USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 766 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 Single : A 42 SER OG : rot 18:sc= 0.473 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 47 HIS : no HD1:sc= 0 X(o=0,f=-0.0053) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 91:sc= 1.2 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot -13:sc= 0.822 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 42 SER OG : rot 18:sc= 0.465 USER MOD Single : B 43 THR OG1 : rot 180:sc= 0 USER MOD Single : B 46 GLN : amide:sc= 0 X(o=0,f=0.11) USER MOD Single : B 47 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 50 THR OG1 : rot 180:sc= 0 USER MOD Single : B 70 THR OG1 : rot 59:sc= 1.23 USER MOD Single : B 74 TYR OH : rot 180:sc= 0 USER MOD Single : B 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 79 SER OG : rot -13:sc= 0.792 USER MOD Single : B 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 42 -5.220 1.161 0.070 1.00 0.00 N ATOM 2 CA SER A 42 -5.687 1.285 -1.306 1.00 0.00 C ATOM 3 C SER A 42 -5.502 -0.027 -2.062 1.00 0.00 C ATOM 4 O SER A 42 -6.473 -0.682 -2.441 1.00 0.00 O ATOM 5 CB SER A 42 -4.937 2.410 -2.022 1.00 0.00 C ATOM 6 OG SER A 42 -4.669 3.486 -1.139 1.00 0.00 O ATOM 0 HA SER A 42 -6.750 1.524 -1.283 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.001 2.027 -2.428 1.00 0.00 H new ATOM 0 HB3 SER A 42 -5.528 2.766 -2.866 1.00 0.00 H new ATOM 0 HG SER A 42 -4.753 3.178 -0.213 1.00 0.00 H new ATOM 12 N THR A 43 -4.246 -0.405 -2.280 1.00 0.00 N ATOM 13 CA THR A 43 -3.931 -1.637 -2.992 1.00 0.00 C ATOM 14 C THR A 43 -4.426 -2.858 -2.224 1.00 0.00 C ATOM 15 O THR A 43 -5.062 -2.729 -1.177 1.00 0.00 O ATOM 16 CB THR A 43 -2.416 -1.776 -3.232 1.00 0.00 C ATOM 17 OG1 THR A 43 -1.745 -2.033 -1.993 1.00 0.00 O ATOM 18 CG2 THR A 43 -1.851 -0.514 -3.867 1.00 0.00 C ATOM 0 H THR A 43 -3.430 0.125 -1.973 1.00 0.00 H new ATOM 0 HA THR A 43 -4.441 -1.585 -3.954 1.00 0.00 H new ATOM 0 HB THR A 43 -2.254 -2.611 -3.913 1.00 0.00 H new ATOM 0 HG1 THR A 43 -0.782 -2.122 -2.155 1.00 0.00 H new ATOM 0 HG21 THR A 43 -0.780 -0.635 -4.027 1.00 0.00 H new ATOM 0 HG22 THR A 43 -2.343 -0.336 -4.823 1.00 0.00 H new ATOM 0 HG23 THR A 43 -2.025 0.335 -3.206 1.00 0.00 H new ATOM 26 N LEU A 44 -4.130 -4.041 -2.750 1.00 0.00 N ATOM 27 CA LEU A 44 -4.545 -5.286 -2.113 1.00 0.00 C ATOM 28 C LEU A 44 -3.336 -6.078 -1.626 1.00 0.00 C ATOM 29 O LEU A 44 -2.216 -5.910 -2.110 1.00 0.00 O ATOM 30 CB LEU A 44 -5.363 -6.133 -3.089 1.00 0.00 C ATOM 31 CG LEU A 44 -4.579 -7.156 -3.911 1.00 0.00 C ATOM 32 CD1 LEU A 44 -4.877 -8.568 -3.432 1.00 0.00 C ATOM 33 CD2 LEU A 44 -4.903 -7.014 -5.391 1.00 0.00 C ATOM 0 H LEU A 44 -3.605 -4.165 -3.615 1.00 0.00 H new ATOM 0 HA LEU A 44 -5.164 -5.035 -1.251 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.131 -6.662 -2.524 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.878 -5.463 -3.777 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.515 -6.964 -3.773 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -4.310 -9.282 -4.029 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.593 -8.664 -2.384 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -5.943 -8.771 -3.539 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.336 -7.750 -5.960 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -5.969 -7.178 -5.547 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -4.637 -6.012 -5.727 1.00 0.00 H new ATOM 45 N PRO A 45 -3.564 -6.964 -0.645 1.00 0.00 N ATOM 46 CA PRO A 45 -2.506 -7.801 -0.072 1.00 0.00 C ATOM 47 C PRO A 45 -2.014 -8.863 -1.050 1.00 0.00 C ATOM 48 O PRO A 45 -2.300 -8.798 -2.245 1.00 0.00 O ATOM 49 CB PRO A 45 -3.186 -8.457 1.132 1.00 0.00 C ATOM 50 CG PRO A 45 -4.636 -8.458 0.794 1.00 0.00 C ATOM 51 CD PRO A 45 -4.873 -7.216 -0.020 1.00 0.00 C ATOM 0 HA PRO A 45 -1.621 -7.220 0.186 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -2.816 -9.470 1.292 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -2.993 -7.899 2.048 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -4.904 -9.351 0.230 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.247 -8.455 1.697 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -5.653 -7.367 -0.767 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -5.188 -6.380 0.605 1.00 0.00 H new ATOM 59 N GLN A 46 -1.273 -9.838 -0.534 1.00 0.00 N ATOM 60 CA GLN A 46 -0.742 -10.913 -1.363 1.00 0.00 C ATOM 61 C GLN A 46 -1.869 -11.762 -1.942 1.00 0.00 C ATOM 62 O GLN A 46 -1.848 -12.120 -3.120 1.00 0.00 O ATOM 63 CB GLN A 46 0.208 -11.793 -0.547 1.00 0.00 C ATOM 64 CG GLN A 46 1.589 -11.935 -1.167 1.00 0.00 C ATOM 65 CD GLN A 46 1.865 -13.341 -1.660 1.00 0.00 C ATOM 66 OE1 GLN A 46 1.063 -13.925 -2.390 1.00 0.00 O ATOM 67 NE2 GLN A 46 3.005 -13.895 -1.264 1.00 0.00 N ATOM 0 H GLN A 46 -1.027 -9.906 0.454 1.00 0.00 H new ATOM 0 HA GLN A 46 -0.191 -10.463 -2.188 1.00 0.00 H new ATOM 0 HB2 GLN A 46 0.310 -11.373 0.454 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -0.234 -12.783 -0.434 1.00 0.00 H new ATOM 0 HG2 GLN A 46 1.683 -11.237 -1.999 1.00 0.00 H new ATOM 0 HG3 GLN A 46 2.344 -11.657 -0.431 1.00 0.00 H new ATOM 0 HE21 GLN A 46 3.641 -13.376 -0.659 1.00 0.00 H new ATOM 0 HE22 GLN A 46 3.244 -14.840 -1.565 1.00 0.00 H new ATOM 76 N HIS A 47 -2.852 -12.082 -1.106 1.00 0.00 N ATOM 77 CA HIS A 47 -3.988 -12.889 -1.535 1.00 0.00 C ATOM 78 C HIS A 47 -5.143 -12.772 -0.545 1.00 0.00 C ATOM 79 O HIS A 47 -5.011 -13.136 0.623 1.00 0.00 O ATOM 80 CB HIS A 47 -3.574 -14.353 -1.683 1.00 0.00 C ATOM 81 CG HIS A 47 -4.704 -15.260 -2.061 1.00 0.00 C ATOM 82 ND1 HIS A 47 -5.092 -16.339 -1.295 1.00 0.00 N ATOM 83 CD2 HIS A 47 -5.533 -15.243 -3.132 1.00 0.00 C ATOM 84 CE1 HIS A 47 -6.110 -16.947 -1.879 1.00 0.00 C ATOM 85 NE2 HIS A 47 -6.397 -16.302 -2.995 1.00 0.00 N ATOM 0 H HIS A 47 -2.884 -11.795 -0.128 1.00 0.00 H new ATOM 0 HA HIS A 47 -4.323 -12.515 -2.502 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -2.792 -14.426 -2.439 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -3.142 -14.697 -0.743 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -5.518 -14.530 -3.943 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -6.621 -17.823 -1.507 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -7.140 -16.550 -3.649 1.00 0.00 H new ATOM 93 N ALA A 48 -6.274 -12.260 -1.020 1.00 0.00 N ATOM 94 CA ALA A 48 -7.451 -12.096 -0.177 1.00 0.00 C ATOM 95 C ALA A 48 -8.716 -11.970 -1.019 1.00 0.00 C ATOM 96 O ALA A 48 -8.768 -11.184 -1.965 1.00 0.00 O ATOM 97 CB ALA A 48 -7.291 -10.880 0.724 1.00 0.00 C ATOM 0 H ALA A 48 -6.399 -11.952 -1.984 1.00 0.00 H new ATOM 0 HA ALA A 48 -7.547 -12.985 0.446 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -8.178 -10.770 1.348 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -6.415 -11.010 1.359 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.166 -9.987 0.111 1.00 0.00 H new ATOM 103 N ARG A 49 -9.735 -12.750 -0.669 1.00 0.00 N ATOM 104 CA ARG A 49 -10.999 -12.726 -1.395 1.00 0.00 C ATOM 105 C ARG A 49 -11.910 -11.624 -0.863 1.00 0.00 C ATOM 106 O ARG A 49 -13.070 -11.869 -0.528 1.00 0.00 O ATOM 107 CB ARG A 49 -11.701 -14.081 -1.283 1.00 0.00 C ATOM 108 CG ARG A 49 -10.797 -15.263 -1.596 1.00 0.00 C ATOM 109 CD ARG A 49 -11.604 -16.519 -1.886 1.00 0.00 C ATOM 110 NE ARG A 49 -10.828 -17.507 -2.632 1.00 0.00 N ATOM 111 CZ ARG A 49 -11.361 -18.583 -3.199 1.00 0.00 C ATOM 112 NH1 ARG A 49 -12.664 -18.809 -3.107 1.00 0.00 N ATOM 113 NH2 ARG A 49 -10.590 -19.436 -3.861 1.00 0.00 N ATOM 0 H ARG A 49 -9.709 -13.405 0.112 1.00 0.00 H new ATOM 0 HA ARG A 49 -10.784 -12.521 -2.444 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -12.096 -14.194 -0.273 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -12.553 -14.096 -1.962 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -10.170 -15.025 -2.455 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -10.129 -15.445 -0.754 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -11.943 -16.957 -0.947 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -12.496 -16.254 -2.454 1.00 0.00 H new ATOM 0 HE ARG A 49 -9.822 -17.362 -2.722 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -13.260 -18.155 -2.600 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -13.070 -19.636 -3.544 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -9.587 -19.266 -3.935 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -11.000 -20.262 -4.296 1.00 0.00 H new ATOM 127 N THR A 50 -11.378 -10.408 -0.788 1.00 0.00 N ATOM 128 CA THR A 50 -12.142 -9.268 -0.295 1.00 0.00 C ATOM 129 C THR A 50 -12.839 -9.600 1.019 1.00 0.00 C ATOM 130 O THR A 50 -14.067 -9.642 1.105 1.00 0.00 O ATOM 131 CB THR A 50 -13.196 -8.813 -1.322 1.00 0.00 C ATOM 132 OG1 THR A 50 -12.636 -8.832 -2.640 1.00 0.00 O ATOM 133 CG2 THR A 50 -13.697 -7.413 -0.999 1.00 0.00 C ATOM 0 H THR A 50 -10.421 -10.187 -1.062 1.00 0.00 H new ATOM 0 HA THR A 50 -11.431 -8.458 -0.131 1.00 0.00 H new ATOM 0 HB THR A 50 -14.038 -9.503 -1.275 1.00 0.00 H new ATOM 0 HG1 THR A 50 -13.313 -8.543 -3.287 1.00 0.00 H new ATOM 0 HG21 THR A 50 -14.440 -7.113 -1.738 1.00 0.00 H new ATOM 0 HG22 THR A 50 -14.149 -7.408 -0.007 1.00 0.00 H new ATOM 0 HG23 THR A 50 -12.861 -6.714 -1.021 1.00 0.00 H new ATOM 141 N PRO A 51 -12.040 -9.842 2.069 1.00 0.00 N ATOM 142 CA PRO A 51 -12.560 -10.173 3.399 1.00 0.00 C ATOM 143 C PRO A 51 -13.243 -8.984 4.067 1.00 0.00 C ATOM 144 O PRO A 51 -14.302 -9.127 4.679 1.00 0.00 O ATOM 145 CB PRO A 51 -11.306 -10.577 4.179 1.00 0.00 C ATOM 146 CG PRO A 51 -10.189 -9.870 3.493 1.00 0.00 C ATOM 147 CD PRO A 51 -10.569 -9.809 2.039 1.00 0.00 C ATOM 0 HA PRO A 51 -13.322 -10.951 3.357 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -11.378 -10.281 5.226 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -11.160 -11.657 4.162 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -10.050 -8.869 3.903 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -9.248 -10.403 3.628 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -10.197 -8.901 1.564 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -10.160 -10.651 1.481 1.00 0.00 H new ATOM 155 N LEU A 52 -12.631 -7.811 3.946 1.00 0.00 N ATOM 156 CA LEU A 52 -13.181 -6.597 4.538 1.00 0.00 C ATOM 157 C LEU A 52 -14.626 -6.382 4.097 1.00 0.00 C ATOM 158 O LEU A 52 -15.552 -6.491 4.901 1.00 0.00 O ATOM 159 CB LEU A 52 -12.331 -5.386 4.148 1.00 0.00 C ATOM 160 CG LEU A 52 -12.751 -4.047 4.756 1.00 0.00 C ATOM 161 CD1 LEU A 52 -12.583 -4.071 6.267 1.00 0.00 C ATOM 162 CD2 LEU A 52 -11.947 -2.909 4.146 1.00 0.00 C ATOM 0 H LEU A 52 -11.754 -7.675 3.443 1.00 0.00 H new ATOM 0 HA LEU A 52 -13.165 -6.711 5.622 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -11.298 -5.585 4.435 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -12.347 -5.290 3.062 1.00 0.00 H new ATOM 0 HG LEU A 52 -13.805 -3.882 4.531 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -12.887 -3.110 6.682 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -13.204 -4.861 6.690 