USER MOD reduce.3.24.130724 H: found=0, std=0, add=725, rem=0, adj=19 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 160 LYS NZ :NH3+ 165:sc= -4.81! (180deg=-0.83) USER MOD Set 1.2: A 164 MET CE :methyl -179:sc= -4.71! (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 148:sc= -0.217 (180deg=-1.38!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ -141:sc= -0.956 (180deg=-1.73) USER MOD Single : A 101 ASN : amide:sc= -0.838 K(o=-0.84,f=-6!) USER MOD Single : A 107 SER OG : rot 77:sc= -0.0411 USER MOD Single : A 108 THR OG1 : rot -73:sc= 0.967 USER MOD Single : A 109 MET CE :methyl 177:sc=-0.00092 (180deg=-0.00806) USER MOD Single : A 110 HIS : no HD1:sc= -0.0428 K(o=-0.043,f=-1.3) USER MOD Single : A 111 THR OG1 : rot 37:sc= -0.474! USER MOD Single : A 118 THR OG1 : rot 180:sc= 0.00545 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -139:sc= -0.291 (180deg=-1.4!) USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot 132:sc= -0.967 USER MOD Single : A 133 GLN : amide:sc= 1.1 K(o=1.1,f=-0.21) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ -158:sc= -0.277 (180deg=-0.764) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.0313 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 HIS : no HD1:sc= -2.22 K(o=-2.2,f=-6.1!) USER MOD Single : A 149 LYS NZ :NH3+ -139:sc= -4.51! (180deg=-9.26!) USER MOD Single : A 151 THR OG1 : rot 29:sc= 0.49 USER MOD Single : A 153 GLN : amide:sc= -0.414 K(o=-0.41,f=-2.2) USER MOD Single : A 155 TYR OH : rot 123:sc= 0.897 USER MOD Single : A 157 GLN : amide:sc= -0.173 K(o=-0.17,f=-0.7) USER MOD Single : A 158 TYR OH : rot -50:sc= 0.498 USER MOD Single : A 161 MET CE :methyl 154:sc= 0 (180deg=-0.00121) USER MOD Single : A 167 ASN : amide:sc= -1.29 K(o=-1.3,f=-0.67!) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1300 N LYS A 88 -5.294 -12.307 -31.586 1.00 0.00 N ATOM 1301 CA LYS A 88 -4.890 -11.084 -30.843 1.00 0.00 C ATOM 1302 C LYS A 88 -4.120 -10.178 -31.795 1.00 0.00 C ATOM 1303 O LYS A 88 -4.125 -8.970 -31.671 1.00 0.00 O ATOM 1304 CB LYS A 88 -3.981 -11.469 -29.672 1.00 0.00 C ATOM 1305 CG LYS A 88 -4.792 -12.193 -28.596 1.00 0.00 C ATOM 1306 CD LYS A 88 -3.895 -12.467 -27.383 1.00 0.00 C ATOM 1307 CE LYS A 88 -4.540 -13.537 -26.495 1.00 0.00 C ATOM 1308 NZ LYS A 88 -4.745 -14.782 -27.285 1.00 0.00 N ATOM 0 HA LYS A 88 -5.773 -10.573 -30.459 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -3.173 -12.111 -30.024 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -3.518 -10.576 -29.251 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -5.648 -11.587 -28.300 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -5.186 -13.130 -28.990 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -2.911 -12.800 -27.714 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -3.746 -11.549 -26.814 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -3.904 -13.741 -25.634 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -5.494 -13.178 -26.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -4.652 -15.609 -26.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -5.695 -14.772 -27.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -4.031 -14.836 -28.039 1.00 0.00 H new ATOM 1322 N LEU A 89 -3.446 -10.766 -32.742 1.00 0.00 N ATOM 1323 CA LEU A 89 -2.659 -9.958 -33.705 1.00 0.00 C ATOM 1324 C LEU A 89 -3.587 -8.934 -34.373 1.00 0.00 C ATOM 1325 O LEU A 89 -3.193 -7.825 -34.674 1.00 0.00 O ATOM 1326 CB LEU A 89 -2.029 -10.900 -34.760 1.00 0.00 C ATOM 1327 CG LEU A 89 -0.549 -10.543 -35.020 1.00 0.00 C ATOM 1328 CD1 LEU A 89 -0.437 -9.086 -35.498 1.00 0.00 C ATOM 1329 CD2 LEU A 89 0.289 -10.756 -33.739 1.00 0.00 C ATOM 0 H LEU A 89 -3.408 -11.775 -32.889 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.859 -9.424 -33.192 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -2.101 -11.932 -34.418 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.590 -10.833 -35.692 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.160 -11.199 -35.798 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.610 -8.842 -35.679 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.004 -8.961 -36.421 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.838 -8.420 -34.733 1.00 0.00 H new ATOM 0 HD21 LEU A 89 1.330 -10.500 -33.938 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.095 -10.119 -32.943 1.00 0.00 H new ATOM 0 HD23 LEU A 89 0.224 -11.800 -33.431 1.00 0.00 H new ATOM 1341 N LYS A 90 -4.817 -9.304 -34.604 1.00 0.00 N ATOM 1342 CA LYS A 90 -5.771 -8.359 -35.249 1.00 0.00 C ATOM 1343 C LYS A 90 -5.921 -7.110 -34.376 1.00 0.00 C ATOM 1344 O LYS A 90 -6.146 -6.022 -34.866 1.00 0.00 O ATOM 1345 CB LYS A 90 -7.137 -9.039 -35.408 1.00 0.00 C ATOM 1346 CG LYS A 90 -8.018 -8.239 -36.389 1.00 0.00 C ATOM 1347 CD LYS A 90 -7.740 -8.678 -37.842 1.00 0.00 C ATOM 1348 CE LYS A 90 -8.594 -9.902 -38.197 1.00 0.00 C ATOM 1349 NZ LYS A 90 -8.002 -10.595 -39.376 1.00 0.00 N ATOM 0 H LYS A 90 -5.202 -10.220 -34.374 1.00 0.00 H new ATOM 0 HA LYS A 90 -5.391 -8.073 -36.230 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.004 -10.057 -35.774 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -7.631 -9.110 -34.439 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.071 -8.393 -36.151 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.819 -7.173 -36.280 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.963 -7.859 -38.526 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -6.683 -8.915 -37.962 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -8.643 -10.583 -37.348 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -9.616 -9.594 -38.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -8.580 -11.425 -39.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -7.977 -9.943 -40.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -7.035 -10.902 -39.149 1.00 0.00 H new ATOM 1363 N ILE A 91 -5.797 -7.256 -33.084 1.00 0.00 N ATOM 1364 CA ILE A 91 -5.931 -6.081 -32.185 1.00 0.00 C ATOM 1365 C ILE A 91 -4.754 -5.130 -32.421 1.00 0.00 C ATOM 1366 O ILE A 91 -4.935 -3.943 -32.612 1.00 0.00 O ATOM 1367 CB ILE A 91 -5.936 -6.556 -30.727 1.00 0.00 C ATOM 1368 CG1 ILE A 91 -6.999 -7.647 -30.553 1.00 0.00 C ATOM 1369 CG2 ILE A 91 -6.262 -5.382 -29.804 1.00 0.00 C ATOM 1370 CD1 ILE A 91 -7.139 -8.000 -29.070 1.00 0.00 C ATOM 0 H ILE A 91 -5.608 -8.142 -32.615 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.864 -5.558 -32.394 1.00 0.00 H new ATOM 0 HB ILE A 91 -4.954 -6.954 -30.473 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -7.955 -7.302 -30.946 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.721 -8.533 -31.123 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -6.265 -5.723 -28.769 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.510 -4.603 -29.927 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -7.244 -4.982 -30.057 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -7.895 -8.776 -28.950 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.184 -8.363 -28.691 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -7.438 -7.113 -28.511 1.00 0.00 H new ATOM 1382 N LEU A 92 -3.551 -5.636 -32.412 1.00 0.00 N ATOM 1383 CA LEU A 92 -2.369 -4.754 -32.634 1.00 0.00 C ATOM 1384 C LEU A 92 -2.588 -3.894 -33.883 1.00 0.00 C ATOM 1385 O LEU A 92 -2.063 -2.806 -33.997 1.00 0.00 O ATOM 1386 CB LEU A 92 -1.115 -5.616 -32.823 1.00 0.00 C ATOM 1387 CG LEU A 92 -1.036 -6.696 -31.732 1.00 0.00 C ATOM 1388 CD1 LEU A 92 0.357 -7.333 -31.753 1.00 0.00 C ATOM 1389 CD2 LEU A 92 -1.286 -6.071 -30.354 1.00 0.00 C ATOM 0 H LEU A 92 -3.335 -6.621 -32.261 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.240 -4.105 -31.768 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.134 -6.085 -33.807 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.225 -4.987 -32.786 1.00 0.00 H new ATOM 0 HG LEU A 92 -1.795 -7.454 -31.923 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.418 -8.100 -30.981 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.536 -7.785 -32.729 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.110 -6.568 -31.565 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.228 -6.844 -29.588 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.532 -5.309 -30.158 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.276 -5.615 -30.335 1.00 0.00 H new ATOM 1401 N GLU A 93 -3.358 -4.375 -34.819 1.00 0.00 N ATOM 1402 CA GLU A 93 -3.612 -3.587 -36.061 1.00 0.00 C ATOM 1403 C GLU A 93 -4.711 -2.558 -35.799 1.00 0.00 C ATOM 1404 O GLU A 93 -4.748 -1.495 -36.386 1.00 0.00 O ATOM 1405 CB GLU A 93 -4.079 -4.536 -37.164 1.00 0.00 C ATOM 1406 CG GLU A 93 -2.983 -5.562 -37.459 1.00 0.00 C ATOM 1407 CD GLU A 93 -1.895 -4.922 -38.326 1.00 0.00 C ATOM 1408 OE1 GLU A 93 -2.158 -4.687 -39.494 1.00 0.00 O ATOM 1409 OE2 GLU A 93 -0.820 -4.678 -37.806 1.00 0.00 O ATOM 0 H GLU A 93 -3.824 -5.281 -34.779 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.697 -3.078 -36.363 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.993 -5.044 -36.857 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.315 -3.972 -38.066 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.551 -5.925 -36.526 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.408 -6.425 -37.971 1.00 0.00 H new ATOM 1416 N TRP A 94 -5.616 -2.890 -34.932 1.00 0.00 N ATOM 1417 CA TRP A 94 -6.743 -1.980 -34.611 1.00 0.00 C ATOM 1418 C TRP A 94 -6.251 -0.777 -33.801 1.00 0.00 C ATOM 1419 O TRP A 94 -6.634 0.350 -34.047 1.00 0.00 O ATOM 1420 CB TRP A 94 -7.754 -2.791 -33.807 1.00 0.00 C ATOM 1421 CG TRP A 94 -8.770 -1.906 -33.171 1.00 0.00 C ATOM 1422 CD1 TRP A 94 -9.675 -1.155 -33.833 1.00 0.00 C ATOM 1423 CD2 TRP A 94 -8.998 -1.678 -31.756 1.00 0.00 C ATOM 1424 NE1 TRP A 94 -10.449 -0.476 -32.910 1.00 0.00 N ATOM 1425 CE2 TRP A 94 -10.066 -0.766 -31.614 1.00 0.00 C ATOM 1426 CE3 TRP A 94 -8.385 -2.170 -30.591 1.00 0.00 C ATOM 1427 CZ2 TRP A 94 -10.510 -0.357 -30.359 1.00 0.00 C ATOM 1428 CZ3 TRP A 94 -8.825 -1.758 -29.327 1.00 0.00 C ATOM 1429 CH2 TRP A 94 -9.888 -0.851 -29.212 1.00 0.00 C ATOM 0 H TRP A 94 -5.623 -3.773 -34.421 1.00 0.00 H new ATOM 0 HA TRP A 94 -7.197 -1.590 -35.522 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -8.251 -3.509 -34.460 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -7.236 -3.365 -33.039 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -9.778 -1.094 -34.906 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -11.208 0.160 -33.155 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -7.568 -2.872 -30.671 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -11.332 0.339 -30.274 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -8.344 -2.140 -28.438 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -10.225 -0.535 -28.236 1.00 0.00 H new ATOM 1440 N ILE A 95 -5.423 -1.010 -32.829 1.00 0.00 N ATOM 1441 CA ILE A 95 -4.920 0.116 -31.986 1.00 0.00 C ATOM 1442 C ILE A 95 -3.967 1.006 -32.799 1.00 0.00 C ATOM 1443 O ILE A 95 -4.013 2.217 -32.712 1.00 0.00 O ATOM 1444 CB ILE A 95 -4.186 -0.443 -30.733 1.00 0.00 C ATOM 1445 CG1 ILE A 95 -4.043 -1.967 -30.858 1.00 0.00 C ATOM 1446 CG2 ILE A 95 -4.985 -0.112 -29.469 1.00 0.00 C ATOM 1447 CD1 ILE A 95 -3.186 -2.520 -29.715 1.00 0.00 C ATOM 0 H ILE A 95 -5.068 -1.932 -32.576 1.00 0.00 H new ATOM 0 HA ILE A 95 -5.770 0.717 -31.662 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.199 0.014 -30.666 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.028 -2.433 -30.841 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -3.588 -2.218 -31.816 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.465 -0.507 -28.596 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.084 