USER MOD reduce.3.24.130724 H: found=0, std=0, add=725, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 726 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 138 TYR OH : rot 180:sc= -1.75 USER MOD Set 1.2: A 167 ASN : amide:sc= -1.97 X(o=-3.7,f=-3.7) USER MOD Set 2.1: A 98 LYS NZ :NH3+ -163:sc= -0.215 (180deg=-0.836) USER MOD Set 2.2: A 108 THR OG1 : rot -81:sc= 0.782 USER MOD Single : A 88 LYS NZ :NH3+ 177:sc= 0.0416! (180deg=-0.367!) USER MOD Single : A 90 LYS NZ :NH3+ 162:sc= -0.164 (180deg=-0.608) USER MOD Single : A 101 ASN : amide:sc= -10.9! C(o=-11!,f=-17!) USER MOD Single : A 107 SER OG : rot -40:sc= 0.188 USER MOD Single : A 109 MET CE :methyl -145:sc= -0.0464 (180deg=-1.72!) USER MOD Single : A 110 HIS : no HD1:sc= -1 K(o=-1,f=-2.6) USER MOD Single : A 111 THR OG1 : rot 180:sc= -0.71 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -167:sc=-0.00195 (180deg=-0.197) USER MOD Single : A 121 LYS NZ :NH3+ 163:sc= -0.105 (180deg=-0.806) USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.657 USER MOD Single : A 133 GLN : amide:sc= -0.461 K(o=-0.46,f=-1.3) USER MOD Single : A 135 LYS NZ :NH3+ 155:sc= -0.113 (180deg=-0.725) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ -130:sc= -3.75! (180deg=-6.33!) USER MOD Single : A 146 HIS : no HD1:sc= -1.03 K(o=-1,f=-4.1!) USER MOD Single : A 149 LYS NZ :NH3+ 148:sc= -1.68 (180deg=-2.33!) USER MOD Single : A 151 THR OG1 : rot 41:sc= 0.41 USER MOD Single : A 153 GLN : amide:sc= -1.2 K(o=-1.2,f=-2.5) USER MOD Single : A 155 TYR OH : rot 160:sc= 0.834 USER MOD Single : A 157 GLN : amide:sc= -0.483 K(o=-0.48,f=-1.8) USER MOD Single : A 158 TYR OH : rot -36:sc= 0.0807 USER MOD Single : A 160 LYS NZ :NH3+ -142:sc= -0.116 (180deg=-0.926) USER MOD Single : A 161 MET CE :methyl -134:sc= -0.388 (180deg=-1.6!) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1300 N LYS A 88 -4.515 -12.060 -31.088 1.00 0.00 N ATOM 1301 CA LYS A 88 -4.098 -10.787 -30.448 1.00 0.00 C ATOM 1302 C LYS A 88 -3.456 -9.899 -31.507 1.00 0.00 C ATOM 1303 O LYS A 88 -3.521 -8.688 -31.444 1.00 0.00 O ATOM 1304 CB LYS A 88 -3.071 -11.085 -29.352 1.00 0.00 C ATOM 1305 CG LYS A 88 -3.700 -11.940 -28.234 1.00 0.00 C ATOM 1306 CD LYS A 88 -4.410 -11.046 -27.204 1.00 0.00 C ATOM 1307 CE LYS A 88 -4.700 -11.857 -25.939 1.00 0.00 C ATOM 1308 NZ LYS A 88 -5.337 -13.152 -26.308 1.00 0.00 N ATOM 0 HA LYS A 88 -4.962 -10.287 -30.011 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -2.216 -11.609 -29.780 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -2.696 -10.151 -28.935 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -4.412 -12.644 -28.664 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -2.927 -12.529 -27.741 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -3.786 -10.185 -26.962 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -5.339 -10.659 -27.622 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -3.775 -12.039 -25.392 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -5.357 -11.293 -25.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -5.486 -13.722 -25.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -6.252 -12.970 -26.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -4.718 -13.669 -26.964 1.00 0.00 H new ATOM 1322 N LEU A 89 -2.830 -10.500 -32.478 1.00 0.00 N ATOM 1323 CA LEU A 89 -2.174 -9.702 -33.543 1.00 0.00 C ATOM 1324 C LEU A 89 -3.206 -8.770 -34.179 1.00 0.00 C ATOM 1325 O LEU A 89 -2.911 -7.647 -34.540 1.00 0.00 O ATOM 1326 CB LEU A 89 -1.599 -10.649 -34.604 1.00 0.00 C ATOM 1327 CG LEU A 89 -1.059 -9.852 -35.802 1.00 0.00 C ATOM 1328 CD1 LEU A 89 -0.067 -8.784 -35.321 1.00 0.00 C ATOM 1329 CD2 LEU A 89 -0.352 -10.812 -36.762 1.00 0.00 C ATOM 0 H LEU A 89 -2.745 -11.512 -32.578 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.365 -9.107 -33.118 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.800 -11.249 -34.169 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.371 -11.341 -34.939 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.887 -9.360 -36.312 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.310 -8.225 -36.178 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.570 -8.102 -34.636 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.765 -9.265 -34.808 1.00 0.00 H new ATOM 0 HD21 LEU A 89 0.034 -10.254 -37.615 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.473 -11.302 -36.245 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.059 -11.565 -37.111 1.00 0.00 H new ATOM 1341 N LYS A 90 -4.418 -9.231 -34.323 1.00 0.00 N ATOM 1342 CA LYS A 90 -5.475 -8.379 -34.940 1.00 0.00 C ATOM 1343 C LYS A 90 -5.654 -7.089 -34.130 1.00 0.00 C ATOM 1344 O LYS A 90 -5.828 -6.021 -34.684 1.00 0.00 O ATOM 1345 CB LYS A 90 -6.796 -9.151 -34.965 1.00 0.00 C ATOM 1346 CG LYS A 90 -7.774 -8.459 -35.919 1.00 0.00 C ATOM 1347 CD LYS A 90 -9.103 -9.220 -35.927 1.00 0.00 C ATOM 1348 CE LYS A 90 -9.939 -8.775 -37.130 1.00 0.00 C ATOM 1349 NZ LYS A 90 -10.139 -7.299 -37.078 1.00 0.00 N ATOM 0 H LYS A 90 -4.723 -10.162 -34.040 1.00 0.00 H new ATOM 0 HA LYS A 90 -5.177 -8.121 -35.956 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -6.623 -10.178 -35.286 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -7.221 -9.198 -33.962 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -7.935 -7.427 -35.606 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.356 -8.426 -36.925 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -8.919 -10.293 -35.975 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.648 -9.031 -35.002 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -9.438 -9.052 -38.057 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -10.903 -9.284 -37.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -10.428 -6.955 -38.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.879 -7.073 -36.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -9.250 -6.838 -36.799 1.00 0.00 H new ATOM 1363 N ILE A 91 -5.620 -7.175 -32.827 1.00 0.00 N ATOM 1364 CA ILE A 91 -5.797 -5.954 -31.997 1.00 0.00 C ATOM 1365 C ILE A 91 -4.633 -4.986 -32.241 1.00 0.00 C ATOM 1366 O ILE A 91 -4.831 -3.806 -32.444 1.00 0.00 O ATOM 1367 CB ILE A 91 -5.844 -6.352 -30.516 1.00 0.00 C ATOM 1368 CG1 ILE A 91 -6.877 -7.472 -30.322 1.00 0.00 C ATOM 1369 CG2 ILE A 91 -6.244 -5.139 -29.674 1.00 0.00 C ATOM 1370 CD1 ILE A 91 -7.114 -7.712 -28.827 1.00 0.00 C ATOM 0 H ILE A 91 -5.477 -8.039 -32.304 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.729 -5.460 -32.270 1.00 0.00 H new ATOM 0 HB ILE A 91 -4.861 -6.704 -30.202 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -7.814 -7.202 -30.809 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.525 -8.389 -30.795 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -6.277 -5.422 -28.622 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.513 -4.343 -29.813 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -7.227 -4.787 -29.987 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -7.848 -8.508 -28.698 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.177 -8.002 -28.352 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -7.486 -6.797 -28.366 1.00 0.00 H new ATOM 1382 N LEU A 92 -3.422 -5.473 -32.215 1.00 0.00 N ATOM 1383 CA LEU A 92 -2.249 -4.578 -32.435 1.00 0.00 C ATOM 1384 C LEU A 92 -2.460 -3.732 -33.697 1.00 0.00 C ATOM 1385 O LEU A 92 -1.976 -2.622 -33.797 1.00 0.00 O ATOM 1386 CB LEU A 92 -0.983 -5.426 -32.590 1.00 0.00 C ATOM 1387 CG LEU A 92 -0.929 -6.505 -31.495 1.00 0.00 C ATOM 1388 CD1 LEU A 92 0.466 -7.136 -31.469 1.00 0.00 C ATOM 1389 CD2 LEU A 92 -1.230 -5.884 -30.126 1.00 0.00 C ATOM 0 H LEU A 92 -3.194 -6.453 -32.051 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.142 -3.913 -31.578 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -0.969 -5.895 -33.574 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.100 -4.790 -32.528 1.00 0.00 H new ATOM 0 HG LEU A 92 -1.676 -7.268 -31.713 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.505 -7.901 -30.693 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.678 -7.590 -32.437 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.209 -6.367 -31.258 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.189 -6.657 -29.359 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.491 -5.114 -29.905 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.225 -5.439 -30.139 1.00 0.00 H new ATOM 1401 N GLU A 93 -3.173 -4.246 -34.660 1.00 0.00 N ATOM 1402 CA GLU A 93 -3.412 -3.473 -35.916 1.00 0.00 C ATOM 1403 C GLU A 93 -4.555 -2.482 -35.701 1.00 0.00 C ATOM 1404 O GLU A 93 -4.630 -1.443 -36.326 1.00 0.00 O ATOM 1405 CB GLU A 93 -3.809 -4.444 -37.024 1.00 0.00 C ATOM 1406 CG GLU A 93 -2.668 -5.432 -37.282 1.00 0.00 C ATOM 1407 CD GLU A 93 -1.591 -4.765 -38.143 1.00 0.00 C ATOM 1408 OE1 GLU A 93 -0.757 -4.073 -37.584 1.00 0.00 O ATOM 1409 OE2 GLU A 93 -1.619 -4.959 -39.347 1.00 0.00 O ATOM 0 H GLU A 93 -3.603 -5.171 -34.633 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.505 -2.933 -36.189 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.712 -4.984 -36.740 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.039 -3.894 -37.937 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.238 -5.761 -36.336 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.050 -6.320 -37.785 1.00 0.00 H new ATOM 1416 N TRP A 94 -5.454 -2.820 -34.833 1.00 0.00 N ATOM 1417 CA TRP A 94 -6.621 -1.945 -34.556 1.00 0.00 C ATOM 1418 C TRP A 94 -6.187 -0.708 -33.765 1.00 0.00 C ATOM 1419 O TRP A 94 -6.661 0.387 -33.995 1.00 0.00 O ATOM 1420 CB TRP A 94 -7.610 -2.773 -33.751 1.00 0.00 C ATOM 1421 CG TRP A 94 -8.700 -1.923 -33.200 1.00 0.00 C ATOM 1422 CD1 TRP A 94 -9.642 -1.279 -33.924 1.00 0.00 C ATOM 1423 CD2 TRP A 94 -8.975 -1.626 -31.810 1.00 0.00 C ATOM 1424 NE1 TRP A 94 -10.480 -0.602 -33.058 1.00 0.00 N ATOM 1425 CE2 TRP A 94 -10.106 -0.786 -31.742 1.00 0.00 C ATOM 1426 CE3 TRP A 94 -8.351 -2.005 -30.613 1.00 0.00 C ATOM 1427 CZ2 TRP A 94 -10.603 -0.336 -30.524 1.00 0.00 C ATOM 1428 CZ3 TRP A 94 -8.844 -1.552 -29.382 1.00 0.00 C ATOM 1429 CH2 TRP A 94 -9.971 -0.718 -29.339 1.00 0.00 C ATOM 0 H TRP A 94 -5.432 -3.684 -34.291 1.00 0.00 H new ATOM 0 HA TRP A 94 -7.073 -1.593 -35.483 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -8.037 -3.551 -34.384 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -7.089 -3.275 -32.936 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -9.726 -1.291 -35.001 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -11.276 -0.037 -33.354 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -7.485 -2.650 -30.640 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -11.472 0.305 -30.495 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -8.355 -1.846 -28.465 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -10.350 -0.371 -28.389 1.00 0.00 H new ATOM 1440 N ILE A 95 -5.304 -0.878 -32.829 1.00 0.00 N ATOM 1441 CA ILE A 95 -4.848 0.285 -32.007 1.00 0.00 C ATOM 1442 C ILE A 95 -3.888 1.162 -32.826 1.00 0.00 C ATOM 1443 O ILE A 95 -3.962 2.375 -32.792 1.00 0.00 O ATOM 1444 CB ILE A 95 -4.131 -0.218 -30.719 1.00 0.00 C ATOM 1445 CG1 ILE A 95 -4.026 -1.748 -30.748 1.00 0.00 C ATOM 1446 CG2 ILE A 95 -4.922 0.206 -29.480 1.00 0.00 C ATOM 1447 CD1 ILE A 95 -3.274 -2.250 -29.511 1.00 0.00 C ATOM 0 H ILE A 95 -4.873 -1.772 -32.592 1.00 0.00 H new ATOM 0 HA ILE A 95 -5.718 0.876 -31.722 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.133 0.218 -30.679 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.023 -2.188 -30.780 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -3.508 -2.067 -31.652 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.413 -0.150 -28.584 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -4.994 1.293 -29.449 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -5.923 -0.223 -29.523 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.206 -3.337 -29.543 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.271 -1.824 -29.497 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -3.810 -1.946 -28.612 1.00 0.00 H new ATOM 1459 N GLU A 96 -2.970 0.564 -33.533 1.00 0.00 N ATOM 1460 CA GLU A 96 -1.993 1.381 -34.316 1.00 0.00 C ATOM 1461 C GLU A 96 -2.705 2.159 -35.418 1.00 0.00 C ATOM 1462 O GLU A 96 -2.128 2.998 -36.080 1.00 0.00 O ATOM 1463 CB GLU A 96 -0.915 0.471 -34.921 1.00 0.00 C ATOM 1464 CG GLU A 96 -1.485 -0.339 -36.098 1.00 0.00 C ATOM 1465 CD GLU A 96 -1.468 0.494 -37.389 1.00 0.00 C ATOM 1466 OE1 GLU A 96 -0.823 1.529 -37.403 1.00 0.00 O ATOM 1467 OE2 GLU A 96 -2.104 0.077 -38.342 1.00 0.00 O ATOM 0 H GLU A 96 -2.852 -0.447 -33.604 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.519 2.095 -33.643 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.073 1.073 -35.262 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -0.534 -0.207 -34.157 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -0.900 -1.248 -36.238 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -2.505 -0.649 -35.873 1.00 0.00 H new ATOM 1474 N GLY A 97 -3.949 1.881 -35.613 1.00 0.00 N ATOM 1475 CA GLY A 97 -4.724 2.587 -36.665 1.00 0.00 C ATOM 1476 C GLY A 97 -5.121 3.979 -36.166 1.00 0.00 C ATOM 1477 O GLY A 97 -5.098 4.941 -36.907 1.00 0.00 O ATOM 0 H GLY A 97 -4.476 1.186 -35.084 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.128 2.672 -37.574 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.615 2.014 -36.920 1.00 0.00 H new ATOM 1481 N LYS A 98 -5.493 4.095 -34.918 1.00 0.00 N ATOM 1482 CA LYS A 98 -5.896 5.427 -34.389 1.00 0.00 C ATOM 1483 C LYS A 98 -6.051 5.351 -32.867 1.00 0.00 C ATOM 1484 O LYS A 98 -7.142 5.442 -32.339 1.00 0.00 O ATOM 1485 CB LYS A 98 -7.224 5.847 -35.031 1.00 0.00 C ATOM 1486 CG LYS A 98 -8.154 4.633 -35.138 1.00 0.00 C ATOM 1487 CD LYS A 98 -9.488 5.064 -35.749 1.00 0.00 C ATOM 1488 CE LYS A 98 -10.474 3.893 -35.691 1.00 0.00 C ATOM 1489 NZ LYS A 98 -9.743 2.615 -35.923 1.00 0.00 N ATOM 0 H LYS A 98 -5.534 3.328 -34.247 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.130 6.164 -34.631 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.696 6.627 -34.434 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -7.044 6.267 -36.020 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -7.692 3.861 -35.754 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.317 4.199 -34.152 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -9.890 5.920 -35.207 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -9.343 5.381 -36.782 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -10.970 3.869 -34.721 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -11.252 4.021 -36.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -10.422 1.867 -36.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -9.066 2.739 -36.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -9.230 2.346 -35.059 1.00 0.00 H new ATOM 1503 N GLU A 99 -4.967 5.183 -32.157 1.00 0.00 N ATOM 1504 CA GLU A 99 -5.053 5.100 -30.669 1.00 0.00 C ATOM 1505 C GLU A 99 -5.323 6.488 -30.086 1.00 0.00 C ATOM 1506 O GLU A 99 -5.022 6.764 -28.940 1.00 0.00 O ATOM 1507 CB GLU A 99 -3.742 4.531 -30.104 1.00 0.00 C ATOM 1508 CG GLU A 99 -2.632 5.593 -30.155 1.00 0.00 C ATOM 1509 CD GLU A 99 -1.263 4.914 -30.048 1.00 0.00 C ATOM 1510 OE1 GLU A 99 -0.739 4.516 -31.076 1.00 0.00 O ATOM 1511 OE2 GLU A 99 -0.763 4.803 -28.940 1.00 0.00 O ATOM 0 H GLU A 99 -4.026 5.100 -32.542 1.00 0.00 H new ATOM 0 HA GLU A 99 -5.873 4.438 -30.392 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -3.894 4.203 -29.076 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -3.442 3.654 -30.677 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -2.697 6.157 -31.086 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -2.760 6.306 -29.341 1.00 0.00 H new ATOM 1518 N ARG A 100 -5.895 7.362 -30.869 1.00 0.00 N ATOM 1519 CA ARG A 100 -6.203 8.740 -30.387 1.00 0.00 C ATOM 1520 C ARG A 100 -7.591 9.146 -30.891 1.00 0.00 C ATOM 1521 O ARG A 100 -7.870 10.307 -31.118 1.00 0.00 O ATOM 1522 CB ARG A 100 -5.152 9.710 -30.935 1.00 0.00 C ATOM 1523 CG ARG A 100 -5.156 11.014 -30.112 1.00 0.00 C ATOM 1524 CD ARG A 100 -4.607 12.194 -30.948 1.00 0.00 C ATOM 1525 NE ARG A 100 -3.588 11.728 -31.940 1.00 0.00 N ATOM 1526 CZ ARG A 100 -2.500 11.126 -31.539 1.00 0.00 C ATOM 1527 NH1 ARG A 100 -2.257 10.978 -30.265 1.00 0.00 N ATOM 1528 NH2 ARG A 100 -1.633 10.699 -32.418 1.00 0.00 N ATOM 0 H ARG A 100 -6.166 7.178 -31.835 1.00 0.00 H new ATOM 0 HA ARG A 100 -6.188 8.767 -29.297 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -4.165 9.249 -30.896 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -5.360 9.931 -31.982 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -6.170 11.238 -29.782 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -4.550 10.885 -29.215 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -5.428 12.686 -31.470 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -4.161 12.936 -30.285 1.00 0.00 H new ATOM 0 HE ARG A 100 -3.744 11.881 -32.936 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -2.919 11.333 -29.575 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -1.405 10.507 -29.960 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -1.807 10.836 -33.414 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -0.782 10.229 -32.109 1.00 0.00 H new ATOM 1542 N ASN A 101 -8.459 8.189 -31.071 1.00 0.00 N ATOM 1543 CA ASN A 101 -9.832 8.480 -31.563 1.00 0.00 C ATOM 1544 C ASN A 101 -10.813 7.630 -30.771 1.00 0.00 C ATOM 1545 O ASN A 101 -11.487 6.768 -31.298 1.00 0.00 O ATOM 1546 CB ASN A 101 -9.911 8.113 -33.036 1.00 0.00 C ATOM 1547 CG ASN A 101 -11.189 8.692 -33.632 1.00 0.00 C ATOM 1548 OD1 ASN A 101 -12.277 8.324 -33.241 1.00 0.00 O ATOM 1549 ND2 ASN A 101 -11.102 9.588 -34.570 1.00 0.00 N ATOM 0 H ASN A 101 -8.270 7.202 -30.895 1.00 0.00 H new ATOM 0 HA ASN A 101 -10.072 9.536 -31.439 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -9.041 8.500 -33.566 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -9.900 7.029 -33.154 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -11.949 9.983 -34.978 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -10.187 9.896 -34.898 1.00 0.00 H new ATOM 1556 N ILE A 102 -10.869 7.855 -29.496 1.00 0.00 N ATOM 1557 CA ILE A 102 -11.770 7.055 -28.629 1.00 0.00 C ATOM 1558 C ILE A 102 -13.163 6.936 -29.275 1.00 0.00 C ATOM 1559 O ILE A 102 -13.798 5.903 -29.200 1.00 0.00 O ATOM 1560 CB ILE A 102 -11.836 7.713 -27.225 1.00 0.00 C ATOM 1561 CG1 ILE A 102 -11.774 6.641 -26.111 1.00 0.00 C ATOM 1562 CG2 ILE A 102 -13.092 8.582 -27.054 1.00 0.00 C ATOM 1563 CD1 ILE A 102 -12.934 5.642 -26.203 1.00 0.00 C ATOM 0 H ILE A 102 -10.324 8.567 -29.010 1.00 0.00 H new ATOM 0 HA ILE A 102 -11.381 6.043 -28.516 1.00 0.00 H new ATOM 0 HB ILE A 102 -10.967 8.365 -27.138 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -10.828 6.104 -26.178 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -11.794 7.130 -25.137 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -13.097 9.023 -26.057 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -13.090 9.375 -27.801 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -13.981 7.965 -27.182 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -12.848 4.909 -25.401 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -13.881 6.174 -26.108 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -12.899 5.132 -27.166 1.00 0.00 H new ATOM 1575 N ARG A 103 -13.652 7.977 -29.899 1.00 0.00 N ATOM 1576 CA ARG A 103 -15.005 7.879 -30.518 1.00 0.00 C ATOM 1577 C ARG A 103 -14.993 6.790 -31.592 1.00 0.00 C ATOM 1578 O ARG A 103 -15.937 6.039 -31.734 1.00 0.00 O ATOM 1579 CB ARG A 103 -15.435 9.235 -31.114 1.00 0.00 C ATOM 1580 CG ARG A 103 -14.534 9.646 -32.287 1.00 0.00 C ATOM 1581 CD ARG A 103 -15.044 10.963 -32.879 1.00 0.00 C ATOM 1582 NE ARG A 103 -13.982 11.566 -33.733 1.00 0.00 N ATOM 1583 CZ ARG A 103 -13.699 11.036 -34.890 1.00 0.00 C ATOM 1584 NH1 ARG A 103 -14.349 9.982 -35.303 1.00 0.00 N ATOM 1585 NH2 ARG A 103 -12.765 11.558 -35.636 1.00 0.00 N ATOM 0 H ARG A 103 -13.181 8.876 -30.005 1.00 0.00 H new ATOM 0 HA ARG A 103 -15.731 7.613 -29.750 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -16.469 9.173 -31.453 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -15.399 10.002 -30.340 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -13.505 9.761 -31.947 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -14.533 8.867 -33.050 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -15.943 10.785 -33.469 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -15.318 11.652 -32.080 1.00 0.00 H new ATOM 0 HE ARG A 103 -13.477 12.392 -33.413 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -15.079 9.572 -34.720 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -14.127 9.568 -36.208 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -12.256 12.381 -35.314 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -12.544 11.143 -36.541 1.00 0.00 H new ATOM 1599 N ALA A 104 -13.932 6.688 -32.347 1.00 0.00 N ATOM 1600 CA ALA A 104 -13.874 5.636 -33.404 1.00 0.00 C ATOM 1601 C ALA A 104 -13.498 4.276 -32.790 1.00 0.00 C ATOM 1602 O ALA A 104 -14.032 3.255 -33.168 1.00 0.00 O ATOM 1603 CB ALA A 104 -12.841 6.018 -34.458 1.00 0.00 C ATOM 0 H ALA A 104 -13.107 7.284 -32.279 1.00 0.00 H new ATOM 0 HA ALA A 104 -14.857 5.556 -33.867 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -12.803 5.246 -35.227 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -13.119 6.969 -34.912 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.861 6.112 -33.990 1.00 0.00 H new ATOM 1609 N LEU A 105 -12.579 4.248 -31.853 1.00 0.00 N ATOM 1610 CA LEU A 105 -12.178 2.948 -31.240 1.00 0.00 C ATOM 1611 C LEU A 105 -13.423 2.207 -30.738 1.00 0.00 C ATOM 1612 O LEU A 105 -13.605 1.034 -30.994 1.00 0.00 O ATOM 1613 CB LEU A 105 -11.230 3.207 -30.051 1.00 0.00 C ATOM 1614 CG LEU A 105 -9.822 3.607 -30.542 1.00 0.00 C ATOM 1615 CD1 LEU A 105 -9.080 4.381 -29.431 1.00 0.00 C ATOM 1616 CD2 LEU A 105 -9.012 2.354 -30.901 1.00 0.00 C ATOM 0 H LEU A 105 -12.093 5.068 -31.490 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.670 2.342 -31.990 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.638 3.998 -29.422 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.163 2.311 -29.433 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.928 4.238 -31.425 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.087 4.661 -29.783 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.641 5.280 -29.177 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -8.987 3.749 -28.547 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -8.021 2.648 -31.246 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.916 1.718 -30.021 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.523 1.804 -31.692 1.00 0.00 H new ATOM 1628 N LEU A 106 -14.283 2.875 -30.022 1.00 0.00 N ATOM 1629 CA LEU A 106 -15.498 2.197 -29.504 1.00 0.00 C ATOM 1630 C LEU A 106 -16.483 1.940 -30.654 1.00 0.00 C ATOM 1631 O LEU A 106 -17.336 1.080 -30.570 1.00 0.00 O ATOM 1632 CB LEU A 106 -16.113 3.064 -28.382 1.00 0.00 C ATOM 1633 CG LEU A 106 -17.082 4.134 -28.946 1.00 0.00 C ATOM 1634 CD1 LEU A 106 -18.521 3.595 -28.928 1.00 0.00 C ATOM 1635 CD2 LEU A 106 -17.014 5.403 -28.087 1.00 0.00 C ATOM 0 H LEU A 106 -14.195 3.861 -29.774 1.00 0.00 H new ATOM 0 HA LEU A 106 -15.246 1.225 -29.079 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -16.647 2.424 -27.680 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -15.316 3.554 -27.823 1.00 0.00 H new ATOM 0 HG LEU A 106 -16.790 4.368 -29.970 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -19.198 4.351 -29.326 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -18.581 2.696 -29.542 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -18.807 3.355 -27.904 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -17.697 6.151 -28.489 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -17.299 5.164 -27.062 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -15.998 5.796 -28.099 1.00 0.00 H new ATOM 1647 N SER A 107 -16.366 2.670 -31.735 1.00 0.00 N ATOM 1648 CA SER A 107 -17.290 2.461 -32.891 1.00 0.00 C ATOM 1649 C SER A 107 -16.640 1.513 -33.899 1.00 0.00 C ATOM 1650 O SER A 107 -17.192 1.241 -34.948 1.00 0.00 O ATOM 1651 CB SER A 107 -17.575 3.802 -33.570 1.00 0.00 C ATOM 1652 OG SER A 107 -18.629 3.643 -34.508 1.00 0.00 O ATOM 0 H SER A 107 -15.669 3.403 -31.867 1.00 0.00 H new ATOM 0 HA SER A 107 -18.224 2.029 -32.532 1.00 0.00 H new ATOM 0 HB2 SER A 107 -17.847 4.549 -32.824 1.00 0.00 H new ATOM 0 HB3 SER A 107 -16.678 4.165 -34.072 1.00 0.00 H new ATOM 0 HG SER A 107 -18.520 2.792 -34.982 1.00 0.00 H new ATOM 1658 N THR A 108 -15.471 1.006 -33.592 1.00 0.00 N ATOM 1659 CA THR A 108 -14.773 0.071 -34.529 1.00 0.00 C ATOM 1660 C THR A 108 -14.258 -1.136 -33.744 1.00 0.00 C ATOM 1661 O THR A 108 -13.483 -1.930 -34.238 1.00 0.00 O ATOM 1662 CB THR A 108 -13.592 0.795 -35.182 1.00 0.00 C ATOM 1663 OG1 THR A 108 -12.849 1.488 -34.190 1.00 0.00 O ATOM 1664 CG2 THR A 108 -14.112 1.788 -36.221 1.00 0.00 C ATOM 0 H THR A 108 -14.967 1.201 -32.727 1.00 0.00 H new ATOM 0 HA THR A 108 -15.467 -0.262 -35.300 1.00 0.00 H new ATOM 0 HB THR A 108 -12.946 0.065 -35.671 1.00 0.00 H new ATOM 0 HG1 THR A 108 -13.293 2.337 -33.982 1.00 0.00 H new ATOM 0 HG21 THR A 108 -13.271 2.303 -36.685 1.00 0.00 H new ATOM 0 HG22 THR A 108 -14.676 1.253 -36.985 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.760 2.517 -35.735 1.00 0.00 H new ATOM 1672 N MET A 109 -14.678 -1.271 -32.517 1.00 0.00 N ATOM 1673 CA MET A 109 -14.214 -2.411 -31.683 1.00 0.00 C ATOM 1674 C MET A 109 -14.890 -3.718 -32.118 1.00 0.00 C ATOM 1675 O MET A 109 -14.341 -4.787 -31.947 1.00 0.00 O ATOM 1676 CB MET A 109 -14.558 -2.125 -30.218 1.00 0.00 C ATOM 1677 CG MET A 109 -13.978 -3.220 -29.320 1.00 0.00 C ATOM 1678 SD MET A 109 -13.839 -2.594 -27.625 1.00 0.00 S ATOM 1679 CE MET A 109 -15.524 -2.973 -27.081 1.00 0.00 C ATOM 0 H MET A 109 -15.327 -0.635 -32.054 1.00 0.00 H new ATOM 0 HA MET A 109 -13.137 -2.523 -31.806 1.00 0.00 H new ATOM 0 HB2 MET A 109 -14.159 -1.154 -29.925 1.00 0.00 H new ATOM 0 HB3 MET A 109 -15.640 -2.076 -30.093 1.00 0.00 H new ATOM 0 HG2 MET A 109 -14.618 -4.102 -29.343 1.00 0.00 H new ATOM 0 HG3 MET A 109 -12.999 -3.527 -29.688 1.00 0.00 H new ATOM 0 HE1 MET A 109 -15.867 -2.200 -26.394 1.00 0.00 H new ATOM 0 HE2 MET A 109 -16.186 -3.009 -27.946 1.00 0.00 H new ATOM 0 HE3 MET A 109 -15.535 -3.938 -26.575 1.00 0.00 H new ATOM 1689 N HIS A 110 -16.080 -3.654 -32.657 1.00 0.00 N ATOM 1690 CA HIS A 110 -16.773 -4.907 -33.064 1.00 0.00 C ATOM 1691 C HIS A 110 -15.921 -5.707 -34.053 1.00 0.00 C ATOM 1692 O HIS A 110 -16.044 -6.912 -34.152 1.00 0.00 O ATOM 1693 CB HIS A 110 -18.129 -4.568 -33.680 1.00 0.00 C ATOM 1694 CG HIS A 110 -17.968 -3.804 -34.961 1.00 0.00 C ATOM 1695 ND1 HIS A 110 -17.419 -2.530 -35.007 1.00 0.00 N ATOM 1696 CD2 HIS A 110 -18.340 -4.101 -36.243 1.00 0.00 C ATOM 1697 CE1 HIS A 110 -17.483 -2.109 -36.285 1.00 0.00 C ATOM 1698 NE2 HIS A 110 -18.034 -3.032 -37.077 1.00 0.00 N ATOM 0 H HIS A 110 -16.597 -2.792 -32.831 1.00 0.00 H new ATOM 0 HA HIS A 110 -16.926 -5.524 -32.179 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -18.685 -5.486 -33.869 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -18.715 -3.980 -32.974 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -18.801 -5.025 -36.559 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -17.133 -1.146 -36.626 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -18.196 -2.966 -38.082 1.00 0.00 H new ATOM 1707 N THR A 111 -15.065 -5.059 -34.790 1.00 0.00 N ATOM 1708 CA THR A 111 -14.221 -5.801 -35.771 1.00 0.00 C ATOM 1709 C THR A 111 -13.084 -6.539 -35.046 1.00 0.00 C ATOM 1710 O THR A 111 -12.228 -7.125 -35.678 1.00 0.00 O ATOM 1711 CB THR A 111 -13.633 -4.808 -36.796 1.00 0.00 C ATOM 1712 OG1 THR A 111 -13.483 -3.536 -36.182 1.00 0.00 O ATOM 1713 CG2 THR A 111 -14.567 -4.678 -38.007 1.00 0.00 C ATOM 0 H THR A 111 -14.912 -4.051 -34.758 1.00 0.00 H new ATOM 0 HA THR A 111 -14.838 -6.536 -36.288 1.00 0.00 H new ATOM 0 HB THR A 111 -12.664 -5.177 -37.133 1.00 0.00 H new ATOM 0 HG1 THR A 111 -13.108 -2.903 -36.829 1.00 0.00 H new ATOM 0 HG21 THR A 111 -14.140 -3.975 -38.722 1.00 0.00 H new ATOM 0 HG22 THR A 111 -14.684 -5.652 -38.482 1.00 0.00 H new ATOM 0 HG23 THR A 111 -15.541 -4.315 -37.678 1.00 0.00 H new ATOM 1721 N VAL A 112 -13.055 -6.521 -33.734 1.00 0.00 N ATOM 1722 CA VAL A 112 -11.949 -7.232 -33.013 1.00 0.00 C ATOM 1723 C VAL A 112 -12.443 -7.803 -31.677 1.00 0.00 C ATOM 1724 O VAL A 112 -11.677 -7.948 -30.746 1.00 0.00 O ATOM 1725 CB VAL A 112 -10.794 -6.258 -32.743 1.00 0.00 C ATOM 1726 CG1 VAL A 112 -10.169 -5.788 -34.068 1.00 0.00 C ATOM 1727 CG2 VAL A 112 -11.314 -5.046 -31.966 1.00 0.00 C ATOM 0 H VAL A 112 -13.738 -6.053 -33.138 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.607 -8.053 -33.643 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.033 -6.771 -32.155 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -9.351 -5.098 -33.860 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -9.786 -6.649 -34.616 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.926 -5.283 -34.668 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.492 -4.356 -31.776 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.083 -4.542 -32.551 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.738 -5.376 -31.018 1.00 0.00 H new ATOM 1737 N LEU A 113 -13.698 -8.162 -31.569 1.00 0.00 N ATOM 1738 CA LEU A 113 -14.187 -8.750 -30.294 1.00 0.00 C ATOM 1739 C LEU A 113 -14.021 -10.259 -30.369 1.00 0.00 C ATOM 1740 O LEU A 113 -13.578 -10.801 -31.363 1.00 0.00 O ATOM 1741 CB LEU A 113 -15.670 -8.442 -30.106 1.00 0.00 C ATOM 1742 CG LEU A 113 -15.878 -6.954 -29.828 1.00 0.00 C ATOM 1743 CD1 LEU A 113 -17.381 -6.686 -29.784 1.00 0.00 C ATOM 1744 CD2 LEU A 113 -15.236 -6.554 -28.486 1.00 0.00 C ATOM 0 H LEU A 113 -14.398 -8.072 -32.306 1.00 0.00 H new ATOM 0 HA LEU A 113 -13.621 -8.330 -29.462 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -16.223 -8.732 -30.999 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -16.068 -9.031 -29.280 1.00 0.00 H new ATOM 0 HG LEU A 113 -15.406 -6.364 -30.614 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -17.556 -5.628 -29.587 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -17.827 -6.955 -30.742 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -17.834 -7.283 -28.992 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -15.396 -5.491 -28.309 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -15.691 -7.129 -27.679 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -14.166 -6.759 -28.519 1.00 0.00 H new ATOM 1756 N TRP A 114 -14.390 -10.943 -29.331 1.00 0.00 N ATOM 1757 CA TRP A 114 -14.272 -12.437 -29.348 1.00 0.00 C ATOM 1758 C TRP A 114 -15.537 -13.047 -29.939 1.00 0.00 C ATOM 1759 O TRP A 114 -16.624 -12.523 -29.799 1.00 0.00 O ATOM 1760 CB TRP A 114 -14.054 -13.007 -27.940 1.00 0.00 C ATOM 1761 CG TRP A 114 -15.061 -12.470 -26.970 1.00 0.00 C ATOM 1762 CD1 TRP A 114 -16.232 -13.074 -26.631 1.00 0.00 C ATOM 1763 CD2 TRP A 114 -14.988 -11.250 -26.180 1.00 0.00 C ATOM 1764 NE1 TRP A 114 -16.879 -12.288 -25.692 1.00 0.00 N ATOM 1765 CE2 TRP A 114 -16.154 -11.154 -25.383 1.00 0.00 C ATOM 1766 CE3 TRP A 114 -14.034 -10.224 -26.084 1.00 0.00 C ATOM 1767 CZ2 TRP A 114 -16.362 -10.076 -24.519 1.00 0.00 C ATOM 1768 CZ3 TRP A 114 -14.240 -9.140 -25.214 1.00 0.00 C ATOM 1769 CH2 TRP A 114 -15.399 -9.066 -24.436 1.00 0.00 C ATOM 0 H TRP A 114 -14.767 -10.544 -28.471 1.00 0.00 H new ATOM 0 HA TRP A 114 -13.406 -12.691 -29.959 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -14.121 -14.094 -27.972 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -13.049 -12.760 -27.598 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -16.596 -14.010 -27.028 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -17.782 -12.519 -25.278 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -13.136 -10.268 -26.683 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -17.259 -10.023 -23.920 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -13.498 -8.359 -25.146 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -15.550 -8.229 -23.771 1.00 0.00 H new ATOM 1780 N ALA A 115 -15.394 -14.156 -30.601 1.00 0.00 N ATOM 1781 CA ALA A 115 -16.577 -14.823 -31.213 1.00 0.00 C ATOM 1782 C ALA A 115 -17.523 -15.290 -30.108 1.00 0.00 C ATOM 1783 O ALA A 115 -17.205 -16.172 -29.336 1.00 0.00 O ATOM 1784 CB ALA A 115 -16.117 -16.030 -32.031 1.00 0.00 C ATOM 0 H ALA A 115 -14.505 -14.634 -30.747 1.00 0.00 H new ATOM 0 HA ALA A 115 -17.095 -14.119 -31.865 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -16.983 -16.518 -32.479 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -15.440 -15.699 -32.818 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -15.600 -16.735 -31.380 1.00 0.00 H new ATOM 1790 N GLY A 116 -18.687 -14.704 -30.026 1.00 0.00 N ATOM 1791 CA GLY A 116 -19.661 -15.109 -28.969 1.00 0.00 C ATOM 1792 C GLY A 116 -20.506 -13.898 -28.568 1.00 0.00 C ATOM 1793 O GLY A 116 -21.710 -13.985 -28.434 1.00 0.00 O ATOM 0 H GLY A 116 -19.007 -13.960 -30.646 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -20.303 -15.909 -29.338 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -19.131 -15.500 -28.101 1.00 0.00 H new ATOM 1797 N GLU A 117 -19.883 -12.767 -28.375 1.00 0.00 N ATOM 1798 CA GLU A 117 -20.643 -11.552 -27.983 1.00 0.00 C ATOM 1799 C GLU A 117 -21.745 -11.292 -29.010 1.00 0.00 C ATOM 1800 O GLU A 117 -21.481 -10.979 -30.155 1.00 0.00 O ATOM 1801 CB GLU A 117 -19.682 -10.360 -27.925 1.00 0.00 C ATOM 1802 CG GLU A 117 -20.463 -9.050 -27.777 1.00 0.00 C ATOM 1803 CD GLU A 117 -21.459 -9.164 -26.621 1.00 0.00 C ATOM 1804 OE1 GLU A 117 -22.473 -9.817 -26.799 1.00 0.00 O ATOM 1805 OE2 GLU A 117 -21.189 -8.596 -25.576 1.00 0.00 O ATOM 0 H GLU A 117 -18.876 -12.635 -28.473 1.00 0.00 H new ATOM 0 HA GLU A 117 -21.099 -11.694 -27.003 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -18.996 -10.478 -27.086 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -19.076 -10.329 -28.830 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -19.774 -8.225 -27.595 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -20.992 -8.825 -28.703 1.00 0.00 H new ATOM 1812 N THR A 118 -22.980 -11.421 -28.601 1.00 0.00 N ATOM 1813 CA THR A 118 -24.133 -11.186 -29.532 1.00 0.00 C ATOM 1814 C THR A 118 -24.975 -10.013 -29.021 1.00 0.00 C ATOM 1815 O THR A 118 -26.056 -9.754 -29.511 1.00 0.00 O ATOM 1816 CB THR A 118 -25.002 -12.446 -29.585 1.00 0.00 C ATOM 1817 OG1 THR A 118 -25.199 -12.938 -28.267 1.00 0.00 O ATOM 1818 CG2 THR A 118 -24.309 -13.513 -30.432 1.00 0.00 C ATOM 0 H THR A 118 -23.246 -11.682 -27.651 1.00 0.00 H new ATOM 0 HA THR A 118 -23.755 -10.955 -30.528 1.00 0.00 H new ATOM 0 HB THR A 118 -25.966 -12.204 -30.031 1.00 0.00 H new ATOM 0 HG1 THR A 118 -25.756 -13.743 -28.298 1.00 0.00 H new ATOM 0 HG21 THR A 118 -24.929 -14.408 -30.468 1.00 0.00 H new ATOM 0 HG22 THR A 118 -24.159 -13.134 -31.443 1.00 0.00 H new ATOM 0 HG23 THR A 118 -23.343 -13.758 -29.990 1.00 0.00 H new ATOM 1826 N LYS A 119 -24.489 -9.303 -28.035 1.00 0.00 N ATOM 1827 CA LYS A 119 -25.255 -8.143 -27.481 1.00 0.00 C ATOM 1828 C LYS A 119 -24.718 -6.845 -28.081 1.00 0.00 C ATOM 1829 O LYS A 119 -25.444 -5.886 -28.255 1.00 0.00 O ATOM 1830 CB LYS A 119 -25.085 -8.112 -25.954 1.00 0.00 C ATOM 1831 CG LYS A 119 -26.023 -9.142 -25.292 1.00 0.00 C ATOM 1832 CD LYS A 119 -27.411 -8.528 -25.064 1.00 0.00 C ATOM 1833 CE LYS A 119 -28.286 -9.523 -24.300 1.00 0.00 C ATOM 1834 NZ LYS A 119 -28.599 -10.685 -25.178 1.00 0.00 N ATOM 0 H LYS A 119 -23.590 -9.477 -27.587 1.00 0.00 H new ATOM 0 HA LYS A 119 -26.311 -8.246 -27.731 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -24.050 -8.331 -25.692 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -25.305 -7.113 -25.577 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -26.108 -10.026 -25.924 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -25.602 -9.469 -24.341 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -27.322 -7.598 -24.502 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -27.873 -8.280 -26.020 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -27.771 -9.861 -23.401 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -29.208 -9.039 -23.