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 67 THR OG1 : rot 92:sc= 0.566 USER MOD Set 1.2: A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.3: A 124 HIS : no HE2:sc= -1.26 K(o=-0.7,f=-2.5) USER MOD Single : A 37 THR OG1 : rot -74:sc= 0.0295 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 CYS SG : rot -170:sc= -0.379 USER MOD Single : A 46 MET CE :methyl -154:sc= -0.264 (180deg=-1.4!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 180:sc=-0.00432 USER MOD Single : A 51 THR OG1 : rot 4:sc= 0.236 USER MOD Single : A 52 HIS : no HD1:sc= -0.0746 X(o=-0.075,f=0) USER MOD Single : A 58 THR OG1 : rot 170:sc= -1.51 USER MOD Single : A 61 HIS : no HD1:sc= -0.303 X(o=-0.3,f=-0.15) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 62:sc= 0.389 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= -0.132 K(o=-0.13,f=1.2) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=-0.091) 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 158:sc= 0.139 USER MOD Single : A 109 ASN : amide:sc= -0.452 X(o=-0.45,f=-0.0042) USER MOD Single : A 116 THR OG1 : rot -74:sc= 0.296 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 CYS SG : rot 180:sc= -3.98! USER MOD Single : A 121 HIS : no HE2:sc= -0.717 K(o=-0.72,f=-1.4) USER MOD Single : A 134 MET CE :methyl 156:sc= -2.26 (180deg=-3.48!) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -82:sc= 0.0337 USER MOD Single : A 141 HIS : no HD1:sc= -0.0144 X(o=-0.014,f=-0.16) USER MOD Single : A 144 SER OG : rot 102:sc= 1.09 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 117:sc= 1.18 USER MOD Single : A 151 ASN : amide:sc= -1.53 K(o=-1.5,f=-2.8!) USER MOD ----------------------------------------------------------------- ATOM 199 N GLY A 35 -6.487 5.428 -17.589 1.00 0.00 N ATOM 200 CA GLY A 35 -7.229 5.382 -18.835 1.00 0.00 C ATOM 201 C GLY A 35 -8.021 4.098 -18.991 1.00 0.00 C ATOM 202 O GLY A 35 -8.051 3.507 -20.069 1.00 0.00 O ATOM 0 HA2 GLY A 35 -7.909 6.233 -18.881 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -6.536 5.482 -19.671 1.00 0.00 H new ATOM 206 N ALA A 36 -8.662 3.666 -17.910 1.00 0.00 N ATOM 207 CA ALA A 36 -9.458 2.445 -17.931 1.00 0.00 C ATOM 208 C ALA A 36 -8.582 1.223 -18.182 1.00 0.00 C ATOM 209 O ALA A 36 -8.062 1.033 -19.282 1.00 0.00 O ATOM 210 CB ALA A 36 -10.547 2.543 -18.989 1.00 0.00 C ATOM 0 H ALA A 36 -8.646 4.143 -17.009 1.00 0.00 H new ATOM 0 HA ALA A 36 -9.926 2.329 -16.954 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -11.134 1.624 -18.994 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -11.198 3.388 -18.764 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -10.091 2.687 -19.968 1.00 0.00 H new ATOM 216 N THR A 37 -8.420 0.395 -17.154 1.00 0.00 N ATOM 217 CA THR A 37 -7.605 -0.808 -17.263 1.00 0.00 C ATOM 218 C THR A 37 -8.467 -2.032 -17.548 1.00 0.00 C ATOM 219 O THR A 37 -9.678 -1.921 -17.742 1.00 0.00 O ATOM 220 CB THR A 37 -6.792 -1.054 -15.977 1.00 0.00 C ATOM 221 OG1 THR A 37 -7.667 -1.439 -14.911 1.00 0.00 O ATOM 222 CG2 THR A 37 -6.018 0.193 -15.579 1.00 0.00 C ATOM 0 H THR A 37 -8.843 0.536 -16.237 1.00 0.00 H new ATOM 0 HA THR A 37 -6.918 -0.650 -18.094 1.00 0.00 H new ATOM 0 HB THR A 37 -6.081 -1.857 -16.171 1.00 0.00 H new ATOM 0 HG1 THR A 37 -8.165 -0.655 -14.598 1.00 0.00 H new ATOM 0 HG21 THR A 37 -5.452 -0.005 -14.669 1.00 0.00 H new ATOM 0 HG22 THR A 37 -5.332 0.467 -16.381 1.00 0.00 H new ATOM 0 HG23 THR A 37 -6.715 1.013 -15.402 1.00 0.00 H new ATOM 230 N LYS A 38 -7.836 -3.201 -17.572 1.00 0.00 N ATOM 231 CA LYS A 38 -8.546 -4.449 -17.831 1.00 0.00 C ATOM 232 C LYS A 38 -9.772 -4.574 -16.933 1.00 0.00 C ATOM 233 O LYS A 38 -9.658 -4.901 -15.753 1.00 0.00 O ATOM 234 CB LYS A 38 -7.615 -5.644 -17.612 1.00 0.00 C ATOM 235 CG LYS A 38 -6.402 -5.646 -18.526 1.00 0.00 C ATOM 236 CD LYS A 38 -6.771 -6.055 -19.942 1.00 0.00 C ATOM 237 CE LYS A 38 -6.751 -7.567 -20.109 1.00 0.00 C ATOM 238 NZ LYS A 38 -7.678 -8.019 -21.183 1.00 0.00 N ATOM 0 H LYS A 38 -6.834 -3.311 -17.415 1.00 0.00 H new ATOM 0 HA LYS A 38 -8.878 -4.441 -18.869 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -7.278 -5.646 -16.575 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -8.177 -6.565 -17.766 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -5.953 -4.653 -18.539 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -5.650 -6.330 -18.133 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -7.763 -5.674 -20.185 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -6.074 -5.601 -20.646 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -5.738 -7.893 -20.343 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -7.028 -8.040 -19.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -7.635 -9.055 -21.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -8.649 -7.730 -20.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -7.398 -7.588 -22.087 1.00 0.00 H new ATOM 252 N GLY A 39 -10.945 -4.313 -17.501 1.00 0.00 N ATOM 253 CA GLY A 39 -12.176 -4.404 -16.737 1.00 0.00 C ATOM 254 C GLY A 39 -13.216 -3.400 -17.192 1.00 0.00 C ATOM 255 O GLY A 39 -14.026 -3.691 -18.074 1.00 0.00 O ATOM 0 H GLY A 39 -11.065 -4.040 -18.476 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -12.583 -5.411 -16.828 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -11.958 -4.243 -15.681 1.00 0.00 H new ATOM 259 N CYS A 40 -13.197 -2.216 -16.589 1.00 0.00 N ATOM 260 CA CYS A 40 -14.148 -1.166 -16.936 1.00 0.00 C ATOM 261 C CYS A 40 -13.826 -0.571 -18.303 1.00 0.00 C ATOM 262 O CYS A 40 -14.693 0.008 -18.959 1.00 0.00 O ATOM 263 CB CYS A 40 -14.136 -0.067 -15.872 1.00 0.00 C ATOM 264 SG CYS A 40 -14.173 -0.684 -14.173 1.00 0.00 S ATOM 0 H CYS A 40 -12.534 -1.959 -15.858 1.00 0.00 H new ATOM 0 HA CYS A 40 -15.143 -1.610 -16.979 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -13.243 0.544 -16.006 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -14.995 0.585 -16.029 1.00 0.00 H new ATOM 0 HG CYS A 40 -14.371 0.307 -13.356 1.00 0.00 H new ATOM 270 N LEU A 41 -12.575 -0.716 -18.726 1.00 0.00 N ATOM 271 CA LEU A 41 -12.138 -0.192 -20.015 1.00 0.00 C ATOM 272 C LEU A 41 -13.078 -0.635 -21.131 1.00 0.00 C ATOM 273 O LEU A 41 -13.305 0.099 -22.093 1.00 0.00 O ATOM 274 CB LEU A 41 -10.712 -0.656 -20.319 1.00 0.00 C ATOM 275 CG LEU A 41 -10.268 -0.548 -21.778 1.00 0.00 C ATOM 276 CD1 LEU A 41 -10.196 0.909 -22.208 1.00 0.00 C ATOM 277 CD2 LEU A 41 -8.924 -1.232 -21.979 1.00 0.00 C ATOM 0 H LEU A 41 -11.846 -1.192 -18.195 1.00 0.00 H new ATOM 0 HA LEU A 41 -12.156 0.897 -19.962 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -10.024 -0.074 -19.707 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -10.615 -1.696 -20.007 1.00 0.00 H new ATOM 0 HG LEU A 41 -11.007 -1.053 -22.400 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -9.878 0.966 -23.249 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -11.179 1.368 -22.103 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -9.479 1.439 -21.581 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -8.624 -1.145 -23.023 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -8.175 -0.756 -21.346 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -9.008 -2.286 -21.712 1.00 0.00 H new ATOM 289 N ARG A 42 -13.624 -1.839 -20.994 1.00 0.00 N ATOM 290 CA ARG A 42 -14.541 -2.380 -21.990 1.00 0.00 C ATOM 291 C ARG A 42 -15.682 -1.405 -22.265 1.00 0.00 C ATOM 292 O ARG A 42 -16.008 -1.125 -23.418 1.00 0.00 O ATOM 293 CB ARG A 42 -15.105 -3.722 -21.520 1.00 0.00 C ATOM 294 CG ARG A 42 -14.965 -4.834 -22.546 1.00 0.00 C ATOM 295 CD ARG A 42 -15.564 -4.435 -23.886 1.00 0.00 C ATOM 296 NE ARG A 42 -15.451 -5.504 -24.875 1.00 0.00 N ATOM 297 CZ ARG A 42 -15.559 -5.307 -26.185 1.00 0.00 C ATOM 298 NH1 ARG A 42 -15.779 -4.089 -26.659 1.00 0.00 N ATOM 299 NH2 ARG A 42 -15.445 -6.330 -27.022 1.00 0.00 N ATOM 0 H ARG A 42 -13.447 -2.458 -20.203 1.00 0.00 H new ATOM 0 HA ARG A 42 -13.984 -2.532 -22.915 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -14.596 -4.019 -20.603 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -16.159 -3.597 -21.274 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -13.911 -5.080 -22.676 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -15.459 -5.734 -22.179 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -16.614 -4.175 -23.751 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -15.060 -3.543 -24.257 1.00 0.00 H new ATOM 0 HE ARG A 42 -15.280 -6.453 -24.542 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -15.866 -3.300 -26.018 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -15.861 -3.940 -27.665 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -15.274 -7.268 -26.660 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -15.528 -6.178 -28.027 1.00 0.00 H new ATOM 313 N ALA A 43 -16.284 -0.891 -21.198 1.00 0.00 N ATOM 314 CA ALA A 43 -17.387 0.054 -21.324 1.00 0.00 C ATOM 315 C ALA A 43 -16.873 1.471 -21.549 1.00 0.00 C ATOM 316 O ALA A 43 -17.334 2.175 -22.449 1.00 0.00 O ATOM 317 CB ALA A 43 -18.272 0.001 -20.087 1.00 0.00 C ATOM 0 H ALA A 43 -16.027 -1.113 -20.236 1.00 0.00 H new ATOM 0 HA ALA A 43 -17.980 -0.231 -22.193 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -19.091 0.712 -20.195 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -18.677 -1.005 -19.972 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -17.683 0.258 -19.207 1.00 0.00 H new ATOM 323 N LEU A 44 -15.916 1.886 -20.726 1.00 0.00 N ATOM 324 CA LEU A 44 -15.339 3.221 -20.835 1.00 0.00 C ATOM 325 C LEU A 44 -14.856 3.492 -22.256 1.00 0.00 C ATOM 326 O LEU A 44 -15.063 4.577 -22.797 1.00 0.00 O ATOM 327 CB LEU A 44 -14.178 3.378 -19.851 1.00 0.00 C ATOM 328 CG LEU A 44 -14.564 3.604 -18.389 1.00 0.00 C ATOM 329 CD1 LEU A 44 -13.719 2.732 -17.473 1.00 0.00 C ATOM 330 CD2 LEU A 44 -14.413 5.072 -18.018 1.00 0.00 C ATOM 0 H LEU A 44 -15.523 1.317 -19.976 1.00 0.00 H new ATOM 0 HA LEU A 44 -16.115 3.946 -20.591 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -13.556 2.485 -19.908 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -13.562 4.216 -20.177 1.00 0.00 H new ATOM 0 HG LEU A 44 -15.610 3.323 -18.262 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -14.008 2.906 -16.437 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.877 1.683 -17.722 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.666 2.981 -17.603 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -14.692 5.214 -16.974 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -13.377 5.379 -18.162 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -15.062 5.676 -18.652 1.00 0.00 H new ATOM 342 N ALA A 45 -14.213 2.496 -22.857 1.00 0.00 N ATOM 343 CA ALA A 45 -13.704 2.624 -24.217 1.00 0.00 C ATOM 344 C ALA A 45 -14.840 2.848 -25.209 1.00 0.00 C ATOM 345 O ALA A 45 -14.654 3.482 -26.247 1.00 0.00 O ATOM 346 CB ALA A 45 -12.902 1.389 -24.599 1.00 0.00 C ATOM 0 H ALA A 45 -14.032 1.591 -22.423 1.00 0.00 H new ATOM 0 HA ALA A 45 -13.048 3.494 -24.253 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.528 1.498 -25.617 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -12.062 1.275 -23.914 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -13.541 0.508 -24.540 1.00 0.00 H new ATOM 352 N MET A 46 -16.016 2.322 -24.883 1.00 0.00 N ATOM 353 CA MET A 46 -17.183 2.466 -25.746 1.00 0.00 C ATOM 354 C MET A 46 -17.794 3.857 -25.608 1.00 0.00 C ATOM 355 O MET A 46 -18.367 4.391 -26.558 1.00 0.00 O ATOM 356 CB MET A 46 -18.228 1.401 -25.407 1.00 0.00 C ATOM 357 CG MET A 46 -17.839 0.002 -25.858 1.00 0.00 C ATOM 358 SD MET A 46 -19.222 -0.907 -26.573 1.00 0.00 S ATOM 359 CE MET A 46 -20.537 -0.474 -25.437 1.00 0.00 C ATOM 0 H MET A 46 -16.186 1.792 -24.028 1.00 0.00 H new ATOM 0 HA MET A 46 -16.859 2.332 -26.778 1.00 0.00 H new ATOM 0 HB2 MET A 46 -18.391 1.394 -24.329 1.00 0.00 H new ATOM 0 HB3 MET A 46 -19.176 1.673 -25.871 1.00 0.00 H new ATOM 0 HG2 MET A 46 -17.036 0.071 -26.592 1.00 0.00 H new ATOM 0 HG3 MET A 46 -17.445 -0.554 -25.007 1.00 0.00 H new ATOM 0 HE1 MET A 46 -21.292 -1.260 -25.437 1.00 0.00 H new ATOM 0 HE2 MET A 46 -20.128 -0.364 -24.432 1.00 0.00 H new ATOM 0 HE3 MET A 46 -20.992 0.466 -25.749 1.00 0.00 H new ATOM 369 N LYS A 47 -17.668 4.438 -24.420 1.00 0.00 N ATOM 370 CA LYS A 47 -18.206 5.767 -24.158 1.00 0.00 C ATOM 371 C LYS A 47 -17.085 6.796 -24.048 1.00 0.00 C ATOM 372 O LYS A 47 -17.319 7.947 -23.677 1.00 0.00 O ATOM 373 CB LYS A 47 -19.034 5.760 -22.870 1.00 0.00 C ATOM 374 CG LYS A 47 -19.917 4.534 -22.722 1.00 0.00 C ATOM 375 CD LYS A 47 -21.337 4.913 -22.336 1.00 0.00 C ATOM 376 CE LYS A 47 -22.023 5.704 -23.439 1.00 0.00 C ATOM 377 NZ LYS A 47 -23.077 4.904 -24.122 1.00 0.00 N ATOM 0 H LYS A 47 -17.198 4.009 -23.623 1.00 0.00 H new ATOM 0 HA LYS A 47 -18.848 6.043 -24.994 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -18.361 5.818 -22.015 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -19.659 6.653 -22.845 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -19.930 3.978 -23.660 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -19.498 3.872 -21.965 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -21.910 4.011 -22.124 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -21.321 5.503 -21.420 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -22.468 6.605 -23.017 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -21.281 6.027 -24.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -23.521 5.478 -24.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -22.649 4.057 -24.