USER MOD reduce.3.24.130724 H: found=0, std=0, add=674, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 676 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 62 HIS : no HD1:sc= -0.328! K(o=0.89!,f=-6.6) USER MOD Set 1.2: A 94 LYS NZ :NH3+ -155:sc= 0.842 (180deg=0) USER MOD Set 1.3: A 96 GLN : amide:sc= 0.374! C(o=0.89!,f=-6!) USER MOD Single : A 65 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00977) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 72:sc= 1.22 USER MOD Single : A 84 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00598) USER MOD Single : A 86 THR OG1 : rot -37:sc= 0.226 USER MOD Single : A 87 ASN : amide:sc= 0.97 K(o=0.97,f=-0.78) USER MOD Single : A 90 MET CE :methyl -153:sc= -0.953 (180deg=-1.31) USER MOD Single : A 92 LYS NZ :NH3+ 170:sc= 1 (180deg=0.877) USER MOD Single : A 95 ASN : amide:sc= 0.738 K(o=0.74,f=0) USER MOD Single : A 101 MET CE :methyl -163:sc= 0 (180deg=-0.195) USER MOD Single : A 102 ASN : amide:sc= -0.234 X(o=-0.23,f=-0.0042) USER MOD Single : A 103 THR OG1 : rot -170:sc= 0.14 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.004) USER MOD Single : A 109 THR OG1 : rot 81:sc= 1.22 USER MOD Single : A 110 MET CE :methyl -110:sc= -2.49 (180deg=-3.55) USER MOD Single : A 112 ASN : amide:sc=-0.00641 X(o=-0.0064,f=-0.0064) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot -178:sc= 0.0237 USER MOD Single : A 115 THR OG1 : rot -31:sc= 0.0668 USER MOD Single : A 116 SER OG : rot -31:sc= 0.136 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= 0.37 X(o=0.37,f=-0.013) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.488 X(o=-0.49,f=-0.08) USER MOD Single : A 131 SER OG : rot 110:sc= 0.181 USER MOD Single : A 137 LYS NZ :NH3+ 162:sc= -0.0254 (180deg=-0.296) USER MOD Single : A 148 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 152 GLN : amide:sc= 0.243 K(o=0.24,f=-0.75) USER MOD ----------------------------------------------------------------- ATOM 254 N ARG A 59 2.325 36.039 -14.951 1.00 0.00 N ATOM 255 CA ARG A 59 1.949 35.512 -16.251 1.00 0.00 C ATOM 256 C ARG A 59 1.483 34.061 -16.175 1.00 0.00 C ATOM 257 O ARG A 59 1.581 33.325 -17.155 1.00 0.00 O ATOM 258 CB ARG A 59 3.104 35.720 -17.224 1.00 0.00 C ATOM 259 CG ARG A 59 3.403 37.218 -17.252 1.00 0.00 C ATOM 260 CD ARG A 59 4.556 37.466 -18.203 1.00 0.00 C ATOM 261 NE ARG A 59 4.941 38.883 -18.204 1.00 0.00 N ATOM 262 CZ ARG A 59 5.595 39.503 -19.188 1.00 0.00 C ATOM 263 NH1 ARG A 59 5.968 38.849 -20.287 1.00 0.00 N ATOM 264 NH2 ARG A 59 5.882 40.796 -19.076 1.00 0.00 N ATOM 0 HA ARG A 59 1.084 36.061 -16.624 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.982 35.158 -16.906 1.00 0.00 H new ATOM 0 HB3 ARG A 59 2.839 35.361 -18.219 1.00 0.00 H new ATOM 0 HG2 ARG A 59 2.522 37.773 -17.574 1.00 0.00 H new ATOM 0 HG3 ARG A 59 3.655 37.572 -16.252 1.00 0.00 H new ATOM 0 HD2 ARG A 59 5.410 36.854 -17.913 1.00 0.00 H new ATOM 0 HD3 ARG A 59 4.273 37.161 -19.211 1.00 0.00 H new ATOM 0 HE ARG A 59 4.688 39.438 -17.387 1.00 0.00 H new ATOM 0 HH11 ARG A 59 5.754 37.857 -20.387 1.00 0.00 H new ATOM 0 HH12 ARG A 59 6.467 39.341 -21.028 1.00 0.00 H new ATOM 0 HH21 ARG A 59 5.602 41.310 -18.240 1.00 0.00 H new ATOM 0 HH22 ARG A 59 6.382 41.274 -19.826 1.00 0.00 H new ATOM 278 N VAL A 60 0.976 33.659 -15.010 1.00 0.00 N ATOM 279 CA VAL A 60 0.635 32.270 -14.741 1.00 0.00 C ATOM 280 C VAL A 60 -0.856 32.045 -14.532 1.00 0.00 C ATOM 281 O VAL A 60 -1.515 32.849 -13.874 1.00 0.00 O ATOM 282 CB VAL A 60 1.440 31.763 -13.538 1.00 0.00 C ATOM 283 CG1 VAL A 60 1.402 30.241 -13.453 1.00 0.00 C ATOM 284 CG2 VAL A 60 2.902 32.211 -13.630 1.00 0.00 C ATOM 0 H VAL A 60 0.792 34.289 -14.229 1.00 0.00 H new ATOM 0 HA VAL A 60 0.900 31.696 -15.629 1.00 0.00 H new ATOM 0 HB VAL A 60 0.982 32.188 -12.645 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.981 29.910 -12.591 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.370 29.908 -13.346 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.828 29.815 -14.361 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.452 31.839 -12.765 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.348 31.814 -14.542 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.948 33.300 -13.648 1.00 0.00 H new ATOM 294 N ILE A 61 -1.384 30.952 -15.088 1.00 0.00 N ATOM 295 CA ILE A 61 -2.782 30.587 -14.915 1.00 0.00 C ATOM 296 C ILE A 61 -2.867 29.231 -14.222 1.00 0.00 C ATOM 297 O ILE A 61 -1.972 28.396 -14.362 1.00 0.00 O ATOM 298 CB ILE A 61 -3.536 30.630 -16.258 1.00 0.00 C ATOM 299 CG1 ILE A 61 -4.111 32.026 -16.525 1.00 0.00 C ATOM 300 CG2 ILE A 61 -4.726 29.667 -16.266 1.00 0.00 C ATOM 301 CD1 ILE A 61 -3.074 32.948 -17.165 1.00 0.00 C ATOM 0 H ILE A 61 -0.853 30.301 -15.667 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.278 31.316 -14.275 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.807 30.351 -17.019 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -4.979 31.944 -17.179 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.458 32.462 -15.588 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.234 29.724 -17.229 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.372 28.649 -16.103 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.421 29.941 -15.472 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.517 33.928 -17.340 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.218 33.050 -16.499 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -2.746 32.524 -18.114 1.00 0.00 H new ATOM 313 N HIS A 62 -3.959 29.034 -13.481 1.00 0.00 N ATOM 314 CA HIS A 62 -4.196 27.821 -12.722 1.00 0.00 C ATOM 315 C HIS A 62 -5.568 27.263 -13.089 1.00 0.00 C ATOM 316 O HIS A 62 -6.507 28.024 -13.318 1.00 0.00 O ATOM 317 CB HIS A 62 -4.106 28.156 -11.229 1.00 0.00 C ATOM 318 CG HIS A 62 -5.140 27.459 -10.387 1.00 0.00 C ATOM 319 ND1 HIS A 62 -5.114 26.116 -10.002 1.00 0.00 N ATOM 320 CD2 HIS A 62 -6.250 28.053 -9.865 1.00 0.00 C ATOM 321 CE1 HIS A 62 -6.215 25.938 -9.254 1.00 0.00 C ATOM 322 NE2 HIS A 62 -6.914 27.082 -9.155 1.00 0.00 N ATOM 0 H HIS A 62 -4.706 29.723 -13.395 1.00 0.00 H new ATOM 0 HA HIS A 62 -3.450 27.061 -12.954 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.114 27.888 -10.865 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.212 29.233 -11.101 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -6.549 29.084 -9.986 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -6.500 25.003 -8.795 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -7.786 27.207 -8.642 1.00 0.00 H new ATOM 330 N ILE A 63 -5.687 25.936 -13.146 1.00 0.00 N ATOM 331 CA ILE A 63 -6.949 25.286 -13.463 1.00 0.00 C ATOM 332 C ILE A 63 -7.295 24.299 -12.357 1.00 0.00 C ATOM 333 O ILE A 63 -6.430 23.546 -11.908 1.00 0.00 O ATOM 334 CB ILE A 63 -6.898 24.634 -14.851 1.00 0.00 C ATOM 335 CG1 ILE A 63 -6.201 25.567 -15.856 1.00 0.00 C ATOM 336 CG2 ILE A 63 -8.332 24.326 -15.289 1.00 0.00 C ATOM 337 CD1 ILE A 63 -6.519 25.225 -17.311 1.00 0.00 C ATOM 0 H ILE A 63 -4.916 25.291 -12.975 1.00 0.00 H new ATOM 0 HA ILE A 63 -7.746 26.028 -13.510 1.00 0.00 H new ATOM 0 HB ILE A 63 -6.322 23.709 -14.812 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -6.502 26.596 -15.657 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -5.123 25.515 -15.704 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.319 23.861 -16.275 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.793 23.646 -14.573 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -8.906 25.252 -15.332 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.998 25.919 -17.970 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -6.193 24.207 -17.525 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -7.593 25.305 -17.477 1.00 0.00 H new ATOM 349 N ARG A 64 -8.557 24.302 -11.924 1.00 0.00 N ATOM 350 CA ARG A 64 -9.022 23.515 -10.791 1.00 0.00 C ATOM 351 C ARG A 64 -10.064 22.497 -11.239 1.00 0.00 C ATOM 352 O ARG A 64 -10.748 22.711 -12.236 1.00 0.00 O ATOM 353 CB ARG A 64 -9.560 24.475 -9.728 1.00 0.00 C ATOM 354 CG ARG A 64 -10.160 23.738 -8.527 1.00 0.00 C ATOM 355 CD ARG A 64 -10.513 24.739 -7.431 1.00 0.00 C ATOM 356 NE ARG A 64 -11.508 25.714 -7.896 1.00 0.00 N ATOM 357 CZ ARG A 64 -12.827 25.577 -7.737 1.00 0.00 C ATOM 358 NH1 ARG A 64 -13.340 24.500 -7.154 1.00 0.00 N ATOM 359 NH2 ARG A 64 -13.652 26.529 -8.166 1.00 0.00 N ATOM 0 H ARG A 64 -9.291 24.860 -12.359 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.202 22.942 -10.359 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -8.754 25.124 -9.387 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -10.320 25.117 -10.173 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -11.051 23.190 -8.833 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -9.449 23.004 -8.147 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -10.901 24.208 -6.562 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -9.612 25.261 -7.109 1.00 0.00 H new ATOM 0 HE ARG A 64 -11.170 26.551 -8.371 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -12.724 23.759 -6.819 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -14.350 24.413 -7.041 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -13.277 27.364 -8.617 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -14.659 26.424 -8.044 1.00 0.00 H new ATOM 373 N LYS A 65 -10.179 21.392 -10.497 1.00 0.00 N ATOM 374 CA LYS A 65 -11.074 20.294 -10.841 1.00 0.00 C ATOM 375 C LYS A 65 -10.752 19.723 -12.223 1.00 0.00 C ATOM 376 O LYS A 65 -11.630 19.195 -12.901 1.00 0.00 O ATOM 377 CB LYS A 65 -12.549 20.692 -10.659 1.00 0.00 C ATOM 378 CG LYS A 65 -13.017 20.573 -9.204 1.00 0.00 C ATOM 379 CD LYS A 65 -13.038 19.107 -8.763 1.00 0.00 C ATOM 380 CE LYS A 65 -13.893 18.893 -7.511 1.00 0.00 C ATOM 381 NZ LYS A 65 -13.374 19.634 -6.348 1.00 0.00 N ATOM 0 H LYS A 65 -9.650 21.237 -9.639 1.00 0.00 H new ATOM 0 HA LYS A 65 -10.902 19.478 -10.139 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.689 21.718 -10.999 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -13.173 20.059 -11.290 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -12.353 21.144 -8.555 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -14.013 21.004 -9.100 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -13.424 18.490 -9.575 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -12.019 18.774 -8.567 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -14.916 19.209 -7.714 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -13.929 17.829 -7.