USER MOD reduce.3.24.130724 H: found=0, std=0, add=1402, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1409 hydrogens (17 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 158 SER OG : rot 110:sc= 0.88 USER MOD Set 1.2: A 161 THR OG1 : rot 180:sc= 0.78 USER MOD Set 2.1: A 22 SER OG : rot 160:sc= -0.688 USER MOD Set 2.2: A 94 SER OG : rot 172:sc= -0.21 USER MOD Set 2.3: A 100 SER OG : rot 162:sc= 0.065 USER MOD Set 3.1: A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 75 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 46 THR OG1 : rot 134:sc= 0.189 USER MOD Set 4.2: A 69 THR OG1 : rot 55:sc= 0.982 USER MOD Set 5.1: A 15 HIS : no HD1:sc= -1.43 K(o=-1.6,f=-2.7!) USER MOD Set 5.2: A 181 MET CE :methyl -126:sc= -0.196 (180deg=-1.81!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 MET CE :methyl -158:sc= -1.27 (180deg=-1.89) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot -96:sc= 0.0393 USER MOD Single : A 31 THR OG1 : rot 66:sc= 0.311 USER MOD Single : A 33 GLN :FLIP amide:sc= -2.01! C(o=-3.2!,f=-2!) USER MOD Single : A 35 MET CE :methyl 143:sc= -0.663 (180deg=-2.81!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 44:sc= 0.0281 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN :FLIP amide:sc= -2.16! F(o=-3.9,f=-2.2!) USER MOD Single : A 81 ASN : amide:sc= -0.705 K(o=-0.7,f=-2!) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -34:sc= 0.859 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc= -0.878 X(o=-0.88,f=-1.3) USER MOD Single : A 102 THR OG1 : rot -31:sc= 0.476 USER MOD Single : A 104 THR OG1 : rot 22:sc= -0.39 USER MOD Single : A 110 GLN : amide:sc= -0.0124 K(o=-0.012,f=-0.67) USER MOD Single : A 115 LYS NZ :NH3+ -156:sc= 0.243 (180deg=0.0805) USER MOD Single : A 120 LYS NZ :NH3+ -166:sc= 0.0291 (180deg=-0.312) USER MOD Single : A 128 ASN : amide:sc= -1.68! C(o=-1.7!,f=-7.4!) USER MOD Single : A 129 LYS NZ :NH3+ -167:sc= 0.95 (180deg=0.67) USER MOD Single : A 130 SER OG : rot 78:sc= 0.102 USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.0176 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -0.318 K(o=-0.32,f=-5.2!) USER MOD Single : A 167 LYS NZ :NH3+ -160:sc= -2.02! (180deg=-2.96!) USER MOD Single : A 173 MET CE :methyl -110:sc= -0.606 (180deg=-2.88!) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -160:sc= 0.233 (180deg=0.124) USER MOD Single : A 180 LYS NZ :NH3+ 160:sc= -0.0895 (180deg=-0.534) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=-0.0011) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 500 GNP O2' : rot -28:sc= 0.106 USER MOD Single : A 500 GNP O3' : rot 180:sc= 0.133 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.564 -12.158 -5.009 1.00 0.00 N ATOM 2 CA LEU A 12 18.116 -12.008 -4.717 1.00 0.00 C ATOM 3 C LEU A 12 17.852 -10.717 -3.950 1.00 0.00 C ATOM 4 O LEU A 12 18.229 -10.589 -2.785 1.00 0.00 O ATOM 5 CB LEU A 12 17.605 -13.201 -3.901 1.00 0.00 C ATOM 6 CG LEU A 12 17.531 -14.535 -4.651 1.00 0.00 C ATOM 7 CD1 LEU A 12 18.922 -15.117 -4.861 1.00 0.00 C ATOM 8 CD2 LEU A 12 16.651 -15.519 -3.894 1.00 0.00 C ATOM 0 HA LEU A 12 17.584 -11.971 -5.668 1.00 0.00 H new ATOM 0 HB2 LEU A 12 18.252 -13.328 -3.033 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.611 -12.961 -3.524 1.00 0.00 H new ATOM 0 HG LEU A 12 17.088 -14.352 -5.630 1.00 0.00 H new ATOM 0 HD11 LEU A 12 18.843 -16.064 -5.395 1.00 0.00 H new ATOM 0 HD12 LEU A 12 19.524 -14.420 -5.444 1.00 0.00 H new ATOM 0 HD13 LEU A 12 19.396 -15.285 -3.894 1.00 0.00 H new ATOM 0 HD21 LEU A 12 16.608 -16.462 -4.439 1.00 0.00 H new ATOM 0 HD22 LEU A 12 17.068 -15.692 -2.902 1.00 0.00 H new ATOM 0 HD23 LEU A 12 15.646 -15.109 -3.798 1.00 0.00 H new ATOM 22 N ALA A 13 17.204 -9.762 -4.609 1.00 0.00 N ATOM 23 CA ALA A 13 16.891 -8.484 -3.984 1.00 0.00 C ATOM 24 C ALA A 13 15.765 -8.635 -2.968 1.00 0.00 C ATOM 25 O ALA A 13 14.878 -9.472 -3.132 1.00 0.00 O ATOM 26 CB ALA A 13 16.518 -7.457 -5.042 1.00 0.00 C ATOM 0 H ALA A 13 16.886 -9.850 -5.574 1.00 0.00 H new ATOM 0 HA ALA A 13 17.779 -8.136 -3.455 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.286 -6.507 -4.561 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.354 -7.322 -5.729 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.646 -7.805 -5.596 1.00 0.00 H new ATOM 32 N LEU A 14 15.807 -7.822 -1.916 1.00 0.00 N ATOM 33 CA LEU A 14 14.786 -7.871 -0.874 1.00 0.00 C ATOM 34 C LEU A 14 14.126 -6.508 -0.693 1.00 0.00 C ATOM 35 O LEU A 14 14.757 -5.558 -0.229 1.00 0.00 O ATOM 36 CB LEU A 14 15.394 -8.334 0.452 1.00 0.00 C ATOM 37 CG LEU A 14 14.411 -8.408 1.624 1.00 0.00 C ATOM 38 CD1 LEU A 14 13.361 -9.480 1.375 1.00 0.00 C ATOM 39 CD2 LEU A 14 15.150 -8.676 2.925 1.00 0.00 C ATOM 0 H LEU A 14 16.534 -7.124 -1.763 1.00 0.00 H new ATOM 0 HA LEU A 14 14.025 -8.587 -1.185 1.00 0.00 H new ATOM 0 HB2 LEU A 14 15.838 -9.319 0.307 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.204 -7.656 0.719 1.00 0.00 H new ATOM 0 HG LEU A 14 13.905 -7.446 1.708 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.672 -9.517 2.219 1.00 0.00 H new ATOM 0 HD12 LEU A 14 12.809 -9.244 0.465 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.849 -10.448 1.262 1.00 0.00 H new ATOM 0 HD21 LEU A 14 14.435 -8.725 3.746 1.00 0.00 H new ATOM 0 HD22 LEU A 14 15.684 -9.623 2.852 1.00 0.00 H new ATOM 0 HD23 LEU A 14 15.862 -7.872 3.111 1.00 0.00 H new ATOM 51 N HIS A 15 12.852 -6.423 -1.061 1.00 0.00 N ATOM 52 CA HIS A 15 12.101 -5.178 -0.938 1.00 0.00 C ATOM 53 C HIS A 15 11.017 -5.297 0.127 1.00 0.00 C ATOM 54 O HIS A 15 10.309 -6.301 0.196 1.00 0.00 O ATOM 55 CB HIS A 15 11.472 -4.808 -2.283 1.00 0.00 C ATOM 56 CG HIS A 15 12.458 -4.775 -3.411 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.298 -3.708 -3.645 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.740 -5.691 -4.368 1.00 0.00 C ATOM 59 CE1 HIS A 15 14.054 -3.967 -4.697 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.736 -5.164 -5.153 1.00 0.00 N ATOM 0 H HIS A 15 12.317 -7.201 -1.447 1.00 0.00 H new ATOM 0 HA HIS A 15 12.793 -4.392 -0.636 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.686 -5.526 -2.518 1.00 0.00 H new ATOM 0 HB3 HIS A 15 10.996 -3.831 -2.197 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.270 -6.655 -4.491 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.804 -3.311 -5.113 1.00 0.00 H new ATOM 0 HE2 HIS A 15 14.161 -5.623 -5.958 1.00 0.00 H new ATOM 69 N LYS A 16 10.895 -4.265 0.959 1.00 0.00 N ATOM 70 CA LYS A 16 9.895 -4.251 2.021 1.00 0.00 C ATOM 71 C LYS A 16 8.790 -3.246 1.713 1.00 0.00 C ATOM 72 O LYS A 16 9.033 -2.041 1.653 1.00 0.00 O ATOM 73 CB LYS A 16 10.547 -3.909 3.362 1.00 0.00 C ATOM 74 CG LYS A 16 11.539 -4.953 3.842 1.00 0.00 C ATOM 75 CD LYS A 16 12.146 -4.565 5.180 1.00 0.00 C ATOM 76 CE LYS A 16 13.136 -5.610 5.668 1.00 0.00 C ATOM 77 NZ LYS A 16 13.752 -5.225 6.967 1.00 0.00 N ATOM 0 H LYS A 16 11.477 -3.428 0.917 1.00 0.00 H new ATOM 0 HA LYS A 16 9.454 -5.246 2.082 1.00 0.00 H new ATOM 0 HB2 LYS A 16 11.057 -2.950 3.274 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.768 -3.788 4.114 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.039 -5.917 3.933 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.331 -5.073 3.102 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.648 -3.602 5.087 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.353 -4.441 5.918 1.00 0.00 H new ATOM 0 HE2 LYS A 16 12.629 -6.569 5.777 1.00 0.00 H new ATOM 0 HE3 LYS A 16 13.918 -5.746 4.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 14.421 -5.963 7.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 14.258 -4.323 6.