USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 933 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 7 THR OG1 : rot 117:sc= 0.548 USER MOD Set 1.2: B 9 THR OG1 : rot 180:sc= 1.07 USER MOD Set 2.1: B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: B 19 SER OG : rot 180:sc= 0 USER MOD Set 2.3: B 63 LYS NZ :NH3+ 151:sc= -0.704 (180deg=-2.52!) USER MOD Set 3.1: A1352 MET CE :methyl -132:sc= -0.179 (180deg=-1.74) USER MOD Set 3.2: B 68 HIS : no HD1:sc= -2.04 K(o=-2.2,f=-3.9!) USER MOD Single : A1339 THR OG1 : rot -30:sc= 0.0226 USER MOD Single : A1340 THR OG1 : rot 180:sc= -0.295 USER MOD Single : A1342 LYS NZ :NH3+ 168:sc= -0.0314 (180deg=-0.217) USER MOD Single : A1343 SER OG : rot 180:sc= 0 USER MOD Single : A1350 SER OG : rot 58:sc= 0.949 USER MOD Single : A1355 THR OG1 : rot 180:sc= 0 USER MOD Single : A1360 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A1361 ASN : amide:sc= -3.6! K(o=-3.6!,f=-2.1) USER MOD Single : A1365 LYS NZ :NH3+ 166:sc= -0.0466 (180deg=-0.297) USER MOD Single : A1366 CYS SG : rot 89:sc= -0.662 USER MOD Single : A1367 ASN : amide:sc= -0.232 X(o=-0.23,f=-0.35) USER MOD Single : A1374 THR OG1 : rot 180:sc= 0 USER MOD Single : A1375 ASN : amide:sc= -0.0614 X(o=-0.061,f=0) USER MOD Single : A1380 SER OG : rot 176:sc= 0 USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 6 LYS NZ :NH3+ -168:sc= -0.963 (180deg=-1.06) USER MOD Single : B 11 LYS NZ :NH3+ -137:sc= -0.0865 (180deg=-0.486) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -84:sc= 0.256 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 180:sc= 0 USER MOD Single : B 25 ASN : amide:sc= -1.69 K(o=-1.7,f=-0.15) USER MOD Single : B 27 LYS NZ :NH3+ -166:sc= -0.217 (180deg=-0.655) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 29 LYS NZ :NH3+ 164:sc= -0.0826 (180deg=-0.389) USER MOD Single : B 31 GLN : amide:sc= -0.378 K(o=-0.38,f=-1.5) USER MOD Single : B 33 LYS NZ :NH3+ -157:sc= 0.278 (180deg=0.19) USER MOD Single : B 40 GLN : amide:sc= -4.49 K(o=-4.5,f=-8.6!) USER MOD Single : B 41 GLN : amide:sc= -4.5! K(o=-4.5!,f=-3.4) USER MOD Single : B 48 LYS NZ :NH3+ -149:sc= 0.134 (180deg=-0.179) USER MOD Single : B 49 GLN : amide:sc= -1.24 X(o=-1.2,f=-1) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 173:sc= -0.817 USER MOD Single : B 60 ASN : amide:sc= -1.06 K(o=-1.1,f=0) USER MOD Single : B 62 GLN : amide:sc= -0.55 K(o=-0.55,f=-3.8!) USER MOD Single : B 65 SER OG : rot -140:sc= -0.0655 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A1339 -17.955 5.761 15.748 1.00 0.00 N ATOM 2 CA THR A1339 -17.569 5.792 14.315 1.00 0.00 C ATOM 3 C THR A1339 -18.071 4.549 13.585 1.00 0.00 C ATOM 4 O THR A1339 -18.339 3.520 14.204 1.00 0.00 O ATOM 5 CB THR A1339 -16.040 5.886 14.150 1.00 0.00 C ATOM 6 OG1 THR A1339 -15.413 4.724 14.708 1.00 0.00 O ATOM 7 CG2 THR A1339 -15.501 7.134 14.832 1.00 0.00 C ATOM 0 HA THR A1339 -18.031 6.678 13.880 1.00 0.00 H new ATOM 0 HB THR A1339 -15.814 5.944 13.085 1.00 0.00 H new ATOM 0 HG1 THR A1339 -15.952 4.388 15.455 1.00 0.00 H new ATOM 0 HG21 THR A1339 -14.420 7.181 14.703 1.00 0.00 H new ATOM 0 HG22 THR A1339 -15.958 8.018 14.387 1.00 0.00 H new ATOM 0 HG23 THR A1339 -15.739 7.099 15.895 1.00 0.00 H new ATOM 17 N THR A1340 -18.195 4.654 12.264 1.00 0.00 N ATOM 18 CA THR A1340 -18.667 3.540 11.448 1.00 0.00 C ATOM 19 C THR A1340 -17.546 2.984 10.566 1.00 0.00 C ATOM 20 O THR A1340 -16.729 3.743 10.042 1.00 0.00 O ATOM 21 CB THR A1340 -19.849 3.964 10.555 1.00 0.00 C ATOM 22 OG1 THR A1340 -20.173 2.916 9.634 1.00 0.00 O ATOM 23 CG2 THR A1340 -19.521 5.237 9.790 1.00 0.00 C ATOM 0 H THR A1340 -17.975 5.499 11.737 1.00 0.00 H new ATOM 0 HA THR A1340 -18.999 2.762 12.135 1.00 0.00 H new ATOM 0 HB THR A1340 -20.708 4.157 11.198 1.00 0.00 H new ATOM 0 HG1 THR A1340 -20.926 3.195 9.073 1.00 0.00 H new ATOM 0 HG21 THR A1340 -20.371 5.516 9.167 1.00 0.00 H new ATOM 0 HG22 THR A1340 -19.309 6.041 10.495 1.00 0.00 H new ATOM 0 HG23 THR A1340 -18.648 5.068 9.159 1.00 0.00 H new ATOM 31 N PRO A1341 -17.493 1.648 10.386 1.00 0.00 N ATOM 32 CA PRO A1341 -16.461 0.998 9.564 1.00 0.00 C ATOM 33 C PRO A1341 -16.568 1.375 8.095 1.00 0.00 C ATOM 34 O PRO A1341 -15.572 1.700 7.449 1.00 0.00 O ATOM 35 CB PRO A1341 -16.745 -0.496 9.741 1.00 0.00 C ATOM 36 CG PRO A1341 -18.174 -0.570 10.151 1.00 0.00 C ATOM 37 CD PRO A1341 -18.432 0.667 10.962 1.00 0.00 C ATOM 0 HA PRO A1341 -15.458 1.297 9.869 1.00 0.00 H new ATOM 0 HB2 PRO A1341 -16.571 -1.043 8.815 1.00 0.00 H new ATOM 0 HB3 PRO A1341 -16.094 -0.935 10.497 1.00 0.00 H new ATOM 0 HG2 PRO A1341 -18.829 -0.610 9.281 1.00 0.00 H new ATOM 0 HG3 PRO A1341 -18.367 -1.469 10.737 1.00 0.00 H new ATOM 0 HD2 PRO A1341 -19.466 0.999 10.873 1.00 0.00 H new ATOM 0 HD3 PRO A1341 -18.241 0.501 12.022 1.00 0.00 H new ATOM 45 N LYS A1342 -17.786 1.316 7.580 1.00 0.00 N ATOM 46 CA LYS A1342 -18.057 1.644 6.183 1.00 0.00 C ATOM 47 C LYS A1342 -17.365 2.941 5.771 1.00 0.00 C ATOM 48 O LYS A1342 -16.740 3.009 4.714 1.00 0.00 O ATOM 49 CB LYS A1342 -19.564 1.762 5.954 1.00 0.00 C ATOM 50 CG LYS A1342 -20.327 0.486 6.272 1.00 0.00 C ATOM 51 CD LYS A1342 -21.822 0.659 6.054 1.00 0.00 C ATOM 52 CE LYS A1342 -22.575 -0.634 6.320 1.00 0.00 C ATOM 53 NZ LYS A1342 -22.391 -1.108 7.721 1.00 0.00 N ATOM 0 H LYS A1342 -18.612 1.042 8.112 1.00 0.00 H new ATOM 0 HA LYS A1342 -17.659 0.838 5.567 1.00 0.00 H new ATOM 0 HB2 LYS A1342 -19.955 2.573 6.569 1.00 0.00 H new ATOM 0 HB3 LYS A1342 -19.745 2.035 4.914 1.00 0.00 H new ATOM 0 HG2 LYS A1342 -19.959 -0.325 5.644 1.00 0.00 H new ATOM 0 HG3 LYS A1342 -20.140 0.198 7.307 1.00 0.00 H new ATOM 0 HD2 LYS A1342 -22.199 1.443 6.711 1.00 0.00 H new ATOM 0 HD3 LYS A1342 -22.007 0.985 5.030 1.00 0.00 H new ATOM 0 HE2 LYS A1342 -23.637 -0.482 6.125 1.00 0.00 H new ATOM 0 HE3 LYS A1342 -22.231 -1.403 5.629 1.00 0.00 H new ATOM 0 HZ1 LYS A1342 -23.072 -1.868 7.923 1.00 0.00 H new ATOM 0 HZ2 LYS A1342 -21.423 -1.469 7.841 1.00 0.00 H new ATOM 0 HZ3 LYS A1342 -22.550 -0.318 8.378 1.00 0.00 H new ATOM 67 N SER A1343 -17.476 3.964 6.613 1.00 0.00 N ATOM 68 CA SER A1343 -16.861 5.258 6.328 1.00 0.00 C ATOM 69 C SER A1343 -15.368 5.241 6.648 1.00 0.00 C ATOM 70 O SER A1343 -14.582 5.930 5.999 1.00 0.00 O ATOM 71 CB SER A1343 -17.553 6.360 7.130 1.00 0.00 C ATOM 72 OG SER A1343 -18.932 6.430 6.816 1.00 0.00 O ATOM 0 H SER A1343 -17.985 3.923 7.496 1.00 0.00 H new ATOM 0 HA SER A1343 -16.980 5.460 5.263 1.00 0.00 H new ATOM 0 HB2 SER A1343 -17.429 6.171 8.196 1.00 0.00 H new ATOM 0 HB3 SER A1343 -17.080 7.319 6.919 1.00 0.00 H new ATOM 0 HG SER A1343 -19.352 7.141 7.343 1.00 0.00 H new ATOM 78 N LEU A1344 -14.985 4.455 7.650 1.00 0.00 N ATOM 79 CA LEU A1344 -13.584 4.354 8.049 1.00 0.00 C ATOM 80 C LEU A1344 -12.711 3.907 6.882 1.00 0.00 C ATOM 81 O LEU A1344 -11.638 4.462 6.652 1.00 0.00 O ATOM 82 CB LEU A1344 -13.430 3.381 9.219 1.00 0.00 C ATOM 83 CG LEU A1344 -13.696 3.982 10.601 1.00 0.00 C ATOM 84 CD1 LEU A1344 -13.701 2.893 11.661 1.00 0.00 C ATOM 85 CD2 LEU A1344 -12.652 5.041 10.930 1.00 0.00 C ATOM 0 H LEU A1344 -15.623 3.880 8.200 1.00 0.00 H new ATOM 0 HA LEU A1344 -13.255 5.344 8.364 1.00 0.00 H new ATOM 0 HB2 LEU A1344 -14.111 2.543 9.067 1.00 0.00 H new ATOM 0 HB3 LEU A1344 -12.418 2.976 9.204 1.00 0.00 H new ATOM 0 HG LEU A1344 -14.677 4.457 10.589 1.00 0.00 H new ATOM 0 HD11 LEU A1344 -13.891 3.337 12.638 1.00 0.00 H new ATOM 0 HD12 LEU A1344 -14.482 2.168 11.434 1.00 0.00 H new ATOM 0 HD13 LEU A1344 -12.733 2.392 11.673 1.00 0.00 H new ATOM 0 HD21 LEU A1344 -12.855 5.459 11.916 1.00 0.00 H new ATOM 0 HD22 LEU A1344 -11.660 4.588 10.925 1.00 0.00 H new ATOM 0 HD23 LEU A1344 -12.692 5.835 10.184 1.00 0.00 H new ATOM 97 N ALA A1345 -13.173 2.898 6.150 1.00 0.00 N ATOM 98 CA ALA A1345 -12.431 2.388 5.006 1.00 0.00 C ATOM 99 C ALA A1345 -12.336 3.442 3.911 1.00 0.00 C ATOM 100 O ALA A1345 -11.284 3.626 3.299 1.00 0.00 O ATOM 101 CB ALA A1345 -13.084 1.125 4.466 1.00 0.00 C ATOM 0 H ALA A1345 -14.056 2.419 6.329 1.00 0.00 H new ATOM 0 HA ALA A1345 -11.422 2.144 5.338 1.00 0.00 H new ATOM 0 HB1 ALA A1345 -12.516 0.758 3.611 1.00 0.00 H new ATOM 0 HB2 ALA A1345 -13.101 0.363 5.245 1.00 0.00 H new ATOM 0 HB3 ALA A1345 -14.104 1.348 4.154 1.00 0.00 H new ATOM 107 N VAL A1346 -13.445 4.133 3.674 1.00 0.00 N ATOM 108 CA VAL A1346 -13.500 5.174 2.656 1.00 0.00 C ATOM 109 C VAL A1346 -12.527 6.306 2.975 1.00 0.00 C ATOM 110 O VAL A1346 -11.913 6.880 2.076 1.00 0.00 O ATOM 111 CB VAL A1346 -14.924 5.748 2.524 1.00 0.00 C ATOM 112 CG1 VAL A1346 -14.973 6.835 1.463 1.00 0.00 C ATOM 113 CG2 VAL A1346 -15.916 4.641 2.202 1.00 0.00 C ATOM 0 H VAL A1346 -14.321 3.990 4.176 1.00 0.00 H new ATOM 0 HA VAL A1346 -13.214 4.714 1.710 1.00 0.00 H new ATOM 0 HB VAL A1346 -15.202 6.194 3.479 1.00 0.00 H new ATOM 0 HG11 VAL A1346 -15.988 7.225 1.388 1.00 0.00 H new ATOM 0 HG12 VAL A1346 -14.294 7.642 1.737 1.00 0.00 H new ATOM 0 HG13 VAL A1346 -14.672 6.419 0.502 1.00 0.00 H new ATOM 0 HG21 VAL A1346 -16.917 5.064 2.112 1.00 0.00 H new ATOM 0 HG22 VAL A1346 -15.638 4.165 1.262 1.00 0.00 H new ATOM 0 HG23 VAL A1346 -15.906 3.900 3.001 1.00 0.00 H new ATOM 123 N GLU A1347 -12.391 6.620 4.260 1.00 0.00 N ATOM 124 CA GLU A1347 -11.489 7.680 4.697 1.00 0.00 C ATOM 125 C GLU A1347 -10.048 7.185 4.712 1.00 0.00 C ATOM 126 O GLU A1347 -9.113 7.957 4.501 1.00 0.00 O ATOM 127 CB GLU A1347 -11.884 8.179 6.088 1.00 0.00 C ATOM 128 CG GLU A1347 -13.248 8.832 6.137 1.00 0.00 C ATOM 129 CD GLU A1347 -13.584 9.383 7.510 1.00 0.00 C ATOM 130 OE1 GLU A1347 -14.111 8.616 8.343 1.00 0.00 O ATOM 131 OE2 GLU A1347 -13.318 10.580 7.751 1.00 0.00 O ATOM 0 H GLU A1347 -12.894 6.156 5.016 1.00 0.00 H new ATOM 0 HA GLU A1347 -11.568 8.507 3.991 1.00 0.00 H new ATOM 0 HB2 GLU A1347 -11.868 7.340 6.783 1.00 0.00 H new ATOM 0 HB3 GLU A1347 -11.137 8.893 6.433 1.00 0.00 H new ATOM 0 HG2 GLU A1347 -13.286 9.640 5.406 1.00 0.00 H new ATOM 0 HG3 GLU A1347 -14.006 8.104 5.847 1.00 0.00 H new ATOM 138 N GLU A1348 -9.876 5.891 4.966 1.00 0.00 N ATOM 139 CA GLU A1348 -8.550 5.289 5.001 1.00 0.00 C ATOM 140 C GLU A1348 -8.011 5.128 3.586 1.00 0.00 C ATOM 141 O GLU A1348 -6.800 5.076 3.368 1.00 0.00 O ATOM 142 CB GLU A1348 -8.599 3.928 5.700 1.00 0.00 C ATOM 143 CG GLU A1348 -7.510 3.743 6.745 1.00 0.00 C ATOM 144 CD GLU A1348 -7.517 2.356 7.358 1.00 0.00 C ATOM 145 OE1 GLU A1348 -6.852 1.458 6.803 1.00 0.00 O ATOM 146 OE2 GLU A1348 -8.189 2.169 8.395 1.00 0.00 O ATOM 0 H GLU A1348 -10.639 5.240 5.150 1.00 0.00 H new ATOM 0 HA GLU A1348 -7.885 5.946 5.562 1.00 0.00 H new ATOM 0 HB2 GLU A1348 -9.572 3.808 6.176 1.00 0.00 H new ATOM 0 HB3 GLU A1348 -8.511 3.141 4.951 1.00 0.00 H new ATOM 0 HG2 GLU A1348 -6.538 3.929 6.288 1.00 0.00 H new ATOM 0 HG3 GLU A1348 -7.639 4.485 7.533 1.00 0.00 H new ATOM 153 N LEU A1349 -8.929 5.051 2.627 1.00 0.00 N ATOM 154 CA LEU A1349 -8.570 4.896 1.225 1.00 0.00 C ATOM 155 C LEU A1349 -8.337 6.252 0.566 1.00 0.00 C ATOM 156 O LEU A1349 -7.769 6.334 -0.523 1.00 0.00 O ATOM 157 CB LEU A1349 -9.671 4.132 0.487 1.00 0.00 C ATOM 158 CG LEU A1349 -9.765 2.643 0.824 1.00 0.00 C ATOM 159 CD1 LEU A1349 -10.988 2.026 0.168 1.00 0.00 C ATOM 160 CD2 LEU A1349 -8.502 1.914 0.387 1.00 0.00 C ATOM 0 H LEU A1349 -9.933 5.094 2.799 1.00 0.00 H new ATOM 0 HA LEU A1349 -7.641 4.329 1.169 1.00 0.00 H new ATOM 0 HB2 LEU A1349 -10.629 4.600 0.711 1.00 0.00 H new ATOM 0 HB3 LEU A1349 -9.508 4.236 -0.586 1.00 0.00 H new ATOM 0 HG LEU A1349 -9.864 2.541 1.905 1.00 0.00 H new ATOM 0 HD11 LEU A1349 -11.039 0.966 0.418 1.00 0.00 H new ATOM 0 HD12 LEU A1349 -11.886 2.528 0.528 1.00 0.00 H new ATOM 0 HD13 LEU A1349 -10.917 2.140 -0.914 1.00 0.00 H new ATOM 0 HD21 LEU A1349 -8.588 0.856 0.635 1.00 0.00 H new ATOM 0 HD22 LEU A1349 -8.372 2.025 -0.690 1.00 0.00 H new ATOM 0 HD23 LEU A1349 -7.640 2.339 0.902 1.00 0.00 H new ATOM 172 N SER A1350 -8.780 7.313 1.233 1.00 0.00 N ATOM 173 CA SER A1350 -8.616 8.667 0.713 1.00 0.00 C ATOM 174 C SER A1350 -7.150 9.084 0.750 1.00 0.00 C ATOM 175 O SER A1350 -6.682 9.825 -0.115 1.00 0.00 O ATOM 176 CB SER A1350 -9.461 9.655 1.519 1.00 0.00 C ATOM 177 OG SER A1350 -10.842 9.360 1.405 1.00 0.00 O ATOM 0 H SER A1350 -9.255 7.262 2.134 1.00 0.00 H new ATOM 0 HA SER A1350 -8.955 8.676 -0.323 1.00 0.00 H new ATOM 0 HB2 SER A1350 -9.164 9.621 2.567 1.00 0.00 H new ATOM 0 HB3 SER A1350 -9.273 10.670 1.168 1.00 0.00 H new ATOM 0 HG SER A1350 -11.006 8.442 1.705 1.00 0.00 H new ATOM 183 N GLY A1351 -6.430 8.603 1.759 1.00 0.00 N ATOM 184 CA GLY A1351 -5.024 8.933 1.894 1.00 0.00 C ATOM 185 C GLY A1351 -4.148 8.132 0.952 1.00 0.00 C ATOM 186 O GLY A1351 -2.960 8.420 0.803 1.00 0.00 O ATOM 0 H GLY A1351 -6.797 7.989 2.487 1.00 0.00 H new ATOM 0 HA2 GLY A1351 -4.883 9.996 1.700 1.00 0.00 H new ATOM 0 HA3 GLY A1351 -4.708 8.752 2.921 1.00 0.00 H new ATOM 190 N MET A1352 -4.737 7.125 0.315 1.00 0.00 N ATOM 191 CA MET A1352 -4.004 6.277 -0.618 1.00 0.00 C ATOM 192 C MET A1352 -3.668 7.035 -1.899 1.00 0.00 C ATOM 193 O MET A1352 -2.497 7.238 -2.221 1.00 0.00 O ATOM 194 CB MET A1352 -4.820 5.029 -0.950 1.00 0.00 C ATOM 195 CG MET A1352 -5.152 4.177 0.264 1.00 0.00 C ATOM 196 SD MET A1352 -3.691 3.424 1.005 1.00 0.00 S ATOM 197 CE MET A1352 -3.177 2.322 -0.310 1.00 0.00 C ATOM 0 H MET A1352 -5.720 6.876 0.428 1.00 0.00 H new ATOM 0 HA MET A1352 -3.070 5.978 -0.141 1.00 0.00 H new ATOM 0 HB2 MET A1352 -5.748 5.331 -1.436 1.00 0.00 H new ATOM 0 HB3 MET A1352 -4.266 4.424 -1.668 1.00 0.00 H new ATOM 0 HG2 MET A1352 -5.656 4.793 1.009 1.00 0.00 H new ATOM 0 HG3 MET A1352 -5.852 3.394 -0.027 1.00 0.00 H new ATOM 0 HE1 MET A1352 -2.978 1.332 0.101 1.00 0.00 H new ATOM 0 HE2 MET A1352 -3.968 2.252 -1.056 1.00 0.00 H new ATOM 0 HE3 MET A1352 -2.271 2.710 -0.776 1.00 0.00 H new ATOM 207 N GLY A1353 -4.702 7.450 -2.625 1.00 0.00 N ATOM 208 CA GLY A1353 -4.493 8.180 -3.862 1.00 0.00 C ATOM 209 C GLY A1353 -5.766 8.329 -4.675 1.00 0.00 C ATOM 210 O GLY A1353 -5.718 8.673 -5.856 1.00 0.00 O ATOM 0 H GLY A1353 -5.679 7.294 -2.379 1.00 0.00 H new ATOM 0 HA2 GLY A1353 -4.095 9.169 -3.633 1.00 0.00 H new ATOM 0 HA3 GLY A1353 -3.742 7.665 -4.461 1.00 0.00 H new ATOM 214 N PHE A1354 -6.907 8.070 -4.041 1.00 0.00 N ATOM 215 CA PHE A1354 -8.198 8.178 -4.713 1.00 0.00 C ATOM 216 C PHE A1354 -9.233 8.848 -3.811 1.00 0.00 C ATOM 217 O PHE A1354 -9.076 8.887 -2.591 1.00 0.00 O ATOM 218 CB PHE A1354 -8.696 6.798 -5.158 1.00 0.00 C ATOM 219 CG PHE A1354 -8.022 5.646 -4.463 1.00 0.00 C ATOM 220 CD1 PHE A1354 -6.844 5.110 -4.964 1.00 0.00 C ATOM 221 CD2 PHE A1354 -8.570 5.093 -3.318 1.00 0.00 C ATOM 222 CE1 PHE A1354 -6.226 4.047 -4.332 1.00 0.00 C ATOM 223 CE2 PHE A1354 -7.957 4.029 -2.684 1.00 0.00 C ATOM 224 CZ PHE A1354 -6.785 3.505 -3.192 1.00 0.00 C ATOM 0 H PHE A1354 -6.963 7.784 -3.064 1.00 0.00 H new ATOM 0 HA PHE A1354 -8.061 8.801 -5.597 1.00 0.00 H new ATOM 0 HB2 PHE A1354 -9.770 6.737 -4.981 1.00 0.00 H new ATOM 0 HB3 PHE A1354 -8.544 6.698 -6.233 1.00 0.00 H new ATOM 0 HD1 PHE A1354 -6.405 5.528 -5.858 1.00 0.00 H new ATOM 0 HD2 PHE A1354 -9.487 5.498 -2.916 1.00 0.00 H new ATOM 0 HE1 PHE A1354 -5.307 3.641 -4.729 1.00 0.00 H new ATOM 0 HE2 PHE A1354 -8.395 3.607 -1.791 1.00 0.00 H new ATOM 0 HZ PHE A1354 -6.306 2.672 -2.698 1.00 0.00 H new ATOM 234 N THR A1355 -10.291 9.372 -4.426 1.00 0.00 N ATOM 235 CA THR A1355 -11.353 10.054 -3.689 1.00 0.00 C ATOM 236 C THR A1355 -12.221 9.069 -2.910 1.00 0.00 C ATOM 237 O THR A1355 -12.009 7.858 -2.964 1.00 0.00 O ATOM 238 CB THR A1355 -12.253 10.872 -4.633 1.00 0.00 C ATOM 239 OG1 THR A1355 -12.844 10.011 -5.616 1.00 0.00 O ATOM 240 CG2 THR A1355 -11.457 11.968 -5.324 1.00 0.00 C ATOM 0 H THR A1355 -10.436 9.337 -5.435 1.00 0.00 H new ATOM 0 HA THR A1355 -10.859 10.726 -2.987 1.00 0.00 H new ATOM 0 HB THR A1355 -13.039 11.336 -4.038 1.00 0.00 H new ATOM 0 HG1 THR A1355 -13.416 10.539 -6.211 1.00 0.00 H new ATOM 0 HG21 THR A1355 -12.114 12.533 -5.986 1.00 0.00 H new ATOM 0 HG22 THR A1355 -11.034 12.638 -4.575 1.00 0.00 H new ATOM 0 HG23 THR A1355 -10.652 11.521 -5.907 1.00 0.00 H new ATOM 248 N GLU A1356 -13.199 9.606 -2.183 1.00 0.00 N ATOM 249 CA GLU A1356 -14.107 8.789 -1.385 1.00 0.00 C ATOM 250 C GLU A1356 -15.109 8.046 -2.266 1.00 0.00 C ATOM 251 O GLU A1356 -15.566 6.958 -1.917 1.00 0.00 O ATOM 252 CB GLU A1356 -14.848 9.662 -0.370 1.00 0.00 C ATOM 253 CG GLU A1356 -13.925 10.405 0.581 1.00 0.00 C ATOM 254 CD GLU A1356 -14.683 11.220 1.610 1.00 0.00 C ATOM 255 OE1 GLU A1356 -15.068 10.649 2.653 1.00 0.00 O ATOM 256 OE2 GLU A1356 -14.893 12.428 1.372 1.00 0.00 O ATOM 0 H GLU A1356 -13.382 10.608 -2.131 1.00 0.00 H new ATOM 0 HA GLU A1356 -13.510 8.047 -0.854 1.00 0.00 H new ATOM 0 HB2 GLU A1356 -15.463 10.385 -0.906 1.00 0.00 H new ATOM 0 HB3 GLU A1356 -15.525 9.035 0.210 1.00 0.00 H new ATOM 0 HG2 GLU A1356 -13.282 9.688 1.092 1.00 0.00 H new ATOM 0 HG3 GLU A1356 -13.274 11.065 0.008 1.00 0.00 H new ATOM 263 N GLU A1357 -15.452 8.641 -3.407 1.00 0.00 N ATOM 264 CA GLU A1357 -16.402 8.029 -4.331 1.00 0.00 C ATOM 265 C GLU A1357 -15.858 6.712 -4.872 1.00 0.00 C ATOM 266 O GLU A1357 -16.500 5.666 -4.752 1.00 0.00 O ATOM 267 CB GLU A1357 -16.710 8.980 -5.490 1.00 0.00 C ATOM 268 CG GLU A1357 -17.758 8.447 -6.449 1.00 0.00 C ATOM 269 CD GLU A1357 -18.177 9.469 -7.487 1.00 0.00 C ATOM 270 OE1 GLU A1357 -19.093 10.267 -7.199 1.00 0.00 O ATOM 271 OE2 GLU A1357 -17.588 9.471 -8.589 1.00 0.00 O ATOM 0 H GLU A1357 -15.087 9.543 -3.712 1.00 0.00 H new ATOM 0 HA GLU A1357 -17.323 7.827 -3.784 1.00 0.00 H new ATOM 0 HB2 GLU A1357 -17.050 9.934 -5.086 1.00 0.00 H new ATOM 0 HB3 GLU A1357 -15.791 9.177 -6.042 1.00 0.00 H new ATOM 0 HG2 GLU A1357 -17.367 7.563 -6.953 1.00 0.00 H new ATOM 0 HG3 GLU A1357 -18.634 8.130 -5.883 1.00 0.00 H new ATOM 278 N GLU A1358 -14.673 6.771 -5.470 1.00 0.00 N ATOM 279 CA GLU A1358 -14.036 5.584 -6.024 1.00 0.00 C ATOM 280 C GLU A1358 -13.877 4.515 -4.950 1.00 0.00 C ATOM 281 O GLU A1358 -14.028 3.322 -5.216 1.00 0.00 O ATOM 282 CB GLU A1358 -12.672 5.940 -6.618 1.00 0.00 C ATOM 283 CG GLU A1358 -12.752 6.919 -7.778 1.00 0.00 C ATOM 284 CD GLU A1358 -13.597 6.396 -8.923 1.00 0.00 C ATOM 285 OE1 GLU A1358 -13.051 5.670 -9.781 1.00 0.00 O ATOM 286 OE2 GLU A1358 -14.805 6.714 -8.963 1.00 0.00 O ATOM 0 H GLU A1358 -14.134 7.630 -5.583 1.00 0.00 H new ATOM 0 HA GLU A1358 -14.672 5.190 -6.817 1.00 0.00 H new ATOM 0 HB2 GLU A1358 -12.044 6.367 -5.836 1.00 0.00 H new ATOM 0 HB3 GLU A1358 -12.183 5.027 -6.957 1.00 0.00 H new ATOM 0 HG2 GLU A1358 -13.169 7.862 -7.425 1.00 0.00 H new ATOM 0 HG3 GLU A1358 -11.746 7.131 -8.140 1.00 0.00 H new ATOM 293 N ALA A1359 -13.573 4.952 -3.733 1.00 0.00 N ATOM 294 CA ALA A1359 -13.400 4.037 -2.615 1.00 0.00 C ATOM 295 C ALA A1359 -14.744 3.471 -2.172 1.00 0.00 C ATOM 296 O ALA A1359 -14.819 2.355 -1.660 1.00 0.00 O ATOM 297 CB ALA A1359 -12.713 4.742 -1.456 1.00 0.00 C ATOM 0 H ALA A1359 -13.442 5.936 -3.497 1.00 0.00 H new ATOM 0 HA ALA A1359 -12.770 3.209 -2.941 1.00 0.00 H new ATOM 0 HB1 ALA A1359 -12.591 4.045 -0.627 1.00 0.00 H new ATOM 0 HB2 ALA A1359 -11.735 5.100 -1.776 1.00 0.00 H new ATOM 0 HB3 ALA A1359 -13.321 5.587 -1.132 1.00 0.00 H new ATOM 303 N HIS A1360 -15.802 4.248 -2.376 1.00 0.00 N ATOM 304 CA HIS A1360 -17.147 3.831 -2.000 1.00 0.00 C ATOM 305 C HIS A1360 -17.611 2.653 -2.850 1.00 0.00 C ATOM 306 O HIS A1360 -18.023 1.620 -2.322 1.00 0.00 O ATOM 307 CB HIS A1360 -18.124 4.999 -2.145 1.00 0.00 C ATOM 308 CG HIS A1360 -19.539 4.653 -1.789 1.00 0.00 C ATOM 309 ND1 HIS A1360 -20.614 4.956 -2.599 1.00 0.00 N ATOM 310 CD2 HIS A1360 -20.052 4.029 -0.702 1.00 0.00 C ATOM 311 CE1 HIS A1360 -21.727 4.536 -2.024 1.00 0.00 C ATOM 312 NE2 HIS A1360 -21.413 3.971 -0.873 1.00 0.00 N ATOM 0 H HIS A1360 -15.753 5.174 -2.801 1.00 0.00 H new ATOM 0 HA HIS A1360 -17.124 3.513 -0.958 1.00 0.00 H new ATOM 0 HB2 HIS A1360 -17.790 5.820 -1.511 1.00 0.00 H new ATOM 0 HB3 HIS A1360 -18.096 5.359 -3.174 1.00 0.00 H new ATOM 0 HD2 HIS A1360 -19.495 3.648 0.141 1.00 0.00 H new ATOM 0 HE1 HIS A1360 -22.724 4.638 -2.427 1.00 0.00 H new ATOM 0 HE2 HIS A1360 -22.075 3.558 -0.216 1.00 0.00 H new ATOM 321 N ASN A1361 -17.540 2.812 -4.169 1.00 0.00 N ATOM 322 CA ASN A1361 -17.957 1.756 -5.085 1.00 0.00 C ATOM 323 C ASN A1361 -17.032 0.551 -4.966 1.00 0.00 C ATOM 324 O ASN A1361 -17.483 -0.595 -4.934 1.00 0.00 O ATOM 325 CB ASN A1361 -17.970 2.273 -6.526 1.00 0.00 C ATOM 326 CG ASN A1361 -16.613 2.197 -7.195 1.00 0.00 C ATOM 327 OD1 ASN A1361 -16.250 1.176 -7.779 1.00 0.00 O ATOM 328 ND2 ASN A1361 -15.856 3.285 -7.118 1.00 0.00 N ATOM 0 H ASN A1361 -17.199 3.658 -4.625 1.00 0.00 H new ATOM 0 HA ASN A1361 -18.967 1.447 -4.816 1.00 0.00 H new ATOM 0 HB2 ASN A1361 -18.688 1.695 -7.107 1.00 0.00 H new ATOM 0 HB3 ASN A1361 -18.314 3.307 -6.532 1.00 0.00 H new ATOM 0 HD21 ASN A1361 -14.934 3.296 -7.553 1.00 0.00 H new ATOM 0 HD22 ASN A1361 -16.197 4.110 -6.624 1.00 0.00 H new ATOM 335 N ALA A1362 -15.735 0.827 -4.902 1.00 0.00 N ATOM 336 CA ALA A1362 -14.728 -0.221 -4.779 1.00 0.00 C ATOM 337 C ALA A1362 -14.987 -1.098 -3.559 1.00 0.00 C ATOM 338 O ALA A1362 -15.043 -2.324 -3.664 1.00 0.00 O ATOM 339 CB ALA A1362 -13.341 0.395 -4.688 1.00 0.00 C ATOM 0 H ALA A1362 -15.354 1.773 -4.933 1.00 0.00 H new ATOM 0 HA ALA A1362 -14.788 -0.849 -5.668 1.00 0.00 H new ATOM 0 HB1 ALA A1362 -12.597 -0.396 -4.596 1.00 0.00 H new ATOM 0 HB2 ALA A1362 -13.142 0.978 -5.587 1.00 0.00 H new ATOM 0 HB3 ALA A1362 -13.288 1.045 -3.815 1.00 0.00 H new ATOM 345 N LEU A1363 -15.147 -0.460 -2.404 1.00 0.00 N ATOM 346 CA LEU A1363 -15.389 -1.173 -1.159 1.00 0.00 C ATOM 347 C LEU A1363 -16.684 -1.972 -1.214 1.00 0.00 C ATOM 348 O LEU A1363 -16.674 -3.203 -1.116 1.00 0.00 O ATOM 349 CB LEU A1363 -15.469 -0.169 -0.008 1.00 0.00 C ATOM 350 CG LEU A1363 -14.126 0.270 0.575 1.00 0.00 C ATOM 351 CD1 LEU A1363 -14.260 1.623 1.257 1.00 0.00 C ATOM 352 CD2 LEU A1363 -13.611 -0.769 1.556 1.00 0.00 C ATOM 0 H LEU A1363 -15.113 0.555 -2.307 1.00 0.00 H new ATOM 0 HA LEU A1363 -14.565 -1.869 -1.003 1.00 0.00 H new ATOM 0 HB2 LEU A1363 -16.001 0.716 -0.357 1.00 0.00 H new ATOM 0 HB3 LEU A1363 -16.067 -0.606 0.792 1.00 0.00 H new ATOM 0 HG LEU A1363 -13.408 0.363 -0.240 1.00 0.00 H new ATOM 0 HD11 LEU A1363 -13.295 1.921 1.667 1.00 0.00 H new ATOM 0 HD12 LEU A1363 -14.591 2.365 0.531 1.00 0.00 H new ATOM 0 HD13 LEU A1363 -14.990 1.553 2.063 1.00 0.00 H new ATOM 0 HD21 LEU A1363 -12.654 -0.442 1.963 1.00 0.00 H new ATOM 0 HD22 LEU A1363 -14.328 -0.890 2.368 1.00 0.00 H new ATOM 0 HD23 LEU A1363 -13.481 -1.721 1.042 1.00 0.00 H new ATOM 364 N GLU A1364 -17.791 -1.266 -1.427 1.00 0.00 N ATOM 365 CA GLU A1364 -19.102 -1.896 -1.468 1.00 0.00 C ATOM 366 C GLU A1364 -19.072 -3.153 -2.321 1.00 0.00 C ATOM 367 O GLU A1364 -19.221 -4.257 -1.796 1.00 0.00 O ATOM 368 CB GLU A1364 -20.145 -0.917 -2.013 1.00 0.00 C ATOM 369 CG GLU A1364 -21.560 -1.473 -2.019 1.00 0.00 C ATOM 370 CD GLU A1364 -22.569 -0.494 -2.587 1.00 0.00 C ATOM 371 OE1 GLU A1364 -23.114 0.317 -1.807 1.00 0.00 O ATOM 372 OE2 GLU A1364 -22.816 -0.538 -3.811 1.00 0.00 O ATOM 0 H GLU A1364 -17.804 -0.257 -1.574 1.00 0.00 H new ATOM 0 HA GLU A1364 -19.376 -2.176 -0.451 1.00 0.00 H new ATOM 0 HB2 GLU A1364 -20.124 -0.007 -1.414 1.00 0.00 H new ATOM 0 HB3 GLU A1364 -19.870 -0.636 -3.030 1.00 0.00 H new ATOM 0 HG2 GLU A1364 -21.583 -2.393 -2.604 1.00 0.00 H new ATOM 0 HG3 GLU A1364 -21.848 -1.736 -1.001 1.00 0.00 H new ATOM 379 N LYS A1365 -18.821 -2.971 -3.621 1.00 0.00 N ATOM 380 CA LYS A1365 -18.774 -4.078 -4.576 1.00 0.00 C ATOM 381 C LYS A1365 -17.892 -5.219 -4.080 1.00 0.00 C ATOM 382 O LYS A1365 -18.341 -6.362 -3.985 1.00 0.00 O ATOM 383 CB LYS A1365 -18.266 -3.587 -5.933 1.00 0.00 C ATOM 384 CG LYS A1365 -19.204 -2.599 -6.612 1.00 0.00 C ATOM 385 CD LYS A1365 -18.619 -2.067 -7.913 1.00 0.00 C ATOM 386 CE LYS A1365 -18.458 -3.166 -8.952 1.00 0.00 C ATOM 387 NZ LYS A1365 -19.758 -3.815 -9.280 1.00 0.00 N ATOM 0 H LYS A1365 -18.646 -2.057 -4.038 1.00 0.00 H new ATOM 0 HA LYS A1365 -19.790 -4.459 -4.681 1.00 0.00 H new ATOM 0 HB2 LYS A1365 -17.292 -3.117 -5.799 1.00 0.00 H new ATOM 0 HB3 LYS A1365 -18.118 -4.445 -6.589 1.00 0.00 H new ATOM 0 HG2 LYS A1365 -20.159 -3.084 -6.814 1.00 0.00 H new ATOM 0 HG3 LYS A1365 -19.406 -1.767 -5.937 1.00 0.00 H new ATOM 0 HD2 LYS A1365 -19.266 -1.284 -8.309 1.00 0.00 H new ATOM 0 HD3 LYS A1365 -17.650 -1.609 -7.715 1.00 0.00 H new ATOM 0 HE2 LYS A1365 -18.022 -2.747 -9.859 1.00 0.00 H new ATOM 0 HE3 LYS A1365 -17.761 -3.917 -8.581 1.00 0.00 H new ATOM 0 HZ1 LYS A1365 -19.654 -4.382 -10.146 1.00 0.00 H new ATOM 0 HZ2 LYS A1365 -20.046 -4.432 -8.494 1.00 0.00 H new ATOM 0 HZ3 LYS A1365 -20.483 -3.084 -9.430 1.00 0.00 H new ATOM 401 N CYS A1366 -16.633 -4.910 -3.773 1.00 0.00 N ATOM 402 CA CYS A1366 -15.699 -5.920 -3.282 1.00 0.00 C ATOM 403 C CYS A1366 -16.278 -6.637 -2.067 1.00 0.00 C ATOM 404 O CYS A1366 -15.771 -7.683 -1.657 1.00 0.00 O ATOM 405 CB CYS A1366 -14.356 -5.281 -2.926 1.00 0.00 C ATOM 406 SG CYS A1366 -13.393 -4.738 -4.356 1.00 0.00 S ATOM 0 H CYS A1366 -16.238 -3.973 -3.855 1.00 0.00 H new ATOM 0 HA CYS A1366 -15.538 -6.651 -4.075 1.00 0.00 H new ATOM 0 HB2 CYS A1366 -14.535 -4.425 -2.276 1.00 0.00 H new ATOM 0 HB3 CYS A1366 -13.765 -5.997 -2.355 1.00 0.00 H new ATOM 0 HG CYS A1366 -13.714 -3.515 -4.656 1.00 0.00 H new ATOM 412 N ASN A1367 -17.327 -6.031 -1.497 1.00 0.00 N ATOM 413 CA ASN A1367 -18.046 -6.557 -0.329 1.00 0.00 C ATOM 414 C ASN A1367 -17.524 -5.883 0.921 1.00 0.00 C ATOM 415 O ASN A1367 -17.208 -6.534 1.917 1.00 0.00 O ATOM 416 CB ASN A1367 -17.936 -8.083 -0.210 1.00 0.00 C ATOM 417 CG ASN A1367 -18.922 -8.657 0.790 1.00 0.00 C ATOM 418 OD1 ASN A1367 -18.608 -8.813 1.970 1.00 0.00 O ATOM 419 ND2 ASN A1367 -20.122 -8.975 0.322 1.00 0.00 N ATOM 0 H ASN A1367 -17.706 -5.148 -1.839 1.00 0.00 H new ATOM 0 HA ASN A1367 -19.105 -6.334 -0.456 1.00 0.00 H new ATOM 0 HB2 ASN A1367 -18.109 -8.534 -1.187 1.00 0.00 H new ATOM 0 HB3 ASN A1367 -16.922 -8.349 0.089 1.00 0.00 H new ATOM 0 HD21 ASN A1367 -20.826 -9.365 0.948 1.00 0.00 H new ATOM 0 HD22 ASN A1367 -20.340 -8.829 -0.664 1.00 0.00 H new ATOM 426 N TRP A1368 -17.466 -4.558 0.852 1.00 0.00 N ATOM 427 CA TRP A1368 -16.956 -3.745 1.956 1.00 0.00 C ATOM 428 C TRP A1368 -15.712 -4.378 2.581 1.00 0.00 C ATOM 429 O TRP A1368 -15.788 -5.017 3.631 1.00 0.00 O ATOM 430 CB TRP A1368 -18.038 -3.539 3.015 1.00 0.00 C ATOM 431 CG TRP A1368 -19.105 -2.585 2.580 1.00 0.00 C ATOM 432 CD1 TRP A1368 -20.356 -2.900 2.137 1.00 0.00 C ATOM 433 CD2 TRP A1368 -19.011 -1.157 2.536 1.00 0.00 C ATOM 434 NE1 TRP A1368 -21.046 -1.755 1.822 1.00 0.00 N ATOM 435 CE2 TRP A1368 -20.242 -0.673 2.060 1.00 0.00 C ATOM 436 CE3 TRP A1368 -18.005 -0.241 2.855 1.00 0.00 C ATOM 437 CZ2 TRP A1368 -20.497 0.687 1.896 1.00 0.00 C ATOM 438 CZ3 TRP A1368 -18.258 1.109 2.691 1.00 0.00 C ATOM 439 CH2 TRP A1368 -19.494 1.562 2.214 1.00 0.00 C ATOM 0 H TRP A1368 -17.767 -4.019 0.040 1.00 0.00 H new ATOM 0 HA TRP A1368 -16.673 -2.773 1.552 1.00 0.00 H new ATOM 0 HB2 TRP A1368 -18.493 -4.500 3.254 1.00 0.00 H new ATOM 0 HB3 TRP A1368 -17.577 -3.168 3.930 1.00 0.00 H new ATOM 0 HD1 TRP A1368 -20.747 -3.903 2.047 1.00 0.00 H new ATOM 0 HE1 TRP A1368 -22.002 -1.717 1.468 1.00 0.00 H new ATOM 0 HE3 TRP A1368 -17.048 -0.581 3.223 1.00 0.00 H new ATOM 0 HZ2 TRP A1368 -21.451 1.038 1.531 1.00 0.00 H new ATOM 0 HZ3 TRP A1368 -17.488 1.826 2.935 1.00 0.00 H new ATOM 0 HH2 TRP A1368 -19.659 2.623 2.095 1.00 0.00 H new ATOM 450 N ASP A1369 -14.568 -4.203 1.923 1.00 0.00 N ATOM 451 CA ASP A1369 -13.307 -4.755 2.411 1.00 0.00 C ATOM 452 C ASP A1369 -12.141 -3.822 2.090 1.00 0.00 C ATOM 453 O ASP A1369 -12.047 -3.287 0.986 1.00 0.00 O ATOM 454 CB ASP A1369 -13.063 -6.135 1.800 1.00 0.00 C ATOM 455 CG ASP A1369 -14.073 -7.165 2.269 1.00 0.00 C ATOM 456 OD1 ASP A1369 -14.064 -7.502 3.471 1.00 0.00 O ATOM 457 OD2 ASP A1369 -14.872 -7.635 1.432 1.00 0.00 O ATOM 0 H ASP A1369 -14.489 -3.683 1.049 1.00 0.00 H new ATOM 0 HA ASP A1369 -13.375 -4.854 3.494 1.00 0.00 H new ATOM 0 HB2 ASP A1369 -13.103 -6.060 0.713 1.00 0.00 H new ATOM 0 HB3 ASP A1369 -12.059 -6.471 2.059 1.00 0.00 H new ATOM 462 N LEU A1370 -11.249 -3.646 3.060 1.00 0.00 N ATOM 463 CA LEU A1370 -10.092 -2.766 2.900 1.00 0.00 C ATOM 464 C LEU A1370 -9.185 -3.216 1.753 1.00 0.00 C ATOM 465 O LEU A1370 -9.159 -2.591 0.692 1.00 0.00 O ATOM 466 CB LEU A1370 -9.291 -2.713 4.205 1.00 0.00 C ATOM 467 CG LEU A1370 -9.014 -1.308 4.753 1.00 0.00 C ATOM 468 CD1 LEU A1370 -8.296 -0.451 3.721 1.00 0.00 C ATOM 469 CD2 LEU A1370 -10.308 -0.643 5.191 1.00 0.00 C ATOM 0 H LEU A1370 -11.304 -4.103 3.970 1.00 0.00 H new ATOM 0 HA LEU A1370 -10.467 -1.772 2.656 1.00 0.00 H new ATOM 0 HB2 LEU A1370 -9.829 -3.281 4.964 1.00 0.00 H new ATOM 0 HB3 LEU A1370 -8.337 -3.217 4.046 1.00 0.00 H new ATOM 0 HG LEU A1370 -8.363 -1.406 5.622 1.00 0.00 H new ATOM 0 HD11 LEU A1370 -8.112 0.540 4.136 1.00 0.00 H new ATOM 0 HD12 LEU A1370 -7.346 -0.917 3.459 1.00 0.00 H new ATOM 0 HD13 LEU A1370 -8.915 -0.362 2.828 1.00 0.00 H new ATOM 0 HD21 LEU A1370 -10.093 0.353 5.577 1.00 0.00 H new ATOM 0 HD22 LEU A1370 -10.983 -0.564 4.339 1.00 0.00 H new ATOM 0 HD23 LEU A1370 -10.778 -1.241 5.972 1.00 0.00 H new ATOM 481 N GLU A1371 -8.443 -4.298 1.977 1.00 0.00 N ATOM 482 CA GLU A1371 -7.515 -4.826 0.976 1.00 0.00 C ATOM 483 C GLU A1371 -8.173 -4.978 -0.393 1.00 0.00 C ATOM 484 O GLU A1371 -7.580 -4.630 -1.414 1.00 0.00 O ATOM 485 CB GLU A1371 -6.948 -6.177 1.425 1.00 0.00 C ATOM 486 CG GLU A1371 -7.994 -7.264 1.597 1.00 0.00 C ATOM 487 CD GLU A1371 -8.891 -7.035 2.797 1.00 0.00 C ATOM 488 OE1 GLU A1371 -8.490 -7.417 3.918 1.00 0.00 O ATOM 489 OE2 GLU A1371 -9.991 -6.474 2.620 1.00 0.00 O ATOM 0 H GLU A1371 -8.466 -4.830 2.847 1.00 0.00 H new ATOM 0 HA GLU A1371 -6.705 -4.103 0.883 1.00 0.00 H new ATOM 0 HB2 GLU A1371 -6.211 -6.510 0.694 1.00 0.00 H new ATOM 0 HB3 GLU A1371 -6.422 -6.042 2.370 1.00 0.00 H new ATOM 0 HG2 GLU A1371 -8.606 -7.317 0.697 1.00 0.00 H new ATOM 0 HG3 GLU A1371 -7.495 -8.228 1.701 1.00 0.00 H new ATOM 496 N ALA A1372 -9.394 -5.499 -0.411 1.00 0.00 N ATOM 497 CA ALA A1372 -10.116 -5.701 -1.662 1.00 0.00 C ATOM 498 C ALA A1372 -10.342 -4.381 -2.388 1.00 0.00 C ATOM 499 O ALA A1372 -10.218 -4.304 -3.611 1.00 0.00 O ATOM 500 CB ALA A1372 -11.442 -6.395 -1.398 1.00 0.00 C ATOM 0 H ALA A1372 -9.904 -5.789 0.424 1.00 0.00 H new ATOM 0 HA ALA A1372 -9.507 -6.336 -2.305 1.00 0.00 H new ATOM 0 HB1 ALA A1372 -11.971 -6.540 -2.340 1.00 0.00 H new ATOM 0 HB2 ALA A1372 -11.259 -7.363 -0.932 1.00 0.00 H new ATOM 0 HB3 ALA A1372 -12.048 -5.780 -0.732 1.00 0.00 H new ATOM 506 N ALA A1373 -10.673 -3.342 -1.626 1.00 0.00 N ATOM 507 CA ALA A1373 -10.917 -2.023 -2.197 1.00 0.00 C ATOM 508 C ALA A1373 -9.657 -1.471 -2.852 1.00 0.00 C ATOM 509 O ALA A1373 -9.668 -1.105 -4.029 1.00 0.00 O ATOM 510 CB ALA A1373 -11.418 -1.071 -1.126 1.00 0.00 C ATOM 0 H ALA A1373 -10.778 -3.389 -0.613 1.00 0.00 H new ATOM 0 HA ALA A1373 -11.683 -2.121 -2.966 1.00 0.00 H new ATOM 0 HB1 ALA A1373 -11.596 -0.090 -1.566 1.00 0.00 H new ATOM 0 HB2 ALA A1373 -12.347 -1.454 -0.705 1.00 0.00 H new ATOM 0 HB3 ALA A1373 -10.671 -0.985 -0.337 1.00 0.00 H new ATOM 516 N THR A1374 -8.571 -1.408 -2.088 1.00 0.00 N ATOM 517 CA THR A1374 -7.309 -0.907 -2.613 1.00 0.00 C ATOM 518 C THR A1374 -6.918 -1.685 -3.862 1.00 0.00 C ATOM 519 O THR A1374 -6.483 -1.107 -4.856 1.00 0.00 O ATOM 520 CB THR A1374 -6.176 -1.009 -1.576 1.00 0.00 C ATOM 521 OG1 THR A1374 -6.583 -0.403 -0.343 1.00 0.00 O ATOM 522 CG2 THR A1374 -4.919 -0.325 -2.091 1.00 0.00 C ATOM 0 H THR A1374 -8.541 -1.696 -1.110 1.00 0.00 H new ATOM 0 HA THR A1374 -7.453 0.145 -2.857 1.00 0.00 H new ATOM 0 HB THR A1374 -5.959 -2.063 -1.406 1.00 0.00 H new ATOM 0 HG1 THR A1374 -5.857 -0.474 0.312 1.00 0.00 H new ATOM 0 HG21 THR A1374 -4.129 -0.407 -1.345 1.00 0.00 H new ATOM 0 HG22 THR A1374 -4.597 -0.804 -3.015 1.00 0.00 H new ATOM 0 HG23 THR A1374 -5.130 0.727 -2.282 1.00 0.00 H new ATOM 530 N ASN A1375 -7.083 -3.003 -3.798 1.00 0.00 N ATOM 531 CA ASN A1375 -6.767 -3.869 -4.924 1.00 0.00 C ATOM 532 C ASN A1375 -7.673 -3.541 -6.106 1.00 0.00 C ATOM 533 O ASN A1375 -7.288 -3.705 -7.263 1.00 0.00 O ATOM 534 CB ASN A1375 -6.921 -5.339 -4.522 1.00 0.00 C ATOM 535 CG ASN A1375 -7.085 -6.258 -5.715 1.00 0.00 C ATOM 536 OD1 ASN A1375 -6.104 -6.687 -6.325 1.00 0.00 O ATOM 537 ND2 ASN A1375 -8.331 -6.574 -6.050 1.00 0.00 N ATOM 0 H ASN A1375 -7.435 -3.493 -2.976 1.00 0.00 H new ATOM 0 HA ASN A1375 -5.732 -3.699 -5.220 1.00 0.00 H new ATOM 0 HB2 ASN A1375 -6.047 -5.648 -3.948 1.00 0.00 H new ATOM 0 HB3 ASN A1375 -7.786 -5.443 -3.867 1.00 0.00 H new ATOM 0 HD21 ASN A1375 -8.505 -7.195 -6.840 1.00 0.00 H new ATOM 0 HD22 ASN A1375 -9.114 -6.196 -5.517 1.00 0.00 H new ATOM 544 N PHE A1376 -8.882 -3.078 -5.801 1.00 0.00 N ATOM 545 CA PHE A1376 -9.844 -2.708 -6.831 1.00 0.00 C ATOM 546 C PHE A1376 -9.366 -1.465 -7.576 1.00 0.00 C ATOM 547 O PHE A1376 -9.547 -1.346 -8.786 1.00 0.00 O ATOM 548 CB PHE A1376 -11.221 -2.454 -6.207 1.00 0.00 C ATOM 549 CG PHE A1376 -12.323 -2.270 -7.214 1.00 0.00 C ATOM 550 CD1 PHE A1376 -12.537 -1.037 -7.812 1.00 0.00 C ATOM 551 CD2 PHE A1376 -13.148 -3.328 -7.558 1.00 0.00 C ATOM 552 CE1 PHE A1376 -13.550 -0.866 -8.735 1.00 0.00 C ATOM 553 CE2 PHE A1376 -14.164 -3.162 -8.481 1.00 0.00 C ATOM 554 CZ PHE A1376 -14.365 -1.929 -9.070 1.00 0.00 C ATOM 0 H PHE A1376 -9.218 -2.950 -4.846 1.00 0.00 H new ATOM 0 HA PHE A1376 -9.929 -3.531 -7.540 1.00 0.00 H new ATOM 0 HB2 PHE A1376 -11.474 -3.291 -5.556 1.00 0.00 H new ATOM 0 HB3 PHE A1376 -11.165 -1.566 -5.578 1.00 0.00 H new ATOM 0 HD1 PHE A1376 -11.904 -0.201 -7.553 1.00 0.00 H new ATOM 0 HD2 PHE A1376 -12.996 -4.294 -7.100 1.00 0.00 H new ATOM 0 HE1 PHE A1376 -13.705 0.099 -9.195 1.00 0.00 H new ATOM 0 HE2 PHE A1376 -14.800 -3.995 -8.741 1.00 0.00 H new ATOM 0 HZ PHE A1376 -15.158 -1.797 -9.791 1.00 0.00 H new ATOM 564 N LEU A1377 -8.755 -0.540 -6.841 1.00 0.00 N ATOM 565 CA LEU A1377 -8.245 0.694 -7.433 1.00 0.00 C ATOM 566 C LEU A1377 -6.966 0.436 -8.226 1.00 0.00 C ATOM 567 O LEU A1377 -6.631 1.187 -9.142 1.00 0.00 O ATOM 568 CB LEU A1377 -7.975 1.739 -6.345 1.00 0.00 C ATOM 569 CG LEU A1377 -9.195 2.542 -5.880 1.00 0.00 C ATOM 570 CD1 LEU A1377 -9.774 3.353 -7.028 1.00 0.00 C ATOM 571 CD2 LEU A1377 -10.251 1.621 -5.288 1.00 0.00 C ATOM 0 H LEU A1377 -8.601 -0.621 -5.836 1.00 0.00 H new ATOM 0 HA LEU A1377 -9.006 1.074 -8.115 1.00 0.00 H new ATOM 0 HB2 LEU A1377 -7.544 1.234 -5.481 1.00 0.00 H new ATOM 0 HB3 LEU A1377 -7.223 2.436 -6.715 1.00 0.00 H new ATOM 0 HG LEU A1377 -8.871 3.234 -5.103 1.00 0.00 H new ATOM 0 HD11 LEU A1377 -10.639 3.915 -6.676 1.00 0.00 H new ATOM 0 HD12 LEU A1377 -9.019 4.045 -7.402 1.00 0.00 H new ATOM 0 HD13 LEU A1377 -10.080 2.681 -7.830 1.00 0.00 H new ATOM 0 HD21 LEU A1377 -11.108 2.211 -4.964 1.00 0.00 H new ATOM 0 HD22 LEU A1377 -10.570 0.901 -6.042 1.00 0.00 H new ATOM 0 HD23 LEU A1377 -9.833 1.090 -4.433 1.00 0.00 H new ATOM 583 N LEU A1378 -6.257 -0.629 -7.867 1.00 0.00 N ATOM 584 CA LEU A1378 -5.010 -0.980 -8.539 1.00 0.00 C ATOM 585 C LEU A1378 -5.271 -1.716 -9.852 1.00 0.00 C ATOM 586 O LEU A1378 -4.920 -1.228 -10.926 1.00 0.00 O ATOM 587 CB LEU A1378 -4.147 -1.847 -7.621 1.00 0.00 C ATOM 588 CG LEU A1378 -3.762 -1.201 -6.289 1.00 0.00 C ATOM 589 CD1 LEU A1378 -3.244 -2.250 -5.318 1.00 0.00 C ATOM 590 CD2 LEU A1378 -2.719 -0.113 -6.503 1.00 0.00 C ATOM 0 H LEU A1378 -6.524 -1.264 -7.115 1.00 0.00 H new ATOM 0 HA LEU A1378 -4.482 -0.055 -8.769 1.00 0.00 H new ATOM 0 HB2 LEU A1378 -4.681 -2.775 -7.416 1.00 0.00 H new ATOM 0 HB3 LEU A1378 -3.235 -2.116 -8.153 1.00 0.00 H new ATOM 0 HG LEU A1378 -4.653 -0.743 -5.860 1.00 0.00 H new ATOM 0 HD11 LEU A1378 -2.975 -1.772 -4.376 1.00 0.00 H new ATOM 0 HD12 LEU A1378 -4.020 -2.995 -5.139 1.00 0.00 H new ATOM 0 HD13 LEU A1378 -2.365 -2.736 -5.742 1.00 0.00 H new ATOM 0 HD21 LEU A1378 -2.458 0.335 -5.544 1.00 0.00 H new ATOM 0 HD22 LEU A1378 -1.827 -0.548 -6.955 1.00 0.00 H new ATOM 0 HD23 LEU A1378 -3.124 0.654 -7.163 1.00 0.00 H new ATOM 602 N ASP A1379 -5.887 -2.890 -9.756 1.00 0.00 N ATOM 603 CA ASP A1379 -6.186 -3.698 -10.934 1.00 0.00 C ATOM 604 C ASP A1379 -7.545 -3.336 -11.528 1.00 0.00 C ATOM 605 O ASP A1379 -7.627 -2.838 -12.651 1.00 0.00 O ATOM 606 CB ASP A1379 -6.154 -5.185 -10.576 1.00 0.00 C ATOM 607 CG ASP A1379 -6.535 -6.072 -11.745 1.00 0.00 C ATOM 608 OD1 ASP A1379 -5.634 -6.448 -12.524 1.00 0.00 O ATOM 609 OD2 ASP A1379 -7.736 -6.391 -11.881 1.00 0.00 O ATOM 0 H ASP A1379 -6.189 -3.304 -8.874 1.00 0.00 H new ATOM 0 HA ASP A1379 -5.422 -3.490 -11.683 1.00 0.00 H new ATOM 0 HB2 ASP A1379 -5.154 -5.451 -10.233 1.00 0.00 H new ATOM 0 HB3 ASP A1379 -6.836 -5.370 -9.746 1.00 0.00 H new ATOM 614 N SER A1380 -8.607 -3.591 -10.769 1.00 0.00 N ATOM 615 CA SER A1380 -9.966 -3.298 -11.220 1.00 0.00 C ATOM 616 C SER A1380 -10.127 -1.822 -11.574 1.00 0.00 C ATOM 617 O SER A1380 -9.213 -1.021 -11.380 1.00 0.00 O ATOM 618 CB SER A1380 -10.976 -3.688 -10.139 1.00 0.00 C ATOM 619 OG SER A1380 -11.035 -5.096 -9.981 1.00 0.00 O ATOM 0 H SER A1380 -8.553 -4.001 -9.837 1.00 0.00 H new ATOM 0 HA SER A1380 -10.154 -3.885 -12.119 1.00 0.00 H new ATOM 0 HB2 SER A1380 -10.698 -3.224 -9.193 1.00 0.00 H new ATOM 0 HB3 SER A1380 -11.962 -3.307 -10.404 1.00 0.00 H new ATOM 0 HG SER A1380 -11.638 -5.317 -9.241 1.00 0.00 H new ATOM 625 N ALA A1381 -11.299 -1.471 -12.096 1.00 0.00 N ATOM 626 CA ALA A1381 -11.583 -0.093 -12.476 1.00 0.00 C ATOM 627 C ALA A1381 -13.086 0.168 -12.519 1.00 0.00 C ATOM 628 O ALA A1381 -13.704 -0.099 -13.571 1.00 0.00 O ATOM 629 CB ALA A1381 -10.952 0.223 -13.823 1.00 0.00 C ATOM 630 OXT ALA A1381 -13.633 0.638 -11.499 1.00 0.00 O ATOM 0 H ALA A1381 -12.066 -2.122 -12.265 1.00 0.00 H new ATOM 0 HA ALA A1381 -11.149 0.562 -11.721 1.00 0.00 H new ATOM 0 HB1 ALA A1381 -11.172 1.255 -14.095 1.00 0.00 H new ATOM 0 HB2 ALA A1381 -9.872 0.087 -13.760 1.00 0.00 H new ATOM 0 HB3 ALA A1381 -11.359 -0.446 -14.581 1.00 0.00 H new TER 636 ALA A1381 ATOM 637 N MET B 1 17.989 9.060 2.719 1.00 0.00 N ATOM 638 CA MET B 1 16.822 8.609 1.918 1.00 0.00 C ATOM 639 C MET B 1 15.948 7.657 2.729 1.00 0.00 C ATOM 640 O MET B 1 16.183 6.449 2.753 1.00 0.00 O ATOM 641 CB MET B 1 17.301 7.915 0.639 1.00 0.00 C ATOM 642 CG MET B 1 16.320 8.014 -0.520 1.00 0.00 C ATOM 643 SD MET B 1 14.727 7.249 -0.163 1.00 0.00 S ATOM 644 CE MET B 1 13.888 7.471 -1.729 1.00 0.00 C ATOM 0 H1 MET B 1 18.571 9.707 2.150 1.00 0.00 H new ATOM 0 H2 MET B 1 17.655 9.554 3.571 1.00 0.00 H new ATOM 0 H3 MET B 1 18.559 8.236 2.997 1.00 0.00 H new ATOM 0 HA MET B 1 16.228 9.483 1.651 1.00 0.00 H new ATOM 0 HB2 MET B 1 18.253 8.351 0.335 1.00 0.00 H new ATOM 0 HB3 MET B 1 17.487 6.863 0.856 1.00 0.00 H new ATOM 0 HG2 MET B 1 16.165 9.064 -0.769 1.00 0.00 H new ATOM 0 HG3 MET B 1 16.756 7.539 -1.399 1.00 0.00 H new ATOM 0 HE1 MET B 1 12.885 7.048 -1.668 1.00 0.00 H new ATOM 0 HE2 MET B 1 13.820 8.535 -1.958 1.00 0.00 H new ATOM 0 HE3 MET B 1 14.448 6.966 -2.516 1.00 0.00 H new ATOM 656 N GLN B 2 14.938 8.212 3.394 1.00 0.00 N ATOM 657 CA GLN B 2 14.028 7.412 4.207 1.00 0.00 C ATOM 658 C GLN B 2 12.664 7.284 3.535 1.00 0.00 C ATOM 659 O GLN B 2 12.371 7.980 2.563 1.00 0.00 O ATOM 660 CB GLN B 2 13.868 8.035 5.596 1.00 0.00 C ATOM 661 CG GLN B 2 15.163 8.099 6.391 1.00 0.00 C ATOM 662 CD GLN B 2 14.971 8.700 7.770 1.00 0.00 C ATOM 663 OE1 GLN B 2 14.688 7.991 8.735 1.00 0.00 O ATOM 664 NE2 GLN B 2 15.129 10.016 7.869 1.00 0.00 N ATOM 0 H GLN B 2 14.730 9.210 3.386 1.00 0.00 H new ATOM 0 HA GLN B 2 14.457 6.415 4.310 1.00 0.00 H new ATOM 0 HB2 GLN B 2 13.468 9.043 5.488 1.00 0.00 H new ATOM 0 HB3 GLN B 2 13.134 7.460 6.160 1.00 0.00 H new ATOM 0 HG2 GLN B 2 15.574 7.094 6.490 1.00 0.00 H new ATOM 0 HG3 GLN B 2 15.895 8.690 5.840 1.00 0.00 H new ATOM 0 HE21 GLN B 2 15.364 10.565 7.042 1.00 0.00 H new ATOM 0 HE22 GLN B 2 15.016 10.477 8.772 1.00 0.00 H new ATOM 673 N ILE B 3 11.835 6.386 4.061 1.00 0.00 N ATOM 674 CA ILE B 3 10.498 6.164 3.522 1.00 0.00 C ATOM 675 C ILE B 3 9.501 5.874 4.640 1.00 0.00 C ATOM 676 O ILE B 3 9.828 