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -23.798 4.617 -23.430 1.00 0.00 H new ATOM 391 N PHE A 48 -15.868 6.375 -24.374 1.00 0.00 N ATOM 392 CA PHE A 48 -14.711 7.261 -24.313 1.00 0.00 C ATOM 393 C PHE A 48 -14.728 8.259 -25.467 1.00 0.00 C ATOM 394 O PHE A 48 -15.105 7.922 -26.589 1.00 0.00 O ATOM 395 CB PHE A 48 -13.416 6.446 -24.347 1.00 0.00 C ATOM 396 CG PHE A 48 -12.547 6.650 -23.140 1.00 0.00 C ATOM 397 CD1 PHE A 48 -12.277 7.926 -22.672 1.00 0.00 C ATOM 398 CD2 PHE A 48 -11.999 5.566 -22.473 1.00 0.00 C ATOM 399 CE1 PHE A 48 -11.478 8.118 -21.560 1.00 0.00 C ATOM 400 CE2 PHE A 48 -11.199 5.752 -21.361 1.00 0.00 C ATOM 401 CZ PHE A 48 -10.937 7.029 -20.905 1.00 0.00 C ATOM 0 H PHE A 48 -15.657 5.426 -24.683 1.00 0.00 H new ATOM 0 HA PHE A 48 -14.759 7.816 -23.376 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -13.664 5.388 -24.431 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -12.852 6.713 -25.240 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -12.696 8.781 -23.182 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -12.199 4.565 -22.826 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -11.277 9.118 -21.204 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -10.779 4.899 -20.849 1.00 0.00 H new ATOM 0 HZ PHE A 48 -10.310 7.176 -20.038 1.00 0.00 H new ATOM 411 N LYS A 49 -14.316 9.490 -25.182 1.00 0.00 N ATOM 412 CA LYS A 49 -14.283 10.539 -26.194 1.00 0.00 C ATOM 413 C LYS A 49 -13.044 11.414 -26.030 1.00 0.00 C ATOM 414 O LYS A 49 -13.071 12.421 -25.322 1.00 0.00 O ATOM 415 CB LYS A 49 -15.544 11.401 -26.107 1.00 0.00 C ATOM 416 CG LYS A 49 -15.888 12.110 -27.406 1.00 0.00 C ATOM 417 CD LYS A 49 -16.203 11.120 -28.515 1.00 0.00 C ATOM 418 CE LYS A 49 -16.822 11.812 -29.720 1.00 0.00 C ATOM 419 NZ LYS A 49 -17.822 10.946 -30.403 1.00 0.00 N ATOM 0 H LYS A 49 -14.000 9.785 -24.258 1.00 0.00 H new ATOM 0 HA LYS A 49 -14.243 10.063 -27.174 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -16.384 10.772 -25.813 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -15.412 12.145 -25.321 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -16.744 12.765 -27.248 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -15.054 12.743 -27.708 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -15.290 10.608 -28.818 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -16.887 10.358 -28.141 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -17.301 12.738 -29.401 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -16.037 12.086 -30.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -18.221 11.453 -31.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -17.360 10.074 -30.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -18.585 10.705 -29.738 1.00 0.00 H new ATOM 433 N THR A 50 -11.958 11.024 -26.690 1.00 0.00 N ATOM 434 CA THR A 50 -10.710 11.773 -26.618 1.00 0.00 C ATOM 435 C THR A 50 -10.791 13.059 -27.433 1.00 0.00 C ATOM 436 O THR A 50 -11.525 13.136 -28.419 1.00 0.00 O ATOM 437 CB THR A 50 -9.521 10.934 -27.122 1.00 0.00 C ATOM 438 OG1 THR A 50 -8.317 11.707 -27.067 1.00 0.00 O ATOM 439 CG2 THR A 50 -9.760 10.459 -28.548 1.00 0.00 C ATOM 0 H THR A 50 -11.918 10.193 -27.281 1.00 0.00 H new ATOM 0 HA THR A 50 -10.552 12.021 -25.568 1.00 0.00 H new ATOM 0 HB THR A 50 -9.421 10.061 -26.477 1.00 0.00 H new ATOM 0 HG1 THR A 50 -7.566 11.166 -27.388 1.00 0.00 H new ATOM 0 HG21 THR A 50 -8.907 9.869 -28.883 1.00 0.00 H new ATOM 0 HG22 THR A 50 -10.661 9.846 -28.581 1.00 0.00 H new ATOM 0 HG23 THR A 50 -9.883 11.322 -29.203 1.00 0.00 H new ATOM 447 N THR A 51 -10.033 14.068 -27.016 1.00 0.00 N ATOM 448 CA THR A 51 -10.020 15.351 -27.707 1.00 0.00 C ATOM 449 C THR A 51 -8.658 16.025 -27.589 1.00 0.00 C ATOM 450 O THR A 51 -8.213 16.358 -26.490 1.00 0.00 O ATOM 451 CB THR A 51 -11.100 16.298 -27.153 1.00 0.00 C ATOM 452 OG1 THR A 51 -12.401 15.829 -27.523 1.00 0.00 O ATOM 453 CG2 THR A 51 -10.899 17.713 -27.675 1.00 0.00 C ATOM 0 H THR A 51 -9.420 14.021 -26.202 1.00 0.00 H new ATOM 0 HA THR A 51 -10.231 15.147 -28.757 1.00 0.00 H new ATOM 0 HB THR A 51 -11.015 16.312 -26.066 1.00 0.00 H new ATOM 0 HG1 THR A 51 -12.319 14.974 -27.994 1.00 0.00 H new ATOM 0 HG21 THR A 51 -11.674 18.364 -27.270 1.00 0.00 H new ATOM 0 HG22 THR A 51 -9.920 18.079 -27.366 1.00 0.00 H new ATOM 0 HG23 THR A 51 -10.959 17.711 -28.763 1.00 0.00 H new ATOM 461 N HIS A 52 -8.001 16.226 -28.727 1.00 0.00 N ATOM 462 CA HIS A 52 -6.690 16.864 -28.750 1.00 0.00 C ATOM 463 C HIS A 52 -6.824 18.383 -28.760 1.00 0.00 C ATOM 464 O HIS A 52 -7.333 18.965 -29.717 1.00 0.00 O ATOM 465 CB HIS A 52 -5.897 16.403 -29.973 1.00 0.00 C ATOM 466 CG HIS A 52 -5.414 14.988 -29.876 1.00 0.00 C ATOM 467 ND1 HIS A 52 -4.122 14.612 -30.177 1.00 0.00 N ATOM 468 CD2 HIS A 52 -6.057 13.856 -29.506 1.00 0.00 C ATOM 469 CE1 HIS A 52 -3.992 13.309 -29.998 1.00 0.00 C ATOM 470 NE2 HIS A 52 -5.152 12.827 -29.591 1.00 0.00 N ATOM 0 H HIS A 52 -8.355 15.956 -29.645 1.00 0.00 H new ATOM 0 HA HIS A 52 -6.155 16.570 -27.847 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -6.522 16.505 -30.860 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -5.040 17.062 -30.109 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -7.090 13.777 -29.201 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -3.091 12.736 -30.157 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -5.344 11.849 -29.375 1.00 0.00 H new ATOM 478 N ALA A 53 -6.365 19.020 -27.687 1.00 0.00 N ATOM 479 CA ALA A 53 -6.434 20.471 -27.572 1.00 0.00 C ATOM 480 C ALA A 53 -5.046 21.096 -27.673 1.00 0.00 C ATOM 481 O ALA A 53 -4.255 21.063 -26.730 1.00 0.00 O ATOM 482 CB ALA A 53 -7.099 20.867 -26.263 1.00 0.00 C ATOM 0 H ALA A 53 -5.941 18.553 -26.885 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.035 20.848 -28.400 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -7.143 21.954 -26.192 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -8.110 20.460 -26.231 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.522 20.472 -25.427 1.00 0.00 H new ATOM 488 N PRO A 54 -4.741 21.677 -28.842 1.00 0.00 N ATOM 489 CA PRO A 54 -3.447 22.320 -29.093 1.00 0.00 C ATOM 490 C PRO A 54 -3.276 23.608 -28.295 1.00 0.00 C ATOM 491 O PRO A 54 -4.211 24.108 -27.669 1.00 0.00 O ATOM 492 CB PRO A 54 -3.486 22.621 -30.593 1.00 0.00 C ATOM 493 CG PRO A 54 -4.935 22.721 -30.922 1.00 0.00 C ATOM 494 CD PRO A 54 -5.635 21.753 -30.009 1.00 0.00 C ATOM 0 HA PRO A 54 -2.612 21.687 -28.793 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -2.963 23.549 -30.824 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -3.003 21.831 -31.168 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -5.301 23.736 -30.769 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.116 22.472 -31.968 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -6.628 22.108 -29.732 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.765 20.779 -30.480 1.00 0.00 H new ATOM 502 N PRO A 55 -2.054 24.161 -28.318 1.00 0.00 N ATOM 503 CA PRO A 55 -1.732 25.399 -27.602 1.00 0.00 C ATOM 504 C PRO A 55 -2.402 26.619 -28.224 1.00 0.00 C ATOM 505 O PRO A 55 -1.918 27.170 -29.212 1.00 0.00 O ATOM 506 CB PRO A 55 -0.210 25.500 -27.734 1.00 0.00 C ATOM 507 CG PRO A 55 0.114 24.734 -28.970 1.00 0.00 C ATOM 508 CD PRO A 55 -0.893 23.620 -29.044 1.00 0.00 C ATOM 0 HA PRO A 55 -2.084 25.376 -26.571 1.00 0.00 H new ATOM 0 HB2 PRO A 55 0.112 26.538 -27.816 1.00 0.00 H new ATOM 0 HB3 PRO A 55 0.292 25.078 -26.863 1.00 0.00 H new ATOM 0 HG2 PRO A 55 0.055 25.373 -29.851 1.00 0.00 H new ATOM 0 HG3 PRO A 55 1.129 24.340 -28.930 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -1.144 23.373 -30.076 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -0.518 22.708 -28.580 1.00 0.00 H new ATOM 516 N GLY A 56 -3.521 27.038 -27.639 1.00 0.00 N ATOM 517 CA GLY A 56 -4.239 28.191 -28.150 1.00 0.00 C ATOM 518 C GLY A 56 -5.642 27.843 -28.608 1.00 0.00 C ATOM 519 O GLY A 56 -6.346 28.684 -29.167 1.00 0.00 O ATOM 0 H GLY A 56 -3.943 26.599 -26.820 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.292 28.955 -27.375 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -3.684 28.621 -28.984 1.00 0.00 H new ATOM 523 N ASP A 57 -6.048 26.601 -28.372 1.00 0.00 N ATOM 524 CA ASP A 57 -7.376 26.144 -28.765 1.00 0.00 C ATOM 525 C ASP A 57 -8.343 26.207 -27.587 1.00 0.00 C ATOM 526 O ASP A 57 -7.972 25.920 -26.448 1.00 0.00 O ATOM 527 CB ASP A 57 -7.307 24.716 -29.308 1.00 0.00 C ATOM 528 CG ASP A 57 -7.611 24.645 -30.792 1.00 0.00 C ATOM 529 OD1 ASP A 57 -7.101 25.503 -31.543 1.00 0.00 O ATOM 530 OD2 ASP A 57 -8.357 23.733 -31.202 1.00 0.00 O ATOM 0 H ASP A 57 -5.477 25.893 -27.911 1.00 0.00 H new ATOM 0 HA ASP A 57 -7.744 26.806 -29.549 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -6.313 24.308 -29.124 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -8.014 24.089 -28.765 1.00 0.00 H new ATOM 535 N THR A 58 -9.586 26.585 -27.867 1.00 0.00 N ATOM 536 CA THR A 58 -10.606 26.688 -26.831 1.00 0.00 C ATOM 537 C THR A 58 -11.475 25.436 -26.789 1.00 0.00 C ATOM 538 O THR A 58 -12.205 25.142 -27.736 1.00 0.00 O ATOM 539 CB THR A 58 -11.507 27.918 -27.050 1.00 0.00 C ATOM 540 OG1 THR A 58 -10.751 28.980 -27.642 1.00 0.00 O ATOM 541 CG2 THR A 58 -12.109 28.388 -25.735 1.00 0.00 C ATOM 0 H THR A 58 -9.911 26.825 -28.804 1.00 0.00 H new ATOM 0 HA THR A 58 -10.082 26.795 -25.881 1.00 0.00 H new ATOM 0 HB THR A 58 -12.318 27.633 -27.721 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.358 29.695 -27.926 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.741 29.257 -25.914 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.708 27.587 -25.302 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.310 28.657 -25.044 1.00 0.00 H new ATOM 549 N LEU A 59 -11.394 24.702 -25.684 1.00 0.00 N ATOM 550 CA LEU A 59 -12.175 23.481 -25.518 1.00 0.00 C ATOM 551 C LEU A 59 -13.624 23.805 -25.170 1.00 0.00 C ATOM 552 O LEU A 59 -14.549 23.138 -25.634 1.00 0.00 O ATOM 553 CB LEU A 59 -11.559 22.604 -24.426 1.00 0.00 C ATOM 554 CG LEU A 59 -10.209 21.968 -24.757 1.00 0.00 C ATOM 555 CD1 LEU A 59 -10.241 21.339 -26.142 1.00 0.00 C ATOM 556 CD2 LEU A 59 -9.096 23.001 -24.664 1.00 0.00 C ATOM 0 H LEU A 59 -10.796 24.931 -24.890 1.00 0.00 H new ATOM 0 HA LEU A 59 -12.161 22.938 -26.463 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.443 23.208 -23.526 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.264 21.808 -24.187 1.00 0.00 H new ATOM 0 HG LEU A 59 -10.010 21.182 -24.028 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -9.272 20.891 -26.361 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.012 20.569 -26.174 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.462 22.105 -26.885 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -8.142 22.531 -24.903 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -9.289 23.809 -25.370 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -9.058 23.405 -23.652 1.00 0.00 H new ATOM 568 N VAL A 60 -13.815 24.834 -24.351 1.00 0.00 N ATOM 569 CA VAL A 60 -15.152 25.249 -23.943 1.00 0.00 C ATOM 570 C VAL A 60 -15.252 26.767 -23.851 1.00 0.00 C ATOM 571 O VAL A 60 -14.240 27.463 -23.764 1.00 0.00 O ATOM 572 CB VAL A 60 -15.540 24.636 -22.585 1.00 0.00 C ATOM 573 CG1 VAL A 60 -17.049 24.669 -22.395 1.00 0.00 C ATOM 574 CG2 VAL A 60 -15.011 23.214 -22.471 1.00 0.00 C ATOM 0 H VAL A 60 -13.061 25.396 -23.957 1.00 0.00 H new ATOM 0 HA VAL A 60 -15.842 24.888 -24.706 1.00 0.00 H new ATOM 0 HB VAL A 60 -15.085 25.233 -21.794 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -17.304 24.232 -21.430 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -17.398 25.701 -22.429 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -17.528 24.098 -23.190 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -15.295 22.797 -21.505 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -15.434 22.603 -23.269 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -13.924 23.222 -22.558 1.00 0.00 H new ATOM 584 N HIS A 61 -16.480 27.276 -23.870 1.00 0.00 N ATOM 585 CA HIS A 61 -16.713 28.714 -23.787 1.00 0.00 C ATOM 586 C HIS A 61 -17.998 29.012 -23.020 1.00 0.00 C ATOM 587 O HIS A 61 -18.947 28.229 -23.050 1.00 0.00 O ATOM 588 CB HIS A 61 -16.789 29.321 -25.188 1.00 0.00 C ATOM 589 CG HIS A 61 -17.159 30.772 -25.193 1.00 0.00 C ATOM 590 ND1 HIS A 61 -18.299 31.256 -25.799 1.00 0.00 N ATOM 591 CD2 HIS A 61 -16.534 31.847 -24.659 1.00 0.00 C ATOM 592 CE1 HIS A 61 -18.358 32.566 -25.640 1.00 0.00 C ATOM 593 NE2 HIS A 61 -17.299 32.950 -24.950 1.00 0.00 N ATOM 0 H HIS A 61 -17.329 26.715 -23.942 1.00 0.00 H new ATOM 0 HA HIS A 61 -15.877 29.163 -23.250 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -15.824 29.199 -25.681 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -17.520 28.766 -25.776 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -15.606 31.839 -24.107 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -19.139 33.213 -26.011 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -17.084 33.909 -24.678 1.00 0.00 H new ATOM 601 N ALA A 62 -18.020 30.150 -22.333 1.00 0.00 N ATOM 602 CA ALA A 62 -19.188 30.552 -21.559 1.00 0.00 C ATOM 603 C ALA A 62 -20.468 30.388 -22.372 1.00 0.00 C ATOM 604 O ALA A 62 -20.534 30.790 -23.533 1.00 0.00 O ATOM 605 CB ALA A 62 -19.040 31.992 -21.090 1.00 0.00 C ATOM 0 H ALA A 62 -17.243 30.809 -22.297 1.00 0.00 H new ATOM 0 HA ALA A 62 -19.256 29.902 -20.687 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -19.919 32.279 -20.513 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -18.151 32.082 -20.465 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -18.943 32.648 -21.955 1.00 0.00 H new ATOM 611 N GLY A 63 -21.484 29.792 -21.754 1.00 0.00 N ATOM 612 CA GLY A 63 -22.748 29.584 -22.436 1.00 0.00 C ATOM 613 C GLY A 63 -22.945 28.144 -22.864 1.00 0.00 C ATOM 614 O GLY A 63 -24.077 27.688 -23.030 1.00 0.00 O ATOM 0 H GLY A 63 -21.454 29.450 -20.794 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -23.565 29.879 -21.778 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -22.795 30.230 -23.313 1.00 0.00 H new ATOM 618 N ASP A 64 -21.843 27.426 -23.045 1.00 0.00 N ATOM 619 CA ASP A 64 -21.899 26.028 -23.458 1.00 0.00 C ATOM 620 C ASP A 64 -22.166 25.119 -22.262 1.00 0.00 C ATOM 621 O ASP A 64 -21.371 25.061 -21.323 1.00 0.00 O ATOM 622 CB ASP A 64 -20.593 25.622 -24.142 1.00 0.00 C ATOM 623 CG ASP A 64 -20.080 26.689 -25.089 1.00 0.00 C ATOM 624 OD1 ASP A 64 -20.912 27.416 -25.670 1.00 0.00 O ATOM 625 OD2 ASP A 64 -18.846 26.796 -25.250 1.00 0.00 O ATOM 0 H ASP A 64 -20.899 27.789 -22.912 1.00 0.00 H new ATOM 0 HA ASP A 64 -22.720 25.917 -24.167 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -19.837 25.419 -23.384 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -20.748 24.695 -24.694 1.00 0.00 H new ATOM 630 N LEU A 65 -23.289 24.411 -22.302 1.00 0.00 N ATOM 631 CA LEU A 65 -23.661 23.505 -21.222 1.00 0.00 C ATOM 632 C LEU A 65 -22.680 22.341 -21.125 1.00 0.00 C ATOM 633 O LEU A 65 -22.358 21.702 -22.127 1.00 0.00 O ATOM 634 CB LEU A 65 -25.080 22.974 -21.440 1.00 0.00 C ATOM 635 CG LEU A 65 -25.508 21.814 -20.541 1.00 0.00 C ATOM 636 CD1 LEU A 65 -25.230 22.138 -19.082 1.00 0.00 C ATOM 637 CD2 LEU A 65 -26.982 21.495 -20.748 1.00 0.00 C ATOM 0 H LEU A 65 -23.958 24.447 -23.071 1.00 0.00 H new ATOM 0 HA LEU A 65 -23.628 24.063 -20.286 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -25.780 23.797 -21.296 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -25.172 22.656 -22.478 1.00 0.00 H new ATOM 0 HG LEU A 65 -24.925 20.934 -20.813 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -25.541 21.301 -18.458 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -24.163 22.315 -18.946 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -25.786 23.031 -18.795 