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 13.008 -5.120 7.686 1.00 0.00 H new ATOM 91 N VAL A 17 7.575 -3.748 1.518 1.00 0.00 N ATOM 92 CA VAL A 17 6.433 -2.891 1.217 1.00 0.00 C ATOM 93 C VAL A 17 5.497 -2.776 2.419 1.00 0.00 C ATOM 94 O VAL A 17 5.115 -3.781 3.021 1.00 0.00 O ATOM 95 CB VAL A 17 5.642 -3.421 0.001 1.00 0.00 C ATOM 96 CG1 VAL A 17 5.166 -4.844 0.246 1.00 0.00 C ATOM 97 CG2 VAL A 17 4.469 -2.506 -0.318 1.00 0.00 C ATOM 0 H VAL A 17 7.355 -4.743 1.563 1.00 0.00 H new ATOM 0 HA VAL A 17 6.828 -1.903 0.979 1.00 0.00 H new ATOM 0 HB VAL A 17 6.309 -3.431 -0.861 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.611 -5.197 -0.623 1.00 0.00 H new ATOM 0 HG12 VAL A 17 6.026 -5.492 0.415 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.519 -4.865 1.123 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.925 -2.898 -1.178 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.801 -2.457 0.542 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.839 -1.507 -0.547 1.00 0.00 H new ATOM 107 N ILE A 18 5.139 -1.543 2.773 1.00 0.00 N ATOM 108 CA ILE A 18 4.249 -1.298 3.898 1.00 0.00 C ATOM 109 C ILE A 18 2.894 -0.785 3.424 1.00 0.00 C ATOM 110 O ILE A 18 2.821 0.130 2.605 1.00 0.00 O ATOM 111 CB ILE A 18 4.855 -0.269 4.873 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.303 -0.638 5.218 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.012 -0.168 6.135 1.00 0.00 C ATOM 114 CD1 ILE A 18 6.481 -2.074 5.659 1.00 0.00 C ATOM 0 H ILE A 18 5.454 -0.699 2.294 1.00 0.00 H new ATOM 0 HA ILE A 18 4.117 -2.250 4.412 1.00 0.00 H new ATOM 0 HB ILE A 18 4.859 0.705 4.384 1.00 0.00 H new ATOM 0 HG12 ILE A 18 6.932 -0.455 4.347 1.00 0.00 H new ATOM 0 HG13 ILE A 18 6.657 0.022 6.010 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.455 0.563 6.811 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.001 0.146 5.873 1.00 0.00 H new ATOM 0 HG23 ILE A 18 3.974 -1.140 6.626 1.00 0.00 H new ATOM 0 HD11 ILE A 18 7.531 -2.258 5.885 1.00 0.00 H new ATOM 0 HD12 ILE A 18 5.880 -2.258 6.550 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.160 -2.742 4.860 1.00 0.00 H new ATOM 126 N MET A 19 1.822 -1.381 3.941 1.00 0.00 N ATOM 127 CA MET A 19 0.474 -0.969 3.569 1.00 0.00 C ATOM 128 C MET A 19 0.082 0.310 4.305 1.00 0.00 C ATOM 129 O MET A 19 -0.593 0.263 5.333 1.00 0.00 O ATOM 130 CB MET A 19 -0.537 -2.073 3.882 1.00 0.00 C ATOM 131 CG MET A 19 -0.364 -3.335 3.051 1.00 0.00 C ATOM 132 SD MET A 19 -0.507 -3.032 1.281 1.00 0.00 S ATOM 133 CE MET A 19 -2.289 -2.996 1.094 1.00 0.00 C ATOM 0 H MET A 19 1.861 -2.146 4.615 1.00 0.00 H new ATOM 0 HA MET A 19 0.466 -0.779 2.496 1.00 0.00 H new ATOM 0 HB2 MET A 19 -0.458 -2.333 4.937 1.00 0.00 H new ATOM 0 HB3 MET A 19 -1.543 -1.684 3.725 1.00 0.00 H new ATOM 0 HG2 MET A 19 0.612 -3.772 3.262 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.113 -4.067 3.351 1.00 0.00 H new ATOM 0 HE1 MET A 19 -2.550 -3.209 0.057 1.00 0.00 H new ATOM 0 HE2 MET A 19 -2.738 -3.748 1.743 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.664 -2.010 1.368 1.00 0.00 H new ATOM 143 N VAL A 20 0.518 1.448 3.777 1.00 0.00 N ATOM 144 CA VAL A 20 0.212 2.738 4.384 1.00 0.00 C ATOM 145 C VAL A 20 -1.143 3.253 3.908 1.00 0.00 C ATOM 146 O VAL A 20 -1.644 2.832 2.867 1.00 0.00 O ATOM 147 CB VAL A 20 1.304 3.781 4.065 1.00 0.00 C ATOM 148 CG1 VAL A 20 1.376 4.046 2.569 1.00 0.00 C ATOM 149 CG2 VAL A 20 1.062 5.072 4.832 1.00 0.00 C ATOM 0 H VAL A 20 1.084 1.504 2.930 1.00 0.00 H new ATOM 0 HA VAL A 20 0.178 2.589 5.463 1.00 0.00 H new ATOM 0 HB VAL A 20 2.264 3.374 4.384 1.00 0.00 H new ATOM 0 HG11 VAL A 20 2.152 4.784 2.367 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.612 3.119 2.046 1.00 0.00 H new ATOM 0 HG13 VAL A 20 0.415 4.425 2.220 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.845 5.791 4.590 1.00 0.00 H new ATOM 0 HG22 VAL A 20 0.092 5.484 4.554 1.00 0.00 H new ATOM 0 HG23 VAL A 20 1.075 4.867 5.903 1.00 0.00 H new ATOM 159 N GLY A 21 -1.737 4.162 4.676 1.00 0.00 N ATOM 160 CA GLY A 21 -3.028 4.708 4.305 1.00 0.00 C ATOM 161 C GLY A 21 -3.582 5.663 5.342 1.00 0.00 C ATOM 162 O GLY A 21 -2.844 6.179 6.182 1.00 0.00 O ATOM 0 H GLY A 21 -1.348 4.528 5.545 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -2.937 5.228 3.351 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.734 3.891 4.157 1.00 0.00 H new ATOM 166 N SER A 22 -4.887 5.897 5.279 1.00 0.00 N ATOM 167 CA SER A 22 -5.556 6.796 6.211 1.00 0.00 C ATOM 168 C SER A 22 -5.464 6.264 7.637 1.00 0.00 C ATOM 169 O SER A 22 -5.171 7.007 8.573 1.00 0.00 O ATOM 170 CB SER A 22 -7.024 6.959 5.819 1.00 0.00 C ATOM 171 OG SER A 22 -7.675 5.702 5.751 1.00 0.00 O ATOM 0 H SER A 22 -5.506 5.474 4.588 1.00 0.00 H new ATOM 0 HA SER A 22 -5.058 7.765 6.167 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.529 7.595 6.546 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.093 7.461 4.854 1.00 0.00 H new ATOM 0 HG SER A 22 -8.644 5.831 5.819 1.00 0.00 H new ATOM 177 N GLY A 23 -5.720 4.968 7.789 1.00 0.00 N ATOM 178 CA GLY A 23 -5.673 4.342 9.096 1.00 0.00 C ATOM 179 C GLY A 23 -6.729 3.266 9.250 1.00 0.00 C ATOM 180 O GLY A 23 -6.450 2.175 9.748 1.00 0.00 O ATOM 0 H GLY A 23 -5.961 4.338 7.024 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.686 3.906 9.254 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -5.814 5.100 9.866 1.00 0.00 H new ATOM 184 N GLY A 24 -7.947 3.581 8.819 1.00 0.00 N ATOM 185 CA GLY A 24 -9.042 2.632 8.904 1.00 0.00 C ATOM 186 C GLY A 24 -9.701 2.406 7.558 1.00 0.00 C ATOM 187 O GLY A 24 -10.683 3.067 7.221 1.00 0.00 O ATOM 0 H GLY A 24 -8.196 4.482 8.410 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.670 1.683 9.290 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.784 2.997 9.615 1.00 0.00 H new ATOM 191 N VAL A 25 -9.158 1.469 6.788 1.00 0.00 N ATOM 192 CA VAL A 25 -9.687 1.163 5.465 1.00 0.00 C ATOM 193 C VAL A 25 -9.799 -0.344 5.246 1.00 0.00 C ATOM 194 O VAL A 25 -10.885 -0.867 4.998 1.00 0.00 O ATOM 195 CB VAL A 25 -8.799 1.784 4.364 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.067 1.145 3.009 1.00 0.00 C ATOM 197 CG2 VAL A 25 -9.013 3.291 4.298 1.00 0.00 C ATOM 0 H VAL A 25 -8.350 0.908 7.059 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.685 1.596 5.405 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.758 1.589 4.622 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.426 1.605 2.257 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.856 0.077 3.062 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.112 1.295 2.736 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.381 3.714 3.518 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.058 3.500 4.071 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.753 3.738 5.258 1.00 0.00 H new ATOM 207 N GLY A 26 -8.668 -1.035 5.339 1.00 0.00 N ATOM 208 CA GLY A 26 -8.657 -2.474 5.141 1.00 0.00 C ATOM 209 C GLY A 26 -7.449 -2.932 4.350 1.00 0.00 C ATOM 210 O GLY A 26 -7.573 -3.722 3.414 1.00 0.00 O ATOM 0 H GLY A 26 -7.758 -0.625 5.548 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.665 -2.973 6.110 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.566 -2.775 4.620 1.00 0.00 H new ATOM 214 N LYS A 27 -6.278 -2.429 4.728 1.00 0.00 N ATOM 215 CA LYS A 27 -5.035 -2.778 4.050 1.00 0.00 C ATOM 216 C LYS A 27 -4.745 -4.274 4.147 1.00 0.00 C ATOM 217 O LYS A 27 -4.371 -4.909 3.160 1.00 0.00 O ATOM 218 CB LYS A 27 -3.871 -1.984 4.639 1.00 0.00 C ATOM 219 CG LYS A 27 -3.872 -1.928 6.157 1.00 0.00 C ATOM 220 CD LYS A 27 -4.518 -0.649 6.670 1.00 0.00 C ATOM 221 CE LYS A 27 -3.652 0.567 6.384 1.00 0.00 C ATOM 222 NZ LYS A 27 -4.260 1.818 6.913 1.00 0.00 N ATOM 0 H LYS A 27 -6.164 -1.776 5.503 1.00 0.00 H new ATOM 0 HA LYS A 27 -5.150 -2.524 2.996 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.934 -2.427 4.302 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -3.902 -0.967 4.247 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.407 -2.791 6.553 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.848 -1.992 6.525 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -5.494 -0.520 6.202 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.688 -0.731 7.744 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.668 0.425 6.830 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -3.504 0.662 5.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -3.639 2.624 6.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -5.188 1.968 6.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -4.378 1.738 7.943 1.00 0.00 H new ATOM 236 N SER A 28 -4.916 -4.823 5.344 1.00 0.00 N ATOM 237 CA SER A 28 -4.683 -6.244 5.593 1.00 0.00 C ATOM 238 C SER A 28 -5.422 -7.113 4.578 1.00 0.00 C ATOM 239 O SER A 28 -4.995 -8.221 4.264 1.00 0.00 O ATOM 240 CB SER A 28 -5.113 -6.614 7.013 1.00 0.00 C ATOM 241 OG SER A 28 -6.417 -6.134 7.294 1.00 0.00 O ATOM 0 H SER A 28 -5.218 -4.301 6.166 1.00 0.00 H new ATOM 0 HA SER A 28 -3.615 -6.430 5.485 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.087 -7.697 7.133 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.406 -6.197 7.730 1.00 0.00 H new ATOM 0 HG SER A 28 -6.356 -5.273 7.758 1.00 0.00 H new ATOM 247 N ALA A 29 -6.542 -6.605 4.088 1.00 0.00 N ATOM 248 CA ALA A 29 -7.361 -7.332 3.127 1.00 0.00 C ATOM 249 C ALA A 29 -6.566 -7.611 1.868 1.00 0.00 C ATOM 250 O ALA A 29 -6.473 -8.753 1.420 1.00 0.00 O ATOM 251 CB ALA A 29 -8.624 -6.548 2.800 1.00 0.00 C ATOM 0 H ALA A 29 -6.907 -5.687 4.341 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.656 -8.283 3.570 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.223 -7.107 2.081 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.202 -6.393 3.711 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.353 -5.582 2.374 1.00 0.00 H new ATOM 257 N LEU A 30 -5.984 -6.559 1.301 1.00 0.00 N ATOM 258 CA LEU A 30 -5.170 -6.706 0.108 1.00 0.00 C ATOM 259 C LEU A 30 -3.976 -7.577 0.443 1.00 0.00 C ATOM 260 O LEU A 30 -3.393 -8.226 -0.426 1.00 0.00 O ATOM 261 CB LEU A 30 -4.681 -5.347 -0.413 1.00 0.00 C ATOM 262 CG LEU A 30 -5.751 -4.264 -0.610 1.00 0.00 C ATOM 263 CD1 LEU A 30 -7.060 -4.861 -1.108 1.00 0.00 C ATOM 264 CD2 LEU A 30 -5.965 -3.491 0.681 1.00 0.00 C ATOM 0 H LEU A 30 -6.062 -5.603 1.648 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.776 -7.163 -0.674 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.932 -4.965 0.281 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.179 -5.508 -1.367 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.395 -3.573 -1.374 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.796 -4.067 -1.237 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.893 -5.359 -2.063 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.430 -5.584 -0.381 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.726 -2.727 0.525 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.292 -4.175 1.465 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.030 -3.016 0.980 1.00 0.00 H new ATOM 276 N THR A 31 -3.622 -7.580 1.726 1.00 0.00 N ATOM 277 CA THR A 31 -2.499 -8.360 2.201 1.00 0.00 C ATOM 278 C THR A 31 -2.803 -9.856 2.158 1.00 0.00 C ATOM 279 O THR A 31 -1.962 -10.660 1.754 1.00 0.00 O ATOM 280 CB THR A 31 -2.093 -7.965 3.633 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.841 -6.556 3.699 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.851 -8.726 4.069 1.00 0.00 C ATOM 0 H THR A 31 -4.102 -7.047 2.451 1.00 0.00 H new ATOM 0 HA THR A 31 -1.667 -8.145 1.530 1.00 0.00 H new ATOM 0 HB THR A 31 -2.913 -8.220 4.305 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.674 -6.067 3.536 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.581 -8.432 5.083 1.00 0.00 H new ATOM 0 HG22 THR A 31 -1.053 -9.797 4.043 1.00 0.00 H new ATOM 0 HG23 THR A 31 -0.027 -8.496 3.393 1.00 0.00 H new ATOM 290 N LEU A 32 -4.011 -10.217 2.576 1.00 0.00 N ATOM 291 CA LEU A 32 -4.437 -11.612 2.596 1.00 0.00 C ATOM 292 C LEU A 32 -4.666 -12.145 1.185 1.00 0.00 C ATOM 293 O LEU A 32 -4.466 -13.330 0.923 1.00 0.00 O ATOM 294 CB LEU A 32 -5.718 -11.762 3.417 1.00 0.00 C ATOM 295 CG LEU A 32 -5.591 -11.389 4.896 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.959 -11.369 5.560 1.00 0.00 C ATOM 297 CD2 LEU A 32 -4.665 -12.360 5.613 1.00 0.00 C ATOM 0 H LEU A 32 -4.716 -9.559 2.907 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.639 -12.195 3.056 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.493 -11.142 2.968 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.056 -12.796 3.347 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.161 -10.390 4.963 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.849 -11.102 6.611 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.594 -10.635 5.063 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.416 -12.356 5.482 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -4.586 -12.080 6.663 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -5.067 -13.370 5.536 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.677 -12.327 5.154 1.00 0.00 H new ATOM 309 N GLN A 33 -5.088 -11.268 0.279 1.00 0.00 N ATOM 310 CA GLN A 33 -5.351 -11.668 -1.098 1.00 0.00 C ATOM 311 C GLN A 33 -4.055 -11.934 -1.857 1.00 0.00 C ATOM 312 O GLN A 33 -4.030 -12.713 -2.808 1.00 0.00 O ATOM 313 CB GLN A 33 -6.170 -10.597 -1.821 1.00 0.00 C ATOM 314 CG GLN A 33 -7.507 -10.298 -1.160 1.00 0.00 C ATOM 315 CD GLN A 33 -8.296 -11.553 -0.835 1.00 0.00 C ATOM 316 OE1 GLN A 33 -9.127 -11.990 -1.773 1.00 0.00 O flip ATOM 317 NE2 GLN A 33 -8.159 -12.121 0.248 1.00 0.00 N flip ATOM 0 H GLN A 33 -5.254 -10.280 0.473 1.00 0.00 H new ATOM 0 HA GLN A 33 -5.924 -12.595 -1.068 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.586 -9.678 -1.871 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.346 -10.919 -2.847 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.336 -9.734 -0.243 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.099 -9.663 -1.819 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -7.508 -11.749 0.940 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -8.696 -12.963 0.454 1.00 0.00 H new ATOM 326 N PHE A 34 -2.981 -11.271 -1.452 1.00 0.00 N ATOM 327 CA PHE A 34 -1.693 -11.458 -2.106 1.00 0.00 C ATOM 328 C PHE A 34 -1.078 -12.809 -1.745 1.00 0.00 C ATOM 329 O PHE A 34 -0.624 -13.550 -2.617 1.00 0.00 O ATOM 330 CB PHE A 34 -0.731 -10.328 -1.732 1.00 0.00 C ATOM 331 CG PHE A 34 0.562 -10.364 -2.501 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.659 -9.765 -3.747 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.677 -10.999 -1.978 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.844 -9.799 -4.457 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.866 -11.035 -2.684 1.00 0.00 C ATOM 336 CZ PHE A 34 2.949 -10.434 -3.924 1.00 0.00 C ATOM 0 H PHE A 34 -2.975 -10.604 -0.680 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.863 -11.438 -3.182 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.222 -9.371 -1.906 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.513 -10.385 -0.666 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.201 -9.266 -4.168 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.617 -11.471 -1.008 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.906 -9.330 -5.428 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.728 -11.533 -2.266 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.877 -10.460 -4.477 1.00 0.00 H new ATOM 346 N MET A 35 -1.072 -13.124 -0.451 1.00 0.00 N ATOM 347 CA MET A 35 -0.489 -14.373 0.038 1.00 0.00 C ATOM 348 C MET A 35 -1.442 -15.565 -0.093 1.00 0.00 C ATOM 349 O MET A 35 -1.058 -16.616 -0.605 1.00 0.00 O ATOM 350 CB MET A 35 -0.069 -14.213 1.501 1.00 0.00 C ATOM 351 CG MET A 35 0.742 -15.382 2.036 1.00 0.00 C ATOM 352 SD MET A 35 2.379 -15.491 1.290 1.00 0.00 S ATOM 353 CE MET A 35 3.114 -13.965 1.870 1.00 0.00 C ATOM 0 H MET A 35 -1.465 -12.530 0.279 1.00 0.00 H new ATOM 0 HA MET A 35 0.380 -14.583 -0.586 1.00 0.00 H new ATOM 0 HB2 MET A 35 0.516 -13.299 1.604 1.00 0.00 H new ATOM 0 HB3 MET A 35 -0.962 -14.091 2.115 1.00 0.00 H new ATOM 0 HG2 MET A 35 0.845 -15.283 3.117 1.00 0.00 H new ATOM 0 HG3 MET A 35 0.200 -16.310 1.851 1.00 0.00 H new ATOM 0 HE1 MET A 35 4.168 -14.131 2.094 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.023 -13.201 1.098 1.00 0.00 H new ATOM 0 HE3 MET A 35 2.599 -13.633 2.771 1.00 0.00 H new ATOM 363 N TYR A 36 -2.679 -15.402 0.370 1.00 0.00 N ATOM 364 CA TYR A 36 -3.656 -16.485 0.330 1.00 0.00 C ATOM 365 C TYR A 36 -4.496 -16.470 -0.944 1.00 0.00 C ATOM 366 O TYR A 36 -4.940 -17.522 -1.405 1.00 0.00 O ATOM 367 CB TYR A 36 -4.573 -16.404 1.551 1.00 0.00 C ATOM 368 CG TYR A 36 -3.852 -16.585 2.868 1.00 0.00 C ATOM 369 CD1 TYR A 36 -3.185 -15.524 3.468 1.00 0.00 C ATOM 370 CD2 TYR A 36 -3.837 -17.817 3.511 1.00 0.00 C ATOM 371 CE1 TYR A 36 -2.524 -15.685 4.671 1.00 0.00 C ATOM 372 CE2 TYR A 36 -3.180 -17.986 4.715 1.00 0.00 C ATOM 373 CZ TYR A 36 -2.525 -16.917 5.290 1.00 0.00 C ATOM 374 OH TYR A 36 -1.867 -17.082 6.487 1.00 0.00 O ATOM 0 H TYR A 36 -3.027 -14.533 0.776 1.00 0.00 H new ATOM 0 HA TYR A 36 -3.097 -17.421 0.340 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -5.076 -15.437 1.553 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -5.347 -17.166 1.464 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -3.183 -14.557 2.986 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -4.347 -18.656 3.062 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -2.009 -14.850 5.124 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -3.179 -18.950 5.203 1.00 0.00 H new ATOM 0 HH TYR A 36 -1.966 -18.009 6.789 1.00 0.00 H new ATOM 384 N ASP A 37 -4.717 -15.287 -1.510 1.00 0.00 N ATOM 385 CA ASP A 37 -5.526 -15.166 -2.721 1.00 0.00 C ATOM 386 C ASP A 37 -6.927 -15.704 -2.466 1.00 0.00 C ATOM 387 O ASP A 37 -7.545 -16.315 -3.339 1.00 0.00 O ATOM 388 CB ASP A 37 -4.873 -15.918 -3.886 1.00 0.00 C ATOM 389 CG ASP A 37 -3.541 -15.317 -4.287 1.00 0.00 C ATOM 390 OD1 ASP A 37 -2.507 -15.732 -3.724 1.00 0.00 O ATOM 391 OD2 ASP A 37 -3.532 -14.430 -5.167 1.00 0.00 O ATOM 0 H ASP A 37 -4.351 -14.404 -1.154 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.593 -14.112 -2.990 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -4.728 -16.961 -3.606 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.546 -15.909 -4.744 1.00 0.00 H new ATOM 396 N GLU A 38 -7.423 -15.459 -1.259 1.00 0.00 N ATOM 397 CA GLU A 38 -8.744 -15.921 -0.857 1.00 0.00 C ATOM 398 C GLU A 38 -9.376 -14.949 0.134 1.00 0.00 C ATOM 399 O GLU A 38 -8.763 -14.586 1.139 1.00 0.00 O ATOM 400 CB GLU A 38 -8.637 -17.316 -0.234 1.00 0.00 C ATOM 401 CG GLU A 38 -9.929 -17.811 0.397 1.00 0.00 C ATOM 402 CD GLU A 38 -11.069 -17.902 -0.600 1.00 0.00 C ATOM 403 OE1 GLU A 38 -11.131 -18.906 -1.340 1.00 0.00 O ATOM 404 OE2 GLU A 38 -11.900 -16.970 -0.639 1.00 0.00 O ATOM 0 H GLU A 38 -6.925 -14.939 -0.537 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.381 -15.970 -1.740 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.326 -18.023 -1.003 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.855 -17.305 0.525 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -9.760 -18.792 0.840 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.213 -17.140 1.208 1.00 0.00 H new ATOM 411 N PHE A 39 -10.603 -14.532 -0.156 1.00 0.00 N ATOM 412 CA PHE A 39 -11.316 -13.600 0.709 1.00 0.00 C ATOM 413 C PHE A 39 -11.880 -14.316 1.932 1.00 0.00 C ATOM 414 O PHE A 39 -12.787 -15.141 1.818 1.00 0.00 O ATOM 415 CB PHE A 39 -12.445 -12.915 -0.065 1.00 0.00 C ATOM 416 CG PHE A 39 -13.094 -11.790 0.691 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.473 -10.554 0.784 1.00 0.00 C ATOM 418 CD2 PHE A 39 -14.322 -11.968 1.309 1.00 0.00 C ATOM 419 CE1 PHE A 39 -13.064 -9.517 1.479 1.00 0.00 C ATOM 420 CE2 PHE A 39 -14.917 -10.934 2.006 1.00 0.00 C ATOM 421 CZ PHE A 39 -14.288 -9.707 2.091 1.00 0.00 C ATOM 0 H PHE A 39 -11.124 -14.824 -0.983 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.609 -12.844 1.049 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.049 -12.530 -1.005 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -13.203 -13.656 -0.319 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.516 -10.400 0.308 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.819 -12.925 1.245 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.570 -8.559 1.544 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -15.874 -11.085 2.484 1.00 0.00 H new ATOM 0 HZ PHE A 39 -14.752 -8.898 2.635 1.00 0.00 H new ATOM 431 N VAL A 40 -11.336 -13.995 3.102 1.00 0.00 N ATOM 432 CA VAL A 40 -11.783 -14.608 4.349 1.00 0.00 C ATOM 433 C VAL A 40 -11.716 -13.610 5.503 1.00 0.00 C ATOM 434 O VAL A 40 -10.861 -12.725 5.524 1.00 0.00 O ATOM 435 CB VAL A 40 -10.942 -15.855 4.694 1.00 0.00 C ATOM 436 CG1 VAL A 40 -9.473 -15.491 4.847 1.00 0.00 C ATOM 437 CG2 VAL A 40 -11.467 -16.528 5.955 1.00 0.00 C ATOM 0 H VAL A 40 -10.585 -13.314 3.213 1.00 0.00 H new ATOM 0 HA VAL A 40 -12.819 -14.915 4.204 1.00 0.00 H new ATOM 0 HB VAL A 40 -11.031 -16.563 3.870 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.900 -16.386 5.090 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -9.104 -15.066 3.913 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.361 -14.760 5.647 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -10.859 -17.405 6.179 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -11.416 -15.828 6.789 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -12.502 -16.834 5.800 1.00 0.00 H new ATOM 447 N GLU A 41 -12.625 -13.762 6.464 1.00 0.00 N ATOM 448 CA GLU A 41 -12.676 -12.873 7.621 1.00 0.00 C ATOM 449 C GLU A 41 -11.554 -13.185 8.607 1.00 0.00 C ATOM 450 O GLU A 41 -11.520 -12.647 9.714 1.00 0.00 O ATOM 451 CB GLU A 41 -14.033 -12.993 8.317 1.00 0.00 C ATOM 452 CG GLU A 41 -15.214 -12.759 7.388 1.00 0.00 C ATOM 453 CD GLU A 41 -16.542 -12.767 8.120 1.00 0.00 C ATOM 454 OE1 GLU A 41 -17.087 -13.868 8.350 1.00 0.00 O ATOM 455 OE2 GLU A 41 -17.038 -11.673 8.462 1.00 0.00 O ATOM 0 H GLU A 41 -13.336 -14.493 6.464 1.00 0.00 H new ATOM 0 HA GLU A 41 -12.542 -11.851 7.267 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -14.119 -13.986 8.759 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.077 -12.275 9.136 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.089 -11.802 6.881 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.224 -13.530 6.617 1.00 0.00 H new ATOM 462 N ASP A 42 -10.637 -14.056 8.197 1.00 0.00 N ATOM 463 CA ASP A 42 -9.510 -14.440 9.042 1.00 0.00 C ATOM 464 C ASP A 42 -8.568 -13.261 9.256 1.00 0.00 C ATOM 465 O ASP A 42 -8.451 -12.383 8.401 1.00 0.00 O ATOM 466 CB ASP A 42 -8.749 -15.607 8.409 1.00 0.00 C ATOM 467 CG ASP A 42 -7.564 -16.047 9.247 1.00 0.00 C ATOM 468 OD1 ASP A 42 -7.748 -16.914 10.126 1.00 0.00 O ATOM 469 OD2 ASP A 42 -6.452 -15.525 9.021 1.00 0.00 O ATOM 0 H ASP A 42 -10.652 -14.510 7.284 1.00 0.00 H new ATOM 0 HA ASP A 42 -9.900 -14.751 10.011 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -9.428 -16.449 8.274 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -8.401 -15.316 7.418 1.00 0.00 H new ATOM 474 N TYR A 43 -7.898 -13.248 10.403 1.00 0.00 N ATOM 475 CA TYR A 43 -6.963 -12.178 10.728 1.00 0.00 C ATOM 476 C TYR A 43 -5.853 -12.685 11.643 1.00 0.00 C ATOM 477 O TYR A 43 -6.055 -13.619 12.420 1.00 0.00 O ATOM 478 CB TYR A 43 -7.699 -11.012 11.390 1.00 0.00 C ATOM 479 CG TYR A 43 -8.353 -11.370 12.706 1.00 0.00 C ATOM 480 CD1 TYR A 43 -9.613 -11.956 12.742 1.00 0.00 C ATOM 481 CD2 TYR A 43 -7.710 -11.123 13.911 1.00 0.00 C ATOM 482 CE1 TYR A 43 -10.213 -12.285 13.944 1.00 0.00 C ATOM 483 CE2 TYR A 43 -8.303 -11.449 15.117 1.00 0.00 C ATOM 484 CZ TYR A 43 -9.554 -12.029 15.128 1.00 0.00 C ATOM 485 OH TYR A 43 -10.145 -12.355 16.328 1.00 0.00 O ATOM 0 H TYR A 43 -7.985 -13.966 11.122 1.00 0.00 H new ATOM 0 HA TYR A 43 -6.510 -11.829 9.800 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -6.994 -10.197 11.555 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -8.462 -10.640 10.705 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -10.132 -12.158 11.816 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -6.730 -10.669 13.907 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -11.192 -12.740 13.955 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -7.789 -11.250 16.046 1.00 0.00 H new ATOM 0 HH TYR A 43 -9.547 -12.110 17.065 1.00 0.00 H new ATOM 495 N GLU A 44 -4.683 -12.062 11.546 1.00 0.00 N ATOM 496 CA GLU A 44 -3.539 -12.448 12.363 1.00 0.00 C ATOM 497 C GLU A 44 -2.847 -11.216 12.945 1.00 0.00 C ATOM 498 O GLU A 44 -2.323 -10.389 12.199 1.00 0.00 O ATOM 499 CB GLU A 44 -2.542 -13.256 11.529 1.00 0.00 C ATOM 500 CG GLU A 44 -3.075 -14.607 11.081 1.00 0.00 C ATOM 501 CD GLU A 44 -3.291 -15.562 12.240 1.00 0.00 C ATOM 502 OE1 GLU A 44 -2.292 -16.104 12.757 1.00 0.00 O ATOM 503 OE2 GLU A 44 -4.460 -15.765 12.630 1.00 0.00 O ATOM 0 H GLU A 44 -4.502 -11.286 10.909 1.00 0.00 H new ATOM 0 HA GLU A 44 -3.902 -13.064 13.185 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.263 -12.676 10.650 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -1.634 -13.409 12.112 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -4.017 -14.464 10.552 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -2.376 -15.053 10.373 1.00 0.00 H new ATOM 510 N PRO A 45 -2.835 -11.070 14.286 1.00 0.00 N ATOM 511 CA PRO A 45 -2.194 -9.926 14.943 1.00 0.00 C ATOM 512 C PRO A 45 -0.732 -9.782 14.538 1.00 0.00 C ATOM 513 O PRO A 45 -0.051 -10.773 14.274 1.00 0.00 O ATOM 514 CB PRO A 45 -2.308 -10.253 16.435 1.00 0.00 C ATOM 515 CG PRO A 45 -3.462 -11.190 16.531 1.00 0.00 C ATOM 516 CD PRO A 45 -3.441 -11.995 15.264 1.00 0.00 C ATOM 0 HA PRO A 45 -2.665 -8.982 14.669 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -1.393 -10.712 16.811 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -2.479 -9.353 17.026 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.371 -11.834 17.405 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.401 -10.645 16.633 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -2.852 -12.906 15.375 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.444 -12.299 14.963 1.00 0.00 H new ATOM 524 N THR A 46 -0.255 -8.543 14.489 1.00 0.00 N ATOM 525 CA THR A 46 1.126 -8.274 14.111 1.00 0.00 C ATOM 526 C THR A 46 1.770 -7.260 15.049 1.00 0.00 C ATOM 527 O THR A 46 1.248 -6.163 15.247 1.00 0.00 O ATOM 528 CB THR A 46 1.216 -7.747 12.665 1.00 0.00 C ATOM 529 OG1 THR A 46 0.645 -8.699 11.760 1.00 0.00 O ATOM 530 CG2 THR A 46 2.659 -7.471 12.273 1.00 0.00 C ATOM 0 H THR A 46 -0.804 -7.711 14.706 1.00 0.00 H new ATOM 0 HA THR A 46 1.663 -9.220 14.183 1.00 0.00 H new ATOM 0 HB THR A 46 0.658 -6.812 12.610 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.056 -8.237 11.128 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.693 -7.100 11.248 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.082 -6.723 12.944 1.00 0.00 H new ATOM 0 HG23 THR A 46 3.238 -8.392 12.345 1.00 0.00 H new ATOM 538 N LYS A 47 2.906 -7.638 15.626 1.00 0.00 N ATOM 539 CA LYS A 47 3.632 -6.762 16.536 1.00 0.00 C ATOM 540 C LYS A 47 4.995 -6.406 15.956 1.00 0.00 C ATOM 541 O LYS A 47 5.525 -5.322 16.207 1.00 0.00 O ATOM 542 CB LYS A 47 3.799 -7.433 17.903 1.00 0.00 C ATOM 543 CG LYS A 47 4.534 -6.575 18.923 1.00 0.00 C ATOM 544 CD LYS A 47 3.759 -5.309 19.257 1.00 0.00 C ATOM 545 CE LYS A 47 4.480 -4.476 20.304 1.00 0.00 C ATOM 546 NZ LYS A 47 3.740 -3.225 20.627 1.00 0.00 N ATOM 0 H LYS A 47 3.344 -8.547 15.479 1.00 0.00 H new ATOM 0 HA LYS A 47 3.057 -5.845 16.665 1.00 0.00 H new ATOM 0 HB2 LYS A 47 2.814 -7.685 18.296 1.00 0.00 H new ATOM 0 HB3 LYS A 47 4.340 -8.370 17.774 1.00 0.00 H new ATOM 0 HG2 LYS A 47 4.698 -7.152 19.833 1.00 0.00 H new ATOM 0 HG3 LYS A 47 5.516 -6.308 18.533 1.00 0.00 H new ATOM 0 HD2 LYS A 47 3.619 -4.717 18.352 1.00 0.00 H new ATOM 0 HD3 LYS A 47 2.766 -5.574 19.621 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.608 -5.066 21.211 1.00 0.00 H new ATOM 0 HE3 LYS A 47 5.477 -4.225 19.