USER MOD reduce.3.24.130724 H: found=0, std=0, add=725, rem=0, adj=20 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 136 LYS NZ :NH3+ -159:sc= -0.127 (180deg=-0.901) USER MOD Set 1.2: A 140 LYS NZ :NH3+ 159:sc= -0.0694 (180deg=-0.708) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ -158:sc= -0.0259 (180deg=-0.516) USER MOD Single : A 98 LYS NZ :NH3+ -155:sc= -0.908 (180deg=-1.84) USER MOD Single : A 101 ASN : amide:sc= -5.71! C(o=-5.7!,f=-12!) USER MOD Single : A 107 SER OG : rot 115:sc= -0.203 USER MOD Single : A 108 THR OG1 : rot -73:sc= 1.07 USER MOD Single : A 109 MET CE :methyl 160:sc=-0.000332 (180deg=-0.177) USER MOD Single : A 110 HIS : no HD1:sc= 0.00023 K(o=0.00023,f=-1.3) USER MOD Single : A 111 THR OG1 : rot 33:sc= -0.661! USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -163:sc= -0.0315 (180deg=-0.495) USER MOD Single : A 121 LYS NZ :NH3+ -156:sc= -0.256 (180deg=-1.22!) USER MOD Single : A 125 MET CE :methyl -126:sc= 0 (180deg=-0.0987) USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.971 USER MOD Single : A 133 GLN : amide:sc= -0.411 K(o=-0.41,f=-3.2!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 HIS : no HD1:sc= -1.05 K(o=-1.1,f=-3.7!) USER MOD Single : A 149 LYS NZ :NH3+ 160:sc= -0.0324 (180deg=-0.472) USER MOD Single : A 151 THR OG1 : rot 21:sc= 0.531 USER MOD Single : A 153 GLN : amide:sc= -2.17! K(o=-2.2!,f=-3.5) USER MOD Single : A 155 TYR OH : rot -55:sc= 0.842 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 158 TYR OH : rot -45:sc= 1.1 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN :FLIP amide:sc= 0.119! F(o=-1,f=0.12!) USER MOD Single : A 171 SER OG : rot 180:sc= 0.00394 USER MOD ----------------------------------------------------------------- ATOM 1300 N LYS A 88 -5.440 -12.164 -31.431 1.00 0.00 N ATOM 1301 CA LYS A 88 -5.084 -10.915 -30.718 1.00 0.00 C ATOM 1302 C LYS A 88 -4.283 -10.025 -31.666 1.00 0.00 C ATOM 1303 O LYS A 88 -4.300 -8.814 -31.567 1.00 0.00 O ATOM 1304 CB LYS A 88 -4.239 -11.290 -29.491 1.00 0.00 C ATOM 1305 CG LYS A 88 -4.430 -10.264 -28.367 1.00 0.00 C ATOM 1306 CD LYS A 88 -3.714 -10.751 -27.096 1.00 0.00 C ATOM 1307 CE LYS A 88 -2.223 -10.399 -27.163 1.00 0.00 C ATOM 1308 NZ LYS A 88 -1.568 -10.771 -25.877 1.00 0.00 N ATOM 0 HA LYS A 88 -5.975 -10.377 -30.394 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -4.522 -12.281 -29.137 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -3.186 -11.340 -29.770 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -4.032 -9.296 -28.673 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -5.492 -10.123 -28.167 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -4.165 -10.291 -26.217 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -3.837 -11.829 -26.991 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -1.750 -10.927 -27.991 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -2.098 -9.333 -27.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -0.557 -10.533 -25.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -2.013 -10.248 -25.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -1.676 -11.793 -25.715 1.00 0.00 H new ATOM 1322 N LEU A 89 -3.577 -10.625 -32.582 1.00 0.00 N ATOM 1323 CA LEU A 89 -2.771 -9.823 -33.534 1.00 0.00 C ATOM 1324 C LEU A 89 -3.688 -8.792 -34.200 1.00 0.00 C ATOM 1325 O LEU A 89 -3.294 -7.677 -34.479 1.00 0.00 O ATOM 1326 CB LEU A 89 -2.156 -10.761 -34.593 1.00 0.00 C ATOM 1327 CG LEU A 89 -0.814 -10.205 -35.090 1.00 0.00 C ATOM 1328 CD1 LEU A 89 -0.304 -11.077 -36.241 1.00 0.00 C ATOM 1329 CD2 LEU A 89 -0.993 -8.761 -35.577 1.00 0.00 C ATOM 0 H LEU A 89 -3.525 -11.636 -32.710 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.964 -9.306 -33.014 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -2.010 -11.754 -34.167 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.843 -10.872 -35.432 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.093 -10.215 -34.273 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.649 -10.687 -36.598 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.169 -12.100 -35.890 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -1.029 -11.065 -37.055 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.036 -8.374 -35.928 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -1.715 -8.739 -36.394 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.355 -8.142 -34.756 1.00 0.00 H new ATOM 1341 N LYS A 90 -4.916 -9.157 -34.444 1.00 0.00 N ATOM 1342 CA LYS A 90 -5.865 -8.202 -35.080 1.00 0.00 C ATOM 1343 C LYS A 90 -5.990 -6.949 -34.209 1.00 0.00 C ATOM 1344 O LYS A 90 -6.138 -5.849 -34.705 1.00 0.00 O ATOM 1345 CB LYS A 90 -7.241 -8.868 -35.222 1.00 0.00 C ATOM 1346 CG LYS A 90 -8.125 -8.063 -36.198 1.00 0.00 C ATOM 1347 CD LYS A 90 -7.887 -8.533 -37.639 1.00 0.00 C ATOM 1348 CE LYS A 90 -8.466 -7.505 -38.614 1.00 0.00 C ATOM 1349 NZ LYS A 90 -9.848 -7.143 -38.191 1.00 0.00 N ATOM 0 H LYS A 90 -5.303 -10.076 -34.230 1.00 0.00 H new ATOM 0 HA LYS A 90 -5.493 -7.922 -36.066 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.123 -9.889 -35.585 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -7.726 -8.930 -34.248 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.176 -8.188 -35.936 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.899 -7.000 -36.112 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -6.820 -8.660 -37.820 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -8.355 -9.504 -37.798 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.837 -6.615 -38.637 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -8.479 -7.913 -39.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -10.371 -6.761 -39.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.334 -7.990 -37.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -9.804 -6.425 -37.440 1.00 0.00 H new ATOM 1363 N ILE A 91 -5.932 -7.102 -32.912 1.00 0.00 N ATOM 1364 CA ILE A 91 -6.046 -5.920 -32.017 1.00 0.00 C ATOM 1365 C ILE A 91 -4.852 -4.992 -32.252 1.00 0.00 C ATOM 1366 O ILE A 91 -5.006 -3.803 -32.444 1.00 0.00 O ATOM 1367 CB ILE A 91 -6.062 -6.387 -30.556 1.00 0.00 C ATOM 1368 CG1 ILE A 91 -7.163 -7.438 -30.370 1.00 0.00 C ATOM 1369 CG2 ILE A 91 -6.345 -5.197 -29.635 1.00 0.00 C ATOM 1370 CD1 ILE A 91 -7.290 -7.798 -28.887 1.00 0.00 C ATOM 0 H ILE A 91 -5.810 -7.996 -32.437 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.969 -5.382 -32.232 1.00 0.00 H new ATOM 0 HB ILE A 91 -5.092 -6.818 -30.306 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -8.112 -7.054 -30.743 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.929 -8.330 -30.952 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -6.355 -5.534 -28.598 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.568 -4.444 -29.764 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -7.314 -4.765 -29.886 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -8.073 -8.545 -28.760 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.343 -8.201 -28.528 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -7.544 -6.905 -28.316 1.00 0.00 H new ATOM 1382 N LEU A 92 -3.662 -5.524 -32.232 1.00 0.00 N ATOM 1383 CA LEU A 92 -2.458 -4.673 -32.446 1.00 0.00 C ATOM 1384 C LEU A 92 -2.639 -3.810 -33.701 1.00 0.00 C ATOM 1385 O LEU A 92 -2.160 -2.696 -33.771 1.00 0.00 O ATOM 1386 CB LEU A 92 -1.225 -5.567 -32.611 1.00 0.00 C ATOM 1387 CG LEU A 92 -1.204 -6.648 -31.521 1.00 0.00 C ATOM 1388 CD1 LEU A 92 0.149 -7.366 -31.546 1.00 0.00 C ATOM 1389 CD2 LEU A 92 -1.415 -6.009 -30.144 1.00 0.00 C ATOM 0 H LEU A 92 -3.471 -6.514 -32.076 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.324 -4.020 -31.583 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.234 -6.034 -33.596 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.319 -4.964 -32.553 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.005 -7.362 -31.710 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.167 -8.134 -30.773 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.297 -7.829 -32.522 1.00 0.00 H new ATOM 0 HD13 LEU A 92 0.946 -6.646 -31.361 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.399 -6.783 -29.377 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.619 -5.290 -29.951 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.378 -5.498 -30.123 1.00 0.00 H new ATOM 1401 N GLU A 93 -3.321 -4.315 -34.693 1.00 0.00 N ATOM 1402 CA GLU A 93 -3.526 -3.527 -35.942 1.00 0.00 C ATOM 1403 C GLU A 93 -4.628 -2.488 -35.724 1.00 0.00 C ATOM 1404 O GLU A 93 -4.656 -1.443 -36.344 1.00 0.00 O ATOM 1405 CB GLU A 93 -3.958 -4.485 -37.049 1.00 0.00 C ATOM 1406 CG GLU A 93 -2.863 -5.543 -37.281 1.00 0.00 C ATOM 1407 CD GLU A 93 -1.821 -5.011 -38.270 1.00 0.00 C ATOM 1408 OE1 GLU A 93 -1.819 -3.815 -38.513 1.00 0.00 O ATOM 1409 OE2 GLU A 93 -1.043 -5.809 -38.767 1.00 0.00 O ATOM 0 H GLU A 93 -3.746 -5.242 -34.692 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.602 -3.018 -36.214 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.894 -4.972 -36.776 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.143 -3.932 -37.970 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.383 -5.795 -36.335 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.308 -6.460 -37.667 1.00 0.00 H new ATOM 1416 N TRP A 94 -5.544 -2.790 -34.859 1.00 0.00 N ATOM 1417 CA TRP A 94 -6.675 -1.871 -34.578 1.00 0.00 C ATOM 1418 C TRP A 94 -6.196 -0.659 -33.775 1.00 0.00 C ATOM 1419 O TRP A 94 -6.544 0.468 -34.064 1.00 0.00 O ATOM 1420 CB TRP A 94 -7.703 -2.667 -33.787 1.00 0.00 C ATOM 1421 CG TRP A 94 -8.735 -1.778 -33.184 1.00 0.00 C ATOM 1422 CD1 TRP A 94 -9.645 -1.054 -33.868 1.00 0.00 C ATOM 1423 CD2 TRP A 94 -8.975 -1.523 -31.777 1.00 0.00 C ATOM 1424 NE1 TRP A 94 -10.433 -0.364 -32.963 1.00 0.00 N ATOM 1425 CE2 TRP A 94 -10.056 -0.623 -31.659 1.00 0.00 C ATOM 1426 CE3 TRP A 94 -8.360 -1.984 -30.602 1.00 0.00 C ATOM 1427 CZ2 TRP A 94 -10.512 -0.195 -30.415 1.00 0.00 C ATOM 1428 CZ3 TRP A 94 -8.814 -1.553 -29.347 1.00 0.00 C ATOM 1429 CH2 TRP A 94 -9.890 -0.658 -29.256 1.00 0.00 C ATOM 0 H TRP A 94 -5.558 -3.656 -34.321 1.00 0.00 H new ATOM 0 HA TRP A 94 -7.108 -1.492 -35.504 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -8.185 -3.393 -34.442 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -7.202 -3.230 -33.000 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -9.742 -1.019 -34.943 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -11.197 0.258 -33.226 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -7.532 -2.675 -30.665 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -11.343 0.492 -30.348 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -8.334 -1.911 -28.448 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -10.237 -0.327 -28.288 1.00 0.00 H new ATOM 1440 N ILE A 95 -5.415 -0.883 -32.761 1.00 0.00 N ATOM 1441 CA ILE A 95 -4.929 0.256 -31.926 1.00 0.00 C ATOM 1442 C ILE A 95 -3.963 1.131 -32.739 1.00 0.00 C ATOM 1443 O ILE A 95 -4.024 2.343 -32.689 1.00 0.00 O ATOM 1444 CB ILE A 95 -4.216 -0.279 -30.650 1.00 0.00 C ATOM 1445 CG1 ILE A 95 -4.079 -1.807 -30.733 1.00 0.00 C ATOM 1446 CG2 ILE A 95 -5.033 0.090 -29.406 1.00 0.00 C ATOM 1447 CD1 ILE A 95 -3.217 -2.326 -29.579 1.00 0.00 C ATOM 0 H ILE A 95 -5.089 -1.805 -32.470 1.00 0.00 H new ATOM 0 HA ILE A 95 -5.785 0.859 -31.624 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.226 0.171 -30.581 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.065 -2.270 -30.696 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -3.630 -2.088 -31.686 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.530 -0.287 -28.515 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.125 