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -27.270 20.667 -20.100 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -27.582 22.372 -20.504 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -27.152 21.218 -21.788 1.00 0.00 H new ATOM 649 N LEU A 66 -22.211 22.069 -19.912 1.00 0.00 N ATOM 650 CA LEU A 66 -21.268 20.979 -19.683 1.00 0.00 C ATOM 651 C LEU A 66 -21.964 19.782 -19.043 1.00 0.00 C ATOM 652 O LEU A 66 -21.944 19.618 -17.823 1.00 0.00 O ATOM 653 CB LEU A 66 -20.119 21.452 -18.792 1.00 0.00 C ATOM 654 CG LEU A 66 -19.630 22.882 -19.028 1.00 0.00 C ATOM 655 CD1 LEU A 66 -20.026 23.780 -17.867 1.00 0.00 C ATOM 656 CD2 LEU A 66 -18.122 22.903 -19.232 1.00 0.00 C ATOM 0 H LEU A 66 -22.468 22.588 -19.072 1.00 0.00 H new ATOM 0 HA LEU A 66 -20.867 20.669 -20.648 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -20.433 21.364 -17.752 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -19.277 20.774 -18.930 1.00 0.00 H new ATOM 0 HG LEU A 66 -20.104 23.263 -19.933 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -19.670 24.793 -18.053 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -21.111 23.790 -17.768 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -19.581 23.402 -16.946 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -17.792 23.928 -19.399 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -17.629 22.502 -18.346 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -17.863 22.293 -20.098 1.00 0.00 H new ATOM 668 N THR A 67 -22.578 18.947 -19.875 1.00 0.00 N ATOM 669 CA THR A 67 -23.279 17.764 -19.391 1.00 0.00 C ATOM 670 C THR A 67 -22.347 16.559 -19.330 1.00 0.00 C ATOM 671 O THR A 67 -22.798 15.418 -19.239 1.00 0.00 O ATOM 672 CB THR A 67 -24.485 17.421 -20.286 1.00 0.00 C ATOM 673 OG1 THR A 67 -24.176 17.702 -21.655 1.00 0.00 O ATOM 674 CG2 THR A 67 -25.714 18.214 -19.865 1.00 0.00 C ATOM 0 H THR A 67 -22.604 19.068 -20.887 1.00 0.00 H new ATOM 0 HA THR A 67 -23.635 17.996 -18.387 1.00 0.00 H new ATOM 0 HB THR A 67 -24.701 16.359 -20.174 1.00 0.00 H new ATOM 0 HG1 THR A 67 -23.809 16.898 -22.079 1.00 0.00 H new ATOM 0 HG21 THR A 67 -26.553 17.955 -20.511 1.00 0.00 H new ATOM 0 HG22 THR A 67 -25.965 17.975 -18.832 1.00 0.00 H new ATOM 0 HG23 THR A 67 -25.506 19.280 -19.950 1.00 0.00 H new ATOM 682 N ALA A 68 -21.045 16.821 -19.379 1.00 0.00 N ATOM 683 CA ALA A 68 -20.050 15.757 -19.326 1.00 0.00 C ATOM 684 C ALA A 68 -18.747 16.254 -18.709 1.00 0.00 C ATOM 685 O ALA A 68 -18.299 17.367 -18.991 1.00 0.00 O ATOM 686 CB ALA A 68 -19.797 15.201 -20.720 1.00 0.00 C ATOM 0 H ALA A 68 -20.655 17.760 -19.455 1.00 0.00 H new ATOM 0 HA ALA A 68 -20.440 14.960 -18.694 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -19.052 14.407 -20.665 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -20.726 14.800 -21.126 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -19.432 15.997 -21.369 1.00 0.00 H new ATOM 692 N LEU A 69 -18.144 15.425 -17.865 1.00 0.00 N ATOM 693 CA LEU A 69 -16.892 15.781 -17.206 1.00 0.00 C ATOM 694 C LEU A 69 -15.719 15.681 -18.176 1.00 0.00 C ATOM 695 O LEU A 69 -15.712 14.838 -19.073 1.00 0.00 O ATOM 696 CB LEU A 69 -16.650 14.871 -16.000 1.00 0.00 C ATOM 697 CG LEU A 69 -17.238 13.463 -16.094 1.00 0.00 C ATOM 698 CD1 LEU A 69 -16.293 12.448 -15.468 1.00 0.00 C ATOM 699 CD2 LEU A 69 -18.602 13.409 -15.423 1.00 0.00 C ATOM 0 H LEU A 69 -18.501 14.501 -17.620 1.00 0.00 H new ATOM 0 HA LEU A 69 -16.971 16.813 -16.864 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.575 14.785 -15.845 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -17.061 15.357 -15.115 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.364 13.211 -17.147 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.728 11.451 -15.544 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -15.338 12.468 -15.993 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -16.136 12.696 -14.418 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -19.005 12.399 -15.500 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -18.502 13.681 -14.372 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -19.278 14.108 -15.916 1.00 0.00 H new ATOM 711 N TYR A 70 -14.727 16.545 -17.988 1.00 0.00 N ATOM 712 CA TYR A 70 -13.549 16.554 -18.847 1.00 0.00 C ATOM 713 C TYR A 70 -12.296 16.191 -18.056 1.00 0.00 C ATOM 714 O TYR A 70 -11.899 16.907 -17.136 1.00 0.00 O ATOM 715 CB TYR A 70 -13.375 17.929 -19.495 1.00 0.00 C ATOM 716 CG TYR A 70 -13.773 17.965 -20.953 1.00 0.00 C ATOM 717 CD1 TYR A 70 -15.111 17.959 -21.328 1.00 0.00 C ATOM 718 CD2 TYR A 70 -12.812 18.004 -21.956 1.00 0.00 C ATOM 719 CE1 TYR A 70 -15.480 17.991 -22.659 1.00 0.00 C ATOM 720 CE2 TYR A 70 -13.172 18.037 -23.289 1.00 0.00 C ATOM 721 CZ TYR A 70 -14.507 18.031 -23.636 1.00 0.00 C ATOM 722 OH TYR A 70 -14.869 18.063 -24.963 1.00 0.00 O ATOM 0 H TYR A 70 -14.716 17.248 -17.249 1.00 0.00 H new ATOM 0 HA TYR A 70 -13.694 15.807 -19.628 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -13.971 18.658 -18.946 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -12.333 18.235 -19.404 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -15.876 17.929 -20.566 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -11.766 18.009 -21.689 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -16.525 17.985 -22.933 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -12.412 18.067 -24.056 1.00 0.00 H new ATOM 0 HH TYR A 70 -14.064 18.090 -25.521 1.00 0.00 H new ATOM 732 N PHE A 71 -11.677 15.073 -18.421 1.00 0.00 N ATOM 733 CA PHE A 71 -10.469 14.612 -17.746 1.00 0.00 C ATOM 734 C PHE A 71 -9.264 14.684 -18.680 1.00 0.00 C ATOM 735 O PHE A 71 -9.296 14.159 -19.793 1.00 0.00 O ATOM 736 CB PHE A 71 -10.655 13.179 -17.244 1.00 0.00 C ATOM 737 CG PHE A 71 -9.384 12.547 -16.752 1.00 0.00 C ATOM 738 CD1 PHE A 71 -8.896 12.833 -15.488 1.00 0.00 C ATOM 739 CD2 PHE A 71 -8.678 11.665 -17.555 1.00 0.00 C ATOM 740 CE1 PHE A 71 -7.727 12.253 -15.033 1.00 0.00 C ATOM 741 CE2 PHE A 71 -7.508 11.082 -17.106 1.00 0.00 C ATOM 742 CZ PHE A 71 -7.032 11.376 -15.843 1.00 0.00 C ATOM 0 H PHE A 71 -11.992 14.469 -19.181 1.00 0.00 H new ATOM 0 HA PHE A 71 -10.286 15.267 -16.894 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -11.388 13.177 -16.437 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -11.066 12.571 -18.050 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -9.435 13.518 -14.850 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -9.046 11.431 -18.543 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -7.357 12.485 -14.045 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -6.967 10.397 -17.742 1.00 0.00 H new ATOM 0 HZ PHE A 71 -6.118 10.921 -15.490 1.00 0.00 H new ATOM 752 N ILE A 72 -8.203 15.338 -18.217 1.00 0.00 N ATOM 753 CA ILE A 72 -6.988 15.478 -19.010 1.00 0.00 C ATOM 754 C ILE A 72 -6.005 14.351 -18.712 1.00 0.00 C ATOM 755 O ILE A 72 -5.776 14.002 -17.554 1.00 0.00 O ATOM 756 CB ILE A 72 -6.297 16.829 -18.747 1.00 0.00 C ATOM 757 CG1 ILE A 72 -7.257 17.983 -19.044 1.00 0.00 C ATOM 758 CG2 ILE A 72 -5.036 16.951 -19.589 1.00 0.00 C ATOM 759 CD1 ILE A 72 -6.680 19.345 -18.726 1.00 0.00 C ATOM 0 H ILE A 72 -8.161 15.779 -17.298 1.00 0.00 H new ATOM 0 HA ILE A 72 -7.287 15.430 -20.057 1.00 0.00 H new ATOM 0 HB ILE A 72 -6.014 16.878 -17.695 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -7.535 17.952 -20.097 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -8.172 17.841 -18.469 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -4.559 17.911 -19.392 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -4.348 16.145 -19.333 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -5.296 16.885 -20.645 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -7.415 20.115 -18.961 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -6.428 19.395 -17.667 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -5.781 19.507 -19.321 1.00 0.00 H new ATOM 771 N SER A 73 -5.425 13.785 -19.766 1.00 0.00 N ATOM 772 CA SER A 73 -4.467 12.696 -19.619 1.00 0.00 C ATOM 773 C SER A 73 -3.081 13.234 -19.278 1.00 0.00 C ATOM 774 O SER A 73 -2.337 12.622 -18.511 1.00 0.00 O ATOM 775 CB SER A 73 -4.403 11.867 -20.903 1.00 0.00 C ATOM 776 OG SER A 73 -3.072 11.478 -21.194 1.00 0.00 O ATOM 0 H SER A 73 -5.602 14.063 -20.731 1.00 0.00 H new ATOM 0 HA SER A 73 -4.802 12.059 -18.800 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.029 10.981 -20.799 1.00 0.00 H new ATOM 0 HB3 SER A 73 -4.806 12.446 -21.734 1.00 0.00 H new ATOM 0 HG SER A 73 -3.059 10.948 -22.018 1.00 0.00 H new ATOM 782 N ARG A 74 -2.741 14.382 -19.853 1.00 0.00 N ATOM 783 CA ARG A 74 -1.444 15.003 -19.612 1.00 0.00 C ATOM 784 C ARG A 74 -1.323 16.321 -20.371 1.00 0.00 C ATOM 785 O ARG A 74 -1.790 16.444 -21.502 1.00 0.00 O ATOM 786 CB ARG A 74 -0.316 14.057 -20.029 1.00 0.00 C ATOM 787 CG ARG A 74 1.056 14.711 -20.039 1.00 0.00 C ATOM 788 CD ARG A 74 2.136 13.749 -19.571 1.00 0.00 C ATOM 789 NE ARG A 74 3.324 13.806 -20.418 1.00 0.00 N ATOM 790 CZ ARG A 74 4.497 13.283 -20.075 1.00 0.00 C ATOM 791 NH1 ARG A 74 4.636 12.668 -18.909 1.00 0.00 N ATOM 792 NH2 ARG A 74 5.532 13.376 -20.900 1.00 0.00 N ATOM 0 H ARG A 74 -3.346 14.902 -20.489 1.00 0.00 H new ATOM 0 HA ARG A 74 -1.361 15.209 -18.545 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -0.298 13.205 -19.349 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -0.530 13.666 -21.024 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.288 15.057 -21.046 1.00 0.00 H new ATOM 0 HG3 ARG A 74 1.046 15.590 -19.394 1.00 0.00 H new ATOM 0 HD2 ARG A 74 2.412 13.986 -18.543 1.00 0.00 H new ATOM 0 HD3 ARG A 74 1.741 12.733 -19.569 1.00 0.00 H new ATOM 0 HE ARG A 74 3.250 14.272 -21.322 1.00 0.00 H new ATOM 0 HH11 ARG A 74 3.842 12.595 -18.273 1.00 0.00 H new ATOM 0 HH12 ARG A 74 5.537 12.267 -18.648 1.00 0.00 H new ATOM 0 HH21 ARG A 74 5.428 13.849 -21.798 1.00 0.00 H new ATOM 0 HH22 ARG A 74 6.432 12.975 -20.636 1.00 0.00 H new ATOM 806 N GLY A 75 -0.691 17.306 -19.739 1.00 0.00 N ATOM 807 CA GLY A 75 -0.521 18.602 -20.369 1.00 0.00 C ATOM 808 C GLY A 75 -0.849 19.749 -19.433 1.00 0.00 C ATOM 809 O GLY A 75 -0.279 19.857 -18.348 1.00 0.00 O ATOM 0 H GLY A 75 -0.294 17.229 -18.803 1.00 0.00 H new ATOM 0 HA2 GLY A 75 0.508 18.702 -20.715 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -1.161 18.661 -21.250 1.00 0.00 H new ATOM 813 N SER A 76 -1.771 20.609 -19.855 1.00 0.00 N ATOM 814 CA SER A 76 -2.171 21.757 -19.049 1.00 0.00 C ATOM 815 C SER A 76 -3.199 22.608 -19.789 1.00 0.00 C ATOM 816 O SER A 76 -3.127 22.768 -21.008 1.00 0.00 O ATOM 817 CB SER A 76 -0.950 22.607 -18.694 1.00 0.00 C ATOM 818 OG SER A 76 -0.605 22.459 -17.327 1.00 0.00 O ATOM 0 H SER A 76 -2.255 20.533 -20.750 1.00 0.00 H new ATOM 0 HA SER A 76 -2.626 21.385 -18.131 1.00 0.00 H new ATOM 0 HB2 SER A 76 -0.106 22.315 -19.319 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.158 23.655 -18.908 1.00 0.00 H new ATOM 0 HG SER A 76 -0.365 21.526 -17.149 1.00 0.00 H new ATOM 824 N ILE A 77 -4.155 23.151 -19.043 1.00 0.00 N ATOM 825 CA ILE A 77 -5.197 23.986 -19.626 1.00 0.00 C ATOM 826 C ILE A 77 -5.494 25.193 -18.742 1.00 0.00 C ATOM 827 O ILE A 77 -5.310 25.143 -17.526 1.00 0.00 O ATOM 828 CB ILE A 77 -6.498 23.192 -19.845 1.00 0.00 C ATOM 829 CG1 ILE A 77 -7.543 24.064 -20.545 1.00 0.00 C ATOM 830 CG2 ILE A 77 -7.034 22.677 -18.518 1.00 0.00 C ATOM 831 CD1 ILE A 77 -8.360 23.319 -21.576 1.00 0.00 C ATOM 0 H ILE A 77 -4.229 23.027 -18.033 1.00 0.00 H new ATOM 0 HA ILE A 77 -4.823 24.329 -20.591 1.00 0.00 H new ATOM 0 HB ILE A 77 -6.280 22.336 -20.484 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -8.214 24.484 -19.796 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -7.040 24.902 -21.028 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -7.954 22.118 -18.689 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.294 22.025 -18.055 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -7.239 23.519 -17.857 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.080 24.000 -22.031 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -7.699 22.922 -22.346 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -8.891 22.498 -21.095 1.00 0.00 H new ATOM 843 N GLU A 78 -5.956 26.274 -19.362 1.00 0.00 N ATOM 844 CA GLU A 78 -6.279 27.494 -18.630 1.00 0.00 C ATOM 845 C GLU A 78 -7.719 27.922 -18.896 1.00 0.00 C ATOM 846 O GLU A 78 -8.108 28.153 -20.041 1.00 0.00 O ATOM 847 CB GLU A 78 -5.320 28.620 -19.022 1.00 0.00 C ATOM 848 CG GLU A 78 -4.497 29.150 -17.860 1.00 0.00 C ATOM 849 CD GLU A 78 -5.298 29.251 -16.576 1.00 0.00 C ATOM 850 OE1 GLU A 78 -6.523 29.479 -16.658 1.00 0.00 O ATOM 851 OE2 GLU A 78 -4.699 29.104 -15.490 1.00 0.00 O ATOM 0 H GLU A 78 -6.115 26.330 -20.368 1.00 0.00 H new ATOM 0 HA GLU A 78 -6.170 27.288 -17.565 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.646 28.258 -19.798 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -5.893 29.440 -19.454 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.640 28.496 -17.699 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -4.104 30.134 -18.117 1.00 0.00 H new ATOM 858 N ILE A 79 -8.506 28.025 -17.830 1.00 0.00 N ATOM 859 CA ILE A 79 -9.903 28.425 -17.948 1.00 0.00 C ATOM 860 C ILE A 79 -10.076 29.910 -17.644 1.00 0.00 C ATOM 861 O ILE A 79 -10.087 30.319 -16.482 1.00 0.00 O ATOM 862 CB ILE A 79 -10.804 27.610 -17.002 1.00 0.00 C ATOM 863 CG1 ILE A 79 -10.920 26.165 -17.492 1.00 0.00 C ATOM 864 CG2 ILE A 79 -12.179 28.252 -16.897 1.00 0.00 C ATOM 865 CD1 ILE A 79 -11.764 25.288 -16.593 1.00 0.00 C ATOM 0 H ILE A 79 -8.200 27.837 -16.875 1.00 0.00 H new ATOM 0 HA ILE A 79 -10.202 28.230 -18.978 1.00 0.00 H new ATOM 0 HB ILE A 79 -10.352 27.602 -16.010 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -11.349 26.163 -18.494 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.921 25.736 -17.571 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -12.804 27.665 -16.225 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -12.079 29.265 -16.507 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -12.640 28.287 -17.884 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -11.802 24.278 -17.002 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -11.325 25.260 -15.596 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -12.774 25.694 -16.533 1.00 0.00 H new ATOM 877 N LEU A 80 -10.213 30.711 -18.694 1.00 0.00 N ATOM 878 CA LEU A 80 -10.389 32.151 -18.541 1.00 0.00 C ATOM 879 C LEU A 80 -11.793 32.478 -18.042 1.00 0.00 C ATOM 880 O LEU A 80 -12.750 32.490 -18.816 1.00 0.00 O ATOM 881 CB LEU A 80 -10.129 32.861 -19.870 1.00 0.00 C ATOM 882 CG LEU A 80 -8.664 33.140 -20.207 