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 4.266 -2.686 21.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 3.639 -2.649 19.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 2.797 -3.465 20.995 1.00 0.00 H new ATOM 560 N ALA A 48 5.554 -7.326 15.173 1.00 0.00 N ATOM 561 CA ALA A 48 6.854 -7.117 14.547 1.00 0.00 C ATOM 562 C ALA A 48 7.169 -8.225 13.545 1.00 0.00 C ATOM 563 O ALA A 48 8.260 -8.270 12.978 1.00 0.00 O ATOM 564 CB ALA A 48 7.945 -7.037 15.605 1.00 0.00 C ATOM 0 H ALA A 48 5.124 -8.226 14.958 1.00 0.00 H new ATOM 0 HA ALA A 48 6.818 -6.172 14.005 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.910 -6.881 15.122 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.738 -6.206 16.279 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.970 -7.967 16.173 1.00 0.00 H new ATOM 570 N ASP A 49 6.203 -9.116 13.329 1.00 0.00 N ATOM 571 CA ASP A 49 6.378 -10.224 12.394 1.00 0.00 C ATOM 572 C ASP A 49 5.742 -9.905 11.044 1.00 0.00 C ATOM 573 O ASP A 49 4.624 -9.397 10.979 1.00 0.00 O ATOM 574 CB ASP A 49 5.770 -11.505 12.970 1.00 0.00 C ATOM 575 CG ASP A 49 4.308 -11.337 13.335 1.00 0.00 C ATOM 576 OD1 ASP A 49 3.447 -11.554 12.456 1.00 0.00 O ATOM 577 OD2 ASP A 49 4.024 -10.991 14.501 1.00 0.00 O ATOM 0 H ASP A 49 5.293 -9.092 13.788 1.00 0.00 H new ATOM 0 HA ASP A 49 7.447 -10.374 12.243 1.00 0.00 H new ATOM 0 HB2 ASP A 49 5.870 -12.310 12.242 1.00 0.00 H new ATOM 0 HB3 ASP A 49 6.331 -11.804 13.856 1.00 0.00 H new ATOM 582 N SER A 50 6.460 -10.212 9.969 1.00 0.00 N ATOM 583 CA SER A 50 5.966 -9.950 8.621 1.00 0.00 C ATOM 584 C SER A 50 6.046 -11.199 7.751 1.00 0.00 C ATOM 585 O SER A 50 6.538 -12.241 8.185 1.00 0.00 O ATOM 586 CB SER A 50 6.765 -8.815 7.978 1.00 0.00 C ATOM 587 OG SER A 50 6.215 -8.449 6.725 1.00 0.00 O ATOM 0 H SER A 50 7.384 -10.642 10.004 1.00 0.00 H new ATOM 0 HA SER A 50 4.919 -9.655 8.698 1.00 0.00 H new ATOM 0 HB2 SER A 50 6.773 -7.950 8.642 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.802 -9.125 7.847 1.00 0.00 H new ATOM 0 HG SER A 50 5.239 -8.402 6.797 1.00 0.00 H new ATOM 593 N TYR A 51 5.557 -11.086 6.519 1.00 0.00 N ATOM 594 CA TYR A 51 5.571 -12.200 5.579 1.00 0.00 C ATOM 595 C TYR A 51 6.780 -12.113 4.656 1.00 0.00 C ATOM 596 O TYR A 51 7.326 -11.033 4.436 1.00 0.00 O ATOM 597 CB TYR A 51 4.289 -12.210 4.746 1.00 0.00 C ATOM 598 CG TYR A 51 3.024 -12.189 5.574 1.00 0.00 C ATOM 599 CD1 TYR A 51 2.661 -13.282 6.349 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.193 -11.077 5.576 1.00 0.00 C ATOM 601 CE1 TYR A 51 1.505 -13.268 7.105 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.035 -11.053 6.331 1.00 0.00 C ATOM 603 CZ TYR A 51 0.695 -12.151 7.092 1.00 0.00 C ATOM 604 OH TYR A 51 -0.456 -12.131 7.847 1.00 0.00 O ATOM 0 H TYR A 51 5.145 -10.230 6.148 1.00 0.00 H new ATOM 0 HA TYR A 51 5.633 -13.125 6.153 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.292 -11.346 4.081 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.284 -13.098 4.114 1.00 0.00 H new ATOM 0 HD1 TYR A 51 3.293 -14.158 6.361 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.455 -10.217 4.978 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.237 -14.126 7.703 1.00 0.00 H new ATOM 0 HE2 TYR A 51 0.400 -10.179 6.325 1.00 0.00 H new ATOM 0 HH TYR A 51 -0.911 -11.271 7.727 1.00 0.00 H new ATOM 614 N ARG A 52 7.195 -13.254 4.120 1.00 0.00 N ATOM 615 CA ARG A 52 8.337 -13.296 3.217 1.00 0.00 C ATOM 616 C ARG A 52 8.205 -14.444 2.224 1.00 0.00 C ATOM 617 O ARG A 52 7.949 -15.585 2.608 1.00 0.00 O ATOM 618 CB ARG A 52 9.637 -13.435 4.009 1.00 0.00 C ATOM 619 CG ARG A 52 10.869 -13.016 3.227 1.00 0.00 C ATOM 620 CD ARG A 52 12.105 -12.994 4.111 1.00 0.00 C ATOM 621 NE ARG A 52 13.284 -12.509 3.398 1.00 0.00 N ATOM 622 CZ ARG A 52 14.505 -12.481 3.925 1.00 0.00 C ATOM 623 NH1 ARG A 52 14.705 -12.913 5.164 1.00 0.00 N ATOM 624 NH2 ARG A 52 15.525 -12.021 3.215 1.00 0.00 N ATOM 0 H ARG A 52 6.759 -14.160 4.294 1.00 0.00 H new ATOM 0 HA ARG A 52 8.360 -12.360 2.659 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.568 -12.832 4.914 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.752 -14.472 4.325 1.00 0.00 H new ATOM 0 HG2 ARG A 52 11.026 -13.704 2.396 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.710 -12.027 2.796 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.919 -12.359 4.977 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.298 -13.998 4.488 1.00 0.00 H new ATOM 0 HE ARG A 52 13.164 -12.173 2.442 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.922 -13.267 5.713 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.642 -12.891 5.567 1.00 0.00 H new ATOM 0 HH21 ARG A 52 15.374 -11.688 2.263 1.00 0.00 H new ATOM 0 HH22 ARG A 52 16.461 -12.000 3.621 1.00 0.00 H new ATOM 638 N LYS A 53 8.380 -14.134 0.944 1.00 0.00 N ATOM 639 CA LYS A 53 8.278 -15.140 -0.107 1.00 0.00 C ATOM 640 C LYS A 53 9.123 -14.751 -1.316 1.00 0.00 C ATOM 641 O LYS A 53 9.625 -13.631 -1.399 1.00 0.00 O ATOM 642 CB LYS A 53 6.818 -15.319 -0.522 1.00 0.00 C ATOM 643 CG LYS A 53 6.137 -14.021 -0.924 1.00 0.00 C ATOM 644 CD LYS A 53 4.696 -14.251 -1.350 1.00 0.00 C ATOM 645 CE LYS A 53 4.613 -15.022 -2.658 1.00 0.00 C ATOM 646 NZ LYS A 53 3.204 -15.246 -3.084 1.00 0.00 N ATOM 0 H LYS A 53 8.593 -13.194 0.609 1.00 0.00 H new ATOM 0 HA LYS A 53 8.656 -16.084 0.285 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.769 -16.019 -1.356 1.00 0.00 H new ATOM 0 HB3 LYS A 53 6.267 -15.768 0.304 1.00 0.00 H new ATOM 0 HG2 LYS A 53 6.162 -13.323 -0.088 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.689 -13.559 -1.742 1.00 0.00 H new ATOM 0 HD2 LYS A 53 4.169 -14.800 -0.570 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.191 -13.291 -1.461 1.00 0.00 H new ATOM 0 HE2 LYS A 53 5.144 -14.474 -3.436 1.00 0.00 H new ATOM 0 HE3 LYS A 53 5.115 -15.983 -2.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 3.192 -15.775 -3.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.703 -15.791 -2.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.732 -14.329 -3.217 1.00 0.00 H new ATOM 660 N LYS A 54 9.274 -15.685 -2.250 1.00 0.00 N ATOM 661 CA LYS A 54 10.062 -15.440 -3.453 1.00 0.00 C ATOM 662 C LYS A 54 9.172 -15.346 -4.688 1.00 0.00 C ATOM 663 O LYS A 54 8.306 -16.194 -4.910 1.00 0.00 O ATOM 664 CB LYS A 54 11.096 -16.551 -3.641 1.00 0.00 C ATOM 665 CG LYS A 54 12.034 -16.717 -2.457 1.00 0.00 C ATOM 666 CD LYS A 54 13.063 -17.805 -2.709 1.00 0.00 C ATOM 667 CE LYS A 54 13.960 -18.012 -1.499 1.00 0.00 C ATOM 668 NZ LYS A 54 14.987 -19.061 -1.743 1.00 0.00 N ATOM 0 H LYS A 54 8.862 -16.617 -2.197 1.00 0.00 H new ATOM 0 HA LYS A 54 10.575 -14.486 -3.329 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.577 -17.493 -3.817 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.685 -16.340 -4.534 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.542 -15.773 -2.259 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.456 -16.961 -1.565 1.00 0.00 H new ATOM 0 HD2 LYS A 54 12.555 -18.739 -2.951 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.671 -17.539 -3.573 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.453 -17.073 -1.247 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.351 -18.293 -0.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.578 -19.172 -0.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 14.517 -19.964 -1.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 15.584 -18.782 -2.547 1.00 0.00 H new ATOM 682 N VAL A 55 9.391 -14.307 -5.488 1.00 0.00 N ATOM 683 CA VAL A 55 8.617 -14.097 -6.707 1.00 0.00 C ATOM 684 C VAL A 55 9.513 -13.617 -7.844 1.00 0.00 C ATOM 685 O VAL A 55 10.396 -12.785 -7.642 1.00 0.00 O ATOM 686 CB VAL A 55 7.484 -13.072 -6.493 1.00 0.00 C ATOM 687 CG1 VAL A 55 6.432 -13.627 -5.546 1.00 0.00 C ATOM 688 CG2 VAL A 55 8.042 -11.757 -5.968 1.00 0.00 C ATOM 0 H VAL A 55 10.100 -13.595 -5.313 1.00 0.00 H new ATOM 0 HA VAL A 55 8.176 -15.058 -6.970 1.00 0.00 H new ATOM 0 HB VAL A 55 7.009 -12.880 -7.455 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.641 -12.889 -5.408 1.00 0.00 H new ATOM 0 HG12 VAL A 55 6.008 -14.539 -5.967 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.891 -13.851 -4.583 1.00 0.00 H new ATOM 0 HG21 VAL A 55 7.227 -11.048 -5.824 1.00 0.00 H new ATOM 0 HG22 VAL A 55 8.546 -11.929 -5.017 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.754 -11.351 -6.687 1.00 0.00 H new ATOM 698 N VAL A 56 9.283 -14.149 -9.039 1.00 0.00 N ATOM 699 CA VAL A 56 10.075 -13.773 -10.204 1.00 0.00 C ATOM 700 C VAL A 56 9.541 -12.494 -10.842 1.00 0.00 C ATOM 701 O VAL A 56 8.332 -12.260 -10.875 1.00 0.00 O ATOM 702 CB VAL A 56 10.103 -14.896 -11.258 1.00 0.00 C ATOM 703 CG1 VAL A 56 8.705 -15.177 -11.782 1.00 0.00 C ATOM 704 CG2 VAL A 56 11.046 -14.538 -12.398 1.00 0.00 C ATOM 0 H