5.189 5.611 1.00 0.00 O ATOM 677 CB ILE B 3 10.482 4.995 2.516 1.00 0.00 C ATOM 678 CG1 ILE B 3 11.068 3.733 3.156 1.00 0.00 C ATOM 679 CG2 ILE B 3 11.251 5.368 1.256 1.00 0.00 C ATOM 680 CD1 ILE B 3 10.909 2.489 2.307 1.00 0.00 C ATOM 0 H ILE B 3 12.067 5.799 4.862 1.00 0.00 H new ATOM 0 HA ILE B 3 10.207 7.078 3.005 1.00 0.00 H new ATOM 0 HB ILE B 3 9.449 4.789 2.237 1.00 0.00 H new ATOM 0 HG12 ILE B 3 12.128 3.895 3.353 1.00 0.00 H new ATOM 0 HG13 ILE B 3 10.587 3.568 4.120 1.00 0.00 H new ATOM 0 HG21 ILE B 3 11.230 4.532 0.556 1.00 0.00 H new ATOM 0 HG22 ILE B 3 10.790 6.240 0.793 1.00 0.00 H new ATOM 0 HG23 ILE B 3 12.284 5.599 1.515 1.00 0.00 H new ATOM 0 HD11 ILE B 3 11.348 1.636 2.825 1.00 0.00 H new ATOM 0 HD12 ILE B 3 9.850 2.301 2.131 1.00 0.00 H new ATOM 0 HD13 ILE B 3 11.415 2.633 1.352 1.00 0.00 H new ATOM 692 N PHE B 4 8.287 6.399 4.501 1.00 0.00 N ATOM 693 CA PHE B 4 7.247 6.192 5.504 1.00 0.00 C ATOM 694 C PHE B 4 6.158 5.260 4.980 1.00 0.00 C ATOM 695 O PHE B 4 5.210 5.701 4.332 1.00 0.00 O ATOM 696 CB PHE B 4 6.634 7.529 5.922 1.00 0.00 C ATOM 697 CG PHE B 4 7.609 8.444 6.605 1.00 0.00 C ATOM 698 CD1 PHE B 4 8.434 9.275 5.865 1.00 0.00 C ATOM 699 CD2 PHE B 4 7.703 8.471 7.987 1.00 0.00 C ATOM 700 CE1 PHE B 4 9.334 10.116 6.490 1.00 0.00 C ATOM 701 CE2 PHE B 4 8.601 9.309 8.618 1.00 0.00 C ATOM 702 CZ PHE B 4 9.419 10.133 7.869 1.00 0.00 C ATOM 0 H PHE B 4 8.000 6.969 3.706 1.00 0.00 H new ATOM 0 HA PHE B 4 7.709 5.726 6.374 1.00 0.00 H new ATOM 0 HB2 PHE B 4 6.235 8.029 5.040 1.00 0.00 H new ATOM 0 HB3 PHE B 4 5.793 7.342 6.590 1.00 0.00 H new ATOM 0 HD1 PHE B 4 8.373 9.265 4.787 1.00 0.00 H new ATOM 0 HD2 PHE B 4 7.066 7.829 8.578 1.00 0.00 H new ATOM 0 HE1 PHE B 4 9.971 10.760 5.901 1.00 0.00 H new ATOM 0 HE2 PHE B 4 8.664 9.320 9.696 1.00 0.00 H new ATOM 0 HZ PHE B 4 10.123 10.789 8.360 1.00 0.00 H new ATOM 712 N VAL B 5 6.307 3.970 5.263 1.00 0.00 N ATOM 713 CA VAL B 5 5.348 2.975 4.829 1.00 0.00 C ATOM 714 C VAL B 5 4.263 2.764 5.883 1.00 0.00 C ATOM 715 O VAL B 5 4.498 2.129 6.912 1.00 0.00 O ATOM 716 CB VAL B 5 6.055 1.639 4.543 1.00 0.00 C ATOM 717 CG1 VAL B 5 5.043 0.544 4.284 1.00 0.00 C ATOM 718 CG2 VAL B 5 7.010 1.782 3.365 1.00 0.00 C ATOM 0 H VAL B 5 7.091 3.593 5.795 1.00 0.00 H new ATOM 0 HA VAL B 5 4.880 3.339 3.914 1.00 0.00 H new ATOM 0 HB VAL B 5 6.636 1.362 5.423 1.00 0.00 H new ATOM 0 HG11 VAL B 5 5.563 -0.393 4.084 1.00 0.00 H new ATOM 0 HG12 VAL B 5 4.404 0.424 5.159 1.00 0.00 H new ATOM 0 HG13 VAL B 5 4.431 0.810 3.422 1.00 0.00 H new ATOM 0 HG21 VAL B 5 7.501 0.827 3.177 1.00 0.00 H new ATOM 0 HG22 VAL B 5 6.452 2.084 2.479 1.00 0.00 H new ATOM 0 HG23 VAL B 5 7.761 2.537 3.595 1.00 0.00 H new ATOM 728 N LYS B 6 3.075 3.303 5.620 1.00 0.00 N ATOM 729 CA LYS B 6 1.953 3.173 6.544 1.00 0.00 C ATOM 730 C LYS B 6 1.145 1.913 6.253 1.00 0.00 C ATOM 731 O LYS B 6 0.973 1.529 5.097 1.00 0.00 O ATOM 732 CB LYS B 6 1.044 4.401 6.458 1.00 0.00 C ATOM 733 CG LYS B 6 0.757 4.850 5.033 1.00 0.00 C ATOM 734 CD LYS B 6 -0.521 5.673 4.941 1.00 0.00 C ATOM 735 CE LYS B 6 -0.482 6.892 5.853 1.00 0.00 C ATOM 736 NZ LYS B 6 0.608 7.835 5.480 1.00 0.00 N ATOM 0 H LYS B 6 2.865 3.834 4.775 1.00 0.00 H new ATOM 0 HA LYS B 6 2.360 3.098 7.552 1.00 0.00 H new ATOM 0 HB2 LYS B 6 0.101 4.179 6.957 1.00 0.00 H new ATOM 0 HB3 LYS B 6 1.507 5.224 7.003 1.00 0.00 H new ATOM 0 HG2 LYS B 6 1.596 5.440 4.663 1.00 0.00 H new ATOM 0 HG3 LYS B 6 0.673 3.976 4.387 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -0.671 5.996 3.911 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -1.374 5.049 5.207 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -1.440 7.410 5.807 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -0.344 6.568 6.885 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 0.732 8.539 6.235 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 1.495 7.307 5.350 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 0.360 8.319 4.593 1.00 0.00 H new ATOM 750 N THR B 7 0.651 1.275 7.310 1.00 0.00 N ATOM 751 CA THR B 7 -0.142 0.058 7.170 1.00 0.00 C ATOM 752 C THR B 7 -1.627 0.343 7.374 1.00 0.00 C ATOM 753 O THR B 7 -1.997 1.352 7.975 1.00 0.00 O ATOM 754 CB THR B 7 0.303 -1.023 8.174 1.00 0.00 C ATOM 755 OG1 THR B 7 0.154 -0.538 9.514 1.00 0.00 O ATOM 756 CG2 THR B 7 1.750 -1.425 7.934 1.00 0.00 C ATOM 0 H THR B 7 0.786 1.581 8.274 1.00 0.00 H new ATOM 0 HA THR B 7 0.020 -0.309 6.157 1.00 0.00 H new ATOM 0 HB THR B 7 -0.329 -1.900 8.032 1.00 0.00 H new ATOM 0 HG1 THR B 7 -0.502 -1.089 9.990 1.00 0.00 H new ATOM 0 HG21 THR B 7 2.040 -2.189 8.655 1.00 0.00 H new ATOM 0 HG22 THR B 7 1.855 -1.821 6.924 1.00 0.00 H new ATOM 0 HG23 THR B 7 2.394 -0.553 8.050 1.00 0.00 H new ATOM 764 N LEU B 8 -2.473 -0.551 6.868 1.00 0.00 N ATOM 765 CA LEU B 8 -3.918 -0.396 6.998 1.00 0.00 C ATOM 766 C LEU B 8 -4.357 -0.585 8.447 1.00 0.00 C ATOM 767 O LEU B 8 -5.475 -0.225 8.819 1.00 0.00 O ATOM 768 CB LEU B 8 -4.643 -1.401 6.097 1.00 0.00 C ATOM 769 CG LEU B 8 -4.333 -1.280 4.604 1.00 0.00 C ATOM 770 CD1 LEU B 8 -5.060 -2.361 3.820 1.00 0.00 C ATOM 771 CD2 LEU B 8 -4.712 0.100 4.086 1.00 0.00 C ATOM 0 H LEU B 8 -2.182 -1.389 6.365 1.00 0.00 H new ATOM 0 HA LEU B 8 -4.180 0.615 6.687 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -4.387 -2.409 6.424 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -5.717 -1.283 6.239 1.00 0.00 H new ATOM 0 HG LEU B 8 -3.260 -1.415 4.465 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -4.828 -2.260 2.760 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -4.739 -3.342 4.170 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -6.135 -2.257 3.968 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -4.483 0.165 3.022 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -5.778 0.266 4.239 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -4.146 0.859 4.626 1.00 0.00 H new ATOM 783 N THR B 9 -3.472 -1.154 9.260 1.00 0.00 N ATOM 784 CA THR B 9 -3.768 -1.390 10.669 1.00 0.00 C ATOM 785 C THR B 9 -3.643 -0.106 11.482 1.00 0.00 C ATOM 786 O THR B 9 -4.077 -0.043 12.632 1.00 0.00 O ATOM 787 CB THR B 9 -2.831 -2.454 11.270 1.00 0.00 C ATOM 788 OG1 THR B 9 -1.466 -2.040 11.137 1.00 0.00 O ATOM 789 CG2 THR B 9 -3.028 -3.799 10.585 1.00 0.00 C ATOM 0 H THR B 9 -2.544 -1.460 8.967 1.00 0.00 H new ATOM 0 HA THR B 9 -4.796 -1.750 10.718 1.00 0.00 H new ATOM 0 HB THR B 9 -3.074 -2.563 12.327 1.00 0.00 H new ATOM 0 HG1 THR B 9 -0.878 -2.722 11.523 1.00 0.00 H new ATOM 0 HG21 THR B 9 -2.355 -4.534 11.027 1.00 0.00 H new ATOM 0 HG22 THR B 9 -4.059 -4.126 10.716 1.00 0.00 H new ATOM 0 HG23 THR B 9 -2.810 -3.701 9.521 1.00 0.00 H new ATOM 797 N GLY B 10 -3.048 0.916 10.874 1.00 0.00 N ATOM 798 CA GLY B 10 -2.873 2.186 11.554 1.00 0.00 C ATOM 799 C GLY B 10 -1.499 2.322 12.180 1.00 0.00 C ATOM 800 O GLY B 10 -1.376 2.687 13.349 1.00 0.00 O ATOM 0 H GLY B 10 -2.684 0.887 9.922 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -3.028 2.999 10.845 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -3.634 2.288 12.328 1.00 0.00 H new ATOM 804 N LYS B 11 -0.463 2.026 11.400 1.00 0.00 N ATOM 805 CA LYS B 11 0.910 2.118 11.885 1.00 0.00 C ATOM 806 C LYS B 11 1.791 2.874 10.894 1.00 0.00 C ATOM 807 O LYS B 11 1.532 2.870 9.691 1.00 0.00 O ATOM 808 CB LYS B 11 1.483 0.720 12.124 1.00 0.00 C ATOM 809 CG LYS B 11 2.840 0.729 12.811 1.00 0.00 C ATOM 810 CD LYS B 11 3.450 -0.662 12.866 1.00 0.00 C ATOM 811 CE LYS B 11 2.687 -1.574 13.814 1.00 0.00 C ATOM 812 NZ LYS B 11 2.624 -1.014 15.193 1.00 0.00 N ATOM 0 H LYS B 11 -0.548 1.721 10.431 1.00 0.00 H new ATOM 0 HA LYS B 11 0.898 2.667 12.826 1.00 0.00 H new ATOM 0 HB2 LYS B 11 0.781 0.147 12.731 1.00 0.00 H new ATOM 0 HB3 LYS B 11 1.572 0.204 11.168 1.00 0.00 H new ATOM 0 HG2 LYS B 11 3.513 1.401 12.279 1.00 0.00 H new ATOM 0 HG3 LYS B 11 2.733 1.120 13.823 1.00 0.00 H new ATOM 0 HD2 LYS B 11 3.454 -1.097 11.867 1.00 0.00 H new ATOM 0 HD3 LYS B 11 4.489 -0.591 13.187 1.00 0.00 H new ATOM 0 HE2 LYS B 11 1.676 -1.725 13.437 1.00 0.00 H new ATOM 0 HE3 LYS B 11 3.167 -2.552 13.841 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 2.803 -1.771 15.884 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 3.344 -0.271 15.299 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 1.681 -0.608 15.360 1.00 0.00 H new ATOM 826 N THR B 12 2.830 3.522 11.410 1.00 0.00 N ATOM 827 CA THR B 12 3.757 4.275 10.573 1.00 0.00 C ATOM 828 C THR B 12 5.147 3.648 10.614 1.00 0.00 C ATOM 829 O THR B 12 5.924 3.898 11.536 1.00 0.00 O ATOM 830 CB THR B 12 3.853 5.747 11.015 1.00 0.00 C ATOM 831 OG1 THR B 12 2.542 6.322 11.091 1.00 0.00 O ATOM 832 CG2 THR B 12 4.706 6.553 10.045 1.00 0.00 C ATOM 0 H THR B 12 3.051 3.541 12.405 1.00 0.00 H new ATOM 0 HA THR B 12 3.369 4.242 9.555 1.00 0.00 H new ATOM 0 HB THR B 12 4.323 5.776 11.998 1.00 0.00 H new ATOM 0 HG1 THR B 12 2.611 7.258 11.374 1.00 0.00 H new ATOM 0 HG21 THR B 12 4.758 7.589 10.380 1.00 0.00 H new ATOM 0 HG22 THR B 12 5.711 6.133 10.009 1.00 0.00 H new ATOM 0 HG23 THR B 12 4.261 6.515 9.051 1.00 0.00 H new ATOM 840 N ILE B 13 5.448 2.827 9.614 1.00 0.00 N ATOM 841 CA ILE B 13 6.740 2.155 9.535 1.00 0.00 C ATOM 842 C ILE B 13 7.783 3.045 8.866 1.00 0.00 C ATOM 843 O ILE B 13 7.713 3.303 7.665 1.00 0.00 O ATOM 844 CB ILE B 13 6.633 0.826 8.758 1.00 0.00 C ATOM 845 CG1 ILE B 13 5.528 -0.049 9.358 1.00 0.00 C ATOM 846 CG2 ILE B 13 7.968 0.094 8.770 1.00 0.00 C ATOM 847 CD1 ILE B 13 5.252 -1.312 8.569 1.00 0.00 C ATOM 0 H ILE B 13 4.813 2.610 8.845 1.00 0.00 H new ATOM 0 HA ILE B 13 7.053 1.944 10.558 1.00 0.00 H new ATOM 0 HB ILE B 13 6.375 1.045 7.722 1.00 0.00 H new ATOM 0 HG12 ILE B 13 5.806 -0.321 10.376 1.00 0.00 H new ATOM 0 HG13 ILE B 13 4.610 0.535 9.423 1.00 0.00 H new ATOM 0 HG21 ILE B 13 7.875 -0.841 8.218 1.00 0.00 H new ATOM 0 HG22 ILE B 13 8.729 0.718 8.302 1.00 0.00 H new ATOM 0 HG23 ILE B 13 8.257 -0.120 9.799 1.00 0.00 H new ATOM 0 HD11 ILE B 13 4.458 -1.879 9.056 1.00 0.00 H new ATOM 0 HD12 ILE B 13 4.942 -1.049 7.558 1.00 0.00 H new ATOM 0 HD13 ILE B 13 6.157 -1.919 8.525 1.00 0.00 H new ATOM 859 N THR B 14 8.747 3.514 9.653 1.00 0.00 N ATOM 860 CA THR B 14 9.807 4.372 9.135 1.00 0.00 C ATOM 861 C THR B 14 11.081 3.574 8.877 1.00 0.00 C ATOM 862 O THR B 14 11.625 2.949 9.786 1.00 0.00 O ATOM 863 CB THR B 14 10.123 5.523 10.110 1.00 0.00 C ATOM 864 OG1 THR B 14 8.938 6.283 10.371 1.00 0.00 O ATOM 865 CG2 THR B 14 11.199 6.437 9.540 1.00 0.00 C ATOM 0 H THR B 14 8.816 3.314 10.651 1.00 0.00 H new ATOM 0 HA THR B 14 9.447 4.791 8.195 1.00 0.00 H new ATOM 0 HB THR B 14 10.491 5.090 11.040 1.00 0.00 H new ATOM 0 HG1 THR B 14 8.813 6.948 9.662 1.00 0.00 H new ATOM 0 HG21 THR B 14 11.405 7.241 10.246 1.00 0.00 H new ATOM 0 HG22 THR B 14 12.110 5.864 9.368 1.00 0.00 H new ATOM 0 HG23 THR B 14 10.854 6.861 8.597 1.00 0.00 H new ATOM 873 N LEU B 15 11.549 3.600 7.635 1.00 0.00 N ATOM 874 CA LEU B 15 12.760 2.874 7.263 1.00 0.00 C ATOM 875 C LEU B 15 13.717 3.766 6.480 1.00 0.00 C ATOM 876 O LEU B 15 13.381 4.895 6.123 1.00 0.00 O ATOM 877 CB LEU B 15 12.407 1.637 6.436 1.00 0.00 C ATOM 878 CG LEU B 15 11.598 0.569 7.174 1.00 0.00 C ATOM 879 CD1 LEU B 15 11.207 -0.552 6.225 1.00 0.00 C ATOM 880 CD2 LEU B 15 12.389 0.017 8.353 1.00 0.00 C ATOM 0 H LEU B 15 11.111 4.113 6.870 1.00 0.00 H new ATOM 0 HA LEU B 15 13.257 2.560 8.181 1.00 0.00 H new ATOM 0 HB2 LEU B 15 11.844 1.955 5.559 1.00 0.00 H new ATOM 0 HB3 LEU B 15 13.331 1.185 6.075 1.00 0.00 H new ATOM 0 HG LEU B 15 10.688 1.031 7.557 1.00 0.00 H new ATOM 0 HD11 LEU B 15 10.632 -1.303 6.767 1.00 0.00 H new ATOM 0 HD12 LEU B 15 10.602 -0.147 5.414 1.00 0.00 H new ATOM 0 HD13 LEU B 15 12.106 -1.010 5.813 1.00 0.00 H new ATOM 0 HD21 LEU B 15 11.797 -0.741 8.865 1.00 0.00 H new ATOM 0 HD22 LEU B 15 13.316 -0.429 7.992 1.00 0.00 H new ATOM 0 HD23 LEU B 15 12.621 0.826 9.046 1.00 0.00 H new ATOM 892 N GLU B 16 14.913 3.248 6.220 1.00 0.00 N ATOM 893 CA GLU B 16 15.925 3.992 5.480 1.00 0.00 C ATOM 894 C GLU B 16 16.459 3.169 4.312 1.00 0.00 C ATOM 895 O GLU B 16 17.127 2.154 4.510 1.00 0.00 O ATOM 896 CB GLU B 16 17.075 4.387 6.408 1.00 0.00 C ATOM 897 CG GLU B 16 18.142 5.234 5.731 1.00 0.00 C ATOM 898 CD GLU B 16 19.268 5.617 6.670 1.00 0.00 C ATOM 899 OE1 GLU B 16 20.203 4.806 6.836 1.00 0.00 O ATOM 900 OE2 GLU B 16 19.215 6.727 7.240 1.00 0.00 O ATOM 0 H GLU B 16 15.205 2.315 6.511 1.00 0.00 H new ATOM 0 HA GLU B 16 15.460 4.894 5.083 1.00 0.00 H new ATOM 0 HB2 GLU B 16 16.672 4.937 7.258 1.00 0.00 H new ATOM 0 HB3 GLU B 16 17.538 3.483 6.804 1.00 0.00 H new ATOM 0 HG2 GLU B 16 18.552 4.685 4.883 1.00 0.00 H new ATOM 0 HG3 GLU B 16 17.683 6.139 5.333 1.00 0.00 H new ATOM 907 N VAL B 17 16.158 3.613 3.096 1.00 0.00 N ATOM 908 CA VAL B 17 16.607 2.919 1.895 1.00 0.00 C ATOM 909 C VAL B 17 17.532 3.802 1.065 1.00 0.00 C ATOM 910 O VAL B 17 17.969 4.859 1.522 1.00 0.00 O ATOM 911 CB VAL B 17 15.415 2.474 1.024 1.00 0.00 C ATOM 912 CG1 VAL B 17 14.543 1.484 1.778 1.00 0.00 C ATOM 913 CG2 VAL B 17 14.598 3.679 0.578 1.00 0.00 C ATOM 0 H VAL B 17 15.605 4.451 2.916 1.00 0.00 H new ATOM 0 HA VAL B 17 17.154 2.035 2.224 1.00 0.00 H new ATOM 0 HB VAL B 17 15.805 1.978 0.135 1.00 0.00 H new ATOM 0 HG11 VAL B 17 13.707 1.181 1.147 1.00 0.00 H new ATOM 0 HG12 VAL B 17 15.134 0.607 2.043 1.00 0.00 H new ATOM 0 HG13 VAL B 17 14.162 1.952 2.685 1.00 0.00 H new ATOM 0 HG21 VAL