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.538 -4.259 6.514 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -12.259 -1.964 4.590 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.886 -3.068 4.340 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -12.119 -2.878 3.070 1.00 0.00 H new ATOM 174 N ILE A 53 -14.809 -6.078 2.817 1.00 0.00 N ATOM 175 CA ILE A 53 -16.141 -5.852 2.270 1.00 0.00 C ATOM 176 C ILE A 53 -17.060 -7.035 2.554 1.00 0.00 C ATOM 177 O ILE A 53 -18.195 -6.860 2.997 1.00 0.00 O ATOM 178 CB ILE A 53 -16.091 -5.608 0.750 1.00 0.00 C ATOM 179 CG1 ILE A 53 -15.123 -4.469 0.425 1.00 0.00 C ATOM 180 CG2 ILE A 53 -17.482 -5.297 0.217 1.00 0.00 C ATOM 181 CD1 ILE A 53 -15.026 -4.160 -1.052 1.00 0.00 C ATOM 0 H ILE A 53 -14.052 -5.983 2.140 1.00 0.00 H new ATOM 0 HA ILE A 53 -16.537 -4.962 2.760 1.00 0.00 H new ATOM 0 HB ILE A 53 -15.731 -6.515 0.264 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -15.440 -3.571 0.955 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -14.132 -4.727 0.800 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -17.430 -5.127 -0.858 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -18.146 -6.138 0.420 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -17.868 -4.403 0.707 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -14.322 -3.342 -1.207 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -14.679 -5.044 -1.587 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -16.007 -3.870 -1.428 1.00 0.00 H new ATOM 193 N ALA A 54 -16.562 -8.240 2.296 1.00 0.00 N ATOM 194 CA ALA A 54 -17.337 -9.453 2.528 1.00 0.00 C ATOM 195 C ALA A 54 -17.919 -9.471 3.937 1.00 0.00 C ATOM 196 O ALA A 54 -19.137 -9.483 4.115 1.00 0.00 O ATOM 197 CB ALA A 54 -16.473 -10.683 2.295 1.00 0.00 C ATOM 0 H ALA A 54 -15.625 -8.402 1.926 1.00 0.00 H new ATOM 0 HA ALA A 54 -18.166 -9.466 1.821 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -17.064 -11.582 2.472 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -16.110 -10.683 1.267 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -15.625 -10.667 2.979 1.00 0.00 H new ATOM 203 N ALA A 55 -17.042 -9.475 4.935 1.00 0.00 N ATOM 204 CA ALA A 55 -17.469 -9.491 6.328 1.00 0.00 C ATOM 205 C ALA A 55 -18.491 -8.392 6.602 1.00 0.00 C ATOM 206 O ALA A 55 -19.389 -8.558 7.426 1.00 0.00 O ATOM 207 CB ALA A 55 -16.269 -9.339 7.251 1.00 0.00 C ATOM 0 H ALA A 55 -16.030 -9.467 4.804 1.00 0.00 H new ATOM 0 HA ALA A 55 -17.945 -10.452 6.524 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -16.604 -9.353 8.288 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -15.574 -10.162 7.083 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -15.768 -8.393 7.044 1.00 0.00 H new ATOM 213 N GLY A 56 -18.347 -7.269 5.904 1.00 0.00 N ATOM 214 CA GLY A 56 -19.264 -6.160 6.087 1.00 0.00 C ATOM 215 C GLY A 56 -20.698 -6.534 5.768 1.00 0.00 C ATOM 216 O GLY A 56 -21.584 -6.406 6.613 1.00 0.00 O ATOM 0 H GLY A 56 -17.612 -7.108 5.216 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -19.204 -5.809 7.117 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -18.958 -5.331 5.450 1.00 0.00 H new ATOM 220 N VAL A 57 -20.929 -6.997 4.544 1.00 0.00 N ATOM 221 CA VAL A 57 -22.265 -7.391 4.114 1.00 0.00 C ATOM 222 C VAL A 57 -22.774 -8.580 4.922 1.00 0.00 C ATOM 223 O VAL A 57 -23.965 -8.676 5.222 1.00 0.00 O ATOM 224 CB VAL A 57 -22.290 -7.754 2.617 1.00 0.00 C ATOM 225 CG1 VAL A 57 -23.719 -7.975 2.145 1.00 0.00 C ATOM 226 CG2 VAL A 57 -21.610 -6.669 1.796 1.00 0.00 C ATOM 0 H VAL A 57 -20.207 -7.109 3.832 1.00 0.00 H new ATOM 0 HA VAL A 57 -22.917 -6.534 4.283 1.00 0.00 H new ATOM 0 HB VAL A 57 -21.739 -8.684 2.476 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -23.717 -8.230 1.085 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -24.168 -8.789 2.714 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -24.298 -7.064 2.297 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -21.636 -6.941 0.741 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -22.132 -5.723 1.940 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -20.574 -6.565 2.118 1.00 0.00 H new ATOM 236 N ILE A 58 -21.864 -9.483 5.272 1.00 0.00 N ATOM 237 CA ILE A 58 -22.221 -10.665 6.047 1.00 0.00 C ATOM 238 C ILE A 58 -22.679 -10.284 7.451 1.00 0.00 C ATOM 239 O ILE A 58 -23.725 -10.733 7.917 1.00 0.00 O ATOM 240 CB ILE A 58 -21.038 -11.646 6.154 1.00 0.00 C ATOM 241 CG1 ILE A 58 -20.671 -12.189 4.772 1.00 0.00 C ATOM 242 CG2 ILE A 58 -21.379 -12.785 7.103 1.00 0.00 C ATOM 243 CD1 ILE A 58 -19.456 -13.089 4.779 1.00 0.00 C ATOM 0 H ILE A 58 -20.875 -9.419 5.031 1.00 0.00 H new ATOM 0 HA ILE A 58 -23.041 -11.153 5.520 1.00 0.00 H new ATOM 0 HB ILE A 58 -20.177 -11.111 6.554 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -21.520 -12.742 4.371 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -20.489 -11.352 4.098 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -20.533 -13.470 7.168 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -21.596 -12.382 8.092 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -22.252 -13.321 6.730 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -19.255 -13.437 3.766 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -18.594 -12.534 5.150 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -19.642 -13.946 5.426 1.00 0.00 H new ATOM 255 N GLY A 59 -21.889 -9.450 8.120 1.00 0.00 N ATOM 256 CA GLY A 59 -22.231 -9.021 9.464 1.00 0.00 C ATOM 257 C GLY A 59 -23.598 -8.368 9.533 1.00 0.00 C ATOM 258 O GLY A 59 -24.436 -8.751 10.348 1.00 0.00 O ATOM 0 H GLY A 59 -21.018 -9.064 7.755 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.208 -9.881 10.134 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -21.478 -8.319 9.821 1.00 0.00 H new ATOM 262 N GLY A 60 -23.822 -7.376 8.677 1.00 0.00 N ATOM 263 CA GLY A 60 -25.097 -6.683 8.662 1.00 0.00 C ATOM 264 C GLY A 60 -26.265 -7.621 8.430 1.00 0.00 C ATOM 265 O GLY A 60 -27.304 -7.504 9.080 1.00 0.00 O ATOM 0 H GLY A 60 -23.143 -7.040 7.994 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -25.235 -6.163 9.610 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -25.085 -5.923 7.881 1.00 0.00 H new ATOM 269 N LEU A 61 -26.096 -8.553 7.499 1.00 0.00 N ATOM 270 CA LEU A 61 -27.145 -9.516 7.181 1.00 0.00 C ATOM 271 C LEU A 61 -27.373 -10.476 8.343 1.00 0.00 C ATOM 272 O LEU A 61 -28.478 -10.567 8.879 1.00 0.00 O ATOM 273 CB LEU A 61 -26.779 -10.301 5.920 1.00 0.00 C ATOM 274 CG LEU A 61 -26.928 -9.551 4.595 1.00 0.00 C ATOM 275 CD1 LEU A 61 -26.274 -10.330 3.464 1.00 0.00 C ATOM 276 CD2 LEU A 61 -28.396 -9.294 4.290 1.00 0.00 C ATOM 0 H LEU A 61 -25.243 -8.663 6.951 1.00 0.00 H new ATOM 0 HA LEU A 61 -28.068 -8.965 7.003 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -25.745 -10.635 6.011 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -27.400 -11.196 5.880 1.00 0.00 H new ATOM 0 HG LEU A 61 -26.423 -8.589 4.685 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -26.390 -9.781 2.529 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -25.213 -10.461 3.678 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -26.749 -11.307 3.373 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -28.483 -8.760 3.344 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -28.925 -10.245 4.220 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -28.834 -8.693 5.087 1.00 0.00 H new ATOM 288 N PHE A 62 -26.321 -11.191 8.729 1.00 0.00 N ATOM 289 CA PHE A 62 -26.407 -12.144 9.829 1.00 0.00 C ATOM 290 C PHE A 62 -27.022 -11.494 11.066 1.00 0.00 C ATOM 291 O PHE A 62 -28.016 -11.980 11.605 1.00 0.00 O ATOM 292 CB PHE A 62 -25.019 -12.694 10.165 1.00 0.00 C ATOM 293 CG PHE A 62 -25.031 -13.725 11.257 1.00 0.00 C ATOM 294 CD1 PHE A 62 -25.983 -14.732 11.267 1.00 0.00 C ATOM 295 CD2 PHE A 62 -24.089 -13.688 12.273 1.00 0.00 C ATOM 296 CE1 PHE A 62 -25.996 -15.681 12.271 1.00 0.00 C ATOM 297 CE2 PHE A 62 -24.097 -14.636 13.279 1.00 0.00 C ATOM 298 CZ PHE A 62 -25.051 -15.634 13.278 1.00 0.00 C ATOM 0 H PHE A 62 -25.399 -11.128 8.296 1.00 0.00 H new ATOM 0 HA PHE A 62 -27.050 -12.966 9.515 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -24.584 -13.132 9.267 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -24.372 -11.869 10.463 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -26.723 -14.775 10.481 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -23.340 -12.910 12.279 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -26.745 -16.459 12.269 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -23.358 -14.596 14.065 1.00 0.00 H new ATOM 0 HZ PHE A 62 -25.059 -16.376 14.062 1.00 0.00 H new ATOM 308 N ILE A 63 -26.422 -10.395 11.509 1.00 0.00 N ATOM 309 CA ILE A 63 -26.910 -9.678 12.681 1.00 0.00 C ATOM 310 C ILE A 63 -28.397 -9.366 12.554 1.00 0.00 C ATOM 311 O ILE A 63 -29.160 -9.527 13.507 1.00 0.00 O ATOM 312 CB ILE A 63 -26.137 -8.364 12.899 1.00 0.00 C ATOM 313 CG1 ILE A 63 -24.685 -8.657 13.281 1.00 0.00 C ATOM 314 CG2 ILE A 63 -26.813 -7.524 13.972 1.00 0.00 C ATOM 315 CD1 ILE A 63 -24.537 -9.315 14.635 1.00 0.00 C ATOM 0 H ILE A 63 -25.597 -9.981 11.074 1.00 0.00 H new ATOM 0 HA ILE A 63 -26.750 -10.330 13.540 1.00 0.00 H new ATOM 0 HB ILE A 63 -26.140 -7.799 11.967 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -24.241 -9.302 12.522 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -24.121 -7.724 13.276 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -26.255 -6.599 14.115 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -27.832 -7.290 13.663 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -26.837 -8.081 14.909 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -23.481 -9.493 14.840 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -24.951 -8.662 15.404 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -25.072 -10.264 14.639 1.00 0.00 H new ATOM 327 N LEU A 64 -28.803 -8.919 11.371 1.00 0.00 N ATOM 328 CA LEU A 64 -30.201 -8.586 11.118 1.00 0.00 C ATOM 329 C LEU A 64 -31.074 -9.836 11.153 1.00 0.00 C ATOM 330 O LEU A 64 -32.216 -9.795 11.611 1.00 0.00 O ATOM 331 CB LEU A 64 -30.342 -7.890 9.763 1.00 0.00 C ATOM 332 CG LEU A 64 -29.901 -6.427 9.711 1.00 0.00 C ATOM 333 CD1 LEU A 64 -29.755 -5.964 8.269 1.00 0.00 C ATOM 334 CD2 LEU A 64 -30.889 -5.544 10.459 1.00 0.00 C ATOM 0 H LEU A 64 -28.185 -8.779 10.572 1.00 0.00 H new ATOM 0 HA LEU A 64 -30.536 -7.910 11.904 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -29.763 -8.449 9.028 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -31.386 -7.945 9.456 1.00 0.00 H new ATOM 0 HG LEU A 64 -28.930 -6.344 10.198 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -29.441 -4.920 8.252 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -29.008 -6.576 7.764 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -30.712 -6.063 7.756 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -30.558 -4.506 10.411 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -31.874 -5.632 10.002 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -30.943 -5.860 11.501 1.00 0.00 H new