VAL A 56 8.557 -14.840 -9.226 1.00 0.00 H new ATOM 0 HA VAL A 56 11.092 -13.600 -9.851 1.00 0.00 H new ATOM 0 HB VAL A 56 10.474 -15.803 -10.781 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.748 -15.973 -12.525 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.062 -15.485 -10.957 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.300 -14.275 -12.240 1.00 0.00 H new ATOM 0 HG21 VAL A 56 11.052 -15.344 -13.132 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.709 -13.617 -12.873 1.00 0.00 H new ATOM 0 HG23 VAL A 56 12.053 -14.397 -12.006 1.00 0.00 H new ATOM 714 N LEU A 57 10.454 -11.671 -11.346 1.00 0.00 N ATOM 715 CA LEU A 57 10.086 -10.415 -11.988 1.00 0.00 C ATOM 716 C LEU A 57 10.824 -10.246 -13.308 1.00 0.00 C ATOM 717 O LEU A 57 11.960 -9.772 -13.340 1.00 0.00 O ATOM 718 CB LEU A 57 10.395 -9.232 -11.065 1.00 0.00 C ATOM 719 CG LEU A 57 9.318 -8.918 -10.027 1.00 0.00 C ATOM 720 CD1 LEU A 57 9.802 -7.841 -9.068 1.00 0.00 C ATOM 721 CD2 LEU A 57 8.032 -8.484 -10.713 1.00 0.00 C ATOM 0 H LEU A 57 11.457 -11.852 -11.322 1.00 0.00 H new ATOM 0 HA LEU A 57 9.015 -10.440 -12.188 1.00 0.00 H new ATOM 0 HB2 LEU A 57 11.331 -9.433 -10.544 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.555 -8.345 -11.678 1.00 0.00 H new ATOM 0 HG LEU A 57 9.115 -9.822 -9.453 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.023 -7.629 -8.335 1.00 0.00 H new ATOM 0 HD12 LEU A 57 10.699 -8.187 -8.554 1.00 0.00 H new ATOM 0 HD13 LEU A 57 10.031 -6.933 -9.626 1.00 0.00 H new ATOM 0 HD21 LEU A 57 7.275 -8.264 -9.961 1.00 0.00 H new ATOM 0 HD22 LEU A 57 8.221 -7.591 -11.309 1.00 0.00 H new ATOM 0 HD23 LEU A 57 7.677 -9.285 -11.361 1.00 0.00 H new ATOM 733 N ASP A 58 10.169 -10.641 -14.395 1.00 0.00 N ATOM 734 CA ASP A 58 10.755 -10.536 -15.724 1.00 0.00 C ATOM 735 C ASP A 58 12.104 -11.249 -15.786 1.00 0.00 C ATOM 736 O ASP A 58 12.989 -10.861 -16.549 1.00 0.00 O ATOM 737 CB ASP A 58 10.915 -9.066 -16.113 1.00 0.00 C ATOM 738 CG ASP A 58 9.580 -8.364 -16.271 1.00 0.00 C ATOM 739 OD1 ASP A 58 9.021 -7.914 -15.248 1.00 0.00 O ATOM 740 OD2 ASP A 58 9.090 -8.268 -17.416 1.00 0.00 O ATOM 0 H ASP A 58 9.229 -11.038 -14.380 1.00 0.00 H new ATOM 0 HA ASP A 58 10.083 -11.021 -16.432 1.00 0.00 H new ATOM 0 HB2 ASP A 58 11.505 -8.553 -15.353 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.472 -8.998 -17.048 1.00 0.00 H new ATOM 745 N GLY A 59 12.248 -12.302 -14.983 1.00 0.00 N ATOM 746 CA GLY A 59 13.486 -13.058 -14.971 1.00 0.00 C ATOM 747 C GLY A 59 14.130 -13.135 -13.598 1.00 0.00 C ATOM 748 O GLY A 59 14.383 -14.227 -13.088 1.00 0.00 O ATOM 0 H GLY A 59 11.530 -12.643 -14.343 1.00 0.00 H new ATOM 0 HA2 GLY A 59 13.290 -14.068 -15.330 1.00 0.00 H new ATOM 0 HA3 GLY A 59 14.188 -12.603 -15.669 1.00 0.00 H new ATOM 752 N GLU A 60 14.396 -11.978 -12.998 1.00 0.00 N ATOM 753 CA GLU A 60 15.030 -11.926 -11.686 1.00 0.00 C ATOM 754 C GLU A 60 14.035 -12.179 -10.560 1.00 0.00 C ATOM 755 O GLU A 60 13.049 -11.457 -10.411 1.00 0.00 O ATOM 756 CB GLU A 60 15.704 -10.572 -11.481 1.00 0.00 C ATOM 757 CG GLU A 60 16.979 -10.398 -12.287 1.00 0.00 C ATOM 758 CD GLU A 60 17.966 -11.530 -12.075 1.00 0.00 C ATOM 759 OE1 GLU A 60 18.781 -11.439 -11.133 1.00 0.00 O ATOM 760 OE2 GLU A 60 17.922 -12.508 -12.850 1.00 0.00 O ATOM 0 H GLU A 60 14.182 -11.065 -13.400 1.00 0.00 H new ATOM 0 HA GLU A 60 15.777 -12.719 -11.655 1.00 0.00 H new ATOM 0 HB2 GLU A 60 15.003 -9.782 -11.751 1.00 0.00 H new ATOM 0 HB3 GLU A 60 15.933 -10.446 -10.423 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.728 -10.334 -13.346 1.00 0.00 H new ATOM 0 HG3 GLU A 60 17.451 -9.454 -12.013 1.00 0.00 H new ATOM 767 N GLU A 61 14.316 -13.203 -9.762 1.00 0.00 N ATOM 768 CA GLU A 61 13.460 -13.563 -8.636 1.00 0.00 C ATOM 769 C GLU A 61 13.877 -12.805 -7.380 1.00 0.00 C ATOM 770 O GLU A 61 14.971 -13.006 -6.855 1.00 0.00 O ATOM 771 CB GLU A 61 13.526 -15.073 -8.383 1.00 0.00 C ATOM 772 CG GLU A 61 12.599 -15.547 -7.276 1.00 0.00 C ATOM 773 CD GLU A 61 12.656 -17.049 -7.070 1.00 0.00 C ATOM 774 OE1 GLU A 61 11.891 -17.771 -7.745 1.00 0.00 O ATOM 775 OE2 GLU A 61 13.464 -17.503 -6.234 1.00 0.00 O ATOM 0 H GLU A 61 15.134 -13.802 -9.874 1.00 0.00 H new ATOM 0 HA GLU A 61 12.434 -13.289 -8.883 1.00 0.00 H new ATOM 0 HB2 GLU A 61 13.276 -15.598 -9.305 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.550 -15.346 -8.129 1.00 0.00 H new ATOM 0 HG2 GLU A 61 12.865 -15.046 -6.345 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.576 -15.255 -7.514 1.00 0.00 H new ATOM 782 N VAL A 62 12.995 -11.930 -6.902 1.00 0.00 N ATOM 783 CA VAL A 62 13.271 -11.136 -5.711 1.00 0.00 C ATOM 784 C VAL A 62 12.257 -11.415 -4.606 1.00 0.00 C ATOM 785 O VAL A 62 11.097 -11.729 -4.878 1.00 0.00 O ATOM 786 CB VAL A 62 13.261 -9.629 -6.033 1.00 0.00 C ATOM 787 CG1 VAL A 62 14.276 -9.308 -7.118 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.869 -9.178 -6.446 1.00 0.00 C ATOM 0 H VAL A 62 12.083 -11.754 -7.323 1.00 0.00 H new ATOM 0 HA VAL A 62 14.263 -11.425 -5.363 1.00 0.00 H new ATOM 0 HB VAL A 62 13.541 -9.083 -5.132 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.254 -8.239 -7.332 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.273 -9.590 -6.779 1.00 0.00 H new ATOM 0 HG13 VAL A 62 14.030 -9.864 -8.023 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.883 -8.111 -6.669 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.556 -9.730 -7.332 1.00 0.00 H new ATOM 0 HG23 VAL A 62 11.168 -9.369 -5.633 1.00 0.00 H new ATOM 798 N GLN A 63 12.703 -11.298 -3.360 1.00 0.00 N ATOM 799 CA GLN A 63 11.838 -11.527 -2.210 1.00 0.00 C ATOM 800 C GLN A 63 11.118 -10.242 -1.815 1.00 0.00 C ATOM 801 O GLN A 63 11.606 -9.143 -2.076 1.00 0.00 O ATOM 802 CB GLN A 63 12.655 -12.055 -1.029 1.00 0.00 C ATOM 803 CG GLN A 63 13.327 -13.391 -1.305 1.00 0.00 C ATOM 804 CD GLN A 63 14.202 -13.860 -0.158 1.00 0.00 C ATOM 805 OE1 GLN A 63 14.793 -12.914 0.565 1.00 0.00 O flip ATOM 806 NE2 GLN A 63 14.350 -15.060 0.074 1.00 0.00 N flip ATOM 0 H GLN A 63 13.662 -11.045 -3.121 1.00 0.00 H new ATOM 0 HA GLN A 63 11.092 -12.272 -2.485 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.417 -11.321 -0.768 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.002 -12.158 -0.163 1.00 0.00 H new ATOM 0 HG2 GLN A 63 12.563 -14.142 -1.503 1.00 0.00 H new ATOM 0 HG3 GLN A 63 13.933 -13.308 -2.207 1.00 0.00 H new ATOM 0 HE21 GLN A 63 13.878 -15.754 -0.506 1.00 0.00 H new ATOM 0 HE22 GLN A 63 14.945 -15.361 0.846 1.00 0.00 H new ATOM 815 N ILE A 64 9.956 -10.387 -1.184 1.00 0.00 N ATOM 816 CA ILE A 64 9.172 -9.233 -0.759 1.00 0.00 C ATOM 817 C ILE A 64 8.630 -9.425 0.655 1.00 0.00 C ATOM 818 O ILE A 64 8.246 -10.530 1.041 1.00 0.00 O ATOM 819 CB ILE A 64 7.999 -8.967 -1.726 1.00 0.00 C ATOM 820 CG1 ILE A 64 7.221 -7.721 -1.297 1.00 0.00 C ATOM 821 CG2 ILE A 64 7.081 -10.179 -1.792 1.00 0.00 C ATOM 822 CD1 ILE A 64 6.203 -7.258 -2.317 1.00 0.00 C ATOM 0 H ILE A 64 9.538 -11.289 -0.957 1.00 0.00 H new ATOM 0 HA ILE A 64 9.840 -8.372 -0.769 1.00 0.00 H new ATOM 0 HB ILE A 64 8.404 -8.789 -2.722 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.711 -7.928 -0.356 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.925 -6.911 -1.106 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.259 -9.976 -2.478 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.644 -11.043 -2.146 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.682 -10.388 -0.799 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.691 -6.371 -1.944 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.708 -7.018 -3.253 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.475 -8.051 -2.490 1.00 0.00 H new ATOM 834 N ASP A 65 8.607 -8.340 1.426 1.00 0.00 N ATOM 835 CA ASP A 65 8.114 -8.382 2.798 1.00 0.00 C ATOM 836 C ASP A 65 6.898 -7.474 2.963 1.00 0.00 C ATOM 837 O ASP A 65 6.988 -6.262 2.764 1.00 0.00 O ATOM 838 CB ASP A 65 9.220 -7.957 3.767 1.00 0.00 C ATOM 839 CG ASP A 65 8.774 -8.009 5.213 1.00 0.00 C ATOM 840 OD1 ASP A 65 8.925 -9.078 5.842 1.00 0.00 O ATOM 841 OD2 ASP A 65 8.277 -6.981 5.720 1.00 0.00 O ATOM 0 H ASP A 65 8.925 -7.420 1.122 1.00 0.00 H new ATOM 0 HA ASP A 65 7.814 -9.405 3.025 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.085 -8.606 3.633 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.541 -6.944 3.525 1.00 0.00 H new ATOM 846 N ILE A 66 5.764 -8.064 3.331 1.00 0.00 N ATOM 847 CA ILE A 66 4.531 -7.303 3.514 1.00 0.00 C ATOM 848 C ILE A 66 4.135 -7.218 4.986 1.00 0.00 C ATOM 849 O ILE A 66 3.753 -8.215 5.598 1.00 0.00 O ATOM 850 CB ILE A 66 3.368 -7.922 2.713 1.00 0.00 C ATOM 851 CG1 ILE A 66 3.728 -7.994 1.226 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.091 -7.115 2.919 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.685 -8.689 0.377 1.00 0.00 C ATOM 0 H ILE A 66 5.673 -9.064 3.508 1.00 0.00 H new ATOM 0 HA ILE A 66 4.728 -6.297 3.143 1.00 0.00 H new ATOM 