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+ -134:sc= -0.0155 (180deg=-0.313) USER MOD Set 1.2: A 140 LYS NZ :NH3+ 163:sc= -0.216 (180deg=-0.808) USER MOD Single : A 88 LYS NZ :NH3+ -107:sc= -1.04 (180deg=-2.14!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ -153:sc= -0.953 (180deg=-2.22) USER MOD Single : A 101 ASN : amide:sc= -4.73! C(o=-4.7!,f=-6.3!) USER MOD Single : A 107 SER OG : rot -41:sc= 0.827 USER MOD Single : A 108 THR OG1 : rot -65:sc= 1.29 USER MOD Single : A 109 MET CE :methyl -158:sc= 0 (180deg=-0.713) USER MOD Single : A 110 HIS : no HD1:sc= -1.12 K(o=-1.1,f=-2.6) USER MOD Single : A 111 THR OG1 : rot 42:sc= -0.481! USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 167:sc=-0.00291 (180deg=-0.243) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl 173:sc= 0 (180deg=-0.0419) USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.85 USER MOD Single : A 133 GLN : amide:sc= -0.35 K(o=-0.35,f=-3.1!) USER MOD Single : A 135 LYS NZ :NH3+ -157:sc= -0.0363 (180deg=-0.452) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 HIS : no HD1:sc= -1.7 K(o=-1.7,f=-5.4!) USER MOD Single : A 149 LYS NZ :NH3+ 164:sc= -0.011 (180deg=-0.206) USER MOD Single : A 151 THR OG1 : rot 20:sc= 0.521 USER MOD Single : A 153 GLN : amide:sc= -2.17! K(o=-2.2!,f=-3.4) USER MOD Single : A 155 TYR OH : rot -62:sc= 0.888 USER MOD Single : A 157 GLN : amide:sc= -2.31 K(o=-2.3,f=-9.2!) USER MOD Single : A 158 TYR OH : rot -53:sc= 0.63 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= 0.0409 F(o=-1,f=0.041) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1300 N LYS A 88 -5.342 -12.124 -31.529 1.00 0.00 N ATOM 1301 CA LYS A 88 -4.954 -10.914 -30.760 1.00 0.00 C ATOM 1302 C LYS A 88 -4.173 -9.992 -31.685 1.00 0.00 C ATOM 1303 O LYS A 88 -4.200 -8.784 -31.552 1.00 0.00 O ATOM 1304 CB LYS A 88 -4.076 -11.319 -29.577 1.00 0.00 C ATOM 1305 CG LYS A 88 -4.874 -12.208 -28.628 1.00 0.00 C ATOM 1306 CD LYS A 88 -3.930 -12.838 -27.603 1.00 0.00 C ATOM 1307 CE LYS A 88 -4.741 -13.627 -26.574 1.00 0.00 C ATOM 1308 NZ LYS A 88 -5.668 -14.558 -27.278 1.00 0.00 N ATOM 0 HA LYS A 88 -5.841 -10.405 -30.383 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -3.192 -11.850 -29.932 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -3.725 -10.431 -29.051 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -5.639 -11.621 -28.120 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -5.390 -12.987 -29.190 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -3.221 -13.497 -28.104 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -3.348 -12.062 -27.105 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -4.072 -14.188 -25.921 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -5.307 -12.944 -25.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -6.642 -14.203 -27.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -5.402 -14.620 -28.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -5.608 -15.502 -26.845 1.00 0.00 H new ATOM 1322 N LEU A 89 -3.475 -10.559 -32.628 1.00 0.00 N ATOM 1323 CA LEU A 89 -2.690 -9.726 -33.571 1.00 0.00 C ATOM 1324 C LEU A 89 -3.631 -8.716 -34.228 1.00 0.00 C ATOM 1325 O LEU A 89 -3.261 -7.594 -34.512 1.00 0.00 O ATOM 1326 CB LEU A 89 -2.057 -10.627 -34.638 1.00 0.00 C ATOM 1327 CG LEU A 89 -1.386 -9.780 -35.730 1.00 0.00 C ATOM 1328 CD1 LEU A 89 -0.400 -8.789 -35.097 1.00 0.00 C ATOM 1329 CD2 LEU A 89 -0.633 -10.708 -36.690 1.00 0.00 C ATOM 0 H LEU A 89 -3.416 -11.565 -32.784 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.898 -9.197 -33.041 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.321 -11.285 -34.176 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.820 -11.265 -35.083 1.00 0.00 H new ATOM 0 HG LEU A 89 -2.148 -9.221 -36.273 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.070 -8.194 -35.880 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.935 -8.131 -34.412 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.366 -9.338 -34.549 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.154 -10.115 -37.469 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.125 -11.264 -36.139 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.335 -11.406 -37.146 1.00 0.00 H new ATOM 1341 N LYS A 90 -4.851 -9.112 -34.467 1.00 0.00 N ATOM 1342 CA LYS A 90 -5.829 -8.185 -35.103 1.00 0.00 C ATOM 1343 C LYS A 90 -5.990 -6.930 -34.238 1.00 0.00 C ATOM 1344 O LYS A 90 -6.206 -5.845 -34.742 1.00 0.00 O ATOM 1345 CB LYS A 90 -7.180 -8.890 -35.239 1.00 0.00 C ATOM 1346 CG LYS A 90 -8.075 -8.099 -36.196 1.00 0.00 C ATOM 1347 CD LYS A 90 -9.502 -8.655 -36.143 1.00 0.00 C ATOM 1348 CE LYS A 90 -9.531 -10.081 -36.702 1.00 0.00 C ATOM 1349 NZ LYS A 90 -10.930 -10.443 -37.066 1.00 0.00 N ATOM 0 H LYS A 90 -5.213 -10.040 -34.249 1.00 0.00 H new ATOM 0 HA LYS A 90 -5.466 -7.896 -36.089 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.037 -9.904 -35.612 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -7.658 -8.974 -34.263 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.075 -7.044 -35.922 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.686 -8.165 -37.212 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -9.864 -8.651 -35.115 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -10.171 -8.016 -36.719 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -8.886 -10.153 -37.578 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -9.144 -10.781 -35.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -10.951 -11.411 -37.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -11.534 -10.390 -36.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -11.284 -9.781 -37.786 1.00 0.00 H new ATOM 1363 N ILE A 91 -5.888 -7.064 -32.942 1.00 0.00 N ATOM 1364 CA ILE A 91 -6.035 -5.876 -32.058 1.00 0.00 C ATOM 1365 C ILE A 91 -4.858 -4.927 -32.292 1.00 0.00 C ATOM 1366 O ILE A 91 -5.033 -3.746 -32.510 1.00 0.00 O ATOM 1367 CB ILE A 91 -6.045 -6.328 -30.594 1.00 0.00 C ATOM 1368 CG1 ILE A 91 -7.079 -7.445 -30.406 1.00 0.00 C ATOM 1369 CG2 ILE A 91 -6.411 -5.149 -29.692 1.00 0.00 C ATOM 1370 CD1 ILE A 91 -7.207 -7.780 -28.917 1.00 0.00 C ATOM 0 H ILE A 91 -5.709 -7.945 -32.460 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.970 -5.363 -32.284 1.00 0.00 H new ATOM 0 HB ILE A 91 -5.054 -6.697 -30.329 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -8.044 -7.131 -30.803 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.778 -8.331 -30.964 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -6.417 -5.475 -28.652 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.678 -4.353 -29.819 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -7.400 -4.778 -29.962 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -7.942 -8.574 -28.785 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.242 -8.112 -28.534 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -7.528 -6.893 -28.371 1.00 0.00 H new ATOM 1382 N LEU A 92 -3.658 -5.437 -32.242 1.00 0.00 N ATOM 1383 CA LEU A 92 -2.465 -4.569 -32.452 1.00 0.00 C ATOM 1384 C LEU A 92 -2.645 -3.729 -33.723 1.00 0.00 C ATOM 1385 O LEU A 92 -2.126 -2.636 -33.832 1.00 0.00 O ATOM 1386 CB LEU A 92 -1.216 -5.445 -32.592 1.00 0.00 C ATOM 1387 CG LEU A 92 -1.204 -6.529 -31.503 1.00 0.00 C ATOM 1388 CD1 LEU A 92 0.169 -7.206 -31.480 1.00 0.00 C ATOM 1389 CD2 LEU A 92 -1.484 -5.900 -30.135 1.00 0.00 C ATOM 0 H LEU A 92 -3.452 -6.420 -32.064 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.352 -3.903 -31.597 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.197 -5.909 -33.578 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.320 -4.829 -32.512 1.00 0.00 H new ATOM 0 HG LEU A 92 -1.977 -7.266 -31.721 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.182 -7.976 -30.709 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.367 -7.661 -32.451 1.00 0.00 H new ATOM 0 HD13 LEU A 92 0.937 -6.463 -31.264 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.474 -6.675 -29.369 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.717 -5.159 -29.911 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.461 -5.417 -30.150 1.00 0.00 H new ATOM 1401 N GLU A 93 -3.372 -4.230 -34.684 1.00 0.00 N ATOM 1402 CA GLU A 93 -3.580 -3.463 -35.946 1.00 0.00 C ATOM 1403 C GLU A 93 -4.693 -2.433 -35.747 1.00 0.00 C ATOM 1404 O GLU A 93 -4.724 -1.394 -36.376 1.00 0.00 O ATOM 1405 CB GLU A 93 -3.992 -4.431 -37.052 1.00 0.00 C ATOM 1406 CG GLU A 93 -2.895 -5.483 -37.252 1.00 0.00 C ATOM 1407 CD GLU A 93 -3.067 -6.155 -38.617 1.00 0.00 C ATOM 1408 OE1 GLU A 93 -3.223 -5.439 -39.593 1.00 0.00 O ATOM 1409 OE2 GLU A 93 -3.040 -7.374 -38.662 1.00 0.00 O ATOM 0 H GLU A 93 -3.832 -5.140 -34.650 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.656 -2.952 -36.217 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.932 -4.917 -36.792 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.161 -3.886 -37.981 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.913 -5.015 -37.188 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -2.945 -6.230 -36.459 1.00 0.00 H new ATOM 1416 N TRP A 94 -5.616 -2.736 -34.889 1.00 0.00 N ATOM 1417 CA TRP A 94 -6.757 -1.823 -34.630 1.00 0.00 C ATOM 1418 C TRP A 94 -6.297 -0.607 -33.823 1.00 0.00 C ATOM 1419 O TRP A 94 -6.687 0.512 -34.091 1.00 0.00 O ATOM 1420 CB TRP A 94 -7.796 -2.623 -33.854 1.00 0.00 C ATOM 1421 CG TRP A 94 -8.833 -1.734 -33.257 1.00 0.00 C ATOM 1422 CD1 TRP A 94 -9.710 -0.976 -33.951 1.00 0.00 C ATOM 1423 CD2 TRP A 94 -9.119 -1.513 -31.852 1.00 0.00 C ATOM 1424 NE1 TRP A 94 -10.516 -0.299 -33.055 1.00 0.00 N ATOM 1425 CE2 TRP A 94 -10.188 -0.598 -31.747 1.00 0.00 C ATOM 1426 CE3 TRP A 94 -8.554 -2.014 -30.669 1.00 0.00 C ATOM 1427 CZ2 TRP A 94 -10.682 -0.195 -30.508 1.00 0.00 C ATOM 1428 CZ3 TRP A 94 -9.048 -1.609 -29.420 1.00 0.00 C ATOM 1429 CH2 TRP A 94 -10.111 -0.701 -29.344 1.00 0.00 C ATOM 0 H TRP A 94 -5.629 -3.597 -34.343 1.00 0.00 H new ATOM 0 HA TRP A 94 -7.177 -1.449 -35.564 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -8.272 -3.345 -34.518 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -7.304 -3.192 -33.065 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -9.771 -0.910 -35.027 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -11.261 0.342 -33.326 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -7.734 -2.715 -30.720 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -11.502 0.505 -30.451 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -8.607 -1.999 -28.514 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -10.489 -0.393 -28.380 1.00 0.00 H new ATOM 1440 N ILE A 95 -5.487 -0.819 -32.831 1.00 0.00 N ATOM 1441 CA ILE A 95 -5.018 0.325 -31.994 1.00 0.00 C ATOM 1442 C ILE A 95 -4.039 1.199 -32.793 1.00 0.00 C ATOM 1443 O ILE A 95 -4.088 2.412 -32.728 1.00 0.00 O ATOM 1444 CB ILE A 95 -4.326 -0.202 -30.703 1.00 0.00 C ATOM 1445 CG1 ILE A 95 -4.201 -1.732 -30.770 1.00 0.00 C ATOM 1446 CG2 ILE A 95 -5.158 0.183 -29.478 1.00 0.00 C ATOM 1447 CD1 ILE A 95 -3.411 -2.251 -29.565 1.00 0.00 C ATOM 0 H ILE A 95 -5.126 -1.733 -32.559 1.00 0.00 H new ATOM 0 HA ILE A 95 -5.881 0.928 -31.711 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.334 0.242 -30.624 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.192 -2.185 -30.787 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -3.702 -2.023 -31.694 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.671 -0.187 -28.576 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.245 1.268 -29.424 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -6.152 -0.257 -29.560 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.329 -3.336 -29.624 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.414 -1.811 -29.567 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -3.927 -1.975 -28.645 1.00 0.00 H new ATOM 1459 N GLU A 96 -3.137 0.602 -33.520 1.00 0.00 N ATOM 1460 CA GLU A 96 -2.150 1.424 -34.282 1.00 0.00 C ATOM 1461 C GLU A 96 -2.849 2.214 -35.387 1.00 0.00 C ATOM 1462 O GLU A 96 -2.261 3.056 -36.037 1.00 0.00 O ATOM 1463 CB GLU A 96 -1.061 0.524 -34.878 1.00 0.00 C ATOM 1464 CG GLU A 96 -1.602 -0.236 -36.093 1.00 0.00 C ATOM 1465 CD GLU A 96 -0.628 -1.356 -36.469 1.00 0.00 C ATOM 1466 OE1 GLU A 96 -0.176 -2.045 -35.569 1.00 0.00 O ATOM 1467 OE2 GLU A 96 -0.352 -1.505 -37.647 1.00 0.00 O ATOM 0 H GLU A 96 -3.038 -0.408 -33.621 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.684 2.131 -33.596 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.202 1.127 -35.171 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -0.712 -0.183 -34.125 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.583 -0.653 -35.867 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.731 0.446 -36.934 1.00 0.00 H new ATOM 1474 N GLY A 97 -4.094 1.945 -35.598 1.00 0.00 N ATOM 1475 CA GLY A 97 -4.852 2.667 -36.651 1.00 0.00 C ATOM 1476 C GLY A 97 -5.146 4.091 -36.177 1.00 0.00 C ATOM 1477 O GLY A 97 -5.000 5.044 -36.918 1.00 0.00 O ATOM 0 H GLY A 97 -4.631 1.248 -35.082 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.277 2.691 -37.577 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.784 2.144 -36.868 1.00 0.00 H new ATOM 1481 N LYS A 98 -5.561 4.247 -34.948 1.00 0.00 N ATOM 1482 CA LYS A 98 -5.862 5.609 -34.436 1.00 0.00 C ATOM 1483 C LYS A 98 -6.104 5.546 -32.926 1.00 0.00 C ATOM 1484 O LYS A 98 -7.216 5.696 -32.459 1.00 0.00 O ATOM 1485 CB LYS A 98 -7.109 6.159 -35.140 1.00 0.00 C ATOM 1486 CG LYS A 98 -8.184 5.070 -35.223 1.00 0.00 C ATOM 1487 CD LYS A 98 -9.402 5.614 -35.973 1.00 0.00 C ATOM 1488 CE LYS A 98 -10.332 4.458 -36.347 1.00 0.00 C ATOM 1489 NZ LYS A 98 -11.435 4.966 -37.211 1.00 0.00 N ATOM 0 H LYS A 98 -5.703 3.489 -34.280 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.017 6.268 -34.637 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.494 7.021 -34.596 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.850 6.504 -36.141 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -7.790 4.193 -35.736 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.472 4.751 -34.221 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -9.933 6.335 -35.351 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -9.083 6.142 -36.871 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -9.773 3.683 -36.871 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -10.742 4.001 -35.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -12.272 4.360 -37.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -11.673 5.940 -36.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -11.131 4.953 -38.205 1.00 0.00 H new ATOM 1503 N GLU A 99 -5.071 5.327 -32.158 1.00 0.00 N ATOM 1504 CA GLU A 99 -5.244 5.256 -30.678 1.00 0.00 C ATOM 1505 C GLU A 99 -5.435 6.667 -30.121 1.00 0.00 C ATOM 1506 O GLU A 99 -5.093 6.952 -28.991 1.00 0.00 O ATOM 1507 CB GLU A 99 -4.007 4.614 -30.038 1.00 0.00 C ATOM 1508 CG GLU A 99 -2.728 5.299 -30.550 1.00 0.00 C ATOM 1509 CD GLU A 99 -2.312 4.693 -31.895 1.00 0.00 C ATOM 1510 OE1 GLU A 99 -2.766 5.191 -32.912 1.00 0.00 O ATOM 1511 OE2 GLU A 99 -1.548 3.743 -31.883 1.00 0.00 O ATOM 0 H GLU A 99 -4.116 5.194 -32.491 1.00 0.00 H new ATOM 0 HA GLU A 99 -6.120 4.650 -30.447 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -4.064 4.699 -28.953 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -3.978 3.550 -30.273 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -2.899 6.370 -30.661 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -1.925 5.178 -29.823 1.00 0.00 H new ATOM 1518 N ARG A 100 -5.978 7.550 -30.913 1.00 0.00 N ATOM 1519 CA ARG A 100 -6.202 8.955 -30.457 1.00 0.00 C ATOM 1520 C ARG A 100 -7.564 9.440 -30.974 1.00 0.00 C ATOM 1521 O ARG A 100 -7.782 10.616 -31.178 1.00 0.00 O ATOM 1522 CB ARG A 100 -5.069 9.838 -31.022 1.00 0.00 C ATOM 1523 CG ARG A 100 -4.660 10.923 -30.010 1.00 0.00 C ATOM 1524 CD ARG A 100 -5.813 11.915 -29.783 1.00 0.00 C ATOM 1525 NE ARG A 100 -6.282 12.487 -31.084 1.00 0.00 N ATOM 1526 CZ ARG A 100 -5.501 13.273 -31.778 1.00 0.00 C ATOM 1527 NH1 ARG A 100 -4.319 13.589 -31.325 1.00 0.00 N ATOM 1528 NH2 ARG A 100 -5.913 13.759 -32.916 1.00 0.00 N ATOM 0 H ARG A 100 -6.280 7.357 -31.868 1.00 0.00 H new ATOM 0 HA ARG A 100 -6.199 9.012 -29.368 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -4.206 9.218 -31.265 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -5.396 10.306 -31.950 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -4.381 10.459 -29.064 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -3.782 11.455 -30.375 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -6.640 11.411 -29.282 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -5.484 12.719 -29.124 1.00 0.00 H new ATOM 0 HE ARG A 100 -7.215 12.263 -31.431 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -4.002 13.223 -30.427 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -3.712 14.202 -31.869 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -6.843 13.526 -33.263 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -5.305 14.372 -33.459 1.00 0.00 H new ATOM 1542 N ASN A 101 -8.477 8.536 -31.196 1.00 0.00 N ATOM 1543 CA ASN A 101 -9.821 8.918 -31.705 1.00 0.00 C ATOM 1544 C ASN A 101 -10.855 8.056 -30.987 1.00 0.00 C ATOM 1545 O ASN A 101 -11.515 7.220 -31.573 1.00 0.00 O ATOM 1546 CB ASN A 101 -9.844 8.654 -33.208 1.00 0.00 C ATOM 1547 CG ASN A 101 -10.897 9.523 -33.888 1.00 0.00 C ATOM 1548 OD1 ASN A 101 -11.401 10.466 -33.312 1.00 0.00 O ATOM 1549 ND2 ASN A 101 -11.246 9.242 -35.105 1.00 0.00 N ATOM 0 H ASN A 101 -8.346 7.536 -31.044 1.00 0.00 H new ATOM 0 HA ASN A 101 -10.044 9.969 -31.523 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -8.863 8.861 -33.634 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -10.057 7.601 -33.395 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -11.945 9.813 -35.580 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -10.822 8.450 -35.587 1.00 0.00 H new ATOM 1556 N ILE A 102 -10.963 8.242 -29.708 1.00 0.00 N ATOM 1557 CA ILE A 102 -11.908 7.434 -28.892 1.00 0.00 C ATOM 1558 C ILE A 102 -13.264 7.296 -29.612 1.00 0.00 C ATOM 1559 O ILE A 102 -13.888 6.255 -29.568 1.00 0.00 O ATOM 1560 CB ILE A 102 -12.052 8.107 -27.497 1.00 0.00 C ATOM 1561 CG1 ILE A 102 -11.947 7.062 -26.363 1.00 0.00 C ATOM 1562 CG2 ILE A 102 -13.368 8.886 -27.370 1.00 0.00 C ATOM 1563 CD1 ILE A 102 -13.087 6.039 -26.420 1.00 0.00 C ATOM 0 H ILE A 102 -10.428 8.932 -29.181 1.00 0.00 H new ATOM 0 HA ILE A 102 -11.524 6.423 -28.756 1.00 0.00 H new ATOM 0 HB ILE A 102 -11.230 8.816 -27.402 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -10.991 6.544 -26.434 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -11.963 7.570 -25.399 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -13.428 9.340 -26.381 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -13.404 9.666 -28.130 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -14.208 8.206 -27.509 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -12.975 5.323 -25.606 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -14.043 6.554 -26.322 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -13.055 5.512 -27.373 1.00 0.00 H new ATOM 1575 N ARG A 103 -13.734 8.325 -30.265 1.00 0.00 N ATOM 1576 CA ARG A 103 -15.051 8.203 -30.953 1.00 0.00 C ATOM 1577 C ARG A 103 -15.047 6.965 -31.856 1.00 0.00 C ATOM 1578 O ARG A 103 -16.011 6.228 -31.921 1.00 0.00 O ATOM 1579 CB ARG A 103 -15.328 9.464 -31.787 1.00 0.00 C ATOM 1580 CG ARG A 103 -14.401 9.514 -33.007 1.00 0.00 C ATOM 1581 CD ARG A 103 -14.538 10.873 -33.696 1.00 0.00 C ATOM 1582 NE ARG A 103 -13.742 10.867 -34.958 1.00 0.00 N ATOM 1583 CZ ARG A 103 -14.062 11.663 -35.945 1.00 0.00 C ATOM 1584 NH1 ARG A 103 -15.077 12.477 -35.831 1.00 0.00 N ATOM 1585 NH2 ARG A 103 -13.363 11.647 -37.047 1.00 0.00 N ATOM 0 H ARG A 103 -13.272 9.230 -30.351 1.00 0.00 H new ATOM 0 HA ARG A 103 -15.838 8.098 -30.206 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -16.368 9.471 -32.113 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -15.180 10.353 -31.174 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -13.368 9.353 -32.699 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -14.655 8.714 -33.703 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -15.586 11.079 -33.914 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -14.188 11.666 -33.035 1.00 0.00 H new ATOM 0 HE ARG A 103 -12.944 10.239 -35.051 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -15.623 12.493 -34.970 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -15.323 13.096 -36.603 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -12.568 11.014 -37.138 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -13.612 12.267 -37.818 1.00 0.00 H new ATOM 1599 N ALA A 104 -13.975 6.743 -32.566 1.00 0.00 N ATOM 1600 CA ALA A 104 -13.908 5.569 -33.484 1.00 0.00 C ATOM 1601 C ALA A 104 -13.548 4.281 -32.726 1.00 0.00 C ATOM 1602 O ALA A 104 -14.068 3.225 -33.022 1.00 0.00 O ATOM 1603 CB ALA A 104 -12.856 5.832 -34.559 1.00 0.00 C ATOM 0 H ALA A 104 -13.139 7.327 -32.550 1.00 0.00 H new ATOM 0 HA ALA A 104 -14.890 5.433 -33.936 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -12.803 4.977 -35.233 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -13.128 6.723 -35.124 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.885 5.984 -34.088 1.00 0.00 H new ATOM 1609 N LEU A 105 -12.651 4.338 -31.773 1.00 0.00 N ATOM 1610 CA LEU A 105 -12.269 3.093 -31.052 1.00 0.00 C ATOM 1611 C LEU A 105 -13.523 2.393 -30.511 1.00 0.00 C ATOM 1612 O LEU A 105 -13.693 1.201 -30.666 1.00 0.00 O ATOM 1613 CB LEU A 105 -11.331 3.422 -29.876 1.00 0.00 C ATOM 1614 CG LEU A 105 -9.935 3.847 -30.388 1.00 0.00 C ATOM 1615 CD1 LEU A 105 -9.216 4.706 -29.318 1.00 0.00 C ATOM 1616 CD2 LEU A 105 -9.087 2.606 -30.697 1.00 0.00 C ATOM 0 H LEU A 105 -12.173 5.186 -31.468 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.754 2.435 -31.752 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.762 4.223 -29.275 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.236 2.552 -29.227 1.00 0.00 H new ATOM 0 HG LEU A 105 -10.062 4.434 -31.298 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.234 5.000 -29.688 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.807 5.597 -29.109 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.100 4.125 -28.403 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -8.106 2.916 -31.057 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.970 2.011 -29.791 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.582 2.008 -31.463 1.00 0.00 H new ATOM 1628 N LEU A 106 -14.400 3.113 -29.869 1.00 0.00 N ATOM 1629 CA LEU A 106 -15.619 2.467 -29.316 1.00 0.00 C ATOM 1630 C LEU A 106 -16.587 2.114 -30.454 1.00 0.00 C ATOM 1631 O LEU A 106 -17.431 1.251 -30.312 1.00 0.00 O ATOM 1632 CB LEU A 106 -16.263 3.412 -28.279 1.00 0.00 C ATOM 1633 CG LEU A 106 -17.211 4.441 -28.953 1.00 0.00 C ATOM 1634 CD1 LEU A 106 -18.655 3.909 -28.936 1.00 0.00 C ATOM 1635 CD2 LEU A 106 -17.157 5.775 -28.194 1.00 0.00 C ATOM 0 H LEU A 106 -14.325 4.117 -29.705 1.00 0.00 H new ATOM 0 HA LEU A 106 -15.360 1.536 -28.813 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -16.822 2.826 -27.549 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -15.482 