ATOM 346 N VAL A 65 -30.528 -10.947 10.669 1.00 0.00 N ATOM 347 CA VAL A 65 -31.256 -12.210 10.649 1.00 0.00 C ATOM 348 C VAL A 65 -31.691 -12.617 12.052 1.00 0.00 C ATOM 349 O VAL A 65 -32.838 -13.007 12.268 1.00 0.00 O ATOM 350 CB VAL A 65 -30.403 -13.339 10.040 1.00 0.00 C ATOM 351 CG1 VAL A 65 -31.148 -14.664 10.101 1.00 0.00 C ATOM 352 CG2 VAL A 65 -30.016 -13.002 8.608 1.00 0.00 C ATOM 0 H VAL A 65 -29.584 -10.998 10.286 1.00 0.00 H new ATOM 0 HA VAL A 65 -32.139 -12.056 10.029 1.00 0.00 H new ATOM 0 HB VAL A 65 -29.489 -13.436 10.626 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -30.530 -15.449 9.666 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -31.369 -14.910 11.140 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -32.080 -14.584 9.541 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -29.414 -13.811 8.194 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -30.917 -12.876 8.008 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -29.439 -12.077 8.595 1.00 0.00 H new ATOM 362 N ILE A 66 -30.767 -12.522 13.003 1.00 0.00 N ATOM 363 CA ILE A 66 -31.056 -12.879 14.386 1.00 0.00 C ATOM 364 C ILE A 66 -32.075 -11.924 14.999 1.00 0.00 C ATOM 365 O ILE A 66 -33.129 -12.345 15.474 1.00 0.00 O ATOM 366 CB ILE A 66 -29.779 -12.871 15.248 1.00 0.00 C ATOM 367 CG1 ILE A 66 -28.707 -13.763 14.617 1.00 0.00 C ATOM 368 CG2 ILE A 66 -30.093 -13.331 16.663 1.00 0.00 C ATOM 369 CD1 ILE A 66 -27.442 -13.019 14.250 1.00 0.00 C ATOM 0 H ILE A 66 -29.813 -12.201 12.841 1.00 0.00 H new ATOM 0 HA ILE A 66 -31.469 -13.888 14.372 1.00 0.00 H new ATOM 0 HB ILE A 66 -29.396 -11.852 15.295 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -28.459 -14.565 15.312 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -29.116 -14.231 13.722 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -29.181 -13.320 17.260 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -30.827 -12.660 17.109 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -30.496 -14.343 16.635 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -26.727 -13.713 13.808 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -27.677 -12.234 13.531 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -27.009 -12.573 15.146 1.00 0.00 H new ATOM 381 N VAL A 67 -31.753 -10.634 14.983 1.00 0.00 N ATOM 382 CA VAL A 67 -32.641 -9.618 15.534 1.00 0.00 C ATOM 383 C VAL A 67 -34.035 -9.716 14.924 1.00 0.00 C ATOM 384 O VAL A 67 -35.031 -9.815 15.639 1.00 0.00 O ATOM 385 CB VAL A 67 -32.088 -8.200 15.297 1.00 0.00 C ATOM 386 CG1 VAL A 67 -33.015 -7.157 15.902 1.00 0.00 C ATOM 387 CG2 VAL A 67 -30.684 -8.074 15.869 1.00 0.00 C ATOM 0 H VAL A 67 -30.884 -10.268 14.594 1.00 0.00 H new ATOM 0 HA VAL A 67 -32.703 -9.801 16.607 1.00 0.00 H new ATOM 0 HB VAL A 67 -32.035 -8.024 14.223 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -32.608 -6.162 15.725 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -34.000 -7.234 15.441 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -33.103 -7.327 16.975 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -30.308 -7.066 15.693 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -30.709 -8.270 16.941 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -30.027 -8.796 15.384 1.00 0.00 H new ATOM 397 N GLY A 68 -34.097 -9.689 13.596 1.00 0.00 N ATOM 398 CA GLY A 68 -35.373 -9.777 12.911 1.00 0.00 C ATOM 399 C GLY A 68 -36.198 -10.963 13.371 1.00 0.00 C ATOM 400 O GLY A 68 -37.331 -10.802 13.825 1.00 0.00 O ATOM 0 H GLY A 68 -33.286 -9.608 12.983 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -35.936 -8.859 13.080 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -35.201 -9.853 11.837 1.00 0.00 H new ATOM 404 N LEU A 69 -35.629 -12.158 13.253 1.00 0.00 N ATOM 405 CA LEU A 69 -36.320 -13.377 13.659 1.00 0.00 C ATOM 406 C LEU A 69 -36.722 -13.311 15.128 1.00 0.00 C ATOM 407 O LEU A 69 -37.833 -13.696 15.498 1.00 0.00 O ATOM 408 CB LEU A 69 -35.429 -14.596 13.416 1.00 0.00 C ATOM 409 CG LEU A 69 -35.284 -15.043 11.961 1.00 0.00 C ATOM 410 CD1 LEU A 69 -34.374 -16.257 11.863 1.00 0.00 C ATOM 411 CD2 LEU A 69 -36.648 -15.347 11.358 1.00 0.00 C ATOM 0 H LEU A 69 -34.692 -12.309 12.880 1.00 0.00 H new ATOM 0 HA LEU A 69 -37.225 -13.470 13.058 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -34.436 -14.379 13.809 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -35.825 -15.431 13.994 1.00 0.00 H new ATOM 0 HG LEU A 69 -34.831 -14.229 11.395 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -34.283 -16.560 10.820 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -33.388 -16.006 12.255 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -34.797 -17.077 12.444 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -36.526 -15.664 10.322 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -37.128 -16.144 11.927 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -37.269 -14.452 11.393 1.00 0.00 H new ATOM 423 N THR A 70 -35.813 -12.820 15.965 1.00 0.00 N ATOM 424 CA THR A 70 -36.073 -12.702 17.394 1.00 0.00 C ATOM 425 C THR A 70 -37.377 -11.957 17.656 1.00 0.00 C ATOM 426 O THR A 70 -38.134 -12.311 18.560 1.00 0.00 O ATOM 427 CB THR A 70 -34.924 -11.974 18.116 1.00 0.00 C ATOM 428 OG1 THR A 70 -33.730 -12.762 18.057 1.00 0.00 O ATOM 429 CG2 THR A 70 -35.285 -11.699 19.568 1.00 0.00 C ATOM 0 H THR A 70 -34.889 -12.497 15.677 1.00 0.00 H new ATOM 0 HA THR A 70 -36.153 -13.716 17.786 1.00 0.00 H new ATOM 0 HB THR A 70 -34.755 -11.022 17.614 1.00 0.00 H new ATOM 0 HG1 THR A 70 -33.217 -12.519 17.258 1.00 0.00 H new ATOM 0 HG21 THR A 70 -34.458 -11.184 20.057 1.00 0.00 H new ATOM 0 HG22 THR A 70 -36.177 -11.074 19.609 1.00 0.00 H new ATOM 0 HG23 THR A 70 -35.479 -12.642 20.080 1.00 0.00 H new ATOM 437 N PHE A 71 -37.633 -10.925 16.860 1.00 0.00 N ATOM 438 CA PHE A 71 -38.846 -10.129 17.007 1.00 0.00 C ATOM 439 C PHE A 71 -40.075 -10.926 16.578 1.00 0.00 C ATOM 440 O PHE A 71 -41.054 -11.022 17.317 1.00 0.00 O ATOM 441 CB PHE A 71 -38.743 -8.846 16.180 1.00 0.00 C ATOM 442 CG PHE A 71 -39.886 -7.896 16.402 1.00 0.00 C ATOM 443 CD1 PHE A 71 -41.061 -8.025 15.679 1.00 0.00 C ATOM 444 CD2 PHE A 71 -39.785 -6.876 17.333 1.00 0.00 C ATOM 445 CE1 PHE A 71 -42.113 -7.152 15.881 1.00 0.00 C ATOM 446 CE2 PHE A 71 -40.834 -6.000 17.540 1.00 0.00 C ATOM 447 CZ PHE A 71 -42.000 -6.139 16.813 1.00 0.00 C ATOM 0 H PHE A 71 -37.017 -10.620 16.106 1.00 0.00 H new ATOM 0 HA PHE A 71 -38.953 -9.867 18.060 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -37.808 -8.341 16.423 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -38.698 -9.107 15.123 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -41.156 -8.816 14.950 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -38.875 -6.764 17.904 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -43.023 -7.262 15.310 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -40.742 -5.208 18.269 1.00 0.00 H new ATOM 0 HZ PHE A 71 -42.822 -5.457 16.973 1.00 0.00 H new ATOM 457 N ALA A 72 -40.014 -11.496 15.379 1.00 0.00 N ATOM 458 CA ALA A 72 -41.120 -12.286 14.852 1.00 0.00 C ATOM 459 C ALA A 72 -41.410 -13.489 15.744 1.00 0.00 C ATOM 460 O ALA A 72 -42.548 -13.950 15.831 1.00 0.00 O ATOM 461 CB ALA A 72 -40.814 -12.742 13.433 1.00 0.00 C ATOM 0 H ALA A 72 -39.211 -11.425 14.754 1.00 0.00 H new ATOM 0 HA ALA A 72 -42.009 -11.655 14.836 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -41.648 -13.331 13.052 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -40.664 -11.871 12.795 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -39.910 -13.351 13.434 1.00 0.00 H new ATOM 467 N VAL A 73 -40.373 -13.992 16.406 1.00 0.00 N ATOM 468 CA VAL A 73 -40.516 -15.141 17.293 1.00 0.00 C ATOM 469 C VAL A 73 -41.051 -14.719 18.656 1.00 0.00 C ATOM 470 O VAL A 73 -41.911 -15.387 19.231 1.00 0.00 O ATOM 471 CB VAL A 73 -39.175 -15.874 17.484 1.00 0.00 C ATOM 472 CG1 VAL A 73 -39.325 -17.011 18.482 1.00 0.00 C ATOM 473 CG2 VAL A 73 -38.655 -16.389 16.150 1.00 0.00 C ATOM 0 H VAL A 73 -39.424 -13.622 16.345 1.00 0.00 H new ATOM 0 HA VAL A 73 -41.227 -15.819 16.821 1.00 0.00 H new ATOM 0 HB VAL A 73 -38.448 -15.167 17.883 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -38.367 -17.517 18.604 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -39.649 -16.611 19.443 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -40.067 -17.721 18.116 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -37.707 -16.904 16.304 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -39.379 -17.081 15.720 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -38.506 -15.551 15.469 1.00 0.00 H new ATOM 483 N TYR A 74 -40.537 -13.607 19.169 1.00 0.00 N ATOM 484 CA TYR A 74 -40.962 -13.096 20.467 1.00 0.00 C ATOM 485 C TYR A 74 -42.466 -12.842 20.487 1.00 0.00 C ATOM 486 O TYR A 74 -43.153 -13.185 21.449 1.00 0.00 O ATOM 487 CB TYR A 74 -40.211 -11.806 20.802 1.00 0.00 C ATOM 488 CG TYR A 74 -40.343 -11.387 22.248 1.00 0.00 C ATOM 489 CD1 TYR A 74 -39.707 -12.097 23.259 1.00 0.00 C ATOM 490 CD2 TYR A 74 -41.106 -10.281 22.604 1.00 0.00 C ATOM 491 CE1 TYR A 74 -39.825 -11.717 24.582 1.00 0.00 C ATOM 492 CE2 TYR A 74 -41.228 -9.894 23.925 1.00 0.00 C ATOM 493 CZ TYR A 74 -40.587 -10.615 24.910 1.00 0.00 C ATOM 494 OH TYR A 74 -40.707 -10.233 26.226 1.00 0.00 O ATOM 0 H TYR A 74 -39.825 -13.042 18.706 1.00 0.00 H new ATOM 0 HA TYR A 74 -40.729 -13.850 21.219 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -39.155 -11.938 20.566 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -40.582 -11.003 20.165 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -39.110 -12.961 23.006 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -41.612 -9.715 21.836 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -39.323 -12.280 25.355 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -41.823 -9.031 24.185 1.00 0.00 H new ATOM 0 HH TYR A 74 -41.277 -9.438 26.285 1.00 0.00 H new ATOM 504 N VAL A 75 -42.972 -12.239 19.416 1.00 0.00 N ATOM 505 CA VAL A 75 -44.395 -11.940 19.307 1.00 0.00 C ATOM 506 C VAL A 75 -45.222 -13.219 19.245 1.00 0.00 C ATOM 507 O VAL A 75 -46.227 -13.355 19.943 1.00 0.00 O ATOM 508 CB VAL A 75 -44.695 -11.085 18.062 1.00 0.00 C ATOM 509 CG1 VAL A 75 -46.193 -10.867 17.913 1.00 0.00 C ATOM 510 CG2 VAL A 75 -43.959 -9.756 18.138 1.00 0.00 C ATOM 0 H VAL A 75 -42.417 -11.948 18.611 1.00 0.00 H new ATOM 0 HA VAL A 75 -44.670 -11.377 20.199 1.00 0.00 H new ATOM 0 HB VAL A 75 -44.340 -11.620 17.181 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -46.386 -10.261 17.028 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -46.692 -11.830 17.809 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -46.575 -10.353 18.795 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -44.183 -9.165 17.250 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -44.281 -9.212 19.026 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -42.886 -9.937 18.192 1.00 0.00 H new ATOM 520 N ARG A 76 -44.793 -14.154 18.404 1.00 0.00 N ATOM 521 CA ARG A 76 -45.494 -15.423 