1.174 -29.340 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -6.026 -0.355 -29.477 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.128 -3.410 -29.650 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.226 -1.876 -29.635 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -3.683 -2.062 -28.630 1.00 0.00 H new ATOM 1459 N GLU A 96 -3.057 0.535 -33.461 1.00 0.00 N ATOM 1460 CA GLU A 96 -2.080 1.356 -34.237 1.00 0.00 C ATOM 1461 C GLU A 96 -2.790 2.127 -35.346 1.00 0.00 C ATOM 1462 O GLU A 96 -2.212 2.965 -36.010 1.00 0.00 O ATOM 1463 CB GLU A 96 -0.987 0.458 -34.828 1.00 0.00 C ATOM 1464 CG GLU A 96 -1.531 -0.322 -36.029 1.00 0.00 C ATOM 1465 CD GLU A 96 -0.553 -1.441 -36.393 1.00 0.00 C ATOM 1466 OE1 GLU A 96 -0.123 -2.142 -35.491 1.00 0.00 O ATOM 1467 OE2 GLU A 96 -0.251 -1.578 -37.567 1.00 0.00 O ATOM 0 H GLU A 96 -2.949 -0.475 -33.549 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.616 2.075 -33.561 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.135 1.065 -35.135 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -0.627 -0.236 -34.068 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.509 -0.741 -35.792 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.669 0.347 -36.879 1.00 0.00 H new ATOM 1474 N GLY A 97 -4.034 1.849 -35.546 1.00 0.00 N ATOM 1475 CA GLY A 97 -4.802 2.552 -36.604 1.00 0.00 C ATOM 1476 C GLY A 97 -5.096 3.984 -36.153 1.00 0.00 C ATOM 1477 O GLY A 97 -4.952 4.924 -36.909 1.00 0.00 O ATOM 0 H GLY A 97 -4.564 1.156 -35.018 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.235 2.561 -37.535 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.734 2.024 -36.804 1.00 0.00 H new ATOM 1481 N LYS A 98 -5.509 4.159 -34.926 1.00 0.00 N ATOM 1482 CA LYS A 98 -5.810 5.531 -34.437 1.00 0.00 C ATOM 1483 C LYS A 98 -6.056 5.492 -32.927 1.00 0.00 C ATOM 1484 O LYS A 98 -7.169 5.644 -32.464 1.00 0.00 O ATOM 1485 CB LYS A 98 -7.055 6.072 -35.153 1.00 0.00 C ATOM 1486 CG LYS A 98 -8.136 4.986 -35.218 1.00 0.00 C ATOM 1487 CD LYS A 98 -9.332 5.508 -36.018 1.00 0.00 C ATOM 1488 CE LYS A 98 -10.263 4.344 -36.366 1.00 0.00 C ATOM 1489 NZ LYS A 98 -11.329 4.822 -37.291 1.00 0.00 N ATOM 0 H LYS A 98 -5.650 3.413 -34.245 1.00 0.00 H new ATOM 0 HA LYS A 98 -4.964 6.185 -34.647 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.437 6.946 -34.625 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.793 6.397 -36.160 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -7.736 4.086 -35.686 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.450 4.709 -34.212 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -9.871 6.258 -35.439 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -8.988 5.997 -36.929 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -9.697 3.538 -36.832 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -10.709 3.937 -35.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -12.166 4.211 -37.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -11.587 5.800 -37.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -10.979 4.789 -38.270 1.00 0.00 H new ATOM 1503 N GLU A 99 -5.023 5.291 -32.153 1.00 0.00 N ATOM 1504 CA GLU A 99 -5.200 5.245 -30.673 1.00 0.00 C ATOM 1505 C GLU A 99 -5.396 6.664 -30.141 1.00 0.00 C ATOM 1506 O GLU A 99 -5.052 6.972 -29.016 1.00 0.00 O ATOM 1507 CB GLU A 99 -3.961 4.618 -30.020 1.00 0.00 C ATOM 1508 CG GLU A 99 -2.684 5.299 -30.543 1.00 0.00 C ATOM 1509 CD GLU A 99 -2.263 4.670 -31.875 1.00 0.00 C ATOM 1510 OE1 GLU A 99 -1.544 3.684 -31.840 1.00 0.00 O ATOM 1511 OE2 GLU A 99 -2.667 5.184 -32.904 1.00 0.00 O ATOM 0 H GLU A 99 -4.066 5.157 -32.481 1.00 0.00 H new ATOM 0 HA GLU A 99 -6.075 4.641 -30.433 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -4.020 4.722 -28.937 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -3.928 3.550 -30.237 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -2.859 6.367 -30.675 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -1.881 5.195 -29.813 1.00 0.00 H new ATOM 1518 N ARG A 100 -5.946 7.531 -30.946 1.00 0.00 N ATOM 1519 CA ARG A 100 -6.175 8.941 -30.514 1.00 0.00 C ATOM 1520 C ARG A 100 -7.536 9.417 -31.046 1.00 0.00 C ATOM 1521 O ARG A 100 -7.753 10.589 -31.272 1.00 0.00 O ATOM 1522 CB ARG A 100 -5.039 9.814 -31.085 1.00 0.00 C ATOM 1523 CG ARG A 100 -4.640 10.923 -30.095 1.00 0.00 C ATOM 1524 CD ARG A 100 -5.781 11.940 -29.931 1.00 0.00 C ATOM 1525 NE ARG A 100 -6.234 12.448 -31.264 1.00 0.00 N ATOM 1526 CZ ARG A 100 -5.435 13.180 -31.994 1.00 0.00 C ATOM 1527 NH1 ARG A 100 -4.251 13.504 -31.552 1.00 0.00 N ATOM 1528 NH2 ARG A 100 -5.831 13.606 -33.163 1.00 0.00 N ATOM 0 H ARG A 100 -6.251 7.321 -31.897 1.00 0.00 H new ATOM 0 HA ARG A 100 -6.180 9.016 -29.427 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -4.173 9.190 -31.305 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -5.358 10.261 -32.027 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -4.396 10.484 -29.128 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -3.743 11.430 -30.451 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -6.618 11.474 -29.411 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -5.446 12.773 -29.314 1.00 0.00 H new ATOM 0 HE ARG A 100 -7.169 12.222 -31.603 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -3.945 13.186 -30.632 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -3.631 14.076 -32.126 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -6.762 13.367 -33.504 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -5.209 14.178 -33.735 1.00 0.00 H new ATOM 1542 N ASN A 101 -8.448 8.510 -31.254 1.00 0.00 N ATOM 1543 CA ASN A 101 -9.789 8.880 -31.775 1.00 0.00 C ATOM 1544 C ASN A 101 -10.827 8.014 -31.064 1.00 0.00 C ATOM 1545 O ASN A 101 -11.470 7.167 -31.652 1.00 0.00 O ATOM 1546 CB ASN A 101 -9.798 8.612 -33.276 1.00 0.00 C ATOM 1547 CG ASN A 101 -10.858 9.466 -33.966 1.00 0.00 C ATOM 1548 OD1 ASN A 101 -11.374 10.406 -33.396 1.00 0.00 O ATOM 1549 ND2 ASN A 101 -11.196 9.175 -35.184 1.00 0.00 N ATOM 0 H ASN A 101 -8.317 7.513 -31.082 1.00 0.00 H new ATOM 0 HA ASN A 101 -10.019 9.930 -31.597 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -8.816 8.831 -33.696 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -9.996 7.556 -33.462 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -11.898 9.737 -35.667 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -10.760 8.385 -35.659 1.00 0.00 H new ATOM 1556 N ILE A 102 -10.956 8.212 -29.788 1.00 0.00 N ATOM 1557 CA ILE A 102 -11.907 7.404 -28.976 1.00 0.00 C ATOM 1558 C ILE A 102 -13.246 7.232 -29.719 1.00 0.00 C ATOM 1559 O ILE A 102 -13.854 6.180 -29.671 1.00 0.00 O ATOM 1560 CB ILE A 102 -12.093 8.102 -27.599 1.00 0.00 C ATOM 1561 CG1 ILE A 102 -12.004 7.082 -26.442 1.00 0.00 C ATOM 1562 CG2 ILE A 102 -13.420 8.867 -27.518 1.00 0.00 C ATOM 1563 CD1 ILE A 102 -13.131 6.045 -26.505 1.00 0.00 C ATOM 0 H ILE A 102 -10.434 8.912 -29.261 1.00 0.00 H new ATOM 0 HA ILE A 102 -11.509 6.402 -28.814 1.00 0.00 H new ATOM 0 HB ILE A 102 -11.281 8.822 -27.500 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -11.041 6.574 -26.480 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -12.049 7.609 -25.489 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -13.509 9.339 -26.540 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -13.447 9.632 -28.294 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -14.249 8.174 -27.663 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -13.030 5.347 -25.673 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -14.095 6.550 -26.440 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -13.070 5.499 -27.446 1.00 0.00 H new ATOM 1575 N ARG A 103 -13.722 8.243 -30.394 1.00 0.00 N ATOM 1576 CA ARG A 103 -15.025 8.090 -31.100 1.00 0.00 C ATOM 1577 C ARG A 103 -14.990 6.840 -31.986 1.00 0.00 C ATOM 1578 O ARG A 103 -15.944 6.092 -32.058 1.00 0.00 O ATOM 1579 CB ARG A 103 -15.307 9.338 -31.951 1.00 0.00 C ATOM 1580 CG ARG A 103 -14.363 9.388 -33.159 1.00 0.00 C ATOM 1581 CD ARG A 103 -14.516 10.733 -33.874 1.00 0.00 C ATOM 1582 NE ARG A 103 -13.395 10.912 -34.840 1.00 0.00 N ATOM 1583 CZ ARG A 103 -13.492 11.797 -35.793 1.00 0.00 C ATOM 1584 NH1 ARG A 103 -14.569 12.526 -35.902 1.00 0.00 N ATOM 1585 NH2 ARG A 103 -12.510 11.954 -36.639 1.00 0.00 N ATOM 0 H ARG A 103 -13.273 9.154 -30.487 1.00 0.00 H new ATOM 0 HA ARG A 103 -15.822 7.979 -30.365 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -16.342 9.327 -32.291 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -15.180 10.235 -31.345 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -13.332 9.253 -32.833 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -14.590 8.572 -33.845 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -15.471 10.772 -34.398 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -14.517 11.545 -33.147 1.00 0.00 H new ATOM 0 HE ARG A 103 -12.553 10.343 -34.756 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -15.336 12.404 -35.241 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -14.643 13.218 -36.648 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -11.668 11.385 -36.554 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -12.585 12.646 -37.385 1.00 0.00 H new ATOM 1599 N ALA A 104 -13.904 6.621 -32.672 1.00 0.00 N ATOM 1600 CA ALA A 104 -13.808 5.432 -33.569 1.00 0.00 C ATOM 1601 C ALA A 104 -13.438 4.162 -32.788 1.00 0.00 C ATOM 1602 O ALA A 104 -13.926 3.090 -33.083 1.00 0.00 O ATOM 1603 CB ALA A 104 -12.745 5.692 -34.635 1.00 0.00 C ATOM 0 H ALA A 104 -13.075 7.215 -32.651 1.00 0.00 H new ATOM 0 HA ALA A 104 -14.784 5.275 -34.029 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -12.671 4.826 -35.293 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -13.023 6.569 -35.219 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.782 5.866 -34.154 1.00 0.00 H new ATOM 1609 N LEU A 105 -12.564 4.252 -31.816 1.00 0.00 N ATOM 1610 CA LEU A 105 -12.169 3.023 -31.070 1.00 0.00 C ATOM 1611 C LEU A 105 -13.416 2.301 -30.541 1.00 0.00 C ATOM 1612 O LEU A 105 -13.556 1.103 -30.687 1.00 0.00 O ATOM 1613 CB LEU A 105 -11.254 3.390 -29.890 1.00 0.00 C ATOM 1614 CG LEU A 105 -9.866 3.846 -30.394 1.00 0.00 C ATOM 1615 CD1 LEU A 105 -9.162 4.695 -29.307 1.00 0.00 C ATOM 1616 CD2 LEU A 105 -8.995 2.624 -30.733 1.00 0.00 C ATOM 0 H LEU A 105 -12.113 5.114 -31.511 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.632 2.363 -31.751 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.712 4.186 -29.302 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.142 2.530 -29.230 1.00 0.00 H new ATOM 0 HG LEU A 105 -10.002 4.448 -31.292 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.184 5.013 -29.670 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.768 5.573 -29.082 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.037 4.098 -28.403 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -8.020 2.959 -31.087 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.866 2.010 -29.841 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.481 2.036 -31.511 1.00 0.00 H new ATOM 1628 N LEU A 106 -14.321 3.005 -29.919 1.00 0.00 N ATOM 1629 CA LEU A 106 -15.537 2.338 -29.376 1.00 0.00 C ATOM 1630 C LEU A 106 -16.527 2.041 -30.512 1.00 0.00 C ATOM 1631 O LEU A 106 -17.392 1.195 -30.386 1.00 0.00 O ATOM 1632 CB LEU A 106 -16.157 3.234 -28.283 1.00 0.00 C ATOM 1633 CG LEU A 106 -17.102 4.307 -28.883 1.00 0.00 C ATOM 1634 CD1 LEU A 106 -18.551 3.805 -28.843 1.00 0.00 C ATOM 1635 CD2 LEU A 106 -17.006 5.604 -28.068 1.00 0.00 C ATOM 0 H LEU A 106 -14.271 4.012 -29.764 1.00 0.00 H new ATOM 0 HA LEU A 106 -15.274 1.382 -28.923 