0.969 -29.374 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -5.975 -0.563 -29.536 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.095 -3.601 -29.819 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.195 -2.067 -29.751 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -3.657 -2.286 -28.761 1.00 0.00 H new ATOM 1459 N GLU A 96 -3.088 0.423 -33.562 1.00 0.00 N ATOM 1460 CA GLU A 96 -2.122 1.257 -34.338 1.00 0.00 C ATOM 1461 C GLU A 96 -2.846 2.051 -35.425 1.00 0.00 C ATOM 1462 O GLU A 96 -2.271 2.893 -36.087 1.00 0.00 O ATOM 1463 CB GLU A 96 -1.040 0.369 -34.962 1.00 0.00 C ATOM 1464 CG GLU A 96 -1.600 -0.385 -36.173 1.00 0.00 C ATOM 1465 CD GLU A 96 -0.639 -1.509 -36.564 1.00 0.00 C ATOM 1466 OE1 GLU A 96 -0.329 -2.320 -35.708 1.00 0.00 O ATOM 1467 OE2 GLU A 96 -0.230 -1.538 -37.713 1.00 0.00 O ATOM 0 H GLU A 96 -2.994 -0.585 -33.684 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.649 1.963 -33.655 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.191 0.980 -35.267 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -0.672 -0.341 -34.222 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.581 -0.797 -35.936 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.735 0.300 -37.010 1.00 0.00 H new ATOM 1474 N GLY A 97 -4.095 1.785 -35.609 1.00 0.00 N ATOM 1475 CA GLY A 97 -4.874 2.508 -36.646 1.00 0.00 C ATOM 1476 C GLY A 97 -5.165 3.931 -36.167 1.00 0.00 C ATOM 1477 O GLY A 97 -5.037 4.884 -36.911 1.00 0.00 O ATOM 0 H GLY A 97 -4.622 1.089 -35.081 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.316 2.535 -37.582 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.808 1.983 -36.847 1.00 0.00 H new ATOM 1481 N LYS A 98 -5.556 4.085 -34.931 1.00 0.00 N ATOM 1482 CA LYS A 98 -5.857 5.445 -34.413 1.00 0.00 C ATOM 1483 C LYS A 98 -6.068 5.374 -32.900 1.00 0.00 C ATOM 1484 O LYS A 98 -7.152 5.612 -32.402 1.00 0.00 O ATOM 1485 CB LYS A 98 -7.120 5.990 -35.090 1.00 0.00 C ATOM 1486 CG LYS A 98 -8.205 4.907 -35.124 1.00 0.00 C ATOM 1487 CD LYS A 98 -9.410 5.418 -35.918 1.00 0.00 C ATOM 1488 CE LYS A 98 -10.335 4.244 -36.249 1.00 0.00 C ATOM 1489 NZ LYS A 98 -11.455 4.722 -37.108 1.00 0.00 N ATOM 0 H LYS A 98 -5.679 3.327 -34.260 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.023 6.111 -34.632 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.484 6.864 -34.550 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.888 6.316 -36.104 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -7.813 3.999 -35.581 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.508 4.648 -34.109 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -9.949 6.168 -35.340 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -9.076 5.902 -36.836 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -9.777 3.461 -36.763 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -10.728 3.806 -35.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -12.337 4.249 -36.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -11.563 5.751 -36.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -11.248 4.500 -38.103 1.00 0.00 H new ATOM 1503 N GLU A 99 -5.044 5.038 -32.164 1.00 0.00 N ATOM 1504 CA GLU A 99 -5.189 4.941 -30.681 1.00 0.00 C ATOM 1505 C GLU A 99 -5.333 6.338 -30.073 1.00 0.00 C ATOM 1506 O GLU A 99 -4.937 6.579 -28.949 1.00 0.00 O ATOM 1507 CB GLU A 99 -3.969 4.229 -30.068 1.00 0.00 C ATOM 1508 CG GLU A 99 -2.656 4.958 -30.434 1.00 0.00 C ATOM 1509 CD GLU A 99 -1.595 4.684 -29.362 1.00 0.00 C ATOM 1510 OE1 GLU A 99 -1.837 5.017 -28.215 1.00 0.00 O ATOM 1511 OE2 GLU A 99 -0.557 4.143 -29.710 1.00 0.00 O ATOM 0 H GLU A 99 -4.113 4.826 -32.524 1.00 0.00 H new ATOM 0 HA GLU A 99 -6.084 4.361 -30.458 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -4.075 4.187 -28.984 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -3.928 3.200 -30.424 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -2.300 4.619 -31.407 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -2.835 6.030 -30.516 1.00 0.00 H new ATOM 1518 N ARG A 100 -5.895 7.261 -30.808 1.00 0.00 N ATOM 1519 CA ARG A 100 -6.071 8.650 -30.286 1.00 0.00 C ATOM 1520 C ARG A 100 -7.438 9.189 -30.721 1.00 0.00 C ATOM 1521 O ARG A 100 -7.632 10.381 -30.859 1.00 0.00 O ATOM 1522 CB ARG A 100 -4.960 9.539 -30.856 1.00 0.00 C ATOM 1523 CG ARG A 100 -4.774 10.775 -29.969 1.00 0.00 C ATOM 1524 CD ARG A 100 -3.696 11.698 -30.568 1.00 0.00 C ATOM 1525 NE ARG A 100 -4.106 12.187 -31.923 1.00 0.00 N ATOM 1526 CZ ARG A 100 -5.116 13.006 -32.049 1.00 0.00 C ATOM 1527 NH1 ARG A 100 -5.764 13.416 -30.994 1.00 0.00 N ATOM 1528 NH2 ARG A 100 -5.466 13.429 -33.232 1.00 0.00 N ATOM 0 H ARG A 100 -6.243 7.112 -31.755 1.00 0.00 H new ATOM 0 HA ARG A 100 -6.017 8.648 -29.197 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -4.027 8.978 -30.913 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -5.212 9.844 -31.872 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -5.717 11.314 -29.880 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -4.485 10.470 -28.963 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -3.529 12.547 -29.905 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -2.751 11.160 -30.641 1.00 0.00 H new ATOM 0 HE ARG A 100 -3.595 11.879 -32.750 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -5.483 13.097 -30.067 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -6.552 14.055 -31.096 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -4.951 13.120 -34.057 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -6.254 14.068 -33.332 1.00 0.00 H new ATOM 1542 N ASN A 101 -8.384 8.319 -30.947 1.00 0.00 N ATOM 1543 CA ASN A 101 -9.735 8.758 -31.382 1.00 0.00 C ATOM 1544 C ASN A 101 -10.768 7.877 -30.681 1.00 0.00 C ATOM 1545 O ASN A 101 -11.447 7.072 -31.288 1.00 0.00 O ATOM 1546 CB ASN A 101 -9.810 8.589 -32.895 1.00 0.00 C ATOM 1547 CG ASN A 101 -10.869 9.513 -33.485 1.00 0.00 C ATOM 1548 OD1 ASN A 101 -11.400 10.371 -32.808 1.00 0.00 O ATOM 1549 ND2 ASN A 101 -11.190 9.373 -34.732 1.00 0.00 N ATOM 0 H ASN A 101 -8.274 7.310 -30.847 1.00 0.00 H new ATOM 0 HA ASN A 101 -9.930 9.800 -31.127 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -8.839 8.808 -33.340 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -10.046 7.553 -33.140 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -11.891 9.985 -35.150 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -10.741 8.651 -35.296 1.00 0.00 H new ATOM 1556 N ILE A 102 -10.846 8.012 -29.392 1.00 0.00 N ATOM 1557 CA ILE A 102 -11.782 7.178 -28.585 1.00 0.00 C ATOM 1558 C ILE A 102 -13.153 7.057 -29.276 1.00 0.00 C ATOM 1559 O ILE A 102 -13.794 6.028 -29.202 1.00 0.00 O ATOM 1560 CB ILE A 102 -11.913 7.799 -27.169 1.00 0.00 C ATOM 1561 CG1 ILE A 102 -11.984 6.701 -26.078 1.00 0.00 C ATOM 1562 CG2 ILE A 102 -13.134 8.725 -27.069 1.00 0.00 C ATOM 1563 CD1 ILE A 102 -13.117 5.693 -26.327 1.00 0.00 C ATOM 0 H ILE A 102 -10.292 8.676 -28.850 1.00 0.00 H new ATOM 0 HA ILE A 102 -11.384 6.167 -28.496 1.00 0.00 H new ATOM 0 HB ILE A 102 -11.018 8.397 -26.999 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -11.033 6.170 -26.039 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -12.127 7.170 -25.105 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -13.193 9.141 -26.063 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -13.037 9.535 -27.792 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -14.040 8.157 -27.280 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -13.121 4.946 -25.533 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -14.073 6.216 -26.338 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -12.962 5.201 -27.287 1.00 0.00 H new ATOM 1575 N ARG A 103 -13.620 8.085 -29.935 1.00 0.00 N ATOM 1576 CA ARG A 103 -14.953 7.974 -30.590 1.00 0.00 C ATOM 1577 C ARG A 103 -14.924 6.808 -31.577 1.00 0.00 C ATOM 1578 O ARG A 103 -15.884 6.077 -31.726 1.00 0.00 O ATOM 1579 CB ARG A 103 -15.296 9.284 -31.316 1.00 0.00 C ATOM 1580 CG ARG A 103 -14.441 9.441 -32.578 1.00 0.00 C ATOM 1581 CD ARG A 103 -14.588 10.868 -33.119 1.00 0.00 C ATOM 1582 NE ARG A 103 -13.781 11.802 -32.284 1.00 0.00 N ATOM 1583 CZ ARG A 103 -13.667 13.054 -32.632 1.00 0.00 C ATOM 1584 NH1 ARG A 103 -14.260 13.490 -33.709 1.00 0.00 N ATOM 1585 NH2 ARG A 103 -12.959 13.872 -31.900 1.00 0.00 N ATOM 0 H ARG A 103 -13.145 8.981 -30.046 1.00 0.00 H new ATOM 0 HA ARG A 103 -15.720 7.792 -29.837 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -16.353 9.292 -31.583 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -15.129 10.130 -30.649 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -13.396 9.233 -32.350 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -14.753 8.720 -33.334 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -14.256 10.911 -34.156 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -15.636 11.166 -33.108 1.00 0.00 H new ATOM 0 HE ARG A 103 -13.318 11.463 -31.441 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -14.814 12.852 -34.280 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -14.170 14.469 -33.980 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -12.496 13.532 -31.057 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -12.869 14.851 -32.171 1.00 0.00 H new ATOM 1599 N ALA A 104 -13.826 6.635 -32.251 1.00 0.00 N ATOM 1600 CA ALA A 104 -13.711 5.524 -33.237 1.00 0.00 C ATOM 1601 C ALA A 104 -13.361 4.201 -32.537 1.00 0.00 C ATOM 1602 O ALA A 104 -13.900 3.163 -32.866 1.00 0.00 O ATOM 1603 CB ALA A 104 -12.621 5.867 -34.248 1.00 0.00 C ATOM 0 H ALA A 104 -12.995 7.219 -32.162 1.00 0.00 H new ATOM 0 HA ALA A 104 -14.670 5.402 -33.741 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -12.530 5.059 -34.974 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -12.882 6.791 -34.765 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.671 5.997 -33.729 1.00 0.00 H new ATOM 1609 N LEU A 105 -12.455 4.213 -31.588 1.00 0.00 N ATOM 1610 CA LEU A 105 -12.084 2.937 -30.909 1.00 0.00 C ATOM 1611 C LEU A 105 -13.348 2.241 -30.389 1.00 0.00 C ATOM 1612 O LEU A 105 -13.516 1.047 -30.533 1.00 0.00 O ATOM 1613 CB LEU A 105 -11.152 3.220 -29.716 1.00 0.00 C ATOM 1614 CG LEU A 105 -9.750 3.654 -30.196 1.00 0.00 C ATOM 1615 CD1 LEU A 105 -9.033 4.450 -29.079 1.00 0.00 C ATOM 1616 CD2 LEU A 105 -8.909 2.419 -30.554 1.00 0.00 C ATOM 0 H LEU A 105 -11.963 5.043 -31.259 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.573 2.298 -31.629 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.584 4.002 -29.091 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.067 2.327 -29.097 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.863 4.284 -31.078 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.045 4.753 -29.425 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.618 5.336 -28.831 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -8.931 3.823 -28.193 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.922 2.736 -30.891 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.805 1.783 -29.675 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.402 1.861 -31.350 1.00 0.00 H new ATOM 1628 N LEU A 106 -14.236 2.973 -29.779 1.00 0.00 N ATOM 1629 CA LEU A 106 -15.473 2.347 -29.239 1.00 0.00 C ATOM 1630 C LEU A 106 -16.462 2.067 -30.379 1.00 0.00 C ATOM 1631 O LEU A 106 -17.345 1.242 -30.254 1.00 0.00 O ATOM 1632 CB LEU A 106 -16.073 3.278 -28.166 1.00 0.00 C ATOM 1633 CG LEU A 106 -16.968 4.379 -28.793 1.00 0.00 C ATOM 1634 CD1 LEU A 106 -18.433 3.929 -28.764 1.00 0.00 C ATOM 1635 CD2 LEU A 106 -16.838 5.684 -27.991 1.00 0.00 C ATOM 0 H LEU A 106 -14.158 3.979 -29.631 1.00 0.00 H new