3.940 -27.733 1.00 0.00 H new ATOM 0 HG LEU A 106 -16.890 4.594 -29.983 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -19.316 4.635 -29.410 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -18.702 2.966 -29.480 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -18.972 3.749 -27.905 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -17.824 6.493 -28.672 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -17.471 5.619 -27.162 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -16.138 6.161 -28.209 1.00 0.00 H new ATOM 1647 N SER A 107 -16.470 2.772 -31.582 1.00 0.00 N ATOM 1648 CA SER A 107 -17.384 2.477 -32.729 1.00 0.00 C ATOM 1649 C SER A 107 -16.674 1.577 -33.741 1.00 0.00 C ATOM 1650 O SER A 107 -17.172 1.339 -34.824 1.00 0.00 O ATOM 1651 CB SER A 107 -17.786 3.787 -33.407 1.00 0.00 C ATOM 1652 OG SER A 107 -18.443 3.502 -34.635 1.00 0.00 O ATOM 0 H SER A 107 -15.780 3.502 -31.758 1.00 0.00 H new ATOM 0 HA SER A 107 -18.273 1.967 -32.358 1.00 0.00 H new ATOM 0 HB2 SER A 107 -18.445 4.360 -32.754 1.00 0.00 H new ATOM 0 HB3 SER A 107 -16.904 4.401 -33.588 1.00 0.00 H new ATOM 0 HG SER A 107 -17.976 2.773 -35.094 1.00 0.00 H new ATOM 1658 N THR A 108 -15.516 1.072 -33.398 1.00 0.00 N ATOM 1659 CA THR A 108 -14.764 0.179 -34.333 1.00 0.00 C ATOM 1660 C THR A 108 -14.255 -1.037 -33.559 1.00 0.00 C ATOM 1661 O THR A 108 -13.420 -1.782 -34.032 1.00 0.00 O ATOM 1662 CB THR A 108 -13.576 0.944 -34.919 1.00 0.00 C ATOM 1663 OG1 THR A 108 -12.765 1.439 -33.863 1.00 0.00 O ATOM 1664 CG2 THR A 108 -14.085 2.111 -35.765 1.00 0.00 C ATOM 0 H THR A 108 -15.056 1.241 -32.504 1.00 0.00 H new ATOM 0 HA THR A 108 -15.419 -0.147 -35.141 1.00 0.00 H new ATOM 0 HB THR A 108 -12.987 0.275 -35.546 1.00 0.00 H new ATOM 0 HG1 THR A 108 -13.271 2.099 -33.344 1.00 0.00 H new ATOM 0 HG21 THR A 108 -13.237 2.655 -36.182 1.00 0.00 H new ATOM 0 HG22 THR A 108 -14.705 1.729 -36.576 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.676 2.782 -35.141 1.00 0.00 H new ATOM 1672 N MET A 109 -14.742 -1.234 -32.365 1.00 0.00 N ATOM 1673 CA MET A 109 -14.279 -2.390 -31.550 1.00 0.00 C ATOM 1674 C MET A 109 -14.888 -3.701 -32.072 1.00 0.00 C ATOM 1675 O MET A 109 -14.265 -4.742 -32.022 1.00 0.00 O ATOM 1676 CB MET A 109 -14.691 -2.179 -30.078 1.00 0.00 C ATOM 1677 CG MET A 109 -13.691 -2.880 -29.132 1.00 0.00 C ATOM 1678 SD MET A 109 -14.563 -3.541 -27.686 1.00 0.00 S ATOM 1679 CE MET A 109 -15.351 -2.005 -27.145 1.00 0.00 C ATOM 0 H MET A 109 -15.442 -0.642 -31.918 1.00 0.00 H new ATOM 0 HA MET A 109 -13.194 -2.457 -31.624 1.00 0.00 H new ATOM 0 HB2 MET A 109 -14.727 -1.113 -29.853 1.00 0.00 H new ATOM 0 HB3 MET A 109 -15.694 -2.574 -29.914 1.00 0.00 H new ATOM 0 HG2 MET A 109 -13.182 -3.687 -29.660 1.00 0.00 H new ATOM 0 HG3 MET A 109 -12.924 -2.174 -28.813 1.00 0.00 H new ATOM 0 HE1 MET A 109 -15.608 -2.081 -26.089 1.00 0.00 H new ATOM 0 HE2 MET A 109 -14.664 -1.172 -27.292 1.00 0.00 H new ATOM 0 HE3 MET A 109 -16.256 -1.836 -27.728 1.00 0.00 H new ATOM 1689 N HIS A 110 -16.107 -3.671 -32.543 1.00 0.00 N ATOM 1690 CA HIS A 110 -16.738 -4.928 -33.027 1.00 0.00 C ATOM 1691 C HIS A 110 -15.824 -5.640 -34.027 1.00 0.00 C ATOM 1692 O HIS A 110 -15.897 -6.841 -34.195 1.00 0.00 O ATOM 1693 CB HIS A 110 -18.098 -4.620 -33.654 1.00 0.00 C ATOM 1694 CG HIS A 110 -17.965 -3.770 -34.883 1.00 0.00 C ATOM 1695 ND1 HIS A 110 -17.389 -2.507 -34.862 1.00 0.00 N ATOM 1696 CD2 HIS A 110 -18.398 -3.968 -36.164 1.00 0.00 C ATOM 1697 CE1 HIS A 110 -17.499 -1.995 -36.104 1.00 0.00 C ATOM 1698 NE2 HIS A 110 -18.103 -2.849 -36.933 1.00 0.00 N ATOM 0 H HIS A 110 -16.687 -2.835 -32.612 1.00 0.00 H new ATOM 0 HA HIS A 110 -16.890 -5.596 -32.179 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -18.600 -5.553 -33.910 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -18.727 -4.109 -32.925 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -18.893 -4.858 -36.523 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -17.143 -1.017 -36.392 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -18.305 -2.710 -37.923 1.00 0.00 H new ATOM 1707 N THR A 111 -14.963 -4.920 -34.689 1.00 0.00 N ATOM 1708 CA THR A 111 -14.051 -5.575 -35.670 1.00 0.00 C ATOM 1709 C THR A 111 -12.923 -6.311 -34.928 1.00 0.00 C ATOM 1710 O THR A 111 -12.013 -6.830 -35.545 1.00 0.00 O ATOM 1711 CB THR A 111 -13.453 -4.504 -36.607 1.00 0.00 C ATOM 1712 OG1 THR A 111 -13.367 -3.269 -35.911 1.00 0.00 O ATOM 1713 CG2 THR A 111 -14.340 -4.327 -37.845 1.00 0.00 C ATOM 0 H THR A 111 -14.850 -3.911 -34.595 1.00 0.00 H new ATOM 0 HA THR A 111 -14.614 -6.299 -36.260 1.00 0.00 H new ATOM 0 HB THR A 111 -12.460 -4.823 -36.925 1.00 0.00 H new ATOM 0 HG1 THR A 111 -13.043 -3.429 -35.000 1.00 0.00 H new ATOM 0 HG21 THR A 111 -13.907 -3.569 -38.498 1.00 0.00 H new ATOM 0 HG22 THR A 111 -14.407 -5.273 -38.383 1.00 0.00 H new ATOM 0 HG23 THR A 111 -15.337 -4.013 -37.536 1.00 0.00 H new ATOM 1721 N VAL A 112 -12.959 -6.364 -33.617 1.00 0.00 N ATOM 1722 CA VAL A 112 -11.863 -7.075 -32.879 1.00 0.00 C ATOM 1723 C VAL A 112 -12.393 -7.711 -31.591 1.00 0.00 C ATOM 1724 O VAL A 112 -11.644 -7.943 -30.662 1.00 0.00 O ATOM 1725 CB VAL A 112 -10.746 -6.083 -32.522 1.00 0.00 C ATOM 1726 CG1 VAL A 112 -10.026 -5.595 -33.791 1.00 0.00 C ATOM 1727 CG2 VAL A 112 -11.344 -4.883 -31.783 1.00 0.00 C ATOM 0 H VAL A 112 -13.687 -5.953 -33.033 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.474 -7.860 -33.527 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.023 -6.589 -31.883 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -9.239 -4.893 -33.516 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -9.587 -6.447 -34.311 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.741 -5.099 -34.447 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.551 -4.179 -31.530 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.076 -4.390 -32.422 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.831 -5.224 -30.870 1.00 0.00 H new ATOM 1737 N LEU A 113 -13.661 -8.020 -31.514 1.00 0.00 N ATOM 1738 CA LEU A 113 -14.185 -8.660 -30.280 1.00 0.00 C ATOM 1739 C LEU A 113 -13.990 -10.167 -30.382 1.00 0.00 C ATOM 1740 O LEU A 113 -13.534 -10.687 -31.380 1.00 0.00 O ATOM 1741 CB LEU A 113 -15.682 -8.379 -30.140 1.00 0.00 C ATOM 1742 CG LEU A 113 -15.924 -6.918 -29.747 1.00 0.00 C ATOM 1743 CD1 LEU A 113 -17.433 -6.666 -29.744 1.00 0.00 C ATOM 1744 CD2 LEU A 113 -15.347 -6.625 -28.348 1.00 0.00 C ATOM 0 H LEU A 113 -14.349 -7.857 -32.249 1.00 0.00 H new ATOM 0 HA LEU A 113 -13.652 -8.259 -29.418 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -16.187 -8.596 -31.081 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -16.112 -9.039 -29.387 1.00 0.00 H new ATOM 0 HG LEU A 113 -15.427 -6.262 -30.462 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -17.628 -5.630 -29.466 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -17.836 -6.857 -30.739 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -17.911 -7.331 -29.025 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -15.530 -5.582 -28.090 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -15.828 -7.271 -27.613 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -14.274 -6.815 -28.350 1.00 0.00 H new ATOM 1756 N TRP A 114 -14.352 -10.866 -29.351 1.00 0.00 N ATOM 1757 CA TRP A 114 -14.214 -12.362 -29.365 1.00 0.00 C ATOM 1758 C TRP A 114 -15.494 -12.992 -29.915 1.00 0.00 C ATOM 1759 O TRP A 114 -16.590 -12.571 -29.602 1.00 0.00 O ATOM 1760 CB TRP A 114 -13.950 -12.914 -27.956 1.00 0.00 C ATOM 1761 CG TRP A 114 -14.952 -12.393 -26.972 1.00 0.00 C ATOM 1762 CD1 TRP A 114 -16.125 -12.996 -26.632 1.00 0.00 C ATOM 1763 CD2 TRP A 114 -14.868 -11.184 -26.168 1.00 0.00 C ATOM 1764 NE1 TRP A 114 -16.760 -12.218 -25.677 1.00 0.00 N ATOM 1765 CE2 TRP A 114 -16.025 -11.092 -25.359 1.00 0.00 C ATOM 1766 CE3 TRP A 114 -13.906 -10.166 -26.068 1.00 0.00 C ATOM 1767 CZ2 TRP A 114 -16.219 -10.024 -24.481 1.00 0.00 C ATOM 1768 CZ3 TRP A 114 -14.096 -9.091 -25.185 1.00 0.00 C ATOM 1769 CH2 TRP A 114 -15.249 -9.020 -24.395 1.00 0.00 C ATOM 0 H TRP A 114 -14.740 -10.475 -28.492 1.00 0.00 H new ATOM 0 HA TRP A 114 -13.365 -12.614 -30.001 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -13.989 -14.003 -27.976 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -12.945 -12.637 -27.637 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -16.498 -13.925 -27.038 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -17.661 -12.449 -25.259 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -13.014 -10.210 -26.675 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -17.110 -9.973 -23.873 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -13.348 -8.315 -25.115 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -15.390 -8.190 -23.719 1.00 0.00 H new ATOM 1780 N ALA A 115 -15.361 -14.004 -30.732 1.00 0.00 N ATOM 1781 CA ALA A 115 -16.568 -14.666 -31.299 1.00 0.00 C ATOM 1782 C ALA A 115 -17.452 -15.171 -30.159 1.00 0.00 C ATOM 1783 O ALA A 115 -17.078 -16.055 -29.413 1.00 0.00 O ATOM 1784 CB ALA A 115 -16.140 -15.847 -32.172 1.00 0.00 C ATOM 0 H ALA A 115 -14.469 -14.399 -31.030 1.00 0.00 H new ATOM 0 HA ALA A 115 -17.125 -13.950 -31.904 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -17.024 -16.332 -32.587 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -15.507 -15.489 -32.984 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -15.583 -16.563 -31.568 1.00 0.00 H new ATOM 1790 N GLY A 116 -18.623 -14.614 -30.015 1.00 0.00 N ATOM 1791 CA GLY A 116 -19.538 -15.053 -28.922 1.00 0.00 C ATOM 1792 C GLY A 116 -20.417 -13.874 -28.501 1.00 0.00 C ATOM 1793 O GLY A 116 -21.616 -13.999 -28.355 1.00 0.00 O ATOM 0 H GLY A 116 -18.988 -13.870 -30.610 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -20.159 -15.882 -29.262 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -18.961 -15.414 -28.071 1.00 0.00 H new ATOM 1797 N GLU A 117 -19.826 -12.726 -28.308 1.00 0.00 N ATOM 1798 CA GLU A 117 -20.618 -11.537 -27.904 1.00 0.00 C ATOM 1799 C GLU A 117 -21.690 -11.272 -28.960 1.00 0.00 C ATOM 1800 O GLU A 117 -21.394 -10.937 -30.090 1.00 0.00 O ATOM 1801 CB GLU A 117 -19.682 -10.330 -27.786 1.00 0.00 C ATOM 1802 CG GLU A 117 -20.491 -9.038 -27.633 1.00 0.00 C ATOM 1803 CD GLU A 117 -21.532 -9.201 -26.522 1.00 0.00 C ATOM 1804 OE1 GLU A 117 -22.524 -9.869 -26.761 1.00 0.00 O ATOM 1805 OE2 GLU A 117 -21.318 -8.654 -25.453 1.00 0.00 O ATOM 0 H GLU A 117 -18.825 -12.563 -28.414 1.00 0.00 H new ATOM 0 HA GLU A 117 -21.099 -11.711 -26.941 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -19.022 -10.457 -26.928 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -19.047 -10.266 -28.670 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -19.825 -8.207 -27.400 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -20.986 -8.795 -28.573 1.00 0.00 H new ATOM 1812 N THR A 118 -22.934 -11.427 -28.592 1.00 0.00 N ATOM 1813 CA THR A 118 -24.060 -11.198 -29.557 1.00 0.00 C ATOM 1814 C THR A 118 -24.937 -10.041 -29.067 1.00 0.00 C ATOM 1815 O THR A 118 -25.989 -9.778 -29.615 1.00 0.00 O ATOM 1816 CB THR A 118 -24.910 -12.469 -29.648 1.00 0.00 C ATOM 1817 OG1 THR A 118 -25.158 -12.965 -28.340 1.00 0.00 O ATOM 1818 CG2 THR A 118 -24.165 -13.526 -30.465 1.00 0.00 C ATOM 0 H THR A 118 -23.225 -11.705 -27.655 1.00 0.00 H new ATOM 0 HA THR A 118 -23.651 -10.951 -30.537 1.00 0.00 H new ATOM 0 HB THR A 118 -25.858 -12.239 -30.135 1.00 0.00 H new ATOM 0 HG1 THR A 118 -25.703 -13.777 -28.396 1.00 0.00 H new ATOM 0 HG21 THR A 118 -24.771 -14.430 -30.529 1.00 0.00 H new ATOM 0 HG22 THR A 118 -23.976 -13.144 -31.468 1.00 0.00 H new ATOM 0 HG23 THR A 118 -23.217 -13.758 -29.981 1.00 0.00 H new ATOM 1826 N LYS A 119 -24.515 -9.348 -28.042 1.00 0.00 N ATOM 1827 CA LYS A 119 -25.324 -8.207 -27.514 1.00 0.00 C ATOM 1828 C LYS A 119 -24.780 -6.894 -28.074 1.00 0.00 C ATOM 1829 O LYS A 119 -25.504 -5.933 -28.240 1.00 0.00 O ATOM 1830 CB LYS A 119 -25.230 -8.186 -25.987 1.00 0.00 C ATOM 1831 CG LYS A 119 -26.084 -9.315 -25.408 1.00 0.00 C ATOM 1832 CD LYS A 119 -25.741 -9.509 -23.931 1.00 0.00 C ATOM 1833 CE LYS A 119 -26.769 -10.439 -23.284 1.00 0.00 C ATOM 1834 NZ LYS A 119 -26.701 -11.781 -23.932 1.00 0.00 N ATOM 0 H LYS A 119 -23.642 -9.523 -27.545 1.00 0.00 H new ATOM 0 HA LYS A 119 -26.364 -8.326 -27.816 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -24.192 -8.303 -25.674 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -25.571 -7.224 -25.604 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -27.142 -9.078 -25.518 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -25.905 -10.239 -25.958 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -24.741 -9.931 -23.832 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -25.733 -8.547 -23.419 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -26.573 -10.529 -22.216 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -27.770 -10.022 -23.