USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 933 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 19 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 57 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A1352 MET CE :methyl -143:sc= -0.169 (180deg=-1.63) USER MOD Set 2.2: A1374 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: B 68 HIS : no HD1:sc= -2.03 K(o=-2.2,f=-3.8!) USER MOD Single : A1339 THR OG1 : rot 26:sc= 0.167 USER MOD Single : A1340 THR OG1 : rot 180:sc= 0 USER MOD Single : A1342 LYS NZ :NH3+ 170:sc=-0.00576 (180deg=-0.127) USER MOD Single : A1343 SER OG : rot 180:sc= 0 USER MOD Single : A1350 SER OG : rot -43:sc= 0.958 USER MOD Single : A1355 THR OG1 : rot 180:sc= 0 USER MOD Single : A1360 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A1361 ASN : amide:sc= -0.949 X(o=-0.95,f=-0.54) USER MOD Single : A1365 LYS NZ :NH3+ 137:sc= -1.77! (180deg=-4.47!) USER MOD Single : A1366 CYS SG : rot -34:sc= -0.772 USER MOD Single : A1367 ASN : amide:sc= -1.43 K(o=-1.4,f=-0.37) USER MOD Single : A1375 ASN : amide:sc= -0.105 X(o=-0.1,f=-0.011) USER MOD Single : A1380 SER OG : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : B 6 LYS NZ :NH3+ 173:sc= 0.062 (180deg=0.054) USER MOD Single : B 7 THR OG1 : rot 160:sc= -0.551 USER MOD Single : B 9 THR OG1 : rot 180:sc= 0 USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -79:sc= 0.378 USER MOD Single : B 20 SER OG : rot -38:sc= 0.777 USER MOD Single : B 22 THR OG1 : rot 180:sc= 0 USER MOD Single : B 25 ASN : amide:sc= -1.46 K(o=-1.5,f=-2.9!) USER MOD Single : B 27 LYS NZ :NH3+ -152:sc= -0.259 (180deg=-1.15!) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 29 LYS NZ :NH3+ -162:sc= -0.08 (180deg=-0.427) USER MOD Single : B 31 GLN : amide:sc= -2.19! K(o=-2.2!,f=-1.6) USER MOD Single : B 33 LYS NZ :NH3+ 166:sc= -0.0467 (180deg=-0.276) USER MOD Single : B 40 GLN : amide:sc= -4.29! K(o=-4.3!,f=0.0057) USER MOD Single : B 41 GLN : amide:sc= -1.27 K(o=-1.3,f=-2.1!) USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= -1.94 K(o=-1.9,f=-0.39) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 180:sc= -1.17 USER MOD Single : B 60 ASN : amide:sc= -0.604 K(o=-0.6,f=-3.9!) USER MOD Single : B 62 GLN : amide:sc= -0.834 K(o=-0.83,f=0) USER MOD Single : B 63 LYS NZ :NH3+ -166:sc= -0.0394 (180deg=-0.257) USER MOD Single : B 65 SER OG : rot -90:sc= 0 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A1339 -15.457 6.082 15.101 1.00 0.00 N ATOM 2 CA THR A1339 -15.830 6.851 13.886 1.00 0.00 C ATOM 3 C THR A1339 -16.594 5.976 12.899 1.00 0.00 C ATOM 4 O THR A1339 -16.420 4.757 12.866 1.00 0.00 O ATOM 5 CB THR A1339 -14.583 7.420 13.178 1.00 0.00 C ATOM 6 OG1 THR A1339 -13.753 8.108 14.121 1.00 0.00 O ATOM 7 CG2 THR A1339 -14.975 8.372 12.057 1.00 0.00 C ATOM 0 HA THR A1339 -16.465 7.674 14.214 1.00 0.00 H new ATOM 0 HB THR A1339 -14.032 6.585 12.746 1.00 0.00 H new ATOM 0 HG1 THR A1339 -13.901 7.740 15.017 1.00 0.00 H new ATOM 0 HG21 THR A1339 -14.076 8.757 11.576 1.00 0.00 H new ATOM 0 HG22 THR A1339 -15.580 7.840 11.323 1.00 0.00 H new ATOM 0 HG23 THR A1339 -15.550 9.201 12.468 1.00 0.00 H new ATOM 17 N THR A1340 -17.445 6.610 12.101 1.00 0.00 N ATOM 18 CA THR A1340 -18.236 5.908 11.098 1.00 0.00 C ATOM 19 C THR A1340 -17.340 5.072 10.184 1.00 0.00 C ATOM 20 O THR A1340 -16.507 5.620 9.467 1.00 0.00 O ATOM 21 CB THR A1340 -19.032 6.905 10.241 1.00 0.00 C ATOM 22 OG1 THR A1340 -19.521 6.259 9.059 1.00 0.00 O ATOM 23 CG2 THR A1340 -18.160 8.093 9.860 1.00 0.00 C ATOM 0 H THR A1340 -17.605 7.617 12.130 1.00 0.00 H new ATOM 0 HA THR A1340 -18.926 5.249 11.626 1.00 0.00 H new ATOM 0 HB THR A1340 -19.879 7.265 10.825 1.00 0.00 H new ATOM 0 HG1 THR A1340 -20.028 6.902 8.521 1.00 0.00 H new ATOM 0 HG21 THR A1340 -18.739 8.789 9.253 1.00 0.00 H new ATOM 0 HG22 THR A1340 -17.817 8.597 10.763 1.00 0.00 H new ATOM 0 HG23 THR A1340 -17.299 7.744 9.290 1.00 0.00 H new ATOM 31 N PRO A1341 -17.500 3.736 10.190 1.00 0.00 N ATOM 32 CA PRO A1341 -16.683 2.839 9.359 1.00 0.00 C ATOM 33 C PRO A1341 -16.882 3.065 7.868 1.00 0.00 C ATOM 34 O PRO A1341 -15.917 3.195 7.114 1.00 0.00 O ATOM 35 CB PRO A1341 -17.174 1.441 9.745 1.00 0.00 C ATOM 36 CG PRO A1341 -18.531 1.652 10.317 1.00 0.00 C ATOM 37 CD PRO A1341 -18.488 2.991 10.992 1.00 0.00 C ATOM 0 HA PRO A1341 -15.619 3.002 9.531 1.00 0.00 H new ATOM 0 HB2 PRO A1341 -17.210 0.782 8.877 1.00 0.00 H new ATOM 0 HB3 PRO A1341 -16.508 0.976 10.471 1.00 0.00 H new ATOM 0 HG2 PRO A1341 -19.291 1.632 9.536 1.00 0.00 H new ATOM 0 HG3 PRO A1341 -18.783 0.864 11.027 1.00 0.00 H new ATOM 0 HD2 PRO A1341 -19.463 3.478 10.985 1.00 0.00 H new ATOM 0 HD3 PRO A1341 -18.181 2.908 12.035 1.00 0.00 H new ATOM 45 N LYS A1342 -18.138 3.102 7.455 1.00 0.00 N ATOM 46 CA LYS A1342 -18.491 3.300 6.051 1.00 0.00 C ATOM 47 C LYS A1342 -17.740 4.480 5.439 1.00 0.00 C ATOM 48 O LYS A1342 -17.167 4.366 4.355 1.00 0.00 O ATOM 49 CB LYS A1342 -19.999 3.519 5.910 1.00 0.00 C ATOM 50 CG LYS A1342 -20.831 2.331 6.362 1.00 0.00 C ATOM 51 CD LYS A1342 -22.298 2.512 6.007 1.00 0.00 C ATOM 52 CE LYS A1342 -23.125 1.306 6.423 1.00 0.00 C ATOM 53 NZ LYS A1342 -23.133 1.121 7.902 1.00 0.00 N ATOM 0 H LYS A1342 -18.940 2.997 8.076 1.00 0.00 H new ATOM 0 HA LYS A1342 -18.200 2.399 5.511 1.00 0.00 H new ATOM 0 HB2 LYS A1342 -20.286 4.395 6.491 1.00 0.00 H new ATOM 0 HB3 LYS A1342 -20.230 3.738 4.868 1.00 0.00 H new ATOM 0 HG2 LYS A1342 -20.452 1.421 5.896 1.00 0.00 H new ATOM 0 HG3 LYS A1342 -20.729 2.203 7.440 1.00 0.00 H new ATOM 0 HD2 LYS A1342 -22.684 3.406 6.497 1.00 0.00 H new ATOM 0 HD3 LYS A1342 -22.397 2.669 4.933 1.00 0.00 H new ATOM 0 HE2 LYS A1342 -24.148 1.427 6.067 1.00 0.00 H new ATOM 0 HE3 LYS A1342 -22.726 0.410 5.947 1.00 0.00 H new ATOM 0 HZ1 LYS A1342 -23.837 0.399 8.158 1.00 0.00 H new ATOM 0 HZ2 LYS A1342 -22.191 0.813 8.218 1.00 0.00 H new ATOM 0 HZ3 LYS A1342 -23.376 2.021 8.363 1.00 0.00 H new ATOM 67 N SER A1343 -17.746 5.610 6.137 1.00 0.00 N ATOM 68 CA SER A1343 -17.076 6.814 5.649 1.00 0.00 C ATOM 69 C SER A1343 -15.586 6.797 5.982 1.00 0.00 C ATOM 70 O SER A1343 -14.776 7.377 5.259 1.00 0.00 O ATOM 71 CB SER A1343 -17.728 8.060 6.248 1.00 0.00 C ATOM 72 OG SER A1343 -17.120 9.242 5.758 1.00 0.00 O ATOM 0 H SER A1343 -18.206 5.720 7.041 1.00 0.00 H new ATOM 0 HA SER A1343 -17.181 6.837 4.564 1.00 0.00 H new ATOM 0 HB2 SER A1343 -18.791 8.068 6.008 1.00 0.00 H new ATOM 0 HB3 SER A1343 -17.647 8.030 7.335 1.00 0.00 H new ATOM 0 HG SER A1343 -17.557 10.024 6.156 1.00 0.00 H new ATOM 78 N LEU A1344 -15.231 6.132 7.077 1.00 0.00 N ATOM 79 CA LEU A1344 -13.837 6.046 7.504 1.00 0.00 C ATOM 80 C LEU A1344 -12.979 5.382 6.433 1.00 0.00 C ATOM 81 O LEU A1344 -11.900 5.868 6.100 1.00 0.00 O ATOM 82 CB LEU A1344 -13.733 5.268 8.819 1.00 0.00 C ATOM 83 CG LEU A1344 -12.314 5.056 9.353 1.00 0.00 C ATOM 84 CD1 LEU A1344 -11.637 6.387 9.641 1.00 0.00 C ATOM 85 CD2 LEU A1344 -12.348 4.189 10.604 1.00 0.00 C ATOM 0 H LEU A1344 -15.889 5.645 7.685 1.00 0.00 H new ATOM 0 HA LEU A1344 -13.466 7.059 7.660 1.00 0.00 H new ATOM 0 HB2 LEU A1344 -14.313 5.794 9.578 1.00 0.00 H new ATOM 0 HB3 LEU A1344 -14.199 4.292 8.681 1.00 0.00 H new ATOM 0 HG LEU A1344 -11.732 4.543 8.588 1.00 0.00 H new ATOM 0 HD11 LEU A1344 -10.630 6.209 10.019 1.00 0.00 H new ATOM 0 HD12 LEU A1344 -11.582 6.973 8.724 1.00 0.00 H new ATOM 0 HD13 LEU A1344 -12.213 6.934 10.387 1.00 0.00 H new ATOM 0 HD21 LEU A1344 -11.333 4.045 10.975 1.00 0.00 H new ATOM 0 HD22 LEU A1344 -12.948 4.679 11.370 1.00 0.00 H new ATOM 0 HD23 LEU A1344 -12.787 3.221 10.364 1.00 0.00 H new ATOM 97 N ALA A1345 -13.470 4.270 5.896 1.00 0.00 N ATOM 98 CA ALA A1345 -12.752 3.539 4.859 1.00 0.00 C ATOM 99 C ALA A1345 -12.515 4.419 3.640 1.00 0.00 C ATOM 100 O ALA A1345 -11.415 4.453 3.091 1.00 0.00 O ATOM 101 CB ALA A1345 -13.523 2.290 4.462 1.00 0.00 C ATOM 0 H ALA A1345 -14.363 3.855 6.162 1.00 0.00 H new ATOM 0 HA ALA A1345 -11.783 3.243 5.262 1.00 0.00 H new ATOM 0 HB1 ALA A1345 -12.974 1.755 3.687 1.00 0.00 H new ATOM 0 HB2 ALA A1345 -13.644 1.645 5.332 1.00 0.00 H new ATOM 0 HB3 ALA A1345 -14.504 2.574 4.082 1.00 0.00 H new ATOM 107 N VAL A1346 -13.557 5.129 3.223 1.00 0.00 N ATOM 108 CA VAL A1346 -13.472 6.010 2.067 1.00 0.00 C ATOM 109 C VAL A1346 -12.455 7.125 2.294 1.00 0.00 C ATOM 110 O VAL A1346 -11.667 7.448 1.404 1.00 0.00 O ATOM 111 CB VAL A1346 -14.841 6.633 1.741 1.00 0.00 C ATOM 112 CG1 VAL A1346 -14.764 7.464 0.472 1.00 0.00 C ATOM 113 CG2 VAL A1346 -15.901 5.551 1.610 1.00 0.00 C ATOM 0 H VAL A1346 -14.473 5.111 3.671 1.00 0.00 H new ATOM 0 HA VAL A1346 -13.148 5.399 1.225 1.00 0.00 H new ATOM 0 HB VAL A1346 -15.122 7.292 2.562 1.00 0.00 H new ATOM 0 HG11 VAL A1346 -15.742 7.895 0.260 1.00 0.00 H new ATOM 0 HG12 VAL A1346 -14.036 8.264 0.605 1.00 0.00 H new ATOM 0 HG13 VAL A1346 -14.459 6.830 -0.360 1.00 0.00 H new ATOM 0 HG21 VAL A1346 -16.863 6.010 1.379 1.00 0.00 H new ATOM 0 HG22 VAL A1346 -15.624 4.866 0.809 1.00 0.00 H new ATOM 0 HG23 VAL A1346 -15.977 5.001 2.548 1.00 0.00 H new ATOM 123 N GLU A1347 -12.474 7.710 3.489 1.00 0.00 N ATOM 124 CA GLU A1347 -11.548 8.787 3.826 1.00 0.00 C ATOM 125 C GLU A1347 -10.122 8.261 3.939 1.00 0.00 C ATOM 126 O GLU A1347 -9.159 8.996 3.718 1.00 0.00 O ATOM 127 CB GLU A1347 -11.966 9.461 5.134 1.00 0.00 C ATOM 128 CG GLU A1347 -13.296 10.178 5.051 1.00 0.00 C ATOM 129 CD GLU A1347 -13.629 10.945 6.315 1.00 0.00 C ATOM 130 OE1 GLU A1347 -14.088 10.314 7.290 1.00 0.00 O ATOM 131 OE2 GLU A1347 -13.432 12.179 6.330 1.00 0.00 O ATOM 0 H GLU A1347 -13.119 7.457 4.238 1.00 0.00 H new ATOM 0 HA GLU A1347 -11.580 9.525 3.024 1.00 0.00 H new ATOM 0 HB2 GLU A1347 -12.018 8.708 5.920 1.00 0.00 H new ATOM 0 HB3 GLU A1347 -11.196 10.175 5.427 1.00 0.00 H new ATOM 0 HG2 GLU A1347 -13.280 10.867 4.207 1.00 0.00 H new ATOM 0 HG3 GLU A1347 -14.084 9.451 4.854 1.00 0.00 H new ATOM 138 N GLU A1348 -9.991 6.986 4.288 1.00 0.00 N ATOM 139 CA GLU A1348 -8.681 6.362 4.419 1.00 0.00 C ATOM 140 C GLU A1348 -8.160 5.952 3.050 1.00 0.00 C ATOM 141 O GLU A1348 -6.951 5.886 2.822 1.00 0.00 O ATOM 142 CB GLU A1348 -8.760 5.137 5.333 1.00 0.00 C ATOM 143 CG GLU A1348 -7.414 4.706 5.891 1.00 0.00 C ATOM 144 CD GLU A1348 -6.758 5.786 6.731 1.00 0.00 C ATOM 145 OE1 GLU A1348 -7.099 5.895 7.928 1.00 0.00 O ATOM 146 OE2 GLU A1348 -5.905 6.521 6.191 1.00 0.00 O ATOM 0 H GLU A1348 -10.776 6.365 4.485 1.00 0.00 H new ATOM 0 HA GLU A1348 -7.996 7.085 4.861 1.00 0.00 H new ATOM 0 HB2 GLU A1348 -9.434 5.355 6.161 1.00 0.00 H new ATOM 0 HB3 GLU A1348 -9.196 4.307 4.777 1.00 0.00 H new ATOM 0 HG2 GLU A1348 -7.546 3.810 6.497 1.00 0.00 H new ATOM 0 HG3 GLU A1348 -6.752 4.439 5.067 1.00 0.00 H new ATOM 153 N LEU A1349 -9.090 5.681 2.142 1.00 0.00 N ATOM 154 CA LEU A1349 -8.748 5.279 0.784 1.00 0.00 C ATOM 155 C LEU A1349 -8.465 6.496 -0.092 1.00 0.00 C ATOM 156 O LEU A1349 -7.808 6.387 -1.127 1.00 0.00 O ATOM 157 CB LEU A1349 -9.882 4.448 0.178 1.00 0.00 C ATOM 158 CG LEU A1349 -10.040 3.042 0.760 1.00 0.00 C ATOM 159 CD1 LEU A1349 -11.247 2.350 0.149 1.00 0.00 C ATOM 160 CD2 LEU A1349 -8.781 2.218 0.525 1.00 0.00 C ATOM 0 H LEU A1349 -10.092 5.733 2.324 1.00 0.00 H new ATOM 0 HA LEU A1349 -7.844 4.672 0.827 1.00 0.00 H new ATOM 0 HB2 LEU A1349 -10.819 4.988 0.313 1.00 0.00 H new ATOM 0 HB3 LEU A1349 -9.715 4.363 -0.896 1.00 0.00 H new ATOM 0 HG LEU A1349 -10.196 3.131 1.835 1.00 0.00 H new ATOM 0 HD11 LEU A1349 -11.347 1.351 0.573 1.00 0.00 H new ATOM 0 HD12 LEU A1349 -12.146 2.927 0.366 1.00 0.00 H new ATOM 0 HD13 LEU A1349 -11.116 2.275 -0.930 1.00 0.00 H new ATOM 0 HD21 LEU A1349 -8.914 1.222 0.947 1.00 0.00 H new ATOM 0 HD22 LEU A1349 -8.594 2.137 -0.546 1.00 0.00 H new ATOM 0 HD23 LEU A1349 -7.933 2.705 1.006 1.00 0.00 H new ATOM 172 N SER A1350 -8.965 7.653 0.330 1.00 0.00 N ATOM 173 CA SER A1350 -8.760 8.889 -0.417 1.00 0.00 C ATOM 174 C SER A1350 -7.305 9.336 -0.326 1.00 0.00 C ATOM 175 O SER A1350 -6.797 10.015 -1.218 1.00 0.00 O ATOM 176 CB SER A1350 -9.681 9.993 0.108 1.00 0.00 C ATOM 177 OG SER A1350 -9.373 10.321 1.451 1.00 0.00 O ATOM 0 H SER A1350 -9.514 7.761 1.183 1.00 0.00 H new ATOM 0 HA SER A1350 -9.002 8.698 -1.462 1.00 0.00 H new ATOM 0 HB2 SER A1350 -9.583 10.880 -0.518 1.00 0.00 H new ATOM 0 HB3 SER A1350 -10.719 9.668 0.039 1.00 0.00 H new ATOM 0 HG SER A1350 -9.214 9.499 1.960 1.00 0.00 H new ATOM 183 N GLY A1351 -6.642 8.948 0.760 1.00 0.00 N ATOM 184 CA GLY A1351 -5.250 9.313 0.950 1.00 0.00 C ATOM 185 C GLY A1351 -4.305 8.366 0.239 1.00 0.00 C ATOM 186 O GLY A1351 -3.088 8.553 0.267 1.00 0.00 O ATOM 0 H GLY A1351 -7.044 8.388 1.511 1.00 0.00 H new ATOM 0 HA2 GLY A1351 -5.089 10.327 0.583 1.00 0.00 H new ATOM 0 HA3 GLY A1351 -5.021 9.320 2.016 1.00 0.00 H new ATOM 190 N MET A1352 -4.868 7.346 -0.400 1.00 0.00 N ATOM 191 CA MET A1352 -4.074 6.361 -1.125 1.00 0.00 C ATOM 192 C MET A1352 -3.651 6.901 -2.488 1.00 0.00 C ATOM 193 O MET A1352 -2.461 7.037 -2.771 1.00 0.00 O ATOM 194 CB MET A1352 -4.873 5.068 -1.304 1.00 0.00 C ATOM 195 CG MET A1352 -5.319 4.439 0.007 1.00 0.00 C ATOM 196 SD MET A1352 -3.947 3.759 0.959 1.00 0.00 S ATOM 197 CE MET A1352 -3.426 2.419 -0.109 1.00 0.00 C ATOM 0 H MET A1352 -5.874 7.180 -0.430 1.00 0.00 H new ATOM 0 HA MET A1352 -3.177 6.151 -0.542 1.00 0.00 H new ATOM 0 HB2 MET A1352 -5.752 5.276 -1.915 1.00 0.00 H new ATOM 0 HB3 MET A1352 -4.266 4.349 -1.854 1.00 0.00 H new ATOM 0 HG2 MET A1352 -5.835 5.188 0.607 1.00 0.00 H new ATOM 0 HG3 MET A1352 -6.038 3.647 -0.202 1.00 0.00 H new ATOM 0 HE1 MET A1352 -3.121 1.567 0.499 1.00 0.00 H new ATOM 0 HE2 MET A1352 -4.254 2.126 -0.755 1.00 0.00 H new ATOM 0 HE3 MET A1352 -2.586 2.747 -0.721 1.00 0.00 H new ATOM 207 N GLY A1353 -4.636 7.207 -3.330 1.00 0.00 N ATOM 208 CA GLY A1353 -4.346 7.728 -4.653 1.00 0.00 C ATOM 209 C GLY A1353 -5.580 7.816 -5.531 1.00 0.00 C ATOM 210 O GLY A1353 -5.472 7.991 -6.746 1.00 0.00 O ATOM 0 H GLY A1353 -5.628 7.103 -3.118 1.00 0.00 H new ATOM 0 HA2 GLY A1353 -3.900 8.718 -4.559 1.00 0.00 H new ATOM 0 HA3 GLY A1353 -3.606 7.090 -5.136 1.00 0.00 H new ATOM 214 N PHE A1354 -6.756 7.696 -4.920 1.00 0.00 N ATOM 215 CA PHE A1354 -8.012 7.765 -5.662 1.00 0.00 C ATOM 216 C PHE A1354 -9.055 8.588 -4.908 1.00 0.00 C ATOM 217 O PHE A1354 -8.932 8.817 -3.705 1.00 0.00 O ATOM 218 CB PHE A1354 -8.551 6.359 -5.949 1.00 0.00 C ATOM 219 CG PHE A1354 -8.005 5.292 -5.041 1.00 0.00 C ATOM 220 CD1 PHE A1354 -6.796 4.674 -5.325 1.00 0.00 C ATOM 221 CD2 PHE A1354 -8.702 4.903 -3.908 1.00 0.00 C ATOM 222 CE1 PHE A1354 -6.293 3.689 -4.495 1.00 0.00 C ATOM 223 CE2 PHE A1354 -8.204 3.919 -3.076 1.00 0.00 C ATOM 224 CZ PHE A1354 -6.998 3.311 -3.369 1.00 0.00 C ATOM 0 H PHE A1354 -6.865 7.551 -3.916 1.00 0.00 H new ATOM 0 HA PHE A1354 -7.809 8.261 -6.611 1.00 0.00 H new ATOM 0 HB2 PHE A1354 -9.637 6.374 -5.861 1.00 0.00 H new ATOM 0 HB3 PHE A1354 -8.318 6.096 -6.981 1.00 0.00 H new ATOM 0 HD1 PHE A1354 -6.241 4.966 -6.205 1.00 0.00 H new ATOM 0 HD2 PHE A1354 -9.645 5.374 -3.673 1.00 0.00 H new ATOM 0 HE1 PHE A1354 -5.350 3.216 -4.727 1.00 0.00 H new ATOM 0 HE2 PHE A1354 -8.757 3.625 -2.196 1.00 0.00 H new ATOM 0 HZ PHE A1354 -6.608 2.542 -2.719 1.00 0.00 H new ATOM 234 N THR A1355 -10.083 9.030 -5.630 1.00 0.00 N ATOM 235 CA THR A1355 -11.150 9.838 -5.044 1.00 0.00 C ATOM 236 C THR A1355 -12.016 9.020 -4.089 1.00 0.00 C ATOM 237 O THR A1355 -11.830 7.813 -3.942 1.00 0.00 O ATOM 238 CB THR A1355 -12.054 10.443 -6.134 1.00 0.00 C ATOM 239 OG1 THR A1355 -12.667 9.396 -6.897 1.00 0.00 O ATOM 240 CG2 THR A1355 -11.258 11.350 -7.059 1.00 0.00 C ATOM 0 H THR A1355 -10.199 8.841 -6.626 1.00 0.00 H new ATOM 0 HA THR A1355 -10.662 10.639 -4.488 1.00 0.00 H new ATOM 0 HB THR A1355 -12.825 11.038 -5.645 1.00 0.00 H new ATOM 0 HG1 THR A1355 -13.242 9.788 -7.587 1.00 0.00 H new ATOM 0 HG21 THR A1355 -11.919 11.765 -7.820 1.00 0.00 H new ATOM 0 HG22 THR A1355 -10.816 12.162 -6.481 1.00 0.00 H new ATOM 0 HG23 THR A1355 -10.467 10.775 -7.540 1.00 0.00 H new ATOM 248 N GLU A1356 -12.961 9.697 -3.441 1.00 0.00 N ATOM 249 CA GLU A1356 -13.867 9.049 -2.498 1.00 0.00 C ATOM 250 C GLU A1356 -14.908 8.201 -3.226 1.00 0.00 C ATOM 251 O GLU A1356 -15.434 7.237 -2.671 1.00 0.00 O ATOM 252 CB GLU A1356 -14.564 10.102 -1.632 1.00 0.00 C ATOM 253 CG GLU A1356 -13.599 10.980 -0.851 1.00 0.00 C ATOM 254 CD GLU A1356 -14.304 12.073 -0.072 1.00 0.00 C ATOM 255 OE1 GLU A1356 -14.712 11.813 1.079 1.00 0.00 O ATOM 256 OE2 GLU A1356 -14.447 13.190 -0.613 1.00 0.00 O ATOM 0 H GLU A1356 -13.119 10.698 -3.553 1.00 0.00 H new ATOM 0 HA GLU A1356 -13.277 8.390 -1.861 1.00 0.00 H new ATOM 0 HB2 GLU A1356 -15.183 10.734 -2.269 1.00 0.00 H new ATOM 0 HB3 GLU A1356 -15.234 9.601 -0.933 1.00 0.00 H new ATOM 0 HG2 GLU A1356 -13.026 10.360 -0.162 1.00 0.00 H new ATOM 0 HG3 GLU A1356 -12.886 11.432 -1.540 1.00 0.00 H new ATOM 263 N GLU A1357 -15.199 8.570 -4.471 1.00 0.00 N ATOM 264 CA GLU A1357 -16.182 7.849 -5.276 1.00 0.00 C ATOM 265 C GLU A1357 -15.695 6.438 -5.599 1.00 0.00 C ATOM 266 O GLU A1357 -16.345 5.449 -5.250 1.00 0.00 O ATOM 267 CB GLU A1357 -16.463 8.617 -6.572 1.00 0.00 C ATOM 268 CG GLU A1357 -17.831 8.342 -7.171 1.00 0.00 C ATOM 269 CD GLU A1357 -18.058 6.876 -7.483 1.00 0.00 C ATOM 270 OE1 GLU A1357 -17.691 6.442 -8.594 1.00 0.00 O ATOM 271 OE2 GLU A1357 -18.606 6.164 -6.615 1.00 0.00 O ATOM 0 H GLU A1357 -14.768 9.364 -4.945 1.00 0.00 H new ATOM 0 HA GLU A1357 -17.103 7.768 -4.699 1.00 0.00 H new ATOM 0 HB2 GLU A1357 -16.372 9.685 -6.376 1.00 0.00 H new ATOM 0 HB3 GLU A1357 -15.699 8.362 -7.306 1.00 0.00 H new ATOM 0 HG2 GLU A1357 -18.600 8.683 -6.478 1.00 0.00 H new ATOM 0 HG3 GLU A1357 -17.945 8.924 -8.086 1.00 0.00 H new ATOM 278 N GLU A1358 -14.549 6.355 -6.270 1.00 0.00 N ATOM 279 CA GLU A1358 -13.971 5.070 -6.643 1.00 0.00 C ATOM 280 C GLU A1358 -13.801 4.178 -5.419 1.00 0.00 C ATOM 281 O GLU A1358 -13.977 2.962 -5.496 1.00 0.00 O ATOM 282 CB GLU A1358 -12.621 5.276 -7.332 1.00 0.00 C ATOM 283 CG GLU A1358 -12.718 6.041 -8.641 1.00 0.00 C ATOM 284 CD GLU A1358 -13.595 5.342 -9.662 1.00 0.00 C ATOM 285 OE1 GLU A1358 -13.113 4.383 -10.301 1.00 0.00 O ATOM 286 OE2 GLU A1358 -14.763 5.755 -9.824 1.00 0.00 O ATOM 0 H GLU A1358 -14.003 7.164 -6.566 1.00 0.00 H new ATOM 0 HA GLU A1358 -14.653 4.578 -7.337 1.00 0.00 H new ATOM 0 HB2 GLU A1358 -11.955 5.812 -6.656 1.00 0.00 H new ATOM 0 HB3 GLU A1358 -12.167 4.303 -7.522 1.00 0.00 H new ATOM 0 HG2 GLU A1358 -13.116 7.037 -8.447 1.00 0.00 H new ATOM 0 HG3 GLU A1358 -11.719 6.173 -9.055 1.00 0.00 H new ATOM 293 N ALA A1359 -13.461 4.792 -4.290 1.00 0.00 N ATOM 294 CA ALA A1359 -13.276 4.055 -3.048 1.00 0.00 C ATOM 295 C ALA A1359 -14.607 3.532 -2.526 1.00 0.00 C ATOM 296 O ALA A1359 -14.683 2.427 -1.993 1.00 0.00 O ATOM 297 CB ALA A1359 -12.609 4.938 -2.004 1.00 0.00 C ATOM 0 H ALA A1359 -13.308 5.797 -4.211 1.00 0.00 H new ATOM 0 HA ALA A1359 -12.629 3.201 -3.250 1.00 0.00 H new ATOM 0 HB1 ALA A1359 -12.477 4.374 -1.081 1.00 0.00 H new ATOM 0 HB2 ALA A1359 -11.636 5.265 -2.372 1.00 0.00 H new ATOM 0 HB3 ALA A1359 -13.235 5.809 -1.811 1.00 0.00 H new ATOM 303 N HIS A1360 -15.655 4.332 -2.692 1.00 0.00 N ATOM 304 CA HIS A1360 -16.987 3.952 -2.238 1.00 0.00 C ATOM 305 C HIS A1360 -17.458 2.684 -2.942 1.00 0.00 C ATOM 306 O HIS A1360 -17.848 1.712 -2.294 1.00 0.00 O ATOM 307 CB HIS A1360 -17.977 5.093 -2.486 1.00 0.00 C ATOM 308 CG HIS A1360 -19.376 4.782 -2.054 1.00 0.00 C ATOM 309 ND1 HIS A1360 -20.474 4.986 -2.862 1.00 0.00 N ATOM 310 CD2 HIS A1360 -19.856 4.287 -0.887 1.00 0.00 C ATOM 311 CE1 HIS A1360 -21.569 4.631 -2.212 1.00 0.00 C ATOM 312 NE2 HIS A1360 -21.220 4.204 -1.014 1.00 0.00 N ATOM 0 H HIS A1360 -15.607 5.248 -3.138 1.00 0.00 H new ATOM 0 HA HIS A1360 -16.939 3.752 -1.168 1.00 0.00 H new ATOM 0 HB2 HIS A1360 -17.632 5.982 -1.958 1.00 0.00 H new ATOM 0 HB3 HIS A1360 -17.980 5.335 -3.549 1.00 0.00 H new ATOM 0 HD2 HIS A1360 -19.274 4.010 -0.020 1.00 0.00 H new ATOM 0 HE1 HIS A1360 -22.577 4.682 -2.596 1.00 0.00 H new ATOM 0 HE2 HIS A1360 -21.861 3.866 -0.296 1.00 0.00 H new ATOM 321 N ASN A1361 -17.414 2.699 -4.270 1.00 0.00 N ATOM 322 CA ASN A1361 -17.834 1.546 -5.061 1.00 0.00 C ATOM 323 C ASN A1361 -16.952 0.337 -4.765 1.00 0.00 C ATOM 324 O ASN A1361 -17.446 -0.772 -4.559 1.00 0.00 O ATOM 325 CB ASN A1361 -17.775 1.874 -6.554 1.00 0.00 C ATOM 326 CG ASN A1361 -18.605 3.087 -6.917 1.00 0.00 C ATOM 327 OD1 ASN A1361 -19.625 3.370 -6.288 1.00 0.00 O ATOM 328 ND2 ASN A1361 -18.172 3.815 -7.941 1.00 0.00 N ATOM 0 H ASN A1361 -17.093 3.495 -4.821 1.00 0.00 H new ATOM 0 HA ASN A1361 -18.862 1.306 -4.788 1.00 0.00 H new ATOM 0 HB2 ASN A1361 -16.739 2.048 -6.843 1.00 0.00 H new ATOM 0 HB3 ASN A1361 -18.126 1.014 -7.125 1.00 0.00 H new ATOM 0 HD21 ASN A1361 -18.690 4.644 -8.233 1.00 0.00 H new ATOM 0 HD22 ASN A1361 -17.321 3.545 -8.435 1.00 0.00 H new ATOM 335 N ALA A1362 -15.642 0.567 -4.745 1.00 0.00 N ATOM 336 CA ALA A1362 -14.676 -0.491 -4.480 1.00 0.00 C ATOM 337 C ALA A1362 -14.970 -1.200 -3.162 1.00 0.00 C ATOM 338 O ALA A1362 -14.955 -2.428 -3.094 1.00 0.00 O ATOM 339 CB ALA A1362 -13.268 0.081 -4.463 1.00 0.00 C ATOM 0 H ALA A1362 -15.225 1.483 -4.910 1.00 0.00 H new ATOM 0 HA ALA A1362 -14.757 -1.227 -5.280 1.00 0.00 H new ATOM 0 HB1 ALA A1362 -12.553 -0.718 -4.264 1.00 0.00 H new ATOM 0 HB2 ALA A1362 -13.047 0.533 -5.430 1.00 0.00 H new ATOM 0 HB3 ALA A1362 -13.192 0.838 -3.683 1.00 0.00 H new ATOM 345 N LEU A1363 -15.237 -0.421 -2.116 1.00 0.00 N ATOM 346 CA LEU A1363 -15.528 -0.986 -0.803 1.00 0.00 C ATOM 347 C LEU A1363 -16.805 -1.816 -0.833 1.00 0.00 C ATOM 348 O LEU A1363 -16.783 -3.024 -0.577 1.00 0.00 O ATOM 349 CB LEU A1363 -15.680 0.131 0.235 1.00 0.00 C ATOM 350 CG LEU A1363 -14.397 0.895 0.570 1.00 0.00 C ATOM 351 CD1 LEU A1363 -14.716 2.320 0.998 1.00 0.00 C ATOM 352 CD2 LEU A1363 -13.627 0.176 1.668 1.00 0.00 C ATOM 0 H LEU A1363 -15.258 0.598 -2.153 1.00 0.00 H new ATOM 0 HA LEU A1363 -14.694 -1.632 -0.529 1.00 0.00 H new ATOM 0 HB2 LEU A1363 -16.422 0.842 -0.128 1.00 0.00 H new ATOM 0 HB3 LEU A1363 -16.076 -0.302 1.154 1.00 0.00 H new ATOM 0 HG LEU A1363 -13.778 0.935 -0.326 1.00 0.00 H new ATOM 0 HD11 LEU A1363 -13.790 2.846 1.232 1.00 0.00 H new ATOM 0 HD12 LEU A1363 -15.232 2.836 0.188 1.00 0.00 H new ATOM 0 HD13 LEU A1363 -15.355 2.300 1.881 1.00 0.00 H new ATOM 0 HD21 LEU A1363 -12.717 0.730 1.897 1.00 0.00 H new ATOM 0 HD22 LEU A1363 -14.246 0.110 2.563 1.00 0.00 H new ATOM 0 HD23 LEU A1363 -13.366 -0.828 1.332 1.00 0.00 H new ATOM 364 N GLU A1364 -17.910 -1.174 -1.201 1.00 0.00 N ATOM 365 CA GLU A1364 -19.199 -1.848 -1.240 1.00 0.00 C ATOM 366 C GLU A1364 -19.075 -3.203 -1.917 1.00 0.00 C ATOM 367 O GLU A1364 -19.241 -4.235 -1.265 1.00 0.00 O ATOM 368 CB GLU A1364 -20.235 -0.988 -1.968 1.00 0.00 C ATOM 369 CG GLU A1364 -21.663 -1.481 -1.795 1.00 0.00 C ATOM 370 CD GLU A1364 -22.673 -0.619 -2.526 1.00 0.00 C ATOM 371 OE1 GLU A1364 -23.029 0.456 -2.000 1.00 0.00 O ATOM 372 OE2 GLU A1364 -23.111 -1.020 -3.626 1.00 0.00 O ATOM 0 H GLU A1364 -17.937 -0.192 -1.475 1.00 0.00 H new ATOM 0 HA GLU A1364 -19.533 -2.001 -0.214 1.00 0.00 H new ATOM 0 HB2 GLU A1364 -20.166 0.037 -1.603 1.00 0.00 H new ATOM 0 HB3 GLU A1364 -19.994 -0.964 -3.031 1.00 0.00 H new ATOM 0 HG2 GLU A1364 -21.736 -2.506 -2.159 1.00 0.00 H new ATOM 0 HG3 GLU A1364 -21.910 -1.501 -0.733 1.00 0.00 H new ATOM 379 N LYS A1365 -18.728 -3.184 -3.208 1.00 0.00 N ATOM 380 CA LYS A1365 -18.577 -4.405 -4.000 1.00 0.00 C ATOM 381 C LYS A1365 -17.682 -5.424 -3.304 1.00 0.00 C ATOM 382 O LYS A1365 -18.076 -6.575 -3.112 1.00 0.00 O ATOM 383 CB LYS A1365 -18.002 -4.077 -5.380 1.00 0.00 C ATOM 384 CG LYS A1365 -18.910 -3.203 -6.233 1.00 0.00 C ATOM 385 CD LYS A1365 -20.225 -3.896 -6.562 1.00 0.00 C ATOM 386 CE LYS A1365 -20.045 -4.999 -7.598 1.00 0.00 C ATOM 387 NZ LYS A1365 -19.400 -6.213 -7.024 1.00 0.00 N ATOM 0 H LYS A1365 -18.545 -2.326 -3.729 1.00 0.00 H new ATOM 0 HA LYS A1365 -19.569 -4.844 -4.111 1.00 0.00 H new ATOM 0 HB2 LYS A1365 -17.043 -3.574 -5.253 1.00 0.00 H new ATOM 0 HB3 LYS A1365 -17.805 -5.008 -5.912 1.00 0.00 H new ATOM 0 HG2 LYS A1365 -19.114 -2.270 -5.707 1.00 0.00 H new ATOM 0 HG3 LYS A1365 -18.397 -2.942 -7.158 1.00 0.00 H new ATOM 0 HD2 LYS A1365 -20.649 -4.319 -5.652 1.00 0.00 H new ATOM 0 HD3 LYS A1365 -20.939 -3.161 -6.935 1.00 0.00 H new ATOM 0 HE2 LYS A1365 -21.017 -5.268 -8.012 1.00 0.00 H new ATOM 0 HE3 LYS A1365 -19.440 -4.624 -8.423 1.00 0.00 H new ATOM 0 HZ1 LYS A1365 -19.887 -7.063 -7.373 1.00 0.00 H new ATOM 0 HZ2 LYS A1365 -18.401 -6.244 -7.311 1.00 0.00 H new ATOM 0 HZ3 LYS A1365 -19.461 -6.181 -5.986 1.00 0.00 H new ATOM 401 N CYS A1366 -16.474 -5.002 -2.931 1.00 0.00 N ATOM 402 CA CYS A1366 -15.533 -5.892 -2.257 1.00 0.00 C ATOM 403 C CYS A1366 -16.145 -6.441 -0.973 1.00 0.00 C ATOM 404 O CYS A1366 -15.575 -7.330 -0.340 1.00 0.00 O ATOM 405 CB CYS A1366 -14.223 -5.164 -1.944 1.00 0.00 C ATOM 406 SG CYS A1366 -14.238 -4.235 -0.392 1.00 0.00 S ATOM 0 H CYS A1366 -16.127 -4.055 -3.084 1.00 0.00 H new ATOM 0 HA CYS A1366 -15.315 -6.723 -2.928 1.00 0.00 H new ATOM 0 HB2 CYS A1366 -13.415 -5.895 -1.908 1.00 0.00 H new ATOM 0 HB3 CYS A1366 -13.998 -4.479 -2.761 1.00 0.00 H new ATOM 0 HG CYS A1366 -15.425 -3.743 -0.192 1.00 0.00 H new ATOM 412 N ASN A1367 -17.293 -5.864 -0.596 1.00 0.00 N ATOM 413 CA ASN A1367 -18.055 -6.256 0.597 1.00 0.00 C ATOM 414 C ASN A1367 -17.650 -5.378 1.761 1.00 0.00 C ATOM 415 O ASN A1367 -17.364 -5.859 2.859 1.00 0.00 O ATOM 416 CB ASN A1367 -17.871 -7.739 0.947 1.00 0.00 C ATOM 417 CG ASN A1367 -18.249 -8.657 -0.201 1.00 0.00 C ATOM 418 OD1 ASN A1367 -17.686 -9.741 -0.354 1.00 0.00 O ATOM 419 ND2 ASN A1367 -19.209 -8.228 -1.013 1.00 0.00 N ATOM 0 H ASN A1367 -17.725 -5.101 -1.118 1.00 0.00 H new ATOM 0 HA ASN A1367 -19.114 -6.117 0.381 1.00 0.00 H new ATOM 0 HB2 ASN A1367 -16.832 -7.918 1.224 1.00 0.00 H new ATOM 0 HB3 ASN A1367 -18.480 -7.982 1.818 1.00 0.00 H new ATOM 0 HD21 ASN A1367 -19.506 -8.804 -1.800 1.00 0.00 H new ATOM 0 HD22 ASN A1367 -19.649 -7.322 -0.849 1.00 0.00 H new ATOM 426 N TRP A1368 -17.662 -4.076 1.501 1.00 0.00 N ATOM 427 CA TRP A1368 -17.264 -3.080 2.495 1.00 0.00 C ATOM 428 C TRP A1368 -16.060 -3.554 3.310 1.00 0.00 C ATOM 429 O TRP A1368 -16.191 -3.917 4.480 1.00 0.00 O ATOM 430 CB TRP A1368 -18.438 -2.739 3.413 1.00 0.00 C ATOM 431 CG TRP A1368 -19.407 -1.790 2.778 1.00 0.00 C ATOM 432 CD1 TRP A1368 -20.590 -2.102 2.175 1.00 0.00 C ATOM 433 CD2 TRP A1368 -19.263 -0.370 2.669 1.00 0.00 C ATOM 434 NE1 TRP A1368 -21.191 -0.961 1.698 1.00 0.00 N ATOM 435 CE2 TRP A1368 -20.396 0.114 1.992 1.00 0.00 C ATOM 436 CE3 TRP A1368 -18.285 0.538 3.081 1.00 0.00 C ATOM 437 CZ2 TRP A1368 -20.578 1.468 1.717 1.00 0.00 C ATOM 