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -13.954 19.419 -5.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -12.389 19.352 -6.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -13.411 20.655 -6.542 1.00 0.00 H new ATOM 395 N LEU A 66 -9.484 19.833 -12.640 1.00 0.00 N ATOM 396 CA LEU A 66 -9.016 19.347 -13.932 1.00 0.00 C ATOM 397 C LEU A 66 -9.482 17.906 -14.179 1.00 0.00 C ATOM 398 O LEU A 66 -9.459 17.104 -13.244 1.00 0.00 O ATOM 399 CB LEU A 66 -7.486 19.409 -13.937 1.00 0.00 C ATOM 400 CG LEU A 66 -6.887 18.973 -15.276 1.00 0.00 C ATOM 401 CD1 LEU A 66 -6.899 20.149 -16.250 1.00 0.00 C ATOM 402 CD2 LEU A 66 -5.458 18.494 -15.059 1.00 0.00 C ATOM 0 H LEU A 66 -8.751 20.268 -12.079 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.428 19.969 -14.727 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.166 20.427 -13.713 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.097 18.771 -13.143 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.480 18.159 -15.693 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.472 19.837 -17.203 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.925 20.483 -16.404 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.309 20.968 -15.839 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.030 18.183 -16.012 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.862 19.305 -14.641 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.458 17.650 -14.369 1.00 0.00 H new ATOM 414 N PRO A 67 -9.900 17.549 -15.402 1.00 0.00 N ATOM 415 CA PRO A 67 -10.317 16.189 -15.701 1.00 0.00 C ATOM 416 C PRO A 67 -9.129 15.228 -15.639 1.00 0.00 C ATOM 417 O PRO A 67 -7.972 15.641 -15.625 1.00 0.00 O ATOM 418 CB PRO A 67 -10.927 16.213 -17.102 1.00 0.00 C ATOM 419 CG PRO A 67 -11.106 17.696 -17.415 1.00 0.00 C ATOM 420 CD PRO A 67 -10.033 18.388 -16.579 1.00 0.00 C ATOM 0 HA PRO A 67 -11.043 15.836 -14.968 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.273 15.730 -17.828 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -11.879 15.684 -17.129 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -10.974 17.897 -18.478 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -12.104 18.042 -17.147 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -9.091 18.463 -17.123 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -10.329 19.403 -16.313 1.00 0.00 H new ATOM 428 N ILE A 68 -9.426 13.930 -15.604 1.00 0.00 N ATOM 429 CA ILE A 68 -8.418 12.887 -15.469 1.00 0.00 C ATOM 430 C ILE A 68 -7.941 12.375 -16.818 1.00 0.00 C ATOM 431 O ILE A 68 -6.751 12.145 -17.029 1.00 0.00 O ATOM 432 CB ILE A 68 -8.983 11.739 -14.626 1.00 0.00 C ATOM 433 CG1 ILE A 68 -8.110 10.494 -14.803 1.00 0.00 C ATOM 434 CG2 ILE A 68 -10.417 11.369 -15.029 1.00 0.00 C ATOM 435 CD1 ILE A 68 -8.253 9.536 -13.621 1.00 0.00 C ATOM 0 H ILE A 68 -10.379 13.573 -15.669 1.00 0.00 H new ATOM 0 HA ILE A 68 -7.550 13.317 -14.969 1.00 0.00 H new ATOM 0 HB ILE A 68 -8.988 12.079 -13.591 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -8.388 9.981 -15.724 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -7.067 10.792 -14.907 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -10.771 10.551 -14.402 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -11.067 12.234 -14.898 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -10.433 11.059 -16.074 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -7.619 8.664 -13.781 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -7.950 10.042 -12.704 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -9.292 9.218 -13.534 1.00 0.00 H new ATOM 447 N ASP A 69 -8.891 12.193 -17.731 1.00 0.00 N ATOM 448 CA ASP A 69 -8.638 11.630 -19.043 1.00 0.00 C ATOM 449 C ASP A 69 -8.044 12.651 -20.004 1.00 0.00 C ATOM 450 O ASP A 69 -7.721 12.335 -21.148 1.00 0.00 O ATOM 451 CB ASP A 69 -9.919 11.001 -19.593 1.00 0.00 C ATOM 452 CG ASP A 69 -11.134 11.930 -19.576 1.00 0.00 C ATOM 453 OD1 ASP A 69 -10.988 13.118 -19.211 1.00 0.00 O ATOM 454 OD2 ASP A 69 -12.224 11.433 -19.940 1.00 0.00 O ATOM 0 H ASP A 69 -9.869 12.437 -17.573 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.886 10.847 -18.939 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -9.739 10.676 -20.618 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -10.150 10.109 -19.011 1.00 0.00 H new ATOM 459 N VAL A 70 -7.906 13.891 -19.522 1.00 0.00 N ATOM 460 CA VAL A 70 -7.391 15.005 -20.296 1.00 0.00 C ATOM 461 C VAL A 70 -5.860 14.960 -20.260 1.00 0.00 C ATOM 462 O VAL A 70 -5.258 14.408 -19.337 1.00 0.00 O ATOM 463 CB VAL A 70 -7.977 16.255 -19.647 1.00 0.00 C ATOM 464 CG1 VAL A 70 -7.031 17.451 -19.631 1.00 0.00 C ATOM 465 CG2 VAL A 70 -9.248 16.627 -20.399 1.00 0.00 C ATOM 0 H VAL A 70 -8.156 14.144 -18.566 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.670 14.981 -21.349 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.172 16.015 -18.602 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.523 18.298 -19.153 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -6.129 17.194 -19.075 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -6.763 17.717 -20.654 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.687 17.520 -19.953 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -9.008 16.824 -21.444 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.960 15.804 -20.339 1.00 0.00 H new ATOM 475 N THR A 71 -5.235 15.554 -21.285 1.00 0.00 N ATOM 476 CA THR A 71 -3.790 15.537 -21.496 1.00 0.00 C ATOM 477 C THR A 71 -3.133 16.907 -21.598 1.00 0.00 C ATOM 478 O THR A 71 -3.802 17.935 -21.524 1.00 0.00 O ATOM 479 CB THR A 71 -3.388 14.620 -22.656 1.00 0.00 C ATOM 480 OG1 THR A 71 -3.367 15.357 -23.860 1.00 0.00 O ATOM 481 CG2 THR A 71 -4.348 13.449 -22.810 1.00 0.00 C ATOM 0 H THR A 71 -5.737 16.072 -22.006 1.00 0.00 H new ATOM 0 HA THR A 71 -3.389 15.113 -20.575 1.00 0.00 H new ATOM 0 HB THR A 71 -2.397 14.224 -22.434 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.108 14.768 -24.599 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.028 12.823 -23.643 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.352 12.859 -21.893 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.353 13.825 -23.004 1.00 0.00 H new ATOM 489 N GLU A 72 -1.809 16.915 -21.766 1.00 0.00 N ATOM 490 CA GLU A 72 -1.039 18.137 -21.781 1.00 0.00 C ATOM 491 C GLU A 72 -1.435 19.051 -22.935 1.00 0.00 C ATOM 492 O GLU A 72 -1.336 20.270 -22.817 1.00 0.00 O ATOM 493 CB GLU A 72 0.449 17.790 -21.882 1.00 0.00 C ATOM 494 CG GLU A 72 1.001 17.161 -20.597 1.00 0.00 C ATOM 495 CD GLU A 72 0.645 15.685 -20.422 1.00 0.00 C ATOM 496 OE1 GLU A 72 0.138 15.076 -21.390 1.00 0.00 O ATOM 497 OE2 GLU A 72 0.887 15.174 -19.309 1.00 0.00 O ATOM 0 H GLU A 72 -1.252 16.071 -21.894 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.243 18.676 -20.856 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.601 17.101 -22.713 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.014 18.694 -22.110 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.086 17.265 -20.591 1.00 0.00 H new ATOM 0 HG3 GLU A 72 0.623 17.719 -19.740 1.00 0.00 H new ATOM 504 N GLY A 73 -1.884 18.480 -24.054 1.00 0.00 N ATOM 505 CA GLY A 73 -2.242 19.266 -25.226 1.00 0.00 C ATOM 506 C GLY A 73 -3.543 20.033 -25.008 1.00 0.00 C ATOM 507 O GLY A 73 -3.758 21.067 -25.634 1.00 0.00 O ATOM 0 H GLY A 73 -2.007 17.474 -24.169 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.439 19.967 -25.455 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.346 18.608 -26.089 1.00 0.00 H new ATOM 511 N GLU A 74 -4.408 19.536 -24.123 1.00 0.00 N ATOM 512 CA GLU A 74 -5.693 20.167 -23.856 1.00 0.00 C ATOM 513 C GLU A 74 -5.517 21.411 -22.986 1.00 0.00 C ATOM 514 O GLU A 74 -6.168 22.427 -23.218 1.00 0.00 O ATOM 515 CB GLU A 74 -6.605 19.156 -23.155 1.00 0.00 C ATOM 516 CG GLU A 74 -6.831 17.885 -23.982 1.00 0.00 C ATOM 517 CD GLU A 74 -7.614 18.138 -25.271 1.00 0.00 C ATOM 518 OE1 GLU A 74 -8.146 19.259 -25.435 1.00 0.00 O ATOM 519 OE2 GLU A 74 -7.678 17.194 -26.089 1.00 0.00 O ATOM 0 H GLU A 74 -4.236 18.692 -23.577 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.142 20.479 -24.799 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.168 18.885 -22.194 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.567 19.625 -22.947 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -5.866 17.445 -24.231 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.367 17.155 -23.376 1.00 0.00 H new ATOM 526 N VAL A 75 -4.637 21.334 -21.982 1.00 0.00 N ATOM 527 CA VAL A 75 -4.342 22.463 -21.103 1.00 0.00 C ATOM 528 C VAL A 75 -3.679 23.585 -21.896 1.00 0.00 C ATOM 529 O VAL A 75 -3.807 24.757 -21.547 1.00 0.00 O ATOM 530 CB VAL A 75 -3.450 21.997 -19.947 1.00 0.00 C ATOM 531 CG1 VAL A 75 -3.184 23.136 -18.965 1.00 0.00 C ATOM 532 CG2 VAL A 75 -4.116 20.847 -19.185 1.00 0.00 C ATOM 0 H VAL A 75 -4.112 20.488 -21.759 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.270 22.852 -20.685 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.507 21.662 -20.379 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.549 22.777 -18.155 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.684 23.954 -19.483 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.129 23.491 -18.555 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -3.469 20.529 -18.368 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.071 21.183 -18.781 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.283 20.010 -19.863 1.00 0.00 H new ATOM 542 N ILE A 76 -2.972 23.226 -22.971 1.00 0.00 N ATOM 543 CA ILE A 76 -2.374 24.207 -23.868 1.00 0.00 C ATOM 544 C ILE A 76 -3.430 24.754 -24.828 1.00 0.00 C ATOM 545 O ILE A 76 -3.428 25.943 -25.138 1.00 0.00 O ATOM 546 CB ILE A 76 -1.230 23.546 -24.652 1.00 0.00 C ATOM 547 CG1 ILE A 76 -0.077 23.157 -23.719 1.00 0.00 C ATOM 548 CG2 ILE A 76 -0.721 24.477 -25.752 1.00 0.00 C ATOM 549 CD1 ILE A 76 0.861 22.153 -24.398 1.00 0.00 C ATOM 0 H ILE A 76 -2.802 22.257 -23.239 1.00 0.00 H new ATOM 0 HA ILE A 76 -1.977 25.038 -23.285 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.623 22.639 -25.112 1.00 0.00 H new ATOM 0 HG12 ILE A 76 0.482 24.048 -23.434 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -0.476 22.725 -22.802 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.089 23.990 -26.295 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.534 24.705 -26.441 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.354 25.401 -25.306 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.671 21.893 -23.716 