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -16.712 2.615 -27.578 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -15.362 3.724 -27.721 1.00 0.00 H new ATOM 0 HG LEU A 106 -16.804 4.497 -29.914 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -19.210 4.563 -29.266 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -18.634 2.887 -29.424 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -18.840 3.608 -27.810 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -17.673 6.353 -28.496 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -17.296 5.407 -27.036 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -15.981 5.974 -28.093 1.00 0.00 H new ATOM 1647 N SER A 107 -16.409 2.725 -31.622 1.00 0.00 N ATOM 1648 CA SER A 107 -17.346 2.479 -32.763 1.00 0.00 C ATOM 1649 C SER A 107 -16.716 1.492 -33.748 1.00 0.00 C ATOM 1650 O SER A 107 -17.322 1.121 -34.733 1.00 0.00 O ATOM 1651 CB SER A 107 -17.626 3.802 -33.481 1.00 0.00 C ATOM 1652 OG SER A 107 -17.884 4.814 -32.520 1.00 0.00 O ATOM 0 H SER A 107 -15.704 3.444 -31.789 1.00 0.00 H new ATOM 0 HA SER A 107 -18.278 2.061 -32.381 1.00 0.00 H new ATOM 0 HB2 SER A 107 -16.773 4.081 -34.099 1.00 0.00 H new ATOM 0 HB3 SER A 107 -18.481 3.693 -34.149 1.00 0.00 H new ATOM 0 HG SER A 107 -17.175 5.489 -32.558 1.00 0.00 H new ATOM 1658 N THR A 108 -15.501 1.068 -33.493 1.00 0.00 N ATOM 1659 CA THR A 108 -14.814 0.106 -34.412 1.00 0.00 C ATOM 1660 C THR A 108 -14.319 -1.101 -33.614 1.00 0.00 C ATOM 1661 O THR A 108 -13.702 -2.001 -34.147 1.00 0.00 O ATOM 1662 CB THR A 108 -13.619 0.801 -35.057 1.00 0.00 C ATOM 1663 OG1 THR A 108 -12.751 1.275 -34.039 1.00 0.00 O ATOM 1664 CG2 THR A 108 -14.105 1.972 -35.910 1.00 0.00 C ATOM 0 H THR A 108 -14.952 1.350 -32.681 1.00 0.00 H new ATOM 0 HA THR A 108 -15.512 -0.227 -35.180 1.00 0.00 H new ATOM 0 HB THR A 108 -13.083 0.096 -35.693 1.00 0.00 H new ATOM 0 HG1 THR A 108 -13.158 2.049 -33.596 1.00 0.00 H new ATOM 0 HG21 THR A 108 -13.250 2.467 -36.370 1.00 0.00 H new ATOM 0 HG22 THR A 108 -14.772 1.603 -36.689 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.640 2.683 -35.281 1.00 0.00 H new ATOM 1672 N MET A 109 -14.573 -1.119 -32.338 1.00 0.00 N ATOM 1673 CA MET A 109 -14.111 -2.253 -31.496 1.00 0.00 C ATOM 1674 C MET A 109 -14.811 -3.553 -31.909 1.00 0.00 C ATOM 1675 O MET A 109 -14.306 -4.632 -31.676 1.00 0.00 O ATOM 1676 CB MET A 109 -14.436 -1.951 -30.032 1.00 0.00 C ATOM 1677 CG MET A 109 -13.907 -3.077 -29.143 1.00 0.00 C ATOM 1678 SD MET A 109 -13.795 -2.491 -27.432 1.00 0.00 S ATOM 1679 CE MET A 109 -15.569 -2.454 -27.076 1.00 0.00 C ATOM 0 H MET A 109 -15.085 -0.391 -31.839 1.00 0.00 H new ATOM 0 HA MET A 109 -13.036 -2.376 -31.629 1.00 0.00 H new ATOM 0 HB2 MET A 109 -13.988 -1.002 -29.738 1.00 0.00 H new ATOM 0 HB3 MET A 109 -15.513 -1.848 -29.902 1.00 0.00 H new ATOM 0 HG2 MET A 109 -14.568 -3.942 -29.200 1.00 0.00 H new ATOM 0 HG3 MET A 109 -12.927 -3.401 -29.493 1.00 0.00 H new ATOM 0 HE1 MET A 109 -15.724 -2.467 -25.997 1.00 0.00 H new ATOM 0 HE2 MET A 109 -16.005 -1.547 -27.495 1.00 0.00 H new ATOM 0 HE3 MET A 109 -16.048 -3.326 -27.522 1.00 0.00 H new ATOM 1689 N HIS A 110 -15.972 -3.469 -32.502 1.00 0.00 N ATOM 1690 CA HIS A 110 -16.694 -4.714 -32.896 1.00 0.00 C ATOM 1691 C HIS A 110 -15.859 -5.533 -33.886 1.00 0.00 C ATOM 1692 O HIS A 110 -15.996 -6.737 -33.974 1.00 0.00 O ATOM 1693 CB HIS A 110 -18.048 -4.361 -33.512 1.00 0.00 C ATOM 1694 CG HIS A 110 -17.883 -3.639 -34.817 1.00 0.00 C ATOM 1695 ND1 HIS A 110 -17.459 -2.319 -34.891 1.00 0.00 N ATOM 1696 CD2 HIS A 110 -18.136 -4.026 -36.107 1.00 0.00 C ATOM 1697 CE1 HIS A 110 -17.477 -1.960 -36.188 1.00 0.00 C ATOM 1698 NE2 HIS A 110 -17.879 -2.965 -36.969 1.00 0.00 N ATOM 0 H HIS A 110 -16.450 -2.597 -32.730 1.00 0.00 H new ATOM 0 HA HIS A 110 -16.857 -5.318 -32.003 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -18.627 -5.271 -33.668 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -18.614 -3.739 -32.819 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -18.482 -5.004 -36.408 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -17.201 -0.981 -36.551 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -17.977 -2.957 -37.984 1.00 0.00 H new ATOM 1707 N THR A 111 -15.004 -4.897 -34.634 1.00 0.00 N ATOM 1708 CA THR A 111 -14.173 -5.650 -35.620 1.00 0.00 C ATOM 1709 C THR A 111 -13.043 -6.400 -34.896 1.00 0.00 C ATOM 1710 O THR A 111 -12.185 -6.980 -35.529 1.00 0.00 O ATOM 1711 CB THR A 111 -13.570 -4.664 -36.645 1.00 0.00 C ATOM 1712 OG1 THR A 111 -13.390 -3.399 -36.028 1.00 0.00 O ATOM 1713 CG2 THR A 111 -14.506 -4.510 -37.851 1.00 0.00 C ATOM 0 H THR A 111 -14.842 -3.890 -34.608 1.00 0.00 H new ATOM 0 HA THR A 111 -14.802 -6.374 -36.137 1.00 0.00 H new ATOM 0 HB THR A 111 -12.611 -5.052 -36.988 1.00 0.00 H new ATOM 0 HG1 THR A 111 -13.175 -3.525 -35.080 1.00 0.00 H new ATOM 0 HG21 THR A 111 -14.068 -3.812 -38.565 1.00 0.00 H new ATOM 0 HG22 THR A 111 -14.645 -5.479 -38.330 1.00 0.00 H new ATOM 0 HG23 THR A 111 -15.471 -4.129 -37.516 1.00 0.00 H new ATOM 1721 N VAL A 112 -13.018 -6.394 -33.583 1.00 0.00 N ATOM 1722 CA VAL A 112 -11.914 -7.112 -32.864 1.00 0.00 C ATOM 1723 C VAL A 112 -12.408 -7.715 -31.543 1.00 0.00 C ATOM 1724 O VAL A 112 -11.640 -7.883 -30.617 1.00 0.00 O ATOM 1725 CB VAL A 112 -10.771 -6.134 -32.569 1.00 0.00 C ATOM 1726 CG1 VAL A 112 -10.128 -5.642 -33.879 1.00 0.00 C ATOM 1727 CG2 VAL A 112 -11.313 -4.936 -31.784 1.00 0.00 C ATOM 0 H VAL A 112 -13.703 -5.931 -32.985 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.565 -7.921 -33.506 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.013 -6.650 -31.979 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -9.319 -4.949 -33.649 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -9.731 -6.493 -34.431 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.879 -5.135 -34.485 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.500 -4.241 -31.574 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.079 -4.432 -32.373 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.746 -5.282 -30.845 1.00 0.00 H new ATOM 1737 N LEU A 113 -13.663 -8.074 -31.439 1.00 0.00 N ATOM 1738 CA LEU A 113 -14.144 -8.693 -30.174 1.00 0.00 C ATOM 1739 C LEU A 113 -13.994 -10.200 -30.287 1.00 0.00 C ATOM 1740 O LEU A 113 -13.579 -10.724 -31.301 1.00 0.00 O ATOM 1741 CB LEU A 113 -15.621 -8.377 -29.958 1.00 0.00 C ATOM 1742 CG LEU A 113 -15.814 -6.885 -29.688 1.00 0.00 C ATOM 1743 CD1 LEU A 113 -17.313 -6.609 -29.599 1.00 0.00 C ATOM 1744 CD2 LEU A 113 -15.125 -6.478 -28.372 1.00 0.00 C ATOM 0 H LEU A 113 -14.367 -7.965 -32.169 1.00 0.00 H new ATOM 0 HA LEU A 113 -13.562 -8.300 -29.340 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -16.194 -8.671 -30.837 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -16.004 -8.957 -29.119 1.00 0.00 H new ATOM 0 HG LEU A 113 -15.367 -6.303 -30.494 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -17.477 -5.549 -29.406 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -17.790 -6.885 -30.539 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -17.743 -7.196 -28.788 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -15.274 -5.412 -28.198 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -15.555 -7.044 -27.546 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -14.058 -6.689 -28.440 1.00 0.00 H new ATOM 1756 N TRP A 114 -14.345 -10.901 -29.255 1.00 0.00 N ATOM 1757 CA TRP A 114 -14.242 -12.396 -29.303 1.00 0.00 C ATOM 1758 C TRP A 114 -15.506 -12.976 -29.924 1.00 0.00 C ATOM 1759 O TRP A 114 -16.589 -12.444 -29.782 1.00 0.00 O ATOM 1760 CB TRP A 114 -14.046 -12.999 -27.905 1.00 0.00 C ATOM 1761 CG TRP A 114 -15.038 -12.449 -26.925 1.00 0.00 C ATOM 1762 CD1 TRP A 114 -16.224 -13.029 -26.593 1.00 0.00 C ATOM 1763 CD2 TRP A 114 -14.937 -11.240 -26.120 1.00 0.00 C ATOM 1764 NE1 TRP A 114 -16.849 -12.243 -25.641 1.00 0.00 N ATOM 1765 CE2 TRP A 114 -16.098 -11.129 -25.320 1.00 0.00 C ATOM 1766 CE3 TRP A 114 -13.959 -10.235 -26.011 1.00 0.00 C ATOM 1767 CZ2 TRP A 114 -16.282 -10.060 -24.440 1.00 0.00 C ATOM 1768 CZ3 TRP A 114 -14.141 -9.159 -25.128 1.00 0.00 C ATOM 1769 CH2 TRP A 114 -15.298 -9.072 -24.345 1.00 0.00 C ATOM 0 H TRP A 114 -14.698 -10.516 -28.379 1.00 0.00 H new ATOM 0 HA TRP A 114 -13.371 -12.649 -29.908 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -14.148 -14.083 -27.958 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -13.035 -12.790 -27.556 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -16.612 -13.949 -27.004 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -17.755 -12.460 -25.226 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -13.062 -10.292 -26.610 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -17.177 -9.997 -23.838 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -13.383 -8.393 -25.052 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -15.430 -8.241 -23.667 1.00 0.00 H new ATOM 1780 N ALA A 115 -15.367 -14.069 -30.615 1.00 0.00 N ATOM 1781 CA ALA A 115 -16.551 -14.706 -31.257 1.00 0.00 C ATOM 1782 C ALA A 115 -17.508 -15.204 -30.175 1.00 0.00 C ATOM 1783 O ALA A 115 -17.203 -16.118 -29.436 1.00 0.00 O ATOM 1784 CB ALA A 115 -16.095 -15.885 -32.115 1.00 0.00 C ATOM 0 H ALA A 115 -14.481 -14.552 -30.765 1.00 0.00 H new ATOM 0 HA ALA A 115 -17.060 -13.976 -31.886 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -16.962 -16.350 -32.584 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -15.411 -15.531 -32.886 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -15.586 -16.616 -31.487 1.00 0.00 H new ATOM 1790 N GLY A 116 -18.666 -14.608 -30.076 1.00 0.00 N ATOM 1791 CA GLY A 116 -19.650 -15.043 -29.041 1.00 0.00 C ATOM 1792 C GLY A 116 -20.480 -13.838 -28.593 1.00 0.00 C ATOM 1793 O GLY A 116 -21.687 -13.915 -28.470 1.00 0.00 O ATOM 0 H GLY A 116 -18.974 -13.837 -30.668 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -20.302 -15.818 -29.445 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -19.129 -15.478 -28.188 1.00 0.00 H new ATOM 1797 N GLU A 117 -19.843 -12.725 -28.346 1.00 0.00 N ATOM 1798 CA GLU A 117 -20.592 -11.522 -27.907 1.00 0.00 C ATOM 1799 C GLU A 117 -21.531 -11.074 -29.026 1.00 0.00 C ATOM 1800 O GLU A 117 -21.101 -10.618 -30.067 1.00 0.00 O ATOM 1801 CB GLU A 117 -19.600 -10.404 -27.579 1.00 0.00 C ATOM 1802 CG GLU A 117 -20.341 -9.083 -27.342 1.00 0.00 C ATOM 1803 CD GLU A 117 -21.472 -9.291 -26.331 1.00 0.00 C ATOM 1804 OE1 GLU A 117 -22.495 -9.830 -26.718 1.00 0.00 O ATOM 1805 OE2 GLU A 117 -21.294 -8.905 -25.187 1.00 0.00 O ATOM 0 H GLU A 117 -18.834 -12.601 -28.431 1.00 0.00 H new ATOM 0 HA GLU A 117 -21.180 -11.754 -27.019 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -19.024 -10.669 -26.692 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -18.890 -10.288 -28.398 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -19.647 -8.328 -26.973 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -20.747 -8.710 -28.283 1.00 0.00 H new ATOM 1812 N THR A 118 -22.811 -11.210 -28.811 1.00 0.00 N ATOM 1813 CA THR A 118 -23.819 -10.806 -29.847 1.00 0.00 C ATOM 1814 C THR A 118 -24.699 -9.668 -29.315 1.00 0.00 C ATOM 1815 O THR A 118 -25.625 -9.235 -29.972 1.00 0.00 O ATOM 1816 CB THR A 118 -24.704 -12.009 -30.180 1.00 0.00 C ATOM 1817 OG1 THR A 118 -25.133 -12.626 -28.975 1.00 0.00 O ATOM 1818 CG2 THR A 118 -23.910 -13.015 -31.016 1.00 0.00 C ATOM 0 H THR A 118 -23.211 -11.588 -27.952 1.00 0.00 H new ATOM 0 HA THR A 118 -23.295 -10.464 -30.740 1.00 0.00 H new ATOM 0 HB THR A 118 -25.573 -11.675 -30.748 1.00 0.00 H new ATOM 0 HG1 THR A 118 -25.701 -13.396 -29.186 1.00 0.00 H new ATOM 0 HG21 THR A 118 -24.542 -13.871 -31.252 1.00 0.00 H new ATOM 0 HG22 THR A 118 -23.581 -12.541 -31.941 1.00 0.00 H new ATOM 0 HG23 THR A 118 -23.040 -13.351 -30.452 1.00 0.00 H new ATOM 1826 N LYS A 119 -24.426 -9.177 -28.133 1.00 0.00 N ATOM 1827 CA LYS A 119 -25.259 -8.070 -27.574 1.00 0.00 C ATOM 1828 C LYS A 119 -24.723 -6.724 -28.068 1.00 0.00 C ATOM 1829 O LYS A 119 -25.435 -5.740 -28.101 1.00 0.00 O ATOM 1830 CB LYS A 119 -25.202 -8.109 -26.042 1.00 0.00 C ATOM 1831 CG LYS A 119 -26.097 -9.236 -25.515 1.00 0.00 C ATOM 1832 CD LYS A 119 -26.210 -9.125 -23.994 1.00 0.00 C ATOM 1833 CE LYS A 119 -26.979 -10.331 -23.450 1.00 0.00 C ATOM 1834 NZ LYS A 119 -28.338 -10.370 -24.062 1.00 0.00 N ATOM 0 H LYS A 119 -23.665 -9.494 -27.533 1.00 0.00 H new ATOM 0 HA LYS A 119 -26.291 -8.193 -27.904 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -24.175 -8.264 -25.711 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -25.528 -7.153 -25.633 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -27.086 -9.173 -25.970 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -25.681 -10.205 -25.790 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -25.217 -9.082 -23.547 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -26.722 -8.202 -23.723 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -26.440 -11.251 -23.675 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -27.059 -10.266 -22.