18.250 1.00 0.00 C ATOM 522 C ARG A 76 -45.730 -16.082 19.606 1.00 0.00 C ATOM 523 O ARG A 76 -46.796 -16.644 19.857 1.00 0.00 O ATOM 524 CB ARG A 76 -44.697 -16.364 17.345 1.00 0.00 C ATOM 525 CG ARG A 76 -44.663 -15.926 15.890 1.00 0.00 C ATOM 526 CD ARG A 76 -45.509 -16.836 15.014 1.00 0.00 C ATOM 527 NE ARG A 76 -45.469 -16.437 13.610 1.00 0.00 N ATOM 528 CZ ARG A 76 -45.873 -17.216 12.612 1.00 0.00 C ATOM 529 NH1 ARG A 76 -46.346 -18.429 12.864 1.00 0.00 N ATOM 530 NH2 ARG A 76 -45.806 -16.781 11.360 1.00 0.00 N ATOM 0 H ARG A 76 -43.963 -14.057 17.819 1.00 0.00 H new ATOM 0 HA ARG A 76 -46.462 -15.221 17.790 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -43.675 -16.435 17.718 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -45.128 -17.363 17.405 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -45.026 -14.901 15.809 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -43.633 -15.929 15.532 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -45.155 -17.862 15.109 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -46.541 -16.821 15.366 1.00 0.00 H new ATOM 0 HE ARG A 76 -45.111 -15.509 13.383 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -46.400 -18.766 13.825 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -46.656 -19.025 12.097 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -45.444 -15.848 11.163 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -46.116 -17.380 10.595 1.00 0.00 H new ATOM 544 N ARG A 77 -44.727 -16.010 20.475 1.00 0.00 N ATOM 545 CA ARG A 77 -44.825 -16.601 21.804 1.00 0.00 C ATOM 546 C ARG A 77 -46.092 -16.135 22.515 1.00 0.00 C ATOM 547 O ARG A 77 -46.607 -16.818 23.401 1.00 0.00 O ATOM 548 CB ARG A 77 -43.596 -16.237 22.639 1.00 0.00 C ATOM 549 CG ARG A 77 -42.327 -16.947 22.198 1.00 0.00 C ATOM 550 CD ARG A 77 -42.466 -18.457 22.310 1.00 0.00 C ATOM 551 NE ARG A 77 -41.478 -19.032 23.218 1.00 0.00 N ATOM 552 CZ ARG A 77 -41.435 -20.321 23.537 1.00 0.00 C ATOM 553 NH1 ARG A 77 -42.320 -21.164 23.024 1.00 0.00 N ATOM 554 NH2 ARG A 77 -40.505 -20.769 24.371 1.00 0.00 N ATOM 0 H ARG A 77 -43.838 -15.549 20.283 1.00 0.00 H new ATOM 0 HA ARG A 77 -44.871 -17.684 21.690 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -43.437 -15.160 22.585 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -43.793 -16.478 23.684 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -42.097 -16.677 21.167 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -41.490 -16.611 22.810 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -43.468 -18.704 22.661 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -42.355 -18.905 21.323 1.00 0.00 H new ATOM 0 HE ARG A 77 -40.783 -18.410 23.630 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -43.036 -20.824 22.383 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -42.285 -22.153 23.271 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -39.822 -20.123 24.768 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -40.473 -21.759 24.615 1.00 0.00 H new ATOM 568 N LYS A 78 -46.591 -14.968 22.121 1.00 0.00 N ATOM 569 CA LYS A 78 -47.798 -14.410 22.718 1.00 0.00 C ATOM 570 C LYS A 78 -49.047 -14.962 22.038 1.00 0.00 C ATOM 571 O LYS A 78 -49.956 -15.461 22.700 1.00 0.00 O ATOM 572 CB LYS A 78 -47.782 -12.883 22.618 1.00 0.00 C ATOM 573 CG LYS A 78 -47.618 -12.187 23.958 1.00 0.00 C ATOM 574 CD LYS A 78 -47.055 -10.786 23.793 1.00 0.00 C ATOM 575 CE LYS A 78 -45.793 -10.591 24.619 1.00 0.00 C ATOM 576 NZ LYS A 78 -46.097 -10.422 26.067 1.00 0.00 N ATOM 0 H LYS A 78 -46.177 -14.390 21.390 1.00 0.00 H new ATOM 0 HA LYS A 78 -47.821 -14.699 23.769 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -46.969 -12.579 21.958 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -48.710 -12.548 22.155 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -48.583 -12.135 24.463 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -46.956 -12.773 24.595 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -46.835 -10.603 22.741 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -47.805 -10.054 24.094 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -45.135 -11.449 24.484 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -45.254 -9.716 24.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -45.210 -10.292 26.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -46.704 -9.588 26.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -46.589 -11.268 26.419 1.00 0.00 H new ATOM 590 N SER A 79 -49.083 -14.869 20.712 1.00 0.00 N ATOM 591 CA SER A 79 -50.221 -15.358 19.943 1.00 0.00 C ATOM 592 C SER A 79 -51.533 -14.842 20.527 1.00 0.00 C ATOM 593 O SER A 79 -51.540 -13.940 21.365 1.00 0.00 O ATOM 594 CB SER A 79 -50.228 -16.887 19.916 1.00 0.00 C ATOM 595 OG SER A 79 -50.669 -17.417 21.154 1.00 0.00 O ATOM 0 H SER A 79 -48.338 -14.460 20.149 1.00 0.00 H new ATOM 0 HA SER A 79 -50.125 -14.985 18.923 1.00 0.00 H new ATOM 0 HB2 SER A 79 -50.879 -17.237 19.115 1.00 0.00 H new ATOM 0 HB3 SER A 79 -49.226 -17.255 19.696 1.00 0.00 H new ATOM 0 HG SER A 79 -50.676 -16.707 21.830 1.00 0.00 H new ATOM 601 N ILE A 80 -52.641 -15.422 20.079 1.00 0.00 N ATOM 602 CA ILE A 80 -53.959 -15.023 20.557 1.00 0.00 C ATOM 603 C ILE A 80 -54.348 -15.802 21.809 1.00 0.00 C ATOM 604 O ILE A 80 -55.391 -16.455 21.849 1.00 0.00 O ATOM 605 CB ILE A 80 -55.038 -15.235 19.479 1.00 0.00 C ATOM 606 CG1 ILE A 80 -54.553 -14.698 18.130 1.00 0.00 C ATOM 607 CG2 ILE A 80 -56.337 -14.558 19.889 1.00 0.00 C ATOM 608 CD1 ILE A 80 -55.554 -14.885 17.011 1.00 0.00 C ATOM 0 H ILE A 80 -52.652 -16.170 19.386 1.00 0.00 H new ATOM 0 HA ILE A 80 -53.900 -13.961 20.795 1.00 0.00 H new ATOM 0 HB ILE A 80 -55.225 -16.304 19.378 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -54.327 -13.637 18.231 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -53.623 -15.198 17.862 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -57.090 -14.717 19.117 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -56.687 -14.982 20.830 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -56.166 -13.489 20.015 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -55.144 -14.482 16.085 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -55.763 -15.947 16.883 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -56.477 -14.361 17.258 1.00 0.00 H new ATOM 620 N LYS A 81 -53.504 -15.727 22.832 1.00 0.00 N ATOM 621 CA LYS A 81 -53.759 -16.422 24.088 1.00 0.00 C ATOM 622 C LYS A 81 -54.298 -17.826 23.833 1.00 0.00 C ATOM 623 O LYS A 81 -55.197 -18.294 24.533 1.00 0.00 O ATOM 624 CB LYS A 81 -54.753 -15.630 24.940 1.00 0.00 C ATOM 625 CG LYS A 81 -56.137 -15.527 24.323 1.00 0.00 C ATOM 626 CD LYS A 81 -57.180 -15.128 25.353 1.00 0.00 C ATOM 627 CE LYS A 81 -58.564 -15.626 24.967 1.00 0.00 C ATOM 628 NZ LYS A 81 -59.085 -14.931 23.757 1.00 0.00 N ATOM 0 H LYS A 81 -52.636 -15.191 22.816 1.00 0.00 H new ATOM 0 HA LYS A 81 -52.815 -16.506 24.626 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -54.835 -16.101 25.919 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -54.361 -14.626 25.101 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -56.123 -14.794 23.516 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -56.410 -16.484 23.879 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -56.905 -15.533 26.327 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -57.198 -14.043 25.453 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -58.525 -16.699 24.781 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -59.251 -15.471 25.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -60.030 -15.298 23.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -59.146 -13.910 23.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -58.443 -15.100 22.956 1.00 0.00 H new ATOM 642 N LYS A 82 -53.743 -18.495 22.828 1.00 0.00 N ATOM 643 CA LYS A 82 -54.165 -19.847 22.482 1.00 0.00 C ATOM 644 C LYS A 82 -53.435 -20.880 23.335 1.00 0.00 C ATOM 645 O LYS A 82 -52.341 -20.624 23.838 1.00 0.00 O ATOM 646 CB LYS A 82 -53.906 -20.120 20.999 1.00 0.00 C ATOM 647 CG LYS A 82 -54.945 -21.022 20.356 1.00 0.00 C ATOM 648 CD LYS A 82 -55.492 -20.417 19.074 1.00 0.00 C ATOM 649 CE LYS A 82 -56.370 -21.405 18.322 1.00 0.00 C ATOM 650 NZ LYS A 82 -55.672 -21.978 17.138 1.00 0.00 N ATOM 0 H LYS A 82 -52.999 -18.122 22.238 1.00 0.00 H new ATOM 0 HA LYS A 82 -55.234 -19.929 22.679 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -53.879 -19.171 20.463 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -52.922 -20.577 20.889 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -54.501 -21.994 20.140 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -55.763 -21.194 21.056 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -56.068 -19.522 19.310 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -54.665 -20.105 18.436 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -56.667 -22.211 18.993 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -57.284 -20.906 17.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -56.304 -22.646 16.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -55.411 -21.212 16.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -54.814 -22.476 17.449 1.00 0.00 H new ATOM 664 N LYS A 83 -54.048 -22.048 23.494 1.00 0.00 N ATOM 665 CA LYS A 83 -53.456 -23.122 24.284 1.00 0.00 C ATOM 666 C LYS A 83 -53.064 -22.624 25.671 1.00 0.00 C ATOM 667 O LYS A 83 -51.962 -22.894 26.149 1.00 0.00 O ATOM 668 CB LYS A 83 -52.229 -23.692 23.569 1.00 0.00 C ATOM 669 CG LYS A 83 -52.572 -24.666 22.455 1.00 0.00 C ATOM 670 CD LYS A 83 -51.395 -25.565 22.118 1.00 0.00 C ATOM 671 CE LYS A 83 -51.854 -26.872 21.489 1.00 0.00 C ATOM 672 NZ LYS A 83 -52.087 -26.731 20.025 1.00 0.00 N ATOM 0 H LYS A 83 -54.955 -22.275 23.086 1.00 0.00 H new ATOM 0 HA LYS A 83 -54.201 -23.910 24.397 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -51.646 -22.870 23.154 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -51.595 -24.196 24.299 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -53.424 -25.277 22.754 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -52.874 -24.112 21.566 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -50.724 -25.046 21.433 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -50.826 -25.776 23.023 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -51.104 -27.643 21.665 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -52.772 -27.205 21.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -52.398 -27.643 19.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -52.821 -26.014 19.