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.304 21.254 -24.659 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.277 22.598 -25.302 1.00 0.00 H new ATOM 561 N SER A 77 -4.336 23.888 -25.301 1.00 0.00 N ATOM 562 CA SER A 77 -5.308 24.251 -26.328 1.00 0.00 C ATOM 563 C SER A 77 -6.327 25.280 -25.846 1.00 0.00 C ATOM 564 O SER A 77 -6.851 26.039 -26.662 1.00 0.00 O ATOM 565 CB SER A 77 -6.034 23.001 -26.825 1.00 0.00 C ATOM 566 OG SER A 77 -5.156 22.204 -27.592 1.00 0.00 O ATOM 0 H SER A 77 -4.412 22.922 -24.981 1.00 0.00 H new ATOM 0 HA SER A 77 -4.749 24.711 -27.142 1.00 0.00 H new ATOM 0 HB2 SER A 77 -6.411 22.429 -25.977 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.897 23.287 -27.426 1.00 0.00 H new ATOM 0 HG SER A 77 -4.496 21.784 -27.002 1.00 0.00 H new ATOM 572 N LEU A 78 -6.616 25.328 -24.543 1.00 0.00 N ATOM 573 CA LEU A 78 -7.562 26.294 -24.008 1.00 0.00 C ATOM 574 C LEU A 78 -6.895 27.651 -23.769 1.00 0.00 C ATOM 575 O LEU A 78 -7.589 28.656 -23.611 1.00 0.00 O ATOM 576 CB LEU A 78 -8.199 25.691 -22.753 1.00 0.00 C ATOM 577 CG LEU A 78 -7.237 25.663 -21.563 1.00 0.00 C ATOM 578 CD1 LEU A 78 -7.452 26.901 -20.708 1.00 0.00 C ATOM 579 CD2 LEU A 78 -7.507 24.442 -20.695 1.00 0.00 C ATOM 0 H LEU A 78 -6.206 24.708 -23.845 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.355 26.497 -24.727 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -9.085 26.267 -22.486 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.532 24.676 -22.970 1.00 0.00 H new ATOM 0 HG LEU A 78 -6.217 25.630 -21.946 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.767 26.881 -19.860 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.264 27.793 -21.306 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.479 26.918 -20.344 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.816 24.435 -19.852 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.531 24.479 -20.324 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.368 23.537 -21.286 1.00 0.00 H new ATOM 591 N GLY A 79 -5.558 27.692 -23.741 1.00 0.00 N ATOM 592 CA GLY A 79 -4.816 28.925 -23.512 1.00 0.00 C ATOM 593 C GLY A 79 -4.171 29.461 -24.789 1.00 0.00 C ATOM 594 O GLY A 79 -3.526 30.506 -24.761 1.00 0.00 O ATOM 0 H GLY A 79 -4.967 26.872 -23.876 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.488 29.680 -23.103 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.043 28.747 -22.764 1.00 0.00 H new ATOM 598 N LEU A 80 -4.334 28.749 -25.907 1.00 0.00 N ATOM 599 CA LEU A 80 -3.699 29.107 -27.163 1.00 0.00 C ATOM 600 C LEU A 80 -4.464 30.231 -27.856 1.00 0.00 C ATOM 601 O LEU A 80 -3.844 31.201 -28.283 1.00 0.00 O ATOM 602 CB LEU A 80 -3.646 27.880 -28.079 1.00 0.00 C ATOM 603 CG LEU A 80 -2.277 27.194 -28.031 1.00 0.00 C ATOM 604 CD1 LEU A 80 -2.355 25.880 -28.805 1.00 0.00 C ATOM 605 CD2 LEU A 80 -1.221 28.083 -28.687 1.00 0.00 C ATOM 0 H LEU A 80 -4.911 27.910 -25.960 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.687 29.455 -26.954 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.419 27.171 -27.782 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.866 28.181 -29.103 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.004 27.012 -26.991 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -1.385 25.383 -28.777 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.107 25.234 -28.351 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.629 26.083 -29.840 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.252 27.586 -28.648 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.493 28.265 -29.727 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.164 29.033 -28.155 1.00 0.00 H new ATOM 617 N PRO A 81 -5.798 30.136 -27.984 1.00 0.00 N ATOM 618 CA PRO A 81 -6.588 31.207 -28.566 1.00 0.00 C ATOM 619 C PRO A 81 -6.490 32.504 -27.758 1.00 0.00 C ATOM 620 O PRO A 81 -6.975 33.540 -28.210 1.00 0.00 O ATOM 621 CB PRO A 81 -8.024 30.686 -28.592 1.00 0.00 C ATOM 622 CG PRO A 81 -8.059 29.593 -27.532 1.00 0.00 C ATOM 623 CD PRO A 81 -6.654 29.016 -27.621 1.00 0.00 C ATOM 0 HA PRO A 81 -6.225 31.460 -29.562 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -8.737 31.479 -28.366 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -8.285 30.293 -29.575 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -8.273 29.993 -26.541 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -8.821 28.844 -27.745 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -6.348 28.580 -26.670 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -6.601 28.223 -28.367 1.00 0.00 H new ATOM 631 N PHE A 82 -5.875 32.458 -26.573 1.00 0.00 N ATOM 632 CA PHE A 82 -5.690 33.627 -25.728 1.00 0.00 C ATOM 633 C PHE A 82 -4.317 34.290 -25.770 1.00 0.00 C ATOM 634 O PHE A 82 -4.111 35.335 -25.156 1.00 0.00 O ATOM 635 CB PHE A 82 -6.213 33.365 -24.318 1.00 0.00 C ATOM 636 CG PHE A 82 -7.719 33.335 -24.266 1.00 0.00 C ATOM 637 CD1 PHE A 82 -8.439 34.538 -24.301 1.00 0.00 C ATOM 638 CD2 PHE A 82 -8.396 32.111 -24.198 1.00 0.00 C ATOM 639 CE1 PHE A 82 -9.837 34.514 -24.275 1.00 0.00 C ATOM 640 CE2 PHE A 82 -9.798 32.088 -24.168 1.00 0.00 C ATOM 641 CZ PHE A 82 -10.520 33.290 -24.207 1.00 0.00 C ATOM 0 H PHE A 82 -5.491 31.600 -26.176 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.308 34.403 -26.180 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.820 32.415 -23.957 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.843 34.139 -23.645 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.915 35.481 -24.348 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.839 31.186 -24.169 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.392 35.440 -24.307 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.322 31.145 -24.115 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.600 33.273 -24.185 1.00 0.00 H new ATOM 651 N GLY A 83 -3.379 33.682 -26.499 1.00 0.00 N ATOM 652 CA GLY A 83 -2.026 34.196 -26.640 1.00 0.00 C ATOM 653 C GLY A 83 -1.002 33.063 -26.624 1.00 0.00 C ATOM 654 O GLY A 83 -1.356 31.888 -26.547 1.00 0.00 O ATOM 0 H GLY A 83 -3.543 32.814 -27.009 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -1.941 34.754 -27.573 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.813 34.894 -25.831 1.00 0.00 H new ATOM 658 N LYS A 84 0.280 33.427 -26.700 1.00 0.00 N ATOM 659 CA LYS A 84 1.377 32.480 -26.694 1.00 0.00 C ATOM 660 C LYS A 84 1.554 31.864 -25.307 1.00 0.00 C ATOM 661 O LYS A 84 1.648 32.588 -24.314 1.00 0.00 O ATOM 662 CB LYS A 84 2.628 33.228 -27.166 1.00 0.00 C ATOM 663 CG LYS A 84 3.920 32.458 -26.919 1.00 0.00 C ATOM 664 CD LYS A 84 3.932 31.141 -27.688 1.00 0.00 C ATOM 665 CE LYS A 84 5.000 30.267 -27.051 1.00 0.00 C ATOM 666 NZ LYS A 84 6.364 30.738 -27.363 1.00 0.00 N ATOM 0 H LYS A 84 0.580 34.400 -26.768 1.00 0.00 H new ATOM 0 HA LYS A 84 1.179 31.646 -27.367 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.537 33.438 -28.232 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.683 34.189 -26.655 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.773 33.066 -27.221 1.00 0.00 H new ATOM 0 HG3 LYS A 84 4.031 32.261 -25.853 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.957 30.656 -27.639 1.00 0.00 H new ATOM 0 HD3 LYS A 84 4.151 31.311 -28.742 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.860 30.255 -25.970 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.883 29.241 -27.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 7.060 30.084 -26.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 6.491 30.774 -28.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 6.503 31.688 -26.963 1.00 0.00 H new ATOM 680 N VAL A 85 1.602 30.530 -25.247 1.00 0.00 N ATOM 681 CA VAL A 85 1.860 29.785 -24.018 1.00 0.00 C ATOM 682 C VAL A 85 3.284 29.253 -24.079 1.00 0.00 C ATOM 683 O VAL A 85 3.664 28.636 -25.073 1.00 0.00 O ATOM 684 CB VAL A 85 0.859 28.633 -23.870 1.00 0.00 C ATOM 685 CG1 VAL A 85 1.175 27.800 -22.624 1.00 0.00 C ATOM 686 CG2 VAL A 85 -0.567 29.180 -23.752 1.00 0.00 C ATOM 0 H VAL A 85 1.461 29.933 -26.062 1.00 0.00 H new ATOM 0 HA VAL A 85 1.743 30.436 -23.152 1.00 0.00 H new ATOM 0 HB VAL A 85 0.939 28.003 -24.756 1.00 0.00 H new ATOM 0 HG11 VAL A 85 0.453 26.988 -22.537 1.00 0.00 H new ATOM 0 HG12 VAL A 85 2.180 27.386 -22.709 1.00 0.00 H new ATOM 0 HG13 VAL A 85 1.117 28.433 -21.739 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -1.267 28.351 -23.648 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.637 29.827 -22.878 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.813 29.752 -24.647 1.00 0.00 H new ATOM 696 N THR A 86 4.070 29.486 -23.027 1.00 0.00 N ATOM 697 CA THR A 86 5.489 29.152 -23.033 1.00 0.00 C ATOM 698 C THR A 86 5.944 28.216 -21.911 1.00 0.00 C ATOM 699 O THR A 86 7.106 27.822 -21.875 1.00 0.00 O ATOM 700 CB THR A 86 6.314 30.433 -23.191 1.00 0.00 C ATOM 701 OG1 THR A 86 7.615 30.117 -23.629 1.00 0.00 O ATOM 702 CG2 THR A 86 6.399 31.216 -21.885 1.00 0.00 C ATOM 0 H THR A 86 3.743 29.907 -22.157 1.00 0.00 H new ATOM 0 HA THR A 86 5.678 28.527 -23.906 1.00 0.00 H new ATOM 0 HB THR A 86 5.812 31.057 -23.930 1.00 0.00 H new ATOM 0 HG1 THR A 86 7.909 29.283 -23.206 1.00 0.00 H new ATOM 0 HG21 THR A 86 6.992 32.117 -22.039 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.396 31.493 -21.561 1.00 0.00 H new ATOM 0 HG23 THR A 86 6.870 30.598 -21.120 1.00 0.00 H new ATOM 710 N ASN A 87 5.031 27.855 -20.997 1.00 0.00 N ATOM 711 CA ASN A 87 5.291 26.821 -20.003 1.00 0.00 C ATOM 712 C ASN A 87 4.010 26.097 -19.608 1.00 0.00 C ATOM 713 O ASN A 87 2.910 26.593 -19.833 1.00 0.00 O ATOM 714 CB ASN A 87 5.973 27.388 -18.763 1.00 0.00 C ATOM 715 CG ASN A 87 7.487 27.487 -18.878 1.00 0.00 C ATOM 716 OD1 ASN A 87 8.140 26.601 -19.419 1.00 0.00 O ATOM 717 ND2 ASN A 87 8.057 28.572 -18.360 1.00 0.00 N ATOM 0 H ASN A 87 4.102 28.271 -20.932 1.00 0.00 H new ATOM 0 HA ASN A 87 5.968 26.103 -20.466 1.00 0.00 H new ATOM 0 HB2 ASN A 87 5.569 28.380 -18.561 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.724 26.762 -17.906 1.00 0.00 H new ATOM 0 HD21 ASN A 87 9.069 28.687 -18.405 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.481 29.289 -17.918 1.00 0.00 H new ATOM 724 N LEU A 88 4.182 24.911 -19.014 1.00 0.00 N ATOM 725 CA LEU A 88 3.071 24.053 -18.651 1.00 0.00 C ATOM 726 C LEU A 88 3.501 23.077 -17.560 1.00 0.00 C ATOM 727 O LEU A 88 4.608 22.543 -17.595 1.00 0.00 O ATOM 728 CB LEU A 88 2.641 23.281 -19.904 1.00 0.00 C ATOM 729 CG LEU A 88 1.838 22.009 -19.615 1.00 0.00 C ATOM 730 CD1 LEU A 88 0.417 22.339 -19.165 