USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=30 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: A1352 MET CE :methyl -128:sc= -1.45 (180deg=-1.16) USER MOD Set 1.2: A1374 THR OG1 : rot 180:sc= 0 USER MOD Set 1.3: B 68 HIS : no HD1:sc= -1.36 K(o=-2.8,f=-3.4) USER MOD Single : A1339 THR OG1 : rot -31:sc= 0.087 USER MOD Single : A1340 THR OG1 : rot 180:sc= -0.556 USER MOD Single : A1342 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1343 SER OG : rot -83:sc= 1.26 USER MOD Single : A1350 SER OG : rot 180:sc= 0 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= -0.0224 X(o=-0.022,f=-0.48) USER MOD Single : A1365 LYS NZ :NH3+ 165:sc= -0.0365 (180deg=-0.248) USER MOD Single : A1366 CYS SG : rot 89:sc= -1.06 USER MOD Single : A1367 ASN : amide:sc= -0.375 K(o=-0.38,f=-1) USER MOD Single : A1375 ASN : amide:sc= -0.163 X(o=-0.16,f=0) USER MOD Single : A1380 SER OG : rot 57:sc= 1.22 USER MOD Single : B 1 MET CE :methyl -158:sc= -0.171 (180deg=-0.704) USER MOD Single : B 1 MET N :NH3+ 167:sc= 0.494 (180deg=0.217) USER MOD Single : B 2 GLN : amide:sc= 0.0684 X(o=0.068,f=0) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 7 THR OG1 : rot 160:sc= -0.604 USER MOD Single : B 9 THR OG1 : rot 180:sc= 0 USER MOD Single : B 11 LYS NZ :NH3+ -124:sc= -0.328 (180deg=-1.49) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -87:sc= 1.4 USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot -22:sc= 0.167 USER MOD Single : B 22 THR OG1 : rot 180:sc= -0.59 USER MOD Single : B 25 ASN : amide:sc= -1.37 K(o=-1.4,f=-4.1!) USER MOD Single : B 27 LYS NZ :NH3+ 158:sc= -0.259 (180deg=-0.868) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 29 LYS NZ :NH3+ -166:sc= -0.0268 (180deg=-0.266) USER MOD Single : B 31 GLN : amide:sc= -1.57 K(o=-1.6,f=-0.42) USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 GLN : amide:sc= -0.0934 K(o=-0.093,f=0.7) USER MOD Single : B 41 GLN : amide:sc= -5.22 K(o=-5.2,f=-7!) USER MOD Single : B 48 LYS NZ :NH3+ -115:sc= 0.0813 (180deg=-0.176) USER MOD Single : B 49 GLN : amide:sc= -3.18! K(o=-3.2!,f=-0.95) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 180:sc= -0.3 USER MOD Single : B 60 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : B 62 GLN : amide:sc= -0.063 X(o=-0.063,f=-0.078) USER MOD Single : B 63 LYS NZ :NH3+ 157:sc= -0.217 (180deg=-0.703) USER MOD Single : B 65 SER OG : rot 140:sc= 0 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A1339 -16.746 7.137 16.145 1.00 0.00 N ATOM 2 CA THR A1339 -16.902 7.300 14.677 1.00 0.00 C ATOM 3 C THR A1339 -17.314 5.992 14.014 1.00 0.00 C ATOM 4 O THR A1339 -17.202 4.919 14.609 1.00 0.00 O ATOM 5 CB THR A1339 -15.596 7.797 14.029 1.00 0.00 C ATOM 6 OG1 THR A1339 -14.517 6.912 14.358 1.00 0.00 O ATOM 7 CG2 THR A1339 -15.263 9.205 14.494 1.00 0.00 C ATOM 0 HA THR A1339 -17.686 8.042 14.525 1.00 0.00 H new ATOM 0 HB THR A1339 -15.736 7.812 12.948 1.00 0.00 H new ATOM 0 HG1 THR A1339 -14.672 6.522 15.243 1.00 0.00 H new ATOM 0 HG21 THR A1339 -14.337 9.534 14.023 1.00 0.00 H new ATOM 0 HG22 THR A1339 -16.072 9.881 14.216 1.00 0.00 H new ATOM 0 HG23 THR A1339 -15.141 9.211 15.577 1.00 0.00 H new ATOM 17 N THR A1340 -17.791 6.089 12.778 1.00 0.00 N ATOM 18 CA THR A1340 -18.223 4.916 12.029 1.00 0.00 C ATOM 19 C THR A1340 -17.072 4.334 11.209 1.00 0.00 C ATOM 20 O THR A1340 -16.246 5.077 10.675 1.00 0.00 O ATOM 21 CB THR A1340 -19.396 5.258 11.090 1.00 0.00 C ATOM 22 OG1 THR A1340 -19.737 4.119 10.293 1.00 0.00 O ATOM 23 CG2 THR A1340 -19.045 6.430 10.185 1.00 0.00 C ATOM 0 H THR A1340 -17.888 6.970 12.273 1.00 0.00 H new ATOM 0 HA THR A1340 -18.554 4.174 12.755 1.00 0.00 H new ATOM 0 HB THR A1340 -20.251 5.539 11.705 1.00 0.00 H new ATOM 0 HG1 THR A1340 -20.484 4.346 9.701 1.00 0.00 H new ATOM 0 HG21 THR A1340 -19.889 6.651 9.532 1.00 0.00 H new ATOM 0 HG22 THR A1340 -18.818 7.305 10.794 1.00 0.00 H new ATOM 0 HG23 THR A1340 -18.176 6.174 9.579 1.00 0.00 H new ATOM 31 N PRO A1341 -16.998 2.992 11.095 1.00 0.00 N ATOM 32 CA PRO A1341 -15.935 2.320 10.336 1.00 0.00 C ATOM 33 C PRO A1341 -16.128 2.437 8.828 1.00 0.00 C ATOM 34 O PRO A1341 -15.173 2.313 8.060 1.00 0.00 O ATOM 35 CB PRO A1341 -16.071 0.866 10.784 1.00 0.00 C ATOM 36 CG PRO A1341 -17.508 0.712 11.091 1.00 0.00 C ATOM 37 CD PRO A1341 -17.938 2.021 11.695 1.00 0.00 C ATOM 0 HA PRO A1341 -14.954 2.756 10.523 1.00 0.00 H new ATOM 0 HB2 PRO A1341 -15.756 0.177 10.000 1.00 0.00 H new ATOM 0 HB3 PRO A1341 -15.453 0.659 11.658 1.00 0.00 H new ATOM 0 HG2 PRO A1341 -18.079 0.490 10.190 1.00 0.00 H new ATOM 0 HG3 PRO A1341 -17.674 -0.112 11.784 1.00 0.00 H new ATOM 0 HD2 PRO A1341 -18.973 2.258 11.449 1.00 0.00 H new ATOM 0 HD3 PRO A1341 -17.864 2.007 12.782 1.00 0.00 H new ATOM 45 N LYS A1342 -17.366 2.677 8.409 1.00 0.00 N ATOM 46 CA LYS A1342 -17.684 2.808 6.990 1.00 0.00 C ATOM 47 C LYS A1342 -17.039 4.057 6.397 1.00 0.00 C ATOM 48 O LYS A1342 -16.561 4.040 5.263 1.00 0.00 O ATOM 49 CB LYS A1342 -19.199 2.851 6.789 1.00 0.00 C ATOM 50 CG LYS A1342 -19.888 1.544 7.147 1.00 0.00 C ATOM 51 CD LYS A1342 -21.401 1.661 7.044 1.00 0.00 C ATOM 52 CE LYS A1342 -22.085 0.363 7.442 1.00 0.00 C ATOM 53 NZ LYS A1342 -23.567 0.460 7.336 1.00 0.00 N ATOM 0 H LYS A1342 -18.167 2.785 9.032 1.00 0.00 H new ATOM 0 HA LYS A1342 -17.281 1.938 6.471 1.00 0.00 H new ATOM 0 HB2 LYS A1342 -19.617 3.653 7.397 1.00 0.00 H new ATOM 0 HB3 LYS A1342 -19.414 3.095 5.749 1.00 0.00 H new ATOM 0 HG2 LYS A1342 -19.538 0.754 6.483 1.00 0.00 H new ATOM 0 HG3 LYS A1342 -19.613 1.253 8.161 1.00 0.00 H new ATOM 0 HD2 LYS A1342 -21.750 2.470 7.686 1.00 0.00 H new ATOM 0 HD3 LYS A1342 -21.679 1.922 6.023 1.00 0.00 H new ATOM 0 HE2 LYS A1342 -21.728 -0.446 6.804 1.00 0.00 H new ATOM 0 HE3 LYS A1342 -21.810 0.107 8.465 1.00 0.00 H new ATOM 0 HZ1 LYS A1342 -23.995 -0.445 7.616 1.00 0.00 H new ATOM 0 HZ2 LYS A1342 -23.911 1.215 7.963 1.00 0.00 H new ATOM 0 HZ3 LYS A1342 -23.831 0.679 6.354 1.00 0.00 H new ATOM 67 N SER A1343 -17.030 5.137 7.169 1.00 0.00 N ATOM 68 CA SER A1343 -16.438 6.391 6.716 1.00 0.00 C ATOM 69 C SER A1343 -14.921 6.357 6.869 1.00 0.00 C ATOM 70 O SER A1343 -14.196 6.895 6.036 1.00 0.00 O ATOM 71 CB SER A1343 -17.017 7.568 7.504 1.00 0.00 C ATOM 72 OG SER A1343 -16.447 8.794 7.079 1.00 0.00 O ATOM 0 H SER A1343 -17.425 5.171 8.109 1.00 0.00 H new ATOM 0 HA SER A1343 -16.678 6.519 5.661 1.00 0.00 H new ATOM 0 HB2 SER A1343 -18.099 7.601 7.373 1.00 0.00 H new ATOM 0 HB3 SER A1343 -16.829 7.425 8.568 1.00 0.00 H new ATOM 0 HG SER A1343 -15.591 8.933 7.536 1.00 0.00 H new ATOM 78 N LEU A1344 -14.447 5.717 7.937 1.00 0.00 N ATOM 79 CA LEU A1344 -13.013 5.615 8.196 1.00 0.00 C ATOM 80 C LEU A1344 -12.301 4.879 7.068 1.00 0.00 C ATOM 81 O LEU A1344 -11.156 5.187 6.743 1.00 0.00 O ATOM 82 CB LEU A1344 -12.759 4.906 9.528 1.00 0.00 C ATOM 83 CG LEU A1344 -12.823 5.804 10.765 1.00 0.00 C ATOM 84 CD1 LEU A1344 -12.778 4.968 12.035 1.00 0.00 C ATOM 85 CD2 LEU A1344 -11.680 6.811 10.749 1.00 0.00 C ATOM 0 H LEU A1344 -15.035 5.262 8.636 1.00 0.00 H new ATOM 0 HA LEU A1344 -12.611 6.627 8.250 1.00 0.00 H new ATOM 0 HB2 LEU A1344 -13.491 4.106 9.641 1.00 0.00 H new ATOM 0 HB3 LEU A1344 -11.776 4.436 9.490 1.00 0.00 H new ATOM 0 HG LEU A1344 -13.766 6.350 10.747 1.00 0.00 H new ATOM 0 HD11 LEU A1344 -12.825 5.624 12.904 1.00 0.00 H new ATOM 0 HD12 LEU A1344 -13.627 4.284 12.051 1.00 0.00 H new ATOM 0 HD13 LEU A1344 -11.851 4.396 12.061 1.00 0.00 H new ATOM 0 HD21 LEU A1344 -11.739 7.443 11.635 1.00 0.00 H new ATOM 0 HD22 LEU A1344 -10.728 6.281 10.744 1.00 0.00 H new ATOM 0 HD23 LEU A1344 -11.754 7.431 9.856 1.00 0.00 H new ATOM 97 N ALA A1345 -12.979 3.899 6.480 1.00 0.00 N ATOM 98 CA ALA A1345 -12.405 3.135 5.380 1.00 0.00 C ATOM 99 C ALA A1345 -12.219 4.023 4.157 1.00 0.00 C ATOM 100 O ALA A1345 -11.149 4.050 3.549 1.00 0.00 O ATOM 101 CB ALA A1345 -13.289 1.945 5.041 1.00 0.00 C ATOM 0 H ALA A1345 -13.922 3.616 6.746 1.00 0.00 H new ATOM 0 HA ALA A1345 -11.429 2.763 5.690 1.00 0.00 H new ATOM 0 HB1 ALA A1345 -12.846 1.385 4.217 1.00 0.00 H new ATOM 0 HB2 ALA A1345 -13.378 1.298 5.913 1.00 0.00 H new ATOM 0 HB3 ALA A1345 -14.278 2.298 4.749 1.00 0.00 H new ATOM 107 N VAL A1346 -13.270 4.756 3.811 1.00 0.00 N ATOM 108 CA VAL A1346 -13.237 5.652 2.664 1.00 0.00 C ATOM 109 C VAL A1346 -12.293 6.827 2.913 1.00 0.00 C ATOM 110 O VAL A1346 -11.673 7.346 1.985 1.00 0.00 O ATOM 111 CB VAL A1346 -14.645 6.189 2.341 1.00 0.00 C ATOM 112 CG1 VAL A1346 -14.624 7.024 1.073 1.00 0.00 C ATOM 113 CG2 VAL A1346 -15.638 5.043 2.214 1.00 0.00 C ATOM 0 H VAL A1346 -14.159 4.747 4.311 1.00 0.00 H new ATOM 0 HA VAL A1346 -12.872 5.076 1.814 1.00 0.00 H new ATOM 0 HB VAL A1346 -14.964 6.829 3.164 1.00 0.00 H new ATOM 0 HG11 VAL A1346 -15.628 7.393 0.864 1.00 0.00 H new ATOM 0 HG12 VAL A1346 -13.947 7.868 1.204 1.00 0.00 H new ATOM 0 HG13 VAL A1346 -14.282 6.411 0.239 1.00 0.00 H new ATOM 0 HG21 VAL A1346 -16.626 5.442 1.986 1.00 0.00 H new ATOM 0 HG22 VAL A1346 -15.322 4.375 1.413 1.00 0.00 H new ATOM 0 HG23 VAL A1346 -15.678 4.490 3.153 1.00 0.00 H new ATOM 123 N GLU A1347 -12.188 7.236 4.174 1.00 0.00 N ATOM 124 CA GLU A1347 -11.326 8.351 4.557 1.00 0.00 C ATOM 125 C GLU A1347 -9.854 7.950 4.520 1.00 0.00 C ATOM 126 O GLU A1347 -9.004 8.712 4.062 1.00 0.00 O ATOM 127 CB GLU A1347 -11.695 8.846 5.957 1.00 0.00 C ATOM 128 CG GLU A1347 -12.985 9.651 5.999 1.00 0.00 C ATOM 129 CD GLU A1347 -13.363 10.069 7.406 1.00 0.00 C ATOM 130 OE1 GLU A1347 -13.973 9.248 8.126 1.00 0.00 O ATOM 131 OE2 GLU A1347 -13.051 11.215 7.791 1.00 0.00 O ATOM 0 H GLU A1347 -12.692 6.810 4.952 1.00 0.00 H new ATOM 0 HA GLU A1347 -11.478 9.155 3.837 1.00 0.00 H new ATOM 0 HB2 GLU A1347 -11.790 7.988 6.623 1.00 0.00 H new ATOM 0 HB3 GLU A1347 -10.881 9.460 6.342 1.00 0.00 H new ATOM 0 HG2 GLU A1347 -12.876 10.539 5.377 1.00 0.00 H new ATOM 0 HG3 GLU A1347 -13.793 9.059 5.570 1.00 0.00 H new ATOM 138 N GLU A1348 -9.562 6.750 5.010 1.00 0.00 N ATOM 139 CA GLU A1348 -8.194 6.246 5.034 1.00 0.00 C ATOM 140 C GLU A1348 -7.700 5.979 3.616 1.00 0.00 C ATOM 141 O GLU A1348 -6.536 6.216 3.295 1.00 0.00 O ATOM 142 CB GLU A1348 -8.118 4.966 5.870 1.00 0.00 C ATOM 143 CG GLU A1348 -6.763 4.738 6.524 1.00 0.00 C ATOM 144 CD GLU A1348 -5.648 4.548 5.516 1.00 0.00 C ATOM 145 OE1 GLU A1348 -5.531 3.434 4.963 1.00 0.00 O ATOM 146 OE2 GLU A1348 -4.889 5.511 5.279 1.00 0.00 O ATOM 0 H GLU A1348 -10.255 6.108 5.396 1.00 0.00 H new ATOM 0 HA GLU A1348 -7.553 7.002 5.488 1.00 0.00 H new ATOM 0 HB2 GLU A1348 -8.883 5.004 6.645 1.00 0.00 H new ATOM 0 HB3 GLU A1348 -8.351 4.113 5.233 1.00 0.00 H new ATOM 0 HG2 GLU A1348 -6.526 5.588 7.164 1.00 0.00 H new ATOM 0 HG3 GLU A1348 -6.818 3.860 7.167 1.00 0.00 H new ATOM 153 N LEU A1349 -8.601 5.485 2.770 1.00 0.00 N ATOM 154 CA LEU A1349 -8.264 5.188 1.383 1.00 0.00 C ATOM 155 C LEU A1349 -8.130 6.474 0.569 1.00 0.00 C ATOM 156 O LEU A1349 -7.270 6.579 -0.305 1.00 0.00 O ATOM 157 CB LEU A1349 -9.331 4.281 0.761 1.00 0.00 C ATOM 158 CG LEU A1349 -9.411 2.866 1.343 1.00 0.00 C ATOM 159 CD1 LEU A1349 -10.486 2.061 0.632 1.00 0.00 C ATOM 160 CD2 LEU A1349 -8.064 2.164 1.243 1.00 0.00 C ATOM 0 H LEU A1349 -9.569 5.283 3.022 1.00 0.00 H new ATOM 0 HA LEU A1349 -7.305 4.670 1.369 1.00 0.00 H new ATOM 0 HB2 LEU A1349 -10.303 4.759 0.878 1.00 0.00 H new ATOM 0 HB3 LEU A1349 -9.140 4.205 -0.309 1.00 0.00 H new ATOM 0 HG LEU A1349 -9.676 2.944 2.397 1.00 0.00 H new ATOM 0 HD11 LEU A1349 -10.530 1.058 1.057 1.00 0.00 H new ATOM 0 HD12 LEU A1349 -11.451 2.552 0.758 1.00 0.00 H new ATOM 0 HD13 LEU A1349 -10.249 1.995 -0.430 1.00 0.00 H new ATOM 0 HD21 LEU A1349 -8.144 1.161 1.662 1.00 0.00 H new ATOM 0 HD22 LEU A1349 -7.765 2.097 0.197 1.00 0.00 H new ATOM 0 HD23 LEU A1349 -7.316 2.730 1.798 1.00 0.00 H new ATOM 172 N SER A1350 -8.981 7.451 0.869 1.00 0.00 N ATOM 173 CA SER A1350 -8.962 8.730 0.164 1.00 0.00 C ATOM 174 C SER A1350 -7.586 9.386 0.244 1.00 0.00 C ATOM 175 O SER A1350 -7.189 10.125 -0.657 1.00 0.00 O ATOM 176 CB SER A1350 -10.022 9.670 0.741 1.00 0.00 C ATOM 177 OG SER A1350 -10.020 10.917 0.067 1.00 0.00 O ATOM 0 H SER A1350 -9.693 7.382 1.596 1.00 0.00 H new ATOM 0 HA SER A1350 -9.187 8.536 -0.885 1.00 0.00 H new ATOM 0 HB2 SER A1350 -11.006 9.209 0.656 1.00 0.00 H new ATOM 0 HB3 SER A1350 -9.834 9.827 1.803 1.00 0.00 H new ATOM 0 HG SER A1350 -10.707 11.499 0.454 1.00 0.00 H new ATOM 183 N GLY A1351 -6.866 9.114 1.328 1.00 0.00 N ATOM 184 CA GLY A1351 -5.544 9.688 1.502 1.00 0.00 C ATOM 185 C GLY A1351 -4.446 8.812 0.929 1.00 0.00 C ATOM 186 O GLY A1351 -3.347 8.747 1.479 1.00 0.00 O ATOM 0 H GLY A1351 -7.174 8.507 2.088 1.00 0.00 H new ATOM 0 HA2 GLY A1351 -5.511 10.666 1.022 1.00 0.00 H new ATOM 0 HA3 GLY A1351 -5.359 9.848 2.564 1.00 0.00 H new ATOM 190 N MET A1352 -4.746 8.136 -0.177 1.00 0.00 N ATOM 191 CA MET A1352 -3.775 7.260 -0.824 1.00 0.00 C ATOM 192 C MET A1352 -3.518 7.698 -2.263 1.00 0.00 C ATOM 193 O MET A1352 -2.384 8.000 -2.636 1.00 0.00 O ATOM 194 CB MET A1352 -4.264 5.809 -0.801 1.00 0.00 C ATOM 195 CG MET A1352 -4.522 5.273 0.598 1.00 0.00 C ATOM 196 SD MET A1352 -5.061 3.551 0.592 1.00 0.00 S ATOM 197 CE MET A1352 -3.624 2.743 -0.110 1.00 0.00 C ATOM 0 H MET A1352 -5.652 8.178 -0.643 1.00 0.00 H new ATOM 0 HA MET A1352 -2.840 7.329 -0.269 1.00 0.00 H new ATOM 0 HB2 MET A1352 -5.182 5.735 -1.384 1.00 0.00 H new ATOM 0 