USER MOD reduce.3.24.130724 H: found=0, std=0, add=674, rem=0, adj=19 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= -0.397 K(o=-0.35,f=-2.7) USER MOD Set 1.2: A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.3: A 96 GLN :FLIP amide:sc= 0.0504 F(o=-1,f=-0.35) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.0675 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.0014) USER MOD Single : A 86 THR OG1 : rot -18:sc= 0.393 USER MOD Single : A 87 ASN : amide:sc= 0.0321 K(o=0.032,f=-0.8) USER MOD Single : A 90 MET CE :methyl 169:sc= -0.537 (180deg=-0.849) USER MOD Single : A 92 LYS NZ :NH3+ 162:sc= 1.18 (180deg=0.916) USER MOD Single : A 95 ASN : amide:sc= 0.947 K(o=0.95,f=-0.01) USER MOD Single : A 101 MET CE :methyl 161:sc= -0.173 (180deg=-0.634) USER MOD Single : A 102 ASN : amide:sc= -0.334 X(o=-0.33,f=-0.01) USER MOD Single : A 103 THR OG1 : rot -170:sc= -0.0988 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 109 THR OG1 : rot 78:sc= 0.827 USER MOD Single : A 110 MET CE :methyl -178:sc= -4.58! (180deg=-4.74!) USER MOD Single : A 112 ASN : amide:sc= -0.0356 X(o=-0.036,f=-0.036) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -44:sc= 0.105 USER MOD Single : A 116 SER OG : rot -22:sc= 0.207 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= 0.59 K(o=0.59,f=-4.5!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0.769 K(o=0.77,f=-4.2!) USER MOD Single : A 131 SER OG : rot -150:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 GLN :FLIP amide:sc= 0 F(o=-0.89,f=0) USER MOD Single : A 152 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD ----------------------------------------------------------------- ATOM 254 N ARG A 59 2.014 36.112 -15.236 1.00 0.00 N ATOM 255 CA ARG A 59 1.584 35.417 -16.444 1.00 0.00 C ATOM 256 C ARG A 59 1.013 34.034 -16.156 1.00 0.00 C ATOM 257 O ARG A 59 0.885 33.213 -17.063 1.00 0.00 O ATOM 258 CB ARG A 59 2.752 35.333 -17.417 1.00 0.00 C ATOM 259 CG ARG A 59 2.748 36.599 -18.265 1.00 0.00 C ATOM 260 CD ARG A 59 4.178 36.967 -18.615 1.00 0.00 C ATOM 261 NE ARG A 59 4.896 35.838 -19.212 1.00 0.00 N ATOM 262 CZ ARG A 59 6.225 35.749 -19.312 1.00 0.00 C ATOM 263 NH1 ARG A 59 7.008 36.742 -18.895 1.00 0.00 N ATOM 264 NH2 ARG A 59 6.776 34.660 -19.834 1.00 0.00 N ATOM 0 HA ARG A 59 0.772 35.991 -16.891 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.693 35.240 -16.876 1.00 0.00 H new ATOM 0 HB3 ARG A 59 2.659 34.450 -18.049 1.00 0.00 H new ATOM 0 HG2 ARG A 59 2.167 36.441 -19.174 1.00 0.00 H new ATOM 0 HG3 ARG A 59 2.272 37.415 -17.721 1.00 0.00 H new ATOM 0 HD2 ARG A 59 4.178 37.807 -19.310 1.00 0.00 H new ATOM 0 HD3 ARG A 59 4.700 37.296 -17.716 1.00 0.00 H new ATOM 0 HE ARG A 59 4.341 35.064 -19.578 1.00 0.00 H new ATOM 0 HH11 ARG A 59 6.594 37.583 -18.493 1.00 0.00 H new ATOM 0 HH12 ARG A 59 8.021 36.661 -18.977 1.00 0.00 H new ATOM 0 HH21 ARG A 59 6.185 33.894 -20.157 1.00 0.00 H new ATOM 0 HH22 ARG A 59 7.791 34.589 -19.912 1.00 0.00 H new ATOM 278 N VAL A 60 0.670 33.782 -14.897 1.00 0.00 N ATOM 279 CA VAL A 60 0.332 32.450 -14.438 1.00 0.00 C ATOM 280 C VAL A 60 -1.161 32.226 -14.301 1.00 0.00 C ATOM 281 O VAL A 60 -1.885 33.102 -13.828 1.00 0.00 O ATOM 282 CB VAL A 60 1.098 32.133 -13.149 1.00 0.00 C ATOM 283 CG1 VAL A 60 1.178 30.624 -12.931 1.00 0.00 C ATOM 284 CG2 VAL A 60 2.511 32.723 -13.207 1.00 0.00 C ATOM 0 H VAL A 60 0.620 34.497 -14.172 1.00 0.00 H new ATOM 0 HA VAL A 60 0.647 31.744 -15.206 1.00 0.00 H new ATOM 0 HB VAL A 60 0.560 32.582 -12.314 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.725 30.418 -12.011 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.171 30.214 -12.854 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.695 30.162 -13.772 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.041 32.489 -12.284 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.049 32.296 -14.053 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.449 33.805 -13.325 1.00 0.00 H new ATOM 294 N ILE A 61 -1.621 31.046 -14.714 1.00 0.00 N ATOM 295 CA ILE A 61 -3.010 30.668 -14.559 1.00 0.00 C ATOM 296 C ILE A 61 -3.072 29.297 -13.892 1.00 0.00 C ATOM 297 O ILE A 61 -2.189 28.460 -14.080 1.00 0.00 O ATOM 298 CB ILE A 61 -3.754 30.723 -15.906 1.00 0.00 C ATOM 299 CG1 ILE A 61 -4.283 32.133 -16.208 1.00 0.00 C ATOM 300 CG2 ILE A 61 -4.964 29.787 -15.888 1.00 0.00 C ATOM 301 CD1 ILE A 61 -3.412 32.856 -17.234 1.00 0.00 C ATOM 0 H ILE A 61 -1.041 30.336 -15.161 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.525 31.380 -13.914 1.00 0.00 H new ATOM 0 HB ILE A 61 -3.034 30.424 -16.668 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.305 32.066 -16.581 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.318 32.714 -15.286 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.478 29.838 -16.848 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.631 28.765 -15.709 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.647 30.090 -15.094 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.819 33.850 -17.421 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.396 32.946 -16.850 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -3.399 32.288 -18.165 1.00 0.00 H new ATOM 313 N HIS A 62 -4.132 29.086 -13.110 1.00 0.00 N ATOM 314 CA HIS A 62 -4.344 27.845 -12.388 1.00 0.00 C ATOM 315 C HIS A 62 -5.710 27.284 -12.752 1.00 0.00 C ATOM 316 O HIS A 62 -6.653 28.038 -12.990 1.00 0.00 O ATOM 317 CB HIS A 62 -4.221 28.121 -10.890 1.00 0.00 C ATOM 318 CG HIS A 62 -4.715 27.002 -10.009 1.00 0.00 C ATOM 319 ND1 HIS A 62 -5.967 26.946 -9.390 1.00 0.00 N ATOM 320 CD2 HIS A 62 -4.004 25.882 -9.699 1.00 0.00 C ATOM 321 CE1 HIS A 62 -5.962 25.798 -8.695 1.00 0.00 C ATOM 322 NE2 HIS A 62 -4.800 25.142 -8.860 1.00 0.00 N ATOM 0 H HIS A 62 -4.867 29.778 -12.964 1.00 0.00 H new ATOM 0 HA HIS A 62 -3.595 27.101 -12.660 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.175 28.319 -10.654 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.778 29.027 -10.653 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -3.013 25.627 -10.044 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -6.782 25.448 -8.085 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -4.552 24.248 -8.435 1.00 0.00 H new ATOM 330 N ILE A 63 -5.810 25.957 -12.793 1.00 0.00 N ATOM 331 CA ILE A 63 -7.050 25.269 -13.107 1.00 0.00 C ATOM 332 C ILE A 63 -7.313 24.233 -12.022 1.00 0.00 C ATOM 333 O ILE A 63 -6.372 23.646 -11.489 1.00 0.00 O ATOM 334 CB ILE A 63 -6.995 24.639 -14.508 1.00 0.00 C ATOM 335 CG1 ILE A 63 -6.244 25.552 -15.490 1.00 0.00 C ATOM 336 CG2 ILE A 63 -8.422 24.365 -14.980 1.00 0.00 C ATOM 337 CD1 ILE A 63 -6.605 25.307 -16.955 1.00 0.00 C ATOM 0 H ILE A 63 -5.027 25.330 -12.608 1.00 0.00 H new ATOM 0 HA ILE A 63 -7.876 25.980 -13.127 1.00 0.00 H new ATOM 0 HB ILE A 63 -6.446 23.698 -14.466 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -6.457 26.592 -15.241 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -5.172 25.407 -15.360 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.397 23.918 -15.974 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.910 23.680 -14.286 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -8.979 25.301 -15.018 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -6.036 25.988 -17.589 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -6.366 24.278 -17.221 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -7.671 25.481 -17.101 1.00 0.00 H new ATOM 349 N ARG A 64 -8.587 24.008 -11.695 1.00 0.00 N ATOM 350 CA ARG A 64 -8.982 23.042 -10.672 1.00 0.00 C ATOM 351 C ARG A 64 -10.215 22.278 -11.120 1.00 0.00 C ATOM 352 O ARG A 64 -10.873 22.675 -12.079 1.00 0.00 O ATOM 353 CB ARG A 64 -9.123 23.723 -9.308 1.00 0.00 C ATOM 354 CG ARG A 64 -10.021 24.959 -9.321 1.00 0.00 C ATOM 355 CD ARG A 64 -9.932 25.615 -7.943 1.00 0.00 C ATOM 356 NE ARG A 64 -10.717 26.847 -7.869 1.00 0.00 N ATOM 357 CZ ARG A 64 -10.256 28.069 -8.153 1.00 0.00 C ATOM 358 NH1 ARG A 64 -9.008 28.248 -8.582 1.00 0.00 N ATOM 359 NH2 ARG A 64 -11.049 29.125 -8.009 1.00 0.00 N ATOM 0 H ARG A 64 -9.372 24.491 -12.132 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.197 22.296 -10.543 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -9.523 23.003 -8.594 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -8.133 24.009 -8.952 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -9.702 25.655 -10.097 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -11.051 24.681 -9.546 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -10.284 24.915 -7.185 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -8.889 25.835 -7.713 1.00 0.00 H new ATOM 0 HE ARG A 64 -11.691 26.767 -7.578 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -8.389 27.446 -8.698 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -8.672 29.187 -8.794 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -12.007 29.002 -7.682 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -10.699 30.059 -8.225 1.00 0.00 H new ATOM 373 N LYS A 65 -10.522 21.177 -10.423 1.00 0.00 N ATOM 374 CA LYS A 65 -11.510 20.198 -10.865 1.00 0.00 C ATOM 375 C LYS A 65 -11.110 19.593 -12.212 1.00 0.00 C ATOM 376 O LYS A 65 -11.956 19.056 -12.925 1.00 0.00 O ATOM 377 CB LYS A 65 -12.936 20.770 -10.844 1.00 0.00 C ATOM 378 CG LYS A 65 -13.438 21.029 -9.422 1.00 0.00 C ATOM 379 CD LYS A 65 -13.601 19.713 -8.655 1.00 0.00 C ATOM 380 CE LYS A 65 -14.341 19.966 -7.341 1.00 0.00 C ATOM 381 NZ LYS A 65 -14.521 18.709 -6.586 1.00 0.00 N ATOM 0 H LYS A 65 -10.086 20.943 -9.531 1.00 0.00 H new ATOM 0 HA LYS A 65 -11.523 19.376 -10.149 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.960 21.701 -11.410 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -13.611 20.075 -11.344 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -12.737 21.677 -8.896 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -14.392 21.555 -9.458 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -14.153 18.995 -9.261 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -12.623 19.276 -8.454 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -13.783 20.681 -6.737 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -15.313 20.413 -7.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -15.026 18.906 -5.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -15.074 18.038 -7.