B 17 13.761 3.344 -0.036 1.00 0.00 H new ATOM 0 HG22 VAL B 17 14.218 4.205 1.454 1.00 0.00 H new ATOM 0 HG23 VAL B 17 15.229 4.351 -0.004 1.00 0.00 H new ATOM 923 N GLU B 18 17.833 3.362 -0.151 1.00 0.00 N ATOM 924 CA GLU B 18 18.704 4.116 -1.044 1.00 0.00 C ATOM 925 C GLU B 18 18.042 4.319 -2.403 1.00 0.00 C ATOM 926 O GLU B 18 17.010 3.716 -2.697 1.00 0.00 O ATOM 927 CB GLU B 18 20.044 3.399 -1.214 1.00 0.00 C ATOM 928 CG GLU B 18 20.844 3.295 0.074 1.00 0.00 C ATOM 929 CD GLU B 18 22.188 2.622 -0.126 1.00 0.00 C ATOM 930 OE1 GLU B 18 23.168 3.331 -0.435 1.00 0.00 O ATOM 931 OE2 GLU B 18 22.260 1.385 0.025 1.00 0.00 O ATOM 0 H GLU B 18 17.486 2.486 -0.541 1.00 0.00 H new ATOM 0 HA GLU B 18 18.882 5.094 -0.597 1.00 0.00 H new ATOM 0 HB2 GLU B 18 19.864 2.397 -1.602 1.00 0.00 H new ATOM 0 HB3 GLU B 18 20.638 3.928 -1.960 1.00 0.00 H new ATOM 0 HG2 GLU B 18 20.999 4.294 0.482 1.00 0.00 H new ATOM 0 HG3 GLU B 18 20.268 2.735 0.811 1.00 0.00 H new ATOM 938 N SER B 19 18.641 5.174 -3.226 1.00 0.00 N ATOM 939 CA SER B 19 18.107 5.456 -4.554 1.00 0.00 C ATOM 940 C SER B 19 18.255 4.243 -5.468 1.00 0.00 C ATOM 941 O SER B 19 17.513 4.091 -6.438 1.00 0.00 O ATOM 942 CB SER B 19 18.817 6.661 -5.169 1.00 0.00 C ATOM 943 OG SER B 19 18.638 7.821 -4.373 1.00 0.00 O ATOM 0 H SER B 19 19.495 5.683 -2.997 1.00 0.00 H new ATOM 0 HA SER B 19 17.046 5.684 -4.450 1.00 0.00 H new ATOM 0 HB2 SER B 19 19.881 6.447 -5.271 1.00 0.00 H new ATOM 0 HB3 SER B 19 18.431 6.842 -6.172 1.00 0.00 H new ATOM 0 HG SER B 19 19.103 8.577 -4.788 1.00 0.00 H new ATOM 949 N SER B 20 19.219 3.384 -5.151 1.00 0.00 N ATOM 950 CA SER B 20 19.464 2.185 -5.943 1.00 0.00 C ATOM 951 C SER B 20 18.789 0.969 -5.317 1.00 0.00 C ATOM 952 O SER B 20 19.028 -0.166 -5.729 1.00 0.00 O ATOM 953 CB SER B 20 20.966 1.934 -6.076 1.00 0.00 C ATOM 954 OG SER B 20 21.609 3.019 -6.725 1.00 0.00 O ATOM 0 H SER B 20 19.843 3.496 -4.352 1.00 0.00 H new ATOM 0 HA SER B 20 19.039 2.344 -6.934 1.00 0.00 H new ATOM 0 HB2 SER B 20 21.402 1.787 -5.088 1.00 0.00 H new ATOM 0 HB3 SER B 20 21.136 1.017 -6.639 1.00 0.00 H new ATOM 0 HG SER B 20 22.569 2.835 -6.796 1.00 0.00 H new ATOM 960 N ASP B 21 17.946 1.214 -4.319 1.00 0.00 N ATOM 961 CA ASP B 21 17.235 0.139 -3.638 1.00 0.00 C ATOM 962 C ASP B 21 16.047 -0.336 -4.467 1.00 0.00 C ATOM 963 O ASP B 21 15.487 0.423 -5.258 1.00 0.00 O ATOM 964 CB ASP B 21 16.762 0.604 -2.260 1.00 0.00 C ATOM 965 CG ASP B 21 16.073 -0.499 -1.482 1.00 0.00 C ATOM 966 OD1 ASP B 21 16.782 -1.354 -0.911 1.00 0.00 O ATOM 967 OD2 ASP B 21 14.825 -0.508 -1.444 1.00 0.00 O ATOM 0 H ASP B 21 17.739 2.148 -3.964 1.00 0.00 H new ATOM 0 HA ASP B 21 17.923 -0.697 -3.512 1.00 0.00 H new ATOM 0 HB2 ASP B 21 17.617 0.968 -1.689 1.00 0.00 H new ATOM 0 HB3 ASP B 21 16.077 1.444 -2.378 1.00 0.00 H new ATOM 972 N THR B 22 15.669 -1.598 -4.283 1.00 0.00 N ATOM 973 CA THR B 22 14.549 -2.174 -5.016 1.00 0.00 C ATOM 974 C THR B 22 13.339 -2.373 -4.107 1.00 0.00 C ATOM 975 O THR B 22 13.461 -2.354 -2.883 1.00 0.00 O ATOM 976 CB THR B 22 14.928 -3.526 -5.648 1.00 0.00 C ATOM 977 OG1 THR B 22 15.281 -4.463 -4.625 1.00 0.00 O ATOM 978 CG2 THR B 22 16.090 -3.363 -6.616 1.00 0.00 C ATOM 0 H THR B 22 16.122 -2.240 -3.633 1.00 0.00 H new ATOM 0 HA THR B 22 14.294 -1.469 -5.807 1.00 0.00 H new ATOM 0 HB THR B 22 14.065 -3.899 -6.200 1.00 0.00 H new ATOM 0 HG1 THR B 22 15.519 -5.321 -5.035 1.00 0.00 H new ATOM 0 HG21 THR B 22 16.340 -4.331 -7.050 1.00 0.00 H new ATOM 0 HG22 THR B 22 15.808 -2.671 -7.410 1.00 0.00 H new ATOM 0 HG23 THR B 22 16.955 -2.970 -6.083 1.00 0.00 H new ATOM 986 N ILE B 23 12.173 -2.564 -4.717 1.00 0.00 N ATOM 987 CA ILE B 23 10.940 -2.765 -3.964 1.00 0.00 C ATOM 988 C ILE B 23 11.026 -4.015 -3.096 1.00 0.00 C ATOM 989 O ILE B 23 10.686 -3.982 -1.914 1.00 0.00 O ATOM 990 CB ILE B 23 9.721 -2.887 -4.902 1.00 0.00 C ATOM 991 CG1 ILE B 23 9.636 -1.674 -5.834 1.00 0.00 C ATOM 992 CG2 ILE B 23 8.437 -3.036 -4.094 1.00 0.00 C ATOM 993 CD1 ILE B 23 9.475 -0.354 -5.109 1.00 0.00 C ATOM 0 H ILE B 23 12.056 -2.584 -5.730 1.00 0.00 H new ATOM 0 HA ILE B 23 10.812 -1.890 -3.327 1.00 0.00 H new ATOM 0 HB ILE B 23 9.846 -3.780 -5.514 1.00 0.00 H new ATOM 0 HG12 ILE B 23 10.537 -1.634 -6.446 1.00 0.00 H new ATOM 0 HG13 ILE B 23 8.795 -1.809 -6.514 1.00 0.00 H new ATOM 0 HG21 ILE B 23 7.588 -3.121 -4.772 1.00 0.00 H new ATOM 0 HG22 ILE B 23 8.498 -3.932 -3.476 1.00 0.00 H new ATOM 0 HG23 ILE B 23 8.305 -2.162 -3.455 1.00 0.00 H new ATOM 0 HD11 ILE B 23 9.422 0.456 -5.836 1.00 0.00 H new ATOM 0 HD12 ILE B 23 8.559 -0.372 -4.519 1.00 0.00 H new ATOM 0 HD13 ILE B 23 10.328 -0.195 -4.449 1.00 0.00 H new ATOM 1005 N ASP B 24 11.485 -5.111 -3.693 1.00 0.00 N ATOM 1006 CA ASP B 24 11.616 -6.382 -2.985 1.00 0.00 C ATOM 1007 C ASP B 24 12.370 -6.209 -1.670 1.00 0.00 C ATOM 1008 O ASP B 24 11.970 -6.755 -0.641 1.00 0.00 O ATOM 1009 CB ASP B 24 12.333 -7.404 -3.868 1.00 0.00 C ATOM 1010 CG ASP B 24 12.426 -8.768 -3.213 1.00 0.00 C ATOM 1011 OD1 ASP B 24 11.480 -9.569 -3.372 1.00 0.00 O ATOM 1012 OD2 ASP B 24 13.444 -9.036 -2.540 1.00 0.00 O ATOM 0 H ASP B 24 11.774 -5.145 -4.671 1.00 0.00 H new ATOM 0 HA ASP B 24 10.614 -6.744 -2.755 1.00 0.00 H new ATOM 0 HB2 ASP B 24 11.804 -7.495 -4.817 1.00 0.00 H new ATOM 0 HB3 ASP B 24 13.336 -7.044 -4.095 1.00 0.00 H new ATOM 1017 N ASN B 25 13.461 -5.450 -1.709 1.00 0.00 N ATOM 1018 CA ASN B 25 14.268 -5.211 -0.516 1.00 0.00 C ATOM 1019 C ASN B 25 13.437 -4.547 0.577 1.00 0.00 C ATOM 1020 O ASN B 25 13.487 -4.950 1.739 1.00 0.00 O ATOM 1021 CB ASN B 25 15.475 -4.335 -0.856 1.00 0.00 C ATOM 1022 CG ASN B 25 16.395 -4.130 0.333 1.00 0.00 C ATOM 1023 OD1 ASN B 25 17.332 -4.899 0.547 1.00 0.00 O ATOM 1024 ND2 ASN B 25 16.130 -3.089 1.115 1.00 0.00 N ATOM 0 H ASN B 25 13.806 -4.991 -2.552 1.00 0.00 H new ATOM 0 HA ASN B 25 14.620 -6.175 -0.148 1.00 0.00 H new ATOM 0 HB2 ASN B 25 16.035 -4.794 -1.671 1.00 0.00 H new ATOM 0 HB3 ASN B 25 15.128 -3.366 -1.214 1.00 0.00 H new ATOM 0 HD21 ASN B 25 16.714 -2.902 1.930 1.00 0.00 H new ATOM 0 HD22 ASN B 25 15.343 -2.477 0.900 1.00 0.00 H new ATOM 1031 N VAL B 26 12.675 -3.528 0.194 1.00 0.00 N ATOM 1032 CA VAL B 26 11.828 -2.803 1.136 1.00 0.00 C ATOM 1033 C VAL B 26 10.884 -3.752 1.870 1.00 0.00 C ATOM 1034 O VAL B 26 10.666 -3.618 3.075 1.00 0.00 O ATOM 1035 CB VAL B 26 11.002 -1.716 0.418 1.00 0.00 C ATOM 1036 CG1 VAL B 26 10.076 -1.001 1.393 1.00 0.00 C ATOM 1037 CG2 VAL B 26 11.921 -0.724 -0.277 1.00 0.00 C ATOM 0 H VAL B 26 12.626 -3.184 -0.765 1.00 0.00 H new ATOM 0 HA VAL B 26 12.488 -2.327 1.861 1.00 0.00 H new ATOM 0 HB VAL B 26 10.383 -2.201 -0.337 1.00 0.00 H new ATOM 0 HG11 VAL B 26 9.505 -0.240 0.861 1.00 0.00 H new ATOM 0 HG12 VAL B 26 9.391 -1.722 1.840 1.00 0.00 H new ATOM 0 HG13 VAL B 26 10.668 -0.529 2.177 1.00 0.00 H new ATOM 0 HG21 VAL B 26 11.323 0.036 -0.779 1.00 0.00 H new ATOM 0 HG22 VAL B 26 12.568 -0.249 0.461 1.00 0.00 H new ATOM 0 HG23 VAL B 26 12.533 -1.248 -1.012 1.00 0.00 H new ATOM 1047 N LYS B 27 10.332 -4.714 1.135 1.00 0.00 N ATOM 1048 CA LYS B 27 9.409 -5.685 1.717 1.00 0.00 C ATOM 1049 C LYS B 27 10.102 -6.499 2.805 1.00 0.00 C ATOM 1050 O LYS B 27 9.554 -6.696 3.890 1.00 0.00 O ATOM 1051 CB LYS B 27 8.855 -6.625 0.639 1.00 0.00 C ATOM 1052 CG LYS B 27 8.742 -5.996 -0.744 1.00 0.00 C ATOM 1053 CD LYS B 27 7.868 -4.750 -0.738 1.00 0.00 C ATOM 1054 CE LYS B 27 6.402 -5.093 -0.521 1.00 0.00 C ATOM 1055 NZ LYS B 27 5.939 -6.168 -1.442 1.00 0.00 N ATOM 0 H LYS B 27 10.507 -4.842 0.138 1.00 0.00 H new ATOM 0 HA LYS B 27 8.580 -5.134 2.161 1.00 0.00 H new ATOM 0 HB2 LYS B 27 9.497 -7.503 0.574 1.00 0.00 H new ATOM 0 HB3 LYS B 27 7.870 -6.973 0.949 1.00 0.00 H new ATOM 0 HG2 LYS B 27 9.737 -5.738 -1.107 1.00 0.00 H new ATOM 0 HG3 LYS B 27 8.328 -6.725 -1.440 1.00 0.00 H new ATOM 0 HD2 LYS B 27 8.204 -4.074 0.048 1.00 0.00 H new ATOM 0 HD3 LYS B 27 7.982 -4.221 -1.684 1.00 0.00 H new ATOM 0 HE2 LYS B 27 6.253 -5.410 0.511 1.00 0.00 H new ATOM 0 HE3 LYS B 27 5.795 -4.200 -0.671 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 4.900 -6.209 -1.433 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 6.269 -5.964 -2.407 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 6.324 -7.082 -1.130 1.00 0.00 H new ATOM 1069 N SER B 28 11.311 -6.966 2.508 1.00 0.00 N ATOM 1070 CA SER B 28 12.081 -7.761 3.461 1.00 0.00 C ATOM 1071 C SER B 28 12.363 -6.965 4.732 1.00 0.00 C ATOM 1072 O SER B 28 12.257 -7.493 5.840 1.00 0.00 O ATOM 1073 CB SER B 28 13.395 -8.223 2.830 1.00 0.00 C ATOM 1074 OG SER B 28 13.158 -9.055 1.707 1.00 0.00 O ATOM 0 H SER B 28 11.779 -6.808 1.616 1.00 0.00 H new ATOM 0 HA SER B 28 11.489 -8.636 3.727 1.00 0.00 H new ATOM 0 HB2 SER B 28 13.981 -7.355 2.526 1.00 0.00 H new ATOM 0 HB3 SER B 28 13.986 -8.764 3.569 1.00 0.00 H new ATOM 0 HG SER B 28 14.014 -9.335 1.321 1.00 0.00 H new ATOM 1080 N LYS B 29 12.725 -5.695 4.568 1.00 0.00 N ATOM 1081 CA LYS B 29 13.017 -4.831 5.707 1.00 0.00 C ATOM 1082 C LYS B 29 11.807 -4.734 6.628 1.00 0.00 C ATOM 1083 O LYS B 29 11.928 -4.868 7.846 1.00 0.00 O ATOM 1084 CB LYS B 29 13.421 -3.433 5.231 1.00 0.00 C ATOM 1085 CG LYS B 29 14.709 -3.411 4.424 1.00 0.00 C ATOM 1086 CD LYS B 29 15.094 -1.995 4.020 1.00 0.00 C ATOM 1087 CE LYS B 29 15.458 -1.147 5.228 1.00 0.00 C ATOM 1088 NZ LYS B 29 16.564 -1.753 6.019 1.00 0.00 N ATOM 0 H LYS B 29 12.823 -5.243 3.659 1.00 0.00 H new ATOM 0 HA LYS B 29 13.848 -5.268 6.261 1.00 0.00 H new ATOM 0 HB2 LYS B 29 12.616 -3.018 4.625 1.00 0.00 H new ATOM 0 HB3 LYS B 29 13.535 -2.782 6.098 1.00 0.00 H new ATOM 0 HG2 LYS B 29 15.514 -3.854 5.010 1.00 0.00 H new ATOM 0 HG3 LYS B 29 14.590 -4.025 3.531 1.00 0.00 H new ATOM 0 HD2 LYS B 29 15.938 -2.029 3.331 1.00 0.00 H new ATOM 0 HD3 LYS B 29 14.265 -1.531 3.485 1.00 0.00 H new ATOM 0 HE2 LYS B 29 15.752 -0.151 4.897 1.00 0.00 H new ATOM 0 HE3 LYS B 29 14.581 -1.026 5.864 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 16.964 -1.039 6.660 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 16.196 -2.551 6.576 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 17.306 -2.094 5.374 1.00 0.00 H new ATOM 1102 N ILE B 30 10.640 -4.497 6.038 1.00 0.00 N ATOM 1103 CA ILE B 30 9.403 -4.389 6.803 1.00 0.00 C ATOM 1104 C ILE B 30 9.061 -5.723 7.460 1.00 0.00 C ATOM 1105 O ILE B 30 8.465 -5.765 8.536 1.00 0.00 O ATOM 1106 CB ILE B 30 8.227 -3.949 5.908 1.00 0.00 C ATOM 1107 CG1 ILE B 30 8.563 -2.633 5.202 1.00 0.00 C ATOM 1108 CG2 ILE B 30 6.956 -3.803 6.731 1.00 0.00 C ATOM 1109 CD1 ILE B 30 7.623 -2.302 4.062 1.00 0.00 C ATOM 0 H ILE B 30 10.525 -4.376 5.032 1.00 0.00 H new ATOM 0 HA ILE B 30 9.561 -3.633 7.572 1.00 0.00 H new ATOM 0 HB ILE B 30 8.059 -4.716 5.152 1.00 0.00 H new ATOM 0 HG12 ILE B 30 8.538 -1.822 5.930 1.00 0.00 H new ATOM 0 HG13 ILE B 30 9.582 -2.685 4.819 1.00 0.00 H new ATOM 0 HG21 ILE B 30 6.137 -3.492 6.083 1.00 0.00 H new ATOM 0 HG22 ILE B 30 6.710 -4.759 7.193 1.00 0.00 H new ATOM 0 HG23 ILE B 30 7.109 -3.053 7.507 1.00 0.00 H new ATOM 0 HD11 ILE B 30 7.921 -1.357 3.608 1.00 0.00 H new ATOM 0 HD12 ILE B 30 7.666 -3.093 3.314 1.00 0.00 H new ATOM 0 HD13 ILE B 30 6.605 -2.217 4.443 1.00 0.00 H new ATOM 1121 N GLN B 31 9.452 -6.810 6.802 1.00 0.00 N ATOM 1122 CA GLN B 31 9.192 -8.153 7.307 1.00 0.00 C ATOM 1123 C GLN B 31 10.105 -8.484 8.484 1.00 0.00 C ATOM 1124 O GLN B 31 9.745 -9.275 9.357 1.00 0.00 O ATOM 1125 CB GLN B 31 9.389 -9.180 6.187 1.00 0.00 C ATOM 1126 CG GLN B 31 9.226 -10.623 6.640 1.00 0.00 C ATOM 1127 CD GLN B 31 9.525 -11.617 5.535 1.00 0.00 C ATOM 1128 OE1 GLN B 31 9.316 -11.333 4.356 1.00 0.00 O ATOM 1129 NE2 GLN B 31 10.019 -12.790 5.913 1.00 0.00 N ATOM 0 H GLN B 31 9.952 -6.786 5.914 1.00 0.00 H new ATOM 0 HA GLN B 31 8.160 -8.192 7.656 1.00 0.00 H new ATOM 0 HB2 GLN B 31 8.674 -8.976 5.390 1.00 0.00 H new ATOM 0 HB3 GLN B 31 10.384 -9.053 5.762 1.00 0.00 H new ATOM 0 HG2 GLN B 31 9.890 -10.812 7.484 1.00 0.00 H new ATOM 0 HG3 GLN B 31 8.207 -10.776 6.995 1.00 0.00 H new ATOM 0 HE21 GLN B 31 10.176 -12.982 6.902 1.00 0.00 H new ATOM 0 HE22 GLN B 31 10.241 -13.499 5.214 1.00 0.00 H new ATOM 1138 N ASP B 32 11.286 -7.873 8.503 1.00 0.00 N ATOM 1139 CA ASP B 32 12.252 -8.108 9.571 1.00 0.00 C ATOM 1140 C ASP B 32 12.007 -7.169 10.748 1.00 0.00 C ATOM 1141 O ASP B 32 12.415 -7.452 11.875 1.00 0.00 O ATOM 1142 CB ASP B 32 13.677 -7.925 9.046 1.00 0.00 C ATOM 1143 CG ASP B 32 14.725 -8.225 10.101 1.00 0.00 C ATOM 1144 OD1 ASP B 32 15.144 -9.396 10.203 1.00 0.00 O ATOM 1145 OD2 ASP B 32 15.125 -7.288 10.823 1.00 0.00 O ATOM 0 H ASP B 32 11.597 -7.212 7.791 1.00 0.00 H new ATOM 0 HA ASP B 32 12.127 -9.134 9.918 1.00 0.00 H new ATOM 0 HB2 ASP B 32 13.832 -8.579 8.188 1.00 0.00 H new ATOM 0 HB3 ASP B 32 13.803 -6.901 8.694 1.00 0.00 H new ATOM 1150 N LYS B 33 11.340 -6.052 10.479 1.00 0.00 N ATOM 1151 CA LYS B 33 11.042 -5.073 11.518 1.00 0.00 C ATOM 1152 C LYS B 33 9.727 -5.405 12.217 1.00 0.00 C ATOM 1153 O LYS B 33 9.714 -5.765 13.395 1.00 0.00 O ATOM 1154 CB LYS B 33 10.978 -3.665 10.921 1.00 0.00 C ATOM 1155 CG LYS B 33 10.689 -2.580 11.946 1.00 0.00 C ATOM 1156 CD LYS B 33 10.648 -1.204 11.303 1.00 0.00 C ATOM 1157 CE LYS B 33 10.352 -0.118 12.323 1.00 0.00 C ATOM 1158 NZ LYS B 33 10.332 1.236 11.703 1.00 0.00 N ATOM 0 H LYS B 33 10.996 -5.802 9.552 1.00 0.00 H new ATOM 0 HA LYS B 33 11.843 -5.108 12.256 1.00 0.00 H new ATOM 0 HB2 LYS