HB3 MET A1352 -3.523 5.177 -1.292 1.00 0.00 H new ATOM 0 HG2 MET A1352 -3.612 5.363 1.191 1.00 0.00 H new ATOM 0 HG3 MET A1352 -5.281 5.886 1.084 1.00 0.00 H new ATOM 0 HE1 MET A1352 -3.931 2.118 -0.949 1.00 0.00 H new ATOM 0 HE2 MET A1352 -2.917 3.496 -0.458 1.00 0.00 H new ATOM 0 HE3 MET A1352 -3.148 2.122 0.649 1.00 0.00 H new ATOM 207 N GLY A1353 -4.576 7.729 -3.068 1.00 0.00 N ATOM 208 CA GLY A1353 -4.437 8.133 -4.456 1.00 0.00 C ATOM 209 C GLY A1353 -5.745 8.062 -5.221 1.00 0.00 C ATOM 210 O GLY A1353 -5.750 8.066 -6.453 1.00 0.00 O ATOM 0 H GLY A1353 -5.524 7.482 -2.785 1.00 0.00 H new ATOM 0 HA2 GLY A1353 -4.052 9.152 -4.497 1.00 0.00 H new ATOM 0 HA3 GLY A1353 -3.701 7.494 -4.944 1.00 0.00 H new ATOM 214 N PHE A1354 -6.856 7.996 -4.493 1.00 0.00 N ATOM 215 CA PHE A1354 -8.173 7.927 -5.116 1.00 0.00 C ATOM 216 C PHE A1354 -9.215 8.668 -4.280 1.00 0.00 C ATOM 217 O PHE A1354 -9.122 8.715 -3.055 1.00 0.00 O ATOM 218 CB PHE A1354 -8.601 6.470 -5.322 1.00 0.00 C ATOM 219 CG PHE A1354 -7.852 5.483 -4.468 1.00 0.00 C ATOM 220 CD1 PHE A1354 -8.160 5.331 -3.126 1.00 0.00 C ATOM 221 CD2 PHE A1354 -6.843 4.703 -5.013 1.00 0.00 C ATOM 222 CE1 PHE A1354 -7.476 4.420 -2.343 1.00 0.00 C ATOM 223 CE2 PHE A1354 -6.156 3.791 -4.234 1.00 0.00 C ATOM 224 CZ PHE A1354 -6.474 3.650 -2.896 1.00 0.00 C ATOM 0 H PHE A1354 -6.870 7.989 -3.473 1.00 0.00 H new ATOM 0 HA PHE A1354 -8.105 8.412 -6.090 1.00 0.00 H new ATOM 0 HB2 PHE A1354 -9.667 6.382 -5.110 1.00 0.00 H new ATOM 0 HB3 PHE A1354 -8.462 6.206 -6.370 1.00 0.00 H new ATOM 0 HD1 PHE A1354 -8.943 5.931 -2.687 1.00 0.00 H new ATOM 0 HD2 PHE A1354 -6.591 4.809 -6.058 1.00 0.00 H new ATOM 0 HE1 PHE A1354 -7.726 4.311 -1.298 1.00 0.00 H new ATOM 0 HE2 PHE A1354 -5.372 3.190 -4.670 1.00 0.00 H new ATOM 0 HZ PHE A1354 -5.939 2.938 -2.285 1.00 0.00 H new ATOM 234 N THR A1355 -10.202 9.246 -4.958 1.00 0.00 N ATOM 235 CA THR A1355 -11.263 9.994 -4.287 1.00 0.00 C ATOM 236 C THR A1355 -12.083 9.096 -3.365 1.00 0.00 C ATOM 237 O THR A1355 -11.950 7.872 -3.395 1.00 0.00 O ATOM 238 CB THR A1355 -12.208 10.658 -5.305 1.00 0.00 C ATOM 239 OG1 THR A1355 -12.888 9.655 -6.069 1.00 0.00 O ATOM 240 CG2 THR A1355 -11.435 11.576 -6.240 1.00 0.00 C ATOM 0 H THR A1355 -10.290 9.211 -5.974 1.00 0.00 H new ATOM 0 HA THR A1355 -10.773 10.765 -3.692 1.00 0.00 H new ATOM 0 HB THR A1355 -12.938 11.253 -4.756 1.00 0.00 H new ATOM 0 HG1 THR A1355 -13.488 10.085 -6.713 1.00 0.00 H new ATOM 0 HG21 THR A1355 -12.123 12.034 -6.951 1.00 0.00 H new ATOM 0 HG22 THR A1355 -10.941 12.355 -5.659 1.00 0.00 H new ATOM 0 HG23 THR A1355 -10.686 10.997 -6.781 1.00 0.00 H new ATOM 248 N GLU A1356 -12.933 9.714 -2.549 1.00 0.00 N ATOM 249 CA GLU A1356 -13.777 8.974 -1.615 1.00 0.00 C ATOM 250 C GLU A1356 -14.804 8.130 -2.365 1.00 0.00 C ATOM 251 O GLU A1356 -15.318 7.144 -1.835 1.00 0.00 O ATOM 252 CB GLU A1356 -14.485 9.936 -0.656 1.00 0.00 C ATOM 253 CG GLU A1356 -13.535 10.849 0.103 1.00 0.00 C ATOM 254 CD GLU A1356 -14.261 11.844 0.988 1.00 0.00 C ATOM 255 OE1 GLU A1356 -14.775 11.431 2.049 1.00 0.00 O ATOM 256 OE2 GLU A1356 -14.313 13.037 0.622 1.00 0.00 O ATOM 0 H GLU A1356 -13.056 10.726 -2.516 1.00 0.00 H new ATOM 0 HA GLU A1356 -13.138 8.307 -1.036 1.00 0.00 H new ATOM 0 HB2 GLU A1356 -15.188 10.547 -1.222 1.00 0.00 H new ATOM 0 HB3 GLU A1356 -15.069 9.358 0.060 1.00 0.00 H new ATOM 0 HG2 GLU A1356 -12.868 10.243 0.716 1.00 0.00 H new ATOM 0 HG3 GLU A1356 -12.911 11.390 -0.609 1.00 0.00 H new ATOM 263 N GLU A1357 -15.097 8.520 -3.603 1.00 0.00 N ATOM 264 CA GLU A1357 -16.061 7.793 -4.423 1.00 0.00 C ATOM 265 C GLU A1357 -15.489 6.449 -4.862 1.00 0.00 C ATOM 266 O GLU A1357 -16.111 5.404 -4.663 1.00 0.00 O ATOM 267 CB GLU A1357 -16.451 8.623 -5.649 1.00 0.00 C ATOM 268 CG GLU A1357 -17.538 7.985 -6.495 1.00 0.00 C ATOM 269 CD GLU A1357 -18.062 8.914 -7.572 1.00 0.00 C ATOM 270 OE1 GLU A1357 -17.448 8.969 -8.659 1.00 0.00 O ATOM 271 OE2 GLU A1357 -19.086 9.586 -7.330 1.00 0.00 O ATOM 0 H GLU A1357 -14.682 9.333 -4.059 1.00 0.00 H new ATOM 0 HA GLU A1357 -16.952 7.612 -3.822 1.00 0.00 H new ATOM 0 HB2 GLU A1357 -16.789 9.606 -5.319 1.00 0.00 H new ATOM 0 HB3 GLU A1357 -15.567 8.780 -6.267 1.00 0.00 H new ATOM 0 HG2 GLU A1357 -17.147 7.080 -6.960 1.00 0.00 H new ATOM 0 HG3 GLU A1357 -18.363 7.681 -5.851 1.00 0.00 H new ATOM 278 N GLU A1358 -14.302 6.486 -5.461 1.00 0.00 N ATOM 279 CA GLU A1358 -13.642 5.272 -5.928 1.00 0.00 C ATOM 280 C GLU A1358 -13.422 4.305 -4.770 1.00 0.00 C ATOM 281 O GLU A1358 -13.556 3.091 -4.926 1.00 0.00 O ATOM 282 CB GLU A1358 -12.303 5.613 -6.586 1.00 0.00 C ATOM 283 CG GLU A1358 -12.433 6.524 -7.794 1.00 0.00 C ATOM 284 CD GLU A1358 -11.093 6.877 -8.406 1.00 0.00 C ATOM 285 OE1 GLU A1358 -10.630 6.131 -9.293 1.00 0.00 O ATOM 286 OE2 GLU A1358 -10.504 7.900 -7.995 1.00 0.00 O ATOM 0 H GLU A1358 -13.778 7.344 -5.634 1.00 0.00 H new ATOM 0 HA GLU A1358 -14.286 4.794 -6.666 1.00 0.00 H new ATOM 0 HB2 GLU A1358 -11.657 6.091 -5.849 1.00 0.00 H new ATOM 0 HB3 GLU A1358 -11.811 4.689 -6.890 1.00 0.00 H new ATOM 0 HG2 GLU A1358 -13.054 6.037 -8.546 1.00 0.00 H new ATOM 0 HG3 GLU A1358 -12.946 7.440 -7.500 1.00 0.00 H new ATOM 293 N ALA A1359 -13.086 4.856 -3.607 1.00 0.00 N ATOM 294 CA ALA A1359 -12.853 4.047 -2.416 1.00 0.00 C ATOM 295 C ALA A1359 -14.146 3.403 -1.933 1.00 0.00 C ATOM 296 O ALA A1359 -14.160 2.235 -1.545 1.00 0.00 O ATOM 297 CB ALA A1359 -12.244 4.900 -1.312 1.00 0.00 C ATOM 0 H ALA A1359 -12.969 5.859 -3.465 1.00 0.00 H new ATOM 0 HA ALA A1359 -12.154 3.252 -2.675 1.00 0.00 H new ATOM 0 HB1 ALA A1359 -12.075 4.285 -0.428 1.00 0.00 H new ATOM 0 HB2 ALA A1359 -11.295 5.314 -1.653 1.00 0.00 H new ATOM 0 HB3 ALA A1359 -12.926 5.713 -1.063 1.00 0.00 H new ATOM 303 N HIS A1360 -15.230 4.171 -1.965 1.00 0.00 N ATOM 304 CA HIS A1360 -16.534 3.683 -1.529 1.00 0.00 C ATOM 305 C HIS A1360 -16.963 2.464 -2.339 1.00 0.00 C ATOM 306 O HIS A1360 -17.357 1.442 -1.776 1.00 0.00 O ATOM 307 CB HIS A1360 -17.581 4.792 -1.654 1.00 0.00 C ATOM 308 CG HIS A1360 -18.959 4.371 -1.248 1.00 0.00 C ATOM 309 ND1 HIS A1360 -20.079 4.625 -2.011 1.00 0.00 N ATOM 310 CD2 HIS A1360 -19.398 3.709 -0.150 1.00 0.00 C ATOM 311 CE1 HIS A1360 -21.146 4.142 -1.400 1.00 0.00 C ATOM 312 NE2 HIS A1360 -20.760 3.580 -0.269 1.00 0.00 N ATOM 0 H HIS A1360 -15.231 5.138 -2.290 1.00 0.00 H new ATOM 0 HA HIS A1360 -16.452 3.385 -0.484 1.00 0.00 H new ATOM 0 HB2 HIS A1360 -17.274 5.639 -1.040 1.00 0.00 H new ATOM 0 HB3 HIS A1360 -17.607 5.140 -2.687 1.00 0.00 H new ATOM 0 HD2 HIS A1360 -18.790 3.350 0.667 1.00 0.00 H new ATOM 0 HE1 HIS A1360 -22.161 4.197 -1.764 1.00 0.00 H new ATOM 0 HE2 HIS A1360 -21.374 3.124 0.406 1.00 0.00 H new ATOM 321 N ASN A1361 -16.886 2.576 -3.661 1.00 0.00 N ATOM 322 CA ASN A1361 -17.267 1.479 -4.544 1.00 0.00 C ATOM 323 C ASN A1361 -16.362 0.271 -4.329 1.00 0.00 C ATOM 324 O ASN A1361 -16.834 -0.863 -4.222 1.00 0.00 O ATOM 325 CB ASN A1361 -17.191 1.923 -6.006 1.00 0.00 C ATOM 326 CG ASN A1361 -18.034 3.151 -6.285 1.00 0.00 C ATOM 327 OD1 ASN A1361 -19.077 3.357 -5.664 1.00 0.00 O ATOM 328 ND2 ASN A1361 -17.583 3.975 -7.223 1.00 0.00 N ATOM 0 H ASN A1361 -16.564 3.414 -4.144 1.00 0.00 H new ATOM 0 HA ASN A1361 -18.292 1.196 -4.307 1.00 0.00 H new ATOM 0 HB2 ASN A1361 -16.153 2.132 -6.265 1.00 0.00 H new ATOM 0 HB3 ASN A1361 -17.521 1.106 -6.648 1.00 0.00 H new ATOM 0 HD21 ASN A1361 -18.106 4.819 -7.455 1.00 0.00 H new ATOM 0 HD22 ASN A1361 -16.713 3.764 -7.712 1.00 0.00 H new ATOM 335 N ALA A1362 -15.059 0.529 -4.266 1.00 0.00 N ATOM 336 CA ALA A1362 -14.070 -0.523 -4.067 1.00 0.00 C ATOM 337 C ALA A1362 -14.386 -1.352 -2.824 1.00 0.00 C ATOM 338 O ALA A1362 -14.501 -2.576 -2.895 1.00 0.00 O ATOM 339 CB ALA A1362 -12.682 0.087 -3.948 1.00 0.00 C ATOM 0 H ALA A1362 -14.662 1.465 -4.351 1.00 0.00 H new ATOM 0 HA ALA A1362 -14.101 -1.186 -4.931 1.00 0.00 H new ATOM 0 HB1 ALA A1362 -11.948 -0.705 -3.799 1.00 0.00 H new ATOM 0 HB2 ALA A1362 -12.446 0.634 -4.861 1.00 0.00 H new ATOM 0 HB3 ALA A1362 -12.656 0.770 -3.099 1.00 0.00 H new ATOM 345 N LEU A1363 -14.529 -0.675 -1.686 1.00 0.00 N ATOM 346 CA LEU A1363 -14.817 -1.347 -0.422 1.00 0.00 C ATOM 347 C LEU A1363 -16.119 -2.136 -0.492 1.00 0.00 C ATOM 348 O LEU A1363 -16.127 -3.365 -0.352 1.00 0.00 O ATOM 349 CB LEU A1363 -14.931 -0.318 0.710 1.00 0.00 C ATOM 350 CG LEU A1363 -13.673 0.508 0.987 1.00 0.00 C ATOM 351 CD1 LEU A1363 -14.047 1.909 1.448 1.00 0.00 C ATOM 352 CD2 LEU A1363 -12.813 -0.178 2.036 1.00 0.00 C ATOM 0 H LEU A1363 -14.450 0.339 -1.614 1.00 0.00 H new ATOM 0 HA LEU A1363 -13.995 -2.036 -0.227 1.00 0.00 H new ATOM 0 HB2 LEU A1363 -15.747 0.365 0.474 1.00 0.00 H new ATOM 0 HB3 LEU A1363 -15.208 -0.841 1.625 1.00 0.00 H new ATOM 0 HG LEU A1363 -13.101 0.588 0.062 1.00 0.00 H new ATOM 0 HD11 LEU A1363 -13.140 2.483 1.641 1.00 0.00 H new ATOM 0 HD12 LEU A1363 -14.631 2.403 0.672 1.00 0.00 H new ATOM 0 HD13 LEU A1363 -14.637 1.846 2.362 1.00 0.00 H new ATOM 0 HD21 LEU A1363 -11.921 0.420 2.223 1.00 0.00 H new ATOM 0 HD22 LEU A1363 -13.381 -0.282 2.960 1.00 0.00 H new ATOM 0 HD23 LEU A1363 -12.519 -1.164 1.677 1.00 0.00 H new ATOM 364 N GLU A1364 -17.209 -1.425 -0.770 1.00 0.00 N ATOM 365 CA GLU A1364 -18.530 -2.035 -0.821 1.00 0.00 C ATOM 366 C GLU A1364 -18.507 -3.339 -1.601 1.00 0.00 C ATOM 367 O GLU A1364 -18.702 -4.405 -1.017 1.00 0.00 O ATOM 368 CB GLU A1364 -19.536 -1.062 -1.445 1.00 0.00 C ATOM 369 CG GLU A1364 -20.989 -1.476 -1.267 1.00 0.00 C ATOM 370 CD GLU A1364 -21.386 -2.639 -2.156 1.00 0.00 C ATOM 371 OE1 GLU A1364 -21.637 -2.408 -3.357 1.00 0.00 O ATOM 372 OE2 GLU A1364 -21.448 -3.779 -1.649 1.00 0.00 O ATOM 0 H GLU A1364 -17.201 -0.424 -0.963 1.00 0.00 H new ATOM 0 HA GLU A1364 -18.837 -2.261 0.200 1.00 0.00 H new ATOM 0 HB2 GLU A1364 -19.393 -0.075 -1.004 1.00 0.00 H new ATOM 0 HB3 GLU A1364 -19.323 -0.969 -2.510 1.00 0.00 H new ATOM 0 HG2 GLU A1364 -21.159 -1.748 -0.225 1.00 0.00 H new ATOM 0 HG3 GLU A1364 -21.633 -0.624 -1.483 1.00 0.00 H new ATOM 379 N LYS A1365 -18.215 -3.244 -2.901 1.00 0.00 N ATOM 380 CA LYS A1365 -18.176 -4.412 -3.781 1.00 0.00 C ATOM 381 C LYS A1365 -17.312 -5.526 -3.199 1.00 0.00 C ATOM 382 O LYS A1365 -17.766 -6.662 -3.059 1.00 0.00 O ATOM 383 CB LYS A1365 -17.657 -4.019 -5.166 1.00 0.00 C ATOM 384 CG LYS A1365 -17.669 -5.163 -6.168 1.00 0.00 C ATOM 385 CD LYS A1365 -17.111 -4.734 -7.514 1.00 0.00 C ATOM 386 CE LYS A1365 -17.146 -5.874 -8.521 1.00 0.00 C ATOM 387 NZ LYS A1365 -18.533 -6.352 -8.773 1.00 0.00 N ATOM 0 H LYS A1365 -18.001 -2.363 -3.369 1.00 0.00 H new ATOM 0 HA LYS A1365 -19.195 -4.789 -3.872 1.00 0.00 H new ATOM 0 HB2 LYS A1365 -18.264 -3.201 -5.554 1.00 0.00 H new ATOM 0 HB3 LYS A1365 -16.639 -3.642 -5.070 1.00 0.00 H new ATOM 0 HG2 LYS A1365 -17.082 -5.995 -5.779 1.00 0.00 H new ATOM 0 HG3 LYS A1365 -18.689 -5.525 -6.295 1.00 0.00 H new ATOM 0 HD2 LYS A1365 -17.688 -3.892 -7.896 1.00 0.00 H new ATOM 0 HD3 LYS A1365 -16.085 -4.388 -7.390 1.00 0.00 H new ATOM 0 HE2 LYS A1365 -16.700 -5.543 -9.459 1.00 0.00 H new ATOM 0 HE3 LYS A1365 -16.538 -6.701 -8.154 1.00 0.00 H new ATOM 0 HZ1 LYS A1365 -18.547 -6.938 -9.632 1.00 0.00 H new ATOM 0 HZ2 LYS A1365 -18.858 -6.917 -7.963 1.00 0.00 H new ATOM 0 HZ3 LYS A1365 -19.164 -5.535 -8.901 1.00 0.00 H new ATOM 401 N CYS A1366 -16.065 -5.200 -2.868 1.00 0.00 N ATOM 402 CA CYS A1366 -15.147 -6.183 -2.299 1.00 0.00 C ATOM 403 C CYS A1366 -15.711 -6.766 -1.008 1.00 0.00 C ATOM 404 O CYS A1366 -15.162 -7.726 -0.466 1.00 0.00 O ATOM 405 CB CYS A1366 -13.784 -5.546 -2.029 1.00 0.00 C ATOM 406 SG CYS A1366 -12.919 -4.997 -3.517 1.00 0.00 S ATOM 0 H CYS A1366 -15.668 -4.267 -2.983 1.00 0.00 H new ATOM 0 HA CYS A1366 -15.025 -6.990 -3.022 1.00 0.00 H new ATOM 0 HB2 CYS A1366 -13.919 -4.693 -1.364 1.00 0.00 H new ATOM 0 HB3 CYS A1366 -13.157 -6.265 -1.502 1.00 0.00 H new ATOM 0 HG CYS A1366 -13.255 -3.771 -3.787 1.00 0.00 H new ATOM 412 N ASN A1367 -16.792 -6.145 -0.525 1.00 0.00 N ATOM 413 CA ASN A1367 -17.497 -6.555 0.696 1.00 0.00 C ATOM 414 C ASN A1367 -16.972 -5.755 1.870 1.00 0.00 C ATOM 415 O ASN A1367 -16.563 -6.309 2.890 1.00 0.00 O ATOM 416 CB ASN A1367 -17.378 -8.061 0.972 1.00 0.00 C ATOM 417 CG ASN A1367 -17.898 -8.904 -0.177 1.00 0.00 C ATOM 418 OD1 ASN A1367 -18.804 -8.494 -0.904 1.00 0.00 O ATOM 419 ND2 ASN A1367 -17.328 -10.091 -0.347 1.00 0.00 N ATOM 0 H ASN A1367 -17.209 -5.331 -0.977 1.00 0.00 H new ATOM 0 HA ASN A1367 -18.558 -6.352 0.551 1.00 0.00 H new ATOM 0 HB2 ASN A1367 -16.334 -8.312 1.159 1.00 0.00 H new ATOM 0 HB3 ASN A1367 -17.932 -8.306 1.878 1.00 0.00 H new ATOM 0 HD21 ASN A1367 -17.638 -10.702 -1.103 1.00 0.00 H new ATOM 0 HD22 ASN A1367 -16.580 -10.392 0.278 1.00 0.00 H new ATOM 426 N TRP A1368 -17.009 -4.435 1.703 1.00 0.00 N ATOM 427 CA TRP A1368 -16.517 -3.505 2.720 1.00 0.00 C ATOM 428 C TRP A1368 -15.241 -4.019 3.387 1.00 0.00 C ATOM 429 O TRP A1368 -15.282 -4.606 4.469 1.00 0.00 O ATOM 430 CB TRP A1368 -17.598 -3.231 3.766 1.00 0.00 C ATOM 431 CG TRP A1368 -18.631 -2.261 3.282 1.00 0.00 C ATOM 432 CD1 TRP A1368 -19.804 -2.556 2.651 1.00 0.00 C ATOM 433 CD2 TRP A1368 -18.571 -0.833 3.374 1.00 0.00 C ATOM 434 NE1 TRP A1368 -20.478 -1.398 2.345 1.00 0.00 N ATOM 435 CE2 TRP A1368 -19.742 -0.327 2.780 1.00 0.00 C ATOM 436 CE3 TRP A1368 -17.642 0.066 3.904 1.00 0.00 C ATOM 437 CZ2 TRP A1368 -20.007 1.038 2.700 1.00 0.00 C