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -13.591 18.297 -6.371 1.00 0.00 H new ATOM 395 N LEU A 66 -9.817 19.689 -12.543 1.00 0.00 N ATOM 396 CA LEU A 66 -9.238 19.204 -13.788 1.00 0.00 C ATOM 397 C LEU A 66 -9.634 17.747 -14.042 1.00 0.00 C ATOM 398 O LEU A 66 -9.622 16.950 -13.102 1.00 0.00 O ATOM 399 CB LEU A 66 -7.716 19.315 -13.676 1.00 0.00 C ATOM 400 CG LEU A 66 -6.990 18.945 -14.968 1.00 0.00 C ATOM 401 CD1 LEU A 66 -6.899 20.168 -15.878 1.00 0.00 C ATOM 402 CD2 LEU A 66 -5.585 18.448 -14.634 1.00 0.00 C ATOM 0 H LEU A 66 -9.128 20.121 -11.928 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.608 19.801 -14.621 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.452 20.335 -13.398 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.369 18.665 -12.873 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.543 18.158 -15.482 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.380 19.899 -16.798 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.903 20.519 -16.117 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.349 20.960 -15.370 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.064 18.183 -15.554 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.034 19.235 -14.119 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.653 17.571 -13.990 1.00 0.00 H new ATOM 414 N PRO A 67 -9.985 17.378 -15.282 1.00 0.00 N ATOM 415 CA PRO A 67 -10.265 15.996 -15.635 1.00 0.00 C ATOM 416 C PRO A 67 -8.979 15.170 -15.570 1.00 0.00 C ATOM 417 O PRO A 67 -7.883 15.697 -15.763 1.00 0.00 O ATOM 418 CB PRO A 67 -10.880 16.049 -17.031 1.00 0.00 C ATOM 419 CG PRO A 67 -10.321 17.337 -17.630 1.00 0.00 C ATOM 420 CD PRO A 67 -10.122 18.255 -16.431 1.00 0.00 C ATOM 0 HA PRO A 67 -10.955 15.508 -14.946 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.600 15.178 -17.624 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -11.969 16.068 -16.987 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -9.382 17.157 -18.153 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -11.011 17.771 -18.353 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -9.235 18.876 -16.557 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -10.970 18.930 -16.310 1.00 0.00 H new ATOM 428 N ILE A 68 -9.107 13.869 -15.296 1.00 0.00 N ATOM 429 CA ILE A 68 -7.956 13.025 -14.991 1.00 0.00 C ATOM 430 C ILE A 68 -7.333 12.353 -16.217 1.00 0.00 C ATOM 431 O ILE A 68 -6.113 12.350 -16.366 1.00 0.00 O ATOM 432 CB ILE A 68 -8.320 11.998 -13.902 1.00 0.00 C ATOM 433 CG1 ILE A 68 -7.324 10.832 -13.911 1.00 0.00 C ATOM 434 CG2 ILE A 68 -9.738 11.441 -14.085 1.00 0.00 C ATOM 435 CD1 ILE A 68 -7.367 10.055 -12.596 1.00 0.00 C ATOM 0 H ILE A 68 -10.001 13.379 -15.280 1.00 0.00 H new ATOM 0 HA ILE A 68 -7.179 13.688 -14.610 1.00 0.00 H new ATOM 0 HB ILE A 68 -8.276 12.522 -12.947 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -7.553 10.162 -14.740 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -6.316 11.213 -14.078 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.951 10.721 -13.295 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.459 12.257 -14.036 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.813 10.948 -15.054 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -6.650 9.235 -12.634 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -7.113 10.721 -11.771 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -8.369 9.654 -12.443 1.00 0.00 H new ATOM 447 N ASP A 69 -8.159 11.784 -17.096 1.00 0.00 N ATOM 448 CA ASP A 69 -7.674 11.052 -18.264 1.00 0.00 C ATOM 449 C ASP A 69 -7.283 12.043 -19.370 1.00 0.00 C ATOM 450 O ASP A 69 -6.927 11.638 -20.477 1.00 0.00 O ATOM 451 CB ASP A 69 -8.803 10.134 -18.743 1.00 0.00 C ATOM 452 CG ASP A 69 -8.339 9.111 -19.782 1.00 0.00 C ATOM 453 OD1 ASP A 69 -7.119 8.834 -19.840 1.00 0.00 O ATOM 454 OD2 ASP A 69 -9.218 8.609 -20.518 1.00 0.00 O ATOM 0 H ASP A 69 -9.176 11.818 -17.019 1.00 0.00 H new ATOM 0 HA ASP A 69 -6.794 10.461 -18.012 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -9.225 9.608 -17.886 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -9.602 10.741 -19.170 1.00 0.00 H new ATOM 459 N VAL A 70 -7.345 13.345 -19.082 1.00 0.00 N ATOM 460 CA VAL A 70 -7.093 14.389 -20.053 1.00 0.00 C ATOM 461 C VAL A 70 -5.629 14.554 -20.456 1.00 0.00 C ATOM 462 O VAL A 70 -4.729 14.274 -19.667 1.00 0.00 O ATOM 463 CB VAL A 70 -7.739 15.679 -19.549 1.00 0.00 C ATOM 464 CG1 VAL A 70 -6.749 16.565 -18.797 1.00 0.00 C ATOM 465 CG2 VAL A 70 -8.357 16.453 -20.698 1.00 0.00 C ATOM 0 H VAL A 70 -7.575 13.699 -18.153 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.555 14.094 -20.995 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.522 15.388 -18.848 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.254 17.469 -18.459 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -6.358 16.024 -17.935 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -5.927 16.835 -19.459 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -8.812 17.368 -20.318 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -7.584 16.706 -21.424 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.120 15.842 -21.180 1.00 0.00 H new ATOM 475 N THR A 71 -5.399 15.008 -21.692 1.00 0.00 N ATOM 476 CA THR A 71 -4.056 15.225 -22.212 1.00 0.00 C ATOM 477 C THR A 71 -3.402 16.527 -21.798 1.00 0.00 C ATOM 478 O THR A 71 -4.045 17.434 -21.269 1.00 0.00 O ATOM 479 CB THR A 71 -3.952 14.999 -23.722 1.00 0.00 C ATOM 480 OG1 THR A 71 -4.137 16.217 -24.405 1.00 0.00 O ATOM 481 CG2 THR A 71 -4.986 13.995 -24.205 1.00 0.00 C ATOM 0 H THR A 71 -6.141 15.233 -22.355 1.00 0.00 H new ATOM 0 HA THR A 71 -3.472 14.447 -21.720 1.00 0.00 H new ATOM 0 HB THR A 71 -2.959 14.602 -23.930 1.00 0.00 H new ATOM 0 HG1 THR A 71 -4.067 16.064 -25.371 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.885 13.858 -25.282 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.830 13.041 -23.701 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.986 14.365 -23.979 1.00 0.00 H new ATOM 489 N GLU A 72 -2.097 16.608 -22.051 1.00 0.00 N ATOM 490 CA GLU A 72 -1.314 17.783 -21.729 1.00 0.00 C ATOM 491 C GLU A 72 -1.556 18.886 -22.756 1.00 0.00 C ATOM 492 O GLU A 72 -1.280 20.053 -22.488 1.00 0.00 O ATOM 493 CB GLU A 72 0.164 17.390 -21.713 1.00 0.00 C ATOM 494 CG GLU A 72 0.450 16.395 -20.584 1.00 0.00 C ATOM 495 CD GLU A 72 0.027 14.961 -20.905 1.00 0.00 C ATOM 496 OE1 GLU A 72 -0.163 14.653 -22.107 1.00 0.00 O ATOM 497 OE2 GLU A 72 -0.108 14.173 -19.944 1.00 0.00 O ATOM 0 H GLU A 72 -1.560 15.857 -22.485 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.609 18.165 -20.752 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.438 16.948 -22.671 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.780 18.280 -21.584 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.517 16.408 -20.362 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -0.067 16.724 -19.683 1.00 0.00 H new ATOM 504 N GLY A 73 -2.071 18.517 -23.933 1.00 0.00 N ATOM 505 CA GLY A 73 -2.303 19.454 -25.020 1.00 0.00 C ATOM 506 C GLY A 73 -3.582 20.258 -24.813 1.00 0.00 C ATOM 507 O GLY A 73 -3.708 21.353 -25.359 1.00 0.00 O ATOM 0 H GLY A 73 -2.337 17.557 -24.152 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.455 20.134 -25.100 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.365 18.909 -25.962 1.00 0.00 H new ATOM 511 N GLU A 74 -4.533 19.742 -24.032 1.00 0.00 N ATOM 512 CA GLU A 74 -5.767 20.456 -23.748 1.00 0.00 C ATOM 513 C GLU A 74 -5.492 21.621 -22.801 1.00 0.00 C ATOM 514 O GLU A 74 -6.033 22.714 -22.976 1.00 0.00 O ATOM 515 CB GLU A 74 -6.789 19.494 -23.142 1.00 0.00 C ATOM 516 CG GLU A 74 -7.124 18.331 -24.082 1.00 0.00 C ATOM 517 CD GLU A 74 -7.851 18.779 -25.352 1.00 0.00 C ATOM 518 OE1 GLU A 74 -8.303 19.943 -25.399 1.00 0.00 O ATOM 519 OE2 GLU A 74 -7.953 17.943 -26.279 1.00 0.00 O ATOM 0 H GLU A 74 -4.466 18.827 -23.586 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.174 20.859 -24.675 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.400 19.099 -22.203 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.702 20.040 -22.904 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -6.203 17.818 -24.359 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.744 17.609 -23.551 1.00 0.00 H new ATOM 526 N VAL A 75 -4.644 21.390 -21.792 1.00 0.00 N ATOM 527 CA VAL A 75 -4.240 22.423 -20.842 1.00 0.00 C ATOM 528 C VAL A 75 -3.518 23.563 -21.562 1.00 0.00 C ATOM 529 O VAL A 75 -3.508 24.695 -21.081 1.00 0.00 O ATOM 530 CB VAL A 75 -3.363 21.802 -19.750 1.00 0.00 C ATOM 531 CG1 VAL A 75 -3.066 22.818 -18.652 1.00 0.00 C ATOM 532 CG2 VAL A 75 -4.064 20.601 -19.118 1.00 0.00 C ATOM 0 H VAL A 75 -4.220 20.479 -21.614 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.126 22.847 -20.370 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.432 21.484 -20.219 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.442 22.355 -17.887 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.542 23.673 -19.079 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.001 23.153 -18.203 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -3.426 20.173 -18.345 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.007 20.922 -18.674 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.260 19.850 -19.883 1.00 0.00 H new ATOM 542 N ILE A 76 -2.918 23.264 -22.720 1.00 0.00 N ATOM 543 CA ILE A 76 -2.277 24.275 -23.549 1.00 0.00 C ATOM 544 C ILE A 76 -3.299 24.930 -24.480 1.00 0.00 C ATOM 545 O ILE A 76 -3.245 26.137 -24.713 1.00 0.00 O ATOM 546 CB ILE A 76 -1.162 23.618 -24.376 1.00 0.00 C ATOM 547 CG1 ILE A 76 -0.022 23.145 -23.465 1.00 0.00 C ATOM 548 CG2 ILE A 76 -0.625 24.589 -25.438 1.00 0.00 C ATOM 549 CD1 ILE A 76 0.881 22.145 -24.196 1.00 0.00 C ATOM 0 H ILE A 76 -2.866 22.319 -23.101 1.00 0.00 H new ATOM 0 HA ILE A 76 -1.852 25.046 -22.907 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.585 22.751 -24.884 1.00 0.00 H new ATOM 0 HG12 ILE A 76 0.567 24.002 -23.138 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -0.435 22.681 -22.569 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.164 24.102 -26.011 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.434 24.879 -26.108 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.223 25.476 -24.949 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.682 21.824 -23.530 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.293 21.279 -24.501 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.311 22.620 -25.078 1.00 0.00 H new ATOM 561 N SER A 77 -4.230 24.131 -25.011 1.00 0.00 N ATOM 562 CA SER A 77 -5.193 24.577 -26.011 1.00 0.00 C