438 CZ3 TRP A1368 -18.466 1.881 2.808 1.00 0.00 C ATOM 439 CH2 TRP A1368 -19.605 2.334 2.132 1.00 0.00 C ATOM 0 H TRP A1368 -17.945 -3.681 0.604 1.00 0.00 H new ATOM 0 HA TRP A1368 -16.967 -2.177 1.962 1.00 0.00 H new ATOM 0 HB2 TRP A1368 -18.959 -3.656 3.686 1.00 0.00 H new ATOM 0 HB3 TRP A1368 -18.058 -2.301 4.336 1.00 0.00 H new ATOM 0 HD1 TRP A1368 -20.995 -3.099 2.085 1.00 0.00 H new ATOM 0 HE1 TRP A1368 -22.083 -0.922 1.206 1.00 0.00 H new ATOM 0 HE3 TRP A1368 -17.403 0.197 3.603 1.00 0.00 H new ATOM 0 HZ2 TRP A1368 -21.456 1.820 1.195 1.00 0.00 H new ATOM 0 HZ3 TRP A1368 -17.716 2.592 3.121 1.00 0.00 H new ATOM 0 HH2 TRP A1368 -19.717 3.390 1.934 1.00 0.00 H new ATOM 450 N ASP A1369 -14.889 -3.555 2.675 1.00 0.00 N ATOM 451 CA ASP A1369 -13.652 -3.983 3.329 1.00 0.00 C ATOM 452 C ASP A1369 -12.485 -3.086 2.917 1.00 0.00 C ATOM 453 O ASP A1369 -12.392 -2.667 1.764 1.00 0.00 O ATOM 454 CB ASP A1369 -13.343 -5.441 2.983 1.00 0.00 C ATOM 455 CG ASP A1369 -14.323 -6.409 3.615 1.00 0.00 C ATOM 456 OD1 ASP A1369 -14.355 -6.494 4.861 1.00 0.00 O ATOM 457 OD2 ASP A1369 -15.059 -7.083 2.865 1.00 0.00 O ATOM 0 H ASP A1369 -14.770 -3.263 1.705 1.00 0.00 H new ATOM 0 HA ASP A1369 -13.789 -3.899 4.407 1.00 0.00 H new ATOM 0 HB2 ASP A1369 -13.362 -5.566 1.900 1.00 0.00 H new ATOM 0 HB3 ASP A1369 -12.333 -5.683 3.314 1.00 0.00 H new ATOM 462 N LEU A1370 -11.590 -2.809 3.862 1.00 0.00 N ATOM 463 CA LEU A1370 -10.439 -1.942 3.607 1.00 0.00 C ATOM 464 C LEU A1370 -9.466 -2.549 2.594 1.00 0.00 C ATOM 465 O LEU A1370 -9.445 -2.148 1.430 1.00 0.00 O ATOM 466 CB LEU A1370 -9.701 -1.641 4.915 1.00 0.00 C ATOM 467 CG LEU A1370 -9.489 -0.155 5.224 1.00 0.00 C ATOM 468 CD1 LEU A1370 -8.806 0.550 4.061 1.00 0.00 C ATOM 469 CD2 LEU A1370 -10.814 0.516 5.551 1.00 0.00 C ATOM 0 H LEU A1370 -11.639 -3.173 4.814 1.00 0.00 H new ATOM 0 HA LEU A1370 -10.826 -1.017 3.180 1.00 0.00 H new ATOM 0 HB2 LEU A1370 -10.257 -2.090 5.738 1.00 0.00 H new ATOM 0 HB3 LEU A1370 -8.728 -2.131 4.884 1.00 0.00 H new ATOM 0 HG LEU A1370 -8.838 -0.079 6.095 1.00 0.00 H new ATOM 0 HD11 LEU A1370 -8.667 1.603 4.305 1.00 0.00 H new ATOM 0 HD12 LEU A1370 -7.836 0.089 3.875 1.00 0.00 H new ATOM 0 HD13 LEU A1370 -9.426 0.463 3.168 1.00 0.00 H new ATOM 0 HD21 LEU A1370 -10.644 1.571 5.768 1.00 0.00 H new ATOM 0 HD22 LEU A1370 -11.488 0.425 4.699 1.00 0.00 H new ATOM 0 HD23 LEU A1370 -11.261 0.034 6.421 1.00 0.00 H new ATOM 481 N GLU A1371 -8.659 -3.508 3.046 1.00 0.00 N ATOM 482 CA GLU A1371 -7.664 -4.155 2.187 1.00 0.00 C ATOM 483 C GLU A1371 -8.266 -4.587 0.849 1.00 0.00 C ATOM 484 O GLU A1371 -7.632 -4.449 -0.196 1.00 0.00 O ATOM 485 CB GLU A1371 -7.043 -5.365 2.894 1.00 0.00 C ATOM 486 CG GLU A1371 -8.008 -6.522 3.107 1.00 0.00 C ATOM 487 CD GLU A1371 -9.090 -6.201 4.119 1.00 0.00 C ATOM 488 OE1 GLU A1371 -8.847 -6.390 5.329 1.00 0.00 O ATOM 489 OE2 GLU A1371 -10.180 -5.759 3.702 1.00 0.00 O ATOM 0 H GLU A1371 -8.674 -3.856 4.005 1.00 0.00 H new ATOM 0 HA GLU A1371 -6.885 -3.420 1.985 1.00 0.00 H new ATOM 0 HB2 GLU A1371 -6.193 -5.717 2.309 1.00 0.00 H new ATOM 0 HB3 GLU A1371 -6.654 -5.047 3.861 1.00 0.00 H new ATOM 0 HG2 GLU A1371 -8.472 -6.783 2.156 1.00 0.00 H new ATOM 0 HG3 GLU A1371 -7.451 -7.397 3.441 1.00 0.00 H new ATOM 496 N ALA A1372 -9.487 -5.112 0.889 1.00 0.00 N ATOM 497 CA ALA A1372 -10.163 -5.565 -0.322 1.00 0.00 C ATOM 498 C ALA A1372 -10.382 -4.410 -1.291 1.00 0.00 C ATOM 499 O ALA A1372 -10.197 -4.557 -2.499 1.00 0.00 O ATOM 500 CB ALA A1372 -11.487 -6.225 0.026 1.00 0.00 C ATOM 0 H ALA A1372 -10.028 -5.234 1.745 1.00 0.00 H new ATOM 0 HA ALA A1372 -9.524 -6.300 -0.812 1.00 0.00 H new ATOM 0 HB1 ALA A1372 -11.979 -6.557 -0.888 1.00 0.00 H new ATOM 0 HB2 ALA A1372 -11.307 -7.083 0.674 1.00 0.00 H new ATOM 0 HB3 ALA A1372 -12.126 -5.509 0.542 1.00 0.00 H new ATOM 506 N ALA A1373 -10.782 -3.260 -0.756 1.00 0.00 N ATOM 507 CA ALA A1373 -11.019 -2.079 -1.577 1.00 0.00 C ATOM 508 C ALA A1373 -9.743 -1.650 -2.288 1.00 0.00 C ATOM 509 O ALA A1373 -9.728 -1.483 -3.508 1.00 0.00 O ATOM 510 CB ALA A1373 -11.560 -0.945 -0.726 1.00 0.00 C ATOM 0 H ALA A1373 -10.948 -3.122 0.241 1.00 0.00 H new ATOM 0 HA ALA A1373 -11.761 -2.331 -2.334 1.00 0.00 H new ATOM 0 HB1 ALA A1373 -11.732 -0.070 -1.353 1.00 0.00 H new ATOM 0 HB2 ALA A1373 -12.499 -1.252 -0.265 1.00 0.00 H new ATOM 0 HB3 ALA A1373 -10.838 -0.698 0.052 1.00 0.00 H new ATOM 516 N THR A1374 -8.673 -1.465 -1.521 1.00 0.00 N ATOM 517 CA THR A1374 -7.396 -1.071 -2.097 1.00 0.00 C ATOM 518 C THR A1374 -7.003 -2.048 -3.195 1.00 0.00 C ATOM 519 O THR A1374 -6.545 -1.647 -4.265 1.00 0.00 O ATOM 520 CB THR A1374 -6.280 -1.018 -1.038 1.00 0.00 C ATOM 521 OG1 THR A1374 -6.674 -0.171 0.047 1.00 0.00 O ATOM 522 CG2 THR A1374 -4.987 -0.497 -1.646 1.00 0.00 C ATOM 0 H THR A1374 -8.666 -1.581 -0.508 1.00 0.00 H new ATOM 0 HA THR A1374 -7.517 -0.069 -2.510 1.00 0.00 H new ATOM 0 HB THR A1374 -6.111 -2.029 -0.667 1.00 0.00 H new ATOM 0 HG1 THR A1374 -5.959 -0.144 0.717 1.00 0.00 H new ATOM 0 HG21 THR A1374 -4.211 -0.467 -0.881 1.00 0.00 H new ATOM 0 HG22 THR A1374 -4.674 -1.157 -2.455 1.00 0.00 H new ATOM 0 HG23 THR A1374 -5.148 0.507 -2.038 1.00 0.00 H new ATOM 530 N ASN A1375 -7.195 -3.335 -2.921 1.00 0.00 N ATOM 531 CA ASN A1375 -6.885 -4.380 -3.887 1.00 0.00 C ATOM 532 C ASN A1375 -7.784 -4.243 -5.110 1.00 0.00 C ATOM 533 O ASN A1375 -7.405 -4.618 -6.219 1.00 0.00 O ATOM 534 CB ASN A1375 -7.059 -5.761 -3.250 1.00 0.00 C ATOM 535 CG ASN A1375 -7.207 -6.863 -4.281 1.00 0.00 C ATOM 536 OD1 ASN A1375 -6.219 -7.410 -4.770 1.00 0.00 O ATOM 537 ND2 ASN A1375 -8.448 -7.199 -4.611 1.00 0.00 N ATOM 0 H ASN A1375 -7.565 -3.678 -2.035 1.00 0.00 H new ATOM 0 HA ASN A1375 -5.847 -4.273 -4.201 1.00 0.00 H new ATOM 0 HB2 ASN A1375 -6.199 -5.975 -2.615 1.00 0.00 H new ATOM 0 HB3 ASN A1375 -7.937 -5.752 -2.605 1.00 0.00 H new ATOM 0 HD21 ASN A1375 -8.612 -7.938 -5.295 1.00 0.00 H new ATOM 0 HD22 ASN A1375 -9.238 -6.719 -4.180 1.00 0.00 H new ATOM 544 N PHE A1376 -8.979 -3.701 -4.895 1.00 0.00 N ATOM 545 CA PHE A1376 -9.932 -3.499 -5.978 1.00 0.00 C ATOM 546 C PHE A1376 -9.409 -2.435 -6.940 1.00 0.00 C ATOM 547 O PHE A1376 -9.554 -2.559 -8.156 1.00 0.00 O ATOM 548 CB PHE A1376 -11.295 -3.081 -5.417 1.00 0.00 C ATOM 549 CG PHE A1376 -12.418 -3.178 -6.412 1.00 0.00 C ATOM 550 CD1 PHE A1376 -12.648 -2.159 -7.323 1.00 0.00 C ATOM 551 CD2 PHE A1376 -13.246 -4.290 -6.432 1.00 0.00 C ATOM 552 CE1 PHE A1376 -13.682 -2.248 -8.236 1.00 0.00 C ATOM 553 CE2 PHE A1376 -14.281 -4.383 -7.343 1.00 0.00 C ATOM 554 CZ PHE A1376 -14.499 -3.361 -8.246 1.00 0.00 C ATOM 0 H PHE A1376 -9.309 -3.394 -3.980 1.00 0.00 H new ATOM 0 HA PHE A1376 -10.053 -4.437 -6.519 1.00 0.00 H new ATOM 0 HB2 PHE A1376 -11.530 -3.707 -4.556 1.00 0.00 H new ATOM 0 HB3 PHE A1376 -11.229 -2.054 -5.057 1.00 0.00 H new ATOM 0 HD1 PHE A1376 -12.012 -1.286 -7.319 1.00 0.00 H new ATOM 0 HD2 PHE A1376 -13.080 -5.092 -5.728 1.00 0.00 H new ATOM 0 HE1 PHE A1376 -13.851 -1.447 -8.941 1.00 0.00 H new ATOM 0 HE2 PHE A1376 -14.919 -5.254 -7.349 1.00 0.00 H new ATOM 0 HZ PHE A1376 -15.307 -3.432 -8.959 1.00 0.00 H new ATOM 564 N LEU A1377 -8.798 -1.392 -6.386 1.00 0.00 N ATOM 565 CA LEU A1377 -8.244 -0.310 -7.198 1.00 0.00 C ATOM 566 C LEU A1377 -6.983 -0.766 -7.929 1.00 0.00 C ATOM 567 O LEU A1377 -6.611 -0.196 -8.956 1.00 0.00 O ATOM 568 CB LEU A1377 -7.919 0.911 -6.331 1.00 0.00 C ATOM 569 CG LEU A1377 -9.109 1.803 -5.957 1.00 0.00 C ATOM 570 CD1 LEU A1377 -9.820 2.312 -7.203 1.00 0.00 C ATOM 571 CD2 LEU A1377 -10.076 1.056 -5.055 1.00 0.00 C ATOM 0 H LEU A1377 -8.673 -1.272 -5.381 1.00 0.00 H new ATOM 0 HA LEU A1377 -8.999 -0.033 -7.934 1.00 0.00 H new ATOM 0 HB2 LEU A1377 -7.447 0.564 -5.412 1.00 0.00 H new ATOM 0 HB3 LEU A1377 -7.184 1.520 -6.857 1.00 0.00 H new ATOM 0 HG LEU A1377 -8.727 2.665 -5.410 1.00 0.00 H new ATOM 0 HD11 LEU A1377 -10.660 2.942 -6.911 1.00 0.00 H new ATOM 0 HD12 LEU A1377 -9.124 2.893 -7.808 1.00 0.00 H new ATOM 0 HD13 LEU A1377 -10.186 1.466 -7.784 1.00 0.00 H new ATOM 0 HD21 LEU A1377 -10.913 1.706 -4.801 1.00 0.00 H new ATOM 0 HD22 LEU A1377 -10.447 0.172 -5.573 1.00 0.00 H new ATOM 0 HD23 LEU A1377 -9.562 0.753 -4.143 1.00 0.00 H new ATOM 583 N LEU A1378 -6.327 -1.792 -7.394 1.00 0.00 N ATOM 584 CA LEU A1378 -5.104 -2.316 -7.996 1.00 0.00 C ATOM 585 C LEU A1378 -5.420 -3.275 -9.142 1.00 0.00 C ATOM 586 O LEU A1378 -5.083 -3.013 -10.297 1.00 0.00 O ATOM 587 CB LEU A1378 -4.257 -3.035 -6.943 1.00 0.00 C ATOM 588 CG LEU A1378 -3.879 -2.195 -5.720 1.00 0.00 C ATOM 589 CD1 LEU A1378 -3.399 -3.091 -4.590 1.00 0.00 C ATOM 590 CD2 LEU A1378 -2.807 -1.176 -6.076 1.00 0.00 C ATOM 0 H LEU A1378 -6.621 -2.277 -6.546 1.00 0.00 H new ATOM 0 HA LEU A1378 -4.543 -1.472 -8.396 1.00 0.00 H new ATOM 0 HB2 LEU A1378 -4.801 -3.916 -6.603 1.00 0.00 H new ATOM 0 HB3 LEU A1378 -3.341 -3.389 -7.417 1.00 0.00 H new ATOM 0 HG LEU A1378 -4.767 -1.657 -5.388 1.00 0.00 H new ATOM 0 HD11 LEU A1378 -3.134 -2.479 -3.728 1.00 0.00 H new ATOM 0 HD12 LEU A1378 -4.193 -3.784 -4.313 1.00 0.00 H new ATOM 0 HD13 LEU A1378 -2.525 -3.654 -4.918 1.00 0.00 H new ATOM 0 HD21 LEU A1378 -2.554 -0.590 -5.192 1.00 0.00 H new ATOM 0 HD22 LEU A1378 -1.918 -1.694 -6.435 1.00 0.00 H new ATOM 0 HD23 LEU A1378 -3.180 -0.513 -6.856 1.00 0.00 H new ATOM 602 N ASP A1379 -6.069 -4.388 -8.811 1.00 0.00 N ATOM 603 CA ASP A1379 -6.425 -5.395 -9.805 1.00 0.00 C ATOM 604 C ASP A1379 -7.735 -5.047 -10.506 1.00 0.00 C ATOM 605 O ASP A1379 -7.752 -4.761 -11.704 1.00 0.00 O ATOM 606 CB ASP A1379 -6.542 -6.769 -9.144 1.00 0.00 C ATOM 607 CG ASP A1379 -6.891 -7.860 -10.136 1.00 0.00 C ATOM 608 OD1 ASP A1379 -8.096 -8.104 -10.352 1.00 0.00 O ATOM 609 OD2 ASP A1379 -5.958 -8.472 -10.698 1.00 0.00 O ATOM 0 H ASP A1379 -6.359 -4.615 -7.860 1.00 0.00 H new ATOM 0 HA ASP A1379 -5.634 -5.418 -10.554 1.00 0.00 H new ATOM 0 HB2 ASP A1379 -5.600 -7.015 -8.654 1.00 0.00 H new ATOM 0 HB3 ASP A1379 -7.305 -6.731 -8.366 1.00 0.00 H new ATOM 614 N SER A1380 -8.830 -5.080 -9.753 1.00 0.00 N ATOM 615 CA SER A1380 -10.149 -4.777 -10.299 1.00 0.00 C ATOM 616 C SER A1380 -10.183 -3.386 -10.926 1.00 0.00 C ATOM 617 O SER A1380 -9.237 -2.609 -10.791 1.00 0.00 O ATOM 618 CB SER A1380 -11.212 -4.885 -9.204 1.00 0.00 C ATOM 619 OG SER A1380 -11.342 -6.222 -8.750 1.00 0.00 O ATOM 0 H SER A1380 -8.830 -5.314 -8.760 1.00 0.00 H new ATOM 0 HA SER A1380 -10.364 -5.506 -11.081 1.00 0.00 H new ATOM 0 HB2 SER A1380 -10.945 -4.238 -8.368 1.00 0.00 H new ATOM 0 HB3 SER A1380 -12.170 -4.533 -9.587 1.00 0.00 H new ATOM 0 HG SER A1380 -12.026 -6.265 -8.050 1.00 0.00 H new ATOM 625 N ALA A1381 -11.279 -3.079 -11.613 1.00 0.00 N ATOM 626 CA ALA A1381 -11.438 -1.781 -12.260 1.00 0.00 C ATOM 627 C ALA A1381 -11.607 -0.671 -11.229 1.00 0.00 C ATOM 628 O ALA A1381 -10.587 -0.059 -10.847 1.00 0.00 O ATOM 629 CB ALA A1381 -12.625 -1.807 -13.212 1.00 0.00 C ATOM 630 OXT ALA A1381 -12.758 -0.422 -10.811 1.00 0.00 O ATOM 0 H ALA A1381 -12.070 -3.711 -11.736 1.00 0.00 H new ATOM 0 HA ALA A1381 -10.533 -1.574 -12.832 1.00 0.00 H new ATOM 0 HB1 ALA A1381 -12.731 -0.832 -13.687 1.00 0.00 H new ATOM 0 HB2 ALA A1381 -12.462 -2.567 -13.976 1.00 0.00 H new ATOM 0 HB3 ALA A1381 -13.533 -2.040 -12.655 1.00 0.00 H new TER 636 ALA A1381 ATOM 637 N MET B 1 17.816 8.304 2.382 1.00 0.00 N ATOM 638 CA MET B 1 16.402 8.283 1.930 1.00 0.00 C ATOM 639 C MET B 1 15.523 7.545 2.934 1.00 0.00 C ATOM 640 O MET B 1 15.640 6.330 3.100 1.00 0.00 O ATOM 641 CB MET B 1 16.297 7.613 0.557 1.00 0.00 C ATOM 642 CG MET B 1 14.886 7.598 -0.008 1.00 0.00 C ATOM 643 SD MET B 1 14.787 6.785 -1.615 1.00 0.00 S ATOM 644 CE MET B 1 13.049 6.995 -1.993 1.00 0.00 C ATOM 0 H1 MET B 1 18.396 8.811 1.684 1.00 0.00 H new ATOM 0 H2 MET B 1 17.880 8.787 3.301 1.00 0.00 H new ATOM 0 H3 MET B 1 18.164 7.329 2.478 1.00 0.00 H new ATOM 0 HA MET B 1 16.053 9.313 1.855 1.00 0.00 H new ATOM 0 HB2 MET B 1 16.953 8.131 -0.142 1.00 0.00 H new ATOM 0 HB3 MET B 1 16.659 6.588 0.634 1.00 0.00 H new ATOM 0 HG2 MET B 1 14.224 7.090 0.693 1.00 0.00 H new ATOM 0 HG3 MET B 1 14.526 8.622 -0.101 1.00 0.00 H new ATOM 0 HE1 MET B 1 12.830 6.543 -2.960 1.00 0.00 H new ATOM 0 HE2 MET B 1 12.448 6.512 -1.222 1.00 0.00 H new ATOM 0 HE3 MET B 1 12.810 8.058 -2.027 1.00 0.00 H new ATOM 656 N GLN B 2 14.646 8.285 3.606 1.00 0.00 N ATOM 657 CA GLN B 2 13.747 7.698 4.593 1.00 0.00 C ATOM 658 C GLN B 2 12.350 7.511 4.012 1.00 0.00 C ATOM 659 O GLN B 2 11.883 8.326 3.216 1.00 0.00 O ATOM 660 CB GLN B 2 13.679 8.578 5.844 1.00 0.00 C ATOM 661 CG GLN B 2 15.023 8.774 6.526 1.00 0.00 C ATOM 662 CD GLN B 2 14.911 9.556 7.821 1.00 0.00 C ATOM 663 OE1 GLN B 2 14.029 10.400 7.977 1.00 0.00 O ATOM 664 NE2 GLN B 2 15.811 9.279 8.759 1.00 0.00 N ATOM 0 H GLN B 2 14.539 9.292 3.485 1.00 0.00 H new ATOM 0 HA GLN B 2 14.141 6.720 4.869 1.00 0.00 H new ATOM 0 HB2 GLN B 2 13.275 9.553 5.570 1.00 0.00 H new ATOM 0 HB3 GLN B 2 12.983 8.132 6.554 1.00 0.00 H new ATOM 0 HG2 GLN B 2 15.468 7.800 6.731 1.00 0.00 H new ATOM 0 HG3 GLN B 2 15.698 9.296 5.848 1.00 0.00 H new ATOM 0 HE21 GLN B 2 16.525 8.571 8.587 1.00 0.00 H new ATOM 0 HE22 GLN B 2 15.787 9.774 9.650 1.00 0.00 H new ATOM 673 N ILE B 3 11.687 6.429 4.414 1.00 0.00 N ATOM 674 CA ILE B 3 10.342 6.133 3.935 1.00 0.00 C ATOM 675 C ILE B 3 9.406 5.804 5.092 1.00 0.00 C ATOM 676 O ILE B 3 9.839 5.303 6.132 1.00 0.00 O