1.00 0.00 C ATOM 731 CD2 LEU A 88 1.773 21.170 -20.883 1.00 0.00 C ATOM 0 H LEU A 88 5.097 24.528 -18.776 1.00 0.00 H new ATOM 0 HA LEU A 88 2.242 24.649 -18.270 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.043 23.939 -20.535 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.530 23.014 -20.475 1.00 0.00 H new ATOM 0 HG LEU A 88 2.334 21.463 -18.813 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.126 21.415 -18.968 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.453 22.939 -18.256 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.092 22.899 -19.949 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.203 20.261 -20.689 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.286 21.742 -21.673 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.783 20.905 -21.196 1.00 0.00 H new ATOM 743 N LEU A 89 2.608 22.850 -16.597 1.00 0.00 N ATOM 744 CA LEU A 89 2.754 21.775 -15.627 1.00 0.00 C ATOM 745 C LEU A 89 1.427 21.043 -15.443 1.00 0.00 C ATOM 746 O LEU A 89 0.435 21.632 -15.014 1.00 0.00 O ATOM 747 CB LEU A 89 3.282 22.330 -14.299 1.00 0.00 C ATOM 748 CG LEU A 89 3.047 21.371 -13.124 1.00 0.00 C ATOM 749 CD1 LEU A 89 3.749 20.029 -13.328 1.00 0.00 C ATOM 750 CD2 LEU A 89 3.580 22.018 -11.852 1.00 0.00 C ATOM 0 H LEU A 89 1.764 23.409 -16.471 1.00 0.00 H new ATOM 0 HA LEU A 89 3.481 21.053 -15.999 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.349 22.530 -14.392 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.796 23.283 -14.089 1.00 0.00 H new ATOM 0 HG LEU A 89 1.976 21.180 -13.053 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.555 19.383 -12.472 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.371 19.555 -14.234 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.823 20.191 -13.424 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.420 21.347 -11.008 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.647 22.214 -11.963 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.056 22.957 -11.674 1.00 0.00 H new ATOM 762 N MET A 90 1.421 19.746 -15.767 1.00 0.00 N ATOM 763 CA MET A 90 0.313 18.860 -15.448 1.00 0.00 C ATOM 764 C MET A 90 0.453 18.402 -14.003 1.00 0.00 C ATOM 765 O MET A 90 1.487 17.846 -13.630 1.00 0.00 O ATOM 766 CB MET A 90 0.327 17.650 -16.382 1.00 0.00 C ATOM 767 CG MET A 90 -0.729 17.795 -17.470 1.00 0.00 C ATOM 768 SD MET A 90 -2.413 17.857 -16.815 1.00 0.00 S ATOM 769 CE MET A 90 -3.318 17.527 -18.344 1.00 0.00 C ATOM 0 H MET A 90 2.188 19.287 -16.258 1.00 0.00 H new ATOM 0 HA MET A 90 -0.631 19.389 -15.578 1.00 0.00 H new ATOM 0 HB2 MET A 90 1.312 17.547 -16.837 1.00 0.00 H new ATOM 0 HB3 MET A 90 0.144 16.741 -15.810 1.00 0.00 H new ATOM 0 HG2 MET A 90 -0.533 18.703 -18.040 1.00 0.00 H new ATOM 0 HG3 MET A 90 -0.645 16.959 -18.164 1.00 0.00 H new ATOM 0 HE1 MET A 90 -4.309 17.976 -18.284 1.00 0.00 H new ATOM 0 HE2 MET A 90 -2.776 17.955 -19.187 1.00 0.00 H new ATOM 0 HE3 MET A 90 -3.415 16.450 -18.484 1.00 0.00 H new ATOM 779 N LEU A 91 -0.576 18.625 -13.185 1.00 0.00 N ATOM 780 CA LEU A 91 -0.514 18.260 -11.781 1.00 0.00 C ATOM 781 C LEU A 91 -1.158 16.905 -11.505 1.00 0.00 C ATOM 782 O LEU A 91 -1.802 16.732 -10.470 1.00 0.00 O ATOM 783 CB LEU A 91 -1.093 19.367 -10.898 1.00 0.00 C ATOM 784 CG LEU A 91 -0.192 19.482 -9.681 1.00 0.00 C ATOM 785 CD1 LEU A 91 1.093 20.226 -10.034 1.00 0.00 C ATOM 786 CD2 LEU A 91 -0.929 20.196 -8.556 1.00 0.00 C ATOM 0 H LEU A 91 -1.455 19.054 -13.474 1.00 0.00 H new ATOM 0 HA LEU A 91 0.539 18.152 -11.520 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -1.131 20.312 -11.440 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.114 19.128 -10.601 1.00 0.00 H new ATOM 0 HG LEU A 91 0.076 18.480 -9.347 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.726 20.299 -9.150 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.624 19.684 -10.817 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.848 21.227 -10.388 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.277 20.275 -7.686 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.217 21.194 -8.886 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.822 19.631 -8.290 1.00 0.00 H new ATOM 798 N LYS A 92 -0.998 15.938 -12.417 1.00 0.00 N ATOM 799 CA LYS A 92 -1.639 14.638 -12.267 1.00 0.00 C ATOM 800 C LYS A 92 -1.344 14.018 -10.906 1.00 0.00 C ATOM 801 O LYS A 92 -0.279 14.217 -10.324 1.00 0.00 O ATOM 802 CB LYS A 92 -1.292 13.703 -13.431 1.00 0.00 C ATOM 803 CG LYS A 92 -1.893 14.170 -14.761 1.00 0.00 C ATOM 804 CD LYS A 92 -3.421 14.280 -14.676 1.00 0.00 C ATOM 805 CE LYS A 92 -4.036 14.616 -16.036 1.00 0.00 C ATOM 806 NZ LYS A 92 -3.861 13.517 -17.005 1.00 0.00 N ATOM 0 H LYS A 92 -0.432 16.036 -13.260 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.717 14.794 -12.305 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.208 13.638 -13.529 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.653 12.699 -13.206 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.471 15.138 -15.033 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -1.620 13.470 -15.551 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.835 13.340 -14.311 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.692 15.050 -13.953 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.099 14.825 -15.912 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.576 15.523 -16.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.432 13.708 -17.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.858 13.446 -17.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -4.169 12.622 -16.574 1.00 0.00 H new ATOM 820 N GLY A 93 -2.320 13.260 -10.406 1.00 0.00 N ATOM 821 CA GLY A 93 -2.344 12.804 -9.027 1.00 0.00 C ATOM 822 C GLY A 93 -3.192 13.786 -8.210 1.00 0.00 C ATOM 823 O GLY A 93 -3.575 13.500 -7.077 1.00 0.00 O ATOM 0 H GLY A 93 -3.120 12.946 -10.956 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -2.763 11.799 -8.967 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -1.332 12.752 -8.627 1.00 0.00 H new ATOM 827 N LYS A 94 -3.485 14.947 -8.808 1.00 0.00 N ATOM 828 CA LYS A 94 -4.395 15.956 -8.296 1.00 0.00 C ATOM 829 C LYS A 94 -5.189 16.503 -9.483 1.00 0.00 C ATOM 830 O LYS A 94 -4.710 16.486 -10.615 1.00 0.00 O ATOM 831 CB LYS A 94 -3.609 17.071 -7.592 1.00 0.00 C ATOM 832 CG LYS A 94 -4.546 17.959 -6.767 1.00 0.00 C ATOM 833 CD LYS A 94 -3.988 19.354 -6.489 1.00 0.00 C ATOM 834 CE LYS A 94 -2.677 19.366 -5.704 1.00 0.00 C ATOM 835 NZ LYS A 94 -2.386 20.727 -5.213 1.00 0.00 N ATOM 0 H LYS A 94 -3.071 15.212 -9.702 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.076 15.529 -7.560 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -2.850 16.633 -6.943 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.085 17.676 -8.332 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.496 18.056 -7.293 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.756 17.466 -5.818 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.833 19.866 -7.439 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.733 19.926 -5.937 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -2.742 18.675 -4.863 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.862 19.019 -6.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.361 20.832 -5.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.711 21.425 -5.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -2.880 20.884 -4.311 1.00 0.00 H new ATOM 849 N ASN A 95 -6.402 16.992 -9.234 1.00 0.00 N ATOM 850 CA ASN A 95 -7.258 17.568 -10.257 1.00 0.00 C ATOM 851 C ASN A 95 -6.916 19.043 -10.462 1.00 0.00 C ATOM 852 O ASN A 95 -7.764 19.913 -10.265 1.00 0.00 O ATOM 853 CB ASN A 95 -8.727 17.362 -9.879 1.00 0.00 C ATOM 854 CG ASN A 95 -9.083 15.885 -9.816 1.00 0.00 C ATOM 855 OD1 ASN A 95 -8.904 15.238 -8.786 1.00 0.00 O ATOM 856 ND2 ASN A 95 -9.593 15.345 -10.918 1.00 0.00 N ATOM 0 H ASN A 95 -6.819 16.997 -8.303 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.087 17.063 -11.208 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -8.924 17.827 -8.913 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.365 17.861 -10.609 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -9.852 14.358 -10.930 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.726 15.917 -11.752 1.00 0.00 H new ATOM 863 N GLN A 96 -5.673 19.331 -10.857 1.00 0.00 N ATOM 864 CA GLN A 96 -5.211 20.701 -11.005 1.00 0.00 C ATOM 865 C GLN A 96 -4.180 20.800 -12.131 1.00 0.00 C ATOM 866 O GLN A 96 -3.590 19.794 -12.522 1.00 0.00 O ATOM 867 CB GLN A 96 -4.624 21.147 -9.663 1.00 0.00 C ATOM 868 CG GLN A 96 -4.501 22.668 -9.562 1.00 0.00 C ATOM 869 CD GLN A 96 -3.896 23.098 -8.228 1.00 0.00 C ATOM 870 OE1 GLN A 96 -3.459 22.279 -7.424 1.00 0.00 O ATOM 871 NE2 GLN A 96 -3.863 24.401 -7.974 1.00 0.00 N ATOM 0 H GLN A 96 -4.971 18.626 -11.079 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.038 21.357 -11.276 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.255 20.781 -8.853 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -3.641 20.695 -9.531 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -3.881 23.038 -10.379 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -5.485 23.121 -9.678 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.232 25.063 -8.657 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -3.469 24.740 -7.096 1.00 0.00 H new ATOM 880 N ALA A 97 -3.963 22.010 -12.652 1.00 0.00 N ATOM 881 CA ALA A 97 -2.977 22.260 -13.690 1.00 0.00 C ATOM 882 C ALA A 97 -2.459 23.693 -13.618 1.00 0.00 C ATOM 883 O ALA A 97 -3.081 24.554 -12.996 1.00 0.00 O ATOM 884 CB ALA A 97 -3.598 22.002 -15.065 1.00 0.00 C ATOM 0 H ALA A 97 -4.472 22.844 -12.360 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.136 21.584 -13.535 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.856 22.191 -15.841 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.931 20.966 -15.125 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.450 22.666 -15.210 1.00 0.00 H new ATOM 890 N PHE A 98 -1.313 23.933 -14.260 1.00 0.00 N ATOM 891 CA PHE A 98 -0.699 25.252 -14.311 1.00 0.00 C ATOM 892 C PHE A 98 -0.092 25.501 -15.689 1.00 0.00 C ATOM 893 O PHE A 98 0.402 24.570 -16.321 1.00 0.00 O ATOM 894 CB PHE A 98 0.377 25.389 -13.231 1.00 0.00 C ATOM 895 CG PHE A 98 -0.111 25.297 -11.804 1.00 0.00 C ATOM 896 CD1 PHE A 98 -0.725 26.400 -11.192 1.00 0.00 C ATOM 897 CD2 PHE A 98 0.062 24.113 -11.078 1.00 0.00 C ATOM 898 CE1 PHE A 98 -1.155 26.318 -9.858 1.00 0.00 C ATOM 899 CE2 PHE A 98 -0.371 24.027 -9.747 1.00 0.00 