ATOM 563 C SER A 77 -6.113 25.677 -25.480 1.00 0.00 C ATOM 564 O SER A 77 -6.589 26.502 -26.257 1.00 0.00 O ATOM 565 CB SER A 77 -6.012 23.371 -26.473 1.00 0.00 C ATOM 566 OG SER A 77 -6.986 23.764 -27.417 1.00 0.00 O ATOM 0 H SER A 77 -4.333 23.149 -24.754 1.00 0.00 H new ATOM 0 HA SER A 77 -4.646 25.007 -26.850 1.00 0.00 H new ATOM 0 HB2 SER A 77 -5.352 22.623 -26.913 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.496 22.904 -25.616 1.00 0.00 H new ATOM 0 HG SER A 77 -7.500 22.980 -27.703 1.00 0.00 H new ATOM 572 N LEU A 78 -6.366 25.700 -24.170 1.00 0.00 N ATOM 573 CA LEU A 78 -7.217 26.718 -23.568 1.00 0.00 C ATOM 574 C LEU A 78 -6.491 28.065 -23.437 1.00 0.00 C ATOM 575 O LEU A 78 -7.144 29.089 -23.254 1.00 0.00 O ATOM 576 CB LEU A 78 -7.710 26.182 -22.223 1.00 0.00 C ATOM 577 CG LEU A 78 -6.574 26.099 -21.201 1.00 0.00 C ATOM 578 CD1 LEU A 78 -6.538 27.361 -20.356 1.00 0.00 C ATOM 579 CD2 LEU A 78 -6.810 24.913 -20.281 1.00 0.00 C ATOM 0 H LEU A 78 -5.991 25.021 -23.507 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.074 26.919 -24.211 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -8.499 26.829 -21.840 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.148 25.194 -22.363 1.00 0.00 H new ATOM 0 HG LEU A 78 -5.630 25.986 -21.734 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -5.726 27.291 -19.632 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.377 28.226 -21.000 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -7.485 27.473 -19.829 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.002 24.852 -19.552 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -7.759 25.039 -19.761 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -6.838 23.996 -20.869 1.00 0.00 H new ATOM 591 N GLY A 79 -5.156 28.072 -23.531 1.00 0.00 N ATOM 592 CA GLY A 79 -4.372 29.290 -23.385 1.00 0.00 C ATOM 593 C GLY A 79 -3.818 29.797 -24.716 1.00 0.00 C ATOM 594 O GLY A 79 -3.113 30.801 -24.739 1.00 0.00 O ATOM 0 H GLY A 79 -4.598 27.237 -23.709 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -4.993 30.065 -22.935 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -3.546 29.105 -22.699 1.00 0.00 H new ATOM 598 N LEU A 80 -4.129 29.112 -25.818 1.00 0.00 N ATOM 599 CA LEU A 80 -3.583 29.446 -27.121 1.00 0.00 C ATOM 600 C LEU A 80 -4.417 30.506 -27.838 1.00 0.00 C ATOM 601 O LEU A 80 -3.848 31.480 -28.332 1.00 0.00 O ATOM 602 CB LEU A 80 -3.527 28.177 -27.972 1.00 0.00 C ATOM 603 CG LEU A 80 -2.176 27.468 -27.859 1.00 0.00 C ATOM 604 CD1 LEU A 80 -2.275 26.131 -28.586 1.00 0.00 C ATOM 605 CD2 LEU A 80 -1.088 28.309 -28.528 1.00 0.00 C ATOM 0 H LEU A 80 -4.765 28.314 -25.826 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.585 29.859 -26.976 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.320 27.497 -27.661 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.716 28.432 -29.015 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.925 27.323 -26.808 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -1.321 25.608 -28.518 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.055 25.524 -28.127 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.520 26.304 -29.634 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.129 27.798 -28.443 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.333 28.449 -29.581 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.026 29.280 -28.037 1.00 0.00 H new ATOM 617 N PRO A 81 -5.751 30.358 -27.914 1.00 0.00 N ATOM 618 CA PRO A 81 -6.591 31.332 -28.581 1.00 0.00 C ATOM 619 C PRO A 81 -6.540 32.713 -27.917 1.00 0.00 C ATOM 620 O PRO A 81 -7.039 33.679 -28.495 1.00 0.00 O ATOM 621 CB PRO A 81 -8.000 30.748 -28.537 1.00 0.00 C ATOM 622 CG PRO A 81 -7.977 29.772 -27.366 1.00 0.00 C ATOM 623 CD PRO A 81 -6.552 29.251 -27.413 1.00 0.00 C ATOM 0 HA PRO A 81 -6.248 31.503 -29.601 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -8.747 31.527 -28.388 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -8.248 30.242 -29.470 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -8.199 30.265 -26.420 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -8.707 28.972 -27.488 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -6.215 28.939 -26.425 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -6.473 28.382 -28.066 1.00 0.00 H new ATOM 631 N PHE A 82 -5.944 32.813 -26.725 1.00 0.00 N ATOM 632 CA PHE A 82 -5.820 34.071 -26.005 1.00 0.00 C ATOM 633 C PHE A 82 -4.484 34.795 -26.134 1.00 0.00 C ATOM 634 O PHE A 82 -4.335 35.925 -25.666 1.00 0.00 O ATOM 635 CB PHE A 82 -6.291 33.912 -24.563 1.00 0.00 C ATOM 636 CG PHE A 82 -7.790 33.778 -24.460 1.00 0.00 C ATOM 637 CD1 PHE A 82 -8.602 34.912 -24.601 1.00 0.00 C ATOM 638 CD2 PHE A 82 -8.365 32.521 -24.237 1.00 0.00 C ATOM 639 CE1 PHE A 82 -9.997 34.782 -24.516 1.00 0.00 C ATOM 640 CE2 PHE A 82 -9.760 32.392 -24.156 1.00 0.00 C ATOM 641 CZ PHE A 82 -10.574 33.524 -24.301 1.00 0.00 C ATOM 0 H PHE A 82 -5.534 32.017 -26.236 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.492 34.760 -26.515 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.819 33.033 -24.124 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.965 34.773 -23.980 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -8.157 35.881 -24.774 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.735 31.651 -24.127 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.627 35.654 -24.617 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.205 31.423 -23.982 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.648 33.426 -24.247 1.00 0.00 H new ATOM 651 N GLY A 83 -3.515 34.139 -26.774 1.00 0.00 N ATOM 652 CA GLY A 83 -2.175 34.664 -26.976 1.00 0.00 C ATOM 653 C GLY A 83 -1.156 33.531 -26.921 1.00 0.00 C ATOM 654 O GLY A 83 -1.520 32.368 -26.752 1.00 0.00 O ATOM 0 H GLY A 83 -3.648 33.209 -27.172 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -2.116 35.171 -27.939 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.947 35.406 -26.211 1.00 0.00 H new ATOM 658 N LYS A 84 0.129 33.865 -27.060 1.00 0.00 N ATOM 659 CA LYS A 84 1.189 32.873 -27.011 1.00 0.00 C ATOM 660 C LYS A 84 1.392 32.377 -25.580 1.00 0.00 C ATOM 661 O LYS A 84 1.478 33.180 -24.653 1.00 0.00 O ATOM 662 CB LYS A 84 2.461 33.490 -27.600 1.00 0.00 C ATOM 663 CG LYS A 84 3.693 32.608 -27.388 1.00 0.00 C ATOM 664 CD LYS A 84 3.534 31.250 -28.069 1.00 0.00 C ATOM 665 CE LYS A 84 4.462 30.275 -27.360 1.00 0.00 C ATOM 666 NZ LYS A 84 5.882 30.551 -27.652 1.00 0.00 N ATOM 0 H LYS A 84 0.455 34.820 -27.208 1.00 0.00 H new ATOM 0 HA LYS A 84 0.921 32.000 -27.606 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.318 33.659 -28.667 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.633 34.465 -27.143 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.575 33.113 -27.782 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.859 32.464 -26.320 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.500 30.909 -28.009 1.00 0.00 H new ATOM 0 HD3 LYS A 84 3.786 31.319 -29.127 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.295 30.333 -26.284 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.220 29.257 -27.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 6.479 29.854 -27.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 6.044 30.487 -28.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 6.125 31.507 -27.322 1.00 0.00 H new ATOM 680 N VAL A 85 1.474 31.060 -25.406 1.00 0.00 N ATOM 681 CA VAL A 85 1.725 30.418 -24.120 1.00 0.00 C ATOM 682 C VAL A 85 2.842 29.409 -24.370 1.00 0.00 C ATOM 683 O VAL A 85 2.879 28.776 -25.424 1.00 0.00 O ATOM 684 CB VAL A 85 0.446 29.744 -23.595 1.00 0.00 C ATOM 685 CG1 VAL A 85 -0.294 28.995 -24.696 1.00 0.00 C ATOM 686 CG2 VAL A 85 0.749 28.753 -22.468 1.00 0.00 C ATOM 0 H VAL A 85 1.365 30.396 -26.172 1.00 0.00 H new ATOM 0 HA VAL A 85 2.020 31.135 -23.354 1.00 0.00 H new ATOM 0 HB VAL A 85 -0.181 30.552 -23.217 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.191 28.534 -24.283 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -0.575 29.693 -25.485 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.354 28.222 -25.109 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.180 28.298 -22.124 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.419 27.976 -22.837 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.224 29.278 -21.639 1.00 0.00 H new ATOM 696 N THR A 86 3.755 29.262 -23.406 1.00 0.00 N ATOM 697 CA THR A 86 4.980 28.501 -23.618 1.00 0.00 C ATOM 698 C THR A 86 5.352 27.603 -22.431 1.00 0.00 C ATOM 699 O THR A 86 6.317 26.845 -22.526 1.00 0.00 O ATOM 700 CB THR A 86 6.086 29.495 -23.995 1.00 0.00 C ATOM 701 OG1 THR A 86 7.288 28.819 -24.301 1.00 0.00 O ATOM 702 CG2 THR A 86 6.349 30.503 -22.875 1.00 0.00 C ATOM 0 H THR A 86 3.665 29.662 -22.472 1.00 0.00 H new ATOM 0 HA THR A 86 4.831 27.793 -24.433 1.00 0.00 H new ATOM 0 HB THR A 86 5.737 30.035 -24.875 1.00 0.00 H new ATOM 0 HG1 THR A 86 7.253 27.910 -23.938 1.00 0.00 H new ATOM 0 HG21 THR A 86 7.139 31.189 -23.181 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.438 31.066 -22.671 1.00 0.00 H new ATOM 0 HG23 THR A 86 6.658 29.973 -21.974 1.00 0.00 H new ATOM 710 N ASN A 87 4.606 27.671 -21.322 1.00 0.00 N ATOM 711 CA ASN A 87 4.859 26.810 -20.175 1.00 0.00 C ATOM 712 C ASN A 87 3.633 25.970 -19.829 1.00 0.00 C ATOM 713 O ASN A 87 2.516 26.303 -20.218 1.00 0.00 O ATOM 714 CB ASN A 87 5.284 27.645 -18.973 1.00 0.00 C ATOM 715 CG ASN A 87 6.612 28.370 -19.172 1.00 0.00 C ATOM 716 OD1 ASN A 87 7.375 28.052 -20.078 1.00 0.00 O ATOM 717 ND2 ASN A 87 6.907 29.354 -18.330 1.00 0.00 N ATOM 0 H ASN A 87 3.824 28.315 -21.201 1.00 0.00 H new ATOM 0 HA ASN A 87 5.668 26.128 -20.439 1.00 0.00 H new ATOM 0 HB2 ASN A 87 4.507 28.379 -18.758 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.361 26.997 -18.100 1.00 0.00 H new ATOM 0 HD21 ASN A 87 7.785 29.864 -18.429 1.00 0.00 H new ATOM 0 HD22 ASN A 87 6.256 29.600 -17.584 1.00 0.00 H new ATOM 724 N LEU A 88 3.854 24.877 -19.092 1.00 0.00 N ATOM 725 CA LEU A 88 2.797 23.944 -18.747 1.00 0.00 C ATOM 726 C LEU A 88 3.196 23.008 -17.613 1.00 0.00 C ATOM 727 O LEU A 88 4.317 22.504 -17.571 1.00 0.00 O ATOM 728 CB LEU A 88 2.472 23.092 -19.987 1.00 0.00 C ATOM 729 CG LEU A 88 1.704 21.807 -19.658 1.00 0.00 C ATOM 730 CD1 LEU A 88 0.252 22.115 -19.292 1.00 0.00 C ATOM 731 CD2 LEU A 88 1.739 20.862 -20.851 1.00 0.00 C ATOM 0 H LEU A 88 4.770 24.622 -18.723 1.00 0.00 H new ATOM 0 HA LEU A 88 1.936 24.525 -18.416 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.885 23.689 -20.685 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.401 22.832 -20.494 1.00 0.00 H new ATOM 0 HG LEU A 88 2.184 21.334 -18.802 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.270 21.186 -19.063 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.227 22.769 -18.421 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.238 22.609 -20.131 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.191 19.951 -20.610 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.278 21.346 -21.712 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.773 20.612 -21.087 1.00 0.00 H new ATOM 743 N LEU A 89 2.251 22.780 -16.701 1.00 0.00 N ATOM 744 CA LEU A 89 2.323 21.715 -15.710 1.00 0.00 C ATOM 745 C LEU A 89 0.916 21.199 -15.396 1.00 0.00 C ATOM 746 O LEU A 89 -0.047 21.959 -15.424 1.00 0.00 O ATOM 747 CB LEU A 89 3.024 22.215 -14.439 1.00 0.00 C ATOM 748 CG LEU A 89 2.955 21.199 -13.293 1.00 0.00 C ATOM 749 CD1 LEU A 89 3.727 19.925 -13.639 1.00 0.00 C ATOM 750 CD2 LEU A 89 3.562 21.812 -12.037 1.00 0.00 C ATOM 0 H LEU A 89 1.402 23.341 -16.632 1.00 0.00 H new ATOM 0 HA LEU A 89 2.910 20.890 -16.114 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.068 22.433 -14.665 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.565 23.151 -14.119 1.00 0.00 H new ATOM 0 HG LEU A 89 1.908 20.943 -13.128 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.661 19.223 -12.808 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.299 19.471 -14.533 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.773 20.172 -13.823 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.514 21.091 -11.221 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.602 22.076 -12.227 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.004 22.708 -11.763 1.00 0.00 H new ATOM 762 N MET A 90 0.791 19.908 -15.094 1.00 0.00 N ATOM 763 CA MET A 90 -0.447 19.351 -14.566 1.00 0.00 C ATOM 764 C MET A 90 -0.142 18.416 -13.400 1.00 0.00 C ATOM 765 O MET A 90 0.788 17.610 -13.446 1.00 0.00 O ATOM 766 CB MET A 90 -1.320 18.704 -15.643 1.00 0.00 C ATOM 767 CG MET A 90 -0.536 17.814 -16.607 1.00 0.00 C ATOM 768 SD MET A 90 -1.500 16.448 -17.313 1.00 0.00 S ATOM 769 CE MET A 90 -2.865 17.366 -18.073 1.00 0.00 C ATOM 0 H MET A 90 1.540 19.225 -15.208 1.00 0.00 H new ATOM 0 HA MET A 90 -1.051 20.175 -14.185 1.00 0.00 H new ATOM 0 HB2 MET A 90 -2.097 18.110 -15.162 1.00 0.00 H new ATOM 0 HB3 MET A 90 -1.823 19.487 -16.211 1.00 0.00 H new ATOM 0 HG2 MET A 90 -0.151 18.430 -17.420 1.00 0.00 H new ATOM 0 HG3 MET A 90 0.326 17.402 -16.083 1.00 0.00 H new ATOM 0 HE1 MET A 90 -3.441 16.698 -18.713 1.00 0.00 H new ATOM 0 HE2 MET A 90 -3.512 17.768 -17.293 1.00 0.00 H new ATOM 0 HE3 MET A 90 -2.465 18.185 -18.671 1.00 0.00 H new ATOM 779 N LEU A 91 -0.953 18.548 -12.350 1.00 0.00 N ATOM 780 CA LEU A 91 -0.785 17.865 -11.077 1.00 0.00 C ATOM 781 C LEU A 91 -1.616 16.589 -11.082 1.00 0.00 C ATOM 782 O LEU A 91 -2.607 16.505 -10.363 1.00 0.00 O ATOM 783 CB LEU A 91 -1.214 18.815 -9.950 1.00 0.00 C ATOM 784 CG LEU A 91 -0.345 20.068 -9.949 1.00 0.00 C ATOM 785 CD1 LEU A 91 -0.815 21.078 -8.911 1.00 0.00 C ATOM 786 CD2 LEU A 91 1.151 19.829 -9.756 1.00 0.00 C ATOM 0 H LEU A 91 -1.772 19.156 -12.368 1.00 0.00 H new ATOM 0 HA LEU A 91 0.257 17.588 -10.917 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -2.261 19.091 -10.078 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.133 18.308 -8.988 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.471 20.461 -10.958 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.171 21.957 -8.941 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.842 21.373 -9.129 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.769 20.628 -7.919 1.00 0.00 H new ATOM 0 HD21 LEU A 91 1.677 20.784 -9.771 1.00 0.00 H new ATOM 0 HD22 LEU A 91 1.320 19.337 -8.798 1.00 0.00 H new ATOM 0 HD23 LEU A 91 1.525 19.196 -10.561 1.00 0.00 H new ATOM 798 N LYS A 92 -1.228 15.598 -11.889 1.00 0.00 N ATOM 799 CA LYS A 92 -2.046 14.407 -12.090 1.00 0.00 C ATOM 800 C LYS A 92 -2.231 13.533 -10.855 1.00 0.00 C ATOM 801 O LYS A 92 -2.950 12.537 -10.921 1.00 0.00 O ATOM 802 CB LYS A 92 -1.548 13.601 -13.288 1.00 0.00 C ATOM 803 CG LYS A 92 -2.021 14.205 -14.611 1.00 0.00 C ATOM 804 CD LYS A 92 -3.546 14.100 -14.755 1.00 0.00 C ATOM 805 CE LYS A 92 -4.015 14.552 -16.140 1.00 0.00 C ATOM 806 NZ LYS A 92 -3.501 13.672 -17.204 1.00 0.00 N ATOM 0 H LYS A 92 -0.352 15.600 -12.412 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.048 14.780 -12.304 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.459 13.563 -13.274 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.904 12.574 -13.209 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.719 15.251 -14.665 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -1.538 13.691 -15.442 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.858 13.070 -14.583 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -4.027 14.710 -13.991 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.105 14.561 -16.170 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.683 15.574 -16.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.063 13.808 -18.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.506 13.906 -17.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -3.571 12.680 -16.898 1.00 0.00 H new ATOM 820 N GLY A 93 -1.603 13.885 -9.731 1.00 0.00 N ATOM 821 CA GLY A 93 -1.897 13.231 -8.466 1.00 0.00 C ATOM 822 C GLY A 93 -3.230 13.743 -7.906 1.00 0.00 C ATOM 823 O GLY A 93 -3.788 13.153 -6.981 1.00 0.00 O ATOM 0 H GLY A 93 -0.893 14.615 -9.676 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -1.944 12.151 -8.608 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -1.096 13.424 -7.753 1.00 0.00 H new ATOM 827 N LYS A 94 -3.739 14.843 -8.474 1.00 0.00 N ATOM 828 CA LYS A 94 -4.977 15.490 -8.065 1.00 0.00 C ATOM 829 C LYS A 94 -5.666 16.124 -9.276 1.00 0.00 C ATOM 830 O LYS A 94 -5.278 15.888 -10.418 1.00 0.00 O ATOM 831 CB LYS A 94 -4.674 16.522 -6.980 1.00 0.00 C ATOM 832 CG LYS A 94 -3.764 17.663 -7.445 1.00 0.00 C ATOM 833 CD LYS A 94 -3.526 18.564 -6.233 1.00 0.00 C ATOM 834 CE LYS A 94 -2.630 19.767 -6.516 1.00 0.00 C ATOM 835 NZ LYS A 94 -2.501 20.598 -5.307 1.00 0.00 N ATOM 0 H LYS A 94 -3.282 15.316 -9.253 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.663 14.751 -7.650 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -5.613 16.943 -6.620 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.206 16.019 -6.134 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -2.821 17.273 -7.827 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.230 18.222 -8.256 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -4.488 18.920 -5.864 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -3.078 17.971 -5.435 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -1.646 19.429 -6.841 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -3.049 20.358 -7.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.889 21.414 -5.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -3.441 20.934 -5.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -2.082 20.033 -4.541 1.00 0.00 H new ATOM 849 N ASN A 95 -6.697 16.934 -9.024 1.00 0.00 N ATOM 850 CA ASN A 95 -7.496 17.557 -10.065 1.00 0.00 C ATOM 851 C ASN A 95 -7.143 19.028 -10.275 1.00 0.00 C ATOM 852 O ASN A 95 -8.034 19.873 -10.296 1.00 0.00 O ATOM 853 CB ASN A 95 -8.982 17.362 -9.754 1.00 0.00 C ATOM 854 CG ASN A 95 -9.338 15.888 -9.660 1.00 0.00 C ATOM 855 OD1 ASN A 95 -9.227 15.283 -8.596 1.00 0.00 O ATOM 856 ND2 ASN A 95 -9.771 15.296 -10.770 1.00 0.00 N ATOM 0 H ASN A 95 -6.998 17.174 -8.080 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.267 17.065 -11.010 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.227 17.858 -8.815 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.583 17.835 -10.531 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -10.024 14.308 -10.756 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.850 15.830 -11.635 1.00 0.00 H new ATOM 863 N GLN A 96 -5.855 19.356 -10.428 1.00 0.00 N ATOM 864 CA GLN A 96 -5.427 20.736 -10.651 1.00 0.00 C ATOM 865 C GLN A 96 -4.325 20.834 -11.708 1.00 0.00 C ATOM 866 O GLN A 96 -3.653 19.846 -12.009 1.00 0.00 O ATOM 867 CB GLN A 96 -4.975 21.376 -9.334 1.00 0.00 C ATOM 868 CG GLN A 96 -6.114 21.429 -8.312 1.00 0.00 C ATOM 869 CD GLN A 96 -5.887 22.484 -7.233 1.00 0.00 C ATOM 870 OE1 GLN A 96 -4.631 22.792 -6.911 1.00 0.00 O flip ATOM 871 NE2 GLN A 96 -6.842 23.023 -6.681 1.00 0.00 N flip ATOM 0 H GLN A 96 -5.091 18.680 -10.401 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.287 21.286 -11.033 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -4.141 20.809 -8.921 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.610 22.385 -9.526 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -7.051 21.639 -8.828 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.221 20.451 -7.842 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -7.794 22.769 -6.946 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -6.684 23.724 -5.958 1.00 0.00 H new ATOM 880 N ALA A 97 -4.138 22.031 -12.275 1.00 0.00 N ATOM 881 CA ALA A 97 -3.134 22.264 -13.306 1.00 0.00 C ATOM 882 C ALA A 97 -2.576 23.692 -13.275 1.00 0.00 C ATOM 883 O ALA A 97 -3.122 24.574 -12.613 1.00 0.00 O ATOM 884 CB ALA A 97 -3.746 21.963 -14.675 1.00 0.00 C ATOM 0 H ALA A 97 -4.679 22.860 -12.029 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.293 21.598 -13.112 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -3.001 22.135 -15.452 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.071 20.923 -14.708 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.602 22.616 -14.842 1.00 0.00 H new ATOM 890 N PHE A 98 -1.474 23.890 -14.006 1.00 0.00 N ATOM 891 CA PHE A 98 -0.792 25.173 -14.103 1.00 0.00 C ATOM 892 C PHE A 98 -0.266 25.502 -15.501 1.00 0.00 C ATOM 893 O PHE A 98 0.120 24.604 -16.242 1.00 0.00 O ATOM 894 CB PHE A 98 0.338 25.278 -13.074 1.00 0.00 C ATOM 895 CG PHE A 98 -0.076 25.583 -11.654 1.00 0.00 C ATOM 896 CD1 PHE A 98 -0.420 26.892 -11.288 1.00 0.00 C ATOM 897 CD2 PHE A 98 -0.090 24.563 -10.689 1.00 0.00 C ATOM 898 CE1 PHE A 98 -0.743 27.185 -9.957 1.00 0.00 C ATOM 899 CE2 PHE A 98 -0.429 24.858 -9.364 1.00 0.00 C ATOM 900 CZ PHE A 98 -0.741 26.171 -8.994 1.00 0.00 C ATOM 0 H PHE A 98 -1.030 23.151 -14.551 