ATOM 438 CZ3 TRP A1368 -17.905 1.420 3.824 1.00 0.00 C ATOM 439 CH2 TRP A1368 -19.079 1.895 3.226 1.00 0.00 C ATOM 0 H TRP A1368 -17.377 -3.982 0.867 1.00 0.00 H new ATOM 0 HA TRP A1368 -16.271 -2.569 2.218 1.00 0.00 H new ATOM 0 HB2 TRP A1368 -18.083 -4.169 4.037 1.00 0.00 H new ATOM 0 HB3 TRP A1368 -17.133 -2.840 4.671 1.00 0.00 H new ATOM 0 HD1 TRP A1368 -20.152 -3.553 2.425 1.00 0.00 H new ATOM 0 HE1 TRP A1368 -21.380 -1.344 1.871 1.00 0.00 H new ATOM 0 HE3 TRP A1368 -16.734 -0.291 4.368 1.00 0.00 H new ATOM 0 HZ2 TRP A1368 -20.912 1.407 2.240 1.00 0.00 H new ATOM 0 HZ3 TRP A1368 -17.193 2.124 4.229 1.00 0.00 H new ATOM 0 HH2 TRP A1368 -19.255 2.959 3.179 1.00 0.00 H new ATOM 450 N ASP A1369 -14.108 -3.795 2.725 1.00 0.00 N ATOM 451 CA ASP A1369 -12.812 -4.229 3.238 1.00 0.00 C ATOM 452 C ASP A1369 -11.700 -3.338 2.684 1.00 0.00 C ATOM 453 O ASP A1369 -11.663 -3.056 1.487 1.00 0.00 O ATOM 454 CB ASP A1369 -12.562 -5.690 2.866 1.00 0.00 C ATOM 455 CG ASP A1369 -11.321 -6.254 3.528 1.00 0.00 C ATOM 456 OD1 ASP A1369 -10.223 -6.098 2.956 1.00 0.00 O ATOM 457 OD2 ASP A1369 -11.449 -6.852 4.617 1.00 0.00 O ATOM 0 H ASP A1369 -14.062 -3.313 1.827 1.00 0.00 H new ATOM 0 HA ASP A1369 -12.816 -4.143 4.325 1.00 0.00 H new ATOM 0 HB2 ASP A1369 -13.427 -6.288 3.154 1.00 0.00 H new ATOM 0 HB3 ASP A1369 -12.462 -5.774 1.784 1.00 0.00 H new ATOM 462 N LEU A1370 -10.792 -2.908 3.557 1.00 0.00 N ATOM 463 CA LEU A1370 -9.696 -2.027 3.166 1.00 0.00 C ATOM 464 C LEU A1370 -8.757 -2.665 2.141 1.00 0.00 C ATOM 465 O LEU A1370 -8.778 -2.296 0.968 1.00 0.00 O ATOM 466 CB LEU A1370 -8.903 -1.597 4.401 1.00 0.00 C ATOM 467 CG LEU A1370 -9.415 -0.331 5.094 1.00 0.00 C ATOM 468 CD1 LEU A1370 -8.596 -0.040 6.341 1.00 0.00 C ATOM 469 CD2 LEU A1370 -9.372 0.858 4.144 1.00 0.00 C ATOM 0 H LEU A1370 -10.795 -3.158 4.546 1.00 0.00 H new ATOM 0 HA LEU A1370 -10.145 -1.156 2.689 1.00 0.00 H new ATOM 0 HB2 LEU A1370 -8.911 -2.415 5.121 1.00 0.00 H new ATOM 0 HB3 LEU A1370 -7.865 -1.438 4.110 1.00 0.00 H new ATOM 0 HG LEU A1370 -10.451 -0.498 5.388 1.00 0.00 H new ATOM 0 HD11 LEU A1370 -8.973 0.863 6.821 1.00 0.00 H new ATOM 0 HD12 LEU A1370 -8.675 -0.879 7.032 1.00 0.00 H new ATOM 0 HD13 LEU A1370 -7.552 0.105 6.065 1.00 0.00 H new ATOM 0 HD21 LEU A1370 -9.740 1.747 4.657 1.00 0.00 H new ATOM 0 HD22 LEU A1370 -8.346 1.026 3.818 1.00 0.00 H new ATOM 0 HD23 LEU A1370 -10.000 0.654 3.277 1.00 0.00 H new ATOM 481 N GLU A1371 -7.928 -3.610 2.587 1.00 0.00 N ATOM 482 CA GLU A1371 -6.970 -4.267 1.697 1.00 0.00 C ATOM 483 C GLU A1371 -7.639 -4.742 0.413 1.00 0.00 C ATOM 484 O GLU A1371 -7.030 -4.717 -0.655 1.00 0.00 O ATOM 485 CB GLU A1371 -6.297 -5.449 2.398 1.00 0.00 C ATOM 486 CG GLU A1371 -7.258 -6.557 2.788 1.00 0.00 C ATOM 487 CD GLU A1371 -6.582 -7.667 3.567 1.00 0.00 C ATOM 488 OE1 GLU A1371 -5.721 -8.359 2.986 1.00 0.00 O ATOM 489 OE2 GLU A1371 -6.915 -7.845 4.758 1.00 0.00 O ATOM 0 H GLU A1371 -7.900 -3.936 3.553 1.00 0.00 H new ATOM 0 HA GLU A1371 -6.211 -3.529 1.437 1.00 0.00 H new ATOM 0 HB2 GLU A1371 -5.530 -5.860 1.742 1.00 0.00 H new ATOM 0 HB3 GLU A1371 -5.790 -5.088 3.293 1.00 0.00 H new ATOM 0 HG2 GLU A1371 -8.066 -6.138 3.387 1.00 0.00 H new ATOM 0 HG3 GLU A1371 -7.711 -6.973 1.888 1.00 0.00 H new ATOM 496 N ALA A1372 -8.889 -5.174 0.520 1.00 0.00 N ATOM 497 CA ALA A1372 -9.630 -5.643 -0.641 1.00 0.00 C ATOM 498 C ALA A1372 -9.958 -4.482 -1.570 1.00 0.00 C ATOM 499 O ALA A1372 -9.883 -4.610 -2.794 1.00 0.00 O ATOM 500 CB ALA A1372 -10.899 -6.357 -0.208 1.00 0.00 C ATOM 0 H ALA A1372 -9.409 -5.209 1.397 1.00 0.00 H new ATOM 0 HA ALA A1372 -9.006 -6.351 -1.186 1.00 0.00 H new ATOM 0 HB1 ALA A1372 -11.441 -6.701 -1.089 1.00 0.00 H new ATOM 0 HB2 ALA A1372 -10.640 -7.212 0.416 1.00 0.00 H new ATOM 0 HB3 ALA A1372 -11.527 -5.670 0.359 1.00 0.00 H new ATOM 506 N ALA A1373 -10.318 -3.347 -0.979 1.00 0.00 N ATOM 507 CA ALA A1373 -10.651 -2.155 -1.747 1.00 0.00 C ATOM 508 C ALA A1373 -9.437 -1.656 -2.518 1.00 0.00 C ATOM 509 O ALA A1373 -9.519 -1.397 -3.716 1.00 0.00 O ATOM 510 CB ALA A1373 -11.184 -1.063 -0.833 1.00 0.00 C ATOM 0 H ALA A1373 -10.386 -3.229 0.032 1.00 0.00 H new ATOM 0 HA ALA A1373 -11.429 -2.417 -2.464 1.00 0.00 H new ATOM 0 HB1 ALA A1373 -11.427 -0.180 -1.424 1.00 0.00 H new ATOM 0 HB2 ALA A1373 -12.081 -1.419 -0.326 1.00 0.00 H new ATOM 0 HB3 ALA A1373 -10.426 -0.806 -0.093 1.00 0.00 H new ATOM 516 N THR A1374 -8.311 -1.515 -1.821 1.00 0.00 N ATOM 517 CA THR A1374 -7.082 -1.060 -2.455 1.00 0.00 C ATOM 518 C THR A1374 -6.650 -2.053 -3.524 1.00 0.00 C ATOM 519 O THR A1374 -6.375 -1.675 -4.662 1.00 0.00 O ATOM 520 CB THR A1374 -5.939 -0.886 -1.437 1.00 0.00 C ATOM 521 OG1 THR A1374 -6.376 -0.073 -0.342 1.00 0.00 O ATOM 522 CG2 THR A1374 -4.726 -0.246 -2.096 1.00 0.00 C ATOM 0 H THR A1374 -8.227 -1.709 -0.823 1.00 0.00 H new ATOM 0 HA THR A1374 -7.289 -0.089 -2.904 1.00 0.00 H new ATOM 0 HB THR A1374 -5.658 -1.872 -1.066 1.00 0.00 H new ATOM 0 HG1 THR A1374 -5.644 0.031 0.301 1.00 0.00 H new ATOM 0 HG21 THR A1374 -3.930 -0.132 -1.360 1.00 0.00 H new ATOM 0 HG22 THR A1374 -4.378 -0.880 -2.911 1.00 0.00 H new ATOM 0 HG23 THR A1374 -5.000 0.733 -2.489 1.00 0.00 H new ATOM 530 N ASN A1375 -6.597 -3.327 -3.144 1.00 0.00 N ATOM 531 CA ASN A1375 -6.214 -4.388 -4.066 1.00 0.00 C ATOM 532 C ASN A1375 -7.081 -4.340 -5.317 1.00 0.00 C ATOM 533 O ASN A1375 -6.629 -4.666 -6.415 1.00 0.00 O ATOM 534 CB ASN A1375 -6.342 -5.754 -3.389 1.00 0.00 C ATOM 535 CG ASN A1375 -6.335 -6.898 -4.382 1.00 0.00 C ATOM 536 OD1 ASN A1375 -5.279 -7.413 -4.749 1.00 0.00 O ATOM 537 ND2 ASN A1375 -7.521 -7.306 -4.819 1.00 0.00 N ATOM 0 H ASN A1375 -6.815 -3.648 -2.201 1.00 0.00 H new ATOM 0 HA ASN A1375 -5.174 -4.237 -4.354 1.00 0.00 H new ATOM 0 HB2 ASN A1375 -5.521 -5.885 -2.684 1.00 0.00 H new ATOM 0 HB3 ASN A1375 -7.266 -5.784 -2.812 1.00 0.00 H new ATOM 0 HD21 ASN A1375 -7.582 -8.075 -5.486 1.00 0.00 H new ATOM 0 HD22 ASN A1375 -8.371 -6.850 -4.488 1.00 0.00 H new ATOM 544 N PHE A1376 -8.332 -3.927 -5.139 1.00 0.00 N ATOM 545 CA PHE A1376 -9.268 -3.824 -6.250 1.00 0.00 C ATOM 546 C PHE A1376 -8.947 -2.610 -7.117 1.00 0.00 C ATOM 547 O PHE A1376 -8.705 -2.743 -8.313 1.00 0.00 O ATOM 548 CB PHE A1376 -10.702 -3.733 -5.725 1.00 0.00 C ATOM 549 CG PHE A1376 -11.739 -3.614 -6.806 1.00 0.00 C ATOM 550 CD1 PHE A1376 -12.139 -4.727 -7.528 1.00 0.00 C ATOM 551 CD2 PHE A1376 -12.316 -2.388 -7.097 1.00 0.00 C ATOM 552 CE1 PHE A1376 -13.094 -4.620 -8.520 1.00 0.00 C ATOM 553 CE2 PHE A1376 -13.272 -2.274 -8.089 1.00 0.00 C ATOM 554 CZ PHE A1376 -13.662 -3.392 -8.801 1.00 0.00 C ATOM 0 H PHE A1376 -8.720 -3.658 -4.235 1.00 0.00 H new ATOM 0 HA PHE A1376 -9.172 -4.719 -6.864 1.00 0.00 H new ATOM 0 HB2 PHE A1376 -10.916 -4.618 -5.125 1.00 0.00 H new ATOM 0 HB3 PHE A1376 -10.782 -2.872 -5.062 1.00 0.00 H new ATOM 0 HD1 PHE A1376 -11.699 -5.689 -7.313 1.00 0.00 H new ATOM 0 HD2 PHE A1376 -12.015 -1.511 -6.542 1.00 0.00 H new ATOM 0 HE1 PHE A1376 -13.397 -5.495 -9.076 1.00 0.00 H new ATOM 0 HE2 PHE A1376 -13.713 -1.313 -8.307 1.00 0.00 H new ATOM 0 HZ PHE A1376 -14.409 -3.306 -9.576 1.00 0.00 H new ATOM 564 N LEU A1377 -8.919 -1.432 -6.498 1.00 0.00 N ATOM 565 CA LEU A1377 -8.634 -0.190 -7.214 1.00 0.00 C ATOM 566 C LEU A1377 -7.362 -0.316 -8.045 1.00 0.00 C ATOM 567 O LEU A1377 -7.193 0.376 -9.049 1.00 0.00 O ATOM 568 CB LEU A1377 -8.494 0.970 -6.228 1.00 0.00 C ATOM 569 CG LEU A1377 -9.771 1.329 -5.465 1.00 0.00 C ATOM 570 CD1 LEU A1377 -9.457 2.274 -4.317 1.00 0.00 C ATOM 571 CD2 LEU A1377 -10.793 1.952 -6.404 1.00 0.00 C ATOM 0 H LEU A1377 -9.091 -1.311 -5.500 1.00 0.00 H new ATOM 0 HA LEU A1377 -9.468 0.008 -7.887 1.00 0.00 H new ATOM 0 HB2 LEU A1377 -7.716 0.722 -5.507 1.00 0.00 H new ATOM 0 HB3 LEU A1377 -8.155 1.851 -6.773 1.00 0.00 H new ATOM 0 HG LEU A1377 -10.195 0.414 -5.051 1.00 0.00 H new ATOM 0 HD11 LEU A1377 -10.377 2.519 -3.785 1.00 0.00 H new ATOM 0 HD12 LEU A1377 -8.758 1.794 -3.632 1.00 0.00 H new ATOM 0 HD13 LEU A1377 -9.011 3.188 -4.710 1.00 0.00 H new ATOM 0 HD21 LEU A1377 -11.695 2.202 -5.846 1.00 0.00 H new ATOM 0 HD22 LEU A1377 -10.377 2.858 -6.845 1.00 0.00 H new ATOM 0 HD23 LEU A1377 -11.040 1.244 -7.195 1.00 0.00 H new ATOM 583 N LEU A1378 -6.471 -1.203 -7.619 1.00 0.00 N ATOM 584 CA LEU A1378 -5.221 -1.429 -8.331 1.00 0.00 C ATOM 585 C LEU A1378 -5.487 -2.135 -9.657 1.00 0.00 C ATOM 586 O LEU A1378 -5.105 -1.646 -10.721 1.00 0.00 O ATOM 587 CB LEU A1378 -4.265 -2.257 -7.467 1.00 0.00 C ATOM 588 CG LEU A1378 -3.759 -1.550 -6.206 1.00 0.00 C ATOM 589 CD1 LEU A1378 -3.194 -2.555 -5.212 1.00 0.00 C ATOM 590 CD2 LEU A1378 -2.709 -0.511 -6.566 1.00 0.00 C ATOM 0 H LEU A1378 -6.591 -1.777 -6.784 1.00 0.00 H new ATOM 0 HA LEU A1378 -4.757 -0.465 -8.540 1.00 0.00 H new ATOM 0 HB2 LEU A1378 -4.769 -3.177 -7.172 1.00 0.00 H new ATOM 0 HB3 LEU A1378 -3.407 -2.544 -8.074 1.00 0.00 H new ATOM 0 HG LEU A1378 -4.603 -1.044 -5.736 1.00 0.00 H new ATOM 0 HD11 LEU A1378 -2.841 -2.030 -4.325 1.00 0.00 H new ATOM 0 HD12 LEU A1378 -3.972 -3.263 -4.929 1.00 0.00 H new ATOM 0 HD13 LEU A1378 -2.364 -3.092 -5.670 1.00 0.00 H new ATOM 0 HD21 LEU A1378 -2.360 -0.018 -5.659 1.00 0.00 H new ATOM 0 HD22 LEU A1378 -1.869 -0.999 -7.060 1.00 0.00 H new ATOM 0 HD23 LEU A1378 -3.145 0.229 -7.237 1.00 0.00 H new ATOM 602 N ASP A1379 -6.146 -3.290 -9.586 1.00 0.00 N ATOM 603 CA ASP A1379 -6.469 -4.064 -10.781 1.00 0.00 C ATOM 604 C ASP A1379 -7.870 -3.734 -11.297 1.00 0.00 C ATOM 605 O ASP A1379 -8.022 -3.145 -12.367 1.00 0.00 O ATOM 606 CB ASP A1379 -6.361 -5.560 -10.487 1.00 0.00 C ATOM 607 CG ASP A1379 -6.715 -6.414 -11.689 1.00 0.00 C ATOM 608 OD1 ASP A1379 -5.817 -6.677 -12.516 1.00 0.00 O ATOM 609 OD2 ASP A1379 -7.891 -6.820 -11.804 1.00 0.00 O ATOM 0 H ASP A1379 -6.466 -3.710 -8.713 1.00 0.00 H new ATOM 0 HA ASP A1379 -5.751 -3.796 -11.556 1.00 0.00 H new ATOM 0 HB2 ASP A1379 -5.345 -5.792 -10.167 1.00 0.00 H new ATOM 0 HB3 ASP A1379 -7.022 -5.813 -9.658 1.00 0.00 H new ATOM 614 N SER A1380 -8.886 -4.111 -10.514 1.00 0.00 N ATOM 615 CA SER A1380 -10.282 -3.887 -10.864 1.00 0.00 C ATOM 616 C SER A1380 -10.543 -4.130 -12.352 1.00 0.00 C ATOM 617 O SER A1380 -10.446 -3.218 -13.173 1.00 0.00 O ATOM 618 CB SER A1380 -10.711 -2.477 -10.462 1.00 0.00 C ATOM 619 OG SER A1380 -10.261 -1.507 -11.393 1.00 0.00 O ATOM 0 H SER A1380 -8.757 -4.581 -9.618 1.00 0.00 H new ATOM 0 HA SER A1380 -10.882 -4.609 -10.309 1.00 0.00 H new ATOM 0 HB2 SER A1380 -11.798 -2.434 -10.388 1.00 0.00 H new ATOM 0 HB3 SER A1380 -10.315 -2.244 -9.474 1.00 0.00 H new ATOM 0 HG SER A1380 -10.595 -1.732 -12.287 1.00 0.00 H new ATOM 625 N ALA A1381 -10.876 -5.372 -12.692 1.00 0.00 N ATOM 626 CA ALA A1381 -11.151 -5.738 -14.077 1.00 0.00 C ATOM 627 C ALA A1381 -12.648 -5.730 -14.360 1.00 0.00 C ATOM 628 O ALA A1381 -13.164 -4.674 -14.788 1.00 0.00 O ATOM 629 CB ALA A1381 -10.557 -7.104 -14.392 1.00 0.00 C ATOM 630 OXT ALA A1381 -13.296 -6.778 -14.152 1.00 0.00 O ATOM 0 H ALA A1381 -10.962 -6.141 -12.028 1.00 0.00 H new ATOM 0 HA ALA A1381 -10.683 -4.995 -14.722 1.00 0.00 H new ATOM 0 HB1 ALA A1381 -10.770 -7.363 -15.429 1.00 0.00 H new ATOM 0 HB2 ALA A1381 -9.478 -7.075 -14.240 1.00 0.00 H new ATOM 0 HB3 ALA A1381 -10.997 -7.853 -13.733 1.00 0.00 H new TER 636 ALA A1381 ATOM 637 N MET B 1 17.683 8.190 2.039 1.00 0.00 N ATOM 638 CA MET B 1 16.253 8.592 2.011 1.00 0.00 C ATOM 639 C MET B 1 15.415 7.695 2.915 1.00 0.00 C ATOM 640 O MET B 1 15.846 6.608 3.301 1.00 0.00 O ATOM 641 CB MET B 1 15.715 8.538 0.578 1.00 0.00 C ATOM 642 CG MET B 1 15.902 7.188 -0.096 1.00 0.00 C ATOM 643 SD MET B 1 15.212 7.142 -1.760 1.00 0.00 S ATOM 644 CE MET B 1 13.472 7.384 -1.411 1.00 0.00 C ATOM 0 H1 MET B 1 18.191 8.660 1.263 1.00 0.00 H new ATOM 0 H2 MET B 1 18.104 8.469 2.948 1.00 0.00 H new ATOM 0 H3 MET B 1 17.756 7.159 1.926 1.00 0.00 H new ATOM 0 HA MET B 1 16.183 9.615 2.381 1.00 0.00 H new ATOM 0 HB2 MET B 1 14.653 8.785 0.589 1.00 0.00 H new ATOM 0 HB3 MET B 1 16.214 9.303 -0.017 1.00 0.00 H new ATOM 0 HG2 MET B 1 16.965 6.953 -0.141 1.00 0.00 H new ATOM 0 HG3 MET B 1 15.430 6.415 0.510 1.00 0.00 H new ATOM 0 HE1 MET B 1 12.878 7.003 -2.242 1.00 0.00 H new ATOM 0 HE2 MET B 1 13.206 6.849 -0.499 1.00 0.00 H new ATOM 0 HE3 MET B 1 13.272 8.447 -1.280 1.00 0.00 H new ATOM 656 N GLN B 2 14.214 8.158 3.250 1.00 0.00 N ATOM 657 CA GLN B 2 13.316 7.399 4.111 1.00 0.00 C ATOM 658 C GLN B 2 11.881 7.464 3.600 1.00 0.00 C ATOM 659 O GLN B 2 11.504 8.399 2.891 1.00 0.00 O ATOM 660 CB GLN B 2 13.385 7.930 5.545 1.00 0.00 C ATOM 661 CG GLN B 2 12.872 9.354 5.692 1.00 0.00 C ATOM 662 CD GLN B 2 12.994 9.875 7.111 1.00 0.00 C ATOM 663 OE1 GLN B 2 14.015 10.451 7.487 1.00 0.00 O ATOM 664 NE2 GLN B 2 11.949 9.680 7.907 1.00 0.00 N ATOM 0 H GLN B 2 13.841 9.055 2.938 1.00 0.00 H new ATOM 0 HA GLN B 2 13.636 6.357 4.099 1.00 0.00 H new ATOM 0 HB2 GLN B 2 12.805 7.275 6.195 1.00 0.00 H new ATOM 0 HB3 GLN B 2 14.418 7.887 5.890 1.00 0.00 H new ATOM 0 HG2 GLN B 2 13.428 10.008 5.020 1.00 0.00 H new ATOM 0 HG3 GLN B 2 11.827 9.394 5.383 1.00 0.00 H new ATOM 0 HE21 GLN B 2 11.122 9.198 7.554 1.00 0.00 H new ATOM 0 HE22 GLN B 2 11.973 10.013 8.871 1.00 0.00 H new ATOM 673 N ILE B 3 11.085 6.465 3.968 1.00 0.00 N ATOM 674 CA ILE B 3 9.689 6.399 3.552 1.00 0.00 C ATOM 675 C ILE B 3 8.788 6.020 4.722 1.00 0.00 C ATOM 676 O ILE B 3 9.239 5.401 5.686 1.00 0.00 