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -29.361 -11.248 -24.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -28.904 -10.343 -26.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -27.751 -11.277 -25.286 1.00 0.00 H new ATOM 1848 N TRP A 120 -23.453 -6.796 -28.385 1.00 0.00 N ATOM 1849 CA TRP A 120 -22.885 -5.550 -28.953 1.00 0.00 C ATOM 1850 C TRP A 120 -23.549 -5.212 -30.284 1.00 0.00 C ATOM 1851 O TRP A 120 -23.679 -6.040 -31.163 1.00 0.00 O ATOM 1852 CB TRP A 120 -21.388 -5.710 -29.195 1.00 0.00 C ATOM 1853 CG TRP A 120 -20.860 -4.400 -29.676 1.00 0.00 C ATOM 1854 CD1 TRP A 120 -20.395 -4.151 -30.922 1.00 0.00 C ATOM 1855 CD2 TRP A 120 -20.767 -3.147 -28.945 1.00 0.00 C ATOM 1856 NE1 TRP A 120 -20.008 -2.823 -30.993 1.00 0.00 N ATOM 1857 CE2 TRP A 120 -20.217 -2.164 -29.798 1.00 0.00 C ATOM 1858 CE3 TRP A 120 -21.100 -2.778 -27.632 1.00 0.00 C ATOM 1859 CZ2 TRP A 120 -20.004 -0.855 -29.363 1.00 0.00 C ATOM 1860 CZ3 TRP A 120 -20.889 -1.461 -27.189 1.00 0.00 C ATOM 1861 CH2 TRP A 120 -20.342 -0.503 -28.053 1.00 0.00 C ATOM 0 H TRP A 120 -22.792 -7.563 -28.264 1.00 0.00 H new ATOM 0 HA TRP A 120 -23.066 -4.749 -28.236 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -20.883 -6.011 -28.277 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -21.202 -6.491 -29.932 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -20.336 -4.868 -31.727 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -19.616 -2.385 -31.827 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -21.521 -3.510 -26.959 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -19.582 -0.120 -30.033 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -21.150 -1.186 -26.178 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -20.182 0.507 -27.707 1.00 0.00 H new ATOM 1872 N LYS A 121 -23.933 -3.975 -30.439 1.00 0.00 N ATOM 1873 CA LYS A 121 -24.559 -3.505 -31.709 1.00 0.00 C ATOM 1874 C LYS A 121 -23.689 -2.361 -32.258 1.00 0.00 C ATOM 1875 O LYS A 121 -23.795 -1.247 -31.787 1.00 0.00 O ATOM 1876 CB LYS A 121 -25.962 -2.969 -31.409 1.00 0.00 C ATOM 1877 CG LYS A 121 -26.903 -4.139 -31.113 1.00 0.00 C ATOM 1878 CD LYS A 121 -28.281 -3.600 -30.728 1.00 0.00 C ATOM 1879 CE LYS A 121 -29.280 -4.758 -30.658 1.00 0.00 C ATOM 1880 NZ LYS A 121 -28.632 -5.934 -30.011 1.00 0.00 N ATOM 0 H LYS A 121 -23.837 -3.254 -29.724 1.00 0.00 H new ATOM 0 HA LYS A 121 -24.631 -4.319 -32.431 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -25.929 -2.290 -30.557 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -26.333 -2.396 -32.259 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -26.984 -4.784 -31.988 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -26.500 -4.748 -30.304 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -28.229 -3.092 -29.765 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -28.613 -2.863 -31.460 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -30.162 -4.458 -30.092 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -29.619 -5.021 -31.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -29.363 -6.607 -29.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -27.998 -6.399 -30.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -28.082 -5.618 -29.187 1.00 0.00 H new ATOM 1894 N PRO A 122 -22.812 -2.617 -33.217 1.00 0.00 N ATOM 1895 CA PRO A 122 -21.911 -1.570 -33.775 1.00 0.00 C ATOM 1896 C PRO A 122 -22.524 -0.172 -33.761 1.00 0.00 C ATOM 1897 O PRO A 122 -23.690 0.022 -34.041 1.00 0.00 O ATOM 1898 CB PRO A 122 -21.664 -2.071 -35.185 1.00 0.00 C ATOM 1899 CG PRO A 122 -21.555 -3.551 -35.001 1.00 0.00 C ATOM 1900 CD PRO A 122 -22.565 -3.911 -33.894 1.00 0.00 C ATOM 0 HA PRO A 122 -21.002 -1.444 -33.187 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -22.481 -1.807 -35.856 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -20.753 -1.649 -35.610 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -21.785 -4.078 -35.927 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -20.543 -3.836 -34.715 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -23.483 -4.329 -34.308 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -22.159 -4.653 -33.206 1.00 0.00 H new ATOM 1908 N VAL A 123 -21.732 0.797 -33.403 1.00 0.00 N ATOM 1909 CA VAL A 123 -22.227 2.199 -33.320 1.00 0.00 C ATOM 1910 C VAL A 123 -22.117 2.878 -34.679 1.00 0.00 C ATOM 1911 O VAL A 123 -21.066 2.910 -35.288 1.00 0.00 O ATOM 1912 CB VAL A 123 -21.377 2.964 -32.303 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -21.894 4.402 -32.181 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -21.437 2.268 -30.925 1.00 0.00 C ATOM 0 H VAL A 123 -20.749 0.676 -33.161 1.00 0.00 H new ATOM 0 HA VAL A 123 -23.272 2.194 -33.011 1.00 0.00 H new ATOM 0 HB VAL A 123 -20.342 2.978 -32.644 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -21.288 4.946 -31.457 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -21.830 4.895 -33.151 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -22.932 4.388 -31.849 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -20.828 2.822 -30.211 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -22.469 2.239 -30.577 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -21.056 1.251 -31.014 1.00 0.00 H new ATOM 1924 N GLY A 124 -23.193 3.437 -35.152 1.00 0.00 N ATOM 1925 CA GLY A 124 -23.145 4.129 -36.462 1.00 0.00 C ATOM 1926 C GLY A 124 -22.262 5.375 -36.323 1.00 0.00 C ATOM 1927 O GLY A 124 -22.519 6.227 -35.503 1.00 0.00 O ATOM 0 H GLY A 124 -24.101 3.444 -34.687 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -22.744 3.464 -37.227 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -24.149 4.410 -36.779 1.00 0.00 H new ATOM 1931 N MET A 125 -21.216 5.480 -37.099 1.00 0.00 N ATOM 1932 CA MET A 125 -20.307 6.665 -37.002 1.00 0.00 C ATOM 1933 C MET A 125 -21.116 7.958 -36.824 1.00 0.00 C ATOM 1934 O MET A 125 -20.629 8.931 -36.283 1.00 0.00 O ATOM 1935 CB MET A 125 -19.477 6.764 -38.286 1.00 0.00 C ATOM 1936 CG MET A 125 -18.423 5.648 -38.321 1.00 0.00 C ATOM 1937 SD MET A 125 -16.944 6.187 -37.428 1.00 0.00 S ATOM 1938 CE MET A 125 -16.083 6.931 -38.836 1.00 0.00 C ATOM 0 H MET A 125 -20.948 4.791 -37.802 1.00 0.00 H new ATOM 0 HA MET A 125 -19.656 6.539 -36.137 1.00 0.00 H new ATOM 0 HB2 MET A 125 -20.129 6.687 -39.156 1.00 0.00 H new ATOM 0 HB3 MET A 125 -18.989 7.737 -38.339 1.00 0.00 H new ATOM 0 HG2 MET A 125 -18.823 4.741 -37.869 1.00 0.00 H new ATOM 0 HG3 MET A 125 -18.169 5.405 -39.353 1.00 0.00 H new ATOM 0 HE1 MET A 125 -15.126 7.335 -38.505 1.00 0.00 H new ATOM 0 HE2 MET A 125 -15.912 6.173 -39.600 1.00 0.00 H new ATOM 0 HE3 MET A 125 -16.692 7.734 -39.252 1.00 0.00 H new ATOM 1948 N ALA A 126 -22.339 7.983 -37.275 1.00 0.00 N ATOM 1949 CA ALA A 126 -23.161 9.220 -37.127 1.00 0.00 C ATOM 1950 C ALA A 126 -23.686 9.328 -35.691 1.00 0.00 C ATOM 1951 O ALA A 126 -24.203 10.348 -35.283 1.00 0.00 O ATOM 1952 CB ALA A 126 -24.341 9.165 -38.097 1.00 0.00 C ATOM 0 H ALA A 126 -22.805 7.203 -37.739 1.00 0.00 H new ATOM 0 HA ALA A 126 -22.543 10.090 -37.349 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -24.942 10.068 -37.990 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -23.969 9.096 -39.119 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -24.955 8.292 -37.874 1.00 0.00 H new ATOM 1958 N ASP A 127 -23.574 8.273 -34.929 1.00 0.00 N ATOM 1959 CA ASP A 127 -24.081 8.292 -33.521 1.00 0.00 C ATOM 1960 C ASP A 127 -22.974 8.744 -32.559 1.00 0.00 C ATOM 1961 O ASP A 127 -22.939 8.341 -31.413 1.00 0.00 O ATOM 1962 CB ASP A 127 -24.552 6.877 -33.142 1.00 0.00 C ATOM 1963 CG ASP A 127 -25.983 6.652 -33.642 1.00 0.00 C ATOM 1964 OD1 ASP A 127 -26.883 7.271 -33.099 1.00 0.00 O ATOM 1965 OD2 ASP A 127 -26.152 5.865 -34.558 1.00 0.00 O ATOM 0 H ASP A 127 -23.151 7.392 -35.221 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.911 8.994 -33.447 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -23.884 6.133 -33.577 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -24.511 6.748 -32.060 1.00 0.00 H new ATOM 1970 N LEU A 128 -22.075 9.579 -33.000 1.00 0.00 N ATOM 1971 CA LEU A 128 -20.988 10.051 -32.087 1.00 0.00 C ATOM 1972 C LEU A 128 -20.536 11.453 -32.507 1.00 0.00 C ATOM 1973 O LEU A 128 -19.367 11.779 -32.457 1.00 0.00 O ATOM 1974 CB LEU A 128 -19.798 9.076 -32.135 1.00 0.00 C ATOM 1975 CG LEU A 128 -19.521 8.605 -33.573 1.00 0.00 C ATOM 1976 CD1 LEU A 128 -18.926 9.749 -34.406 1.00 0.00 C ATOM 1977 CD2 LEU A 128 -18.537 7.432 -33.531 1.00 0.00 C ATOM 0 H LEU A 128 -22.043 9.955 -33.947 1.00 0.00 H new ATOM 0 HA LEU A 128 -21.369 10.089 -31.066 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -18.910 9.562 -31.732 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.005 8.214 -31.501 1.00 0.00 H new ATOM 0 HG LEU A 128 -20.457 8.291 -34.035 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -18.736 9.399 -35.421 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -19.629 10.582 -34.435 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -17.990 10.079 -33.955 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -18.334 7.091 -34.546 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -17.606 7.754 -33.064 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -18.969 6.615 -32.953 1.00 0.00 H new ATOM 1989 N VAL A 129 -21.451 12.286 -32.931 1.00 0.00 N ATOM 1990 CA VAL A 129 -21.062 13.664 -33.369 1.00 0.00 C ATOM 1991 C VAL A 129 -20.935 14.610 -32.161 1.00 0.00 C ATOM 1992 O VAL A 129 -20.486 15.730 -32.300 1.00 0.00 O ATOM 1993 CB VAL A 129 -22.082 14.200 -34.400 1.00 0.00 C ATOM 1994 CG1 VAL A 129 -22.543 13.048 -35.296 1.00 0.00 C ATOM 1995 CG2 VAL A 129 -23.303 14.827 -33.716 1.00 0.00 C ATOM 0 H VAL A 129 -22.447 12.075 -32.994 1.00 0.00 H new ATOM 0 HA VAL A 129 -20.084 13.616 -33.848 1.00 0.00 H new ATOM 0 HB VAL A 129 -21.592 14.974 -34.991 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -23.263 13.420 -36.025 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -21.684 12.626 -35.817 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -23.012 12.277 -34.685 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -23.997 15.192 -34.473 