C ATOM 900 CZ PHE A 98 -0.980 25.131 -9.138 1.00 0.00 C ATOM 0 H PHE A 98 -0.788 23.214 -14.758 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.473 25.997 -14.126 1.00 0.00 H new ATOM 0 HB2 PHE A 98 1.126 24.613 -13.390 1.00 0.00 H new ATOM 0 HB3 PHE A 98 0.878 26.348 -13.363 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.867 27.315 -11.748 1.00 0.00 H new ATOM 0 HD2 PHE A 98 0.532 23.260 -11.546 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.621 27.171 -9.387 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.235 23.110 -9.192 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.314 25.066 -8.113 1.00 0.00 H new ATOM 910 N ILE A 99 -0.117 26.752 -16.152 1.00 0.00 N ATOM 911 CA ILE A 99 0.471 27.125 -17.432 1.00 0.00 C ATOM 912 C ILE A 99 1.032 28.539 -17.343 1.00 0.00 C ATOM 913 O ILE A 99 0.610 29.314 -16.486 1.00 0.00 O ATOM 914 CB ILE A 99 -0.567 27.061 -18.562 1.00 0.00 C ATOM 915 CG1 ILE A 99 -1.978 27.377 -18.046 1.00 0.00 C ATOM 916 CG2 ILE A 99 -0.538 25.676 -19.212 1.00 0.00 C ATOM 917 CD1 ILE A 99 -2.973 27.547 -19.191 1.00 0.00 C ATOM 0 H ILE A 99 -0.545 27.530 -15.650 1.00 0.00 H new ATOM 0 HA ILE A 99 1.269 26.418 -17.658 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.310 27.816 -19.305 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -2.313 26.575 -17.389 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -1.951 28.288 -17.449 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -1.276 25.635 -20.013 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.454 25.487 -19.622 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.772 24.918 -18.464 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -3.960 27.770 -18.785 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.652 28.367 -19.834 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.019 26.626 -19.773 1.00 0.00 H new ATOM 929 N GLU A 100 1.975 28.878 -18.223 1.00 0.00 N ATOM 930 CA GLU A 100 2.527 30.224 -18.246 1.00 0.00 C ATOM 931 C GLU A 100 2.398 30.831 -19.631 1.00 0.00 C ATOM 932 O GLU A 100 2.732 30.200 -20.635 1.00 0.00 O ATOM 933 CB GLU A 100 3.983 30.226 -17.818 1.00 0.00 C ATOM 934 CG GLU A 100 4.457 31.630 -17.434 1.00 0.00 C ATOM 935 CD GLU A 100 5.932 31.625 -17.035 1.00 0.00 C ATOM 936 OE1 GLU A 100 6.518 30.519 -16.973 1.00 0.00 O ATOM 937 OE2 GLU A 100 6.464 32.731 -16.789 1.00 0.00 O ATOM 0 H GLU A 100 2.366 28.244 -18.920 1.00 0.00 H new ATOM 0 HA GLU A 100 1.957 30.827 -17.539 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.114 29.553 -16.971 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.602 29.842 -18.629 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.307 32.310 -18.273 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.855 32.006 -16.607 1.00 0.00 H new ATOM 944 N MET A 101 1.908 32.066 -19.660 1.00 0.00 N ATOM 945 CA MET A 101 1.757 32.814 -20.890 1.00 0.00 C ATOM 946 C MET A 101 3.047 33.589 -21.128 1.00 0.00 C ATOM 947 O MET A 101 3.710 34.008 -20.178 1.00 0.00 O ATOM 948 CB MET A 101 0.567 33.769 -20.756 1.00 0.00 C ATOM 949 CG MET A 101 -0.594 33.116 -19.997 1.00 0.00 C ATOM 950 SD MET A 101 -1.234 31.589 -20.715 1.00 0.00 S ATOM 951 CE MET A 101 -2.048 32.313 -22.154 1.00 0.00 C ATOM 0 H MET A 101 1.606 32.572 -18.827 1.00 0.00 H new ATOM 0 HA MET A 101 1.569 32.150 -21.733 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.881 34.673 -20.234 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.230 34.073 -21.747 1.00 0.00 H new ATOM 0 HG2 MET A 101 -0.267 32.908 -18.978 1.00 0.00 H new ATOM 0 HG3 MET A 101 -1.411 33.835 -19.930 1.00 0.00 H new ATOM 0 HE1 MET A 101 -2.755 31.596 -22.571 1.00 0.00 H new ATOM 0 HE2 MET A 101 -2.580 33.216 -21.855 1.00 0.00 H new ATOM 0 HE3 MET A 101 -1.301 32.565 -22.906 1.00 0.00 H new ATOM 961 N ASN A 102 3.416 33.791 -22.391 1.00 0.00 N ATOM 962 CA ASN A 102 4.615 34.546 -22.703 1.00 0.00 C ATOM 963 C ASN A 102 4.419 36.032 -22.397 1.00 0.00 C ATOM 964 O ASN A 102 5.377 36.736 -22.087 1.00 0.00 O ATOM 965 CB ASN A 102 4.940 34.341 -24.177 1.00 0.00 C ATOM 966 CG ASN A 102 6.101 35.220 -24.609 1.00 0.00 C ATOM 967 OD1 ASN A 102 7.246 34.965 -24.247 1.00 0.00 O ATOM 968 ND2 ASN A 102 5.814 36.259 -25.384 1.00 0.00 N ATOM 0 H ASN A 102 2.905 33.445 -23.203 1.00 0.00 H new ATOM 0 HA ASN A 102 5.442 34.193 -22.087 1.00 0.00 H new ATOM 0 HB2 ASN A 102 5.186 33.294 -24.356 1.00 0.00 H new ATOM 0 HB3 ASN A 102 4.062 34.570 -24.781 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.559 36.880 -25.701 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.849 36.436 -25.663 1.00 0.00 H new ATOM 975 N THR A 103 3.174 36.499 -22.483 1.00 0.00 N ATOM 976 CA THR A 103 2.833 37.887 -22.200 1.00 0.00 C ATOM 977 C THR A 103 1.829 38.055 -21.064 1.00 0.00 C ATOM 978 O THR A 103 0.972 37.201 -20.848 1.00 0.00 O ATOM 979 CB THR A 103 2.401 38.633 -23.470 1.00 0.00 C ATOM 980 OG1 THR A 103 1.054 38.326 -23.738 1.00 0.00 O ATOM 981 CG2 THR A 103 3.251 38.247 -24.678 1.00 0.00 C ATOM 0 H THR A 103 2.376 35.924 -22.751 1.00 0.00 H new ATOM 0 HA THR A 103 3.751 38.351 -21.840 1.00 0.00 H new ATOM 0 HB THR A 103 2.534 39.701 -23.298 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.811 38.665 -24.625 1.00 0.00 H new ATOM 0 HG21 THR A 103 2.910 38.799 -25.554 1.00 0.00 H new ATOM 0 HG22 THR A 103 4.295 38.489 -24.480 1.00 0.00 H new ATOM 0 HG23 THR A 103 3.155 37.177 -24.863 1.00 0.00 H new ATOM 989 N GLU A 104 1.937 39.169 -20.337 1.00 0.00 N ATOM 990 CA GLU A 104 0.994 39.502 -19.279 1.00 0.00 C ATOM 991 C GLU A 104 -0.377 39.819 -19.873 1.00 0.00 C ATOM 992 O GLU A 104 -1.394 39.593 -19.225 1.00 0.00 O ATOM 993 CB GLU A 104 1.549 40.700 -18.507 1.00 0.00 C ATOM 994 CG GLU A 104 0.584 41.185 -17.424 1.00 0.00 C ATOM 995 CD GLU A 104 1.149 42.385 -16.655 1.00 0.00 C ATOM 996 OE1 GLU A 104 2.336 42.721 -16.868 1.00 0.00 O ATOM 997 OE2 GLU A 104 0.377 42.960 -15.855 1.00 0.00 O ATOM 0 H GLU A 104 2.677 39.859 -20.467 1.00 0.00 H new ATOM 0 HA GLU A 104 0.869 38.657 -18.602 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.499 40.426 -18.049 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.753 41.515 -19.201 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.366 41.461 -17.881 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.379 40.371 -16.728 1.00 0.00 H new ATOM 1004 N GLU A 105 -0.413 40.338 -21.105 1.00 0.00 N ATOM 1005 CA GLU A 105 -1.670 40.658 -21.767 1.00 0.00 C ATOM 1006 C GLU A 105 -2.385 39.381 -22.207 1.00 0.00 C ATOM 1007 O GLU A 105 -3.612 39.349 -22.267 1.00 0.00 O ATOM 1008 CB GLU A 105 -1.394 41.589 -22.949 1.00 0.00 C ATOM 1009 CG GLU A 105 -0.528 40.940 -24.024 1.00 0.00 C ATOM 1010 CD GLU A 105 -0.295 41.869 -25.218 1.00 0.00 C ATOM 1011 OE1 GLU A 105 -0.876 42.976 -25.233 1.00 0.00 O ATOM 1012 OE2 GLU A 105 0.470 41.456 -26.120 1.00 0.00 O ATOM 0 H GLU A 105 0.418 40.543 -21.660 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.332 41.172 -21.070 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.341 41.899 -23.390 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -0.901 42.491 -22.587 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.432 40.658 -23.593 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.005 40.022 -24.368 1.00 0.00 H new ATOM 1019 N ALA A 106 -1.625 38.324 -22.511 1.00 0.00 N ATOM 1020 CA ALA A 106 -2.199 37.033 -22.851 1.00 0.00 C ATOM 1021 C ALA A 106 -2.824 36.395 -21.615 1.00 0.00 C ATOM 1022 O ALA A 106 -3.883 35.776 -21.700 1.00 0.00 O ATOM 1023 CB ALA A 106 -1.112 36.128 -23.431 1.00 0.00 C ATOM 0 H ALA A 106 -0.605 38.345 -22.526 1.00 0.00 H new ATOM 0 HA ALA A 106 -2.981 37.170 -23.598 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.543 35.160 -23.686 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -0.696 36.588 -24.328 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.321 35.991 -22.694 1.00 0.00 H new ATOM 1029 N ALA A 107 -2.174 36.545 -20.456 1.00 0.00 N ATOM 1030 CA ALA A 107 -2.693 36.009 -19.213 1.00 0.00 C ATOM 1031 C ALA A 107 -3.877 36.848 -18.736 1.00 0.00 C ATOM 1032 O ALA A 107 -4.859 36.314 -18.224 1.00 0.00 O ATOM 1033 CB ALA A 107 -1.571 36.025 -18.174 1.00 0.00 C ATOM 0 H ALA A 107 -1.285 37.036 -20.363 1.00 0.00 H new ATOM 0 HA ALA A 107 -3.041 34.987 -19.361 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -1.943 35.625 -17.231 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.741 35.413 -18.526 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.229 37.049 -18.024 1.00 0.00 H new ATOM 1039 N ASN A 108 -3.773 38.168 -18.911 1.00 0.00 N ATOM 1040 CA ASN A 108 -4.816 39.092 -18.510 1.00 0.00 C ATOM 1041 C ASN A 108 -6.104 38.846 -19.295 1.00 0.00 C ATOM 1042 O ASN A 108 -7.179 38.804 -18.707 1.00 0.00 O ATOM 1043 CB ASN A 108 -4.287 40.508 -18.731 1.00 0.00 C ATOM 1044 CG ASN A 108 -5.373 41.566 -18.632 1.00 0.00 C ATOM 1045 OD1 ASN A 108 -6.182 41.568 -17.705 1.00 0.00 O ATOM 1046 ND2 ASN A 108 -5.392 42.479 -19.601 1.00 0.00 N ATOM 0 H ASN A 108 -2.961 38.617 -19.335 1.00 0.00 H new ATOM 0 HA ASN A 108 -5.066 38.947 -17.459 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.512 40.720 -17.995 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.818 40.566 -19.713 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -6.096 43.217 -19.593 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.702 42.441 -20.351 1.00 0.00 H new ATOM 1053 N THR A 109 -6.002 38.682 -20.617 1.00 0.00 N ATOM 1054 CA THR A 109 -7.171 38.436 -21.453 1.00 0.00 C ATOM 1055 C THR A 109 -7.770 37.055 -21.226 1.00 0.00 C ATOM 1056 O THR A 109 -8.987 36.892 -21.269 1.00 0.00 O ATOM 1057 CB THR A 109 -6.829 38.625 -22.933 1.00 0.00 C ATOM 1058 OG1 THR A 109 -6.177 39.859 -23.133 1.00 0.00 O ATOM 1059 CG2 THR A 109 -8.109 38.576 -23.760 1.00 0.00 C ATOM 0 H THR A 109 -5.120 38.716 -21.128 1.00 0.00 H new ATOM 0 HA THR A 109 -7.924 39.169 -21.162 1.00 0.00 H new ATOM 0 HB THR A 109 -6.160 37.824 -23.248 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.230 39.771 -22.895 1.00 0.00 H new ATOM 0 HG21 THR A 109 -7.866 38.711 -24.814 1.00 0.00 H new ATOM 0 HG22 THR A 109 -8.596 37.611 -23.620 1.00 0.00 H new ATOM 0 HG23 THR A 109 -8.781 39.372 -23.438 1.00 0.00 H new ATOM 1067 N MET A 110 -6.914 36.063 -20.984 1.00 0.00 N ATOM 1068 CA MET A 110 -7.351 34.690 -20.805 1.00 0.00 C ATOM 1069 C MET A 110 -8.326 34.558 -19.640 1.00 0.00 C ATOM 1070 O MET A 110 -9.428 34.039 -19.809 1.00 0.00 O ATOM 1071 CB MET A 110 -6.132 33.799 -20.587 1.00 0.00 C ATOM 1072 CG MET A 110 -6.566 