0 HB ILE A 66 3.194 -8.935 3.076 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.875 -6.982 0.848 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.678 -8.516 1.117 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.280 -7.565 2.347 1.00 0.00 H new ATOM 0 HG22 ILE A 66 1.830 -7.111 3.977 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.249 -6.091 2.580 1.00 0.00 H new ATOM 0 HD11 ILE A 66 3.011 -8.700 -0.663 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.554 -9.713 0.727 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.738 -8.155 0.454 1.00 0.00 H new ATOM 865 N LEU A 67 4.228 -6.014 5.545 1.00 0.00 N ATOM 866 CA LEU A 67 3.876 -5.780 6.943 1.00 0.00 C ATOM 867 C LEU A 67 2.415 -5.343 7.049 1.00 0.00 C ATOM 868 O LEU A 67 2.055 -4.242 6.635 1.00 0.00 O ATOM 869 CB LEU A 67 4.806 -4.712 7.539 1.00 0.00 C ATOM 870 CG LEU A 67 4.875 -4.646 9.073 1.00 0.00 C ATOM 871 CD1 LEU A 67 3.591 -4.076 9.652 1.00 0.00 C ATOM 872 CD2 LEU A 67 5.165 -6.019 9.664 1.00 0.00 C ATOM 0 H LEU A 67 4.546 -5.182 5.048 1.00 0.00 H new ATOM 0 HA LEU A 67 3.999 -6.705 7.506 1.00 0.00 H new ATOM 0 HB2 LEU A 67 5.813 -4.885 7.159 1.00 0.00 H new ATOM 0 HB3 LEU A 67 4.488 -3.737 7.169 1.00 0.00 H new ATOM 0 HG LEU A 67 5.694 -3.979 9.341 1.00 0.00 H new ATOM 0 HD11 LEU A 67 3.666 -4.040 10.739 1.00 0.00 H new ATOM 0 HD12 LEU A 67 3.433 -3.069 9.266 1.00 0.00 H new ATOM 0 HD13 LEU A 67 2.751 -4.709 9.367 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.209 -5.946 10.751 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.374 -6.712 9.379 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.120 -6.383 9.286 1.00 0.00 H new ATOM 884 N ASP A 68 1.575 -6.216 7.605 1.00 0.00 N ATOM 885 CA ASP A 68 0.150 -5.927 7.749 1.00 0.00 C ATOM 886 C ASP A 68 -0.170 -5.345 9.124 1.00 0.00 C ATOM 887 O ASP A 68 0.729 -5.035 9.903 1.00 0.00 O ATOM 888 CB ASP A 68 -0.670 -7.199 7.525 1.00 0.00 C ATOM 889 CG ASP A 68 -0.427 -8.240 8.600 1.00 0.00 C ATOM 890 OD1 ASP A 68 0.614 -8.926 8.538 1.00 0.00 O ATOM 891 OD2 ASP A 68 -1.280 -8.370 9.504 1.00 0.00 O ATOM 0 H ASP A 68 1.857 -7.129 7.963 1.00 0.00 H new ATOM 0 HA ASP A 68 -0.114 -5.183 6.997 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -1.730 -6.945 7.502 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.422 -7.621 6.551 1.00 0.00 H new ATOM 896 N THR A 69 -1.465 -5.202 9.409 1.00 0.00 N ATOM 897 CA THR A 69 -1.922 -4.658 10.685 1.00 0.00 C ATOM 898 C THR A 69 -1.473 -3.210 10.859 1.00 0.00 C ATOM 899 O THR A 69 -0.316 -2.942 11.185 1.00 0.00 O ATOM 900 CB THR A 69 -1.409 -5.493 11.875 1.00 0.00 C ATOM 901 OG1 THR A 69 -1.877 -6.842 11.764 1.00 0.00 O ATOM 902 CG2 THR A 69 -1.873 -4.901 13.198 1.00 0.00 C ATOM 0 H THR A 69 -2.217 -5.457 8.769 1.00 0.00 H new ATOM 0 HA THR A 69 -3.011 -4.698 10.671 1.00 0.00 H new ATOM 0 HB THR A 69 -0.319 -5.480 11.853 1.00 0.00 H new ATOM 0 HG1 THR A 69 -1.619 -7.207 10.892 1.00 0.00 H new ATOM 0 HG21 THR A 69 -1.497 -5.509 14.021 1.00 0.00 H new ATOM 0 HG22 THR A 69 -1.492 -3.884 13.295 1.00 0.00 H new ATOM 0 HG23 THR A 69 -2.962 -4.885 13.227 1.00 0.00 H new ATOM 910 N ALA A 70 -2.397 -2.281 10.635 1.00 0.00 N ATOM 911 CA ALA A 70 -2.099 -0.861 10.767 1.00 0.00 C ATOM 912 C ALA A 70 -2.107 -0.431 12.227 1.00 0.00 C ATOM 913 O ALA A 70 -1.069 -0.436 12.891 1.00 0.00 O ATOM 914 CB ALA A 70 -3.086 -0.031 9.958 1.00 0.00 C ATOM 0 H ALA A 70 -3.358 -2.487 10.361 1.00 0.00 H new ATOM 0 HA ALA A 70 -1.097 -0.689 10.373 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -2.848 1.027 10.069 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -3.020 -0.310 8.906 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -4.098 -0.215 10.319 1.00 0.00 H new ATOM 920 N GLY A 71 -3.284 -0.069 12.723 1.00 0.00 N ATOM 921 CA GLY A 71 -3.409 0.368 14.103 1.00 0.00 C ATOM 922 C GLY A 71 -2.416 1.461 14.445 1.00 0.00 C ATOM 923 O GLY A 71 -2.020 1.612 15.601 1.00 0.00 O ATOM 0 H GLY A 71 -4.156 -0.070 12.194 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.422 0.731 14.278 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -3.256 -0.482 14.768 1.00 0.00 H new ATOM 927 N LEU A 72 -2.017 2.225 13.433 1.00 0.00 N ATOM 928 CA LEU A 72 -1.058 3.306 13.616 1.00 0.00 C ATOM 929 C LEU A 72 -1.737 4.552 14.177 1.00 0.00 C ATOM 930 O LEU A 72 -1.087 5.569 14.418 1.00 0.00 O ATOM 931 CB LEU A 72 -0.378 3.633 12.285 1.00 0.00 C ATOM 932 CG LEU A 72 0.347 2.460 11.620 1.00 0.00 C ATOM 933 CD1 LEU A 72 0.795 2.839 10.217 1.00 0.00 C ATOM 934 CD2 LEU A 72 1.538 2.020 12.459 1.00 0.00 C ATOM 0 H LEU A 72 -2.346 2.114 12.474 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.306 2.977 14.333 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -1.131 4.013 11.594 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.339 4.437 12.449 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.348 1.624 11.547 1.00 0.00 H new ATOM 0 HD11 LEU A 72 1.309 1.994 9.758 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -0.075 3.104 9.616 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.473 3.691 10.269 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.040 1.185 11.969 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.235 2.851 12.565 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.193 1.708 13.445 1.00 0.00 H new ATOM 946 N GLU A 73 -3.048 4.466 14.381 1.00 0.00 N ATOM 947 CA GLU A 73 -3.814 5.588 14.912 1.00 0.00 C ATOM 948 C GLU A 73 -3.799 5.586 16.438 1.00 0.00 C ATOM 949 O GLU A 73 -4.462 6.403 17.077 1.00 0.00 O ATOM 950 CB GLU A 73 -5.257 5.534 14.403 1.00 0.00 C ATOM 951 CG GLU A 73 -6.022 4.305 14.865 1.00 0.00 C ATOM 952 CD GLU A 73 -7.468 4.312 14.405 1.00 0.00 C ATOM 953 OE1 GLU A 73 -8.305 4.941 15.085 1.00 0.00 O ATOM 954 OE2 GLU A 73 -7.763 3.686 13.364 1.00 0.00 O ATOM 0 H GLU A 73 -3.602 3.632 14.187 1.00 0.00 H new ATOM 0 HA GLU A 73 -3.348 6.510 14.565 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -5.785 6.427 14.738 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -5.250 5.558 13.313 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.528 3.410 14.486 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.991 4.250 15.953 1.00 0.00 H new ATOM 961 N ASP A 74 -3.034 4.664 17.014 1.00 0.00 N ATOM 962 CA ASP A 74 -2.930 4.551 18.465 1.00 0.00 C ATOM 963 C ASP A 74 -1.576 5.052 18.954 1.00 0.00 C ATOM 964 O ASP A 74 -1.488 5.748 19.967 1.00 0.00 O ATOM 965 CB ASP A 74 -3.137 3.099 18.898 1.00 0.00 C ATOM 966 CG ASP A 74 -3.032 2.922 20.400 1.00 0.00 C ATOM 967 OD1 ASP A 74 -4.065 3.072 21.088 1.00 0.00 O ATOM 968 OD2 ASP A 74 -1.921 2.631 20.889 1.00 0.00 O ATOM 0 H ASP A 74 -2.476 3.984 16.498 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.708 5.171 18.911 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -4.117 2.759 18.563 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.396 2.468 18.408 1.00 0.00 H new ATOM 973 N TYR A 75 -0.521 4.694 18.229 1.00 0.00 N ATOM 974 CA TYR A 75 0.831 5.105 18.587 1.00 0.00 C ATOM 975 C TYR A 75 1.021 6.601 18.351 1.00 0.00 C ATOM 976 O TYR A 75 0.746 7.107 17.263 1.00 0.00 O ATOM 977 CB TYR A 75 1.856 4.313 17.774 1.00 0.00 C ATOM 978 CG TYR A 75 1.703 2.813 17.904 1.00 0.00 C ATOM 979 CD1 TYR A 75 2.179 2.141 19.023 1.00 0.00 C ATOM 980 CD2 TYR A 75 1.080 2.072 16.908 1.00 0.00 C ATOM 981 CE1 TYR A 75 2.039 0.771 19.145 1.00 0.00 C ATOM 982 CE2 TYR A 75 0.936 0.701 17.023 1.00 0.00 C ATOM 983 CZ TYR A 75 1.416 0.057 18.143 1.00 0.00 C ATOM 984 OH TYR A 75 1.274 -1.306 18.261 1.00 0.00 O ATOM 0 H TYR A 75 -0.577 4.119 17.388 1.00 0.00 H new ATOM 0 HA TYR A 75 0.982 4.900 19.647 1.00 0.00 H new ATOM 0 HB2 TYR A 75 1.766 4.589 16.723 1.00 0.00 H new ATOM 0 HB3 TYR A 75 2.859 4.597 18.094 1.00 0.00 H new ATOM 0 HD1 TYR A 75 2.666 2.698 19.810 1.00 0.00 H new ATOM 0 HD2 TYR A 75 0.702 2.574 16.030 1.00 0.00 H new ATOM 0 HE1 TYR A 75 2.416 0.263 20.020 1.00 0.00 H new ATOM 0 HE2 TYR A 75 0.450 0.138 16.240 1.00 0.00 H new ATOM 0 HH TYR A 75 0.813 -1.657 17.470 1.00 0.00 H new ATOM 994 N ALA A 76 1.495 7.301 19.377 1.00 0.00 N ATOM 995 CA ALA A 76 1.717 8.739 19.284 1.00 0.00 C ATOM 996 C ALA A 76 2.775 9.069 18.233 1.00 0.00 C ATOM 997 O ALA A 76 2.624 10.021 17.467 1.00 0.00 O ATOM 998 CB ALA A 76 2.121 9.298 20.640 1.00 0.00 C ATOM 0 H ALA A 76 1.733 6.895 20.282 1.00 0.00 H new ATOM 0 HA ALA A 76 0.782 9.206 18.974 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.284 10.373 20.557 1.00 0.00 H new ATOM 0 HB2 ALA A 76 1.329 9.106 21.363 1.00 0.00 H new ATOM 0 HB3 ALA A 76 3.041 8.816 20.973 1.00 0.00 H new ATOM 1004 N ALA A 77 3.844 8.278 18.203 1.00 0.00 N ATOM 1005 CA ALA A 77 4.923 8.488 17.243 1.00 0.00 C ATOM 1006 C ALA A 77 5.613 7.175 16.887 1.00 0.00 C ATOM 1007 O ALA A 77 6.461 7.132 15.995 1.00 0.00 O ATOM 1008 CB ALA A 77 5.932 9.484 17.794 1.00 0.00 C ATOM 0 H ALA A 77 3.986 7.487 18.831 1.00 0.00 H new ATOM 0 HA ALA A 77 