B 33 11.925 -3.445 10.429 1.00 0.00 H new ATOM 0 HB3 LYS B 33 10.206 -3.641 10.152 1.00 0.00 H new ATOM 0 HG2 LYS B 33 9.736 -2.783 12.434 1.00 0.00 H new ATOM 0 HG3 LYS B 33 11.454 -2.598 12.722 1.00 0.00 H new ATOM 0 HD2 LYS B 33 11.603 -0.999 10.820 1.00 0.00 H new ATOM 0 HD3 LYS B 33 9.886 -1.189 10.523 1.00 0.00 H new ATOM 0 HE2 LYS B 33 9.389 -0.316 12.795 1.00 0.00 H new ATOM 0 HE3 LYS B 33 11.105 -0.145 13.111 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 10.518 1.954 12.432 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 11.065 1.292 10.967 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 9.399 1.409 11.276 1.00 0.00 H new ATOM 1172 N GLU B 34 8.625 -5.285 11.485 1.00 0.00 N ATOM 1173 CA GLU B 34 7.307 -5.574 12.038 1.00 0.00 C ATOM 1174 C GLU B 34 7.037 -7.074 12.027 1.00 0.00 C ATOM 1175 O GLU B 34 6.996 -7.717 13.077 1.00 0.00 O ATOM 1176 CB GLU B 34 6.222 -4.842 11.243 1.00 0.00 C ATOM 1177 CG GLU B 34 4.943 -4.598 12.031 1.00 0.00 C ATOM 1178 CD GLU B 34 4.293 -5.882 12.511 1.00 0.00 C ATOM 1179 OE1 GLU B 34 3.543 -6.497 11.726 1.00 0.00 O ATOM 1180 OE2 GLU B 34 4.535 -6.272 13.673 1.00 0.00 O ATOM 0 H GLU B 34 8.618 -4.990 10.509 1.00 0.00 H new ATOM 0 HA GLU B 34 7.286 -5.223 13.070 1.00 0.00 H new ATOM 0 HB2 GLU B 34 6.617 -3.884 10.904 1.00 0.00 H new ATOM 0 HB3 GLU B 34 5.984 -5.422 10.352 1.00 0.00 H new ATOM 0 HG2 GLU B 34 5.166 -3.966 12.891 1.00 0.00 H new ATOM 0 HG3 GLU B 34 4.237 -4.050 11.407 1.00 0.00 H new ATOM 1187 N GLY B 35 6.852 -7.627 10.832 1.00 0.00 N ATOM 1188 CA GLY B 35 6.586 -9.048 10.705 1.00 0.00 C ATOM 1189 C GLY B 35 5.596 -9.358 9.600 1.00 0.00 C ATOM 1190 O GLY B 35 5.214 -10.511 9.406 1.00 0.00 O ATOM 0 H GLY B 35 6.882 -7.116 9.950 1.00 0.00 H new ATOM 0 HA2 GLY B 35 7.521 -9.573 10.508 1.00 0.00 H new ATOM 0 HA3 GLY B 35 6.200 -9.428 11.651 1.00 0.00 H new ATOM 1194 N ILE B 36 5.179 -8.325 8.873 1.00 0.00 N ATOM 1195 CA ILE B 36 4.227 -8.491 7.781 1.00 0.00 C ATOM 1196 C ILE B 36 4.794 -9.419 6.701 1.00 0.00 C ATOM 1197 O ILE B 36 5.766 -9.070 6.031 1.00 0.00 O ATOM 1198 CB ILE B 36 3.867 -7.132 7.142 1.00 0.00 C ATOM 1199 CG1 ILE B 36 3.466 -6.117 8.221 1.00 0.00 C ATOM 1200 CG2 ILE B 36 2.745 -7.305 6.127 1.00 0.00 C ATOM 1201 CD1 ILE B 36 2.235 -6.513 9.010 1.00 0.00 C ATOM 0 H ILE B 36 5.486 -7.364 9.021 1.00 0.00 H new ATOM 0 HA ILE B 36 3.325 -8.935 8.203 1.00 0.00 H new ATOM 0 HB ILE B 36 4.747 -6.750 6.624 1.00 0.00 H new ATOM 0 HG12 ILE B 36 4.300 -5.986 8.910 1.00 0.00 H new ATOM 0 HG13 ILE B 36 3.287 -5.151 7.749 1.00 0.00 H new ATOM 0 HG21 ILE B 36 2.502 -6.339 5.685 1.00 0.00 H new ATOM 0 HG22 ILE B 36 3.066 -7.992 5.344 1.00 0.00 H new ATOM 0 HG23 ILE B 36 1.863 -7.708 6.625 1.00 0.00 H new ATOM 0 HD11 ILE B 36 2.016 -5.745 9.752 1.00 0.00 H new ATOM 0 HD12 ILE B 36 1.387 -6.616 8.333 1.00 0.00 H new ATOM 0 HD13 ILE B 36 2.415 -7.463 9.513 1.00 0.00 H new ATOM 1213 N PRO B 37 4.195 -10.616 6.517 1.00 0.00 N ATOM 1214 CA PRO B 37 4.656 -11.585 5.513 1.00 0.00 C ATOM 1215 C PRO B 37 4.827 -10.964 4.128 1.00 0.00 C ATOM 1216 O PRO B 37 4.188 -9.961 3.812 1.00 0.00 O ATOM 1217 CB PRO B 37 3.541 -12.632 5.493 1.00 0.00 C ATOM 1218 CG PRO B 37 2.940 -12.562 6.852 1.00 0.00 C ATOM 1219 CD PRO B 37 3.027 -11.120 7.267 1.00 0.00 C ATOM 0 HA PRO B 37 5.638 -11.987 5.763 1.00 0.00 H new ATOM 0 HB2 PRO B 37 2.804 -12.412 4.721 1.00 0.00 H new ATOM 0 HB3 PRO B 37 3.934 -13.627 5.284 1.00 0.00 H new ATOM 0 HG2 PRO B 37 1.905 -12.903 6.839 1.00 0.00 H new ATOM 0 HG3 PRO B 37 3.478 -13.203 7.551 1.00 0.00 H new ATOM 0 HD2 PRO B 37 2.119 -10.573 7.011 1.00 0.00 H new ATOM 0 HD3 PRO B 37 3.167 -11.020 8.343 1.00 0.00 H new ATOM 1227 N PRO B 38 5.692 -11.557 3.280 1.00 0.00 N ATOM 1228 CA PRO B 38 5.945 -11.053 1.924 1.00 0.00 C ATOM 1229 C PRO B 38 4.781 -11.313 0.975 1.00 0.00 C ATOM 1230 O PRO B 38 4.410 -10.449 0.179 1.00 0.00 O ATOM 1231 CB PRO B 38 7.180 -11.839 1.482 1.00 0.00 C ATOM 1232 CG PRO B 38 7.110 -13.112 2.250 1.00 0.00 C ATOM 1233 CD PRO B 38 6.491 -12.763 3.576 1.00 0.00 C ATOM 0 HA PRO B 38 6.080 -9.971 1.912 1.00 0.00 H new ATOM 0 HB2 PRO B 38 7.169 -12.023 0.408 1.00 0.00 H new ATOM 0 HB3 PRO B 38 8.097 -11.293 1.703 1.00 0.00 H new ATOM 0 HG2 PRO B 38 6.510 -13.853 1.722 1.00 0.00 H new ATOM 0 HG3 PRO B 38 8.103 -13.542 2.384 1.00 0.00 H new ATOM 0 HD2 PRO B 38 5.868 -13.574 3.953 1.00 0.00 H new ATOM 0 HD3 PRO B 38 7.250 -12.565 4.333 1.00 0.00 H new ATOM 1241 N ASP B 39 4.208 -12.507 1.067 1.00 0.00 N ATOM 1242 CA ASP B 39 3.087 -12.891 0.221 1.00 0.00 C ATOM 1243 C ASP B 39 1.809 -12.164 0.634 1.00 0.00 C ATOM 1244 O ASP B 39 0.722 -12.483 0.153 1.00 0.00 O ATOM 1245 CB ASP B 39 2.875 -14.403 0.298 1.00 0.00 C ATOM 1246 CG ASP B 39 4.089 -15.180 -0.172 1.00 0.00 C ATOM 1247 OD1 ASP B 39 5.016 -15.381 0.640 1.00 0.00 O ATOM 1248 OD2 ASP B 39 4.113 -15.587 -1.353 1.00 0.00 O ATOM 0 H ASP B 39 4.504 -13.229 1.724 1.00 0.00 H new ATOM 0 HA ASP B 39 3.321 -12.607 -0.805 1.00 0.00 H new ATOM 0 HB2 ASP B 39 2.643 -14.683 1.326 1.00 0.00 H new ATOM 0 HB3 ASP B 39 2.013 -14.678 -0.310 1.00 0.00 H new ATOM 1253 N GLN B 40 1.946 -11.193 1.533 1.00 0.00 N ATOM 1254 CA GLN B 40 0.803 -10.430 2.018 1.00 0.00 C ATOM 1255 C GLN B 40 1.021 -8.925 1.852 1.00 0.00 C ATOM 1256 O GLN B 40 0.129 -8.208 1.399 1.00 0.00 O ATOM 1257 CB GLN B 40 0.544 -10.779 3.490 1.00 0.00 C ATOM 1258 CG GLN B 40 0.342 -9.572 4.398 1.00 0.00 C ATOM 1259 CD GLN B 40 -0.023 -9.954 5.822 1.00 0.00 C ATOM 1260 OE1 GLN B 40 0.316 -9.245 6.770 1.00 0.00 O ATOM 1261 NE2 GLN B 40 -0.723 -11.072 5.986 1.00 0.00 N ATOM 0 H GLN B 40 2.840 -10.917 1.940 1.00 0.00 H new ATOM 0 HA GLN B 40 -0.069 -10.698 1.422 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -0.339 -11.415 3.550 1.00 0.00 H new ATOM 0 HB3 GLN B 40 1.384 -11.364 3.865 1.00 0.00 H new ATOM 0 HG2 GLN B 40 1.255 -8.977 4.410 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -0.444 -8.941 3.984 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -0.985 -11.633 5.176 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -0.998 -11.369 6.922 1.00 0.00 H new ATOM 1270 N GLN B 41 2.208 -8.454 2.216 1.00 0.00 N ATOM 1271 CA GLN B 41 2.528 -7.032 2.130 1.00 0.00 C ATOM 1272 C GLN B 41 2.573 -6.537 0.686 1.00 0.00 C ATOM 1273 O GLN B 41 3.154 -7.182 -0.187 1.00 0.00 O ATOM 1274 CB GLN B 41 3.862 -6.746 2.818 1.00 0.00 C ATOM 1275 CG GLN B 41 5.039 -7.498 2.223 1.00 0.00 C ATOM 1276 CD GLN B 41 6.341 -7.191 2.940 1.00 0.00 C ATOM 1277 OE1 GLN B 41 6.523 -6.098 3.476 1.00 0.00 O ATOM 1278 NE2 GLN B 41 7.254 -8.153 2.953 1.00 0.00 N ATOM 0 H GLN B 41 2.966 -9.035 2.574 1.00 0.00 H new ATOM 0 HA GLN B 41 1.730 -6.492 2.640 1.00 0.00 H new ATOM 0 HB2 GLN B 41 4.064 -5.676 2.765 1.00 0.00 H new ATOM 0 HB3 GLN B 41 3.777 -7.003 3.874 1.00 0.00 H new ATOM 0 HG2 GLN B 41 4.844 -8.569 2.271 1.00 0.00 H new ATOM 0 HG3 GLN B 41 5.137 -7.239 1.169 1.00 0.00 H new ATOM 0 HE21 GLN B 41 7.062 -9.045 2.496 1.00 0.00 H new ATOM 0 HE22 GLN B 41 8.148 -8.001 3.420 1.00 0.00 H new ATOM 1287 N ARG B 42 1.949 -5.385 0.450 1.00 0.00 N ATOM 1288 CA ARG B 42 1.926 -4.774 -0.876 1.00 0.00 C ATOM 1289 C ARG B 42 2.360 -3.312 -0.795 1.00 0.00 C ATOM 1290 O ARG B 42 1.751 -2.515 -0.082 1.00 0.00 O ATOM 1291 CB ARG B 42 0.525 -4.863 -1.483 1.00 0.00 C ATOM 1292 CG ARG B 42 -0.033 -6.275 -1.534 1.00 0.00 C ATOM 1293 CD ARG B 42 -1.416 -6.300 -2.162 1.00 0.00 C ATOM 1294 NE ARG B 42 -1.379 -5.945 -3.579 1.00 0.00 N ATOM 1295 CZ ARG B 42 -2.446 -5.553 -4.267 1.00 0.00 C ATOM 1296 NH1 ARG B 42 -3.626 -5.454 -3.669 1.00 0.00 N ATOM 1297 NH2 ARG B 42 -2.336 -5.258 -5.555 1.00 0.00 N ATOM 0 H ARG B 42 1.450 -4.854 1.164 1.00 0.00 H new ATOM 0 HA ARG B 42 2.623 -5.318 -1.514 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -0.152 -4.235 -0.904 1.00 0.00 H new ATOM 0 HB3 ARG B 42 0.551 -4.456 -2.494 1.00 0.00 H new ATOM 0 HG2 ARG B 42 0.640 -6.914 -2.106 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -0.082 -6.686 -0.525 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -1.848 -7.294 -2.048 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -2.068 -5.606 -1.631 1.00 0.00 H new ATOM 0 HE ARG B 42 -0.485 -6.001 -4.067 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -3.716 -5.679 -2.678 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -4.443 -5.153 -4.200 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -1.431 -5.332 -6.020 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -3.156 -4.957 -6.081 1.00 0.00 H new ATOM 1311 N LEU B 43 3.412 -2.965 -1.531 1.00 0.00 N ATOM 1312 CA LEU B 43 3.926 -1.597 -1.532 1.00 0.00 C ATOM 1313 C LEU B 43 3.237 -0.755 -2.605 1.00 0.00 C ATOM 1314 O LEU B 43 3.295 -1.077 -3.792 1.00 0.00 O ATOM 1315 CB LEU B 43 5.440 -1.602 -1.762 1.00 0.00 C ATOM 1316 CG LEU B 43 6.227 -0.550 -0.973 1.00 0.00 C ATOM 1317 CD1 LEU B 43 6.099 -0.794 0.524 1.00 0.00 C ATOM 1318 CD2 LEU B 43 7.690 -0.558 -1.392 1.00 0.00 C ATOM 0 H LEU B 43 3.925 -3.609 -2.133 1.00 0.00 H new ATOM 0 HA LEU B 43 3.714 -1.153 -0.559 1.00 0.00 H new ATOM 0 HB2 LEU B 43 5.826 -2.588 -1.505 1.00 0.00 H new ATOM 0 HB3 LEU B 43 5.630 -1.452 -2.825 1.00 0.00 H new ATOM 0 HG LEU B 43 5.808 0.431 -1.196 1.00 0.00 H new ATOM 0 HD11 LEU B 43 6.665 -0.036 1.066 1.00 0.00 H new ATOM 0 HD12 LEU B 43 5.050 -0.739 0.813 1.00 0.00 H new ATOM 0 HD13 LEU B 43 6.491 -1.782 0.766 1.00 0.00 H new ATOM 0 HD21 LEU B 43 8.236 0.195 -0.823 1.00 0.00 H new ATOM 0 HD22 LEU B 43 8.119 -1.541 -1.198 1.00 0.00 H new ATOM 0 HD23 LEU B 43 7.765 -0.333 -2.456 1.00 0.00 H new ATOM 1330 N ILE B 44 2.585 0.325 -2.179 1.00 0.00 N ATOM 1331 CA ILE B 44 1.884 1.210 -3.109 1.00 0.00 C ATOM 1332 C ILE B 44 2.314 2.663 -2.927 1.00 0.00 C ATOM 1333 O ILE B 44 2.565 3.112 -1.808 1.00 0.00 O ATOM 1334 CB ILE B 44 0.356 1.115 -2.931 1.00 0.00 C ATOM 1335 CG1 ILE B 44 -0.091 -0.344 -2.996 1.00 0.00 C ATOM 1336 CG2 ILE B 44 -0.358 1.947 -3.990 1.00 0.00 C ATOM 1337 CD1 ILE B 44 -1.554 -0.549 -2.671 1.00 0.00 C ATOM 0 H ILE B 44 2.527 0.608 -1.201 1.00 0.00 H new ATOM 0 HA ILE B 44 2.150 0.881 -4.113 1.00 0.00 H new ATOM 0 HB ILE B 44 0.092 1.514 -1.952 1.00 0.00 H new ATOM 0 HG12 ILE B 44 0.107 -0.731 -3.996 1.00 0.00 H new ATOM 0 HG13 ILE B 44 0.511 -0.930 -2.302 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -1.436 1.868 -3.849 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -0.055 2.990 -3.898 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -0.094 1.579 -4.981 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -1.796 -1.610 -2.738 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -1.755 -0.194 -1.660 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -2.166 0.008 -3.380 1.00 0.00 H new ATOM 1349 N PHE B 45 2.395 3.390 -4.036 1.00 0.00 N ATOM 1350 CA PHE B 45 2.786 4.795 -4.008 1.00 0.00 C ATOM 1351 C PHE B 45 2.128 5.562 -5.150 1.00 0.00 C ATOM 1352 O PHE B 45 2.211 5.156 -6.310 1.00 0.00 O ATOM 1353 CB PHE B 45 4.309 4.931 -4.097 1.00 0.00 C ATOM 1354 CG PHE B 45 4.782 6.356 -4.152 1.00 0.00 C ATOM 1355 CD1 PHE B 45 4.657 7.183 -3.047 1.00 0.00 C ATOM 1356 CD2 PHE B 45 5.346 6.870 -5.309 1.00 0.00 C ATOM 1357 CE1 PHE B 45 5.086 8.495 -3.095 1.00 0.00 C ATOM 1358 CE2 PHE B 45 5.776 8.182 -5.363 1.00 0.00 C ATOM 1359 CZ PHE B 45 5.647 8.995 -4.254 1.00 0.00 C ATOM 0 H PHE B 45 2.194 3.028 -4.968 1.00 0.00 H new ATOM 0 HA PHE B 45 2.449 5.220 -3.063 1.00 0.00 H new ATOM 0 HB2 PHE B 45 4.761 4.440 -3.235 1.00 0.00 H new ATOM 0 HB3 PHE B 45 4.661 4.405 -4.984 1.00 0.00 H new ATOM 0 HD1 PHE B 45 4.219 6.797 -2.138 1.00 0.00 H new ATOM 0 HD2 PHE B 45 5.451 6.238 -6.178 1.00 0.00 H new ATOM 0 HE1 PHE B 45 4.983 9.129 -2.227 1.00 0.00 H new ATOM 0 HE2 PHE B 45 6.212 8.571 -6.271 1.00 0.00 H new ATOM 0 HZ PHE B 45 5.984 10.020 -4.293 1.00 0.00 H new ATOM 1369 N ALA B 46 1.475 6.673 -4.813 1.00 0.00 N ATOM 1370 CA ALA B 46 0.800 7.503 -5.806 1.00 0.00 C ATOM 1371 C ALA B 46 -0.302 6.725 -6.519 1.00 0.00 C ATOM 1372 O ALA B 46 -0.705 7.077 -7.629 1.00 0.00 O ATOM 1373 CB ALA B 46 1.804 8.049 -6.812 1.00 0.00 C ATOM 0 H ALA B 46 1.400 7.019 -3.856 1.00 0.00 H new ATOM 0 HA ALA B 46 0.335 8.340 -5.285 1.00 0.00 H new ATOM 0 HB1 ALA B 46 1.285 8.666 -7.546 1.00 0.00 H new ATOM 0 HB2 ALA B 46 2.548 8.652 -6.292 1.00 0.00 H new ATOM 0 HB3 ALA B 46 2.298 7.220 -7.319 1.00 0.00 H new ATOM 1379 N GLY B 47 -0.791 5.671 -5.871 1.00 0.00 N ATOM 1380 CA GLY B 47 -1.844 4.859 -6.457 1.00 0.00 C ATOM 1381 C GLY B 47 -1.305 3.763 -7.354 1.00 0.00 C ATOM 1382 O GLY B 47 -2.057 2.906 -7.819 1.00 0.00 O ATOM 0 H GLY B 47 -0.477 5.365 -4.950 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -2.438 4.412 -5.660 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -2.513 5.499 -7.033 1.00 0.00 H new ATOM 1386 N LYS B 48 0.000 3.790 -7.599 1.00 0.00 N ATOM 1387 CA LYS B 48 0.642 2.792 -8.447 1.00 0.00 C ATOM 1388 C LYS B 48 1.140 1.609 -7.621 1.00 0.00 C ATOM 1389 O LYS B 48 1.667 1.784 -6.522 1.00 0.00 O ATOM 1390 CB LYS B 48 1.809 3.423 -9.210 1.00 0.00 C ATOM 1391 CG LYS B 48 2.529 2.456 -10.137 1.00 0.00 C ATOM 1392 CD LYS B 48 1.635 2.003 -11.282 1.00 0.00 C ATOM 1393 CE LYS B 48 2.341 0.996 -12.175 1.00 0.00 C ATOM 1394 NZ LYS B 48 3.568 1.568 -12.798 1.00 0.00 N ATOM 0 H LYS B 48 0.635 4.493 -7.222 1.00 0.00 H new ATOM 0 HA LYS B 48 -0.098 2.425 -9.159 1.00 0.00 H new ATOM 0 HB2 LYS B 48 1.436 4.264 -9.795 