O ATOM 677 CB ILE B 3 9.490 5.376 2.418 1.00 0.00 C ATOM 678 CG1 ILE B 3 10.026 4.005 2.841 1.00 0.00 C ATOM 679 CG2 ILE B 3 10.178 5.853 1.147 1.00 0.00 C ATOM 680 CD1 ILE B 3 9.721 2.901 1.852 1.00 0.00 C ATOM 0 H ILE B 3 11.385 5.687 4.556 1.00 0.00 H new ATOM 0 HA ILE B 3 9.418 7.391 3.190 1.00 0.00 H new ATOM 0 HB ILE B 3 8.423 5.281 2.215 1.00 0.00 H new ATOM 0 HG12 ILE B 3 11.106 4.072 2.975 1.00 0.00 H new ATOM 0 HG13 ILE B 3 9.600 3.741 3.809 1.00 0.00 H new ATOM 0 HG21 ILE B 3 10.028 5.119 0.355 1.00 0.00 H new ATOM 0 HG22 ILE B 3 9.754 6.809 0.841 1.00 0.00 H new ATOM 0 HG23 ILE B 3 11.245 5.972 1.334 1.00 0.00 H new ATOM 0 HD11 ILE B 3 10.131 1.960 2.219 1.00 0.00 H new ATOM 0 HD12 ILE B 3 8.642 2.805 1.735 1.00 0.00 H new ATOM 0 HD13 ILE B 3 10.170 3.141 0.888 1.00 0.00 H new ATOM 692 N PHE B 4 7.515 6.390 4.632 1.00 0.00 N ATOM 693 CA PHE B 4 6.555 6.081 5.687 1.00 0.00 C ATOM 694 C PHE B 4 5.453 5.156 5.179 1.00 0.00 C ATOM 695 O PHE B 4 4.460 5.612 4.612 1.00 0.00 O ATOM 696 CB PHE B 4 5.938 7.367 6.242 1.00 0.00 C ATOM 697 CG PHE B 4 6.936 8.282 6.896 1.00 0.00 C ATOM 698 CD1 PHE B 4 7.230 8.156 8.244 1.00 0.00 C ATOM 699 CD2 PHE B 4 7.578 9.267 6.162 1.00 0.00 C ATOM 700 CE1 PHE B 4 8.146 8.996 8.850 1.00 0.00 C ATOM 701 CE2 PHE B 4 8.495 10.110 6.762 1.00 0.00 C ATOM 702 CZ PHE B 4 8.779 9.973 8.108 1.00 0.00 C ATOM 0 H PHE B 4 7.124 6.903 3.842 1.00 0.00 H new ATOM 0 HA PHE B 4 7.093 5.568 6.484 1.00 0.00 H new ATOM 0 HB2 PHE B 4 5.444 7.902 5.431 1.00 0.00 H new ATOM 0 HB3 PHE B 4 5.167 7.106 6.967 1.00 0.00 H new ATOM 0 HD1 PHE B 4 6.738 7.393 8.828 1.00 0.00 H new ATOM 0 HD2 PHE B 4 7.360 9.377 5.110 1.00 0.00 H new ATOM 0 HE1 PHE B 4 8.366 8.888 9.902 1.00 0.00 H new ATOM 0 HE2 PHE B 4 8.989 10.874 6.180 1.00 0.00 H new ATOM 0 HZ PHE B 4 9.496 10.630 8.579 1.00 0.00 H new ATOM 712 N VAL B 5 5.636 3.853 5.382 1.00 0.00 N ATOM 713 CA VAL B 5 4.651 2.867 4.954 1.00 0.00 C ATOM 714 C VAL B 5 3.344 3.034 5.721 1.00 0.00 C ATOM 715 O VAL B 5 3.346 3.421 6.889 1.00 0.00 O ATOM 716 CB VAL B 5 5.170 1.427 5.149 1.00 0.00 C ATOM 717 CG1 VAL B 5 4.073 0.416 4.869 1.00 0.00 C ATOM 718 CG2 VAL B 5 6.365 1.161 4.252 1.00 0.00 C ATOM 0 H VAL B 5 6.457 3.457 5.840 1.00 0.00 H new ATOM 0 HA VAL B 5 4.473 3.037 3.892 1.00 0.00 H new ATOM 0 HB VAL B 5 5.483 1.321 6.188 1.00 0.00 H new ATOM 0 HG11 VAL B 5 4.462 -0.592 5.013 1.00 0.00 H new ATOM 0 HG12 VAL B 5 3.240 0.584 5.552 1.00 0.00 H new ATOM 0 HG13 VAL B 5 3.728 0.529 3.841 1.00 0.00 H new ATOM 0 HG21 VAL B 5 6.715 0.140 4.405 1.00 0.00 H new ATOM 0 HG22 VAL B 5 6.074 1.292 3.210 1.00 0.00 H new ATOM 0 HG23 VAL B 5 7.165 1.860 4.496 1.00 0.00 H new ATOM 728 N LYS B 6 2.233 2.736 5.055 1.00 0.00 N ATOM 729 CA LYS B 6 0.919 2.853 5.673 1.00 0.00 C ATOM 730 C LYS B 6 0.117 1.563 5.530 1.00 0.00 C ATOM 731 O LYS B 6 -0.296 1.195 4.429 1.00 0.00 O ATOM 732 CB LYS B 6 0.137 4.012 5.050 1.00 0.00 C ATOM 733 CG LYS B 6 0.518 5.375 5.607 1.00 0.00 C ATOM 734 CD LYS B 6 -0.504 6.434 5.226 1.00 0.00 C ATOM 735 CE LYS B 6 -0.204 7.767 5.893 1.00 0.00 C ATOM 736 NZ LYS B 6 -1.194 8.813 5.514 1.00 0.00 N ATOM 0 H LYS B 6 2.217 2.412 4.088 1.00 0.00 H new ATOM 0 HA LYS B 6 1.073 3.047 6.735 1.00 0.00 H new ATOM 0 HB2 LYS B 6 0.300 4.011 3.972 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -0.928 3.848 5.211 1.00 0.00 H new ATOM 0 HG2 LYS B 6 0.597 5.317 6.693 1.00 0.00 H new ATOM 0 HG3 LYS B 6 1.500 5.662 5.231 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -0.510 6.561 4.143 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -1.501 6.099 5.513 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -0.207 7.640 6.976 1.00 0.00 H new ATOM 0 HE3 LYS B 6 0.797 8.096 5.613 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -0.954 9.706 5.989 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -1.174 8.953 4.484 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -2.146 8.511 5.804 1.00 0.00 H new ATOM 750 N THR B 7 -0.083 0.869 6.648 1.00 0.00 N ATOM 751 CA THR B 7 -0.862 -0.364 6.652 1.00 0.00 C ATOM 752 C THR B 7 -2.340 -0.047 6.855 1.00 0.00 C ATOM 753 O THR B 7 -2.686 0.901 7.560 1.00 0.00 O ATOM 754 CB THR B 7 -0.399 -1.331 7.759 1.00 0.00 C ATOM 755 OG1 THR B 7 -0.464 -0.684 9.035 1.00 0.00 O ATOM 756 CG2 THR B 7 1.021 -1.820 7.505 1.00 0.00 C ATOM 0 H THR B 7 0.283 1.140 7.561 1.00 0.00 H new ATOM 0 HA THR B 7 -0.709 -0.848 5.687 1.00 0.00 H new ATOM 0 HB THR B 7 -1.066 -2.193 7.752 1.00 0.00 H new ATOM 0 HG1 THR B 7 -0.486 -1.360 9.744 1.00 0.00 H new ATOM 0 HG21 THR B 7 1.320 -2.500 8.303 1.00 0.00 H new ATOM 0 HG22 THR B 7 1.061 -2.342 6.549 1.00 0.00 H new ATOM 0 HG23 THR B 7 1.700 -0.968 7.482 1.00 0.00 H new ATOM 764 N LEU B 8 -3.212 -0.839 6.235 1.00 0.00 N ATOM 765 CA LEU B 8 -4.650 -0.624 6.356 1.00 0.00 C ATOM 766 C LEU B 8 -5.109 -0.795 7.801 1.00 0.00 C ATOM 767 O LEU B 8 -6.165 -0.297 8.190 1.00 0.00 O ATOM 768 CB LEU B 8 -5.426 -1.583 5.444 1.00 0.00 C ATOM 769 CG LEU B 8 -5.283 -1.325 3.938 1.00 0.00 C ATOM 770 CD1 LEU B 8 -5.598 0.125 3.603 1.00 0.00 C ATOM 771 CD2 LEU B 8 -3.888 -1.695 3.458 1.00 0.00 C ATOM 0 H LEU B 8 -2.949 -1.630 5.648 1.00 0.00 H new ATOM 0 HA LEU B 8 -4.857 0.400 6.044 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -5.097 -2.601 5.653 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -6.483 -1.529 5.705 1.00 0.00 H new ATOM 0 HG LEU B 8 -6.003 -1.957 3.418 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -5.489 0.282 2.530 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -6.621 0.353 3.902 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -4.909 0.780 4.137 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -3.809 -1.504 2.388 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -3.149 -1.095 3.989 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -3.705 -2.752 3.653 1.00 0.00 H new ATOM 783 N THR B 9 -4.307 -1.499 8.593 1.00 0.00 N ATOM 784 CA THR B 9 -4.629 -1.727 9.995 1.00 0.00 C ATOM 785 C THR B 9 -4.576 -0.419 10.781 1.00 0.00 C ATOM 786 O THR B 9 -5.211 -0.283 11.827 1.00 0.00 O ATOM 787 CB THR B 9 -3.664 -2.744 10.634 1.00 0.00 C ATOM 788 OG1 THR B 9 -3.647 -3.952 9.864 1.00 0.00 O ATOM 789 CG2 THR B 9 -4.070 -3.060 12.067 1.00 0.00 C ATOM 0 H THR B 9 -3.430 -1.921 8.287 1.00 0.00 H new ATOM 0 HA THR B 9 -5.640 -2.132 10.033 1.00 0.00 H new ATOM 0 HB THR B 9 -2.668 -2.302 10.646 1.00 0.00 H new ATOM 0 HG1 THR B 9 -3.030 -4.593 10.275 1.00 0.00 H new ATOM 0 HG21 THR B 9 -3.371 -3.780 12.493 1.00 0.00 H new ATOM 0 HG22 THR B 9 -4.054 -2.145 12.660 1.00 0.00 H new ATOM 0 HG23 THR B 9 -5.075 -3.481 12.076 1.00 0.00 H new ATOM 797 N GLY B 10 -3.817 0.541 10.261 1.00 0.00 N ATOM 798 CA GLY B 10 -3.689 1.829 10.919 1.00 0.00 C ATOM 799 C GLY B 10 -2.335 2.011 11.573 1.00 0.00 C ATOM 800 O GLY B 10 -2.250 2.338 12.757 1.00 0.00 O ATOM 0 H GLY B 10 -3.287 0.450 9.394 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -3.847 2.624 10.190 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -4.470 1.928 11.673 1.00 0.00 H new ATOM 804 N LYS B 11 -1.273 1.800 10.800 1.00 0.00 N ATOM 805 CA LYS B 11 0.083 1.942 11.314 1.00 0.00 C ATOM 806 C LYS B 11 0.982 2.636 10.297 1.00 0.00 C ATOM 807 O LYS B 11 0.833 2.446 9.090 1.00 0.00 O ATOM 808 CB LYS B 11 0.665 0.571 11.664 1.00 0.00 C ATOM 809 CG LYS B 11 1.906 0.646 12.536 1.00 0.00 C ATOM 810 CD LYS B 11 2.452 -0.736 12.854 1.00 0.00 C ATOM 811 CE LYS B 11 3.671 -0.654 13.758 1.00 0.00 C ATOM 812 NZ LYS B 11 4.767 0.142 13.139 1.00 0.00 N ATOM 0 H LYS B 11 -1.327 1.531 9.818 1.00 0.00 H new ATOM 0 HA LYS B 11 0.038 2.555 12.214 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -0.095 -0.018 12.177 1.00 0.00 H new ATOM 0 HB3 LYS B 11 0.909 0.042 10.743 1.00 0.00 H new ATOM 0 HG2 LYS B 11 2.672 1.233 12.029 1.00 0.00 H new ATOM 0 HG3 LYS B 11 1.668 1.166 13.464 1.00 0.00 H new ATOM 0 HD2 LYS B 11 1.678 -1.333 13.337 1.00 0.00 H new ATOM 0 HD3 LYS B 11 2.717 -1.247 11.928 1.00 0.00 H new ATOM 0 HE2 LYS B 11 3.388 -0.204 14.710 1.00 0.00 H new ATOM 0 HE3 LYS B 11 4.031 -1.660 13.975 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 5.632 -0.433 13.097 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 4.491 0.423 12.177 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 4.944 0.992 13.711 1.00 0.00 H new ATOM 826 N THR B 12 1.915 3.443 10.793 1.00 0.00 N ATOM 827 CA THR B 12 2.845 4.159 9.929 1.00 0.00 C ATOM 828 C THR B 12 4.279 3.723 10.208 1.00 0.00 C ATOM 829 O THR B 12 4.892 4.160 11.182 1.00 0.00 O ATOM 830 CB THR B 12 2.733 5.684 10.114 1.00 0.00 C ATOM 831 OG1 THR B 12 1.366 6.093 9.994 1.00 0.00 O ATOM 832 CG2 THR B 12 3.576 6.417 9.080 1.00 0.00 C ATOM 0 H THR B 12 2.046 3.617 11.789 1.00 0.00 H new ATOM 0 HA THR B 12 2.581 3.915 8.900 1.00 0.00 H new ATOM 0 HB THR B 12 3.102 5.935 11.108 1.00 0.00 H new ATOM 0 HG1 THR B 12 1.303 7.064 10.115 1.00 0.00 H new ATOM 0 HG21 THR B 12 3.482 7.493 9.230 1.00 0.00 H new ATOM 0 HG22 THR B 12 4.621 6.126 9.190 1.00 0.00 H new ATOM 0 HG23 THR B 12 3.230 6.158 8.079 1.00 0.00 H new ATOM 840 N ILE B 13 4.806 2.855 9.350 1.00 0.00 N ATOM 841 CA ILE B 13 6.165 2.352 9.510 1.00 0.00 C ATOM 842 C ILE B 13 7.185 3.291 8.873 1.00 0.00 C ATOM 843 O ILE B 13 7.009 3.737 7.740 1.00 0.00 O ATOM 844 CB ILE B 13 6.324 0.951 8.889 1.00 0.00 C ATOM 845 CG1 ILE B 13 5.314 -0.022 9.502 1.00 0.00 C ATOM 846 CG2 ILE B 13 7.746 0.442 9.085 1.00 0.00 C ATOM 847 CD1 ILE B 13 5.264 -1.364 8.802 1.00 0.00 C ATOM 0 H ILE B 13 4.312 2.486 8.537 1.00 0.00 H new ATOM 0 HA ILE B 13 6.350 2.293 10.583 1.00 0.00 H new ATOM 0 HB ILE B 13 6.128 1.021 7.819 1.00 0.00 H new ATOM 0 HG12 ILE B 13 5.563 -0.178 10.552 1.00 0.00 H new ATOM 0 HG13 ILE B 13 4.323 0.430 9.474 1.00 0.00 H new ATOM 0 HG21 ILE B 13 7.842 -0.549 8.641 1.00 0.00 H new ATOM 0 HG22 ILE B 13 8.446 1.125 8.604 1.00 0.00 H new ATOM 0 HG23 ILE B 13 7.968 0.385 10.151 1.00 0.00 H new ATOM 0 HD11 ILE B 13 4.527 -2.002 9.290 1.00 0.00 H new ATOM 0 HD12 ILE B 13 4.985 -1.220 7.758 1.00 0.00 H new ATOM 0 HD13 ILE B 13 6.244 -1.838 8.853 1.00 0.00 H new ATOM 859 N THR B 14 8.252 3.582 9.610 1.00 0.00 N ATOM 860 CA THR B 14 9.309 4.454 9.115 1.00 0.00 C ATOM 861 C THR B 14 10.560 3.646 8.795 1.00 0.00 C ATOM 862 O THR B 14 11.201 3.095 9.690 1.00 0.00 O ATOM 863 CB THR B 14 9.660 5.552 10.136 1.00 0.00 C ATOM 864 OG1 THR B 14 8.478 6.273 10.505 1.00 0.00 O ATOM 865 CG2 THR B 14 10.688 6.516 9.560 1.00 0.00 C ATOM 0 H THR B 14 8.407 3.226 10.553 1.00 0.00 H new ATOM 0 HA THR B 14 8.938 4.930 8.207 1.00 0.00 H new ATOM 0 HB THR B 14 10.085 5.075 11.019 1.00 0.00 H new ATOM 0 HG1 THR B 14 8.332 7.008 9.873 1.00 0.00 H new ATOM 0 HG21 THR B 14 10.921 7.283 10.298 1.00 0.00 H new ATOM 0 HG22 THR B 14 11.596 5.970 9.305 1.00 0.00 H new ATOM 0 HG23 THR B 14 10.284 6.986 8.664 1.00 0.00 H new ATOM 873 N LEU B 15 10.901 3.577 7.513 1.00 0.00 N ATOM 874 CA LEU B 15 12.069 2.823 7.073 1.00 0.00 C ATOM 875 C LEU B 15 13.071 3.726 6.359 1.00 0.00 C ATOM 876 O LEU B 15 12.695 4.726 5.749 1.00 0.00 O ATOM 877 CB LEU B 15 11.633 1.686 6.146 1.00 0.00 C ATOM 878 CG LEU B 15 12.746 0.734 5.712 1.00 0.00 C ATOM 879 CD1 LEU B 15 13.345 0.025 6.918 1.00 0.00 C ATOM 880 CD2 LEU B 15 12.215 -0.278 4.708 1.00 0.00 C ATOM 0 H LEU B 15 10.386 4.034 6.761 1.00 0.00 H new ATOM 0 HA LEU B 15 12.559 2.406 7.953 1.00 0.00 H new ATOM 0 HB2 LEU B 15 10.858 1.107 6.648 1.00 0.00 H new ATOM 0 HB3 LEU B 15 11.180 2.120 5.254 1.00 0.00 H new ATOM 0 HG LEU B 15 13.532 1.318 5.233 1.00 0.00 H new ATOM 0 HD11 LEU B 15 14.136 -0.649 6.588 1.00 0.00 H new ATOM 0 HD12 LEU B 15 13.760 0.763 7.605 1.00 0.00 H new ATOM 0 HD13 LEU B 15 12.569 -0.548 7.426 1.00 0.00 H new ATOM 0 HD21 LEU B 15 13.020 -0.949 4.408 1.00 0.00 H new ATOM 0 HD22 LEU B 15 11.411 -0.856 5.164 1.00 0.00 H new ATOM 0 HD23 LEU B 15 11.833 0.245 3.831 1.00 0.00 H new ATOM 892 N GLU B 16 14.349 3.365 6.444 1.00 0.00 N ATOM 893 CA GLU B 16 15.407 4.140 5.804 1.00 0.00 C ATOM 894 C GLU B 16 16.109 3.314 4.730 1.00 0.00 C ATOM 895 O GLU B 16 16.765 2.315 5.031 1.00 0.00 O ATOM 896 CB GLU B 16 16.424 4.618 6.843 1.00 0.00 C ATOM 897 CG GLU B 16 17.502 5.522 6.267 1.00 0.00 C ATOM 898 CD GLU B 16 18.436 6.068 7.328 1.00 0.00 C ATOM 899 OE1 GLU B 16 19.450 5.402 7.626 1.00 0.00 O ATOM 900 OE2 GLU B 16 18.156 7.162 7.861 1.00 0.00 O ATOM 0 H GLU B 16 14.676 2.542 6.949 1.00 0.00 H new ATOM 0 HA GLU B 16 14.950 5.009 5.331 1.00 0.00 H new ATOM 0 HB2 GLU B 16 15.899 5.152 7.635 1.00 0.00 H new ATOM 0 HB3 GLU B 16 16.897 3.750 7.303 1.00 0.00 H new ATOM 0 HG2 GLU B 16 18.081 4.966 5.530 1.00 0.00 H new ATOM 0 HG3 GLU B 16 17.031 6.353 5.741 1.00 0.00 H new ATOM 907 N VAL B 17 15.967 3.737 3.478 1.00 0.00 N ATOM 908 CA VAL B 17 16.585 3.037 2.357 1.00 0.00 C ATOM 909 C VAL B 17 17.281 4.016 1.416 1.00 0.00 C ATOM 910 O VAL B 17 17.432 5.194 1.733 1.00 0.00 O ATOM 911 CB VAL B 17 15.546 2.228 1.559 1.00 0.00 C ATOM 912 CG1 VAL B 17 14.957 1.118 2.417 1.00 0.00 C ATOM 913 CG2 VAL B 17 14.451 3.141 1.028 1.00 0.00 C ATOM 0 H VAL B 17 15.429 4.562 3.214 1.00 0.00 H new ATOM 0 HA VAL B 17 17.322 2.353 2.778 1.00 0.00 H new ATOM 0 HB VAL B 17 16.048 1.768 0.708 1.00 0.00 H new ATOM 0 HG11 VAL B 17 14.225 0.558 1.835 1.00 0.00 H new ATOM 0 HG12 VAL B 17 15.753 0.447 2.741 1.00 0.00 H new ATOM 0 HG13 VAL B 17 14.471 1.552 3.290 1.00 0.00 H new ATOM 0 HG21 