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -27.230 -12.470 -23.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -27.117 -11.728 -24.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -25.708 -12.082 -24.004 1.00 0.00 H new ATOM 1848 N TRP A 120 -23.509 -6.839 -28.357 1.00 0.00 N ATOM 1849 CA TRP A 120 -22.928 -5.584 -28.892 1.00 0.00 C ATOM 1850 C TRP A 120 -23.576 -5.216 -30.223 1.00 0.00 C ATOM 1851 O TRP A 120 -23.676 -6.021 -31.129 1.00 0.00 O ATOM 1852 CB TRP A 120 -21.430 -5.756 -29.122 1.00 0.00 C ATOM 1853 CG TRP A 120 -20.879 -4.453 -29.601 1.00 0.00 C ATOM 1854 CD1 TRP A 120 -20.382 -4.222 -30.838 1.00 0.00 C ATOM 1855 CD2 TRP A 120 -20.789 -3.194 -28.879 1.00 0.00 C ATOM 1856 NE1 TRP A 120 -19.977 -2.899 -30.912 1.00 0.00 N ATOM 1857 CE2 TRP A 120 -20.210 -2.225 -29.730 1.00 0.00 C ATOM 1858 CE3 TRP A 120 -21.146 -2.806 -27.577 1.00 0.00 C ATOM 1859 CZ2 TRP A 120 -19.993 -0.915 -29.305 1.00 0.00 C ATOM 1860 CZ3 TRP A 120 -20.932 -1.487 -27.145 1.00 0.00 C ATOM 1861 CH2 TRP A 120 -20.356 -0.543 -28.007 1.00 0.00 C ATOM 0 H TRP A 120 -22.851 -7.609 -28.240 1.00 0.00 H new ATOM 0 HA TRP A 120 -23.110 -4.794 -28.163 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -20.936 -6.061 -28.199 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -21.246 -6.540 -29.857 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -20.313 -4.948 -31.635 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -19.558 -2.475 -31.739 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -21.588 -3.526 -26.904 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -19.548 -0.193 -29.973 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -21.213 -1.198 -26.143 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -20.193 0.470 -27.669 1.00 0.00 H new ATOM 1872 N LYS A 121 -23.985 -3.983 -30.348 1.00 0.00 N ATOM 1873 CA LYS A 121 -24.602 -3.492 -31.616 1.00 0.00 C ATOM 1874 C LYS A 121 -23.699 -2.380 -32.173 1.00 0.00 C ATOM 1875 O LYS A 121 -23.790 -1.252 -31.732 1.00 0.00 O ATOM 1876 CB LYS A 121 -25.984 -2.909 -31.308 1.00 0.00 C ATOM 1877 CG LYS A 121 -26.877 -3.998 -30.708 1.00 0.00 C ATOM 1878 CD LYS A 121 -28.338 -3.543 -30.746 1.00 0.00 C ATOM 1879 CE LYS A 121 -28.519 -2.317 -29.846 1.00 0.00 C ATOM 1880 NZ LYS A 121 -29.970 -2.112 -29.575 1.00 0.00 N ATOM 0 H LYS A 121 -23.917 -3.281 -29.611 1.00 0.00 H new ATOM 0 HA LYS A 121 -24.705 -4.304 -32.336 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -25.892 -2.075 -30.612 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -26.435 -2.515 -32.219 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -26.760 -4.927 -31.267 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -26.576 -4.204 -29.681 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -28.628 -3.302 -31.769 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -28.990 -4.351 -30.412 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -27.979 -2.457 -28.910 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -28.099 -1.434 -30.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -30.095 -1.280 -28.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -30.473 -1.961 -30.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -30.356 -2.952 -29.099 1.00 0.00 H new ATOM 1894 N PRO A 122 -22.809 -2.678 -33.105 1.00 0.00 N ATOM 1895 CA PRO A 122 -21.877 -1.664 -33.670 1.00 0.00 C ATOM 1896 C PRO A 122 -22.477 -0.262 -33.732 1.00 0.00 C ATOM 1897 O PRO A 122 -23.617 -0.069 -34.106 1.00 0.00 O ATOM 1898 CB PRO A 122 -21.585 -2.217 -35.053 1.00 0.00 C ATOM 1899 CG PRO A 122 -21.523 -3.693 -34.826 1.00 0.00 C ATOM 1900 CD PRO A 122 -22.577 -3.997 -33.743 1.00 0.00 C ATOM 0 HA PRO A 122 -20.988 -1.528 -33.055 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -22.366 -1.952 -35.766 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -20.646 -1.831 -35.451 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -21.738 -4.239 -35.745 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -20.528 -3.997 -34.500 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -23.493 -4.400 -34.176 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -22.214 -4.732 -33.025 1.00 0.00 H new ATOM 1908 N VAL A 123 -21.708 0.714 -33.345 1.00 0.00 N ATOM 1909 CA VAL A 123 -22.204 2.118 -33.349 1.00 0.00 C ATOM 1910 C VAL A 123 -22.048 2.716 -34.739 1.00 0.00 C ATOM 1911 O VAL A 123 -20.971 2.740 -35.301 1.00 0.00 O ATOM 1912 CB VAL A 123 -21.391 2.951 -32.351 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -21.932 4.384 -32.325 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -21.480 2.335 -30.940 1.00 0.00 C ATOM 0 H VAL A 123 -20.747 0.599 -33.023 1.00 0.00 H new ATOM 0 HA VAL A 123 -23.256 2.125 -33.066 1.00 0.00 H new ATOM 0 HB VAL A 123 -20.347 2.959 -32.663 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -21.355 4.978 -31.616 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -21.848 4.823 -33.319 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -22.979 4.372 -32.021 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -20.898 2.937 -30.243 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -22.521 2.312 -30.618 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -21.084 1.320 -30.961 1.00 0.00 H new ATOM 1924 N GLY A 124 -23.114 3.210 -35.299 1.00 0.00 N ATOM 1925 CA GLY A 124 -23.019 3.816 -36.647 1.00 0.00 C ATOM 1926 C GLY A 124 -22.116 5.056 -36.565 1.00 0.00 C ATOM 1927 O GLY A 124 -22.378 5.961 -35.806 1.00 0.00 O ATOM 0 H GLY A 124 -24.044 3.219 -34.880 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -22.610 3.097 -37.357 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -24.010 4.093 -37.008 1.00 0.00 H new ATOM 1931 N MET A 125 -21.049 5.097 -37.319 1.00 0.00 N ATOM 1932 CA MET A 125 -20.130 6.276 -37.266 1.00 0.00 C ATOM 1933 C MET A 125 -20.934 7.585 -37.234 1.00 0.00 C ATOM 1934 O MET A 125 -20.449 8.606 -36.790 1.00 0.00 O ATOM 1935 CB MET A 125 -19.220 6.264 -38.501 1.00 0.00 C ATOM 1936 CG MET A 125 -18.093 5.244 -38.305 1.00 0.00 C ATOM 1937 SD MET A 125 -17.105 5.137 -39.820 1.00 0.00 S ATOM 1938 CE MET A 125 -16.048 6.574 -39.512 1.00 0.00 C ATOM 0 H MET A 125 -20.772 4.363 -37.972 1.00 0.00 H new ATOM 0 HA MET A 125 -19.528 6.214 -36.360 1.00 0.00 H new ATOM 0 HB2 MET A 125 -19.800 6.013 -39.389 1.00 0.00 H new ATOM 0 HB3 MET A 125 -18.800 7.257 -38.665 1.00 0.00 H new ATOM 0 HG2 MET A 125 -17.462 5.540 -37.467 1.00 0.00 H new ATOM 0 HG3 MET A 125 -18.510 4.267 -38.061 1.00 0.00 H new ATOM 0 HE1 MET A 125 -15.270 6.623 -40.274 1.00 0.00 H new ATOM 0 HE2 MET A 125 -16.649 7.482 -39.548 1.00 0.00 H new ATOM 0 HE3 MET A 125 -15.588 6.483 -38.528 1.00 0.00 H new ATOM 1948 N ALA A 126 -22.154 7.568 -37.696 1.00 0.00 N ATOM 1949 CA ALA A 126 -22.972 8.817 -37.680 1.00 0.00 C ATOM 1950 C ALA A 126 -23.570 9.020 -36.284 1.00 0.00 C ATOM 1951 O ALA A 126 -24.099 10.067 -35.969 1.00 0.00 O ATOM 1952 CB ALA A 126 -24.101 8.698 -38.705 1.00 0.00 C ATOM 0 H ALA A 126 -22.620 6.747 -38.083 1.00 0.00 H new ATOM 0 HA ALA A 126 -22.340 9.669 -37.931 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -24.699 9.609 -38.695 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -23.677 8.554 -39.699 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -24.733 7.846 -38.453 1.00 0.00 H new ATOM 1958 N ASP A 127 -23.502 8.015 -35.452 1.00 0.00 N ATOM 1959 CA ASP A 127 -24.077 8.120 -34.074 1.00 0.00 C ATOM 1960 C ASP A 127 -23.012 8.616 -33.087 1.00 0.00 C ATOM 1961 O ASP A 127 -23.042 8.288 -31.918 1.00 0.00 O ATOM 1962 CB ASP A 127 -24.577 6.730 -33.638 1.00 0.00 C ATOM 1963 CG ASP A 127 -25.999 6.498 -34.162 1.00 0.00 C ATOM 1964 OD1 ASP A 127 -26.904 7.151 -33.671 1.00 0.00 O ATOM 1965 OD2 ASP A 127 -26.156 5.670 -35.044 1.00 0.00 O ATOM 0 H ASP A 127 -23.069 7.117 -35.668 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.903 8.832 -34.080 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -23.909 5.958 -34.020 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -24.564 6.654 -32.551 1.00 0.00 H new ATOM 1970 N LEU A 128 -22.077 9.410 -33.533 1.00 0.00 N ATOM 1971 CA LEU A 128 -21.029 9.922 -32.598 1.00 0.00 C ATOM 1972 C LEU A 128 -20.601 11.326 -33.023 1.00 0.00 C ATOM 1973 O LEU A 128 -19.445 11.688 -32.938 1.00 0.00 O ATOM 1974 CB LEU A 128 -19.817 8.976 -32.586 1.00 0.00 C ATOM 1975 CG LEU A 128 -19.479 8.490 -34.005 1.00 0.00 C ATOM 1976 CD1 LEU A 128 -18.860 9.631 -34.827 1.00 0.00 C ATOM 1977 CD2 LEU A 128 -18.492 7.323 -33.910 1.00 0.00 C ATOM 0 H LEU A 128 -21.991 9.726 -34.499 1.00 0.00 H new ATOM 0 HA LEU A 128 -21.442 9.966 -31.590 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -18.955 9.490 -32.159 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.027 8.119 -31.945 1.00 0.00 H new ATOM 0 HG LEU A 128 -20.392 8.163 -34.502 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -18.626 9.272 -35.829 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -19.568 10.457 -34.894 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -17.946 9.975 -34.342 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -18.246 6.972 -34.912 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -17.583 7.655 -33.409 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -18.943 6.510 -33.341 1.00 0.00 H new ATOM 1989 N VAL A 129 -21.531 12.119 -33.484 1.00 0.00 N ATOM 1990 CA VAL A 129 -21.183 13.504 -33.923 1.00 0.00 C ATOM 1991 C VAL A 129 -21.128 14.447 -32.710 1.00 0.00 C ATOM 1992 O VAL A 129 -20.788 15.607 -32.839 1.00 0.00 O ATOM 1993 CB VAL A 129 -22.214 13.994 -34.969 1.00 0.00 C ATOM 1994 CG1 VAL A 129 -22.637 12.808 -35.845 1.00 0.00 C ATOM 1995 CG2 VAL A 129 -23.459 14.610 -34.292 1.00 0.00 C ATOM 0 H VAL A 129 -22.516 11.869 -33.576 1.00 0.00 H new ATOM 0 HA VAL A 129 -20.197 13.501 -34.388 1.00 0.00 H new ATOM 0 HB VAL A 129 -21.748 14.769 -35.578 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -23.363 13.143 -36.585 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -21.763 12.401 -36.353 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -23.086 12.036 -35.220 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -24.161 14.943 -35.056 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -23.938 13.861 -33.661 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -23.157 