1.00 0.00 H new ATOM 0 HB3 LYS B 48 2.525 3.826 -8.493 1.00 0.00 H new ATOM 0 HG2 LYS B 48 3.422 2.934 -10.540 1.00 0.00 H new ATOM 0 HG3 LYS B 48 2.862 1.587 -9.569 1.00 0.00 H new ATOM 0 HD2 LYS B 48 0.724 1.559 -10.880 1.00 0.00 H new ATOM 0 HD3 LYS B 48 1.334 2.867 -11.874 1.00 0.00 H new ATOM 0 HE2 LYS B 48 2.608 0.116 -11.589 1.00 0.00 H new ATOM 0 HE3 LYS B 48 1.658 0.663 -12.957 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 3.722 1.129 -13.728 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 3.451 2.595 -12.915 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 4.388 1.380 -12.186 1.00 0.00 H new ATOM 1408 N GLN B 49 0.969 0.404 -8.160 1.00 0.00 N ATOM 1409 CA GLN B 49 1.404 -0.809 -7.475 1.00 0.00 C ATOM 1410 C GLN B 49 2.888 -1.060 -7.723 1.00 0.00 C ATOM 1411 O GLN B 49 3.287 -1.445 -8.821 1.00 0.00 O ATOM 1412 CB GLN B 49 0.582 -2.010 -7.953 1.00 0.00 C ATOM 1413 CG GLN B 49 0.523 -3.153 -6.950 1.00 0.00 C ATOM 1414 CD GLN B 49 1.879 -3.775 -6.681 1.00 0.00 C ATOM 1415 OE1 GLN B 49 2.295 -4.708 -7.369 1.00 0.00 O ATOM 1416 NE2 GLN B 49 2.574 -3.265 -5.671 1.00 0.00 N ATOM 0 H GLN B 49 0.533 0.242 -9.068 1.00 0.00 H new ATOM 0 HA GLN B 49 1.247 -0.676 -6.405 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -0.433 -1.679 -8.173 1.00 0.00 H new ATOM 0 HB3 GLN B 49 1.006 -2.380 -8.887 1.00 0.00 H new ATOM 0 HG2 GLN B 49 0.106 -2.785 -6.013 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -0.156 -3.921 -7.322 1.00 0.00 H new ATOM 0 HE21 GLN B 49 2.191 -2.492 -5.127 1.00 0.00 H new ATOM 0 HE22 GLN B 49 3.491 -3.646 -5.439 1.00 0.00 H new ATOM 1425 N LEU B 50 3.703 -0.838 -6.694 1.00 0.00 N ATOM 1426 CA LEU B 50 5.143 -1.039 -6.805 1.00 0.00 C ATOM 1427 C LEU B 50 5.472 -2.516 -6.994 1.00 0.00 C ATOM 1428 O LEU B 50 5.404 -3.303 -6.050 1.00 0.00 O ATOM 1429 CB LEU B 50 5.854 -0.500 -5.561 1.00 0.00 C ATOM 1430 CG LEU B 50 5.672 0.997 -5.306 1.00 0.00 C ATOM 1431 CD1 LEU B 50 6.262 1.384 -3.959 1.00 0.00 C ATOM 1432 CD2 LEU B 50 6.314 1.811 -6.420 1.00 0.00 C ATOM 0 H LEU B 50 3.390 -0.520 -5.777 1.00 0.00 H new ATOM 0 HA LEU B 50 5.494 -0.492 -7.680 1.00 0.00 H new ATOM 0 HB2 LEU B 50 5.494 -1.047 -4.690 1.00 0.00 H new ATOM 0 HB3 LEU B 50 6.920 -0.710 -5.651 1.00 0.00 H new ATOM 0 HG LEU B 50 4.604 1.215 -5.291 1.00 0.00 H new ATOM 0 HD11 LEU B 50 6.123 2.453 -3.795 1.00 0.00 H new ATOM 0 HD12 LEU B 50 5.760 0.827 -3.168 1.00 0.00 H new ATOM 0 HD13 LEU B 50 7.327 1.150 -3.947 1.00 0.00 H new ATOM 0 HD21 LEU B 50 6.174 2.874 -6.221 1.00 0.00 H new ATOM 0 HD22 LEU B 50 7.380 1.588 -6.466 1.00 0.00 H new ATOM 0 HD23 LEU B 50 5.848 1.556 -7.372 1.00 0.00 H new ATOM 1444 N GLU B 51 5.828 -2.886 -8.220 1.00 0.00 N ATOM 1445 CA GLU B 51 6.166 -4.269 -8.533 1.00 0.00 C ATOM 1446 C GLU B 51 7.579 -4.603 -8.068 1.00 0.00 C ATOM 1447 O GLU B 51 8.499 -3.800 -8.219 1.00 0.00 O ATOM 1448 CB GLU B 51 6.046 -4.518 -10.038 1.00 0.00 C ATOM 1449 CG GLU B 51 4.674 -4.191 -10.603 1.00 0.00 C ATOM 1450 CD GLU B 51 4.592 -4.425 -12.099 1.00 0.00 C ATOM 1451 OE1 GLU B 51 4.346 -5.579 -12.507 1.00 0.00 O ATOM 1452 OE2 GLU B 51 4.773 -3.453 -12.863 1.00 0.00 O ATOM 0 H GLU B 51 5.890 -2.247 -9.013 1.00 0.00 H new ATOM 0 HA GLU B 51 5.464 -4.914 -8.005 1.00 0.00 H new ATOM 0 HB2 GLU B 51 6.795 -3.920 -10.557 1.00 0.00 H new ATOM 0 HB3 GLU B 51 6.274 -5.564 -10.244 1.00 0.00 H new ATOM 0 HG2 GLU B 51 3.923 -4.801 -10.101 1.00 0.00 H new ATOM 0 HG3 GLU B 51 4.435 -3.150 -10.388 1.00 0.00 H new ATOM 1459 N ASP B 52 7.742 -5.794 -7.501 1.00 0.00 N ATOM 1460 CA ASP B 52 9.043 -6.239 -7.017 1.00 0.00 C ATOM 1461 C ASP B 52 9.945 -6.642 -8.180 1.00 0.00 C ATOM 1462 O ASP B 52 9.674 -7.622 -8.876 1.00 0.00 O ATOM 1463 CB ASP B 52 8.873 -7.414 -6.053 1.00 0.00 C ATOM 1464 CG ASP B 52 7.963 -7.077 -4.888 1.00 0.00 C ATOM 1465 OD1 ASP B 52 6.733 -7.242 -5.029 1.00 0.00 O ATOM 1466 OD2 ASP B 52 8.480 -6.646 -3.835 1.00 0.00 O ATOM 0 H ASP B 52 6.989 -6.468 -7.366 1.00 0.00 H new ATOM 0 HA ASP B 52 9.513 -5.410 -6.488 1.00 0.00 H new ATOM 0 HB2 ASP B 52 8.466 -8.268 -6.594 1.00 0.00 H new ATOM 0 HB3 ASP B 52 9.850 -7.713 -5.673 1.00 0.00 H new ATOM 1471 N GLY B 53 11.016 -5.881 -8.385 1.00 0.00 N ATOM 1472 CA GLY B 53 11.940 -6.175 -9.466 1.00 0.00 C ATOM 1473 C GLY B 53 12.644 -4.935 -9.982 1.00 0.00 C ATOM 1474 O GLY B 53 13.800 -4.998 -10.400 1.00 0.00 O ATOM 0 H GLY B 53 11.260 -5.066 -7.822 1.00 0.00 H new ATOM 0 HA2 GLY B 53 12.683 -6.893 -9.119 1.00 0.00 H new ATOM 0 HA3 GLY B 53 11.398 -6.648 -10.285 1.00 0.00 H new ATOM 1478 N ARG B 54 11.944 -3.805 -9.954 1.00 0.00 N ATOM 1479 CA ARG B 54 12.509 -2.544 -10.423 1.00 0.00 C ATOM 1480 C ARG B 54 12.898 -1.651 -9.249 1.00 0.00 C ATOM 1481 O ARG B 54 12.546 -1.927 -8.101 1.00 0.00 O ATOM 1482 CB ARG B 54 11.510 -1.818 -11.328 1.00 0.00 C ATOM 1483 CG ARG B 54 11.133 -2.601 -12.576 1.00 0.00 C ATOM 1484 CD ARG B 54 12.330 -2.811 -13.490 1.00 0.00 C ATOM 1485 NE ARG B 54 12.937 -1.546 -13.898 1.00 0.00 N ATOM 1486 CZ ARG B 54 14.126 -1.452 -14.485 1.00 0.00 C ATOM 1487 NH1 ARG B 54 14.835 -2.545 -14.735 1.00 0.00 N ATOM 1488 NH2 ARG B 54 14.608 -0.264 -14.822 1.00 0.00 N ATOM 0 H ARG B 54 10.986 -3.737 -9.612 1.00 0.00 H new ATOM 0 HA ARG B 54 13.409 -2.768 -10.996 1.00 0.00 H new ATOM 0 HB2 ARG B 54 10.606 -1.604 -10.758 1.00 0.00 H new ATOM 0 HB3 ARG B 54 11.934 -0.859 -11.626 1.00 0.00 H new ATOM 0 HG2 ARG B 54 10.720 -3.568 -12.288 1.00 0.00 H new ATOM 0 HG3 ARG B 54 10.351 -2.069 -13.117 1.00 0.00 H new ATOM 0 HD2 ARG B 54 13.074 -3.421 -12.978 1.00 0.00 H new ATOM 0 HD3 ARG B 54 12.017 -3.365 -14.375 1.00 0.00 H new ATOM 0 HE ARG B 54 12.418 -0.685 -13.722 1.00 0.00 H new ATOM 0 HH11 ARG B 54 14.468 -3.461 -14.477 1.00 0.00 H new ATOM 0 HH12 ARG B 54 15.747 -2.469 -15.186 1.00 0.00 H new ATOM 0 HH21 ARG B 54 14.066 0.579 -14.631 1.00 0.00 H new ATOM 0 HH22 ARG B 54 15.520 -0.193 -15.272 1.00 0.00 H new ATOM 1502 N THR B 55 13.625 -0.578 -9.544 1.00 0.00 N ATOM 1503 CA THR B 55 14.065 0.356 -8.515 1.00 0.00 C ATOM 1504 C THR B 55 12.976 1.368 -8.178 1.00 0.00 C ATOM 1505 O THR B 55 11.916 1.390 -8.806 1.00 0.00 O ATOM 1506 CB THR B 55 15.336 1.110 -8.948 1.00 0.00 C ATOM 1507 OG1 THR B 55 15.127 1.732 -10.222 1.00 0.00 O ATOM 1508 CG2 THR B 55 16.525 0.166 -9.025 1.00 0.00 C ATOM 0 H THR B 55 13.922 -0.334 -10.489 1.00 0.00 H new ATOM 0 HA THR B 55 14.286 -0.238 -7.628 1.00 0.00 H new ATOM 0 HB THR B 55 15.550 1.876 -8.203 1.00 0.00 H new ATOM 0 HG1 THR B 55 15.939 2.211 -10.489 1.00 0.00 H new ATOM 0 HG21 THR B 55 17.411 0.721 -9.333 1.00 0.00 H new ATOM 0 HG22 THR B 55 16.699 -0.281 -8.046 1.00 0.00 H new ATOM 0 HG23 THR B 55 16.319 -0.620 -9.751 1.00 0.00 H new ATOM 1516 N LEU B 56 13.247 2.204 -7.181 1.00 0.00 N ATOM 1517 CA LEU B 56 12.296 3.221 -6.747 1.00 0.00 C ATOM 1518 C LEU B 56 12.183 4.341 -7.778 1.00 0.00 C ATOM 1519 O LEU B 56 11.124 4.948 -7.933 1.00 0.00 O ATOM 1520 CB LEU B 56 12.725 3.798 -5.395 1.00 0.00 C ATOM 1521 CG LEU B 56 12.966 2.764 -4.293 1.00 0.00 C ATOM 1522 CD1 LEU B 56 13.602 3.421 -3.077 1.00 0.00 C ATOM 1523 CD2 LEU B 56 11.662 2.081 -3.905 1.00 0.00 C ATOM 0 H LEU B 56 14.122 2.197 -6.656 1.00 0.00 H new ATOM 0 HA LEU B 56 11.318 2.750 -6.644 1.00 0.00 H new ATOM 0 HB2 LEU B 56 13.640 4.374 -5.537 1.00 0.00 H new ATOM 0 HB3 LEU B 56 11.959 4.495 -5.056 1.00 0.00 H new ATOM 0 HG LEU B 56 13.650 2.007 -4.677 1.00 0.00 H new ATOM 0 HD11 LEU B 56 13.767 2.672 -2.303 1.00 0.00 H new ATOM 0 HD12 LEU B 56 14.556 3.865 -3.361 1.00 0.00 H new ATOM 0 HD13 LEU B 56 12.940 4.198 -2.695 1.00 0.00 H new ATOM 0 HD21 LEU B 56 11.854 1.349 -3.120 1.00 0.00 H new ATOM 0 HD22 LEU B 56 10.955 2.827 -3.541 1.00 0.00 H new ATOM 0 HD23 LEU B 56 11.242 1.577 -4.776 1.00 0.00 H new ATOM 1535 N SER B 57 13.281 4.609 -8.478 1.00 0.00 N ATOM 1536 CA SER B 57 13.307 5.658 -9.492 1.00 0.00 C ATOM 1537 C SER B 57 12.441 5.287 -10.691 1.00 0.00 C ATOM 1538 O SER B 57 11.951 6.159 -11.409 1.00 0.00 O ATOM 1539 CB SER B 57 14.743 5.917 -9.950 1.00 0.00 C ATOM 1540 OG SER B 57 14.788 6.929 -10.941 1.00 0.00 O ATOM 0 H SER B 57 14.165 4.114 -8.362 1.00 0.00 H new ATOM 0 HA SER B 57 12.903 6.566 -9.044 1.00 0.00 H new ATOM 0 HB2 SER B 57 15.353 6.213 -9.096 1.00 0.00 H new ATOM 0 HB3 SER B 57 15.173 4.997 -10.346 1.00 0.00 H new ATOM 0 HG SER B 57 15.717 7.077 -11.216 1.00 0.00 H new ATOM 1546 N ASP B 58 12.257 3.987 -10.904 1.00 0.00 N ATOM 1547 CA ASP B 58 11.452 3.503 -12.020 1.00 0.00 C ATOM 1548 C ASP B 58 10.011 3.991 -11.903 1.00 0.00 C ATOM 1549 O ASP B 58 9.351 4.254 -12.908 1.00 0.00 O ATOM 1550 CB ASP B 58 11.486 1.975 -12.074 1.00 0.00 C ATOM 1551 CG ASP B 58 10.762 1.425 -13.287 1.00 0.00 C ATOM 1552 OD1 ASP B 58 11.404 1.285 -14.349 1.00 0.00 O ATOM 1553 OD2 ASP B 58 9.553 1.134 -13.174 1.00 0.00 O ATOM 0 H ASP B 58 12.654 3.251 -10.319 1.00 0.00 H new ATOM 0 HA ASP B 58 11.875 3.900 -12.942 1.00 0.00 H new ATOM 0 HB2 ASP B 58 12.522 1.637 -12.088 1.00 0.00 H new ATOM 0 HB3 ASP B 58 11.032 1.572 -11.169 1.00 0.00 H new ATOM 1558 N TYR B 59 9.531 4.109 -10.669 1.00 0.00 N ATOM 1559 CA TYR B 59 8.168 4.565 -10.419 1.00 0.00 C ATOM 1560 C TYR B 59 8.163 5.999 -9.901 1.00 0.00 C ATOM 1561 O TYR B 59 7.126 6.514 -9.482 1.00 0.00 O ATOM 1562 CB TYR B 59 7.479 3.641 -9.412 1.00 0.00 C ATOM 1563 CG TYR B 59 7.471 2.190 -9.835 1.00 0.00 C ATOM 1564 CD1 TYR B 59 8.551 1.361 -9.559 1.00 0.00 C ATOM 1565 CD2 TYR B 59 6.384 1.650 -10.510 1.00 0.00 C ATOM 1566 CE1 TYR B 59 8.549 0.035 -9.946 1.00 0.00 C ATOM 1567 CE2 TYR B 59 6.375 0.324 -10.902 1.00 0.00 C ATOM 1568 CZ TYR B 59 7.459 -0.479 -10.616 1.00 0.00 C ATOM 1569 OH TYR B 59 7.454 -1.798 -11.005 1.00 0.00 O ATOM 0 H TYR B 59 10.065 3.895 -9.827 1.00 0.00 H new ATOM 0 HA TYR B 59 7.620 4.537 -11.361 1.00 0.00 H new ATOM 0 HB2 TYR B 59 7.981 3.728 -8.448 1.00 0.00 H new ATOM 0 HB3 TYR B 59 6.452 3.975 -9.268 1.00 0.00 H new ATOM 0 HD1 TYR B 59 9.406 1.760 -9.033 1.00 0.00 H new ATOM 0 HD2 TYR B 59 5.532 2.276 -10.732 1.00 0.00 H new ATOM 0 HE1 TYR B 59 9.397 -0.596 -9.725 1.00 0.00 H new ATOM 0 HE2 TYR B 59 5.524 -0.081 -11.429 1.00 0.00 H new ATOM 0 HH TYR B 59 6.572 -2.030 -11.363 1.00 0.00 H new ATOM 1579 N ASN B 60 9.332 6.635 -9.936 1.00 0.00 N ATOM 1580 CA ASN B 60 9.478 8.013 -9.475 1.00 0.00 C ATOM 1581 C ASN B 60 9.073 8.152 -8.010 1.00 0.00 C ATOM 1582 O ASN B 60 7.906 8.382 -7.697 1.00 0.00 O ATOM 1583 CB ASN B 60 8.639 8.958 -10.339 1.00 0.00 C ATOM 1584 CG ASN B 60 8.796 10.412 -9.935 1.00 0.00 C ATOM 1585 OD1 ASN B 60 7.868 11.210 -10.070 1.00 0.00 O ATOM 1586 ND2 ASN B 60 9.977 10.768 -9.439 1.00 0.00 N ATOM 0 H ASN B 60 10.195 6.215 -10.281 1.00 0.00 H new ATOM 0 HA ASN B 60 10.530 8.284 -9.567 1.00 0.00 H new ATOM 0 HB2 ASN B 60 8.928 8.842 -11.384 1.00 0.00 H new ATOM 0 HB3 ASN B 60 7.589 8.676 -10.265 1.00 0.00 H new ATOM 0 HD21 ASN B 60 10.140 11.734 -9.154 1.00 0.00 H new ATOM 0 HD22 ASN B 60 10.720 10.076 -9.344 1.00 0.00 H new ATOM 1593 N ILE B 61 10.047 8.007 -7.115 1.00 0.00 N ATOM 1594 CA ILE B 61 9.794 8.124 -5.684 1.00 0.00 C ATOM 1595 C ILE B 61 10.749 9.126 -5.045 1.00 0.00 C ATOM 1596 O ILE B 61 11.968 8.948 -5.082 1.00 0.00 O ATOM 1597 CB ILE B 61 9.936 6.764 -4.970 1.00 0.00 C ATOM 1598 CG1 ILE B 61 8.984 5.737 -5.595 1.00 0.00 C ATOM 1599 CG2 ILE B 61 9.660 6.917 -3.479 1.00 0.00 C ATOM 1600 CD1 ILE B 61 9.097 4.354 -4.990 1.00 0.00 C ATOM 0 H ILE B 61 11.018 7.808 -7.357 1.00 0.00 H new ATOM 0 HA ILE B 61 8.768 8.474 -5.570 1.00 0.00 H new ATOM 0 HB ILE B 61 10.958 6.407 -5.093 1.00 0.00 H new ATOM 0 HG12 ILE B 61 7.959 6.090 -5.483 1.00 0.00 H new ATOM 0 HG13 ILE B 61 9.184 5.673 -6.665 1.00 0.00 H new ATOM 0 HG21 ILE B 61 9.764 5.949 -2.989 1.00 0.00 H new ATOM 0 HG22 ILE B 61 10.372 7.621 -3.048 1.00 0.00 H new ATOM 0 HG23 ILE B 61 8.647 7.291 -3.333 1.00 0.00 H new ATOM 0 HD11 ILE B 61 8.394 3.683 -5.483 1.00 0.00 H new ATOM 0 HD12 ILE B 61 10.112 3.979 -5.125 1.00 0.00 H new ATOM 0 HD13 ILE B 61 8.867 4.403 -3.926 1.00 0.00 H new ATOM 1612 N GLN B 62 10.189 10.178 -4.457 1.00 0.00 N ATOM 1613 CA GLN B 62 10.990 11.212 -3.811 1.00 0.00 C ATOM 1614 C GLN B 62 11.532 10.726 -2.472 1.00 0.00 C ATOM 1615 O GLN B 62 11.377 9.558 -2.113 1.00 0.00 O ATOM 1616 CB GLN B 62 10.159 12.480 -3.606 1.00 0.00 C ATOM 1617 CG GLN B 62 9.742 13.157 -4.902 1.00 0.00 C ATOM 1618 CD GLN B 62 8.692 12.370 -5.664 1.00 0.00 C ATOM 1619 OE1 GLN B 62 7.867 11.677 -5.070 1.00 0.00 O ATOM 1620 NE2 GLN B 62 8.721 12.474 -6.987 1.00 0.00 N ATOM 0 H GLN B 62 9.182 10.337 -4.414 1.00 0.00 H new ATOM 0 HA GLN B 62 11.833 11.440 -4.463 1.00 0.00 H new ATOM 0 HB2 GLN B 62 9.266 12.229 -3.034 1.00 0.00 H new ATOM 0 HB3 GLN B 62 10.733 13.186 -3.006 1.00 0.00 H new ATOM 0 HG2 GLN B 62 9.354 14.151 -4.679 1.00 0.00 H new ATOM 0 HG3 GLN B 62 10.619 13.292 -5.535 1.00 0.00 H new ATOM 0 HE21 GLN B 62 9.423 13.061 -7.437 1.00 0.00 H new ATOM 0 HE22 GLN B 62 8.041 11.967 -7.553 1.00 0.00 H new ATOM 1629 N LYS B 63 12.170 11.631 -1.738 1.00 0.00 N ATOM 1630 CA LYS B 63 12.738 11.301 -0.436 1.00 0.00 C ATOM 1631 C LYS B 63 11.702 11.470 0.668 1.00 0.00 C ATOM 1632 O LYS B 63 10.890 12.396 0.633 1.00 0.00 O ATOM 1633 CB LYS B 63 13.955 12.185 -0.143 1.00 0.00 C ATOM 1634 CG LYS B 63 15.217 11.758 -0.875 1.00 0.00 C ATOM 1635 CD LYS B 63 15.082 11.937 -2.379 1.00 0.00 C ATOM 1636 CE LYS B 63 16.368 11.574 -3.104 1.00 0.00 C ATOM 