VAL B 17 13.726 2.551 0.467 1.00 0.00 H new ATOM 0 HG22 VAL B 17 13.951 3.633 1.862 1.00 0.00 H new ATOM 0 HG23 VAL B 17 14.891 3.894 0.374 1.00 0.00 H new ATOM 923 N GLU B 18 17.706 3.519 0.258 1.00 0.00 N ATOM 924 CA GLU B 18 18.382 4.353 -0.730 1.00 0.00 C ATOM 925 C GLU B 18 17.610 4.373 -2.046 1.00 0.00 C ATOM 926 O GLU B 18 16.703 3.568 -2.256 1.00 0.00 O ATOM 927 CB GLU B 18 19.808 3.852 -0.967 1.00 0.00 C ATOM 928 CG GLU B 18 20.687 3.912 0.271 1.00 0.00 C ATOM 929 CD GLU B 18 20.855 5.323 0.797 1.00 0.00 C ATOM 930 OE1 GLU B 18 21.749 6.040 0.300 1.00 0.00 O ATOM 931 OE2 GLU B 18 20.092 5.713 1.706 1.00 0.00 O ATOM 0 H GLU B 18 17.594 2.544 -0.019 1.00 0.00 H new ATOM 0 HA GLU B 18 18.425 5.370 -0.340 1.00 0.00 H new ATOM 0 HB2 GLU B 18 19.768 2.823 -1.325 1.00 0.00 H new ATOM 0 HB3 GLU B 18 20.267 4.447 -1.757 1.00 0.00 H new ATOM 0 HG2 GLU B 18 20.253 3.286 1.051 1.00 0.00 H new ATOM 0 HG3 GLU B 18 21.667 3.496 0.037 1.00 0.00 H new ATOM 938 N SER B 19 17.978 5.296 -2.927 1.00 0.00 N ATOM 939 CA SER B 19 17.323 5.422 -4.225 1.00 0.00 C ATOM 940 C SER B 19 17.713 4.270 -5.147 1.00 0.00 C ATOM 941 O SER B 19 17.042 4.007 -6.145 1.00 0.00 O ATOM 942 CB SER B 19 17.689 6.758 -4.874 1.00 0.00 C ATOM 943 OG SER B 19 19.088 6.868 -5.063 1.00 0.00 O ATOM 0 H SER B 19 18.727 5.969 -2.766 1.00 0.00 H new ATOM 0 HA SER B 19 16.245 5.385 -4.066 1.00 0.00 H new ATOM 0 HB2 SER B 19 17.181 6.850 -5.834 1.00 0.00 H new ATOM 0 HB3 SER B 19 17.338 7.578 -4.248 1.00 0.00 H new ATOM 0 HG SER B 19 19.295 7.730 -5.481 1.00 0.00 H new ATOM 949 N SER B 20 18.802 3.588 -4.805 1.00 0.00 N ATOM 950 CA SER B 20 19.283 2.465 -5.602 1.00 0.00 C ATOM 951 C SER B 20 18.712 1.146 -5.091 1.00 0.00 C ATOM 952 O SER B 20 18.811 0.117 -5.759 1.00 0.00 O ATOM 953 CB SER B 20 20.811 2.411 -5.574 1.00 0.00 C ATOM 954 OG SER B 20 21.297 1.323 -6.341 1.00 0.00 O ATOM 0 H SER B 20 19.368 3.794 -3.982 1.00 0.00 H new ATOM 0 HA SER B 20 18.946 2.613 -6.628 1.00 0.00 H new ATOM 0 HB2 SER B 20 21.218 3.344 -5.963 1.00 0.00 H new ATOM 0 HB3 SER B 20 21.156 2.317 -4.544 1.00 0.00 H new ATOM 0 HG SER B 20 20.592 0.649 -6.436 1.00 0.00 H new ATOM 960 N ASP B 21 18.116 1.185 -3.903 1.00 0.00 N ATOM 961 CA ASP B 21 17.533 -0.010 -3.302 1.00 0.00 C ATOM 962 C ASP B 21 16.418 -0.569 -4.180 1.00 0.00 C ATOM 963 O ASP B 21 15.750 0.174 -4.899 1.00 0.00 O ATOM 964 CB ASP B 21 16.993 0.308 -1.907 1.00 0.00 C ATOM 965 CG ASP B 21 16.675 -0.942 -1.110 1.00 0.00 C ATOM 966 OD1 ASP B 21 17.584 -1.456 -0.425 1.00 0.00 O ATOM 967 OD2 ASP B 21 15.518 -1.407 -1.171 1.00 0.00 O ATOM 0 H ASP B 21 18.024 2.029 -3.338 1.00 0.00 H new ATOM 0 HA ASP B 21 18.315 -0.764 -3.216 1.00 0.00 H new ATOM 0 HB2 ASP B 21 17.726 0.905 -1.364 1.00 0.00 H new ATOM 0 HB3 ASP B 21 16.093 0.916 -1.999 1.00 0.00 H new ATOM 972 N THR B 22 16.224 -1.883 -4.119 1.00 0.00 N ATOM 973 CA THR B 22 15.193 -2.540 -4.913 1.00 0.00 C ATOM 974 C THR B 22 13.873 -2.622 -4.154 1.00 0.00 C ATOM 975 O THR B 22 13.805 -2.303 -2.968 1.00 0.00 O ATOM 976 CB THR B 22 15.625 -3.957 -5.334 1.00 0.00 C ATOM 977 OG1 THR B 22 16.123 -4.678 -4.201 1.00 0.00 O ATOM 978 CG2 THR B 22 16.693 -3.893 -6.415 1.00 0.00 C ATOM 0 H THR B 22 16.767 -2.513 -3.528 1.00 0.00 H new ATOM 0 HA THR B 22 15.051 -1.932 -5.807 1.00 0.00 H new ATOM 0 HB THR B 22 14.754 -4.476 -5.734 1.00 0.00 H new ATOM 0 HG1 THR B 22 16.393 -5.578 -4.479 1.00 0.00 H new ATOM 0 HG21 THR B 22 16.985 -4.904 -6.699 1.00 0.00 H new ATOM 0 HG22 THR B 22 16.298 -3.371 -7.287 1.00 0.00 H new ATOM 0 HG23 THR B 22 17.563 -3.357 -6.036 1.00 0.00 H new ATOM 986 N ILE B 23 12.825 -3.054 -4.850 1.00 0.00 N ATOM 987 CA ILE B 23 11.500 -3.173 -4.252 1.00 0.00 C ATOM 988 C ILE B 23 11.434 -4.332 -3.264 1.00 0.00 C ATOM 989 O ILE B 23 11.117 -4.140 -2.089 1.00 0.00 O ATOM 990 CB ILE B 23 10.419 -3.377 -5.331 1.00 0.00 C ATOM 991 CG1 ILE B 23 10.494 -2.263 -6.380 1.00 0.00 C ATOM 992 CG2 ILE B 23 9.036 -3.429 -4.694 1.00 0.00 C ATOM 993 CD1 ILE B 23 10.170 -0.886 -5.839 1.00 0.00 C ATOM 0 H ILE B 23 12.869 -3.328 -5.832 1.00 0.00 H new ATOM 0 HA ILE B 23 11.312 -2.240 -3.721 1.00 0.00 H new ATOM 0 HB ILE B 23 10.600 -4.329 -5.831 1.00 0.00 H new ATOM 0 HG12 ILE B 23 11.496 -2.248 -6.808 1.00 0.00 H new ATOM 0 HG13 ILE B 23 9.804 -2.495 -7.192 1.00 0.00 H new ATOM 0 HG21 ILE B 23 8.284 -3.573 -5.469 1.00 0.00 H new ATOM 0 HG22 ILE B 23 8.992 -4.257 -3.987 1.00 0.00 H new ATOM 0 HG23 ILE B 23 8.842 -2.493 -4.170 1.00 0.00 H new ATOM 0 HD11 ILE B 23 10.245 -0.153 -6.642 1.00 0.00 H new ATOM 0 HD12 ILE B 23 9.157 -0.882 -5.437 1.00 0.00 H new ATOM 0 HD13 ILE B 23 10.875 -0.631 -5.048 1.00 0.00 H new ATOM 1005 N ASP B 24 11.729 -5.534 -3.749 1.00 0.00 N ATOM 1006 CA ASP B 24 11.699 -6.731 -2.913 1.00 0.00 C ATOM 1007 C ASP B 24 12.510 -6.532 -1.638 1.00 0.00 C ATOM 1008 O ASP B 24 12.125 -7.003 -0.567 1.00 0.00 O ATOM 1009 CB ASP B 24 12.233 -7.935 -3.690 1.00 0.00 C ATOM 1010 CG ASP B 24 13.670 -7.747 -4.137 1.00 0.00 C ATOM 1011 OD1 ASP B 24 13.884 -7.144 -5.210 1.00 0.00 O ATOM 1012 OD2 ASP B 24 14.581 -8.203 -3.415 1.00 0.00 O ATOM 0 H ASP B 24 11.992 -5.706 -4.719 1.00 0.00 H new ATOM 0 HA ASP B 24 10.662 -6.918 -2.633 1.00 0.00 H new ATOM 0 HB2 ASP B 24 12.164 -8.826 -3.066 1.00 0.00 H new ATOM 0 HB3 ASP B 24 11.604 -8.108 -4.563 1.00 0.00 H new ATOM 1017 N ASN B 25 13.635 -5.834 -1.761 1.00 0.00 N ATOM 1018 CA ASN B 25 14.495 -5.565 -0.613 1.00 0.00 C ATOM 1019 C ASN B 25 13.699 -4.876 0.490 1.00 0.00 C ATOM 1020 O ASN B 25 13.791 -5.242 1.663 1.00 0.00 O ATOM 1021 CB ASN B 25 15.679 -4.689 -1.029 1.00 0.00 C ATOM 1022 CG ASN B 25 16.730 -4.574 0.058 1.00 0.00 C ATOM 1023 OD1 ASN B 25 16.428 -4.680 1.247 1.00 0.00 O ATOM 1024 ND2 ASN B 25 17.975 -4.353 -0.345 1.00 0.00 N ATOM 0 H ASN B 25 13.972 -5.445 -2.642 1.00 0.00 H new ATOM 0 HA ASN B 25 14.876 -6.513 -0.235 1.00 0.00 H new ATOM 0 HB2 ASN B 25 16.135 -5.104 -1.928 1.00 0.00 H new ATOM 0 HB3 ASN B 25 15.317 -3.693 -1.286 1.00 0.00 H new ATOM 0 HD21 ASN B 25 18.725 -4.264 0.341 1.00 0.00 H new ATOM 0 HD22 ASN B 25 18.182 -4.272 -1.340 1.00 0.00 H new ATOM 1031 N VAL B 26 12.918 -3.875 0.098 1.00 0.00 N ATOM 1032 CA VAL B 26 12.094 -3.137 1.042 1.00 0.00 C ATOM 1033 C VAL B 26 11.113 -4.071 1.736 1.00 0.00 C ATOM 1034 O VAL B 26 10.922 -3.994 2.950 1.00 0.00 O ATOM 1035 CB VAL B 26 11.314 -2.008 0.342 1.00 0.00 C ATOM 1036 CG1 VAL B 26 10.479 -1.230 1.348 1.00 0.00 C ATOM 1037 CG2 VAL B 26 12.265 -1.084 -0.400 1.00 0.00 C ATOM 0 H VAL B 26 12.840 -3.558 -0.868 1.00 0.00 H new ATOM 0 HA VAL B 26 12.761 -2.694 1.781 1.00 0.00 H new ATOM 0 HB VAL B 26 10.637 -2.456 -0.386 1.00 0.00 H new ATOM 0 HG11 VAL B 26 9.936 -0.437 0.834 1.00 0.00 H new ATOM 0 HG12 VAL B 26 9.769 -1.903 1.830 1.00 0.00 H new ATOM 0 HG13 VAL B 26 11.133 -0.792 2.102 1.00 0.00 H new ATOM 0 HG21 VAL B 26 11.696 -0.293 -0.888 1.00 0.00 H new ATOM 0 HG22 VAL B 26 12.968 -0.643 0.306 1.00 0.00 H new ATOM 0 HG23 VAL B 26 12.813 -1.653 -1.151 1.00 0.00 H new ATOM 1047 N LYS B 27 10.491 -4.952 0.955 1.00 0.00 N ATOM 1048 CA LYS B 27 9.532 -5.910 1.492 1.00 0.00 C ATOM 1049 C LYS B 27 10.142 -6.687 2.655 1.00 0.00 C ATOM 1050 O LYS B 27 9.498 -6.900 3.682 1.00 0.00 O ATOM 1051 CB LYS B 27 9.082 -6.889 0.402 1.00 0.00 C ATOM 1052 CG LYS B 27 8.615 -6.218 -0.883 1.00 0.00 C ATOM 1053 CD LYS B 27 7.478 -5.243 -0.629 1.00 0.00 C ATOM 1054 CE LYS B 27 6.830 -4.789 -1.927 1.00 0.00 C ATOM 1055 NZ LYS B 27 6.233 -5.928 -2.679 1.00 0.00 N ATOM 0 H LYS B 27 10.635 -5.021 -0.052 1.00 0.00 H new ATOM 0 HA LYS B 27 8.666 -5.354 1.852 1.00 0.00 H new ATOM 0 HB2 LYS B 27 9.908 -7.561 0.169 1.00 0.00 H new ATOM 0 HB3 LYS B 27 8.272 -7.504 0.793 1.00 0.00 H new ATOM 0 HG2 LYS B 27 9.451 -5.690 -1.342 1.00 0.00 H new ATOM 0 HG3 LYS B 27 8.290 -6.979 -1.593 1.00 0.00 H new ATOM 0 HD2 LYS B 27 6.729 -5.715 0.007 1.00 0.00 H new ATOM 0 HD3 LYS B 27 7.856 -4.376 -0.087 1.00 0.00 H new ATOM 0 HE2 LYS B 27 6.056 -4.053 -1.708 1.00 0.00 H new ATOM 0 HE3 LYS B 27 7.574 -4.293 -2.550 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 5.505 -5.571 -3.330 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 6.976 -6.412 -3.223 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 5.801 -6.597 -2.010 1.00 0.00 H new ATOM 1069 N SER B 28 11.393 -7.106 2.482 1.00 0.00 N ATOM 1070 CA SER B 28 12.098 -7.859 3.511 1.00 0.00 C ATOM 1071 C SER B 28 12.308 -7.006 4.756 1.00 0.00 C ATOM 1072 O SER B 28 12.032 -7.443 5.875 1.00 0.00 O ATOM 1073 CB SER B 28 13.446 -8.352 2.981 1.00 0.00 C ATOM 1074 OG SER B 28 13.276 -9.166 1.834 1.00 0.00 O ATOM 0 H SER B 28 11.938 -6.936 1.637 1.00 0.00 H new ATOM 0 HA SER B 28 11.487 -8.721 3.780 1.00 0.00 H new ATOM 0 HB2 SER B 28 14.078 -7.498 2.735 1.00 0.00 H new ATOM 0 HB3 SER B 28 13.962 -8.916 3.758 1.00 0.00 H new ATOM 0 HG SER B 28 14.152 -9.467 1.514 1.00 0.00 H new ATOM 1080 N LYS B 29 12.799 -5.785 4.556 1.00 0.00 N ATOM 1081 CA LYS B 29 13.039 -4.870 5.667 1.00 0.00 C ATOM 1082 C LYS B 29 11.763 -4.653 6.473 1.00 0.00 C ATOM 1083 O LYS B 29 11.811 -4.446 7.686 1.00 0.00 O ATOM 1084 CB LYS B 29 13.570 -3.530 5.153 1.00 0.00 C ATOM 1085 CG LYS B 29 14.948 -3.626 4.519 1.00 0.00 C ATOM 1086 CD LYS B 29 15.488 -2.253 4.149 1.00 0.00 C ATOM 1087 CE LYS B 29 16.872 -2.347 3.526 1.00 0.00 C ATOM 1088 NZ LYS B 29 17.855 -2.980 4.448 1.00 0.00 N ATOM 0 H LYS B 29 13.037 -5.408 3.639 1.00 0.00 H new ATOM 0 HA LYS B 29 13.789 -5.318 6.319 1.00 0.00 H new ATOM 0 HB2 LYS B 29 12.870 -3.127 4.421 1.00 0.00 H new ATOM 0 HB3 LYS B 29 13.608 -2.822 5.981 1.00 0.00 H new ATOM 0 HG2 LYS B 29 15.635 -4.114 5.211 1.00 0.00 H new ATOM 0 HG3 LYS B 29 14.897 -4.250 3.627 1.00 0.00 H new ATOM 0 HD2 LYS B 29 14.806 -1.769 3.450 1.00 0.00 H new ATOM 0 HD3 LYS B 29 15.531 -1.626 5.039 1.00 0.00 H new ATOM 0 HE2 LYS B 29 16.816 -2.924 2.603 1.00 0.00 H new ATOM 0 HE3 LYS B 29 17.217 -1.349 3.257 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 18.819 -2.815 4.094 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 17.758 -2.565 5.397 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 17.675 -4.003 4.498 1.00 0.00 H new ATOM 1102 N ILE B 30 10.621 -4.706 5.793 1.00 0.00 N ATOM 1103 CA ILE B 30 9.329 -4.523 6.446 1.00 0.00 C ATOM 1104 C ILE B 30 8.940 -5.777 7.221 1.00 0.00 C ATOM 1105 O ILE B 30 8.361 -5.694 8.306 1.00 0.00 O ATOM 1106 CB ILE B 30 8.222 -4.194 5.423 1.00 0.00 C ATOM 1107 CG1 ILE B 30 8.564 -2.909 4.665 1.00 0.00 C ATOM 1108 CG2 ILE B 30 6.873 -4.059 6.117 1.00 0.00 C ATOM 1109 CD1 ILE B 30 7.732 -2.702 3.417 1.00 0.00 C ATOM 0 H ILE B 30 10.564 -4.874 4.789 1.00 0.00 H new ATOM 0 HA ILE B 30 9.429 -3.684 7.134 1.00 0.00 H new ATOM 0 HB ILE B 30 8.159 -5.014 4.708 1.00 0.00 H new ATOM 0 HG12 ILE B 30 8.425 -2.057 5.330 1.00 0.00 H new ATOM 0 HG13 ILE B 30 9.618 -2.929 4.389 1.00 0.00 H new ATOM 0 HG21 ILE B 30 6.106 -3.827 5.379 1.00 0.00 H new ATOM 0 HG22 ILE B 30 6.625 -4.996 6.616 1.00 0.00 H new ATOM 0 HG23 ILE B 30 6.922 -3.257 6.854 1.00 0.00 H new ATOM 0 HD11 ILE B 30 8.029 -1.772 2.932 1.00 0.00 H new ATOM 0 HD12 ILE B 30 7.890 -3.535 2.732 1.00 0.00 H new ATOM 0 HD13 ILE B 30 6.677 -2.649 3.687 1.00 0.00 H new ATOM 1121 N GLN B 31 9.261 -6.937 6.655 1.00 0.00 N ATOM 1122 CA GLN B 31 8.952 -8.211 7.292 1.00 0.00 C ATOM 1123 C GLN B 31 9.657 -8.322 8.640 1.00 0.00 C ATOM 1124 O GLN B 31 9.085 -8.819 9.611 1.00 0.00 O ATOM 1125 CB GLN B 31 9.370 -9.374 6.390 1.00 0.00 C ATOM 1126 CG GLN B 31 9.090 -10.743 6.995 1.00 0.00 C ATOM 1127 CD GLN B 31 9.582 -11.885 6.124 1.00 0.00 C ATOM 1128 OE1 GLN B 31 9.001 -12.970 6.122 1.00 0.00 O ATOM 1129 NE2 GLN B 31 10.658 -11.648 5.382 1.00 0.00 N ATOM 0 H GLN B 31 9.735 -7.020 5.756 1.00 0.00 H new ATOM 0 HA GLN B 31 7.875 -8.258 7.454 1.00 0.00 H new ATOM 0 HB2 GLN B 31 8.845 -9.292 5.438 1.00 0.00 H new ATOM 0 HB3 GLN B 31 10.435 -9.292 6.175 1.00 0.00 H new ATOM 0 HG2 GLN B 31 9.567 -10.807 7.973 1.00 0.00 H new ATOM 0 HG3 GLN B 31 8.017 -10.851 7.156 1.00 0.00 H new ATOM 0 HE21 GLN B 31 11.108 -10.733 5.414 1.00 0.00 H new ATOM 0 HE22 GLN B 31 11.034 -12.381 4.780 1.00 0.00 H new ATOM 1138 N ASP B 32 10.902 -7.858 8.692 1.00 0.00 N ATOM 1139 CA ASP B 32 11.684 -7.905 9.922 1.00 0.00 C ATOM 1140 C ASP B 32 11.331 -6.734 10.832 1.00 0.00 C ATOM 1141 O ASP B 32 11.639 -6.745 12.024 1.00 0.00 O ATOM 1142 CB ASP B 32 13.181 -7.889 9.602 1.00 0.00 C ATOM 1143 CG ASP B 32 14.038 -8.029 10.846 1.00 0.00 C ATOM 1144 OD1 ASP B 32 14.332 -9.178 11.237 1.00 0.00 O ATOM 1145 OD2 ASP B 32 14.414 -6.991 11.428 1.00 0.00 O ATOM 0 H ASP B 32 11.390 -7.446 7.897 1.00 0.00 H new ATOM 0 HA ASP B 32 11.444 -8.832 10.443 1.00 0.00 H new ATOM 0 HB2 ASP B 32 13.411 -8.701 8.912 1.00 0.00 H new ATOM 0 HB3 ASP B 32 13.432 -6.958 9.094 1.00 0.00 H new ATOM 1150 N LYS B 33 10.683 -5.725 10.259 1.00 0.00 N ATOM 1151 CA LYS B 33 10.277 -4.545 11.013 1.00 0.00 C ATOM 1152 C LYS B 33 9.003 -4.826 11.803 1.00 0.00 C ATOM 1153 O LYS B 33 8.839 -4.354 12.928 1.00 0.00 O ATOM 1154 CB LYS B 33 10.054 -3.364 10.067 1.00 0.00 C ATOM 1155 CG LYS B 33 9.632 -2.086 10.773 1.00 0.00 C ATOM 1156 CD LYS B 33 10.762 -1.507 11.608 1.00 0.00 C ATOM 1157 CE LYS B 33 10.328 -0.242 12.333 1.00 0.00 C ATOM 1158 NZ LYS B 33 11.453 0.380 13.088 1.00 0.00 N ATOM 0 H LYS B 33 10.427 -5.701 9.272 1.00 0.00 H new ATOM 0 HA LYS B 33 11.074 -4.294 11.713 1.00 0.00 