ATOM 677 CB ILE B 3 10.338 4.955 2.941 1.00 0.00 C ATOM 678 CG1 ILE B 3 10.977 3.717 3.577 1.00 0.00 C ATOM 679 CG2 ILE B 3 11.065 5.339 1.661 1.00 0.00 C ATOM 680 CD1 ILE B 3 10.781 2.450 2.772 1.00 0.00 C ATOM 0 H ILE B 3 12.061 5.744 5.070 1.00 0.00 H new ATOM 0 HA ILE B 3 9.989 7.029 3.424 1.00 0.00 H new ATOM 0 HB ILE B 3 9.305 4.715 2.689 1.00 0.00 H new ATOM 0 HG12 ILE B 3 12.045 3.895 3.704 1.00 0.00 H new ATOM 0 HG13 ILE B 3 10.557 3.573 4.573 1.00 0.00 H new ATOM 0 HG21 ILE B 3 11.054 4.497 0.969 1.00 0.00 H new ATOM 0 HG22 ILE B 3 10.567 6.193 1.202 1.00 0.00 H new ATOM 0 HG23 ILE B 3 12.097 5.603 1.894 1.00 0.00 H new ATOM 0 HD11 ILE B 3 11.260 1.616 3.284 1.00 0.00 H new ATOM 0 HD12 ILE B 3 9.715 2.247 2.667 1.00 0.00 H new ATOM 0 HD13 ILE B 3 11.226 2.574 1.785 1.00 0.00 H new ATOM 692 N PHE B 4 8.122 6.087 4.901 1.00 0.00 N ATOM 693 CA PHE B 4 7.119 5.827 5.925 1.00 0.00 C ATOM 694 C PHE B 4 6.017 4.912 5.397 1.00 0.00 C ATOM 695 O PHE B 4 5.122 5.355 4.676 1.00 0.00 O ATOM 696 CB PHE B 4 6.508 7.141 6.414 1.00 0.00 C ATOM 697 CG PHE B 4 7.518 8.101 6.975 1.00 0.00 C ATOM 698 CD1 PHE B 4 7.893 8.033 8.308 1.00 0.00 C ATOM 699 CD2 PHE B 4 8.091 9.071 6.169 1.00 0.00 C ATOM 700 CE1 PHE B 4 8.820 8.916 8.826 1.00 0.00 C ATOM 701 CE2 PHE B 4 9.020 9.957 6.682 1.00 0.00 C ATOM 702 CZ PHE B 4 9.385 9.880 8.012 1.00 0.00 C ATOM 0 H PHE B 4 7.751 6.498 4.044 1.00 0.00 H new ATOM 0 HA PHE B 4 7.613 5.327 6.758 1.00 0.00 H new ATOM 0 HB2 PHE B 4 5.985 7.619 5.586 1.00 0.00 H new ATOM 0 HB3 PHE B 4 5.762 6.923 7.179 1.00 0.00 H new ATOM 0 HD1 PHE B 4 7.455 7.281 8.948 1.00 0.00 H new ATOM 0 HD2 PHE B 4 7.809 9.136 5.129 1.00 0.00 H new ATOM 0 HE1 PHE B 4 9.103 8.853 9.866 1.00 0.00 H new ATOM 0 HE2 PHE B 4 9.460 10.709 6.043 1.00 0.00 H new ATOM 0 HZ PHE B 4 10.110 10.571 8.415 1.00 0.00 H new ATOM 712 N VAL B 5 6.091 3.636 5.758 1.00 0.00 N ATOM 713 CA VAL B 5 5.105 2.660 5.333 1.00 0.00 C ATOM 714 C VAL B 5 3.930 2.628 6.308 1.00 0.00 C ATOM 715 O VAL B 5 4.120 2.713 7.521 1.00 0.00 O ATOM 716 CB VAL B 5 5.742 1.261 5.235 1.00 0.00 C ATOM 717 CG1 VAL B 5 4.677 0.194 5.093 1.00 0.00 C ATOM 718 CG2 VAL B 5 6.722 1.202 4.073 1.00 0.00 C ATOM 0 H VAL B 5 6.831 3.255 6.348 1.00 0.00 H new ATOM 0 HA VAL B 5 4.738 2.951 4.349 1.00 0.00 H new ATOM 0 HB VAL B 5 6.291 1.070 6.157 1.00 0.00 H new ATOM 0 HG11 VAL B 5 5.150 -0.786 5.026 1.00 0.00 H new ATOM 0 HG12 VAL B 5 4.018 0.220 5.961 1.00 0.00 H new ATOM 0 HG13 VAL B 5 4.095 0.379 4.190 1.00 0.00 H new ATOM 0 HG21 VAL B 5 7.163 0.206 4.019 1.00 0.00 H new ATOM 0 HG22 VAL B 5 6.197 1.417 3.143 1.00 0.00 H new ATOM 0 HG23 VAL B 5 7.510 1.940 4.224 1.00 0.00 H new ATOM 728 N LYS B 6 2.717 2.506 5.776 1.00 0.00 N ATOM 729 CA LYS B 6 1.520 2.477 6.611 1.00 0.00 C ATOM 730 C LYS B 6 0.643 1.269 6.299 1.00 0.00 C ATOM 731 O LYS B 6 0.370 0.968 5.138 1.00 0.00 O ATOM 732 CB LYS B 6 0.710 3.762 6.422 1.00 0.00 C ATOM 733 CG LYS B 6 0.331 4.031 4.974 1.00 0.00 C ATOM 734 CD LYS B 6 -0.561 5.256 4.843 1.00 0.00 C ATOM 735 CE LYS B 6 -1.934 5.022 5.452 1.00 0.00 C ATOM 736 NZ LYS B 6 -2.794 6.234 5.364 1.00 0.00 N ATOM 0 H LYS B 6 2.537 2.426 4.775 1.00 0.00 H new ATOM 0 HA LYS B 6 1.847 2.400 7.648 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -0.198 3.702 7.022 1.00 0.00 H new ATOM 0 HB3 LYS B 6 1.287 4.605 6.801 1.00 0.00 H new ATOM 0 HG2 LYS B 6 1.235 4.174 4.382 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -0.183 3.161 4.565 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -0.086 6.106 5.333 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -0.670 5.516 3.790 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -2.422 4.193 4.940 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -1.823 4.731 6.496 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -3.757 6.000 5.681 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -2.402 6.982 5.971 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -2.825 6.567 4.379 1.00 0.00 H new ATOM 750 N THR B 7 0.205 0.580 7.350 1.00 0.00 N ATOM 751 CA THR B 7 -0.660 -0.584 7.198 1.00 0.00 C ATOM 752 C THR B 7 -2.109 -0.207 7.497 1.00 0.00 C ATOM 753 O THR B 7 -2.369 0.656 8.335 1.00 0.00 O ATOM 754 CB THR B 7 -0.229 -1.735 8.128 1.00 0.00 C ATOM 755 OG1 THR B 7 -0.205 -1.285 9.488 1.00 0.00 O ATOM 756 CG2 THR B 7 1.144 -2.264 7.739 1.00 0.00 C ATOM 0 H THR B 7 0.436 0.809 8.317 1.00 0.00 H new ATOM 0 HA THR B 7 -0.573 -0.925 6.166 1.00 0.00 H new ATOM 0 HB THR B 7 -0.953 -2.543 8.026 1.00 0.00 H new ATOM 0 HG1 THR B 7 -0.250 -2.058 10.089 1.00 0.00 H new ATOM 0 HG21 THR B 7 1.425 -3.075 8.410 1.00 0.00 H new ATOM 0 HG22 THR B 7 1.114 -2.635 6.714 1.00 0.00 H new ATOM 0 HG23 THR B 7 1.878 -1.461 7.813 1.00 0.00 H new ATOM 764 N LEU B 8 -3.049 -0.848 6.806 1.00 0.00 N ATOM 765 CA LEU B 8 -4.467 -0.557 7.006 1.00 0.00 C ATOM 766 C LEU B 8 -4.881 -0.790 8.455 1.00 0.00 C ATOM 767 O LEU B 8 -5.814 -0.159 8.951 1.00 0.00 O ATOM 768 CB LEU B 8 -5.338 -1.407 6.071 1.00 0.00 C ATOM 769 CG LEU B 8 -5.266 -1.054 4.578 1.00 0.00 C ATOM 770 CD1 LEU B 8 -5.284 0.455 4.364 1.00 0.00 C ATOM 771 CD2 LEU B 8 -4.033 -1.672 3.939 1.00 0.00 C ATOM 0 H LEU B 8 -2.857 -1.567 6.108 1.00 0.00 H new ATOM 0 HA LEU B 8 -4.620 0.496 6.769 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -5.052 -2.452 6.191 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -6.375 -1.321 6.395 1.00 0.00 H new ATOM 0 HG LEU B 8 -6.150 -1.470 4.095 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -5.232 0.672 3.297 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -6.205 0.870 4.774 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -4.428 0.904 4.868 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -4.001 -1.410 2.881 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -3.138 -1.294 4.434 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -4.074 -2.756 4.043 1.00 0.00 H new ATOM 783 N THR B 9 -4.186 -1.701 9.130 1.00 0.00 N ATOM 784 CA THR B 9 -4.485 -2.005 10.525 1.00 0.00 C ATOM 785 C THR B 9 -4.242 -0.785 11.407 1.00 0.00 C ATOM 786 O THR B 9 -4.866 -0.630 12.457 1.00 0.00 O ATOM 787 CB THR B 9 -3.629 -3.181 11.038 1.00 0.00 C ATOM 788 OG1 THR B 9 -3.813 -4.325 10.195 1.00 0.00 O ATOM 789 CG2 THR B 9 -4.001 -3.539 12.470 1.00 0.00 C ATOM 0 H THR B 9 -3.415 -2.239 8.735 1.00 0.00 H new ATOM 0 HA THR B 9 -5.537 -2.286 10.577 1.00 0.00 H new ATOM 0 HB THR B 9 -2.583 -2.875 11.016 1.00 0.00 H new ATOM 0 HG1 THR B 9 -3.265 -5.067 10.526 1.00 0.00 H new ATOM 0 HG21 THR B 9 -3.384 -4.371 12.809 1.00 0.00 H new ATOM 0 HG22 THR B 9 -3.834 -2.677 13.116 1.00 0.00 H new ATOM 0 HG23 THR B 9 -5.052 -3.826 12.512 1.00 0.00 H new ATOM 797 N GLY B 10 -3.332 0.079 10.968 1.00 0.00 N ATOM 798 CA GLY B 10 -3.015 1.277 11.724 1.00 0.00 C ATOM 799 C GLY B 10 -1.647 1.203 12.372 1.00 0.00 C ATOM 800 O GLY B 10 -1.527 1.291 13.594 1.00 0.00 O ATOM 0 H GLY B 10 -2.807 -0.030 10.100 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -3.055 2.142 11.063 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -3.772 1.429 12.494 1.00 0.00 H new ATOM 804 N LYS B 11 -0.615 1.039 11.550 1.00 0.00 N ATOM 805 CA LYS B 11 0.752 0.948 12.050 1.00 0.00 C ATOM 806 C LYS B 11 1.723 1.673 11.124 1.00 0.00 C ATOM 807 O LYS B 11 1.588 1.621 9.901 1.00 0.00 O ATOM 808 CB LYS B 11 1.161 -0.519 12.188 1.00 0.00 C ATOM 809 CG LYS B 11 2.412 -0.730 13.024 1.00 0.00 C ATOM 810 CD LYS B 11 2.724 -2.208 13.190 1.00 0.00 C ATOM 811 CE LYS B 11 3.839 -2.435 14.197 1.00 0.00 C ATOM 812 NZ LYS B 11 4.153 -3.880 14.361 1.00 0.00 N ATOM 0 H LYS B 11 -0.699 0.967 10.536 1.00 0.00 H new ATOM 0 HA LYS B 11 0.790 1.428 13.028 1.00 0.00 H new ATOM 0 HB2 LYS B 11 0.338 -1.076 12.636 1.00 0.00 H new ATOM 0 HB3 LYS B 11 1.325 -0.936 11.194 1.00 0.00 H new ATOM 0 HG2 LYS B 11 3.257 -0.229 12.551 1.00 0.00 H new ATOM 0 HG3 LYS B 11 2.278 -0.272 14.004 1.00 0.00 H new ATOM 0 HD2 LYS B 11 1.827 -2.736 13.514 1.00 0.00 H new ATOM 0 HD3 LYS B 11 3.011 -2.630 12.227 1.00 0.00 H new ATOM 0 HE2 LYS B 11 4.734 -1.903 13.874 1.00 0.00 H new ATOM 0 HE3 LYS B 11 3.549 -2.015 15.160 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 4.918 -3.992 15.056 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 3.306 -4.384 14.694 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 4.454 -4.276 13.448 1.00 0.00 H new ATOM 826 N THR B 12 2.701 2.350 11.720 1.00 0.00 N ATOM 827 CA THR B 12 3.700 3.087 10.956 1.00 0.00 C ATOM 828 C THR B 12 5.035 2.345 10.948 1.00 0.00 C ATOM 829 O THR B 12 5.408 1.712 11.936 1.00 0.00 O ATOM 830 CB THR B 12 3.911 4.500 11.533 1.00 0.00 C ATOM 831 OG1 THR B 12 2.651 5.169 11.664 1.00 0.00 O ATOM 832 CG2 THR B 12 4.835 5.317 10.643 1.00 0.00 C ATOM 0 H THR B 12 2.822 2.403 12.731 1.00 0.00 H new ATOM 0 HA THR B 12 3.328 3.172 9.935 1.00 0.00 H new ATOM 0 HB THR B 12 4.374 4.402 12.515 1.00 0.00 H new ATOM 0 HG1 THR B 12 2.794 6.066 12.033 1.00 0.00 H new ATOM 0 HG21 THR B 12 4.968 6.310 11.071 1.00 0.00 H new ATOM 0 HG22 THR B 12 5.803 4.820 10.570 1.00 0.00 H new ATOM 0 HG23 THR B 12 4.397 5.407 9.649 1.00 0.00 H new ATOM 840 N ILE B 13 5.750 2.427 9.829 1.00 0.00 N ATOM 841 CA ILE B 13 7.040 1.757 9.695 1.00 0.00 C ATOM 842 C ILE B 13 8.068 2.666 9.029 1.00 0.00 C ATOM 843 O ILE B 13 8.030 2.876 7.817 1.00 0.00 O ATOM 844 CB ILE B 13 6.919 0.460 8.869 1.00 0.00 C ATOM 845 CG1 ILE B 13 5.749 -0.389 9.371 1.00 0.00 C ATOM 846 CG2 ILE B 13 8.219 -0.329 8.932 1.00 0.00 C ATOM 847 CD1 ILE B 13 5.422 -1.564 8.474 1.00 0.00 C ATOM 0 H ILE B 13 5.458 2.950 9.003 1.00 0.00 H new ATOM 0 HA ILE B 13 7.370 1.512 10.704 1.00 0.00 H new ATOM 0 HB ILE B 13 6.726 0.727 7.830 1.00 0.00 H new ATOM 0 HG12 ILE B 13 5.982 -0.759 10.369 1.00 0.00 H new ATOM 0 HG13 ILE B 13 4.866 0.243 9.463 1.00 0.00 H new ATOM 0 HG21 ILE B 13 8.119 -1.242 8.345 1.00 0.00 H new ATOM 0 HG22 ILE B 13 9.031 0.275 8.528 1.00 0.00 H new ATOM 0 HG23 ILE B 13 8.439 -0.586 9.968 1.00 0.00 H new ATOM 0 HD11 ILE B 13 4.583 -2.119 8.893 1.00 0.00 H new ATOM 0 HD12 ILE B 13 5.157 -1.201 7.481 1.00 0.00 H new ATOM 0 HD13 ILE B 13 6.290 -2.219 8.401 1.00 0.00 H new ATOM 859 N THR B 14 8.987 3.203 9.825 1.00 0.00 N ATOM 860 CA THR B 14 10.027 4.081 9.302 1.00 0.00 C ATOM 861 C THR B 14 11.276 3.283 8.947 1.00 0.00 C ATOM 862 O THR B 14 11.872 2.634 9.806 1.00 0.00 O ATOM 863 CB THR B 14 10.396 5.183 10.315 1.00 0.00 C ATOM 864 OG1 THR B 14 9.232 5.951 10.645 1.00 0.00 O ATOM 865 CG2 THR B 14 11.470 6.102 9.751 1.00 0.00 C ATOM 0 H THR B 14 9.033 3.046 10.832 1.00 0.00 H new ATOM 0 HA THR B 14 9.630 4.553 8.403 1.00 0.00 H new ATOM 0 HB THR B 14 10.786 4.704 11.213 1.00 0.00 H new ATOM 0 HG1 THR B 14 9.056 6.600 9.932 1.00 0.00 H new ATOM 0 HG21 THR B 14 11.713 6.871 10.484 1.00 0.00 H new ATOM 0 HG22 THR B 14 12.364 5.521 9.525 1.00 0.00 H new ATOM 0 HG23 THR B 14 11.103 6.573 8.839 1.00 0.00 H new ATOM 873 N LEU B 15 11.669 3.332 7.676 1.00 0.00 N ATOM 874 CA LEU B 15 12.844 2.598 7.216 1.00 0.00 C ATOM 875 C LEU B 15 13.815 3.506 6.467 1.00 0.00 C ATOM 876 O LEU B 15 13.404 4.448 5.790 1.00 0.00 O ATOM 877 CB LEU B 15 12.419 1.438 6.309 1.00 0.00 C ATOM 878 CG LEU B 15 13.554 0.519 5.848 1.00 0.00 C ATOM 879 CD1 LEU B 15 14.212 -0.161 7.040 1.00 0.00 C ATOM 880 CD2 LEU B 15 13.029 -0.516 4.866 1.00 0.00 C ATOM 0 H LEU B 15 11.194 3.869 6.951 1.00 0.00 H new ATOM 0 HA LEU B 15 13.355 2.207 8.096 1.00 0.00 H new ATOM 0 HB2 LEU B 15 11.679 0.837 6.838 1.00 0.00 H new ATOM 0 HB3 LEU B 15 11.926 1.849 5.428 1.00 0.00 H new ATOM 0 HG LEU B 15 14.306 1.126 5.344 1.00 0.00 H new ATOM 0 HD11 LEU B 15 15.016 -0.809 6.691 1.00 0.00 H new ATOM 0 HD12 LEU B 15 14.621 0.595 7.710 1.00 0.00 H new ATOM 0 HD13 LEU B 15 13.471 -0.756 7.574 1.00 0.00 H new ATOM 0 HD21 LEU B 15 13.847 -1.162 4.547 1.00 0.00 H new ATOM 0 HD22 LEU B 15 12.258 -1.117 5.348 1.00 0.00 H new ATOM 0 HD23 LEU B 15 12.605 -0.012 3.998 1.00 0.00 H new ATOM 892 N GLU B 16 15.108 3.214 6.599 1.00 0.00 N ATOM 893 CA GLU B 16 16.143 3.992 5.928 1.00 0.00 C ATOM 894 C GLU B 16 16.640 3.252 4.689 1.00 0.00 C ATOM 895 O GLU B 16 17.511 2.386 4.779 1.00 0.00 O ATOM 896 CB GLU B 16 17.312 4.266 6.877 1.00 0.00 C ATOM 897 CG GLU B 16 18.366 5.194 6.293 1.00 0.00 C ATOM 898 CD GLU B 16 19.493 5.484 7.266 1.00 0.00 C ATOM 899 OE1 GLU B 16 19.297 6.326 8.167 1.00 0.00 O ATOM 900 OE2 GLU B 16 20.571 4.869 7.125 1.00 0.00 O ATOM 0 H GLU B 16 15.462 2.443 7.165 1.00 0.00 H new ATOM 0 HA GLU B 16 15.712 4.945 5.623 1.00 0.00 H new ATOM 0 HB2 GLU B 16 16.926 4.702 7.799 1.00 0.00 H new ATOM 0 HB3 GLU B 16 17.781 3.319 7.144 1.00 0.00 H new ATOM 0 HG2 GLU B 16 18.778 4.746 5.389 1.00 0.00 H new ATOM 0 HG3 GLU B 16 17.895 6.132 5.998 1.00 0.00 H new ATOM 907 N VAL B 17 16.076 3.595 3.537 1.00 0.00 N ATOM 908 CA VAL B 17 16.451 2.958 2.282 1.00 0.00 C ATOM 909 C VAL B 17 17.237 3.910 1.385 1.00 0.00 C ATOM 910 O VAL B 17 17.637 4.993 1.811 1.00 0.00 O ATOM 911 CB VAL B 17 15.207 2.459 1.521 1.00 0.00 C ATOM 912 CG1 VAL B 17 14.444 1.440 2.355 1.00 0.00 C ATOM 913 CG2 VAL B 17 14.306 3.627 1.146 1.00 0.00 C ATOM 0 H VAL B 17 15.356 4.312 3.447 1.00 0.00 H new ATOM 0 HA VAL B 17 17.084 2.108 2.535 1.00 0.00 H new ATOM 0 HB VAL B 17 15.537 1.973 0.603 1.00 0.00 H new ATOM 0 HG11 VAL B 17 13.569 1.099 1.802 1.00 0.00 H new ATOM 0 HG12 VAL B 17 15.091 0.590 2.571 1.00 0.00 H new ATOM 0 HG13 VAL B 17 