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -28.954 -10.993 -23.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -28.739 -9.410 -24.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -28.271 -10.734 -25.034 1.00 0.00 H new ATOM 1848 N TRP A 120 -23.473 -6.664 -28.436 1.00 0.00 N ATOM 1849 CA TRP A 120 -22.905 -5.376 -28.905 1.00 0.00 C ATOM 1850 C TRP A 120 -23.653 -4.879 -30.142 1.00 0.00 C ATOM 1851 O TRP A 120 -23.810 -5.585 -31.118 1.00 0.00 O ATOM 1852 CB TRP A 120 -21.427 -5.557 -29.264 1.00 0.00 C ATOM 1853 CG TRP A 120 -20.887 -4.247 -29.736 1.00 0.00 C ATOM 1854 CD1 TRP A 120 -20.431 -3.993 -30.985 1.00 0.00 C ATOM 1855 CD2 TRP A 120 -20.755 -3.002 -28.991 1.00 0.00 C ATOM 1856 NE1 TRP A 120 -20.034 -2.667 -31.052 1.00 0.00 N ATOM 1857 CE2 TRP A 120 -20.212 -2.018 -29.848 1.00 0.00 C ATOM 1858 CE3 TRP A 120 -21.052 -2.636 -27.666 1.00 0.00 C ATOM 1859 CZ2 TRP A 120 -19.972 -0.717 -29.410 1.00 0.00 C ATOM 1860 CZ3 TRP A 120 -20.812 -1.325 -27.221 1.00 0.00 C ATOM 1861 CH2 TRP A 120 -20.274 -0.368 -28.091 1.00 0.00 C ATOM 0 H TRP A 120 -22.824 -7.451 -28.431 1.00 0.00 H new ATOM 0 HA TRP A 120 -23.007 -4.646 -28.102 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -20.867 -5.906 -28.397 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -21.316 -6.314 -30.041 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -20.384 -4.706 -31.795 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -19.656 -2.225 -31.890 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -21.467 -3.366 -26.987 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -19.556 0.016 -30.085 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -21.044 -1.053 -26.202 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -20.093 0.638 -27.743 1.00 0.00 H new ATOM 1872 N LYS A 121 -24.091 -3.648 -30.103 1.00 0.00 N ATOM 1873 CA LYS A 121 -24.808 -3.045 -31.264 1.00 0.00 C ATOM 1874 C LYS A 121 -23.875 -2.006 -31.904 1.00 0.00 C ATOM 1875 O LYS A 121 -23.809 -0.881 -31.447 1.00 0.00 O ATOM 1876 CB LYS A 121 -26.072 -2.342 -30.762 1.00 0.00 C ATOM 1877 CG LYS A 121 -27.131 -3.388 -30.409 1.00 0.00 C ATOM 1878 CD LYS A 121 -28.430 -2.685 -30.011 1.00 0.00 C ATOM 1879 CE LYS A 121 -29.552 -3.718 -29.888 1.00 0.00 C ATOM 1880 NZ LYS A 121 -29.689 -4.459 -31.173 1.00 0.00 N ATOM 0 H LYS A 121 -23.980 -3.026 -29.303 1.00 0.00 H new ATOM 0 HA LYS A 121 -25.083 -3.812 -31.987 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -25.840 -1.734 -29.887 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -26.454 -1.666 -31.527 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -27.307 -4.045 -31.261 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -26.779 -4.015 -29.590 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -28.297 -2.162 -29.064 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -28.693 -1.934 -30.756 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -29.334 -4.413 -29.077 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -30.491 -3.223 -29.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -30.652 -4.845 -31.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -29.510 -3.812 -31.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -29.001 -5.238 -31.199 1.00 0.00 H new ATOM 1894 N PRO A 122 -23.132 -2.363 -32.930 1.00 0.00 N ATOM 1895 CA PRO A 122 -22.178 -1.426 -33.585 1.00 0.00 C ATOM 1896 C PRO A 122 -22.697 0.008 -33.644 1.00 0.00 C ATOM 1897 O PRO A 122 -23.853 0.259 -33.923 1.00 0.00 O ATOM 1898 CB PRO A 122 -22.018 -2.023 -34.973 1.00 0.00 C ATOM 1899 CG PRO A 122 -22.076 -3.494 -34.726 1.00 0.00 C ATOM 1900 CD PRO A 122 -23.106 -3.685 -33.599 1.00 0.00 C ATOM 0 HA PRO A 122 -21.240 -1.338 -33.036 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -22.812 -1.697 -35.645 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -21.073 -1.729 -35.430 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -22.376 -4.031 -35.626 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -21.100 -3.881 -34.434 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -24.086 -3.956 -33.992 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -22.808 -4.477 -32.912 1.00 0.00 H new ATOM 1908 N VAL A 123 -21.838 0.952 -33.371 1.00 0.00 N ATOM 1909 CA VAL A 123 -22.251 2.382 -33.392 1.00 0.00 C ATOM 1910 C VAL A 123 -22.064 2.950 -34.791 1.00 0.00 C ATOM 1911 O VAL A 123 -20.980 2.935 -35.339 1.00 0.00 O ATOM 1912 CB VAL A 123 -21.385 3.173 -32.411 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -21.817 4.643 -32.418 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -21.531 2.595 -30.993 1.00 0.00 C ATOM 0 H VAL A 123 -20.859 0.791 -33.132 1.00 0.00 H new ATOM 0 HA VAL A 123 -23.300 2.458 -33.106 1.00 0.00 H new ATOM 0 HB VAL A 123 -20.341 3.100 -32.716 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -21.200 5.207 -31.719 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -21.696 5.053 -33.421 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -22.863 4.716 -32.120 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -20.910 3.165 -30.302 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -22.573 2.657 -30.680 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -21.213 1.552 -30.991 1.00 0.00 H new ATOM 1924 N GLY A 124 -23.108 3.461 -35.372 1.00 0.00 N ATOM 1925 CA GLY A 124 -22.976 4.038 -36.731 1.00 0.00 C ATOM 1926 C GLY A 124 -22.011 5.230 -36.662 1.00 0.00 C ATOM 1927 O GLY A 124 -22.234 6.165 -35.926 1.00 0.00 O ATOM 0 H GLY A 124 -24.043 3.504 -34.966 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -22.601 3.287 -37.427 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -23.949 4.359 -37.102 1.00 0.00 H new ATOM 1931 N MET A 125 -20.933 5.198 -37.403 1.00 0.00 N ATOM 1932 CA MET A 125 -19.952 6.327 -37.363 1.00 0.00 C ATOM 1933 C MET A 125 -20.683 7.678 -37.372 1.00 0.00 C ATOM 1934 O MET A 125 -20.139 8.687 -36.970 1.00 0.00 O ATOM 1935 CB MET A 125 -19.026 6.237 -38.584 1.00 0.00 C ATOM 1936 CG MET A 125 -17.959 5.164 -38.350 1.00 0.00 C ATOM 1937 SD MET A 125 -16.974 4.950 -39.856 1.00 0.00 S ATOM 1938 CE MET A 125 -15.886 6.381 -39.639 1.00 0.00 C ATOM 0 H MET A 125 -20.688 4.437 -38.036 1.00 0.00 H new ATOM 0 HA MET A 125 -19.367 6.254 -36.446 1.00 0.00 H new ATOM 0 HB2 MET A 125 -19.606 5.997 -39.475 1.00 0.00 H new ATOM 0 HB3 MET A 125 -18.551 7.202 -38.763 1.00 0.00 H new ATOM 0 HG2 MET A 125 -17.315 5.452 -37.519 1.00 0.00 H new ATOM 0 HG3 MET A 125 -18.431 4.221 -38.075 1.00 0.00 H new ATOM 0 HE1 MET A 125 -15.924 7.006 -40.531 1.00 0.00 H new ATOM 0 HE2 MET A 125 -16.215 6.960 -38.776 1.00 0.00 H new ATOM 0 HE3 MET A 125 -14.863 6.040 -39.479 1.00 0.00 H new ATOM 1948 N ALA A 126 -21.906 7.712 -37.825 1.00 0.00 N ATOM 1949 CA ALA A 126 -22.656 9.004 -37.850 1.00 0.00 C ATOM 1950 C ALA A 126 -23.302 9.246 -36.481 1.00 0.00 C ATOM 1951 O ALA A 126 -23.781 10.324 -36.192 1.00 0.00 O ATOM 1952 CB ALA A 126 -23.746 8.939 -38.922 1.00 0.00 C ATOM 0 H ALA A 126 -22.419 6.904 -38.179 1.00 0.00 H new ATOM 0 HA ALA A 126 -21.969 9.819 -38.078 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -24.294 9.881 -38.941 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -23.289 8.765 -39.896 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -24.433 8.124 -38.693 1.00 0.00 H new ATOM 1958 N ASP A 127 -23.332 8.242 -35.645 1.00 0.00 N ATOM 1959 CA ASP A 127 -23.960 8.387 -34.296 1.00 0.00 C ATOM 1960 C ASP A 127 -22.904 8.752 -33.246 1.00 0.00 C ATOM 1961 O ASP A 127 -23.021 8.384 -32.096 1.00 0.00 O ATOM 1962 CB ASP A 127 -24.620 7.057 -33.909 1.00 0.00 C ATOM 1963 CG ASP A 127 -25.944 6.902 -34.662 1.00 0.00 C ATOM 1964 OD1 ASP A 127 -26.010 7.335 -35.800 1.00 0.00 O ATOM 1965 OD2 ASP A 127 -26.868 6.350 -34.087 1.00 0.00 O ATOM 0 H ASP A 127 -22.945 7.319 -35.840 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.704 9.183 -34.334 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -23.955 6.227 -34.147 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -24.796 7.026 -32.834 1.00 0.00 H new ATOM 1970 N LEU A 128 -21.882 9.479 -33.622 1.00 0.00 N ATOM 1971 CA LEU A 128 -20.831 9.877 -32.625 1.00 0.00 C ATOM 1972 C LEU A 128 -20.367 11.308 -32.916 1.00 0.00 C ATOM 1973 O LEU A 128 -19.220 11.651 -32.719 1.00 0.00 O ATOM 1974 CB LEU A 128 -19.632 8.912 -32.691 1.00 0.00 C ATOM 1975 CG LEU A 128 -19.267 8.571 -34.146 1.00 0.00 C ATOM 1976 CD1 LEU A 128 -18.653 9.794 -34.848 1.00 0.00 C ATOM 1977 CD2 LEU A 128 -18.250 7.420 -34.147 1.00 0.00 C ATOM 0 H LEU A 128 -21.727 9.815 -34.572 1.00 0.00 H new ATOM 0 HA LEU A 128 -21.257 9.829 -31.623 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -18.773 9.362 -32.194 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -19.869 7.996 -32.149 1.00 0.00 H new ATOM 0 HG LEU A 128 -20.170 8.278 -34.682 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -18.401 9.535 -35.876 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -19.372 10.613 -34.846 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -17.751 10.102 -34.320 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -17.984 7.170 -35.174 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -17.355 7.725 -33.605 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -18.688 6.547 -33.663 1.00 0.00 H new ATOM 1989 N VAL A 129 -21.253 12.145 -33.392 1.00 0.00 N ATOM 1990 CA VAL A 129 -20.859 13.554 -33.710 1.00 0.00 C ATOM 1991 C VAL A 129 -20.931 14.435 -32.452 1.00 0.00 C ATOM 1992 O VAL A 129 -20.611 15.606 -32.497 1.00 0.00 O ATOM 1993 CB VAL A 129 -21.775 14.109 -34.828 1.00 0.00 C ATOM 1994 CG1 VAL A 129 -22.117 12.975 -35.802 1.00 0.00 C ATOM 1995 CG2 VAL A 129 -23.076 14.706 -34.249 1.00 0.00 C ATOM 0 H VAL A 129 -22.230 11.916 -33.574 1.00 0.00 H new ATOM 0 HA VAL A 129 -19.828 13.565 -34.063 1.00 0.00 H new ATOM 0 HB VAL A 129 -21.243 14.907 -35.346 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -22.762 13.357 -36.593 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -21.199 12.582 -36.240 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -22.633 12.178 -35.266 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -23.695 15.086 -35.062 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -23.622 