ATOM 0 HA LEU A 106 -15.243 1.389 -28.773 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -16.661 2.689 -27.462 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -15.268 3.744 -27.598 1.00 0.00 H new ATOM 0 HG LEU A 106 -16.648 4.547 -29.821 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -19.060 4.704 -29.205 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -18.542 3.006 -29.334 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -18.740 3.757 -27.733 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -17.470 6.451 -28.439 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -17.152 5.511 -26.961 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -15.800 6.017 -28.003 1.00 0.00 H new ATOM 1647 N SER A 107 -16.321 2.743 -31.490 1.00 0.00 N ATOM 1648 CA SER A 107 -17.252 2.516 -32.636 1.00 0.00 C ATOM 1649 C SER A 107 -16.624 1.534 -33.627 1.00 0.00 C ATOM 1650 O SER A 107 -17.222 1.184 -34.625 1.00 0.00 O ATOM 1651 CB SER A 107 -17.516 3.848 -33.342 1.00 0.00 C ATOM 1652 OG SER A 107 -17.801 4.845 -32.374 1.00 0.00 O ATOM 0 H SER A 107 -15.599 3.445 -31.653 1.00 0.00 H new ATOM 0 HA SER A 107 -18.189 2.102 -32.264 1.00 0.00 H new ATOM 0 HB2 SER A 107 -16.647 4.137 -33.933 1.00 0.00 H new ATOM 0 HB3 SER A 107 -18.353 3.747 -34.033 1.00 0.00 H new ATOM 0 HG SER A 107 -16.968 5.132 -31.945 1.00 0.00 H new ATOM 1658 N THR A 108 -15.417 1.093 -33.363 1.00 0.00 N ATOM 1659 CA THR A 108 -14.728 0.134 -34.286 1.00 0.00 C ATOM 1660 C THR A 108 -14.275 -1.098 -33.502 1.00 0.00 C ATOM 1661 O THR A 108 -13.685 -2.012 -34.045 1.00 0.00 O ATOM 1662 CB THR A 108 -13.506 0.819 -34.889 1.00 0.00 C ATOM 1663 OG1 THR A 108 -12.713 1.360 -33.845 1.00 0.00 O ATOM 1664 CG2 THR A 108 -13.955 1.939 -35.827 1.00 0.00 C ATOM 0 H THR A 108 -14.875 1.358 -32.541 1.00 0.00 H new ATOM 0 HA THR A 108 -15.415 -0.171 -35.076 1.00 0.00 H new ATOM 0 HB THR A 108 -12.921 0.093 -35.454 1.00 0.00 H new ATOM 0 HG1 THR A 108 -13.159 2.148 -33.470 1.00 0.00 H new ATOM 0 HG21 THR A 108 -13.080 2.427 -36.256 1.00 0.00 H new ATOM 0 HG22 THR A 108 -14.566 1.521 -36.627 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.540 2.669 -35.268 1.00 0.00 H new ATOM 1672 N MET A 109 -14.539 -1.125 -32.229 1.00 0.00 N ATOM 1673 CA MET A 109 -14.122 -2.285 -31.396 1.00 0.00 C ATOM 1674 C MET A 109 -14.825 -3.561 -31.872 1.00 0.00 C ATOM 1675 O MET A 109 -14.366 -4.656 -31.621 1.00 0.00 O ATOM 1676 CB MET A 109 -14.500 -2.006 -29.937 1.00 0.00 C ATOM 1677 CG MET A 109 -14.306 -3.269 -29.094 1.00 0.00 C ATOM 1678 SD MET A 109 -14.296 -2.827 -27.336 1.00 0.00 S ATOM 1679 CE MET A 109 -16.087 -2.678 -27.111 1.00 0.00 C ATOM 0 H MET A 109 -15.030 -0.387 -31.724 1.00 0.00 H new ATOM 0 HA MET A 109 -13.045 -2.426 -31.485 1.00 0.00 H new ATOM 0 HB2 MET A 109 -13.885 -1.197 -29.542 1.00 0.00 H new ATOM 0 HB3 MET A 109 -15.537 -1.676 -29.878 1.00 0.00 H new ATOM 0 HG2 MET A 109 -15.106 -3.981 -29.296 1.00 0.00 H new ATOM 0 HG3 MET A 109 -13.369 -3.758 -29.362 1.00 0.00 H new ATOM 0 HE1 MET A 109 -16.305 -2.459 -26.066 1.00 0.00 H new ATOM 0 HE2 MET A 109 -16.467 -1.871 -27.738 1.00 0.00 H new ATOM 0 HE3 MET A 109 -16.568 -3.614 -27.394 1.00 0.00 H new ATOM 1689 N HIS A 110 -15.943 -3.437 -32.536 1.00 0.00 N ATOM 1690 CA HIS A 110 -16.671 -4.657 -32.991 1.00 0.00 C ATOM 1691 C HIS A 110 -15.811 -5.469 -33.963 1.00 0.00 C ATOM 1692 O HIS A 110 -15.981 -6.664 -34.100 1.00 0.00 O ATOM 1693 CB HIS A 110 -17.992 -4.259 -33.649 1.00 0.00 C ATOM 1694 CG HIS A 110 -17.760 -3.540 -34.945 1.00 0.00 C ATOM 1695 ND1 HIS A 110 -17.290 -2.235 -35.002 1.00 0.00 N ATOM 1696 CD2 HIS A 110 -17.983 -3.918 -36.242 1.00 0.00 C ATOM 1697 CE1 HIS A 110 -17.252 -1.875 -36.299 1.00 0.00 C ATOM 1698 NE2 HIS A 110 -17.662 -2.867 -37.094 1.00 0.00 N ATOM 0 H HIS A 110 -16.382 -2.550 -32.782 1.00 0.00 H new ATOM 0 HA HIS A 110 -16.883 -5.282 -32.123 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -18.595 -5.149 -33.827 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -18.560 -3.620 -32.973 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -18.351 -4.884 -36.555 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -16.931 -0.906 -36.652 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -17.726 -2.856 -38.112 1.00 0.00 H new ATOM 1707 N THR A 111 -14.898 -4.839 -34.647 1.00 0.00 N ATOM 1708 CA THR A 111 -14.043 -5.587 -35.615 1.00 0.00 C ATOM 1709 C THR A 111 -12.948 -6.372 -34.871 1.00 0.00 C ATOM 1710 O THR A 111 -12.084 -6.958 -35.491 1.00 0.00 O ATOM 1711 CB THR A 111 -13.396 -4.589 -36.604 1.00 0.00 C ATOM 1712 OG1 THR A 111 -13.283 -3.319 -35.978 1.00 0.00 O ATOM 1713 CG2 THR A 111 -14.257 -4.455 -37.866 1.00 0.00 C ATOM 0 H THR A 111 -14.705 -3.840 -34.579 1.00 0.00 H new ATOM 0 HA THR A 111 -14.663 -6.296 -36.164 1.00 0.00 H new ATOM 0 HB THR A 111 -12.410 -4.958 -36.886 1.00 0.00 H new ATOM 0 HG1 THR A 111 -13.066 -3.440 -35.030 1.00 0.00 H new ATOM 0 HG21 THR A 111 -13.789 -3.749 -38.553 1.00 0.00 H new ATOM 0 HG22 THR A 111 -14.347 -5.427 -38.350 1.00 0.00 H new ATOM 0 HG23 THR A 111 -15.248 -4.093 -37.593 1.00 0.00 H new ATOM 1721 N VAL A 112 -12.962 -6.393 -33.558 1.00 0.00 N ATOM 1722 CA VAL A 112 -11.896 -7.152 -32.821 1.00 0.00 C ATOM 1723 C VAL A 112 -12.452 -7.779 -31.538 1.00 0.00 C ATOM 1724 O VAL A 112 -11.725 -7.984 -30.587 1.00 0.00 O ATOM 1725 CB VAL A 112 -10.742 -6.209 -32.454 1.00 0.00 C ATOM 1726 CG1 VAL A 112 -10.028 -5.710 -33.720 1.00 0.00 C ATOM 1727 CG2 VAL A 112 -11.288 -5.014 -31.668 1.00 0.00 C ATOM 0 H VAL A 112 -13.653 -5.926 -32.971 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.537 -7.946 -33.476 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.025 -6.756 -31.842 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -9.213 -5.043 -33.439 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -9.627 -6.561 -34.271 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.737 -5.172 -34.349 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.468 -4.345 -31.408 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.014 -4.478 -32.279 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.771 -5.368 -30.757 1.00 0.00 H new ATOM 1737 N LEU A 113 -13.716 -8.114 -31.494 1.00 0.00 N ATOM 1738 CA LEU A 113 -14.261 -8.749 -30.266 1.00 0.00 C ATOM 1739 C LEU A 113 -14.073 -10.256 -30.361 1.00 0.00 C ATOM 1740 O LEU A 113 -13.656 -10.788 -31.370 1.00 0.00 O ATOM 1741 CB LEU A 113 -15.757 -8.472 -30.145 1.00 0.00 C ATOM 1742 CG LEU A 113 -16.010 -6.993 -29.855 1.00 0.00 C ATOM 1743 CD1 LEU A 113 -17.518 -6.755 -29.890 1.00 0.00 C ATOM 1744 CD2 LEU A 113 -15.454 -6.605 -28.471 1.00 0.00 C ATOM 0 H LEU A 113 -14.386 -7.975 -32.250 1.00 0.00 H new ATOM 0 HA LEU A 113 -13.738 -8.341 -29.401 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -16.261 -8.758 -31.068 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -16.182 -9.082 -29.348 1.00 0.00 H new ATOM 0 HG LEU A 113 -15.506 -6.381 -30.603 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -17.725 -5.705 -29.686 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -17.905 -7.016 -30.875 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -18.002 -7.374 -29.134 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -15.645 -5.548 -28.285 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -15.943 -7.203 -27.702 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -14.380 -6.789 -28.446 1.00 0.00 H new ATOM 1756 N TRP A 114 -14.405 -10.940 -29.313 1.00 0.00 N ATOM 1757 CA TRP A 114 -14.281 -12.438 -29.315 1.00 0.00 C ATOM 1758 C TRP A 114 -15.584 -13.052 -29.829 1.00 0.00 C ATOM 1759 O TRP A 114 -16.664 -12.593 -29.518 1.00 0.00 O ATOM 1760 CB TRP A 114 -13.994 -12.972 -27.903 1.00 0.00 C ATOM 1761 CG TRP A 114 -14.940 -12.380 -26.908 1.00 0.00 C ATOM 1762 CD1 TRP A 114 -16.093 -12.955 -26.468 1.00 0.00 C ATOM 1763 CD2 TRP A 114 -14.818 -11.115 -26.200 1.00 0.00 C ATOM 1764 NE1 TRP A 114 -16.684 -12.107 -25.546 1.00 0.00 N ATOM 1765 CE2 TRP A 114 -15.936 -10.962 -25.348 1.00 0.00 C ATOM 1766 CE3 TRP A 114 -13.852 -10.092 -26.220 1.00 0.00 C ATOM 1767 CZ2 TRP A 114 -16.090 -9.831 -24.543 1.00 0.00 C ATOM 1768 CZ3 TRP A 114 -14.003 -8.956 -25.411 1.00 0.00 C ATOM 1769 CH2 TRP A 114 -15.118 -8.826 -24.576 1.00 0.00 C ATOM 0 H TRP A 114 -14.760 -10.537 -28.446 1.00 0.00 H new ATOM 0 HA TRP A 114 -13.450 -12.713 -29.964 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -14.084 -14.058 -27.895 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -12.968 -12.735 -27.621 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -16.482 -13.912 -26.785 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -17.565 -12.304 -25.071 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -12.989 -10.182 -26.862 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -16.953 -9.733 -23.900 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -13.255 -8.178 -25.433 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -15.228 -7.948 -23.956 1.00 0.00 H new ATOM 1780 N ALA A 115 -15.489 -14.088 -30.618 1.00 0.00 N ATOM 1781 CA ALA A 115 -16.717 -14.734 -31.156 1.00 0.00 C ATOM 1782 C ALA A 115 -17.612 -15.176 -29.998 1.00 0.00 C ATOM 1783 O ALA A 115 -17.263 -16.047 -29.227 1.00 0.00 O ATOM 1784 CB ALA A 115 -16.331 -15.953 -31.994 1.00 0.00 C ATOM 0 H ALA A 115 -14.611 -14.515 -30.913 1.00 0.00 H new ATOM 0 HA ALA A 115 -17.255 -14.021 -31.780 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -17.232 -16.424 -32.387 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -15.695 -15.639 -32.822 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -15.790 -16.666 -31.372 1.00 0.00 H new ATOM 1790 N GLY A 116 -18.764 -14.578 -29.872 1.00 0.00 N ATOM 1791 CA GLY A 116 -19.694 -14.954 -28.766 1.00 0.00 C ATOM 1792 C GLY A 116 -20.495 -13.721 -28.346 1.00 0.00 C ATOM 1793 O GLY A 116 -21.705 -13.759 -28.233 1.00 0.00 O ATOM 0 H GLY A 116 -19.104 -13.841 -30.490 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -20.367 -15.746 -29.094 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -19.132 -15.344 -27.918 1.00 0.00 H new ATOM 1797 N GLU A 117 -19.825 -12.626 -28.116 1.00 0.00 N ATOM 1798 CA GLU A 117 -20.535 -11.383 -27.706 1.00 0.00 C ATOM 1799 C GLU A 117 -21.515 -10.973 -28.804 1.00 0.00 C ATOM 1800 O GLU A 117 -21.135 -10.416 -29.814 1.00 0.00 O ATOM 1801 CB GLU A 117 -19.519 -10.259 -27.486 1.00 0.00 C ATOM 1802 CG GLU A 117 -20.208 -9.077 -26.800 1.00 0.00 C ATOM 1803 CD GLU A 117 -20.436 -9.405 -25.323 1.00 0.00 C ATOM 1804 OE1 GLU A 117 -19.507 -9.243 -24.550 1.00 0.00 O ATOM 1805 OE2 GLU A 117 -21.537 -9.811 -24.990 1.00 0.00 O ATOM 0 H GLU A 117 -18.812 -12.539 -28.195 1.00 0.00 H new ATOM 0 HA GLU A 117 -21.079 -11.566 -26.779 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -18.691 -10.617 -26.874 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -19.097 -9.944 -28.440 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -19.595 -8.181 -26.894 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -21.160 -8.865 -27.287 1.00 0.00 H new ATOM 1812 N THR A 118 -22.776 -11.250 -28.607 1.00 0.00 N ATOM 1813 CA THR A 118 -23.814 -10.888 -29.626 1.00 0.00 C ATOM 1814 C THR A 118 -24.675 -9.742 -29.091 1.00 0.00 C ATOM 1815 O THR A 118 -25.727 -9.445 -29.620 1.00 0.00 O ATOM 1816 CB THR A 118 -24.707 -12.104 -29.891 1.00 0.00 C ATOM 1817 OG1 THR A 118 -25.084 -12.690 -28.653 1.00 0.00 O ATOM 1818 CG2 THR A 118 -23.946 -13.129 -30.732 1.00 0.00 C ATOM 0 H THR A 118 -23.139 -11.717 -27.776 1.00 0.00 H new ATOM 0 HA THR A 118 -23.325 -10.579 -30.550 1.00 0.00 H new ATOM 0 HB THR A 118 -25.599 -11.788 -30.432 1.00 0.00 H new ATOM 0 HG1 THR A 118 -25.657 -13.467 -28.820 1.00 0.00 H new ATOM 0 HG21 THR A 118 -24.584 -13.993 -30.918 1.00 0.00 H new ATOM 0 HG22 THR A 118 -23.658 -12.679 -31.682 1.00 0.00 H new ATOM 0 HG23 THR A 118 -23.052 -13.448 -30.196 1.00 0.00 H new ATOM 1826 N LYS A 119 -24.239 -9.099 -28.040 1.00 0.00 N ATOM 1827 CA LYS A 119 -25.035 -7.973 -27.461 1.00 0.00 C ATOM 1828 C LYS A 119 -24.541 -6.642 -28.033 1.00 0.00 C ATOM 1829 O LYS A 119 -25.270 -5.671 -28.077 1.00 0.00 O ATOM 1830 CB LYS A 119 -24.860 -7.969 -25.934 1.00 0.00 C ATOM 1831 CG LYS A 119 -25.741 -9.062 -25.296 1.00 0.00 C ATOM 1832 CD LYS A 119 -27.158 -8.526 -25.048 1.00 0.00 C ATOM 1833 CE LYS A 119 -27.977 -9.582 -24.303 1.00 0.00 C ATOM 1834 NZ LYS A 119 -29.270 -8.988 -23.862 1.00 0.00 N ATOM 0 H LYS A 119 -23.365 -9.304 -27.556 1.00 0.00 H new ATOM 0 HA LYS A 119 -26.087 -8.103 -27.714 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -23.814 -8.140 -25.680 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -25.130 -6.993 -25.532 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -25.783 -9.933 -25.951 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -25.300 -9.392 -24.355 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -27.114 -7.606 -24.465 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -27.637 -8.280 -25.996 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -28.161 -10.439 -24.951 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -27.420 -9.948 -23.