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -23.800 14.077 -33.100 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -22.981 15.658 -33.088 1.00 0.00 H new ATOM 2005 N THR A 130 -21.289 14.166 -30.972 1.00 0.00 N ATOM 2006 CA THR A 130 -21.141 15.052 -29.758 1.00 0.00 C ATOM 2007 C THR A 130 -20.683 14.197 -28.563 1.00 0.00 C ATOM 2008 O THR A 130 -21.015 13.032 -28.483 1.00 0.00 O ATOM 2009 CB THR A 130 -22.479 15.712 -29.389 1.00 0.00 C ATOM 2010 OG1 THR A 130 -23.360 14.728 -28.878 1.00 0.00 O ATOM 2011 CG2 THR A 130 -23.119 16.382 -30.611 1.00 0.00 C ATOM 0 H THR A 130 -21.671 13.238 -30.788 1.00 0.00 H new ATOM 0 HA THR A 130 -20.411 15.828 -29.989 1.00 0.00 H new ATOM 0 HB THR A 130 -22.291 16.477 -28.636 1.00 0.00 H new ATOM 0 HG1 THR A 130 -24.214 15.146 -28.640 1.00 0.00 H new ATOM 0 HG21 THR A 130 -24.064 16.841 -30.321 1.00 0.00 H new ATOM 0 HG22 THR A 130 -22.448 17.148 -30.999 1.00 0.00 H new ATOM 0 HG23 THR A 130 -23.301 15.634 -31.383 1.00 0.00 H new ATOM 2019 N PRO A 131 -19.948 14.760 -27.621 1.00 0.00 N ATOM 2020 CA PRO A 131 -19.492 13.996 -26.421 1.00 0.00 C ATOM 2021 C PRO A 131 -20.633 13.192 -25.782 1.00 0.00 C ATOM 2022 O PRO A 131 -20.464 12.051 -25.401 1.00 0.00 O ATOM 2023 CB PRO A 131 -19.006 15.084 -25.457 1.00 0.00 C ATOM 2024 CG PRO A 131 -18.578 16.220 -26.331 1.00 0.00 C ATOM 2025 CD PRO A 131 -19.461 16.159 -27.588 1.00 0.00 C ATOM 0 HA PRO A 131 -18.725 13.264 -26.675 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -19.800 15.389 -24.775 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -18.179 14.726 -24.844 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -18.701 17.173 -25.816 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -17.524 16.132 -26.593 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -20.287 16.867 -27.529 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -18.894 16.405 -28.486 1.00 0.00 H new ATOM 2033 N GLU A 132 -21.791 13.783 -25.658 1.00 0.00 N ATOM 2034 CA GLU A 132 -22.935 13.056 -25.041 1.00 0.00 C ATOM 2035 C GLU A 132 -23.186 11.767 -25.821 1.00 0.00 C ATOM 2036 O GLU A 132 -23.315 10.700 -25.254 1.00 0.00 O ATOM 2037 CB GLU A 132 -24.187 13.934 -25.086 1.00 0.00 C ATOM 2038 CG GLU A 132 -24.074 15.037 -24.031 1.00 0.00 C ATOM 2039 CD GLU A 132 -24.267 14.434 -22.639 1.00 0.00 C ATOM 2040 OE1 GLU A 132 -25.402 14.348 -22.202 1.00 0.00 O ATOM 2041 OE2 GLU A 132 -23.274 14.066 -22.034 1.00 0.00 O ATOM 0 H GLU A 132 -21.993 14.737 -25.957 1.00 0.00 H new ATOM 0 HA GLU A 132 -22.702 12.819 -24.003 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -24.300 14.374 -26.077 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -25.075 13.329 -24.902 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -23.099 15.520 -24.098 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -24.824 15.807 -24.213 1.00 0.00 H new ATOM 2048 N GLN A 133 -23.245 11.855 -27.119 1.00 0.00 N ATOM 2049 CA GLN A 133 -23.475 10.635 -27.938 1.00 0.00 C ATOM 2050 C GLN A 133 -22.354 9.632 -27.665 1.00 0.00 C ATOM 2051 O GLN A 133 -22.572 8.442 -27.602 1.00 0.00 O ATOM 2052 CB GLN A 133 -23.464 11.012 -29.421 1.00 0.00 C ATOM 2053 CG GLN A 133 -24.623 11.960 -29.726 1.00 0.00 C ATOM 2054 CD GLN A 133 -25.948 11.211 -29.604 1.00 0.00 C ATOM 2055 OE1 GLN A 133 -26.461 11.031 -28.518 1.00 0.00 O ATOM 2056 NE2 GLN A 133 -26.530 10.766 -30.682 1.00 0.00 N ATOM 0 H GLN A 133 -23.144 12.721 -27.649 1.00 0.00 H new ATOM 0 HA GLN A 133 -24.438 10.193 -27.680 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -22.517 11.487 -29.677 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -23.546 10.114 -30.034 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -24.606 12.804 -29.036 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -24.516 12.368 -30.731 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -26.099 10.917 -31.594 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -27.417 10.266 -30.614 1.00 0.00 H new ATOM 2065 N VAL A 134 -21.150 10.112 -27.514 1.00 0.00 N ATOM 2066 CA VAL A 134 -20.000 9.201 -27.255 1.00 0.00 C ATOM 2067 C VAL A 134 -19.984 8.779 -25.778 1.00 0.00 C ATOM 2068 O VAL A 134 -19.918 7.609 -25.457 1.00 0.00 O ATOM 2069 CB VAL A 134 -18.700 9.939 -27.604 1.00 0.00 C ATOM 2070 CG1 VAL A 134 -17.491 9.182 -27.044 1.00 0.00 C ATOM 2071 CG2 VAL A 134 -18.574 10.040 -29.126 1.00 0.00 C ATOM 0 H VAL A 134 -20.912 11.103 -27.559 1.00 0.00 H new ATOM 0 HA VAL A 134 -20.094 8.305 -27.869 1.00 0.00 H new ATOM 0 HB VAL A 134 -18.727 10.936 -27.164 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -16.576 9.717 -27.299 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -17.578 9.109 -25.960 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -17.458 8.181 -27.474 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -17.652 10.563 -29.381 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -18.554 9.039 -29.557 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -19.426 10.590 -29.526 1.00 0.00 H new ATOM 2081 N LYS A 135 -20.022 9.725 -24.881 1.00 0.00 N ATOM 2082 CA LYS A 135 -19.985 9.387 -23.429 1.00 0.00 C ATOM 2083 C LYS A 135 -21.059 8.351 -23.092 1.00 0.00 C ATOM 2084 O LYS A 135 -20.838 7.446 -22.312 1.00 0.00 O ATOM 2085 CB LYS A 135 -20.233 10.654 -22.608 1.00 0.00 C ATOM 2086 CG LYS A 135 -20.125 10.328 -21.117 1.00 0.00 C ATOM 2087 CD LYS A 135 -20.005 11.627 -20.317 1.00 0.00 C ATOM 2088 CE LYS A 135 -20.089 11.315 -18.822 1.00 0.00 C ATOM 2089 NZ LYS A 135 -19.221 10.146 -18.508 1.00 0.00 N ATOM 0 H LYS A 135 -20.077 10.722 -25.091 1.00 0.00 H new ATOM 0 HA LYS A 135 -19.006 8.971 -23.190 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -19.507 11.421 -22.876 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -21.221 11.057 -22.832 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -21.002 9.768 -20.792 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.257 9.695 -20.934 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -19.060 12.120 -20.544 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -20.800 12.316 -20.601 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -19.774 12.182 -18.241 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -21.120 11.101 -18.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -18.936 10.184 -17.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -19.746 9.266 -18.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -18.374 10.171 -19.111 1.00 0.00 H new ATOM 2103 N LYS A 136 -22.224 8.480 -23.657 1.00 0.00 N ATOM 2104 CA LYS A 136 -23.311 7.508 -23.349 1.00 0.00 C ATOM 2105 C LYS A 136 -22.888 6.092 -23.750 1.00 0.00 C ATOM 2106 O LYS A 136 -23.198 5.133 -23.071 1.00 0.00 O ATOM 2107 CB LYS A 136 -24.575 7.898 -24.118 1.00 0.00 C ATOM 2108 CG LYS A 136 -25.698 6.914 -23.786 1.00 0.00 C ATOM 2109 CD LYS A 136 -27.019 7.438 -24.353 1.00 0.00 C ATOM 2110 CE LYS A 136 -28.106 6.376 -24.179 1.00 0.00 C ATOM 2111 NZ LYS A 136 -29.326 6.786 -24.929 1.00 0.00 N ATOM 0 H LYS A 136 -22.473 9.215 -24.319 1.00 0.00 H new ATOM 0 HA LYS A 136 -23.509 7.527 -22.277 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -24.876 8.912 -23.854 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -24.378 7.893 -25.190 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -25.473 5.934 -24.206 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -25.778 6.788 -22.706 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -27.308 8.356 -23.842 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -26.902 7.684 -25.408 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -27.749 5.412 -24.543 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -28.341 6.251 -23.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -30.065 6.064 -24.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -29.669 7.696 -24.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -29.096 6.884 -25.939 1.00 0.00 H new ATOM 2125 N VAL A 137 -22.198 5.940 -24.850 1.00 0.00 N ATOM 2126 CA VAL A 137 -21.785 4.572 -25.278 1.00 0.00 C ATOM 2127 C VAL A 137 -20.528 4.133 -24.520 1.00 0.00 C ATOM 2128 O VAL A 137 -20.358 2.965 -24.229 1.00 0.00 O ATOM 2129 CB VAL A 137 -21.514 4.550 -26.783 1.00 0.00 C ATOM 2130 CG1 VAL A 137 -21.380 3.097 -27.241 1.00 0.00 C ATOM 2131 CG2 VAL A 137 -22.681 5.201 -27.531 1.00 0.00 C ATOM 0 H VAL A 137 -21.905 6.698 -25.466 1.00 0.00 H new ATOM 0 HA VAL A 137 -22.595 3.879 -25.050 1.00 0.00 H new ATOM 0 HB VAL A 137 -20.597 5.100 -26.994 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -21.187 3.070 -28.313 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -20.554 2.623 -26.711 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -22.304 2.561 -27.025 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -22.482 5.182 -28.603 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -23.599 4.651 -27.323 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -22.794 6.234 -27.201 1.00 0.00 H new ATOM 2141 N TYR A 138 -19.643 5.040 -24.190 1.00 0.00 N ATOM 2142 CA TYR A 138 -18.418 4.627 -23.450 1.00 0.00 C ATOM 2143 C TYR A 138 -18.831 3.780 -22.243 1.00 0.00 C ATOM 2144 O TYR A 138 -18.085 2.947 -21.770 1.00 0.00 O ATOM 2145 CB TYR A 138 -17.648 5.866 -22.973 1.00 0.00 C ATOM 2146 CG TYR A 138 -16.476 5.437 -22.118 1.00 0.00 C ATOM 2147 CD1 TYR A 138 -15.301 4.982 -22.724 1.00 0.00 C ATOM 2148 CD2 TYR A 138 -16.564 5.496 -20.721 1.00 0.00 C ATOM 2149 CE1 TYR A 138 -14.211 4.587 -21.939 1.00 0.00 C ATOM 2150 CE2 TYR A 138 -15.472 5.101 -19.934 1.00 0.00 C ATOM 2151 CZ TYR A 138 -14.297 4.648 -20.544 1.00 0.00 C ATOM 2152 OH TYR A 138 -13.223 4.259 -19.769 1.00 0.00 O ATOM 0 H TYR A 138 -19.716 6.036 -24.399 1.00 0.00 H new ATOM 0 HA TYR A 138 -17.772 4.046 -24.109 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -17.295 6.440 -23.830 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -18.308 6.519 -22.402 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -15.234 4.935 -23.801 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -17.471 5.845 -20.251 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -13.305 4.236 -22.410 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -15.538 5.147 -18.857 1.00 0.00 H new ATOM 0 HH TYR A 138 -13.448 4.365 -18.821 1.00 0.00 H new ATOM 2162 N ARG A 139 -20.020 3.993 -21.743 1.00 0.00 N ATOM 2163 CA ARG A 139 -20.493 3.211 -20.570 1.00 0.00 C ATOM 2164 C ARG A 139 -20.762 1.761 -20.986 1.00 0.00 C ATOM 2165 O ARG A 139 -20.184 0.836 -20.452 1.00 0.00 O ATOM 2166 CB ARG A 139 -21.785 3.839 -20.041 1.00 0.00 C ATOM 2167 CG ARG A 139 -22.167 3.185 -18.707 1.00 0.00 C ATOM 2168 CD ARG A 139 -23.311 3.971 -18.020 1.00 0.00 C ATOM 2169 NE ARG A 139 -24.380 3.020 -17.593 1.00 0.00 N ATOM 2170 CZ ARG A 139 -24.094 2.038 -16.781 1.00 0.00 C ATOM 2171 NH1 ARG A 139 -22.877 1.891 -16.335 1.00 0.00 N ATOM 2172 NH2 ARG A 139 -25.029 1.206 -16.412 1.00 0.00 N ATOM 0 H ARG A 139 -20.685 4.679 -22.101 1.00 0.00 H new ATOM 0 HA ARG A 139 -19.730 3.222 -19.792 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -21.651 4.912 -19.906 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -22.589 3.707 -20.766 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -22.478 2.154 -18.877 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -21.297 3.151 -18.051 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -22.926 4.514 -17.157 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -23.721 4.712 -18.706 1.00 0.00 H new ATOM 0 HE ARG A 139 -25.334 3.137 -17.936 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -22.147 2.544 -16.620 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -22.655 1.123 -15.701 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -25.981 1.323 -16.758 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -24.807 0.438 -15.778 1.00 0.00 H new ATOM 2186 N LYS A 140 -21.640 1.554 -21.930 1.00 0.00 N ATOM 2187 CA LYS A 140 -21.952 0.162 -22.373 1.00 0.00 C ATOM 2188 C LYS A 140 -20.689 -0.509 -22.918 1.00 0.00 C ATOM 2189 O LYS A 140 -20.405 -1.651 -22.613 1.00 0.00 O ATOM 2190 CB LYS A 140 -23.022 0.199 -23.466 1.00 0.00 C ATOM 2191 CG LYS A 140 -24.357 0.642 -22.861 1.00 0.00 C ATOM 2192 CD LYS A 140 -25.319 1.055 -23.979 1.00 0.00 C ATOM 2193 CE LYS A 140 -25.436 -0.075 -25.007 1.00 0.00 C ATOM 2194 NZ LYS A 140 -24.246 -0.058 -25.903 1.00 0.00 N ATOM 0 H LYS A 140 -22.156 2.288 -22.415 1.00 0.00 H new ATOM 0 HA LYS A 140 -22.321 -0.408 -21.520 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -22.724 0.886 -24.258 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -23.126 -0.786 -23.921 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -24.790 -0.170 -22.277 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -24.199 1.476 -22.178 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -26.300 1.282 -23.562 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -24.960 1.963 -24.463 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -25.508 -1.037 -24.499 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -26.347 0.045 -25.