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.557 25.918 -13.884 1.00 0.00 H new ATOM 0 HB2 PHE A 98 0.890 24.338 -13.075 1.00 0.00 H new ATOM 0 HB3 PHE A 98 1.029 26.054 -13.403 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.436 27.674 -12.032 1.00 0.00 H new ATOM 0 HD2 PHE A 98 0.161 23.551 -10.970 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -0.994 28.196 -9.674 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.450 24.071 -8.625 1.00 0.00 H new ATOM 0 HZ PHE A 98 -0.980 26.401 -7.966 1.00 0.00 H new ATOM 910 N ILE A 99 -0.240 26.781 -15.870 1.00 0.00 N ATOM 911 CA ILE A 99 0.302 27.213 -17.155 1.00 0.00 C ATOM 912 C ILE A 99 0.911 28.603 -17.028 1.00 0.00 C ATOM 913 O ILE A 99 0.594 29.331 -16.090 1.00 0.00 O ATOM 914 CB ILE A 99 -0.784 27.226 -18.241 1.00 0.00 C ATOM 915 CG1 ILE A 99 -2.163 27.514 -17.639 1.00 0.00 C ATOM 916 CG2 ILE A 99 -0.806 25.886 -18.978 1.00 0.00 C ATOM 917 CD1 ILE A 99 -3.202 27.793 -18.722 1.00 0.00 C ATOM 0 H ILE A 99 -0.592 27.543 -15.290 1.00 0.00 H new ATOM 0 HA ILE A 99 1.074 26.501 -17.447 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.547 28.022 -18.947 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -2.483 26.663 -17.038 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -2.096 28.371 -16.969 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -1.579 25.906 -19.746 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.164 25.711 -19.444 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -1.018 25.085 -18.270 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.167 27.993 -18.257 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.894 28.660 -19.307 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.287 26.926 -19.377 1.00 0.00 H new ATOM 929 N GLU A 100 1.781 28.976 -17.971 1.00 0.00 N ATOM 930 CA GLU A 100 2.323 30.326 -17.992 1.00 0.00 C ATOM 931 C GLU A 100 2.328 30.863 -19.417 1.00 0.00 C ATOM 932 O GLU A 100 2.940 30.282 -20.317 1.00 0.00 O ATOM 933 CB GLU A 100 3.716 30.376 -17.377 1.00 0.00 C ATOM 934 CG GLU A 100 4.024 31.783 -16.863 1.00 0.00 C ATOM 935 CD GLU A 100 5.406 31.845 -16.220 1.00 0.00 C ATOM 936 OE1 GLU A 100 5.998 30.760 -16.014 1.00 0.00 O ATOM 937 OE2 GLU A 100 5.859 32.977 -15.943 1.00 0.00 O ATOM 0 H GLU A 100 2.118 28.368 -18.717 1.00 0.00 H new ATOM 0 HA GLU A 100 1.682 30.964 -17.383 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.784 29.660 -16.558 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.458 30.083 -18.119 1.00 0.00 H new ATOM 0 HG2 GLU A 100 3.971 32.494 -17.688 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.268 32.081 -16.136 1.00 0.00 H new ATOM 944 N MET A 101 1.632 31.988 -19.592 1.00 0.00 N ATOM 945 CA MET A 101 1.513 32.654 -20.877 1.00 0.00 C ATOM 946 C MET A 101 2.822 33.385 -21.176 1.00 0.00 C ATOM 947 O MET A 101 3.634 33.603 -20.278 1.00 0.00 O ATOM 948 CB MET A 101 0.345 33.635 -20.735 1.00 0.00 C ATOM 949 CG MET A 101 -0.157 34.197 -22.059 1.00 0.00 C ATOM 950 SD MET A 101 -1.108 33.046 -23.077 1.00 0.00 S ATOM 951 CE MET A 101 -2.571 32.823 -22.027 1.00 0.00 C ATOM 0 H MET A 101 1.134 32.460 -18.837 1.00 0.00 H new ATOM 0 HA MET A 101 1.329 31.961 -21.698 1.00 0.00 H new ATOM 0 HB2 MET A 101 -0.479 33.132 -20.230 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.654 34.462 -20.095 1.00 0.00 H new ATOM 0 HG2 MET A 101 -0.776 35.070 -21.853 1.00 0.00 H new ATOM 0 HG3 MET A 101 0.700 34.543 -22.636 1.00 0.00 H new ATOM 0 HE1 MET A 101 -3.392 32.429 -22.626 1.00 0.00 H new ATOM 0 HE2 MET A 101 -2.339 32.123 -21.224 1.00 0.00 H new ATOM 0 HE3 MET A 101 -2.862 33.783 -21.600 1.00 0.00 H new ATOM 961 N ASN A 102 3.053 33.775 -22.434 1.00 0.00 N ATOM 962 CA ASN A 102 4.259 34.506 -22.790 1.00 0.00 C ATOM 963 C ASN A 102 4.119 36.003 -22.515 1.00 0.00 C ATOM 964 O ASN A 102 5.113 36.675 -22.250 1.00 0.00 O ATOM 965 CB ASN A 102 4.551 34.270 -24.265 1.00 0.00 C ATOM 966 CG ASN A 102 5.763 35.070 -24.709 1.00 0.00 C ATOM 967 OD1 ASN A 102 6.893 34.732 -24.378 1.00 0.00 O ATOM 968 ND2 ASN A 102 5.531 36.136 -25.468 1.00 0.00 N ATOM 0 H ASN A 102 2.421 33.595 -23.214 1.00 0.00 H new ATOM 0 HA ASN A 102 5.082 34.143 -22.175 1.00 0.00 H new ATOM 0 HB2 ASN A 102 4.726 33.209 -24.440 1.00 0.00 H new ATOM 0 HB3 ASN A 102 3.684 34.553 -24.862 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.310 36.707 -25.797 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.574 36.383 -25.721 1.00 0.00 H new ATOM 975 N THR A 103 2.891 36.519 -22.579 1.00 0.00 N ATOM 976 CA THR A 103 2.620 37.923 -22.280 1.00 0.00 C ATOM 977 C THR A 103 1.582 38.123 -21.181 1.00 0.00 C ATOM 978 O THR A 103 0.645 37.339 -21.047 1.00 0.00 O ATOM 979 CB THR A 103 2.308 38.738 -23.540 1.00 0.00 C ATOM 980 OG1 THR A 103 0.950 38.572 -23.870 1.00 0.00 O ATOM 981 CG2 THR A 103 3.154 38.315 -24.737 1.00 0.00 C ATOM 0 H THR A 103 2.064 35.980 -22.837 1.00 0.00 H new ATOM 0 HA THR A 103 3.550 38.320 -21.873 1.00 0.00 H new ATOM 0 HB THR A 103 2.540 39.780 -23.319 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.779 38.957 -24.755 1.00 0.00 H new ATOM 0 HG21 THR A 103 2.892 38.925 -25.602 1.00 0.00 H new ATOM 0 HG22 THR A 103 4.210 38.452 -24.503 1.00 0.00 H new ATOM 0 HG23 THR A 103 2.966 37.265 -24.963 1.00 0.00 H new ATOM 989 N GLU A 104 1.752 39.185 -20.388 1.00 0.00 N ATOM 990 CA GLU A 104 0.803 39.521 -19.338 1.00 0.00 C ATOM 991 C GLU A 104 -0.520 39.975 -19.952 1.00 0.00 C ATOM 992 O GLU A 104 -1.565 39.811 -19.330 1.00 0.00 O ATOM 993 CB GLU A 104 1.418 40.609 -18.452 1.00 0.00 C ATOM 994 CG GLU A 104 0.451 41.110 -17.371 1.00 0.00 C ATOM 995 CD GLU A 104 -0.477 42.233 -17.843 1.00 0.00 C ATOM 996 OE1 GLU A 104 -0.236 42.786 -18.940 1.00 0.00 O ATOM 997 OE2 GLU A 104 -1.435 42.533 -17.096 1.00 0.00 O ATOM 0 H GLU A 104 2.543 39.825 -20.459 1.00 0.00 H new ATOM 0 HA GLU A 104 0.591 38.646 -18.723 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.318 40.219 -17.976 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.726 41.448 -19.075 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.155 40.273 -17.023 1.00 0.00 H new ATOM 0 HG3 GLU A 104 1.028 41.463 -16.516 1.00 0.00 H new ATOM 1004 N GLU A 105 -0.484 40.539 -21.164 1.00 0.00 N ATOM 1005 CA GLU A 105 -1.692 40.993 -21.841 1.00 0.00 C ATOM 1006 C GLU A 105 -2.470 39.795 -22.382 1.00 0.00 C ATOM 1007 O GLU A 105 -3.694 39.840 -22.484 1.00 0.00 O ATOM 1008 CB GLU A 105 -1.304 41.967 -22.959 1.00 0.00 C ATOM 1009 CG GLU A 105 -0.485 41.306 -24.065 1.00 0.00 C ATOM 1010 CD GLU A 105 -0.118 42.285 -25.176 1.00 0.00 C ATOM 1011 OE1 GLU A 105 -0.570 43.452 -25.106 1.00 0.00 O ATOM 1012 OE2 GLU A 105 0.617 41.861 -26.096 1.00 0.00 O ATOM 0 H GLU A 105 0.375 40.690 -21.694 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.342 41.515 -21.139 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.208 42.396 -23.390 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -0.732 42.791 -22.533 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.426 40.886 -23.638 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.052 40.476 -24.487 1.00 0.00 H new ATOM 1019 N ALA A 106 -1.758 38.717 -22.725 1.00 0.00 N ATOM 1020 CA ALA A 106 -2.375 37.476 -23.161 1.00 0.00 C ATOM 1021 C ALA A 106 -2.992 36.749 -21.969 1.00 0.00 C ATOM 1022 O ALA A 106 -4.056 36.146 -22.101 1.00 0.00 O ATOM 1023 CB ALA A 106 -1.323 36.619 -23.860 1.00 0.00 C ATOM 0 H ALA A 106 -0.739 38.688 -22.706 1.00 0.00 H new ATOM 0 HA ALA A 106 -3.179 37.684 -23.867 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.776 35.685 -24.191 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -0.930 37.157 -24.722 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.511 36.402 -23.166 1.00 0.00 H new ATOM 1029 N ALA A 107 -2.345 36.798 -20.801 1.00 0.00 N ATOM 1030 CA ALA A 107 -2.892 36.193 -19.598 1.00 0.00 C ATOM 1031 C ALA A 107 -4.047 37.037 -19.059 1.00 0.00 C ATOM 1032 O ALA A 107 -5.030 36.502 -18.548 1.00 0.00 O ATOM 1033 CB ALA A 107 -1.778 36.091 -18.555 1.00 0.00 C ATOM 0 H ALA A 107 -1.441 37.252 -20.670 1.00 0.00 H new ATOM 0 HA ALA A 107 -3.277 35.199 -19.826 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -2.172 35.639 -17.645 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.969 35.474 -18.946 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.398 37.088 -18.330 1.00 0.00 H new ATOM 1039 N ASN A 108 -3.923 38.362 -19.185 1.00 0.00 N ATOM 1040 CA ASN A 108 -4.946 39.290 -18.744 1.00 0.00 C ATOM 1041 C ASN A 108 -6.257 39.072 -19.494 1.00 0.00 C ATOM 1042 O ASN A 108 -7.322 39.053 -18.883 1.00 0.00 O ATOM 1043 CB ASN A 108 -4.409 40.704 -18.967 1.00 0.00 C ATOM 1044 CG ASN A 108 -5.472 41.781 -18.825 1.00 0.00 C ATOM 1045 OD1 ASN A 108 -6.269 41.769 -17.892 1.00 0.00 O ATOM 1046 ND2 ASN A 108 -5.477 42.723 -19.760 1.00 0.00 N ATOM 0 H ASN A 108 -3.106 38.813 -19.597 1.00 0.00 H new ATOM 0 HA ASN A 108 -5.168 39.131 -17.689 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.608 40.898 -18.253 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.970 40.766 -19.963 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -6.163 43.477 -19.721 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.795 42.693 -20.518 1.00 0.00 H new ATOM 1053 N THR A 109 -6.191 38.902 -20.816 1.00 0.00 N ATOM 1054 CA THR A 109 -7.382 38.678 -21.621 1.00 0.00 C ATOM 1055 C THR A 109 -7.977 37.293 -21.400 1.00 0.00 C ATOM 1056 O THR A 109 -9.194 37.125 -21.429 1.00 0.00 O ATOM 1057 CB THR A 109 -7.068 38.875 -23.102 1.00 0.00 C ATOM 1058 OG1 THR A 109 -6.439 40.124 -23.307 1.00 0.00 O ATOM 1059 CG2 THR A 109 -8.360 38.807 -23.911 1.00 0.00 C ATOM 0 H THR A 109 -5.321 38.916 -21.348 1.00 0.00 H new ATOM 0 HA THR A 109 -8.124 39.411 -21.303 1.00 0.00 H new ATOM 0 HB THR A 109 -6.392 38.085 -23.430 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.495 40.061 -23.050 1.00 0.00 H new ATOM 0 HG21 THR A 109 -8.135 38.948 -24.968 1.00 0.00 H new ATOM 0 HG22 THR A 109 -8.829 37.834 -23.766 1.00 0.00 H new ATOM 0 HG23 THR A 109 -9.040 39.591 -23.577 1.00 0.00 H new ATOM 1067 N MET A 110 -7.119 36.293 -21.181 1.00 0.00 N ATOM 1068 CA MET A 110 -7.557 34.919 -21.039 1.00 0.00 C ATOM 1069 C MET A 110 -8.488 34.737 -19.844 1.00 0.00 C ATOM 1070 O MET A 110 -9.544 34.122 -19.970 1.00 0.00 O ATOM 1071 CB MET A 110 -6.328 34.022 -20.916 1.00 0.00 C ATOM 1072 CG MET A 110 -6.762 32.574 -20.739 1.00 0.00 C ATOM 1073 SD MET A 110 -5.378 31.417 -20.670 1.00 0.00 S ATOM 1074 CE MET A 110 -6.100 30.318 -19.440 1.00 0.00 C ATOM 