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -29.827 -9.706 -23.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -29.085 -8.184 -23.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -29.802 -8.659 -24.693 1.00 0.00 H new ATOM 1848 N TRP A 120 -23.309 -6.580 -28.453 1.00 0.00 N ATOM 1849 CA TRP A 120 -22.781 -5.304 -28.996 1.00 0.00 C ATOM 1850 C TRP A 120 -23.561 -4.871 -30.233 1.00 0.00 C ATOM 1851 O TRP A 120 -23.723 -5.615 -31.180 1.00 0.00 O ATOM 1852 CB TRP A 120 -21.310 -5.464 -29.378 1.00 0.00 C ATOM 1853 CG TRP A 120 -20.796 -4.145 -29.855 1.00 0.00 C ATOM 1854 CD1 TRP A 120 -20.367 -3.878 -31.111 1.00 0.00 C ATOM 1855 CD2 TRP A 120 -20.668 -2.901 -29.106 1.00 0.00 C ATOM 1856 NE1 TRP A 120 -19.980 -2.550 -31.175 1.00 0.00 N ATOM 1857 CE2 TRP A 120 -20.146 -1.909 -29.967 1.00 0.00 C ATOM 1858 CE3 TRP A 120 -20.950 -2.543 -27.776 1.00 0.00 C ATOM 1859 CZ2 TRP A 120 -19.912 -0.608 -29.525 1.00 0.00 C ATOM 1860 CZ3 TRP A 120 -20.717 -1.233 -27.330 1.00 0.00 C ATOM 1861 CH2 TRP A 120 -20.198 -0.269 -28.203 1.00 0.00 C ATOM 0 H TRP A 120 -22.648 -7.357 -28.443 1.00 0.00 H new ATOM 0 HA TRP A 120 -22.887 -4.545 -28.221 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -20.732 -5.808 -28.521 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -21.201 -6.217 -30.158 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -20.332 -4.584 -31.928 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -19.616 -2.101 -32.015 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -21.348 -3.280 -27.094 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -19.512 0.132 -30.202 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -20.939 -0.967 -26.307 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -20.019 0.737 -27.853 1.00 0.00 H new ATOM 1872 N LYS A 121 -24.019 -3.646 -30.232 1.00 0.00 N ATOM 1873 CA LYS A 121 -24.766 -3.096 -31.399 1.00 0.00 C ATOM 1874 C LYS A 121 -23.873 -2.037 -32.064 1.00 0.00 C ATOM 1875 O LYS A 121 -23.872 -0.894 -31.653 1.00 0.00 O ATOM 1876 CB LYS A 121 -26.052 -2.429 -30.904 1.00 0.00 C ATOM 1877 CG LYS A 121 -26.953 -2.107 -32.104 1.00 0.00 C ATOM 1878 CD LYS A 121 -28.155 -1.261 -31.654 1.00 0.00 C ATOM 1879 CE LYS A 121 -29.231 -2.159 -31.036 1.00 0.00 C ATOM 1880 NZ LYS A 121 -29.637 -3.203 -32.018 1.00 0.00 N ATOM 0 H LYS A 121 -23.904 -2.993 -29.457 1.00 0.00 H new ATOM 0 HA LYS A 121 -25.020 -3.888 -32.104 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -26.573 -3.089 -30.210 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -25.814 -1.516 -30.358 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -26.383 -1.569 -32.861 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -27.302 -3.031 -32.565 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -27.833 -0.515 -30.928 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -28.567 -0.720 -32.506 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -28.850 -2.628 -30.129 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -30.096 -1.561 -30.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -30.669 -3.330 -31.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -29.357 -2.907 -32.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -29.169 -4.102 -31.783 1.00 0.00 H new ATOM 1894 N PRO A 122 -23.091 -2.401 -33.058 1.00 0.00 N ATOM 1895 CA PRO A 122 -22.170 -1.443 -33.731 1.00 0.00 C ATOM 1896 C PRO A 122 -22.776 -0.051 -33.877 1.00 0.00 C ATOM 1897 O PRO A 122 -23.891 0.113 -34.329 1.00 0.00 O ATOM 1898 CB PRO A 122 -21.932 -2.092 -35.086 1.00 0.00 C ATOM 1899 CG PRO A 122 -21.947 -3.554 -34.783 1.00 0.00 C ATOM 1900 CD PRO A 122 -22.990 -3.745 -33.669 1.00 0.00 C ATOM 0 HA PRO A 122 -21.256 -1.276 -33.162 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -22.709 -1.823 -35.801 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -20.980 -1.782 -35.517 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -22.211 -4.133 -35.668 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -20.964 -3.896 -34.460 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -23.948 -4.078 -34.069 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -22.670 -4.493 -32.943 1.00 0.00 H new ATOM 1908 N VAL A 123 -22.044 0.955 -33.486 1.00 0.00 N ATOM 1909 CA VAL A 123 -22.563 2.347 -33.583 1.00 0.00 C ATOM 1910 C VAL A 123 -22.145 2.960 -34.912 1.00 0.00 C ATOM 1911 O VAL A 123 -20.981 2.992 -35.258 1.00 0.00 O ATOM 1912 CB VAL A 123 -21.998 3.184 -32.433 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -22.628 4.580 -32.458 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -22.312 2.502 -31.094 1.00 0.00 C ATOM 0 H VAL A 123 -21.103 0.872 -33.101 1.00 0.00 H new ATOM 0 HA VAL A 123 -23.651 2.331 -33.521 1.00 0.00 H new ATOM 0 HB VAL A 123 -20.918 3.272 -32.548 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -22.225 5.176 -31.639 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -22.399 5.066 -33.407 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -23.709 4.493 -32.346 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -21.908 3.101 -30.277 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -23.392 2.410 -30.977 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -21.859 1.511 -31.076 1.00 0.00 H new ATOM 1924 N GLY A 124 -23.090 3.447 -35.662 1.00 0.00 N ATOM 1925 CA GLY A 124 -22.753 4.059 -36.969 1.00 0.00 C ATOM 1926 C GLY A 124 -21.842 5.274 -36.733 1.00 0.00 C ATOM 1927 O GLY A 124 -22.191 6.181 -36.009 1.00 0.00 O ATOM 0 H GLY A 124 -24.082 3.447 -35.424 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -22.252 3.331 -37.607 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -23.662 4.365 -37.487 1.00 0.00 H new ATOM 1931 N MET A 125 -20.676 5.291 -37.326 1.00 0.00 N ATOM 1932 CA MET A 125 -19.735 6.441 -37.130 1.00 0.00 C ATOM 1933 C MET A 125 -20.498 7.774 -37.176 1.00 0.00 C ATOM 1934 O MET A 125 -20.020 8.786 -36.706 1.00 0.00 O ATOM 1935 CB MET A 125 -18.680 6.426 -38.245 1.00 0.00 C ATOM 1936 CG MET A 125 -17.625 5.357 -37.948 1.00 0.00 C ATOM 1937 SD MET A 125 -16.637 5.055 -39.437 1.00 0.00 S ATOM 1938 CE MET A 125 -15.470 6.429 -39.246 1.00 0.00 C ATOM 0 H MET A 125 -20.331 4.555 -37.942 1.00 0.00 H new ATOM 0 HA MET A 125 -19.255 6.342 -36.156 1.00 0.00 H new ATOM 0 HB2 MET A 125 -19.155 6.224 -39.205 1.00 0.00 H new ATOM 0 HB3 MET A 125 -18.207 7.405 -38.323 1.00 0.00 H new ATOM 0 HG2 MET A 125 -16.981 5.683 -37.131 1.00 0.00 H new ATOM 0 HG3 MET A 125 -18.107 4.434 -37.625 1.00 0.00 H new ATOM 0 HE1 MET A 125 -14.762 6.423 -40.075 1.00 0.00 H new ATOM 0 HE2 MET A 125 -16.016 7.372 -39.241 1.00 0.00 H new ATOM 0 HE3 MET A 125 -14.929 6.319 -38.306 1.00 0.00 H new ATOM 1948 N ALA A 126 -21.671 7.788 -37.746 1.00 0.00 N ATOM 1949 CA ALA A 126 -22.451 9.059 -37.822 1.00 0.00 C ATOM 1950 C ALA A 126 -23.236 9.267 -36.522 1.00 0.00 C ATOM 1951 O ALA A 126 -23.782 10.325 -36.282 1.00 0.00 O ATOM 1952 CB ALA A 126 -23.429 8.982 -38.997 1.00 0.00 C ATOM 0 H ALA A 126 -22.125 6.975 -38.163 1.00 0.00 H new ATOM 0 HA ALA A 126 -21.765 9.894 -37.965 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -24.001 9.908 -39.056 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -22.874 8.839 -39.924 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -24.110 8.144 -38.849 1.00 0.00 H new ATOM 1958 N ASP A 127 -23.315 8.262 -35.689 1.00 0.00 N ATOM 1959 CA ASP A 127 -24.083 8.392 -34.412 1.00 0.00 C ATOM 1960 C ASP A 127 -23.155 8.791 -33.257 1.00 0.00 C ATOM 1961 O ASP A 127 -23.425 8.487 -32.112 1.00 0.00 O ATOM 1962 CB ASP A 127 -24.743 7.047 -34.088 1.00 0.00 C ATOM 1963 CG ASP A 127 -25.944 6.831 -35.011 1.00 0.00 C ATOM 1964 OD1 ASP A 127 -25.866 7.242 -36.157 1.00 0.00 O ATOM 1965 OD2 ASP A 127 -26.919 6.255 -34.557 1.00 0.00 O ATOM 0 H ASP A 127 -22.879 7.352 -35.838 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.840 9.167 -34.533 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.024 6.238 -34.214 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -25.064 7.029 -33.046 1.00 0.00 H new ATOM 1970 N LEU A 128 -22.072 9.474 -33.538 1.00 0.00 N ATOM 1971 CA LEU A 128 -21.137 9.902 -32.441 1.00 0.00 C ATOM 1972 C LEU A 128 -20.694 11.351 -32.670 1.00 0.00 C ATOM 1973 O LEU A 128 -19.614 11.747 -32.279 1.00 0.00 O ATOM 1974 CB LEU A 128 -19.900 8.983 -32.394 1.00 0.00 C ATOM 1975 CG LEU A 128 -19.370 8.688 -33.808 1.00 0.00 C ATOM 1976 CD1 LEU A 128 -18.756 9.954 -34.431 1.00 0.00 C ATOM 1977 CD2 LEU A 128 -18.297 7.594 -33.719 1.00 0.00 C ATOM 0 H LEU A 128 -21.792 9.755 -34.478 1.00 0.00 H new ATOM 0 HA LEU A 128 -21.664 9.829 -31.489 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -19.117 9.454 -31.800 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.158 8.048 -31.897 1.00 0.00 H new ATOM 0 HG LEU A 128 -20.197 8.357 -34.436 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -18.387 9.725 -35.431 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -19.515 10.733 -34.494 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -17.930 10.301 -33.810 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -17.915 7.377 -34.716 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -17.480 7.936 -33.084 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -18.733 6.690 -33.293 1.00 0.00 H new ATOM 1989 N VAL A 129 -21.518 12.149 -33.298 1.00 0.00 N ATOM 1990 CA VAL A 129 -21.134 13.573 -33.549 1.00 0.00 C ATOM 1991 C VAL A 129 -21.451 14.427 -32.313 1.00 0.00 C ATOM 1992 O VAL A 129 -21.154 15.604 -32.278 1.00 0.00 O ATOM 1993 CB VAL A 129 -21.879 14.110 -34.796 1.00 0.00 C ATOM 1994 CG1 VAL A 129 -22.032 12.980 -35.817 1.00 0.00 C ATOM 1995 CG2 VAL A 129 -23.271 14.653 -34.435 1.00 0.00 C ATOM 0 H VAL A 129 -22.437 11.879 -33.647 1.00 0.00 H new ATOM 0 HA VAL A 129 -20.062 13.628 -33.739 1.00 0.00 H new ATOM 0 HB VAL A 129 -21.292 14.928 -35.213 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -22.556 13.353 -36.697 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -21.046 12.617 -36.108 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -22.603 12.164 -35.374 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -23.763 15.021 -35.336 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -23.870 