1.00 0.00 C ATOM 883 CD1 LEU A 80 -7.988 31.882 -20.730 1.00 0.00 C ATOM 884 CD2 LEU A 80 -8.556 34.267 -21.224 1.00 0.00 C ATOM 0 H LEU A 80 -10.206 30.388 -19.661 1.00 0.00 H new ATOM 0 HA LEU A 80 -9.670 32.503 -17.802 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -10.557 32.258 -20.671 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -10.666 33.809 -19.863 1.00 0.00 H new ATOM 0 HG LEU A 80 -8.154 33.450 -19.295 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -6.946 32.100 -20.965 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.034 31.102 -19.970 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.499 31.542 -21.631 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -7.506 34.452 -21.452 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.081 33.985 -22.137 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -9.003 35.172 -20.813 1.00 0.00 H new ATOM 896 N ARG A 81 -11.908 32.745 -16.745 1.00 0.00 N ATOM 897 CA ARG A 81 -13.194 33.073 -16.144 1.00 0.00 C ATOM 898 C ARG A 81 -13.529 34.548 -16.347 1.00 0.00 C ATOM 899 O ARG A 81 -12.640 35.374 -16.552 1.00 0.00 O ATOM 900 CB ARG A 81 -13.182 32.743 -14.650 1.00 0.00 C ATOM 901 CG ARG A 81 -13.635 33.895 -13.768 1.00 0.00 C ATOM 902 CD ARG A 81 -13.535 33.539 -12.293 1.00 0.00 C ATOM 903 NE ARG A 81 -14.845 33.492 -11.651 1.00 0.00 N ATOM 904 CZ ARG A 81 -15.026 33.189 -10.370 1.00 0.00 C ATOM 905 NH1 ARG A 81 -13.985 32.909 -9.598 1.00 0.00 N ATOM 906 NH2 ARG A 81 -16.250 33.167 -9.858 1.00 0.00 N ATOM 0 H ARG A 81 -11.126 32.740 -16.091 1.00 0.00 H new ATOM 0 HA ARG A 81 -13.960 32.473 -16.636 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -13.828 31.884 -14.471 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -12.173 32.449 -14.360 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -13.024 34.774 -13.974 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -14.664 34.158 -14.011 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -13.044 32.572 -12.186 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -12.909 34.272 -11.785 1.00 0.00 H new ATOM 0 HE ARG A 81 -15.667 33.703 -12.217 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -13.042 32.926 -9.987 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -14.127 32.677 -8.615 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -17.054 33.383 -10.448 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -16.387 32.934 -8.874 1.00 0.00 H new ATOM 920 N GLY A 82 -14.817 34.872 -16.287 1.00 0.00 N ATOM 921 CA GLY A 82 -15.246 36.247 -16.467 1.00 0.00 C ATOM 922 C GLY A 82 -14.193 37.245 -16.026 1.00 0.00 C ATOM 923 O GLY A 82 -13.828 38.146 -16.781 1.00 0.00 O ATOM 0 H GLY A 82 -15.571 34.207 -16.117 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.485 36.415 -17.517 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -16.162 36.416 -15.901 1.00 0.00 H new ATOM 927 N ASP A 83 -13.706 37.085 -14.801 1.00 0.00 N ATOM 928 CA ASP A 83 -12.690 37.980 -14.260 1.00 0.00 C ATOM 929 C ASP A 83 -11.331 37.710 -14.900 1.00 0.00 C ATOM 930 O ASP A 83 -10.664 38.628 -15.376 1.00 0.00 O ATOM 931 CB ASP A 83 -12.593 37.819 -12.742 1.00 0.00 C ATOM 932 CG ASP A 83 -13.366 38.889 -11.996 1.00 0.00 C ATOM 933 OD1 ASP A 83 -12.856 40.024 -11.892 1.00 0.00 O ATOM 934 OD2 ASP A 83 -14.479 38.591 -11.516 1.00 0.00 O ATOM 0 H ASP A 83 -13.998 36.344 -14.164 1.00 0.00 H new ATOM 0 HA ASP A 83 -12.984 39.004 -14.491 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -12.972 36.837 -12.459 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -11.546 37.855 -12.442 1.00 0.00 H new ATOM 939 N VAL A 84 -10.928 36.443 -14.907 1.00 0.00 N ATOM 940 CA VAL A 84 -9.649 36.052 -15.488 1.00 0.00 C ATOM 941 C VAL A 84 -9.393 34.561 -15.298 1.00 0.00 C ATOM 942 O VAL A 84 -10.167 33.866 -14.641 1.00 0.00 O ATOM 943 CB VAL A 84 -8.484 36.845 -14.868 1.00 0.00 C ATOM 944 CG1 VAL A 84 -7.914 36.105 -13.667 1.00 0.00 C ATOM 945 CG2 VAL A 84 -7.404 37.104 -15.907 1.00 0.00 C ATOM 0 H VAL A 84 -11.468 35.671 -14.517 1.00 0.00 H new ATOM 0 HA VAL A 84 -9.704 36.276 -16.553 1.00 0.00 H new ATOM 0 HB VAL A 84 -8.864 37.807 -14.525 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -7.092 36.680 -13.242 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -8.693 35.976 -12.916 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -7.548 35.128 -13.982 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -6.588 37.666 -15.452 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -7.025 36.154 -16.283 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -7.824 37.679 -16.733 1.00 0.00 H new ATOM 955 N VAL A 85 -8.300 34.075 -15.879 1.00 0.00 N ATOM 956 CA VAL A 85 -7.940 32.667 -15.772 1.00 0.00 C ATOM 957 C VAL A 85 -7.970 32.200 -14.321 1.00 0.00 C ATOM 958 O VAL A 85 -7.566 32.928 -13.414 1.00 0.00 O ATOM 959 CB VAL A 85 -6.540 32.400 -16.356 1.00 0.00 C ATOM 960 CG1 VAL A 85 -6.632 32.079 -17.840 1.00 0.00 C ATOM 961 CG2 VAL A 85 -5.626 33.592 -16.116 1.00 0.00 C ATOM 0 H VAL A 85 -7.649 34.636 -16.428 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.679 32.107 -16.346 1.00 0.00 H new ATOM 0 HB VAL A 85 -6.113 31.536 -15.848 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.633 31.893 -18.235 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.249 31.192 -17.983 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.080 32.921 -18.367 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.641 33.386 -16.535 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -6.047 34.476 -16.596 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -5.534 33.770 -15.045 1.00 0.00 H new ATOM 971 N VAL A 86 -8.452 30.979 -14.108 1.00 0.00 N ATOM 972 CA VAL A 86 -8.534 30.413 -12.767 1.00 0.00 C ATOM 973 C VAL A 86 -7.267 29.642 -12.417 1.00 0.00 C ATOM 974 O VAL A 86 -6.359 30.175 -11.781 1.00 0.00 O ATOM 975 CB VAL A 86 -9.748 29.475 -12.627 1.00 0.00 C ATOM 976 CG1 VAL A 86 -10.926 30.214 -12.010 1.00 0.00 C ATOM 977 CG2 VAL A 86 -10.126 28.888 -13.979 1.00 0.00 C ATOM 0 H VAL A 86 -8.791 30.363 -14.847 1.00 0.00 H new ATOM 0 HA VAL A 86 -8.649 31.249 -12.077 1.00 0.00 H new ATOM 0 HB VAL A 86 -9.476 28.655 -11.963 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -11.774 29.535 -11.919 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -10.648 30.582 -11.022 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -11.201 31.055 -12.646 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -10.985 28.228 -13.862 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -10.379 29.694 -14.668 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -9.285 28.321 -14.378 1.00 0.00 H new ATOM 987 N ALA A 87 -7.212 28.382 -12.838 1.00 0.00 N ATOM 988 CA ALA A 87 -6.055 27.537 -12.572 1.00 0.00 C ATOM 989 C ALA A 87 -6.368 26.072 -12.855 1.00 0.00 C ATOM 990 O ALA A 87 -7.066 25.416 -12.081 1.00 0.00 O ATOM 991 CB ALA A 87 -5.594 27.712 -11.133 1.00 0.00 C ATOM 0 H ALA A 87 -7.956 27.924 -13.365 1.00 0.00 H new ATOM 0 HA ALA A 87 -5.250 27.844 -13.240 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -4.729 27.075 -10.948 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -5.321 28.753 -10.963 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -6.401 27.433 -10.456 1.00 0.00 H new ATOM 997 N ILE A 88 -5.848 25.565 -13.968 1.00 0.00 N ATOM 998 CA ILE A 88 -6.072 24.177 -14.352 1.00 0.00 C ATOM 999 C ILE A 88 -4.760 23.486 -14.709 1.00 0.00 C ATOM 1000 O ILE A 88 -4.191 23.724 -15.775 1.00 0.00 O ATOM 1001 CB ILE A 88 -7.037 24.072 -15.548 1.00 0.00 C ATOM 1002 CG1 ILE A 88 -7.538 25.461 -15.950 1.00 0.00 C ATOM 1003 CG2 ILE A 88 -8.205 23.160 -15.208 1.00 0.00 C ATOM 1004 CD1 ILE A 88 -8.565 26.032 -14.997 1.00 0.00 C ATOM 0 H ILE A 88 -5.269 26.095 -14.619 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.519 23.680 -13.491 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.500 23.641 -16.393 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -6.689 26.142 -16.007 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -7.971 25.407 -16.949 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -8.878 23.096 -16.063 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -7.831 22.165 -14.965 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -8.745 23.564 -14.351 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -8.875 27.018 -15.344 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.432 25.372 -14.958 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -8.129 26.118 -14.002 1.00 0.00 H new ATOM 1016 N LEU A 89 -4.286 22.629 -13.812 1.00 0.00 N ATOM 1017 CA LEU A 89 -3.041 21.901 -14.033 1.00 0.00 C ATOM 1018 C LEU A 89 -3.165 20.960 -15.227 1.00 0.00 C ATOM 1019 O LEU A 89 -4.085 21.083 -16.035 1.00 0.00 O ATOM 1020 CB LEU A 89 -2.663 21.107 -12.781 1.00 0.00 C ATOM 1021 CG LEU A 89 -2.607 21.900 -11.475 1.00 0.00 C ATOM 1022 CD1 LEU A 89 -2.030 23.286 -11.716 1.00 0.00 C ATOM 1023 CD2 LEU A 89 -3.991 21.998 -10.851 1.00 0.00 C ATOM 0 H LEU A 89 -4.744 22.421 -12.925 1.00 0.00 H new ATOM 0 HA LEU A 89 -2.257 22.627 -14.246 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -3.380 20.295 -12.659 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.688 20.649 -12.946 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.953 21.373 -10.780 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.998 23.835 -10.775 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.021 23.195 -12.118 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.657 23.822 -12.428 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.932 22.566 -9.922 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.667 22.502 -11.542 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -4.367 20.997 -10.641 1.00 0.00 H new ATOM 1035 N GLY A 90 -2.232 20.019 -15.332 1.00 0.00 N ATOM 1036 CA GLY A 90 -2.256 19.069 -16.429 1.00 0.00 C ATOM 1037 C GLY A 90 -3.369 18.050 -16.290 1.00 0.00 C ATOM 1038 O GLY A 90 -4.548 18.387 -16.405 1.00 0.00 O ATOM 0 H GLY A 90 -1.460 19.897 -14.677 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.376 19.607 -17.369 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -1.298 18.551 -16.478 1.00 0.00 H new ATOM 1042 N LYS A 91 -2.996 16.799 -16.043 1.00 0.00 N ATOM 1043 CA LYS A 91 -3.971 15.726 -15.888 1.00 0.00 C ATOM 1044 C LYS A 91 -4.600 15.758 -14.499 1.00 0.00 C ATOM 1045 O LYS A 91 -5.770 15.420 -14.329 1.00 0.00 O ATOM 1046 CB LYS A 91 -3.307 14.368 -16.128 1.00 0.00 C ATOM 1047 CG LYS A 91 -2.231 14.029 -15.111 1.00 0.00 C ATOM 1048 CD LYS A 91 -1.430 12.808 -15.532 1.00 0.00 C ATOM 1049 CE LYS A 91 -2.317 11.581 -15.673 1.00 0.00 C ATOM 1050 NZ LYS A 91 -1.898 10.486 -14.755 1.00 0.00 N ATOM 0 H LYS A 91 -2.025 16.503 -15.946 1.00 0.00 H new ATOM 0 HA LYS A 91 -4.758 15.875 -16.627 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -4.071 13.591 -16.109 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.868 14.359 -17.126 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -1.561 14.881 -14.991 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -2.691 13.846 -14.140 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.931 13.008 -16.480 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.650 12.612 -14.796 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -3.351 11.854 -15.464 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.283 11.225 -16.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -2.527 9.667 -14.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -0.920 10.207 -14.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -1.954 10.817 -13.771 1.00 0.00 H new ATOM 1064 N ASN A 92 -3.814 16.168 -13.508 1.00 0.00 N ATOM 1065 CA ASN A 92 -4.295 16.245 -12.133 1.00 0.00 C ATOM 1066 C ASN A 92 -5.367 17.321 -11.991 1.00 0.00 C ATOM 1067 O ASN A 92 -6.026 17.423 -10.956 1.00 0.00 O ATOM 1068 CB ASN A 92 -3.134 16.538 -11.180 1.00 0.00 C ATOM 1069 CG ASN A 92 -3.382 16.001 -9.784 1.00 0.00 C ATOM 1070 OD1 ASN A 92 -4.368 16.354 -9.137 1.00 0.00 O ATOM 1071 ND2 ASN A 92 -2.486 15.142 -9.313 1.00 0.00 N ATOM 0 H ASN A 92 -2.842 16.452 -13.631 1.00 0.00 H new ATOM 0 HA ASN A 92 -4.735 15.282 -11.874 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -2.220 16.097 -11.579 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -2.973 17.615 -11.129 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -2.600 14.747 -8.380 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -1.684 14.877 -9.884 1.00 0.00 H new ATOM 1078 N ASP A 93 -5.538 18.120 -13.039 1.00 0.00 N ATOM 1079 CA ASP A 93 -6.531 19.187 -13.033 1.00 0.00 C ATOM 1080 C ASP A 93 -7.916 18.643 -13.369 1.00 0.00 C ATOM 1081 O ASP A 93 -8.704 19.301 -14.049 1.00 0.00 O ATOM 1082 CB ASP A 93 -6.143 20.280 -14.030 1.00 0.00 C ATOM 1083 CG ASP A 93 -6.575 19.952 -15.446 1.00 0.00 C ATOM 1084 OD1 ASP A 93 -6.855 18.766 -15.721 1.00 0.00 O ATOM 1085 OD2 ASP A 93 -6.633 20.881 -16.278 1.00 0.00 O ATOM 0 H ASP A 93 -5.001 18.048 -13.903 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.562 19.615 -12.031 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -6.595 21.223 -13.725 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -5.063 20.422 -14.007 1.00 0.00 H new ATOM 1090 N ILE A 94 -8.205 17.438 -12.890 1.00 0.00 N ATOM 1091 CA ILE A 94 -9.494 16.805 -13.140 1.00 0.00 C ATOM 1092 C ILE A 94 -10.644 17.740 -12.780 1.00 0.00 C ATOM 1093 O ILE A 94 -10.567 18.490 -11.807 1.00 0.00 O ATOM 1094 CB ILE A 94 -9.643 15.496 -12.343 1.00 0.00 C ATOM 1095 CG1 ILE A 94 -11.117 15.099 -12.243 1.00 0.00 C ATOM 1096 CG2 ILE A 94 -9.035 15.648 -10.956 1.00 0.00 C ATOM 1097 CD1 ILE A 94 -11.332 13.706 -11.693 1.00 0.00 C ATOM 0 H ILE A 94 -7.564 16.880 -12.326 1.00 0.00 H new ATOM 0 HA ILE A 94 -9.533 16.578 -14.205 1.00 0.00 H new ATOM 0 HB ILE A 94 -9.108 14.705 -12.869 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -11.636 15.816 -11.607 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -11.570 15.164 -13.232 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -9.148 14.714 -10.405 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -7.976 15.889 -11.047 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -9.545 16.449 -10.421 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -12.400 13.493 -11.650 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -10.842 12.979 -12.341 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -10.909 13.641 -10.691 1.00 0.00 H new ATOM 1109 N PHE A 95 -11.711 17.689 -13.571 1.00 0.00 N ATOM 1110 CA PHE A 95 -12.878 18.530 -13.335 1.00 0.00 C ATOM 1111 C PHE A 95 -14.033 18.126 -14.247 1.00 0.00 C ATOM 1112 O PHE A 95 -13.835 17.448 -15.255 1.00 0.00 O ATOM 1113 CB PHE A 