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -24.558 -0.086 -26.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -23.698 0.810 -25.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -23.650 -0.887 -25.704 1.00 0.00 H new ATOM 2208 N ALA A 141 -19.925 0.184 -23.719 1.00 0.00 N ATOM 2209 CA ALA A 141 -18.685 -0.431 -24.272 1.00 0.00 C ATOM 2210 C ALA A 141 -17.865 -1.020 -23.122 1.00 0.00 C ATOM 2211 O ALA A 141 -17.244 -2.056 -23.253 1.00 0.00 O ATOM 2212 CB ALA A 141 -17.862 0.637 -24.994 1.00 0.00 C ATOM 0 H ALA A 141 -20.105 1.144 -24.013 1.00 0.00 H new ATOM 0 HA ALA A 141 -18.948 -1.219 -24.978 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -16.955 0.186 -25.398 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -18.450 1.061 -25.808 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -17.593 1.426 -24.291 1.00 0.00 H new ATOM 2218 N VAL A 142 -17.867 -0.367 -21.991 1.00 0.00 N ATOM 2219 CA VAL A 142 -17.098 -0.885 -20.824 1.00 0.00 C ATOM 2220 C VAL A 142 -17.806 -2.127 -20.274 1.00 0.00 C ATOM 2221 O VAL A 142 -17.185 -3.020 -19.733 1.00 0.00 O ATOM 2222 CB VAL A 142 -17.024 0.208 -19.748 1.00 0.00 C ATOM 2223 CG1 VAL A 142 -16.523 -0.382 -18.428 1.00 0.00 C ATOM 2224 CG2 VAL A 142 -16.058 1.300 -20.207 1.00 0.00 C ATOM 0 H VAL A 142 -18.370 0.505 -21.825 1.00 0.00 H new ATOM 0 HA VAL A 142 -16.086 -1.155 -21.125 1.00 0.00 H new ATOM 0 HB VAL A 142 -18.019 0.626 -19.597 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -16.475 0.403 -17.673 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -17.207 -1.163 -18.096 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.530 -0.807 -18.573 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -16.002 2.079 -19.447 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -15.068 0.870 -20.360 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -16.414 1.731 -21.142 1.00 0.00 H new ATOM 2234 N LEU A 143 -19.101 -2.192 -20.418 1.00 0.00 N ATOM 2235 CA LEU A 143 -19.852 -3.376 -19.915 1.00 0.00 C ATOM 2236 C LEU A 143 -19.517 -4.592 -20.781 1.00 0.00 C ATOM 2237 O LEU A 143 -19.559 -5.720 -20.329 1.00 0.00 O ATOM 2238 CB LEU A 143 -21.361 -3.100 -19.986 1.00 0.00 C ATOM 2239 CG LEU A 143 -21.735 -1.895 -19.105 1.00 0.00 C ATOM 2240 CD1 LEU A 143 -23.256 -1.684 -19.163 1.00 0.00 C ATOM 2241 CD2 LEU A 143 -21.305 -2.141 -17.646 1.00 0.00 C ATOM 0 H LEU A 143 -19.673 -1.474 -20.864 1.00 0.00 H new ATOM 0 HA LEU A 143 -19.569 -3.572 -18.881 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -21.652 -2.906 -21.018 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -21.913 -3.981 -19.659 1.00 0.00 H new ATOM 0 HG LEU A 143 -21.220 -1.009 -19.476 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -23.529 -0.832 -18.541 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -23.558 -1.493 -20.193 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -23.762 -2.577 -18.796 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -21.577 -1.279 -17.036 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -21.808 -3.029 -17.263 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -20.226 -2.289 -17.605 1.00 0.00 H new ATOM 2253 N VAL A 144 -19.194 -4.371 -22.022 1.00 0.00 N ATOM 2254 CA VAL A 144 -18.864 -5.510 -22.925 1.00 0.00 C ATOM 2255 C VAL A 144 -17.615 -6.237 -22.429 1.00 0.00 C ATOM 2256 O VAL A 144 -17.453 -7.421 -22.653 1.00 0.00 O ATOM 2257 CB VAL A 144 -18.595 -4.975 -24.330 1.00 0.00 C ATOM 2258 CG1 VAL A 144 -18.226 -6.137 -25.258 1.00 0.00 C ATOM 2259 CG2 VAL A 144 -19.845 -4.269 -24.858 1.00 0.00 C ATOM 0 H VAL A 144 -19.144 -3.448 -22.453 1.00 0.00 H new ATOM 0 HA VAL A 144 -19.704 -6.205 -22.936 1.00 0.00 H new ATOM 0 HB VAL A 144 -17.769 -4.265 -24.296 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -18.034 -5.755 -26.261 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -17.332 -6.633 -24.881 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -19.049 -6.850 -25.293 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -19.651 -3.888 -25.861 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -20.675 -4.975 -24.892 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -20.101 -3.440 -24.198 1.00 0.00 H new ATOM 2269 N VAL A 145 -16.719 -5.536 -21.776 1.00 0.00 N ATOM 2270 CA VAL A 145 -15.455 -6.178 -21.282 1.00 0.00 C ATOM 2271 C VAL A 145 -15.389 -6.132 -19.755 1.00 0.00 C ATOM 2272 O VAL A 145 -14.324 -6.220 -19.177 1.00 0.00 O ATOM 2273 CB VAL A 145 -14.249 -5.428 -21.859 1.00 0.00 C ATOM 2274 CG1 VAL A 145 -14.117 -5.734 -23.355 1.00 0.00 C ATOM 2275 CG2 VAL A 145 -14.432 -3.921 -21.659 1.00 0.00 C ATOM 0 H VAL A 145 -16.807 -4.543 -21.562 1.00 0.00 H new ATOM 0 HA VAL A 145 -15.442 -7.219 -21.604 1.00 0.00 H new ATOM 0 HB VAL A 145 -13.346 -5.753 -21.342 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -13.259 -5.199 -23.761 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -13.977 -6.806 -23.496 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -15.022 -5.415 -23.873 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.572 -3.392 -22.071 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -15.338 -3.594 -22.169 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.516 -3.703 -20.594 1.00 0.00 H new ATOM 2285 N HIS A 146 -16.502 -6.013 -19.086 1.00 0.00 N ATOM 2286 CA HIS A 146 -16.446 -5.988 -17.599 1.00 0.00 C ATOM 2287 C HIS A 146 -15.781 -7.297 -17.131 1.00 0.00 C ATOM 2288 O HIS A 146 -16.199 -8.365 -17.535 1.00 0.00 O ATOM 2289 CB HIS A 146 -17.867 -5.886 -17.023 1.00 0.00 C ATOM 2290 CG HIS A 146 -17.800 -5.371 -15.607 1.00 0.00 C ATOM 2291 ND1 HIS A 146 -17.119 -6.052 -14.607 1.00 0.00 N ATOM 2292 CD2 HIS A 146 -18.299 -4.236 -15.016 1.00 0.00 C ATOM 2293 CE1 HIS A 146 -17.221 -5.324 -13.479 1.00 0.00 C ATOM 2294 NE2 HIS A 146 -17.931 -4.212 -13.675 1.00 0.00 N ATOM 0 H HIS A 146 -17.433 -5.933 -19.496 1.00 0.00 H new ATOM 0 HA HIS A 146 -15.874 -5.127 -17.254 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -18.472 -5.218 -17.636 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -18.350 -6.863 -17.044 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -18.886 -3.479 -15.515 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -16.782 -5.605 -12.533 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -18.157 -3.495 -12.986 1.00 0.00 H new ATOM 2303 N PRO A 147 -14.753 -7.241 -16.307 1.00 0.00 N ATOM 2304 CA PRO A 147 -14.051 -8.466 -15.829 1.00 0.00 C ATOM 2305 C PRO A 147 -14.993 -9.645 -15.609 1.00 0.00 C ATOM 2306 O PRO A 147 -14.736 -10.744 -16.058 1.00 0.00 O ATOM 2307 CB PRO A 147 -13.421 -8.008 -14.518 1.00 0.00 C ATOM 2308 CG PRO A 147 -13.076 -6.570 -14.755 1.00 0.00 C ATOM 2309 CD PRO A 147 -14.138 -6.024 -15.730 1.00 0.00 C ATOM 0 HA PRO A 147 -13.331 -8.838 -16.558 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -14.114 -8.118 -13.684 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -12.535 -8.595 -14.276 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -13.082 -6.010 -13.820 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -12.076 -6.475 -15.177 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -14.876 -5.410 -15.214 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -13.688 -5.400 -16.502 1.00 0.00 H new ATOM 2317 N ASP A 148 -16.068 -9.435 -14.909 1.00 0.00 N ATOM 2318 CA ASP A 148 -17.011 -10.557 -14.650 1.00 0.00 C ATOM 2319 C ASP A 148 -17.247 -11.402 -15.918 1.00 0.00 C ATOM 2320 O ASP A 148 -17.319 -12.613 -15.847 1.00 0.00 O ATOM 2321 CB ASP A 148 -18.346 -9.996 -14.156 1.00 0.00 C ATOM 2322 CG ASP A 148 -18.146 -9.331 -12.793 1.00 0.00 C ATOM 2323 OD1 ASP A 148 -17.349 -9.836 -12.020 1.00 0.00 O ATOM 2324 OD2 ASP A 148 -18.794 -8.327 -12.546 1.00 0.00 O ATOM 0 H ASP A 148 -16.336 -8.538 -14.505 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.569 -11.202 -13.891 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -18.736 -9.273 -14.872 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -19.082 -10.796 -14.078 1.00 0.00 H new ATOM 2329 N LYS A 149 -17.382 -10.794 -17.073 1.00 0.00 N ATOM 2330 CA LYS A 149 -17.628 -11.595 -18.313 1.00 0.00 C ATOM 2331 C LYS A 149 -16.298 -12.031 -18.935 1.00 0.00 C ATOM 2332 O LYS A 149 -16.273 -12.711 -19.941 1.00 0.00 O ATOM 2333 CB LYS A 149 -18.401 -10.741 -19.320 1.00 0.00 C ATOM 2334 CG LYS A 149 -19.847 -10.577 -18.846 1.00 0.00 C ATOM 2335 CD LYS A 149 -20.518 -9.453 -19.639 1.00 0.00 C ATOM 2336 CE LYS A 149 -20.398 -9.742 -21.136 1.00 0.00 C ATOM 2337 NZ LYS A 149 -20.636 -11.192 -21.384 1.00 0.00 N ATOM 0 H LYS A 149 -17.333 -9.784 -17.210 1.00 0.00 H new ATOM 0 HA LYS A 149 -18.207 -12.482 -18.054 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.928 -9.764 -19.424 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -18.380 -11.211 -20.303 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -20.394 -11.510 -18.983 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -19.868 -10.348 -17.781 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -21.568 -9.371 -19.357 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -20.049 -8.498 -19.404 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -21.120 -9.144 -21.691 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -19.408 -9.459 -21.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -21.083 -11.316 -22.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -19.729 -11.701 -21.