13.856 -33.994 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -23.169 15.468 -33.719 1.00 0.00 H new ATOM 2005 N THR A 130 -22.046 13.840 -31.298 1.00 0.00 N ATOM 2006 CA THR A 130 -22.380 14.610 -30.053 1.00 0.00 C ATOM 2007 C THR A 130 -21.622 13.993 -28.861 1.00 0.00 C ATOM 2008 O THR A 130 -21.746 12.810 -28.615 1.00 0.00 O ATOM 2009 CB THR A 130 -23.885 14.504 -29.782 1.00 0.00 C ATOM 2010 OG1 THR A 130 -24.163 13.262 -29.154 1.00 0.00 O ATOM 2011 CG2 THR A 130 -24.656 14.596 -31.098 1.00 0.00 C ATOM 0 H THR A 130 -22.316 12.856 -31.278 1.00 0.00 H new ATOM 0 HA THR A 130 -22.095 15.654 -30.182 1.00 0.00 H new ATOM 0 HB THR A 130 -24.193 15.321 -29.130 1.00 0.00 H new ATOM 0 HG1 THR A 130 -24.736 13.411 -28.373 1.00 0.00 H new ATOM 0 HG21 THR A 130 -25.725 14.520 -30.899 1.00 0.00 H new ATOM 0 HG22 THR A 130 -24.443 15.551 -31.578 1.00 0.00 H new ATOM 0 HG23 THR A 130 -24.351 13.783 -31.756 1.00 0.00 H new ATOM 2019 N PRO A 131 -20.853 14.758 -28.108 1.00 0.00 N ATOM 2020 CA PRO A 131 -20.113 14.203 -26.937 1.00 0.00 C ATOM 2021 C PRO A 131 -21.010 13.304 -26.078 1.00 0.00 C ATOM 2022 O PRO A 131 -20.561 12.344 -25.486 1.00 0.00 O ATOM 2023 CB PRO A 131 -19.681 15.449 -26.155 1.00 0.00 C ATOM 2024 CG PRO A 131 -19.555 16.525 -27.188 1.00 0.00 C ATOM 2025 CD PRO A 131 -20.590 16.205 -28.277 1.00 0.00 C ATOM 0 HA PRO A 131 -19.274 13.575 -27.237 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -20.417 15.714 -25.396 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -18.735 15.284 -25.639 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -19.742 17.506 -26.751 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -18.548 16.548 -27.604 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -21.499 16.793 -28.149 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -20.204 16.427 -29.272 1.00 0.00 H new ATOM 2033 N GLU A 132 -22.282 13.602 -26.020 1.00 0.00 N ATOM 2034 CA GLU A 132 -23.205 12.756 -25.216 1.00 0.00 C ATOM 2035 C GLU A 132 -23.306 11.382 -25.879 1.00 0.00 C ATOM 2036 O GLU A 132 -23.261 10.359 -25.227 1.00 0.00 O ATOM 2037 CB GLU A 132 -24.589 13.406 -25.168 1.00 0.00 C ATOM 2038 CG GLU A 132 -24.553 14.613 -24.229 1.00 0.00 C ATOM 2039 CD GLU A 132 -23.593 15.666 -24.787 1.00 0.00 C ATOM 2040 OE1 GLU A 132 -23.791 16.079 -25.917 1.00 0.00 O ATOM 2041 OE2 GLU A 132 -22.677 16.039 -24.074 1.00 0.00 O ATOM 0 H GLU A 132 -22.718 14.393 -26.494 1.00 0.00 H new ATOM 0 HA GLU A 132 -22.827 12.654 -24.199 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -24.891 13.718 -26.168 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -25.330 12.685 -24.822 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -25.552 15.036 -24.124 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -24.232 14.304 -23.234 1.00 0.00 H new ATOM 2048 N GLN A 133 -23.426 11.357 -27.179 1.00 0.00 N ATOM 2049 CA GLN A 133 -23.513 10.059 -27.897 1.00 0.00 C ATOM 2050 C GLN A 133 -22.230 9.268 -27.634 1.00 0.00 C ATOM 2051 O GLN A 133 -22.236 8.058 -27.552 1.00 0.00 O ATOM 2052 CB GLN A 133 -23.655 10.320 -29.403 1.00 0.00 C ATOM 2053 CG GLN A 133 -25.105 10.710 -29.732 1.00 0.00 C ATOM 2054 CD GLN A 133 -25.963 9.449 -29.861 1.00 0.00 C ATOM 2055 OE1 GLN A 133 -26.806 9.184 -29.028 1.00 0.00 O ATOM 2056 NE2 GLN A 133 -25.781 8.655 -30.881 1.00 0.00 N ATOM 0 H GLN A 133 -23.467 12.184 -27.774 1.00 0.00 H new ATOM 0 HA GLN A 133 -24.377 9.494 -27.547 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -22.977 11.117 -29.708 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -23.373 9.429 -29.964 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -25.505 11.355 -28.949 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -25.137 11.279 -30.661 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -25.073 8.878 -31.581 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -26.347 7.812 -30.978 1.00 0.00 H new ATOM 2065 N VAL A 134 -21.129 9.951 -27.506 1.00 0.00 N ATOM 2066 CA VAL A 134 -19.837 9.255 -27.251 1.00 0.00 C ATOM 2067 C VAL A 134 -19.749 8.851 -25.776 1.00 0.00 C ATOM 2068 O VAL A 134 -19.392 7.737 -25.447 1.00 0.00 O ATOM 2069 CB VAL A 134 -18.687 10.204 -27.603 1.00 0.00 C ATOM 2070 CG1 VAL A 134 -17.358 9.619 -27.121 1.00 0.00 C ATOM 2071 CG2 VAL A 134 -18.638 10.394 -29.120 1.00 0.00 C ATOM 0 H VAL A 134 -21.067 10.967 -27.567 1.00 0.00 H new ATOM 0 HA VAL A 134 -19.772 8.356 -27.865 1.00 0.00 H new ATOM 0 HB VAL A 134 -18.851 11.164 -27.114 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -16.547 10.301 -27.376 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -17.391 9.482 -26.040 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -17.188 8.656 -27.603 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -17.821 11.069 -29.376 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -18.477 9.430 -29.602 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -19.581 10.819 -29.464 1.00 0.00 H new ATOM 2081 N LYS A 135 -20.058 9.752 -24.883 1.00 0.00 N ATOM 2082 CA LYS A 135 -19.979 9.423 -23.431 1.00 0.00 C ATOM 2083 C LYS A 135 -21.066 8.412 -23.061 1.00 0.00 C ATOM 2084 O LYS A 135 -20.886 7.586 -22.189 1.00 0.00 O ATOM 2085 CB LYS A 135 -20.173 10.699 -22.611 1.00 0.00 C ATOM 2086 CG LYS A 135 -20.074 10.369 -21.119 1.00 0.00 C ATOM 2087 CD LYS A 135 -19.900 11.660 -20.319 1.00 0.00 C ATOM 2088 CE LYS A 135 -20.039 11.358 -18.825 1.00 0.00 C ATOM 2089 NZ LYS A 135 -19.842 12.612 -18.045 1.00 0.00 N ATOM 0 H LYS A 135 -20.362 10.702 -25.096 1.00 0.00 H new ATOM 0 HA LYS A 135 -19.002 8.990 -23.216 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -19.417 11.436 -22.882 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -21.144 11.142 -22.832 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -20.972 9.845 -20.792 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.231 9.701 -20.939 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -18.923 12.098 -20.523 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -20.647 12.393 -20.624 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -21.024 10.939 -18.618 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -19.305 10.611 -18.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -19.936 12.408 -17.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -18.893 12.993 -18.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -20.559 13.311 -18.325 1.00 0.00 H new ATOM 2103 N LYS A 136 -22.195 8.474 -23.709 1.00 0.00 N ATOM 2104 CA LYS A 136 -23.290 7.519 -23.381 1.00 0.00 C ATOM 2105 C LYS A 136 -22.889 6.105 -23.800 1.00 0.00 C ATOM 2106 O LYS A 136 -23.201 5.141 -23.128 1.00 0.00 O ATOM 2107 CB LYS A 136 -24.563 7.929 -24.124 1.00 0.00 C ATOM 2108 CG LYS A 136 -25.733 7.069 -23.643 1.00 0.00 C ATOM 2109 CD LYS A 136 -27.029 7.560 -24.293 1.00 0.00 C ATOM 2110 CE LYS A 136 -28.228 6.923 -23.587 1.00 0.00 C ATOM 2111 NZ LYS A 136 -27.917 5.500 -23.267 1.00 0.00 N ATOM 0 H LYS A 136 -22.407 9.143 -24.450 1.00 0.00 H new ATOM 0 HA LYS A 136 -23.471 7.537 -22.306 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -24.776 8.983 -23.948 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -24.425 7.807 -25.198 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -25.559 6.024 -23.898 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -25.815 7.122 -22.557 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -27.091 8.646 -24.229 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -27.038 7.302 -25.352 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -28.459 7.471 -22.673 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -29.111 6.979 -24.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -28.803 4.971 -23.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -27.370 5.080 -24.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -27.360 5.455 -22.390 1.00 0.00 H new ATOM 2125 N VAL A 137 -22.206 5.962 -24.904 1.00 0.00 N ATOM 2126 CA VAL A 137 -21.801 4.600 -25.351 1.00 0.00 C ATOM 2127 C VAL A 137 -20.544 4.160 -24.590 1.00 0.00 C ATOM 2128 O VAL A 137 -20.364 2.991 -24.315 1.00 0.00 O ATOM 2129 CB VAL A 137 -21.536 4.606 -26.862 1.00 0.00 C ATOM 2130 CG1 VAL A 137 -21.235 3.180 -27.339 1.00 0.00 C ATOM 2131 CG2 VAL A 137 -22.777 5.128 -27.600 1.00 0.00 C ATOM 0 H VAL A 137 -21.913 6.726 -25.513 1.00 0.00 H new ATOM 0 HA VAL A 137 -22.605 3.895 -25.140 1.00 0.00 H new ATOM 0 HB VAL A 137 -20.683 5.251 -27.072 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -21.047 3.188 -28.413 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -20.355 2.801 -26.819 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -22.088 2.537 -27.124 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -22.587 5.132 -28.673 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -23.628 4.481 -27.384 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -22.998 6.142 -27.267 1.00 0.00 H new ATOM 2141 N TYR A 138 -19.672 5.073 -24.237 1.00 0.00 N ATOM 2142 CA TYR A 138 -18.448 4.664 -23.491 1.00 0.00 C ATOM 2143 C TYR A 138 -18.865 3.790 -22.306 1.00 0.00 C ATOM 2144 O TYR A 138 -18.133 2.926 -21.868 1.00 0.00 O ATOM 2145 CB TYR A 138 -17.716 5.910 -22.976 1.00 0.00 C ATOM 2146 CG TYR A 138 -16.570 5.497 -22.077 1.00 0.00 C ATOM 2147 CD1 TYR A 138 -15.370 5.046 -22.638 1.00 0.00 C ATOM 2148 CD2 TYR A 138 -16.707 5.569 -20.685 1.00 0.00 C ATOM 2149 CE1 TYR A 138 -14.306 4.667 -21.810 1.00 0.00 C ATOM 2150 CE2 TYR A 138 -15.642 5.191 -19.856 1.00 0.00 C ATOM 2151 CZ TYR A 138 -14.442 4.740 -20.419 1.00 0.00 C ATOM 2152 OH TYR A 138 -13.394 4.367 -19.603 1.00 0.00 O ATOM 0 H TYR A 138 -19.755 6.071 -24.431 1.00 0.00 H new ATOM 0 HA TYR A 138 -17.782 4.107 -24.150 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -17.339 6.495 -23.815 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -18.408 6.549 -22.428 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -15.264 4.990 -23.711 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -17.633 5.916 -20.251 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -13.381 4.319 -22.245 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -15.747 5.248 -18.783 1.00 0.00 H new ATOM 0 HH TYR A 138 -13.654 4.479 -18.665 1.00 0.00 H new ATOM 2162 N ARG A 139 -20.042 4.011 -21.790 1.00 0.00 N ATOM 2163 CA ARG A 139 -20.522 3.200 -20.640 1.00 0.00 C ATOM 2164 C ARG A 139 -20.744 1.753 -21.088 1.00 0.00 C ATOM 2165 O ARG A 139 -20.150 0.833 -20.563 1.00 0.00 O ATOM 2166 CB ARG A 139 -21.841 3.785 -20.133 1.00 0.00 C ATOM 2167 CG ARG A 139 -22.228 3.094 -18.822 1.00 0.00 C ATOM 2168 CD ARG A 139 -23.448 3.790 -18.191 1.00 0.00 C ATOM 2169 NE ARG A 139 -24.709 3.374 -18.892 1.00 0.00 N ATOM 2170 CZ ARG A 139 -25.131 4.031 -19.943 1.00 0.00 C ATOM 2171 NH1 ARG A 139 -24.460 5.056 -20.396 1.00 0.00 N ATOM 2172 NH2 ARG A 139 -26.234 3.664 -20.538 1.00 0.00 N ATOM 0 H ARG A 139 -20.694 4.723 -22.118 1.00 0.00 H new ATOM 0 HA ARG A 139 -19.779 3.219 -19.843 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -21.740 4.859 -19.976 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -22.625 3.644 -20.877 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -22.456 2.045 -19.010 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -21.388 3.118 -18.128 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -23.512 3.537 -17.133 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -23.330 4.872 -18.253 1.00 0.00 H new ATOM 0 HE ARG A 139 -25.240 2.574 -18.547 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -23.601 5.349 -19.930 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -24.795 5.563 -21.215 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -26.764 2.868 -20.184 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -26.566 4.174 -21.357 1.00 0.00 H new ATOM 2186 N LYS A 140 -21.597 1.545 -22.053 1.00 0.00 N ATOM 2187 CA LYS A 140 -21.862 0.158 -22.535 1.00 0.00 C ATOM 2188 C LYS A 140 -20.567 -0.469 -23.055 1.00 0.00 C ATOM 2189 O LYS A 140 -20.261 -1.608 -22.763 1.00 0.00 O ATOM 2190 CB LYS A 140 -22.895 0.200 -23.664 1.00 0.00 C ATOM 2191 CG LYS A 140 -23.286 -1.228 -24.051 1.00 0.00 C ATOM 2192 CD LYS A 140 -24.512 -1.190 -24.966 1.00 0.00 C ATOM 2193 CE LYS A 140 -24.984 -2.618 -25.245 1.00 0.00 C ATOM 2194 NZ LYS A 140 -26.342 -2.582 -25.858 1.00 0.00 N ATOM 0 H LYS A 140 -22.124 2.277 -22.530 1.00 0.00 H new ATOM 0 HA LYS A 140 -22.245 -0.441 -21.709 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -23.776 0.756 -23.344 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -22.484 0.723 -24.528 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -22.455 -1.719 -24.558 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -23.504 -1.812 -23.157 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -25.311 -0.616 -24.497 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -24.266 -0.688 -25.901 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -24.285 -3.119 -25.914 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -25.007 -3.192 -24.