0 H MET A 110 -6.110 36.421 -21.099 1.00 0.00 H new ATOM 0 HA MET A 110 -8.131 34.641 -21.923 1.00 0.00 H new ATOM 0 HB2 MET A 110 -5.706 34.118 -21.806 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.721 34.336 -20.067 1.00 0.00 H new ATOM 0 HG2 MET A 110 -7.346 32.486 -19.823 1.00 0.00 H new ATOM 0 HG3 MET A 110 -7.419 32.295 -21.563 1.00 0.00 H new ATOM 0 HE1 MET A 110 -5.393 29.523 -19.203 1.00 0.00 H new ATOM 0 HE2 MET A 110 -6.327 30.883 -18.536 1.00 0.00 H new ATOM 0 HE3 MET A 110 -7.018 29.882 -19.835 1.00 0.00 H new ATOM 1084 N VAL A 111 -8.110 35.270 -18.676 1.00 0.00 N ATOM 1085 CA VAL A 111 -8.935 35.150 -17.488 1.00 0.00 C ATOM 1086 C VAL A 111 -10.083 36.146 -17.585 1.00 0.00 C ATOM 1087 O VAL A 111 -11.162 35.870 -17.082 1.00 0.00 O ATOM 1088 CB VAL A 111 -8.067 35.452 -16.271 1.00 0.00 C ATOM 1089 CG1 VAL A 111 -8.939 35.671 -15.041 1.00 0.00 C ATOM 1090 CG2 VAL A 111 -7.097 34.293 -16.032 1.00 0.00 C ATOM 0 H VAL A 111 -7.240 35.785 -18.537 1.00 0.00 H new ATOM 0 HA VAL A 111 -9.348 34.145 -17.397 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.498 36.363 -16.457 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.306 35.886 -14.180 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.611 36.511 -15.216 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.525 34.773 -14.846 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.477 34.511 -15.162 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.661 33.377 -15.856 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.461 34.165 -16.908 1.00 0.00 H new ATOM 1100 N ASN A 112 -9.883 37.302 -18.217 1.00 0.00 N ATOM 1101 CA ASN A 112 -10.943 38.277 -18.391 1.00 0.00 C ATOM 1102 C ASN A 112 -12.076 37.714 -19.256 1.00 0.00 C ATOM 1103 O ASN A 112 -13.190 38.234 -19.205 1.00 0.00 O ATOM 1104 CB ASN A 112 -10.346 39.538 -19.008 1.00 0.00 C ATOM 1105 CG ASN A 112 -11.398 40.617 -19.232 1.00 0.00 C ATOM 1106 OD1 ASN A 112 -12.003 41.115 -18.287 1.00 0.00 O ATOM 1107 ND2 ASN A 112 -11.618 40.989 -20.489 1.00 0.00 N ATOM 0 H ASN A 112 -8.987 37.581 -18.617 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.380 38.520 -17.422 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.563 39.925 -18.356 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.875 39.288 -19.959 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -12.309 41.711 -20.694 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -11.096 40.553 -21.249 1.00 0.00 H new ATOM 1114 N TYR A 113 -11.815 36.669 -20.045 1.00 0.00 N ATOM 1115 CA TYR A 113 -12.884 35.976 -20.752 1.00 0.00 C ATOM 1116 C TYR A 113 -13.338 34.830 -19.842 1.00 0.00 C ATOM 1117 O TYR A 113 -14.539 34.638 -19.653 1.00 0.00 O ATOM 1118 CB TYR A 113 -12.321 35.416 -22.056 1.00 0.00 C ATOM 1119 CG TYR A 113 -13.411 35.030 -23.034 1.00 0.00 C ATOM 1120 CD1 TYR A 113 -14.108 33.825 -22.877 1.00 0.00 C ATOM 1121 CD2 TYR A 113 -13.723 35.891 -24.097 1.00 0.00 C ATOM 1122 CE1 TYR A 113 -15.133 33.486 -23.778 1.00 0.00 C ATOM 1123 CE2 TYR A 113 -14.738 35.553 -25.008 1.00 0.00 C ATOM 1124 CZ TYR A 113 -15.448 34.348 -24.846 1.00 0.00 C ATOM 1125 OH TYR A 113 -16.437 34.010 -25.721 1.00 0.00 O ATOM 0 H TYR A 113 -10.882 36.290 -20.207 1.00 0.00 H new ATOM 0 HA TYR A 113 -13.718 36.638 -20.985 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -11.669 36.159 -22.516 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -11.706 34.543 -21.838 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.859 33.158 -22.065 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -13.181 36.817 -24.216 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -15.679 32.563 -23.651 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -14.972 36.215 -25.829 1.00 0.00 H new ATOM 0 HH TYR A 113 -16.529 34.713 -26.398 1.00 0.00 H new ATOM 1135 N TYR A 114 -12.407 34.061 -19.268 1.00 0.00 N ATOM 1136 CA TYR A 114 -12.762 32.954 -18.385 1.00 0.00 C ATOM 1137 C TYR A 114 -13.408 33.335 -17.054 1.00 0.00 C ATOM 1138 O TYR A 114 -13.921 32.482 -16.333 1.00 0.00 O ATOM 1139 CB TYR A 114 -11.589 31.993 -18.198 1.00 0.00 C ATOM 1140 CG TYR A 114 -11.290 31.136 -19.410 1.00 0.00 C ATOM 1141 CD1 TYR A 114 -12.327 30.453 -20.057 1.00 0.00 C ATOM 1142 CD2 TYR A 114 -9.975 31.021 -19.886 1.00 0.00 C ATOM 1143 CE1 TYR A 114 -12.069 29.688 -21.201 1.00 0.00 C ATOM 1144 CE2 TYR A 114 -9.702 30.248 -21.025 1.00 0.00 C ATOM 1145 CZ TYR A 114 -10.753 29.585 -21.693 1.00 0.00 C ATOM 1146 OH TYR A 114 -10.494 28.842 -22.806 1.00 0.00 O ATOM 0 H TYR A 114 -11.404 34.188 -19.401 1.00 0.00 H new ATOM 0 HA TYR A 114 -13.563 32.438 -18.915 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -10.699 32.569 -17.945 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -11.799 31.342 -17.349 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -13.334 30.517 -19.671 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -9.171 31.529 -19.374 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -12.877 29.178 -21.705 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -8.689 30.161 -21.390 1.00 0.00 H new ATOM 0 HH TYR A 114 -9.536 28.879 -23.008 1.00 0.00 H new ATOM 1156 N THR A 115 -13.385 34.629 -16.729 1.00 0.00 N ATOM 1157 CA THR A 115 -14.046 35.153 -15.544 1.00 0.00 C ATOM 1158 C THR A 115 -15.571 35.164 -15.656 1.00 0.00 C ATOM 1159 O THR A 115 -16.270 35.509 -14.704 1.00 0.00 O ATOM 1160 CB THR A 115 -13.448 36.520 -15.179 1.00 0.00 C ATOM 1161 OG1 THR A 115 -13.731 36.834 -13.834 1.00 0.00 O ATOM 1162 CG2 THR A 115 -14.040 37.607 -16.066 1.00 0.00 C ATOM 0 H THR A 115 -12.906 35.339 -17.283 1.00 0.00 H new ATOM 0 HA THR A 115 -13.851 34.470 -14.717 1.00 0.00 H new ATOM 0 HB THR A 115 -12.369 36.469 -15.327 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.667 36.621 -13.638 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.608 38.571 -15.797 1.00 0.00 H new ATOM 0 HG22 THR A 115 -13.816 37.387 -17.110 1.00 0.00 H new ATOM 0 HG23 THR A 115 -15.120 37.642 -15.927 1.00 0.00 H new ATOM 1170 N SER A 116 -16.083 34.781 -16.831 1.00 0.00 N ATOM 1171 CA SER A 116 -17.510 34.716 -17.111 1.00 0.00 C ATOM 1172 C SER A 116 -17.864 33.422 -17.848 1.00 0.00 C ATOM 1173 O SER A 116 -19.042 33.104 -18.013 1.00 0.00 O ATOM 1174 CB SER A 116 -17.894 35.943 -17.940 1.00 0.00 C ATOM 1175 OG SER A 116 -19.281 35.965 -18.202 1.00 0.00 O ATOM 0 H SER A 116 -15.503 34.504 -17.623 1.00 0.00 H new ATOM 0 HA SER A 116 -18.070 34.714 -16.176 1.00 0.00 H new ATOM 0 HB2 SER A 116 -17.607 36.850 -17.408 1.00 0.00 H new ATOM 0 HB3 SER A 116 -17.343 35.937 -18.880 1.00 0.00 H new ATOM 0 HG SER A 116 -19.645 35.060 -18.112 1.00 0.00 H new ATOM 1181 N VAL A 117 -16.850 32.668 -18.287 1.00 0.00 N ATOM 1182 CA VAL A 117 -17.056 31.407 -18.986 1.00 0.00 C ATOM 1183 C VAL A 117 -16.190 30.270 -18.455 1.00 0.00 C ATOM 1184 O VAL A 117 -15.159 30.508 -17.829 1.00 0.00 O ATOM 1185 CB VAL A 117 -16.937 31.555 -20.504 1.00 0.00 C ATOM 1186 CG1 VAL A 117 -17.391 32.930 -20.993 1.00 0.00 C ATOM 1187 CG2 VAL A 117 -15.502 31.286 -20.958 1.00 0.00 C ATOM 0 H VAL A 117 -15.869 32.919 -18.165 1.00 0.00 H new ATOM 0 HA VAL A 117 -18.086 31.123 -18.771 1.00 0.00 H new ATOM 0 HB VAL A 117 -17.603 30.815 -20.947 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -17.287 32.983 -22.077 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -18.435 33.087 -20.721 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -16.776 33.702 -20.531 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -15.436 31.396 -22.040 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -14.829 31.998 -20.480 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.216 30.272 -20.678 1.00 0.00 H new ATOM 1197 N THR A 118 -16.607 29.029 -18.711 1.00 0.00 N ATOM 1198 CA THR A 118 -15.852 27.849 -18.327 1.00 0.00 C ATOM 1199 C THR A 118 -15.070 27.213 -19.473 1.00 0.00 C ATOM 1200 O THR A 118 -15.665 26.919 -20.510 1.00 0.00 O ATOM 1201 CB THR A 118 -16.785 26.844 -17.645 1.00 0.00 C ATOM 1202 OG1 THR A 118 -17.735 27.503 -16.834 1.00 0.00 O ATOM 1203 CG2 THR A 118 -15.998 25.861 -16.792 1.00 0.00 C ATOM 0 H THR A 118 -17.482 28.820 -19.192 1.00 0.00 H new ATOM 0 HA THR A 118 -15.088 28.172 -17.620 1.00 0.00 H new ATOM 0 HB THR A 118 -17.304 26.299 -18.434 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.320 26.840 -16.411 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.685 25.159 -16.319 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.296 25.314 -17.421 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.449 26.405 -16.023 1.00 0.00 H new ATOM 1211 N PRO A 119 -13.753 26.995 -19.314 1.00 0.00 N ATOM 1212 CA PRO A 119 -12.970 26.256 -20.286 1.00 0.00 C ATOM 1213 C PRO A 119 -13.285 24.785 -20.163 1.00 0.00 C ATOM 1214 O PRO A 119 -13.685 24.330 -19.094 1.00 0.00 O ATOM 1215 CB PRO A 119 -11.512 26.512 -19.917 1.00 0.00 C ATOM 1216 CG PRO A 119 -11.574 26.728 -18.406 1.00 0.00 C ATOM 1217 CD PRO A 119 -12.919 27.405 -18.198 1.00 0.00 C ATOM 0 HA PRO A 119 -13.184 26.562 -21.310 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -10.875 25.667 -20.178 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -11.112 27.384 -20.434 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.511 25.785 -17.863 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -10.752 27.353 -18.056 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.363 27.106 -17.249 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -12.810 28.489 -18.171 1.00 0.00 H new ATOM 1225 N VAL A 120 -13.106 24.040 -21.251 1.00 0.00 N ATOM 1226 CA VAL A 120 -13.287 22.614 -21.225 1.00 0.00 C ATOM 1227 C VAL A 120 -12.179 21.842 -21.916 1.00 0.00 C ATOM 1228 O VAL A 120 -11.698 22.235 -22.979 1.00 0.00 O ATOM 1229 CB VAL A 120 -14.696 22.205 -21.654 1.00 0.00 C ATOM 1230 CG1 VAL A 120 -15.699 23.338 -21.808 1.00 0.00 C ATOM 1231 CG2 VAL A 120 -14.751 21.332 -22.898 1.00 0.00 C ATOM 0 H VAL A 120 -12.834 24.414 -22.160 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.196 22.316 -20.181 1.00 0.00 H new ATOM 0 HB VAL A 120 -15.001 21.613 -20.791 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -16.663 22.932 -22.115 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -15.811 23.857 -20.856 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.343 24.039 -22.564 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -15.789 21.091 -23.128 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -14.308 21.867 -23.738 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -14.195 