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -51.204 -26.438 19.560 1.00 0.00 H new ATOM 686 N ARG A 84 -53.972 -21.896 26.313 1.00 0.00 N ATOM 687 CA ARG A 84 -53.720 -21.361 27.645 1.00 0.00 C ATOM 688 C ARG A 84 -52.564 -20.366 27.622 1.00 0.00 C ATOM 689 O ARG A 84 -52.776 -19.155 27.563 1.00 0.00 O ATOM 690 CB ARG A 84 -53.410 -22.496 28.623 1.00 0.00 C ATOM 691 CG ARG A 84 -52.962 -22.014 29.993 1.00 0.00 C ATOM 692 CD ARG A 84 -51.532 -22.436 30.292 1.00 0.00 C ATOM 693 NE ARG A 84 -51.319 -22.681 31.716 1.00 0.00 N ATOM 694 CZ ARG A 84 -51.190 -21.714 32.617 1.00 0.00 C ATOM 695 NH1 ARG A 84 -51.251 -20.443 32.244 1.00 0.00 N ATOM 696 NH2 ARG A 84 -50.999 -22.017 33.895 1.00 0.00 N ATOM 0 H ARG A 84 -54.889 -21.663 25.932 1.00 0.00 H new ATOM 0 HA ARG A 84 -54.619 -20.840 27.976 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -54.298 -23.118 28.738 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -52.631 -23.129 28.197 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -53.040 -20.928 30.041 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -53.628 -22.415 30.757 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -51.296 -23.339 29.730 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -50.846 -21.660 29.951 1.00 0.00 H new ATOM 0 HE ARG A 84 -51.266 -23.648 32.036 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -51.397 -20.206 31.263 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -51.152 -19.702 32.938 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -50.951 -22.993 34.186 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -50.900 -21.273 34.586 1.00 0.00 H new ATOM 710 N ALA A 85 -51.341 -20.885 27.668 1.00 0.00 N ATOM 711 CA ALA A 85 -50.152 -20.043 27.651 1.00 0.00 C ATOM 712 C ALA A 85 -49.810 -19.606 26.230 1.00 0.00 C ATOM 713 O ALA A 85 -49.307 -20.419 25.456 1.00 0.00 O ATOM 714 CB ALA A 85 -48.976 -20.777 28.277 1.00 0.00 C ATOM 0 H ALA A 85 -51.148 -21.885 27.717 1.00 0.00 H new ATOM 0 HA ALA A 85 -50.361 -19.149 28.238 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -48.095 -20.136 28.257 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -49.215 -21.034 29.309 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -48.774 -21.688 27.714 1.00 0.00 H new TER 720 ALA A 85 ATOM 721 N SER B 42 -12.890 0.709 -0.911 1.00 0.00 N ATOM 722 CA SER B 42 -13.706 -0.410 -0.455 1.00 0.00 C ATOM 723 C SER B 42 -12.847 -1.459 0.246 1.00 0.00 C ATOM 724 O SER B 42 -12.970 -1.675 1.452 1.00 0.00 O ATOM 725 CB SER B 42 -14.444 -1.045 -1.635 1.00 0.00 C ATOM 726 OG SER B 42 -14.839 -0.063 -2.577 1.00 0.00 O ATOM 0 HA SER B 42 -14.436 -0.028 0.258 1.00 0.00 H new ATOM 0 HB2 SER B 42 -13.800 -1.779 -2.119 1.00 0.00 H new ATOM 0 HB3 SER B 42 -15.322 -1.581 -1.273 1.00 0.00 H new ATOM 0 HG SER B 42 -14.321 0.756 -2.432 1.00 0.00 H new ATOM 732 N THR B 43 -11.976 -2.108 -0.520 1.00 0.00 N ATOM 733 CA THR B 43 -11.096 -3.135 0.025 1.00 0.00 C ATOM 734 C THR B 43 -10.135 -2.547 1.051 1.00 0.00 C ATOM 735 O THR B 43 -10.249 -1.380 1.427 1.00 0.00 O ATOM 736 CB THR B 43 -10.284 -3.826 -1.086 1.00 0.00 C ATOM 737 OG1 THR B 43 -9.307 -2.922 -1.614 1.00 0.00 O ATOM 738 CG2 THR B 43 -11.196 -4.305 -2.206 1.00 0.00 C ATOM 0 H THR B 43 -11.861 -1.941 -1.520 1.00 0.00 H new ATOM 0 HA THR B 43 -11.734 -3.873 0.511 1.00 0.00 H new ATOM 0 HB THR B 43 -9.782 -4.691 -0.653 1.00 0.00 H new ATOM 0 HG1 THR B 43 -8.794 -3.370 -2.319 1.00 0.00 H new ATOM 0 HG21 THR B 43 -10.599 -4.790 -2.979 1.00 0.00 H new ATOM 0 HG22 THR B 43 -11.920 -5.016 -1.807 1.00 0.00 H new ATOM 0 HG23 THR B 43 -11.723 -3.453 -2.635 1.00 0.00 H new ATOM 746 N LEU B 44 -9.186 -3.362 1.501 1.00 0.00 N ATOM 747 CA LEU B 44 -8.203 -2.922 2.484 1.00 0.00 C ATOM 748 C LEU B 44 -6.823 -2.784 1.850 1.00 0.00 C ATOM 749 O LEU B 44 -6.498 -3.441 0.861 1.00 0.00 O ATOM 750 CB LEU B 44 -8.144 -3.908 3.652 1.00 0.00 C ATOM 751 CG LEU B 44 -7.326 -5.178 3.417 1.00 0.00 C ATOM 752 CD1 LEU B 44 -6.091 -5.190 4.303 1.00 0.00 C ATOM 753 CD2 LEU B 44 -8.178 -6.414 3.669 1.00 0.00 C ATOM 0 H LEU B 44 -9.077 -4.331 1.200 1.00 0.00 H new ATOM 0 HA LEU B 44 -8.511 -1.945 2.857 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -7.733 -3.390 4.518 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -9.163 -4.198 3.908 1.00 0.00 H new ATOM 0 HG LEU B 44 -7.001 -5.190 2.377 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -5.522 -6.102 4.121 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -5.471 -4.323 4.074 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -6.394 -5.154 5.350 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -7.580 -7.309 3.497 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -8.533 -6.407 4.699 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -9.031 -6.412 2.991 1.00 0.00 H new ATOM 765 N PRO B 45 -5.988 -1.910 2.432 1.00 0.00 N ATOM 766 CA PRO B 45 -4.628 -1.667 1.942 1.00 0.00 C ATOM 767 C PRO B 45 -3.705 -2.857 2.180 1.00 0.00 C ATOM 768 O PRO B 45 -4.156 -3.937 2.560 1.00 0.00 O ATOM 769 CB PRO B 45 -4.166 -0.459 2.761 1.00 0.00 C ATOM 770 CG PRO B 45 -4.976 -0.517 4.010 1.00 0.00 C ATOM 771 CD PRO B 45 -6.308 -1.092 3.614 1.00 0.00 C ATOM 0 HA PRO B 45 -4.606 -1.502 0.865 1.00 0.00 H new ATOM 0 HB2 PRO B 45 -3.099 -0.512 2.978 1.00 0.00 H new ATOM 0 HB3 PRO B 45 -4.335 0.473 2.222 1.00 0.00 H new ATOM 0 HG2 PRO B 45 -4.490 -1.139 4.761 1.00 0.00 H new ATOM 0 HG3 PRO B 45 -5.093 0.475 4.445 1.00 0.00 H new ATOM 0 HD2 PRO B 45 -6.740 -1.693 4.414 1.00 0.00 H new ATOM 0 HD3 PRO B 45 -7.029 -0.310 3.378 1.00 0.00 H new ATOM 779 N GLN B 46 -2.411 -2.651 1.955 1.00 0.00 N ATOM 780 CA GLN B 46 -1.426 -3.709 2.146 1.00 0.00 C ATOM 781 C GLN B 46 -1.366 -4.140 3.608 1.00 0.00 C ATOM 782 O GLN B 46 -0.979 -5.267 3.918 1.00 0.00 O ATOM 783 CB GLN B 46 -0.046 -3.238 1.684 1.00 0.00 C ATOM 784 CG GLN B 46 0.600 -4.158 0.661 1.00 0.00 C ATOM 785 CD GLN B 46 1.822 -4.871 1.206 1.00 0.00 C ATOM 786 OE1 GLN B 46 1.776 -5.474 2.278 1.00 0.00 O ATOM 787 NE2 GLN B 46 2.924 -4.806 0.468 1.00 0.00 N ATOM 0 H GLN B 46 -2.021 -1.762 1.641 1.00 0.00 H new ATOM 0 HA GLN B 46 -1.730 -4.567 1.546 1.00 0.00 H new ATOM 0 HB2 GLN B 46 -0.137 -2.240 1.256 1.00 0.00 H new ATOM 0 HB3 GLN B 46 0.609 -3.155 2.551 1.00 0.00 H new ATOM 0 HG2 GLN B 46 -0.130 -4.897 0.331 1.00 0.00 H new ATOM 0 HG3 GLN B 46 0.884 -3.577 -0.216 1.00 0.00 H new ATOM 0 HE21 GLN B 46 2.917 -4.295 -0.415 1.00 0.00 H new ATOM 0 HE22 GLN B 46 3.777 -5.267 0.784 1.00 0.00 H new ATOM 796 N HIS B 47 -1.749 -3.235 4.503 1.00 0.00 N ATOM 797 CA HIS B 47 -1.739 -3.522 5.933 1.00 0.00 C ATOM 798 C HIS B 47 -2.893 -2.815 6.637 1.00 0.00 C ATOM 799 O HIS B 47 -3.075 -1.606 6.491 1.00 0.00 O ATOM 800 CB HIS B 47 -0.409 -3.093 6.551 1.00 0.00 C ATOM 801 CG HIS B 47 -0.344 -3.295 8.034 1.00 0.00 C ATOM 802 ND1 HIS B 47 -0.109 -2.269 8.924 1.00 0.00 N ATOM 803 CD2 HIS B 47 -0.488 -4.414 8.782 1.00 0.00 C ATOM 804 CE1 HIS B 47 -0.109 -2.748 10.155 1.00 0.00 C ATOM 805 NE2 HIS B 47 -0.337 -4.048 10.096 1.00 0.00 N ATOM 0 H HIS B 47 -2.070 -2.297 4.263 1.00 0.00 H new ATOM 0 HA HIS B 47 -1.861 -4.597 6.064 1.00 0.00 H new ATOM 0 HB2 HIS B 47 0.398 -3.654 6.081 1.00 0.00 H new ATOM 0 HB3 HIS B 47 -0.237 -2.040 6.328 1.00 0.00 H new ATOM 0 HD2 HIS B 47 -0.685 -5.410 8.413 1.00 0.00 H new ATOM 0 HE1 HIS B 47 0.050 -2.175 11.056 1.00 0.00 H new ATOM 0 HE2 HIS B 47 -0.392 -4.677 10.897 1.00 0.00 H new ATOM 813 N ALA B 48 -3.670 -3.576 7.400 1.00 0.00 N ATOM 814 CA ALA B 48 -4.806 -3.022 8.128 1.00 0.00 C ATOM 815 C ALA B 48 -4.928 -3.648 9.513 1.00 0.00 C ATOM 816 O ALA B 48 -4.722 -4.849 9.682 1.00 0.00 O ATOM 817 CB ALA B 48 -6.090 -3.228 7.338 1.00 0.00 C ATOM 0 H ALA B 48 -3.534 -4.578 7.531 1.00 0.00 H new ATOM 0 HA ALA B 48 -4.638 -1.952 8.255 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -6.930 -2.810 7.893 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -6.008 -2.728 6.373 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -6.254 -4.294 7.181 1.00 0.00 H new ATOM 823 N ARG B 49 -5.264 -2.825 10.501 1.00 0.00 N ATOM 824 CA ARG B 49 -5.412 -3.297 11.872 1.00 0.00 C ATOM 825 C ARG B 49 -6.673 -4.143 12.023 1.00 0.00 C ATOM 826 O ARG B 49 -7.704 -3.661 12.493 1.00 0.00 O ATOM 827 CB ARG B 49 -5.460 -2.114 12.840 1.00 0.00 C ATOM 828 CG ARG B 49 -4.373 -1.080 12.593 1.00 0.00 C ATOM 829 CD ARG B 49 -4.188 -0.168 13.795 1.00 0.00 C ATOM 830 NE ARG B 49 -2.887 0.497 13.783 1.00 0.00 N ATOM 831 CZ ARG B 49 -2.394 1.167 14.819 1.00 0.00 C ATOM 832 NH1 ARG B 49 -3.090 1.260 15.943 1.00 0.00 N ATOM 833 NH2 ARG B 49 -1.203 1.745 14.731 1.00 0.00 N ATOM 0 H ARG B 49 -5.439 -1.828 10.377 1.00 0.00 H new ATOM 0 HA ARG B 49 -4.548 -3.917 12.110 1.00 0.00 H new ATOM 0 HB2 ARG B 49 -6.434 -1.631 12.762 1.00 0.00 H new ATOM 0 HB3 ARG B 49 -5.370 -2.487 13.860 1.00 0.00 H new ATOM 0 HG2 ARG B 49 -3.433 -1.585 12.370 1.00 0.00 H new ATOM 0 HG3 ARG B 49 -4.630 -0.483 11.718 1.00 0.00 H new ATOM 0 HD2 ARG B 49 -4.979 0.582 13.806 1.00 0.00 H new ATOM 0 HD3 ARG B 49 -4.289 -0.750 14.711 1.00 0.00 H new ATOM 0 HE ARG B 49 -2.326 0.444 12.932 1.00 0.00 H new ATOM 0 HH11 ARG B 49 -4.006 0.817 16.014 1.00 0.00 H new ATOM 0 HH12 ARG B 49 -2.710 1.775 16.737 1.00 0.00 H new ATOM 0 HH21 ARG B 49 -0.665 1.675 13.867 1.00 0.00 H new ATOM 0 HH22 ARG B 49 -0.826 2.259 15.527 1.00 0.00 H new ATOM 847 N THR B 50 -6.584 -5.406 11.620 1.00 0.00 N ATOM 848 CA THR B 50 -7.717 -6.318 11.708 1.00 0.00 C ATOM 849 C THR B 50 -8.964 -5.709 11.076 1.00 0.00 C ATOM 850 O THR B 50 -9.953 -5.421 11.750 1.00 0.00 O ATOM 851 CB THR B 50 -8.027 -6.690 13.170 1.00 0.00 C ATOM 852 OG1 THR B 50 -6.809 -6.949 13.878 1.00 0.00 O ATOM 853 CG2 THR B 50 -8.929 -7.913 13.238 1.00 0.00 C ATOM 0 H THR B 50 -5.738 -5.821 11.229 1.00 0.00 H new ATOM 0 HA THR B 50 -7.439 -7.220 11.162 1.00 0.00 H new ATOM 0 HB THR B 50 -8.545 -5.850 13.633 1.00 0.00 H new ATOM 0 HG1 THR B 50 -7.014 -7.183 14.807 1.00 0.00 H new ATOM 0 HG21 THR B 50 -9.134 -8.156 14.281 1.00 0.00 H new ATOM 0 HG22 THR B 50 -9.867 -7.703 12.723 1.00 0.00 H new ATOM 0 HG23 THR B 50 -8.434 -8.758 12.759 1.00 0.00 H new ATOM 861 N PRO B 51 -8.918 -5.508 9.751 1.00 0.00 N ATOM 862 CA PRO B 51 -10.037 -4.932 8.999 1.00 0.00 C ATOM 863 C PRO B 51 -11.227 -5.881 8.912 1.00 0.00 C ATOM 864 O PRO B 51 -12.378 -5.465 9.050 1.00 0.00 O ATOM 865 CB PRO B 51 -9.443 -4.691 7.608 1.00 0.00 C ATOM 866 CG PRO B 51 -8.330 -5.675 7.496 1.00 0.00 C ATOM 867 CD PRO B 51 -7.771 -5.828 8.884 1.00 0.00 C ATOM 0 HA PRO B 51 -10.426 -4.031 9.474 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -10.188 -4.845 6.827 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -9.080 -3.669 7.504 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -8.690 -6.630 7.113 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -7.565 -5.322 6.804 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -7.404 -6.839 9.060 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -6.935 -5.151 9.057 1.00 0.00 H new ATOM 875 N LEU B 52 -10.944 -7.159 8.684 1.00 0.00 N ATOM 876 CA LEU B 52 -11.992 -8.169 8.580 1.00 0.00 C ATOM 877 C LEU B 52 -12.902 -8.137 9.804 1.00 0.00 C ATOM 878 O LEU B 52 -14.071 -7.760 9.710 1.00 0.00 O ATOM 879 CB LEU B 52 -11.374 -9.559 8.426 1.00 0.00 C ATOM 880 CG LEU B 52 -12.359 -10.723 8.310 1.00 0.00 C ATOM 881 CD1 LEU B 52 -13.191 -10.593 7.044 1.00 0.00 C ATOM 882 CD2 LEU B 52 -11.620 -12.052 8.331 1.00 0.00 C ATOM 0 H LEU B 52 -9.997 -7.521 8.568 1.00 0.00 H new ATOM 0 HA