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -26.663 -3.553 -26.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -27.006 -2.119 -25.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -26.306 -2.049 -26.750 1.00 0.00 H new ATOM 2208 N ALA A 141 -19.802 0.259 -23.821 1.00 0.00 N ATOM 2209 CA ALA A 141 -18.530 -0.309 -24.351 1.00 0.00 C ATOM 2210 C ALA A 141 -17.726 -0.903 -23.193 1.00 0.00 C ATOM 2211 O ALA A 141 -17.069 -1.915 -23.333 1.00 0.00 O ATOM 2212 CB ALA A 141 -17.717 0.799 -25.023 1.00 0.00 C ATOM 0 H ALA A 141 -20.001 1.219 -24.102 1.00 0.00 H new ATOM 0 HA ALA A 141 -18.751 -1.087 -25.082 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -16.787 0.384 -25.411 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -18.293 1.226 -25.844 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -17.491 1.577 -24.294 1.00 0.00 H new ATOM 2218 N VAL A 142 -17.782 -0.281 -22.046 1.00 0.00 N ATOM 2219 CA VAL A 142 -17.032 -0.808 -20.871 1.00 0.00 C ATOM 2220 C VAL A 142 -17.728 -2.072 -20.362 1.00 0.00 C ATOM 2221 O VAL A 142 -17.104 -2.965 -19.826 1.00 0.00 O ATOM 2222 CB VAL A 142 -17.004 0.263 -19.774 1.00 0.00 C ATOM 2223 CG1 VAL A 142 -16.503 -0.339 -18.461 1.00 0.00 C ATOM 2224 CG2 VAL A 142 -16.065 1.393 -20.200 1.00 0.00 C ATOM 0 H VAL A 142 -18.316 0.571 -21.872 1.00 0.00 H new ATOM 0 HA VAL A 142 -16.008 -1.054 -21.154 1.00 0.00 H new ATOM 0 HB VAL A 142 -18.013 0.649 -19.626 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -16.488 0.431 -17.690 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -17.168 -1.147 -18.154 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.496 -0.732 -18.602 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -16.041 2.158 -19.424 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -15.061 0.995 -20.349 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -16.423 1.832 -21.131 1.00 0.00 H new ATOM 2234 N LEU A 143 -19.018 -2.155 -20.536 1.00 0.00 N ATOM 2235 CA LEU A 143 -19.757 -3.362 -20.074 1.00 0.00 C ATOM 2236 C LEU A 143 -19.370 -4.556 -20.947 1.00 0.00 C ATOM 2237 O LEU A 143 -19.404 -5.692 -20.518 1.00 0.00 O ATOM 2238 CB LEU A 143 -21.268 -3.119 -20.188 1.00 0.00 C ATOM 2239 CG LEU A 143 -21.701 -1.941 -19.297 1.00 0.00 C ATOM 2240 CD1 LEU A 143 -23.223 -1.767 -19.397 1.00 0.00 C ATOM 2241 CD2 LEU A 143 -21.307 -2.201 -17.831 1.00 0.00 C ATOM 0 H LEU A 143 -19.592 -1.438 -20.979 1.00 0.00 H new ATOM 0 HA LEU A 143 -19.501 -3.567 -19.034 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -21.530 -2.912 -21.225 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -21.809 -4.019 -19.896 1.00 0.00 H new ATOM 0 HG LEU A 143 -21.200 -1.035 -19.637 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -23.536 -0.934 -18.768 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -23.499 -1.564 -20.432 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -23.716 -2.680 -19.062 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -21.621 -1.358 -17.215 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -21.795 -3.110 -17.479 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -20.226 -2.320 -17.760 1.00 0.00 H new ATOM 2253 N VAL A 144 -19.012 -4.306 -22.175 1.00 0.00 N ATOM 2254 CA VAL A 144 -18.632 -5.420 -23.087 1.00 0.00 C ATOM 2255 C VAL A 144 -17.365 -6.114 -22.584 1.00 0.00 C ATOM 2256 O VAL A 144 -17.168 -7.290 -22.817 1.00 0.00 O ATOM 2257 CB VAL A 144 -18.367 -4.856 -24.483 1.00 0.00 C ATOM 2258 CG1 VAL A 144 -17.913 -5.985 -25.413 1.00 0.00 C ATOM 2259 CG2 VAL A 144 -19.646 -4.224 -25.030 1.00 0.00 C ATOM 0 H VAL A 144 -18.966 -3.374 -22.588 1.00 0.00 H new ATOM 0 HA VAL A 144 -19.446 -6.144 -23.118 1.00 0.00 H new ATOM 0 HB VAL A 144 -17.586 -4.098 -24.426 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -17.724 -5.583 -26.408 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -16.999 -6.432 -25.023 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -18.693 -6.745 -25.471 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -19.456 -3.822 -26.025 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -20.430 -4.980 -25.087 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -19.966 -3.419 -24.368 1.00 0.00 H new ATOM 2269 N VAL A 145 -16.498 -5.395 -21.912 1.00 0.00 N ATOM 2270 CA VAL A 145 -15.222 -6.010 -21.407 1.00 0.00 C ATOM 2271 C VAL A 145 -15.187 -5.994 -19.878 1.00 0.00 C ATOM 2272 O VAL A 145 -14.135 -6.120 -19.281 1.00 0.00 O ATOM 2273 CB VAL A 145 -14.022 -5.215 -21.939 1.00 0.00 C ATOM 2274 CG1 VAL A 145 -13.837 -5.486 -23.436 1.00 0.00 C ATOM 2275 CG2 VAL A 145 -14.255 -3.718 -21.713 1.00 0.00 C ATOM 0 H VAL A 145 -16.616 -4.407 -21.689 1.00 0.00 H new ATOM 0 HA VAL A 145 -15.174 -7.041 -21.756 1.00 0.00 H new ATOM 0 HB VAL A 145 -13.124 -5.527 -21.406 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -12.983 -4.918 -23.806 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -13.661 -6.550 -23.594 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -14.735 -5.183 -23.974 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.401 -3.156 -22.092 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -15.157 -3.407 -22.240 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.372 -3.525 -20.647 1.00 0.00 H new ATOM 2285 N HIS A 146 -16.308 -5.857 -19.226 1.00 0.00 N ATOM 2286 CA HIS A 146 -16.276 -5.858 -17.739 1.00 0.00 C ATOM 2287 C HIS A 146 -15.588 -7.160 -17.282 1.00 0.00 C ATOM 2288 O HIS A 146 -15.994 -8.231 -17.684 1.00 0.00 O ATOM 2289 CB HIS A 146 -17.708 -5.801 -17.181 1.00 0.00 C ATOM 2290 CG HIS A 146 -17.676 -5.290 -15.764 1.00 0.00 C ATOM 2291 ND1 HIS A 146 -16.925 -5.910 -14.774 1.00 0.00 N ATOM 2292 CD2 HIS A 146 -18.270 -4.207 -15.160 1.00 0.00 C ATOM 2293 CE1 HIS A 146 -17.083 -5.201 -13.641 1.00 0.00 C ATOM 2294 NE2 HIS A 146 -17.892 -4.157 -13.824 1.00 0.00 N ATOM 0 H HIS A 146 -17.229 -5.746 -19.650 1.00 0.00 H new ATOM 0 HA HIS A 146 -15.730 -4.989 -17.372 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -18.325 -5.149 -17.800 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -18.161 -6.792 -17.211 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -18.928 -3.504 -15.648 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -16.613 -5.447 -12.700 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -18.174 -3.466 -13.129 1.00 0.00 H new ATOM 2303 N PRO A 147 -14.550 -7.091 -16.472 1.00 0.00 N ATOM 2304 CA PRO A 147 -13.826 -8.307 -16.009 1.00 0.00 C ATOM 2305 C PRO A 147 -14.749 -9.498 -15.773 1.00 0.00 C ATOM 2306 O PRO A 147 -14.535 -10.569 -16.305 1.00 0.00 O ATOM 2307 CB PRO A 147 -13.174 -7.845 -14.710 1.00 0.00 C ATOM 2308 CG PRO A 147 -12.851 -6.403 -14.952 1.00 0.00 C ATOM 2309 CD PRO A 147 -13.944 -5.868 -15.897 1.00 0.00 C ATOM 0 HA PRO A 147 -13.116 -8.669 -16.753 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -13.848 -7.965 -13.862 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -12.276 -8.422 -14.488 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -12.839 -5.845 -14.016 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -11.863 -6.296 -15.400 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -14.681 -5.273 -15.358 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -13.523 -5.228 -16.673 1.00 0.00 H new ATOM 2317 N ASP A 148 -15.757 -9.331 -14.971 1.00 0.00 N ATOM 2318 CA ASP A 148 -16.679 -10.468 -14.693 1.00 0.00 C ATOM 2319 C ASP A 148 -17.020 -11.244 -15.979 1.00 0.00 C ATOM 2320 O ASP A 148 -17.089 -12.457 -15.969 1.00 0.00 O ATOM 2321 CB ASP A 148 -17.965 -9.941 -14.054 1.00 0.00 C ATOM 2322 CG ASP A 148 -18.458 -8.720 -14.835 1.00 0.00 C ATOM 2323 OD1 ASP A 148 -18.545 -8.813 -16.047 1.00 0.00 O ATOM 2324 OD2 ASP A 148 -18.740 -7.713 -14.205 1.00 0.00 O ATOM 0 H ASP A 148 -15.985 -8.458 -14.495 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.177 -11.152 -14.009 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -18.729 -10.719 -14.053 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -17.783 -9.672 -13.014 1.00 0.00 H new ATOM 2329 N LYS A 149 -17.242 -10.575 -17.084 1.00 0.00 N ATOM 2330 CA LYS A 149 -17.581 -11.309 -18.335 1.00 0.00 C ATOM 2331 C LYS A 149 -16.308 -11.893 -18.957 1.00 0.00 C ATOM 2332 O LYS A 149 -16.366 -12.724 -19.842 1.00 0.00 O ATOM 2333 CB LYS A 149 -18.236 -10.342 -19.324 1.00 0.00 C ATOM 2334 CG LYS A 149 -19.672 -10.050 -18.881 1.00 0.00 C ATOM 2335 CD LYS A 149 -20.195 -8.810 -19.613 1.00 0.00 C ATOM 2336 CE LYS A 149 -20.028 -8.991 -21.125 1.00 0.00 C ATOM 2337 NZ LYS A 149 -18.611 -8.729 -21.503 1.00 0.00 N ATOM 0 H LYS A 149 -17.203 -9.559 -17.170 1.00 0.00 H new ATOM 0 HA LYS A 149 -18.270 -12.121 -18.103 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.665 -9.415 -19.375 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -18.234 -10.773 -20.325 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -20.310 -10.907 -19.095 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -19.705 -9.889 -17.803 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -21.245 -8.649 -19.371 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -19.652 -7.925 -19.281 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -20.312 -10.003 -21.414 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -20.690 -8.309 -21.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -18.583 -8.185 -22.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -18.145 -8.186 -20.