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -21.262 -11.572 -20.646 1.00 0.00 H new ATOM 2351 N ALA A 150 -15.194 -11.646 -18.346 1.00 0.00 N ATOM 2352 CA ALA A 150 -13.856 -12.028 -18.887 1.00 0.00 C ATOM 2353 C ALA A 150 -13.062 -12.712 -17.784 1.00 0.00 C ATOM 2354 O ALA A 150 -11.865 -12.542 -17.673 1.00 0.00 O ATOM 2355 CB ALA A 150 -13.119 -10.764 -19.335 1.00 0.00 C ATOM 0 H ALA A 150 -15.164 -11.075 -17.501 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.971 -12.703 -19.735 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -12.140 -11.035 -19.732 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -13.698 -10.261 -20.109 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -12.993 -10.095 -18.484 1.00 0.00 H new ATOM 2361 N THR A 151 -13.718 -13.477 -16.953 1.00 0.00 N ATOM 2362 CA THR A 151 -12.996 -14.159 -15.845 1.00 0.00 C ATOM 2363 C THR A 151 -12.579 -15.565 -16.282 1.00 0.00 C ATOM 2364 O THR A 151 -13.401 -16.433 -16.494 1.00 0.00 O ATOM 2365 CB THR A 151 -13.921 -14.262 -14.630 1.00 0.00 C ATOM 2366 OG1 THR A 151 -14.253 -12.957 -14.178 1.00 0.00 O ATOM 2367 CG2 THR A 151 -13.211 -15.026 -13.511 1.00 0.00 C ATOM 0 H THR A 151 -14.721 -13.658 -16.995 1.00 0.00 H new ATOM 0 HA THR A 151 -12.106 -13.584 -15.588 1.00 0.00 H new ATOM 0 HB THR A 151 -14.831 -14.793 -14.909 1.00 0.00 H new ATOM 0 HG1 THR A 151 -14.419 -12.376 -14.950 1.00 0.00 H new ATOM 0 HG21 THR A 151 -13.870 -15.099 -12.646 1.00 0.00 H new ATOM 0 HG22 THR A 151 -12.956 -16.027 -13.859 1.00 0.00 H new ATOM 0 HG23 THR A 151 -12.300 -14.497 -13.230 1.00 0.00 H new ATOM 2375 N GLY A 152 -11.303 -15.797 -16.394 1.00 0.00 N ATOM 2376 CA GLY A 152 -10.813 -17.148 -16.791 1.00 0.00 C ATOM 2377 C GLY A 152 -11.441 -17.582 -18.119 1.00 0.00 C ATOM 2378 O GLY A 152 -11.501 -18.757 -18.424 1.00 0.00 O ATOM 0 H GLY A 152 -10.572 -15.105 -16.227 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -9.727 -17.134 -16.884 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -11.057 -17.872 -16.014 1.00 0.00 H new ATOM 2382 N GLN A 153 -11.903 -16.655 -18.919 1.00 0.00 N ATOM 2383 CA GLN A 153 -12.516 -17.034 -20.233 1.00 0.00 C ATOM 2384 C GLN A 153 -11.454 -16.904 -21.337 1.00 0.00 C ATOM 2385 O GLN A 153 -10.677 -15.971 -21.329 1.00 0.00 O ATOM 2386 CB GLN A 153 -13.677 -16.086 -20.549 1.00 0.00 C ATOM 2387 CG GLN A 153 -14.608 -15.974 -19.334 1.00 0.00 C ATOM 2388 CD GLN A 153 -15.069 -17.379 -18.892 1.00 0.00 C ATOM 2389 OE1 GLN A 153 -15.160 -18.275 -19.707 1.00 0.00 O ATOM 2390 NE2 GLN A 153 -15.380 -17.620 -17.633 1.00 0.00 N ATOM 0 H GLN A 153 -11.884 -15.654 -18.722 1.00 0.00 H new ATOM 0 HA GLN A 153 -12.883 -18.059 -20.182 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -13.292 -15.102 -20.814 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -14.233 -16.454 -21.411 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -14.091 -15.477 -18.513 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -15.473 -15.360 -19.584 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -15.308 -16.876 -16.939 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -15.692 -18.550 -17.354 1.00 0.00 H new ATOM 2399 N PRO A 154 -11.414 -17.816 -22.287 1.00 0.00 N ATOM 2400 CA PRO A 154 -10.429 -17.763 -23.402 1.00 0.00 C ATOM 2401 C PRO A 154 -10.118 -16.329 -23.852 1.00 0.00 C ATOM 2402 O PRO A 154 -9.009 -16.024 -24.246 1.00 0.00 O ATOM 2403 CB PRO A 154 -11.137 -18.543 -24.506 1.00 0.00 C ATOM 2404 CG PRO A 154 -11.908 -19.602 -23.780 1.00 0.00 C ATOM 2405 CD PRO A 154 -12.290 -19.001 -22.415 1.00 0.00 C ATOM 0 HA PRO A 154 -9.458 -18.171 -23.120 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -11.797 -17.899 -25.087 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -10.423 -18.980 -25.204 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -12.798 -19.889 -24.341 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -11.307 -20.503 -23.654 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -13.344 -18.724 -22.382 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -12.122 -19.711 -21.605 1.00 0.00 H new ATOM 2413 N TYR A 155 -11.085 -15.444 -23.789 1.00 0.00 N ATOM 2414 CA TYR A 155 -10.842 -14.026 -24.206 1.00 0.00 C ATOM 2415 C TYR A 155 -10.568 -13.180 -22.957 1.00 0.00 C ATOM 2416 O TYR A 155 -10.903 -12.017 -22.890 1.00 0.00 O ATOM 2417 CB TYR A 155 -12.071 -13.490 -24.962 1.00 0.00 C ATOM 2418 CG TYR A 155 -13.324 -13.628 -24.125 1.00 0.00 C ATOM 2419 CD1 TYR A 155 -14.087 -14.799 -24.195 1.00 0.00 C ATOM 2420 CD2 TYR A 155 -13.731 -12.577 -23.291 1.00 0.00 C ATOM 2421 CE1 TYR A 155 -15.254 -14.922 -23.431 1.00 0.00 C ATOM 2422 CE2 TYR A 155 -14.897 -12.702 -22.526 1.00 0.00 C ATOM 2423 CZ TYR A 155 -15.657 -13.875 -22.596 1.00 0.00 C ATOM 2424 OH TYR A 155 -16.808 -13.999 -21.845 1.00 0.00 O ATOM 0 H TYR A 155 -12.032 -15.643 -23.467 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.979 -13.975 -24.870 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.915 -12.443 -25.220 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.193 -14.035 -25.898 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.776 -15.608 -24.839 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.145 -11.671 -23.239 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.843 -15.826 -23.487 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.210 -11.893 -21.882 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.787 -13.357 -21.105 1.00 0.00 H new ATOM 2434 N GLU A 156 -9.949 -13.762 -21.966 1.00 0.00 N ATOM 2435 CA GLU A 156 -9.646 -13.004 -20.720 1.00 0.00 C ATOM 2436 C GLU A 156 -8.682 -11.855 -21.032 1.00 0.00 C ATOM 2437 O GLU A 156 -8.989 -10.699 -20.816 1.00 0.00 O ATOM 2438 CB GLU A 156 -9.000 -13.949 -19.703 1.00 0.00 C ATOM 2439 CG GLU A 156 -8.674 -13.178 -18.423 1.00 0.00 C ATOM 2440 CD GLU A 156 -8.212 -14.157 -17.342 1.00 0.00 C ATOM 2441 OE1 GLU A 156 -9.060 -14.651 -16.617 1.00 0.00 O ATOM 2442 OE2 GLU A 156 -7.019 -14.397 -17.256 1.00 0.00 O ATOM 0 H GLU A 156 -9.639 -14.734 -21.966 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.569 -12.594 -20.310 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -9.674 -14.776 -19.480 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.091 -14.383 -20.120 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -7.895 -12.441 -18.618 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.553 -12.631 -18.082 1.00 0.00 H new ATOM 2449 N GLN A 157 -7.518 -12.163 -21.534 1.00 0.00 N ATOM 2450 CA GLN A 157 -6.534 -11.090 -21.853 1.00 0.00 C ATOM 2451 C GLN A 157 -7.187 -10.050 -22.770 1.00 0.00 C ATOM 2452 O GLN A 157 -6.978 -8.862 -22.622 1.00 0.00 O ATOM 2453 CB GLN A 157 -5.317 -11.706 -22.555 1.00 0.00 C ATOM 2454 CG GLN A 157 -4.416 -12.388 -21.520 1.00 0.00 C ATOM 2455 CD GLN A 157 -3.646 -11.326 -20.734 1.00 0.00 C ATOM 2456 OE1 GLN A 157 -4.161 -10.759 -19.791 1.00 0.00 O ATOM 2457 NE2 GLN A 157 -2.424 -11.030 -21.085 1.00 0.00 N ATOM 0 H GLN A 157 -7.205 -13.112 -21.737 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.213 -10.605 -20.931 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.643 -12.430 -23.301 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.760 -10.933 -23.084 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.017 -12.993 -20.841 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.720 -13.063 -22.017 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -1.991 -11.506 -21.877 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -1.902 -10.323 -20.568 1.00 0.00 H new ATOM 2466 N TYR A 158 -7.975 -10.486 -23.714 1.00 0.00 N ATOM 2467 CA TYR A 158 -8.642 -9.523 -24.642 1.00 0.00 C ATOM 2468 C TYR A 158 -9.257 -8.378 -23.826 1.00 0.00 C ATOM 2469 O TYR A 158 -9.118 -7.221 -24.166 1.00 0.00 O ATOM 2470 CB TYR A 158 -9.759 -10.248 -25.437 1.00 0.00 C ATOM 2471 CG TYR A 158 -9.243 -10.711 -26.784 1.00 0.00 C ATOM 2472 CD1 TYR A 158 -8.077 -11.480 -26.862 1.00 0.00 C ATOM 2473 CD2 TYR A 158 -9.932 -10.361 -27.953 1.00 0.00 C ATOM 2474 CE1 TYR A 158 -7.598 -11.899 -28.113 1.00 0.00 C ATOM 2475 CE2 TYR A 158 -9.453 -10.777 -29.197 1.00 0.00 C ATOM 2476 CZ TYR A 158 -8.287 -11.544 -29.277 1.00 0.00 C ATOM 2477 OH TYR A 158 -7.820 -11.949 -30.504 1.00 0.00 O ATOM 0 H TYR A 158 -8.187 -11.469 -23.885 1.00 0.00 H new ATOM 0 HA TYR A 158 -7.906 -9.124 -25.340 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -10.121 -11.104 -24.867 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -10.606 -9.577 -25.578 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -7.546 -11.751 -25.961 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -10.834 -9.769 -27.892 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -6.699 -12.494 -28.177 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -9.984 -10.506 -30.098 1.00 0.00 H new ATOM 0 HH TYR A 158 -6.840 -11.938 -30.501 1.00 0.00 H new ATOM 2487 N ALA A 159 -9.943 -8.693 -22.763 1.00 0.00 N ATOM 2488 CA ALA A 159 -10.577 -7.625 -21.945 1.00 0.00 C ATOM 2489 C ALA A 159 -9.533 -6.581 -21.541 1.00 0.00 C ATOM 2490 O ALA A 159 -9.674 -5.410 -21.820 1.00 0.00 O ATOM 2491 CB ALA A 159 -11.183 -8.251 -20.688 1.00 0.00 C ATOM 0 H ALA A 159 -10.091 -9.644 -22.426 1.00 0.00 H new ATOM 0 HA ALA A 159 -11.356 -7.138 -22.531 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -11.650 -7.474 -20.083 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -11.934 -8.988 -20.974 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.398 -8.738 -20.110 1.00 0.00 H new ATOM 2497 N LYS A 160 -8.491 -6.994 -20.878 1.00 0.00 N ATOM 2498 CA LYS A 160 -7.451 -6.021 -20.436 1.00 0.00 C ATOM 2499 C LYS A 160 -6.900 -5.238 -21.629 1.00 0.00 C ATOM 2500 O LYS A 160 -6.490 -4.102 -21.495 1.00 0.00 O ATOM 2501 CB LYS A 160 -6.308 -6.776 -19.755 1.00 0.00 C ATOM 2502 CG LYS A 160 -6.801 -7.360 -18.429 1.00 0.00 C ATOM 2503 CD LYS A 160 -5.672 -8.155 -17.770 1.00 0.00 C ATOM 2504 CE LYS A 160 -6.139 -8.673 -16.408 1.00 0.00 C ATOM 2505 NZ LYS A 160 -6.551 -7.522 -15.555 1.00 0.00 N ATOM 0 H LYS A 160 -8.313 -7.965 -20.622 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.905 -5.319 -19.737 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -5.947 -7.574 -20.404 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -5.468 -6.104 -19.579 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -7.131 -6.559 -17.767 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -7.662 -8.006 -18.602 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -5.380 -8.990 -18.408 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -4.792 -7.524 -17.648 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -6.974 -9.362 -16.536 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -5.337 -9.230 -15.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -6.258 -7.696 -14.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -6.098 -6.653 -15.