13.933 -33.708 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -22.831 15.521 -33.568 1.00 0.00 H new ATOM 2005 N THR A 130 -21.340 13.889 -31.328 1.00 0.00 N ATOM 2006 CA THR A 130 -21.421 14.708 -30.074 1.00 0.00 C ATOM 2007 C THR A 130 -20.946 13.860 -28.884 1.00 0.00 C ATOM 2008 O THR A 130 -21.042 12.649 -28.908 1.00 0.00 O ATOM 2009 CB THR A 130 -22.877 15.146 -29.863 1.00 0.00 C ATOM 2010 OG1 THR A 130 -23.742 14.084 -30.225 1.00 0.00 O ATOM 2011 CG2 THR A 130 -23.181 16.358 -30.742 1.00 0.00 C ATOM 0 H THR A 130 -21.620 12.914 -31.226 1.00 0.00 H new ATOM 0 HA THR A 130 -20.786 15.590 -30.156 1.00 0.00 H new ATOM 0 HB THR A 130 -23.027 15.407 -28.816 1.00 0.00 H new ATOM 0 HG1 THR A 130 -24.673 14.360 -30.090 1.00 0.00 H new ATOM 0 HG21 THR A 130 -24.215 16.667 -30.590 1.00 0.00 H new ATOM 0 HG22 THR A 130 -22.514 17.178 -30.475 1.00 0.00 H new ATOM 0 HG23 THR A 130 -23.031 16.095 -31.789 1.00 0.00 H new ATOM 2019 N PRO A 131 -20.428 14.485 -27.846 1.00 0.00 N ATOM 2020 CA PRO A 131 -19.928 13.756 -26.640 1.00 0.00 C ATOM 2021 C PRO A 131 -21.037 12.948 -25.955 1.00 0.00 C ATOM 2022 O PRO A 131 -20.812 11.854 -25.477 1.00 0.00 O ATOM 2023 CB PRO A 131 -19.399 14.872 -25.716 1.00 0.00 C ATOM 2024 CG PRO A 131 -20.067 16.123 -26.195 1.00 0.00 C ATOM 2025 CD PRO A 131 -20.262 15.942 -27.700 1.00 0.00 C ATOM 0 HA PRO A 131 -19.163 13.023 -26.896 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -19.643 14.669 -24.673 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -18.314 14.955 -25.779 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -21.022 16.273 -25.692 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -19.454 16.999 -25.983 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -21.136 16.485 -28.061 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -19.404 16.308 -28.264 1.00 0.00 H new ATOM 2033 N GLU A 132 -22.230 13.471 -25.909 1.00 0.00 N ATOM 2034 CA GLU A 132 -23.335 12.714 -25.261 1.00 0.00 C ATOM 2035 C GLU A 132 -23.451 11.354 -25.945 1.00 0.00 C ATOM 2036 O GLU A 132 -23.816 10.366 -25.340 1.00 0.00 O ATOM 2037 CB GLU A 132 -24.649 13.483 -25.419 1.00 0.00 C ATOM 2038 CG GLU A 132 -24.665 14.668 -24.453 1.00 0.00 C ATOM 2039 CD GLU A 132 -26.021 15.371 -24.530 1.00 0.00 C ATOM 2040 OE1 GLU A 132 -26.642 15.306 -25.579 1.00 0.00 O ATOM 2041 OE2 GLU A 132 -26.418 15.962 -23.538 1.00 0.00 O ATOM 0 H GLU A 132 -22.486 14.382 -26.289 1.00 0.00 H new ATOM 0 HA GLU A 132 -23.128 12.584 -24.199 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -24.756 13.835 -26.445 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -25.494 12.825 -25.218 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -24.479 14.324 -23.436 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -23.867 15.366 -24.704 1.00 0.00 H new ATOM 2048 N GLN A 133 -23.125 11.299 -27.207 1.00 0.00 N ATOM 2049 CA GLN A 133 -23.194 10.011 -27.946 1.00 0.00 C ATOM 2050 C GLN A 133 -22.009 9.135 -27.540 1.00 0.00 C ATOM 2051 O GLN A 133 -22.120 7.933 -27.421 1.00 0.00 O ATOM 2052 CB GLN A 133 -23.119 10.283 -29.448 1.00 0.00 C ATOM 2053 CG GLN A 133 -24.231 11.247 -29.856 1.00 0.00 C ATOM 2054 CD GLN A 133 -25.580 10.528 -29.806 1.00 0.00 C ATOM 2055 OE1 GLN A 133 -25.645 9.353 -29.506 1.00 0.00 O ATOM 2056 NE2 GLN A 133 -26.667 11.191 -30.088 1.00 0.00 N ATOM 0 H GLN A 133 -22.812 12.097 -27.760 1.00 0.00 H new ATOM 0 HA GLN A 133 -24.130 9.504 -27.709 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -22.147 10.706 -29.702 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -23.214 9.349 -30.001 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -24.242 12.108 -29.188 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -24.047 11.626 -30.861 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -26.612 12.178 -30.340 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -27.573 10.723 -30.057 1.00 0.00 H new ATOM 2065 N VAL A 134 -20.870 9.736 -27.341 1.00 0.00 N ATOM 2066 CA VAL A 134 -19.662 8.954 -26.957 1.00 0.00 C ATOM 2067 C VAL A 134 -19.724 8.594 -25.468 1.00 0.00 C ATOM 2068 O VAL A 134 -19.710 7.436 -25.100 1.00 0.00 O ATOM 2069 CB VAL A 134 -18.418 9.805 -27.241 1.00 0.00 C ATOM 2070 CG1 VAL A 134 -17.181 9.157 -26.613 1.00 0.00 C ATOM 2071 CG2 VAL A 134 -18.221 9.919 -28.753 1.00 0.00 C ATOM 0 H VAL A 134 -20.723 10.742 -27.428 1.00 0.00 H new ATOM 0 HA VAL A 134 -19.618 8.030 -27.534 1.00 0.00 H new ATOM 0 HB VAL A 134 -18.556 10.796 -26.809 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -16.304 9.770 -26.821 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -17.320 9.077 -25.535 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -17.037 8.162 -27.035 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -17.338 10.523 -28.960 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -18.088 8.924 -29.179 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -19.096 10.391 -29.199 1.00 0.00 H new ATOM 2081 N LYS A 135 -19.781 9.574 -24.611 1.00 0.00 N ATOM 2082 CA LYS A 135 -19.828 9.286 -23.148 1.00 0.00 C ATOM 2083 C LYS A 135 -20.971 8.317 -22.838 1.00 0.00 C ATOM 2084 O LYS A 135 -20.850 7.453 -21.992 1.00 0.00 O ATOM 2085 CB LYS A 135 -20.045 10.589 -22.376 1.00 0.00 C ATOM 2086 CG LYS A 135 -20.147 10.285 -20.879 1.00 0.00 C ATOM 2087 CD LYS A 135 -20.000 11.584 -20.084 1.00 0.00 C ATOM 2088 CE LYS A 135 -20.053 11.273 -18.587 1.00 0.00 C ATOM 2089 NZ LYS A 135 -19.907 12.538 -17.811 1.00 0.00 N ATOM 0 H LYS A 135 -19.797 10.563 -24.859 1.00 0.00 H new ATOM 0 HA LYS A 135 -18.884 8.833 -22.847 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -19.220 11.276 -22.563 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -20.954 11.081 -22.721 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -21.106 9.816 -20.657 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.371 9.577 -20.587 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -19.057 12.070 -20.332 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -20.797 12.279 -20.351 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -20.997 10.788 -18.339 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -19.258 10.577 -18.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -19.943 12.327 -16.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -18.995 12.983 -18.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -20.681 13.188 -18.057 1.00 0.00 H new ATOM 2103 N LYS A 136 -22.080 8.455 -23.505 1.00 0.00 N ATOM 2104 CA LYS A 136 -23.225 7.543 -23.232 1.00 0.00 C ATOM 2105 C LYS A 136 -22.861 6.113 -23.635 1.00 0.00 C ATOM 2106 O LYS A 136 -23.159 5.169 -22.930 1.00 0.00 O ATOM 2107 CB LYS A 136 -24.447 8.002 -24.032 1.00 0.00 C ATOM 2108 CG LYS A 136 -25.590 7.004 -23.835 1.00 0.00 C ATOM 2109 CD LYS A 136 -26.893 7.610 -24.360 1.00 0.00 C ATOM 2110 CE LYS A 136 -28.053 6.657 -24.069 1.00 0.00 C ATOM 2111 NZ LYS A 136 -27.638 5.260 -24.380 1.00 0.00 N ATOM 0 H LYS A 136 -22.244 9.158 -24.226 1.00 0.00 H new ATOM 0 HA LYS A 136 -23.454 7.568 -22.167 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -24.757 8.995 -23.706 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -24.195 8.078 -25.090 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -25.371 6.075 -24.361 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -25.692 6.755 -22.779 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -27.074 8.575 -23.887 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -26.817 7.790 -25.432 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -28.349 6.736 -23.023 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -28.922 6.931 -24.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -28.483 4.672 -24.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -27.055 5.255 -25.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -27.086 4.877 -23.586 1.00 0.00 H new ATOM 2125 N VAL A 137 -22.229 5.933 -24.765 1.00 0.00 N ATOM 2126 CA VAL A 137 -21.868 4.554 -25.199 1.00 0.00 C ATOM 2127 C VAL A 137 -20.584 4.101 -24.496 1.00 0.00 C ATOM 2128 O VAL A 137 -20.418 2.936 -24.195 1.00 0.00 O ATOM 2129 CB VAL A 137 -21.672 4.515 -26.715 1.00 0.00 C ATOM 2130 CG1 VAL A 137 -21.445 3.065 -27.153 1.00 0.00 C ATOM 2131 CG2 VAL A 137 -22.924 5.060 -27.414 1.00 0.00 C ATOM 0 H VAL A 137 -21.949 6.678 -25.403 1.00 0.00 H new ATOM 0 HA VAL A 137 -22.679 3.877 -24.929 1.00 0.00 H new ATOM 0 HB VAL A 137 -20.811 5.127 -26.985 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -21.304 3.029 -28.233 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -20.558 2.670 -26.658 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -22.311 2.462 -26.880 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -22.780 5.030 -28.494 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -23.786 4.448 -27.146 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -23.098 6.089 -27.099 1.00 0.00 H new ATOM 2141 N TYR A 138 -19.668 4.999 -24.222 1.00 0.00 N ATOM 2142 CA TYR A 138 -18.415 4.577 -23.535 1.00 0.00 C ATOM 2143 C TYR A 138 -18.784 3.767 -22.290 1.00 0.00 C ATOM 2144 O TYR A 138 -18.054 2.896 -21.862 1.00 0.00 O ATOM 2145 CB TYR A 138 -17.607 5.814 -23.122 1.00 0.00 C ATOM 2146 CG TYR A 138 -16.441 5.399 -22.247 1.00 0.00 C ATOM 2147 CD1 TYR A 138 -15.256 4.935 -22.830 1.00 0.00 C ATOM 2148 CD2 TYR A 138 -16.548 5.481 -20.853 1.00 0.00 C ATOM 2149 CE1 TYR A 138 -14.178 4.553 -22.021 1.00 0.00 C ATOM 2150 CE2 TYR A 138 -15.469 5.099 -20.043 1.00 0.00 C ATOM 2151 CZ TYR A 138 -14.285 4.635 -20.629 1.00 0.00 C ATOM 2152 OH TYR A 138 -13.223 4.258 -19.832 1.00 0.00 O ATOM 0 H TYR A 138 -19.735 5.993 -24.442 1.00 0.00 H new ATOM 0 HA TYR A 138 -17.812 3.969 -24.210 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -17.242 6.333 -24.008 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -18.246 6.514 -22.584 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -15.173 4.871 -23.905 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -17.462 5.839 -20.402 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -13.264 4.195 -22.472 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -15.551 5.163 -18.968 1.00 0.00 H new ATOM 0 HH TYR A 138 -13.463 4.378 -18.889 1.00 0.00 H new ATOM 2162 N ARG A 139 -19.918 4.051 -21.707 1.00 0.00 N ATOM 2163 CA ARG A 139 -20.339 3.302 -20.492 1.00 0.00 C ATOM 2164 C ARG A 139 -20.682 1.854 -20.875 1.00 0.00 C ATOM 2165 O ARG A 139 -20.248 0.922 -20.231 1.00 0.00 O ATOM 2166 CB ARG A 139 -21.561 3.995 -19.866 1.00 0.00 C ATOM 2167 CG ARG A 139 -22.205 3.082 -18.803 1.00 0.00 C ATOM 2168 CD ARG A 139 -23.033 3.914 -17.797 1.00 0.00 C ATOM 2169 NE ARG A 139 -22.245 4.109 -16.543 1.00 0.00 N ATOM 2170 CZ ARG A 139 -21.965 3.087 -15.781 1.00 0.00 C ATOM 2171 NH1 ARG A 139 -22.366 1.892 -16.120 1.00 0.00 N ATOM 2172 NH2 ARG A 139 -21.285 3.259 -14.681 1.00 0.00 N ATOM 0 H ARG A 139 -20.570 4.770 -22.021 1.00 0.00 H new ATOM 0 HA ARG A 139 -19.527 3.289 -19.765 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -21.260 4.939 -19.411 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -22.290 4.233 -20.641 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -22.846 2.346 -19.289 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -21.429 2.529 -18.273 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -23.289 4.880 -18.232 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -23.971 3.406 -17.574 1.00 0.00 H new ATOM 0 HE ARG A 139 -21.925 5.042 -16.282 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -22.898 1.757 -16.980 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -22.148 1.093 -15.525 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -20.972 4.193 -14.416 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -21.067 2.460 -14.086 1.00 0.00 H new ATOM 2186 N LYS A 140 -21.450 1.658 -21.917 1.00 0.00 N ATOM 2187 CA LYS A 140 -21.805 0.268 -22.328 1.00 0.00 C ATOM 2188 C LYS A 140 -20.569 -0.426 -22.901 1.00 0.00 C ATOM 2189 O LYS A 140 -20.306 -1.577 -22.619 1.00 0.00 O ATOM 2190 CB LYS A 140 -22.905 0.315 -23.392 1.00 0.00 C ATOM 2191 CG LYS A 140 -24.181 0.897 -22.780 1.00 0.00 C ATOM 2192 CD LYS A 140 -25.220 1.116 -23.883 1.00 0.00 C ATOM 2193 CE LYS A 140 -26.581 1.410 -23.248 1.00 0.00 C ATOM 2194 NZ LYS A 140 -26.410 2.392 -22.140 1.00 0.00 N ATOM 0 H LYS A 140 -21.845 2.398 -22.498 1.00 0.00 H new ATOM 0 HA LYS A 140 -22.163 -0.287 -21.461 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -22.583 0.924 -24.237 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -23.097 -0.687 -23.776 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -24.576 0.220 -22.023 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -23.960 1.840 -22.280 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -24.918 1.945 -24.523 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -25.285 0.232 -24.517 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -27.266 1.807 -23.997 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -27.023 0.489 -22.