USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1137 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 96 HIS :FLIP no HE2:sc= -2.6! C(o=-9.2!,f=-8.6!) USER MOD Set 1.2: A 98 HIS : no HE2:sc= -3.54 K(o=-8.6,f=-12!) USER MOD Set 1.3: A 140 HIS : no HE2:sc= -2.47! C(o=-8.6!,f=-13!) USER MOD Set 2.1: A 4 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 17 HIS : no HD1:sc= -0.759 K(o=-0.76,f=-4!) USER MOD Single : A 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER OG : rot 166:sc= 0.458! USER MOD Single : A 7 SER OG : rot 174:sc= 0.708 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 13 ASN : amide:sc= -0.571 K(o=-0.57,f=-2!) USER MOD Single : A 14 SER OG : rot 140:sc= 0.0994 USER MOD Single : A 18 SER OG : rot -22:sc= 0.377 USER MOD Single : A 19 THR OG1 : rot -13:sc= 0.224 USER MOD Single : A 20 ASN : amide:sc= -0.05 X(o=-0.05,f=-0.22) USER MOD Single : A 25 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 26 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 GLN : amide:sc= -0.482 K(o=-0.48,f=-1.6) USER MOD Single : A 29 ASN : amide:sc= -3.09! C(o=-3.1!,f=-4.5!) USER MOD Single : A 31 LYS NZ :NH3+ -164:sc= -0.109 (180deg=-0.59) USER MOD Single : A 39 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot -163:sc= 0.02 USER MOD Single : A 58 GLN :FLIP amide:sc= -2.45 F(o=-3.7!,f=-2.5) USER MOD Single : A 59 HIS : no HD1:sc= -1.27! C(o=-1.3!,f=-3!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot -6:sc= 0.644! USER MOD Single : A 77 SER OG : rot 180:sc= 0.00415 USER MOD Single : A 82 ASN : amide:sc= -2.52! C(o=-2.5!,f=-8.9!) USER MOD Single : A 84 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ -130:sc= -0.402 (180deg=-1.23!) USER MOD Single : A 94 ASN : amide:sc= -1.25! C(o=-1.2!,f=-5.6!) USER MOD Single : A 97 THR OG1 : rot 180:sc= -0.484 USER MOD Single : A 114 CYS SG : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HD1:sc= -2.8 X(o=-2.8,f=-3.1!) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=-0.0053) USER MOD Single : A 126 CYS SG : rot -100:sc= -1.8 USER MOD Single : A 128 LYS NZ :NH3+ 150:sc= -1.84! (180deg=-3.17!) USER MOD Single : A 129 ASN :FLIP amide:sc= -0.792 F(o=-2,f=-0.79) USER MOD Single : A 133 SER OG : rot 59:sc= -1.81! USER MOD Single : A 137 HIS : no HD1:sc= -0.331 X(o=-0.33,f=-0.64) USER MOD Single : A 138 THR OG1 : rot 87:sc= 0.0834 USER MOD Single : A 149 ASN : amide:sc= -0.469! C(o=-0.47!,f=-8.8!) USER MOD Single : A 151 THR OG1 : rot 81:sc=-0.00885 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 10.332 6.672 0.700 1.00 0.00 N ATOM 2 CA SER A 1 9.201 7.613 0.944 1.00 0.00 C ATOM 3 C SER A 1 9.391 8.300 2.300 1.00 0.00 C ATOM 4 O SER A 1 10.305 9.077 2.484 1.00 0.00 O ATOM 5 CB SER A 1 7.883 6.837 0.944 1.00 0.00 C ATOM 6 OG SER A 1 7.805 6.049 2.123 1.00 0.00 O ATOM 0 H1 SER A 1 10.203 6.206 -0.221 1.00 0.00 H new ATOM 0 H2 SER A 1 11.228 7.199 0.698 1.00 0.00 H new ATOM 0 H3 SER A 1 10.354 5.954 1.452 1.00 0.00 H new ATOM 0 HA SER A 1 9.178 8.366 0.156 1.00 0.00 H new ATOM 0 HB2 SER A 1 7.041 7.527 0.897 1.00 0.00 H new ATOM 0 HB3 SER A 1 7.822 6.200 0.062 1.00 0.00 H new ATOM 0 HG SER A 1 6.887 5.727 2.241 1.00 0.00 H new ATOM 14 N ALA A 2 8.532 8.024 3.249 1.00 0.00 N ATOM 15 CA ALA A 2 8.666 8.670 4.596 1.00 0.00 C ATOM 16 C ALA A 2 8.033 7.769 5.659 1.00 0.00 C ATOM 17 O ALA A 2 7.090 7.052 5.388 1.00 0.00 O ATOM 18 CB ALA A 2 7.945 10.017 4.574 1.00 0.00 C ATOM 0 H ALA A 2 7.745 7.382 3.152 1.00 0.00 H new ATOM 0 HA ALA A 2 9.720 8.819 4.832 1.00 0.00 H new ATOM 0 HB1 ALA A 2 8.037 10.495 5.549 1.00 0.00 H new ATOM 0 HB2 ALA A 2 8.392 10.657 3.813 1.00 0.00 H new ATOM 0 HB3 ALA A 2 6.891 9.862 4.344 1.00 0.00 H new ATOM 24 N LEU A 3 8.534 7.797 6.870 1.00 0.00 N ATOM 25 CA LEU A 3 7.938 6.947 7.935 1.00 0.00 C ATOM 26 C LEU A 3 7.789 7.792 9.196 1.00 0.00 C ATOM 27 O LEU A 3 8.737 8.387 9.666 1.00 0.00 O ATOM 28 CB LEU A 3 8.855 5.757 8.211 1.00 0.00 C ATOM 29 CG LEU A 3 8.368 5.005 9.452 1.00 0.00 C ATOM 30 CD1 LEU A 3 6.884 4.661 9.301 1.00 0.00 C ATOM 31 CD2 LEU A 3 9.178 3.715 9.606 1.00 0.00 C ATOM 0 H LEU A 3 9.326 8.370 7.161 1.00 0.00 H new ATOM 0 HA LEU A 3 6.964 6.573 7.621 1.00 0.00 H new ATOM 0 HB2 LEU A 3 8.867 5.088 7.350 1.00 0.00 H new ATOM 0 HB3 LEU A 3 9.878 6.102 8.361 1.00 0.00 H new ATOM 0 HG LEU A 3 8.501 5.633 10.333 1.00 0.00 H new ATOM 0 HD11 LEU A 3 6.543 4.126 10.187 1.00 0.00 H new ATOM 0 HD12 LEU A 3 6.307 5.579 9.187 1.00 0.00 H new ATOM 0 HD13 LEU A 3 6.744 4.033 8.421 1.00 0.00 H new ATOM 0 HD21 LEU A 3 8.836 3.174 10.488 1.00 0.00 H new ATOM 0 HD22 LEU A 3 9.041 3.092 8.722 1.00 0.00 H new ATOM 0 HD23 LEU A 3 10.234 3.960 9.717 1.00 0.00 H new ATOM 43 N THR A 4 6.607 7.859 9.741 1.00 0.00 N ATOM 44 CA THR A 4 6.400 8.670 10.970 1.00 0.00 C ATOM 45 C THR A 4 5.645 7.823 11.978 1.00 0.00 C ATOM 46 O THR A 4 4.695 7.165 11.637 1.00 0.00 O ATOM 47 CB THR A 4 5.581 9.908 10.631 1.00 0.00 C ATOM 48 OG1 THR A 4 6.082 10.502 9.441 1.00 0.00 O ATOM 49 CG2 THR A 4 5.683 10.902 11.778 1.00 0.00 C ATOM 0 H THR A 4 5.775 7.386 9.387 1.00 0.00 H new ATOM 0 HA THR A 4 7.360 8.981 11.382 1.00 0.00 H new ATOM 0 HB THR A 4 4.539 9.627 10.479 1.00 0.00 H new ATOM 0 HG1 THR A 4 5.552 11.297 9.224 1.00 0.00 H new ATOM 0 HG21 THR A 4 5.099 11.791 11.542 1.00 0.00 H new ATOM 0 HG22 THR A 4 5.297 10.446 12.690 1.00 0.00 H new ATOM 0 HG23 THR A 4 6.726 11.182 11.925 1.00 0.00 H new ATOM 57 N ILE A 5 6.031 7.839 13.211 1.00 0.00 N ATOM 58 CA ILE A 5 5.283 7.029 14.203 1.00 0.00 C ATOM 59 C ILE A 5 5.227 7.796 15.514 1.00 0.00 C ATOM 60 O ILE A 5 6.258 8.059 16.113 1.00 0.00 O ATOM 61 CB ILE A 5 6.028 5.700 14.418 1.00 0.00 C ATOM 62 CG1 ILE A 5 6.606 5.193 13.081 1.00 0.00 C ATOM 63 CG2 ILE A 5 5.061 4.653 14.986 1.00 0.00 C ATOM 64 CD1 ILE A 5 7.504 3.976 13.331 1.00 0.00 C ATOM 0 H ILE A 5 6.822 8.369 13.577 1.00 0.00 H new ATOM 0 HA ILE A 5 4.272 6.830 13.849 1.00 0.00 H new ATOM 0 HB ILE A 5 6.845 5.863 15.121 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.796 4.925 12.402 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.178 5.985 12.598 1.00 0.00 H new ATOM 0 HG21 ILE A 5 5.591 3.713 15.137 1.00 0.00 H new ATOM 0 HG22 ILE A 5 4.664 5.003 15.939 1.00 0.00 H new ATOM 0 HG23 ILE A 5 4.240 4.498 14.286 1.00 0.00 H new ATOM 0 HD11 ILE A 5 7.909 3.622 12.383 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.323 4.258 13.993 1.00 0.00 H new ATOM 0 HD13 ILE A 5 6.919 3.181 13.795 1.00 0.00 H new ATOM 76 N PHE A 6 4.066 8.188 15.985 1.00 0.00 N ATOM 77 CA PHE A 6 3.990 8.947 17.257 1.00 0.00 C ATOM 78 C PHE A 6 3.295 8.068 18.290 1.00 0.00 C ATOM 79 O PHE A 6 2.747 7.034 17.967 1.00 0.00 O ATOM 80 CB PHE A 6 3.161 10.223 17.063 1.00 0.00 C ATOM 81 CG PHE A 6 2.213 10.047 15.912 1.00 0.00 C ATOM 82 CD1 PHE A 6 2.644 10.304 14.604 1.00 0.00 C ATOM 83 CD2 PHE A 6 0.898 9.647 16.152 1.00 0.00 C ATOM 84 CE1 PHE A 6 1.756 10.158 13.538 1.00 0.00 C ATOM 85 CE2 PHE A 6 0.006 9.505 15.084 1.00 0.00 C ATOM 86 CZ PHE A 6 0.434 9.761 13.776 1.00 0.00 C ATOM 0 H PHE A 6 3.168 8.010 15.535 1.00 0.00 H new ATOM 0 HA PHE A 6 4.994 9.220 17.582 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.604 10.447 17.973 1.00 0.00 H new ATOM 0 HB3 PHE A 6 3.820 11.070 16.876 1.00 0.00 H new ATOM 0 HD1 PHE A 6 3.662 10.615 14.421 1.00 0.00 H new ATOM 0 HD2 PHE A 6 0.569 9.447 17.161 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.088 10.351 12.529 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -1.013 9.198 15.268 1.00 0.00 H new ATOM 0 HZ PHE A 6 -0.255 9.652 12.951 1.00 0.00 H new ATOM 96 N SER A 7 3.282 8.468 19.533 1.00 0.00 N ATOM 97 CA SER A 7 2.594 7.639 20.556 1.00 0.00 C ATOM 98 C SER A 7 1.084 7.913 20.521 1.00 0.00 C ATOM 99 O SER A 7 0.641 8.973 20.117 1.00 0.00 O ATOM 100 CB SER A 7 3.140 7.993 21.934 1.00 0.00 C ATOM 101 OG SER A 7 2.675 9.285 22.304 1.00 0.00 O ATOM 0 H SER A 7 3.714 9.325 19.879 1.00 0.00 H new ATOM 0 HA SER A 7 2.771 6.584 20.346 1.00 0.00 H new ATOM 0 HB2 SER A 7 2.817 7.254 22.667 1.00 0.00 H new ATOM 0 HB3 SER A 7 4.230 7.975 21.922 1.00 0.00 H new ATOM 0 HG SER A 7 2.944 9.478 23.226 1.00 0.00 H new ATOM 107 N VAL A 8 0.300 6.968 20.962 1.00 0.00 N ATOM 108 CA VAL A 8 -1.181 7.162 20.974 1.00 0.00 C ATOM 109 C VAL A 8 -1.541 8.326 21.905 1.00 0.00 C ATOM 110 O VAL A 8 -2.619 8.879 21.828 1.00 0.00 O ATOM 111 CB VAL A 8 -1.877 5.892 21.468 1.00 0.00 C ATOM 112 CG1 VAL A 8 -2.126 4.954 20.289 1.00 0.00 C ATOM 113 CG2 VAL A 8 -0.991 5.186 22.492 1.00 0.00 C ATOM 0 H VAL A 8 0.620 6.067 21.316 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.513 7.383 19.960 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.827 6.161 21.930 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -2.622 4.050 20.642 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -2.759 5.452 19.555 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.175 4.690 19.827 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -1.489 4.282 22.842 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -0.040 4.921 22.029 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.810 5.851 23.337 1.00 0.00 H new ATOM 123 N LYS A 9 -0.648 8.708 22.781 1.00 0.00 N ATOM 124 CA LYS A 9 -0.948 9.836 23.705 1.00 0.00 C ATOM 125 C LYS A 9 -0.378 11.143 23.141 1.00 0.00 C ATOM 126 O LYS A 9 -0.941 12.206 23.322 1.00 0.00 O ATOM 127 CB LYS A 9 -0.310 9.555 25.066 1.00 0.00 C ATOM 128 CG LYS A 9 -1.050 10.343 26.146 1.00 0.00 C ATOM 129 CD LYS A 9 -2.241 9.521 26.642 1.00 0.00 C ATOM 130 CE LYS A 9 -1.752 8.454 27.623 1.00 0.00 C ATOM 131 NZ LYS A 9 -2.403 7.152 27.306 1.00 0.00 N ATOM 0 H LYS A 9 0.274 8.287 22.894 1.00 0.00 H new ATOM 0 HA LYS A 9 -2.028 9.933 23.812 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -0.351 8.488 25.286 1.00 0.00 H new ATOM 0 HB3 LYS A 9 0.743 9.837 25.052 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -0.378 10.567 26.974 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -1.393 11.297 25.746 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -2.968 10.171 27.128 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -2.748 9.051 25.799 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -0.668 8.356 27.560 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -1.986 8.750 28.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -2.071 6.426 27.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -3.435 7.251 27.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -2.158 6.869 26.336 1.00 0.00 H new ATOM 145 N ASP A 10 0.739 11.069 22.460 1.00 0.00 N ATOM 146 CA ASP A 10 1.359 12.301 21.881 1.00 0.00 C ATOM 147 C ASP A 10 1.377 12.220 20.352 1.00 0.00 C ATOM 148 O ASP A 10 2.381 11.888 19.754 1.00 0.00 O ATOM 149 CB ASP A 10 2.791 12.435 22.399 1.00 0.00 C ATOM 150 CG ASP A 10 2.769 12.563 23.923 1.00 0.00 C ATOM 151 OD1 ASP A 10 2.488 11.571 24.577 1.00 0.00 O ATOM 152 OD2 ASP A 10 3.026 13.651 24.409 1.00 0.00 O ATOM 0 H ASP A 10 1.250 10.205 22.280 1.00 0.00 H new ATOM 0 HA ASP A 10 0.772 13.169 22.181 1.00 0.00 H new ATOM 0 HB2 ASP A 10 3.379 11.566 22.104 1.00 0.00 H new ATOM 0 HB3 ASP A 10 3.270 13.309 21.956 1.00 0.00 H new ATOM 157 N PRO A 11 0.277 12.520 19.716 1.00 0.00 N ATOM 158 CA PRO A 11 0.166 12.480 18.232 1.00 0.00 C ATOM 159 C PRO A 11 0.649 13.776 17.573 1.00 0.00 C ATOM 160 O PRO A 11 0.752 13.867 16.366 1.00 0.00 O ATOM 161 CB PRO A 11 -1.331 12.299 17.997 1.00 0.00 C ATOM 162 CG PRO A 11 -1.995 12.957 19.164 1.00 0.00 C ATOM 163 CD PRO A 11 -0.995 12.931 20.328 1.00 0.00 C ATOM 0 HA PRO A 11 0.784 11.692 17.801 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -1.640 12.758 17.058 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -1.595 11.243 17.938 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -2.275 13.982 18.920 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -2.911 12.431 19.432 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -0.910 13.910 20.799 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -1.307 12.230 21.103 1.00 0.00 H new ATOM 171 N GLN A 12 0.943 14.780 18.354 1.00 0.00 N ATOM 172 CA GLN A 12 1.408 16.064 17.764 1.00 0.00 C ATOM 173 C GLN A 12 2.935 16.059 17.647 1.00 0.00 C ATOM 174 O GLN A 12 3.503 16.748 16.822 1.00 0.00 O ATOM 175 CB GLN A 12 0.986 17.215 18.682 1.00 0.00 C ATOM 176 CG GLN A 12 -0.540 17.253 18.788 1.00 0.00 C ATOM 177 CD GLN A 12 -0.956 18.359 19.759 1.00 0.00 C ATOM 178 OE1 GLN A 12 -0.130 18.908 20.462 1.00 0.00 O ATOM 179 NE2 GLN A 12 -2.210 18.711 19.830 1.00 0.00 N ATOM 0 H GLN A 12 0.881 14.765 19.372 1.00 0.00 H new ATOM 0 HA GLN A 12 0.968 16.188 16.774 1.00 0.00 H new ATOM 0 HB2 GLN A 12 1.426 17.085 19.671 1.00 0.00 H new ATOM 0 HB3 GLN A 12 1.357 18.162 18.289 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -0.979 17.432 17.807 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -0.915 16.290 19.134 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -2.903 18.250 19.240 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -2.497 19.447 20.475 1.00 0.00 H new ATOM 188 N ASN A 13 3.605 15.286 18.463 1.00 0.00 N ATOM 189 CA ASN A 13 5.099 15.237 18.388 1.00 0.00 C ATOM 190 C ASN A 13 5.575 13.788 18.353 1.00 0.00 C ATOM 191 O ASN A 13 5.655 13.132 19.374 1.00 0.00 O ATOM 192 CB ASN A 13 5.690 15.933 19.610 1.00 0.00 C ATOM 193 CG ASN A 13 5.325 17.415 19.565 1.00 0.00 C ATOM 194 OD1 ASN A 13 5.065 17.955 18.509 1.00 0.00 O ATOM 195 ND2 ASN A 13 5.292 18.102 20.673 1.00 0.00 N ATOM 0 H ASN A 13 3.186 14.689 19.175 1.00 0.00 H new ATOM 0 HA ASN A 13 5.427 15.742 17.480 1.00 0.00 H new ATOM 0 HB2 ASN A 13 5.307 15.479 20.524 1.00 0.00 H new ATOM 0 HB3 ASN A 13 6.773 15.813 19.624 1.00 0.00 H new ATOM 0 HD21 ASN A 13 5.048 19.092 20.652 1.00 0.00 H new ATOM 0 HD22 ASN A 13 5.510 17.649 21.561 1.00 0.00 H new ATOM 202 N SER A 14 5.890 13.265 17.201 1.00 0.00 N ATOM 203 CA SER A 14 6.354 11.856 17.146 1.00 0.00 C ATOM 204 C SER A 14 7.788 11.751 17.642 1.00 0.00 C ATOM 205 O SER A 14 8.633 12.562 17.328 1.00 0.00 O ATOM 206 CB SER A 14 6.251 11.343 15.704 1.00 0.00 C ATOM 207 OG SER A 14 5.689 12.361 14.890 1.00 0.00 O ATOM 0 H SER A 14 5.846 13.749 16.304 1.00 0.00 H new ATOM 0 HA SER A 14 5.724 11.245 17.792 1.00 0.00 H new ATOM 0 HB2 SER A 14 7.237 11.065 15.332 1.00 0.00 H new ATOM 0 HB3 SER A 14 5.632 10.447 15.667 1.00 0.00 H new ATOM 0 HG SER A 14 6.151 12.381 14.026 1.00 0.00 H new ATOM 213 N LEU A 15 8.068 10.736 18.407 1.00 0.00 N ATOM 214 CA LEU A 15 9.445 10.555 18.920 1.00 0.00 C ATOM 215 C LEU A 15 10.225 9.706 17.922 1.00 0.00 C ATOM 216 O LEU A 15 11.247 9.133 18.253 1.00 0.00 O ATOM 217 CB LEU A 15 9.406 9.841 20.277 1.00 0.00 C ATOM 218 CG LEU A 15 8.377 8.710 20.241 1.00 0.00 C ATOM 219 CD1 LEU A 15 8.871 7.544 21.103 1.00 0.00 C ATOM 220 CD2 LEU A 15 7.045 9.221 20.794 1.00 0.00 C ATOM 0 H LEU A 15 7.398 10.024 18.698 1.00 0.00 H new ATOM 0 HA LEU A 15 9.924 11.526 19.045 1.00 0.00 H new ATOM 0 HB2 LEU A 15 10.391 9.440 20.515 1.00 0.00 H new ATOM 0 HB3 LEU A 15 9.152 10.551 21.064 1.00 0.00 H new ATOM 0 HG LEU A 15 8.242 8.371 19.214 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.138 6.737 21.078 1.00 0.00 H new ATOM 0 HD12 LEU A 15 9.823 7.182 20.714 1.00 0.00 H new ATOM 0 HD13 LEU A 15 9.004 7.882 22.131 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.309 8.418 20.770 1.00 0.00 H new ATOM 0 HD22 LEU A 15 7.183 9.557 21.822 1.00 0.00 H new ATOM 0 HD23 LEU A 15 6.693 10.054 20.185 1.00 0.00 H new ATOM 232 N TRP A 16 9.822 9.688 16.677 1.00 0.00 N ATOM 233 CA TRP A 16 10.629 8.933 15.682 1.00 0.00 C ATOM 234 C TRP A 16 10.260 9.325 14.243 1.00 0.00 C ATOM 235 O TRP A 16 9.204 8.973 13.763 1.00 0.00 O ATOM 236 CB TRP A 16 10.392 7.423 15.864 1.00 0.00 C ATOM 237 CG TRP A 16 11.454 6.641 15.137 1.00 0.00 C ATOM 238 CD1 TRP A 16 12.515 6.039 15.725 1.00 0.00 C ATOM 239 CD2 TRP A 16 11.576 6.369 13.706 1.00 0.00 C ATOM 240 NE1 TRP A 16 13.279 5.416 14.748 1.00 0.00 N ATOM 241 CE2 TRP A 16 12.743 5.595 13.484 1.00 0.00 C ATOM 242 CE3 TRP A 16 10.796 6.716 12.590 1.00 0.00 C ATOM 243 CZ2 TRP A 16 13.116 5.188 12.194 1.00 0.00 C ATOM 244 CZ3 TRP A 16 11.166 6.312 11.303 1.00 0.00 C ATOM 245 CH2 TRP A 16 12.321 5.551 11.100 1.00 0.00 C ATOM 0 H TRP A 16 8.989 10.153 16.316 1.00 0.00 H new ATOM 0 HA TRP A 16 11.678 9.177 15.849 1.00 0.00 H new ATOM 0 HB2 TRP A 16 10.405 7.170 16.924 1.00 0.00 H new ATOM 0 HB3 TRP A 16 9.407 7.153 15.484 1.00 0.00 H new ATOM 0 HD1 TRP A 16 12.732 6.043 16.783 1.00 0.00 H new ATOM 0 HE1 TRP A 16 14.132 4.890 14.938 1.00 0.00 H new ATOM 0 HE3 TRP A 16 9.899 7.302 12.728 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 14.009 4.599 12.046 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 10.554 6.591 10.458 1.00 0.00 H new ATOM 0 HH2 TRP A 16 12.599 5.244 10.103 1.00 0.00 H new ATOM 256 N HIS A 17 11.098 10.050 13.547 1.00 0.00 N ATOM 257 CA HIS A 17 10.759 10.411 12.132 1.00 0.00 C ATOM 258 C HIS A 17 12.025 10.337 11.300 1.00 0.00 C ATOM 259 O HIS A 17 13.001 11.023 11.547 1.00 0.00 O ATOM 260 CB HIS A 17 10.196 11.813 12.035 1.00 0.00 C ATOM 261 CG HIS A 17 9.634 12.047 10.652 1.00 0.00 C ATOM 262 ND1 HIS A 17 9.652 11.068 9.666 1.00 0.00 N ATOM 263 CD2 HIS A 17 9.044 13.147 10.075 1.00 0.00 C ATOM 264 CE1 HIS