32.365 -20.317 1.00 0.00 C ATOM 1073 SD MET A 110 -5.188 31.229 -20.062 1.00 0.00 S ATOM 1074 CE MET A 110 -6.163 29.714 -20.090 1.00 0.00 C ATOM 0 H MET A 110 -5.905 36.193 -20.908 1.00 0.00 H new ATOM 0 HA MET A 110 -7.880 34.374 -21.704 1.00 0.00 H new ATOM 0 HB2 MET A 110 -5.488 33.832 -21.466 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.546 34.173 -19.748 1.00 0.00 H new ATOM 0 HG2 MET A 110 -7.208 32.348 -19.436 1.00 0.00 H new ATOM 0 HG3 MET A 110 -7.167 32.012 -21.155 1.00 0.00 H new ATOM 0 HE1 MET A 110 -6.193 29.282 -19.090 1.00 0.00 H new ATOM 0 HE2 MET A 110 -7.178 29.940 -20.418 1.00 0.00 H new ATOM 0 HE3 MET A 110 -5.709 29.002 -20.779 1.00 0.00 H new ATOM 1084 N VAL A 111 -7.930 35.026 -18.453 1.00 0.00 N ATOM 1085 CA VAL A 111 -8.771 34.943 -17.273 1.00 0.00 C ATOM 1086 C VAL A 111 -9.910 35.950 -17.403 1.00 0.00 C ATOM 1087 O VAL A 111 -10.994 35.689 -16.910 1.00 0.00 O ATOM 1088 CB VAL A 111 -7.908 35.267 -16.057 1.00 0.00 C ATOM 1089 CG1 VAL A 111 -8.783 35.519 -14.834 1.00 0.00 C ATOM 1090 CG2 VAL A 111 -6.955 34.104 -15.781 1.00 0.00 C ATOM 0 H VAL A 111 -7.025 35.468 -18.291 1.00 0.00 H new ATOM 0 HA VAL A 111 -9.198 33.946 -17.164 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.332 36.169 -16.264 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.151 35.749 -13.976 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.449 36.360 -15.030 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.375 34.629 -14.621 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.339 34.337 -14.912 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.531 33.200 -15.586 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.314 33.945 -16.648 1.00 0.00 H new ATOM 1100 N ASN A 112 -9.702 37.097 -18.050 1.00 0.00 N ATOM 1101 CA ASN A 112 -10.756 38.085 -18.213 1.00 0.00 C ATOM 1102 C ASN A 112 -11.915 37.537 -19.051 1.00 0.00 C ATOM 1103 O ASN A 112 -13.033 38.033 -18.939 1.00 0.00 O ATOM 1104 CB ASN A 112 -10.157 39.339 -18.843 1.00 0.00 C ATOM 1105 CG ASN A 112 -11.204 40.418 -19.069 1.00 0.00 C ATOM 1106 OD1 ASN A 112 -11.844 40.878 -18.131 1.00 0.00 O ATOM 1107 ND2 ASN A 112 -11.384 40.832 -20.321 1.00 0.00 N ATOM 0 H ASN A 112 -8.810 37.360 -18.469 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.172 38.333 -17.236 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.369 39.728 -18.198 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.692 39.080 -19.794 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -12.073 41.556 -20.525 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.832 40.426 -21.077 1.00 0.00 H new ATOM 1114 N TYR A 113 -11.674 36.517 -19.885 1.00 0.00 N ATOM 1115 CA TYR A 113 -12.761 35.849 -20.584 1.00 0.00 C ATOM 1116 C TYR A 113 -13.204 34.699 -19.669 1.00 0.00 C ATOM 1117 O TYR A 113 -14.403 34.514 -19.459 1.00 0.00 O ATOM 1118 CB TYR A 113 -12.221 35.289 -21.900 1.00 0.00 C ATOM 1119 CG TYR A 113 -13.315 34.922 -22.880 1.00 0.00 C ATOM 1120 CD1 TYR A 113 -14.078 33.762 -22.685 1.00 0.00 C ATOM 1121 CD2 TYR A 113 -13.567 35.754 -23.981 1.00 0.00 C ATOM 1122 CE1 TYR A 113 -15.106 33.441 -23.581 1.00 0.00 C ATOM 1123 CE2 TYR A 113 -14.585 35.432 -24.886 1.00 0.00 C ATOM 1124 CZ TYR A 113 -15.360 34.271 -24.689 1.00 0.00 C ATOM 1125 OH TYR A 113 -16.350 33.955 -25.570 1.00 0.00 O ATOM 0 H TYR A 113 -10.745 36.145 -20.086 1.00 0.00 H new ATOM 0 HA TYR A 113 -13.591 36.520 -20.805 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -11.562 36.026 -22.359 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -11.616 34.406 -21.692 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.873 33.116 -21.844 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -12.975 36.644 -24.131 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -15.704 32.556 -23.421 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -14.777 36.072 -25.734 1.00 0.00 H new ATOM 0 HH TYR A 113 -16.390 34.635 -26.275 1.00 0.00 H new ATOM 1135 N TYR A 114 -12.259 33.926 -19.122 1.00 0.00 N ATOM 1136 CA TYR A 114 -12.582 32.810 -18.243 1.00 0.00 C ATOM 1137 C TYR A 114 -13.146 33.171 -16.865 1.00 0.00 C ATOM 1138 O TYR A 114 -13.543 32.303 -16.093 1.00 0.00 O ATOM 1139 CB TYR A 114 -11.438 31.793 -18.176 1.00 0.00 C ATOM 1140 CG TYR A 114 -11.255 30.965 -19.426 1.00 0.00 C ATOM 1141 CD1 TYR A 114 -12.361 30.327 -20.005 1.00 0.00 C ATOM 1142 CD2 TYR A 114 -9.986 30.822 -20.009 1.00 0.00 C ATOM 1143 CE1 TYR A 114 -12.218 29.580 -21.178 1.00 0.00 C ATOM 1144 CE2 TYR A 114 -9.830 30.057 -21.176 1.00 0.00 C ATOM 1145 CZ TYR A 114 -10.951 29.438 -21.770 1.00 0.00 C ATOM 1146 OH TYR A 114 -10.808 28.709 -22.913 1.00 0.00 O ATOM 0 H TYR A 114 -11.260 34.059 -19.278 1.00 0.00 H new ATOM 0 HA TYR A 114 -13.434 32.330 -18.725 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -10.509 32.325 -17.970 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -11.615 31.122 -17.335 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -13.332 30.413 -19.541 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -9.129 31.301 -19.559 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -13.081 29.112 -21.629 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -8.852 29.942 -21.619 1.00 0.00 H new ATOM 0 HH TYR A 114 -9.863 28.687 -23.171 1.00 0.00 H new ATOM 1156 N THR A 115 -13.185 34.470 -16.553 1.00 0.00 N ATOM 1157 CA THR A 115 -13.812 34.972 -15.337 1.00 0.00 C ATOM 1158 C THR A 115 -15.332 35.070 -15.444 1.00 0.00 C ATOM 1159 O THR A 115 -16.018 35.338 -14.457 1.00 0.00 O ATOM 1160 CB THR A 115 -13.145 36.281 -14.899 1.00 0.00 C ATOM 1161 OG1 THR A 115 -13.394 36.500 -13.528 1.00 0.00 O ATOM 1162 CG2 THR A 115 -13.715 37.458 -15.689 1.00 0.00 C ATOM 0 H THR A 115 -12.781 35.200 -17.140 1.00 0.00 H new ATOM 0 HA THR A 115 -13.646 34.240 -14.547 1.00 0.00 H new ATOM 0 HB THR A 115 -12.074 36.203 -15.083 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.264 36.118 -13.288 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.232 38.380 -15.367 1.00 0.00 H new ATOM 0 HG22 THR A 115 -13.532 37.305 -16.753 1.00 0.00 H new ATOM 0 HG23 THR A 115 -14.788 37.530 -15.512 1.00 0.00 H new ATOM 1170 N SER A 116 -15.856 34.846 -16.654 1.00 0.00 N ATOM 1171 CA SER A 116 -17.284 34.869 -16.937 1.00 0.00 C ATOM 1172 C SER A 116 -17.715 33.570 -17.620 1.00 0.00 C ATOM 1173 O SER A 116 -18.908 33.284 -17.717 1.00 0.00 O ATOM 1174 CB SER A 116 -17.585 36.079 -17.821 1.00 0.00 C ATOM 1175 OG SER A 116 -18.971 36.181 -18.062 1.00 0.00 O ATOM 0 H SER A 116 -15.285 34.641 -17.474 1.00 0.00 H new ATOM 0 HA SER A 116 -17.846 34.951 -16.007 1.00 0.00 H new ATOM 0 HB2 SER A 116 -17.226 36.988 -17.338 1.00 0.00 H new ATOM 0 HB3 SER A 116 -17.051 35.988 -18.767 1.00 0.00 H new ATOM 0 HG SER A 116 -19.368 35.285 -18.075 1.00 0.00 H new ATOM 1181 N VAL A 117 -16.739 32.784 -18.083 1.00 0.00 N ATOM 1182 CA VAL A 117 -16.993 31.498 -18.718 1.00 0.00 C ATOM 1183 C VAL A 117 -16.127 30.387 -18.147 1.00 0.00 C ATOM 1184 O VAL A 117 -15.071 30.659 -17.579 1.00 0.00 O ATOM 1185 CB VAL A 117 -16.914 31.571 -20.246 1.00 0.00 C ATOM 1186 CG1 VAL A 117 -17.363 32.931 -20.784 1.00 0.00 C ATOM 1187 CG2 VAL A 117 -15.508 31.254 -20.738 1.00 0.00 C ATOM 0 H VAL A 117 -15.750 33.027 -18.026 1.00 0.00 H new ATOM 0 HA VAL A 117 -18.024 31.239 -18.477 1.00 0.00 H new ATOM 0 HB VAL A 117 -17.602 30.818 -20.630 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -17.289 32.934 -21.872 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -18.396 33.116 -20.490 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -16.724 33.713 -20.375 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -15.481 31.313 -21.826 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -14.805 31.973 -20.318 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.230 30.248 -20.422 1.00 0.00 H new ATOM 1197 N THR A 118 -16.549 29.131 -18.291 1.00 0.00 N ATOM 1198 CA THR A 118 -15.785 28.004 -17.783 1.00 0.00 C ATOM 1199 C THR A 118 -15.299 27.184 -18.976 1.00 0.00 C ATOM 1200 O THR A 118 -16.102 26.825 -19.834 1.00 0.00 O ATOM 1201 CB THR A 118 -16.703 27.184 -16.872 1.00 0.00 C ATOM 1202 OG1 THR A 118 -17.043 27.946 -15.735 1.00 0.00 O ATOM 1203 CG2 THR A 118 -16.038 25.896 -16.410 1.00 0.00 C ATOM 0 H THR A 118 -17.419 28.873 -18.757 1.00 0.00 H new ATOM 0 HA THR A 118 -14.917 28.323 -17.206 1.00 0.00 H new ATOM 0 HB THR A 118 -17.592 26.928 -17.448 1.00 0.00 H new ATOM 0 HG1 THR A 118 -17.632 27.421 -15.154 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.722 25.344 -15.766 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.784 25.286 -17.277 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.130 26.134 -15.855 1.00 0.00 H new ATOM 1211 N PRO A 119 -13.997 26.884 -19.046 1.00 0.00 N ATOM 1212 CA PRO A 119 -13.439 26.092 -20.124 1.00 0.00 C ATOM 1213 C PRO A 119 -13.822 24.640 -19.968 1.00 0.00 C ATOM 1214 O PRO A 119 -14.051 24.179 -18.853 1.00 0.00 O ATOM 1215 CB PRO A 119 -11.925 26.264 -20.011 1.00 0.00 C ATOM 1216 CG PRO A 119 -11.713 26.496 -18.514 1.00 0.00 C ATOM 1217 CD PRO A 119 -12.960 27.260 -18.099 1.00 0.00 C ATOM 0 HA PRO A 119 -13.811 26.412 -21.097 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -11.392 25.380 -20.361 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -11.570 27.107 -20.604 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.618 25.556 -17.971 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -10.807 27.070 -18.320 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.252 27.006 -17.080 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -12.784 28.335 -18.121 1.00 0.00 H new ATOM 1225 N VAL A 120 -13.891 23.917 -21.089 1.00 0.00 N ATOM 1226 CA VAL A 120 -14.125 22.495 -21.060 1.00 0.00 C ATOM 1227 C VAL A 120 -13.159 21.720 -21.935 1.00 0.00 C ATOM 1228 O VAL A 120 -12.837 22.151 -23.043 1.00 0.00 O ATOM 1229 CB VAL A 120 -15.591 22.137 -21.295 1.00 0.00 C ATOM 1230 CG1 VAL A 120 -16.562 23.308 -21.312 1.00 0.00 C ATOM 1231 CG2 VAL A 120 -15.847 21.267 -22.518 1.00 0.00 C ATOM 0 H VAL A 120 -13.786 24.307 -22.025 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.908 22.169 -20.043 1.00 0.00 H new ATOM 0 HB VAL A 120 -15.799 21.551 -20.400 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -17.573 22.940 -21.486 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -16.524 23.826 -20.354 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -16.285 23.999 -22.109 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -16.915 21.065 -22.604 