15.461 -33.681 1.00 0.00 H new ATOM 2005 N THR A 130 -21.448 13.963 -31.529 1.00 0.00 N ATOM 2006 CA THR A 130 -21.399 14.836 -30.313 1.00 0.00 C ATOM 2007 C THR A 130 -20.861 14.017 -29.129 1.00 0.00 C ATOM 2008 O THR A 130 -21.014 12.812 -29.092 1.00 0.00 O ATOM 2009 CB THR A 130 -22.817 15.333 -29.998 1.00 0.00 C ATOM 2010 OG1 THR A 130 -23.741 14.280 -30.215 1.00 0.00 O ATOM 2011 CG2 THR A 130 -23.168 16.502 -30.915 1.00 0.00 C ATOM 0 H THR A 130 -21.741 13.001 -31.357 1.00 0.00 H new ATOM 0 HA THR A 130 -20.745 15.690 -30.489 1.00 0.00 H new ATOM 0 HB THR A 130 -22.862 15.659 -28.959 1.00 0.00 H new ATOM 0 HG1 THR A 130 -24.647 14.593 -30.013 1.00 0.00 H new ATOM 0 HG21 THR A 130 -24.175 16.852 -30.689 1.00 0.00 H new ATOM 0 HG22 THR A 130 -22.458 17.314 -30.758 1.00 0.00 H new ATOM 0 HG23 THR A 130 -23.122 16.176 -31.954 1.00 0.00 H new ATOM 2019 N PRO A 131 -20.233 14.655 -28.166 1.00 0.00 N ATOM 2020 CA PRO A 131 -19.672 13.947 -26.975 1.00 0.00 C ATOM 2021 C PRO A 131 -20.765 13.233 -26.170 1.00 0.00 C ATOM 2022 O PRO A 131 -20.549 12.172 -25.620 1.00 0.00 O ATOM 2023 CB PRO A 131 -19.012 15.070 -26.148 1.00 0.00 C ATOM 2024 CG PRO A 131 -19.655 16.335 -26.623 1.00 0.00 C ATOM 2025 CD PRO A 131 -19.987 16.107 -28.097 1.00 0.00 C ATOM 0 HA PRO A 131 -18.969 13.163 -27.256 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -19.176 14.922 -25.081 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -17.934 15.093 -26.305 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -20.555 16.555 -26.049 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -18.983 17.185 -26.501 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -20.862 16.679 -28.406 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -19.165 16.407 -28.746 1.00 0.00 H new ATOM 2033 N GLU A 132 -21.938 13.801 -26.107 1.00 0.00 N ATOM 2034 CA GLU A 132 -23.035 13.148 -25.353 1.00 0.00 C ATOM 2035 C GLU A 132 -23.250 11.749 -25.928 1.00 0.00 C ATOM 2036 O GLU A 132 -23.618 10.822 -25.233 1.00 0.00 O ATOM 2037 CB GLU A 132 -24.312 13.982 -25.514 1.00 0.00 C ATOM 2038 CG GLU A 132 -25.301 13.625 -24.406 1.00 0.00 C ATOM 2039 CD GLU A 132 -26.697 14.133 -24.776 1.00 0.00 C ATOM 2040 OE1 GLU A 132 -26.965 15.298 -24.535 1.00 0.00 O ATOM 2041 OE2 GLU A 132 -27.473 13.346 -25.294 1.00 0.00 O ATOM 0 H GLU A 132 -22.180 14.689 -26.546 1.00 0.00 H new ATOM 0 HA GLU A 132 -22.785 13.075 -24.295 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -24.072 15.044 -25.473 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -24.760 13.794 -26.490 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -25.324 12.545 -24.260 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -24.981 14.068 -23.463 1.00 0.00 H new ATOM 2048 N GLN A 133 -23.014 11.597 -27.201 1.00 0.00 N ATOM 2049 CA GLN A 133 -23.186 10.270 -27.849 1.00 0.00 C ATOM 2050 C GLN A 133 -22.027 9.355 -27.449 1.00 0.00 C ATOM 2051 O GLN A 133 -22.181 8.160 -27.317 1.00 0.00 O ATOM 2052 CB GLN A 133 -23.173 10.456 -29.364 1.00 0.00 C ATOM 2053 CG GLN A 133 -24.286 11.417 -29.775 1.00 0.00 C ATOM 2054 CD GLN A 133 -25.644 10.733 -29.619 1.00 0.00 C ATOM 2055 OE1 GLN A 133 -25.717 9.573 -29.266 1.00 0.00 O ATOM 2056 NE2 GLN A 133 -26.731 11.409 -29.871 1.00 0.00 N ATOM 0 H GLN A 133 -22.707 12.343 -27.825 1.00 0.00 H new ATOM 0 HA GLN A 133 -24.129 9.825 -27.533 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -22.207 10.846 -29.684 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -23.309 9.494 -29.859 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -24.248 12.316 -29.160 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -24.144 11.732 -30.809 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -26.669 12.383 -30.167 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -27.643 10.964 -29.772 1.00 0.00 H new ATOM 2065 N VAL A 134 -20.864 9.915 -27.274 1.00 0.00 N ATOM 2066 CA VAL A 134 -19.679 9.093 -26.901 1.00 0.00 C ATOM 2067 C VAL A 134 -19.732 8.740 -25.409 1.00 0.00 C ATOM 2068 O VAL A 134 -19.708 7.584 -25.035 1.00 0.00 O ATOM 2069 CB VAL A 134 -18.410 9.900 -27.206 1.00 0.00 C ATOM 2070 CG1 VAL A 134 -17.191 9.238 -26.560 1.00 0.00 C ATOM 2071 CG2 VAL A 134 -18.211 9.964 -28.721 1.00 0.00 C ATOM 0 H VAL A 134 -20.682 10.914 -27.374 1.00 0.00 H new ATOM 0 HA VAL A 134 -19.676 8.166 -27.474 1.00 0.00 H new ATOM 0 HB VAL A 134 -18.519 10.906 -26.800 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -16.298 9.821 -26.785 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -17.332 9.192 -25.480 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -17.074 8.229 -26.954 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -17.311 10.536 -28.946 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -18.107 8.954 -29.117 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -19.073 10.448 -29.181 1.00 0.00 H new ATOM 2081 N LYS A 135 -19.787 9.724 -24.556 1.00 0.00 N ATOM 2082 CA LYS A 135 -19.821 9.442 -23.092 1.00 0.00 C ATOM 2083 C LYS A 135 -20.941 8.453 -22.766 1.00 0.00 C ATOM 2084 O LYS A 135 -20.793 7.596 -21.919 1.00 0.00 O ATOM 2085 CB LYS A 135 -20.057 10.745 -22.327 1.00 0.00 C ATOM 2086 CG LYS A 135 -20.147 10.449 -20.829 1.00 0.00 C ATOM 2087 CD LYS A 135 -20.024 11.755 -20.041 1.00 0.00 C ATOM 2088 CE LYS A 135 -20.353 11.496 -18.569 1.00 0.00 C ATOM 2089 NZ LYS A 135 -21.811 11.222 -18.428 1.00 0.00 N ATOM 0 H LYS A 135 -19.810 10.712 -24.808 1.00 0.00 H new ATOM 0 HA LYS A 135 -18.867 9.006 -22.796 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -19.245 11.445 -22.522 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -20.976 11.219 -22.671 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -21.095 9.962 -20.600 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.355 9.759 -20.536 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -19.014 12.155 -20.134 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -20.702 12.504 -20.450 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -19.775 10.649 -18.200 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.074 12.360 -17.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -22.110 11.429 -17.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -22.343 11.824 -19.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -21.999 10.222 -18.643 1.00 0.00 H new ATOM 2103 N LYS A 136 -22.061 8.565 -23.421 1.00 0.00 N ATOM 2104 CA LYS A 136 -23.186 7.632 -23.130 1.00 0.00 C ATOM 2105 C LYS A 136 -22.825 6.214 -23.578 1.00 0.00 C ATOM 2106 O LYS A 136 -23.104 5.250 -22.892 1.00 0.00 O ATOM 2107 CB LYS A 136 -24.437 8.097 -23.878 1.00 0.00 C ATOM 2108 CG LYS A 136 -25.652 7.315 -23.373 1.00 0.00 C ATOM 2109 CD LYS A 136 -26.918 7.848 -24.049 1.00 0.00 C ATOM 2110 CE LYS A 136 -28.148 7.212 -23.400 1.00 0.00 C ATOM 2111 NZ LYS A 136 -28.114 5.737 -23.608 1.00 0.00 N ATOM 0 H LYS A 136 -22.247 9.260 -24.144 1.00 0.00 H new ATOM 0 HA LYS A 136 -23.376 7.628 -22.057 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -24.589 9.165 -23.725 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -24.311 7.943 -24.950 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -25.531 6.254 -23.589 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -25.736 7.412 -22.291 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -26.964 8.933 -23.955 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -26.897 7.621 -25.115 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -28.168 7.439 -22.334 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -29.057 7.630 -23.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -29.050 5.409 -23.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -27.407 5.505 -24.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -27.861 5.266 -22.716 1.00 0.00 H new ATOM 2125 N VAL A 137 -22.222 6.068 -24.727 1.00 0.00 N ATOM 2126 CA VAL A 137 -21.868 4.704 -25.213 1.00 0.00 C ATOM 2127 C VAL A 137 -20.562 4.225 -24.564 1.00 0.00 C ATOM 2128 O VAL A 137 -20.375 3.045 -24.343 1.00 0.00 O ATOM 2129 CB VAL A 137 -21.720 4.717 -26.739 1.00 0.00 C ATOM 2130 CG1 VAL A 137 -21.510 3.285 -27.242 1.00 0.00 C ATOM 2131 CG2 VAL A 137 -22.991 5.288 -27.378 1.00 0.00 C ATOM 0 H VAL A 137 -21.960 6.833 -25.349 1.00 0.00 H new ATOM 0 HA VAL A 137 -22.667 4.016 -24.936 1.00 0.00 H new ATOM 0 HB VAL A 137 -20.865 5.336 -27.010 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -21.405 3.292 -28.327 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -20.608 2.870 -26.792 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -22.368 2.673 -26.965 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -22.881 5.295 -28.462 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -23.846 4.669 -27.104 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -23.151 6.306 -27.023 1.00 0.00 H new ATOM 2141 N TYR A 138 -19.649 5.114 -24.257 1.00 0.00 N ATOM 2142 CA TYR A 138 -18.371 4.664 -23.631 1.00 0.00 C ATOM 2143 C TYR A 138 -18.690 3.749 -22.442 1.00 0.00 C ATOM 2144 O TYR A 138 -17.919 2.874 -22.099 1.00 0.00 O ATOM 2145 CB TYR A 138 -17.563 5.884 -23.158 1.00 0.00 C ATOM 2146 CG TYR A 138 -16.418 5.439 -22.268 1.00 0.00 C ATOM 2147 CD1 TYR A 138 -15.237 4.942 -22.836 1.00 0.00 C ATOM 2148 CD2 TYR A 138 -16.539 5.528 -20.877 1.00 0.00 C ATOM 2149 CE1 TYR A 138 -14.180 4.534 -22.012 1.00 0.00 C ATOM 2150 CE2 TYR A 138 -15.482 5.121 -20.054 1.00 0.00 C ATOM 2151 CZ TYR A 138 -14.303 4.624 -20.621 1.00 0.00 C ATOM 2152 OH TYR A 138 -13.261 4.224 -19.809 1.00 0.00 O ATOM 0 H TYR A 138 -19.733 6.119 -24.411 1.00 0.00 H new ATOM 0 HA TYR A 138 -17.777 4.115 -24.362 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -17.174 6.428 -24.019 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -18.211 6.570 -22.613 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -15.142 4.874 -23.910 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -17.448 5.911 -20.438 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -13.271 4.150 -22.450 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -15.577 5.191 -18.980 1.00 0.00 H new ATOM 0 HH TYR A 138 -13.510 4.353 -18.870 1.00 0.00 H new ATOM 2162 N ARG A 139 -19.820 3.938 -21.813 1.00 0.00 N ATOM 2163 CA ARG A 139 -20.175 3.070 -20.657 1.00 0.00 C ATOM 2164 C ARG A 139 -20.512 1.668 -21.168 1.00 0.00 C ATOM 2165 O ARG A 139 -19.885 0.695 -20.801 1.00 0.00 O ATOM 2166 CB ARG A 139 -21.386 3.660 -19.924 1.00 0.00 C ATOM 2167 CG ARG A 139 -21.267 5.188 -19.903 1.00 0.00 C ATOM 2168 CD ARG A 139 -22.325 5.799 -18.966 1.00 0.00 C ATOM 2169 NE ARG A 139 -23.667 5.827 -19.639 1.00 0.00 N ATOM 2170 CZ ARG A 139 -24.464 4.792 -19.569 1.00 0.00 C ATOM 2171 NH1 ARG A 139 -24.101 3.723 -18.912 1.00 0.00 N ATOM 2172 NH2 ARG A 139 -25.630 4.830 -20.152 1.00 0.00 N ATOM 0 H ARG A 139 -20.508 4.653 -22.050 1.00 0.00 H new ATOM 0 HA ARG A 139 -19.333 3.014 -19.967 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -22.308 3.362 -20.422 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -21.434 3.273 -18.906 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -20.269 5.476 -19.572 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -21.394 5.582 -20.911 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -22.385 5.217 -18.046 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -22.031 6.810 -18.685 1.00 0.00 H new ATOM 0 HE ARG A 139 -23.959 6.658 -20.154 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -23.192 3.692 -18.450 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -24.727 2.919 -18.861 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -25.919 5.665 -20.661 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -26.253 4.024 -20.099 1.00 0.00 H new ATOM 2186 N LYS A 140 -21.496 1.560 -22.016 1.00 0.00 N ATOM 2187 CA LYS A 140 -21.871 0.220 -22.553 1.00 0.00 C ATOM 2188 C LYS A 140 -20.631 -0.463 -23.131 1.00 0.00 C ATOM 2189 O LYS A 140 -20.384 -1.628 -22.889 1.00 0.00 O ATOM 2190 CB LYS A 140 -22.927 0.381 -23.650 1.00 0.00 C ATOM 2191 CG LYS A 140 -24.268 0.756 -23.016 1.00 0.00 C ATOM 2192 CD LYS A 140 -25.309 0.974 -24.116 1.00 0.00 C ATOM 2193 CE LYS A 140 -26.582 1.562 -23.504 1.00 0.00 C ATOM 2194 NZ LYS A 140 -26.291 2.919 -22.964 1.00 0.00 N ATOM 0 H LYS A 140 -22.057 2.339 -22.361 1.00 0.00 H new ATOM 0 HA LYS A 140 -22.280 -0.391 -21.748 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -22.618 1.152 -24.356 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -23.026 -0.547 -24.214 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -24.597 -0.034 -22.341 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -24.159 1.661 -22.419 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -24.914 1.647 -24.877 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -25.534 0.029 -24.611 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -27.368 1.619 -24.257 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -26.949 0.913 -22.