14.125 1.901 3.290 1.00 0.00 H new ATOM 0 HG21 VAL B 17 13.433 3.255 0.609 1.00 0.00 H new ATOM 0 HG22 VAL B 17 13.984 4.143 2.050 1.00 0.00 H new ATOM 0 HG23 VAL B 17 14.855 4.320 0.509 1.00 0.00 H new ATOM 923 N GLU B 18 17.458 3.492 0.141 1.00 0.00 N ATOM 924 CA GLU B 18 18.194 4.302 -0.824 1.00 0.00 C ATOM 925 C GLU B 18 17.454 4.355 -2.159 1.00 0.00 C ATOM 926 O GLU B 18 16.569 3.540 -2.420 1.00 0.00 O ATOM 927 CB GLU B 18 19.601 3.739 -1.030 1.00 0.00 C ATOM 928 CG GLU B 18 20.434 3.704 0.241 1.00 0.00 C ATOM 929 CD GLU B 18 21.830 3.159 0.009 1.00 0.00 C ATOM 930 OE1 GLU B 18 21.997 1.921 0.038 1.00 0.00 O ATOM 931 OE2 GLU B 18 22.756 3.970 -0.199 1.00 0.00 O ATOM 0 H GLU B 18 17.137 2.595 -0.222 1.00 0.00 H new ATOM 0 HA GLU B 18 18.273 5.315 -0.428 1.00 0.00 H new ATOM 0 HB2 GLU B 18 19.524 2.729 -1.432 1.00 0.00 H new ATOM 0 HB3 GLU B 18 20.118 4.341 -1.777 1.00 0.00 H new ATOM 0 HG2 GLU B 18 20.505 4.711 0.652 1.00 0.00 H new ATOM 0 HG3 GLU B 18 19.928 3.090 0.986 1.00 0.00 H new ATOM 938 N SER B 19 17.823 5.317 -3.000 1.00 0.00 N ATOM 939 CA SER B 19 17.190 5.474 -4.305 1.00 0.00 C ATOM 940 C SER B 19 17.687 4.417 -5.288 1.00 0.00 C ATOM 941 O SER B 19 17.055 4.166 -6.314 1.00 0.00 O ATOM 942 CB SER B 19 17.457 6.875 -4.862 1.00 0.00 C ATOM 943 OG SER B 19 16.838 7.049 -6.125 1.00 0.00 O ATOM 0 H SER B 19 18.556 5.998 -2.801 1.00 0.00 H new ATOM 0 HA SER B 19 16.116 5.342 -4.175 1.00 0.00 H new ATOM 0 HB2 SER B 19 17.083 7.624 -4.164 1.00 0.00 H new ATOM 0 HB3 SER B 19 18.531 7.034 -4.955 1.00 0.00 H new ATOM 0 HG SER B 19 17.022 7.952 -6.458 1.00 0.00 H new ATOM 949 N SER B 20 18.822 3.801 -4.967 1.00 0.00 N ATOM 950 CA SER B 20 19.404 2.773 -5.824 1.00 0.00 C ATOM 951 C SER B 20 18.959 1.379 -5.389 1.00 0.00 C ATOM 952 O SER B 20 19.390 0.374 -5.956 1.00 0.00 O ATOM 953 CB SER B 20 20.930 2.863 -5.799 1.00 0.00 C ATOM 954 OG SER B 20 21.514 1.900 -6.662 1.00 0.00 O ATOM 0 H SER B 20 19.356 3.996 -4.120 1.00 0.00 H new ATOM 0 HA SER B 20 19.052 2.945 -6.841 1.00 0.00 H new ATOM 0 HB2 SER B 20 21.243 3.863 -6.100 1.00 0.00 H new ATOM 0 HB3 SER B 20 21.290 2.709 -4.782 1.00 0.00 H new ATOM 0 HG SER B 20 21.004 1.065 -6.613 1.00 0.00 H new ATOM 960 N ASP B 21 18.094 1.325 -4.382 1.00 0.00 N ATOM 961 CA ASP B 21 17.592 0.052 -3.874 1.00 0.00 C ATOM 962 C ASP B 21 16.370 -0.400 -4.670 1.00 0.00 C ATOM 963 O ASP B 21 15.792 0.377 -5.429 1.00 0.00 O ATOM 964 CB ASP B 21 17.243 0.173 -2.388 1.00 0.00 C ATOM 965 CG ASP B 21 16.919 -1.166 -1.757 1.00 0.00 C ATOM 966 OD1 ASP B 21 17.856 -1.959 -1.529 1.00 0.00 O ATOM 967 OD2 ASP B 21 15.726 -1.423 -1.492 1.00 0.00 O ATOM 0 H ASP B 21 17.726 2.146 -3.902 1.00 0.00 H new ATOM 0 HA ASP B 21 18.375 -0.697 -3.990 1.00 0.00 H new ATOM 0 HB2 ASP B 21 18.079 0.628 -1.858 1.00 0.00 H new ATOM 0 HB3 ASP B 21 16.390 0.842 -2.272 1.00 0.00 H new ATOM 972 N THR B 22 15.984 -1.660 -4.494 1.00 0.00 N ATOM 973 CA THR B 22 14.834 -2.212 -5.202 1.00 0.00 C ATOM 974 C THR B 22 13.649 -2.413 -4.264 1.00 0.00 C ATOM 975 O THR B 22 13.774 -2.272 -3.048 1.00 0.00 O ATOM 976 CB THR B 22 15.179 -3.556 -5.869 1.00 0.00 C ATOM 977 OG1 THR B 22 15.611 -4.499 -4.880 1.00 0.00 O ATOM 978 CG2 THR B 22 16.270 -3.377 -6.915 1.00 0.00 C ATOM 0 H THR B 22 16.450 -2.317 -3.868 1.00 0.00 H new ATOM 0 HA THR B 22 14.563 -1.489 -5.972 1.00 0.00 H new ATOM 0 HB THR B 22 14.282 -3.932 -6.361 1.00 0.00 H new ATOM 0 HG1 THR B 22 15.827 -5.351 -5.313 1.00 0.00 H new ATOM 0 HG21 THR B 22 16.497 -4.340 -7.373 1.00 0.00 H new ATOM 0 HG22 THR B 22 15.928 -2.682 -7.682 1.00 0.00 H new ATOM 0 HG23 THR B 22 17.168 -2.980 -6.440 1.00 0.00 H new ATOM 986 N ILE B 23 12.499 -2.746 -4.840 1.00 0.00 N ATOM 987 CA ILE B 23 11.286 -2.967 -4.061 1.00 0.00 C ATOM 988 C ILE B 23 11.386 -4.244 -3.231 1.00 0.00 C ATOM 989 O ILE B 23 11.191 -4.221 -2.017 1.00 0.00 O ATOM 990 CB ILE B 23 10.048 -3.057 -4.973 1.00 0.00 C ATOM 991 CG1 ILE B 23 9.902 -1.777 -5.807 1.00 0.00 C ATOM 992 CG2 ILE B 23 8.793 -3.310 -4.147 1.00 0.00 C ATOM 993 CD1 ILE B 23 9.641 -0.534 -4.983 1.00 0.00 C ATOM 0 H ILE B 23 12.381 -2.869 -5.846 1.00 0.00 H new ATOM 0 HA ILE B 23 11.179 -2.113 -3.392 1.00 0.00 H new ATOM 0 HB ILE B 23 10.181 -3.896 -5.656 1.00 0.00 H new ATOM 0 HG12 ILE B 23 10.811 -1.630 -6.391 1.00 0.00 H new ATOM 0 HG13 ILE B 23 9.085 -1.909 -6.517 1.00 0.00 H new ATOM 0 HG21 ILE B 23 7.928 -3.371 -4.808 1.00 0.00 H new ATOM 0 HG22 ILE B 23 8.899 -4.248 -3.602 1.00 0.00 H new ATOM 0 HG23 ILE B 23 8.652 -2.493 -3.440 1.00 0.00 H new ATOM 0 HD11 ILE B 23 9.550 0.328 -5.644 1.00 0.00 H new ATOM 0 HD12 ILE B 23 8.716 -0.659 -4.419 1.00 0.00 H new ATOM 0 HD13 ILE B 23 10.469 -0.375 -4.292 1.00 0.00 H new ATOM 1005 N ASP B 24 11.692 -5.354 -3.900 1.00 0.00 N ATOM 1006 CA ASP B 24 11.814 -6.650 -3.237 1.00 0.00 C ATOM 1007 C ASP B 24 12.703 -6.566 -2.000 1.00 0.00 C ATOM 1008 O ASP B 24 12.484 -7.279 -1.020 1.00 0.00 O ATOM 1009 CB ASP B 24 12.375 -7.688 -4.210 1.00 0.00 C ATOM 1010 CG ASP B 24 12.553 -9.050 -3.566 1.00 0.00 C ATOM 1011 OD1 ASP B 24 11.600 -9.856 -3.608 1.00 0.00 O ATOM 1012 OD2 ASP B 24 13.647 -9.309 -3.020 1.00 0.00 O ATOM 0 H ASP B 24 11.861 -5.381 -4.906 1.00 0.00 H new ATOM 0 HA ASP B 24 10.818 -6.953 -2.916 1.00 0.00 H new ATOM 0 HB2 ASP B 24 11.706 -7.779 -5.065 1.00 0.00 H new ATOM 0 HB3 ASP B 24 13.335 -7.342 -4.592 1.00 0.00 H new ATOM 1017 N ASN B 25 13.704 -5.694 -2.050 1.00 0.00 N ATOM 1018 CA ASN B 25 14.624 -5.524 -0.930 1.00 0.00 C ATOM 1019 C ASN B 25 13.928 -4.844 0.247 1.00 0.00 C ATOM 1020 O ASN B 25 14.125 -5.224 1.402 1.00 0.00 O ATOM 1021 CB ASN B 25 15.841 -4.704 -1.361 1.00 0.00 C ATOM 1022 CG ASN B 25 16.992 -4.817 -0.380 1.00 0.00 C ATOM 1023 OD1 ASN B 25 16.790 -5.072 0.807 1.00 0.00 O ATOM 1024 ND2 ASN B 25 18.211 -4.624 -0.873 1.00 0.00 N ATOM 0 H ASN B 25 13.899 -5.095 -2.852 1.00 0.00 H new ATOM 0 HA ASN B 25 14.956 -6.512 -0.612 1.00 0.00 H new ATOM 0 HB2 ASN B 25 16.171 -5.039 -2.344 1.00 0.00 H new ATOM 0 HB3 ASN B 25 15.554 -3.657 -1.460 1.00 0.00 H new ATOM 0 HD21 ASN B 25 19.024 -4.685 -0.261 1.00 0.00 H new ATOM 0 HD22 ASN B 25 18.333 -4.415 -1.864 1.00 0.00 H new ATOM 1031 N VAL B 26 13.114 -3.838 -0.057 1.00 0.00 N ATOM 1032 CA VAL B 26 12.388 -3.101 0.971 1.00 0.00 C ATOM 1033 C VAL B 26 11.432 -4.016 1.733 1.00 0.00 C ATOM 1034 O VAL B 26 11.308 -3.919 2.956 1.00 0.00 O ATOM 1035 CB VAL B 26 11.587 -1.931 0.363 1.00 0.00 C ATOM 1036 CG1 VAL B 26 10.810 -1.187 1.440 1.00 0.00 C ATOM 1037 CG2 VAL B 26 12.514 -0.983 -0.381 1.00 0.00 C ATOM 0 H VAL B 26 12.941 -3.514 -1.009 1.00 0.00 H new ATOM 0 HA VAL B 26 13.132 -2.703 1.661 1.00 0.00 H new ATOM 0 HB VAL B 26 10.869 -2.342 -0.347 1.00 0.00 H new ATOM 0 HG11 VAL B 26 10.254 -0.367 0.986 1.00 0.00 H new ATOM 0 HG12 VAL B 26 10.115 -1.872 1.926 1.00 0.00 H new ATOM 0 HG13 VAL B 26 11.504 -0.789 2.180 1.00 0.00 H new ATOM 0 HG21 VAL B 26 11.933 -0.163 -0.804 1.00 0.00 H new ATOM 0 HG22 VAL B 26 13.256 -0.583 0.310 1.00 0.00 H new ATOM 0 HG23 VAL B 26 13.018 -1.522 -1.183 1.00 0.00 H new ATOM 1047 N LYS B 27 10.764 -4.905 1.005 1.00 0.00 N ATOM 1048 CA LYS B 27 9.818 -5.836 1.614 1.00 0.00 C ATOM 1049 C LYS B 27 10.509 -6.691 2.673 1.00 0.00 C ATOM 1050 O LYS B 27 9.986 -6.879 3.773 1.00 0.00 O ATOM 1051 CB LYS B 27 9.182 -6.736 0.546 1.00 0.00 C ATOM 1052 CG LYS B 27 8.934 -6.043 -0.788 1.00 0.00 C ATOM 1053 CD LYS B 27 8.028 -4.827 -0.645 1.00 0.00 C ATOM 1054 CE LYS B 27 6.574 -5.172 -0.929 1.00 0.00 C ATOM 1055 NZ LYS B 27 6.400 -5.770 -2.281 1.00 0.00 N ATOM 0 H LYS B 27 10.859 -5.001 -0.006 1.00 0.00 H new ATOM 0 HA LYS B 27 9.032 -5.253 2.094 1.00 0.00 H new ATOM 0 HB2 LYS B 27 9.829 -7.597 0.380 1.00 0.00 H new ATOM 0 HB3 LYS B 27 8.234 -7.118 0.926 1.00 0.00 H new ATOM 0 HG2 LYS B 27 9.887 -5.735 -1.218 1.00 0.00 H new ATOM 0 HG3 LYS B 27 8.483 -6.750 -1.484 1.00 0.00 H new ATOM 0 HD2 LYS B 27 8.116 -4.424 0.364 1.00 0.00 H new ATOM 0 HD3 LYS B 27 8.357 -4.046 -1.330 1.00 0.00 H new ATOM 0 HE2 LYS B 27 6.212 -5.870 -0.174 1.00 0.00 H new ATOM 0 HE3 LYS B 27 5.965 -4.272 -0.849 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 5.444 -5.562 -2.632 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 7.103 -5.367 -2.932 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 6.531 -6.800 -2.224 1.00 0.00 H new ATOM 1069 N SER B 28 11.690 -7.201 2.335 1.00 0.00 N ATOM 1070 CA SER B 28 12.458 -8.032 3.255 1.00 0.00 C ATOM 1071 C SER B 28 12.855 -7.237 4.495 1.00 0.00 C ATOM 1072 O SER B 28 12.700 -7.709 5.623 1.00 0.00 O ATOM 1073 CB SER B 28 13.708 -8.579 2.563 1.00 0.00 C ATOM 1074 OG SER B 28 14.478 -9.372 3.451 1.00 0.00 O ATOM 0 H SER B 28 12.136 -7.053 1.430 1.00 0.00 H new ATOM 0 HA SER B 28 11.830 -8.868 3.563 1.00 0.00 H new ATOM 0 HB2 SER B 28 13.417 -9.175 1.698 1.00 0.00 H new ATOM 0 HB3 SER B 28 14.313 -7.752 2.192 1.00 0.00 H new ATOM 0 HG SER B 28 15.270 -9.711 2.984 1.00 0.00 H new ATOM 1080 N LYS B 29 13.366 -6.028 4.276 1.00 0.00 N ATOM 1081 CA LYS B 29 13.783 -5.162 5.374 1.00 0.00 C ATOM 1082 C LYS B 29 12.639 -4.947 6.360 1.00 0.00 C ATOM 1083 O LYS B 29 12.850 -4.905 7.573 1.00 0.00 O ATOM 1084 CB LYS B 29 14.265 -3.812 4.839 1.00 0.00 C ATOM 1085 CG LYS B 29 15.561 -3.893 4.048 1.00 0.00 C ATOM 1086 CD LYS B 29 15.992 -2.525 3.547 1.00 0.00 C ATOM 1087 CE LYS B 29 17.355 -2.580 2.876 1.00 0.00 C ATOM 1088 NZ LYS B 29 18.411 -3.067 3.805 1.00 0.00 N ATOM 0 H LYS B 29 13.501 -5.626 3.348 1.00 0.00 H new ATOM 0 HA LYS B 29 14.606 -5.653 5.894 1.00 0.00 H new ATOM 0 HB2 LYS B 29 13.489 -3.385 4.204 1.00 0.00 H new ATOM 0 HB3 LYS B 29 14.403 -3.128 5.676 1.00 0.00 H new ATOM 0 HG2 LYS B 29 16.346 -4.316 4.675 1.00 0.00 H new ATOM 0 HG3 LYS B 29 15.431 -4.568 3.202 1.00 0.00 H new ATOM 0 HD2 LYS B 29 15.253 -2.146 2.841 1.00 0.00 H new ATOM 0 HD3 LYS B 29 16.024 -1.825 4.382 1.00 0.00 H new ATOM 0 HE2 LYS B 29 17.306 -3.236 2.007 1.00 0.00 H new ATOM 0 HE3 LYS B 29 17.621 -1.588 2.512 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 19.347 -2.810 3.432 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 18.279 -2.631 4.740 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 18.346 -4.101 3.893 1.00 0.00 H new ATOM 1102 N ILE B 30 11.426 -4.812 5.831 1.00 0.00 N ATOM 1103 CA ILE B 30 10.248 -4.605 6.665 1.00 0.00 C ATOM 1104 C ILE B 30 9.840 -5.900 7.365 1.00 0.00 C ATOM 1105 O ILE B 30 9.312 -5.876 8.476 1.00 0.00 O ATOM 1106 CB ILE B 30 9.060 -4.075 5.833 1.00 0.00 C ATOM 1107 CG1 ILE B 30 9.420 -2.732 5.193 1.00 0.00 C ATOM 1108 CG2 ILE B 30 7.819 -3.937 6.705 1.00 0.00 C ATOM 1109 CD1 ILE B 30 8.400 -2.245 4.185 1.00 0.00 C ATOM 0 H ILE B 30 11.234 -4.842 4.830 1.00 0.00 H new ATOM 0 HA ILE B 30 10.511 -3.861 7.416 1.00 0.00 H new ATOM 0 HB ILE B 30 8.843 -4.790 5.040 1.00 0.00 H new ATOM 0 HG12 ILE B 30 9.528 -1.983 5.978 1.00 0.00 H new ATOM 0 HG13 ILE B 30 10.389 -2.822 4.702 1.00 0.00 H new ATOM 0 HG21 ILE B 30 6.991 -3.562 6.103 1.00 0.00 H new ATOM 0 HG22 ILE B 30 7.555 -4.910 7.119 1.00 0.00 H new ATOM 0 HG23 ILE B 30 8.021 -3.240 7.518 1.00 0.00 H new ATOM 0 HD11 ILE B 30 8.723 -1.288 3.774 1.00 0.00 H new ATOM 0 HD12 ILE B 30 8.308 -2.974 3.380 1.00 0.00 H new ATOM 0 HD13 ILE B 30 7.434 -2.122 4.675 1.00 0.00 H new ATOM 1121 N GLN B 31 10.092 -7.028 6.706 1.00 0.00 N ATOM 1122 CA GLN B 31 9.750 -8.334 7.263 1.00 0.00 C ATOM 1123 C GLN B 31 10.592 -8.648 8.497 1.00 0.00 C ATOM 1124 O GLN B 31 10.101 -9.236 9.461 1.00 0.00 O ATOM 1125 CB GLN B 31 9.946 -9.427 6.211 1.00 0.00 C ATOM 1126 CG GLN B 31 9.662 -10.830 6.729 1.00 0.00 C ATOM 1127 CD GLN B 31 9.986 -11.908 5.713 1.00 0.00 C ATOM 1128 OE1 GLN B 31 9.348 -12.959 5.682 1.00 0.00 O ATOM 1129 NE2 GLN B 31 10.989 -11.654 4.878 1.00 0.00 N ATOM 0 H GLN B 31 10.532 -7.064 5.786 1.00 0.00 H new ATOM 0 HA GLN B 31 8.702 -8.304 7.562 1.00 0.00 H new ATOM 0 HB2 GLN B 31 9.294 -9.223 5.362 1.00 0.00 H new ATOM 0 HB3 GLN B 31 10.971 -9.385 5.843 1.00 0.00 H new ATOM 0 HG2 GLN B 31 10.244 -11.003 7.634 1.00 0.00 H new ATOM 0 HG3 GLN B 31 8.611 -10.904 7.008 1.00 0.00 H new ATOM 0 HE21 GLN B 31 11.491 -10.768 4.939 1.00 0.00 H new ATOM 0 HE22 GLN B 31 11.256 -12.345 4.176 1.00 0.00 H new ATOM 1138 N ASP B 32 11.861 -8.255 8.461 1.00 0.00 N ATOM 1139 CA ASP B 32 12.769 -8.506 9.575 1.00 0.00 C ATOM 1140 C ASP B 32 12.599 -7.454 10.664 1.00 0.00 C ATOM 1141 O ASP B 32 13.009 -7.656 11.807 1.00 0.00 O ATOM 1142 CB ASP B 32 14.220 -8.520 9.086 1.00 0.00 C ATOM 1143 CG ASP B 32 15.205 -8.799 10.205 1.00 0.00 C ATOM 1144 OD1 ASP B 32 15.500 -9.987 10.455 1.00 0.00 O ATOM 1145 OD2 ASP B 32 15.683 -7.829 10.831 1.00 0.00 O ATOM 0 H ASP B 32 12.284 -7.762 7.674 1.00 0.00 H new ATOM 0 HA ASP B 32 12.525 -9.481 9.996 1.00 0.00 H new ATOM 0 HB2 ASP B 32 14.332 -9.277 8.310 1.00 0.00 H new ATOM 0 HB3 ASP B 32 14.456 -7.559 8.629 1.00 0.00 H new ATOM 1150 N LYS B 33 11.990 -6.330 10.303 1.00 0.00 N ATOM 1151 CA LYS B 33 11.770 -5.246 11.250 1.00 0.00 C ATOM 1152 C LYS B 33 10.485 -5.464 12.045 1.00 0.00 C ATOM 1153 O LYS B 33 10.524 -5.692 13.254 1.00 0.00 O ATOM 1154 CB LYS B 33 11.712 -3.904 10.519 1.00 0.00 C ATOM 1155 CG LYS B 33 11.602 -2.711 11.452 1.00 0.00 C ATOM 1156 CD LYS B 33 11.513 -1.403 10.683 1.00 0.00 C ATOM 1157 CE LYS B 33 11.423 -0.211 11.623 1.00 0.00 C ATOM 1158 NZ LYS B 33 12.615 -0.111 12.510 1.00 0.00 N ATOM 0 H LYS B 33 11.641 -6.147 9.362 1.00 