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -7.585 -7.414 -15.594 1.00 0.00 H new ATOM 2519 N MET A 161 -6.871 -5.828 -22.789 1.00 0.00 N ATOM 2520 CA MET A 161 -6.329 -5.102 -23.970 1.00 0.00 C ATOM 2521 C MET A 161 -7.293 -3.990 -24.395 1.00 0.00 C ATOM 2522 O MET A 161 -6.924 -2.838 -24.497 1.00 0.00 O ATOM 2523 CB MET A 161 -6.154 -6.090 -25.128 1.00 0.00 C ATOM 2524 CG MET A 161 -5.200 -7.221 -24.711 1.00 0.00 C ATOM 2525 SD MET A 161 -3.475 -6.682 -24.892 1.00 0.00 S ATOM 2526 CE MET A 161 -3.431 -6.446 -26.691 1.00 0.00 C ATOM 0 H MET A 161 -7.197 -6.777 -22.971 1.00 0.00 H new ATOM 0 HA MET A 161 -5.369 -4.658 -23.708 1.00 0.00 H new ATOM 0 HB2 MET A 161 -7.121 -6.505 -25.413 1.00 0.00 H new ATOM 0 HB3 MET A 161 -5.759 -5.573 -26.002 1.00 0.00 H new ATOM 0 HG2 MET A 161 -5.393 -7.507 -23.677 1.00 0.00 H new ATOM 0 HG3 MET A 161 -5.380 -8.104 -25.325 1.00 0.00 H new ATOM 0 HE1 MET A 161 -2.528 -6.902 -27.096 1.00 0.00 H new ATOM 0 HE2 MET A 161 -4.307 -6.914 -27.141 1.00 0.00 H new ATOM 0 HE3 MET A 161 -3.432 -5.380 -26.918 1.00 0.00 H new ATOM 2536 N ILE A 162 -8.519 -4.333 -24.667 1.00 0.00 N ATOM 2537 CA ILE A 162 -9.513 -3.305 -25.120 1.00 0.00 C ATOM 2538 C ILE A 162 -10.054 -2.513 -23.911 1.00 0.00 C ATOM 2539 O ILE A 162 -10.469 -1.379 -24.047 1.00 0.00 O ATOM 2540 CB ILE A 162 -10.688 -3.983 -25.912 1.00 0.00 C ATOM 2541 CG1 ILE A 162 -10.605 -5.524 -25.792 1.00 0.00 C ATOM 2542 CG2 ILE A 162 -10.622 -3.585 -27.397 1.00 0.00 C ATOM 2543 CD1 ILE A 162 -11.570 -6.196 -26.770 1.00 0.00 C ATOM 0 H ILE A 162 -8.883 -5.283 -24.597 1.00 0.00 H new ATOM 0 HA ILE A 162 -9.010 -2.608 -25.791 1.00 0.00 H new ATOM 0 HB ILE A 162 -11.631 -3.642 -25.484 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -9.586 -5.855 -25.994 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -10.843 -5.828 -24.772 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -11.441 -4.060 -27.938 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -10.707 -2.502 -27.488 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -9.671 -3.911 -27.819 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -11.495 -7.279 -26.669 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -12.590 -5.880 -26.550 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -11.314 -5.908 -27.790 1.00 0.00 H new ATOM 2555 N PHE A 163 -10.062 -3.092 -22.742 1.00 0.00 N ATOM 2556 CA PHE A 163 -10.587 -2.356 -21.548 1.00 0.00 C ATOM 2557 C PHE A 163 -9.759 -1.095 -21.293 1.00 0.00 C ATOM 2558 O PHE A 163 -10.289 -0.050 -20.969 1.00 0.00 O ATOM 2559 CB PHE A 163 -10.516 -3.265 -20.313 1.00 0.00 C ATOM 2560 CG PHE A 163 -11.117 -2.568 -19.108 1.00 0.00 C ATOM 2561 CD1 PHE A 163 -10.400 -1.572 -18.428 1.00 0.00 C ATOM 2562 CD2 PHE A 163 -12.396 -2.929 -18.666 1.00 0.00 C ATOM 2563 CE1 PHE A 163 -10.966 -0.941 -17.313 1.00 0.00 C ATOM 2564 CE2 PHE A 163 -12.961 -2.297 -17.553 1.00 0.00 C ATOM 2565 CZ PHE A 163 -12.247 -1.302 -16.877 1.00 0.00 C ATOM 0 H PHE A 163 -9.730 -4.039 -22.558 1.00 0.00 H new ATOM 0 HA PHE A 163 -11.621 -2.070 -21.740 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -11.050 -4.195 -20.507 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.479 -3.530 -20.108 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -9.413 -1.292 -18.764 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -12.948 -3.698 -19.186 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -10.414 -0.175 -16.789 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -13.948 -2.577 -17.216 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.684 -0.812 -16.019 1.00 0.00 H new ATOM 2575 N MET A 164 -8.465 -1.185 -21.412 1.00 0.00 N ATOM 2576 CA MET A 164 -7.608 0.006 -21.148 1.00 0.00 C ATOM 2577 C MET A 164 -7.604 0.936 -22.362 1.00 0.00 C ATOM 2578 O MET A 164 -7.728 2.139 -22.234 1.00 0.00 O ATOM 2579 CB MET A 164 -6.183 -0.463 -20.853 1.00 0.00 C ATOM 2580 CG MET A 164 -6.182 -1.326 -19.588 1.00 0.00 C ATOM 2581 SD MET A 164 -4.648 -2.286 -19.514 1.00 0.00 S ATOM 2582 CE MET A 164 -4.558 -2.459 -17.714 1.00 0.00 C ATOM 0 H MET A 164 -7.962 -2.031 -21.681 1.00 0.00 H new ATOM 0 HA MET A 164 -8.004 0.553 -20.292 1.00 0.00 H new ATOM 0 HB2 MET A 164 -5.795 -1.034 -21.696 1.00 0.00 H new ATOM 0 HB3 MET A 164 -5.526 0.396 -20.720 1.00 0.00 H new ATOM 0 HG2 MET A 164 -6.272 -0.695 -18.704 1.00 0.00 H new ATOM 0 HG3 MET A 164 -7.043 -1.995 -19.590 1.00 0.00 H new ATOM 0 HE1 MET A 164 -3.669 -3.030 -17.447 1.00 0.00 H new ATOM 0 HE2 MET A 164 -4.506 -1.471 -17.256 1.00 0.00 H new ATOM 0 HE3 MET A 164 -5.445 -2.980 -17.354 1.00 0.00 H new ATOM 2592 N GLU A 165 -7.455 0.396 -23.537 1.00 0.00 N ATOM 2593 CA GLU A 165 -7.436 1.256 -24.756 1.00 0.00 C ATOM 2594 C GLU A 165 -8.707 2.113 -24.795 1.00 0.00 C ATOM 2595 O GLU A 165 -8.682 3.259 -25.200 1.00 0.00 O ATOM 2596 CB GLU A 165 -7.367 0.353 -25.995 1.00 0.00 C ATOM 2597 CG GLU A 165 -5.916 -0.077 -26.260 1.00 0.00 C ATOM 2598 CD GLU A 165 -5.254 -0.573 -24.969 1.00 0.00 C ATOM 2599 OE1 GLU A 165 -5.106 0.219 -24.054 1.00 0.00 O ATOM 2600 OE2 GLU A 165 -4.892 -1.738 -24.923 1.00 0.00 O ATOM 0 H GLU A 165 -7.345 -0.603 -23.709 1.00 0.00 H new ATOM 0 HA GLU A 165 -6.569 1.916 -24.739 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -7.993 -0.527 -25.848 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -7.761 0.883 -26.862 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.897 -0.867 -27.011 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -5.351 0.762 -26.665 1.00 0.00 H new ATOM 2607 N LEU A 166 -9.812 1.571 -24.367 1.00 0.00 N ATOM 2608 CA LEU A 166 -11.083 2.356 -24.366 1.00 0.00 C ATOM 2609 C LEU A 166 -10.950 3.505 -23.351 1.00 0.00 C ATOM 2610 O LEU A 166 -11.320 4.630 -23.615 1.00 0.00 O ATOM 2611 CB LEU A 166 -12.257 1.417 -23.963 1.00 0.00 C ATOM 2612 CG LEU A 166 -13.187 1.097 -25.159 1.00 0.00 C ATOM 2613 CD1 LEU A 166 -13.904 2.365 -25.658 1.00 0.00 C ATOM 2614 CD2 LEU A 166 -12.389 0.461 -26.308 1.00 0.00 C ATOM 0 H LEU A 166 -9.893 0.616 -24.017 1.00 0.00 H new ATOM 0 HA LEU A 166 -11.280 2.768 -25.356 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -11.855 0.488 -23.559 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -12.838 1.885 -23.168 1.00 0.00 H new ATOM 0 HG LEU A 166 -13.940 0.388 -24.815 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.550 2.111 -26.498 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.505 2.784 -24.851 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -13.165 3.099 -25.978 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -13.059 0.243 -27.139 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -11.613 1.152 -26.638 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -11.927 -0.464 -25.962 1.00 0.00 H new ATOM 2626 N ASN A 167 -10.442 3.211 -22.183 1.00 0.00 N ATOM 2627 CA ASN A 167 -10.297 4.254 -21.126 1.00 0.00 C ATOM 2628 C ASN A 167 -8.971 5.014 -21.282 1.00 0.00 C ATOM 2629 O ASN A 167 -8.736 6.002 -20.614 1.00 0.00 O ATOM 2630 CB ASN A 167 -10.335 3.556 -19.763 1.00 0.00 C ATOM 2631 CG ASN A 167 -10.758 4.545 -18.673 1.00 0.00 C ATOM 2632 OD1 ASN A 167 -10.648 5.743 -18.845 1.00 0.00 O ATOM 2633 ND2 ASN A 167 -11.241 4.087 -17.552 1.00 0.00 N ATOM 0 H ASN A 167 -10.118 2.282 -21.914 1.00 0.00 H new ATOM 0 HA ASN A 167 -11.108 4.977 -21.213 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -11.032 2.719 -19.795 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -9.353 3.145 -19.530 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -11.527 4.734 -16.818 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -11.333 3.081 -17.409 1.00 0.00 H new ATOM 2640 N ASP A 168 -8.099 4.563 -22.140 1.00 0.00 N ATOM 2641 CA ASP A 168 -6.793 5.263 -22.308 1.00 0.00 C ATOM 2642 C ASP A 168 -6.983 6.526 -23.149 1.00 0.00 C ATOM 2643 O ASP A 168 -6.692 7.621 -22.712 1.00 0.00 O ATOM 2644 CB ASP A 168 -5.797 4.330 -23.001 1.00 0.00 C ATOM 2645 CG ASP A 168 -4.439 5.027 -23.111 1.00 0.00 C ATOM 2646 OD1 ASP A 168 -4.244 6.015 -22.423 1.00 0.00 O ATOM 2647 OD2 ASP A 168 -3.617 4.562 -23.883 1.00 0.00 O ATOM 0 H ASP A 168 -8.233 3.742 -22.731 1.00 0.00 H new ATOM 0 HA ASP A 168 -6.408 5.542 -21.327 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -5.697 3.403 -22.437 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -6.162 4.062 -23.993 1.00 0.00 H new ATOM 2652 N ALA A 169 -7.468 6.386 -24.350 1.00 0.00 N ATOM 2653 CA ALA A 169 -7.674 7.582 -25.212 1.00 0.00 C ATOM 2654 C ALA A 169 -8.776 8.461 -24.601 1.00 0.00 C ATOM 2655 O ALA A 169 -8.803 9.659 -24.800 1.00 0.00 O ATOM 2656 CB ALA A 169 -8.055 7.132 -26.633 1.00 0.00 C ATOM 0 H ALA A 169 -7.731 5.495 -24.772 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.755 8.165 -25.271 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.206 8.008 -27.264 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.254 6.520 -27.048 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -8.975 6.549 -26.596 1.00 0.00 H new ATOM 2662 N TRP A 170 -9.681 7.881 -23.853 1.00 0.00 N ATOM 2663 CA TRP A 170 -10.761 8.685 -23.234 1.00 0.00 C ATOM 2664 C TRP A 170 -10.141 9.858 -22.469 1.00 0.00 C ATOM 2665 O TRP A 170 -10.640 10.965 -22.509 1.00 0.00 O ATOM 2666 CB TRP A 170 -11.545 7.778 -22.280 1.00 0.00 C ATOM 2667 CG TRP A 170 -12.460 8.596 -21.447 1.00 0.00 C ATOM 2668 CD1 TRP A 170 -12.191 9.052 -20.210 1.00 0.00 C ATOM 2669 CD2 TRP A 170 -13.784 9.055 -21.782 1.00 0.00 C ATOM 2670 NE1 TRP A 170 -13.284 9.775 -19.757 1.00 0.00 N ATOM 2671 CE2 TRP A 170 -14.296 9.802 -20.700 1.00 0.00 C ATOM 2672 CE3 TRP A 170 -14.578 8.889 -22.921 1.00 0.00 C ATOM 2673 CZ2 TRP A 170 -15.568 10.371 -20.748 1.00 0.00 C ATOM 2674 CZ3 TRP A 170 -15.857 9.455 -22.978 1.00 0.00 C ATOM 2675 CH2 TRP A 170 -16.354 10.195 -21.893 1.00 0.00 C ATOM 0 H TRP A 170 -9.712 6.882 -23.648 1.00 0.00 H new ATOM 0 HA TRP A 170 -11.433 9.083 -23.995 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -12.115 7.043 -22.848 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -10.856 7.223 -21.643 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -11.276 8.883 -19.661 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -13.335 10.229 -18.845 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -14.203 8.322 -23.760 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -15.943 10.941 -19.911 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -16.465 9.322 -23.861 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -17.342 10.628 -21.942 1.00 0.00 H new ATOM 2686 N SER A 171 -9.057 9.634 -21.784 1.00 0.00 N ATOM 2687 CA SER A 171 -8.417 10.750 -21.038 1.00 0.00 C ATOM 2688 C SER A 171 -7.955 11.809 -22.039 1.00 0.00 C ATOM 2689 O SER A 171 -8.032 12.995 -21.789 1.00 0.00 O ATOM 2690 CB SER A 171 -7.212 10.221 -20.257 1.00 0.00 C ATOM 2691 OG SER A 171 -7.635 9.192 -19.374 1.00 0.00 O ATOM 0 H SER A 171 -8.588 8.731 -21.708 1.00 0.00 H new ATOM 0 HA SER A 171 -9.130 11.186 -20.339 1.00 0.00 H new ATOM 0 HB2 SER A 171 -6.459 9.837 -20.945 1.00 0.00 H new ATOM 0 HB3 SER A 171 -6.747 11.030 -19.694 1.00 0.00 H new ATOM 0 HG SER A 171 -6.863 8.852 -18.875 1.00 0.00 H new ATOM 2697 N GLU A 172 -7.479 11.383 -23.179 1.00 0.00 N ATOM 2698 CA GLU A 172 -7.014 12.348 -24.210 1.00 0.00 C ATOM 2699 C GLU A 172 -8.228 12.865 -24.993 1.00 0.00 C ATOM 2700 O GLU A 172 -8.235 13.975 -25.479 1.00 0.00 O ATOM 2701 CB GLU A 172 -6.024 11.634 -25.161 1.00 0.00 C ATOM 2702 CG GLU A 172 -4.895 12.596 -25.594 1.00 0.00 C ATOM 2703 CD GLU A 172 -3.749 12.554 -24.576 1.00 0.00 C ATOM 2704 OE1 GLU A 172 -2.952 11.633 -24.647 1.00 0.00 O ATOM 2705 OE2 GLU A 172 -3.690 13.444 -23.744 1.00 0.00 O ATOM 0 H GLU A 172 -7.393 10.400 -23.439 1.00 0.00 H new ATOM 0 HA GLU A 172 -6.508 13.191 -23.740 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -5.596 10.764 -24.663 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -6.555 11.269 -26.040 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -4.526 12.316 -26.581 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -5.283 13.611 -25.675 1.00 0.00 H new ATOM 2712 N PHE A 173 -9.252 12.065 -25.122 1.00 0.00 N ATOM 2713 CA PHE A 173 -10.453 12.514 -25.878 1.00 0.00 C ATOM 2714 C PHE A 173 -10.946 13.841 -25.300 1.00 0.00 C ATOM 2715 O PHE A 173 -11.512 14.661 -25.997 1.00 0.00 O ATOM 2716 CB PHE A 173 -11.548 11.451 -25.755 1.00 0.00 C ATOM 2717 CG PHE A 173 -12.806 11.922 -26.453 1.00 0.00 C ATOM 2718 CD1 PHE A 173 -12.794 12.170 -27.832 1.00 0.00 C ATOM 2719 CD2 PHE A 173 -13.988 12.107 -25.721 1.00 0.00 C ATOM 2720 CE1 PHE A 173 -13.959 12.602 -28.477 1.00 0.00 C ATOM 2721 CE2 PHE A 173 -15.152 12.538 -26.367 1.00 0.00 C ATOM 2722 CZ PHE A 173 -15.137 12.787 -27.744 1.00 0.00 C ATOM 0 H PHE A 173 -9.307 11.122 -24.737 1.00 0.00 H new ATOM 0 HA PHE A 173 -10.202 12.653 -26.929 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -11.207 10.513 -26.194 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -11.758 11.253 -24.704 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -11.885 12.028 -28.398 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -14.000 11.917 -24.658 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -13.949 12.792 -29.540 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -16.062 12.679 -25.803 1.00 0.00 H new ATOM 0 HZ PHE A 173 -16.035 13.122 -28.242 1.00 0.00 H new