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -18.114 -9.633 -21.636 1.00 0.00 H new ATOM 2351 N ALA A 150 -15.160 -11.460 -18.500 1.00 0.00 N ATOM 2352 CA ALA A 150 -13.868 -11.968 -19.047 1.00 0.00 C ATOM 2353 C ALA A 150 -13.028 -12.511 -17.896 1.00 0.00 C ATOM 2354 O ALA A 150 -11.818 -12.403 -17.895 1.00 0.00 O ATOM 2355 CB ALA A 150 -13.130 -10.807 -19.715 1.00 0.00 C ATOM 0 H ALA A 150 -15.064 -10.765 -17.759 1.00 0.00 H new ATOM 0 HA ALA A 150 -14.046 -12.759 -19.775 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -12.183 -11.163 -20.120 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -13.741 -10.404 -20.522 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -12.939 -10.026 -18.979 1.00 0.00 H new ATOM 2361 N THR A 151 -13.658 -13.088 -16.909 1.00 0.00 N ATOM 2362 CA THR A 151 -12.889 -13.627 -15.759 1.00 0.00 C ATOM 2363 C THR A 151 -12.438 -15.053 -16.071 1.00 0.00 C ATOM 2364 O THR A 151 -13.241 -15.957 -16.194 1.00 0.00 O ATOM 2365 CB THR A 151 -13.777 -13.636 -14.513 1.00 0.00 C ATOM 2366 OG1 THR A 151 -14.137 -12.302 -14.182 1.00 0.00 O ATOM 2367 CG2 THR A 151 -13.015 -14.266 -13.346 1.00 0.00 C ATOM 0 H THR A 151 -14.669 -13.208 -16.852 1.00 0.00 H new ATOM 0 HA THR A 151 -12.015 -13.000 -15.580 1.00 0.00 H new ATOM 0 HB THR A 151 -14.677 -14.217 -14.711 1.00 0.00 H new ATOM 0 HG1 THR A 151 -14.156 -11.757 -14.996 1.00 0.00 H new ATOM 0 HG21 THR A 151 -13.648 -14.272 -12.459 1.00 0.00 H new ATOM 0 HG22 THR A 151 -12.739 -15.289 -13.602 1.00 0.00 H new ATOM 0 HG23 THR A 151 -12.114 -13.687 -13.145 1.00 0.00 H new ATOM 2375 N GLY A 152 -11.159 -15.261 -16.190 1.00 0.00 N ATOM 2376 CA GLY A 152 -10.650 -16.629 -16.483 1.00 0.00 C ATOM 2377 C GLY A 152 -11.282 -17.157 -17.772 1.00 0.00 C ATOM 2378 O GLY A 152 -11.190 -18.329 -18.082 1.00 0.00 O ATOM 0 H GLY A 152 -10.442 -14.542 -16.097 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -9.565 -16.609 -16.582 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -10.882 -17.298 -15.654 1.00 0.00 H new ATOM 2382 N GLN A 153 -11.925 -16.309 -18.529 1.00 0.00 N ATOM 2383 CA GLN A 153 -12.558 -16.777 -19.796 1.00 0.00 C ATOM 2384 C GLN A 153 -11.487 -16.845 -20.899 1.00 0.00 C ATOM 2385 O GLN A 153 -10.649 -15.971 -20.992 1.00 0.00 O ATOM 2386 CB GLN A 153 -13.649 -15.789 -20.217 1.00 0.00 C ATOM 2387 CG GLN A 153 -14.624 -15.566 -19.055 1.00 0.00 C ATOM 2388 CD GLN A 153 -15.246 -16.912 -18.633 1.00 0.00 C ATOM 2389 OE1 GLN A 153 -15.337 -17.818 -19.437 1.00 0.00 O ATOM 2390 NE2 GLN A 153 -15.686 -17.094 -17.404 1.00 0.00 N ATOM 0 H GLN A 153 -12.039 -15.316 -18.326 1.00 0.00 H new ATOM 0 HA GLN A 153 -12.997 -17.763 -19.643 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -13.199 -14.841 -20.514 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -14.185 -16.173 -21.085 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -14.102 -15.115 -18.211 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -15.408 -14.870 -19.354 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -15.615 -16.341 -16.720 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -16.098 -17.988 -17.137 1.00 0.00 H new ATOM 2399 N PRO A 154 -11.507 -17.863 -21.736 1.00 0.00 N ATOM 2400 CA PRO A 154 -10.519 -18.008 -22.839 1.00 0.00 C ATOM 2401 C PRO A 154 -10.128 -16.661 -23.459 1.00 0.00 C ATOM 2402 O PRO A 154 -9.015 -16.475 -23.907 1.00 0.00 O ATOM 2403 CB PRO A 154 -11.267 -18.874 -23.847 1.00 0.00 C ATOM 2404 CG PRO A 154 -12.104 -19.785 -23.005 1.00 0.00 C ATOM 2405 CD PRO A 154 -12.463 -18.991 -21.736 1.00 0.00 C ATOM 0 HA PRO A 154 -9.576 -18.436 -22.499 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -11.884 -18.268 -24.511 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -10.578 -19.436 -24.477 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -13.003 -20.092 -23.539 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -11.557 -20.694 -22.754 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -13.494 -18.640 -21.764 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -12.358 -19.603 -20.840 1.00 0.00 H new ATOM 2413 N TYR A 155 -11.040 -15.720 -23.484 1.00 0.00 N ATOM 2414 CA TYR A 155 -10.731 -14.377 -24.070 1.00 0.00 C ATOM 2415 C TYR A 155 -10.430 -13.388 -22.938 1.00 0.00 C ATOM 2416 O TYR A 155 -10.732 -12.216 -23.025 1.00 0.00 O ATOM 2417 CB TYR A 155 -11.932 -13.887 -24.893 1.00 0.00 C ATOM 2418 CG TYR A 155 -13.194 -13.927 -24.063 1.00 0.00 C ATOM 2419 CD1 TYR A 155 -13.967 -15.093 -24.021 1.00 0.00 C ATOM 2420 CD2 TYR A 155 -13.599 -12.795 -23.343 1.00 0.00 C ATOM 2421 CE1 TYR A 155 -15.142 -15.129 -23.259 1.00 0.00 C ATOM 2422 CE2 TYR A 155 -14.771 -12.832 -22.580 1.00 0.00 C ATOM 2423 CZ TYR A 155 -15.542 -13.999 -22.537 1.00 0.00 C ATOM 2424 OH TYR A 155 -16.700 -14.035 -21.787 1.00 0.00 O ATOM 0 H TYR A 155 -11.988 -15.824 -23.123 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.861 -14.451 -24.723 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.751 -12.870 -25.241 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.052 -14.511 -25.779 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.657 -15.966 -24.577 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.006 -11.893 -23.377 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.739 -16.029 -23.229 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.081 -11.960 -22.024 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.493 -13.817 -20.854 1.00 0.00 H new ATOM 2434 N GLU A 156 -9.834 -13.856 -21.875 1.00 0.00 N ATOM 2435 CA GLU A 156 -9.512 -12.952 -20.736 1.00 0.00 C ATOM 2436 C GLU A 156 -8.553 -11.849 -21.196 1.00 0.00 C ATOM 2437 O GLU A 156 -8.797 -10.677 -20.990 1.00 0.00 O ATOM 2438 CB GLU A 156 -8.857 -13.764 -19.618 1.00 0.00 C ATOM 2439 CG GLU A 156 -8.567 -12.849 -18.429 1.00 0.00 C ATOM 2440 CD GLU A 156 -8.063 -13.686 -17.251 1.00 0.00 C ATOM 2441 OE1 GLU A 156 -7.292 -14.600 -17.488 1.00 0.00 O ATOM 2442 OE2 GLU A 156 -8.457 -13.397 -16.133 1.00 0.00 O ATOM 0 H GLU A 156 -9.556 -14.829 -21.747 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.431 -12.494 -20.370 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -9.514 -14.579 -19.312 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -7.933 -14.217 -19.976 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -7.821 -12.103 -18.704 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.469 -12.308 -18.145 1.00 0.00 H new ATOM 2449 N GLN A 157 -7.461 -12.216 -21.808 1.00 0.00 N ATOM 2450 CA GLN A 157 -6.481 -11.193 -22.270 1.00 0.00 C ATOM 2451 C GLN A 157 -7.188 -10.140 -23.130 1.00 0.00 C ATOM 2452 O GLN A 157 -6.963 -8.954 -22.984 1.00 0.00 O ATOM 2453 CB GLN A 157 -5.394 -11.883 -23.094 1.00 0.00 C ATOM 2454 CG GLN A 157 -4.199 -10.946 -23.255 1.00 0.00 C ATOM 2455 CD GLN A 157 -3.469 -10.814 -21.916 1.00 0.00 C ATOM 2456 OE1 GLN A 157 -3.218 -11.797 -21.250 1.00 0.00 O ATOM 2457 NE2 GLN A 157 -3.115 -9.630 -21.493 1.00 0.00 N ATOM 0 H GLN A 157 -7.205 -13.183 -22.009 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.035 -10.700 -21.406 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.082 -12.805 -22.603 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -5.786 -12.160 -24.073 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -3.520 -11.333 -24.015 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.535 -9.967 -23.596 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -3.326 -8.804 -22.053 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -2.627 -9.531 -20.603 1.00 0.00 H new ATOM 2466 N TYR A 158 -8.036 -10.561 -24.029 1.00 0.00 N ATOM 2467 CA TYR A 158 -8.754 -9.580 -24.903 1.00 0.00 C ATOM 2468 C TYR A 158 -9.313 -8.443 -24.039 1.00 0.00 C ATOM 2469 O TYR A 158 -9.255 -7.286 -24.404 1.00 0.00 O ATOM 2470 CB TYR A 158 -9.922 -10.288 -25.632 1.00 0.00 C ATOM 2471 CG TYR A 158 -9.482 -10.773 -27.000 1.00 0.00 C ATOM 2472 CD1 TYR A 158 -8.547 -11.809 -27.111 1.00 0.00 C ATOM 2473 CD2 TYR A 158 -10.015 -10.184 -28.155 1.00 0.00 C ATOM 2474 CE1 TYR A 158 -8.145 -12.254 -28.380 1.00 0.00 C ATOM 2475 CE2 TYR A 158 -9.614 -10.629 -29.417 1.00 0.00 C ATOM 2476 CZ TYR A 158 -8.681 -11.663 -29.529 1.00 0.00 C ATOM 2477 OH TYR A 158 -8.287 -12.101 -30.773 1.00 0.00 O ATOM 0 H TYR A 158 -8.265 -11.540 -24.198 1.00 0.00 H new ATOM 0 HA TYR A 158 -8.058 -9.176 -25.639 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -10.272 -11.131 -25.036 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -10.762 -9.601 -25.737 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -8.136 -12.265 -26.222 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -10.737 -9.385 -28.069 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -7.423 -13.052 -28.469 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -10.025 -10.174 -30.306 1.00 0.00 H new ATOM 0 HH TYR A 158 -7.308 -12.122 -30.818 1.00 0.00 H new ATOM 2487 N ALA A 159 -9.868 -8.764 -22.909 1.00 0.00 N ATOM 2488 CA ALA A 159 -10.448 -7.706 -22.042 1.00 0.00 C ATOM 2489 C ALA A 159 -9.353 -6.755 -21.558 1.00 0.00 C ATOM 2490 O ALA A 159 -9.433 -5.559 -21.743 1.00 0.00 O ATOM 2491 CB ALA A 159 -11.120 -8.362 -20.834 1.00 0.00 C ATOM 0 H ALA A 159 -9.946 -9.714 -22.547 1.00 0.00 H new ATOM 0 HA ALA A 159 -11.180 -7.137 -22.615 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -11.548 -7.591 -20.193 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -11.910 -9.030 -21.176 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.381 -8.932 -20.272 1.00 0.00 H new ATOM 2497 N LYS A 160 -8.341 -7.270 -20.927 1.00 0.00 N ATOM 2498 CA LYS A 160 -7.259 -6.384 -20.406 1.00 0.00 C ATOM 2499 C LYS A 160 -6.634 -5.562 -21.538 1.00 0.00 C ATOM 2500 O LYS A 160 -6.192 -4.449 -21.331 1.00 0.00 O ATOM 2501 CB LYS A 160 -6.177 -7.247 -19.741 1.00 0.00 C ATOM 2502 CG LYS A 160 -5.296 -6.380 -18.819 1.00 0.00 C ATOM 2503 CD LYS A 160 -5.939 -6.251 -17.431 1.00 0.00 C ATOM 2504 CE LYS A 160 -4.970 -5.536 -16.488 1.00 0.00 C ATOM 2505 NZ LYS A 160 -4.270 -4.447 -17.225 1.00 0.00 N ATOM 0 H LYS A 160 -8.212 -8.266 -20.747 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.690 -5.696 -19.678 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -6.643 -8.046 -19.165 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -5.560 -7.722 -20.504 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -4.305 -6.825 -18.728 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -5.162 -5.391 -19.258 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -6.873 -5.694 -17.501 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -6.185 -7.238 -17.038 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -5.512 -5.123 -15.637 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -4.244 -6.245 -16.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -3.812 -3.807 -16.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -3.550 -4.859 -17.