0.00 H new ATOM 0 HA LYS B 33 12.607 -5.235 11.948 1.00 0.00 H new ATOM 0 HB2 LYS B 33 12.606 -3.794 9.906 1.00 0.00 H new ATOM 0 HB3 LYS B 33 10.859 -3.905 9.841 1.00 0.00 H new ATOM 0 HG2 LYS B 33 10.721 -2.823 12.083 1.00 0.00 H new ATOM 0 HG3 LYS B 33 12.467 -2.686 12.114 1.00 0.00 H new ATOM 0 HD2 LYS B 33 12.387 -1.297 10.041 1.00 0.00 H new ATOM 0 HD3 LYS B 33 10.639 -1.421 10.031 1.00 0.00 H new ATOM 0 HE2 LYS B 33 11.327 0.705 11.040 1.00 0.00 H new ATOM 0 HE3 LYS B 33 10.523 -0.297 12.232 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 12.634 0.826 12.961 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 12.565 -0.847 13.243 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 13.479 -0.242 11.946 1.00 0.00 H new ATOM 1172 N GLU B 34 9.348 -5.396 11.358 1.00 0.00 N ATOM 1173 CA GLU B 34 8.053 -5.584 12.003 1.00 0.00 C ATOM 1174 C GLU B 34 7.691 -7.064 12.082 1.00 0.00 C ATOM 1175 O GLU B 34 7.698 -7.657 13.161 1.00 0.00 O ATOM 1176 CB GLU B 34 6.965 -4.819 11.248 1.00 0.00 C ATOM 1177 CG GLU B 34 7.322 -3.366 10.976 1.00 0.00 C ATOM 1178 CD GLU B 34 7.521 -2.562 12.247 1.00 0.00 C ATOM 1179 OE1 GLU B 34 8.619 -2.643 12.836 1.00 0.00 O ATOM 1180 OE2 GLU B 34 6.579 -1.850 12.652 1.00 0.00 O ATOM 0 H GLU B 34 9.298 -5.212 10.356 1.00 0.00 H new ATOM 0 HA GLU B 34 8.123 -5.193 13.018 1.00 0.00 H new ATOM 0 HB2 GLU B 34 6.771 -5.321 10.300 1.00 0.00 H new ATOM 0 HB3 GLU B 34 6.040 -4.856 11.824 1.00 0.00 H new ATOM 0 HG2 GLU B 34 8.234 -3.326 10.380 1.00 0.00 H new ATOM 0 HG3 GLU B 34 6.532 -2.908 10.381 1.00 0.00 H new ATOM 1187 N GLY B 35 7.372 -7.656 10.933 1.00 0.00 N ATOM 1188 CA GLY B 35 7.015 -9.062 10.900 1.00 0.00 C ATOM 1189 C GLY B 35 5.915 -9.366 9.900 1.00 0.00 C ATOM 1190 O GLY B 35 5.171 -10.333 10.064 1.00 0.00 O ATOM 0 H GLY B 35 7.355 -7.187 10.027 1.00 0.00 H new ATOM 0 HA2 GLY B 35 7.898 -9.651 10.652 1.00 0.00 H new ATOM 0 HA3 GLY B 35 6.693 -9.374 11.894 1.00 0.00 H new ATOM 1194 N ILE B 36 5.810 -8.539 8.864 1.00 0.00 N ATOM 1195 CA ILE B 36 4.795 -8.733 7.836 1.00 0.00 C ATOM 1196 C ILE B 36 5.328 -9.627 6.714 1.00 0.00 C ATOM 1197 O ILE B 36 6.426 -9.396 6.205 1.00 0.00 O ATOM 1198 CB ILE B 36 4.331 -7.386 7.239 1.00 0.00 C ATOM 1199 CG1 ILE B 36 3.929 -6.408 8.352 1.00 0.00 C ATOM 1200 CG2 ILE B 36 3.174 -7.603 6.275 1.00 0.00 C ATOM 1201 CD1 ILE B 36 2.841 -6.931 9.269 1.00 0.00 C ATOM 0 H ILE B 36 6.414 -7.731 8.715 1.00 0.00 H new ATOM 0 HA ILE B 36 3.941 -9.216 8.311 1.00 0.00 H new ATOM 0 HB ILE B 36 5.164 -6.950 6.687 1.00 0.00 H new ATOM 0 HG12 ILE B 36 4.810 -6.171 8.949 1.00 0.00 H new ATOM 0 HG13 ILE B 36 3.591 -5.476 7.898 1.00 0.00 H new ATOM 0 HG21 ILE B 36 2.859 -6.644 5.863 1.00 0.00 H new ATOM 0 HG22 ILE B 36 3.493 -8.259 5.465 1.00 0.00 H new ATOM 0 HG23 ILE B 36 2.340 -8.062 6.805 1.00 0.00 H new ATOM 0 HD11 ILE B 36 2.614 -6.182 10.028 1.00 0.00 H new ATOM 0 HD12 ILE B 36 1.944 -7.141 8.686 1.00 0.00 H new ATOM 0 HD13 ILE B 36 3.182 -7.846 9.753 1.00 0.00 H new ATOM 1213 N PRO B 37 4.565 -10.666 6.311 1.00 0.00 N ATOM 1214 CA PRO B 37 4.987 -11.586 5.246 1.00 0.00 C ATOM 1215 C PRO B 37 5.132 -10.885 3.894 1.00 0.00 C ATOM 1216 O PRO B 37 4.272 -10.092 3.510 1.00 0.00 O ATOM 1217 CB PRO B 37 3.860 -12.624 5.194 1.00 0.00 C ATOM 1218 CG PRO B 37 2.684 -11.950 5.810 1.00 0.00 C ATOM 1219 CD PRO B 37 3.240 -11.024 6.852 1.00 0.00 C ATOM 0 HA PRO B 37 5.967 -12.017 5.450 1.00 0.00 H new ATOM 0 HB2 PRO B 37 3.649 -12.926 4.168 1.00 0.00 H new ATOM 0 HB3 PRO B 37 4.129 -13.526 5.743 1.00 0.00 H new ATOM 0 HG2 PRO B 37 2.114 -11.399 5.062 1.00 0.00 H new ATOM 0 HG3 PRO B 37 2.006 -12.678 6.256 1.00 0.00 H new ATOM 0 HD2 PRO B 37 2.609 -10.145 6.988 1.00 0.00 H new ATOM 0 HD3 PRO B 37 3.320 -11.512 7.823 1.00 0.00 H new ATOM 1227 N PRO B 38 6.220 -11.173 3.147 1.00 0.00 N ATOM 1228 CA PRO B 38 6.471 -10.558 1.839 1.00 0.00 C ATOM 1229 C PRO B 38 5.537 -11.090 0.757 1.00 0.00 C ATOM 1230 O PRO B 38 5.159 -10.364 -0.163 1.00 0.00 O ATOM 1231 CB PRO B 38 7.926 -10.939 1.519 1.00 0.00 C ATOM 1232 CG PRO B 38 8.470 -11.564 2.763 1.00 0.00 C ATOM 1233 CD PRO B 38 7.289 -12.112 3.507 1.00 0.00 C ATOM 0 HA PRO B 38 6.299 -9.482 1.866 1.00 0.00 H new ATOM 0 HB2 PRO B 38 7.972 -11.634 0.681 1.00 0.00 H new ATOM 0 HB3 PRO B 38 8.507 -10.061 1.237 1.00 0.00 H new ATOM 0 HG2 PRO B 38 9.180 -12.355 2.523 1.00 0.00 H new ATOM 0 HG3 PRO B 38 9.004 -10.830 3.366 1.00 0.00 H new ATOM 0 HD2 PRO B 38 7.054 -13.131 3.200 1.00 0.00 H new ATOM 0 HD3 PRO B 38 7.463 -12.135 4.583 1.00 0.00 H new ATOM 1241 N ASP B 39 5.169 -12.363 0.872 1.00 0.00 N ATOM 1242 CA ASP B 39 4.285 -12.997 -0.097 1.00 0.00 C ATOM 1243 C ASP B 39 2.876 -12.415 -0.024 1.00 0.00 C ATOM 1244 O ASP B 39 2.017 -12.744 -0.843 1.00 0.00 O ATOM 1245 CB ASP B 39 4.240 -14.505 0.150 1.00 0.00 C ATOM 1246 CG ASP B 39 5.586 -15.166 -0.068 1.00 0.00 C ATOM 1247 OD1 ASP B 39 5.976 -15.347 -1.240 1.00 0.00 O ATOM 1248 OD2 ASP B 39 6.250 -15.505 0.934 1.00 0.00 O ATOM 0 H ASP B 39 5.471 -12.976 1.629 1.00 0.00 H new ATOM 0 HA ASP B 39 4.679 -12.803 -1.094 1.00 0.00 H new ATOM 0 HB2 ASP B 39 3.907 -14.694 1.170 1.00 0.00 H new ATOM 0 HB3 ASP B 39 3.504 -14.958 -0.515 1.00 0.00 H new ATOM 1253 N GLN B 40 2.644 -11.550 0.957 1.00 0.00 N ATOM 1254 CA GLN B 40 1.337 -10.928 1.135 1.00 0.00 C ATOM 1255 C GLN B 40 1.420 -9.414 0.964 1.00 0.00 C ATOM 1256 O GLN B 40 0.783 -8.845 0.078 1.00 0.00 O ATOM 1257 CB GLN B 40 0.777 -11.261 2.520 1.00 0.00 C ATOM 1258 CG GLN B 40 0.634 -12.752 2.782 1.00 0.00 C ATOM 1259 CD GLN B 40 -0.412 -13.406 1.899 1.00 0.00 C ATOM 1260 OE1 GLN B 40 -1.590 -13.465 2.254 1.00 0.00 O ATOM 1261 NE2 GLN B 40 0.015 -13.904 0.745 1.00 0.00 N ATOM 0 H GLN B 40 3.344 -11.263 1.641 1.00 0.00 H new ATOM 0 HA GLN B 40 0.670 -11.325 0.370 1.00 0.00 H new ATOM 0 HB2 GLN B 40 1.430 -10.829 3.279 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -0.198 -10.787 2.631 1.00 0.00 H new ATOM 0 HG2 GLN B 40 1.596 -13.239 2.620 1.00 0.00 H new ATOM 0 HG3 GLN B 40 0.370 -12.909 3.828 1.00 0.00 H new ATOM 0 HE21 GLN B 40 1.001 -13.832 0.492 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -0.642 -14.358 0.111 1.00 0.00 H new ATOM 1270 N GLN B 41 2.211 -8.771 1.817 1.00 0.00 N ATOM 1271 CA GLN B 41 2.369 -7.319 1.777 1.00 0.00 C ATOM 1272 C GLN B 41 2.703 -6.825 0.372 1.00 0.00 C ATOM 1273 O GLN B 41 3.432 -7.479 -0.375 1.00 0.00 O ATOM 1274 CB GLN B 41 3.463 -6.877 2.752 1.00 0.00 C ATOM 1275 CG GLN B 41 4.863 -7.290 2.326 1.00 0.00 C ATOM 1276 CD GLN B 41 5.941 -6.713 3.225 1.00 0.00 C ATOM 1277 OE1 GLN B 41 6.462 -5.628 2.971 1.00 0.00 O ATOM 1278 NE2 GLN B 41 6.281 -7.440 4.282 1.00 0.00 N ATOM 0 H GLN B 41 2.754 -9.233 2.546 1.00 0.00 H new ATOM 0 HA GLN B 41 1.417 -6.879 2.073 1.00 0.00 H new ATOM 0 HB2 GLN B 41 3.429 -5.792 2.855 1.00 0.00 H new ATOM 0 HB3 GLN B 41 3.253 -7.298 3.735 1.00 0.00 H new ATOM 0 HG2 GLN B 41 4.934 -8.378 2.332 1.00 0.00 H new ATOM 0 HG3 GLN B 41 5.038 -6.964 1.301 1.00 0.00 H new ATOM 0 HE21 GLN B 41 5.823 -8.335 4.454 1.00 0.00 H new ATOM 0 HE22 GLN B 41 7.001 -7.104 4.922 1.00 0.00 H new ATOM 1287 N ARG B 42 2.159 -5.663 0.023 1.00 0.00 N ATOM 1288 CA ARG B 42 2.397 -5.057 -1.282 1.00 0.00 C ATOM 1289 C ARG B 42 2.605 -3.553 -1.138 1.00 0.00 C ATOM 1290 O ARG B 42 1.764 -2.855 -0.571 1.00 0.00 O ATOM 1291 CB ARG B 42 1.220 -5.331 -2.223 1.00 0.00 C ATOM 1292 CG ARG B 42 1.003 -6.805 -2.521 1.00 0.00 C ATOM 1293 CD ARG B 42 -0.104 -7.006 -3.544 1.00 0.00 C ATOM 1294 NE ARG B 42 -0.251 -8.408 -3.927 1.00 0.00 N ATOM 1295 CZ ARG B 42 -0.945 -8.812 -4.989 1.00 0.00 C ATOM 1296 NH1 ARG B 42 -1.549 -7.926 -5.768 1.00 0.00 N ATOM 1297 NH2 ARG B 42 -1.031 -10.104 -5.270 1.00 0.00 N ATOM 0 H ARG B 42 1.546 -5.119 0.631 1.00 0.00 H new ATOM 0 HA ARG B 42 3.298 -5.501 -1.707 1.00 0.00 H new ATOM 0 HB2 ARG B 42 0.311 -4.922 -1.782 1.00 0.00 H new ATOM 0 HB3 ARG B 42 1.386 -4.801 -3.161 1.00 0.00 H new ATOM 0 HG2 ARG B 42 1.929 -7.243 -2.894 1.00 0.00 H new ATOM 0 HG3 ARG B 42 0.750 -7.331 -1.600 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -1.046 -6.642 -3.134 1.00 0.00 H new ATOM 0 HD3 ARG B 42 0.110 -6.409 -4.431 1.00 0.00 H new ATOM 0 HE ARG B 42 0.203 -9.116 -3.349 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -1.483 -6.931 -5.555 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -2.080 -8.239 -6.581 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -0.566 -10.788 -4.673 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -1.562 -10.415 -6.083 1.00 0.00 H new ATOM 1311 N LEU B 43 3.730 -3.060 -1.650 1.00 0.00 N ATOM 1312 CA LEU B 43 4.041 -1.636 -1.570 1.00 0.00 C ATOM 1313 C LEU B 43 3.285 -0.846 -2.635 1.00 0.00 C ATOM 1314 O LEU B 43 3.278 -1.217 -3.808 1.00 0.00 O ATOM 1315 CB LEU B 43 5.547 -1.403 -1.725 1.00 0.00 C ATOM 1316 CG LEU B 43 6.379 -1.620 -0.457 1.00 0.00 C ATOM 1317 CD1 LEU B 43 7.859 -1.423 -0.753 1.00 0.00 C ATOM 1318 CD2 LEU B 43 5.929 -0.673 0.648 1.00 0.00 C ATOM 0 H LEU B 43 4.438 -3.622 -2.122 1.00 0.00 H new ATOM 0 HA LEU B 43 3.725 -1.284 -0.588 1.00 0.00 H new ATOM 0 HB2 LEU B 43 5.922 -2.067 -2.503 1.00 0.00 H new ATOM 0 HB3 LEU B 43 5.706 -0.382 -2.073 1.00 0.00 H new ATOM 0 HG LEU B 43 6.225 -2.644 -0.117 1.00 0.00 H new ATOM 0 HD11 LEU B 43 8.436 -1.581 0.158 1.00 0.00 H new ATOM 0 HD12 LEU B 43 8.177 -2.138 -1.512 1.00 0.00 H new ATOM 0 HD13 LEU B 43 8.025 -0.409 -1.117 1.00 0.00 H new ATOM 0 HD21 LEU B 43 6.532 -0.842 1.540 1.00 0.00 H new ATOM 0 HD22 LEU B 43 6.053 0.358 0.317 1.00 0.00 H new ATOM 0 HD23 LEU B 43 4.880 -0.856 0.879 1.00 0.00 H new ATOM 1330 N ILE B 44 2.646 0.245 -2.215 1.00 0.00 N ATOM 1331 CA ILE B 44 1.892 1.093 -3.136 1.00 0.00 C ATOM 1332 C ILE B 44 2.221 2.567 -2.916 1.00 0.00 C ATOM 1333 O ILE B 44 2.457 2.998 -1.788 1.00 0.00 O ATOM 1334 CB ILE B 44 0.371 0.888 -2.977 1.00 0.00 C ATOM 1335 CG1 ILE B 44 0.023 -0.597 -3.084 1.00 0.00 C ATOM 1336 CG2 ILE B 44 -0.387 1.692 -4.027 1.00 0.00 C ATOM 1337 CD1 ILE B 44 -1.420 -0.908 -2.752 1.00 0.00 C ATOM 0 H ILE B 44 2.635 0.562 -1.245 1.00 0.00 H new ATOM 0 HA ILE B 44 2.184 0.802 -4.145 1.00 0.00 H new ATOM 0 HB ILE B 44 0.073 1.244 -1.991 1.00 0.00 H new ATOM 0 HG12 ILE B 44 0.236 -0.939 -4.097 1.00 0.00 H new ATOM 0 HG13 ILE B 44 0.671 -1.162 -2.414 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -1.458 1.536 -3.901 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -0.158 2.751 -3.910 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -0.087 1.364 -5.022 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -1.593 -1.980 -2.849 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -1.633 -0.598 -1.729 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -2.075 -0.371 -3.438 1.00 0.00 H new ATOM 1349 N PHE B 45 2.237 3.336 -4.001 1.00 0.00 N ATOM 1350 CA PHE B 45 2.537 4.763 -3.923 1.00 0.00 C ATOM 1351 C PHE B 45 1.977 5.508 -5.131 1.00 0.00 C ATOM 1352 O PHE B 45 2.022 5.007 -6.255 1.00 0.00 O ATOM 1353 CB PHE B 45 4.050 4.980 -3.829 1.00 0.00 C ATOM 1354 CG PHE B 45 4.448 6.428 -3.742 1.00 0.00 C ATOM 1355 CD1 PHE B 45 4.339 7.119 -2.546 1.00 0.00 C ATOM 1356 CD2 PHE B 45 4.929 7.097 -4.856 1.00 0.00 C ATOM 1357 CE1 PHE B 45 4.704 8.449 -2.463 1.00 0.00 C ATOM 1358 CE2 PHE B 45 5.296 8.427 -4.780 1.00 0.00 C ATOM 1359 CZ PHE B 45 5.182 9.104 -3.581 1.00 0.00 C ATOM 0 H PHE B 45 2.046 2.996 -4.943 1.00 0.00 H new ATOM 0 HA PHE B 45 2.062 5.160 -3.026 1.00 0.00 H new ATOM 0 HB2 PHE B 45 4.430 4.454 -2.953 1.00 0.00 H new ATOM 0 HB3 PHE B 45 4.527 4.533 -4.701 1.00 0.00 H new ATOM 0 HD1 PHE B 45 3.965 6.612 -1.669 1.00 0.00 H new ATOM 0 HD2 PHE B 45 5.018 6.572 -5.796 1.00 0.00 H new ATOM 0 HE1 PHE B 45 4.616 8.976 -1.524 1.00 0.00 H new ATOM 0 HE2 PHE B 45 5.671 8.936 -5.656 1.00 0.00 H new ATOM 0 HZ PHE B 45 5.466 10.144 -3.518 1.00 0.00 H new ATOM 1369 N ALA B 46 1.449 6.706 -4.887 1.00 0.00 N ATOM 1370 CA ALA B 46 0.877 7.533 -5.948 1.00 0.00 C ATOM 1371 C ALA B 46 -0.310 6.842 -6.611 1.00 0.00 C ATOM 1372 O ALA B 46 -0.703 7.195 -7.723 1.00 0.00 O ATOM 1373 CB ALA B 46 1.940 7.878 -6.983 1.00 0.00 C ATOM 0 H ALA B 46 1.405 7.127 -3.959 1.00 0.00 H new ATOM 0 HA ALA B 46 0.515 8.456 -5.496 1.00 0.00 H new ATOM 0 HB1 ALA B 46 1.499 8.494 -7.766 1.00 0.00 H new ATOM 0 HB2 ALA B 46 2.750 8.427 -6.503 1.00 0.00 H new ATOM 0 HB3 ALA B 46 2.333 6.960 -7.421 1.00 0.00 H new ATOM 1379 N GLY B 47 -0.882 5.859 -5.920 1.00 0.00 N ATOM 1380 CA GLY B 47 -2.020 5.137 -6.457 1.00 0.00 C ATOM 1381 C GLY B 47 -1.609 4.011 -7.385 1.00 0.00 C ATOM 1382 O GLY B 47 -2.460 3.320 -7.947 1.00 0.00 O ATOM 0 H GLY B 47 -0.576 5.550 -4.997 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -2.608 4.729 -5.635 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -2.665 5.831 -6.997 1.00 0.00 H new ATOM 1386 N LYS B 48 -0.304 3.828 -7.544 1.00 0.00 N ATOM 1387 CA LYS B 48 0.222 2.778 -8.409 1.00 0.00 C ATOM 1388 C LYS B 48 1.070 1.792 -7.613 1.00 0.00 C ATOM 1389 O LYS B 48 1.902 2.192 -6.799 1.00 0.00 O ATOM 1390 CB LYS B 48 1.056 3.390 -9.538 1.00 0.00 C ATOM 1391 CG LYS B 48 1.626 2.362 -10.505 1.00 0.00 C ATOM 1392 CD LYS B 48 0.527 1.610 -11.244 1.00 0.00 C ATOM 1393 CE LYS B 48 -0.242 2.524 -12.184 1.00 0.00 C ATOM 1394 NZ LYS B 48 -1.337 1.801 -12.890 1.00 0.00 N ATOM 0 H LYS B 48 0.410 4.393 -7.085 1.00 0.00 H new ATOM 0 HA LYS B 48 -0.622 2.239 -8.840 1.00 0.00 H new