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -27.319 2.858 -21.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -26.085 1.897 -21.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -25.706 3.107 -22.415 1.00 0.00 H new ATOM 2208 N ALA A 141 -19.800 0.264 -23.699 1.00 0.00 N ATOM 2209 CA ALA A 141 -18.579 -0.366 -24.276 1.00 0.00 C ATOM 2210 C ALA A 141 -17.762 -0.984 -23.139 1.00 0.00 C ATOM 2211 O ALA A 141 -17.142 -2.019 -23.293 1.00 0.00 O ATOM 2212 CB ALA A 141 -17.741 0.697 -24.989 1.00 0.00 C ATOM 0 H ALA A 141 -19.964 1.232 -23.975 1.00 0.00 H new ATOM 0 HA ALA A 141 -18.862 -1.137 -24.993 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -16.848 0.234 -25.410 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -18.329 1.147 -25.789 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -17.448 1.468 -24.276 1.00 0.00 H new ATOM 2218 N VAL A 142 -17.767 -0.356 -21.995 1.00 0.00 N ATOM 2219 CA VAL A 142 -17.005 -0.897 -20.834 1.00 0.00 C ATOM 2220 C VAL A 142 -17.728 -2.134 -20.295 1.00 0.00 C ATOM 2221 O VAL A 142 -17.116 -3.045 -19.772 1.00 0.00 O ATOM 2222 CB VAL A 142 -16.922 0.183 -19.748 1.00 0.00 C ATOM 2223 CG1 VAL A 142 -16.380 -0.416 -18.450 1.00 0.00 C ATOM 2224 CG2 VAL A 142 -15.981 1.294 -20.215 1.00 0.00 C ATOM 0 H VAL A 142 -18.269 0.513 -21.814 1.00 0.00 H new ATOM 0 HA VAL A 142 -15.997 -1.178 -21.139 1.00 0.00 H new ATOM 0 HB VAL A 142 -17.919 0.585 -19.569 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -16.325 0.360 -17.686 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -17.043 -1.212 -18.112 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.384 -0.823 -18.625 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -15.918 2.065 -19.447 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -14.989 0.879 -20.395 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -16.364 1.731 -21.137 1.00 0.00 H new ATOM 2234 N LEU A 143 -19.025 -2.177 -20.429 1.00 0.00 N ATOM 2235 CA LEU A 143 -19.789 -3.357 -19.938 1.00 0.00 C ATOM 2236 C LEU A 143 -19.444 -4.569 -20.803 1.00 0.00 C ATOM 2237 O LEU A 143 -19.490 -5.699 -20.357 1.00 0.00 O ATOM 2238 CB LEU A 143 -21.298 -3.080 -20.031 1.00 0.00 C ATOM 2239 CG LEU A 143 -21.701 -1.934 -19.088 1.00 0.00 C ATOM 2240 CD1 LEU A 143 -23.214 -1.690 -19.211 1.00 0.00 C ATOM 2241 CD2 LEU A 143 -21.353 -2.286 -17.629 1.00 0.00 C ATOM 0 H LEU A 143 -19.589 -1.444 -20.858 1.00 0.00 H new ATOM 0 HA LEU A 143 -19.525 -3.552 -18.899 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -21.563 -2.823 -21.057 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -21.854 -3.981 -19.774 1.00 0.00 H new ATOM 0 HG LEU A 143 -21.153 -1.034 -19.368 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -23.507 -0.878 -18.545 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -23.457 -1.421 -20.239 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -23.752 -2.597 -18.936 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -21.645 -1.463 -16.977 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -21.887 -3.190 -17.335 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -20.280 -2.455 -17.541 1.00 0.00 H new ATOM 2253 N VAL A 144 -19.102 -4.342 -22.039 1.00 0.00 N ATOM 2254 CA VAL A 144 -18.757 -5.474 -22.941 1.00 0.00 C ATOM 2255 C VAL A 144 -17.516 -6.200 -22.421 1.00 0.00 C ATOM 2256 O VAL A 144 -17.356 -7.386 -22.627 1.00 0.00 O ATOM 2257 CB VAL A 144 -18.465 -4.933 -24.340 1.00 0.00 C ATOM 2258 CG1 VAL A 144 -18.044 -6.086 -25.255 1.00 0.00 C ATOM 2259 CG2 VAL A 144 -19.721 -4.263 -24.897 1.00 0.00 C ATOM 0 H VAL A 144 -19.046 -3.417 -22.465 1.00 0.00 H new ATOM 0 HA VAL A 144 -19.595 -6.170 -22.974 1.00 0.00 H new ATOM 0 HB VAL A 144 -17.658 -4.202 -24.289 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -17.836 -5.701 -26.253 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -17.148 -6.560 -24.854 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -18.849 -6.819 -25.310 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -19.515 -3.876 -25.895 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -20.529 -4.992 -24.950 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -20.016 -3.442 -24.243 1.00 0.00 H new ATOM 2269 N VAL A 145 -16.629 -5.493 -21.762 1.00 0.00 N ATOM 2270 CA VAL A 145 -15.376 -6.133 -21.238 1.00 0.00 C ATOM 2271 C VAL A 145 -15.335 -6.060 -19.712 1.00 0.00 C ATOM 2272 O VAL A 145 -14.277 -5.989 -19.120 1.00 0.00 O ATOM 2273 CB VAL A 145 -14.154 -5.403 -21.809 1.00 0.00 C ATOM 2274 CG1 VAL A 145 -14.018 -5.715 -23.304 1.00 0.00 C ATOM 2275 CG2 VAL A 145 -14.316 -3.891 -21.616 1.00 0.00 C ATOM 0 H VAL A 145 -16.718 -4.497 -21.563 1.00 0.00 H new ATOM 0 HA VAL A 145 -15.364 -7.179 -21.543 1.00 0.00 H new ATOM 0 HB VAL A 145 -13.260 -5.740 -21.285 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -13.149 -5.195 -23.707 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -13.894 -6.789 -23.442 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -14.914 -5.383 -23.828 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.445 -3.377 -22.023 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -15.213 -3.552 -22.134 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.405 -3.667 -20.553 1.00 0.00 H new ATOM 2285 N HIS A 146 -16.465 -6.098 -19.058 1.00 0.00 N ATOM 2286 CA HIS A 146 -16.438 -6.053 -17.570 1.00 0.00 C ATOM 2287 C HIS A 146 -15.770 -7.352 -17.075 1.00 0.00 C ATOM 2288 O HIS A 146 -16.142 -8.426 -17.503 1.00 0.00 O ATOM 2289 CB HIS A 146 -17.871 -5.956 -17.023 1.00 0.00 C ATOM 2290 CG HIS A 146 -17.830 -5.450 -15.603 1.00 0.00 C ATOM 2291 ND1 HIS A 146 -17.231 -6.169 -14.578 1.00 0.00 N ATOM 2292 CD2 HIS A 146 -18.286 -4.289 -15.026 1.00 0.00 C ATOM 2293 CE1 HIS A 146 -17.339 -5.440 -13.452 1.00 0.00 C ATOM 2294 NE2 HIS A 146 -17.974 -4.289 -13.673 1.00 0.00 N ATOM 0 H HIS A 146 -17.391 -6.157 -19.482 1.00 0.00 H new ATOM 0 HA HIS A 146 -15.881 -5.182 -17.223 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -18.465 -5.284 -17.643 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -18.353 -6.933 -17.059 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -18.807 -3.498 -15.545 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -16.959 -5.749 -12.490 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -18.186 -3.561 -12.991 1.00 0.00 H new ATOM 2303 N PRO A 147 -14.781 -7.275 -16.207 1.00 0.00 N ATOM 2304 CA PRO A 147 -14.070 -8.484 -15.701 1.00 0.00 C ATOM 2305 C PRO A 147 -14.977 -9.700 -15.545 1.00 0.00 C ATOM 2306 O PRO A 147 -14.695 -10.760 -16.067 1.00 0.00 O ATOM 2307 CB PRO A 147 -13.531 -8.019 -14.351 1.00 0.00 C ATOM 2308 CG PRO A 147 -13.212 -6.570 -14.560 1.00 0.00 C ATOM 2309 CD PRO A 147 -14.224 -6.047 -15.598 1.00 0.00 C ATOM 0 HA PRO A 147 -13.301 -8.825 -16.394 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -14.269 -8.154 -13.560 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -12.645 -8.584 -14.060 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -13.293 -6.016 -13.625 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -12.190 -6.445 -14.917 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -15.003 -5.446 -15.128 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -13.741 -5.416 -16.344 1.00 0.00 H new ATOM 2317 N ASP A 148 -16.045 -9.568 -14.816 1.00 0.00 N ATOM 2318 CA ASP A 148 -16.953 -10.732 -14.610 1.00 0.00 C ATOM 2319 C ASP A 148 -17.166 -11.525 -15.914 1.00 0.00 C ATOM 2320 O ASP A 148 -17.213 -12.739 -15.898 1.00 0.00 O ATOM 2321 CB ASP A 148 -18.302 -10.238 -14.087 1.00 0.00 C ATOM 2322 CG ASP A 148 -19.193 -11.439 -13.762 1.00 0.00 C ATOM 2323 OD1 ASP A 148 -19.843 -11.932 -14.668 1.00 0.00 O ATOM 2324 OD2 ASP A 148 -19.210 -11.843 -12.611 1.00 0.00 O ATOM 0 H ASP A 148 -16.331 -8.706 -14.352 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.488 -11.398 -13.884 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -18.157 -9.627 -13.196 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -18.784 -9.605 -14.832 1.00 0.00 H new ATOM 2329 N LYS A 149 -17.309 -10.868 -17.040 1.00 0.00 N ATOM 2330 CA LYS A 149 -17.533 -11.614 -18.313 1.00 0.00 C ATOM 2331 C LYS A 149 -16.190 -12.033 -18.924 1.00 0.00 C ATOM 2332 O LYS A 149 -16.148 -12.728 -19.920 1.00 0.00 O ATOM 2333 CB LYS A 149 -18.277 -10.708 -19.295 1.00 0.00 C ATOM 2334 CG LYS A 149 -19.742 -10.587 -18.872 1.00 0.00 C ATOM 2335 CD LYS A 149 -20.485 -9.686 -19.859 1.00 0.00 C ATOM 2336 CE LYS A 149 -21.994 -9.837 -19.650 1.00 0.00 C ATOM 2337 NZ LYS A 149 -22.307 -9.733 -18.196 1.00 0.00 N ATOM 0 H LYS A 149 -17.280 -9.852 -17.130 1.00 0.00 H new ATOM 0 HA LYS A 149 -18.122 -12.508 -18.108 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.812 -9.722 -19.320 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -18.212 -11.116 -20.303 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -20.206 -11.573 -18.843 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -19.808 -10.174 -17.865 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -20.189 -8.647 -19.714 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -20.220 -9.953 -20.882 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -22.528 -9.065 -20.204 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -22.331 -10.798 -20.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -23.312 -9.496 -18.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -22.106 -10.642 -17.