95 -12.526 20.002 -13.562 1.00 0.00 C ATOM 1114 CG PHE A 95 -12.326 20.355 -15.008 1.00 0.00 C ATOM 1115 CD1 PHE A 95 -11.297 19.785 -15.739 1.00 0.00 C ATOM 1116 CD2 PHE A 95 -13.169 21.257 -15.637 1.00 0.00 C ATOM 1117 CE1 PHE A 95 -11.111 20.108 -17.069 1.00 0.00 C ATOM 1118 CE2 PHE A 95 -12.988 21.585 -16.968 1.00 0.00 C ATOM 1119 CZ PHE A 95 -11.958 21.009 -17.685 1.00 0.00 C ATOM 0 H PHE A 95 -11.791 17.074 -14.381 1.00 0.00 H new ATOM 0 HA PHE A 95 -13.190 18.393 -12.300 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -13.321 20.625 -13.151 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -11.617 20.239 -13.009 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -10.632 19.079 -15.263 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -13.977 21.709 -15.081 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -10.304 19.657 -17.627 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -13.651 22.291 -17.446 1.00 0.00 H new ATOM 0 HZ PHE A 95 -11.815 21.262 -18.725 1.00 0.00 H new ATOM 1129 N GLY A 96 -15.241 18.547 -13.885 1.00 0.00 N ATOM 1130 CA GLY A 96 -16.410 18.219 -14.679 1.00 0.00 C ATOM 1131 C GLY A 96 -17.683 18.203 -13.857 1.00 0.00 C ATOM 1132 O GLY A 96 -17.765 18.852 -12.815 1.00 0.00 O ATOM 0 H GLY A 96 -15.431 19.110 -13.056 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -16.512 18.944 -15.487 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -16.268 17.243 -15.143 1.00 0.00 H new ATOM 1136 N GLU A 97 -18.680 17.460 -14.328 1.00 0.00 N ATOM 1137 CA GLU A 97 -19.957 17.364 -13.629 1.00 0.00 C ATOM 1138 C GLU A 97 -20.147 15.974 -13.030 1.00 0.00 C ATOM 1139 O GLU A 97 -20.807 15.108 -13.605 1.00 0.00 O ATOM 1140 CB GLU A 97 -21.110 17.683 -14.582 1.00 0.00 C ATOM 1141 CG GLU A 97 -21.443 19.164 -14.662 1.00 0.00 C ATOM 1142 CD GLU A 97 -21.832 19.747 -13.317 1.00 0.00 C ATOM 1143 OE1 GLU A 97 -22.247 18.972 -12.431 1.00 0.00 O ATOM 1144 OE2 GLU A 97 -21.720 20.980 -13.152 1.00 0.00 O ATOM 0 H GLU A 97 -18.628 16.916 -15.190 1.00 0.00 H new ATOM 0 HA GLU A 97 -19.953 18.092 -12.818 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -20.857 17.322 -15.579 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -21.997 17.137 -14.261 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -20.582 19.706 -15.053 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -22.260 19.311 -15.368 1.00 0.00 H new ATOM 1151 N PRO A 98 -19.554 15.753 -11.848 1.00 0.00 N ATOM 1152 CA PRO A 98 -19.643 14.470 -11.145 1.00 0.00 C ATOM 1153 C PRO A 98 -21.043 14.201 -10.604 1.00 0.00 C ATOM 1154 O PRO A 98 -21.703 15.102 -10.085 1.00 0.00 O ATOM 1155 CB PRO A 98 -18.646 14.626 -9.994 1.00 0.00 C ATOM 1156 CG PRO A 98 -18.565 16.095 -9.760 1.00 0.00 C ATOM 1157 CD PRO A 98 -18.752 16.739 -11.105 1.00 0.00 C ATOM 0 HA PRO A 98 -19.427 13.629 -11.804 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -18.986 14.101 -9.101 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -17.672 14.212 -10.255 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -19.334 16.422 -9.060 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -17.603 16.369 -9.327 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -19.267 17.696 -11.024 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -17.797 16.931 -11.595 1.00 0.00 H new ATOM 1165 N LEU A 99 -21.491 12.957 -10.728 1.00 0.00 N ATOM 1166 CA LEU A 99 -22.814 12.569 -10.250 1.00 0.00 C ATOM 1167 C LEU A 99 -22.867 12.577 -8.726 1.00 0.00 C ATOM 1168 O LEU A 99 -23.894 12.902 -8.132 1.00 0.00 O ATOM 1169 CB LEU A 99 -23.182 11.181 -10.777 1.00 0.00 C ATOM 1170 CG LEU A 99 -23.717 11.126 -12.209 1.00 0.00 C ATOM 1171 CD1 LEU A 99 -24.925 12.037 -12.361 1.00 0.00 C ATOM 1172 CD2 LEU A 99 -22.629 11.510 -13.200 1.00 0.00 C ATOM 0 H LEU A 99 -20.958 12.199 -11.155 1.00 0.00 H new ATOM 0 HA LEU A 99 -23.535 13.296 -10.624 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -22.299 10.545 -10.716 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -23.932 10.750 -10.114 1.00 0.00 H new ATOM 0 HG LEU A 99 -24.029 10.103 -12.422 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -25.293 11.986 -13.386 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -25.711 11.716 -11.677 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -24.639 13.063 -12.129 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -23.028 11.465 -14.213 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -22.286 12.523 -12.989 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -21.792 10.817 -13.108 1.00 0.00 H new ATOM 1184 N ASN A 100 -21.751 12.218 -8.099 1.00 0.00 N ATOM 1185 CA ASN A 100 -21.670 12.185 -6.643 1.00 0.00 C ATOM 1186 C ASN A 100 -21.792 13.589 -6.059 1.00 0.00 C ATOM 1187 O ASN A 100 -22.633 13.844 -5.196 1.00 0.00 O ATOM 1188 CB ASN A 100 -20.350 11.549 -6.199 1.00 0.00 C ATOM 1189 CG ASN A 100 -20.044 11.813 -4.738 1.00 0.00 C ATOM 1190 OD1 ASN A 100 -20.906 11.656 -3.873 1.00 0.00 O ATOM 1191 ND2 ASN A 100 -18.811 12.218 -4.456 1.00 0.00 N ATOM 0 H ASN A 100 -20.891 11.946 -8.576 1.00 0.00 H new ATOM 0 HA ASN A 100 -22.499 11.583 -6.272 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -20.393 10.473 -6.370 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -19.538 11.937 -6.813 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -18.546 12.412 -3.490 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -18.129 12.335 -5.205 1.00 0.00 H new ATOM 1198 N LEU A 101 -20.948 14.498 -6.536 1.00 0.00 N ATOM 1199 CA LEU A 101 -20.961 15.877 -6.063 1.00 0.00 C ATOM 1200 C LEU A 101 -22.206 16.609 -6.553 1.00 0.00 C ATOM 1201 O LEU A 101 -22.949 17.190 -5.762 1.00 0.00 O ATOM 1202 CB LEU A 101 -19.705 16.611 -6.536 1.00 0.00 C ATOM 1203 CG LEU A 101 -18.812 17.190 -5.437 1.00 0.00 C ATOM 1204 CD1 LEU A 101 -17.349 16.888 -5.725 1.00 0.00 C ATOM 1205 CD2 LEU A 101 -19.033 18.689 -5.304 1.00 0.00 C ATOM 0 H LEU A 101 -20.246 14.304 -7.250 1.00 0.00 H new ATOM 0 HA LEU A 101 -20.977 15.861 -4.973 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -19.110 15.922 -7.135 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -20.010 17.424 -7.195 1.00 0.00 H new ATOM 0 HG LEU A 101 -19.080 16.719 -4.491 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -16.728 17.307 -4.933 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -17.202 15.809 -5.768 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -17.067 17.331 -6.680 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -18.389 19.083 -4.518 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -18.793 19.177 -6.248 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -20.075 18.882 -5.051 1.00 0.00 H new ATOM 1217 N TYR A 102 -22.429 16.575 -7.862 1.00 0.00 N ATOM 1218 CA TYR A 102 -23.585 17.235 -8.459 1.00 0.00 C ATOM 1219 C TYR A 102 -24.578 16.211 -9.000 1.00 0.00 C ATOM 1220 O TYR A 102 -24.194 15.121 -9.423 1.00 0.00 O ATOM 1221 CB TYR A 102 -23.139 18.173 -9.581 1.00 0.00 C ATOM 1222 CG TYR A 102 -23.451 19.629 -9.314 1.00 0.00 C ATOM 1223 CD1 TYR A 102 -24.680 20.172 -9.667 1.00 0.00 C ATOM 1224 CD2 TYR A 102 -22.517 20.460 -8.709 1.00 0.00 C ATOM 1225 CE1 TYR A 102 -24.969 21.501 -9.426 1.00 0.00 C ATOM 1226 CE2 TYR A 102 -22.798 21.790 -8.462 1.00 0.00 C ATOM 1227 CZ TYR A 102 -24.025 22.306 -8.823 1.00 0.00 C ATOM 1228 OH TYR A 102 -24.308 23.630 -8.580 1.00 0.00 O ATOM 0 H TYR A 102 -21.825 16.097 -8.531 1.00 0.00 H new ATOM 0 HA TYR A 102 -24.080 17.818 -7.683 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -22.065 18.062 -9.731 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -23.623 17.871 -10.510 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -25.422 19.544 -10.138 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -21.554 20.060 -8.427 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -25.929 21.908 -9.708 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -22.061 22.422 -7.989 1.00 0.00 H new ATOM 0 HH TYR A 102 -23.537 24.055 -8.149 1.00 0.00 H new ATOM 1238 N ALA A 103 -25.857 16.571 -8.983 1.00 0.00 N ATOM 1239 CA ALA A 103 -26.906 15.687 -9.474 1.00 0.00 C ATOM 1240 C ALA A 103 -27.300 16.042 -10.904 1.00 0.00 C ATOM 1241 O ALA A 103 -27.631 15.166 -11.703 1.00 0.00 O ATOM 1242 CB ALA A 103 -28.120 15.749 -8.559 1.00 0.00 C ATOM 0 H ALA A 103 -26.191 17.469 -8.634 1.00 0.00 H new ATOM 0 HA ALA A 103 -26.517 14.669 -9.475 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -28.896 15.084 -8.938 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -27.834 15.438 -7.554 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -28.501 16.770 -8.528 1.00 0.00 H new ATOM 1248 N ARG A 104 -27.262 17.333 -11.220 1.00 0.00 N ATOM 1249 CA ARG A 104 -27.616 17.804 -12.553 1.00 0.00 C ATOM 1250 C ARG A 104 -26.488 18.637 -13.154 1.00 0.00 C ATOM 1251 O ARG A 104 -25.611 19.138 -12.449 1.00 0.00 O ATOM 1252 CB ARG A 104 -28.902 18.631 -12.500 1.00 0.00 C ATOM 1253 CG ARG A 104 -30.163 17.812 -12.722 1.00 0.00 C ATOM 1254 CD ARG A 104 -31.308 18.304 -11.851 1.00 0.00 C ATOM 1255 NE ARG A 104 -32.601 18.164 -12.516 1.00 0.00 N ATOM 1256 CZ ARG A 104 -33.224 17.002 -12.674 1.00 0.00 C ATOM 1257 NH1 ARG A 104 -32.675 15.885 -12.217 1.00 0.00 N ATOM 1258 NH2 ARG A 104 -34.398 16.956 -13.290 1.00 0.00 N ATOM 0 H ARG A 104 -26.990 18.071 -10.571 1.00 0.00 H new ATOM 0 HA ARG A 104 -27.778 16.932 -13.187 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -28.966 19.125 -11.531 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -28.851 19.415 -13.255 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -30.453 17.866 -13.771 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -29.961 16.764 -12.501 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -31.319 17.744 -10.916 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -31.144 19.350 -11.594 1.00 0.00 H new ATOM 0 HE ARG A 104 -33.050 19.005 -12.879 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -31.772 15.917 -11.743 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -33.155 14.994 -12.339 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -34.823 17.814 -13.643 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -34.876 16.063 -13.411 1.00 0.00 H new ATOM 1272 N PRO A 105 -26.508 18.788 -14.486 1.00 0.00 N ATOM 1273 CA PRO A 105 -25.493 19.559 -15.211 1.00 0.00 C ATOM 1274 C PRO A 105 -25.601 21.056 -14.941 1.00 0.00 C ATOM 1275 O PRO A 105 -26.403 21.492 -14.116 1.00 0.00 O ATOM 1276 CB PRO A 105 -25.800 19.257 -16.680 1.00 0.00 C ATOM 1277 CG PRO A 105 -27.247 18.901 -16.699 1.00 0.00 C ATOM 1278 CD PRO A 105 -27.523 18.218 -15.388 1.00 0.00 C ATOM 0 HA PRO A 105 -24.482 19.288 -14.909 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -25.596 20.121 -17.313 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -25.186 18.437 -17.052 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -27.866 19.791 -16.813 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -27.476 18.243 -17.537 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -28.534 18.421 -15.034 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -27.425 17.136 -15.470 1.00 0.00 H new ATOM 1286 N GLY A 106 -24.788 21.839 -15.643 1.00 0.00 N ATOM 1287 CA GLY A 106 -24.809 23.280 -15.465 1.00 0.00 C ATOM 1288 C GLY A 106 -24.166 24.016 -16.623 1.00 0.00 C ATOM 1289 O GLY A 106 -23.198 23.536 -17.215 1.00 0.00 O ATOM 0 H GLY A 106 -24.115 21.502 -16.332 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -25.840 23.614 -15.354 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -24.289 23.537 -14.542 1.00 0.00 H new ATOM 1293 N LYS A 107 -24.705 25.186 -16.950 1.00 0.00 N ATOM 1294 CA LYS A 107 -24.179 25.992 -18.046 1.00 0.00 C ATOM 1295 C LYS A 107 -22.811 26.566 -17.691 1.00 0.00 C ATOM 1296 O LYS A 107 -22.609 27.079 -16.591 1.00 0.00 O ATOM 1297 CB LYS A 107 -25.148 27.127 -18.383 1.00 0.00 C ATOM 1298 CG LYS A 107 -26.225 26.732 -19.378 1.00 0.00 C ATOM 1299 CD LYS A 107 -27.611 27.099 -18.874 1.00 0.00 C ATOM 1300 CE LYS A 107 -28.359 27.962 -19.879 1.00 0.00 C ATOM 1301 NZ LYS A 107 -29.177 27.141 -20.814 1.00 0.00 N ATOM 0 H LYS A 107 -25.506 25.597 -16.471 1.00 0.00 H new ATOM 0 HA LYS A 107 -24.068 25.347 -18.917 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -25.623 27.473 -17.465 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -24.583 27.968 -18.786 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -26.040 27.227 -20.331 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -26.176 25.659 -19.562 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -28.180 26.190 -18.678 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -27.526 27.632 -17.927 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -29.006 28.660 -19.348 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -27.646 28.558 -20.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -29.671 27.765 -21.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -28.557 26.492 -21.