ATOM 0 HB2 LYS B 48 0.437 4.094 -10.094 1.00 0.00 H new ATOM 0 HB3 LYS B 48 1.877 3.961 -9.103 1.00 0.00 H new ATOM 0 HG2 LYS B 48 2.273 2.861 -11.226 1.00 0.00 H new ATOM 0 HG3 LYS B 48 2.247 1.653 -9.957 1.00 0.00 H new ATOM 0 HD2 LYS B 48 0.965 0.789 -11.812 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -0.160 1.168 -10.523 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -0.662 3.356 -11.619 1.00 0.00 H new ATOM 0 HE3 LYS B 48 0.443 2.950 -12.917 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -1.837 2.459 -13.521 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -0.934 1.023 -13.450 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -2.005 1.416 -12.192 1.00 0.00 H new ATOM 1408 N GLN B 49 0.852 0.503 -7.851 1.00 0.00 N ATOM 1409 CA GLN B 49 1.599 -0.537 -7.155 1.00 0.00 C ATOM 1410 C GLN B 49 3.036 -0.599 -7.663 1.00 0.00 C ATOM 1411 O GLN B 49 3.299 -0.342 -8.839 1.00 0.00 O ATOM 1412 CB GLN B 49 0.917 -1.895 -7.338 1.00 0.00 C ATOM 1413 CG GLN B 49 1.515 -2.997 -6.478 1.00 0.00 C ATOM 1414 CD GLN B 49 0.785 -4.316 -6.634 1.00 0.00 C ATOM 1415 OE1 GLN B 49 1.133 -5.137 -7.482 1.00 0.00 O ATOM 1416 NE2 GLN B 49 -0.237 -4.526 -5.812 1.00 0.00 N ATOM 0 H GLN B 49 0.165 0.154 -8.520 1.00 0.00 H new ATOM 0 HA GLN B 49 1.617 -0.292 -6.093 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -0.142 -1.795 -7.101 1.00 0.00 H new ATOM 0 HB3 GLN B 49 0.983 -2.187 -8.386 1.00 0.00 H new ATOM 0 HG2 GLN B 49 2.563 -3.132 -6.744 1.00 0.00 H new ATOM 0 HG3 GLN B 49 1.488 -2.692 -5.432 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -0.491 -3.818 -5.123 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -0.767 -5.395 -5.869 1.00 0.00 H new ATOM 1425 N LEU B 50 3.961 -0.941 -6.773 1.00 0.00 N ATOM 1426 CA LEU B 50 5.372 -1.029 -7.130 1.00 0.00 C ATOM 1427 C LEU B 50 5.779 -2.473 -7.406 1.00 0.00 C ATOM 1428 O LEU B 50 5.633 -3.344 -6.548 1.00 0.00 O ATOM 1429 CB LEU B 50 6.239 -0.450 -6.007 1.00 0.00 C ATOM 1430 CG LEU B 50 5.776 0.901 -5.455 1.00 0.00 C ATOM 1431 CD1 LEU B 50 6.675 1.348 -4.312 1.00 0.00 C ATOM 1432 CD2 LEU B 50 5.753 1.953 -6.556 1.00 0.00 C ATOM 0 H LEU B 50 3.759 -1.162 -5.798 1.00 0.00 H new ATOM 0 HA LEU B 50 5.526 -0.449 -8.040 1.00 0.00 H new ATOM 0 HB2 LEU B 50 6.270 -1.168 -5.187 1.00 0.00 H new ATOM 0 HB3 LEU B 50 7.259 -0.343 -6.376 1.00 0.00 H new ATOM 0 HG LEU B 50 4.762 0.783 -5.072 1.00 0.00 H new ATOM 0 HD11 LEU B 50 6.330 2.310 -3.933 1.00 0.00 H new ATOM 0 HD12 LEU B 50 6.641 0.609 -3.512 1.00 0.00 H new ATOM 0 HD13 LEU B 50 7.699 1.446 -4.672 1.00 0.00 H new ATOM 0 HD21 LEU B 50 5.421 2.905 -6.142 1.00 0.00 H new ATOM 0 HD22 LEU B 50 6.754 2.067 -6.971 1.00 0.00 H new ATOM 0 HD23 LEU B 50 5.067 1.641 -7.343 1.00 0.00 H new ATOM 1444 N GLU B 51 6.289 -2.723 -8.610 1.00 0.00 N ATOM 1445 CA GLU B 51 6.719 -4.063 -8.995 1.00 0.00 C ATOM 1446 C GLU B 51 8.076 -4.391 -8.377 1.00 0.00 C ATOM 1447 O GLU B 51 8.888 -3.497 -8.134 1.00 0.00 O ATOM 1448 CB GLU B 51 6.794 -4.181 -10.518 1.00 0.00 C ATOM 1449 CG GLU B 51 5.473 -3.902 -11.215 1.00 0.00 C ATOM 1450 CD GLU B 51 5.588 -3.956 -12.725 1.00 0.00 C ATOM 1451 OE1 GLU B 51 5.473 -5.065 -13.290 1.00 0.00 O ATOM 1452 OE2 GLU B 51 5.788 -2.891 -13.344 1.00 0.00 O ATOM 0 H GLU B 51 6.414 -2.016 -9.334 1.00 0.00 H new ATOM 0 HA GLU B 51 5.985 -4.778 -8.622 1.00 0.00 H new ATOM 0 HB2 GLU B 51 7.546 -3.486 -10.891 1.00 0.00 H new ATOM 0 HB3 GLU B 51 7.129 -5.185 -10.780 1.00 0.00 H new ATOM 0 HG2 GLU B 51 4.731 -4.629 -10.885 1.00 0.00 H new ATOM 0 HG3 GLU B 51 5.110 -2.918 -10.917 1.00 0.00 H new ATOM 1459 N ASP B 52 8.318 -5.674 -8.130 1.00 0.00 N ATOM 1460 CA ASP B 52 9.574 -6.118 -7.531 1.00 0.00 C ATOM 1461 C ASP B 52 10.659 -6.303 -8.588 1.00 0.00 C ATOM 1462 O ASP B 52 11.685 -6.936 -8.332 1.00 0.00 O ATOM 1463 CB ASP B 52 9.360 -7.428 -6.771 1.00 0.00 C ATOM 1464 CG ASP B 52 8.296 -7.307 -5.697 1.00 0.00 C ATOM 1465 OD1 ASP B 52 8.618 -6.812 -4.597 1.00 0.00 O ATOM 1466 OD2 ASP B 52 7.142 -7.707 -5.956 1.00 0.00 O ATOM 0 H ASP B 52 7.661 -6.426 -8.335 1.00 0.00 H new ATOM 0 HA ASP B 52 9.905 -5.346 -6.837 1.00 0.00 H new ATOM 0 HB2 ASP B 52 9.075 -8.210 -7.474 1.00 0.00 H new ATOM 0 HB3 ASP B 52 10.300 -7.737 -6.314 1.00 0.00 H new ATOM 1471 N GLY B 53 10.434 -5.745 -9.773 1.00 0.00 N ATOM 1472 CA GLY B 53 11.405 -5.863 -10.845 1.00 0.00 C ATOM 1473 C GLY B 53 11.993 -4.525 -11.252 1.00 0.00 C ATOM 1474 O GLY B 53 12.808 -4.452 -12.171 1.00 0.00 O ATOM 0 H GLY B 53 9.597 -5.213 -10.010 1.00 0.00 H new ATOM 0 HA2 GLY B 53 12.209 -6.528 -10.530 1.00 0.00 H new ATOM 0 HA3 GLY B 53 10.930 -6.325 -11.711 1.00 0.00 H new ATOM 1478 N ARG B 54 11.579 -3.465 -10.564 1.00 0.00 N ATOM 1479 CA ARG B 54 12.069 -2.125 -10.861 1.00 0.00 C ATOM 1480 C ARG B 54 12.488 -1.399 -9.585 1.00 0.00 C ATOM 1481 O ARG B 54 12.239 -1.876 -8.478 1.00 0.00 O ATOM 1482 CB ARG B 54 10.996 -1.324 -11.598 1.00 0.00 C ATOM 1483 CG ARG B 54 10.601 -1.932 -12.935 1.00 0.00 C ATOM 1484 CD ARG B 54 9.616 -1.050 -13.684 1.00 0.00 C ATOM 1485 NE ARG B 54 9.249 -1.619 -14.979 1.00 0.00 N ATOM 1486 CZ ARG B 54 8.531 -0.973 -15.892 1.00 0.00 C ATOM 1487 NH1 ARG B 54 8.092 0.256 -15.650 1.00 0.00 N ATOM 1488 NH2 ARG B 54 8.249 -1.556 -17.050 1.00 0.00 N ATOM 0 H ARG B 54 10.906 -3.509 -9.798 1.00 0.00 H new ATOM 0 HA ARG B 54 12.946 -2.217 -11.501 1.00 0.00 H new ATOM 0 HB2 ARG B 54 10.111 -1.248 -10.966 1.00 0.00 H new ATOM 0 HB3 ARG B 54 11.359 -0.309 -11.762 1.00 0.00 H new ATOM 0 HG2 ARG B 54 11.492 -2.081 -13.544 1.00 0.00 H new ATOM 0 HG3 ARG B 54 10.158 -2.915 -12.771 1.00 0.00 H new ATOM 0 HD2 ARG B 54 8.719 -0.914 -13.080 1.00 0.00 H new ATOM 0 HD3 ARG B 54 10.053 -0.063 -13.832 1.00 0.00 H new ATOM 0 HE ARG B 54 9.562 -2.566 -15.194 1.00 0.00 H new ATOM 0 HH11 ARG B 54 8.305 0.708 -14.761 1.00 0.00 H new ATOM 0 HH12 ARG B 54 7.541 0.749 -16.353 1.00 0.00 H new ATOM 0 HH21 ARG B 54 8.583 -2.501 -17.240 1.00 0.00 H new ATOM 0 HH22 ARG B 54 7.698 -1.059 -17.750 1.00 0.00 H new ATOM 1502 N THR B 55 13.125 -0.242 -9.750 1.00 0.00 N ATOM 1503 CA THR B 55 13.588 0.549 -8.613 1.00 0.00 C ATOM 1504 C THR B 55 12.524 1.540 -8.147 1.00 0.00 C ATOM 1505 O THR B 55 11.402 1.550 -8.654 1.00 0.00 O ATOM 1506 CB THR B 55 14.874 1.321 -8.957 1.00 0.00 C ATOM 1507 OG1 THR B 55 14.674 2.112 -10.135 1.00 0.00 O ATOM 1508 CG2 THR B 55 16.038 0.365 -9.171 1.00 0.00 C ATOM 0 H THR B 55 13.332 0.169 -10.660 1.00 0.00 H new ATOM 0 HA THR B 55 13.794 -0.155 -7.807 1.00 0.00 H new ATOM 0 HB THR B 55 15.112 1.976 -8.119 1.00 0.00 H new ATOM 0 HG1 THR B 55 15.497 2.601 -10.345 1.00 0.00 H new ATOM 0 HG21 THR B 55 16.936 0.933 -9.413 1.00 0.00 H new ATOM 0 HG22 THR B 55 16.207 -0.211 -8.261 1.00 0.00 H new ATOM 0 HG23 THR B 55 15.806 -0.313 -9.992 1.00 0.00 H new ATOM 1516 N LEU B 56 12.892 2.373 -7.175 1.00 0.00 N ATOM 1517 CA LEU B 56 11.980 3.373 -6.627 1.00 0.00 C ATOM 1518 C LEU B 56 11.859 4.578 -7.554 1.00 0.00 C ATOM 1519 O LEU B 56 10.809 5.216 -7.627 1.00 0.00 O ATOM 1520 CB LEU B 56 12.474 3.836 -5.253 1.00 0.00 C ATOM 1521 CG LEU B 56 12.671 2.726 -4.218 1.00 0.00 C ATOM 1522 CD1 LEU B 56 13.442 3.251 -3.016 1.00 0.00 C ATOM 1523 CD2 LEU B 56 11.328 2.162 -3.782 1.00 0.00 C ATOM 0 H LEU B 56 13.819 2.374 -6.750 1.00 0.00 H new ATOM 0 HA LEU B 56 10.997 2.912 -6.529 1.00 0.00 H new ATOM 0 HB2 LEU B 56 13.421 4.360 -5.384 1.00 0.00 H new ATOM 0 HB3 LEU B 56 11.762 4.559 -4.854 1.00 0.00 H new ATOM 0 HG LEU B 56 13.250 1.925 -4.677 1.00 0.00 H new ATOM 0 HD11 LEU B 56 13.573 2.449 -2.290 1.00 0.00 H new ATOM 0 HD12 LEU B 56 14.419 3.611 -3.339 1.00 0.00 H new ATOM 0 HD13 LEU B 56 12.887 4.069 -2.557 1.00 0.00 H new ATOM 0 HD21 LEU B 56 11.486 1.374 -3.046 1.00 0.00 H new ATOM 0 HD22 LEU B 56 10.726 2.956 -3.340 1.00 0.00 H new ATOM 0 HD23 LEU B 56 10.808 1.751 -4.647 1.00 0.00 H new ATOM 1535 N SER B 57 12.943 4.884 -8.261 1.00 0.00 N ATOM 1536 CA SER B 57 12.970 6.024 -9.173 1.00 0.00 C ATOM 1537 C SER B 57 12.105 5.778 -10.406 1.00 0.00 C ATOM 1538 O SER B 57 11.636 6.722 -11.041 1.00 0.00 O ATOM 1539 CB SER B 57 14.409 6.323 -9.600 1.00 0.00 C ATOM 1540 OG SER B 57 15.215 6.652 -8.482 1.00 0.00 O ATOM 0 H SER B 57 13.816 4.358 -8.220 1.00 0.00 H new ATOM 0 HA SER B 57 12.562 6.883 -8.641 1.00 0.00 H new ATOM 0 HB2 SER B 57 14.827 5.456 -10.111 1.00 0.00 H new ATOM 0 HB3 SER B 57 14.416 7.148 -10.313 1.00 0.00 H new ATOM 0 HG SER B 57 16.130 6.837 -8.781 1.00 0.00 H new ATOM 1546 N ASP B 58 11.896 4.510 -10.739 1.00 0.00 N ATOM 1547 CA ASP B 58 11.092 4.152 -11.903 1.00 0.00 C ATOM 1548 C ASP B 58 9.629 4.538 -11.704 1.00 0.00 C ATOM 1549 O ASP B 58 8.872 4.653 -12.669 1.00 0.00 O ATOM 1550 CB ASP B 58 11.199 2.653 -12.187 1.00 0.00 C ATOM 1551 CG ASP B 58 10.510 2.264 -13.481 1.00 0.00 C ATOM 1552 OD1 ASP B 58 9.279 2.056 -13.459 1.00 0.00 O ATOM 1553 OD2 ASP B 58 11.204 2.168 -14.516 1.00 0.00 O ATOM 0 H ASP B 58 12.270 3.714 -10.222 1.00 0.00 H new ATOM 0 HA ASP B 58 11.481 4.706 -12.757 1.00 0.00 H new ATOM 0 HB2 ASP B 58 12.250 2.369 -12.237 1.00 0.00 H new ATOM 0 HB3 ASP B 58 10.757 2.096 -11.361 1.00 0.00 H new ATOM 1558 N TYR B 59 9.234 4.738 -10.450 1.00 0.00 N ATOM 1559 CA TYR B 59 7.859 5.105 -10.132 1.00 0.00 C ATOM 1560 C TYR B 59 7.792 6.505 -9.528 1.00 0.00 C ATOM 1561 O TYR B 59 6.745 6.931 -9.041 1.00 0.00 O ATOM 1562 CB TYR B 59 7.250 4.087 -9.166 1.00 0.00 C ATOM 1563 CG TYR B 59 7.321 2.663 -9.671 1.00 0.00 C ATOM 1564 CD1 TYR B 59 8.424 1.866 -9.400 1.00 0.00 C ATOM 1565 CD2 TYR B 59 6.286 2.120 -10.422 1.00 0.00 C ATOM 1566 CE1 TYR B 59 8.496 0.566 -9.864 1.00 0.00 C ATOM 1567 CE2 TYR B 59 6.350 0.821 -10.889 1.00 0.00 C ATOM 1568 CZ TYR B 59 7.457 0.049 -10.607 1.00 0.00 C ATOM 1569 OH TYR B 59 7.525 -1.244 -11.071 1.00 0.00 O ATOM 0 H TYR B 59 9.846 4.652 -9.639 1.00 0.00 H new ATOM 0 HA TYR B 59 7.285 5.105 -11.059 1.00 0.00 H new ATOM 0 HB2 TYR B 59 7.767 4.151 -8.209 1.00 0.00 H new ATOM 0 HB3 TYR B 59 6.208 4.349 -8.984 1.00 0.00 H new ATOM 0 HD1 TYR B 59 9.239 2.268 -8.817 1.00 0.00 H new ATOM 0 HD2 TYR B 59 5.418 2.723 -10.644 1.00 0.00 H new ATOM 0 HE1 TYR B 59 9.362 -0.041 -9.645 1.00 0.00 H new ATOM 0 HE2 TYR B 59 5.537 0.413 -11.472 1.00 0.00 H new ATOM 0 HH TYR B 59 6.712 -1.454 -11.576 1.00 0.00 H new ATOM 1579 N ASN B 60 8.918 7.212 -9.566 1.00 0.00 N ATOM 1580 CA ASN B 60 8.999 8.567 -9.029 1.00 0.00 C ATOM 1581 C ASN B 60 8.617 8.595 -7.551 1.00 0.00 C ATOM 1582 O ASN B 60 7.445 8.747 -7.205 1.00 0.00 O ATOM 1583 CB ASN B 60 8.093 9.512 -9.824 1.00 0.00 C ATOM 1584 CG ASN B 60 8.328 10.972 -9.484 1.00 0.00 C ATOM 1585 OD1 ASN B 60 8.682 11.311 -8.355 1.00 0.00 O ATOM 1586 ND2 ASN B 60 8.133 11.844 -10.465 1.00 0.00 N ATOM 0 H ASN B 60 9.791 6.867 -9.965 1.00 0.00 H new ATOM 0 HA ASN B 60 10.031 8.904 -9.122 1.00 0.00 H new ATOM 0 HB2 ASN B 60 8.262 9.360 -10.890 1.00 0.00 H new ATOM 0 HB3 ASN B 60 7.051 9.261 -9.627 1.00 0.00 H new ATOM 0 HD21 ASN B 60 8.277 12.840 -10.298 1.00 0.00 H new ATOM 0 HD22 ASN B 60 7.840 11.518 -11.386 1.00 0.00 H new ATOM 1593 N ILE B 61 9.615 8.444 -6.687 1.00 0.00 N ATOM 1594 CA ILE B 61 9.388 8.453 -5.246 1.00 0.00 C ATOM 1595 C ILE B 61 10.343 9.422 -4.552 1.00 0.00 C ATOM 1596 O ILE B 61 11.556 9.206 -4.534 1.00 0.00 O ATOM 1597 CB ILE B 61 9.559 7.045 -4.641 1.00 0.00 C ATOM 1598 CG1 ILE B 61 8.603 6.060 -5.318 1.00 0.00 C ATOM 1599 CG2 ILE B 61 9.320 7.080 -3.137 1.00 0.00 C ATOM 1600 CD1 ILE B 61 8.792 4.623 -4.876 1.00 0.00 C ATOM 0 H ILE B 61 10.589 8.314 -6.959 1.00 0.00 H new ATOM 0 HA ILE B 61 8.361 8.781 -5.084 1.00 0.00 H new ATOM 0 HB ILE B 61 10.581 6.710 -4.816 1.00 0.00 H new ATOM 0 HG12 ILE B 61 7.577 6.363 -5.110 1.00 0.00 H new ATOM 0 HG13 ILE B 61 8.740 6.119 -6.398 1.00 0.00 H new ATOM 0 HG21 ILE B 61 9.445 6.078 -2.725 1.00 0.00 H new ATOM 0 HG22 ILE B 61 10.037 7.756 -2.670 1.00 0.00 H new ATOM 0 HG23 ILE B 61 8.307 7.431 -2.938 1.00 0.00 H new ATOM 0 HD11 ILE B 61 8.079 3.985 -5.399 1.00 0.00 H new ATOM 0 HD12 ILE B 61 9.807 4.301 -5.110 1.00 0.00 H new ATOM 0 HD13 ILE B 61 8.626 4.548 -3.801 1.00 0.00 H new ATOM 1612 N GLN B 62 9.787 10.487 -3.982 1.00 0.00 N ATOM 1613 CA GLN B 62 10.588 11.492 -3.289 1.00 0.00 C ATOM 1614 C GLN B 62 11.012 10.995 -1.909 1.00 0.00 C ATOM 1615 O GLN B 62 10.687 9.875 -1.515 1.00 0.00 O ATOM 1616 CB GLN B 62 9.800 12.799 -3.158 1.00 0.00 C ATOM 1617 CG GLN B 62 8.536 12.668 -2.325 1.00 0.00 C ATOM 1618 CD GLN B 62 7.714 13.944 -2.298 1.00 0.00 C ATOM 1619 OE1 GLN B 62 6.489 13.902 -2.180 1.00 0.00 O ATOM 1620 NE2 GLN B 62 8.383 15.086 -2.408 1.00 0.00 N ATOM 0 H GLN B 62 8.785 10.677 -3.986 1.00 0.00 H new ATOM 0 HA GLN B 62 11.487 11.676 -3.878 1.00 0.00 H new ATOM 0 HB2 GLN B 62 10.443 13.557 -2.711 1.00 0.00 H new ATOM 0 HB3 GLN B 62 9.534 13.154 -4.154 1.00 0.00 H new ATOM 0 HG2 GLN B 62 7.926 11.857 -2.723 1.00 0.00 H new ATOM 0 HG3 GLN B 62 8.805 12.393 -1.305 1.00 0.00 H new ATOM 0 HE21 GLN B 62 9.398 15.075 -2.504 1.00 0.00 H new ATOM 0 HE22 GLN B 62 7.881 15.974 -2.397 1.00 0.00 H new ATOM 1629 N LYS B 63 11.741 11.836 -1.181 1.00 0.00 N ATOM 1630 CA LYS B 63 12.212 11.484 0.153 1.00 0.00 C ATOM 1631 C LYS B 63 11.102 11.660 1.186 1.00 0.00 C ATOM 1632 O LYS B 63 10.200 12.478 1.004 1.00 0.00 O ATOM 1633 CB LYS B 63 13.416 12.348 0.535 1.00 0.00 C ATOM 1634 CG LYS B 63 14.485 12.425 -0.546 1.00 0.00 C ATOM 1635 CD LYS B 63 15.087 11.061 -0.843 1.00 0.00 C ATOM 1636 CE LYS B 63 16.159 11.149 -1.917 1.00 0.00 C ATOM 1637 NZ LYS B 63 15.619 11.675 -3.200 1.00 0.00 N ATOM 0 H LYS B 63 12.018 12.767 -1.494 1.00 0.00 H new ATOM 0 HA LYS B 63 12.512 10.436 0.140 1.00 0.00 H new ATOM 0 HB2 LYS B 63 13.070 13.356 0.763 1.00 0.00 H new ATOM 0 HB3 LYS B 63 13.862 11.950 1.446 1.00 0.00 H new ATOM 0 HG2 LYS B 63 14.051 12.837 -1.457 1.00 0.00 H new ATOM 0 HG3 LYS B 63 15.273 13.109 -0.230 1.00 0.00 H new ATOM 0 HD2 LYS B 63 15.516 10.645 0.068 1.00 0.00 H new ATOM 0 HD3 LYS B 63 14.302 10.378 -1.166 1.00 0.00 H new ATOM 0 HE2 LYS B 63 16.967 11.794 -1.572 1.00 0.00 H new ATOM 0 HE3 LYS B 63 16.589 10.161 -2.082 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 16.304 11.500 -3.963 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 14.724 11.195 -3.423 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 15.451 12.698 -3.113 1.00 0.00 H new ATOM 1651 N GLU B 64 11.175 10.885 2.267 1.00 0.00 N ATOM 1652 CA GLU B 64 10.182 10.955 3.337 1.00 0.00 C ATOM 1653 C GLU B 64 8.780 10.664 2.809 1.00 0.00 C ATOM 1654 O GLU B 64 7.784 11.011 3.444 1.00 0.00 O ATOM 1655 CB GLU B 64 10.213 12.334 4.001 1.00 0.00 C ATOM 1656 CG GLU B 64 11.552 12.676 4.634 1.00 0.00 C ATOM 1657 CD GLU B 64 11.542 14.025 5.326 1.00 0.00 C ATOM 1658 OE1 GLU B 64 11.851 15.036 4.660 1.00 0.00 O ATOM 1659 OE2 GLU B 64 11.227 14.071 6.533 1.00 0.00 O ATOM 0 H GLU B 64 11.914 10.200 2.425 1.00 0.00 H new ATOM 0 HA GLU B 64 10.433 10.195 4.077 1.00 0.00 H new ATOM 0 HB2 GLU B 64 9.969 13.092 3.257 1.00 0.00 H new ATOM 0 HB3 GLU B 64 9.438 12.377 4.766 1.00 0.00 H new ATOM 0 HG2 GLU B 64 11.816 11.903 5.356 1.00 0.00 H new ATOM 0 HG3 GLU B 64 12.325 12.672 3.865 1.00 0.00 H new ATOM 1666 N SER B 65 8.711 10.020 1.648 1.00 0.00 N ATOM 1667 CA SER B 65 7.431 9.683 1.035 1.00 0.00 C ATOM 1668 C SER B 65 6.650 8.707 1.910 1.00 0.00 C ATOM 1669 O SER B 65 7.224 8.021 2.755 1.00 0.00 O ATOM 1670 CB SER B 65 7.651 9.079 -0.354 1.00 0.00 C ATOM 1671 OG SER B 65 8.433 7.901 -0.278 1.00 0.00 O ATOM 0 H SER B 65 9.526 9.721 1.113 1.00 0.00 H new ATOM 0 HA SER B 65 6.850 10.600 0.937 1.00 0.00 H new ATOM 0 HB2 SER B 65 6.688 8.852 -0.812 1.00 0.00 H new ATOM 0 HB3 SER B 65 8.146 9.807 -0.997 1.00 0.00 H new ATOM 0 HG SER B 65 9.382 8.132 -0.359 1.00 0.00 H new ATOM 1677 N THR B 66 5.338 8.650 1.700 1.00 0.00 N ATOM 1678 CA THR B 66 4.480 7.760 2.473 1.00 0.00 C ATOM 1679 C THR B 66 4.013 6.576 1.631 1.00 0.00 C ATOM 1680 O THR B 66 3.146 6.718 0.769 1.00 0.00 O ATOM 1681 CB THR B 66 3.249 8.506 3.021 1.00 0.00 C ATOM 1682 OG1 THR B 66 3.667 9.611 3.833 1.00 0.00 O ATOM 1683 CG2 THR B 66 2.370 7.576 3.845 1.00 0.00 C ATOM 0 H THR B 66 4.847 9.209 1.002 1.00 0.00 H new ATOM 0 HA THR B 66 5.075 7.393 3.309 1.00 0.00 H new ATOM 0 HB THR B 66 2.670 8.872 2.173 1.00 0.00 H new ATOM 0 HG1 THR B 66 2.879 10.081 4.176 1.00 0.00 H new ATOM 0 HG21 THR B 66 1.508 8.128 4.220 1.00 0.00 H new ATOM 0 HG22 THR B 66 2.029 6.750 3.221 1.00 0.00 H new ATOM 0 HG23 THR B 66 2.943 7.183 4.685 1.00 0.00 H new ATOM 1691 N LEU B 67 4.599 5.409 1.886 1.00 0.00 N ATOM 1692 CA LEU B 67 4.241 4.198 1.157 1.00 0.00 C ATOM 1693 C LEU B 67 3.131 3.444 1.879 1.00 0.00 C ATOM 1694 O LEU B 67 2.953 3.594 3.088 1.00 0.00 O ATOM 1695 CB LEU B 67 5.463 3.290 0.990 1.00 0.00 C ATOM 1696 CG LEU B 67 6.499 3.772 -0.027 1.00 0.00 C ATOM 1697 CD1 LEU B 67 7.257 4.979 0.502 1.00 0.00 C ATOM 1698 CD2 LEU B 67 7.461 2.648 -0.377 1.00 0.00 C ATOM 0 H LEU B 67 5.323 5.278 2.592 1.00 0.00 H new ATOM 0 HA LEU B 67 3.882 4.491 0.171 1.00 0.00 H new ATOM 0 HB2 LEU B 67 5.951 3.183 1.959 1.00 0.00 H new ATOM 0 HB3 LEU B 67 5.121 2.298 0.694 1.00 0.00 H new ATOM 0 HG LEU B 67 5.973 4.074 -0.933 1.00 0.00 H new ATOM 0 HD11 LEU B 67 7.988 5.303 -0.239 1.00 0.00 H new ATOM 0 HD12 LEU B 67 6.557 5.790 0.700 1.00 0.00 H new ATOM 0 HD13 LEU B 67 7.771 4.710 1.425 1.00 0.00 H new ATOM 0 HD21 LEU B 67 8.192 3.007 -1.102 1.00 0.00 H new ATOM 0 HD22 LEU B 67 7.976 2.316 0.524 1.00 0.00 H new ATOM 0 HD23 LEU B 67 6.905 1.814 -0.805 1.00 0.00 H new ATOM 1710 N HIS B 68 2.388 2.635 1.132 1.00 0.00 N ATOM 1711 CA HIS B 68 1.293 1.860 1.705 1.00 0.00 C ATOM 1712 C HIS B 68 1.606 0.368 1.667 1.00 0.00 C ATOM 1713 O HIS B 68 2.251 -0.119 0.736 1.00 0.00 O ATOM 1714 CB HIS B 68 -0.009 2.137 0.952 1.00 0.00 C ATOM 1715 CG HIS B 68 -0.283 3.595 0.747 1.00 0.00 C ATOM 1716 ND1 HIS B 68 -0.986 4.366 1.649 1.00 0.00 N ATOM 1717 CD2 HIS B 68 0.057 4.423 -0.268 1.00 0.00 C ATOM 1718 CE1 HIS B 68 -1.069 5.606 1.195 1.00 0.00 C ATOM 1719 NE2 HIS B 68 -0.443 5.666 0.035 1.00 0.00 N ATOM 0 H HIS B 68 2.523 2.499 0.130 1.00 0.00 H new ATOM 0 HA HIS B 68 1.174 2.164 2.745 1.00 0.00 H new ATOM 0 HB2 HIS B 68 0.030 1.643 -0.019 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -0.839 1.693 1.502 1.00 0.00 H new ATOM 0 HD2 HIS B 68 0.617 4.156 -1.152 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -1.564 6.428 1.689 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -0.346 6.501 -0.543 1.00 0.00 H new ATOM 1728 N LEU B 69 1.140 -0.350 2.683 1.00 0.00 N ATOM 1729 CA LEU B 69 1.362 -1.789 2.779 1.00 0.00 C ATOM 1730 C LEU B 69 0.030 -2.533 2.801 1.00 0.00 C ATOM 1731 O LEU B 69 -0.704 -2.475 3.788 1.00 0.00 O ATOM 1732 CB LEU B 69 2.159 -2.114 4.043 1.00 0.00 C ATOM 1733 CG LEU B 69 2.865 -3.472 4.041 1.00 0.00 C ATOM 1734 CD1 LEU B 69 4.131 -3.412 3.202 1.00 0.00 C ATOM 1735 CD2 LEU B 69 3.183 -3.908 5.462 1.00 0.00 C ATOM 0 H LEU B 69 0.603 0.043 3.456 1.00 0.00 H new ATOM 0 HA LEU B 69 1.930 -2.111 1.906 1.00 0.00 H new ATOM 0 HB2 LEU B 69 2.907 -1.335 4.191 1.00 0.00 H new ATOM 0 HB3 LEU B 69 1.484 -2.075 4.898 1.00 0.00 H new ATOM 0 HG LEU B 69 2.196 -4.209 3.598 1.00 0.00 H new ATOM 0 HD11 LEU B 69 4.620 -4.386 3.212 1.00 0.00 H new ATOM 0 HD12 LEU B 69 3.876 -3.144 2.177 1.00 0.00 H new ATOM 0 HD13 LEU B 69 4.806 -2.663 3.615 1.00 0.00 H new ATOM 0 HD21 LEU B 69 3.685 -4.875 5.442 1.00 0.00 H new ATOM 0 HD22 LEU B 69 3.834 -3.171 5.932 1.00 0.00 H new ATOM 0 HD23 LEU B 69 2.258 -3.991 6.033 1.00 0.00 H new ATOM 1747 N VAL B 70 -0.276 -3.229 1.712 1.00 0.00 N ATOM 1748 CA VAL B 70 -1.526 -3.975 1.614 1.00 0.00 C ATOM 1749 C VAL B 70 -1.273 -5.470 1.467 1.00 0.00 C ATOM 1750 O VAL B 70 -0.424 -5.893 0.684 1.00 0.00 O ATOM 1751 CB VAL B 70 -2.368 -3.492 0.418 1.00 0.00 C ATOM 1752 CG1 VAL B 70 -3.755 -4.114 0.454 1.00 0.00 C ATOM 1753 CG2 VAL B 70 -2.454 -1.975 0.405 1.00 0.00 C ATOM 0 H VAL B 70 0.321 -3.293 0.888 1.00 0.00 H new ATOM 0 HA VAL B 70 -2.073 -3.795 2.540 1.00 0.00 H new ATOM 0 HB VAL B 70 -1.878 -3.812 -0.501 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -4.335 -3.761 -0.399 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -3.668 -5.200 0.409 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -4.258 -3.828 1.378 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -3.053 -1.652 -0.447 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -2.920 -1.629 1.328 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -1.452 -1.554 0.325 1.00 0.00 H new ATOM 1763 N LEU B 71 -2.018 -6.269 2.226 1.00 0.00 N ATOM 1764 CA LEU B 71 -1.878 -7.719 2.177 1.00 0.00 C ATOM 1765 C LEU B 71 -2.483 -8.272 0.892 1.00 0.00 C ATOM 1766 O LEU B 71 -3.504 -7.778 0.413 1.00 0.00 O ATOM 1767 CB LEU B 71 -2.551 -8.369 3.392 1.00 0.00 C ATOM 1768 CG LEU B 71 -1.808 -8.214 4.725 1.00 0.00 C ATOM 1769 CD1 LEU B 71 -0.431 -8.855 4.652 1.00 0.00 C ATOM 1770 CD2 LEU B 71 -1.695 -6.747 5.111 1.00 0.00 C ATOM 0 H LEU B 71 -2.724 -5.936 2.882 1.00 0.00 H new ATOM 0 HA LEU B 71 -0.814 -7.957 2.197 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -3.549 -7.945 3.502 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -2.677 -9.432 3.189 1.00 0.00 H new ATOM 0 HG LEU B 71 -2.383 -8.727 5.495 1.00 0.00 H new ATOM 0 HD11 LEU B 71 0.078 -8.733 5.608 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -0.535 -9.917 4.429 1.00 0.00 H new ATOM 0 HD13 LEU B 71 0.153 -8.375 3.866 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -1.165 -6.660 6.059 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -1.147 -6.209 4.338 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -2.693 -6.320 5.213 1.00 0.00 H new ATOM 1782 N ARG B 72 -1.847 -9.299 0.338 1.00 0.00 N ATOM 1783 CA ARG B 72 -2.327 -9.918 -0.892 1.00 0.00 C ATOM 1784 C ARG B 72 -3.747 -10.440 -0.712 1.00 0.00 C ATOM 1785 O ARG B 72 -4.561 -10.382 -1.635 1.00 0.00 O ATOM 1786 CB ARG B 72 -1.400 -11.060 -1.318 1.00 0.00 C ATOM 1787 CG ARG B 72 -1.841 -11.752 -2.600 1.00 0.00 C ATOM 1788 CD ARG B 72 -0.809 -12.761 -3.075 1.00 0.00 C ATOM 1789 NE ARG B 72 -0.593 -13.827 -2.100 1.00 0.00 N ATOM 1790 CZ ARG B 72 0.270 -14.823 -2.276 1.00 0.00 C ATOM 1791 NH1 ARG B 72 0.992 -14.889 -3.387 1.00 0.00 N ATOM 1792 NH2 ARG B 72 0.413 -15.752 -1.341 1.00 0.00 N ATOM 0 H ARG B 72 -1.000 -9.719 0.720 1.00 0.00 H new ATOM 0 HA ARG B 72 -2.330 -9.159 -1.674 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -0.392 -10.668 -1.454 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -1.350 -11.796 -0.516 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -2.793 -12.256 -2.433 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -2.007 -11.007 -3.378 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -1.136 -13.195 -4.020 1.00 0.00 H new ATOM 0 HD3 ARG B 72 0.134 -12.250 -3.268 1.00 0.00 H new ATOM 0 HE ARG B 72 -1.134 -13.806 -1.236 1.00 0.00 H new ATOM 0 HH11 ARG B 72 0.885 -14.175 -4.108 1.00 0.00 H new ATOM 0 HH12 ARG B 72 1.654 -15.654 -3.521 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -0.140 -15.703 -0.485 1.00 0.00 H new ATOM 0 HH22 ARG B 72 1.076 -16.515 -1.478 1.00 0.00 H new ATOM 1806 N LEU B 73 -4.034 -10.948 0.485 1.00 0.00 N ATOM 1807 CA LEU B 73 -5.357 -11.480 0.798 1.00 0.00 C ATOM 1808 C LEU B 73 -5.720 -12.616 -0.154 1.00 0.00 C ATOM 1809 O LEU B 73 -4.895 -13.048 -0.959 1.00 0.00 O ATOM 1810 CB LEU B 73 -6.406 -10.365 0.711 1.00 0.00 C ATOM 1811 CG LEU B 73 -7.611 -10.523 1.640 1.00 0.00 C ATOM 1812 CD1 LEU B 73 -7.197 -10.331 3.091 1.00 0.00 C ATOM 1813 CD2 LEU B 73 -8.705 -9.536 1.262 1.00 0.00 C ATOM 0 H LEU B 73 -3.367 -11.002 1.254 1.00 0.00 H new ATOM 0 HA LEU B 73 -5.339 -11.874 1.814 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -5.920 -9.415 0.932 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -6.766 -10.307 -0.316 1.00 0.00 H new ATOM 0 HG LEU B 73 -8.003 -11.534 1.527 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -8.068 -10.447 3.736 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -6.446 -11.075 3.357 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -6.780 -9.333 3.221 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -9.555 -9.661 1.932 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -8.323 -8.519 1.347 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -9.022 -9.720 0.235 1.00 0.00 H new ATOM 1825 N ARG B 74 -6.957 -13.100 -0.047 1.00 0.00 N ATOM 1826 CA ARG B 74 -7.445 -14.184 -0.899 1.00 0.00 C ATOM 1827 C ARG B 74 -6.697 -15.487 -0.627 1.00 0.00 C ATOM 1828 O ARG B 74 -5.490 -15.487 -0.386 1.00 0.00 O ATOM 1829 CB ARG B 74 -7.317 -13.798 -2.377 1.00 0.00 C ATOM 1830 CG ARG B 74 -7.779 -14.880 -3.336 1.00 0.00 C ATOM 1831 CD ARG B 74 -7.702 -14.409 -4.780 1.00 0.00 C ATOM 1832 NE ARG B 74 -6.356 -13.973 -5.143 1.00 0.00 N ATOM 1833 CZ ARG B 74 -6.079 -13.258 -6.230 1.00 0.00 C ATOM 1834 NH1 ARG B 74 -7.054 -12.891 -7.052 1.00 0.00 N ATOM 1835 NH2 ARG B 74 -4.828 -12.905 -6.495 1.00 0.00 N ATOM 0 H ARG B 74 -7.643 -12.756 0.625 1.00 0.00 H new ATOM 0 HA ARG B 74 -8.497 -14.346 -0.663 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -7.898 -12.893 -2.558 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -6.276 -13.557 -2.591 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -7.162 -15.770 -3.208 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -8.804 -15.166 -3.099 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -8.012 -15.218 -5.442 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -8.402 -13.587 -4.931 1.00 0.00 H new ATOM 0 HE ARG B 74 -5.584 -14.232 -4.528 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -8.018 -13.157 -6.851 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -6.840 -12.343 -7.885 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -4.076 -13.182 -5.865 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -4.619 -12.357 -7.329 1.00 0.00 H new ATOM 1849 N GLY B 75 -7.427 -16.598 -0.665 1.00 0.00 N ATOM 1850 CA GLY B 75 -6.822 -17.896 -0.422 1.00 0.00 C ATOM 1851 C GLY B 75 -7.777 -18.868 0.244 1.00 0.00 C ATOM 1852 O GLY B 75 -7.879 -18.905 1.470 1.00 0.00 O ATOM 0 H GLY B 75 -8.428 -16.623 -0.860 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -6.482 -18.317 -1.368 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -5.940 -17.770 0.206 1.00 0.00 H new ATOM 1856 N GLY B 76 -8.477 -19.655 -0.568 1.00 0.00 N ATOM 1857 CA GLY B 76 -9.419 -20.623 -0.035 1.00 0.00 C ATOM 1858 C GLY B 76 -9.442 -21.911 -0.833 1.00 0.00 C ATOM 1859 O GLY B 76 -9.173 -21.860 -2.051 1.00 0.00 O ATOM 1860 OXT GLY B 76 -9.729 -22.972 -0.240 1.00 0.00 O ATOM 0 H GLY B 76 -8.409 -19.640 -1.586 1.00 0.00 H new ATOM 0 HA2 GLY B 76 -9.160 -20.845 1.000 1.00 0.00 H new ATOM 0 HA3 GLY B 76 -10.418 -20.187 -0.027 1.00 0.00 H new TER 1864 GLY B 76