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -21.721 -8.988 -17.767 1.00 0.00 H new ATOM 2351 N ALA A 150 -15.096 -11.615 -18.339 1.00 0.00 N ATOM 2352 CA ALA A 150 -13.750 -11.975 -18.871 1.00 0.00 C ATOM 2353 C ALA A 150 -12.939 -12.618 -17.756 1.00 0.00 C ATOM 2354 O ALA A 150 -11.745 -12.421 -17.655 1.00 0.00 O ATOM 2355 CB ALA A 150 -13.045 -10.704 -19.345 1.00 0.00 C ATOM 0 H ALA A 150 -15.080 -11.031 -17.503 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.848 -12.670 -19.705 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -12.060 -10.959 -19.736 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -13.636 -10.232 -20.130 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -12.936 -10.014 -18.508 1.00 0.00 H new ATOM 2361 N THR A 151 -13.574 -13.378 -16.904 1.00 0.00 N ATOM 2362 CA THR A 151 -12.828 -14.020 -15.789 1.00 0.00 C ATOM 2363 C THR A 151 -12.385 -15.422 -16.207 1.00 0.00 C ATOM 2364 O THR A 151 -13.190 -16.311 -16.398 1.00 0.00 O ATOM 2365 CB THR A 151 -13.740 -14.122 -14.564 1.00 0.00 C ATOM 2366 OG1 THR A 151 -14.249 -12.834 -14.246 1.00 0.00 O ATOM 2367 CG2 THR A 151 -12.944 -14.666 -13.377 1.00 0.00 C ATOM 0 H THR A 151 -14.573 -13.580 -16.934 1.00 0.00 H new ATOM 0 HA THR A 151 -11.951 -13.420 -15.547 1.00 0.00 H new ATOM 0 HB THR A 151 -14.568 -14.796 -14.782 1.00 0.00 H new ATOM 0 HG1 THR A 151 -14.189 -12.255 -15.034 1.00 0.00 H new ATOM 0 HG21 THR A 151 -13.594 -14.738 -12.505 1.00 0.00 H new ATOM 0 HG22 THR A 151 -12.555 -15.654 -13.622 1.00 0.00 H new ATOM 0 HG23 THR A 151 -12.115 -13.994 -13.156 1.00 0.00 H new ATOM 2375 N GLY A 152 -11.105 -15.628 -16.330 1.00 0.00 N ATOM 2376 CA GLY A 152 -10.596 -16.973 -16.717 1.00 0.00 C ATOM 2377 C GLY A 152 -11.296 -17.466 -17.986 1.00 0.00 C ATOM 2378 O GLY A 152 -11.398 -18.654 -18.221 1.00 0.00 O ATOM 0 H GLY A 152 -10.386 -14.920 -16.179 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -9.520 -16.927 -16.883 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -10.764 -17.680 -15.904 1.00 0.00 H new ATOM 2382 N GLN A 153 -11.775 -16.572 -18.816 1.00 0.00 N ATOM 2383 CA GLN A 153 -12.459 -17.005 -20.075 1.00 0.00 C ATOM 2384 C GLN A 153 -11.453 -16.960 -21.234 1.00 0.00 C ATOM 2385 O GLN A 153 -10.606 -16.092 -21.276 1.00 0.00 O ATOM 2386 CB GLN A 153 -13.615 -16.049 -20.388 1.00 0.00 C ATOM 2387 CG GLN A 153 -14.474 -15.834 -19.135 1.00 0.00 C ATOM 2388 CD GLN A 153 -14.941 -17.194 -18.574 1.00 0.00 C ATOM 2389 OE1 GLN A 153 -15.087 -18.142 -19.320 1.00 0.00 O ATOM 2390 NE2 GLN A 153 -15.197 -17.340 -17.288 1.00 0.00 N ATOM 0 H GLN A 153 -11.722 -15.563 -18.677 1.00 0.00 H new ATOM 0 HA GLN A 153 -12.843 -18.017 -19.948 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -13.223 -15.094 -20.738 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -14.227 -16.457 -21.193 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -13.901 -15.297 -18.379 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -15.338 -15.216 -19.378 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -15.078 -16.552 -16.652 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -15.514 -18.241 -16.930 1.00 0.00 H new ATOM 2399 N PRO A 154 -11.538 -17.873 -22.176 1.00 0.00 N ATOM 2400 CA PRO A 154 -10.617 -17.903 -23.345 1.00 0.00 C ATOM 2401 C PRO A 154 -10.231 -16.498 -23.834 1.00 0.00 C ATOM 2402 O PRO A 154 -9.129 -16.279 -24.294 1.00 0.00 O ATOM 2403 CB PRO A 154 -11.441 -18.638 -24.398 1.00 0.00 C ATOM 2404 CG PRO A 154 -12.246 -19.631 -23.616 1.00 0.00 C ATOM 2405 CD PRO A 154 -12.510 -18.986 -22.243 1.00 0.00 C ATOM 0 HA PRO A 154 -9.664 -18.378 -23.111 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -12.084 -17.952 -24.950 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -10.801 -19.133 -25.129 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -13.182 -19.860 -24.125 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -11.705 -20.571 -23.507 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -13.535 -18.625 -22.162 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -12.358 -19.698 -21.432 1.00 0.00 H new ATOM 2413 N TYR A 155 -11.131 -15.544 -23.740 1.00 0.00 N ATOM 2414 CA TYR A 155 -10.815 -14.152 -24.201 1.00 0.00 C ATOM 2415 C TYR A 155 -10.506 -13.267 -22.987 1.00 0.00 C ATOM 2416 O TYR A 155 -10.700 -12.070 -23.010 1.00 0.00 O ATOM 2417 CB TYR A 155 -12.016 -13.583 -24.974 1.00 0.00 C ATOM 2418 CG TYR A 155 -13.277 -13.668 -24.143 1.00 0.00 C ATOM 2419 CD1 TYR A 155 -13.624 -12.620 -23.279 1.00 0.00 C ATOM 2420 CD2 TYR A 155 -14.106 -14.791 -24.245 1.00 0.00 C ATOM 2421 CE1 TYR A 155 -14.796 -12.698 -22.519 1.00 0.00 C ATOM 2422 CE2 TYR A 155 -15.279 -14.867 -23.485 1.00 0.00 C ATOM 2423 CZ TYR A 155 -15.625 -13.821 -22.623 1.00 0.00 C ATOM 2424 OH TYR A 155 -16.782 -13.897 -21.875 1.00 0.00 O ATOM 0 H TYR A 155 -12.071 -15.670 -23.364 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.945 -14.173 -24.857 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.822 -12.545 -25.244 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.150 -14.135 -25.904 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.986 -11.752 -23.200 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.841 -15.599 -24.910 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.061 -11.891 -21.852 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.918 -15.734 -23.564 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.568 -13.770 -20.927 1.00 0.00 H new ATOM 2434 N GLU A 156 -10.020 -13.854 -21.927 1.00 0.00 N ATOM 2435 CA GLU A 156 -9.695 -13.060 -20.707 1.00 0.00 C ATOM 2436 C GLU A 156 -8.591 -12.043 -21.018 1.00 0.00 C ATOM 2437 O GLU A 156 -8.571 -10.954 -20.478 1.00 0.00 O ATOM 2438 CB GLU A 156 -9.219 -14.011 -19.605 1.00 0.00 C ATOM 2439 CG GLU A 156 -8.732 -13.206 -18.397 1.00 0.00 C ATOM 2440 CD GLU A 156 -8.551 -14.142 -17.201 1.00 0.00 C ATOM 2441 OE1 GLU A 156 -7.899 -15.160 -17.362 1.00 0.00 O ATOM 2442 OE2 GLU A 156 -9.067 -13.824 -16.142 1.00 0.00 O ATOM 0 H GLU A 156 -9.833 -14.854 -21.853 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.585 -12.524 -20.377 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.032 -14.673 -19.308 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.414 -14.643 -19.980 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -7.789 -12.712 -18.632 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.451 -12.423 -18.154 1.00 0.00 H new ATOM 2449 N GLN A 157 -7.668 -12.388 -21.873 1.00 0.00 N ATOM 2450 CA GLN A 157 -6.564 -11.439 -22.201 1.00 0.00 C ATOM 2451 C GLN A 157 -7.094 -10.303 -23.079 1.00 0.00 C ATOM 2452 O GLN A 157 -6.549 -9.217 -23.100 1.00 0.00 O ATOM 2453 CB GLN A 157 -5.456 -12.186 -22.947 1.00 0.00 C ATOM 2454 CG GLN A 157 -4.739 -13.132 -21.982 1.00 0.00 C ATOM 2455 CD GLN A 157 -3.521 -13.744 -22.677 1.00 0.00 C ATOM 2456 OE1 GLN A 157 -3.604 -14.160 -23.816 1.00 0.00 O ATOM 2457 NE2 GLN A 157 -2.388 -13.817 -22.036 1.00 0.00 N ATOM 0 H GLN A 157 -7.629 -13.284 -22.359 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.166 -11.020 -21.277 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.879 -12.750 -23.779 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.746 -11.476 -23.372 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.427 -12.590 -21.089 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -5.419 -13.919 -21.656 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.319 -13.468 -21.080 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -1.570 -14.223 -22.490 1.00 0.00 H new ATOM 2466 N TYR A 158 -8.147 -10.542 -23.810 1.00 0.00 N ATOM 2467 CA TYR A 158 -8.703 -9.471 -24.690 1.00 0.00 C ATOM 2468 C TYR A 158 -9.210 -8.312 -23.826 1.00 0.00 C ATOM 2469 O TYR A 158 -8.930 -7.160 -24.090 1.00 0.00 O ATOM 2470 CB TYR A 158 -9.879 -10.028 -25.520 1.00 0.00 C ATOM 2471 CG TYR A 158 -9.379 -10.685 -26.792 1.00 0.00 C ATOM 2472 CD1 TYR A 158 -8.262 -11.534 -26.768 1.00 0.00 C ATOM 2473 CD2 TYR A 158 -10.041 -10.439 -28.002 1.00 0.00 C ATOM 2474 CE1 TYR A 158 -7.812 -12.131 -27.955 1.00 0.00 C ATOM 2475 CE2 TYR A 158 -9.590 -11.033 -29.182 1.00 0.00 C ATOM 2476 CZ TYR A 158 -8.478 -11.877 -29.158 1.00 0.00 C ATOM 2477 OH TYR A 158 -8.034 -12.460 -30.320 1.00 0.00 O ATOM 0 H TYR A 158 -8.647 -11.430 -23.838 1.00 0.00 H new ATOM 0 HA TYR A 158 -7.918 -9.121 -25.360 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -10.437 -10.752 -24.927 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -10.568 -9.221 -25.769 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -7.750 -11.727 -25.837 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -10.903 -9.788 -28.022 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -6.953 -12.785 -27.940 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -10.101 -10.840 -30.114 1.00 0.00 H new ATOM 0 HH TYR A 158 -7.059 -12.375 -30.377 1.00 0.00 H new ATOM 2487 N ALA A 159 -9.973 -8.607 -22.809 1.00 0.00 N ATOM 2488 CA ALA A 159 -10.524 -7.524 -21.949 1.00 0.00 C ATOM 2489 C ALA A 159 -9.413 -6.567 -21.510 1.00 0.00 C ATOM 2490 O ALA A 159 -9.489 -5.376 -21.729 1.00 0.00 O ATOM 2491 CB ALA A 159 -11.171 -8.148 -20.710 1.00 0.00 C ATOM 0 H ALA A 159 -10.238 -9.554 -22.537 1.00 0.00 H new ATOM 0 HA ALA A 159 -11.265 -6.963 -22.519 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -11.577 -7.360 -20.076 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -11.975 -8.817 -21.017 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.422 -8.712 -20.154 1.00 0.00 H new ATOM 2497 N LYS A 160 -8.391 -7.066 -20.879 1.00 0.00 N ATOM 2498 CA LYS A 160 -7.299 -6.167 -20.406 1.00 0.00 C ATOM 2499 C LYS A 160 -6.747 -5.332 -21.562 1.00 0.00 C ATOM 2500 O LYS A 160 -6.318 -4.211 -21.372 1.00 0.00 O ATOM 2501 CB LYS A 160 -6.172 -7.011 -19.806 1.00 0.00 C ATOM 2502 CG LYS A 160 -6.702 -7.788 -18.598 1.00 0.00 C ATOM 2503 CD LYS A 160 -5.524 -8.329 -17.781 1.00 0.00 C ATOM 2504 CE LYS A 160 -4.743 -9.347 -18.616 1.00 0.00 C ATOM 2505 NZ LYS A 160 -3.860 -10.149 -17.722 1.00 0.00 N ATOM 0 H LYS A 160 -8.262 -8.056 -20.669 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.704 -5.493 -19.651 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -5.783 -7.702 -20.554 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -5.344 -6.369 -19.504 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -7.321 -7.139 -17.978 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -7.336 -8.610 -18.931 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -4.869 -7.510 -17.482 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -5.888 -8.797 -16.866 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -5.432 -10.003 -19.148 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -4.146 -8.834 -19.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -3.329 -10.841 -18.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -3.194 -9.517 -17.