H new ATOM 0 HB2 LYS B 33 10.973 -3.176 9.513 1.00 0.00 H new ATOM 0 HB3 LYS B 33 9.291 -3.634 9.337 1.00 0.00 H new ATOM 0 HG2 LYS B 33 9.311 -1.351 10.035 1.00 0.00 H new ATOM 0 HG3 LYS B 33 8.774 -2.290 11.413 1.00 0.00 H new ATOM 0 HD2 LYS B 33 11.095 -2.248 12.335 1.00 0.00 H new ATOM 0 HD3 LYS B 33 11.614 -1.285 10.965 1.00 0.00 H new ATOM 0 HE2 LYS B 33 9.936 0.474 11.611 1.00 0.00 H new ATOM 0 HE3 LYS B 33 9.516 -0.478 13.021 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 11.116 1.239 13.568 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 11.811 -0.294 13.795 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 12.218 0.629 12.429 1.00 0.00 H new ATOM 1172 N GLU B 34 8.102 -5.598 11.201 1.00 0.00 N ATOM 1173 CA GLU B 34 6.839 -5.948 11.839 1.00 0.00 C ATOM 1174 C GLU B 34 6.588 -7.450 11.762 1.00 0.00 C ATOM 1175 O GLU B 34 6.619 -8.146 12.776 1.00 0.00 O ATOM 1176 CB GLU B 34 5.683 -5.189 11.185 1.00 0.00 C ATOM 1177 CG GLU B 34 5.674 -3.705 11.510 1.00 0.00 C ATOM 1178 CD GLU B 34 5.524 -3.439 12.995 1.00 0.00 C ATOM 1179 OE1 GLU B 34 4.442 -3.735 13.544 1.00 0.00 O ATOM 1180 OE2 GLU B 34 6.490 -2.938 13.609 1.00 0.00 O ATOM 0 H GLU B 34 8.225 -5.994 10.269 1.00 0.00 H new ATOM 0 HA GLU B 34 6.901 -5.663 12.889 1.00 0.00 H new ATOM 0 HB2 GLU B 34 5.740 -5.316 10.104 1.00 0.00 H new ATOM 0 HB3 GLU B 34 4.740 -5.630 11.508 1.00 0.00 H new ATOM 0 HG2 GLU B 34 6.600 -3.252 11.154 1.00 0.00 H new ATOM 0 HG3 GLU B 34 4.857 -3.223 10.973 1.00 0.00 H new ATOM 1187 N GLY B 35 6.338 -7.943 10.552 1.00 0.00 N ATOM 1188 CA GLY B 35 6.085 -9.362 10.372 1.00 0.00 C ATOM 1189 C GLY B 35 5.129 -9.650 9.230 1.00 0.00 C ATOM 1190 O GLY B 35 4.752 -10.803 9.011 1.00 0.00 O ATOM 0 H GLY B 35 6.306 -7.388 9.697 1.00 0.00 H new ATOM 0 HA2 GLY B 35 7.029 -9.874 10.187 1.00 0.00 H new ATOM 0 HA3 GLY B 35 5.675 -9.773 11.295 1.00 0.00 H new ATOM 1194 N ILE B 36 4.734 -8.610 8.503 1.00 0.00 N ATOM 1195 CA ILE B 36 3.816 -8.772 7.380 1.00 0.00 C ATOM 1196 C ILE B 36 4.432 -9.672 6.305 1.00 0.00 C ATOM 1197 O ILE B 36 5.566 -9.445 5.880 1.00 0.00 O ATOM 1198 CB ILE B 36 3.442 -7.411 6.753 1.00 0.00 C ATOM 1199 CG1 ILE B 36 3.008 -6.416 7.838 1.00 0.00 C ATOM 1200 CG2 ILE B 36 2.341 -7.590 5.718 1.00 0.00 C ATOM 1201 CD1 ILE B 36 1.850 -6.899 8.687 1.00 0.00 C ATOM 0 H ILE B 36 5.033 -7.649 8.670 1.00 0.00 H new ATOM 0 HA ILE B 36 2.910 -9.237 7.769 1.00 0.00 H new ATOM 0 HB ILE B 36 4.323 -7.007 6.254 1.00 0.00 H new ATOM 0 HG12 ILE B 36 3.859 -6.207 8.487 1.00 0.00 H new ATOM 0 HG13 ILE B 36 2.730 -5.475 7.364 1.00 0.00 H new ATOM 0 HG21 ILE B 36 2.088 -6.622 5.285 1.00 0.00 H new ATOM 0 HG22 ILE B 36 2.687 -8.261 4.931 1.00 0.00 H new ATOM 0 HG23 ILE B 36 1.458 -8.016 6.196 1.00 0.00 H new ATOM 0 HD11 ILE B 36 1.603 -6.141 9.430 1.00 0.00 H new ATOM 0 HD12 ILE B 36 0.983 -7.080 8.051 1.00 0.00 H new ATOM 0 HD13 ILE B 36 2.130 -7.824 9.192 1.00 0.00 H new ATOM 1213 N PRO B 37 3.695 -10.706 5.846 1.00 0.00 N ATOM 1214 CA PRO B 37 4.187 -11.638 4.821 1.00 0.00 C ATOM 1215 C PRO B 37 4.634 -10.920 3.545 1.00 0.00 C ATOM 1216 O PRO B 37 3.891 -10.106 3.000 1.00 0.00 O ATOM 1217 CB PRO B 37 2.978 -12.540 4.529 1.00 0.00 C ATOM 1218 CG PRO B 37 1.802 -11.833 5.113 1.00 0.00 C ATOM 1219 CD PRO B 37 2.330 -11.050 6.278 1.00 0.00 C ATOM 0 HA PRO B 37 5.065 -12.184 5.166 1.00 0.00 H new ATOM 0 HB2 PRO B 37 2.852 -12.692 3.457 1.00 0.00 H new ATOM 0 HB3 PRO B 37 3.106 -13.525 4.978 1.00 0.00 H new ATOM 0 HG2 PRO B 37 1.338 -11.175 4.379 1.00 0.00 H new ATOM 0 HG3 PRO B 37 1.039 -12.543 5.433 1.00 0.00 H new ATOM 0 HD2 PRO B 37 1.731 -10.161 6.473 1.00 0.00 H new ATOM 0 HD3 PRO B 37 2.332 -11.640 7.195 1.00 0.00 H new ATOM 1227 N PRO B 38 5.856 -11.211 3.050 1.00 0.00 N ATOM 1228 CA PRO B 38 6.391 -10.587 1.834 1.00 0.00 C ATOM 1229 C PRO B 38 5.724 -11.112 0.564 1.00 0.00 C ATOM 1230 O PRO B 38 5.597 -10.388 -0.424 1.00 0.00 O ATOM 1231 CB PRO B 38 7.880 -10.969 1.842 1.00 0.00 C ATOM 1232 CG PRO B 38 8.135 -11.587 3.178 1.00 0.00 C ATOM 1233 CD PRO B 38 6.822 -12.152 3.631 1.00 0.00 C ATOM 0 HA PRO B 38 6.214 -9.511 1.832 1.00 0.00 H new ATOM 0 HB2 PRO B 38 8.108 -11.668 1.038 1.00 0.00 H new ATOM 0 HB3 PRO B 38 8.509 -10.092 1.690 1.00 0.00 H new ATOM 0 HG2 PRO B 38 8.892 -12.368 3.108 1.00 0.00 H new ATOM 0 HG3 PRO B 38 8.506 -10.846 3.886 1.00 0.00 H new ATOM 0 HD2 PRO B 38 6.669 -13.168 3.266 1.00 0.00 H new ATOM 0 HD3 PRO B 38 6.749 -12.189 4.718 1.00 0.00 H new ATOM 1241 N ASP B 39 5.303 -12.373 0.597 1.00 0.00 N ATOM 1242 CA ASP B 39 4.658 -12.998 -0.553 1.00 0.00 C ATOM 1243 C ASP B 39 3.199 -12.564 -0.675 1.00 0.00 C ATOM 1244 O ASP B 39 2.487 -12.999 -1.579 1.00 0.00 O ATOM 1245 CB ASP B 39 4.744 -14.522 -0.439 1.00 0.00 C ATOM 1246 CG ASP B 39 4.234 -15.229 -1.679 1.00 0.00 C ATOM 1247 OD1 ASP B 39 5.015 -15.374 -2.643 1.00 0.00 O ATOM 1248 OD2 ASP B 39 3.053 -15.637 -1.689 1.00 0.00 O ATOM 0 H ASP B 39 5.397 -12.983 1.409 1.00 0.00 H new ATOM 0 HA ASP B 39 5.183 -12.673 -1.451 1.00 0.00 H new ATOM 0 HB2 ASP B 39 5.780 -14.811 -0.260 1.00 0.00 H new ATOM 0 HB3 ASP B 39 4.167 -14.851 0.425 1.00 0.00 H new ATOM 1253 N GLN B 40 2.763 -11.702 0.237 1.00 0.00 N ATOM 1254 CA GLN B 40 1.387 -11.217 0.230 1.00 0.00 C ATOM 1255 C GLN B 40 1.338 -9.693 0.161 1.00 0.00 C ATOM 1256 O GLN B 40 0.550 -9.121 -0.590 1.00 0.00 O ATOM 1257 CB GLN B 40 0.650 -11.700 1.480 1.00 0.00 C ATOM 1258 CG GLN B 40 0.538 -13.213 1.576 1.00 0.00 C ATOM 1259 CD GLN B 40 -0.306 -13.807 0.464 1.00 0.00 C ATOM 1260 OE1 GLN B 40 0.208 -14.169 -0.593 1.00 0.00 O ATOM 1261 NE2 GLN B 40 -1.609 -13.909 0.701 1.00 0.00 N ATOM 0 H GLN B 40 3.340 -11.325 0.989 1.00 0.00 H new ATOM 0 HA GLN B 40 0.897 -11.617 -0.658 1.00 0.00 H new ATOM 0 HB2 GLN B 40 1.167 -11.326 2.363 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -0.351 -11.269 1.490 1.00 0.00 H new ATOM 0 HG2 GLN B 40 1.536 -13.650 1.543 1.00 0.00 H new ATOM 0 HG3 GLN B 40 0.104 -13.481 2.539 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -1.991 -13.595 1.593 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -2.227 -14.301 -0.009 1.00 0.00 H new ATOM 1270 N GLN B 41 2.189 -9.046 0.948 1.00 0.00 N ATOM 1271 CA GLN B 41 2.238 -7.589 0.993 1.00 0.00 C ATOM 1272 C GLN B 41 2.728 -7.002 -0.328 1.00 0.00 C ATOM 1273 O GLN B 41 3.401 -7.674 -1.109 1.00 0.00 O ATOM 1274 CB GLN B 41 3.148 -7.130 2.132 1.00 0.00 C ATOM 1275 CG GLN B 41 4.623 -7.389 1.874 1.00 0.00 C ATOM 1276 CD GLN B 41 5.503 -6.970 3.035 1.00 0.00 C ATOM 1277 OE1 GLN B 41 5.085 -7.009 4.191 1.00 0.00 O ATOM 1278 NE2 GLN B 41 6.729 -6.563 2.731 1.00 0.00 N ATOM 0 H GLN B 41 2.856 -9.508 1.565 1.00 0.00 H new ATOM 0 HA GLN B 41 1.224 -7.228 1.167 1.00 0.00 H new ATOM 0 HB2 GLN B 41 2.999 -6.063 2.298 1.00 0.00 H new ATOM 0 HB3 GLN B 41 2.853 -7.640 3.049 1.00 0.00 H new ATOM 0 HG2 GLN B 41 4.772 -8.450 1.675 1.00 0.00 H new ATOM 0 HG3 GLN B 41 4.931 -6.851 0.978 1.00 0.00 H new ATOM 0 HE21 GLN B 41 7.034 -6.547 1.758 1.00 0.00 H new ATOM 0 HE22 GLN B 41 7.366 -6.266 3.470 1.00 0.00 H new ATOM 1287 N ARG B 42 2.385 -5.738 -0.559 1.00 0.00 N ATOM 1288 CA ARG B 42 2.780 -5.035 -1.773 1.00 0.00 C ATOM 1289 C ARG B 42 2.945 -3.544 -1.495 1.00 0.00 C ATOM 1290 O ARG B 42 2.218 -2.972 -0.682 1.00 0.00 O ATOM 1291 CB ARG B 42 1.742 -5.248 -2.877 1.00 0.00 C ATOM 1292 CG ARG B 42 1.748 -6.655 -3.454 1.00 0.00 C ATOM 1293 CD ARG B 42 0.682 -6.824 -4.524 1.00 0.00 C ATOM 1294 NE ARG B 42 0.744 -8.140 -5.153 1.00 0.00 N ATOM 1295 CZ ARG B 42 0.153 -8.434 -6.307 1.00 0.00 C ATOM 1296 NH1 ARG B 42 -0.542 -7.509 -6.954 1.00 0.00 N ATOM 1297 NH2 ARG B 42 0.261 -9.654 -6.816 1.00 0.00 N ATOM 0 H ARG B 42 1.829 -5.176 0.086 1.00 0.00 H new ATOM 0 HA ARG B 42 3.736 -5.439 -2.107 1.00 0.00 H new ATOM 0 HB2 ARG B 42 0.751 -5.032 -2.479 1.00 0.00 H new ATOM 0 HB3 ARG B 42 1.926 -4.534 -3.680 1.00 0.00 H new ATOM 0 HG2 ARG B 42 2.728 -6.871 -3.879 1.00 0.00 H new ATOM 0 HG3 ARG B 42 1.581 -7.377 -2.655 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -0.303 -6.680 -4.080 1.00 0.00 H new ATOM 0 HD3 ARG B 42 0.805 -6.052 -5.284 1.00 0.00 H new ATOM 0 HE ARG B 42 1.270 -8.875 -4.681 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -0.624 -6.569 -6.567 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -0.994 -7.737 -7.839 1.00 0.00 H new ATOM 0 HH21 ARG B 42 0.798 -10.367 -6.322 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -0.193 -9.879 -7.701 1.00 0.00 H new ATOM 1311 N LEU B 43 3.904 -2.920 -2.172 1.00 0.00 N ATOM 1312 CA LEU B 43 4.165 -1.497 -1.989 1.00 0.00 C ATOM 1313 C LEU B 43 3.431 -0.659 -3.032 1.00 0.00 C ATOM 1314 O LEU B 43 3.504 -0.938 -4.228 1.00 0.00 O ATOM 1315 CB LEU B 43 5.670 -1.221 -2.064 1.00 0.00 C ATOM 1316 CG LEU B 43 6.333 -0.840 -0.739 1.00 0.00 C ATOM 1317 CD1 LEU B 43 6.106 -1.920 0.310 1.00 0.00 C ATOM 1318 CD2 LEU B 43 7.822 -0.599 -0.941 1.00 0.00 C ATOM 0 H LEU B 43 4.512 -3.377 -2.851 1.00 0.00 H new ATOM 0 HA LEU B 43 3.795 -1.214 -1.004 1.00 0.00 H new ATOM 0 HB2 LEU B 43 6.166 -2.108 -2.457 1.00 0.00 H new ATOM 0 HB3 LEU B 43 5.840 -0.417 -2.780 1.00 0.00 H new ATOM 0 HG LEU B 43 5.876 0.083 -0.382 1.00 0.00 H new ATOM 0 HD11 LEU B 43 6.586 -1.627 1.244 1.00 0.00 H new ATOM 0 HD12 LEU B 43 5.036 -2.046 0.476 1.00 0.00 H new ATOM 0 HD13 LEU B 43 6.533 -2.861 -0.038 1.00 0.00 H new ATOM 0 HD21 LEU B 43 8.279 -0.329 0.011 1.00 0.00 H new ATOM 0 HD22 LEU B 43 8.289 -1.507 -1.323 1.00 0.00 H new ATOM 0 HD23 LEU B 43 7.966 0.211 -1.656 1.00 0.00 H new ATOM 1330 N ILE B 44 2.722 0.367 -2.568 1.00 0.00 N ATOM 1331 CA ILE B 44 1.984 1.257 -3.457 1.00 0.00 C ATOM 1332 C ILE B 44 2.404 2.705 -3.234 1.00 0.00 C ATOM 1333 O ILE B 44 2.608 3.134 -2.096 1.00 0.00 O ATOM 1334 CB ILE B 44 0.457 1.137 -3.257 1.00 0.00 C ATOM 1335 CG1 ILE B 44 -0.030 -0.255 -3.656 1.00 0.00 C ATOM 1336 CG2 ILE B 44 -0.279 2.203 -4.055 1.00 0.00 C ATOM 1337 CD1 ILE B 44 0.062 -1.272 -2.541 1.00 0.00 C ATOM 0 H ILE B 44 2.644 0.602 -1.579 1.00 0.00 H new ATOM 0 HA ILE B 44 2.222 0.955 -4.477 1.00 0.00 H new ATOM 0 HB ILE B 44 0.242 1.290 -2.199 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -1.066 -0.187 -3.989 1.00 0.00 H new ATOM 0 HG13 ILE B 44 0.556 -0.606 -4.506 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -1.353 2.098 -3.898 1.00 0.00 H new ATOM 0 HG22 ILE B 44 0.041 3.191 -3.724 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -0.054 2.084 -5.115 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -0.301 -2.236 -2.897 1.00 0.00 H new ATOM 0 HD12 ILE B 44 1.100 -1.370 -2.223 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -0.547 -0.944 -1.698 1.00 0.00 H new ATOM 1349 N PHE B 45 2.536 3.453 -4.326 1.00 0.00 N ATOM 1350 CA PHE B 45 2.934 4.853 -4.251 1.00 0.00 C ATOM 1351 C PHE B 45 2.128 5.707 -5.224 1.00 0.00 C ATOM 1352 O PHE B 45 1.982 5.360 -6.397 1.00 0.00 O ATOM 1353 CB PHE B 45 4.428 4.995 -4.545 1.00 0.00 C ATOM 1354 CG PHE B 45 4.933 6.405 -4.422 1.00 0.00 C ATOM 1355 CD1 PHE B 45 4.953 7.039 -3.191 1.00 0.00 C ATOM 1356 CD2 PHE B 45 5.386 7.095 -5.535 1.00 0.00 C ATOM 1357 CE1 PHE B 45 5.414 8.334 -3.071 1.00 0.00 C ATOM 1358 CE2 PHE B 45 5.849 8.392 -5.421 1.00 0.00 C ATOM 1359 CZ PHE B 45 5.863 9.012 -4.187 1.00 0.00 C ATOM 0 H PHE B 45 2.373 3.112 -5.273 1.00 0.00 H new ATOM 0 HA PHE B 45 2.733 5.206 -3.240 1.00 0.00 H new ATOM 0 HB2 PHE B 45 4.987 4.357 -3.861 1.00 0.00 H new ATOM 0 HB3 PHE B 45 4.628 4.633 -5.554 1.00 0.00 H new ATOM 0 HD1 PHE B 45 4.604 6.514 -2.314 1.00 0.00 H new ATOM 0 HD2 PHE B 45 5.377 6.614 -6.502 1.00 0.00 H new ATOM 0 HE1 PHE B 45 5.424 8.817 -2.105 1.00 0.00 H new ATOM 0 HE2 PHE B 45 6.199 8.920 -6.296 1.00 0.00 H new ATOM 0 HZ PHE B 45 6.225 10.026 -4.095 1.00 0.00 H new ATOM 1369 N ALA B 46 1.602 6.823 -4.724 1.00 0.00 N ATOM 1370 CA ALA B 46 0.812 7.738 -5.542 1.00 0.00 C ATOM 1371 C ALA B 46 -0.351 7.019 -6.220 1.00 0.00 C ATOM 1372 O ALA B 46 -0.907 7.510 -7.204 1.00 0.00 O ATOM 1373 CB ALA B 46 1.695 8.413 -6.581 1.00 0.00 C ATOM 0 H ALA B 46 1.710 7.115 -3.753 1.00 0.00 H new ATOM 0 HA ALA B 46 0.394 8.499 -4.883 1.00 0.00 H new ATOM 0 HB1 ALA B 46 1.093 9.093 -7.184 1.00 0.00 H new ATOM 0 HB2 ALA B 46 2.483 8.974 -6.079 1.00 0.00 H new ATOM 0 HB3 ALA B 46 2.143 7.656 -7.225 1.00 0.00 H new ATOM 1379 N GLY B 47 -0.717 5.858 -5.687 1.00 0.00 N ATOM 1380 CA GLY B 47 -1.811 5.092 -6.254 1.00 0.00 C ATOM 1381 C GLY B 47 -1.331 3.941 -7.115 1.00 0.00 C ATOM 1382 O GLY B 47 -1.993 2.907 -7.204 1.00 0.00 O ATOM 0 H GLY B 47 -0.275 5.434 -4.872 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -2.434 4.703 -5.448 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -2.440 5.751 -6.853 1.00 0.00 H new ATOM 1386 N LYS B 48 -0.175 4.118 -7.750 1.00 0.00 N ATOM 1387 CA LYS B 48 0.392 3.085 -8.609 1.00 0.00 C ATOM 1388 C LYS B 48 1.318 2.167 -7.819 1.00 0.00 C ATOM 1389 O LYS B 48 2.291 2.620 -7.216 1.00 0.00 O ATOM 1390 CB LYS B 48 1.153 3.722 -9.774 1.00 0.00 C ATOM 1391 CG LYS B 48 1.724 2.710 -10.758 1.00 0.00 C ATOM 1392 CD LYS B 48 0.624 1.959 -11.492 1.00 0.00 C ATOM 1393 CE LYS B 48 1.198 0.936 -12.460 1.00 0.00 C ATOM 1394 NZ LYS B 48 1.966 -0.126 -11.754 1.00 0.00 N ATOM 0 H LYS B 48 0.386 4.967 -7.685 1.00 0.00 H new ATOM 0 HA LYS B 48 -0.428 2.486 -9.005 1.00 0.00 H new ATOM 0 HB2 LYS B 48 0.484 4.397 -10.308 1.00 0.00 H new ATOM 0 HB3 LYS B 48 1.967 4.328 -9.377 1.00 0.00 H new ATOM 0 HG2 LYS B 48 2.359 3.223 -11.480 1.00 0.00 H new ATOM 0 HG3 LYS B 48 2.356 2.000 -10.225 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -0.020 1.457 -10.770 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -0.000 2.667 -12.037 1.00 0.00 H new ATOM 0 HE2 LYS B 48 0.388 0.481 -13.029 1.00 0.00 H new ATOM 0 HE3 LYS B 48 1.848 1.439 -13.176 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 2.968 -0.069 -12.027 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 1.879 0.008 -10.726 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 1.588 -1.059 -12.015 1.00 0.00 H new ATOM 1408 N GLN B 49 1.010 0.874 -7.827 1.00 0.00 N ATOM 1409 CA GLN B 49 1.810 -0.109 -7.109 1.00 0.00 C ATOM 1410 C GLN B 49 3.147 -0.343 -7.806 1.00 0.00 C ATOM 1411 O GLN B 49 3.277 -0.129 -9.011 1.00 0.00 O ATOM 1412 CB GLN B 49 1.047 -1.429 -6.984 1.00 0.00 C ATOM 1413 CG GLN B 49 0.680 -2.051 -8.321 1.00 0.00 C ATOM 1414 CD GLN B 49 0.032 -3.419 -8.181 1.00 0.00 C ATOM 1415 OE1 GLN B 49 0.202 -4.285 -9.037 1.00 0.00 O ATOM 1416 NE2 GLN B 49 -0.720 -3.618 -7.103 1.00 0.00 N ATOM 0 H GLN B 49 0.210 0.483 -8.324 1.00 0.00 H new ATOM 0 HA GLN B 49 2.007 0.283 -6.111 1.00 0.00 H new ATOM 0 HB2 GLN B 49 1.653 -2.137 -6.418 1.00 0.00 H new ATOM 0 HB3 GLN B 49 0.136 -1.259 -6.410 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -0.001 -1.385 -8.851 1.00 0.00 H new ATOM 0 HG3 GLN B 49 1.578 -2.141 -8.932 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -0.835 -2.872 -6.417 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -1.182 -4.516 -6.962 1.00 0.00 H new ATOM 1425 N LEU B 50 4.135 -0.783 -7.036 1.00 0.00 N ATOM 1426 CA LEU B 50 5.463 -1.043 -7.570 1.00 0.00 C ATOM 1427 C LEU B 50 5.721 -2.542 -7.678 1.00 0.00 C ATOM 1428 O LEU B 50 5.611 -3.275 -6.694 1.00 0.00 O ATOM 1429 CB LEU B 50 6.524 -0.393 -6.680 1.00 0.00 C ATOM 1430 CG LEU B 50 6.474 1.136 -6.620 1.00 0.00 C ATOM 1431 CD1 LEU B 50 5.343 1.604 -5.718 1.00 0.00 C ATOM 1432 CD2 LEU B 50 7.805 1.694 -6.138 1.00 0.00 C ATOM 0 H LEU B 50 4.039 -0.967 -6.037 1.00 0.00 H new ATOM 0 HA LEU B 50 5.520 -0.611 -8.569 1.00 0.00 H new ATOM 0 HB2 LEU B 50 6.417 -0.784 -5.668 1.00 0.00 H new ATOM 0 HB3 LEU B 50 7.509 -0.695 -7.036 1.00 0.00 H new ATOM 0 HG LEU B 50 6.285 1.511 -7.626 1.00 0.00 H new ATOM 0 HD11 LEU B 50 5.327 2.694 -5.690 1.00 0.00 H new ATOM 0 HD12 LEU B 50 4.393 1.236 -6.105 1.00 0.00 H new ATOM 0 HD13 LEU B 50 5.498 1.218 -4.710 1.00 0.00 H new ATOM 0 HD21 LEU B 50 7.752 2.782 -6.101 1.00 0.00 H new ATOM 0 HD22 LEU B 50 8.022 1.308 -5.142 1.00 0.00 H new ATOM 0 HD23 LEU B 50 8.596 1.393 -6.825 1.00 0.00 H new ATOM 1444 N GLU B 51 6.062 -2.992 -8.881 1.00 0.00 N ATOM 1445 CA GLU B 51 6.337 -4.403 -9.121 1.00 0.00 C ATOM 1446 C GLU B 51 7.746 -4.768 -8.670 1.00 0.00 C ATOM 1447 O GLU B 51 8.689 -3.999 -8.861 1.00 0.00 O ATOM 1448 CB GLU B 51 6.165 -4.733 -10.604 1.00 0.00 C ATOM 1449 CG GLU B 51 4.769 -4.442 -11.133 1.00 0.00 C ATOM 1450 CD GLU B 51 4.621 -4.780 -12.603 1.00 0.00 C ATOM 1451 OE1 GLU B 51 4.289 -5.942 -12.916 1.00 0.00 O ATOM 1452 OE2 GLU B 51 4.835 -3.880 -13.443 1.00 0.00 O ATOM 0 H GLU B 51 6.154 -2.399 -9.706 1.00 0.00 H new ATOM 0 HA GLU B 51 5.625 -4.989 -8.539 1.00 0.00 H new ATOM 0 HB2 GLU B 51 6.890 -4.160 -11.182 1.00 0.00 H new ATOM 0 HB3 GLU B 51 6.392 -5.787 -10.762 1.00 0.00 H new ATOM 0 HG2 GLU B 51 4.040 -5.013 -10.558 1.00 0.00 H new ATOM 0 HG3 GLU B 51 4.540 -3.387 -10.982 1.00 0.00 H new ATOM 1459 N ASP B 52 7.881 -5.945 -8.069 1.00 0.00 N ATOM 1460 CA ASP B 52 9.175 -6.418 -7.591 1.00 0.00 C ATOM 1461 C ASP B 52 10.167 -6.539 -8.743 1.00 0.00 C ATOM 1462 O ASP B 52 9.773 -6.621 -9.907 1.00 0.00 O ATOM 1463 CB ASP B 52 9.017 -7.769 -6.891 1.00 0.00 C ATOM 1464 CG ASP B 52 8.132 -7.687 -5.663 1.00 0.00 C ATOM 1465 OD1 ASP B 52 6.896 -7.788 -5.814 1.00 0.00 O ATOM 1466 OD2 ASP B 52 8.674 -7.526 -4.549 1.00 0.00 O ATOM 0 H ASP B 52 7.109 -6.590 -7.901 1.00 0.00 H new ATOM 0 HA ASP B 52 9.563 -5.691 -6.878 1.00 0.00 H new ATOM 0 HB2 ASP B 52 8.595 -8.490 -7.591 1.00 0.00 H new ATOM 0 HB3 ASP B 52 10.000 -8.142 -6.602 1.00 0.00 H new ATOM 1471 N GLY B 53 11.455 -6.549 -8.412 1.00 0.00 N ATOM 1472 CA GLY B 53 12.483 -6.661 -9.431 1.00 0.00 C ATOM 1473 C GLY B 53 12.912 -5.312 -9.979 1.00 0.00 C ATOM 1474 O GLY B 53 14.073 -5.127 -10.346 1.00 0.00 O ATOM 0 H GLY B 53 11.805 -6.482 -7.456 1.00 0.00 H new ATOM 0 HA2 GLY B 53 13.350 -7.171 -9.012 1.00 0.00 H new ATOM 0 HA3 GLY B 53 12.113 -7.280 -10.248 1.00 0.00 H new ATOM 1478 N ARG B 54 11.975 -4.372 -10.037 1.00 0.00 N ATOM 1479 CA ARG B 54 12.265 -3.036 -10.547 1.00 0.00 C ATOM 1480 C ARG B 54 12.911 -2.171 -9.469 1.00 0.00 C ATOM 1481 O ARG B 54 13.060 -2.600 -8.325 1.00 0.00 O ATOM 1482 CB ARG B 54 10.981 -2.375 -11.052 1.00 0.00 C ATOM 1483 CG ARG B 54 10.249 -3.198 -12.100 1.00 0.00 C ATOM 1484 CD ARG B 54 8.941 -2.543 -12.510 1.00 0.00 C ATOM 1485 NE ARG B 54 9.153 -1.242 -13.136 1.00 0.00 N ATOM 1486 CZ ARG B 54 8.247 -0.634 -13.896 1.00 0.00 C ATOM 1487 NH1 ARG B 54 7.075 -1.211 -14.126 1.00 0.00 N ATOM 1488 NH2 ARG B 54 8.514 0.551 -14.427 1.00 0.00 N ATOM 0 H ARG B 54 11.010 -4.510 -9.738 1.00 0.00 H new ATOM 0 HA ARG B 54 12.967 -3.131 -11.376 1.00 0.00 H new ATOM 0 HB2 ARG B 54 10.315 -2.201 -10.207 1.00 0.00 H new ATOM 0 HB3 ARG B 54 11.225 -1.399 -11.472 1.00 0.00 H new ATOM 0 HG2 ARG B 54 10.885 -3.322 -12.976 1.00 0.00 H new ATOM 0 HG3 ARG B 54 10.050 -4.195 -11.707 1.00 0.00 H new ATOM 0 HD2 ARG B 54 8.410 -3.196 -13.203 1.00 0.00 H new ATOM 0 HD3 ARG B 54 8.305 -2.424 -11.633 1.00 0.00 H new ATOM 0 HE ARG B 54 10.046 -0.773 -12.982 1.00 0.00 H new ATOM 0 HH11 ARG B 54 6.867 -2.123 -13.720 1.00 0.00 H new ATOM 0 HH12 ARG B 54 6.382 -0.743 -14.709 1.00 0.00 H new ATOM 0 HH21 ARG B 54 9.415 0.997 -14.253 1.00 0.00 H new ATOM 0 HH22 ARG B 54 7.819 1.017 -15.010 1.00 0.00 H new ATOM 1502 N THR B 55 13.294 -0.953 -9.842 1.00 0.00 N ATOM 1503 CA THR B 55 13.928 -0.030 -8.909 1.00 0.00 C ATOM 1504 C THR B 55 12.965 1.077 -8.489 1.00 0.00 C ATOM 1505 O THR B 55 12.019 1.398 -9.210 1.00 0.00 O ATOM 1506 CB THR B 55 15.187 0.605 -9.530 1.00 0.00 C ATOM 1507 OG1 THR B 55 15.951 -0.394 -10.216 1.00 0.00 O ATOM 1508 CG2 THR B 55 16.050 1.257 -8.463 1.00 0.00 C ATOM 0 H THR B 55 13.176 -0.583 -10.785 1.00 0.00 H new ATOM 0 HA THR B 55 14.213 -0.607 -8.030 1.00 0.00 H new ATOM 0 HB THR B 55 14.867 1.371 -10.236 1.00 0.00 H new ATOM 0 HG1 THR B 55 16.749 0.017 -10.610 1.00 0.00 H new ATOM 0 HG21 THR B 55 16.932 1.698 -8.928 1.00 0.00 H new ATOM 0 HG22 THR B 55 15.478 2.036 -7.958 1.00 0.00 H new ATOM 0 HG23 THR B 55 16.360 0.506 -7.736 1.00 0.00 H new ATOM 1516 N LEU B 56 13.211 1.655 -7.316 1.00 0.00 N ATOM 1517 CA LEU B 56 12.370 2.728 -6.793 1.00 0.00 C ATOM 1518 C LEU B 56 12.415 3.956 -7.700 1.00 0.00 C ATOM 1519 O LEU B 56 11.578 4.852 -7.587 1.00 0.00 O ATOM 1520 CB LEU B 56 12.825 3.113 -5.383 1.00 0.00 C ATOM 1521 CG LEU B 56 12.723 2.000 -4.338 1.00 0.00 C ATOM 1522 CD1 LEU B 56 13.514 2.368 -3.093 1.00 0.00 C ATOM 1523 CD2 LEU B 56 11.269 1.733 -3.983 1.00 0.00 C ATOM 0 H LEU B 56 13.988 1.397 -6.708 1.00 0.00 H new ATOM 0 HA LEU B 56 11.343 2.363 -6.758 1.00 0.00 H new ATOM 0 HB2 LEU B 56 13.861 3.449 -5.432 1.00 0.00 H new ATOM 0 HB3 LEU B 56 12.230 3.962 -5.046 1.00 0.00 H new ATOM 0 HG LEU B 56 13.147 1.089 -4.762 1.00 0.00 H new ATOM 0 HD11 LEU B 56 13.431 1.566 -2.359 1.00 0.00 H new ATOM 0 HD12 LEU B 56 14.562 2.512 -3.357 1.00 0.00 H new ATOM 0 HD13 LEU B 56 13.117 3.290 -2.669 1.00 0.00 H new ATOM 0 HD21 LEU B 56 11.216 0.939 -3.239 1.00 0.00 H new ATOM 0 HD22 LEU B 56 10.821 2.640 -3.578 1.00 0.00 H new ATOM 0 HD23 LEU B 56 10.726 1.428 -4.878 1.00 0.00 H new ATOM 1535 N SER B 57 13.394 3.990 -8.598 1.00 0.00 N ATOM 1536 CA SER B 57 13.555 5.112 -9.518 1.00 0.00 C ATOM 1537 C SER B 57 12.612 4.991 -10.712 1.00 0.00 C ATOM 1538 O SER B 57 12.301 5.983 -11.372 1.00 0.00 O ATOM 1539 CB SER B 57 15.003 5.193 -10.005 1.00 0.00 C ATOM 1540 OG SER B 57 15.182 6.283 -10.893 1.00 0.00 O ATOM 0 H SER B 57 14.090 3.252 -8.709 1.00 0.00 H new ATOM 0 HA SER B 57 13.304 6.025 -8.978 1.00 0.00 H new ATOM 0 HB2 SER B 57 15.672 5.302 -9.151 1.00 0.00 H new ATOM 0 HB3 SER B 57 15.274 4.264 -10.506 1.00 0.00 H new ATOM 0 HG SER B 57 16.116 6.314 -11.189 1.00 0.00 H new ATOM 1546 N ASP B 58 12.163 3.772 -10.985 1.00 0.00 N ATOM 1547 CA ASP B 58 11.259 3.521 -12.104 1.00 0.00 C ATOM 1548 C ASP B 58 9.853 4.034 -11.810 1.00 0.00 C ATOM 1549 O ASP B 58 8.972 3.978 -12.667 1.00 0.00 O ATOM 1550 CB ASP B 58 11.213 2.025 -12.421 1.00 0.00 C ATOM 1551 CG ASP B 58 12.556 1.490 -12.873 1.00 0.00 C ATOM 1552 OD1 ASP B 58 13.442 1.308 -12.012 1.00 0.00 O ATOM 1553 OD2 ASP B 58 12.724 1.257 -14.088 1.00 0.00 O ATOM 0 H ASP B 58 12.409 2.941 -10.448 1.00 0.00 H new ATOM 0 HA ASP B 58 11.642 4.062 -12.969 1.00 0.00 H new ATOM 0 HB2 ASP B 58 10.886 1.479 -11.536 1.00 0.00 H new ATOM 0 HB3 ASP B 58 10.472 1.844 -13.199 1.00 0.00 H new ATOM 1558 N TYR B 59 9.645 4.532 -10.594 1.00 0.00 N ATOM 1559 CA TYR B 59 8.338 5.045 -10.196 1.00 0.00 C ATOM 1560 C TYR B 59 8.437 6.466 -9.657 1.00 0.00 C ATOM 1561 O TYR B 59 7.422 7.088 -9.342 1.00 0.00 O ATOM 1562 CB TYR B 59 7.712 4.129 -9.145 1.00 0.00 C ATOM 1563 CG TYR B 59 7.407 2.743 -9.664 1.00 0.00 C ATOM 1564 CD1 TYR B 59 8.373 1.746 -9.642 1.00 0.00 C ATOM 1565 CD2 TYR B 59 6.155 2.433 -10.180 1.00 0.00 C ATOM 1566 CE1 TYR B 59 8.101 0.478 -10.120 1.00 0.00 C ATOM 1567 CE2 TYR B 59 5.875 1.169 -10.660 1.00 0.00 C ATOM 1568 CZ TYR B 59 6.851 0.195 -10.629 1.00 0.00 C ATOM 1569 OH TYR B 59 6.575 -1.065 -11.108 1.00 0.00 O ATOM 0 H TYR B 59 10.361 4.591 -9.870 1.00 0.00 H new ATOM 0 HA TYR B 59 7.703 5.066 -11.082 1.00 0.00 H new ATOM 0 HB2 TYR B 59 8.388 4.050 -8.294 1.00 0.00 H new ATOM 0 HB3 TYR B 59 6.791 4.583 -8.780 1.00 0.00 H new ATOM 0 HD1 TYR B 59 9.353 1.965 -9.245 1.00 0.00 H new ATOM 0 HD2 TYR B 59 5.388 3.193 -10.206 1.00 0.00 H new ATOM 0 HE1 TYR B 59 8.863 -0.287 -10.095 1.00 0.00 H new ATOM 0 HE2 TYR B 59 4.896 0.944 -11.058 1.00 0.00 H new ATOM 0 HH TYR B 59 5.650 -1.097 -11.429 1.00 0.00 H new ATOM 1579 N ASN B 60 9.663 6.977 -9.555 1.00 0.00 N ATOM 1580 CA ASN B 60 9.891 8.329 -9.052 1.00 0.00 C ATOM 1581 C ASN B 60 9.306 8.491 -7.652 1.00 0.00 C ATOM 1582 O ASN B 60 8.112 8.749 -7.494 1.00 0.00 O ATOM 1583 CB ASN B 60 9.276 9.360 -10.001 1.00 0.00 C ATOM 1584 CG ASN B 60 9.561 10.789 -9.578 1.00 0.00 C ATOM 1585 OD1 ASN B 60 10.588 11.073 -8.963 1.00 0.00 O ATOM 1586 ND2 ASN B 60 8.650 11.697 -9.909 1.00 0.00 N ATOM 0 H ASN B 60 10.512 6.475 -9.814 1.00 0.00 H new ATOM 0 HA ASN B 60 10.967 8.496 -8.998 1.00 0.00 H new ATOM 0 HB2 ASN B 60 9.664 9.199 -11.007 1.00 0.00 H new ATOM 0 HB3 ASN B 60 8.198 9.207 -10.047 1.00 0.00 H new ATOM 0 HD21 ASN B 60 8.788 12.675 -9.653 1.00 0.00 H new ATOM 0 HD22 ASN B 60 7.813 11.417 -10.419 1.00 0.00 H new ATOM 1593 N ILE B 61 10.151 8.335 -6.638 1.00 0.00 N ATOM 1594 CA ILE B 61 9.716 8.458 -5.252 1.00 0.00 C ATOM 1595 C ILE B 61 10.488 9.559 -4.529 1.00 0.00 C ATOM 1596 O ILE B 61 11.718 9.582 -4.546 1.00 0.00 O ATOM 1597 CB ILE B 61 9.891 7.127 -4.495 1.00 0.00 C ATOM 1598 CG1 ILE B 61 9.201 5.993 -5.259 1.00 0.00 C ATOM 1599 CG2 ILE B 61 9.333 7.244 -3.083 1.00 0.00 C ATOM 1600 CD1 ILE B 61 9.463 4.620 -4.680 1.00 0.00 C ATOM 0 H ILE B 61 11.142 8.123 -6.751 1.00 0.00 H new ATOM 0 HA ILE B 61 8.658 8.720 -5.268 1.00 0.00 H new ATOM 0 HB ILE B 61 10.954 6.898 -4.423 1.00 0.00 H new ATOM 0 HG12 ILE B 61 8.126 6.175 -5.268 1.00 0.00 H new ATOM 0 HG13 ILE B 61 9.536 6.010 -6.296 1.00 0.00 H new ATOM 0 HG21 ILE B 61 9.464 6.296 -2.560 1.00 0.00 H new ATOM 0 HG22 ILE B 61 9.863 8.030 -2.546 1.00 0.00 H new ATOM 0 HG23 ILE B 61 8.272 7.489 -3.130 1.00 0.00 H new ATOM 0 HD11 ILE B 61 8.942 3.869 -5.274 1.00 0.00 H new ATOM 0 HD12 ILE B 61 10.534 4.417 -4.696 1.00 0.00 H new ATOM 0 HD13 ILE B 61 9.102 4.584 -3.652 1.00 0.00 H new ATOM 1612 N GLN B 62 9.753 10.469 -3.894 1.00 0.00 N ATOM 1613 CA GLN B 62 10.364 11.579 -3.169 1.00 0.00 C ATOM 1614 C GLN B 62 10.857 11.141 -1.792 1.00 0.00 C ATOM 1615 O GLN B 62 10.689 9.986 -1.399 1.00 0.00 O ATOM 1616 CB GLN B 62 9.364 12.728 -3.017 1.00 0.00 C ATOM 1617 CG GLN B 62 8.859 13.277 -4.342 1.00 0.00 C ATOM 1618 CD GLN B 62 9.966 13.882 -5.182 1.00 0.00 C ATOM 1619 OE1 GLN B 62 10.587 13.200 -5.997 1.00 0.00 O ATOM 1620 NE2 GLN B 62 10.220 15.171 -4.987 1.00 0.00 N ATOM 0 H GLN B 62 8.733 10.459 -3.867 1.00 0.00 H new ATOM 0 HA GLN B 62 11.223 11.919 -3.748 1.00 0.00 H new ATOM 0 HB2 GLN B 62 8.514 12.383 -2.429 1.00 0.00 H new ATOM 0 HB3 GLN B 62 9.834 13.535 -2.455 1.00 0.00 H new ATOM 0 HG2 GLN B 62 8.378 12.476 -4.903 1.00 0.00 H new ATOM 0 HG3 GLN B 62 8.098 14.034 -4.151 1.00 0.00 H new ATOM 0 HE21 GLN B 62 9.681 15.699 -4.301 1.00 0.00 H new ATOM 0 HE22 GLN B 62 10.954 15.633 -5.523 1.00 0.00 H new ATOM 1629 N LYS B 63 11.466 12.075 -1.066 1.00 0.00 N ATOM 1630 CA LYS B 63 11.986 11.795 0.270 1.00 0.00 C ATOM 1631 C LYS B 63 10.887 11.940 1.318 1.00 0.00 C ATOM 1632 O LYS B 63 9.998 12.782 1.182 1.00 0.00 O ATOM 1633 CB LYS B 63 13.141 12.745 0.600 1.00 0.00 C ATOM 1634 CG LYS B 63 14.150 12.906 -0.529 1.00 0.00 C ATOM 1635 CD LYS B 63 14.869 11.602 -0.831 1.00 0.00 C ATOM 1636 CE LYS B 63 15.880 11.772 -1.955 1.00 0.00 C ATOM 