LEU B 52 -12.592 -7.945 7.698 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -10.740 -9.556 7.540 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -10.725 -9.743 9.282 1.00 0.00 H new ATOM 0 HG LEU B 52 -13.031 -10.692 9.167 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -13.886 -11.430 6.978 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -13.750 -9.658 7.071 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -12.534 -10.598 6.175 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -12.337 -12.869 8.247 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -10.923 -12.094 7.494 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -11.069 -12.147 9.267 1.00 0.00 H new ATOM 894 N ILE B 53 -12.358 -8.531 10.950 1.00 0.00 N ATOM 895 CA ILE B 53 -13.121 -8.545 12.192 1.00 0.00 C ATOM 896 C ILE B 53 -13.728 -7.175 12.479 1.00 0.00 C ATOM 897 O ILE B 53 -14.908 -7.065 12.810 1.00 0.00 O ATOM 898 CB ILE B 53 -12.244 -8.965 13.386 1.00 0.00 C ATOM 899 CG1 ILE B 53 -11.570 -10.309 13.103 1.00 0.00 C ATOM 900 CG2 ILE B 53 -13.080 -9.043 14.655 1.00 0.00 C ATOM 901 CD1 ILE B 53 -10.684 -10.790 14.231 1.00 0.00 C ATOM 0 H ILE B 53 -11.392 -8.845 11.044 1.00 0.00 H new ATOM 0 HA ILE B 53 -13.920 -9.275 12.064 1.00 0.00 H new ATOM 0 HB ILE B 53 -11.468 -8.213 13.531 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -12.338 -11.058 12.910 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -10.974 -10.223 12.195 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -12.446 -9.341 15.490 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -13.519 -8.067 14.862 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -13.875 -9.777 14.523 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -10.239 -11.748 13.961 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -9.894 -10.061 14.409 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -11.280 -10.909 15.136 1.00 0.00 H new ATOM 913 N ALA B 54 -12.913 -6.134 12.348 1.00 0.00 N ATOM 914 CA ALA B 54 -13.370 -4.771 12.589 1.00 0.00 C ATOM 915 C ALA B 54 -14.646 -4.474 11.809 1.00 0.00 C ATOM 916 O ALA B 54 -15.686 -4.170 12.393 1.00 0.00 O ATOM 917 CB ALA B 54 -12.280 -3.775 12.221 1.00 0.00 C ATOM 0 H ALA B 54 -11.933 -6.208 12.076 1.00 0.00 H new ATOM 0 HA ALA B 54 -13.593 -4.672 13.651 1.00 0.00 H new ATOM 0 HB1 ALA B 54 -12.636 -2.761 12.406 1.00 0.00 H new ATOM 0 HB2 ALA B 54 -11.394 -3.965 12.827 1.00 0.00 H new ATOM 0 HB3 ALA B 54 -12.029 -3.884 11.166 1.00 0.00 H new ATOM 923 N ALA B 55 -14.560 -4.563 10.486 1.00 0.00 N ATOM 924 CA ALA B 55 -15.708 -4.305 9.626 1.00 0.00 C ATOM 925 C ALA B 55 -16.924 -5.107 10.078 1.00 0.00 C ATOM 926 O ALA B 55 -18.057 -4.636 9.993 1.00 0.00 O ATOM 927 CB ALA B 55 -15.368 -4.630 8.179 1.00 0.00 C ATOM 0 H ALA B 55 -13.706 -4.812 9.986 1.00 0.00 H new ATOM 0 HA ALA B 55 -15.955 -3.246 9.701 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -16.235 -4.432 7.548 1.00 0.00 H new ATOM 0 HB2 ALA B 55 -14.533 -4.009 7.853 1.00 0.00 H new ATOM 0 HB3 ALA B 55 -15.092 -5.681 8.097 1.00 0.00 H new ATOM 933 N GLY B 56 -16.680 -6.322 10.559 1.00 0.00 N ATOM 934 CA GLY B 56 -17.765 -7.170 11.017 1.00 0.00 C ATOM 935 C GLY B 56 -18.578 -6.526 12.123 1.00 0.00 C ATOM 936 O GLY B 56 -19.789 -6.349 11.991 1.00 0.00 O ATOM 0 H GLY B 56 -15.751 -6.734 10.640 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -18.420 -7.402 10.177 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -17.357 -8.116 11.374 1.00 0.00 H new ATOM 940 N VAL B 57 -17.911 -6.174 13.218 1.00 0.00 N ATOM 941 CA VAL B 57 -18.579 -5.546 14.351 1.00 0.00 C ATOM 942 C VAL B 57 -19.175 -4.199 13.960 1.00 0.00 C ATOM 943 O VAL B 57 -20.252 -3.826 14.427 1.00 0.00 O ATOM 944 CB VAL B 57 -17.610 -5.343 15.531 1.00 0.00 C ATOM 945 CG1 VAL B 57 -18.364 -4.869 16.765 1.00 0.00 C ATOM 946 CG2 VAL B 57 -16.849 -6.628 15.823 1.00 0.00 C ATOM 0 H VAL B 57 -16.908 -6.313 13.344 1.00 0.00 H new ATOM 0 HA VAL B 57 -19.380 -6.218 14.659 1.00 0.00 H new ATOM 0 HB VAL B 57 -16.888 -4.574 15.257 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -17.664 -4.731 17.589 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -18.859 -3.923 16.548 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -19.110 -5.613 17.044 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -16.169 -6.466 16.659 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -17.555 -7.419 16.077 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -16.277 -6.921 14.942 1.00 0.00 H new ATOM 956 N ILE B 58 -18.469 -3.473 13.100 1.00 0.00 N ATOM 957 CA ILE B 58 -18.930 -2.167 12.645 1.00 0.00 C ATOM 958 C ILE B 58 -20.218 -2.289 11.839 1.00 0.00 C ATOM 959 O ILE B 58 -21.174 -1.547 12.061 1.00 0.00 O ATOM 960 CB ILE B 58 -17.864 -1.463 11.784 1.00 0.00 C ATOM 961 CG1 ILE B 58 -16.625 -1.147 12.625 1.00 0.00 C ATOM 962 CG2 ILE B 58 -18.433 -0.192 11.171 1.00 0.00 C ATOM 963 CD1 ILE B 58 -15.491 -0.544 11.826 1.00 0.00 C ATOM 0 H ILE B 58 -17.576 -3.767 12.704 1.00 0.00 H new ATOM 0 HA ILE B 58 -19.118 -1.570 13.537 1.00 0.00 H new ATOM 0 HB ILE B 58 -17.570 -2.133 10.976 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -16.903 -0.458 13.423 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -16.276 -2.063 13.102 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -17.668 0.294 10.566 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -19.288 -0.442 10.543 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -18.751 0.484 11.965 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -14.646 -0.346 12.486 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -15.186 -1.240 11.045 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -15.823 0.389 11.371 1.00 0.00 H new ATOM 975 N GLY B 59 -20.238 -3.233 10.902 1.00 0.00 N ATOM 976 CA GLY B 59 -21.415 -3.436 10.078 1.00 0.00 C ATOM 977 C GLY B 59 -22.651 -3.746 10.900 1.00 0.00 C ATOM 978 O GLY B 59 -23.693 -3.115 10.727 1.00 0.00 O ATOM 0 H GLY B 59 -19.460 -3.860 10.699 1.00 0.00 H new ATOM 0 HA2 GLY B 59 -21.595 -2.543 9.480 1.00 0.00 H new ATOM 0 HA3 GLY B 59 -21.231 -4.254 9.382 1.00 0.00 H new ATOM 982 N GLY B 60 -22.535 -4.721 11.796 1.00 0.00 N ATOM 983 CA GLY B 60 -23.660 -5.097 12.632 1.00 0.00 C ATOM 984 C GLY B 60 -24.190 -3.935 13.448 1.00 0.00 C ATOM 985 O GLY B 60 -25.402 -3.759 13.579 1.00 0.00 O ATOM 0 H GLY B 60 -21.682 -5.257 11.958 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -24.459 -5.491 12.004 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -23.357 -5.900 13.304 1.00 0.00 H new ATOM 989 N LEU B 61 -23.281 -3.139 14.000 1.00 0.00 N ATOM 990 CA LEU B 61 -23.664 -1.987 14.810 1.00 0.00 C ATOM 991 C LEU B 61 -24.314 -0.908 13.950 1.00 0.00 C ATOM 992 O LEU B 61 -25.466 -0.534 14.171 1.00 0.00 O ATOM 993 CB LEU B 61 -22.440 -1.414 15.527 1.00 0.00 C ATOM 994 CG LEU B 61 -21.981 -2.166 16.777 1.00 0.00 C ATOM 995 CD1 LEU B 61 -20.616 -1.671 17.227 1.00 0.00 C ATOM 996 CD2 LEU B 61 -23.002 -2.014 17.896 1.00 0.00 C ATOM 0 H LEU B 61 -22.274 -3.270 13.902 1.00 0.00 H new ATOM 0 HA LEU B 61 -24.390 -2.321 15.552 1.00 0.00 H new ATOM 0 HB2 LEU B 61 -21.611 -1.384 14.820 1.00 0.00 H new ATOM 0 HB3 LEU B 61 -22.657 -0.383 15.807 1.00 0.00 H new ATOM 0 HG LEU B 61 -21.897 -3.224 16.530 1.00 0.00 H new ATOM 0 HD11 LEU B 61 -20.306 -2.218 18.118 1.00 0.00 H new ATOM 0 HD12 LEU B 61 -19.890 -1.833 16.431 1.00 0.00 H new ATOM 0 HD13 LEU B 61 -20.672 -0.607 17.456 1.00 0.00 H new ATOM 0 HD21 LEU B 61 -22.659 -2.556 18.778 1.00 0.00 H new ATOM 0 HD22 LEU B 61 -23.119 -0.958 18.141 1.00 0.00 H new ATOM 0 HD23 LEU B 61 -23.960 -2.419 17.572 1.00 0.00 H new ATOM 1008 N PHE B 62 -23.569 -0.413 12.967 1.00 0.00 N ATOM 1009 CA PHE B 62 -24.074 0.622 12.072 1.00 0.00 C ATOM 1010 C PHE B 62 -25.419 0.217 11.476 1.00 0.00 C ATOM 1011 O PHE B 62 -26.409 0.938 11.605 1.00 0.00 O ATOM 1012 CB PHE B 62 -23.067 0.892 10.952 1.00 0.00 C ATOM 1013 CG PHE B 62 -23.490 1.989 10.018 1.00 0.00 C ATOM 1014 CD1 PHE B 62 -24.008 3.176 10.511 1.00 0.00 C ATOM 1015 CD2 PHE B 62 -23.370 1.834 8.646 1.00 0.00 C ATOM 1016 CE1 PHE B 62 -24.399 4.187 9.654 1.00 0.00 C ATOM 1017 CE2 PHE B 62 -23.759 2.842 7.783 1.00 0.00 C ATOM 1018 CZ PHE B 62 -24.273 4.020 8.288 1.00 0.00 C ATOM 0 H PHE B 62 -22.614 -0.712 12.770 1.00 0.00 H new ATOM 0 HA PHE B 62 -24.214 1.534 12.653 1.00 0.00 H new ATOM 0 HB2 PHE B 62 -22.105 1.153 11.394 1.00 0.00 H new ATOM 0 HB3 PHE B 62 -22.917 -0.024 10.380 1.00 0.00 H new ATOM 0 HD1 PHE B 62 -24.107 3.313 11.578 1.00 0.00 H new ATOM 0 HD2 PHE B 62 -22.968 0.915 8.246 1.00 0.00 H new ATOM 0 HE1 PHE B 62 -24.803 5.107 10.051 1.00 0.00 H new ATOM 0 HE2 PHE B 62 -23.661 2.708 6.716 1.00 0.00 H new ATOM 0 HZ PHE B 62 -24.576 4.810 7.616 1.00 0.00 H new ATOM 1028 N ILE B 63 -25.446 -0.940 10.824 1.00 0.00 N ATOM 1029 CA ILE B 63 -26.668 -1.441 10.208 1.00 0.00 C ATOM 1030 C ILE B 63 -27.816 -1.472 11.212 1.00 0.00 C ATOM 1031 O ILE B 63 -28.951 -1.121 10.885 1.00 0.00 O ATOM 1032 CB ILE B 63 -26.469 -2.854 9.629 1.00 0.00 C ATOM 1033 CG1 ILE B 63 -25.486 -2.815 8.457 1.00 0.00 C ATOM 1034 CG2 ILE B 63 -27.803 -3.439 9.189 1.00 0.00 C ATOM 1035 CD1 ILE B 63 -26.012 -2.068 7.252 1.00 0.00 C ATOM 0 H ILE B 63 -24.635 -1.548 10.709 1.00 0.00 H new ATOM 0 HA ILE B 63 -26.916 -0.757 9.396 1.00 0.00 H new ATOM 0 HB ILE B 63 -26.053 -3.494 10.407 1.00 0.00 H new ATOM 0 HG12 ILE B 63 -24.558 -2.348 8.787 1.00 0.00 H new ATOM 0 HG13 ILE B 63 -25.242 -3.836 8.164 1.00 0.00 H new ATOM 0 HG21 ILE B 63 -27.646 -4.438 8.782 1.00 0.00 H new ATOM 0 HG22 ILE B 63 -28.475 -3.498 10.045 1.00 0.00 H new ATOM 0 HG23 ILE B 63 -28.245 -2.801 8.424 1.00 0.00 H new ATOM 0 HD11 ILE B 63 -25.263 -2.081 6.460 1.00 0.00 H new ATOM 0 HD12 ILE B 63 -26.924 -2.547 6.896 1.00 0.00 H new ATOM 0 HD13 ILE B 63 -26.229 -1.036 7.530 1.00 0.00 H new ATOM 1047 N LEU B 64 -27.514 -1.893 12.435 1.00 0.00 N ATOM 1048 CA LEU B 64 -28.520 -1.968 13.488 1.00 0.00 C ATOM 1049 C LEU B 64 -28.987 -0.574 13.896 1.00 0.00 C ATOM 1050 O LEU B 64 -30.165 -0.362 14.184 1.00 0.00 O ATOM 1051 CB LEU B 64 -27.959 -2.707 14.705 1.00 0.00 C ATOM 1052 CG LEU B 64 -28.045 -4.233 14.662 1.00 0.00 C ATOM 1053 CD1 LEU B 64 -27.199 -4.846 15.767 1.00 0.00 C ATOM 1054 CD2 LEU B 64 -29.492 -4.689 14.781 1.00 0.00 C ATOM 0 H LEU B 64 -26.581 -2.188 12.722 1.00 0.00 H new ATOM 0 HA LEU B 64 -29.377 -2.519 13.099 1.00 0.00 H new ATOM 0 HB2 LEU B 64 -26.913 -2.425 14.826 1.00 0.00 H new ATOM 0 HB3 LEU B 64 -28.487 -2.358 15.592 1.00 0.00 H new ATOM 0 HG LEU B 64 -27.655 -4.573 13.703 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -27.272 -5.933 15.721 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -26.159 -4.547 15.638 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -27.559 -4.499 16.736 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -29.534 -5.778 14.749 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -29.908 -4.338 15.725 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -30.072 -4.279 13.954 1.00 0.00 H new ATOM 1066 N VAL B 65 -28.055 0.374 13.917 