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -4.959 -3.914 -17.793 1.00 0.00 H new ATOM 2519 N MET A 161 -6.578 -6.095 -22.724 1.00 0.00 N ATOM 2520 CA MET A 161 -5.963 -5.333 -23.846 1.00 0.00 C ATOM 2521 C MET A 161 -6.904 -4.219 -24.314 1.00 0.00 C ATOM 2522 O MET A 161 -6.517 -3.074 -24.433 1.00 0.00 O ATOM 2523 CB MET A 161 -5.689 -6.289 -25.010 1.00 0.00 C ATOM 2524 CG MET A 161 -4.750 -7.417 -24.553 1.00 0.00 C ATOM 2525 SD MET A 161 -3.026 -6.867 -24.692 1.00 0.00 S ATOM 2526 CE MET A 161 -2.766 -7.235 -26.450 1.00 0.00 C ATOM 0 H MET A 161 -6.930 -7.021 -22.966 1.00 0.00 H new ATOM 0 HA MET A 161 -5.031 -4.884 -23.503 1.00 0.00 H new ATOM 0 HB2 MET A 161 -6.626 -6.710 -25.374 1.00 0.00 H new ATOM 0 HB3 MET A 161 -5.240 -5.745 -25.841 1.00 0.00 H new ATOM 0 HG2 MET A 161 -4.972 -7.694 -23.522 1.00 0.00 H new ATOM 0 HG3 MET A 161 -4.909 -8.306 -25.163 1.00 0.00 H new ATOM 0 HE1 MET A 161 -1.987 -6.583 -26.847 1.00 0.00 H new ATOM 0 HE2 MET A 161 -2.461 -8.275 -26.563 1.00 0.00 H new ATOM 0 HE3 MET A 161 -3.693 -7.068 -26.998 1.00 0.00 H new ATOM 2536 N ILE A 162 -8.127 -4.555 -24.612 1.00 0.00 N ATOM 2537 CA ILE A 162 -9.091 -3.532 -25.110 1.00 0.00 C ATOM 2538 C ILE A 162 -9.651 -2.693 -23.947 1.00 0.00 C ATOM 2539 O ILE A 162 -10.054 -1.562 -24.136 1.00 0.00 O ATOM 2540 CB ILE A 162 -10.251 -4.231 -25.836 1.00 0.00 C ATOM 2541 CG1 ILE A 162 -9.724 -5.328 -26.777 1.00 0.00 C ATOM 2542 CG2 ILE A 162 -11.020 -3.205 -26.670 1.00 0.00 C ATOM 2543 CD1 ILE A 162 -10.888 -6.230 -27.198 1.00 0.00 C ATOM 0 H ILE A 162 -8.504 -5.499 -24.532 1.00 0.00 H new ATOM 0 HA ILE A 162 -8.565 -2.869 -25.797 1.00 0.00 H new ATOM 0 HB ILE A 162 -10.902 -4.682 -25.087 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -9.260 -4.879 -27.655 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -8.955 -5.916 -26.276 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -11.843 -3.699 -27.186 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -11.416 -2.428 -26.016 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -10.350 -2.756 -27.403 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -10.521 -7.010 -27.865 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -11.332 -6.688 -26.314 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -11.641 -5.635 -27.715 1.00 0.00 H new ATOM 2555 N PHE A 163 -9.702 -3.230 -22.755 1.00 0.00 N ATOM 2556 CA PHE A 163 -10.263 -2.448 -21.608 1.00 0.00 C ATOM 2557 C PHE A 163 -9.445 -1.178 -21.376 1.00 0.00 C ATOM 2558 O PHE A 163 -9.984 -0.102 -21.218 1.00 0.00 O ATOM 2559 CB PHE A 163 -10.244 -3.311 -20.338 1.00 0.00 C ATOM 2560 CG PHE A 163 -10.854 -2.555 -19.175 1.00 0.00 C ATOM 2561 CD1 PHE A 163 -10.123 -1.561 -18.510 1.00 0.00 C ATOM 2562 CD2 PHE A 163 -12.155 -2.861 -18.757 1.00 0.00 C ATOM 2563 CE1 PHE A 163 -10.696 -0.874 -17.433 1.00 0.00 C ATOM 2564 CE2 PHE A 163 -12.727 -2.174 -17.680 1.00 0.00 C ATOM 2565 CZ PHE A 163 -11.999 -1.179 -17.019 1.00 0.00 C ATOM 0 H PHE A 163 -9.382 -4.171 -22.525 1.00 0.00 H new ATOM 0 HA PHE A 163 -11.289 -2.166 -21.845 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -10.797 -4.234 -20.510 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.219 -3.594 -20.098 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -9.118 -1.325 -18.828 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -12.718 -3.629 -19.267 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -10.133 -0.108 -16.921 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -13.730 -2.412 -17.359 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.441 -0.646 -16.190 1.00 0.00 H new ATOM 2575 N MET A 164 -8.152 -1.294 -21.334 1.00 0.00 N ATOM 2576 CA MET A 164 -7.306 -0.090 -21.089 1.00 0.00 C ATOM 2577 C MET A 164 -7.316 0.821 -22.320 1.00 0.00 C ATOM 2578 O MET A 164 -7.121 2.015 -22.218 1.00 0.00 O ATOM 2579 CB MET A 164 -5.867 -0.527 -20.793 1.00 0.00 C ATOM 2580 CG MET A 164 -5.783 -1.140 -19.390 1.00 0.00 C ATOM 2581 SD MET A 164 -4.279 -2.143 -19.265 1.00 0.00 S ATOM 2582 CE MET A 164 -3.901 -1.807 -17.526 1.00 0.00 C ATOM 0 H MET A 164 -7.640 -2.168 -21.458 1.00 0.00 H new ATOM 0 HA MET A 164 -7.708 0.457 -20.236 1.00 0.00 H new ATOM 0 HB2 MET A 164 -5.539 -1.253 -21.536 1.00 0.00 H new ATOM 0 HB3 MET A 164 -5.196 0.329 -20.866 1.00 0.00 H new ATOM 0 HG2 MET A 164 -5.773 -0.353 -18.636 1.00 0.00 H new ATOM 0 HG3 MET A 164 -6.662 -1.755 -19.196 1.00 0.00 H new ATOM 0 HE1 MET A 164 -2.984 -2.326 -17.246 1.00 0.00 H new ATOM 0 HE2 MET A 164 -3.769 -0.734 -17.383 1.00 0.00 H new ATOM 0 HE3 MET A 164 -4.722 -2.158 -16.901 1.00 0.00 H new ATOM 2592 N GLU A 165 -7.530 0.271 -23.481 1.00 0.00 N ATOM 2593 CA GLU A 165 -7.538 1.111 -24.714 1.00 0.00 C ATOM 2594 C GLU A 165 -8.783 2.003 -24.737 1.00 0.00 C ATOM 2595 O GLU A 165 -8.774 3.084 -25.291 1.00 0.00 O ATOM 2596 CB GLU A 165 -7.531 0.200 -25.945 1.00 0.00 C ATOM 2597 CG GLU A 165 -6.155 -0.455 -26.089 1.00 0.00 C ATOM 2598 CD GLU A 165 -5.113 0.609 -26.449 1.00 0.00 C ATOM 2599 OE1 GLU A 165 -5.508 1.658 -26.928 1.00 0.00 O ATOM 2600 OE2 GLU A 165 -3.938 0.355 -26.237 1.00 0.00 O ATOM 0 H GLU A 165 -7.700 -0.723 -23.632 1.00 0.00 H new ATOM 0 HA GLU A 165 -6.652 1.746 -24.722 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -8.301 -0.565 -25.848 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -7.766 0.778 -26.839 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.878 -0.950 -25.158 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -6.186 -1.224 -26.861 1.00 0.00 H new ATOM 2607 N LEU A 166 -9.853 1.557 -24.144 1.00 0.00 N ATOM 2608 CA LEU A 166 -11.102 2.382 -24.137 1.00 0.00 C ATOM 2609 C LEU A 166 -10.946 3.522 -23.114 1.00 0.00 C ATOM 2610 O LEU A 166 -11.335 4.645 -23.364 1.00 0.00 O ATOM 2611 CB LEU A 166 -12.321 1.491 -23.758 1.00 0.00 C ATOM 2612 CG LEU A 166 -13.164 1.099 -24.997 1.00 0.00 C ATOM 2613 CD1 LEU A 166 -13.877 2.331 -25.586 1.00 0.00 C ATOM 2614 CD2 LEU A 166 -12.281 0.444 -26.069 1.00 0.00 C ATOM 0 H LEU A 166 -9.922 0.660 -23.664 1.00 0.00 H new ATOM 0 HA LEU A 166 -11.270 2.803 -25.129 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -11.968 0.588 -23.260 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -12.951 2.023 -23.045 1.00 0.00 H new ATOM 0 HG LEU A 166 -13.917 0.380 -24.675 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.463 2.031 -26.455 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.538 2.763 -24.834 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -13.136 3.072 -25.886 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -12.893 0.176 -26.931 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -11.505 1.144 -26.378 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -11.818 -0.454 -25.660 1.00 0.00 H new ATOM 2626 N ASN A 167 -10.402 3.236 -21.960 1.00 0.00 N ATOM 2627 CA ASN A 167 -10.252 4.292 -20.916 1.00 0.00 C ATOM 2628 C ASN A 167 -8.954 5.091 -21.111 1.00 0.00 C ATOM 2629 O ASN A 167 -8.760 6.119 -20.493 1.00 0.00 O ATOM 2630 CB ASN A 167 -10.234 3.621 -19.540 1.00 0.00 C ATOM 2631 CG ASN A 167 -10.579 4.650 -18.456 1.00 0.00 C ATOM 2632 OD1 ASN A 167 -10.253 5.813 -18.585 1.00 0.00 O ATOM 2633 ND2 ASN A 167 -11.230 4.271 -17.389 1.00 0.00 N ATOM 0 H ASN A 167 -10.054 2.314 -21.695 1.00 0.00 H new ATOM 0 HA ASN A 167 -11.089 4.985 -20.996 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -10.950 2.800 -19.516 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -9.251 3.192 -19.347 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -11.464 4.951 -16.666 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -11.505 3.295 -17.279 1.00 0.00 H new ATOM 2640 N ASP A 168 -8.061 4.639 -21.948 1.00 0.00 N ATOM 2641 CA ASP A 168 -6.790 5.398 -22.143 1.00 0.00 C ATOM 2642 C ASP A 168 -7.043 6.601 -23.052 1.00 0.00 C ATOM 2643 O ASP A 168 -6.837 7.735 -22.667 1.00 0.00 O ATOM 2644 CB ASP A 168 -5.732 4.491 -22.779 1.00 0.00 C ATOM 2645 CG ASP A 168 -4.474 5.308 -23.081 1.00 0.00 C ATOM 2646 OD1 ASP A 168 -3.723 5.565 -22.154 1.00 0.00 O ATOM 2647 OD2 ASP A 168 -4.284 5.663 -24.232 1.00 0.00 O ATOM 0 H ASP A 168 -8.153 3.787 -22.501 1.00 0.00 H new ATOM 0 HA ASP A 168 -6.431 5.744 -21.174 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -5.491 3.668 -22.106 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -6.121 4.049 -23.697 1.00 0.00 H new ATOM 2652 N ALA A 169 -7.489 6.368 -24.255 1.00 0.00 N ATOM 2653 CA ALA A 169 -7.753 7.504 -25.179 1.00 0.00 C ATOM 2654 C ALA A 169 -8.849 8.395 -24.580 1.00 0.00 C ATOM 2655 O ALA A 169 -8.895 9.583 -24.827 1.00 0.00 O ATOM 2656 CB ALA A 169 -8.189 6.961 -26.549 1.00 0.00 C ATOM 0 H ALA A 169 -7.681 5.442 -24.637 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.847 8.096 -25.311 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.382 7.793 -27.226 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.398 6.335 -26.961 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.097 6.369 -26.434 1.00 0.00 H new ATOM 2662 N TRP A 170 -9.731 7.835 -23.791 1.00 0.00 N ATOM 2663 CA TRP A 170 -10.805 8.651 -23.181 1.00 0.00 C ATOM 2664 C TRP A 170 -10.186 9.836 -22.433 1.00 0.00 C ATOM 2665 O TRP A 170 -10.660 10.951 -22.526 1.00 0.00 O ATOM 2666 CB TRP A 170 -11.602 7.762 -22.220 1.00 0.00 C ATOM 2667 CG TRP A 170 -12.519 8.600 -21.409 1.00 0.00 C ATOM 2668 CD1 TRP A 170 -12.260 9.072 -20.175 1.00 0.00 C ATOM 2669 CD2 TRP A 170 -13.833 9.073 -21.769 1.00 0.00 C ATOM 2670 NE1 TRP A 170 -13.350 9.813 -19.747 1.00 0.00 N ATOM 2671 CE2 TRP A 170 -14.350 9.840 -20.703 1.00 0.00 C ATOM 2672 CE3 TRP A 170 -14.616 8.902 -22.915 1.00 0.00 C ATOM 2673 CZ2 TRP A 170 -15.613 10.425 -20.775 1.00 0.00 C ATOM 2674 CZ3 TRP A 170 -15.887 9.484 -22.997 1.00 0.00 C ATOM 2675 CH2 TRP A 170 -16.387 10.246 -21.927 1.00 0.00 C ATOM 0 H TRP A 170 -9.747 6.845 -23.547 1.00 0.00 H new ATOM 0 HA TRP A 170 -11.471 9.042 -23.950 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -12.171 7.022 -22.782 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -10.922 7.214 -21.568 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -11.354 8.902 -19.613 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -13.408 10.279 -18.842 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -14.238 8.318 -23.741 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -15.991 11.011 -19.950 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -16.485 9.347 -23.886 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -17.368 10.693 -21.994 1.00 0.00 H new ATOM 2686 N SER A 171 -9.128 9.615 -21.703 1.00 0.00 N ATOM 2687 CA SER A 171 -8.493 10.744 -20.971 1.00 0.00 C ATOM 2688 C SER A 171 -8.013 11.780 -21.988 1.00 0.00 C ATOM 2689 O SER A 171 -8.016 12.968 -21.733 1.00 0.00 O ATOM 2690 CB SER A 171 -7.300 10.226 -20.164 1.00 0.00 C ATOM 2691 OG SER A 171 -7.701 9.101 -19.397 1.00 0.00 O ATOM 0 H SER A 171 -8.679 8.707 -21.583 1.00 0.00 H new ATOM 0 HA SER A 171 -9.213 11.198 -20.290 1.00 0.00 H new ATOM 0 HB2 SER A 171 -6.486 9.951 -20.834 1.00 0.00 H new ATOM 0 HB3 SER A 171 -6.922 11.011 -19.508 1.00 0.00 H new ATOM 0 HG SER A 171 -6.937 8.768 -18.881 1.00 0.00 H new ATOM 2697 N GLU A 172 -7.605 11.331 -23.143 1.00 0.00 N ATOM 2698 CA GLU A 172 -7.127 12.272 -24.192 1.00 0.00 C ATOM 2699 C GLU A 172 -8.332 12.874 -24.918 1.00 0.00 C ATOM 2700 O GLU A 172 -8.335 14.032 -25.278 1.00 0.00 O ATOM 2701 CB GLU A 172 -6.243 11.508 -25.186 1.00 0.00 C ATOM 2702 CG GLU A 172 -5.633 12.483 -26.207 1.00 0.00 C ATOM 2703 CD GLU A 172 -4.361 11.878 -26.806 1.00 0.00 C ATOM 2704 OE1 GLU A 172 -4.141 10.693 -26.608 1.00 0.00 O ATOM 2705 OE2 GLU A 172 -3.629 12.610 -27.452 1.00 0.00 O ATOM 0 H GLU A 172 -7.583 10.346 -23.406 1.00 0.00 H new ATOM 0 HA GLU A 172 -6.547 13.075 -23.737 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -5.450 10.985 -24.652 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -6.833 10.751 -25.702 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -6.353 12.694 -26.997 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -5.402 13.433 -25.724 1.00 0.00 H new ATOM 2712 N PHE A 173 -9.363 12.099 -25.129 1.00 0.00 N ATOM 2713 CA PHE A 173 -10.567 12.632 -25.824 1.00 0.00 C ATOM 2714 C PHE A 173 -11.134 13.798 -25.011 1.00 0.00 C ATOM 2715 O PHE A 173 -11.585 14.788 -25.553 1.00 0.00 O ATOM 2716 CB PHE A 173 -11.616 11.519 -25.928 1.00 0.00 C ATOM 2717 CG PHE A 173 -12.915 12.077 -26.464 1.00 0.00 C ATOM 2718 CD1 PHE A 173 -13.037 12.395 -27.825 1.00 0.00 C ATOM 2719 CD2 PHE A 173 -14.002 12.274 -25.602 1.00 0.00 C ATOM 2720 CE1 PHE A 173 -14.242 12.909 -28.318 1.00 0.00 C ATOM 2721 CE2 PHE A 173 -15.206 12.787 -26.096 1.00 0.00 C ATOM 2722 CZ PHE A 173 -15.327 13.105 -27.454 1.00 0.00 C ATOM 0 H PHE A 173 -9.422 11.120 -24.849 1.00 0.00 H new ATOM 0 HA PHE A 173 -10.303 12.978 -26.823 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -11.253 10.727 -26.584 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -11.781 11.071 -24.948 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -12.201 12.243 -28.492 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -13.910 12.029 -24.554 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -14.335 13.155 -29.366 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -16.042 12.938 -25.430 1.00 0.00 H new ATOM 0 HZ PHE A 173 -16.257 13.501 -27.835 1.00 0.00 H new