1637 NZ LYS B 63 16.618 10.510 -2.234 1.00 0.00 N ATOM 0 H LYS B 63 11.612 13.034 -1.381 1.00 0.00 H new ATOM 0 HA LYS B 63 12.351 10.768 0.284 1.00 0.00 H new ATOM 0 HB2 LYS B 63 12.733 13.724 0.851 1.00 0.00 H new ATOM 0 HB3 LYS B 63 13.658 12.378 1.487 1.00 0.00 H new ATOM 0 HG2 LYS B 63 13.639 13.256 -1.426 1.00 0.00 H new ATOM 0 HG3 LYS B 63 14.879 13.670 -0.259 1.00 0.00 H new ATOM 0 HD2 LYS B 63 15.377 11.249 0.066 1.00 0.00 H new ATOM 0 HD3 LYS B 63 14.141 10.839 -1.107 1.00 0.00 H new ATOM 0 HE2 LYS B 63 15.366 12.099 -2.859 1.00 0.00 H new ATOM 0 HE3 LYS B 63 16.589 12.556 -1.690 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 16.989 10.532 -3.205 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 17.407 10.414 -1.564 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 15.974 9.700 -2.128 1.00 0.00 H new ATOM 1651 N GLU B 64 10.952 11.113 2.362 1.00 0.00 N ATOM 1652 CA GLU B 64 9.963 11.154 3.438 1.00 0.00 C ATOM 1653 C GLU B 64 8.551 10.974 2.887 1.00 0.00 C ATOM 1654 O GLU B 64 7.571 11.352 3.529 1.00 0.00 O ATOM 1655 CB GLU B 64 10.063 12.478 4.202 1.00 0.00 C ATOM 1656 CG GLU B 64 11.407 12.691 4.880 1.00 0.00 C ATOM 1657 CD GLU B 64 11.487 14.015 5.616 1.00 0.00 C ATOM 1658 OE1 GLU B 64 11.062 14.070 6.790 1.00 0.00 O ATOM 1659 OE2 GLU B 64 11.978 14.997 5.019 1.00 0.00 O ATOM 0 H GLU B 64 11.678 10.408 2.485 1.00 0.00 H new ATOM 0 HA GLU B 64 10.173 10.332 4.122 1.00 0.00 H new ATOM 0 HB2 GLU B 64 9.880 13.301 3.511 1.00 0.00 H new ATOM 0 HB3 GLU B 64 9.276 12.513 4.955 1.00 0.00 H new ATOM 0 HG2 GLU B 64 11.588 11.878 5.583 1.00 0.00 H new ATOM 0 HG3 GLU B 64 12.198 12.647 4.131 1.00 0.00 H new ATOM 1666 N SER B 65 8.458 10.389 1.698 1.00 0.00 N ATOM 1667 CA SER B 65 7.170 10.159 1.053 1.00 0.00 C ATOM 1668 C SER B 65 6.309 9.194 1.861 1.00 0.00 C ATOM 1669 O SER B 65 6.716 8.718 2.922 1.00 0.00 O ATOM 1670 CB SER B 65 7.376 9.612 -0.360 1.00 0.00 C ATOM 1671 OG SER B 65 8.026 8.353 -0.328 1.00 0.00 O ATOM 0 H SER B 65 9.261 10.065 1.160 1.00 0.00 H new ATOM 0 HA SER B 65 6.650 11.115 0.998 1.00 0.00 H new ATOM 0 HB2 SER B 65 6.412 9.515 -0.860 1.00 0.00 H new ATOM 0 HB3 SER B 65 7.969 10.316 -0.944 1.00 0.00 H new ATOM 0 HG SER B 65 7.625 7.761 -0.998 1.00 0.00 H new ATOM 1677 N THR B 66 5.117 8.909 1.346 1.00 0.00 N ATOM 1678 CA THR B 66 4.190 8.003 2.013 1.00 0.00 C ATOM 1679 C THR B 66 3.900 6.779 1.151 1.00 0.00 C ATOM 1680 O THR B 66 3.382 6.895 0.041 1.00 0.00 O ATOM 1681 CB THR B 66 2.863 8.708 2.350 1.00 0.00 C ATOM 1682 OG1 THR B 66 3.111 9.846 3.185 1.00 0.00 O ATOM 1683 CG2 THR B 66 1.907 7.758 3.054 1.00 0.00 C ATOM 0 H THR B 66 4.770 9.294 0.467 1.00 0.00 H new ATOM 0 HA THR B 66 4.669 7.684 2.939 1.00 0.00 H new ATOM 0 HB THR B 66 2.404 9.034 1.416 1.00 0.00 H new ATOM 0 HG1 THR B 66 2.263 10.290 3.393 1.00 0.00 H new ATOM 0 HG21 THR B 66 0.977 8.280 3.281 1.00 0.00 H new ATOM 0 HG22 THR B 66 1.697 6.907 2.406 1.00 0.00 H new ATOM 0 HG23 THR B 66 2.361 7.405 3.980 1.00 0.00 H new ATOM 1691 N LEU B 67 4.242 5.607 1.673 1.00 0.00 N ATOM 1692 CA LEU B 67 4.021 4.352 0.964 1.00 0.00 C ATOM 1693 C LEU B 67 2.820 3.614 1.543 1.00 0.00 C ATOM 1694 O LEU B 67 2.364 3.924 2.643 1.00 0.00 O ATOM 1695 CB LEU B 67 5.265 3.468 1.049 1.00 0.00 C ATOM 1696 CG LEU B 67 6.337 3.746 -0.006 1.00 0.00 C ATOM 1697 CD1 LEU B 67 5.806 3.453 -1.401 1.00 0.00 C ATOM 1698 CD2 LEU B 67 6.827 5.183 0.087 1.00 0.00 C ATOM 0 H LEU B 67 4.676 5.499 2.590 1.00 0.00 H new ATOM 0 HA LEU B 67 3.820 4.581 -0.082 1.00 0.00 H new ATOM 0 HB2 LEU B 67 5.710 3.589 2.036 1.00 0.00 H new ATOM 0 HB3 LEU B 67 4.957 2.426 0.964 1.00 0.00 H new ATOM 0 HG LEU B 67 7.181 3.084 0.187 1.00 0.00 H new ATOM 0 HD11 LEU B 67 6.584 3.657 -2.137 1.00 0.00 H new ATOM 0 HD12 LEU B 67 5.511 2.406 -1.466 1.00 0.00 H new ATOM 0 HD13 LEU B 67 4.942 4.086 -1.602 1.00 0.00 H new ATOM 0 HD21 LEU B 67 7.589 5.358 -0.673 1.00 0.00 H new ATOM 0 HD22 LEU B 67 5.991 5.864 -0.074 1.00 0.00 H new ATOM 0 HD23 LEU B 67 7.253 5.359 1.075 1.00 0.00 H new ATOM 1710 N HIS B 68 2.309 2.639 0.800 1.00 0.00 N ATOM 1711 CA HIS B 68 1.162 1.862 1.256 1.00 0.00 C ATOM 1712 C HIS B 68 1.438 0.367 1.152 1.00 0.00 C ATOM 1713 O HIS B 68 1.791 -0.139 0.086 1.00 0.00 O ATOM 1714 CB HIS B 68 -0.081 2.225 0.447 1.00 0.00 C ATOM 1715 CG HIS B 68 -0.299 3.699 0.324 1.00 0.00 C ATOM 1716 ND1 HIS B 68 -1.046 4.431 1.221 1.00 0.00 N ATOM 1717 CD2 HIS B 68 0.144 4.582 -0.601 1.00 0.00 C ATOM 1718 CE1 HIS B 68 -1.054 5.701 0.853 1.00 0.00 C ATOM 1719 NE2 HIS B 68 -0.339 5.819 -0.249 1.00 0.00 N ATOM 0 H HIS B 68 2.668 2.369 -0.116 1.00 0.00 H new ATOM 0 HA HIS B 68 0.985 2.104 2.304 1.00 0.00 H new ATOM 0 HB2 HIS B 68 0.005 1.793 -0.550 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -0.955 1.774 0.916 1.00 0.00 H new ATOM 0 HD2 HIS B 68 0.762 4.356 -1.457 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -1.560 6.505 1.367 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -0.172 6.687 -0.757 1.00 0.00 H new ATOM 1728 N LEU B 69 1.273 -0.336 2.267 1.00 0.00 N ATOM 1729 CA LEU B 69 1.508 -1.775 2.309 1.00 0.00 C ATOM 1730 C LEU B 69 0.183 -2.533 2.326 1.00 0.00 C ATOM 1731 O LEU B 69 -0.513 -2.560 3.341 1.00 0.00 O ATOM 1732 CB LEU B 69 2.339 -2.129 3.543 1.00 0.00 C ATOM 1733 CG LEU B 69 2.819 -3.578 3.614 1.00 0.00 C ATOM 1734 CD1 LEU B 69 3.950 -3.809 2.624 1.00 0.00 C ATOM 1735 CD2 LEU B 69 3.266 -3.921 5.027 1.00 0.00 C ATOM 0 H LEU B 69 0.977 0.068 3.156 1.00 0.00 H new ATOM 0 HA LEU B 69 2.058 -2.068 1.415 1.00 0.00 H new ATOM 0 HB2 LEU B 69 3.209 -1.473 3.575 1.00 0.00 H new ATOM 0 HB3 LEU B 69 1.747 -1.916 4.433 1.00 0.00 H new ATOM 0 HG LEU B 69 1.989 -4.233 3.349 1.00 0.00 H new ATOM 0 HD11 LEU B 69 4.282 -4.845 2.686 1.00 0.00 H new ATOM 0 HD12 LEU B 69 3.598 -3.600 1.614 1.00 0.00 H new ATOM 0 HD13 LEU B 69 4.783 -3.147 2.862 1.00 0.00 H new ATOM 0 HD21 LEU B 69 3.605 -4.956 5.060 1.00 0.00 H new ATOM 0 HD22 LEU B 69 4.083 -3.262 5.320 1.00 0.00 H new ATOM 0 HD23 LEU B 69 2.430 -3.790 5.715 1.00 0.00 H new ATOM 1747 N VAL B 70 -0.161 -3.144 1.195 1.00 0.00 N ATOM 1748 CA VAL B 70 -1.411 -3.890 1.077 1.00 0.00 C ATOM 1749 C VAL B 70 -1.162 -5.353 0.727 1.00 0.00 C ATOM 1750 O VAL B 70 -0.216 -5.679 0.012 1.00 0.00 O ATOM 1751 CB VAL B 70 -2.323 -3.273 0.002 1.00 0.00 C ATOM 1752 CG1 VAL B 70 -3.731 -3.840 0.101 1.00 0.00 C ATOM 1753 CG2 VAL B 70 -2.336 -1.758 0.121 1.00 0.00 C ATOM 0 H VAL B 70 0.408 -3.137 0.348 1.00 0.00 H new ATOM 0 HA VAL B 70 -1.900 -3.835 2.049 1.00 0.00 H new ATOM 0 HB VAL B 70 -1.925 -3.533 -0.979 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -4.359 -3.390 -0.668 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -3.699 -4.920 -0.042 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -4.145 -3.616 1.084 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -2.986 -1.338 -0.647 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -2.707 -1.474 1.106 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -1.324 -1.374 -0.010 1.00 0.00 H new ATOM 1763 N LEU B 71 -2.026 -6.231 1.227 1.00 0.00 N ATOM 1764 CA LEU B 71 -1.902 -7.662 0.970 1.00 0.00 C ATOM 1765 C LEU B 71 -2.508 -8.030 -0.382 1.00 0.00 C ATOM 1766 O LEU B 71 -3.312 -7.283 -0.941 1.00 0.00 O ATOM 1767 CB LEU B 71 -2.586 -8.459 2.081 1.00 0.00 C ATOM 1768 CG LEU B 71 -2.025 -8.229 3.487 1.00 0.00 C ATOM 1769 CD1 LEU B 71 -2.888 -8.926 4.525 1.00 0.00 C ATOM 1770 CD2 LEU B 71 -0.587 -8.719 3.574 1.00 0.00 C ATOM 0 H LEU B 71 -2.821 -5.976 1.813 1.00 0.00 H new ATOM 0 HA LEU B 71 -0.841 -7.911 0.950 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -3.647 -8.210 2.085 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -2.509 -9.520 1.845 1.00 0.00 H new ATOM 0 HG LEU B 71 -2.037 -7.158 3.691 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -2.474 -8.752 5.518 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -3.903 -8.530 4.480 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -2.907 -9.997 4.323 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -0.204 -8.548 4.580 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -0.552 -9.785 3.349 1.00 0.00 H new ATOM 0 HD23 LEU B 71 0.027 -8.176 2.855 1.00 0.00 H new ATOM 1782 N ARG B 72 -2.115 -9.191 -0.901 1.00 0.00 N ATOM 1783 CA ARG B 72 -2.615 -9.670 -2.186 1.00 0.00 C ATOM 1784 C ARG B 72 -3.851 -10.546 -1.999 1.00 0.00 C ATOM 1785 O ARG B 72 -4.771 -10.516 -2.817 1.00 0.00 O ATOM 1786 CB ARG B 72 -1.524 -10.456 -2.917 1.00 0.00 C ATOM 1787 CG ARG B 72 -1.983 -11.066 -4.233 1.00 0.00 C ATOM 1788 CD ARG B 72 -0.905 -11.948 -4.843 1.00 0.00 C ATOM 1789 NE ARG B 72 -1.376 -12.642 -6.039 1.00 0.00 N ATOM 1790 CZ ARG B 72 -0.752 -13.686 -6.578 1.00 0.00 C ATOM 1791 NH1 ARG B 72 0.371 -14.144 -6.039 1.00 0.00 N ATOM 1792 NH2 ARG B 72 -1.248 -14.270 -7.659 1.00 0.00 N ATOM 0 H ARG B 72 -1.450 -9.819 -0.449 1.00 0.00 H new ATOM 0 HA ARG B 72 -2.895 -8.804 -2.785 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -0.679 -9.794 -3.109 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -1.164 -11.252 -2.265 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -2.886 -11.654 -4.068 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -2.244 -10.272 -4.932 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -0.038 -11.338 -5.096 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -0.575 -12.680 -4.106 1.00 0.00 H new ATOM 0 HE ARG B 72 -2.230 -12.308 -6.485 1.00 0.00 H new ATOM 0 HH11 ARG B 72 0.758 -13.695 -5.209 1.00 0.00 H new ATOM 0 HH12 ARG B 72 0.847 -14.945 -6.455 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -2.109 -13.919 -8.079 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -0.769 -15.070 -8.072 1.00 0.00 H new ATOM 1806 N LEU B 73 -3.858 -11.326 -0.919 1.00 0.00 N ATOM 1807 CA LEU B 73 -4.975 -12.219 -0.611 1.00 0.00 C ATOM 1808 C LEU B 73 -5.120 -13.311 -1.668 1.00 0.00 C ATOM 1809 O LEU B 73 -4.617 -13.183 -2.784 1.00 0.00 O ATOM 1810 CB LEU B 73 -6.280 -11.426 -0.492 1.00 0.00 C ATOM 1811 CG LEU B 73 -6.325 -10.428 0.666 1.00 0.00 C ATOM 1812 CD1 LEU B 73 -7.469 -9.443 0.478 1.00 0.00 C ATOM 1813 CD2 LEU B 73 -6.466 -11.162 1.992 1.00 0.00 C ATOM 0 H LEU B 73 -3.098 -11.358 -0.239 1.00 0.00 H new ATOM 0 HA LEU B 73 -4.762 -12.697 0.345 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -6.446 -10.886 -1.424 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -7.106 -12.128 -0.379 1.00 0.00 H new ATOM 0 HG LEU B 73 -5.389 -9.869 0.677 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -7.485 -8.741 1.312 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -7.329 -8.896 -0.454 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -8.414 -9.985 0.442 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -6.497 -10.439 2.807 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -7.387 -11.745 1.989 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -5.615 -11.829 2.131 1.00 0.00 H new ATOM 1825 N ARG B 74 -5.808 -14.388 -1.301 1.00 0.00 N ATOM 1826 CA ARG B 74 -6.021 -15.509 -2.211 1.00 0.00 C ATOM 1827 C ARG B 74 -7.344 -16.208 -1.910 1.00 0.00 C ATOM 1828 O ARG B 74 -7.533 -16.758 -0.824 1.00 0.00 O ATOM 1829 CB ARG B 74 -4.865 -16.505 -2.099 1.00 0.00 C ATOM 1830 CG ARG B 74 -4.968 -17.676 -3.064 1.00 0.00 C ATOM 1831 CD ARG B 74 -3.818 -18.653 -2.877 1.00 0.00 C ATOM 1832 NE ARG B 74 -3.872 -19.753 -3.836 1.00 0.00 N ATOM 1833 CZ ARG B 74 -2.843 -20.553 -4.098 1.00 0.00 C ATOM 1834 NH1 ARG B 74 -1.685 -20.376 -3.476 1.00 0.00 N ATOM 1835 NH2 ARG B 74 -2.969 -21.533 -4.983 1.00 0.00 N ATOM 0 H ARG B 74 -6.228 -14.508 -0.379 1.00 0.00 H new ATOM 0 HA ARG B 74 -6.060 -15.121 -3.229 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -3.927 -15.980 -2.278 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -4.826 -16.889 -1.080 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -5.915 -18.193 -2.911 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -4.969 -17.305 -4.089 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -2.871 -18.124 -2.986 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -3.844 -19.054 -1.864 1.00 0.00 H new ATOM 0 HE ARG B 74 -4.748 -19.917 -4.332 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -1.582 -19.624 -2.794 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -0.898 -20.992 -3.679 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -3.857 -21.674 -5.464 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -2.178 -22.145 -5.182 1.00 0.00 H new ATOM 1849 N GLY B 75 -8.256 -16.181 -2.877 1.00 0.00 N ATOM 1850 CA GLY B 75 -9.549 -16.815 -2.697 1.00 0.00 C ATOM 1851 C GLY B 75 -10.380 -16.810 -3.965 1.00 0.00 C ATOM 1852 O GLY B 75 -10.869 -17.853 -4.400 1.00 0.00 O ATOM 0 H GLY B 75 -8.122 -15.731 -3.783 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -9.403 -17.843 -2.366 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -10.095 -16.301 -1.906 1.00 0.00 H new ATOM 1856 N GLY B 76 -10.541 -15.631 -4.558 1.00 0.00 N ATOM 1857 CA GLY B 76 -11.319 -15.512 -5.777 1.00 0.00 C ATOM 1858 C GLY B 76 -10.448 -15.462 -7.018 1.00 0.00 C ATOM 1859 O GLY B 76 -10.845 -14.793 -7.994 1.00 0.00 O ATOM 1860 OXT GLY B 76 -9.370 -16.093 -7.012 1.00 0.00 O ATOM 0 H GLY B 76 -10.146 -14.755 -4.215 1.00 0.00 H new ATOM 0 HA2 GLY B 76 -12.004 -16.357 -5.851 1.00 0.00 H new ATOM 0 HA3 GLY B 76 -11.929 -14.610 -5.728 1.00 0.00 H new TER 1864 GLY B 76