A 17 9.093 11.591 8.557 1.00 0.00 C ATOM 265 NE2 HIS A 17 8.707 12.855 8.757 1.00 0.00 N ATOM 0 H HIS A 17 11.991 10.405 13.889 1.00 0.00 H new ATOM 0 HA HIS A 17 10.004 9.714 11.769 1.00 0.00 H new ATOM 0 HB2 HIS A 17 9.415 11.953 12.783 1.00 0.00 H new ATOM 0 HB3 HIS A 17 10.977 12.543 12.248 1.00 0.00 H new ATOM 0 HD2 HIS A 17 8.869 14.092 10.569 1.00 0.00 H new ATOM 0 HE1 HIS A 17 8.972 11.057 7.626 1.00 0.00 H new ATOM 0 HE2 HIS A 17 8.259 13.476 8.084 1.00 0.00 H new ATOM 274 N SER A 18 12.014 9.497 10.319 1.00 0.00 N ATOM 275 CA SER A 18 13.214 9.347 9.455 1.00 0.00 C ATOM 276 C SER A 18 12.832 8.715 8.117 1.00 0.00 C ATOM 277 O SER A 18 11.972 7.854 8.057 1.00 0.00 O ATOM 278 CB SER A 18 14.226 8.440 10.153 1.00 0.00 C ATOM 279 OG SER A 18 14.498 8.945 11.453 1.00 0.00 O ATOM 0 H SER A 18 11.224 8.901 10.072 1.00 0.00 H new ATOM 0 HA SER A 18 13.644 10.333 9.278 1.00 0.00 H new ATOM 0 HB2 SER A 18 13.835 7.425 10.220 1.00 0.00 H new ATOM 0 HB3 SER A 18 15.146 8.389 9.571 1.00 0.00 H new ATOM 0 HG SER A 18 14.273 9.898 11.487 1.00 0.00 H new ATOM 285 N THR A 19 13.490 9.089 7.053 1.00 0.00 N ATOM 286 CA THR A 19 13.178 8.442 5.744 1.00 0.00 C ATOM 287 C THR A 19 14.487 8.031 5.047 1.00 0.00 C ATOM 288 O THR A 19 15.109 8.818 4.362 1.00 0.00 O ATOM 289 CB THR A 19 12.453 9.473 4.876 1.00 0.00 C ATOM 290 OG1 THR A 19 13.410 10.318 4.247 1.00 0.00 O ATOM 291 CG2 THR A 19 11.538 10.329 5.756 1.00 0.00 C ATOM 0 H THR A 19 14.219 9.802 7.031 1.00 0.00 H new ATOM 0 HA THR A 19 12.560 7.557 5.895 1.00 0.00 H new ATOM 0 HB THR A 19 11.861 8.956 4.121 1.00 0.00 H new ATOM 0 HG1 THR A 19 14.286 10.188 4.666 1.00 0.00 H new ATOM 0 HG21 THR A 19 11.022 11.063 5.138 1.00 0.00 H new ATOM 0 HG22 THR A 19 10.805 9.690 6.249 1.00 0.00 H new ATOM 0 HG23 THR A 19 12.135 10.844 6.509 1.00 0.00 H new ATOM 299 N ASN A 20 14.889 6.788 5.173 1.00 0.00 N ATOM 300 CA ASN A 20 16.119 6.310 4.479 1.00 0.00 C ATOM 301 C ASN A 20 15.862 4.906 3.899 1.00 0.00 C ATOM 302 O ASN A 20 15.008 4.190 4.390 1.00 0.00 O ATOM 303 CB ASN A 20 17.298 6.303 5.429 1.00 0.00 C ATOM 304 CG ASN A 20 18.414 7.147 4.816 1.00 0.00 C ATOM 305 OD1 ASN A 20 19.554 6.729 4.756 1.00 0.00 O ATOM 306 ND2 ASN A 20 18.124 8.334 4.358 1.00 0.00 N ATOM 0 H ASN A 20 14.411 6.082 5.732 1.00 0.00 H new ATOM 0 HA ASN A 20 16.362 6.989 3.662 1.00 0.00 H new ATOM 0 HB2 ASN A 20 17.006 6.706 6.399 1.00 0.00 H new ATOM 0 HB3 ASN A 20 17.643 5.283 5.598 1.00 0.00 H new ATOM 0 HD21 ASN A 20 18.855 8.915 3.948 1.00 0.00 H new ATOM 0 HD22 ASN A 20 17.166 8.681 4.410 1.00 0.00 H new ATOM 313 N ALA A 21 16.555 4.483 2.867 1.00 0.00 N ATOM 314 CA ALA A 21 16.262 3.109 2.339 1.00 0.00 C ATOM 315 C ALA A 21 16.530 2.065 3.437 1.00 0.00 C ATOM 316 O ALA A 21 15.659 1.297 3.784 1.00 0.00 O ATOM 317 CB ALA A 21 17.205 2.825 1.176 1.00 0.00 C ATOM 0 H ALA A 21 17.284 5.006 2.382 1.00 0.00 H new ATOM 0 HA ALA A 21 15.221 3.056 2.021 1.00 0.00 H new ATOM 0 HB1 ALA A 21 17.005 1.829 0.780 1.00 0.00 H new ATOM 0 HB2 ALA A 21 17.048 3.565 0.392 1.00 0.00 H new ATOM 0 HB3 ALA A 21 18.237 2.877 1.523 1.00 0.00 H new ATOM 323 N GLU A 22 17.732 1.994 3.963 1.00 0.00 N ATOM 324 CA GLU A 22 18.034 0.971 5.009 1.00 0.00 C ATOM 325 C GLU A 22 17.227 1.273 6.266 1.00 0.00 C ATOM 326 O GLU A 22 16.888 0.386 7.018 1.00 0.00 O ATOM 327 CB GLU A 22 19.534 0.988 5.347 1.00 0.00 C ATOM 328 CG GLU A 22 19.856 -0.154 6.319 1.00 0.00 C ATOM 329 CD GLU A 22 21.318 -0.048 6.755 1.00 0.00 C ATOM 330 OE1 GLU A 22 21.968 0.900 6.347 1.00 0.00 O ATOM 331 OE2 GLU A 22 21.764 -0.916 7.489 1.00 0.00 O ATOM 0 H GLU A 22 18.513 2.600 3.712 1.00 0.00 H new ATOM 0 HA GLU A 22 17.765 -0.015 4.629 1.00 0.00 H new ATOM 0 HB2 GLU A 22 20.123 0.881 4.436 1.00 0.00 H new ATOM 0 HB3 GLU A 22 19.806 1.945 5.792 1.00 0.00 H new ATOM 0 HG2 GLU A 22 19.200 -0.103 7.188 1.00 0.00 H new ATOM 0 HG3 GLU A 22 19.676 -1.116 5.840 1.00 0.00 H new ATOM 338 N GLU A 23 16.943 2.519 6.514 1.00 0.00 N ATOM 339 CA GLU A 23 16.169 2.878 7.737 1.00 0.00 C ATOM 340 C GLU A 23 14.705 2.475 7.565 1.00 0.00 C ATOM 341 O GLU A 23 14.136 1.824 8.416 1.00 0.00 O ATOM 342 CB GLU A 23 16.249 4.383 7.966 1.00 0.00 C ATOM 343 CG GLU A 23 17.698 4.772 8.261 1.00 0.00 C ATOM 344 CD GLU A 23 18.116 4.182 9.603 1.00 0.00 C ATOM 345 OE1 GLU A 23 17.240 3.805 10.363 1.00 0.00 O ATOM 346 OE2 GLU A 23 19.309 4.114 9.848 1.00 0.00 O ATOM 0 H GLU A 23 17.212 3.306 5.924 1.00 0.00 H new ATOM 0 HA GLU A 23 16.591 2.350 8.592 1.00 0.00 H new ATOM 0 HB2 GLU A 23 15.889 4.916 7.086 1.00 0.00 H new ATOM 0 HB3 GLU A 23 15.606 4.671 8.798 1.00 0.00 H new ATOM 0 HG2 GLU A 23 18.353 4.406 7.470 1.00 0.00 H new ATOM 0 HG3 GLU A 23 17.798 5.857 8.281 1.00 0.00 H new ATOM 353 N ILE A 24 14.078 2.864 6.484 1.00 0.00 N ATOM 354 CA ILE A 24 12.647 2.497 6.283 1.00 0.00 C ATOM 355 C ILE A 24 12.507 0.974 6.263 1.00 0.00 C ATOM 356 O ILE A 24 11.600 0.419 6.851 1.00 0.00 O ATOM 357 CB ILE A 24 12.166 3.078 4.948 1.00 0.00 C ATOM 358 CG1 ILE A 24 12.138 4.608 5.024 1.00 0.00 C ATOM 359 CG2 ILE A 24 10.762 2.569 4.651 1.00 0.00 C ATOM 360 CD1 ILE A 24 11.856 5.182 3.631 1.00 0.00 C ATOM 0 H ILE A 24 14.495 3.418 5.736 1.00 0.00 H new ATOM 0 HA ILE A 24 12.044 2.900 7.097 1.00 0.00 H new ATOM 0 HB ILE A 24 12.849 2.767 4.158 1.00 0.00 H new ATOM 0 HG12 ILE A 24 11.371 4.934 5.726 1.00 0.00 H new ATOM 0 HG13 ILE A 24 13.091 4.982 5.397 1.00 0.00 H new ATOM 0 HG21 ILE A 24 10.419 2.981 3.702 1.00 0.00 H new ATOM 0 HG22 ILE A 24 10.775 1.481 4.590 1.00 0.00 H new ATOM 0 HG23 ILE A 24 10.086 2.880 5.448 1.00 0.00 H new ATOM 0 HD11 ILE A 24 11.836 6.271 3.683 1.00 0.00 H new ATOM 0 HD12 ILE A 24 12.639 4.866 2.942 1.00 0.00 H new ATOM 0 HD13 ILE A 24 10.892 4.818 3.276 1.00 0.00 H new ATOM 372 N GLN A 25 13.393 0.294 5.599 1.00 0.00 N ATOM 373 CA GLN A 25 13.307 -1.192 5.556 1.00 0.00 C ATOM 374 C GLN A 25 13.607 -1.780 6.940 1.00 0.00 C ATOM 375 O GLN A 25 13.023 -2.749 7.339 1.00 0.00 O ATOM 376 CB GLN A 25 14.312 -1.731 4.545 1.00 0.00 C ATOM 377 CG GLN A 25 13.935 -1.236 3.151 1.00 0.00 C ATOM 378 CD GLN A 25 15.000 -1.685 2.156 1.00 0.00 C ATOM 379 OE1 GLN A 25 16.060 -2.129 2.546 1.00 0.00 O ATOM 380 NE2 GLN A 25 14.764 -1.588 0.879 1.00 0.00 N ATOM 0 H GLN A 25 14.174 0.700 5.083 1.00 0.00 H new ATOM 0 HA GLN A 25 12.298 -1.480 5.260 1.00 0.00 H new ATOM 0 HB2 GLN A 25 15.318 -1.400 4.802 1.00 0.00 H new ATOM 0 HB3 GLN A 25 14.320 -2.821 4.567 1.00 0.00 H new ATOM 0 HG2 GLN A 25 12.961 -1.631 2.863 1.00 0.00 H new ATOM 0 HG3 GLN A 25 13.852 -0.149 3.148 1.00 0.00 H new ATOM 0 HE21 GLN A 25 13.873 -1.215 0.552 1.00 0.00 H new ATOM 0 HE22 GLN A 25 15.470 -1.885 0.206 1.00 0.00 H new ATOM 389 N GLN A 26 14.544 -1.232 7.654 1.00 0.00 N ATOM 390 CA GLN A 26 14.887 -1.788 8.987 1.00 0.00 C ATOM 391 C GLN A 26 13.684 -1.688 9.934 1.00 0.00 C ATOM 392 O GLN A 26 13.367 -2.617 10.646 1.00 0.00 O ATOM 393 CB GLN A 26 16.066 -0.994 9.559 1.00 0.00 C ATOM 394 CG GLN A 26 15.910 -0.869 11.070 1.00 0.00 C ATOM 395 CD GLN A 26 17.218 -0.381 11.696 1.00 0.00 C ATOM 396 OE1 GLN A 26 18.171 -1.128 11.802 1.00 0.00 O ATOM 397 NE2 GLN A 26 17.298 0.846 12.128 1.00 0.00 N ATOM 0 H GLN A 26 15.090 -0.419 7.370 1.00 0.00 H new ATOM 0 HA GLN A 26 15.157 -2.839 8.885 1.00 0.00 H new ATOM 0 HB2 GLN A 26 17.005 -1.494 9.320 1.00 0.00 H new ATOM 0 HB3 GLN A 26 16.107 -0.004 9.104 1.00 0.00 H new ATOM 0 HG2 GLN A 26 15.104 -0.173 11.304 1.00 0.00 H new ATOM 0 HG3 GLN A 26 15.632 -1.833 11.496 1.00 0.00 H new ATOM 0 HE21 GLN A 26 16.497 1.472 12.038 1.00 0.00 H new ATOM 0 HE22 GLN A 26 18.161 1.181 12.556 1.00 0.00 H new ATOM 406 N GLN A 27 13.027 -0.562 9.955 1.00 0.00 N ATOM 407 CA GLN A 27 11.855 -0.387 10.861 1.00 0.00 C ATOM 408 C GLN A 27 10.681 -1.248 10.390 1.00 0.00 C ATOM 409 O GLN A 27 9.979 -1.849 11.182 1.00 0.00 O ATOM 410 CB GLN A 27 11.429 1.080 10.851 1.00 0.00 C ATOM 411 CG GLN A 27 12.547 1.944 11.436 1.00 0.00 C ATOM 412 CD GLN A 27 12.671 1.679 12.936 1.00 0.00 C ATOM 413 OE1 GLN A 27 13.279 0.712 13.349 1.00 0.00 O ATOM 414 NE2 GLN A 27 12.112 2.505 13.777 1.00 0.00 N ATOM 0 H GLN A 27 13.252 0.250 9.380 1.00 0.00 H new ATOM 0 HA GLN A 27 12.139 -0.693 11.868 1.00 0.00 H new ATOM 0 HB2 GLN A 27 11.206 1.397 9.832 1.00 0.00 H new ATOM 0 HB3 GLN A 27 10.516 1.208 11.432 1.00 0.00 H new ATOM 0 HG2 GLN A 27 13.491 1.721 10.938 1.00 0.00 H new ATOM 0 HG3 GLN A 27 12.335 2.999 11.259 1.00 0.00 H new ATOM 0 HE21 GLN A 27 11.601 3.317 13.431 1.00 0.00 H new ATOM 0 HE22 GLN A 27 12.186 2.339 14.781 1.00 0.00 H new ATOM 423 N LEU A 28 10.444 -1.280 9.111 1.00 0.00 N ATOM 424 CA LEU A 28 9.297 -2.072 8.591 1.00 0.00 C ATOM 425 C LEU A 28 9.569 -3.567 8.792 1.00 0.00 C ATOM 426 O LEU A 28 8.715 -4.313 9.223 1.00 0.00 O ATOM 427 CB LEU A 28 9.106 -1.758 7.104 1.00 0.00 C ATOM 428 CG LEU A 28 8.476 -0.371 6.950 1.00 0.00 C ATOM 429 CD1 LEU A 28 8.767 0.164 5.552 1.00 0.00 C ATOM 430 CD2 LEU A 28 6.958 -0.461 7.134 1.00 0.00 C ATOM 0 H LEU A 28 10.994 -0.793 8.403 1.00 0.00 H new ATOM 0 HA LEU A 28 8.388 -1.809 9.132 1.00 0.00 H new ATOM 0 HB2 LEU A 28 10.066 -1.792 6.588 1.00 0.00 H new ATOM 0 HB3 LEU A 28 8.469 -2.512 6.642 1.00 0.00 H new ATOM 0 HG LEU A 28 8.897 0.294 7.704 1.00 0.00 H new ATOM 0 HD11 LEU A 28 8.319 1.152 5.440 1.00 0.00 H new ATOM 0 HD12 LEU A 28 9.845 0.236 5.407 1.00 0.00 H new ATOM 0 HD13 LEU A 28 8.345 -0.512 4.809 1.00 0.00 H new ATOM 0 HD21 LEU A 28 6.519 0.530 7.023 1.00 0.00 H new ATOM 0 HD22 LEU A 28 6.539 -1.130 6.382 1.00 0.00 H new ATOM 0 HD23 LEU A 28 6.734 -0.847 8.128 1.00 0.00 H new ATOM 442 N ASN A 29 10.754 -4.003 8.496 1.00 0.00 N ATOM 443 CA ASN A 29 11.100 -5.441 8.672 1.00 0.00 C ATOM 444 C ASN A 29 11.039 -5.801 10.157 1.00 0.00 C ATOM 445 O ASN A 29 10.631 -6.882 10.530 1.00 0.00 O ATOM 446 CB ASN A 29 12.517 -5.684 8.146 1.00 0.00 C ATOM 447 CG ASN A 29 12.571 -5.364 6.650 1.00 0.00 C ATOM 448 OD1 ASN A 29 13.475 -4.694 6.194 1.00 0.00 O ATOM 449 ND2 ASN A 29 11.635 -5.819 5.862 1.00 0.00 N ATOM 0 H ASN A 29 11.510 -3.421 8.135 1.00 0.00 H new ATOM 0 HA ASN A 29 10.392 -6.060 8.120 1.00 0.00 H new ATOM 0 HB2 ASN A 29 13.229 -5.061 8.687 1.00 0.00 H new ATOM 0 HB3 ASN A 29 12.807 -6.721 8.317 1.00 0.00 H new ATOM 0 HD21 ASN A 29 11.663 -5.612 4.864 1.00 0.00 H new ATOM 0 HD22 ASN A 29 10.875 -6.382 6.245 1.00 0.00 H new ATOM 456 N ALA A 30 11.453 -4.904 11.008 1.00 0.00 N ATOM 457 CA ALA A 30 11.430 -5.197 12.466 1.00 0.00 C ATOM 458 C ALA A 30 9.993 -5.483 12.894 1.00 0.00 C ATOM 459 O ALA A 30 9.750 -6.153 13.878 1.00 0.00 O ATOM 460 CB ALA A 30 11.967 -3.993 13.245 1.00 0.00 C ATOM 0 H ALA A 30 11.806 -3.981 10.756 1.00 0.00 H new ATOM 0 HA ALA A 30 12.057 -6.064 12.674 1.00 0.00 H new ATOM 0 HB1 ALA A 30 11.948 -4.213 14.313 1.00 0.00 H new ATOM 0 HB2 ALA A 30 12.991 -3.787 12.935 1.00 0.00 H new ATOM 0 HB3 ALA A 30 11.344 -3.122 13.043 1.00 0.00 H new ATOM 466 N LYS A 31 9.036 -4.985 12.162 1.00 0.00 N ATOM 467 CA LYS A 31 7.616 -5.233 12.525 1.00 0.00 C ATOM 468 C LYS A 31 7.052 -6.341 11.629 1.00 0.00 C ATOM 469 O LYS A 31 5.867 -6.605 11.627 1.00 0.00 O ATOM 470 CB LYS A 31 6.813 -3.946 12.311 1.00 0.00 C ATOM 471 CG LYS A 31 7.435 -2.804 13.123 1.00 0.00 C ATOM 472 CD LYS A 31 7.006 -2.909 14.589 1.00 0.00 C ATOM 473 CE LYS A 31 7.606 -1.745 15.381 1.00 0.00 C ATOM 474 NZ LYS A 31 6.637 -1.309 16.425 1.00 0.00 N ATOM 0 H LYS A 31 9.178 -4.416 11.327 1.00 0.00 H new ATOM 0 HA LYS A 31 7.548 -5.539 13.569 1.00 0.00 H new ATOM 0 HB2 LYS A 31 6.800 -3.687 11.252 1.00 0.00 H new ATOM 0 HB3 LYS A 31 5.777 -4.098 12.615 1.00 0.00 H new ATOM 0 HG2 LYS A 31 8.522 -2.845 13.050 1.00 0.00 H new ATOM 0 HG3 LYS A 31 7.124 -1.843 12.712 1.00 0.00 H new ATOM 0 HD2 LYS A 31 5.919 -2.891 14.663 1.00 0.00 H new ATOM 0 HD3 LYS A 31 7.338 -3.858 15.009 1.00 0.00 H new ATOM 0 HE2 LYS A 31 8.544 -2.050 15.844 1.00 0.00 H new ATOM 0 HE3 LYS A 31 7.836 -0.915 14.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 6.908 -0.369 16.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 5.682 -1.262 16.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 6.643 -1.990 17.211 1.00 0.00 H new ATOM 488 N GLY A 32 7.893 -6.994 10.870 1.00 0.00 N ATOM 489 CA GLY A 32 7.393 -8.084 9.984 1.00 0.00 C ATOM 490 C GLY A 32 6.769 -7.475 8.728 1.00 0.00 C ATOM 491 O GLY A 32 5.967 -8.096 8.059 1.00 0.00 O ATOM 0 H GLY A 32 8.897 -6.821 10.826 1.00 0.00 H new ATOM 0 HA2 GLY A 32 8.212 -8.749 9.710 1.00 0.00 H new ATOM 0 HA3 GLY A 32 6.656 -8.688 10.513 1.00 0.00 H new ATOM 495 N VAL A 33 7.141 -6.268 8.397 1.00 0.00 N ATOM 496 CA VAL A 33 6.574 -5.619 7.180 1.00 0.00 C ATOM 497 C VAL A 33 7.619 -5.634 6.060 1.00 0.00 C ATOM 498 O VAL A 33 8.745 -5.211 6.238 1.00 0.00 O ATOM 499 CB VAL A 33 6.179 -4.176 7.509 1.00 0.00 C ATOM 500 CG1 VAL A 33 5.684 -3.477 6.245 1.00 0.00 C ATOM 501 CG2 VAL A 33 5.063 -4.178 8.554 1.00 0.00 C ATOM 0 H VAL A 33 7.813 -5.703 8.917 1.00 0.00 H new ATOM 0 HA VAL A 33 5.690 -6.165 6.851 1.00 0.00 H new ATOM 0 HB VAL A 33 7.047 -3.646 7.901 1.00 0.00 H new ATOM 0 HG11 VAL A 33 5.404 -2.451 6.483 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.477 -3.473 5.497 1.00 0.00 H new ATOM 0 HG13 VAL A 33 4.817 -4.008 5.851 1.00 0.00 H new ATOM 0 HG21 VAL A 33 4.782 -3.151 8.788 1.00 0.00 H new ATOM 0 HG22 VAL A 33 4.197 -4.711 8.161 1.00 0.00 H new ATOM 0 HG23 VAL A 33 5.413 -4.674 9.459 1.00 0.00 H new ATOM 511 N ARG A 34 7.253 -6.124 4.903 1.00 0.00 N ATOM 512 CA ARG A 34 8.218 -6.179 3.767 1.00 0.00 C ATOM 513 C ARG A 34 8.184 -4.860 2.996 1.00 0.00 C ATOM 514 O ARG A 34 7.165 -4.205 2.921 1.00 0.00 O ATOM 515 CB ARG A 34 7.829 -7.323 2.826 1.00 0.00 C ATOM 516 CG ARG A 34 7.900 -8.649 3.584 1.00 0.00 C ATOM 517 CD ARG A 34 7.602 -9.805 2.626 1.00 0.00 C ATOM 518 NE ARG A 34 6.263 -9.600 2.002 1.00 0.00 N ATOM 519 CZ ARG A 34 5.548 -10.629 1.627 1.00 0.00 C ATOM 520 NH1 ARG A 34 5.996 -11.842 1.803 1.00 0.00 N ATOM 521 NH2 ARG A 34 4.380 -10.441 1.076 1.00 0.00 N ATOM 0 H ARG A 34 6.323 -6.489 4.697 1.00 0.00 H new ATOM 0 HA ARG A 34 9.223 -6.346 4.156 1.00 0.00 H new ATOM 0 HB2 ARG A 34 6.822 -7.165 2.440 1.00 0.00 H new ATOM 0 HB3 ARG A 34 8.499 -7.346 1.967 1.00 0.00 H new ATOM 0 HG2 ARG A 34 8.889 -8.775 4.025 1.00 0.00 H new ATOM 0 HG3 ARG A 34 7.182 -8.649 4.405 1.00 0.00 H new ATOM 0 HD2 ARG A 34 8.370 -9.860 1.855 1.00 0.00 H new ATOM 0 HD3 ARG A 34 7.623 -10.752 3.164 1.00 0.00 H new ATOM 0 HE ARG A 34 5.904 -8.655 1.867 1.00 0.00 H new ATOM 0 HH11 ARG A 34 6.908 -11.991 2.235 1.00 0.00 H new ATOM 0 HH12 ARG A 34 5.434 -12.641 1.509 1.00 0.00 H new ATOM 0 HH21 ARG A 34 4.027 -9.494 0.939 1.00 0.00 H new ATOM 0 HH22 ARG A 34 3.820 -11.241 0.782 1.00 0.00 H new ATOM 535 N PHE A 35 9.288 -4.463 2.421 1.00 0.00 N ATOM 536 CA PHE A 35 9.310 -3.187 1.657 1.00 0.00 C ATOM 537 C PHE A 35 10.381 -3.277 0.570 1.00 0.00 C ATOM 538 O PHE A 35 11.482 -3.735 0.805 1.00 0.00 O ATOM 539 CB PHE A 35 9.638 -2.034 2.606 1.00 0.00 C ATOM 540 CG PHE A 35 9.422 -0.714 1.901 1.00 0.00 C ATOM 541 CD1 PHE A 35 8.120 -0.243 1.667 1.00 0.00 C ATOM 542 CD2 PHE A 35 10.525 0.045 1.479 1.00 0.00 C ATOM 543 CE1 PHE A 35 7.925 0.978 1.014 1.00 0.00 C ATOM 544 CE2 PHE A 35 10.325 1.267 0.827 1.00 0.00 C ATOM 545 CZ PHE A 35 9.027 1.732 0.594 1.00 0.00 C ATOM 0 H PHE A 35 10.174 -4.968 2.449 1.00 0.00 H new ATOM 0 HA PHE A 35 8.336 -3.011 1.199 1.00 0.00 H new ATOM 0 HB2 PHE A 35 9.007 -2.090 3.493 1.00 0.00 H new ATOM 0 HB3 PHE A 35 10.671 -2.112 2.944 1.00 0.00 H new ATOM 0 HD1 PHE A 35 7.269 -0.824 1.991 1.00 0.00 H new ATOM 0 HD2 PHE A 35 11.528 -0.314 1.658 1.00 0.00 H new ATOM 0 HE1 PHE A 35 6.923 1.340 0.834 1.00 0.00 H new ATOM 0 HE2 PHE A 35 11.174 1.851 0.504 1.00 0.00 H new ATOM 0 HZ PHE A 35 8.874 2.674 0.089 1.00 0.00 H new ATOM 555 N GLU A 36 10.064 -2.856 -0.622 1.00 0.00 N ATOM 556 CA GLU A 36 11.060 -2.931 -1.727 1.00 0.00 C ATOM 557 C GLU A 36 10.830 -1.768 -2.690 1.00 0.00 C ATOM 558 O GLU A 36 9.848 -1.068 -2.592 1.00 0.00 O ATOM 559 CB GLU A 36 10.875 -4.250 -2.481 1.00 0.00 C ATOM 560 CG GLU A 36 10.848 -5.408 -1.482 1.00 0.00 C ATOM 561 CD GLU A 36 10.818 -6.736 -2.238 1.00 0.00 C ATOM 562 OE1 GLU A 36 10.721 -6.702 -3.453 1.00 0.00 O ATOM 563 OE2 GLU A 36 10.891 -7.767 -1.588 1.00 0.00 O ATOM 0 H GLU A 36 9.158 -2.463 -0.879 1.00 0.00 H new ATOM 0 HA GLU A 36 12.069 -2.877 -1.318 1.00 0.00 H new ATOM 0 HB2 GLU A 36 9.948 -4.227 -3.053 1.00 0.00 H new ATOM 0 HB3 GLU A 36 11.687 -4.390 -3.195 1.00 0.00 H new ATOM 0 HG2 GLU A 36 11.725 -5.365 -0.836 1.00 0.00 H new ATOM 0 HG3 GLU A 36 9.973 -5.325 -0.837 1.00 0.00 H new ATOM 570 N ARG A 37 11.724 -1.559 -3.618 1.00 0.00 N ATOM 571 CA ARG A 37 11.542 -0.439 -4.587 1.00 0.00 C ATOM 572 C ARG A 37 11.424 -1.008 -6.003 1.00 0.00 C ATOM 573 O ARG A 37 12.307 -1.695 -6.477 1.00 0.00 O ATOM 574 CB ARG A 37 12.752 0.494 -4.512 1.00 0.00 C ATOM 575 CG ARG A 37 12.803 1.147 -3.131 1.00 0.00 C ATOM 576 CD ARG A 37 13.989 2.110 -3.063 1.00 0.00 C ATOM 577 NE ARG A 37 13.510 3.462 -2.661 1.00 0.00 N ATOM 578 CZ ARG A 37 14.364 4.429 -2.481 1.00 0.00 C ATOM 579 NH1 ARG A 37 15.640 4.212 -2.653 1.00 0.00 N ATOM 580 NH2 ARG A 37 13.946 5.614 -2.128 1.00 0.00 N ATOM 0 H ARG A 37 12.570 -2.113 -3.748 1.00 0.00 H new ATOM 