20.411 -22.721 1.00 0.00 H new ATOM 1241 N LEU A 121 -11.786 20.734 -21.287 1.00 0.00 N ATOM 1242 CA LEU A 121 -10.731 19.880 -21.801 1.00 0.00 C ATOM 1243 C LEU A 121 -11.306 18.530 -22.190 1.00 0.00 C ATOM 1244 O LEU A 121 -12.000 17.914 -21.385 1.00 0.00 O ATOM 1245 CB LEU A 121 -9.656 19.683 -20.731 1.00 0.00 C ATOM 1246 CG LEU A 121 -9.241 20.966 -20.017 1.00 0.00 C ATOM 1247 CD1 LEU A 121 -8.125 20.609 -19.038 1.00 0.00 C ATOM 1248 CD2 LEU A 121 -8.736 22.018 -20.993 1.00 0.00 C ATOM 0 H LEU A 121 -12.193 20.410 -20.410 1.00 0.00 H new ATOM 0 HA LEU A 121 -10.288 20.352 -22.678 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -10.022 18.971 -19.991 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -8.776 19.237 -21.194 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.107 21.385 -19.504 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -7.804 21.506 -18.509 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -8.492 19.876 -18.319 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.281 20.189 -19.586 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.451 22.916 -20.445 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -7.870 21.630 -21.530 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -9.525 22.263 -21.705 1.00 0.00 H new ATOM 1260 N ARG A 122 -11.023 18.065 -23.412 1.00 0.00 N ATOM 1261 CA ARG A 122 -11.515 16.775 -23.883 1.00 0.00 C ATOM 1262 C ARG A 122 -13.043 16.704 -23.791 1.00 0.00 C ATOM 1263 O ARG A 122 -13.625 15.621 -23.748 1.00 0.00 O ATOM 1264 CB ARG A 122 -10.786 15.678 -23.103 1.00 0.00 C ATOM 1265 CG ARG A 122 -10.971 14.256 -23.629 1.00 0.00 C ATOM 1266 CD ARG A 122 -10.224 13.301 -22.694 1.00 0.00 C ATOM 1267 NE ARG A 122 -10.873 13.226 -21.376 1.00 0.00 N ATOM 1268 CZ ARG A 122 -11.439 12.129 -20.866 1.00 0.00 C ATOM 1269 NH1 ARG A 122 -11.420 10.972 -21.522 1.00 0.00 N ATOM 1270 NH2 ARG A 122 -12.034 12.192 -19.679 1.00 0.00 N ATOM 0 H ARG A 122 -10.453 18.569 -24.092 1.00 0.00 H new ATOM 0 HA ARG A 122 -11.297 16.631 -24.941 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -9.721 15.908 -23.098 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -11.123 15.709 -22.067 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -12.030 14.000 -23.668 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -10.585 14.173 -24.645 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -10.186 12.307 -23.140 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -9.194 13.636 -22.576 1.00 0.00 H new ATOM 0 HE ARG A 122 -10.892 14.074 -20.810 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -10.967 10.910 -22.434 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -11.859 10.147 -21.113 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -12.056 13.073 -19.166 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -12.469 11.359 -19.282 1.00 0.00 H new ATOM 1284 N GLY A 123 -13.695 17.874 -23.759 1.00 0.00 N ATOM 1285 CA GLY A 123 -15.144 17.979 -23.664 1.00 0.00 C ATOM 1286 C GLY A 123 -15.645 18.145 -22.229 1.00 0.00 C ATOM 1287 O GLY A 123 -16.857 18.150 -22.008 1.00 0.00 O ATOM 0 H GLY A 123 -13.222 18.777 -23.799 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -15.480 18.828 -24.259 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -15.595 17.087 -24.098 1.00 0.00 H new ATOM 1291 N GLN A 124 -14.741 18.281 -21.251 1.00 0.00 N ATOM 1292 CA GLN A 124 -15.125 18.403 -19.850 1.00 0.00 C ATOM 1293 C GLN A 124 -14.747 19.755 -19.248 1.00 0.00 C ATOM 1294 O GLN A 124 -13.566 20.074 -19.125 1.00 0.00 O ATOM 1295 CB GLN A 124 -14.469 17.266 -19.058 1.00 0.00 C ATOM 1296 CG GLN A 124 -15.031 15.898 -19.455 1.00 0.00 C ATOM 1297 CD GLN A 124 -14.233 14.774 -18.806 1.00 0.00 C ATOM 1298 OE1 GLN A 124 -13.005 14.746 -18.870 1.00 0.00 O ATOM 1299 NE2 GLN A 124 -14.920 13.829 -18.171 1.00 0.00 N ATOM 0 H GLN A 124 -13.734 18.309 -21.412 1.00 0.00 H new ATOM 0 HA GLN A 124 -16.211 18.334 -19.792 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -13.392 17.279 -19.227 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -14.626 17.428 -17.992 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -16.076 15.828 -19.154 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -15.004 15.790 -20.539 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -15.938 13.877 -18.133 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -14.429 13.056 -17.722 1.00 0.00 H new ATOM 1308 N PRO A 125 -15.751 20.563 -18.870 1.00 0.00 N ATOM 1309 CA PRO A 125 -15.570 21.902 -18.348 1.00 0.00 C ATOM 1310 C PRO A 125 -15.135 21.903 -16.886 1.00 0.00 C ATOM 1311 O PRO A 125 -15.599 21.088 -16.089 1.00 0.00 O ATOM 1312 CB PRO A 125 -16.925 22.575 -18.536 1.00 0.00 C ATOM 1313 CG PRO A 125 -17.909 21.423 -18.359 1.00 0.00 C ATOM 1314 CD PRO A 125 -17.164 20.249 -18.984 1.00 0.00 C ATOM 0 HA PRO A 125 -14.771 22.431 -18.868 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -17.090 23.363 -17.801 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.014 23.034 -19.521 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -18.139 21.244 -17.309 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -18.855 21.617 -18.864 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -17.399 19.318 -18.468 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -17.451 20.116 -20.027 1.00 0.00 H new ATOM 1322 N ILE A 126 -14.240 22.840 -16.555 1.00 0.00 N ATOM 1323 CA ILE A 126 -13.707 22.979 -15.203 1.00 0.00 C ATOM 1324 C ILE A 126 -13.366 24.436 -14.897 1.00 0.00 C ATOM 1325 O ILE A 126 -13.243 25.263 -15.799 1.00 0.00 O ATOM 1326 CB ILE A 126 -12.449 22.120 -15.032 1.00 0.00 C ATOM 1327 CG1 ILE A 126 -11.221 22.690 -15.770 1.00 0.00 C ATOM 1328 CG2 ILE A 126 -12.705 20.667 -15.407 1.00 0.00 C ATOM 1329 CD1 ILE A 126 -11.292 22.606 -17.295 1.00 0.00 C ATOM 0 H ILE A 126 -13.868 23.520 -17.218 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.476 22.641 -14.508 1.00 0.00 H new ATOM 0 HB ILE A 126 -12.205 22.151 -13.970 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -11.095 23.734 -15.483 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.332 22.157 -15.432 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.790 20.090 -15.273 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.488 20.259 -14.768 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.020 20.610 -16.449 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -10.385 23.031 -17.725 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -11.384 21.563 -17.598 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -12.158 23.164 -17.650 1.00 0.00 H new ATOM 1341 N TYR A 127 -13.214 24.740 -13.604 1.00 0.00 N ATOM 1342 CA TYR A 127 -12.948 26.083 -13.113 1.00 0.00 C ATOM 1343 C TYR A 127 -11.527 26.575 -13.375 1.00 0.00 C ATOM 1344 O TYR A 127 -10.605 25.771 -13.481 1.00 0.00 O ATOM 1345 CB TYR A 127 -13.300 26.160 -11.628 1.00 0.00 C ATOM 1346 CG TYR A 127 -14.779 25.985 -11.370 1.00 0.00 C ATOM 1347 CD1 TYR A 127 -15.639 27.095 -11.376 1.00 0.00 C ATOM 1348 CD2 TYR A 127 -15.285 24.701 -11.128 1.00 0.00 C ATOM 1349 CE1 TYR A 127 -17.014 26.919 -11.155 1.00 0.00 C ATOM 1350 CE2 TYR A 127 -16.658 24.515 -10.911 1.00 0.00 C ATOM 1351 CZ TYR A 127 -17.527 25.624 -10.922 1.00 0.00 C ATOM 1352 OH TYR A 127 -18.863 25.447 -10.711 1.00 0.00 O ATOM 0 H TYR A 127 -13.275 24.043 -12.862 1.00 0.00 H new ATOM 0 HA TYR A 127 -13.585 26.760 -13.682 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.747 25.392 -11.087 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -12.977 27.123 -11.232 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -15.242 28.084 -11.551 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -14.616 23.853 -11.109 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -17.677 27.771 -11.163 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -17.049 23.523 -10.736 1.00 0.00 H new ATOM 0 HH TYR A 127 -19.048 24.495 -10.568 1.00 0.00 H new ATOM 1362 N ILE A 128 -11.346 27.894 -13.479 1.00 0.00 N ATOM 1363 CA ILE A 128 -10.058 28.492 -13.802 1.00 0.00 C ATOM 1364 C ILE A 128 -9.921 29.850 -13.114 1.00 0.00 C ATOM 1365 O ILE A 128 -10.918 30.536 -12.889 1.00 0.00 O ATOM 1366 CB ILE A 128 -9.940 28.629 -15.326 1.00 0.00 C ATOM 1367 CG1 ILE A 128 -8.545 29.124 -15.726 1.00 0.00 C ATOM 1368 CG2 ILE A 128 -10.995 29.606 -15.843 1.00 0.00 C ATOM 1369 CD1 ILE A 128 -8.518 29.589 -17.175 1.00 0.00 C ATOM 0 H ILE A 128 -12.093 28.575 -13.340 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.251 27.854 -13.441 1.00 0.00 H new ATOM 0 HB ILE A 128 -10.100 27.646 -15.769 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.247 29.944 -15.073 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.818 28.324 -15.585 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.906 29.699 -16.925 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.989 29.235 -15.591 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.844 30.582 -15.382 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.515 29.934 -17.428 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.792 28.761 -17.828 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.227 30.406 -17.308 1.00 0.00 H new ATOM 1381 N GLN A 129 -8.688 30.240 -12.782 1.00 0.00 N ATOM 1382 CA GLN A 129 -8.405 31.527 -12.172 1.00 0.00 C ATOM 1383 C GLN A 129 -6.913 31.855 -12.291 1.00 0.00 C ATOM 1384 O GLN A 129 -6.110 30.993 -12.642 1.00 0.00 O ATOM 1385 CB GLN A 129 -8.842 31.458 -10.703 1.00 0.00 C ATOM 1386 CG GLN A 129 -8.699 32.790 -9.965 1.00 0.00 C ATOM 1387 CD GLN A 129 -9.452 32.771 -8.642 1.00 0.00 C ATOM 1388 OE1 GLN A 129 -9.797 31.711 -8.126 1.00 0.00 O ATOM 1389 NE2 GLN A 129 -9.711 33.949 -8.080 1.00 0.00 N ATOM 0 H GLN A 129 -7.859 29.665 -12.932 1.00 0.00 H new ATOM 0 HA GLN A 129 -8.952 32.321 -12.681 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -9.882 31.134 -10.655 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -8.249 30.701 -10.190 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -7.644 32.996 -9.783 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -9.078 33.598 -10.591 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -9.409 34.809 -8.537 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -10.211 33.991 -7.192 1.00 0.00 H new ATOM 1398 N PHE A 130 -6.528 33.103 -11.994 1.00 0.00 N ATOM 1399 CA PHE A 130 -5.127 33.489 -11.911 1.00 0.00 C ATOM 1400 C PHE A 130 -4.301 32.732 -10.872 1.00 0.00 C ATOM 1401 O PHE A 130 -4.840 31.941 -10.099 1.00 0.00 O ATOM 1402 CB PHE A 130 -4.981 34.999 -11.715 1.00 0.00 C ATOM 1403 CG PHE A 130 -5.186 35.837 -12.952 1.00 0.00 C ATOM 1404 CD1 PHE A 130 -4.381 35.627 -14.081 1.00 0.00 C ATOM 1405 CD2 PHE A 130 -6.170 36.831 -12.967 1.00 0.00 C ATOM 1406 CE1 PHE A 130 -4.549 36.429 -15.219 1.00 0.00 C ATOM 1407 CE2 PHE A 130 -6.337 37.632 -14.105 1.00 0.00 C ATOM 1408 CZ PHE A 130 -5.524 37.434 -15.229 1.00 0.00 C ATOM 0 H PHE A 130 -7.180 33.864 -11.807 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.708 33.198 -12.874 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.696 35.320 -10.957 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -3.985 35.202 -11.321 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.633 34.848 -14.074 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.800 36.981 -12.103 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.927 36.272 -16.087 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -7.093 38.403 -14.116 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.649 38.056 -16.103 1.00 0.00 H new ATOM 1418 N SER A 131 -2.986 32.981 -10.845 1.00 0.00 N ATOM 1419 CA SER A 131 -2.119 32.455 -9.806 1.00 0.00 C ATOM 1420 C SER A 131 -0.948 33.397 -9.548 1.00 0.00 C ATOM 1421 O SER A 131 -0.448 34.040 -10.470 1.00 0.00 O ATOM 1422 CB SER A 131 -1.617 31.069 -10.204 1.00 0.00 C ATOM 1423 OG SER A 131 -0.748 30.585 -9.204 1.00 0.00 O ATOM 0 H SER A 131 -2.504 33.550 -11.541 1.00 0.00 H new ATOM 0 HA SER A 131 -2.691 32.372 -8.882 1.00 0.00 H new ATOM 0 HB2 SER A 131 -2.458 30.388 -10.332 1.00 0.00 H new ATOM 0 HB3 SER A 131 -1.098 31.118 -11.161 1.00 0.00 H new ATOM 0 HG SER A 131 -0.082 29.991 -9.609 1.00 0.00 H new ATOM 1482 N GLU A 135 6.931 30.881 -11.261 1.00 0.00 N ATOM 1483 CA GLU A 135 6.885 30.573 -12.683 1.00 0.00 C ATOM 1484 C GLU A 135 7.006 29.067 -12.900 1.00 0.00 C ATOM 1485 O GLU A 135 7.540 28.344 -12.058 1.00 0.00 O ATOM 1486 CB GLU A 135 8.004 31.308 -13.424 1.00 0.00 C ATOM 1487 CG GLU A 135 7.831 32.831 -13.360 1.00 0.00 C ATOM 1488 CD GLU A 135 8.399 33.463 -12.092 1.00 0.00 C ATOM 1489 OE1 GLU A 135 8.988 32.721 -11.274 1.00 0.00 O ATOM 1490 OE2 GLU A 135 8.236 34.697 -11.945 1.00 0.00 O ATOM 0 HA GLU A 135 5.927 30.908 -13.081 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.966 31.034 -12.992 1.00 0.00 H new ATOM 0 HB3 GLU A 135 8.020 30.988 -14.466 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.316 33.279 -14.227 1.00 0.00 H new ATOM 0 HG3 GLU A 135 6.770 33.070 -13.430 1.00 0.00 H new ATOM 1497 N LEU A 136 6.496 28.604 -14.041 1.00 0.00 N ATOM 1498 CA LEU A 136 6.370 27.187 -14.339 1.00 0.00 C ATOM 1499 C LEU A 136 7.731 26.497 -14.368 1.00 0.00 C ATOM 1500 O LEU A 136 8.514 26.660 -15.302 1.00 0.00 O ATOM 1501 CB LEU A 136 5.635 27.037 -15.671 1.00 0.00 C ATOM 1502 CG LEU A 136 4.125 26.813 -15.512 1.00 0.00 C ATOM 1503 CD1 LEU A 136 3.868 25.367 -15.108 1.00 0.00 C ATOM 1504 CD2 LEU A 136 3.490 27.760 -14.496 1.00 0.00 C ATOM 0 H LEU A 136 6.157 29.211 -14.787 1.00 0.00 H new ATOM 0 HA LEU A 136 5.797 26.698 -13.551 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.801 27.931 -16.272 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.063 26.199 -16.221 1.00 0.00 H new ATOM 0 HG LEU A 136 3.660 27.026 -16.475 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.796 25.206 -14.995 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.256 24.700 -15.878 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.368 25.159 -14.162 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.422 27.555 -14.426 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.953 27.611 -13.521 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.641 28.791 -14.815 1.00 0.00 H new ATOM 1516 N LYS A 137 7.984 25.718 -13.314 1.00 0.00 N ATOM 1517 CA LYS A 137 9.157 24.874 -13.139 1.00 0.00 C ATOM 1518 C LYS A 137 8.839 23.859 -12.044 1.00 0.00 C ATOM 1519 O LYS A 137 8.164 24.203 -11.078 1.00 0.00 O ATOM 1520 CB LYS A 137 10.363 25.740 -12.759 1.00 0.00 C ATOM 1521 CG LYS A 137 11.601 24.881 -12.499 1.00 0.00 C ATOM 1522 CD LYS A 137 12.809 25.773 -12.212 1.00 0.00 C ATOM 1523 CE LYS A 137 14.040 24.908 -11.943 1.00 0.00 C ATOM 1524 NZ LYS A 137 15.226 25.745 -11.677 1.00 0.00 N ATOM 0 H LYS A 137 7.342 25.659 -12.524 1.00 0.00 H new ATOM 0 HA LYS A 137 9.405 24.350 -14.062 1.00 0.00 H new ATOM 0 HB2 LYS A 137 10.571 26.450 -13.560 1.00 0.00 H new ATOM 0 HB3 LYS A 137 10.129 26.324 -11.869 1.00 0.00 H new ATOM 0 HG2 LYS A 137 11.421 24.216 -11.654 1.00 0.00 H new ATOM 0 HG3 LYS A 137 11.803 24.249 -13.364 1.00 0.00 H new ATOM 0 HD2 LYS A 137 12.995 26.433 -13.060 1.00 0.00 H new ATOM 0 HD3 LYS A 137 12.606 26.410 -11.351 1.00 0.00 H new ATOM 0 HE2 LYS A 137 13.852 24.256 -11.090 1.00 0.00 H new ATOM 0 HE3 LYS A 137 14.230 24.263 -12.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 16.049 25.134 -11.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 15.417 26.349 -12.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 15.050 26.342 -10.844 1.00 0.00 H new ATOM 1665 N ALA A 147 4.801 16.722 -19.153 1.00 0.00 N ATOM 1666 CA ALA A 147 4.352 18.096 -19.318 1.00 0.00 C ATOM 1667 C ALA A 147 5.407 18.920 -20.054 1.00 0.00 C ATOM 1668 O ALA A 147 5.069 19.841 -20.795 1.00 0.00 O ATOM 1669 CB ALA A 147 4.065 18.693 -17.942 1.00 0.00 C ATOM 0 HA ALA A 147 3.441 18.112 -19.916 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.728 19.723 -18.056 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.289 18.110 -17.447 1.00 0.00 H new ATOM 0 HB3 ALA A 147 4.973 18.673 -17.340 1.00 0.00 H new ATOM 1675 N GLN A 148 6.689 18.593 -19.856 1.00 0.00 N ATOM 1676 CA GLN A 148 7.773 19.279 -20.537 1.00 0.00 C ATOM 1677 C GLN A 148 7.898 18.817 -21.990 1.00 0.00 C ATOM 1678 O GLN A 148 8.351 19.579 -22.841 1.00 0.00 O ATOM 1679 CB GLN A 148 9.070 19.033 -19.757 1.00 0.00 C ATOM 1680 CG GLN A 148 10.265 19.693 -20.447 1.00 0.00 C ATOM 1681 CD GLN A 148 11.526 19.675 -19.582 1.00 0.00 C ATOM 1682 OE1 GLN A 148 11.489 19.019 -18.425 1.00 0.00 O flip ATOM 1683 NE2 GLN A 148 12.539 20.254 -19.958 1.00 0.00 N flip ATOM 0 H GLN A 148 6.994 17.852 -19.225 1.00 0.00 H new ATOM 0 HA GLN A 148 7.566 20.349 -20.569 1.00 0.00 H new ATOM 0 HB2 GLN A 148 8.969 19.426 -18.745 1.00 0.00 H new ATOM 0 HB3 GLN A 148 9.245 17.961 -19.667 1.00 0.00 H new ATOM 0 HG2 GLN A 148 10.466 19.180 -21.387 1.00 0.00 H new ATOM 0 HG3 GLN A 148 10.013 20.724 -20.695 1.00 0.00 H new ATOM 0 HE21 GLN A 148 12.542 20.750 -20.849 1.00 0.00 H new ATOM 0 HE22 GLN A 148 13.379 20.240 -19.380 1.00 0.00 H new ATOM 1692 N ALA A 149 7.498 17.574 -22.278 1.00 0.00 N ATOM 1693 CA ALA A 149 7.589 17.029 -23.622 1.00 0.00 C ATOM 1694 C ALA A 149 6.432 17.499 -24.504 1.00 0.00 C ATOM 1695 O ALA A 149 6.607 17.660 -25.711 1.00 0.00 O ATOM 1696 CB ALA A 149 7.601 15.502 -23.534 1.00 0.00 C ATOM 0 H ALA A 149 7.108 16.930 -21.590 1.00 0.00 H new ATOM 0 HA ALA A 149 8.510 17.387 -24.082 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.669 15.080 -24.537 1.00 0.00 H new ATOM 0 HB2 ALA A 149 8.459 15.178 -22.945 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.683 15.158 -23.057 1.00 0.00 H new ATOM 1702 N ALA A 150 5.254 17.722 -23.916 1.00 0.00 N ATOM 1703 CA ALA A 150 4.093 18.173 -24.672 1.00 0.00 C ATOM 1704 C ALA A 150 4.297 19.584 -25.223 1.00 0.00 C ATOM 1705 O ALA A 150 3.744 19.926 -26.265 1.00 0.00 O ATOM 1706 CB ALA A 150 2.870 18.149 -23.764 1.00 0.00 C ATOM 0 H ALA A 150 5.083 17.596 -22.918 1.00 0.00 H new ATOM 0 HA ALA A 150 3.950 17.502 -25.519 1.00 0.00 H new ATOM 0 HB1 ALA A 150 1.996 18.485 -24.322 1.00 0.00 H new ATOM 0 HB2 ALA A 150 2.703 17.133 -23.405 1.00 0.00 H new ATOM 0 HB3 ALA A 150 3.035 18.811 -22.914 1.00 0.00 H new ATOM 1712 N LEU A 151 5.093 20.403 -24.529 1.00 0.00 N ATOM 1713 CA LEU A 151 5.368 21.763 -24.963 1.00 0.00 C ATOM 1714 C LEU A 151 6.226 21.773 -26.223 1.00 0.00 C ATOM 1715 O LEU A 151 6.243 22.768 -26.943 1.00 0.00 O ATOM 1716 CB LEU A 151 6.126 22.482 -23.846 1.00 0.00 C ATOM 1717 CG LEU A 151 5.235 22.845 -22.663 1.00 0.00 C ATOM 1718 CD1 LEU A 151 6.152 23.298 -21.530 1.00 0.00 C ATOM 1719 CD2 LEU A 151 4.278 23.971 -23.045 1.00 0.00 C ATOM 0 H LEU A 151 5.558 20.139 -23.660 1.00 0.00 H new ATOM 0 HA LEU A 151 4.424 22.261 -25.183 1.00 0.00 H new ATOM 0 HB2 LEU A 151 6.941 21.846 -23.499 1.00 0.00 H new ATOM 0 HB3 LEU A 151 6.578 23.390 -24.246 1.00 0.00 H new ATOM 0 HG LEU A 151 4.635 21.988 -22.358 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.551 23.568 -20.661 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.830 22.487 -21.264 1.00 0.00 H new ATOM 0 HD13 LEU A 151 6.730 24.163 -21.854 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.648 24.219 -22.190 1.00 0.00 H new ATOM 0 HD22 LEU A 151 4.850 24.850 -23.341 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.651 23.649 -23.876 1.00 0.00 H new ATOM 1731 N GLN A 152 6.932 20.671 -26.497 1.00 0.00 N ATOM 1732 CA GLN A 152 7.823 20.597 -27.643 1.00 0.00 C ATOM 1733 C GLN A 152 7.036 20.348 -28.928 1.00 0.00 C ATOM 1734 O GLN A 152 7.552 20.571 -30.021 1.00 0.00 O ATOM 1735 CB GLN A 152 8.861 19.498 -27.400 1.00 0.00 C ATOM 1736 CG GLN A 152 9.608 19.754 -26.086 1.00 0.00 C ATOM 1737 CD GLN A 152 10.576 18.623 -25.747 1.00 0.00 C ATOM 1738 OE1 GLN A 152 10.816 17.727 -26.554 1.00 0.00 O ATOM 1739 NE2 GLN A 152 11.145 18.658 -24.546 1.00 0.00 N ATOM 0 H GLN A 152 6.898 19.820 -25.935 1.00 0.00 H new ATOM 0 HA GLN A 152 8.340 21.549 -27.764 1.00 0.00 H new ATOM 0 HB2 GLN A 152 8.370 18.526 -27.364 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.569 19.467 -28.229 1.00 0.00 H new ATOM 0 HG2 GLN A 152 10.158 20.692 -26.159 1.00 0.00 H new ATOM 0 HG3 GLN A 152 8.888 19.869 -25.276 1.00 0.00 H new ATOM 0 HE21 GLN A 152 10.925 19.415 -23.899 1.00 0.00 H new ATOM 0 HE22 GLN A 152 11.802 17.928 -24.271 1.00 0.00 H new ATOM 1748 N ALA A 153 5.785 19.885 -28.805 1.00 0.00 N ATOM 1749 CA ALA A 153 4.910 19.709 -29.954 1.00 0.00 C ATOM 1750 C ALA A 153 4.212 21.021 -30.313 1.00 0.00 C ATOM 1751 O ALA A 153 3.825 21.214 -31.464 1.00 0.00 O ATOM 1752 CB ALA A 153 3.871 18.642 -29.615 1.00 0.00 C ATOM 0 H ALA A 153 5.362 19.627 -27.914 1.00 0.00 H new ATOM 0 HA ALA A 153 5.503 19.398 -30.814 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.206 18.498 -30.467 1.00 0.00 H new ATOM 0 HB2 ALA A 153 4.375 17.703 -29.385 1.00 0.00 H new ATOM 0 HB3 ALA A 153 3.289 18.962 -28.751 1.00 0.00 H new