1.00 0.00 N ATOM 1067 CA VAL B 65 -28.372 1.748 14.286 1.00 0.00 C ATOM 1068 C VAL B 65 -29.450 2.327 13.377 1.00 0.00 C ATOM 1069 O VAL B 65 -30.416 2.927 13.848 1.00 0.00 O ATOM 1070 CB VAL B 65 -27.123 2.648 14.221 1.00 0.00 C ATOM 1071 CG1 VAL B 65 -27.485 4.088 14.555 1.00 0.00 C ATOM 1072 CG2 VAL B 65 -26.044 2.129 15.159 1.00 0.00 C ATOM 0 H VAL B 65 -27.075 0.215 13.683 1.00 0.00 H new ATOM 0 HA VAL B 65 -28.741 1.724 15.311 1.00 0.00 H new ATOM 0 HB VAL B 65 -26.731 2.624 13.204 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -26.591 4.709 14.504 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -28.222 4.453 13.840 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -27.902 4.134 15.561 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -25.169 2.776 15.101 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -26.423 2.122 16.181 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -25.766 1.116 14.869 1.00 0.00 H new ATOM 1082 N ILE B 66 -29.278 2.143 12.072 1.00 0.00 N ATOM 1083 CA ILE B 66 -30.237 2.645 11.097 1.00 0.00 C ATOM 1084 C ILE B 66 -31.591 1.960 11.254 1.00 0.00 C ATOM 1085 O ILE B 66 -32.613 2.618 11.446 1.00 0.00 O ATOM 1086 CB ILE B 66 -29.735 2.440 9.656 1.00 0.00 C ATOM 1087 CG1 ILE B 66 -28.352 3.070 9.480 1.00 0.00 C ATOM 1088 CG2 ILE B 66 -30.723 3.032 8.661 1.00 0.00 C ATOM 1089 CD1 ILE B 66 -27.282 2.077 9.082 1.00 0.00 C ATOM 0 H ILE B 66 -28.483 1.650 11.666 1.00 0.00 H new ATOM 0 HA ILE B 66 -30.348 3.713 11.286 1.00 0.00 H new ATOM 0 HB ILE B 66 -29.653 1.370 9.464 1.00 0.00 H new ATOM 0 HG12 ILE B 66 -28.411 3.851 8.722 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -28.060 3.552 10.413 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -30.354 2.879 7.647 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -31.690 2.542 8.773 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -30.834 4.100 8.850 1.00 0.00 H new ATOM 0 HD11 ILE B 66 -26.328 2.593 8.975 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -27.195 1.309 9.850 1.00 0.00 H new ATOM 0 HD13 ILE B 66 -27.551 1.612 8.133 1.00 0.00 H new ATOM 1101 N VAL B 67 -31.589 0.633 11.173 1.00 0.00 N ATOM 1102 CA VAL B 67 -32.817 -0.142 11.309 1.00 0.00 C ATOM 1103 C VAL B 67 -33.542 0.200 12.606 1.00 0.00 C ATOM 1104 O VAL B 67 -34.723 0.546 12.596 1.00 0.00 O ATOM 1105 CB VAL B 67 -32.531 -1.655 11.278 1.00 0.00 C ATOM 1106 CG1 VAL B 67 -33.825 -2.446 11.394 1.00 0.00 C ATOM 1107 CG2 VAL B 67 -31.779 -2.029 10.009 1.00 0.00 C ATOM 0 H VAL B 67 -30.752 0.073 11.014 1.00 0.00 H new ATOM 0 HA VAL B 67 -33.451 0.119 10.462 1.00 0.00 H new ATOM 0 HB VAL B 67 -31.903 -1.906 12.133 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -33.603 -3.513 11.370 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -34.319 -2.199 12.334 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -34.482 -2.194 10.561 1.00 0.00 H new ATOM 0 HG21 VAL B 67 -31.585 -3.102 10.004 1.00 0.00 H new ATOM 0 HG22 VAL B 67 -32.380 -1.764 9.139 1.00 0.00 H new ATOM 0 HG23 VAL B 67 -30.833 -1.489 9.974 1.00 0.00 H new ATOM 1117 N GLY B 68 -32.827 0.102 13.722 1.00 0.00 N ATOM 1118 CA GLY B 68 -33.419 0.405 15.012 1.00 0.00 C ATOM 1119 C GLY B 68 -34.094 1.762 15.035 1.00 0.00 C ATOM 1120 O GLY B 68 -35.284 1.867 15.335 1.00 0.00 O ATOM 0 H GLY B 68 -31.848 -0.182 13.756 1.00 0.00 H new ATOM 0 HA2 GLY B 68 -34.149 -0.365 15.263 1.00 0.00 H new ATOM 0 HA3 GLY B 68 -32.646 0.374 15.780 1.00 0.00 H new ATOM 1124 N LEU B 69 -33.334 2.805 14.720 1.00 0.00 N ATOM 1125 CA LEU B 69 -33.865 4.163 14.707 1.00 0.00 C ATOM 1126 C LEU B 69 -35.049 4.276 13.752 1.00 0.00 C ATOM 1127 O LEU B 69 -36.059 4.906 14.068 1.00 0.00 O ATOM 1128 CB LEU B 69 -32.773 5.156 14.304 1.00 0.00 C ATOM 1129 CG LEU B 69 -31.725 5.470 15.372 1.00 0.00 C ATOM 1130 CD1 LEU B 69 -30.702 6.462 14.840 1.00 0.00 C ATOM 1131 CD2 LEU B 69 -32.389 6.010 16.630 1.00 0.00 C ATOM 0 H LEU B 69 -32.348 2.736 14.470 1.00 0.00 H new ATOM 0 HA LEU B 69 -34.210 4.401 15.713 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -32.261 4.765 13.425 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -33.250 6.090 14.006 1.00 0.00 H new ATOM 0 HG LEU B 69 -31.207 4.546 15.627 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -29.964 6.674 15.614 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -30.203 6.038 13.969 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -31.205 7.386 14.556 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -31.627 6.228 17.379 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -32.934 6.923 16.391 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -33.082 5.266 17.023 1.00 0.00 H new ATOM 1143 N THR B 70 -34.918 3.660 12.581 1.00 0.00 N ATOM 1144 CA THR B 70 -35.977 3.690 11.579 1.00 0.00 C ATOM 1145 C THR B 70 -37.310 3.251 12.175 1.00 0.00 C ATOM 1146 O THR B 70 -38.357 3.818 11.863 1.00 0.00 O ATOM 1147 CB THR B 70 -35.640 2.785 10.379 1.00 0.00 C ATOM 1148 OG1 THR B 70 -34.507 3.306 9.675 1.00 0.00 O ATOM 1149 CG2 THR B 70 -36.826 2.678 9.433 1.00 0.00 C ATOM 0 H THR B 70 -34.089 3.134 12.303 1.00 0.00 H new ATOM 0 HA THR B 70 -36.058 4.721 11.235 1.00 0.00 H new ATOM 0 HB THR B 70 -35.406 1.790 10.757 1.00 0.00 H new ATOM 0 HG1 THR B 70 -33.740 3.359 10.283 1.00 0.00 H new ATOM 0 HG21 THR B 70 -36.565 2.034 8.593 1.00 0.00 H new ATOM 0 HG22 THR B 70 -37.678 2.254 9.964 1.00 0.00 H new ATOM 0 HG23 THR B 70 -37.087 3.669 9.063 1.00 0.00 H new ATOM 1157 N PHE B 71 -37.264 2.237 13.033 1.00 0.00 N ATOM 1158 CA PHE B 71 -38.469 1.722 13.672 1.00 0.00 C ATOM 1159 C PHE B 71 -39.024 2.727 14.677 1.00 0.00 C ATOM 1160 O PHE B 71 -40.204 3.073 14.637 1.00 0.00 O ATOM 1161 CB PHE B 71 -38.172 0.394 14.373 1.00 0.00 C ATOM 1162 CG PHE B 71 -39.396 -0.281 14.922 1.00 0.00 C ATOM 1163 CD1 PHE B 71 -39.874 0.040 16.182 1.00 0.00 C ATOM 1164 CD2 PHE B 71 -40.069 -1.237 14.178 1.00 0.00 C ATOM 1165 CE1 PHE B 71 -41.000 -0.580 16.689 1.00 0.00 C ATOM 1166 CE2 PHE B 71 -41.195 -1.860 14.680 1.00 0.00 C ATOM 1167 CZ PHE B 71 -41.662 -1.531 15.937 1.00 0.00 C ATOM 0 H PHE B 71 -36.406 1.756 13.302 1.00 0.00 H new ATOM 0 HA PHE B 71 -39.219 1.557 12.898 1.00 0.00 H new ATOM 0 HB2 PHE B 71 -37.682 -0.278 13.668 1.00 0.00 H new ATOM 0 HB3 PHE B 71 -37.469 0.571 15.187 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -39.361 0.783 16.775 1.00 0.00 H new ATOM 0 HD2 PHE B 71 -39.709 -1.498 13.194 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -41.362 -0.321 17.673 1.00 0.00 H new ATOM 0 HE2 PHE B 71 -41.710 -2.604 14.090 1.00 0.00 H new ATOM 0 HZ PHE B 71 -42.543 -2.016 16.331 1.00 0.00 H new ATOM 1177 N ALA B 72 -38.164 3.191 15.578 1.00 0.00 N ATOM 1178 CA ALA B 72 -38.567 4.157 16.592 1.00 0.00 C ATOM 1179 C ALA B 72 -39.067 5.448 15.952 1.00 0.00 C ATOM 1180 O ALA B 72 -39.922 6.138 16.509 1.00 0.00 O ATOM 1181 CB ALA B 72 -37.409 4.447 17.535 1.00 0.00 C ATOM 0 H ALA B 72 -37.184 2.913 15.626 1.00 0.00 H new ATOM 0 HA ALA B 72 -39.387 3.725 17.165 1.00 0.00 H new ATOM 0 HB1 ALA B 72 -37.725 5.170 18.287 1.00 0.00 H new ATOM 0 HB2 ALA B 72 -37.100 3.524 18.026 1.00 0.00 H new ATOM 0 HB3 ALA B 72 -36.572 4.855 16.968 1.00 0.00 H new ATOM 1187 N VAL B 73 -38.529 5.770 14.780 1.00 0.00 N ATOM 1188 CA VAL B 73 -38.921 6.978 14.065 1.00 0.00 C ATOM 1189 C VAL B 73 -40.216 6.763 13.290 1.00 0.00 C ATOM 1190 O VAL B 73 -41.090 7.630 13.268 1.00 0.00 O ATOM 1191 CB VAL B 73 -37.821 7.434 13.088 1.00 0.00 C ATOM 1192 CG1 VAL B 73 -38.285 8.639 12.284 1.00 0.00 C ATOM 1193 CG2 VAL B 73 -36.537 7.748 13.841 1.00 0.00 C ATOM 0 H VAL B 73 -37.820 5.211 14.306 1.00 0.00 H new ATOM 0 HA VAL B 73 -39.075 7.753 14.815 1.00 0.00 H new ATOM 0 HB VAL B 73 -37.618 6.620 12.392 1.00 0.00 H new ATOM 0 HG11 VAL B 73 -37.494 8.946 11.600 1.00 0.00 H new ATOM 0 HG12 VAL B 73 -39.176 8.375 11.714 1.00 0.00 H new ATOM 0 HG13 VAL B 73 -38.518 9.461 12.961 1.00 0.00 H new ATOM 0 HG21 VAL B 73 -35.771 8.069 13.135 1.00 0.00 H new ATOM 0 HG22 VAL B 73 -36.723 8.545 14.561 1.00 0.00 H new ATOM 0 HG23 VAL B 73 -36.196 6.856 14.367 1.00 0.00 H new ATOM 1203 N TYR B 74 -40.333 5.602 12.656 1.00 0.00 N ATOM 1204 CA TYR B 74 -41.521 5.272 11.878 1.00 0.00 C ATOM 1205 C TYR B 74 -42.776 5.342 12.743 1.00 0.00 C ATOM 1206 O TYR B 74 -43.803 5.879 12.327 1.00 0.00 O ATOM 1207 CB TYR B 74 -41.386 3.876 11.268 1.00 0.00 C ATOM 1208 CG TYR B 74 -42.415 3.579 10.201 1.00 0.00 C ATOM 1209 CD1 TYR B 74 -42.354 4.199 8.958 1.00 0.00 C ATOM 1210 CD2 TYR B 74 -43.448 2.680 10.434 1.00 0.00 C ATOM 1211 CE1 TYR B 74 -43.292 3.932 7.980 1.00 0.00 C ATOM 1212 CE2 TYR B 74 -44.390 2.406 9.461 1.00 0.00 C ATOM 1213 CZ TYR B 74 -44.308 3.034 8.236 1.00 0.00 C ATOM 1214 OH TYR B 74 -45.244 2.765 7.265 1.00 0.00 O ATOM 0 H TYR B 74 -39.619 4.873 12.665 1.00 0.00 H new ATOM 0 HA TYR B 74 -41.613 6.004 11.076 1.00 0.00 H new ATOM 0 HB2 TYR B 74 -40.389 3.771 10.839 1.00 0.00 H new ATOM 0 HB3 TYR B 74 -41.472 3.133 12.061 1.00 0.00 H new ATOM 0 HD1 TYR B 74 -41.559 4.901 8.754 1.00 0.00 H new ATOM 0 HD2 TYR B 74 -43.516 2.187 11.392 1.00 0.00 H new ATOM 0 HE1 TYR B 74 -43.231 4.423 7.020 1.00 0.00 H new ATOM 0 HE2 TYR B 74 -45.186 1.704 9.659 1.00 0.00 H new ATOM 0 HH TYR B 74 -45.890 2.111 7.605 1.00 0.00 H new ATOM 1224 N VAL B 75 -42.685 4.796 13.952 1.00 0.00 N ATOM 1225 CA VAL B 75 -43.811 4.797 14.878 1.00 0.00 C ATOM 1226 C VAL B 75 -44.165 6.215 15.311 1.00 0.00 C ATOM 1227 O VAL B 75 -45.334 6.601 15.311 1.00 0.00 O ATOM 1228 CB VAL B 75 -43.509 3.950 16.129 1.00 0.00 C ATOM 1229 CG1 VAL B 75 -44.654 4.044 17.126 1.00 0.00 C ATOM 1230 CG2 VAL B 75 -43.246 2.503 15.741 1.00 0.00 C ATOM 0 H VAL B 75 -41.843 4.347 14.313 1.00 0.00 H new ATOM 0 HA VAL B 75 -44.657 4.360 14.348 1.00 0.00 H new ATOM 0 HB VAL B 75 -42.611 4.343 16.605 1.00 0.00 H new ATOM 0 HG11 VAL B 75 -44.423 3.440 18.003 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -44.790 5.083 17.427 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -45.570 3.677 16.663 1.00 0.00 H new ATOM 0 HG21 VAL B 75 -43.034 1.919 16.637 1.00 0.00 H new ATOM 0 HG22 VAL B 75 -44.124 2.095 15.241 1.00 0.00 H new ATOM 0 HG23 VAL B 75 -42.390 2.457 15.067 1.00 0.00 H new ATOM 1240 N ARG B 76 -43.147 6.987 15.679 1.00 0.00 N ATOM 1241 CA ARG B 76 -43.351 8.363 16.115 1.00 0.00 C ATOM 1242 C ARG B 76 -44.182 9.139 15.097 1.00 0.00 C ATOM 1243 O ARG B 76 -45.050 9.931 15.464 1.00 0.00 O ATOM 1244 CB ARG B 76 -42.005 9.058 16.327 1.00 0.00 C ATOM 1245 CG ARG B 76 -41.222 8.521 17.514 1.00 0.00 C ATOM 1246 CD ARG B 76 -41.186 9.524 18.657 1.00 0.00 C ATOM 1247 NE ARG B 76 -40.419 9.028 19.796 1.00 0.00 N ATOM 1248 CZ ARG B 76 -39.990 9.803 20.786 1.00 0.00 C ATOM 1249 NH1 ARG B 76 -40.252 11.103 20.777 1.00 0.00 N ATOM 1250 NH2 ARG B 76 -39.297 9.278 21.789 1.00 0.00 N ATOM 0 H ARG B 76 -42.173 6.683 15.684 1.00 0.00 H new ATOM 0 HA ARG B 76 -43.894 8.341 17.060 1.00 0.00 H new ATOM 0 HB2 ARG B 76 -41.403 8.947 15.425 1.00 0.00 H new ATOM 0 HB3 ARG B 76 -42.175 10.125 16.468 1.00 0.00 H new ATOM 0 HG2 ARG B 76 -41.674 7.591 