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -15.503 21.786 -23.412 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -15.307 20.326 -22.415 1.00 0.00 H new ATOM 1241 N LEU A 121 -12.710 20.577 -21.421 1.00 0.00 N ATOM 1242 CA LEU A 121 -11.746 19.738 -22.106 1.00 0.00 C ATOM 1243 C LEU A 121 -12.347 18.355 -22.294 1.00 0.00 C ATOM 1244 O LEU A 121 -12.895 17.795 -21.343 1.00 0.00 O ATOM 1245 CB LEU A 121 -10.468 19.672 -21.275 1.00 0.00 C ATOM 1246 CG LEU A 121 -9.909 21.059 -20.941 1.00 0.00 C ATOM 1247 CD1 LEU A 121 -8.684 20.893 -20.046 1.00 0.00 C ATOM 1248 CD2 LEU A 121 -9.527 21.827 -22.205 1.00 0.00 C ATOM 0 H LEU A 121 -13.008 20.212 -20.517 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.502 20.149 -23.086 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -10.669 19.133 -20.349 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -9.715 19.102 -21.819 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.680 21.632 -20.426 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -8.277 21.874 -19.801 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -8.971 20.380 -19.128 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.928 20.307 -20.569 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -9.134 22.806 -21.931 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.766 21.271 -22.753 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.408 21.953 -22.835 1.00 0.00 H new ATOM 1260 N ARG A 122 -12.255 17.800 -23.506 1.00 0.00 N ATOM 1261 CA ARG A 122 -12.890 16.524 -23.824 1.00 0.00 C ATOM 1262 C ARG A 122 -14.382 16.533 -23.481 1.00 0.00 C ATOM 1263 O ARG A 122 -14.979 15.488 -23.229 1.00 0.00 O ATOM 1264 CB ARG A 122 -12.123 15.375 -23.174 1.00 0.00 C ATOM 1265 CG ARG A 122 -10.801 15.136 -23.914 1.00 0.00 C ATOM 1266 CD ARG A 122 -9.897 14.224 -23.086 1.00 0.00 C ATOM 1267 NE ARG A 122 -10.645 13.088 -22.537 1.00 0.00 N ATOM 1268 CZ ARG A 122 -10.918 11.964 -23.206 1.00 0.00 C ATOM 1269 NH1 ARG A 122 -10.476 11.786 -24.449 1.00 0.00 N ATOM 1270 NH2 ARG A 122 -11.639 11.007 -22.632 1.00 0.00 N ATOM 0 H ARG A 122 -11.744 18.219 -24.283 1.00 0.00 H new ATOM 0 HA ARG A 122 -12.844 16.366 -24.902 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -11.926 15.606 -22.127 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -12.728 14.468 -23.192 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -10.996 14.684 -24.886 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -10.301 16.087 -24.099 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -9.079 13.858 -23.707 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -9.449 14.794 -22.272 1.00 0.00 H new ATOM 0 HE ARG A 122 -10.981 13.161 -21.577 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -9.922 12.512 -24.902 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -10.692 10.923 -24.948 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -11.984 11.130 -21.680 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -11.847 10.149 -23.143 1.00 0.00 H new ATOM 1284 N GLY A 123 -14.976 17.729 -23.473 1.00 0.00 N ATOM 1285 CA GLY A 123 -16.390 17.920 -23.190 1.00 0.00 C ATOM 1286 C GLY A 123 -16.685 18.125 -21.706 1.00 0.00 C ATOM 1287 O GLY A 123 -17.855 18.230 -21.343 1.00 0.00 O ATOM 0 H GLY A 123 -14.478 18.598 -23.666 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -16.752 18.783 -23.748 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.946 17.053 -23.548 1.00 0.00 H new ATOM 1291 N GLN A 124 -15.665 18.186 -20.843 1.00 0.00 N ATOM 1292 CA GLN A 124 -15.871 18.343 -19.411 1.00 0.00 C ATOM 1293 C GLN A 124 -15.381 19.696 -18.900 1.00 0.00 C ATOM 1294 O GLN A 124 -14.188 19.988 -18.963 1.00 0.00 O ATOM 1295 CB GLN A 124 -15.148 17.213 -18.682 1.00 0.00 C ATOM 1296 CG GLN A 124 -15.644 15.830 -19.114 1.00 0.00 C ATOM 1297 CD GLN A 124 -14.614 14.746 -18.816 1.00 0.00 C ATOM 1298 OE1 GLN A 124 -14.906 13.780 -18.120 1.00 0.00 O ATOM 1299 NE2 GLN A 124 -13.396 14.901 -19.334 1.00 0.00 N ATOM 0 H GLN A 124 -14.685 18.128 -21.120 1.00 0.00 H new ATOM 0 HA GLN A 124 -16.942 18.299 -19.214 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -14.077 17.288 -18.872 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -15.290 17.328 -17.607 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -16.576 15.599 -18.597 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -15.865 15.839 -20.181 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -13.186 15.717 -19.909 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -12.673 14.204 -19.155 1.00 0.00 H new ATOM 1308 N PRO A 125 -16.302 20.528 -18.391 1.00 0.00 N ATOM 1309 CA PRO A 125 -16.006 21.862 -17.909 1.00 0.00 C ATOM 1310 C PRO A 125 -15.355 21.841 -16.532 1.00 0.00 C ATOM 1311 O PRO A 125 -15.754 21.076 -15.656 1.00 0.00 O ATOM 1312 CB PRO A 125 -17.353 22.576 -17.901 1.00 0.00 C ATOM 1313 CG PRO A 125 -18.339 21.453 -17.590 1.00 0.00 C ATOM 1314 CD PRO A 125 -17.721 20.250 -18.298 1.00 0.00 C ATOM 0 HA PRO A 125 -15.281 22.374 -18.542 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -17.388 23.363 -17.147 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.566 23.045 -18.862 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -18.435 21.285 -16.517 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -19.337 21.675 -17.968 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -17.903 19.332 -17.739 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -18.158 20.113 -19.287 1.00 0.00 H new ATOM 1322 N ILE A 126 -14.346 22.701 -16.359 1.00 0.00 N ATOM 1323 CA ILE A 126 -13.612 22.817 -15.104 1.00 0.00 C ATOM 1324 C ILE A 126 -13.209 24.267 -14.865 1.00 0.00 C ATOM 1325 O ILE A 126 -13.075 25.050 -15.801 1.00 0.00 O ATOM 1326 CB ILE A 126 -12.379 21.905 -15.109 1.00 0.00 C ATOM 1327 CG1 ILE A 126 -11.215 22.461 -15.951 1.00 0.00 C ATOM 1328 CG2 ILE A 126 -12.767 20.482 -15.509 1.00 0.00 C ATOM 1329 CD1 ILE A 126 -11.450 22.417 -17.460 1.00 0.00 C ATOM 0 H ILE A 126 -14.018 23.335 -17.088 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.263 22.498 -14.290 1.00 0.00 H new ATOM 0 HB ILE A 126 -11.996 21.874 -14.089 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -11.029 23.493 -15.655 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.313 21.895 -15.719 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.880 19.849 -15.507 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.494 20.090 -14.798 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.204 20.491 -16.507 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -10.582 22.827 -17.976 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -11.604 21.385 -17.774 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -12.332 23.008 -17.708 1.00 0.00 H new ATOM 1341 N TYR A 127 -13.015 24.620 -13.594 1.00 0.00 N ATOM 1342 CA TYR A 127 -12.784 25.995 -13.169 1.00 0.00 C ATOM 1343 C TYR A 127 -11.365 26.472 -13.474 1.00 0.00 C ATOM 1344 O TYR A 127 -10.448 25.664 -13.617 1.00 0.00 O ATOM 1345 CB TYR A 127 -13.080 26.105 -11.674 1.00 0.00 C ATOM 1346 CG TYR A 127 -14.496 25.705 -11.313 1.00 0.00 C ATOM 1347 CD1 TYR A 127 -15.554 26.606 -11.497 1.00 0.00 C ATOM 1348 CD2 TYR A 127 -14.743 24.424 -10.797 1.00 0.00 C ATOM 1349 CE1 TYR A 127 -16.865 26.226 -11.168 1.00 0.00 C ATOM 1350 CE2 TYR A 127 -16.049 24.035 -10.465 1.00 0.00 C ATOM 1351 CZ TYR A 127 -17.117 24.940 -10.649 1.00 0.00 C ATOM 1352 OH TYR A 127 -18.390 24.571 -10.331 1.00 0.00 O ATOM 0 H TYR A 127 -13.014 23.950 -12.825 1.00 0.00 H new ATOM 0 HA TYR A 127 -13.453 26.644 -13.734 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.381 25.475 -11.125 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -12.906 27.131 -11.351 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -15.361 27.592 -11.892 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -13.924 23.734 -10.655 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -17.680 26.919 -11.313 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -16.237 23.047 -10.070 1.00 0.00 H new ATOM 0 HH TYR A 127 -18.388 23.653 -9.987 1.00 0.00 H new ATOM 1362 N ILE A 128 -11.188 27.791 -13.568 1.00 0.00 N ATOM 1363 CA ILE A 128 -9.899 28.408 -13.856 1.00 0.00 C ATOM 1364 C ILE A 128 -9.783 29.749 -13.132 1.00 0.00 C ATOM 1365 O ILE A 128 -10.775 30.449 -12.945 1.00 0.00 O ATOM 1366 CB ILE A 128 -9.701 28.567 -15.371 1.00 0.00 C ATOM 1367 CG1 ILE A 128 -8.420 29.354 -15.681 1.00 0.00 C ATOM 1368 CG2 ILE A 128 -10.886 29.322 -15.973 1.00 0.00 C ATOM 1369 CD1 ILE A 128 -8.300 29.715 -17.158 1.00 0.00 C ATOM 0 H ILE A 128 -11.944 28.464 -13.445 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.106 27.757 -13.488 1.00 0.00 H new ATOM 0 HB ILE A 128 -9.624 27.569 -15.803 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.405 30.266 -15.085 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.554 28.764 -15.383 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.740 29.432 -17.048 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.805 28.765 -15.787 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.960 30.308 -15.515 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.377 30.271 -17.323 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.287 28.803 -17.755 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.151 30.329 -17.453 1.00 0.00 H new ATOM 1381 N GLN A 129 -8.558 30.098 -12.733 1.00 0.00 N ATOM 1382 CA GLN A 129 -8.240 31.386 -12.130 1.00 0.00 C ATOM 1383 C GLN A 129 -6.732 31.625 -12.228 1.00 0.00 C ATOM 1384 O GLN A 129 -5.995 30.744 -12.662 1.00 0.00 O ATOM 1385 CB GLN A 129 -8.687 31.396 -10.660 1.00 0.00 C ATOM 1386 CG GLN A 129 -9.833 32.389 -10.439 1.00 0.00 C ATOM 1387 CD GLN A 129 -9.405 33.834 -10.692 1.00 0.00 C ATOM 1388 OE1 GLN A 129 -9.972 34.520 -11.538 1.00 0.00 O ATOM 1389 NE2 GLN A 129 -8.398 34.309 -9.965 1.00 0.00 N ATOM 0 H GLN A 129 -7.750 29.482 -12.823 1.00 0.00 H new ATOM 0 HA GLN A 129 -8.766 32.181 -12.658 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -9.007 30.396 -10.367 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -7.844 31.661 -10.022 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -10.662 32.137 -11.100 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -10.200 32.295 -9.417 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -7.947 33.715 -9.269 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -8.077 35.267 -10.103 1.00 0.00 H new ATOM 1398 N PHE A 130 -6.252 32.807 -11.830 1.00 0.00 N ATOM 1399 CA PHE A 130 -4.823 33.068 -11.784 1.00 0.00 C ATOM 1400 C PHE A 130 -4.051 