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -29.875 26.591 -20.273 1.00 0.00 H new ATOM 1315 N SER A 108 -21.875 26.476 -18.631 1.00 0.00 N ATOM 1316 CA SER A 108 -20.525 26.984 -18.416 1.00 0.00 C ATOM 1317 C SER A 108 -20.560 28.429 -17.927 1.00 0.00 C ATOM 1318 O SER A 108 -21.523 29.155 -18.171 1.00 0.00 O ATOM 1319 CB SER A 108 -19.710 26.891 -19.708 1.00 0.00 C ATOM 1320 OG SER A 108 -20.314 27.641 -20.747 1.00 0.00 O ATOM 0 H SER A 108 -22.027 26.056 -19.548 1.00 0.00 H new ATOM 0 HA SER A 108 -20.050 26.370 -17.650 1.00 0.00 H new ATOM 0 HB2 SER A 108 -18.699 27.258 -19.531 1.00 0.00 H new ATOM 0 HB3 SER A 108 -19.622 25.848 -20.012 1.00 0.00 H new ATOM 0 HG SER A 108 -19.642 27.861 -21.425 1.00 0.00 H new ATOM 1326 N ASN A 109 -19.502 28.839 -17.235 1.00 0.00 N ATOM 1327 CA ASN A 109 -19.411 30.197 -16.711 1.00 0.00 C ATOM 1328 C ASN A 109 -18.204 30.926 -17.295 1.00 0.00 C ATOM 1329 O ASN A 109 -18.229 32.142 -17.478 1.00 0.00 O ATOM 1330 CB ASN A 109 -19.316 30.171 -15.184 1.00 0.00 C ATOM 1331 CG ASN A 109 -19.627 31.519 -14.562 1.00 0.00 C ATOM 1332 OD1 ASN A 109 -20.705 31.722 -14.003 1.00 0.00 O ATOM 1333 ND2 ASN A 109 -18.683 32.447 -14.658 1.00 0.00 N ATOM 0 H ASN A 109 -18.696 28.251 -17.024 1.00 0.00 H new ATOM 0 HA ASN A 109 -20.313 30.734 -17.003 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -20.008 29.425 -14.792 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -18.313 29.861 -14.890 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -18.836 33.373 -14.259 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -17.805 32.234 -15.130 1.00 0.00 H new ATOM 1340 N GLY A 110 -17.148 30.172 -17.585 1.00 0.00 N ATOM 1341 CA GLY A 110 -15.946 30.762 -18.145 1.00 0.00 C ATOM 1342 C GLY A 110 -15.590 30.180 -19.499 1.00 0.00 C ATOM 1343 O GLY A 110 -16.408 29.507 -20.127 1.00 0.00 O ATOM 0 H GLY A 110 -17.103 29.163 -17.442 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -16.085 31.839 -18.241 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -15.115 30.608 -17.457 1.00 0.00 H new ATOM 1347 N ASP A 111 -14.368 30.439 -19.950 1.00 0.00 N ATOM 1348 CA ASP A 111 -13.906 29.937 -21.238 1.00 0.00 C ATOM 1349 C ASP A 111 -12.712 29.003 -21.061 1.00 0.00 C ATOM 1350 O ASP A 111 -11.645 29.422 -20.612 1.00 0.00 O ATOM 1351 CB ASP A 111 -13.528 31.099 -22.157 1.00 0.00 C ATOM 1352 CG ASP A 111 -13.169 30.638 -23.556 1.00 0.00 C ATOM 1353 OD1 ASP A 111 -14.067 30.138 -24.264 1.00 0.00 O ATOM 1354 OD2 ASP A 111 -11.989 30.776 -23.943 1.00 0.00 O ATOM 0 H ASP A 111 -13.679 30.994 -19.442 1.00 0.00 H new ATOM 0 HA ASP A 111 -14.721 29.374 -21.694 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -14.360 31.801 -22.211 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -12.684 31.638 -21.727 1.00 0.00 H new ATOM 1359 N VAL A 112 -12.901 27.736 -21.415 1.00 0.00 N ATOM 1360 CA VAL A 112 -11.840 26.743 -21.295 1.00 0.00 C ATOM 1361 C VAL A 112 -10.875 26.824 -22.473 1.00 0.00 C ATOM 1362 O VAL A 112 -11.201 26.408 -23.585 1.00 0.00 O ATOM 1363 CB VAL A 112 -12.414 25.316 -21.213 1.00 0.00 C ATOM 1364 CG1 VAL A 112 -11.293 24.288 -21.227 1.00 0.00 C ATOM 1365 CG2 VAL A 112 -13.277 25.159 -19.971 1.00 0.00 C ATOM 0 H VAL A 112 -13.779 27.373 -21.787 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.302 26.964 -20.373 1.00 0.00 H new ATOM 0 HB VAL A 112 -13.042 25.145 -22.087 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -11.718 23.286 -21.168 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -10.721 24.386 -22.149 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.636 24.454 -20.373 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -13.674 24.145 -19.930 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.674 25.349 -19.083 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -14.102 25.870 -20.009 1.00 0.00 H new ATOM 1375 N ARG A 113 -9.687 27.362 -22.221 1.00 0.00 N ATOM 1376 CA ARG A 113 -8.674 27.499 -23.261 1.00 0.00 C ATOM 1377 C ARG A 113 -7.445 26.655 -22.936 1.00 0.00 C ATOM 1378 O ARG A 113 -6.774 26.879 -21.929 1.00 0.00 O ATOM 1379 CB ARG A 113 -8.271 28.966 -23.420 1.00 0.00 C ATOM 1380 CG ARG A 113 -7.629 29.279 -24.762 1.00 0.00 C ATOM 1381 CD ARG A 113 -8.636 29.867 -25.738 1.00 0.00 C ATOM 1382 NE ARG A 113 -8.075 30.020 -27.077 1.00 0.00 N ATOM 1383 CZ ARG A 113 -8.567 30.850 -27.990 1.00 0.00 C ATOM 1384 NH1 ARG A 113 -9.624 31.599 -27.708 1.00 0.00 N ATOM 1385 NH2 ARG A 113 -8.000 30.934 -29.187 1.00 0.00 N ATOM 0 H ARG A 113 -9.402 27.710 -21.306 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.101 27.143 -24.199 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.154 29.592 -23.294 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -7.576 29.232 -22.623 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -6.807 29.981 -24.619 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.201 28.369 -25.183 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -9.514 29.223 -25.784 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -8.971 30.838 -25.372 1.00 0.00 H new ATOM 0 HE ARG A 113 -7.260 29.459 -27.325 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -10.061 31.539 -26.788 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -10.000 32.236 -28.411 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -7.185 30.361 -29.407 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -8.379 31.572 -29.887 1.00 0.00 H new ATOM 1399 N ALA A 114 -7.156 25.684 -23.797 1.00 0.00 N ATOM 1400 CA ALA A 114 -6.007 24.808 -23.603 1.00 0.00 C ATOM 1401 C ALA A 114 -4.701 25.592 -23.675 1.00 0.00 C ATOM 1402 O ALA A 114 -4.581 26.549 -24.440 1.00 0.00 O ATOM 1403 CB ALA A 114 -6.014 23.692 -24.637 1.00 0.00 C ATOM 0 H ALA A 114 -7.702 25.484 -24.635 1.00 0.00 H new ATOM 0 HA ALA A 114 -6.081 24.367 -22.609 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -5.151 23.045 -24.480 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -6.928 23.107 -24.535 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.968 24.123 -25.637 1.00 0.00 H new ATOM 1409 N LEU A 115 -3.725 25.180 -22.874 1.00 0.00 N ATOM 1410 CA LEU A 115 -2.426 25.844 -22.847 1.00 0.00 C ATOM 1411 C LEU A 115 -1.461 25.194 -23.833 1.00 0.00 C ATOM 1412 O LEU A 115 -0.828 25.874 -24.641 1.00 0.00 O ATOM 1413 CB LEU A 115 -1.838 25.800 -21.436 1.00 0.00 C ATOM 1414 CG LEU A 115 -2.478 26.738 -20.412 1.00 0.00 C ATOM 1415 CD1 LEU A 115 -2.511 26.087 -19.038 1.00 0.00 C ATOM 1416 CD2 LEU A 115 -1.727 28.061 -20.359 1.00 0.00 C ATOM 0 H LEU A 115 -3.808 24.390 -22.235 1.00 0.00 H new ATOM 0 HA LEU A 115 -2.571 26.883 -23.141 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.917 24.779 -21.063 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -0.775 26.035 -21.499 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.504 26.937 -20.722 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.970 26.770 -18.323 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -3.093 25.166 -19.085 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -1.494 25.858 -18.720 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -2.196 28.716 -19.625 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -0.691 27.880 -20.074 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -1.756 28.535 -21.340 1.00 0.00 H new ATOM 1428 N THR A 116 -1.354 23.870 -23.763 1.00 0.00 N ATOM 1429 CA THR A 116 -0.467 23.127 -24.649 1.00 0.00 C ATOM 1430 C THR A 116 -1.130 21.846 -25.142 1.00 0.00 C ATOM 1431 O THR A 116 -2.139 21.405 -24.590 1.00 0.00 O ATOM 1432 CB THR A 116 0.857 22.770 -23.949 1.00 0.00 C ATOM 1433 OG1 THR A 116 1.773 22.201 -24.892 1.00 0.00 O ATOM 1434 CG2 THR A 116 0.620 21.790 -22.810 1.00 0.00 C ATOM 0 H THR A 116 -1.871 23.291 -23.101 1.00 0.00 H new ATOM 0 HA THR A 116 -0.256 23.774 -25.500 1.00 0.00 H new ATOM 0 HB THR A 116 1.282 23.685 -23.537 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.495 21.286 -25.106 1.00 0.00 H new ATOM 0 HG21 THR A 116 1.570 21.553 -22.331 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.054 22.238 -22.079 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.174 20.876 -23.203 1.00 0.00 H new ATOM 1442 N TYR A 117 -0.556 21.251 -26.182 1.00 0.00 N ATOM 1443 CA TYR A 117 -1.093 20.020 -26.750 1.00 0.00 C ATOM 1444 C TYR A 117 -1.457 19.026 -25.651 1.00 0.00 C ATOM 1445 O TYR A 117 -0.587 18.527 -24.937 1.00 0.00 O ATOM 1446 CB TYR A 117 -0.079 19.390 -27.706 1.00 0.00 C ATOM 1447 CG TYR A 117 1.247 19.066 -27.055 1.00 0.00 C ATOM 1448 CD1 TYR A 117 2.202 20.055 -26.849 1.00 0.00 C ATOM 1449 CD2 TYR A 117 1.546 17.772 -26.647 1.00 0.00 C ATOM 1450 CE1 TYR A 117 3.415 19.764 -26.256 1.00 0.00 C ATOM 1451 CE2 TYR A 117 2.756 17.473 -26.051 1.00 0.00 C ATOM 1452 CZ TYR A 117 3.687 18.472 -25.858 1.00 0.00 C ATOM 1453 OH TYR A 117 4.894 18.177 -25.266 1.00 0.00 O ATOM 0 H TYR A 117 0.281 21.601 -26.649 1.00 0.00 H new ATOM 0 HA TYR A 117 -1.998 20.270 -27.303 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -0.503 18.476 -28.121 1.00 0.00 H new ATOM 0 HB3 TYR A 117 0.092 20.070 -28.541 1.00 0.00 H new ATOM 0 HD1 TYR A 117 1.992 21.068 -27.158 1.00 0.00 H new ATOM 0 HD2 TYR A 117 0.820 16.987 -26.798 1.00 0.00 H new ATOM 0 HE1 TYR A 117 4.146 20.544 -26.105 1.00 0.00 H new ATOM 0 HE2 TYR A 117 2.972 16.462 -25.738 1.00 0.00 H new ATOM 0 HH TYR A 117 4.925 17.223 -25.045 1.00 0.00 H new ATOM 1463 N CYS A 118 -2.749 18.745 -25.522 1.00 0.00 N ATOM 1464 CA CYS A 118 -3.231 17.811 -24.510 1.00 0.00 C ATOM 1465 C CYS A 118 -4.375 16.962 -25.054 1.00 0.00 C ATOM 1466 O CYS A 118 -4.970 17.289 -26.081 1.00 0.00 O ATOM 1467 CB CYS A 118 -3.691 18.570 -23.264 1.00 0.00 C ATOM 1468 SG CYS A 118 -5.114 19.651 -23.541 1.00 0.00 S ATOM 0 H CYS A 118 -3.481 19.150 -26.105 1.00 0.00 H new ATOM 0 HA CYS A 118 -2.408 17.149 -24.241 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -3.942 17.850 -22.485 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -2.861 19.169 -22.889 1.00 0.00 H new ATOM 0 HG CYS A 118 -5.429 20.247 -22.430 1.00 0.00 H new ATOM 1474 N ASP A 119 -4.675 15.870 -24.360 1.00 0.00 N ATOM 1475 CA ASP A 119 -5.748 14.972 -24.774 1.00 0.00 C ATOM 1476 C ASP A 119 -6.777 14.806 -23.661 1.00 0.00 C ATOM 1477 O ASP A 119 -6.593 14.002 -22.746 1.00 0.00 O ATOM 1478 CB ASP A 119 -5.177 13.609 -25.167 1.00 0.00 C ATOM 1479 CG ASP A 119 -3.885 13.725 -25.951 1.00 0.00 C ATOM 1480 OD1 ASP A 119 -3.887 14.407 -26.997 1.00 0.00 O ATOM 1481 OD2 ASP A 119 -2.873 13.135 -25.520 1.00 0.00 O ATOM 0 H ASP A 119 -4.191 15.585 -23.509 1.00 0.00 H new ATOM 0 HA ASP A 119 -6.244 15.412 -25.639 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -5.001 13.020 -24.267 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -5.913 13.069 -25.763 1.00 0.00 H new ATOM 1486 N LEU A 120 -7.860 15.571 -23.744 1.00 0.00 N ATOM 1487 CA LEU A 120 -8.919 15.509 -22.742 1.00 0.00 C ATOM 1488 C LEU A 120 -9.980 14.485 -23.134 1.00 0.00 C ATOM 1489 O LEU A 120 -10.139 14.160 -24.311 1.00 0.00 O ATOM 1490 CB LEU A 120 -9.562 16.885 -22.566 1.00 0.00 C ATOM 1491 CG LEU A 120 -8.601 18.072 -22.502 1.00 0.00 C ATOM 1492 CD1 LEU A 120 -8.294 18.587 -23.900 1.00 0.00 C ATOM 1493 CD2 LEU A 120 -9.181 19.183 -21.638 1.00 0.00 C ATOM 0 H LEU A 120 -8.028 16.241 -24.494 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.474 15.199 -21.797 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -10.255 17.048 -23.392 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.154 16.873 -21.651 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.669 17.735 -22.048 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.608 19.432 -23.834 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.835 17.792 -24.488 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.218 18.907 -24.381 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.483 20.020 -21.604 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -10.128 19.517 -22.062 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -9.348 18.809 -20.628 1.00 0.00 H new ATOM 1505 N HIS A 121 -10.705 13.982 -22.141 1.00 0.00 N ATOM 1506 CA HIS A 121 -11.754 12.997 -22.382 1.00 0.00 C ATOM 1507 C HIS A 121 -13.091 13.481 -21.830 1.00 0.00 C ATOM 1508 O HIS A 121 -13.195 13.851 -20.660 1.00 0.00 O ATOM 1509 CB HIS A 121 -11.381 11.658 -21.746 1.00 0.00 C ATOM 1510 CG HIS A 121 -10.008 11.183 -22.109 1.00 0.00 C ATOM 1511 ND1 HIS A 121 -8.866 11.630 -21.479 1.00 0.00 N ATOM 1512 CD2 HIS A 121 -9.597 10.295 -23.043 1.00 0.00 C ATOM 1513 CE1 HIS A 121 -7.811 11.038 -22.010 1.00 0.00 C ATOM 1514 NE2 HIS A 121 -8.228 10.222 -22.962 1.00 0.00 N ATOM 0 H HIS A 121 -10.586 14.240 -21.161 1.00 0.00 H new ATOM 0 HA HIS A 121 -11.853 12.864 -23.459 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -11.450 11.749 -20.662 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -12.109 10.906 -22.050 1.00 0.00 H new ATOM 0 HD1 HIS A 121 -8.840 12.312 -20.721 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -10.228 9.745 -23.726 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -6.784 11.194 -21.716 1.00 0.00 H new ATOM 1522 N LYS A 122 -14.113 13.477 -22.680 1.00 0.00 N ATOM 1523 CA LYS A 122 -15.444 13.915 -22.278 1.00 0.00 C ATOM 1524 C LYS A 122 -16.333 12.720 -21.947 1.00 0.00 C ATOM 1525 O LYS A 122 -16.379 11.743 -22.695 1.00 0.00 O ATOM 1526 CB LYS A 122 -16.086 14.749 -23.390 1.00 0.00 C ATOM 1527 CG LYS A 122 -17.463 15.282 -23.032 1.00 0.00 C ATOM 1528 CD LYS A 122 -18.287 15.575 -24.275 1.00 0.00 C ATOM 1529 CE LYS A 122 -18.926 14.312 -24.831 1.00 0.00 C ATOM 1530 NZ LYS A 122 -19.538 14.543 -26.168 1.00 0.00 N ATOM 0 H LYS A 122 -14.044 13.175 -23.652 1.00 0.00 H new ATOM 0 HA LYS A 122 -15.343 14.529 -21.383 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -15.431 15.588 -23.628 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -16.164 14.140 -24.291 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -17.986 14.555 -22.411 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -17.360 16.191 -22.440 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -19.063 16.301 -24.035 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -17.651 16.028 -25.036 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -18.173 13.527 -24.907 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -19.689 13.956 -24.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -19.963 13.659 -26.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -20.274 15.274 -26.