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -27.183 3.432 -22.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -25.785 2.832 -22.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -25.701 3.443 -23.641 1.00 0.00 H new ATOM 2208 N ALA A 141 -19.842 0.250 -23.888 1.00 0.00 N ATOM 2209 CA ALA A 141 -18.617 -0.367 -24.468 1.00 0.00 C ATOM 2210 C ALA A 141 -17.795 -0.996 -23.341 1.00 0.00 C ATOM 2211 O ALA A 141 -17.240 -2.068 -23.486 1.00 0.00 O ATOM 2212 CB ALA A 141 -17.785 0.709 -25.169 1.00 0.00 C ATOM 0 H ALA A 141 -19.993 1.230 -24.129 1.00 0.00 H new ATOM 0 HA ALA A 141 -18.897 -1.133 -25.192 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -16.889 0.257 -25.593 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -18.374 1.163 -25.966 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -17.499 1.475 -24.448 1.00 0.00 H new ATOM 2218 N VAL A 142 -17.721 -0.340 -22.214 1.00 0.00 N ATOM 2219 CA VAL A 142 -16.944 -0.898 -21.071 1.00 0.00 C ATOM 2220 C VAL A 142 -17.677 -2.125 -20.522 1.00 0.00 C ATOM 2221 O VAL A 142 -17.067 -3.083 -20.091 1.00 0.00 O ATOM 2222 CB VAL A 142 -16.806 0.172 -19.979 1.00 0.00 C ATOM 2223 CG1 VAL A 142 -16.270 -0.454 -18.690 1.00 0.00 C ATOM 2224 CG2 VAL A 142 -15.831 1.251 -20.451 1.00 0.00 C ATOM 0 H VAL A 142 -18.166 0.560 -22.036 1.00 0.00 H new ATOM 0 HA VAL A 142 -15.949 -1.193 -21.402 1.00 0.00 H new ATOM 0 HB VAL A 142 -17.786 0.609 -19.785 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -16.177 0.315 -17.923 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -16.958 -1.226 -18.347 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.293 -0.897 -18.880 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -15.730 2.013 -19.678 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -14.858 0.801 -20.647 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -16.209 1.709 -21.365 1.00 0.00 H new ATOM 2234 N LEU A 143 -18.983 -2.109 -20.545 1.00 0.00 N ATOM 2235 CA LEU A 143 -19.748 -3.281 -20.037 1.00 0.00 C ATOM 2236 C LEU A 143 -19.399 -4.506 -20.880 1.00 0.00 C ATOM 2237 O LEU A 143 -19.441 -5.628 -20.415 1.00 0.00 O ATOM 2238 CB LEU A 143 -21.255 -3.007 -20.140 1.00 0.00 C ATOM 2239 CG LEU A 143 -21.650 -1.788 -19.285 1.00 0.00 C ATOM 2240 CD1 LEU A 143 -23.175 -1.610 -19.341 1.00 0.00 C ATOM 2241 CD2 LEU A 143 -21.210 -1.987 -17.824 1.00 0.00 C ATOM 0 H LEU A 143 -19.551 -1.336 -20.893 1.00 0.00 H new ATOM 0 HA LEU A 143 -19.488 -3.459 -18.994 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -21.527 -2.830 -21.181 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -21.812 -3.884 -19.810 1.00 0.00 H new ATOM 0 HG LEU A 143 -21.154 -0.901 -19.679 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -23.463 -0.749 -18.738 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -23.485 -1.450 -20.374 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -23.660 -2.505 -18.951 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -21.498 -1.116 -17.236 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -21.692 -2.875 -17.417 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -20.128 -2.111 -17.784 1.00 0.00 H new ATOM 2253 N VAL A 144 -19.056 -4.298 -22.119 1.00 0.00 N ATOM 2254 CA VAL A 144 -18.705 -5.445 -23.000 1.00 0.00 C ATOM 2255 C VAL A 144 -17.458 -6.150 -22.469 1.00 0.00 C ATOM 2256 O VAL A 144 -17.292 -7.340 -22.646 1.00 0.00 O ATOM 2257 CB VAL A 144 -18.420 -4.931 -24.409 1.00 0.00 C ATOM 2258 CG1 VAL A 144 -18.032 -6.104 -25.314 1.00 0.00 C ATOM 2259 CG2 VAL A 144 -19.668 -4.247 -24.961 1.00 0.00 C ATOM 0 H VAL A 144 -19.003 -3.380 -22.561 1.00 0.00 H new ATOM 0 HA VAL A 144 -19.539 -6.147 -23.018 1.00 0.00 H new ATOM 0 HB VAL A 144 -17.599 -4.215 -24.377 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -17.829 -5.736 -26.320 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -17.140 -6.589 -24.918 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -18.851 -6.823 -25.349 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -19.466 -3.879 -25.967 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -20.490 -4.962 -24.994 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -19.940 -3.411 -24.317 1.00 0.00 H new ATOM 2269 N VAL A 145 -16.573 -5.419 -21.833 1.00 0.00 N ATOM 2270 CA VAL A 145 -15.313 -6.035 -21.302 1.00 0.00 C ATOM 2271 C VAL A 145 -15.286 -5.966 -19.774 1.00 0.00 C ATOM 2272 O VAL A 145 -14.234 -5.868 -19.173 1.00 0.00 O ATOM 2273 CB VAL A 145 -14.102 -5.278 -21.868 1.00 0.00 C ATOM 2274 CG1 VAL A 145 -14.005 -5.523 -23.378 1.00 0.00 C ATOM 2275 CG2 VAL A 145 -14.252 -3.775 -21.607 1.00 0.00 C ATOM 0 H VAL A 145 -16.669 -4.419 -21.658 1.00 0.00 H new ATOM 0 HA VAL A 145 -15.275 -7.081 -21.607 1.00 0.00 H new ATOM 0 HB VAL A 145 -13.198 -5.638 -21.377 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -13.146 -4.986 -23.779 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -13.886 -6.590 -23.567 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -14.914 -5.168 -23.863 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.388 -3.247 -22.012 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -15.159 -3.411 -22.089 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.315 -3.597 -20.534 1.00 0.00 H new ATOM 2285 N HIS A 146 -16.419 -6.036 -19.128 1.00 0.00 N ATOM 2286 CA HIS A 146 -16.408 -5.993 -17.640 1.00 0.00 C ATOM 2287 C HIS A 146 -15.771 -7.303 -17.133 1.00 0.00 C ATOM 2288 O HIS A 146 -16.146 -8.370 -17.573 1.00 0.00 O ATOM 2289 CB HIS A 146 -17.843 -5.865 -17.106 1.00 0.00 C ATOM 2290 CG HIS A 146 -17.805 -5.349 -15.690 1.00 0.00 C ATOM 2291 ND1 HIS A 146 -17.286 -6.099 -14.645 1.00 0.00 N ATOM 2292 CD2 HIS A 146 -18.192 -4.152 -15.135 1.00 0.00 C ATOM 2293 CE1 HIS A 146 -17.370 -5.353 -13.528 1.00 0.00 C ATOM 2294 NE2 HIS A 146 -17.915 -4.162 -13.774 1.00 0.00 N ATOM 0 H HIS A 146 -17.339 -6.120 -19.560 1.00 0.00 H new ATOM 0 HA HIS A 146 -15.837 -5.133 -17.290 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -18.419 -5.187 -17.737 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -18.343 -6.833 -17.139 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -18.642 -3.331 -15.674 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -17.037 -5.679 -12.554 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -18.092 -3.414 -13.103 1.00 0.00 H new ATOM 2303 N PRO A 147 -14.806 -7.241 -16.237 1.00 0.00 N ATOM 2304 CA PRO A 147 -14.126 -8.459 -15.714 1.00 0.00 C ATOM 2305 C PRO A 147 -15.055 -9.663 -15.579 1.00 0.00 C ATOM 2306 O PRO A 147 -14.787 -10.721 -16.112 1.00 0.00 O ATOM 2307 CB PRO A 147 -13.614 -8.003 -14.351 1.00 0.00 C ATOM 2308 CG PRO A 147 -13.274 -6.557 -14.546 1.00 0.00 C ATOM 2309 CD PRO A 147 -14.249 -6.021 -15.612 1.00 0.00 C ATOM 0 HA PRO A 147 -13.345 -8.810 -16.389 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -14.372 -8.132 -13.578 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -12.741 -8.578 -14.041 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -13.377 -6.004 -13.612 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -12.240 -6.442 -14.872 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -15.032 -5.409 -15.164 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -13.736 -5.397 -16.344 1.00 0.00 H new ATOM 2317 N ASP A 148 -16.124 -9.521 -14.851 1.00 0.00 N ATOM 2318 CA ASP A 148 -17.054 -10.671 -14.662 1.00 0.00 C ATOM 2319 C ASP A 148 -17.263 -11.456 -15.973 1.00 0.00 C ATOM 2320 O ASP A 148 -17.323 -12.669 -15.961 1.00 0.00 O ATOM 2321 CB ASP A 148 -18.403 -10.156 -14.153 1.00 0.00 C ATOM 2322 CG ASP A 148 -18.830 -8.940 -14.977 1.00 0.00 C ATOM 2323 OD1 ASP A 148 -18.768 -9.022 -16.193 1.00 0.00 O ATOM 2324 OD2 ASP A 148 -19.212 -7.947 -14.379 1.00 0.00 O ATOM 0 H ASP A 148 -16.396 -8.659 -14.378 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.609 -11.348 -13.933 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -19.155 -10.941 -14.227 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -18.327 -9.886 -13.100 1.00 0.00 H new ATOM 2329 N LYS A 149 -17.383 -10.794 -17.097 1.00 0.00 N ATOM 2330 CA LYS A 149 -17.598 -11.537 -18.376 1.00 0.00 C ATOM 2331 C LYS A 149 -16.252 -11.981 -18.960 1.00 0.00 C ATOM 2332 O LYS A 149 -16.203 -12.696 -19.942 1.00 0.00 O ATOM 2333 CB LYS A 149 -18.305 -10.622 -19.378 1.00 0.00 C ATOM 2334 CG LYS A 149 -19.772 -10.459 -18.972 1.00 0.00 C ATOM 2335 CD LYS A 149 -20.401 -9.320 -19.776 1.00 0.00 C ATOM 2336 CE LYS A 149 -21.821 -9.061 -19.269 1.00 0.00 C ATOM 2337 NZ LYS A 149 -21.759 -8.364 -17.954 1.00 0.00 N ATOM 0 H LYS A 149 -17.342 -9.779 -17.184 1.00 0.00 H new ATOM 0 HA LYS A 149 -18.210 -12.417 -18.179 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.814 -9.649 -19.408 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -18.239 -11.043 -20.381 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -20.315 -11.387 -19.150 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -19.844 -10.248 -17.905 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -19.799 -8.417 -19.680 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -20.423 -9.577 -20.835 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -22.371 -8.454 -19.989 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -22.360 -10.003 -19.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -22.688 -7.949 -17.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -21.502 -9.045 -17.