1637 NZ LYS B 63 16.733 10.144 -2.907 1.00 0.00 N ATOM 0 H LYS B 63 12.307 12.601 -2.023 1.00 0.00 H new ATOM 0 HA LYS B 63 13.052 10.258 -0.462 1.00 0.00 H new ATOM 0 HB2 LYS B 63 13.719 13.214 -0.416 1.00 0.00 H new ATOM 0 HB3 LYS B 63 14.148 12.176 0.930 1.00 0.00 H new ATOM 0 HG2 LYS B 63 16.063 12.342 -0.513 1.00 0.00 H new ATOM 0 HG3 LYS B 63 15.432 10.713 -0.651 1.00 0.00 H new ATOM 0 HD2 LYS B 63 14.267 11.314 -2.748 1.00 0.00 H new ATOM 0 HD3 LYS B 63 14.818 12.971 -2.601 1.00 0.00 H new ATOM 0 HE2 LYS B 63 16.253 11.776 -4.169 1.00 0.00 H new ATOM 0 HE3 LYS B 63 17.178 12.208 -2.745 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 17.265 9.804 -3.734 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 17.321 10.050 -2.055 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 15.868 9.577 -2.795 1.00 0.00 H new ATOM 1651 N GLU B 64 11.734 10.567 1.645 1.00 0.00 N ATOM 1652 CA GLU B 64 10.800 10.614 2.765 1.00 0.00 C ATOM 1653 C GLU B 64 9.357 10.548 2.273 1.00 0.00 C ATOM 1654 O GLU B 64 8.437 11.000 2.956 1.00 0.00 O ATOM 1655 CB GLU B 64 11.022 11.888 3.582 1.00 0.00 C ATOM 1656 CG GLU B 64 12.468 12.091 4.005 1.00 0.00 C ATOM 1657 CD GLU B 64 12.673 13.377 4.780 1.00 0.00 C ATOM 1658 OE1 GLU B 64 12.816 14.439 4.139 1.00 0.00 O ATOM 1659 OE2 GLU B 64 12.692 13.322 6.027 1.00 0.00 O ATOM 0 H GLU B 64 12.398 9.793 1.683 1.00 0.00 H new ATOM 0 HA GLU B 64 10.983 9.748 3.401 1.00 0.00 H new ATOM 0 HB2 GLU B 64 10.699 12.748 2.995 1.00 0.00 H new ATOM 0 HB3 GLU B 64 10.393 11.855 4.471 1.00 0.00 H new ATOM 0 HG2 GLU B 64 12.785 11.247 4.618 1.00 0.00 H new ATOM 0 HG3 GLU B 64 13.104 12.099 3.120 1.00 0.00 H new ATOM 1666 N SER B 65 9.168 9.976 1.087 1.00 0.00 N ATOM 1667 CA SER B 65 7.840 9.848 0.497 1.00 0.00 C ATOM 1668 C SER B 65 6.918 9.028 1.394 1.00 0.00 C ATOM 1669 O SER B 65 7.365 8.408 2.361 1.00 0.00 O ATOM 1670 CB SER B 65 7.932 9.199 -0.885 1.00 0.00 C ATOM 1671 OG SER B 65 8.669 10.012 -1.782 1.00 0.00 O ATOM 0 H SER B 65 9.920 9.593 0.515 1.00 0.00 H new ATOM 0 HA SER B 65 7.421 10.849 0.395 1.00 0.00 H new ATOM 0 HB2 SER B 65 8.407 8.222 -0.800 1.00 0.00 H new ATOM 0 HB3 SER B 65 6.930 9.033 -1.280 1.00 0.00 H new ATOM 0 HG SER B 65 8.243 9.995 -2.664 1.00 0.00 H new ATOM 1677 N THR B 66 5.632 9.025 1.063 1.00 0.00 N ATOM 1678 CA THR B 66 4.642 8.288 1.837 1.00 0.00 C ATOM 1679 C THR B 66 4.126 7.076 1.066 1.00 0.00 C ATOM 1680 O THR B 66 3.362 7.214 0.110 1.00 0.00 O ATOM 1681 CB THR B 66 3.452 9.188 2.220 1.00 0.00 C ATOM 1682 OG1 THR B 66 3.914 10.315 2.975 1.00 0.00 O ATOM 1683 CG2 THR B 66 2.423 8.417 3.034 1.00 0.00 C ATOM 0 H THR B 66 5.250 9.527 0.261 1.00 0.00 H new ATOM 0 HA THR B 66 5.139 7.947 2.745 1.00 0.00 H new ATOM 0 HB THR B 66 2.978 9.532 1.301 1.00 0.00 H new ATOM 0 HG1 THR B 66 3.152 10.884 3.213 1.00 0.00 H new ATOM 0 HG21 THR B 66 1.594 9.076 3.291 1.00 0.00 H new ATOM 0 HG22 THR B 66 2.050 7.577 2.448 1.00 0.00 H new ATOM 0 HG23 THR B 66 2.887 8.045 3.947 1.00 0.00 H new ATOM 1691 N LEU B 67 4.552 5.891 1.489 1.00 0.00 N ATOM 1692 CA LEU B 67 4.130 4.650 0.850 1.00 0.00 C ATOM 1693 C LEU B 67 3.043 3.974 1.677 1.00 0.00 C ATOM 1694 O LEU B 67 2.793 4.362 2.818 1.00 0.00 O ATOM 1695 CB LEU B 67 5.319 3.702 0.673 1.00 0.00 C ATOM 1696 CG LEU B 67 6.336 4.114 -0.395 1.00 0.00 C ATOM 1697 CD1 LEU B 67 7.076 5.377 0.020 1.00 0.00 C ATOM 1698 CD2 LEU B 67 7.317 2.982 -0.655 1.00 0.00 C ATOM 0 H LEU B 67 5.191 5.764 2.274 1.00 0.00 H new ATOM 0 HA LEU B 67 3.729 4.891 -0.134 1.00 0.00 H new ATOM 0 HB2 LEU B 67 5.837 3.614 1.628 1.00 0.00 H new ATOM 0 HB3 LEU B 67 4.938 2.711 0.424 1.00 0.00 H new ATOM 0 HG LEU B 67 5.796 4.326 -1.318 1.00 0.00 H new ATOM 0 HD11 LEU B 67 7.793 5.650 -0.754 1.00 0.00 H new ATOM 0 HD12 LEU B 67 6.362 6.189 0.156 1.00 0.00 H new ATOM 0 HD13 LEU B 67 7.604 5.198 0.956 1.00 0.00 H new ATOM 0 HD21 LEU B 67 8.034 3.289 -1.416 1.00 0.00 H new ATOM 0 HD22 LEU B 67 7.847 2.741 0.266 1.00 0.00 H new ATOM 0 HD23 LEU B 67 6.774 2.103 -1.002 1.00 0.00 H new ATOM 1710 N HIS B 68 2.398 2.965 1.101 1.00 0.00 N ATOM 1711 CA HIS B 68 1.337 2.247 1.800 1.00 0.00 C ATOM 1712 C HIS B 68 1.585 0.742 1.776 1.00 0.00 C ATOM 1713 O HIS B 68 2.233 0.221 0.866 1.00 0.00 O ATOM 1714 CB HIS B 68 -0.023 2.559 1.173 1.00 0.00 C ATOM 1715 CG HIS B 68 -0.244 4.017 0.914 1.00 0.00 C ATOM 1716 ND1 HIS B 68 -0.797 4.875 1.841 1.00 0.00 N ATOM 1717 CD2 HIS B 68 0.016 4.767 -0.182 1.00 0.00 C ATOM 1718 CE1 HIS B 68 -0.867 6.090 1.325 1.00 0.00 C ATOM 1719 NE2 HIS B 68 -0.380 6.051 0.099 1.00 0.00 N ATOM 0 H HIS B 68 2.589 2.627 0.158 1.00 0.00 H new ATOM 0 HA HIS B 68 1.336 2.580 2.838 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -0.114 2.014 0.234 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -0.810 2.192 1.832 1.00 0.00 H new ATOM 0 HD2 HIS B 68 0.454 4.420 -1.106 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -1.257 6.966 1.822 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -0.309 6.846 -0.536 1.00 0.00 H new ATOM 1728 N LEU B 69 1.057 0.052 2.783 1.00 0.00 N ATOM 1729 CA LEU B 69 1.210 -1.392 2.894 1.00 0.00 C ATOM 1730 C LEU B 69 -0.158 -2.063 2.955 1.00 0.00 C ATOM 1731 O LEU B 69 -0.908 -1.874 3.913 1.00 0.00 O ATOM 1732 CB LEU B 69 2.019 -1.743 4.146 1.00 0.00 C ATOM 1733 CG LEU B 69 2.669 -3.127 4.134 1.00 0.00 C ATOM 1734 CD1 LEU B 69 3.819 -3.165 3.139 1.00 0.00 C ATOM 1735 CD2 LEU B 69 3.154 -3.502 5.526 1.00 0.00 C ATOM 0 H LEU B 69 0.516 0.475 3.538 1.00 0.00 H new ATOM 0 HA LEU B 69 1.743 -1.755 2.015 1.00 0.00 H new ATOM 0 HB2 LEU B 69 2.800 -0.994 4.277 1.00 0.00 H new ATOM 0 HB3 LEU B 69 1.363 -1.675 5.014 1.00 0.00 H new ATOM 0 HG LEU B 69 1.921 -3.857 3.824 1.00 0.00 H new ATOM 0 HD11 LEU B 69 4.271 -4.157 3.143 1.00 0.00 H new ATOM 0 HD12 LEU B 69 3.444 -2.941 2.140 1.00 0.00 H new ATOM 0 HD13 LEU B 69 4.568 -2.424 3.420 1.00 0.00 H new ATOM 0 HD21 LEU B 69 3.614 -4.490 5.497 1.00 0.00 H new ATOM 0 HD22 LEU B 69 3.887 -2.770 5.865 1.00 0.00 H new ATOM 0 HD23 LEU B 69 2.309 -3.515 6.215 1.00 0.00 H new ATOM 1747 N VAL B 70 -0.481 -2.846 1.930 1.00 0.00 N ATOM 1748 CA VAL B 70 -1.769 -3.529 1.871 1.00 0.00 C ATOM 1749 C VAL B 70 -1.600 -5.045 1.868 1.00 0.00 C ATOM 1750 O VAL B 70 -0.555 -5.566 1.473 1.00 0.00 O ATOM 1751 CB VAL B 70 -2.562 -3.108 0.618 1.00 0.00 C ATOM 1752 CG1 VAL B 70 -3.944 -3.749 0.604 1.00 0.00 C ATOM 1753 CG2 VAL B 70 -2.672 -1.593 0.544 1.00 0.00 C ATOM 0 H VAL B 70 0.129 -3.023 1.132 1.00 0.00 H new ATOM 0 HA VAL B 70 -2.322 -3.238 2.764 1.00 0.00 H new ATOM 0 HB VAL B 70 -2.021 -3.460 -0.260 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -4.482 -3.435 -0.291 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -3.842 -4.834 0.604 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -4.499 -3.437 1.489 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -3.235 -1.312 -0.346 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -3.186 -1.222 1.430 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -1.674 -1.158 0.495 1.00 0.00 H new ATOM 1763 N LEU B 71 -2.640 -5.742 2.319 1.00 0.00 N ATOM 1764 CA LEU B 71 -2.640 -7.199 2.363 1.00 0.00 C ATOM 1765 C LEU B 71 -3.176 -7.757 1.049 1.00 0.00 C ATOM 1766 O LEU B 71 -4.170 -7.261 0.521 1.00 0.00 O ATOM 1767 CB LEU B 71 -3.512 -7.686 3.528 1.00 0.00 C ATOM 1768 CG LEU B 71 -3.032 -8.960 4.233 1.00 0.00 C ATOM 1769 CD1 LEU B 71 -4.006 -9.360 5.330 1.00 0.00 C ATOM 1770 CD2 LEU B 71 -2.856 -10.101 3.239 1.00 0.00 C ATOM 0 H LEU B 71 -3.500 -5.315 2.662 1.00 0.00 H new ATOM 0 HA LEU B 71 -1.619 -7.550 2.510 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -3.578 -6.887 4.267 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -4.521 -7.858 3.154 1.00 0.00 H new ATOM 0 HG LEU B 71 -2.063 -8.751 4.685 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -3.650 -10.266 5.820 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -4.079 -8.556 6.063 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -4.988 -9.545 4.895 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -2.515 -10.993 3.765 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -3.809 -10.309 2.752 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -2.118 -9.819 2.488 1.00 0.00 H new ATOM 1782 N ARG B 72 -2.513 -8.781 0.517 1.00 0.00 N ATOM 1783 CA ARG B 72 -2.943 -9.397 -0.734 1.00 0.00 C ATOM 1784 C ARG B 72 -4.426 -9.747 -0.674 1.00 0.00 C ATOM 1785 O ARG B 72 -5.250 -9.097 -1.316 1.00 0.00 O ATOM 1786 CB ARG B 72 -2.118 -10.652 -1.026 1.00 0.00 C ATOM 1787 CG ARG B 72 -0.683 -10.358 -1.433 1.00 0.00 C ATOM 1788 CD ARG B 72 -0.613 -9.710 -2.807 1.00 0.00 C ATOM 1789 NE ARG B 72 -1.103 -10.601 -3.855 1.00 0.00 N ATOM 1790 CZ ARG B 72 -1.208 -10.249 -5.133 1.00 0.00 C ATOM 1791 NH1 ARG B 72 -0.861 -9.028 -5.520 1.00 0.00 N ATOM 1792 NH2 ARG B 72 -1.659 -11.119 -6.025 1.00 0.00 N ATOM 0 H ARG B 72 -1.680 -9.200 0.931 1.00 0.00 H new ATOM 0 HA ARG B 72 -2.785 -8.680 -1.540 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -2.112 -11.287 -0.140 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -2.603 -11.218 -1.821 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -0.223 -9.700 -0.696 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -0.108 -11.284 -1.437 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -1.202 -8.793 -2.806 1.00 0.00 H new ATOM 0 HD3 ARG B 72 0.417 -9.428 -3.023 1.00 0.00 H new ATOM 0 HE ARG B 72 -1.380 -11.547 -3.592 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -0.512 -8.356 -4.836 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -0.943 -8.761 -6.501 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -1.926 -12.059 -5.731 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -1.740 -10.849 -7.005 1.00 0.00 H new ATOM 1806 N LEU B 73 -4.756 -10.771 0.110 1.00 0.00 N ATOM 1807 CA LEU B 73 -6.143 -11.205 0.268 1.00 0.00 C ATOM 1808 C LEU B 73 -6.235 -12.380 1.237 1.00 0.00 C ATOM 1809 O LEU B 73 -5.258 -13.096 1.455 1.00 0.00 O ATOM 1810 CB LEU B 73 -6.746 -11.601 -1.082 1.00 0.00 C ATOM 1811 CG LEU B 73 -8.176 -11.111 -1.320 1.00 0.00 C ATOM 1812 CD1 LEU B 73 -8.202 -9.599 -1.495 1.00 0.00 C ATOM 1813 CD2 LEU B 73 -8.780 -11.803 -2.532 1.00 0.00 C ATOM 0 H LEU B 73 -4.081 -11.316 0.646 1.00 0.00 H new ATOM 0 HA LEU B 73 -6.709 -10.367 0.674 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -6.108 -11.213 -1.876 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -6.732 -12.688 -1.165 1.00 0.00 H new ATOM 0 HG LEU B 73 -8.777 -11.363 -0.446 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -9.227 -9.270 -1.663 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -7.810 -9.122 -0.597 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -7.587 -9.321 -2.351 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -9.797 -11.443 -2.687 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -8.179 -11.583 -3.414 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -8.798 -12.880 -2.365 1.00 0.00 H new ATOM 1825 N ARG B 74 -7.417 -12.571 1.817 1.00 0.00 N ATOM 1826 CA ARG B 74 -7.638 -13.661 2.762 1.00 0.00 C ATOM 1827 C ARG B 74 -8.611 -14.687 2.189 1.00 0.00 C ATOM 1828 O ARG B 74 -9.118 -15.547 2.911 1.00 0.00 O ATOM 1829 CB ARG B 74 -8.173 -13.116 4.087 1.00 0.00 C ATOM 1830 CG ARG B 74 -9.423 -12.266 3.937 1.00 0.00 C ATOM 1831 CD ARG B 74 -9.933 -11.783 5.285 1.00 0.00 C ATOM 1832 NE ARG B 74 -10.353 -12.890 6.139 1.00 0.00 N ATOM 1833 CZ ARG B 74 -10.979 -12.732 7.302 1.00 0.00 C ATOM 1834 NH1 ARG B 74 -11.256 -11.513 7.749 1.00 0.00 N ATOM 1835 NH2 ARG B 74 -11.326 -13.791 8.019 1.00 0.00 N ATOM 0 H ARG B 74 -8.235 -11.986 1.649 1.00 0.00 H new ATOM 0 HA ARG B 74 -6.682 -14.153 2.941 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -8.390 -13.952 4.752 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -7.395 -12.521 4.566 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -9.207 -11.408 3.300 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -10.201 -12.845 3.439 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -9.150 -11.215 5.787 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -10.772 -11.104 5.133 1.00 0.00 H new ATOM 0 HE ARG B 74 -10.155 -13.840 5.826 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -10.989 -10.696 7.200 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -11.736 -11.394 8.641 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -11.113 -14.729 7.679 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -11.806 -13.668 8.911 1.00 0.00 H new ATOM 1849 N GLY B 75 -8.860 -14.593 0.886 1.00 0.00 N ATOM 1850 CA GLY B 75 -9.770 -15.517 0.232 1.00 0.00 C ATOM 1851 C GLY B 75 -9.656 -15.463 -1.278 1.00 0.00 C ATOM 1852 O GLY B 75 -10.407 -14.746 -1.938 1.00 0.00 O ATOM 0 H GLY B 75 -8.447 -13.892 0.270 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -9.563 -16.531 0.574 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -10.794 -15.285 0.526 1.00 0.00 H new ATOM 1856 N GLY B 76 -8.714 -16.224 -1.826 1.00 0.00 N ATOM 1857 CA GLY B 76 -8.518 -16.246 -3.263 1.00 0.00 C ATOM 1858 C GLY B 76 -7.061 -16.411 -3.648 1.00 0.00 C ATOM 1859 O GLY B 76 -6.618 -17.567 -3.812 1.00 0.00 O ATOM 1860 OXT GLY B 76 -6.363 -15.384 -3.783 1.00 0.00 O ATOM 0 H GLY B 76 -8.082 -16.827 -1.299 1.00 0.00 H new ATOM 0 HA2 GLY B 76 -9.099 -17.062 -3.693 1.00 0.00 H new ATOM 0 HA3 GLY B 76 -8.901 -15.321 -3.693 1.00 0.00 H new TER 1864 GLY B 76