17.859 1.00 0.00 H new ATOM 0 HG3 ARG B 76 -40.204 8.285 17.203 1.00 0.00 H new ATOM 0 HD2 ARG B 76 -40.749 10.459 18.305 1.00 0.00 H new ATOM 0 HD3 ARG B 76 -42.204 9.748 18.975 1.00 0.00 H new ATOM 0 HE ARG B 76 -40.201 8.032 19.834 1.00 0.00 H new ATOM 0 HH11 ARG B 76 -40.784 11.511 20.008 1.00 0.00 H new ATOM 0 HH12 ARG B 76 -39.921 11.695 21.539 1.00 0.00 H new ATOM 0 HH21 ARG B 76 -39.093 8.279 21.800 1.00 0.00 H new ATOM 0 HH22 ARG B 76 -38.968 9.874 22.549 1.00 0.00 H new ATOM 1264 N ARG B 77 -43.908 8.906 13.818 1.00 0.00 N ATOM 1265 CA ARG B 77 -44.629 9.584 12.747 1.00 0.00 C ATOM 1266 C ARG B 77 -46.137 9.437 12.928 1.00 0.00 C ATOM 1267 O ARG B 77 -46.914 10.258 12.441 1.00 0.00 O ATOM 1268 CB ARG B 77 -44.211 9.021 11.387 1.00 0.00 C ATOM 1269 CG ARG B 77 -42.807 9.425 10.966 1.00 0.00 C ATOM 1270 CD ARG B 77 -42.675 10.934 10.842 1.00 0.00 C ATOM 1271 NE ARG B 77 -42.301 11.342 9.491 1.00 0.00 N ATOM 1272 CZ ARG B 77 -42.190 12.610 9.110 1.00 0.00 C ATOM 1273 NH1 ARG B 77 -42.421 13.588 9.974 1.00 0.00 N ATOM 1274 NH2 ARG B 77 -41.845 12.901 7.862 1.00 0.00 N ATOM 0 H ARG B 77 -43.192 8.253 13.498 1.00 0.00 H new ATOM 0 HA ARG B 77 -44.377 10.644 12.788 1.00 0.00 H new ATOM 0 HB2 ARG B 77 -44.273 7.933 11.419 1.00 0.00 H new ATOM 0 HB3 ARG B 77 -44.919 9.358 10.630 1.00 0.00 H new ATOM 0 HG2 ARG B 77 -42.087 9.054 11.695 1.00 0.00 H new ATOM 0 HG3 ARG B 77 -42.564 8.958 10.012 1.00 0.00 H new ATOM 0 HD2 ARG B 77 -43.620 11.404 11.114 1.00 0.00 H new ATOM 0 HD3 ARG B 77 -41.926 11.292 11.549 1.00 0.00 H new ATOM 0 HE ARG B 77 -42.115 10.614 8.802 1.00 0.00 H new ATOM 0 HH11 ARG B 77 -42.685 13.368 10.934 1.00 0.00 H new ATOM 0 HH12 ARG B 77 -42.335 14.560 9.679 1.00 0.00 H new ATOM 0 HH21 ARG B 77 -41.665 12.151 7.195 1.00 0.00 H new ATOM 0 HH22 ARG B 77 -41.760 13.875 7.570 1.00 0.00 H new ATOM 1288 N LYS B 78 -46.543 8.387 13.633 1.00 0.00 N ATOM 1289 CA LYS B 78 -47.957 8.132 13.881 1.00 0.00 C ATOM 1290 C LYS B 78 -48.438 8.888 15.116 1.00 0.00 C ATOM 1291 O LYS B 78 -49.436 9.608 15.065 1.00 0.00 O ATOM 1292 CB LYS B 78 -48.203 6.632 14.060 1.00 0.00 C ATOM 1293 CG LYS B 78 -48.990 6.004 12.923 1.00 0.00 C ATOM 1294 CD LYS B 78 -48.739 4.508 12.831 1.00 0.00 C ATOM 1295 CE LYS B 78 -48.252 4.109 11.446 1.00 0.00 C ATOM 1296 NZ LYS B 78 -49.360 4.100 10.450 1.00 0.00 N ATOM 0 H LYS B 78 -45.912 7.698 14.043 1.00 0.00 H new ATOM 0 HA LYS B 78 -48.521 8.486 13.018 1.00 0.00 H new ATOM 0 HB2 LYS B 78 -47.243 6.123 14.151 1.00 0.00 H new ATOM 0 HB3 LYS B 78 -48.739 6.469 14.995 1.00 0.00 H new ATOM 0 HG2 LYS B 78 -50.054 6.187 13.071 1.00 0.00 H new ATOM 0 HG3 LYS B 78 -48.713 6.479 11.982 1.00 0.00 H new ATOM 0 HD2 LYS B 78 -47.999 4.216 13.576 1.00 0.00 H new ATOM 0 HD3 LYS B 78 -49.657 3.969 13.064 1.00 0.00 H new ATOM 0 HE2 LYS B 78 -47.476 4.802 11.120 1.00 0.00 H new ATOM 0 HE3 LYS B 78 -47.797 3.120 11.492 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 -48.988 3.823 9.519 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 -50.089 3.420 10.748 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 -49.778 5.050 10.387 1.00 0.00 H new ATOM 1310 N SER B 79 -47.722 8.720 16.223 1.00 0.00 N ATOM 1311 CA SER B 79 -48.078 9.385 17.471 1.00 0.00 C ATOM 1312 C SER B 79 -49.558 9.193 17.786 1.00 0.00 C ATOM 1313 O SER B 79 -50.233 8.367 17.171 1.00 0.00 O ATOM 1314 CB SER B 79 -47.751 10.877 17.389 1.00 0.00 C ATOM 1315 OG SER B 79 -48.704 11.565 16.598 1.00 0.00 O ATOM 0 H SER B 79 -46.892 8.129 16.281 1.00 0.00 H new ATOM 0 HA SER B 79 -47.493 8.936 18.274 1.00 0.00 H new ATOM 0 HB2 SER B 79 -47.730 11.304 18.392 1.00 0.00 H new ATOM 0 HB3 SER B 79 -46.756 11.012 16.965 1.00 0.00 H new ATOM 0 HG SER B 79 -49.246 10.917 16.102 1.00 0.00 H new ATOM 1321 N ILE B 80 -50.056 9.962 18.749 1.00 0.00 N ATOM 1322 CA ILE B 80 -51.456 9.878 19.145 1.00 0.00 C ATOM 1323 C ILE B 80 -52.321 10.819 18.313 1.00 0.00 C ATOM 1324 O ILE B 80 -53.023 11.675 18.852 1.00 0.00 O ATOM 1325 CB ILE B 80 -51.640 10.214 20.637 1.00 0.00 C ATOM 1326 CG1 ILE B 80 -50.594 9.481 21.480 1.00 0.00 C ATOM 1327 CG2 ILE B 80 -53.045 9.851 21.093 1.00 0.00 C ATOM 1328 CD1 ILE B 80 -50.697 9.776 22.960 1.00 0.00 C ATOM 0 H ILE B 80 -49.511 10.650 19.269 1.00 0.00 H new ATOM 0 HA ILE B 80 -51.772 8.849 18.971 1.00 0.00 H new ATOM 0 HB ILE B 80 -51.502 11.287 20.772 1.00 0.00 H new ATOM 0 HG12 ILE B 80 -50.700 8.408 21.323 1.00 0.00 H new ATOM 0 HG13 ILE B 80 -49.599 9.757 21.131 1.00 0.00 H new ATOM 0 HG21 ILE B 80 -53.159 10.094 22.149 1.00 0.00 H new ATOM 0 HG22 ILE B 80 -53.774 10.414 20.510 1.00 0.00 H new ATOM 0 HG23 ILE B 80 -53.211 8.784 20.947 1.00 0.00 H new ATOM 0 HD11 ILE B 80 -49.925 9.223 23.496 1.00 0.00 H new ATOM 0 HD12 ILE B 80 -50.561 10.844 23.128 1.00 0.00 H new ATOM 0 HD13 ILE B 80 -51.679 9.474 23.324 1.00 0.00 H new ATOM 1340 N LYS B 81 -52.267 10.653 16.996 1.00 0.00 N ATOM 1341 CA LYS B 81 -53.047 11.485 16.088 1.00 0.00 C ATOM 1342 C LYS B 81 -53.070 12.935 16.561 1.00 0.00 C ATOM 1343 O LYS B 81 -54.107 13.597 16.517 1.00 0.00 O ATOM 1344 CB LYS B 81 -54.477 10.951 15.976 1.00 0.00 C ATOM 1345 CG LYS B 81 -55.250 11.002 17.283 1.00 0.00 C ATOM 1346 CD LYS B 81 -56.747 10.899 17.050 1.00 0.00 C ATOM 1347 CE LYS B 81 -57.533 11.562 18.170 1.00 0.00 C ATOM 1348 NZ LYS B 81 -57.393 10.825 19.457 1.00 0.00 N ATOM 0 H LYS B 81 -51.691 9.950 16.534 1.00 0.00 H new ATOM 0 HA LYS B 81 -52.574 11.450 15.107 1.00 0.00 H new ATOM 0 HB2 LYS B 81 -55.014 11.529 15.224 1.00 0.00 H new ATOM 0 HB3 LYS B 81 -54.444 9.920 15.623 1.00 0.00 H new ATOM 0 HG2 LYS B 81 -54.925 10.188 17.931 1.00 0.00 H new ATOM 0 HG3 LYS B 81 -55.025 11.933 17.804 1.00 0.00 H new ATOM 0 HD2 LYS B 81 -57.001 11.367 16.099 1.00 0.00 H new ATOM 0 HD3 LYS B 81 -57.033 9.850 16.975 1.00 0.00 H new ATOM 0 HE2 LYS B 81 -57.187 12.587 18.299 1.00 0.00 H new ATOM 0 HE3 LYS B 81 -58.586 11.614 17.894 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 -57.943 11.308 20.195 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 -57.747 9.854 19.341 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 -56.391 10.798 19.734 1.00 0.00 H new ATOM 1362 N LYS B 82 -51.920 13.423 17.013 1.00 0.00 N ATOM 1363 CA LYS B 82 -51.806 14.795 17.492 1.00 0.00 C ATOM 1364 C LYS B 82 -51.527 15.753 16.339 1.00 0.00 C ATOM 1365 O LYS B 82 -50.991 15.356 15.304 1.00 0.00 O ATOM 1366 CB LYS B 82 -50.693 14.901 18.538 1.00 0.00 C ATOM 1367 CG LYS B 82 -50.981 15.916 19.631 1.00 0.00 C ATOM 1368 CD LYS B 82 -50.792 15.315 21.013 1.00 0.00 C ATOM 1369 CE LYS B 82 -50.875 16.378 22.099 1.00 0.00 C ATOM 1370 NZ LYS B 82 -49.531 16.728 22.636 1.00 0.00 N ATOM 0 H LYS B 82 -51.053 12.888 17.058 1.00 0.00 H new ATOM 0 HA LYS B 82 -52.755 15.073 17.950 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -50.539 13.923 18.993 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -49.762 15.170 18.040 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -50.321 16.776 19.514 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -52.003 16.282 19.529 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -51.553 14.555 21.188 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -49.825 14.815 21.065 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -51.349 17.273 21.696 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -51.508 16.020 22.910 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -49.630 17.455 23.373 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -49.088 15.880 23.044 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -48.934 17.094 21.867 1.00 0.00 H new ATOM 1384 N LYS B 83 -51.893 17.017 16.523 1.00 0.00 N ATOM 1385 CA LYS B 83 -51.680 18.033 15.499 1.00 0.00 C ATOM 1386 C LYS B 83 -52.250 17.581 14.158 1.00 0.00 C ATOM 1387 O LYS B 83 -51.595 17.703 13.123 1.00 0.00 O ATOM 1388 CB LYS B 83 -50.187 18.336 15.355 1.00 0.00 C ATOM 1389 CG LYS B 83 -49.650 19.268 16.427 1.00 0.00 C ATOM 1390 CD LYS B 83 -48.355 19.933 15.990 1.00 0.00 C ATOM 1391 CE LYS B 83 -48.130 21.249 16.719 1.00 0.00 C ATOM 1392 NZ LYS B 83 -47.502 21.043 18.054 1.00 0.00 N ATOM 0 H LYS B 83 -52.339 17.363 17.373 1.00 0.00 H new ATOM 0 HA LYS B 83 -52.200 18.940 15.808 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -49.630 17.400 15.387 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -50.008 18.780 14.376 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -50.394 20.032 16.653 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -49.480 18.707 17.346 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -47.518 19.262 16.182 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -48.381 20.111 14.915 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -47.494 21.895 16.114 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -49.083 21.764 16.841 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -47.365 21.963 18.519 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -48.121 20.447 18.640 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -46.581 20.575 17.936 1.00 0.00 H new ATOM 1406 N ARG B 84 -53.473 17.062 14.184 1.00 0.00 N ATOM 1407 CA ARG B 84 -54.130 16.594 12.970 1.00 0.00 C ATOM 1408 C ARG B 84 -53.367 15.424 12.356 1.00 0.00 C ATOM 1409 O ARG B 84 -53.714 14.263 12.568 1.00 0.00 O ATOM 1410 CB ARG B 84 -54.244 17.732 11.955 1.00 0.00 C ATOM 1411 CG ARG B 84 -54.756 17.286 10.595 1.00 0.00 C ATOM 1412 CD ARG B 84 -53.711 17.493 9.510 1.00 0.00 C ATOM 1413 NE ARG B 84 -54.316 17.804 8.218 1.00 0.00 N ATOM 1414 CZ ARG B 84 -54.897 16.897 7.442 1.00 0.00 C ATOM 1415 NH1 ARG B 84 -54.952 15.629 7.824 1.00 0.00 N ATOM 1416 NH2 ARG B 84 -55.426 17.258 6.279 1.00 0.00 N ATOM 0 H ARG B 84 -54.029 16.955 15.033 1.00 0.00 H new ATOM 0 HA ARG B 84 -55.131 16.253 13.236 1.00 0.00 H new ATOM 0 HB2 ARG B 84 -54.912 18.496 12.352 1.00 0.00 H new ATOM 0 HB3 ARG B 84 -53.266 18.196 11.831 1.00 0.00 H new ATOM 0 HG2 ARG B 84 -55.034 16.233 10.637 1.00 0.00 H new ATOM 0 HG3 ARG B 84 -55.658 17.844 10.344 1.00 0.00 H new ATOM 0 HD2 ARG B 84 -53.042 18.303 9.801 1.00 0.00 H new ATOM 0 HD3 ARG B 84 -53.102 16.594 9.418 1.00 0.00 H new ATOM 0 HE ARG B 84 -54.291 18.771 7.894 1.00 0.00 H new ATOM 0 HH11 ARG B 84 -54.547 15.347 8.717 1.00 0.00 H new ATOM 0 HH12 ARG B 84 -55.399 14.935 7.225 1.00 0.00 H new ATOM 0 HH21 ARG B 84 -55.386 18.233 5.981 1.00 0.00 H new ATOM 0 HH22 ARG B 84 -55.872 16.561 5.683 1.00 0.00 H new ATOM 1430 N ALA B 85 -52.325 15.740 11.592 1.00 0.00 N ATOM 1431 CA ALA B 85 -51.512 14.716 10.948 1.00 0.00 C ATOM 1432 C ALA B 85 -50.498 14.126 11.923 1.00 0.00 C ATOM 1433 O ALA B 85 -49.498 14.764 12.254 1.00 0.00 O ATOM 1434 CB ALA B 85 -50.804 15.292 9.731 1.00 0.00 C ATOM 0 H ALA B 85 -52.025 16.697 11.405 1.00 0.00 H new ATOM 0 HA ALA B 85 -52.174 13.913 10.623 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -50.200 14.516 9.260 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -51.544 15.658 9.019 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -50.160 16.115 10.041 1.00 0.00 H new TER 1440 ALA B 85