0 HA ARG A 37 10.637 0.116 -4.341 1.00 0.00 H new ATOM 0 HB2 ARG A 37 13.669 -0.066 -4.696 1.00 0.00 H new ATOM 0 HB3 ARG A 37 12.684 1.259 -5.286 1.00 0.00 H new ATOM 0 HG2 ARG A 37 11.874 1.683 -2.937 1.00 0.00 H new ATOM 0 HG3 ARG A 37 12.897 0.383 -2.359 1.00 0.00 H new ATOM 0 HD2 ARG A 37 14.726 1.746 -2.347 1.00 0.00 H new ATOM 0 HD3 ARG A 37 14.485 2.162 -4.032 1.00 0.00 H new ATOM 0 HE ARG A 37 12.513 3.631 -2.527 1.00 0.00 H new ATOM 0 HH11 ARG A 37 15.967 3.286 -2.928 1.00 0.00 H new ATOM 0 HH12 ARG A 37 16.309 4.969 -2.512 1.00 0.00 H new ATOM 0 HH21 ARG A 37 12.949 5.784 -1.993 1.00 0.00 H new ATOM 0 HH22 ARG A 37 14.616 6.370 -1.987 1.00 0.00 H new ATOM 594 N TRP A 38 10.334 -0.741 -6.678 1.00 0.00 N ATOM 595 CA TRP A 38 10.163 -1.283 -8.059 1.00 0.00 C ATOM 596 C TRP A 38 10.278 -0.141 -9.065 1.00 0.00 C ATOM 597 O TRP A 38 9.920 0.986 -8.787 1.00 0.00 O ATOM 598 CB TRP A 38 8.786 -1.932 -8.192 1.00 0.00 C ATOM 599 CG TRP A 38 8.672 -3.074 -7.237 1.00 0.00 C ATOM 600 CD1 TRP A 38 8.752 -2.969 -5.893 1.00 0.00 C ATOM 601 CD2 TRP A 38 8.453 -4.483 -7.523 1.00 0.00 C ATOM 602 NE1 TRP A 38 8.578 -4.218 -5.334 1.00 0.00 N ATOM 603 CE2 TRP A 38 8.394 -5.185 -6.298 1.00 0.00 C ATOM 604 CE3 TRP A 38 8.297 -5.213 -8.713 1.00 0.00 C ATOM 605 CZ2 TRP A 38 8.184 -6.560 -6.252 1.00 0.00 C ATOM 606 CZ3 TRP A 38 8.088 -6.601 -8.669 1.00 0.00 C ATOM 607 CH2 TRP A 38 8.030 -7.272 -7.438 1.00 0.00 C ATOM 0 H TRP A 38 9.559 -0.174 -6.334 1.00 0.00 H new ATOM 0 HA TRP A 38 10.935 -2.028 -8.253 1.00 0.00 H new ATOM 0 HB2 TRP A 38 8.006 -1.198 -7.990 1.00 0.00 H new ATOM 0 HB3 TRP A 38 8.636 -2.283 -9.213 1.00 0.00 H new ATOM 0 HD1 TRP A 38 8.924 -2.055 -5.344 1.00 0.00 H new ATOM 0 HE1 TRP A 38 8.585 -4.403 -4.331 1.00 0.00 H new ATOM 0 HE3 TRP A 38 8.338 -4.705 -9.665 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 8.141 -7.071 -5.302 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 7.971 -7.155 -9.588 1.00 0.00 H new ATOM 0 HH2 TRP A 38 7.866 -8.339 -7.411 1.00 0.00 H new ATOM 618 N GLN A 39 10.775 -0.425 -10.233 1.00 0.00 N ATOM 619 CA GLN A 39 10.917 0.642 -11.259 1.00 0.00 C ATOM 620 C GLN A 39 9.707 0.614 -12.197 1.00 0.00 C ATOM 621 O GLN A 39 9.483 -0.346 -12.908 1.00 0.00 O ATOM 622 CB GLN A 39 12.200 0.410 -12.061 1.00 0.00 C ATOM 623 CG GLN A 39 13.413 0.522 -11.132 1.00 0.00 C ATOM 624 CD GLN A 39 14.693 0.232 -11.921 1.00 0.00 C ATOM 625 OE1 GLN A 39 14.638 -0.284 -13.021 1.00 0.00 O ATOM 626 NE2 GLN A 39 15.851 0.544 -11.405 1.00 0.00 N ATOM 0 H GLN A 39 11.090 -1.351 -10.523 1.00 0.00 H new ATOM 0 HA GLN A 39 10.969 1.615 -10.770 1.00 0.00 H new ATOM 0 HB2 GLN A 39 12.176 -0.575 -12.528 1.00 0.00 H new ATOM 0 HB3 GLN A 39 12.276 1.142 -12.865 1.00 0.00 H new ATOM 0 HG2 GLN A 39 13.460 1.521 -10.698 1.00 0.00 H new ATOM 0 HG3 GLN A 39 13.316 -0.181 -10.305 1.00 0.00 H new ATOM 0 HE21 GLN A 39 15.898 0.977 -10.483 1.00 0.00 H new ATOM 0 HE22 GLN A 39 16.708 0.355 -11.924 1.00 0.00 H new ATOM 635 N ALA A 40 8.926 1.656 -12.201 1.00 0.00 N ATOM 636 CA ALA A 40 7.731 1.686 -13.087 1.00 0.00 C ATOM 637 C ALA A 40 8.152 2.141 -14.486 1.00 0.00 C ATOM 638 O ALA A 40 7.744 3.179 -14.967 1.00 0.00 O ATOM 639 CB ALA A 40 6.698 2.658 -12.510 1.00 0.00 C ATOM 0 H ALA A 40 9.063 2.489 -11.629 1.00 0.00 H new ATOM 0 HA ALA A 40 7.291 0.691 -13.150 1.00 0.00 H new ATOM 0 HB1 ALA A 40 5.821 2.683 -13.157 1.00 0.00 H new ATOM 0 HB2 ALA A 40 6.405 2.328 -11.513 1.00 0.00 H new ATOM 0 HB3 ALA A 40 7.132 3.656 -12.449 1.00 0.00 H new ATOM 645 N ASP A 41 8.971 1.361 -15.140 1.00 0.00 N ATOM 646 CA ASP A 41 9.433 1.728 -16.509 1.00 0.00 C ATOM 647 C ASP A 41 8.569 1.015 -17.551 1.00 0.00 C ATOM 648 O ASP A 41 8.758 1.175 -18.740 1.00 0.00 O ATOM 649 CB ASP A 41 10.895 1.313 -16.688 1.00 0.00 C ATOM 650 CG ASP A 41 11.772 2.106 -15.715 1.00 0.00 C ATOM 651 OD1 ASP A 41 11.305 3.119 -15.221 1.00 0.00 O ATOM 652 OD2 ASP A 41 12.892 1.685 -15.482 1.00 0.00 O ATOM 0 H ASP A 41 9.341 0.481 -14.782 1.00 0.00 H new ATOM 0 HA ASP A 41 9.344 2.806 -16.641 1.00 0.00 H new ATOM 0 HB2 ASP A 41 11.006 0.244 -16.506 1.00 0.00 H new ATOM 0 HB3 ASP A 41 11.214 1.496 -17.714 1.00 0.00 H new ATOM 657 N ARG A 42 7.629 0.220 -17.117 1.00 0.00 N ATOM 658 CA ARG A 42 6.767 -0.506 -18.092 1.00 0.00 C ATOM 659 C ARG A 42 5.582 0.385 -18.482 1.00 0.00 C ATOM 660 O ARG A 42 4.843 0.856 -17.641 1.00 0.00 O ATOM 661 CB ARG A 42 6.243 -1.790 -17.437 1.00 0.00 C ATOM 662 CG ARG A 42 7.413 -2.716 -17.086 1.00 0.00 C ATOM 663 CD ARG A 42 7.821 -3.520 -18.322 1.00 0.00 C ATOM 664 NE ARG A 42 8.889 -4.492 -17.951 1.00 0.00 N ATOM 665 CZ ARG A 42 9.203 -5.456 -18.770 1.00 0.00 C ATOM 666 NH1 ARG A 42 8.579 -5.573 -19.910 1.00 0.00 N ATOM 667 NH2 ARG A 42 10.140 -6.306 -18.449 1.00 0.00 N ATOM 0 H ARG A 42 7.421 0.042 -16.134 1.00 0.00 H new ATOM 0 HA ARG A 42 7.344 -0.755 -18.982 1.00 0.00 H new ATOM 0 HB2 ARG A 42 5.680 -1.545 -16.536 1.00 0.00 H new ATOM 0 HB3 ARG A 42 5.556 -2.299 -18.114 1.00 0.00 H new ATOM 0 HG2 ARG A 42 8.258 -2.130 -16.726 1.00 0.00 H new ATOM 0 HG3 ARG A 42 7.126 -3.391 -16.279 1.00 0.00 H new ATOM 0 HD2 ARG A 42 6.958 -4.048 -18.727 1.00 0.00 H new ATOM 0 HD3 ARG A 42 8.180 -2.850 -19.103 1.00 0.00 H new ATOM 0 HE ARG A 42 9.373 -4.403 -17.058 1.00 0.00 H new ATOM 0 HH11 ARG A 42 7.845 -4.910 -20.160 1.00 0.00 H new ATOM 0 HH12 ARG A 42 8.825 -6.327 -20.551 1.00 0.00 H new ATOM 0 HH21 ARG A 42 10.627 -6.216 -17.557 1.00 0.00 H new ATOM 0 HH22 ARG A 42 10.386 -7.060 -19.090 1.00 0.00 H new ATOM 681 N ASP A 43 5.411 0.627 -19.758 1.00 0.00 N ATOM 682 CA ASP A 43 4.285 1.490 -20.225 1.00 0.00 C ATOM 683 C ASP A 43 3.094 0.621 -20.636 1.00 0.00 C ATOM 684 O ASP A 43 3.184 -0.189 -21.537 1.00 0.00 O ATOM 685 CB ASP A 43 4.742 2.334 -21.415 1.00 0.00 C ATOM 686 CG ASP A 43 3.636 3.322 -21.782 1.00 0.00 C ATOM 687 OD1 ASP A 43 3.564 4.360 -21.147 1.00 0.00 O ATOM 688 OD2 ASP A 43 2.875 3.019 -22.686 1.00 0.00 O ATOM 0 H ASP A 43 6.008 0.261 -20.500 1.00 0.00 H new ATOM 0 HA ASP A 43 3.981 2.148 -19.411 1.00 0.00 H new ATOM 0 HB2 ASP A 43 5.658 2.870 -21.166 1.00 0.00 H new ATOM 0 HB3 ASP A 43 4.970 1.692 -22.266 1.00 0.00 H new ATOM 693 N LEU A 44 1.978 0.788 -19.988 1.00 0.00 N ATOM 694 CA LEU A 44 0.775 -0.020 -20.338 1.00 0.00 C ATOM 695 C LEU A 44 -0.154 0.807 -21.218 1.00 0.00 C ATOM 696 O LEU A 44 -1.269 0.414 -21.507 1.00 0.00 O ATOM 697 CB LEU A 44 0.035 -0.430 -19.066 1.00 0.00 C ATOM 698 CG LEU A 44 0.975 -0.392 -17.850 1.00 0.00 C ATOM 699 CD1 LEU A 44 2.296 -1.083 -18.187 1.00 0.00 C ATOM 700 CD2 LEU A 44 1.255 1.056 -17.424 1.00 0.00 C ATOM 0 H LEU A 44 1.844 1.453 -19.226 1.00 0.00 H new ATOM 0 HA LEU A 44 1.090 -0.915 -20.875 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -0.809 0.239 -18.900 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -0.373 -1.434 -19.185 1.00 0.00 H new ATOM 0 HG LEU A 44 0.487 -0.915 -17.027 1.00 0.00 H new ATOM 0 HD11 LEU A 44 2.955 -1.051 -17.319 1.00 0.00 H new ATOM 0 HD12 LEU A 44 2.105 -2.121 -18.459 1.00 0.00 H new ATOM 0 HD13 LEU A 44 2.772 -0.571 -19.023 1.00 0.00 H new ATOM 0 HD21 LEU A 44 1.922 1.059 -16.562 1.00 0.00 H new ATOM 0 HD22 LEU A 44 1.724 1.593 -18.248 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.318 1.545 -17.159 1.00 0.00 H new ATOM 712 N GLY A 45 0.294 1.951 -21.639 1.00 0.00 N ATOM 713 CA GLY A 45 -0.559 2.813 -22.497 1.00 0.00 C ATOM 714 C GLY A 45 -0.626 4.207 -21.885 1.00 0.00 C ATOM 715 O GLY A 45 0.308 4.650 -21.245 1.00 0.00 O ATOM 0 H GLY A 45 1.217 2.329 -21.426 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -0.149 2.864 -23.506 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -1.560 2.389 -22.580 1.00 0.00 H new ATOM 719 N ALA A 46 -1.715 4.913 -22.061 1.00 0.00 N ATOM 720 CA ALA A 46 -1.801 6.271 -21.464 1.00 0.00 C ATOM 721 C ALA A 46 -2.534 6.184 -20.125 1.00 0.00 C ATOM 722 O ALA A 46 -1.997 6.520 -19.089 1.00 0.00 O ATOM 723 CB ALA A 46 -2.577 7.183 -22.414 1.00 0.00 C ATOM 0 H ALA A 46 -2.535 4.609 -22.586 1.00 0.00 H new ATOM 0 HA ALA A 46 -0.801 6.674 -21.305 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -2.645 8.182 -21.984 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -2.060 7.235 -23.372 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -3.580 6.783 -22.564 1.00 0.00 H new ATOM 729 N ALA A 47 -3.750 5.706 -20.133 1.00 0.00 N ATOM 730 CA ALA A 47 -4.507 5.570 -18.859 1.00 0.00 C ATOM 731 C ALA A 47 -4.387 4.119 -18.359 1.00 0.00 C ATOM 732 O ALA A 47 -4.670 3.191 -19.093 1.00 0.00 O ATOM 733 CB ALA A 47 -5.982 5.907 -19.092 1.00 0.00 C ATOM 0 H ALA A 47 -4.250 5.404 -20.969 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.098 6.255 -18.117 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -6.531 5.806 -18.156 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -6.068 6.931 -19.454 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -6.399 5.224 -19.832 1.00 0.00 H new ATOM 739 N PRO A 48 -3.978 3.908 -17.131 1.00 0.00 N ATOM 740 CA PRO A 48 -3.836 2.539 -16.563 1.00 0.00 C ATOM 741 C PRO A 48 -5.187 1.940 -16.175 1.00 0.00 C ATOM 742 O PRO A 48 -6.018 2.589 -15.569 1.00 0.00 O ATOM 743 CB PRO A 48 -2.975 2.750 -15.320 1.00 0.00 C ATOM 744 CG PRO A 48 -3.271 4.140 -14.879 1.00 0.00 C ATOM 745 CD PRO A 48 -3.603 4.932 -16.145 1.00 0.00 C ATOM 0 HA PRO A 48 -3.402 1.843 -17.281 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -3.222 2.028 -14.542 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -1.916 2.625 -15.547 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -4.107 4.156 -14.180 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -2.415 4.574 -14.362 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -4.419 5.634 -15.972 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -2.747 5.515 -16.484 1.00 0.00 H new ATOM 753 N THR A 49 -5.401 0.707 -16.506 1.00 0.00 N ATOM 754 CA THR A 49 -6.689 0.032 -16.156 1.00 0.00 C ATOM 755 C THR A 49 -6.410 -1.070 -15.132 1.00 0.00 C ATOM 756 O THR A 49 -5.279 -1.296 -14.747 1.00 0.00 O ATOM 757 CB THR A 49 -7.301 -0.602 -17.404 1.00 0.00 C ATOM 758 OG1 THR A 49 -6.663 -0.090 -18.566 1.00 0.00 O ATOM 759 CG2 THR A 49 -8.793 -0.280 -17.454 1.00 0.00 C ATOM 0 H THR A 49 -4.735 0.122 -17.011 1.00 0.00 H new ATOM 0 HA THR A 49 -7.381 0.768 -15.746 1.00 0.00 H new ATOM 0 HB THR A 49 -7.161 -1.682 -17.367 1.00 0.00 H new ATOM 0 HG1 THR A 49 -7.057 -0.501 -19.364 1.00 0.00 H new ATOM 0 HG21 THR A 49 -9.233 -0.731 -18.343 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.281 -0.679 -16.565 1.00 0.00 H new ATOM 0 HG23 THR A 49 -8.931 0.801 -17.489 1.00 0.00 H new ATOM 767 N ALA A 50 -7.423 -1.759 -14.679 1.00 0.00 N ATOM 768 CA ALA A 50 -7.173 -2.831 -13.680 1.00 0.00 C ATOM 769 C ALA A 50 -6.670 -4.095 -14.379 1.00 0.00 C ATOM 770 O ALA A 50 -5.654 -4.648 -14.014 1.00 0.00 O ATOM 771 CB ALA A 50 -8.483 -3.144 -12.952 1.00 0.00 C ATOM 0 H ALA A 50 -8.397 -1.628 -14.953 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.418 -2.494 -12.970 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -8.312 -3.930 -12.216 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -8.842 -2.247 -12.448 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -9.229 -3.479 -13.673 1.00 0.00 H new ATOM 777 N GLU A 51 -7.382 -4.573 -15.360 1.00 0.00 N ATOM 778 CA GLU A 51 -6.939 -5.815 -16.057 1.00 0.00 C ATOM 779 C GLU A 51 -5.611 -5.555 -16.766 1.00 0.00 C ATOM 780 O GLU A 51 -4.750 -6.410 -16.835 1.00 0.00 O ATOM 781 CB GLU A 51 -7.995 -6.226 -17.086 1.00 0.00 C ATOM 782 CG GLU A 51 -9.298 -6.597 -16.371 1.00 0.00 C ATOM 783 CD GLU A 51 -9.066 -7.808 -15.463 1.00 0.00 C ATOM 784 OE1 GLU A 51 -8.090 -8.508 -15.678 1.00 0.00 O ATOM 785 OE2 GLU A 51 -9.868 -8.011 -14.565 1.00 0.00 O ATOM 0 H GLU A 51 -8.247 -4.161 -15.709 1.00 0.00 H new ATOM 0 HA GLU A 51 -6.811 -6.615 -15.328 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -8.173 -5.409 -17.785 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.636 -7.073 -17.671 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -9.653 -5.752 -15.781 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -10.073 -6.823 -17.103 1.00 0.00 H new ATOM 792 N THR A 52 -5.464 -4.392 -17.325 1.00 0.00 N ATOM 793 CA THR A 52 -4.199 -4.103 -18.057 1.00 0.00 C ATOM 794 C THR A 52 -3.074 -4.024 -17.033 1.00 0.00 C ATOM 795 O THR A 52 -2.136 -4.779 -17.080 1.00 0.00 O ATOM 796 CB THR A 52 -4.334 -2.766 -18.782 1.00 0.00 C ATOM 797 OG1 THR A 52 -4.769 -3.000 -20.111 1.00 0.00 O ATOM 798 CG2 THR A 52 -2.990 -2.037 -18.794 1.00 0.00 C ATOM 0 H THR A 52 -6.150 -3.638 -17.310 1.00 0.00 H new ATOM 0 HA THR A 52 -3.988 -4.883 -18.789 1.00 0.00 H new ATOM 0 HB THR A 52 -5.063 -2.144 -18.263 1.00 0.00 H new ATOM 0 HG1 THR A 52 -4.859 -2.145 -20.581 1.00 0.00 H new ATOM 0 HG21 THR A 52 -3.097 -1.085 -19.313 1.00 0.00 H new ATOM 0 HG22 THR A 52 -2.665 -1.857 -17.769 1.00 0.00 H new ATOM 0 HG23 THR A 52 -2.249 -2.649 -19.308 1.00 0.00 H new ATOM 806 N VAL A 53 -3.143 -3.100 -16.126 1.00 0.00 N ATOM 807 CA VAL A 53 -2.051 -2.962 -15.128 1.00 0.00 C ATOM 808 C VAL A 53 -1.743 -4.338 -14.541 1.00 0.00 C ATOM 809 O VAL A 53 -0.628 -4.627 -14.151 1.00 0.00 O ATOM 810 CB VAL A 53 -2.506 -2.018 -14.010 1.00 0.00 C ATOM 811 CG1 VAL A 53 -1.423 -1.916 -12.937 1.00 0.00 C ATOM 812 CG2 VAL A 53 -2.766 -0.628 -14.590 1.00 0.00 C ATOM 0 H VAL A 53 -3.908 -2.432 -16.030 1.00 0.00 H new ATOM 0 HA VAL A 53 -1.158 -2.556 -15.604 1.00 0.00 H new ATOM 0 HB VAL A 53 -3.420 -2.412 -13.565 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.756 -1.243 -12.147 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -1.233 -2.904 -12.516 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.506 -1.529 -13.381 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -3.090 0.043 -13.795 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -1.850 -0.244 -15.039 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -3.544 -0.691 -15.351 1.00 0.00 H new ATOM 822 N ILE A 54 -2.717 -5.191 -14.498 1.00 0.00 N ATOM 823 CA ILE A 54 -2.483 -6.556 -13.963 1.00 0.00 C ATOM 824 C ILE A 54 -1.585 -7.356 -14.911 1.00 0.00 C ATOM 825 O ILE A 54 -0.586 -7.916 -14.503 1.00 0.00 O ATOM 826 CB ILE A 54 -3.821 -7.273 -13.806 1.00 0.00 C ATOM 827 CG1 ILE A 54 -4.301 -7.101 -12.369 1.00 0.00 C ATOM 828 CG2 ILE A 54 -3.655 -8.765 -14.119 1.00 0.00 C ATOM 829 CD1 ILE A 54 -5.706 -7.681 -12.220 1.00 0.00 C ATOM 0 H ILE A 54 -3.670 -5.004 -14.811 1.00 0.00 H new ATOM 0 HA ILE A 54 -1.988 -6.476 -12.995 1.00 0.00 H new ATOM 0 HB ILE A 54 -4.550 -6.849 -14.497 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -3.616 -7.602 -11.685 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -4.303 -6.045 -12.101 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -4.614 -9.270 -14.005 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -3.302 -8.885 -15.143 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -2.931 -9.203 -13.432 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -6.044 -7.556 -11.191 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -6.388 -7.160 -12.892 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -5.690 -8.742 -12.470 1.00 0.00 H new ATOM 841 N ALA A 55 -1.952 -7.442 -16.162 1.00 0.00 N ATOM 842 CA ALA A 55 -1.144 -8.242 -17.128 1.00 0.00 C ATOM 843 C ALA A 55 0.248 -7.623 -17.327 1.00 0.00 C ATOM 844 O ALA A 55 1.223 -8.323 -17.518 1.00 0.00 O ATOM 845 CB ALA A 55 -1.861 -8.293 -18.477 1.00 0.00 C ATOM 0 H ALA A 55 -2.778 -6.992 -16.557 1.00 0.00 H new ATOM 0 HA ALA A 55 -1.028 -9.247 -16.723 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -1.270 -8.878 -19.182 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -2.839 -8.757 -18.352 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -1.986 -7.281 -18.861 1.00 0.00 H new ATOM 851 N ALA A 56 0.339 -6.321 -17.314 1.00 0.00 N ATOM 852 CA ALA A 56 1.671 -5.702 -17.548 1.00 0.00 C ATOM 853 C ALA A 56 2.581 -5.976 -16.361 1.00 0.00 C ATOM 854 O ALA A 56 3.638 -6.549 -16.520 1.00 0.00 O ATOM 855 CB ALA A 56 1.482 -4.199 -17.680 1.00 0.00 C ATOM 0 H ALA A 56 -0.433 -5.673 -17.155 1.00 0.00 H new ATOM 0 HA ALA A 56 2.118 -6.118 -18.451 1.00 0.00 H new ATOM 0 HB1 ALA A 56 2.448 -3.725 -17.852 1.00 0.00 H new ATOM 0 HB2 ALA A 56 0.819 -3.988 -18.519 1.00 0.00 H new ATOM 0 HB3 ALA A 56 1.043 -3.806 -16.763 1.00 0.00 H new ATOM 861 N TYR A 57 2.242 -5.544 -15.180 1.00 0.00 N ATOM 862 CA TYR A 57 3.165 -5.784 -14.047 1.00 0.00 C ATOM 863 C TYR A 57 3.010 -7.233 -13.594 1.00 0.00 C ATOM 864 O TYR A 57 3.446 -7.620 -12.528 1.00 0.00 O ATOM 865 CB TYR A 57 2.837 -4.819 -12.902 1.00 0.00 C ATOM 866 CG TYR A 57 3.051 -3.383 -13.357 1.00 0.00 C ATOM 867 CD1 TYR A 57 4.333 -2.817 -13.329 1.00 0.00 C ATOM 868 CD2 TYR A 57 1.961 -2.616 -13.794 1.00 0.00 C ATOM 869 CE1 TYR A 57 4.522 -1.487 -13.734 1.00 0.00 C ATOM 870 CE2 TYR A 57 2.150 -1.290 -14.202 1.00 0.00 C ATOM 871 CZ TYR A 57 3.431 -0.725 -14.170 1.00 0.00 C ATOM 872 OH TYR A 57 3.618 0.585 -14.565 1.00 0.00 O ATOM 0 H TYR A 57 1.381 -5.044 -14.956 1.00 0.00 H new ATOM 0 HA TYR A 57 4.197 -5.610 -14.353 1.00 0.00 H new ATOM 0 HB2 TYR A 57 1.804 -4.958 -12.582 1.00 0.00 H new ATOM 0 HB3 TYR A 57 3.469 -5.035 -12.041 1.00 0.00 H new ATOM 0 HD1 TYR A 57 5.175 -3.405 -12.996 1.00 0.00 H new ATOM 0 HD2 TYR A 57 0.972 -3.050 -13.816 1.00 0.00 H new ATOM 0 HE1 TYR A 57 5.510 -1.051 -13.709 1.00 0.00 H new ATOM 0 HE2 TYR A 57 1.309 -0.704 -14.541 1.00 0.00 H new ATOM 0 HH TYR A 57 2.755 1.050 -14.575 1.00 0.00 H new ATOM 882 N GLN A 58 2.389 -8.040 -14.409 1.00 0.00 N ATOM 883 CA GLN A 58 2.204 -9.469 -14.047 1.00 0.00 C ATOM 884 C GLN A 58 3.575 -10.114 -13.865 1.00 0.00 C ATOM 885 O GLN A 58 3.810 -10.845 -12.938 1.00 0.00 O ATOM 886 CB GLN A 58 1.465 -10.176 -15.175 1.00 0.00 C ATOM 887 CG GLN A 58 0.914 -11.511 -14.676 1.00 0.00 C ATOM 888 CD GLN A 58 -0.457 -11.293 -14.026 1.00 0.00 C ATOM 889 OE1 GLN A 58 -0.546 -10.651 -12.891 1.00 0.00 O flip ATOM 890 NE2 GLN A 58 -1.465 -11.706 -14.564 1.00 0.00 N flip ATOM 0 H GLN A 58 2.001 -7.768 -15.312 1.00 0.00 H new ATOM 0 HA GLN A 58 1.630 -9.549 -13.124 1.00 0.00 H new ATOM 0 HB2 GLN A 58 0.651 -9.549 -15.538 1.00 0.00 H new ATOM 0 HB3 GLN A 58 2.139 -10.342 -16.016 1.00 0.00 H new ATOM 0 HG2 GLN A 58 0.826 -12.212 -15.506 1.00 0.00 H new ATOM 0 HG3 GLN A 58 1.602 -11.953 -13.956 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -1.401 -12.208 -15.450 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -2.375 -11.551 -14.130 1.00 0.00 H new ATOM 899 N HIS A 59 4.484 -9.844 -14.753 1.00 0.00 N ATOM 900 CA HIS A 59 5.841 -10.442 -14.635 1.00 0.00 C ATOM 901 C HIS A 59 6.524 -9.940 -13.356 1.00 0.00 C ATOM 902 O HIS A 59 7.384 -10.597 -12.803 1.00 0.00 O ATOM 903 CB HIS A 59 6.670 -10.040 -15.852 1.00 0.00 C ATOM 904 CG HIS A 59 7.288 -8.692 -15.613 1.00 0.00 C ATOM 905 ND1 HIS A 59 8.431 -8.515 -14.843 1.00 0.00 N ATOM 906 CD2 HIS A 59 6.928 -7.442 -16.043 1.00 0.00 C ATOM 907 CE1 HIS A 59 8.713 -7.198 -14.838 1.00 0.00 C ATOM 908 NE2 HIS A 59 7.826 -6.505 -15.553 1.00 0.00 N ATOM 0 H HIS A 59 4.347 -9.233 -15.559 1.00 0.00 H new ATOM 0 HA HIS A 59 5.758 -11.528 -14.588 1.00 0.00 H new ATOM 0 HB2 HIS A 59 7.448 -10.781 -16.037 1.00 0.00 H new ATOM 0 HB3 HIS A 59 6.040 -10.011 -16.741 1.00 0.00 H new ATOM 0 HD2 HIS A 59 6.076 -7.220 -16.668 1.00 0.00 H new ATOM 0 HE1 HIS A 59 9.552 -6.758 -14.320 1.00 0.00 H new ATOM 0 HE2 HIS A 59 7.811 -5.497 -15.707 1.00 0.00 H new ATOM 917 N ALA A 60 6.151 -8.777 -12.887 1.00 0.00 N ATOM 918 CA ALA A 60 6.782 -8.226 -11.652 1.00 0.00 C ATOM 919 C ALA A 60 6.281 -9.000 -10.430 1.00 0.00 C ATOM 920 O ALA A 60 6.996 -9.192 -9.465 1.00 0.00 O ATOM 921 CB ALA A 60 6.392 -6.750 -11.510 1.00 0.00 C ATOM 0 H ALA A 60 5.435 -8.185 -13.308 1.00 0.00 H new ATOM 0 HA ALA A 60 7.866 -8.321 -11.720 1.00 0.00 H new ATOM 0 HB1 ALA A 60 6.848 -6.338 -10.610 1.00 0.00 H new ATOM 0 HB2 ALA A 60 6.742 -6.196 -12.381 1.00 0.00 H new ATOM 0 HB3 ALA A 60 5.308 -6.665 -11.438 1.00 0.00 H new ATOM 927 N ILE A 61 5.064 -9.451 -10.465 1.00 0.00 N ATOM 928 CA ILE A 61 4.515 -10.215 -9.311 1.00 0.00 C ATOM 929 C ILE A 61 5.338 -11.495 -9.111 1.00 0.00 C ATOM 930 O ILE A 61 5.483 -11.987 -8.011 1.00 0.00 O ATOM 931 CB ILE A 61 3.044 -10.570 -9.571 1.00 0.00 C ATOM 932 CG1 ILE A 61 2.987 -11.917 -10.278 1.00 0.00 C ATOM 933 CG2 ILE A 61 2.383 -9.487 -10.420 1.00 0.00 C ATOM 934 CD1 ILE A 61 1.615 -12.129 -10.912 1.00 0.00 C ATOM 0 H ILE A 61 4.420 -9.324 -11.246 1.00 0.00 H new ATOM 0 HA ILE A 61 4.574 -9.604 -8.410 1.00 0.00 H new ATOM 0 HB ILE A 61 2.503 -10.632 -8.627 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.760 -11.965 -11.045 1.00 0.00 H new ATOM 0 HG13 ILE A 61 3.193 -12.717 -9.567 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.340 -9.750 -10.598 1.00 0.00 H new ATOM 0 HG22 ILE A 61 2.432 -8.533 -9.895 1.00 0.00 H new ATOM 0 HG23 ILE A 61 2.904 -9.404 -11.374 1.00 0.00 H new ATOM 0 HD11 ILE A 61 1.591 -13.097 -11.413 1.00 0.00 H new ATOM 0 HD12 ILE A 61 0.848 -12.103 -10.138 1.00 0.00 H new ATOM 0 HD13 ILE A 61 1.424 -11.339 -11.639 1.00 0.00 H new ATOM 946 N ASP A 62 5.864 -12.052 -10.170 1.00 0.00 N ATOM 947 CA ASP A 62 6.659 -13.309 -10.051 1.00 0.00 C ATOM 948 C ASP A 62 7.895 -13.107 -9.161 1.00 0.00 C ATOM 949 O ASP A 62 8.295 -13.991 -8.432 1.00 0.00 O ATOM 950 CB ASP A 62 7.112 -13.737 -11.447 1.00 0.00 C ATOM 951 CG ASP A 62 7.684 -15.152 -11.379 1.00 0.00 C ATOM 952 OD1 ASP A 62 7.649 -15.730 -10.309 1.00 0.00 O ATOM 953 OD2 ASP A 62 8.144 -15.637 -12.403 1.00 0.00 O ATOM 0 H ASP A 62 5.776 -11.687 -11.118 1.00 0.00 H new ATOM 0 HA ASP A 62 6.032 -14.075 -9.594 1.00 0.00 H new ATOM 0 HB2 ASP A 62 6.272 -13.705 -12.141 1.00 0.00 H new ATOM 0 HB3 ASP A 62 7.865 -13.046 -11.826 1.00 0.00 H new ATOM 958 N LYS A 63 8.502 -11.956 -9.210 1.00 0.00 N ATOM 959 CA LYS A 63 9.703 -11.657 -8.372 1.00 0.00 C ATOM 960 C LYS A 63 9.281 -11.154 -6.994 1.00 0.00 C ATOM 961 O LYS A 63 10.060 -11.121 -6.066 1.00 0.00 O ATOM 962 CB LYS A 63 10.552 -10.596 -9.077 1.00 0.00 C ATOM 963 CG LYS A 63 11.815 -10.318 -8.260 1.00 0.00 C ATOM 964 CD LYS A 63 11.748 -8.900 -7.694 1.00 0.00 C ATOM 965 CE LYS A 63 12.798 -8.745 -6.596 1.00 0.00 C ATOM 966 NZ LYS A 63 13.570 -7.489 -6.816 1.00 0.00 N ATOM 0 H LYS A 63 8.210 -11.186 -9.812 1.00 0.00 H new ATOM 0 HA LYS A 63 10.285 -12.569 -8.241 1.00 0.00 H new ATOM 0 HB2 LYS A 63 10.822 -10.938 -10.076 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.977 -9.678 -9.198 1.00 0.00 H new ATOM 0 HG2 LYS A 63 11.904 -11.042 -7.450 1.00 0.00 H new ATOM 0 HG3 LYS A 63 12.700 -10.430 -8.887 1.00 0.00 H new ATOM 0 HD2 LYS A 63 11.923 -8.171 -8.486 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.754 -8.703 -7.293 1.00 0.00 H new ATOM 0 HE2 LYS A 63 12.316 -8.721 -5.619 1.00 0.00 H new ATOM 0 HE3 LYS A 63 13.471 -9.603 -6.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 14.284 -7.385 -6.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 14.042 -7.529 -7.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 12.923 -6.675 -6.792 1.00 0.00 H new ATOM 980 N LEU A 64 8.058 -10.743 -6.869 1.00 0.00 N ATOM 981 CA LEU A 64 7.605 -10.217 -5.552 1.00 0.00 C ATOM 982 C LEU A 64 7.842 -11.296 -4.503 1.00 0.00 C ATOM 983 O LEU A 64 8.813 -11.243 -3.776 1.00 0.00 O ATOM 984 CB LEU A 64 6.122 -9.863 -5.608 1.00 0.00 C ATOM 985 CG LEU A 64 5.573 -9.627 -4.191 1.00 0.00 C ATOM 986 CD1 LEU A 64 6.512 -8.768 -3.359 1.00 0.00 C ATOM 987 CD2 LEU A 64 4.262 -8.875 -4.271 1.00 0.00 C ATOM 0 H LEU A 64 7.356 -10.746 -7.609 1.00 0.00 H new ATOM 0 HA LEU A 64 8.162 -9.315 -5.299 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.978 -8.969 -6.214 1.00 0.00 H new ATOM 0 HB3 LEU A 64 5.567 -10.668 -6.090 1.00 0.00 H new ATOM 0 HG LEU A 64 5.456 -10.608 -3.730 1.00 0.00 H new ATOM 0 HD11 LEU A 64 6.089 -8.624 -2.365 1.00 0.00 H new ATOM 0 HD12 LEU A 64 7.479 -9.264 -3.273 1.00 0.00 H new ATOM 0 HD13 LEU A 64 6.642 -7.799 -3.841 1.00 0.00 H new ATOM 0 HD21 LEU A 64 3.876 -8.709 -3.265 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.423 -7.915 -4.761 1.00 0.00 H new ATOM 0 HD23 LEU A 64 3.542 -9.459 -4.845 1.00 0.00 H new ATOM 999 N VAL A 65 7.017 -12.291 -4.428 1.00 0.00 N ATOM 1000 CA VAL A 65 7.277 -13.359 -3.432 1.00 0.00 C ATOM 1001 C VAL A 65 6.859 -14.691 -4.037 1.00 0.00 C ATOM 1002 O VAL A 65 5.722 -14.875 -4.426 1.00 0.00 O ATOM 1003 CB VAL A 65 6.468 -13.089 -2.154 1.00 0.00 C ATOM 1004 CG1 VAL A 65 7.017 -11.855 -1.428 1.00 0.00 C ATOM 1005 CG2 VAL A 65 5.001 -12.854 -2.518 1.00 0.00 C ATOM 0 H VAL A 65 6.184 -12.414 -5.003 1.00 0.00 H new ATOM 0 HA VAL A 65 8.336 -13.381 -3.175 1.00 0.00 H new ATOM 0 HB VAL A 65 6.550 -13.954 -1.495 1.00 0.00 H new ATOM 0 HG11 VAL A 65 6.434 -11.675 -0.524 1.00 0.00 H new ATOM 0 HG12 VAL A 65 8.060 -12.025 -1.160 1.00 0.00 H new ATOM 0 HG13 VAL A 65 6.948 -10.987 -2.083 1.00 0.00 H new ATOM 0 HG21 VAL A 65 4.427 -12.663 -1.611 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.925 -11.995 -3.184 1.00 0.00 H new ATOM 0 HG23 VAL A 65 4.604 -13.737 -3.019 1.00 0.00 H new ATOM 1107 N SER A 72 -3.552 -14.909 -8.133 1.00 0.00 N ATOM 1108 CA SER A 72 -4.774 -14.063 -8.110 1.00 0.00 C ATOM 1109 C SER A 72 -4.428 -12.650 -7.632 1.00 0.00 C ATOM 1110 O SER A 72 -3.810 -12.453 -6.605 1.00 0.00 O ATOM 1111 CB SER A 72 -5.797 -14.685 -7.162 1.00 0.00 C ATOM 1112 OG SER A 72 -5.481 -14.315 -5.828 1.00 0.00 O ATOM 0 HA SER A 72 -5.189 -14.004 -9.116 1.00 0.00 H new ATOM 0 HB2 SER A 72 -6.801 -14.347 -7.418 1.00 0.00 H new ATOM 0 HB3 SER A 72 -5.791 -15.770 -7.262 1.00 0.00 H new ATOM 0 HG SER A 72 -4.627 -13.835 -5.815 1.00 0.00 H new ATOM 1118 N TRP A 73 -4.844 -11.678 -8.386 1.00 0.00 N ATOM 1119 CA TRP A 73 -4.566 -10.264 -8.003 1.00 0.00 C ATOM 1120 C TRP A 73 -5.669 -9.344 -8.530 1.00 0.00 C ATOM 1121 O TRP A 73 -6.412 -9.696 -9.425 1.00 0.00 O ATOM 1122 CB TRP A 73 -3.203 -9.834 -8.550 1.00 0.00 C ATOM 1123 CG TRP A 73 -2.725 -10.808 -9.570 1.00 0.00 C ATOM 1124 CD1 TRP A 73 -3.033 -10.782 -10.883 1.00 0.00 C ATOM 1125 CD2 TRP A 73 -1.846 -11.943 -9.376 1.00 0.00 C ATOM 1126 NE1 TRP A 73 -2.393 -11.834 -11.509 1.00 0.00 N ATOM 1127 CE2 TRP A 73 -1.649 -12.583 -10.617 1.00 0.00 C ATOM 1128 CE3 TRP A 73 -1.209 -12.468 -8.245 1.00 0.00 C ATOM 1129 CZ2 TRP A 73 -0.842 -13.714 -10.732 1.00 0.00 C ATOM 1130 CZ3 TRP A 73 -0.392 -13.602 -8.347 1.00 0.00 C ATOM 1131 CH2 TRP A 73 -0.208 -14.224 -9.592 1.00 0.00 C ATOM 0 H TRP A 73 -5.366 -11.798 -9.254 1.00 0.00 H new ATOM 0 HA TRP A 73 -4.547 -10.189 -6.916 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -3.278 -8.841 -8.993 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -2.482 -9.766 -7.736 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -3.674 -10.059 -11.365 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -2.461 -12.034 -12.507 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -1.349 -11.994 -7.285 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -0.707 -14.192 -11.691 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 0.096 -13.997 -7.468 1.00 0.00 H new ATOM 0 HH2 TRP A 73 0.423 -15.097 -9.671 1.00 0.00 H new ATOM 1142 N ASP A 74 -5.781 -8.171 -7.972 1.00 0.00 N ATOM 1143 CA ASP A 74 -6.837 -7.222 -8.424 1.00 0.00 C ATOM 1144 C ASP A 74 -6.306 -5.789 -8.353 1.00 0.00 C ATOM 1145 O ASP A 74 -5.271 -5.530 -7.786 1.00 0.00 O ATOM 1146 CB ASP A 74 -8.064 -7.356 -7.523 1.00 0.00 C ATOM 1147 CG ASP A 74 -9.218 -6.552 -8.120 1.00 0.00 C ATOM 1148 OD1 ASP A 74 -9.888 -7.075 -8.994 1.00 0.00 O ATOM 1149 OD2 ASP A 74 -9.410 -5.424 -7.696 1.00 0.00 O ATOM 0 H ASP A 74 -5.184 -7.827 -7.219 1.00 0.00 H new ATOM 0 HA ASP A 74 -7.114 -7.454 -9.452 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -8.347 -8.404 -7.428 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -7.835 -6.995 -6.520 1.00 0.00 H new ATOM 1154 N VAL A 75 -7.008 -4.856 -8.936 1.00 0.00 N ATOM 1155 CA VAL A 75 -6.541 -3.439 -8.911 1.00 0.00 C ATOM 1156 C VAL A 75 -7.632 -2.551 -8.320 1.00 0.00 C ATOM 1157 O VAL A 75 -8.807 -2.839 -8.434 1.00 0.00 O ATOM 1158 CB VAL A 75 -6.241 -2.972 -10.332 1.00 0.00 C ATOM 1159 CG1 VAL A 75 -5.373 -1.716 -10.293 1.00 0.00 C ATOM 1160 CG2 VAL A 75 -5.506 -4.081 -11.086 1.00 0.00 C ATOM 0 H VAL A 75 -7.887 -5.013 -9.430 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.639 -3.372 -8.303 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.177 -2.743 -10.841 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.162 -1.388 -11.311 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.900 -0.926 -9.759 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.436 -1.937 -9.782 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -5.291 -3.749 -12.102 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -4.572 -4.312 -10.574 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -6.131 -4.973 -11.121 1.00 0.00 H new ATOM 1170 N ILE A 76 -7.250 -1.468 -7.701 1.00 0.00 N ATOM 1171 CA ILE A 76 -8.265 -0.553 -7.109 1.00 0.00 C ATOM 1172 C ILE A 76 -8.040 0.852 -7.675 1.00 0.00 C ATOM 1173 O ILE A 76 -7.181 1.586 -7.226 1.00 0.00 O ATOM 1174 CB ILE A 76 -8.088 -0.518 -5.589 1.00 0.00 C ATOM 1175 CG1 ILE A 76 -8.126 -1.947 -5.036 1.00 0.00 C ATOM 1176 CG2 ILE A 76 -9.224 0.292 -4.968 1.00 0.00 C ATOM 1177 CD1 ILE A 76 -7.653 -1.947 -3.578 1.00 0.00 C ATOM 0 H ILE A 76 -6.280 -1.178 -7.580 1.00 0.00 H new ATOM 0 HA ILE A 76 -9.270 -0.900 -7.349 1.00 0.00 H new ATOM 0 HB ILE A 76 -7.130 -0.058 -5.345 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -9.138 -2.346 -5.100 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -7.489 -2.597 -5.636 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -9.102 0.319 -3.885 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -9.203 1.308 -5.361 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -10.179 -0.173 -5.214 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -7.681 -2.964 -3.186 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -6.633 -1.566 -3.526 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -8.308 -1.311 -2.983 1.00 0.00 H new ATOM 1189 N SER A 77 -8.814 1.225 -8.659 1.00 0.00 N ATOM 1190 CA SER A 77 -8.655 2.575 -9.271 1.00 0.00 C ATOM 1191 C SER A 77 -9.934 3.389 -9.064 1.00 0.00 C ATOM 1192 O SER A 77 -11.028 2.907 -9.276 1.00 0.00 O ATOM 1193 CB SER A 77 -8.385 2.420 -10.770 1.00 0.00 C ATOM 1194 OG SER A 77 -8.877 1.158 -11.209 1.00 0.00 O ATOM 0 H SER A 77 -9.552 0.650 -9.066 1.00 0.00 H new ATOM 0 HA SER A 77 -7.820 3.093 -8.799 1.00 0.00 H new ATOM 0 HB2 SER A 77 -8.869 3.224 -11.323 1.00 0.00 H new ATOM 0 HB3 SER A 77 -7.316 2.495 -10.968 1.00 0.00 H new ATOM 0 HG SER A 77 -8.707 1.057 -12.169 1.00 0.00 H new ATOM 1200 N LEU A 78 -9.798 4.623 -8.660 1.00 0.00 N ATOM 1201 CA LEU A 78 -10.998 5.480 -8.446 1.00 0.00 C ATOM 1202 C LEU A 78 -11.082 6.527 -9.557 1.00 0.00 C ATOM 1203 O LEU A 78 -10.139 7.245 -9.820 1.00 0.00 O ATOM 1204 CB LEU A 78 -10.894 6.177 -7.086 1.00 0.00 C ATOM 1205 CG LEU A 78 -11.725 5.409 -6.057 1.00 0.00 C ATOM 1206 CD1 LEU A 78 -11.276 3.947 -6.020 1.00 0.00 C ATOM 1207 CD2 LEU A 78 -11.535 6.035 -4.674 1.00 0.00 C ATOM 0 H LEU A 78 -8.904 5.075 -8.468 1.00 0.00 H new ATOM 0 HA LEU A 78 -11.895 4.861 -8.465 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -9.853 6.223 -6.767 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -11.250 7.204 -7.163 1.00 0.00 H new ATOM 0 HG LEU A 78 -12.777 5.458 -6.337 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -11.870 3.402 -5.286 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -11.415 3.499 -7.004 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -10.223 3.897 -5.744 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.128 5.487 -3.942 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -10.482 5.990 -4.396 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -11.860 7.075 -4.698 1.00 0.00 H new ATOM 1219 N ARG A 79 -12.204 6.619 -10.213 1.00 0.00 N ATOM 1220 CA ARG A 79 -12.350 7.621 -11.308 1.00 0.00 C ATOM 1221 C ARG A 79 -13.119 8.841 -10.789 1.00 0.00 C ATOM 1222 O ARG A 79 -14.023 8.722 -9.986 1.00 0.00 O ATOM 1223 CB ARG A 79 -13.113 6.995 -12.477 1.00 0.00 C ATOM 1224 CG ARG A 79 -12.298 5.839 -13.063 1.00 0.00 C ATOM 1225 CD ARG A 79 -13.020 5.280 -14.289 1.00 0.00 C ATOM 1226 NE ARG A 79 -12.357 4.018 -14.723 1.00 0.00 N ATOM 1227 CZ ARG A 79 -12.995 3.179 -15.493 1.00 0.00 C ATOM 1228 NH1 ARG A 79 -14.213 3.443 -15.880 1.00 0.00 N ATOM 1229 NH2 ARG A 79 -12.416 2.073 -15.874 1.00 0.00 N ATOM 0 H ARG A 79 -13.028 6.044 -10.039 1.00 0.00 H new ATOM 0 HA ARG A 79 -11.362 7.933 -11.646 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -14.084 6.634 -12.139 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -13.302 7.746 -13.244 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -11.302 6.185 -13.340 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -12.167 5.056 -12.316 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -14.067 5.091 -14.053 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -13.003 6.010 -15.099 1.00 0.00 H new ATOM 0 HE ARG A 79 -11.406 3.810 -14.419 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -14.667 4.306 -15.581 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -14.711 2.787 -16.482 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -11.465 1.864 -15.570 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -12.915 1.417 -16.476 1.00 0.00 H new ATOM 1243 N ALA A 80 -12.766 10.013 -11.246 1.00 0.00 N ATOM 1244 CA ALA A 80 -13.473 11.247 -10.789 1.00 0.00 C ATOM 1245 C ALA A 80 -14.783 11.405 -11.566 1.00 0.00 C ATOM 1246 O ALA A 80 -15.687 12.106 -11.158 1.00 0.00 O ATOM 1247 CB ALA A 80 -12.578 12.461 -11.038 1.00 0.00 C ATOM 0 H ALA A 80 -12.016 10.170 -11.919 1.00 0.00 H new ATOM 0 HA ALA A 80 -13.695 11.169 -9.725 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -13.090 13.364 -10.706 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -11.647 12.347 -10.483 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -12.358 12.539 -12.103 1.00 0.00 H new ATOM 1253 N ASP A 81 -14.879 10.756 -12.693 1.00 0.00 N ATOM 1254 CA ASP A 81 -16.121 10.857 -13.516 1.00 0.00 C ATOM 1255 C ASP A 81 -17.091 9.753 -13.097 1.00 0.00 C ATOM 1256 O ASP A 81 -18.001 9.407 -13.824 1.00 0.00 O ATOM 1257 CB ASP A 81 -15.784 10.699 -15.001 1.00 0.00 C ATOM 1258 CG ASP A 81 -14.953 11.894 -15.471 1.00 0.00 C ATOM 1259 OD1 ASP A 81 -14.824 12.838 -14.709 1.00 0.00 O ATOM 1260 