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -4.440 -10.650 -17.019 1.00 0.00 H new ATOM 2519 N MET A 161 -6.745 -5.853 -22.755 1.00 0.00 N ATOM 2520 CA MET A 161 -6.209 -5.066 -23.896 1.00 0.00 C ATOM 2521 C MET A 161 -7.192 -3.954 -24.279 1.00 0.00 C ATOM 2522 O MET A 161 -6.832 -2.797 -24.369 1.00 0.00 O ATOM 2523 CB MET A 161 -6.003 -5.993 -25.091 1.00 0.00 C ATOM 2524 CG MET A 161 -4.900 -7.000 -24.759 1.00 0.00 C ATOM 2525 SD MET A 161 -3.303 -6.147 -24.630 1.00 0.00 S ATOM 2526 CE MET A 161 -2.851 -6.145 -26.387 1.00 0.00 C ATOM 0 H MET A 161 -7.089 -6.784 -22.988 1.00 0.00 H new ATOM 0 HA MET A 161 -5.260 -4.616 -23.606 1.00 0.00 H new ATOM 0 HB2 MET A 161 -6.930 -6.515 -25.326 1.00 0.00 H new ATOM 0 HB3 MET A 161 -5.731 -5.414 -25.973 1.00 0.00 H new ATOM 0 HG2 MET A 161 -5.128 -7.507 -23.821 1.00 0.00 H new ATOM 0 HG3 MET A 161 -4.851 -7.767 -25.532 1.00 0.00 H new ATOM 0 HE1 MET A 161 -1.885 -5.656 -26.514 1.00 0.00 H new ATOM 0 HE2 MET A 161 -2.788 -7.172 -26.748 1.00 0.00 H new ATOM 0 HE3 MET A 161 -3.608 -5.606 -26.957 1.00 0.00 H new ATOM 2536 N ILE A 162 -8.424 -4.303 -24.529 1.00 0.00 N ATOM 2537 CA ILE A 162 -9.435 -3.274 -24.938 1.00 0.00 C ATOM 2538 C ILE A 162 -9.957 -2.509 -23.705 1.00 0.00 C ATOM 2539 O ILE A 162 -10.377 -1.375 -23.811 1.00 0.00 O ATOM 2540 CB ILE A 162 -10.622 -3.942 -25.719 1.00 0.00 C ATOM 2541 CG1 ILE A 162 -10.529 -5.483 -25.637 1.00 0.00 C ATOM 2542 CG2 ILE A 162 -10.590 -3.510 -27.196 1.00 0.00 C ATOM 2543 CD1 ILE A 162 -11.531 -6.136 -26.591 1.00 0.00 C ATOM 0 H ILE A 162 -8.780 -5.257 -24.469 1.00 0.00 H new ATOM 0 HA ILE A 162 -8.948 -2.561 -25.604 1.00 0.00 H new ATOM 0 HB ILE A 162 -11.557 -3.617 -25.262 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -9.518 -5.805 -25.887 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -10.725 -5.810 -24.616 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -11.417 -3.978 -27.730 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -10.684 -2.426 -27.260 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -9.646 -3.820 -27.645 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -11.449 -7.220 -26.518 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -12.542 -5.829 -26.323 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -11.317 -5.824 -27.613 1.00 0.00 H new ATOM 2555 N PHE A 163 -9.946 -3.109 -22.544 1.00 0.00 N ATOM 2556 CA PHE A 163 -10.456 -2.388 -21.334 1.00 0.00 C ATOM 2557 C PHE A 163 -9.593 -1.156 -21.054 1.00 0.00 C ATOM 2558 O PHE A 163 -10.096 -0.081 -20.792 1.00 0.00 O ATOM 2559 CB PHE A 163 -10.419 -3.320 -20.114 1.00 0.00 C ATOM 2560 CG PHE A 163 -11.117 -2.668 -18.939 1.00 0.00 C ATOM 2561 CD1 PHE A 163 -10.490 -1.641 -18.217 1.00 0.00 C ATOM 2562 CD2 PHE A 163 -12.399 -3.093 -18.571 1.00 0.00 C ATOM 2563 CE1 PHE A 163 -11.148 -1.044 -17.135 1.00 0.00 C ATOM 2564 CE2 PHE A 163 -13.055 -2.498 -17.487 1.00 0.00 C ATOM 2565 CZ PHE A 163 -12.430 -1.473 -16.770 1.00 0.00 C ATOM 0 H PHE A 163 -9.610 -4.058 -22.379 1.00 0.00 H new ATOM 0 HA PHE A 163 -11.483 -2.075 -21.522 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -10.903 -4.266 -20.355 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.386 -3.548 -19.852 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -9.500 -1.311 -18.496 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -12.884 -3.883 -19.126 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -10.666 -0.252 -16.581 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -14.043 -2.830 -17.205 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.936 -1.012 -15.935 1.00 0.00 H new ATOM 2575 N MET A 164 -8.299 -1.306 -21.083 1.00 0.00 N ATOM 2576 CA MET A 164 -7.408 -0.145 -20.792 1.00 0.00 C ATOM 2577 C MET A 164 -7.376 0.812 -21.986 1.00 0.00 C ATOM 2578 O MET A 164 -7.434 2.016 -21.825 1.00 0.00 O ATOM 2579 CB MET A 164 -5.988 -0.653 -20.498 1.00 0.00 C ATOM 2580 CG MET A 164 -5.912 -1.243 -19.075 1.00 0.00 C ATOM 2581 SD MET A 164 -5.417 0.054 -17.903 1.00 0.00 S ATOM 2582 CE MET A 164 -4.172 -0.891 -16.980 1.00 0.00 C ATOM 0 H MET A 164 -7.818 -2.180 -21.295 1.00 0.00 H new ATOM 0 HA MET A 164 -7.793 0.390 -19.924 1.00 0.00 H new ATOM 0 HB2 MET A 164 -5.708 -1.412 -21.229 1.00 0.00 H new ATOM 0 HB3 MET A 164 -5.274 0.165 -20.598 1.00 0.00 H new ATOM 0 HG2 MET A 164 -6.880 -1.655 -18.789 1.00 0.00 H new ATOM 0 HG3 MET A 164 -5.195 -2.064 -19.049 1.00 0.00 H new ATOM 0 HE1 MET A 164 -3.742 -0.262 -16.201 1.00 0.00 H new ATOM 0 HE2 MET A 164 -4.641 -1.763 -16.524 1.00 0.00 H new ATOM 0 HE3 MET A 164 -3.385 -1.216 -17.660 1.00 0.00 H new ATOM 2592 N GLU A 165 -7.283 0.300 -23.180 1.00 0.00 N ATOM 2593 CA GLU A 165 -7.247 1.198 -24.365 1.00 0.00 C ATOM 2594 C GLU A 165 -8.468 2.119 -24.336 1.00 0.00 C ATOM 2595 O GLU A 165 -8.357 3.322 -24.464 1.00 0.00 O ATOM 2596 CB GLU A 165 -7.271 0.349 -25.635 1.00 0.00 C ATOM 2597 CG GLU A 165 -5.880 -0.239 -25.890 1.00 0.00 C ATOM 2598 CD GLU A 165 -4.925 0.876 -26.321 1.00 0.00 C ATOM 2599 OE1 GLU A 165 -5.408 1.936 -26.683 1.00 0.00 O ATOM 2600 OE2 GLU A 165 -3.726 0.650 -26.281 1.00 0.00 O ATOM 0 H GLU A 165 -7.231 -0.698 -23.386 1.00 0.00 H new ATOM 0 HA GLU A 165 -6.340 1.802 -24.348 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -8.002 -0.453 -25.534 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -7.580 0.957 -26.485 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.507 -0.723 -24.987 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -5.934 -1.005 -26.663 1.00 0.00 H new ATOM 2607 N LEU A 166 -9.631 1.560 -24.160 1.00 0.00 N ATOM 2608 CA LEU A 166 -10.865 2.397 -24.113 1.00 0.00 C ATOM 2609 C LEU A 166 -10.659 3.492 -23.056 1.00 0.00 C ATOM 2610 O LEU A 166 -11.086 4.618 -23.220 1.00 0.00 O ATOM 2611 CB LEU A 166 -12.091 1.509 -23.737 1.00 0.00 C ATOM 2612 CG LEU A 166 -13.028 1.268 -24.945 1.00 0.00 C ATOM 2613 CD1 LEU A 166 -13.587 2.602 -25.479 1.00 0.00 C ATOM 2614 CD2 LEU A 166 -12.285 0.520 -26.061 1.00 0.00 C ATOM 0 H LEU A 166 -9.783 0.558 -24.046 1.00 0.00 H new ATOM 0 HA LEU A 166 -11.055 2.849 -25.086 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -11.740 0.551 -23.354 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -12.652 1.987 -22.934 1.00 0.00 H new ATOM 0 HG LEU A 166 -13.864 0.654 -24.608 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.243 2.408 -26.328 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.151 3.101 -24.691 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -12.763 3.241 -25.796 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -12.959 0.359 -26.902 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -11.430 1.111 -26.389 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -11.938 -0.442 -25.685 1.00 0.00 H new ATOM 2626 N ASN A 167 -10.013 3.161 -21.970 1.00 0.00 N ATOM 2627 CA ASN A 167 -9.783 4.165 -20.891 1.00 0.00 C ATOM 2628 C ASN A 167 -8.522 4.990 -21.187 1.00 0.00 C ATOM 2629 O ASN A 167 -8.256 5.980 -20.536 1.00 0.00 O ATOM 2630 CB ASN A 167 -9.613 3.428 -19.558 1.00 0.00 C ATOM 2631 CG ASN A 167 -9.857 4.401 -18.393 1.00 0.00 C ATOM 2632 OD1 ASN A 167 -10.754 4.122 -17.481 1.00 0.00 O flip ATOM 2633 ND2 ASN A 167 -9.221 5.433 -18.314 1.00 0.00 N flip ATOM 0 H ASN A 167 -9.633 2.233 -21.783 1.00 0.00 H new ATOM 0 HA ASN A 167 -10.636 4.841 -20.840 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -10.313 2.594 -19.501 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -8.610 3.008 -19.489 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -8.521 5.656 -19.021 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -9.387 6.077 -17.540 1.00 0.00 H new ATOM 2640 N ASP A 168 -7.738 4.588 -22.151 1.00 0.00 N ATOM 2641 CA ASP A 168 -6.495 5.352 -22.467 1.00 0.00 C ATOM 2642 C ASP A 168 -6.838 6.571 -23.329 1.00 0.00 C ATOM 2643 O ASP A 168 -6.555 7.696 -22.966 1.00 0.00 O ATOM 2644 CB ASP A 168 -5.511 4.448 -23.220 1.00 0.00 C ATOM 2645 CG ASP A 168 -4.101 5.041 -23.140 1.00 0.00 C ATOM 2646 OD1 ASP A 168 -3.487 4.918 -22.094 1.00 0.00 O ATOM 2647 OD2 ASP A 168 -3.660 5.607 -24.126 1.00 0.00 O ATOM 0 H ASP A 168 -7.903 3.766 -22.732 1.00 0.00 H new ATOM 0 HA ASP A 168 -6.037 5.689 -21.537 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -5.520 3.447 -22.790 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -5.816 4.350 -24.262 1.00 0.00 H new ATOM 2652 N ALA A 169 -7.446 6.362 -24.465 1.00 0.00 N ATOM 2653 CA ALA A 169 -7.800 7.516 -25.338 1.00 0.00 C ATOM 2654 C ALA A 169 -8.857 8.371 -24.626 1.00 0.00 C ATOM 2655 O ALA A 169 -8.930 9.568 -24.818 1.00 0.00 O ATOM 2656 CB ALA A 169 -8.339 6.994 -26.682 1.00 0.00 C ATOM 0 H ALA A 169 -7.712 5.445 -24.825 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.919 8.128 -25.532 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.599 7.837 -27.322 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.575 6.389 -27.170 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.226 6.385 -26.507 1.00 0.00 H new ATOM 2662 N TRP A 170 -9.667 7.768 -23.797 1.00 0.00 N ATOM 2663 CA TRP A 170 -10.700 8.539 -23.069 1.00 0.00 C ATOM 2664 C TRP A 170 -10.031 9.685 -22.309 1.00 0.00 C ATOM 2665 O TRP A 170 -10.537 10.788 -22.264 1.00 0.00 O ATOM 2666 CB TRP A 170 -11.408 7.589 -22.103 1.00 0.00 C ATOM 2667 CG TRP A 170 -12.296 8.360 -21.200 1.00 0.00 C ATOM 2668 CD1 TRP A 170 -11.969 8.791 -19.969 1.00 0.00 C ATOM 2669 CD2 TRP A 170 -13.650 8.791 -21.448 1.00 0.00 C ATOM 2670 NE1 TRP A 170 -13.052 9.472 -19.435 1.00 0.00 N ATOM 2671 CE2 TRP A 170 -14.117 9.495 -20.317 1.00 0.00 C ATOM 2672 CE3 TRP A 170 -14.504 8.634 -22.543 1.00 0.00 C ATOM 2673 CZ2 TRP A 170 -15.404 10.031 -20.277 1.00 0.00 C ATOM 2674 CZ3 TRP A 170 -15.798 9.167 -22.511 1.00 0.00 C ATOM 2675 CH2 TRP A 170 -16.250 9.865 -21.378 1.00 0.00 C ATOM 0 H TRP A 170 -9.652 6.768 -23.596 1.00 0.00 H new ATOM 0 HA TRP A 170 -11.428 8.965 -23.759 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -11.990 6.856 -22.661 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -10.673 7.035 -21.519 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -11.020 8.633 -19.478 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -13.062 9.901 -18.510 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -14.164 8.099 -23.418 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -15.744 10.569 -19.404 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -16.452 9.041 -23.361 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -17.250 10.273 -21.358 1.00 0.00 H new ATOM 2686 N SER A 171 -8.890 9.444 -21.728 1.00 0.00 N ATOM 2687 CA SER A 171 -8.194 10.536 -20.996 1.00 0.00 C ATOM 2688 C SER A 171 -7.862 11.648 -21.990 1.00 0.00 C ATOM 2689 O SER A 171 -7.936 12.821 -21.678 1.00 0.00 O ATOM 2690 CB SER A 171 -6.903 9.998 -20.373 1.00 0.00 C ATOM 2691 OG SER A 171 -7.167 8.758 -19.734 1.00 0.00 O ATOM 0 H SER A 171 -8.412 8.543 -21.728 1.00 0.00 H new ATOM 0 HA SER A 171 -8.833 10.922 -20.202 1.00 0.00 H new ATOM 0 HB2 SER A 171 -6.142 9.868 -21.142 1.00 0.00 H new ATOM 0 HB3 SER A 171 -6.508 10.714 -19.652 1.00 0.00 H new ATOM 0 HG SER A 171 -6.341 8.412 -19.337 1.00 0.00 H new ATOM 2697 N GLU A 172 -7.501 11.282 -23.190 1.00 0.00 N ATOM 2698 CA GLU A 172 -7.167 12.299 -24.219 1.00 0.00 C ATOM 2699 C GLU A 172 -8.460 12.867 -24.815 1.00 0.00 C ATOM 2700 O GLU A 172 -8.525 14.019 -25.191 1.00 0.00 O ATOM 2701 CB GLU A 172 -6.343 11.631 -25.319 1.00 0.00 C ATOM 2702 CG GLU A 172 -5.675 12.698 -26.180 1.00 0.00 C ATOM 2703 CD GLU A 172 -4.560 13.377 -25.382 1.00 0.00 C ATOM 2704 OE1 GLU A 172 -3.649 12.682 -24.964 1.00 0.00 O ATOM 2705 OE2 GLU A 172 -4.636 14.582 -25.203 1.00 0.00 O ATOM 0 H GLU A 172 -7.424 10.314 -23.501 1.00 0.00 H new ATOM 0 HA GLU A 172 -6.595 13.111 -23.770 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -5.588 10.981 -24.877 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -6.984 11.001 -25.936 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -5.266 12.247 -27.084 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -6.411 13.437 -26.497 1.00 0.00 H new ATOM 2712 N PHE A 173 -9.489 12.065 -24.905 1.00 0.00 N ATOM 2713 CA PHE A 173 -10.770 12.559 -25.474 1.00 0.00 C ATOM 2714 C PHE A 173 -11.215 13.802 -24.700 1.00 0.00 C ATOM 2715 O PHE A 173 -11.824 14.699 -25.245 1.00 0.00 O ATOM 2716 CB PHE A 173 -11.831 11.463 -25.347 1.00 0.00 C ATOM 2717 CG PHE A 173 -13.155 11.969 -25.878 1.00 0.00 C ATOM 2718 CD1 PHE A 173 -13.277 12.325 -27.228 1.00 0.00 C ATOM 2719 CD2 PHE A 173 -14.260 12.080 -25.024 1.00 0.00 C ATOM 2720 CE1 PHE A 173 -14.502 12.789 -27.722 1.00 0.00 C ATOM 2721 CE2 PHE A 173 -15.484 12.545 -25.518 1.00 0.00 C ATOM 2722 CZ PHE A 173 -15.605 12.898 -26.867 1.00 0.00 C ATOM 0 H PHE A 173 -9.494 11.089 -24.608 1.00 0.00 H new ATOM 0 HA PHE A 173 -10.638 12.815 -26.525 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -11.521 10.577 -25.901 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -11.937 11.165 -24.304 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -12.426 12.241 -27.887 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -14.167 11.806 -23.983 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -14.596 13.063 -28.762 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -16.335 12.631 -24.859 1.00 0.00 H new ATOM 0 HZ PHE A 173 -16.550 13.255 -27.249 1.00 0.00 H new