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -18.805 14.858 -26.835 1.00 0.00 H new ATOM 1544 N ILE A 123 -17.038 12.807 -20.824 1.00 0.00 N ATOM 1545 CA ILE A 123 -17.927 11.734 -20.397 1.00 0.00 C ATOM 1546 C ILE A 123 -19.174 12.291 -19.717 1.00 0.00 C ATOM 1547 O ILE A 123 -19.090 12.915 -18.659 1.00 0.00 O ATOM 1548 CB ILE A 123 -17.218 10.766 -19.431 1.00 0.00 C ATOM 1549 CG1 ILE A 123 -18.232 10.126 -18.480 1.00 0.00 C ATOM 1550 CG2 ILE A 123 -16.138 11.497 -18.648 1.00 0.00 C ATOM 1551 CD1 ILE A 123 -17.799 8.774 -17.957 1.00 0.00 C ATOM 0 H ILE A 123 -17.011 13.609 -20.194 1.00 0.00 H new ATOM 0 HA ILE A 123 -18.218 11.189 -21.295 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.745 9.975 -20.014 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -18.400 10.796 -17.637 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -19.185 10.018 -18.997 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -15.646 10.800 -17.970 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -15.404 11.910 -19.340 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -16.590 12.305 -18.073 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -18.565 8.380 -17.289 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.658 8.089 -18.793 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -16.861 8.878 -17.411 1.00 0.00 H new ATOM 1563 N HIS A 124 -20.330 12.059 -20.331 1.00 0.00 N ATOM 1564 CA HIS A 124 -21.595 12.536 -19.784 1.00 0.00 C ATOM 1565 C HIS A 124 -21.931 11.813 -18.483 1.00 0.00 C ATOM 1566 O HIS A 124 -21.437 10.714 -18.227 1.00 0.00 O ATOM 1567 CB HIS A 124 -22.721 12.335 -20.798 1.00 0.00 C ATOM 1568 CG HIS A 124 -22.815 13.431 -21.814 1.00 0.00 C ATOM 1569 ND1 HIS A 124 -21.952 13.541 -22.884 1.00 0.00 N ATOM 1570 CD2 HIS A 124 -23.678 14.469 -21.920 1.00 0.00 C ATOM 1571 CE1 HIS A 124 -22.278 14.600 -23.603 1.00 0.00 C ATOM 1572 NE2 HIS A 124 -23.323 15.180 -23.040 1.00 0.00 N ATOM 0 H HIS A 124 -20.417 11.544 -21.207 1.00 0.00 H new ATOM 0 HA HIS A 124 -21.493 13.600 -19.572 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -22.570 11.386 -21.312 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -23.669 12.262 -20.266 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -21.182 12.904 -23.088 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -24.493 14.695 -21.249 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -21.776 14.935 -24.499 1.00 0.00 H new ATOM 1580 N ARG A 125 -22.772 12.436 -17.665 1.00 0.00 N ATOM 1581 CA ARG A 125 -23.172 11.853 -16.390 1.00 0.00 C ATOM 1582 C ARG A 125 -23.754 10.457 -16.590 1.00 0.00 C ATOM 1583 O ARG A 125 -23.488 9.545 -15.807 1.00 0.00 O ATOM 1584 CB ARG A 125 -24.197 12.750 -15.694 1.00 0.00 C ATOM 1585 CG ARG A 125 -25.238 13.331 -16.637 1.00 0.00 C ATOM 1586 CD ARG A 125 -26.644 13.179 -16.076 1.00 0.00 C ATOM 1587 NE ARG A 125 -27.386 12.112 -16.741 1.00 0.00 N ATOM 1588 CZ ARG A 125 -28.566 11.667 -16.323 1.00 0.00 C ATOM 1589 NH1 ARG A 125 -29.135 12.196 -15.249 1.00 0.00 N ATOM 1590 NH2 ARG A 125 -29.180 10.692 -16.982 1.00 0.00 N ATOM 0 H ARG A 125 -23.190 13.345 -17.862 1.00 0.00 H new ATOM 0 HA ARG A 125 -22.285 11.772 -15.762 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -24.703 12.175 -14.918 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -23.674 13.567 -15.196 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -25.026 14.386 -16.809 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -25.175 12.831 -17.603 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -26.587 12.970 -15.008 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -27.183 14.120 -16.188 1.00 0.00 H new ATOM 0 HE ARG A 125 -26.976 11.685 -17.572 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -28.667 12.947 -14.741 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -30.041 11.852 -14.930 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -28.746 10.284 -17.810 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -30.086 10.351 -16.660 1.00 0.00 H new ATOM 1604 N ASP A 126 -24.549 10.298 -17.642 1.00 0.00 N ATOM 1605 CA ASP A 126 -25.169 9.013 -17.945 1.00 0.00 C ATOM 1606 C ASP A 126 -24.113 7.922 -18.093 1.00 0.00 C ATOM 1607 O ASP A 126 -24.216 6.858 -17.482 1.00 0.00 O ATOM 1608 CB ASP A 126 -26.000 9.113 -19.225 1.00 0.00 C ATOM 1609 CG ASP A 126 -26.490 7.761 -19.705 1.00 0.00 C ATOM 1610 OD1 ASP A 126 -26.650 6.855 -18.861 1.00 0.00 O ATOM 1611 OD2 ASP A 126 -26.712 7.608 -20.924 1.00 0.00 O ATOM 0 H ASP A 126 -24.780 11.043 -18.300 1.00 0.00 H new ATOM 0 HA ASP A 126 -25.825 8.749 -17.115 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -26.856 9.765 -19.049 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -25.401 9.578 -20.008 1.00 0.00 H new ATOM 1616 N ASP A 127 -23.100 8.193 -18.908 1.00 0.00 N ATOM 1617 CA ASP A 127 -22.025 7.234 -19.137 1.00 0.00 C ATOM 1618 C ASP A 127 -21.290 6.922 -17.837 1.00 0.00 C ATOM 1619 O ASP A 127 -20.962 5.768 -17.558 1.00 0.00 O ATOM 1620 CB ASP A 127 -21.043 7.776 -20.176 1.00 0.00 C ATOM 1621 CG ASP A 127 -19.717 7.041 -20.157 1.00 0.00 C ATOM 1622 OD1 ASP A 127 -19.711 5.836 -19.829 1.00 0.00 O ATOM 1623 OD2 ASP A 127 -18.684 7.671 -20.468 1.00 0.00 O ATOM 0 H ASP A 127 -23.000 9.069 -19.421 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.467 6.312 -19.513 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -21.486 7.694 -21.168 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -20.870 8.836 -19.990 1.00 0.00 H new ATOM 1628 N LEU A 128 -21.033 7.958 -17.046 1.00 0.00 N ATOM 1629 CA LEU A 128 -20.335 7.795 -15.775 1.00 0.00 C ATOM 1630 C LEU A 128 -21.103 6.859 -14.848 1.00 0.00 C ATOM 1631 O LEU A 128 -20.531 5.935 -14.267 1.00 0.00 O ATOM 1632 CB LEU A 128 -20.141 9.154 -15.100 1.00 0.00 C ATOM 1633 CG LEU A 128 -18.706 9.514 -14.716 1.00 0.00 C ATOM 1634 CD1 LEU A 128 -18.689 10.694 -13.757 1.00 0.00 C ATOM 1635 CD2 LEU A 128 -18.001 8.314 -14.100 1.00 0.00 C ATOM 0 H LEU A 128 -21.297 8.919 -17.262 1.00 0.00 H new ATOM 0 HA LEU A 128 -19.359 7.354 -15.978 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -20.522 9.927 -15.768 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.754 9.181 -14.199 1.00 0.00 H new ATOM 0 HG LEU A 128 -18.170 9.800 -15.621 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -17.659 10.935 -13.495 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -19.154 11.557 -14.234 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -19.242 10.437 -12.854 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -16.981 8.589 -13.833 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -18.537 7.997 -13.206 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -17.980 7.496 -14.820 1.00 0.00 H new ATOM 1647 N LEU A 129 -22.403 7.101 -14.715 1.00 0.00 N ATOM 1648 CA LEU A 129 -23.251 6.278 -13.860 1.00 0.00 C ATOM 1649 C LEU A 129 -23.255 4.827 -14.332 1.00 0.00 C ATOM 1650 O LEU A 129 -23.141 3.903 -13.527 1.00 0.00 O ATOM 1651 CB LEU A 129 -24.679 6.825 -13.847 1.00 0.00 C ATOM 1652 CG LEU A 129 -25.679 6.072 -12.968 1.00 0.00 C ATOM 1653 CD1 LEU A 129 -26.228 4.859 -13.703 1.00 0.00 C ATOM 1654 CD2 LEU A 129 -25.027 5.653 -11.658 1.00 0.00 C ATOM 0 H LEU A 129 -22.892 7.860 -15.188 1.00 0.00 H new ATOM 0 HA LEU A 129 -22.846 6.311 -12.849 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -24.646 7.863 -13.517 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -25.055 6.827 -14.870 1.00 0.00 H new ATOM 0 HG LEU A 129 -26.509 6.741 -12.741 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -26.938 4.336 -13.062 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -26.732 5.183 -14.614 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -25.409 4.188 -13.961 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -25.753 5.119 -11.045 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -24.178 5.002 -11.866 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -24.683 6.538 -11.124 1.00 0.00 H new ATOM 1666 N GLU A 130 -23.384 4.636 -15.641 1.00 0.00 N ATOM 1667 CA GLU A 130 -23.401 3.297 -16.219 1.00 0.00 C ATOM 1668 C GLU A 130 -22.113 2.547 -15.891 1.00 0.00 C ATOM 1669 O GLU A 130 -22.144 1.468 -15.299 1.00 0.00 O ATOM 1670 CB GLU A 130 -23.586 3.375 -17.736 1.00 0.00 C ATOM 1671 CG GLU A 130 -25.030 3.578 -18.163 1.00 0.00 C ATOM 1672 CD GLU A 130 -25.964 2.535 -17.580 1.00 0.00 C ATOM 1673 OE1 GLU A 130 -25.733 1.332 -17.820 1.00 0.00 O ATOM 1674 OE2 GLU A 130 -26.925 2.923 -16.884 1.00 0.00 O ATOM 0 H GLU A 130 -23.478 5.391 -16.321 1.00 0.00 H new ATOM 0 HA GLU A 130 -24.239 2.752 -15.785 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -22.982 4.194 -18.126 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -23.208 2.458 -18.187 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -25.360 4.570 -17.853 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -25.091 3.547 -19.251 1.00 0.00 H new ATOM 1681 N VAL A 131 -20.982 3.126 -16.280 1.00 0.00 N ATOM 1682 CA VAL A 131 -19.683 2.514 -16.027 1.00 0.00 C ATOM 1683 C VAL A 131 -19.519 2.162 -14.553 1.00 0.00 C ATOM 1684 O VAL A 131 -19.078 1.064 -14.211 1.00 0.00 O ATOM 1685 CB VAL A 131 -18.532 3.444 -16.453 1.00 0.00 C ATOM 1686 CG1 VAL A 131 -17.190 2.752 -16.267 1.00 0.00 C ATOM 1687 CG2 VAL A 131 -18.715 3.892 -17.895 1.00 0.00 C ATOM 0 H VAL A 131 -20.939 4.019 -16.772 1.00 0.00 H new ATOM 0 HA VAL A 131 -19.642 1.602 -16.622 1.00 0.00 H new ATOM 0 HB VAL A 131 -18.549 4.329 -15.817 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -16.388 3.424 -16.573 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -17.060 2.486 -15.218 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -17.159 1.849 -16.877 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -17.893 4.549 -18.179 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -18.725 3.020 -18.548 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -19.658 4.429 -17.992 1.00 0.00 H new ATOM 1697 N LEU A 132 -19.877 3.100 -13.683 1.00 0.00 N ATOM 1698 CA LEU A 132 -19.770 2.889 -12.243 1.00 0.00 C ATOM 1699 C LEU A 132 -20.743 1.811 -11.777 1.00 0.00 C ATOM 1700 O LEU A 132 -20.458 1.069 -10.837 1.00 0.00 O ATOM 1701 CB LEU A 132 -20.043 4.196 -11.495 1.00 0.00 C ATOM 1702 CG LEU A 132 -18.980 5.286 -11.639 1.00 0.00 C ATOM 1703 CD1 LEU A 132 -19.323 6.484 -10.767 1.00 0.00 C ATOM 1704 CD2 LEU A 132 -17.605 4.740 -11.282 1.00 0.00 C ATOM 0 H LEU A 132 -20.244 4.014 -13.949 1.00 0.00 H new ATOM 0 HA LEU A 132 -18.755 2.556 -12.024 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -20.996 4.597 -11.841 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.159 3.968 -10.436 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.960 5.613 -12.679 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -18.556 7.250 -10.882 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -20.289 6.890 -11.069 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -19.371 6.173 -9.724 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -16.861 5.529 -11.390 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -17.611 4.385 -10.251 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -17.357 3.914 -11.949 1.00 0.00 H new ATOM 1716 N ASP A 133 -21.890 1.728 -12.443 1.00 0.00 N ATOM 1717 CA ASP A 133 -22.903 0.737 -12.099 1.00 0.00 C ATOM 1718 C ASP A 133 -22.470 -0.658 -12.537 1.00 0.00 C ATOM 1719 O ASP A 133 -22.756 -1.648 -11.864 1.00 0.00 O ATOM 1720 CB ASP A 133 -24.240 1.097 -12.749 1.00 0.00 C ATOM 1721 CG ASP A 133 -25.416 0.438 -12.056 1.00 0.00 C ATOM 1722 OD1 ASP A 133 -25.527 -0.804 -12.127 1.00 0.00 O ATOM 1723 OD2 ASP A 133 -26.227 1.164 -11.443 1.00 0.00 O ATOM 0 H ASP A 133 -22.141 2.335 -13.224 1.00 0.00 H new ATOM 0 HA ASP A 133 -23.022 0.737 -11.016 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -24.370 2.179 -12.730 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -24.224 0.796 -13.797 1.00 0.00 H new ATOM 1728 N MET A 134 -21.779 -0.729 -13.670 1.00 0.00 N ATOM 1729 CA MET A 134 -21.306 -2.003 -14.198 1.00 0.00 C ATOM 1730 C MET A 134 -20.124 -2.523 -13.387 1.00 0.00 C ATOM 1731 O MET A 134 -19.993 -3.727 -13.164 1.00 0.00 O ATOM 1732 CB MET A 134 -20.905 -1.854 -15.667 1.00 0.00 C ATOM 1733 CG MET A 134 -21.988 -2.291 -16.640 1.00 0.00 C ATOM 1734 SD MET A 134 -22.967 -0.908 -17.256 1.00 0.00 S ATOM 1735 CE MET A 134 -21.718 0.026 -18.136 1.00 0.00 C ATOM 0 H MET A 134 -21.534 0.081 -14.240 1.00 0.00 H new ATOM 0 HA MET A 134 -22.121 -2.723 -14.122 1.00 0.00 H new ATOM 0 HB2 MET A 134 -20.652 -0.812 -15.862 1.00 0.00 H new ATOM 0 HB3 MET A 134 -20.005 -2.441 -15.851 1.00 0.00 H new ATOM 0 HG2 MET A 134 -21.528 -2.809 -17.482 1.00 0.00 H new ATOM 0 HG3 MET A 134 -22.647 -3.006 -16.147 1.00 0.00 H new ATOM 0 HE1 MET A 134 -22.194 0.640 -18.901 1.00 0.00 H new ATOM 0 HE2 MET A 134 -21.184 0.668 -17.436 1.00 0.00 H new ATOM 0 HE3 MET A 134 -21.015 -0.661 -18.608 1.00 0.00 H new ATOM 1745 N TYR A 135 -19.266 -1.609 -12.947 1.00 0.00 N ATOM 1746 CA TYR A 135 -18.094 -1.976 -12.162 1.00 0.00 C ATOM 1747 C TYR A 135 -17.690 -0.843 -11.224 1.00 0.00 C ATOM 1748 O TYR A 135 -16.716 -0.127 -11.457 1.00 0.00 O ATOM 1749 CB TYR A 135 -16.926 -2.329 -13.086 1.00 0.00 C ATOM 1750 CG TYR A 135 -17.005 -3.729 -13.653 1.00 0.00 C ATOM 1751 CD1 TYR A 135 -16.534 -4.819 -12.932 1.00 0.00 C ATOM 1752 CD2 TYR A 135 -17.548 -3.960 -14.911 1.00 0.00 C ATOM 1753 CE1 TYR A 135 -16.603 -6.099 -13.446 1.00 0.00 C ATOM 1754 CE2 TYR A 135 -17.622 -5.237 -15.432 1.00 0.00 C ATOM 1755 CZ TYR A 135 -17.148 -6.303 -14.696 1.00 0.00 C ATOM 1756 OH TYR A 135 -17.219 -7.577 -15.213 1.00 0.00 O ATOM 0 H TYR A 135 -19.361 -0.608 -13.121 1.00 0.00 H new ATOM 0 HA TYR A 135 -18.350 -2.848 -11.560 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -16.895 -1.614 -13.908 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -15.992 -2.221 -12.535 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -16.106 -4.663 -11.953 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -17.918 -3.127 -15.491 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -16.232 -6.935 -12.872 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -18.049 -5.400 -16.411 1.00 0.00 H new ATOM 0 HH TYR A 135 -17.631 -7.547 -16.102 1.00 0.00 H new ATOM 1766 N PRO A 136 -18.455 -0.677 -10.135 1.00 0.00 N ATOM 1767 CA PRO A 136 -18.197 0.365 -9.137 1.00 0.00 C ATOM 1768 C PRO A 136 -16.934 0.093 -8.328 1.00 0.00 C ATOM 1769 O PRO A 136 -16.446 0.966 -7.611 1.00 0.00 O ATOM 1770 CB PRO A 136 -19.433 0.307 -8.236 1.00 0.00 C ATOM 1771 CG PRO A 136 -19.942 -1.085 -8.381 1.00 0.00 C ATOM 1772 CD PRO A 136 -19.631 -1.495 -9.794 1.00 0.00 C ATOM 0 HA PRO A 136 -18.034 1.339 -9.598 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -19.178 0.530 -7.200 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -20.182 1.037 -8.544 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -19.461 -1.753 -7.666 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -21.014 -1.131 -8.188 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -19.413 -2.561 -9.865 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -20.467 -1.295 -10.464 1.00 0.00 H new ATOM 1780 N GLU A 137 -16.410 -1.122 -8.448 1.00 0.00 N ATOM 1781 CA GLU A 137 -15.203 -1.508 -7.727 1.00 0.00 C ATOM 1782 C GLU A 137 -14.075 -0.511 -7.980 1.00 0.00 C ATOM 1783 O GLU A 137 -13.502 0.046 -7.043 1.00 0.00 O ATOM 1784 CB GLU A 137 -14.760 -2.912 -8.143 1.00 0.00 C ATOM 1785 CG GLU A 137 -13.650 -3.482 -7.275 1.00 0.00 C ATOM 1786 CD GLU A 137 -12.962 -4.673 -7.915 1.00 0.00 C ATOM 1787 OE1 GLU A 137 -13.657 -5.474 -8.575 1.00 0.00 O ATOM 1788 OE2 GLU A 137 -11.731 -4.803 -7.756 1.00 0.00 O ATOM 0 H GLU A 137 -16.802 -1.856 -9.038 1.00 0.00 H new ATOM 0 HA GLU A 137 -15.432 -1.508 -6.661 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -15.619 -3.581 -8.105 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -14.422 -2.885 -9.179 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -12.913 -2.704 -7.078 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -14.064 -3.781 -6.312 1.00 0.00 H new ATOM 1795 N PHE A 138 -13.762 -0.292 -9.253 1.00 0.00 N ATOM 1796 CA PHE A 138 -12.703 0.636 -9.630 1.00 0.00 C ATOM 1797 C PHE A 138 -12.924 2.003 -8.991 1.00 0.00 C ATOM 1798 O PHE A 138 -12.010 2.580 -8.401 1.00 0.00 O ATOM 1799 CB PHE A 138 -12.638 0.777 -11.153 1.00 0.00 C ATOM 1800 CG PHE A 138 -11.262 1.088 -11.668 1.00 0.00 C ATOM 1801 CD1 PHE A 138 -10.270 1.532 -10.808 1.00 0.00 C ATOM 1802 CD2 PHE A 138 -10.960 0.937 -13.012 1.00 0.00 C ATOM 1803 CE1 PHE A 138 -9.003 1.820 -11.280 1.00 0.00 C ATOM 1804 CE2 PHE A 138 -9.695 1.223 -13.489 1.00 0.00 C ATOM 1805 CZ PHE A 138 -8.715 1.664 -12.622 1.00 0.00 C ATOM 0 H PHE A 138 -14.227 -0.744 -10.040 1.00 0.00 H new ATOM 0 HA PHE A 138 -11.757 0.234 -9.268 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -12.988 -0.148 -11.611 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -13.321 1.566 -11.466 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -10.489 1.654 -9.758 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -11.722 0.592 -13.695 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.239 2.167 -10.600 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.473 1.102 -14.539 1.00 0.00 H new ATOM 0 HZ PHE A 138 -7.725 1.887 -12.992 1.00 0.00 H new ATOM 1815 N SER A 139 -14.144 2.517 -9.112 1.00 0.00 N ATOM 1816 CA SER A 139 -14.485 3.818 -8.549 1.00 0.00 C ATOM 1817 C SER A 139 -14.011 3.926 -7.103 1.00 0.00 C ATOM 1818 O SER A 139 -13.663 5.009 -6.632 1.00 0.00 O ATOM 1819 CB SER A 139 -15.996 4.048 -8.621 1.00 0.00 C ATOM 1820 OG SER A 139 -16.568 4.084 -7.325 1.00 0.00 O ATOM 0 H SER A 139 -14.913 2.052 -9.595 1.00 0.00 H new ATOM 0 HA SER A 139 -13.979 4.584 -9.137 1.00 0.00 H new ATOM 0 HB2 SER A 139 -16.200 4.985 -9.138 1.00 0.00 H new ATOM 0 HB3 SER A 139 -16.461 3.254 -9.205 1.00 0.00 H new ATOM 0 HG SER A 139 -16.727 3.169 -7.012 1.00 0.00 H new ATOM 1826 N ASP A 140 -14.001 2.796 -6.405 1.00 0.00 N ATOM 1827 CA ASP A 140 -13.569 2.762 -5.013 1.00 0.00 C ATOM 1828 C ASP A 140 -12.149 3.303 -4.871 1.00 0.00 C ATOM 1829 O ASP A 140 -11.898 4.216 -4.084 1.00 0.00 O ATOM 1830 CB ASP A 140 -13.640 1.334 -4.469 1.00 0.00 C ATOM 1831 CG ASP A 140 -13.732 1.294 -2.956 1.00 0.00 C ATOM 1832 OD1 ASP A 140 -12.767 1.727 -2.292 1.00 0.00 O ATOM 1833 OD2 ASP A 140 -14.768 0.829 -2.436 1.00 0.00 O ATOM 0 H ASP A 140 -14.287 1.892 -6.780 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.240 3.397 -4.435 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -14.506 0.828 -4.896 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -12.757 0.781 -4.791 1.00 0.00 H new ATOM 1838 N HIS A 141 -11.224 2.732 -5.636 1.00 0.00 N ATOM 1839 CA HIS A 141 -9.830 3.157 -5.595 1.00 0.00 C ATOM 1840 C HIS A 141 -9.610 4.386 -6.472 1.00 0.00 C ATOM 1841 O HIS A 141 -8.750 5.219 -6.186 1.00 0.00 O ATOM 1842 CB HIS A 141 -8.915 2.020 -6.052 1.00 0.00 C ATOM 1843 CG HIS A 141 -7.816 1.710 -5.083 1.00 0.00 C ATOM 1844 ND1 HIS A 141 -8.044 1.402 -3.759 1.00 0.00 N ATOM 1845 CD2 HIS A 141 -6.474 1.659 -5.253 1.00 0.00 C ATOM 1846 CE1 HIS A 141 -6.891 1.177 -3.156 1.00 0.00 C ATOM 1847 NE2 HIS A 141 -5.922 1.326 -4.041 1.00 0.00 N ATOM 0 H HIS A 141 -11.415 1.974 -6.291 1.00 0.00 H new ATOM 0 HA HIS A 141 -9.586 3.419 -4.565 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -9.514 1.123 -6.208 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -8.476 2.282 -7.015 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -5.937 1.846 -6.171 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -6.762 0.916 -2.116 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -4.926 1.212 -3.854 1.00 0.00 H new ATOM 1855 N PHE A 142 -10.393 4.492 -7.541 1.00 0.00 N ATOM 1856 CA PHE A 142 -10.283 5.619 -8.460 1.00 0.00 C ATOM 1857 C PHE A 142 -10.614 6.931 -7.755 1.00 0.00 C ATOM 1858 O PHE A 142 -9.824 7.875 -7.774 1.00 0.00 O ATOM 1859 CB PHE A 142 -11.216 5.421 -9.657 1.00 0.00 C ATOM 1860 CG PHE A 142 -11.588 6.703 -10.345 1.00 0.00 C ATOM 1861 CD1 PHE A 142 -10.608 7.577 -10.786 1.00 0.00 C ATOM 1862 CD2 PHE A 142 -12.917 7.033 -10.552 1.00 0.00 C ATOM 1863 CE1 PHE A 142 -10.947 8.758 -11.421 1.00 0.00 C ATOM 1864 CE2 PHE A 142 -13.262 8.212 -11.186 1.00 0.00 C ATOM 1865 CZ PHE A 142 -12.276 9.076 -11.620 1.00 0.00 C ATOM 0 H PHE A 142 -11.110 3.811 -7.792 1.00 0.00 H new ATOM 0 HA PHE A 142 -9.253 5.667 -8.814 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -10.735 4.758 -10.376 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -12.125 4.921 -9.321 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -9.567 7.333 -10.632 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -13.693 6.362 -10.214 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -10.173 9.431 -11.761 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -14.302 8.457 -11.342 1.00 0.00 H new ATOM 0 HZ PHE A 142 -12.544 9.998 -12.114 1.00 0.00 H new ATOM 1875 N TRP A 143 -11.786 6.982 -7.133 1.00 0.00 N ATOM 1876 CA TRP A 143 -12.223 8.178 -6.422 1.00 0.00 C ATOM 1877 C TRP A 143 -11.430 8.365 -5.133 1.00 0.00 C ATOM 1878 O TRP A 143 -11.379 9.462 -4.578 1.00 0.00 O ATOM 1879 CB TRP A 143 -13.717 8.093 -6.108 1.00 0.00 C ATOM 1880 CG TRP A 143 -14.590 8.399 -7.287 1.00 0.00 C ATOM 1881 CD1 TRP A 143 -15.045 7.513 -8.222 1.00 0.00 C ATOM 1882 CD2 TRP A 143 -15.112 9.679 -7.658 1.00 0.00 C ATOM 1883 NE1 TRP A 143 -15.818 8.166 -9.152 1.00 0.00 N ATOM 1884 CE2 TRP A 143 -15.875 9.495 -8.828 1.00 0.00 C ATOM 1885 CE3 TRP A 143 -15.010 10.963 -7.116 1.00 0.00 C ATOM 1886 CZ2 TRP A 143 -16.530 10.548 -9.462 1.00 0.00 C ATOM 1887 CZ3 TRP A 143 -15.661 12.006 -7.746 1.00 0.00 C ATOM 1888 CH2 TRP A 143 -16.414 11.794 -8.909 1.00 0.00 C ATOM 0 H TRP A 143 -12.451 6.209 -7.106 1.00 0.00 H new ATOM 0 HA TRP A 143 -12.043 9.039 -7.066 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -13.948 7.092 -5.744 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -13.952 8.788 -5.301 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -14.829 6.455 -8.229 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -16.275 7.731 -9.953 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -14.432 11.137 -6.220 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -17.109 10.387 -10.359 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -15.588 13.002 -7.335 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -16.912 12.630 -9.377 1.00 0.00 H new ATOM 1899 N SER A 144 -10.811 7.287 -4.662 1.00 0.00 N ATOM 1900 CA SER A 144 -10.023 7.332 -3.436 1.00 0.00 C ATOM 1901 C SER A 144 -8.606 7.819 -3.719 1.00 0.00 C ATOM 1902 O SER A 144 -7.994 8.497 -2.893 1.00 0.00 O ATOM 1903 CB SER A 144 -9.978 5.949 -2.783 1.00 0.00 C ATOM 1904 OG SER A 144 -11.146 5.709 -2.016 1.00 0.00 O ATOM 0 H SER A 144 -10.840 6.372 -5.111 1.00 0.00 H new ATOM 0 HA SER A 144 -10.500 8.034 -2.752 1.00 0.00 H new ATOM 0 HB2 SER A 144 -9.881 5.183 -3.552 1.00 0.00 H new ATOM 0 HB3 SER A 144 -9.098 5.873 -2.145 1.00 0.00 H new ATOM 0 HG SER A 144 -11.749 5.120 -2.515 1.00 0.00 H new ATOM 1910 N SER A 145 -8.090 7.469 -4.893 1.00 0.00 N ATOM 1911 CA SER A 145 -6.743 7.867 -5.285 1.00 0.00 C ATOM 1912 C SER A 145 -6.766 9.195 -6.037 1.00 0.00 C ATOM 1913 O SER A 145 -5.844 10.003 -5.922 1.00 0.00 O ATOM 1914 CB SER A 145 -6.101 6.786 -6.156 1.00 0.00 C ATOM 1915 OG SER A 145 -5.596 5.725 -5.363 1.00 0.00 O ATOM 0 H SER A 145 -8.584 6.911 -5.589 1.00 0.00 H new ATOM 0 HA SER A 145 -6.150 7.992 -4.379 1.00 0.00 H new ATOM 0 HB2 SER A 145 -6.836 6.399 -6.861 1.00 0.00 H new ATOM 0 HB3 SER A 145 -5.293 7.221 -6.744 1.00 0.00 H new ATOM 0 HG SER A 145 -5.192 5.046 -5.943 1.00 0.00 H new ATOM 1921 N LEU A 146 -7.825 9.412 -6.808 1.00 0.00 N ATOM 1922 CA LEU A 146 -7.971 10.641 -7.581 1.00 0.00 C ATOM 1923 C LEU A 146 -9.099 11.503 -7.025 1.00 0.00 C ATOM 1924 O LEU A 146 -10.069 10.989 -6.468 1.00 0.00 O ATOM 1925 CB LEU A 146 -8.240 10.314 -9.051 1.00 0.00 C ATOM 1926 CG LEU A 146 -8.864 11.434 -9.884 1.00 0.00 C ATOM 1927 CD1 LEU A 146 -8.436 11.318 -11.339 1.00 0.00 C ATOM 1928 CD2 LEU A 146 -10.381 11.403 -9.768 1.00 0.00 C ATOM 0 H LEU A 146 -8.596 8.753 -6.915 1.00 0.00 H new ATOM 0 HA LEU A 146 -7.039 11.201 -7.505 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -7.298 10.024 -9.516 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -8.898 9.446 -9.095 1.00 0.00 H new ATOM 0 HG LEU A 146 -8.510 12.390 -9.497 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -8.890 12.123 -11.917 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -7.350 11.390 -11.406 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -8.761 10.357 -11.738 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -10.808 12.207 -10.367 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -10.754 10.444 -10.128 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -10.669 11.535 -8.725 1.00 0.00 H new ATOM 1940 N GLU A 147 -8.966 12.816 -7.182 1.00 0.00 N ATOM 1941 CA GLU A 147 -9.976 13.749 -6.696 1.00 0.00 C ATOM 1942 C GLU A 147 -10.043 14.989 -7.584 1.00 0.00 C ATOM 1943 O GLU A 147 -9.015 15.562 -7.946 1.00 0.00 O ATOM 1944 CB GLU A 147 -9.673 14.158 -5.253 1.00 0.00 C ATOM 1945 CG GLU A 147 -8.368 14.920 -5.097 1.00 0.00 C ATOM 1946 CD GLU A 147 -8.006 15.166 -3.645 1.00 0.00 C ATOM 1947 OE1 GLU A 147 -8.888 14.995 -2.778 1.00 0.00 O ATOM 1948 OE2 GLU A 147 -6.841 15.528 -3.377 1.00 0.00 O ATOM 0 H GLU A 147 -8.170 13.258 -7.641 1.00 0.00 H new ATOM 0 HA GLU A 147 -10.943 13.247 -6.728 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -10.491 14.775 -4.880 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -9.638 13.264 -4.631 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -7.565 14.361 -5.578 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -8.446 15.876 -5.615 1.00 0.00 H new ATOM 1955 N ILE A 148 -11.260 15.395 -7.931 1.00 0.00 N ATOM 1956 CA ILE A 148 -11.461 16.566 -8.775 1.00 0.00 C ATOM 1957 C ILE A 148 -10.688 17.768 -8.243 1.00 0.00 C ATOM 1958 O ILE A 148 -10.695 18.042 -7.042 1.00 0.00 O ATOM 1959 CB ILE A 148 -12.953 16.935 -8.880 1.00 0.00 C ATOM 1960 CG1 ILE A 148 -13.635 16.091 -9.959 1.00 0.00 C ATOM 1961 CG2 ILE A 148 -13.113 18.418 -9.179 1.00 0.00 C ATOM 1962 CD1 ILE A 148 -15.086 15.786 -9.661 1.00 0.00 C ATOM 0 H ILE A 148 -12.121 14.931 -7.641 1.00 0.00 H new ATOM 0 HA ILE A 148 -11.088 16.308 -9.766 1.00 0.00 H new ATOM 0 HB ILE A 148 -13.432 16.724 -7.924 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -13.571 16.615 -10.913 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -13.091 15.153 -10.073 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -14.173 18.663 -9.250 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -12.659 19.002 -8.378 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -12.622 18.654 -10.123 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -15.505 15.185 -10.468 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -15.157 15.235 -8.723 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -15.644 16.719 -9.576 1.00 0.00 H new ATOM 1974 N THR A 149 -10.024 18.484 -9.144 1.00 0.00 N ATOM 1975 CA THR A 149 -9.246 19.657 -8.766 1.00 0.00 C ATOM 1976 C THR A 149 -10.037 20.940 -8.998 1.00 0.00 C ATOM 1977 O THR A 149 -9.842 21.936 -8.301 1.00 0.00 O ATOM 1978 CB THR A 149 -7.925 19.734 -9.553 1.00 0.00 C ATOM 1979 OG1 THR A 149 -6.997 18.767 -9.048 1.00 0.00 O ATOM 1980 CG2 THR A 149 -7.317 21.125 -9.458 1.00 0.00 C ATOM 0 H THR A 149 -10.009 18.272 -10.142 1.00 0.00 H new ATOM 0 HA THR A 149 -9.022 19.557 -7.704 1.00 0.00 H new ATOM 0 HB THR A 149 -8.139 19.520 -10.600 1.00 0.00 H new ATOM 0 HG1 THR A 149 -6.785 18.119 -9.752 1.00 0.00 H new ATOM 0 HG21 THR A 149 -6.385 21.154 -10.022 1.00 0.00 H new ATOM 0 HG22 THR A 149 -8.013 21.855 -9.870 1.00 0.00 H new ATOM 0 HG23 THR A 149 -7.117 21.364 -8.414 1.00 0.00 H new ATOM 1988 N PHE A 150 -10.932 20.908 -9.980 1.00 0.00 N ATOM 1989 CA PHE A 150 -11.753 22.068 -10.304 1.00 0.00 C ATOM 1990 C PHE A 150 -13.229 21.687 -10.376 1.00 0.00 C ATOM 1991 O PHE A 150 -13.586 20.645 -10.924 1.00 0.00 O ATOM 1992 CB PHE A 150 -11.308 22.680 -11.633 1.00 0.00 C ATOM 1993 CG PHE A 150 -11.559 24.158 -11.728 1.00 0.00 C ATOM 1994 CD1 PHE A 150 -10.651 25.063 -11.202 1.00 0.00 C ATOM 1995 CD2 PHE A 150 -12.702 24.642 -12.342 1.00 0.00 C ATOM 1996 CE1 PHE A 150 -10.880 26.423 -11.287 1.00 0.00 C ATOM 1997 CE2 PHE A 150 -12.937 26.001 -12.430 1.00 0.00 C ATOM 1998 CZ PHE A 150 -12.024 26.893 -11.902 1.00 0.00 C ATOM 0 H PHE A 150 -11.107 20.091 -10.565 1.00 0.00 H new ATOM 0 HA PHE A 150 -11.624 22.805 -9.511 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -10.244 22.491 -11.772 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -11.830 22.178 -12.448 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -9.755 24.701 -10.720 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -13.419 23.949 -12.757 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -10.165 27.118 -10.873 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -13.833 26.365 -12.911 1.00 0.00 H new ATOM 0 HZ PHE A 150 -12.204 27.956 -11.970 1.00 0.00 H new ATOM 2008 N ASN A 151 -14.082 22.540 -9.817 1.00 0.00 N ATOM 2009 CA ASN A 151 -15.520 22.293 -9.816 1.00 0.00 C ATOM 2010 C ASN A 151 -16.249 23.324 -10.671 1.00 0.00 C ATOM 2011 O ASN A 151 -16.109 24.530 -10.464 1.00 0.00 O ATOM 2012 CB ASN A 151 -16.063 22.323 -8.386 1.00 0.00 C ATOM 2013 CG ASN A 151 -16.777 21.039 -8.012 1.00 0.00 C ATOM 2014 OD1 ASN A 151 -17.934 21.058 -7.593 1.00 0.00 O ATOM 2015 ND2 ASN A 151 -16.088 19.913 -8.161 1.00 0.00 N ATOM 0 H ASN A 151 -13.803 23.408 -9.359 1.00 0.00 H new ATOM 0 HA ASN A 151 -15.694 21.305 -10.242 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -15.240 22.494 -7.691 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -16.750 23.162 -8.279 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -16.516 19.018 -7.925 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -15.131 19.943 -8.512 1.00 0.00 H new ATOM 2022 N LEU A 152 -17.029 22.842 -11.633 1.00 0.00 N ATOM 2023 CA LEU A 152 -17.782 23.722 -12.520 1.00 0.00 C ATOM 2024 C LEU A 152 -19.220 23.882 -12.036 1.00 0.00 C ATOM 2025 O LEU A 152 -19.821 22.939 -11.521 1.00 0.00 O ATOM 2026 CB LEU A 152 -17.771 23.171 -13.947 1.00 0.00 C ATOM 2027 CG LEU A 152 -16.924 23.944 -14.958 1.00 0.00 C ATOM 2028 CD1 LEU A 152 -15.515 24.154 -14.425 1.00 0.00 C ATOM 2029 CD2 LEU A 152 -16.888 23.213 -16.293 1.00 0.00 C ATOM 0 H LEU A 152 -17.156 21.847 -11.818 1.00 0.00 H new ATOM 0 HA LEU A 152 -17.304 24.701 -12.511 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -17.413 22.142 -13.915 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.798 23.140 -14.311 1.00 0.00 H new ATOM 0 HG LEU A 152 -17.381 24.921 -15.114 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -14.927 24.706 -15.158 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -15.559 24.720 -13.495 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -15.048 23.187 -14.240 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -16.281 23.777 -17.001 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -16.456 22.222 -16.154 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.902 23.115 -16.682 1.00 0.00 H new