OD2 ASP A 81 -14.464 11.848 -16.587 1.00 0.00 O ATOM 0 H ASP A 81 -14.150 10.158 -13.082 1.00 0.00 H new ATOM 0 HA ASP A 81 -16.577 11.834 -13.358 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -15.231 9.774 -15.162 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -16.701 10.628 -15.586 1.00 0.00 H new ATOM 1265 N ASN A 82 -16.908 9.212 -11.922 1.00 0.00 N ATOM 1266 CA ASN A 82 -17.820 8.137 -11.437 1.00 0.00 C ATOM 1267 C ASN A 82 -18.328 8.475 -10.020 1.00 0.00 C ATOM 1268 O ASN A 82 -17.596 8.347 -9.061 1.00 0.00 O ATOM 1269 CB ASN A 82 -17.063 6.811 -11.420 1.00 0.00 C ATOM 1270 CG ASN A 82 -16.690 6.441 -12.856 1.00 0.00 C ATOM 1271 OD1 ASN A 82 -16.241 7.281 -13.613 1.00 0.00 O ATOM 1272 ND2 ASN A 82 -16.864 5.218 -13.271 1.00 0.00 N ATOM 0 H ASN A 82 -16.163 9.470 -11.275 1.00 0.00 H new ATOM 0 HA ASN A 82 -18.679 8.058 -12.104 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -16.166 6.896 -10.807 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -17.680 6.029 -10.976 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -16.624 4.966 -14.230 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -17.240 4.513 -12.637 1.00 0.00 H new ATOM 1279 N PRO A 83 -19.571 8.900 -9.877 1.00 0.00 N ATOM 1280 CA PRO A 83 -20.159 9.250 -8.539 1.00 0.00 C ATOM 1281 C PRO A 83 -19.839 8.192 -7.469 1.00 0.00 C ATOM 1282 O PRO A 83 -20.115 8.359 -6.293 1.00 0.00 O ATOM 1283 CB PRO A 83 -21.665 9.300 -8.815 1.00 0.00 C ATOM 1284 CG PRO A 83 -21.787 9.676 -10.255 1.00 0.00 C ATOM 1285 CD PRO A 83 -20.554 9.105 -10.963 1.00 0.00 C ATOM 0 HA PRO A 83 -19.756 10.183 -8.145 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -22.133 8.336 -8.619 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -22.159 10.030 -8.174 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -22.703 9.271 -10.685 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -21.833 10.759 -10.370 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -20.785 8.169 -11.472 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -20.175 9.793 -11.718 1.00 0.00 H new ATOM 1293 N GLN A 84 -19.252 7.106 -7.885 1.00 0.00 N ATOM 1294 CA GLN A 84 -18.909 6.026 -6.914 1.00 0.00 C ATOM 1295 C GLN A 84 -17.633 6.410 -6.155 1.00 0.00 C ATOM 1296 O GLN A 84 -17.101 5.634 -5.391 1.00 0.00 O ATOM 1297 CB GLN A 84 -18.690 4.703 -7.651 1.00 0.00 C ATOM 1298 CG GLN A 84 -19.183 3.551 -6.772 1.00 0.00 C ATOM 1299 CD GLN A 84 -18.829 2.216 -7.426 1.00 0.00 C ATOM 1300 OE1 GLN A 84 -17.669 1.876 -7.554 1.00 0.00 O ATOM 1301 NE2 GLN A 84 -19.787 1.435 -7.848 1.00 0.00 N ATOM 0 H GLN A 84 -18.994 6.918 -8.854 1.00 0.00 H new ATOM 0 HA GLN A 84 -19.732 5.905 -6.210 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -19.227 4.708 -8.600 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -17.633 4.573 -7.883 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -18.728 3.615 -5.784 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -20.262 3.624 -6.632 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -20.761 1.719 -7.741 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -19.561 0.541 -8.284 1.00 0.00 H new ATOM 1310 N LYS A 85 -17.151 7.606 -6.348 1.00 0.00 N ATOM 1311 CA LYS A 85 -15.919 8.042 -5.629 1.00 0.00 C ATOM 1312 C LYS A 85 -16.287 8.514 -4.218 1.00 0.00 C ATOM 1313 O LYS A 85 -15.490 8.453 -3.302 1.00 0.00 O ATOM 1314 CB LYS A 85 -15.262 9.187 -6.403 1.00 0.00 C ATOM 1315 CG LYS A 85 -16.155 10.428 -6.345 1.00 0.00 C ATOM 1316 CD LYS A 85 -15.575 11.514 -7.252 1.00 0.00 C ATOM 1317 CE LYS A 85 -16.261 12.847 -6.949 1.00 0.00 C ATOM 1318 NZ LYS A 85 -15.420 13.634 -6.005 1.00 0.00 N ATOM 0 H LYS A 85 -17.557 8.302 -6.973 1.00 0.00 H new ATOM 0 HA LYS A 85 -15.223 7.207 -5.555 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -14.283 9.411 -5.979 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -15.100 8.892 -7.440 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -17.167 10.176 -6.662 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -16.223 10.793 -5.320 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -14.500 11.601 -7.093 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -15.722 11.246 -8.298 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -16.414 13.408 -7.871 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -17.246 12.671 -6.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -15.886 14.541 -5.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -15.296 13.099 -5.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -14.490 13.813 -6.435 1.00 0.00 H new ATOM 1332 N GLU A 86 -17.491 8.981 -4.037 1.00 0.00 N ATOM 1333 CA GLU A 86 -17.907 9.452 -2.683 1.00 0.00 C ATOM 1334 C GLU A 86 -18.251 8.244 -1.801 1.00 0.00 C ATOM 1335 O GLU A 86 -17.748 8.100 -0.693 1.00 0.00 O ATOM 1336 CB GLU A 86 -19.135 10.354 -2.820 1.00 0.00 C ATOM 1337 CG GLU A 86 -19.426 11.032 -1.480 1.00 0.00 C ATOM 1338 CD GLU A 86 -18.333 12.059 -1.182 1.00 0.00 C ATOM 1339 OE1 GLU A 86 -17.730 12.544 -2.124 1.00 0.00 O ATOM 1340 OE2 GLU A 86 -18.116 12.343 -0.015 1.00 0.00 O ATOM 0 H GLU A 86 -18.203 9.057 -4.763 1.00 0.00 H new ATOM 0 HA GLU A 86 -17.092 10.011 -2.223 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -18.962 11.106 -3.590 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -19.997 9.766 -3.136 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -20.400 11.520 -1.511 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -19.467 10.288 -0.685 1.00 0.00 H new ATOM 1347 N ALA A 87 -19.094 7.361 -2.279 1.00 0.00 N ATOM 1348 CA ALA A 87 -19.461 6.164 -1.467 1.00 0.00 C ATOM 1349 C ALA A 87 -18.243 5.259 -1.322 1.00 0.00 C ATOM 1350 O ALA A 87 -18.106 4.529 -0.359 1.00 0.00 O ATOM 1351 CB ALA A 87 -20.595 5.407 -2.155 1.00 0.00 C ATOM 0 H ALA A 87 -19.541 7.419 -3.194 1.00 0.00 H new ATOM 0 HA ALA A 87 -19.793 6.480 -0.478 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -20.862 4.533 -1.561 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -21.463 6.060 -2.251 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -20.271 5.087 -3.145 1.00 0.00 H new ATOM 1357 N LEU A 88 -17.353 5.301 -2.271 1.00 0.00 N ATOM 1358 CA LEU A 88 -16.146 4.442 -2.192 1.00 0.00 C ATOM 1359 C LEU A 88 -15.336 4.849 -0.974 1.00 0.00 C ATOM 1360 O LEU A 88 -14.547 4.086 -0.459 1.00 0.00 O ATOM 1361 CB LEU A 88 -15.268 4.582 -3.444 1.00 0.00 C ATOM 1362 CG LEU A 88 -15.729 3.572 -4.509 1.00 0.00 C ATOM 1363 CD1 LEU A 88 -15.163 3.945 -5.886 1.00 0.00 C ATOM 1364 CD2 LEU A 88 -15.227 2.175 -4.135 1.00 0.00 C ATOM 0 H LEU A 88 -17.411 5.895 -3.098 1.00 0.00 H new ATOM 0 HA LEU A 88 -16.469 3.404 -2.119 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -15.335 5.597 -3.837 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -14.223 4.407 -3.190 1.00 0.00 H new ATOM 0 HG LEU A 88 -16.818 3.586 -4.552 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -15.500 3.219 -6.626 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -15.513 4.939 -6.166 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -14.074 3.942 -5.845 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -15.553 1.458 -4.888 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -14.138 2.181 -4.086 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -15.632 1.891 -3.164 1.00 0.00 H new ATOM 1376 N ARG A 89 -15.495 6.041 -0.496 1.00 0.00 N ATOM 1377 CA ARG A 89 -14.686 6.408 0.690 1.00 0.00 C ATOM 1378 C ARG A 89 -15.014 5.443 1.830 1.00 0.00 C ATOM 1379 O ARG A 89 -14.183 4.714 2.270 1.00 0.00 O ATOM 1380 CB ARG A 89 -15.072 7.821 1.117 1.00 0.00 C ATOM 1381 CG ARG A 89 -14.421 8.162 2.456 1.00 0.00 C ATOM 1382 CD ARG A 89 -14.598 9.658 2.736 1.00 0.00 C ATOM 1383 NE ARG A 89 -16.038 9.953 3.004 1.00 0.00 N ATOM 1384 CZ ARG A 89 -16.454 11.194 3.068 1.00 0.00 C ATOM 1385 NH1 ARG A 89 -15.612 12.175 2.894 1.00 0.00 N ATOM 1386 NH2 ARG A 89 -17.713 11.452 3.307 1.00 0.00 N ATOM 0 H ARG A 89 -16.126 6.757 -0.857 1.00 0.00 H new ATOM 0 HA ARG A 89 -13.623 6.358 0.454 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -14.757 8.537 0.358 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -16.156 7.901 1.200 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -14.874 7.574 3.254 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -13.362 7.907 2.434 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -13.991 9.952 3.592 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -14.250 10.241 1.883 1.00 0.00 H new ATOM 0 HE ARG A 89 -16.698 9.187 3.137 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -14.629 11.976 2.708 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -15.937 13.141 2.944 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -18.373 10.687 3.444 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -18.035 12.419 3.356 1.00 0.00 H new ATOM 1400 N GLU A 90 -16.229 5.423 2.289 1.00 0.00 N ATOM 1401 CA GLU A 90 -16.608 4.489 3.409 1.00 0.00 C ATOM 1402 C GLU A 90 -16.267 3.055 3.003 1.00 0.00 C ATOM 1403 O GLU A 90 -16.042 2.183 3.818 1.00 0.00 O ATOM 1404 CB GLU A 90 -18.098 4.610 3.734 1.00 0.00 C ATOM 1405 CG GLU A 90 -18.432 3.730 4.944 1.00 0.00 C ATOM 1406 CD GLU A 90 -19.933 3.798 5.222 1.00 0.00 C ATOM 1407 OE1 GLU A 90 -20.616 4.495 4.491 1.00 0.00 O ATOM 1408 OE2 GLU A 90 -20.375 3.148 6.155 1.00 0.00 O ATOM 0 H GLU A 90 -16.988 6.011 1.943 1.00 0.00 H new ATOM 0 HA GLU A 90 -16.047 4.758 4.304 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -18.351 5.649 3.946 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -18.694 4.305 2.874 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -18.133 2.700 4.752 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -17.874 4.066 5.818 1.00 0.00 H new ATOM 1415 N LYS A 91 -16.236 2.851 1.737 1.00 0.00 N ATOM 1416 CA LYS A 91 -15.907 1.499 1.201 1.00 0.00 C ATOM 1417 C LYS A 91 -14.458 1.113 1.546 1.00 0.00 C ATOM 1418 O LYS A 91 -14.200 0.009 1.985 1.00 0.00 O ATOM 1419 CB LYS A 91 -16.094 1.465 -0.315 1.00 0.00 C ATOM 1420 CG LYS A 91 -16.058 0.021 -0.823 1.00 0.00 C ATOM 1421 CD LYS A 91 -17.295 -0.237 -1.684 1.00 0.00 C ATOM 1422 CE LYS A 91 -18.544 -0.139 -0.805 1.00 0.00 C ATOM 1423 NZ LYS A 91 -19.322 1.075 -1.183 1.00 0.00 N ATOM 0 H LYS A 91 -16.425 3.562 1.030 1.00 0.00 H new ATOM 0 HA LYS A 91 -16.585 0.782 1.664 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -17.044 1.928 -0.581 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -15.309 2.047 -0.798 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -15.152 -0.151 -1.405 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -16.033 -0.673 0.017 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -17.347 0.490 -2.495 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -17.235 -1.224 -2.144 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -19.159 -1.031 -0.927 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -18.259 -0.089 0.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -19.547 1.623 -0.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -18.758 1.661 -1.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -20.204 0.789 -1.653 1.00 0.00 H new ATOM 1437 N PHE A 92 -13.502 1.998 1.408 1.00 0.00 N ATOM 1438 CA PHE A 92 -12.093 1.641 1.760 1.00 0.00 C ATOM 1439 C PHE A 92 -11.649 2.306 3.058 1.00 0.00 C ATOM 1440 O PHE A 92 -10.561 2.069 3.552 1.00 0.00 O ATOM 1441 CB PHE A 92 -11.186 2.126 0.634 1.00 0.00 C ATOM 1442 CG PHE A 92 -11.043 1.040 -0.383 1.00 0.00 C ATOM 1443 CD1 PHE A 92 -10.454 -0.175 -0.022 1.00 0.00 C ATOM 1444 CD2 PHE A 92 -11.492 1.250 -1.684 1.00 0.00 C ATOM 1445 CE1 PHE A 92 -10.311 -1.185 -0.967 1.00 0.00 C ATOM 1446 CE2 PHE A 92 -11.354 0.245 -2.635 1.00 0.00 C ATOM 1447 CZ PHE A 92 -10.760 -0.979 -2.281 1.00 0.00 C ATOM 0 H PHE A 92 -13.636 2.950 1.068 1.00 0.00 H new ATOM 0 HA PHE A 92 -12.032 0.561 1.893 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -11.605 3.020 0.173 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -10.209 2.400 1.031 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -10.110 -0.329 0.990 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -11.947 2.192 -1.954 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -9.856 -2.125 -0.691 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -11.703 0.405 -3.645 1.00 0.00 H new ATOM 0 HZ PHE A 92 -10.649 -1.760 -3.019 1.00 0.00 H new ATOM 1457 N LEU A 93 -12.445 3.181 3.569 1.00 0.00 N ATOM 1458 CA LEU A 93 -12.057 3.925 4.792 1.00 0.00 C ATOM 1459 C LEU A 93 -12.463 3.147 6.028 1.00 0.00 C ATOM 1460 O LEU A 93 -12.298 3.626 7.132 1.00 0.00 O ATOM 1461 CB LEU A 93 -12.730 5.316 4.809 1.00 0.00 C ATOM 1462 CG LEU A 93 -11.760 6.402 5.304 1.00 0.00 C ATOM 1463 CD1 LEU A 93 -11.324 6.098 6.734 1.00 0.00 C ATOM 1464 CD2 LEU A 93 -10.521 6.442 4.411 1.00 0.00 C ATOM 0 H LEU A 93 -13.362 3.420 3.191 1.00 0.00 H new ATOM 0 HA LEU A 93 -10.975 4.054 4.790 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -13.078 5.566 3.807 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -13.608 5.289 5.454 1.00 0.00 H new ATOM 0 HG LEU A 93 -12.270 7.365 5.270 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -10.637 6.872 7.077 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -12.199 6.075 7.384 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -10.824 5.130 6.764 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -9.839 7.214 4.769 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -10.020 5.474 4.440 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -10.818 6.667 3.387 1.00 0.00 H new ATOM 1476 N ASN A 94 -12.979 1.957 5.883 1.00 0.00 N ATOM 1477 CA ASN A 94 -13.359 1.186 7.096 1.00 0.00 C ATOM 1478 C ASN A 94 -12.265 0.164 7.383 1.00 0.00 C ATOM 1479 O ASN A 94 -11.376 -0.051 6.582 1.00 0.00 O ATOM 1480 CB ASN A 94 -14.677 0.468 6.840 1.00 0.00 C ATOM 1481 CG ASN A 94 -14.439 -0.645 5.827 1.00 0.00 C ATOM 1482 OD1 ASN A 94 -13.416 -0.680 5.175 1.00 0.00 O ATOM 1483 ND2 ASN A 94 -15.348 -1.560 5.662 1.00 0.00 N ATOM 0 H ASN A 94 -13.151 1.493 4.991 1.00 0.00 H new ATOM 0 HA ASN A 94 -13.474 1.854 7.949 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -15.069 0.055 7.770 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -15.422 1.169 6.463 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -15.202 -2.308 4.984 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -16.207 -1.530 6.210 1.00 0.00 H new ATOM 1490 N GLU A 95 -12.312 -0.473 8.516 1.00 0.00 N ATOM 1491 CA GLU A 95 -11.264 -1.477 8.830 1.00 0.00 C ATOM 1492 C GLU A 95 -11.594 -2.802 8.139 1.00 0.00 C ATOM 1493 O GLU A 95 -12.649 -3.370 8.342 1.00 0.00 O ATOM 1494 CB GLU A 95 -11.218 -1.704 10.338 1.00 0.00 C ATOM 1495 CG GLU A 95 -10.865 -0.395 11.047 1.00 0.00 C ATOM 1496 CD GLU A 95 -12.121 0.465 11.198 1.00 0.00 C ATOM 1497 OE1 GLU A 95 -13.184 0.001 10.816 1.00 0.00 O ATOM 1498 OE2 GLU A 95 -12.000 1.574 11.691 1.00 0.00 O ATOM 0 H GLU A 95 -13.025 -0.343 9.233 1.00 0.00 H new ATOM 0 HA GLU A 95 -10.300 -1.111 8.478 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -12.182 -2.070 10.690 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -10.480 -2.469 10.578 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -10.437 -0.605 12.027 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -10.109 0.146 10.478 1.00 0.00 H new ATOM 1505 N HIS A 96 -10.689 -3.303 7.356 1.00 0.00 N ATOM 1506 CA HIS A 96 -10.912 -4.604 6.667 1.00 0.00 C ATOM 1507 C HIS A 96 -9.603 -5.411 6.756 1.00 0.00 C ATOM 1508 O HIS A 96 -8.541 -4.902 6.475 1.00 0.00 O ATOM 1509 CB HIS A 96 -11.322 -4.341 5.211 1.00 0.00 C ATOM 1510 CG HIS A 96 -10.323 -4.948 4.274 1.00 0.00 C ATOM 1511 ND1 HIS A 96 -9.007 -4.652 4.018 1.00 0.00 N flip ATOM 1512 CD2 HIS A 96 -10.633 -6.037 3.466 1.00 0.00 C flip ATOM 1513 CE1 HIS A 96 -8.517 -5.544 3.088 1.00 0.00 C flip ATOM 1514 NE2 HIS A 96 -9.523 -6.358 2.781 1.00 0.00 N flip ATOM 0 H HIS A 96 -9.790 -2.863 7.159 1.00 0.00 H new ATOM 0 HA HIS A 96 -11.714 -5.175 7.135 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -12.310 -4.761 5.022 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -11.392 -3.268 5.034 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -8.477 -3.894 4.447 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -11.590 -6.533 3.401 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -7.514 -5.576 2.688 1.00 0.00 H new ATOM 1522 N THR A 97 -9.664 -6.640 7.216 1.00 0.00 N ATOM 1523 CA THR A 97 -8.406 -7.437 7.391 1.00 0.00 C ATOM 1524 C THR A 97 -8.541 -8.867 6.859 1.00 0.00 C ATOM 1525 O THR A 97 -9.611 -9.439 6.815 1.00 0.00 O ATOM 1526 CB THR A 97 -8.074 -7.498 8.883 1.00 0.00 C ATOM 1527 OG1 THR A 97 -7.851 -6.180 9.357 1.00 0.00 O ATOM 1528 CG2 THR A 97 -6.820 -8.351 9.097 1.00 0.00 C ATOM 0 H THR A 97 -10.524 -7.123 7.476 1.00 0.00 H new ATOM 0 HA THR A 97 -7.616 -6.946 6.822 1.00 0.00 H new ATOM 0 HB THR A 97 -8.902 -7.948 9.430 1.00 0.00 H new ATOM 0 HG1 THR A 97 -7.639 -6.208 10.313 1.00 0.00 H new ATOM 0 HG21 THR A 97 -6.586 -8.393 10.161 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.998 -9.360 8.725 1.00 0.00 H new ATOM 0 HG23 THR A 97 -5.982 -7.908 8.558 1.00 0.00 H new ATOM 1536 N HIS A 98 -7.429 -9.451 6.502 1.00 0.00 N ATOM 1537 CA HIS A 98 -7.429 -10.862 6.019 1.00 0.00 C ATOM 1538 C HIS A 98 -6.378 -11.668 6.790 1.00 0.00 C ATOM 1539 O HIS A 98 -5.427 -11.127 7.325 1.00 0.00 O ATOM 1540 CB HIS A 98 -7.092 -10.908 4.538 1.00 0.00 C ATOM 1541 CG HIS A 98 -6.541 -9.590 4.107 1.00 0.00 C ATOM 1542 ND1 HIS A 98 -5.219 -9.216 4.329 1.00 0.00 N ATOM 1543 CD2 HIS A 98 -7.126 -8.548 3.453 1.00 0.00 C ATOM 1544 CE1 HIS A 98 -5.059 -7.987 3.809 1.00 0.00 C ATOM 1545 NE2 HIS A 98 -6.189 -7.547 3.268 1.00 0.00 N ATOM 0 H HIS A 98 -6.511 -9.006 6.525 1.00 0.00 H new ATOM 0 HA HIS A 98 -8.419 -11.288 6.180 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -6.366 -11.698 4.345 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -7.984 -11.147 3.959 1.00 0.00 H new ATOM 0 HD1 HIS A 98 -4.504 -9.771 4.799 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -8.156 -8.509 3.131 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -4.133 -7.431 3.829 1.00 0.00 H new ATOM 1553 N GLY A 99 -6.543 -12.958 6.847 1.00 0.00 N ATOM 1554 CA GLY A 99 -5.569 -13.804 7.584 1.00 0.00 C ATOM 1555 C GLY A 99 -4.383 -14.128 6.678 1.00 0.00 C ATOM 1556 O GLY A 99 -3.737 -15.144 6.834 1.00 0.00 O ATOM 0 H GLY A 99 -7.314 -13.465 6.413 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -5.225 -13.285 8.479 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.049 -14.725 7.915 1.00 0.00 H new ATOM 1560 N GLU A 100 -4.062 -13.266 5.755 1.00 0.00 N ATOM 1561 CA GLU A 100 -2.896 -13.526 4.871 1.00 0.00 C ATOM 1562 C GLU A 100 -2.247 -12.185 4.529 1.00 0.00 C ATOM 1563 O GLU A 100 -2.932 -11.234 4.206 1.00 0.00 O ATOM 1564 CB GLU A 100 -3.386 -14.203 3.593 1.00 0.00 C ATOM 1565 CG GLU A 100 -2.190 -14.582 2.725 1.00 0.00 C ATOM 1566 CD GLU A 100 -2.691 -15.197 1.420 1.00 0.00 C ATOM 1567 OE1 GLU A 100 -3.897 -15.295 1.258 1.00 0.00 O ATOM 1568 OE2 GLU A 100 -1.862 -15.564 0.607 1.00 0.00 O ATOM 0 H GLU A 100 -4.558 -12.393 5.575 1.00 0.00 H new ATOM 0 HA GLU A 100 -2.172 -14.173 5.366 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.966 -15.092 3.840 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -4.048 -13.533 3.045 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -1.583 -13.701 2.516 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -1.552 -15.290 3.253 1.00 0.00 H new ATOM 1575 N ASP A 101 -0.949 -12.065 4.608 1.00 0.00 N ATOM 1576 CA ASP A 101 -0.317 -10.759 4.296 1.00 0.00 C ATOM 1577 C ASP A 101 -0.378 -10.484 2.797 1.00 0.00 C ATOM 1578 O ASP A 101 0.091 -11.266 1.993 1.00 0.00 O ATOM 1579 CB ASP A 101 1.153 -10.818 4.705 1.00 0.00 C ATOM 1580 CG ASP A 101 1.880 -11.842 3.833 1.00 0.00 C ATOM 1581 OD1 ASP A 101 1.226 -12.759 3.370 1.00 0.00 O ATOM 1582 OD2 ASP A 101 3.078 -11.694 3.645 1.00 0.00 O ATOM 0 H ASP A 101 -0.306 -12.811 4.873 1.00 0.00 H new ATOM 0 HA ASP A 101 -0.846 -9.972 4.834 1.00 0.00 H new ATOM 0 HB2 ASP A 101 1.613 -9.836 4.593 1.00 0.00 H new ATOM 0 HB3 ASP A 101 1.239 -11.092 5.756 1.00 0.00 H new ATOM 1587 N GLU A 102 -0.989 -9.398 2.417 1.00 0.00 N ATOM 1588 CA GLU A 102 -1.116 -9.096 0.968 1.00 0.00 C ATOM 1589 C GLU A 102 -0.158 -7.985 0.610 1.00 0.00 C ATOM 1590 O GLU A 102 0.328 -7.265 1.459 1.00 0.00 O ATOM 1591 CB GLU A 102 -2.537 -8.630 0.650 1.00 0.00 C ATOM 1592 CG GLU A 102 -2.785 -7.244 1.252 1.00 0.00 C ATOM 1593 CD GLU A 102 -4.274 -6.899 1.135 1.00 0.00 C ATOM 1594 OE1 GLU A 102 -5.015 -7.736 0.654 1.00 0.00 O ATOM 1595 OE2 GLU A 102 -4.650 -5.805 1.532 1.00 0.00 O ATOM 0 H GLU A 102 -1.404 -8.710 3.045 1.00 0.00 H new ATOM 0 HA GLU A 102 -0.891 -9.997 0.397 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -2.684 -8.597 -0.430 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -3.259 -9.342 1.049 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -2.478 -7.229 2.298 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -2.185 -6.497 0.733 1.00 0.00 H new ATOM 1602 N VAL A 103 0.129 -7.856 -0.646 1.00 0.00 N ATOM 1603 CA VAL A 103 1.075 -6.808 -1.082 1.00 0.00 C ATOM 1604 C VAL A 103 0.363 -5.808 -1.974 1.00 0.00 C ATOM 1605 O VAL A 103 -0.450 -6.166 -2.794 1.00 0.00 O ATOM 1606 CB VAL A 103 2.212 -7.454 -1.860 1.00 0.00 C ATOM 1607 CG1 VAL A 103 3.159 -6.366 -2.362 1.00 0.00 C ATOM 1608 CG2 VAL A 103 2.972 -8.419 -0.947 1.00 0.00 C ATOM 0 H VAL A 103 -0.253 -8.435 -1.394 1.00 0.00 H new ATOM 0 HA VAL A 103 1.469 -6.291 -0.207 1.00 0.00 H new ATOM 0 HB VAL A 103 1.809 -8.006 -2.709 1.00 0.00 H new ATOM 0 HG11 VAL A 103 3.976 -6.824 -2.920 1.00 0.00 H new ATOM 0 HG12 VAL A 103 2.614 -5.681 -3.012 1.00 0.00 H new ATOM 0 HG13 VAL A 103 3.564 -5.816 -1.513 1.00 0.00 H new ATOM 0 HG21 VAL A 103 3.786 -8.882 -1.504 1.00 0.00 H new ATOM 0 HG22 VAL A 103 3.379 -7.871 -0.097 1.00 0.00 H new ATOM 0 HG23 VAL A 103 2.292 -9.192 -0.589 1.00 0.00 H new ATOM 1618 N ARG A 104 0.696 -4.563 -1.832 1.00 0.00 N ATOM 1619 CA ARG A 104 0.071 -3.523 -2.688 1.00 0.00 C ATOM 1620 C ARG A 104 1.166 -2.777 -3.450 1.00 0.00 C ATOM 1621 O ARG A 104 2.062 -2.208 -2.860 1.00 0.00 O ATOM 1622 CB ARG A 104 -0.723 -2.542 -1.846 1.00 0.00 C ATOM 1623 CG ARG A 104 -1.408 -3.295 -0.709 1.00 0.00 C ATOM 1624 CD ARG A 104 -2.651 -2.523 -0.273 1.00 0.00 C ATOM 1625 NE ARG A 104 -3.649 -2.545 -1.375 1.00 0.00 N ATOM 1626 CZ ARG A 104 -4.436 -3.573 -1.520 1.00 0.00 C ATOM 1627 NH1 ARG A 104 -4.349 -4.584 -0.698 1.00 0.00 N ATOM 1628 NH2 ARG A 104 -5.311 -3.591 -2.488 1.00 0.00 N ATOM 0 H ARG A 104 1.378 -4.217 -1.157 1.00 0.00 H new ATOM 0 HA ARG A 104 -0.610 -4.005 -3.390 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -0.064 -1.773 -1.443 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -1.466 -2.034 -2.461 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -1.684 -4.298 -1.035 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -0.723 -3.410 0.131 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -3.074 -2.969 0.627 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -2.387 -1.495 -0.025 1.00 0.00 H new ATOM 0 HE ARG A 104 -3.717 -1.756 -2.017 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -3.665 -4.569 0.058 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -4.966 -5.389 -0.812 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -5.378 -2.801 -3.130 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -5.928 -4.395 -2.603 1.00 0.00 H new ATOM 1642 N PHE A 105 1.106 -2.779 -4.756 1.00 0.00 N ATOM 1643 CA PHE A 105 2.148 -2.072 -5.551 1.00 0.00 C ATOM 1644 C PHE A 105 1.495 -0.951 -6.337 1.00 0.00 C ATOM 1645 O PHE A 105 0.584 -1.172 -7.098 1.00 0.00 O ATOM 1646 CB PHE A 105 2.800 -3.049 -6.531 1.00 0.00 C ATOM 1647 CG PHE A 105 3.762 -2.328 -7.460 1.00 0.00 C ATOM 1648 CD1 PHE A 105 4.594 -1.287 -7.003 1.00 0.00 C ATOM 1649 CD2 PHE A 105 3.811 -2.713 -8.803 1.00 0.00 C ATOM 1650 CE1 PHE A 105 5.462 -0.643 -7.897 1.00 0.00 C ATOM 1651 CE2 PHE A 105 4.678 -2.072 -9.689 1.00 0.00 C ATOM 1652 CZ PHE A 105 5.504 -1.037 -9.240 1.00 0.00 C ATOM 0 H PHE A 105 0.380 -3.240 -5.304 1.00 0.00 H new ATOM 0 HA PHE A 105 2.905 -1.669 -4.879 1.00 0.00 H new ATOM 0 HB2 PHE A 105 3.333 -3.822 -5.978 1.00 0.00 H new ATOM 0 HB3 PHE A 105 2.030 -3.550 -7.117 1.00 0.00 H new ATOM 0 HD1 PHE A 105 4.564 -0.985 -5.966 1.00 0.00 H new ATOM 0 HD2 PHE A 105 3.175 -3.511 -9.157 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.098 0.157 -7.549 1.00 0.00 H new ATOM 0 HE2 PHE A 105 4.711 -2.376 -10.725 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.173 -0.542 -9.928 1.00 0.00 H new ATOM 1662 N PHE A 106 1.929 0.258 -6.165 1.00 0.00 N ATOM 1663 CA PHE A 106 1.282 1.360 -6.917 1.00 0.00 C ATOM 1664 C PHE A 106 2.097 1.661 -8.175 1.00 0.00 C ATOM 1665 O PHE A 106 3.277 1.901 -8.093 1.00 0.00 O ATOM 1666 CB PHE A 106 1.269 2.613 -6.029 1.00 0.00 C ATOM 1667 CG PHE A 106 0.570 2.294 -4.731 1.00 0.00 C ATOM 1668 CD1 PHE A 106 -0.830 2.295 -4.655 1.00 0.00 C ATOM 1669 CD2 PHE A 106 1.331 1.977 -3.601 1.00 0.00 C ATOM 1670 CE1 PHE A 106 -1.461 1.975 -3.444 1.00 0.00 C ATOM 1671 CE2 PHE A 106 0.700 1.662 -2.396 1.00 0.00 C ATOM 1672 CZ PHE A 106 -0.695 1.657 -2.317 1.00 0.00 C ATOM 0 H PHE A 106 2.692 0.531 -5.546 1.00 0.00 H new ATOM 0 HA PHE A 106 0.267 1.075 -7.194 1.00 0.00 H new ATOM 0 HB2 PHE A 106 2.288 2.946 -5.835 1.00 0.00 H new ATOM 0 HB3 PHE A 106 0.759 3.430 -6.539 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -1.420 2.541 -5.525 1.00 0.00 H new ATOM 0 HD2 PHE A 106 2.409 1.976 -3.661 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -2.539 1.974 -3.381 1.00 0.00 H new ATOM 0 HE2 PHE A 106 1.291 1.422 -1.524 1.00 0.00 H new ATOM 0 HZ PHE A 106 -1.182 1.408 -1.386 1.00 0.00 H new ATOM 1682 N VAL A 107 1.517 1.601 -9.345 1.00 0.00 N ATOM 1683 CA VAL A 107 2.319 1.890 -10.571 1.00 0.00 C ATOM 1684 C VAL A 107 1.882 3.246 -11.121 1.00 0.00 C ATOM 1685 O VAL A 107 2.589 3.876 -11.879 1.00 0.00 O ATOM 1686 CB VAL A 107 2.070 0.818 -11.628 1.00 0.00 C ATOM 1687 CG1 VAL A 107 2.678 -0.504 -11.174 1.00 0.00 C ATOM 1688 CG2 VAL A 107 0.566 0.650 -11.828 1.00 0.00 C ATOM 0 H VAL A 107 0.537 1.368 -9.505 1.00 0.00 H new ATOM 0 HA VAL A 107 3.380 1.899 -10.322 1.00 0.00 H new ATOM 0 HB VAL A 107 2.533 1.119 -12.568 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.498 -1.267 -11.932 1.00 0.00 H new ATOM 0 HG12 VAL A 107 3.752 -0.381 -11.031 1.00 0.00 H new ATOM 0 HG13 VAL A 107 2.220 -0.811 -10.234 1.00 0.00 H new ATOM 0 HG21 VAL A 107 0.382 -0.115 -12.582 1.00 0.00 H new ATOM 0 HG22 VAL A 107 0.105 0.350 -10.887 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.135 1.595 -12.158 1.00 0.00 H new ATOM 1698 N GLU A 108 0.722 3.708 -10.735 1.00 0.00 N ATOM 1699 CA GLU A 108 0.252 5.030 -11.218 1.00 0.00 C ATOM 1700 C GLU A 108 -0.542 5.720 -10.106 1.00 0.00 C ATOM 1701 O GLU A 108 -1.600 5.273 -9.710 1.00 0.00 O ATOM 1702 CB GLU A 108 -0.620 4.860 -12.471 1.00 0.00 C ATOM 1703 CG GLU A 108 0.250 4.425 -13.663 1.00 0.00 C ATOM 1704 CD GLU A 108 0.261 2.905 -13.769 1.00 0.00 C ATOM 1705 OE1 GLU A 108 -0.792 2.314 -13.598 1.00 0.00 O ATOM 1706 OE2 GLU A 108 1.323 2.359 -14.021 1.00 0.00 O ATOM 0 H GLU A 108 0.082 3.223 -10.105 1.00 0.00 H new ATOM 0 HA GLU A 108 1.112 5.645 -11.482 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -1.396 4.117 -12.286 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.125 5.798 -12.702 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -0.137 4.860 -14.585 1.00 0.00 H new ATOM 0 HG3 GLU A 108 1.267 4.797 -13.537 1.00 0.00 H new ATOM 1713 N GLY A 109 -0.035 6.813 -9.606 1.00 0.00 N ATOM 1714 CA GLY A 109 -0.746 7.545 -8.525 1.00 0.00 C ATOM 1715 C GLY A 109 -0.119 7.221 -7.166 1.00 0.00 C ATOM 1716 O GLY A 109 0.702 6.334 -7.042 1.00 0.00 O ATOM 0 H GLY A 109 0.847 7.231 -9.903 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -0.697 8.618 -8.710 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -1.801 7.270 -8.522 1.00 0.00 H new ATOM 1720 N ALA A 110 -0.507 7.947 -6.152 1.00 0.00 N ATOM 1721 CA ALA A 110 0.059 7.708 -4.792 1.00 0.00 C ATOM 1722 C ALA A 110 -1.071 7.524 -3.777 1.00 0.00 C ATOM 1723 O ALA A 110 -2.099 8.168 -3.846 1.00 0.00 O ATOM 1724 CB ALA A 110 0.921 8.906 -4.372 1.00 0.00 C ATOM 0 H ALA A 110 -1.194 8.699 -6.207 1.00 0.00 H new ATOM 0 HA ALA A 110 0.670 6.806 -4.820 1.00 0.00 H new ATOM 0 HB1 ALA A 110 1.332 8.728 -3.379 1.00 0.00 H new ATOM 0 HB2 ALA A 110 1.736 9.035 -5.084 1.00 0.00 H new ATOM 0 HB3 ALA A 110 0.308 9.807 -4.354 1.00 0.00 H new ATOM 1730 N GLY A 111 -0.869 6.652 -2.829 1.00 0.00 N ATOM 1731 CA GLY A 111 -1.905 6.412 -1.784 1.00 0.00 C ATOM 1732 C GLY A 111 -1.235 6.422 -0.409 1.00 0.00 C ATOM 1733 O GLY A 111 -0.157 5.891 -0.234 1.00 0.00 O ATOM 0 H GLY A 111 -0.023 6.090 -2.732 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.675 7.182 -1.833 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.399 5.455 -1.956 1.00 0.00 H new ATOM 1737 N LEU A 112 -1.860 7.019 0.568 1.00 0.00 N ATOM 1738 CA LEU A 112 -1.242 7.049 1.922 1.00 0.00 C ATOM 1739 C LEU A 112 -1.649 5.782 2.669 1.00 0.00 C ATOM 1740 O LEU A 112 -2.815 5.534 2.907 1.00 0.00 O ATOM 1741 CB LEU A 112 -1.749 8.273 2.697 1.00 0.00 C ATOM 1742 CG LEU A 112 -0.635 8.849 3.591 1.00 0.00 C ATOM 1743 CD1 LEU A 112 0.011 10.050 2.890 1.00 0.00 C ATOM 1744 CD2 LEU A 112 -1.233 9.304 4.931 1.00 0.00 C ATOM 0 H LEU A 112 -2.765 7.484 0.488 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.157 7.106 1.831 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -2.093 9.036 1.998 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.606 7.993 3.310 1.00 0.00 H new ATOM 0 HG LEU A 112 0.117 8.081 3.771 1.00 0.00 H new ATOM 0 HD11 LEU A 112 0.800 10.459 3.522 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.437 9.730 1.939 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.744 10.816 2.711 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.443 9.711 5.562 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.986 10.071 4.752 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -1.695 8.453 5.431 1.00 0.00 H new ATOM 1756 N PHE A 113 -0.698 4.975 3.036 1.00 0.00 N ATOM 1757 CA PHE A 113 -1.034 3.719 3.756 1.00 0.00 C ATOM 1758 C PHE A 113 -0.708 3.883 5.241 1.00 0.00 C ATOM 1759 O PHE A 113 0.385 4.266 5.609 1.00 0.00 O ATOM 1760 CB PHE A 113 -0.203 2.579 3.179 1.00 0.00 C ATOM 1761 CG PHE A 113 -1.003 1.307 3.209 1.00 0.00 C ATOM 1762 CD1 PHE A 113 -1.991 1.076 2.242 1.00 0.00 C ATOM 1763 CD2 PHE A 113 -0.747 0.349 4.193 1.00 0.00 C ATOM 1764 CE1 PHE A 113 -2.717 -0.119 2.261 1.00 0.00 C ATOM 1765 CE2 PHE A 113 -1.480 -0.841 4.215 1.00 0.00 C ATOM 1766 CZ PHE A 113 -2.460 -1.077 3.250 1.00 0.00 C ATOM 0 H PHE A 113 0.296 5.130 2.869 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.095 3.499 3.639 1.00 0.00 H new ATOM 0 HB2 PHE A 113 0.091 2.812 2.155 1.00 0.00 H new ATOM 0 HB3 PHE A 113 0.715 2.457 3.754 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -2.191 1.819 1.484 1.00 0.00 H new ATOM 0 HD2 PHE A 113 0.016 0.528 4.936 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -3.475 -0.303 1.514 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -1.288 -1.579 4.980 1.00 0.00 H new ATOM 0 HZ PHE A 113 -3.021 -2.000 3.266 1.00 0.00 H new ATOM 1776 N CYS A 114 -1.652 3.594 6.096 1.00 0.00 N ATOM 1777 CA CYS A 114 -1.411 3.729 7.560 1.00 0.00 C ATOM 1778 C CYS A 114 -1.562 2.362 8.224 1.00 0.00 C ATOM 1779 O CYS A 114 -2.576 1.706 8.087 1.00 0.00 O ATOM 1780 CB CYS A 114 -2.432 4.697 8.155 1.00 0.00 C ATOM 1781 SG CYS A 114 -1.923 6.399 7.812 1.00 0.00 S ATOM 0 H CYS A 114 -2.584 3.269 5.841 1.00 0.00 H new ATOM 0 HA CYS A 114 -0.404 4.110 7.732 1.00 0.00 H new ATOM 0 HB2 CYS A 114 -3.418 4.509 7.730 1.00 0.00 H new ATOM 0 HB3 CYS A 114 -2.513 4.540 9.231 1.00 0.00 H new ATOM 0 HG CYS A 114 -2.793 7.222 8.317 1.00 0.00 H new ATOM 1787 N LEU A 115 -0.561 1.926 8.939 1.00 0.00 N ATOM 1788 CA LEU A 115 -0.644 0.600 9.611 1.00 0.00 C ATOM 1789 C LEU A 115 -0.587 0.792 11.127 1.00 0.00 C ATOM 1790 O LEU A 115 0.293 1.449 11.645 1.00 0.00 O ATOM 1791 CB LEU A 115 0.534 -0.268 9.162 1.00 0.00 C ATOM 1792 CG LEU A 115 0.324 -1.707 9.642 1.00 0.00 C ATOM 1793 CD1 LEU A 115 -0.829 -2.352 8.865 1.00 0.00 C ATOM 1794 CD2 LEU A 115 1.605 -2.511 9.410 1.00 0.00 C ATOM 0 H LEU A 115 0.312 2.433 9.086 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.581 0.112 9.343 1.00 0.00 H new ATOM 0 HB2 LEU A 115 0.622 -0.245 8.076 1.00 0.00 H new ATOM 0 HB3 LEU A 115 1.466 0.128 9.566 1.00 0.00 H new ATOM 0 HG LEU A 115 0.081 -1.700 10.705 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.973 -3.375 9.211 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -1.743 -1.781 9.029 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -0.592 -2.359 7.801 1.00 0.00 H new ATOM 0 HD21 LEU A 115 1.458 -3.536 9.751 1.00 0.00 H new ATOM 0 HD22 LEU A 115 1.846 -2.513 8.347 1.00 0.00 H new ATOM 0 HD23 LEU A 115 2.425 -2.057 9.967 1.00 0.00 H new ATOM 1806 N HIS A 116 -1.513 0.220 11.845 1.00 0.00 N ATOM 1807 CA HIS A 116 -1.501 0.368 13.328 1.00 0.00 C ATOM 1808 C HIS A 116 -0.862 -0.873 13.953 1.00 0.00 C ATOM 1809 O HIS A 116 -1.342 -1.977 13.784 1.00 0.00 O ATOM 1810 CB HIS A 116 -2.938 0.519 13.839 1.00 0.00 C ATOM 1811 CG HIS A 116 -2.965 1.493 14.989 1.00 0.00 C ATOM 1812 ND1 HIS A 116 -2.149 1.351 16.106 1.00 0.00 N ATOM 1813 CD2 HIS A 116 -3.703 2.630 15.207 1.00 0.00 C ATOM 1814 CE1 HIS A 116 -2.414 2.379 16.937 1.00 0.00 C ATOM 1815 NE2 HIS A 116 -3.352 3.183 16.433 1.00 0.00 N ATOM 0 H HIS A 116 -2.277 -0.343 11.470 1.00 0.00 H new ATOM 0 HA HIS A 116 -0.926 1.252 13.603 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -3.585 0.871 13.036 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -3.325 -0.449 14.159 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -4.442 3.033 14.530 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -1.929 2.532 17.890 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -3.733 4.028 16.859 1.00 0.00 H new ATOM 1824 N ILE A 117 0.218 -0.703 14.672 1.00 0.00 N ATOM 1825 CA ILE A 117 0.885 -1.876 15.308 1.00 0.00 C ATOM 1826 C ILE A 117 1.039 -1.639 16.815 1.00 0.00 C ATOM 1827 O ILE A 117 1.890 -0.889 17.252 1.00 0.00 O ATOM 1828 CB ILE A 117 2.269 -2.067 14.687 1.00 0.00 C ATOM 1829 CG1 ILE A 117 2.118 -2.318 13.186 1.00 0.00 C ATOM 1830 CG2 ILE A 117 2.963 -3.266 15.341 1.00 0.00 C ATOM 1831 CD1 ILE A 117 