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -21.044 -7.610 -17.994 1.00 0.00 H new ATOM 2351 N ALA A 150 -15.163 -11.563 -18.367 1.00 0.00 N ATOM 2352 CA ALA A 150 -13.812 -11.948 -18.871 1.00 0.00 C ATOM 2353 C ALA A 150 -13.022 -12.573 -17.730 1.00 0.00 C ATOM 2354 O ALA A 150 -11.830 -12.382 -17.614 1.00 0.00 O ATOM 2355 CB ALA A 150 -13.092 -10.691 -19.360 1.00 0.00 C ATOM 0 H ALA A 150 -15.154 -10.962 -17.543 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.902 -12.662 -19.690 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -12.103 -10.959 -19.731 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -13.668 -10.231 -20.163 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -12.991 -9.985 -18.535 1.00 0.00 H new ATOM 2361 N THR A 151 -13.676 -13.312 -16.874 1.00 0.00 N ATOM 2362 CA THR A 151 -12.953 -13.936 -15.735 1.00 0.00 C ATOM 2363 C THR A 151 -12.511 -15.348 -16.118 1.00 0.00 C ATOM 2364 O THR A 151 -13.319 -16.236 -16.306 1.00 0.00 O ATOM 2365 CB THR A 151 -13.884 -14.009 -14.522 1.00 0.00 C ATOM 2366 OG1 THR A 151 -14.473 -12.735 -14.302 1.00 0.00 O ATOM 2367 CG2 THR A 151 -13.085 -14.425 -13.287 1.00 0.00 C ATOM 0 H THR A 151 -14.676 -13.508 -16.916 1.00 0.00 H new ATOM 0 HA THR A 151 -12.077 -13.336 -15.491 1.00 0.00 H new ATOM 0 HB THR A 151 -14.667 -14.744 -14.708 1.00 0.00 H new ATOM 0 HG1 THR A 151 -14.419 -12.204 -15.124 1.00 0.00 H new ATOM 0 HG21 THR A 151 -13.749 -14.476 -12.424 1.00 0.00 H new ATOM 0 HG22 THR A 151 -12.635 -15.403 -13.457 1.00 0.00 H new ATOM 0 HG23 THR A 151 -12.300 -13.693 -13.098 1.00 0.00 H new ATOM 2375 N GLY A 152 -11.231 -15.564 -16.216 1.00 0.00 N ATOM 2376 CA GLY A 152 -10.723 -16.919 -16.569 1.00 0.00 C ATOM 2377 C GLY A 152 -11.406 -17.432 -17.841 1.00 0.00 C ATOM 2378 O GLY A 152 -11.514 -18.623 -18.053 1.00 0.00 O ATOM 0 H GLY A 152 -10.510 -14.858 -16.066 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -9.644 -16.882 -16.718 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -10.908 -17.609 -15.746 1.00 0.00 H new ATOM 2382 N GLN A 153 -11.861 -16.551 -18.695 1.00 0.00 N ATOM 2383 CA GLN A 153 -12.530 -17.003 -19.957 1.00 0.00 C ATOM 2384 C GLN A 153 -11.502 -16.990 -21.099 1.00 0.00 C ATOM 2385 O GLN A 153 -10.648 -16.129 -21.145 1.00 0.00 O ATOM 2386 CB GLN A 153 -13.670 -16.042 -20.308 1.00 0.00 C ATOM 2387 CG GLN A 153 -14.549 -15.796 -19.074 1.00 0.00 C ATOM 2388 CD GLN A 153 -15.040 -17.141 -18.498 1.00 0.00 C ATOM 2389 OE1 GLN A 153 -15.182 -18.101 -19.229 1.00 0.00 O ATOM 2390 NE2 GLN A 153 -15.320 -17.259 -17.214 1.00 0.00 N ATOM 0 H GLN A 153 -11.799 -15.540 -18.575 1.00 0.00 H new ATOM 0 HA GLN A 153 -12.928 -18.008 -19.818 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -13.262 -15.097 -20.668 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -14.272 -16.458 -21.116 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -13.984 -15.252 -18.317 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -15.402 -15.173 -19.343 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -15.204 -16.460 -16.591 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -15.652 -18.150 -16.844 1.00 0.00 H new ATOM 2399 N PRO A 154 -11.578 -17.922 -22.022 1.00 0.00 N ATOM 2400 CA PRO A 154 -10.637 -17.981 -23.174 1.00 0.00 C ATOM 2401 C PRO A 154 -10.238 -16.590 -23.690 1.00 0.00 C ATOM 2402 O PRO A 154 -9.127 -16.386 -24.138 1.00 0.00 O ATOM 2403 CB PRO A 154 -11.444 -18.740 -24.223 1.00 0.00 C ATOM 2404 CG PRO A 154 -12.268 -19.709 -23.435 1.00 0.00 C ATOM 2405 CD PRO A 154 -12.557 -19.029 -22.083 1.00 0.00 C ATOM 0 HA PRO A 154 -9.689 -18.452 -22.912 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -12.073 -18.065 -24.804 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -10.792 -19.255 -24.928 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -13.195 -19.946 -23.957 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -11.733 -20.648 -23.292 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -13.581 -18.659 -22.033 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -12.428 -19.722 -21.252 1.00 0.00 H new ATOM 2413 N TYR A 155 -11.134 -15.631 -23.633 1.00 0.00 N ATOM 2414 CA TYR A 155 -10.808 -14.252 -24.123 1.00 0.00 C ATOM 2415 C TYR A 155 -10.513 -13.338 -22.928 1.00 0.00 C ATOM 2416 O TYR A 155 -10.678 -12.137 -22.993 1.00 0.00 O ATOM 2417 CB TYR A 155 -11.996 -13.700 -24.927 1.00 0.00 C ATOM 2418 CG TYR A 155 -13.267 -13.759 -24.108 1.00 0.00 C ATOM 2419 CD1 TYR A 155 -13.613 -12.695 -23.265 1.00 0.00 C ATOM 2420 CD2 TYR A 155 -14.108 -14.874 -24.205 1.00 0.00 C ATOM 2421 CE1 TYR A 155 -14.796 -12.748 -22.520 1.00 0.00 C ATOM 2422 CE2 TYR A 155 -15.291 -14.926 -23.459 1.00 0.00 C ATOM 2423 CZ TYR A 155 -15.635 -13.863 -22.617 1.00 0.00 C ATOM 2424 OH TYR A 155 -16.803 -13.914 -21.881 1.00 0.00 O ATOM 0 H TYR A 155 -12.079 -15.745 -23.267 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.929 -14.291 -24.766 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.795 -12.670 -25.223 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.121 -14.276 -25.844 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.966 -11.833 -23.190 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.844 -15.694 -24.856 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.062 -11.928 -21.870 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.939 -15.787 -23.533 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.589 -13.891 -20.925 1.00 0.00 H new ATOM 2434 N GLU A 156 -10.073 -13.903 -21.838 1.00 0.00 N ATOM 2435 CA GLU A 156 -9.766 -13.082 -20.631 1.00 0.00 C ATOM 2436 C GLU A 156 -8.709 -12.021 -20.965 1.00 0.00 C ATOM 2437 O GLU A 156 -8.775 -10.901 -20.497 1.00 0.00 O ATOM 2438 CB GLU A 156 -9.235 -14.000 -19.525 1.00 0.00 C ATOM 2439 CG GLU A 156 -8.778 -13.162 -18.328 1.00 0.00 C ATOM 2440 CD GLU A 156 -8.536 -14.078 -17.127 1.00 0.00 C ATOM 2441 OE1 GLU A 156 -7.961 -15.137 -17.321 1.00 0.00 O ATOM 2442 OE2 GLU A 156 -8.930 -13.707 -16.034 1.00 0.00 O ATOM 0 H GLU A 156 -9.912 -14.904 -21.730 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.674 -12.580 -20.297 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.012 -14.699 -19.216 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.403 -14.595 -19.902 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -7.865 -12.621 -18.576 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.534 -12.416 -18.083 1.00 0.00 H new ATOM 2449 N GLN A 157 -7.730 -12.365 -21.753 1.00 0.00 N ATOM 2450 CA GLN A 157 -6.666 -11.375 -22.097 1.00 0.00 C ATOM 2451 C GLN A 157 -7.247 -10.251 -22.959 1.00 0.00 C ATOM 2452 O GLN A 157 -6.885 -9.099 -22.816 1.00 0.00 O ATOM 2453 CB GLN A 157 -5.546 -12.080 -22.866 1.00 0.00 C ATOM 2454 CG GLN A 157 -4.487 -11.054 -23.277 1.00 0.00 C ATOM 2455 CD GLN A 157 -3.211 -11.782 -23.707 1.00 0.00 C ATOM 2456 OE1 GLN A 157 -3.159 -12.363 -24.772 1.00 0.00 O ATOM 2457 NE2 GLN A 157 -2.172 -11.776 -22.917 1.00 0.00 N ATOM 0 H GLN A 157 -7.618 -13.287 -22.175 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.269 -10.946 -21.177 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.096 -12.855 -22.246 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -5.951 -12.574 -23.749 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.860 -10.438 -24.095 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.273 -10.383 -22.445 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.215 -11.288 -22.022 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -1.318 -12.259 -23.194 1.00 0.00 H new ATOM 2466 N TYR A 158 -8.139 -10.570 -23.854 1.00 0.00 N ATOM 2467 CA TYR A 158 -8.732 -9.510 -24.725 1.00 0.00 C ATOM 2468 C TYR A 158 -9.223 -8.353 -23.846 1.00 0.00 C ATOM 2469 O TYR A 158 -8.953 -7.202 -24.116 1.00 0.00 O ATOM 2470 CB TYR A 158 -9.923 -10.089 -25.527 1.00 0.00 C ATOM 2471 CG TYR A 158 -9.457 -10.633 -26.866 1.00 0.00 C ATOM 2472 CD1 TYR A 158 -8.569 -11.718 -26.919 1.00 0.00 C ATOM 2473 CD2 TYR A 158 -9.917 -10.049 -28.055 1.00 0.00 C ATOM 2474 CE1 TYR A 158 -8.145 -12.213 -28.160 1.00 0.00 C ATOM 2475 CE2 TYR A 158 -9.489 -10.545 -29.290 1.00 0.00 C ATOM 2476 CZ TYR A 158 -8.605 -11.624 -29.341 1.00 0.00 C ATOM 2477 OH TYR A 158 -8.186 -12.106 -30.557 1.00 0.00 O ATOM 0 H TYR A 158 -8.484 -11.515 -24.022 1.00 0.00 H new ATOM 0 HA TYR A 158 -7.975 -9.151 -25.422 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -10.402 -10.883 -24.954 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -10.672 -9.313 -25.685 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -8.213 -12.171 -26.006 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -10.603 -9.215 -28.017 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -7.463 -13.049 -28.204 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -9.842 -10.093 -30.205 1.00 0.00 H new ATOM 0 HH TYR A 158 -7.207 -12.131 -30.579 1.00 0.00 H new ATOM 2487 N ALA A 159 -9.956 -8.652 -22.806 1.00 0.00 N ATOM 2488 CA ALA A 159 -10.486 -7.572 -21.928 1.00 0.00 C ATOM 2489 C ALA A 159 -9.365 -6.614 -21.515 1.00 0.00 C ATOM 2490 O ALA A 159 -9.455 -5.421 -21.712 1.00 0.00 O ATOM 2491 CB ALA A 159 -11.100 -8.198 -20.675 1.00 0.00 C ATOM 0 H ALA A 159 -10.210 -9.600 -22.528 1.00 0.00 H new ATOM 0 HA ALA A 159 -11.242 -7.012 -22.478 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -11.490 -7.411 -20.029 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -11.912 -8.866 -20.963 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.337 -8.763 -20.139 1.00 0.00 H new ATOM 2497 N LYS A 160 -8.316 -7.120 -20.933 1.00 0.00 N ATOM 2498 CA LYS A 160 -7.210 -6.226 -20.486 1.00 0.00 C ATOM 2499 C LYS A 160 -6.697 -5.381 -21.654 1.00 0.00 C ATOM 2500 O LYS A 160 -6.252 -4.266 -21.469 1.00 0.00 O ATOM 2501 CB LYS A 160 -6.064 -7.073 -19.929 1.00 0.00 C ATOM 2502 CG LYS A 160 -6.544 -7.831 -18.688 1.00 0.00 C ATOM 2503 CD LYS A 160 -5.337 -8.368 -17.916 1.00 0.00 C ATOM 2504 CE LYS A 160 -4.597 -9.401 -18.770 1.00 0.00 C ATOM 2505 NZ LYS A 160 -3.675 -10.191 -17.907 1.00 0.00 N ATOM 0 H LYS A 160 -8.175 -8.113 -20.747 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.589 -5.560 -19.711 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -5.717 -7.776 -20.686 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -5.217 -6.436 -19.674 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -7.132 -7.170 -18.051 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -7.196 -8.654 -18.981 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -4.666 -7.549 -17.655 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -5.664 -8.822 -16.981 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -5.312 -10.063 -19.259 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -4.035 -8.901 -19.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -3.172 -10.893 -18.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -2.986 -9.553 -17.