32.156 -10.831 1.00 0.00 C ATOM 1401 O PHE A 130 -4.616 31.678 -9.850 1.00 0.00 O ATOM 1402 CB PHE A 130 -4.526 34.545 -11.534 1.00 0.00 C ATOM 1403 CG PHE A 130 -4.774 35.440 -12.727 1.00 0.00 C ATOM 1404 CD1 PHE A 130 -4.021 35.275 -13.900 1.00 0.00 C ATOM 1405 CD2 PHE A 130 -5.754 36.436 -12.658 1.00 0.00 C ATOM 1406 CE1 PHE A 130 -4.235 36.128 -14.991 1.00 0.00 C ATOM 1407 CE2 PHE A 130 -5.969 37.288 -13.750 1.00 0.00 C ATOM 1408 CZ PHE A 130 -5.209 37.133 -14.917 1.00 0.00 C ATOM 0 H PHE A 130 -6.835 33.591 -11.537 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.450 32.817 -12.777 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.139 34.891 -10.701 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -3.485 34.647 -11.228 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.279 34.493 -13.962 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.346 36.549 -11.762 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.648 36.011 -15.890 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.719 38.063 -13.692 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.374 37.788 -15.760 1.00 0.00 H new ATOM 1418 N SER A 131 -2.767 31.909 -11.103 1.00 0.00 N ATOM 1419 CA SER A 131 -1.948 31.108 -10.203 1.00 0.00 C ATOM 1420 C SER A 131 -1.291 32.005 -9.159 1.00 0.00 C ATOM 1421 O SER A 131 -0.980 33.164 -9.433 1.00 0.00 O ATOM 1422 CB SER A 131 -0.903 30.335 -11.004 1.00 0.00 C ATOM 1423 OG SER A 131 -0.010 29.669 -10.138 1.00 0.00 O ATOM 0 H SER A 131 -2.280 32.250 -11.932 1.00 0.00 H new ATOM 0 HA SER A 131 -2.578 30.388 -9.681 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.396 29.612 -11.654 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.351 31.019 -11.649 1.00 0.00 H new ATOM 0 HG SER A 131 -0.169 28.703 -10.184 1.00 0.00 H new ATOM 1482 N GLU A 135 6.212 32.247 -12.602 1.00 0.00 N ATOM 1483 CA GLU A 135 6.968 31.394 -13.501 1.00 0.00 C ATOM 1484 C GLU A 135 6.861 29.909 -13.155 1.00 0.00 C ATOM 1485 O GLU A 135 6.884 29.498 -11.996 1.00 0.00 O ATOM 1486 CB GLU A 135 8.407 31.891 -13.632 1.00 0.00 C ATOM 1487 CG GLU A 135 9.154 31.076 -14.683 1.00 0.00 C ATOM 1488 CD GLU A 135 10.585 31.569 -14.890 1.00 0.00 C ATOM 1489 OE1 GLU A 135 10.963 32.575 -14.247 1.00 0.00 O ATOM 1490 OE2 GLU A 135 11.302 30.932 -15.695 1.00 0.00 O ATOM 0 HA GLU A 135 6.512 31.470 -14.488 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.411 32.945 -13.909 1.00 0.00 H new ATOM 0 HB3 GLU A 135 8.915 31.812 -12.671 1.00 0.00 H new ATOM 0 HG2 GLU A 135 9.173 30.029 -14.381 1.00 0.00 H new ATOM 0 HG3 GLU A 135 8.615 31.126 -15.629 1.00 0.00 H new ATOM 1497 N LEU A 136 6.744 29.104 -14.208 1.00 0.00 N ATOM 1498 CA LEU A 136 6.526 27.670 -14.123 1.00 0.00 C ATOM 1499 C LEU A 136 7.816 26.949 -13.737 1.00 0.00 C ATOM 1500 O LEU A 136 8.895 27.260 -14.242 1.00 0.00 O ATOM 1501 CB LEU A 136 6.009 27.200 -15.483 1.00 0.00 C ATOM 1502 CG LEU A 136 4.499 26.921 -15.518 1.00 0.00 C ATOM 1503 CD1 LEU A 136 4.258 25.527 -14.977 1.00 0.00 C ATOM 1504 CD2 LEU A 136 3.675 27.931 -14.725 1.00 0.00 C ATOM 0 H LEU A 136 6.800 29.444 -15.168 1.00 0.00 H new ATOM 0 HA LEU A 136 5.795 27.439 -13.348 1.00 0.00 H new ATOM 0 HB2 LEU A 136 6.245 27.957 -16.231 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.542 26.293 -15.769 1.00 0.00 H new ATOM 0 HG LEU A 136 4.172 27.009 -16.554 1.00 0.00 H new ATOM 0 HD11 LEU A 136 3.190 25.310 -14.994 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.786 24.801 -15.595 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.625 25.466 -13.952 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.618 27.673 -14.794 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.986 27.914 -13.680 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.832 28.929 -15.134 1.00 0.00 H new ATOM 1516 N LYS A 137 7.678 25.975 -12.834 1.00 0.00 N ATOM 1517 CA LYS A 137 8.769 25.147 -12.327 1.00 0.00 C ATOM 1518 C LYS A 137 8.199 23.778 -11.977 1.00 0.00 C ATOM 1519 O LYS A 137 6.984 23.589 -12.046 1.00 0.00 O ATOM 1520 CB LYS A 137 9.378 25.783 -11.071 1.00 0.00 C ATOM 1521 CG LYS A 137 9.764 27.250 -11.266 1.00 0.00 C ATOM 1522 CD LYS A 137 10.444 27.769 -9.999 1.00 0.00 C ATOM 1523 CE LYS A 137 10.730 29.266 -10.127 1.00 0.00 C ATOM 1524 NZ LYS A 137 9.483 30.045 -10.210 1.00 0.00 N ATOM 0 H LYS A 137 6.775 25.736 -12.425 1.00 0.00 H new ATOM 0 HA LYS A 137 9.549 25.057 -13.083 1.00 0.00 H new ATOM 0 HB2 LYS A 137 8.664 25.708 -10.251 1.00 0.00 H new ATOM 0 HB3 LYS A 137 10.262 25.217 -10.777 1.00 0.00 H new ATOM 0 HG2 LYS A 137 10.435 27.351 -12.119 1.00 0.00 H new ATOM 0 HG3 LYS A 137 8.877 27.845 -11.486 1.00 0.00 H new ATOM 0 HD2 LYS A 137 9.806 27.586 -9.134 1.00 0.00 H new ATOM 0 HD3 LYS A 137 11.374 27.227 -9.829 1.00 0.00 H new ATOM 0 HE2 LYS A 137 11.314 29.601 -9.270 1.00 0.00 H new ATOM 0 HE3 LYS A 137 11.335 29.448 -11.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 9.681 31.042 -9.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 9.092 29.973 -11.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 8.794 29.671 -9.527 1.00 0.00 H new ATOM 1665 N ALA A 147 5.073 17.024 -19.219 1.00 0.00 N ATOM 1666 CA ALA A 147 4.654 18.402 -19.433 1.00 0.00 C ATOM 1667 C ALA A 147 5.722 19.193 -20.184 1.00 0.00 C ATOM 1668 O ALA A 147 5.393 20.060 -20.989 1.00 0.00 O ATOM 1669 CB ALA A 147 4.366 19.037 -18.078 1.00 0.00 C ATOM 0 HA ALA A 147 3.753 18.415 -20.047 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.051 20.071 -18.220 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.573 18.481 -17.577 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.268 19.014 -17.466 1.00 0.00 H new ATOM 1675 N GLN A 148 7.002 18.898 -19.928 1.00 0.00 N ATOM 1676 CA GLN A 148 8.102 19.574 -20.603 1.00 0.00 C ATOM 1677 C GLN A 148 8.306 19.030 -22.015 1.00 0.00 C ATOM 1678 O GLN A 148 8.977 19.668 -22.826 1.00 0.00 O ATOM 1679 CB GLN A 148 9.377 19.411 -19.770 1.00 0.00 C ATOM 1680 CG GLN A 148 9.255 20.160 -18.443 1.00 0.00 C ATOM 1681 CD GLN A 148 10.424 19.855 -17.508 1.00 0.00 C ATOM 1682 OE1 GLN A 148 11.396 19.206 -17.891 1.00 0.00 O ATOM 1683 NE2 GLN A 148 10.339 20.324 -16.266 1.00 0.00 N ATOM 0 H GLN A 148 7.296 18.191 -19.254 1.00 0.00 H new ATOM 0 HA GLN A 148 7.861 20.633 -20.697 1.00 0.00 H new ATOM 0 HB2 GLN A 148 9.561 18.353 -19.581 1.00 0.00 H new ATOM 0 HB3 GLN A 148 10.233 19.788 -20.329 1.00 0.00 H new ATOM 0 HG2 GLN A 148 9.213 21.232 -18.634 1.00 0.00 H new ATOM 0 HG3 GLN A 148 8.319 19.886 -17.956 1.00 0.00 H new ATOM 0 HE21 GLN A 148 9.520 20.859 -15.978 1.00 0.00 H new ATOM 0 HE22 GLN A 148 11.093 20.148 -15.602 1.00 0.00 H new ATOM 1692 N ALA A 149 7.735 17.857 -22.319 1.00 0.00 N ATOM 1693 CA ALA A 149 7.853 17.258 -23.642 1.00 0.00 C ATOM 1694 C ALA A 149 6.694 17.671 -24.550 1.00 0.00 C ATOM 1695 O ALA A 149 6.888 17.845 -25.752 1.00 0.00 O ATOM 1696 CB ALA A 149 7.897 15.739 -23.483 1.00 0.00 C ATOM 0 H ALA A 149 7.186 17.307 -21.659 1.00 0.00 H new ATOM 0 HA ALA A 149 8.769 17.612 -24.115 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.985 15.273 -24.464 1.00 0.00 H new ATOM 0 HB2 ALA A 149 8.755 15.462 -22.871 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.982 15.397 -23.000 1.00 0.00 H new ATOM 1702 N ALA A 150 5.488 17.827 -23.994 1.00 0.00 N ATOM 1703 CA ALA A 150 4.322 18.201 -24.780 1.00 0.00 C ATOM 1704 C ALA A 150 4.438 19.625 -25.325 1.00 0.00 C ATOM 1705 O ALA A 150 3.868 19.932 -26.370 1.00 0.00 O ATOM 1706 CB ALA A 150 3.080 18.086 -23.906 1.00 0.00 C ATOM 0 H ALA A 150 5.300 17.698 -23.000 1.00 0.00 H new ATOM 0 HA ALA A 150 4.252 17.527 -25.633 1.00 0.00 H new ATOM 0 HB1 ALA A 150 2.200 18.364 -24.486 1.00 0.00 H new ATOM 0 HB2 ALA A 150 2.975 17.059 -23.557 1.00 0.00 H new ATOM 0 HB3 ALA A 150 3.175 18.753 -23.049 1.00 0.00 H new ATOM 1712 N LEU A 151 5.172 20.496 -24.623 1.00 0.00 N ATOM 1713 CA LEU A 151 5.370 21.869 -25.064 1.00 0.00 C ATOM 1714 C LEU A 151 6.207 21.920 -26.338 1.00 0.00 C ATOM 1715 O LEU A 151 6.138 22.895 -27.084 1.00 0.00 O ATOM 1716 CB LEU A 151 6.121 22.625 -23.963 1.00 0.00 C ATOM 1717 CG LEU A 151 5.253 22.984 -22.758 1.00 0.00 C ATOM 1718 CD1 LEU A 151 6.188 23.438 -21.642 1.00 0.00 C ATOM 1719 CD2 LEU A 151 4.288 24.116 -23.109 1.00 0.00 C ATOM 0 H LEU A 151 5.638 20.267 -23.745 1.00 0.00 H new ATOM 0 HA LEU A 151 4.397 22.318 -25.265 1.00 0.00 H new ATOM 0 HB2 LEU A 151 6.961 22.017 -23.626 1.00 0.00 H new ATOM 0 HB3 LEU A 151 6.539 23.540 -24.383 1.00 0.00 H new ATOM 0 HG LEU A 151 4.662 22.121 -22.450 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.602 23.704 -20.762 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.874 22.629 -21.391 1.00 0.00 H new ATOM 0 HD13 LEU A 151 6.757 24.306 -21.975 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.678 24.358 -22.238 1.00 0.00 H new ATOM 0 HD22 LEU A 151 4.855 24.997 -23.411 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.642 23.802 -23.929 1.00 0.00 H new ATOM 1731 N GLN A 152 7.000 20.876 -26.595 1.00 0.00 N ATOM 1732 CA GLN A 152 7.879 20.842 -27.749 1.00 0.00 C ATOM 1733 C GLN A 152 7.077 20.577 -29.017 1.00 0.00 C ATOM 1734 O GLN A 152 7.480 20.993 -30.102 1.00 0.00 O ATOM 1735 CB GLN A 152 8.948 19.768 -27.537 1.00 0.00 C ATOM 1736 CG GLN A 152 9.665 19.995 -26.203 1.00 0.00 C ATOM 1737 CD GLN A 152 10.752 18.954 -25.947 1.00 0.00 C ATOM 1738 OE1 GLN A 152 11.217 18.275 -26.858 1.00 0.00 O ATOM 1739 NE2 GLN A 152 11.167 18.820 -24.691 1.00 0.00 N ATOM 0 H GLN A 152 7.045 20.042 -26.010 1.00 0.00 H new ATOM 0 HA GLN A 152 8.370 21.808 -27.864 1.00 0.00 H new ATOM 0 HB2 GLN A 152 8.489 18.780 -27.548 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.668 19.794 -28.355 1.00 0.00 H new ATOM 0 HG2 GLN A 152 10.109 20.990 -26.196 1.00 0.00 H new ATOM 0 HG3 GLN A 152 8.937 19.965 -25.392 1.00 0.00 H new ATOM 0 HE21 GLN A 152 10.762 19.399 -23.955 1.00 0.00 H new ATOM 0 HE22 GLN A 152 11.891 18.139 -24.463 1.00 0.00 H new ATOM 1748 N ALA A 153 5.938 19.889 -28.897 1.00 0.00 N ATOM 1749 CA ALA A 153 5.070 19.635 -30.034 1.00 0.00 C ATOM 1750 C ALA A 153 4.319 20.906 -30.436 1.00 0.00 C ATOM 1751 O ALA A 153 3.896 21.036 -31.585 1.00 0.00 O ATOM 1752 CB ALA A 153 4.075 18.541 -29.655 1.00 0.00 C ATOM 0 H ALA A 153 5.601 19.499 -28.017 1.00 0.00 H new ATOM 0 HA ALA A 153 5.673 19.315 -30.884 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.416 18.340 -30.500 1.00 0.00 H new ATOM 0 HB2 ALA A 153 4.616 17.632 -29.392 1.00 0.00 H new ATOM 0 HB3 ALA A 153 3.481 18.869 -28.802 1.00 0.00 H new