3.498 -2.322 12.529 1.00 0.00 C ATOM 0 H ILE A 117 0.666 0.197 14.845 1.00 0.00 H new ATOM 0 HA ILE A 117 0.276 -2.765 15.144 1.00 0.00 H new ATOM 0 HB ILE A 117 2.869 -1.172 14.849 1.00 0.00 H new ATOM 0 HG12 ILE A 117 1.619 -3.272 13.014 1.00 0.00 H new ATOM 0 HG13 ILE A 117 1.492 -1.546 12.738 1.00 0.00 H new ATOM 0 HG21 ILE A 117 3.950 -3.402 14.898 1.00 0.00 H new ATOM 0 HG22 ILE A 117 3.067 -3.087 16.411 1.00 0.00 H new ATOM 0 HG23 ILE A 117 2.366 -4.164 15.180 1.00 0.00 H new ATOM 0 HD11 ILE A 117 3.391 -2.501 11.459 1.00 0.00 H new ATOM 0 HD12 ILE A 117 3.980 -1.358 12.689 1.00 0.00 H new ATOM 0 HD13 ILE A 117 4.108 -3.110 12.969 1.00 0.00 H new ATOM 1843 N GLY A 118 0.227 -2.280 17.609 1.00 0.00 N ATOM 1844 CA GLY A 118 0.321 -2.102 19.089 1.00 0.00 C ATOM 1845 C GLY A 118 -0.269 -0.747 19.494 1.00 0.00 C ATOM 1846 O GLY A 118 -1.324 -0.358 19.031 1.00 0.00 O ATOM 0 H GLY A 118 -0.501 -2.922 17.297 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.214 -2.906 19.595 1.00 0.00 H new ATOM 0 HA3 GLY A 118 1.362 -2.163 19.405 1.00 0.00 H new ATOM 1850 N ASP A 119 0.400 -0.029 20.359 1.00 0.00 N ATOM 1851 CA ASP A 119 -0.122 1.300 20.800 1.00 0.00 C ATOM 1852 C ASP A 119 0.606 2.418 20.047 1.00 0.00 C ATOM 1853 O ASP A 119 1.010 3.403 20.623 1.00 0.00 O ATOM 1854 CB ASP A 119 0.108 1.464 22.305 1.00 0.00 C ATOM 1855 CG ASP A 119 -0.727 0.432 23.066 1.00 0.00 C ATOM 1856 OD1 ASP A 119 -1.626 -0.132 22.463 1.00 0.00 O ATOM 1857 OD2 ASP A 119 -0.453 0.223 24.235 1.00 0.00 O ATOM 0 H ASP A 119 1.287 -0.306 20.780 1.00 0.00 H new ATOM 0 HA ASP A 119 -1.189 1.357 20.585 1.00 0.00 H new ATOM 0 HB2 ASP A 119 1.165 1.335 22.538 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -0.167 2.471 22.618 1.00 0.00 H new ATOM 1862 N GLU A 120 0.776 2.275 18.766 1.00 0.00 N ATOM 1863 CA GLU A 120 1.468 3.338 17.982 1.00 0.00 C ATOM 1864 C GLU A 120 0.777 3.488 16.631 1.00 0.00 C ATOM 1865 O GLU A 120 0.211 2.543 16.118 1.00 0.00 O ATOM 1866 CB GLU A 120 2.932 2.948 17.760 1.00 0.00 C ATOM 1867 CG GLU A 120 3.765 3.323 18.989 1.00 0.00 C ATOM 1868 CD GLU A 120 3.406 2.404 20.158 1.00 0.00 C ATOM 1869 OE1 GLU A 120 2.922 1.315 19.903 1.00 0.00 O ATOM 1870 OE2 GLU A 120 3.625 2.806 21.290 1.00 0.00 O ATOM 0 H GLU A 120 0.466 1.468 18.224 1.00 0.00 H new ATOM 0 HA GLU A 120 1.426 4.280 18.529 1.00 0.00 H new ATOM 0 HB2 GLU A 120 3.007 1.877 17.572 1.00 0.00 H new ATOM 0 HB3 GLU A 120 3.322 3.455 16.877 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.827 3.237 18.760 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.581 4.362 19.261 1.00 0.00 H new ATOM 1877 N VAL A 121 0.820 4.651 16.035 1.00 0.00 N ATOM 1878 CA VAL A 121 0.171 4.831 14.709 1.00 0.00 C ATOM 1879 C VAL A 121 1.270 5.110 13.676 1.00 0.00 C ATOM 1880 O VAL A 121 1.954 6.113 13.743 1.00 0.00 O ATOM 1881 CB VAL A 121 -0.783 6.027 14.782 1.00 0.00 C ATOM 1882 CG1 VAL A 121 -2.099 5.686 14.075 1.00 0.00 C ATOM 1883 CG2 VAL A 121 -1.062 6.366 16.250 1.00 0.00 C ATOM 0 H VAL A 121 1.277 5.482 16.411 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.390 3.940 14.428 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.325 6.885 14.290 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.774 6.540 14.130 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -1.900 5.448 13.030 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.561 4.827 14.561 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -1.741 7.217 16.304 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -1.518 5.506 16.742 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.126 6.616 16.750 1.00 0.00 H new ATOM 1893 N PHE A 122 1.460 4.227 12.730 1.00 0.00 N ATOM 1894 CA PHE A 122 2.522 4.428 11.709 1.00 0.00 C ATOM 1895 C PHE A 122 1.921 5.164 10.518 1.00 0.00 C ATOM 1896 O PHE A 122 0.830 4.865 10.076 1.00 0.00 O ATOM 1897 CB PHE A 122 3.041 3.062 11.250 1.00 0.00 C ATOM 1898 CG PHE A 122 3.742 2.364 12.398 1.00 0.00 C ATOM 1899 CD1 PHE A 122 3.024 1.967 13.537 1.00 0.00 C ATOM 1900 CD2 PHE A 122 5.116 2.117 12.321 1.00 0.00 C ATOM 1901 CE1 PHE A 122 3.684 1.325 14.592 1.00 0.00 C ATOM 1902 CE2 PHE A 122 5.774 1.476 13.375 1.00 0.00 C ATOM 1903 CZ PHE A 122 5.060 1.080 14.511 1.00 0.00 C ATOM 0 H PHE A 122 0.918 3.369 12.623 1.00 0.00 H new ATOM 0 HA PHE A 122 3.343 5.008 12.130 1.00 0.00 H new ATOM 0 HB2 PHE A 122 2.213 2.450 10.892 1.00 0.00 H new ATOM 0 HB3 PHE A 122 3.729 3.187 10.414 1.00 0.00 H new ATOM 0 HD1 PHE A 122 1.963 2.157 13.600 1.00 0.00 H new ATOM 0 HD2 PHE A 122 5.670 2.422 11.446 1.00 0.00 H new ATOM 0 HE1 PHE A 122 3.132 1.019 15.468 1.00 0.00 H new ATOM 0 HE2 PHE A 122 6.835 1.286 13.312 1.00 0.00 H new ATOM 0 HZ PHE A 122 5.570 0.586 15.325 1.00 0.00 H new ATOM 1913 N GLN A 123 2.652 6.081 9.959 1.00 0.00 N ATOM 1914 CA GLN A 123 2.163 6.808 8.756 1.00 0.00 C ATOM 1915 C GLN A 123 3.201 6.642 7.640 1.00 0.00 C ATOM 1916 O GLN A 123 4.244 7.267 7.668 1.00 0.00 O ATOM 1917 CB GLN A 123 1.982 8.294 9.091 1.00 0.00 C ATOM 1918 CG GLN A 123 1.206 8.983 7.975 1.00 0.00 C ATOM 1919 CD GLN A 123 1.095 10.472 8.302 1.00 0.00 C ATOM 1920 OE1 GLN A 123 0.574 10.841 9.336 1.00 0.00 O ATOM 1921 NE2 GLN A 123 1.571 11.348 7.463 1.00 0.00 N ATOM 0 H GLN A 123 3.576 6.362 10.285 1.00 0.00 H new ATOM 0 HA GLN A 123 1.203 6.406 8.433 1.00 0.00 H new ATOM 0 HB2 GLN A 123 1.450 8.401 10.036 1.00 0.00 H new ATOM 0 HB3 GLN A 123 2.955 8.769 9.217 1.00 0.00 H new ATOM 0 HG2 GLN A 123 1.713 8.843 7.020 1.00 0.00 H new ATOM 0 HG3 GLN A 123 0.214 8.543 7.877 1.00 0.00 H new ATOM 0 HE21 GLN A 123 2.008 11.038 6.595 1.00 0.00 H new ATOM 0 HE22 GLN A 123 1.506 12.344 7.674 1.00 0.00 H new ATOM 1930 N VAL A 124 2.947 5.797 6.672 1.00 0.00 N ATOM 1931 CA VAL A 124 3.943 5.597 5.580 1.00 0.00 C ATOM 1932 C VAL A 124 3.393 6.139 4.266 1.00 0.00 C ATOM 1933 O VAL A 124 2.313 5.785 3.841 1.00 0.00 O ATOM 1934 CB VAL A 124 4.227 4.098 5.410 1.00 0.00 C ATOM 1935 CG1 VAL A 124 5.374 3.900 4.412 1.00 0.00 C ATOM 1936 CG2 VAL A 124 4.622 3.493 6.757 1.00 0.00 C ATOM 0 H VAL A 124 2.096 5.240 6.592 1.00 0.00 H new ATOM 0 HA VAL A 124 4.860 6.126 5.842 1.00 0.00 H new ATOM 0 HB VAL A 124 3.329 3.605 5.037 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.573 2.835 4.293 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.096 4.327 3.448 1.00 0.00 H new ATOM 0 HG13 VAL A 124 6.270 4.398 4.784 1.00 0.00 H new ATOM 0 HG21 VAL A 124 4.823 2.429 6.633 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.517 3.990 7.131 1.00 0.00 H new ATOM 0 HG23 VAL A 124 3.808 3.628 7.469 1.00 0.00 H new ATOM 1946 N LEU A 125 4.132 6.993 3.614 1.00 0.00 N ATOM 1947 CA LEU A 125 3.646 7.550 2.323 1.00 0.00 C ATOM 1948 C LEU A 125 3.988 6.552 1.221 1.00 0.00 C ATOM 1949 O LEU A 125 5.057 5.960 1.218 1.00 0.00 O ATOM 1950 CB LEU A 125 4.336 8.890 2.040 1.00 0.00 C ATOM 1951 CG LEU A 125 3.870 9.933 3.058 1.00 0.00 C ATOM 1952 CD1 LEU A 125 4.328 9.525 4.460 1.00 0.00 C ATOM 1953 CD2 LEU A 125 4.465 11.298 2.703 1.00 0.00 C ATOM 0 H LEU A 125 5.046 7.327 3.918 1.00 0.00 H new ATOM 0 HA LEU A 125 2.570 7.716 2.365 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.418 8.772 2.095 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.103 9.224 1.029 1.00 0.00 H new ATOM 0 HG LEU A 125 2.782 9.995 3.037 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.995 10.270 5.183 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.900 8.555 4.715 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.416 9.459 4.483 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.132 12.040 3.429 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.553 11.236 2.720 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.134 11.591 1.707 1.00 0.00 H new ATOM 1965 N CYS A 126 3.085 6.359 0.293 1.00 0.00 N ATOM 1966 CA CYS A 126 3.331 5.391 -0.813 1.00 0.00 C ATOM 1967 C CYS A 126 3.140 6.083 -2.159 1.00 0.00 C ATOM 1968 O CYS A 126 2.187 6.805 -2.366 1.00 0.00 O ATOM 1969 CB CYS A 126 2.339 4.230 -0.710 1.00 0.00 C ATOM 1970 SG CYS A 126 3.234 2.704 -0.333 1.00 0.00 S ATOM 0 H CYS A 126 2.183 6.834 0.256 1.00 0.00 H new ATOM 0 HA CYS A 126 4.351 5.016 -0.734 1.00 0.00 H new ATOM 0 HB2 CYS A 126 1.603 4.434 0.068 1.00 0.00 H new ATOM 0 HB3 CYS A 126 1.791 4.121 -1.646 1.00 0.00 H new ATOM 0 HG CYS A 126 3.393 2.014 -1.423 1.00 0.00 H new ATOM 1976 N GLU A 127 4.037 5.858 -3.074 1.00 0.00 N ATOM 1977 CA GLU A 127 3.908 6.490 -4.415 1.00 0.00 C ATOM 1978 C GLU A 127 4.206 5.452 -5.491 1.00 0.00 C ATOM 1979 O GLU A 127 4.845 4.451 -5.236 1.00 0.00 O ATOM 1980 CB GLU A 127 4.909 7.632 -4.532 1.00 0.00 C ATOM 1981 CG GLU A 127 4.603 8.681 -3.466 1.00 0.00 C ATOM 1982 CD GLU A 127 5.559 9.862 -3.628 1.00 0.00 C ATOM 1983 OE1 GLU A 127 6.503 9.735 -4.391 1.00 0.00 O ATOM 1984 OE2 GLU A 127 5.330 10.873 -2.986 1.00 0.00 O ATOM 0 H GLU A 127 4.856 5.263 -2.952 1.00 0.00 H new ATOM 0 HA GLU A 127 2.896 6.873 -4.543 1.00 0.00 H new ATOM 0 HB2 GLU A 127 5.924 7.255 -4.407 1.00 0.00 H new ATOM 0 HB3 GLU A 127 4.854 8.079 -5.525 1.00 0.00 H new ATOM 0 HG2 GLU A 127 3.571 9.019 -3.558 1.00 0.00 H new ATOM 0 HG3 GLU A 127 4.709 8.247 -2.472 1.00 0.00 H new ATOM 1991 N LYS A 128 3.739 5.662 -6.690 1.00 0.00 N ATOM 1992 CA LYS A 128 3.997 4.674 -7.767 1.00 0.00 C ATOM 1993 C LYS A 128 5.507 4.434 -7.927 1.00 0.00 C ATOM 1994 O LYS A 128 5.947 3.755 -8.829 1.00 0.00 O ATOM 1995 CB LYS A 128 3.426 5.195 -9.088 1.00 0.00 C ATOM 1996 CG LYS A 128 3.965 6.604 -9.353 1.00 0.00 C ATOM 1997 CD LYS A 128 4.089 6.837 -10.864 1.00 0.00 C ATOM 1998 CE LYS A 128 5.192 5.944 -11.439 1.00 0.00 C ATOM 1999 NZ LYS A 128 4.594 4.959 -12.388 1.00 0.00 N ATOM 0 H LYS A 128 3.190 6.476 -6.968 1.00 0.00 H new ATOM 0 HA LYS A 128 3.515 3.733 -7.500 1.00 0.00 H new ATOM 0 HB2 LYS A 128 3.702 4.528 -9.905 1.00 0.00 H new ATOM 0 HB3 LYS A 128 2.337 5.212 -9.045 1.00 0.00 H new ATOM 0 HG2 LYS A 128 3.298 7.347 -8.915 1.00 0.00 H new ATOM 0 HG3 LYS A 128 4.937 6.727 -8.876 1.00 0.00 H new ATOM 0 HD2 LYS A 128 3.140 6.619 -11.354 1.00 0.00 H new ATOM 0 HD3 LYS A 128 4.317 7.884 -11.062 1.00 0.00 H new ATOM 0 HE2 LYS A 128 5.936 6.553 -11.952 1.00 0.00 H new ATOM 0 HE3 LYS A 128 5.708 5.421 -10.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 5.289 4.720 -13.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 4.327 4.097 -11.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 3.749 5.373 -12.831 1.00 0.00 H new ATOM 2013 N ASN A 129 6.279 4.988 -7.042 1.00 0.00 N ATOM 2014 CA ASN A 129 7.756 4.820 -7.099 1.00 0.00 C ATOM 2015 C ASN A 129 8.214 3.466 -6.561 1.00 0.00 C ATOM 2016 O ASN A 129 8.893 2.716 -7.235 1.00 0.00 O ATOM 2017 CB ASN A 129 8.418 5.906 -6.273 1.00 0.00 C ATOM 2018 CG ASN A 129 7.915 7.269 -6.744 1.00 0.00 C ATOM 2019 OD1 ASN A 129 7.326 7.365 -7.905 1.00 0.00 O flip ATOM 2020 ND2 ASN A 129 8.049 8.253 -6.043 1.00 0.00 N flip ATOM 0 H ASN A 129 5.945 5.561 -6.267 1.00 0.00 H new ATOM 0 HA ASN A 129 8.044 4.885 -8.148 1.00 0.00 H new ATOM 0 HB2 ASN A 129 8.191 5.766 -5.216 1.00 0.00 H new ATOM 0 HB3 ASN A 129 9.502 5.849 -6.376 1.00 0.00 H new ATOM 0 HD21 ASN A 129 8.510 8.174 -5.136 1.00 0.00 H new ATOM 0 HD22 ASN A 129 7.701 9.157 -6.361 1.00 0.00 H new ATOM 2027 N ASP A 130 7.894 3.181 -5.329 1.00 0.00 N ATOM 2028 CA ASP A 130 8.357 1.907 -4.709 1.00 0.00 C ATOM 2029 C ASP A 130 7.194 0.932 -4.486 1.00 0.00 C ATOM 2030 O ASP A 130 6.230 0.905 -5.231 1.00 0.00 O ATOM 2031 CB ASP A 130 9.062 2.224 -3.381 1.00 0.00 C ATOM 2032 CG ASP A 130 8.126 3.011 -2.463 1.00 0.00 C ATOM 2033 OD1 ASP A 130 6.948 2.687 -2.433 1.00 0.00 O ATOM 2034 OD2 ASP A 130 8.600 3.916 -1.799 1.00 0.00 O ATOM 0 H ASP A 130 7.330 3.777 -4.723 1.00 0.00 H new ATOM 0 HA ASP A 130 9.056 1.420 -5.389 1.00 0.00 H new ATOM 0 HB2 ASP A 130 9.369 1.299 -2.893 1.00 0.00 H new ATOM 0 HB3 ASP A 130 9.968 2.800 -3.570 1.00 0.00 H new ATOM 2039 N LEU A 131 7.311 0.109 -3.479 1.00 0.00 N ATOM 2040 CA LEU A 131 6.264 -0.905 -3.185 1.00 0.00 C ATOM 2041 C LEU A 131 6.097 -1.069 -1.675 1.00 0.00 C ATOM 2042 O LEU A 131 7.025 -0.896 -0.913 1.00 0.00 O ATOM 2043 CB LEU A 131 6.665 -2.230 -3.816 1.00 0.00 C ATOM 2044 CG LEU A 131 5.684 -3.333 -3.392 1.00 0.00 C ATOM 2045 CD1 LEU A 131 5.471 -4.326 -4.533 1.00 0.00 C ATOM 2046 CD2 LEU A 131 6.244 -4.116 -2.203 1.00 0.00 C ATOM 0 H LEU A 131 8.104 0.099 -2.837 1.00 0.00 H new ATOM 0 HA LEU A 131 5.312 -0.576 -3.602 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.673 -2.137 -4.902 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.677 -2.496 -3.511 1.00 0.00 H new ATOM 0 HG LEU A 131 4.744 -2.851 -3.125 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.773 -5.101 -4.215 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.064 -3.804 -5.399 1.00 0.00 H new ATOM 0 HD13 LEU A 131 6.424 -4.783 -4.800 1.00 0.00 H new ATOM 0 HD21 LEU A 131 5.537 -4.894 -1.914 1.00 0.00 H new ATOM 0 HD22 LEU A 131 7.193 -4.573 -2.483 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.401 -3.439 -1.363 1.00 0.00 H new ATOM 2058 N ILE A 132 4.924 -1.435 -1.242 1.00 0.00 N ATOM 2059 CA ILE A 132 4.700 -1.646 0.215 1.00 0.00 C ATOM 2060 C ILE A 132 3.843 -2.898 0.434 1.00 0.00 C ATOM 2061 O ILE A 132 2.945 -3.181 -0.326 1.00 0.00 O ATOM 2062 CB ILE A 132 3.970 -0.437 0.781 1.00 0.00 C ATOM 2063 CG1 ILE A 132 4.082 -0.430 2.304 1.00 0.00 C ATOM 2064 CG2 ILE A 132 2.498 -0.525 0.396 1.00 0.00 C ATOM 2065 CD1 ILE A 132 3.692 0.949 2.824 1.00 0.00 C ATOM 0 H ILE A 132 4.110 -1.597 -1.834 1.00 0.00 H new ATOM 0 HA ILE A 132 5.660 -1.775 0.716 1.00 0.00 H new ATOM 0 HB ILE A 132 4.414 0.474 0.380 1.00 0.00 H new ATOM 0 HG12 ILE A 132 3.431 -1.192 2.733 1.00 0.00 H new ATOM 0 HG13 ILE A 132 5.100 -0.673 2.608 1.00 0.00 H new ATOM 0 HG21 ILE A 132 1.965 0.337 0.797 1.00 0.00 H new ATOM 0 HG22 ILE A 132 2.406 -0.536 -0.690 1.00 0.00 H new ATOM 0 HG23 ILE A 132 2.069 -1.439 0.806 1.00 0.00 H new ATOM 0 HD11 ILE A 132 3.769 0.963 3.911 1.00 0.00 H new ATOM 0 HD12 ILE A 132 4.361 1.699 2.403 1.00 0.00 H new ATOM 0 HD13 ILE A 132 2.666 1.172 2.530 1.00 0.00 H new ATOM 2077 N SER A 133 4.106 -3.638 1.477 1.00 0.00 N ATOM 2078 CA SER A 133 3.297 -4.861 1.751 1.00 0.00 C ATOM 2079 C SER A 133 3.205 -5.053 3.257 1.00 0.00 C ATOM 2080 O SER A 133 4.210 -5.063 3.928 1.00 0.00 O ATOM 2081 CB SER A 133 3.983 -6.074 1.134 1.00 0.00 C ATOM 2082 OG SER A 133 3.528 -7.255 1.785 1.00 0.00 O ATOM 0 H SER A 133 4.847 -3.448 2.152 1.00 0.00 H new ATOM 0 HA SER A 133 2.301 -4.752 1.322 1.00 0.00 H new ATOM 0 HB2 SER A 133 3.764 -6.126 0.067 1.00 0.00 H new ATOM 0 HB3 SER A 133 5.065 -5.984 1.234 1.00 0.00 H new ATOM 0 HG SER A 133 2.555 -7.326 1.691 1.00 0.00 H new ATOM 2088 N VAL A 134 2.026 -5.183 3.814 1.00 0.00 N ATOM 2089 CA VAL A 134 1.931 -5.329 5.293 1.00 0.00 C ATOM 2090 C VAL A 134 1.619 -6.784 5.661 1.00 0.00 C ATOM 2091 O VAL A 134 1.294 -7.580 4.802 1.00 0.00 O ATOM 2092 CB VAL A 134 0.813 -4.427 5.813 1.00 0.00 C ATOM 2093 CG1 VAL A 134 0.955 -3.027 5.206 1.00 0.00 C ATOM 2094 CG2 VAL A 134 -0.537 -5.023 5.410 1.00 0.00 C ATOM 0 H VAL A 134 1.138 -5.194 3.313 1.00 0.00 H new ATOM 0 HA VAL A 134 2.882 -5.045 5.743 1.00 0.00 H new ATOM 0 HB VAL A 134 0.876 -4.355 6.899 1.00 0.00 H new ATOM 0 HG11 VAL A 134 0.156 -2.386 5.579 1.00 0.00 H new ATOM 0 HG12 VAL A 134 1.920 -2.605 5.487 1.00 0.00 H new ATOM 0 HG13 VAL A 134 0.890 -3.093 4.120 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.341 -4.385 5.778 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -0.595 -5.090 4.324 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -0.638 -6.019 5.841 1.00 0.00 H new ATOM 2104 N PRO A 135 1.752 -7.148 6.922 1.00 0.00 N ATOM 2105 CA PRO A 135 1.526 -8.538 7.387 1.00 0.00 C ATOM 2106 C PRO A 135 0.048 -8.840 7.646 1.00 0.00 C ATOM 2107 O PRO A 135 -0.773 -7.951 7.756 1.00 0.00 O ATOM 2108 CB PRO A 135 2.329 -8.629 8.695 1.00 0.00 C ATOM 2109 CG PRO A 135 2.903 -7.266 8.931 1.00 0.00 C ATOM 2110 CD PRO A 135 2.104 -6.302 8.062 1.00 0.00 C ATOM 0 HA PRO A 135 1.836 -9.263 6.635 1.00 0.00 H new ATOM 0 HB2 PRO A 135 1.689 -8.930 9.524 1.00 0.00 H new ATOM 0 HB3 PRO A 135 3.119 -9.375 8.615 1.00 0.00 H new ATOM 0 HG2 PRO A 135 2.829 -6.991 9.983 1.00 0.00 H new ATOM 0 HG3 PRO A 135 3.960 -7.240 8.668 1.00 0.00 H new ATOM 0 HD2 PRO A 135 1.222 -5.922 8.577 1.00 0.00 H new ATOM 0 HD3 PRO A 135 2.695 -5.437 7.762 1.00 0.00 H new ATOM 2118 N ALA A 136 -0.297 -10.094 7.755 1.00 0.00 N ATOM 2119 CA ALA A 136 -1.712 -10.459 8.026 1.00 0.00 C ATOM 2120 C ALA A 136 -2.034 -10.135 9.485 1.00 0.00 C ATOM 2121 O ALA A 136 -1.159 -9.832 10.267 1.00 0.00 O ATOM 2122 CB ALA A 136 -1.917 -11.955 7.785 1.00 0.00 C ATOM 0 H ALA A 136 0.344 -10.882 7.667 1.00 0.00 H new ATOM 0 HA ALA A 136 -2.368 -9.896 7.362 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -2.956 -12.217 7.985 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -1.676 -12.193 6.749 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -1.265 -12.523 8.449 1.00 0.00 H new ATOM 2128 N HIS A 137 -3.282 -10.196 9.853 1.00 0.00 N ATOM 2129 CA HIS A 137 -3.670 -9.893 11.262 1.00 0.00 C ATOM 2130 C HIS A 137 -3.393 -8.427 11.562 1.00 0.00 C ATOM 2131 O HIS A 137 -3.599 -7.960 12.666 1.00 0.00 O ATOM 2132 CB HIS A 137 -2.879 -10.771 