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -4.223 -10.680 -17.170 1.00 0.00 H new ATOM 2519 N MET A 161 -6.743 -5.892 -22.850 1.00 0.00 N ATOM 2520 CA MET A 161 -6.245 -5.098 -24.006 1.00 0.00 C ATOM 2521 C MET A 161 -7.242 -3.984 -24.345 1.00 0.00 C ATOM 2522 O MET A 161 -6.885 -2.828 -24.456 1.00 0.00 O ATOM 2523 CB MET A 161 -6.080 -6.021 -25.222 1.00 0.00 C ATOM 2524 CG MET A 161 -4.774 -6.813 -25.101 1.00 0.00 C ATOM 2525 SD MET A 161 -4.844 -8.247 -26.208 1.00 0.00 S ATOM 2526 CE MET A 161 -3.078 -8.652 -26.218 1.00 0.00 C ATOM 0 H MET A 161 -7.101 -6.819 -23.077 1.00 0.00 H new ATOM 0 HA MET A 161 -5.285 -4.652 -23.747 1.00 0.00 H new ATOM 0 HB2 MET A 161 -6.926 -6.705 -25.288 1.00 0.00 H new ATOM 0 HB3 MET A 161 -6.075 -5.432 -26.139 1.00 0.00 H new ATOM 0 HG2 MET A 161 -3.925 -6.180 -25.359 1.00 0.00 H new ATOM 0 HG3 MET A 161 -4.626 -7.140 -24.072 1.00 0.00 H new ATOM 0 HE1 MET A 161 -2.908 -9.521 -26.853 1.00 0.00 H new ATOM 0 HE2 MET A 161 -2.512 -7.804 -26.604 1.00 0.00 H new ATOM 0 HE3 MET A 161 -2.750 -8.875 -25.203 1.00 0.00 H new ATOM 2536 N ILE A 162 -8.484 -4.331 -24.541 1.00 0.00 N ATOM 2537 CA ILE A 162 -9.506 -3.300 -24.914 1.00 0.00 C ATOM 2538 C ILE A 162 -9.961 -2.512 -23.670 1.00 0.00 C ATOM 2539 O ILE A 162 -10.373 -1.376 -23.777 1.00 0.00 O ATOM 2540 CB ILE A 162 -10.743 -3.968 -25.615 1.00 0.00 C ATOM 2541 CG1 ILE A 162 -10.566 -5.506 -25.700 1.00 0.00 C ATOM 2542 CG2 ILE A 162 -10.922 -3.388 -27.030 1.00 0.00 C ATOM 2543 CD1 ILE A 162 -11.524 -6.116 -26.728 1.00 0.00 C ATOM 0 H ILE A 162 -8.840 -5.283 -24.460 1.00 0.00 H new ATOM 0 HA ILE A 162 -9.044 -2.606 -25.617 1.00 0.00 H new ATOM 0 HB ILE A 162 -11.630 -3.753 -25.019 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -9.537 -5.742 -25.972 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -10.747 -5.951 -24.721 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -11.782 -3.856 -27.509 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -11.085 -2.312 -26.964 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -10.026 -3.584 -27.620 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -11.378 -7.195 -26.766 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -12.553 -5.899 -26.440 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -11.324 -5.688 -27.710 1.00 0.00 H new ATOM 2555 N PHE A 163 -9.910 -3.094 -22.501 1.00 0.00 N ATOM 2556 CA PHE A 163 -10.367 -2.344 -21.288 1.00 0.00 C ATOM 2557 C PHE A 163 -9.480 -1.120 -21.052 1.00 0.00 C ATOM 2558 O PHE A 163 -9.963 -0.026 -20.837 1.00 0.00 O ATOM 2559 CB PHE A 163 -10.314 -3.256 -20.055 1.00 0.00 C ATOM 2560 CG PHE A 163 -11.053 -2.599 -18.908 1.00 0.00 C ATOM 2561 CD1 PHE A 163 -10.470 -1.535 -18.206 1.00 0.00 C ATOM 2562 CD2 PHE A 163 -12.328 -3.054 -18.551 1.00 0.00 C ATOM 2563 CE1 PHE A 163 -11.162 -0.930 -17.152 1.00 0.00 C ATOM 2564 CE2 PHE A 163 -13.021 -2.448 -17.497 1.00 0.00 C ATOM 2565 CZ PHE A 163 -12.439 -1.385 -16.798 1.00 0.00 C ATOM 0 H PHE A 163 -9.577 -4.043 -22.331 1.00 0.00 H new ATOM 0 HA PHE A 163 -11.393 -2.015 -21.453 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -10.763 -4.222 -20.285 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.278 -3.445 -19.773 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -9.486 -1.182 -18.479 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -12.778 -3.875 -19.090 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -10.712 -0.111 -16.610 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -14.004 -2.801 -17.223 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.974 -0.915 -15.986 1.00 0.00 H new ATOM 2575 N MET A 164 -8.190 -1.295 -21.068 1.00 0.00 N ATOM 2576 CA MET A 164 -7.279 -0.138 -20.822 1.00 0.00 C ATOM 2577 C MET A 164 -7.275 0.796 -22.033 1.00 0.00 C ATOM 2578 O MET A 164 -7.303 2.002 -21.897 1.00 0.00 O ATOM 2579 CB MET A 164 -5.858 -0.652 -20.572 1.00 0.00 C ATOM 2580 CG MET A 164 -5.808 -1.415 -19.244 1.00 0.00 C ATOM 2581 SD MET A 164 -4.303 -2.423 -19.189 1.00 0.00 S ATOM 2582 CE MET A 164 -4.180 -2.574 -17.389 1.00 0.00 C ATOM 0 H MET A 164 -7.725 -2.186 -21.240 1.00 0.00 H new ATOM 0 HA MET A 164 -7.631 0.412 -19.949 1.00 0.00 H new ATOM 0 HB2 MET A 164 -5.549 -1.304 -21.389 1.00 0.00 H new ATOM 0 HB3 MET A 164 -5.158 0.183 -20.549 1.00 0.00 H new ATOM 0 HG2 MET A 164 -5.821 -0.715 -18.408 1.00 0.00 H new ATOM 0 HG3 MET A 164 -6.688 -2.050 -19.143 1.00 0.00 H new ATOM 0 HE1 MET A 164 -3.304 -3.169 -17.133 1.00 0.00 H new ATOM 0 HE2 MET A 164 -4.087 -1.582 -16.946 1.00 0.00 H new ATOM 0 HE3 MET A 164 -5.075 -3.061 -17.003 1.00 0.00 H new ATOM 2592 N GLU A 165 -7.230 0.252 -23.216 1.00 0.00 N ATOM 2593 CA GLU A 165 -7.213 1.114 -24.430 1.00 0.00 C ATOM 2594 C GLU A 165 -8.445 2.030 -24.435 1.00 0.00 C ATOM 2595 O GLU A 165 -8.354 3.202 -24.738 1.00 0.00 O ATOM 2596 CB GLU A 165 -7.202 0.218 -25.674 1.00 0.00 C ATOM 2597 CG GLU A 165 -5.793 -0.375 -25.863 1.00 0.00 C ATOM 2598 CD GLU A 165 -5.867 -1.659 -26.694 1.00 0.00 C ATOM 2599 OE1 GLU A 165 -6.442 -1.615 -27.765 1.00 0.00 O ATOM 2600 OE2 GLU A 165 -5.342 -2.663 -26.242 1.00 0.00 O ATOM 0 H GLU A 165 -7.204 -0.752 -23.395 1.00 0.00 H new ATOM 0 HA GLU A 165 -6.321 1.741 -24.431 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -7.934 -0.582 -25.566 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -7.487 0.795 -26.554 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.148 0.351 -26.359 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -5.346 -0.587 -24.892 1.00 0.00 H new ATOM 2607 N LEU A 166 -9.591 1.509 -24.086 1.00 0.00 N ATOM 2608 CA LEU A 166 -10.821 2.355 -24.054 1.00 0.00 C ATOM 2609 C LEU A 166 -10.624 3.455 -22.999 1.00 0.00 C ATOM 2610 O LEU A 166 -11.060 4.577 -23.165 1.00 0.00 O ATOM 2611 CB LEU A 166 -12.043 1.470 -23.678 1.00 0.00 C ATOM 2612 CG LEU A 166 -12.985 1.239 -24.883 1.00 0.00 C ATOM 2613 CD1 LEU A 166 -13.542 2.576 -25.416 1.00 0.00 C ATOM 2614 CD2 LEU A 166 -12.239 0.496 -25.998 1.00 0.00 C ATOM 0 H LEU A 166 -9.729 0.534 -23.821 1.00 0.00 H new ATOM 0 HA LEU A 166 -11.000 2.807 -25.030 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -11.692 0.509 -23.303 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -12.599 1.944 -22.869 1.00 0.00 H new ATOM 0 HG LEU A 166 -13.825 0.631 -24.547 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.201 2.384 -26.263 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.102 3.077 -24.627 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -12.717 3.212 -25.736 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -12.910 0.338 -26.842 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -11.383 1.089 -26.321 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -11.893 -0.468 -25.624 1.00 0.00 H new ATOM 2626 N ASN A 167 -9.980 3.130 -21.909 1.00 0.00 N ATOM 2627 CA ASN A 167 -9.764 4.137 -20.830 1.00 0.00 C ATOM 2628 C ASN A 167 -8.513 4.975 -21.128 1.00 0.00 C ATOM 2629 O ASN A 167 -8.268 5.980 -20.492 1.00 0.00 O ATOM 2630 CB ASN A 167 -9.581 3.407 -19.496 1.00 0.00 C ATOM 2631 CG ASN A 167 -9.787 4.395 -18.337 1.00 0.00 C ATOM 2632 OD1 ASN A 167 -10.740 4.193 -17.460 1.00 0.00 O flip ATOM 2633 ND2 ASN A 167 -9.069 5.367 -18.227 1.00 0.00 N flip ATOM 0 H ASN A 167 -9.593 2.206 -21.719 1.00 0.00 H new ATOM 0 HA ASN A 167 -10.628 4.800 -20.779 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -10.293 2.586 -19.418 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -8.584 2.970 -19.442 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -8.325 5.531 -18.905 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -9.209 6.020 -17.456 1.00 0.00 H new ATOM 2640 N ASP A 168 -7.716 4.568 -22.078 1.00 0.00 N ATOM 2641 CA ASP A 168 -6.485 5.339 -22.395 1.00 0.00 C ATOM 2642 C ASP A 168 -6.841 6.564 -23.241 1.00 0.00 C ATOM 2643 O ASP A 168 -6.612 7.689 -22.845 1.00 0.00 O ATOM 2644 CB ASP A 168 -5.525 4.445 -23.174 1.00 0.00 C ATOM 2645 CG ASP A 168 -4.980 3.353 -22.253 1.00 0.00 C ATOM 2646 OD1 ASP A 168 -5.311 3.377 -21.078 1.00 0.00 O ATOM 2647 OD2 ASP A 168 -4.240 2.511 -22.735 1.00 0.00 O ATOM 0 H ASP A 168 -7.866 3.735 -22.647 1.00 0.00 H new ATOM 0 HA ASP A 168 -6.015 5.670 -21.469 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -6.039 3.995 -24.023 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -4.704 5.039 -23.576 1.00 0.00 H new ATOM 2652 N ALA A 169 -7.398 6.358 -24.404 1.00 0.00 N ATOM 2653 CA ALA A 169 -7.760 7.516 -25.266 1.00 0.00 C ATOM 2654 C ALA A 169 -8.822 8.362 -24.549 1.00 0.00 C ATOM 2655 O ALA A 169 -8.890 9.563 -24.725 1.00 0.00 O ATOM 2656 CB ALA A 169 -8.296 7.001 -26.615 1.00 0.00 C ATOM 0 H ALA A 169 -7.617 5.440 -24.792 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.882 8.135 -25.454 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.562 7.848 -27.248 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.528 6.406 -27.109 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.178 6.384 -26.444 1.00 0.00 H new ATOM 2662 N TRP A 170 -9.640 7.752 -23.731 1.00 0.00 N ATOM 2663 CA TRP A 170 -10.672 8.523 -23.001 1.00 0.00 C ATOM 2664 C TRP A 170 -9.993 9.639 -22.205 1.00 0.00 C ATOM 2665 O TRP A 170 -10.470 10.757 -22.157 1.00 0.00 O ATOM 2666 CB TRP A 170 -11.415 7.569 -22.067 1.00 0.00 C ATOM 2667 CG TRP A 170 -12.289 8.340 -21.150 1.00 0.00 C ATOM 2668 CD1 TRP A 170 -11.958 8.740 -19.909 1.00 0.00 C ATOM 2669 CD2 TRP A 170 -13.632 8.806 -21.395 1.00 0.00 C ATOM 2670 NE1 TRP A 170 -13.030 9.434 -19.366 1.00 0.00 N ATOM 2671 CE2 TRP A 170 -14.090 9.498 -20.253 1.00 0.00 C ATOM 2672 CE3 TRP A 170 -14.486 8.688 -22.496 1.00 0.00 C ATOM 2673 CZ2 TRP A 170 -15.365 10.059 -20.207 1.00 0.00 C ATOM 2674 CZ3 TRP A 170 -15.768 9.248 -22.459 1.00 0.00 C ATOM 2675 CH2 TRP A 170 -16.210 9.934 -21.314 1.00 0.00 C ATOM 0 H TRP A 170 -9.632 6.750 -23.541 1.00 0.00 H new ATOM 0 HA TRP A 170 -11.382 8.974 -23.694 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -12.013 6.868 -22.649 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -10.701 6.979 -21.493 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -11.015 8.552 -19.417 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -13.036 9.844 -18.432 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -14.155 8.162 -23.379 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -15.697 10.585 -19.324 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -16.421 9.153 -23.314 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -17.201 10.364 -21.290 1.00 0.00 H new ATOM 2686 N SER A 171 -8.876 9.357 -21.595 1.00 0.00 N ATOM 2687 CA SER A 171 -8.172 10.416 -20.827 1.00 0.00 C ATOM 2688 C SER A 171 -7.799 11.542 -21.790 1.00 0.00 C ATOM 2689 O SER A 171 -7.867 12.709 -21.460 1.00 0.00 O ATOM 2690 CB SER A 171 -6.905 9.839 -20.193 1.00 0.00 C ATOM 2691 OG SER A 171 -6.404 10.747 -19.223 1.00 0.00 O ATOM 0 H SER A 171 -8.423 8.443 -21.596 1.00 0.00 H new ATOM 0 HA SER A 171 -8.818 10.797 -20.036 1.00 0.00 H new ATOM 0 HB2 SER A 171 -7.124 8.878 -19.728 1.00 0.00 H new ATOM 0 HB3 SER A 171 -6.152 9.658 -20.960 1.00 0.00 H new ATOM 0 HG SER A 171 -5.593 10.376 -18.816 1.00 0.00 H new ATOM 2697 N GLU A 172 -7.412 11.192 -22.988 1.00 0.00 N ATOM 2698 CA GLU A 172 -7.040 12.229 -23.988 1.00 0.00 C ATOM 2699 C GLU A 172 -8.311 12.810 -24.615 1.00 0.00 C ATOM 2700 O GLU A 172 -8.354 13.965 -24.992 1.00 0.00 O ATOM 2701 CB GLU A 172 -6.171 11.594 -25.078 1.00 0.00 C ATOM 2702 CG GLU A 172 -5.601 12.686 -25.990 1.00 0.00 C ATOM 2703 CD GLU A 172 -4.453 12.107 -26.821 1.00 0.00 C ATOM 2704 OE1 GLU A 172 -4.254 10.905 -26.762 1.00 0.00 O ATOM 2705 OE2 GLU A 172 -3.793 12.876 -27.499 1.00 0.00 O ATOM 0 H GLU A 172 -7.338 10.229 -23.316 1.00 0.00 H new ATOM 0 HA GLU A 172 -6.481 13.027 -23.499 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -5.359 11.026 -24.624 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -6.763 10.891 -25.664 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -6.381 13.071 -26.646 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -5.245 13.525 -25.392 1.00 0.00 H new ATOM 2712 N PHE A 173 -9.352 12.024 -24.726 1.00 0.00 N ATOM 2713 CA PHE A 173 -10.611 12.539 -25.321 1.00 0.00 C ATOM 2714 C PHE A 173 -11.040 13.790 -24.551 1.00 0.00 C ATOM 2715 O PHE A 173 -11.661 14.683 -25.089 1.00 0.00 O ATOM 2716 CB PHE A 173 -11.699 11.468 -25.214 1.00 0.00 C ATOM 2717 CG PHE A 173 -12.998 11.999 -25.781 1.00 0.00 C ATOM 2718 CD1 PHE A 173 -13.080 12.349 -27.136 1.00 0.00 C ATOM 2719 CD2 PHE A 173 -14.122 12.138 -24.955 1.00 0.00 C ATOM 2720 CE1 PHE A 173 -14.282 12.836 -27.662 1.00 0.00 C ATOM 2721 CE2 PHE A 173 -15.324 12.624 -25.482 1.00 0.00 C ATOM 2722 CZ PHE A 173 -15.403 12.974 -26.835 1.00 0.00 C ATOM 0 H PHE A 173 -9.379 11.049 -24.429 1.00 0.00 H new ATOM 0 HA PHE A 173 -10.456 12.786 -26.371 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -11.395 10.572 -25.755 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -11.837 11.180 -24.172 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -12.215 12.243 -27.774 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -14.060 11.870 -23.911 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -14.345 13.105 -28.706 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -16.190 12.729 -24.845 1.00 0.00 H new ATOM 0 HZ PHE A 173 -16.330 13.351 -27.241 1.00 0.00 H new