12.232 1.00 0.00 C ATOM 2133 CG HIS A 137 -2.840 -12.172 11.700 1.00 0.00 C ATOM 2134 ND1 HIS A 137 -3.951 -12.765 11.125 1.00 0.00 N ATOM 2135 CD2 HIS A 137 -1.839 -13.111 11.647 1.00 0.00 C ATOM 2136 CE1 HIS A 137 -3.601 -14.006 10.752 1.00 0.00 C ATOM 2137 NE2 HIS A 137 -2.325 -14.268 11.051 1.00 0.00 N ATOM 0 H HIS A 137 -4.056 -10.444 9.237 1.00 0.00 H new ATOM 0 HA HIS A 137 -4.733 -10.099 11.387 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -1.867 -10.385 12.350 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -3.343 -10.755 13.218 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -0.832 -12.972 12.012 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -4.268 -14.706 10.270 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -1.816 -15.135 10.878 1.00 0.00 H new ATOM 2146 N THR A 138 -2.959 -7.693 10.578 1.00 0.00 N ATOM 2147 CA THR A 138 -2.708 -6.245 10.802 1.00 0.00 C ATOM 2148 C THR A 138 -3.728 -5.433 9.982 1.00 0.00 C ATOM 2149 O THR A 138 -3.654 -5.397 8.770 1.00 0.00 O ATOM 2150 CB THR A 138 -1.287 -5.895 10.355 1.00 0.00 C ATOM 2151 OG1 THR A 138 -0.412 -6.977 10.654 1.00 0.00 O ATOM 2152 CG2 THR A 138 -0.822 -4.639 11.098 1.00 0.00 C ATOM 0 H THR A 138 -2.768 -8.030 9.634 1.00 0.00 H new ATOM 0 HA THR A 138 -2.814 -6.008 11.861 1.00 0.00 H new ATOM 0 HB THR A 138 -1.276 -5.711 9.281 1.00 0.00 H new ATOM 0 HG1 THR A 138 -0.416 -7.616 9.911 1.00 0.00 H new ATOM 0 HG21 THR A 138 0.190 -4.384 10.784 1.00 0.00 H new ATOM 0 HG22 THR A 138 -1.493 -3.811 10.868 1.00 0.00 H new ATOM 0 HG23 THR A 138 -0.832 -4.827 12.172 1.00 0.00 H new ATOM 2160 N PRO A 139 -4.662 -4.756 10.628 1.00 0.00 N ATOM 2161 CA PRO A 139 -5.675 -3.907 9.914 1.00 0.00 C ATOM 2162 C PRO A 139 -5.015 -2.771 9.136 1.00 0.00 C ATOM 2163 O PRO A 139 -4.087 -2.140 9.601 1.00 0.00 O ATOM 2164 CB PRO A 139 -6.521 -3.309 11.045 1.00 0.00 C ATOM 2165 CG PRO A 139 -6.316 -4.203 12.217 1.00 0.00 C ATOM 2166 CD PRO A 139 -4.900 -4.764 12.085 1.00 0.00 C ATOM 0 HA PRO A 139 -6.245 -4.491 9.192 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -6.208 -2.290 11.271 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -7.574 -3.265 10.765 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -6.431 -3.653 13.151 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -7.053 -5.006 12.227 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -4.173 -4.148 12.614 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -4.826 -5.770 12.498 1.00 0.00 H new ATOM 2174 N HIS A 140 -5.516 -2.490 7.967 1.00 0.00 N ATOM 2175 CA HIS A 140 -4.959 -1.375 7.157 1.00 0.00 C ATOM 2176 C HIS A 140 -6.103 -0.566 6.530 1.00 0.00 C ATOM 2177 O HIS A 140 -7.112 -1.116 6.140 1.00 0.00 O ATOM 2178 CB HIS A 140 -4.064 -1.954 6.066 1.00 0.00 C ATOM 2179 CG HIS A 140 -4.749 -3.130 5.427 1.00 0.00 C ATOM 2180 ND1 HIS A 140 -5.008 -4.302 6.133 1.00 0.00 N ATOM 2181 CD2 HIS A 140 -5.197 -3.354 4.146 1.00 0.00 C ATOM 2182 CE1 HIS A 140 -5.577 -5.171 5.279 1.00 0.00 C ATOM 2183 NE2 HIS A 140 -5.710 -4.637 4.068 1.00 0.00 N ATOM 0 H HIS A 140 -6.294 -2.989 7.535 1.00 0.00 H new ATOM 0 HA HIS A 140 -4.373 -0.712 7.793 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -3.849 -1.193 5.316 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -3.109 -2.263 6.490 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -4.803 -4.471 7.118 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.155 -2.644 3.333 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -5.886 -6.172 5.542 1.00 0.00 H new ATOM 2191 N TRP A 141 -5.947 0.724 6.393 1.00 0.00 N ATOM 2192 CA TRP A 141 -7.020 1.546 5.750 1.00 0.00 C ATOM 2193 C TRP A 141 -6.361 2.560 4.794 1.00 0.00 C ATOM 2194 O TRP A 141 -5.238 2.974 5.007 1.00 0.00 O ATOM 2195 CB TRP A 141 -7.817 2.300 6.813 1.00 0.00 C ATOM 2196 CG TRP A 141 -6.911 3.231 7.545 1.00 0.00 C ATOM 2197 CD1 TRP A 141 -6.512 4.444 7.097 1.00 0.00 C ATOM 2198 CD2 TRP A 141 -6.288 3.046 8.843 1.00 0.00 C ATOM 2199 NE1 TRP A 141 -5.683 5.018 8.045 1.00 0.00 N ATOM 2200 CE2 TRP A 141 -5.515 4.191 9.143 1.00 0.00 C ATOM 2201 CE3 TRP A 141 -6.320 2.001 9.781 1.00 0.00 C ATOM 2202 CZ2 TRP A 141 -4.799 4.296 10.337 1.00 0.00 C ATOM 2203 CZ3 TRP A 141 -5.602 2.101 10.982 1.00 0.00 C ATOM 2204 CH2 TRP A 141 -4.844 3.246 11.260 1.00 0.00 C ATOM 0 H TRP A 141 -5.125 1.246 6.697 1.00 0.00 H new ATOM 0 HA TRP A 141 -7.697 0.891 5.201 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -8.629 2.857 6.347 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -8.272 1.596 7.509 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -6.794 4.891 6.155 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -5.250 5.936 7.947 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -6.901 1.114 9.576 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -4.215 5.180 10.546 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -5.634 1.291 11.696 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -4.294 3.318 12.187 1.00 0.00 H new ATOM 2215 N PHE A 142 -7.034 2.956 3.744 1.00 0.00 N ATOM 2216 CA PHE A 142 -6.426 3.936 2.789 1.00 0.00 C ATOM 2217 C PHE A 142 -6.850 5.351 3.177 1.00 0.00 C ATOM 2218 O PHE A 142 -7.821 5.540 3.867 1.00 0.00 O ATOM 2219 CB PHE A 142 -6.916 3.645 1.366 1.00 0.00 C ATOM 2220 CG PHE A 142 -5.980 2.675 0.679 1.00 0.00 C ATOM 2221 CD1 PHE A 142 -4.804 3.139 0.070 1.00 0.00 C ATOM 2222 CD2 PHE A 142 -6.295 1.313 0.636 1.00 0.00 C ATOM 2223 CE1 PHE A 142 -3.950 2.245 -0.571 1.00 0.00 C ATOM 2224 CE2 PHE A 142 -5.437 0.415 -0.009 1.00 0.00 C ATOM 2225 CZ PHE A 142 -4.262 0.883 -0.614 1.00 0.00 C ATOM 0 H PHE A 142 -7.976 2.645 3.506 1.00 0.00 H new ATOM 0 HA PHE A 142 -5.340 3.847 2.828 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -7.923 3.229 1.398 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -6.972 4.573 0.796 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -4.561 4.191 0.098 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -7.201 0.954 1.101 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -3.044 2.605 -1.036 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -5.680 -0.637 -0.041 1.00 0.00 H new ATOM 0 HZ PHE A 142 -3.599 0.192 -1.113 1.00 0.00 H new ATOM 2235 N ASP A 143 -6.138 6.349 2.737 1.00 0.00 N ATOM 2236 CA ASP A 143 -6.535 7.741 3.092 1.00 0.00 C ATOM 2237 C ASP A 143 -7.393 8.323 1.970 1.00 0.00 C ATOM 2238 O ASP A 143 -6.923 8.585 0.878 1.00 0.00 O ATOM 2239 CB ASP A 143 -5.278 8.589 3.281 1.00 0.00 C ATOM 2240 CG ASP A 143 -5.666 10.043 3.555 1.00 0.00 C ATOM 2241 OD1 ASP A 143 -6.845 10.301 3.736 1.00 0.00 O ATOM 2242 OD2 ASP A 143 -4.775 10.876 3.575 1.00 0.00 O ATOM 0 H ASP A 143 -5.306 6.265 2.153 1.00 0.00 H new ATOM 0 HA ASP A 143 -7.110 7.739 4.018 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -4.687 8.199 4.110 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -4.653 8.532 2.390 1.00 0.00 H new ATOM 2282 N GLU A 147 -10.156 12.356 -3.675 1.00 0.00 N ATOM 2283 CA GLU A 147 -10.633 11.272 -4.584 1.00 0.00 C ATOM 2284 C GLU A 147 -9.769 11.210 -5.857 1.00 0.00 C ATOM 2285 O GLU A 147 -10.278 11.290 -6.955 1.00 0.00 O ATOM 2286 CB GLU A 147 -12.085 11.558 -4.972 1.00 0.00 C ATOM 2287 CG GLU A 147 -12.928 11.739 -3.706 1.00 0.00 C ATOM 2288 CD GLU A 147 -13.823 10.515 -3.507 1.00 0.00 C ATOM 2289 OE1 GLU A 147 -13.385 9.426 -3.839 1.00 0.00 O ATOM 2290 OE2 GLU A 147 -14.929 10.686 -3.023 1.00 0.00 O ATOM 0 HA GLU A 147 -10.558 10.315 -4.067 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -12.138 12.456 -5.588 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -12.481 10.737 -5.571 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -12.279 11.872 -2.841 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -13.538 12.639 -3.788 1.00 0.00 H new ATOM 2297 N PRO A 148 -8.472 11.050 -5.716 1.00 0.00 N ATOM 2298 CA PRO A 148 -7.536 10.954 -6.875 1.00 0.00 C ATOM 2299 C PRO A 148 -7.553 9.569 -7.517 1.00 0.00 C ATOM 2300 O PRO A 148 -7.914 8.589 -6.896 1.00 0.00 O ATOM 2301 CB PRO A 148 -6.166 11.222 -6.256 1.00 0.00 C ATOM 2302 CG PRO A 148 -6.283 10.740 -4.851 1.00 0.00 C ATOM 2303 CD PRO A 148 -7.742 10.947 -4.440 1.00 0.00 C ATOM 0 HA PRO A 148 -7.806 11.650 -7.669 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -5.379 10.692 -6.792 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -5.917 12.282 -6.291 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -6.005 9.689 -4.777 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -5.613 11.294 -4.194 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -8.107 10.114 -3.839 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -7.862 11.849 -3.840 1.00 0.00 H new ATOM 2311 N ASN A 149 -7.158 9.481 -8.752 1.00 0.00 N ATOM 2312 CA ASN A 149 -7.144 8.157 -9.426 1.00 0.00 C ATOM 2313 C ASN A 149 -5.854 7.421 -9.056 1.00 0.00 C ATOM 2314 O ASN A 149 -4.847 7.529 -9.727 1.00 0.00 O ATOM 2315 CB ASN A 149 -7.203 8.366 -10.938 1.00 0.00 C ATOM 2316 CG ASN A 149 -6.018 9.233 -11.367 1.00 0.00 C ATOM 2317 OD1 ASN A 149 -5.562 10.071 -10.613 1.00 0.00 O ATOM 2318 ND2 ASN A 149 -5.491 9.065 -12.546 1.00 0.00 N ATOM 0 H ASN A 149 -6.845 10.266 -9.323 1.00 0.00 H new ATOM 0 HA ASN A 149 -8.003 7.566 -9.108 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -7.173 7.405 -11.452 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -8.141 8.847 -11.215 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -4.697 9.636 -12.836 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -5.872 8.363 -13.180 1.00 0.00 H new ATOM 2325 N PHE A 150 -5.882 6.679 -7.981 1.00 0.00 N ATOM 2326 CA PHE A 150 -4.666 5.933 -7.544 1.00 0.00 C ATOM 2327 C PHE A 150 -4.740 4.487 -8.036 1.00 0.00 C ATOM 2328 O PHE A 150 -5.718 3.797 -7.815 1.00 0.00 O ATOM 2329 CB PHE A 150 -4.574 5.976 -6.006 1.00 0.00 C ATOM 2330 CG PHE A 150 -5.329 4.807 -5.404 1.00 0.00 C ATOM 2331 CD1 PHE A 150 -6.712 4.676 -5.608 1.00 0.00 C ATOM 2332 CD2 PHE A 150 -4.637 3.836 -4.667 1.00 0.00 C ATOM 2333 CE1 PHE A 150 -7.400 3.576 -5.072 1.00 0.00 C ATOM 2334 CE2 PHE A 150 -5.327 2.734 -4.140 1.00 0.00 C ATOM 2335 CZ PHE A 150 -6.705 2.606 -4.344 1.00 0.00 C ATOM 0 H PHE A 150 -6.700 6.557 -7.384 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.775 6.396 -7.969 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -3.530 5.943 -5.696 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -4.987 6.914 -5.636 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -7.247 5.422 -6.177 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -3.574 3.936 -4.505 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -8.465 3.479 -5.222 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -4.793 1.983 -3.576 1.00 0.00 H new ATOM 0 HZ PHE A 150 -7.233 1.756 -3.938 1.00 0.00 H new ATOM 2345 N THR A 151 -3.709 4.020 -8.696 1.00 0.00 N ATOM 2346 CA THR A 151 -3.711 2.615 -9.195 1.00 0.00 C ATOM 2347 C THR A 151 -2.929 1.744 -8.210 1.00 0.00 C ATOM 2348 O THR A 151 -1.835 2.078 -7.801 1.00 0.00 O ATOM 2349 CB THR A 151 -3.049 2.551 -10.578 1.00 0.00 C ATOM 2350 OG1 THR A 151 -3.701 3.459 -11.453 1.00 0.00 O ATOM 2351 CG2 THR A 151 -3.156 1.131 -11.142 1.00 0.00 C ATOM 0 H THR A 151 -2.866 4.554 -8.910 1.00 0.00 H new ATOM 0 HA THR A 151 -4.736 2.255 -9.279 1.00 0.00 H new ATOM 0 HB THR A 151 -1.997 2.820 -10.487 1.00 0.00 H new ATOM 0 HG1 THR A 151 -3.356 4.364 -11.302 1.00 0.00 H new ATOM 0 HG21 THR A 151 -2.684 1.093 -12.124 1.00 0.00 H new ATOM 0 HG22 THR A 151 -2.654 0.434 -10.471 1.00 0.00 H new ATOM 0 HG23 THR A 151 -4.206 0.854 -11.233 1.00 0.00 H new ATOM 2359 N ALA A 152 -3.490 0.635 -7.818 1.00 0.00 N ATOM 2360 CA ALA A 152 -2.795 -0.262 -6.853 1.00 0.00 C ATOM 2361 C ALA A 152 -2.913 -1.715 -7.322 1.00 0.00 C ATOM 2362 O ALA A 152 -3.816 -2.068 -8.047 1.00 0.00 O ATOM 2363 CB ALA A 152 -3.414 -0.110 -5.464 1.00 0.00 C ATOM 0 H ALA A 152 -4.406 0.309 -8.126 1.00 0.00 H new ATOM 0 HA ALA A 152 -1.741 0.013 -6.803 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -2.901 -0.769 -4.763 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -3.313 0.923 -5.132 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.470 -0.376 -5.505 1.00 0.00 H new ATOM 2369 N ILE A 153 -2.004 -2.553 -6.904 1.00 0.00 N ATOM 2370 CA ILE A 153 -2.056 -3.991 -7.309 1.00 0.00 C ATOM 2371 C ILE A 153 -2.054 -4.854 -6.054 1.00 0.00 C ATOM 2372 O ILE A 153 -1.180 -4.748 -5.239 1.00 0.00 O ATOM 2373 CB ILE A 153 -0.830 -4.330 -8.145 1.00 0.00 C ATOM 2374 CG1 ILE A 153 -0.653 -3.265 -9.225 1.00 0.00 C ATOM 2375 CG2 ILE A 153 -1.010 -5.699 -8.795 1.00 0.00 C ATOM 2376 CD1 ILE A 153 0.086 -3.866 -10.421 1.00 0.00 C ATOM 0 H ILE A 153 -1.223 -2.304 -6.297 1.00 0.00 H new ATOM 0 HA ILE A 153 -2.957 -4.176 -7.893 1.00 0.00 H new ATOM 0 HB ILE A 153 0.053 -4.355 -7.506 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -1.625 -2.886 -9.539 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -0.094 -2.418 -8.827 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.130 -5.937 -9.392 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.138 -6.455 -8.021 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.891 -5.684 -9.437 1.00 0.00 H new ATOM 0 HD11 ILE A 153 0.212 -3.105 -11.191 1.00 0.00 H new ATOM 0 HD12 ILE A 153 1.065 -4.224 -10.102 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -0.491 -4.698 -10.824 1.00 0.00 H new ATOM 2388 N ARG A 154 -3.006 -5.725 -5.904 1.00 0.00 N ATOM 2389 CA ARG A 154 -3.040 -6.593 -4.698 1.00 0.00 C ATOM 2390 C ARG A 154 -2.647 -8.017 -5.087 1.00 0.00 C ATOM 2391 O ARG A 154 -3.292 -8.648 -5.893 1.00 0.00 O ATOM 2392 CB ARG A 154 -4.453 -6.568 -4.116 1.00 0.00 C ATOM 2393 CG ARG A 154 -4.542 -7.500 -2.903 1.00 0.00 C ATOM 2394 CD ARG A 154 -5.969 -7.484 -2.344 1.00 0.00 C ATOM 2395 NE ARG A 154 -6.899 -8.134 -3.313 1.00 0.00 N ATOM 2396 CZ ARG A 154 -8.037 -8.625 -2.899 1.00 0.00 C ATOM 2397 NH1 ARG A 154 -8.361 -8.551 -1.636 1.00 0.00 N ATOM 2398 NH2 ARG A 154 -8.853 -9.191 -3.747 1.00 0.00 N ATOM 0 H ARG A 154 -3.766 -5.875 -6.567 1.00 0.00 H new ATOM 0 HA ARG A 154 -2.336 -6.230 -3.949 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -4.716 -5.552 -3.823 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -5.172 -6.877 -4.875 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -4.265 -8.514 -3.190 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -3.837 -7.182 -2.135 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -6.001 -8.007 -1.388 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -6.284 -6.458 -2.156 1.00 0.00 H new ATOM 0 HE ARG A 154 -6.646 -8.195 -4.299 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -7.725 -8.110 -0.971 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -9.250 -8.935 -1.314 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -8.602 -9.250 -4.734 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -9.741 -9.574 -3.422 1.00 0.00 H new ATOM 2412 N ILE A 155 -1.579 -8.520 -4.525 1.00 0.00 N ATOM 2413 CA ILE A 155 -1.130 -9.898 -4.869 1.00 0.00 C ATOM 2414 C ILE A 155 -1.254 -10.799 -3.639 1.00 0.00 C ATOM 2415 O ILE A 155 -0.847 -10.438 -2.553 1.00 0.00 O ATOM 2416 CB ILE A 155 0.328 -9.852 -5.325 1.00 0.00 C ATOM 2417 CG1 ILE A 155 0.485 -8.798 -6.419 1.00 0.00 C ATOM 2418 CG2 ILE A 155 0.711 -11.212 -5.896 1.00 0.00 C ATOM 2419 CD1 ILE A 155 1.967 -8.643 -6.771 1.00 0.00 C ATOM 0 H ILE A 155 -0.999 -8.034 -3.842 1.00 0.00 H new ATOM 0 HA ILE A 155 -1.752 -10.296 -5.671 1.00 0.00 H new ATOM 0 HB ILE A 155 0.968 -9.604 -4.479 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -0.081 -9.090 -7.304 1.00 0.00 H new ATOM 0 HG13 ILE A 155 0.079 -7.845 -6.081 1.00 0.00 H new ATOM 0 HG21 ILE A 155 1.750 -11.189 -6.224 1.00 0.00 H new ATOM 0 HG22 ILE A 155 0.590 -11.976 -5.128 1.00 0.00 H new ATOM 0 HG23 ILE A 155 0.067 -11.445 -6.744 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.079 -7.891 -7.552 1.00 0.00 H new ATOM 0 HD12 ILE A 155 2.521 -8.332 -5.885 1.00 0.00 H new ATOM 0 HD13 ILE A 155 2.358 -9.596 -7.127 1.00 0.00 H new ATOM 2431 N PHE A 156 -1.813 -11.967 -3.797 1.00 0.00 N ATOM 2432 CA PHE A 156 -1.964 -12.885 -2.631 1.00 0.00 C ATOM 2433 C PHE A 156 -2.491 -14.238 -3.115 1.00 0.00 C ATOM 2434 O PHE A 156 -2.596 -14.487 -4.299 1.00 0.00 O ATOM 2435 CB PHE A 156 -2.952 -12.279 -1.635 1.00 0.00 C ATOM 2436 CG PHE A 156 -4.346 -12.336 -2.211 1.00 0.00 C ATOM 2437 CD1 PHE A 156 -4.717 -11.456 -3.233 1.00 0.00 C ATOM 2438 CD2 PHE A 156 -5.268 -13.266 -1.717 1.00 0.00 C ATOM 2439 CE1 PHE A 156 -6.011 -11.507 -3.764 1.00 0.00 C ATOM 2440 CE2 PHE A 156 -6.562 -13.318 -2.247 1.00 0.00 C ATOM 2441 CZ PHE A 156 -6.933 -12.438 -3.272 1.00 0.00 C ATOM 0 H PHE A 156 -2.172 -12.326 -4.682 1.00 0.00 H new ATOM 0 HA PHE A 156 -0.998 -13.024 -2.146 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -2.914 -12.824 -0.692 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -2.679 -11.246 -1.418 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -4.005 -10.738 -3.612 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -4.981 -13.944 -0.927 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -6.298 -10.828 -4.553 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -7.274 -14.036 -1.866 1.00 0.00 H new ATOM 0 HZ PHE A 156 -7.931 -12.478 -3.683 1.00 0.00 H new