4.486 8.894 16.330 1.00 0.00 H new ATOM 0 HB1 ALA A 77 6.731 9.631 17.068 1.00 0.00 H new ATOM 0 HB2 ALA A 77 5.436 10.436 17.986 1.00 0.00 H new ATOM 0 HB3 ALA A 77 6.352 9.100 18.723 1.00 0.00 H new ATOM 1014 N ILE A 78 5.244 6.107 17.587 1.00 0.00 N ATOM 1015 CA ILE A 78 5.831 4.794 17.343 1.00 0.00 C ATOM 1016 C ILE A 78 5.397 4.244 15.987 1.00 0.00 C ATOM 1017 O ILE A 78 6.036 3.350 15.433 1.00 0.00 O ATOM 1018 CB ILE A 78 5.439 3.791 18.446 1.00 0.00 C ATOM 1019 CG1 ILE A 78 5.656 4.414 19.830 1.00 0.00 C ATOM 1020 CG2 ILE A 78 6.242 2.505 18.306 1.00 0.00 C ATOM 1021 CD1 ILE A 78 5.209 3.528 20.973 1.00 0.00 C ATOM 0 H ILE A 78 4.542 6.125 18.327 1.00 0.00 H new ATOM 0 HA ILE A 78 6.913 4.922 17.349 1.00 0.00 H new ATOM 0 HB ILE A 78 4.382 3.548 18.337 1.00 0.00 H new ATOM 0 HG12 ILE A 78 6.714 4.644 19.953 1.00 0.00 H new ATOM 0 HG13 ILE A 78 5.116 5.359 19.882 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.953 1.808 19.093 1.00 0.00 H new ATOM 0 HG22 ILE A 78 6.044 2.056 17.333 1.00 0.00 H new ATOM 0 HG23 ILE A 78 7.305 2.729 18.392 1.00 0.00 H new ATOM 0 HD11 ILE A 78 5.394 4.035 21.920 1.00 0.00 H new ATOM 0 HD12 ILE A 78 4.144 3.318 20.875 1.00 0.00 H new ATOM 0 HD13 ILE A 78 5.767 2.592 20.948 1.00 0.00 H new ATOM 1033 N ARG A 79 4.308 4.790 15.454 1.00 0.00 N ATOM 1034 CA ARG A 79 3.788 4.355 14.163 1.00 0.00 C ATOM 1035 C ARG A 79 4.807 4.606 13.055 1.00 0.00 C ATOM 1036 O ARG A 79 4.872 3.864 12.075 1.00 0.00 O ATOM 1037 CB ARG A 79 2.480 5.086 13.847 1.00 0.00 C ATOM 1038 CG ARG A 79 2.659 6.570 13.578 1.00 0.00 C ATOM 1039 CD ARG A 79 1.328 7.249 13.288 1.00 0.00 C ATOM 1040 NE ARG A 79 1.502 8.639 12.873 1.00 0.00 N ATOM 1041 CZ ARG A 79 0.492 9.479 12.665 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -0.760 9.076 12.838 1.00 0.00 N ATOM 1043 NH2 ARG A 79 0.735 10.725 12.281 1.00 0.00 N ATOM 0 H ARG A 79 3.769 5.534 15.897 1.00 0.00 H new ATOM 0 HA ARG A 79 3.594 3.284 14.217 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.016 4.622 12.977 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.792 4.958 14.682 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.130 7.043 14.440 1.00 0.00 H new ATOM 0 HG3 ARG A 79 3.332 6.709 12.732 1.00 0.00 H new ATOM 0 HD2 ARG A 79 0.804 6.700 12.506 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.701 7.212 14.179 1.00 0.00 H new ATOM 0 HE ARG A 79 2.452 8.985 12.735 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.951 8.118 13.132 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.531 9.724 12.677 1.00 0.00 H new ATOM 0 HH21 ARG A 79 1.696 11.039 12.145 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -0.039 11.370 12.121 1.00 0.00 H new ATOM 1057 N ASP A 80 5.602 5.659 13.221 1.00 0.00 N ATOM 1058 CA ASP A 80 6.623 6.014 12.243 1.00 0.00 C ATOM 1059 C ASP A 80 7.660 4.904 12.111 1.00 0.00 C ATOM 1060 O ASP A 80 8.234 4.702 11.042 1.00 0.00 O ATOM 1061 CB ASP A 80 7.302 7.324 12.642 1.00 0.00 C ATOM 1062 CG ASP A 80 6.333 8.488 12.674 1.00 0.00 C ATOM 1063 OD1 ASP A 80 5.666 8.677 13.713 1.00 0.00 O ATOM 1064 OD2 ASP A 80 6.239 9.210 11.660 1.00 0.00 O ATOM 0 H ASP A 80 5.558 6.283 14.027 1.00 0.00 H new ATOM 0 HA ASP A 80 6.138 6.145 11.276 1.00 0.00 H new ATOM 0 HB2 ASP A 80 7.760 7.209 13.624 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.106 7.543 11.939 1.00 0.00 H new ATOM 1069 N ASN A 81 7.893 4.191 13.212 1.00 0.00 N ATOM 1070 CA ASN A 81 8.856 3.094 13.232 1.00 0.00 C ATOM 1071 C ASN A 81 8.608 2.134 12.072 1.00 0.00 C ATOM 1072 O ASN A 81 9.546 1.600 11.481 1.00 0.00 O ATOM 1073 CB ASN A 81 8.763 2.341 14.561 1.00 0.00 C ATOM 1074 CG ASN A 81 9.902 1.358 14.760 1.00 0.00 C ATOM 1075 OD1 ASN A 81 10.434 0.800 13.802 1.00 0.00 O ATOM 1076 ND2 ASN A 81 10.281 1.140 16.014 1.00 0.00 N ATOM 0 H ASN A 81 7.426 4.355 14.104 1.00 0.00 H new ATOM 0 HA ASN A 81 9.857 3.513 13.125 1.00 0.00 H new ATOM 0 HB2 ASN A 81 8.761 3.059 15.381 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.815 1.805 14.604 1.00 0.00 H new ATOM 0 HD21 ASN A 81 11.041 0.488 16.211 1.00 0.00 H new ATOM 0 HD22 ASN A 81 9.813 1.624 16.780 1.00 0.00 H new ATOM 1083 N TYR A 82 7.336 1.925 11.752 1.00 0.00 N ATOM 1084 CA TYR A 82 6.954 1.031 10.665 1.00 0.00 C ATOM 1085 C TYR A 82 7.402 1.584 9.317 1.00 0.00 C ATOM 1086 O TYR A 82 7.972 0.861 8.499 1.00 0.00 O ATOM 1087 CB TYR A 82 5.441 0.815 10.668 1.00 0.00 C ATOM 1088 CG TYR A 82 4.939 0.087 11.893 1.00 0.00 C ATOM 1089 CD1 TYR A 82 4.648 0.776 13.065 1.00 0.00 C ATOM 1090 CD2 TYR A 82 4.759 -1.291 11.879 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.191 0.111 14.187 1.00 0.00 C ATOM 1092 CE2 TYR A 82 4.303 -1.962 12.996 1.00 0.00 C ATOM 1093 CZ TYR A 82 4.021 -1.257 14.148 1.00 0.00 C ATOM 1094 OH TYR A 82 3.568 -1.922 15.263 1.00 0.00 O ATOM 0 H TYR A 82 6.550 2.364 12.231 1.00 0.00 H new ATOM 0 HA TYR A 82 7.452 0.074 10.822 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.944 1.783 10.601 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.161 0.250 9.779 1.00 0.00 H new ATOM 0 HD1 TYR A 82 4.781 1.847 13.099 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.980 -1.846 10.979 1.00 0.00 H new ATOM 0 HE1 TYR A 82 3.968 0.660 15.090 1.00 0.00 H new ATOM 0 HE2 TYR A 82 4.168 -3.033 12.968 1.00 0.00 H new ATOM 0 HH TYR A 82 3.502 -2.880 15.068 1.00 0.00 H new ATOM 1104 N PHE A 83 7.139 2.868 9.091 1.00 0.00 N ATOM 1105 CA PHE A 83 7.522 3.513 7.841 1.00 0.00 C ATOM 1106 C PHE A 83 9.037 3.482 7.665 1.00 0.00 C ATOM 1107 O PHE A 83 9.542 3.427 6.544 1.00 0.00 O ATOM 1108 CB PHE A 83 7.025 4.961 7.809 1.00 0.00 C ATOM 1109 CG PHE A 83 5.539 5.101 7.993 1.00 0.00 C ATOM 1110 CD1 PHE A 83 4.656 4.317 7.265 1.00 0.00 C ATOM 1111 CD2 PHE A 83 5.024 6.023 8.891 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.291 4.450 7.432 1.00 0.00 C ATOM 1113 CE2 PHE A 83 3.659 6.160 9.061 1.00 0.00 C ATOM 1114 CZ PHE A 83 2.791 5.372 8.331 1.00 0.00 C ATOM 0 H PHE A 83 6.664 3.480 9.755 1.00 0.00 H new ATOM 0 HA PHE A 83 7.060 2.964 7.021 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.533 5.526 8.591 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.307 5.410 6.857 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.040 3.595 6.560 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.698 6.642 9.465 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.615 3.833 6.859 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.272 6.883 9.764 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.724 5.476 8.463 1.00 0.00 H new ATOM 1124 N ARG A 84 9.753 3.515 8.785 1.00 0.00 N ATOM 1125 CA ARG A 84 11.211 3.491 8.765 1.00 0.00 C ATOM 1126 C ARG A 84 11.732 2.072 8.556 1.00 0.00 C ATOM 1127 O ARG A 84 12.818 1.873 8.011 1.00 0.00 O ATOM 1128 CB ARG A 84 11.767 4.068 10.069 1.00 0.00 C ATOM 1129 CG ARG A 84 11.473 5.549 10.252 1.00 0.00 C ATOM 1130 CD ARG A 84 12.089 6.087 11.535 1.00 0.00 C ATOM 1131 NE ARG A 84 13.540 5.922 11.557 1.00 0.00 N ATOM 1132 CZ ARG A 84 14.327 6.431 12.501 1.00 0.00 C ATOM 1133 NH1 ARG A 84 13.806 7.132 13.498 1.00 0.00 N ATOM 1134 NH2 ARG A 84 15.639 6.237 12.446 1.00 0.00 N ATOM 0 H ARG A 84 9.346 3.559 9.719 1.00 0.00 H new ATOM 0 HA ARG A 84 11.549 4.105 7.930 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.347 3.516 10.910 1.00 0.00 H new ATOM 0 HB3 ARG A 84 12.846 3.914 10.094 1.00 0.00 H new ATOM 0 HG2 ARG A 84 11.862 6.106 9.399 1.00 0.00 H new ATOM 0 HG3 ARG A 84 10.395 5.707 10.271 1.00 0.00 H new ATOM 0 HD2 ARG A 84 11.843 7.144 11.640 1.00 0.00 H new ATOM 0 HD3 ARG A 84 11.653 5.572 12.391 1.00 0.00 H new ATOM 0 HE ARG A 84 13.975 5.386 10.806 1.00 0.00 H new ATOM 0 HH11 ARG A 84 12.798 7.283 13.543 1.00 0.00 H new ATOM 0 HH12 ARG A 84 14.413 7.521 14.220 1.00 0.00 H new ATOM 0 HH21 ARG A 84 16.043 5.698 11.680 1.00 0.00 H new ATOM 0 HH22 ARG A 84 16.243 6.627 13.170 1.00 0.00 H new ATOM 1148 N SER A 85 10.951 1.089 8.994 1.00 0.00 N ATOM 1149 CA SER A 85 11.333 -0.312 8.852 1.00 0.00 C ATOM 1150 C SER A 85 10.895 -0.859 7.498 1.00 0.00 C ATOM 1151 O SER A 85 10.977 -2.062 7.247 1.00 0.00 O ATOM 1152 CB SER A 85 10.715 -1.147 9.975 1.00 0.00 C ATOM 1153 OG SER A 85 11.143 -2.495 9.905 1.00 0.00 O ATOM 0 H SER A 85 10.051 1.237 9.450 1.00 0.00 H new ATOM 0 HA SER A 85 12.419 -0.375 8.917 1.00 0.00 H new ATOM 0 HB2 SER A 85 10.992 -0.724 10.941 1.00 0.00 H new ATOM 0 HB3 SER A 85 9.628 -1.104 9.908 1.00 0.00 H new ATOM 0 HG SER A 85 11.264 -2.751 8.967 1.00 0.00 H new ATOM 1159 N GLY A 86 10.434 0.034 6.626 1.00 0.00 N ATOM 1160 CA GLY A 86 9.989 -0.379 5.308 1.00 0.00 C ATOM 1161 C GLY A 86 10.603 0.452 4.199 1.00 0.00 C ATOM 1162 O GLY A 86 11.004 1.596 4.419 1.00 0.00 O ATOM 0 H GLY A 86 10.361 1.035 6.809 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.243 -1.428 5.155 1.00 0.00 H new ATOM 0 HA3 GLY A 86 8.903 -0.303 5.255 1.00 0.00 H new ATOM 1166 N GLU A 87 10.677 -0.125 3.004 1.00 0.00 N ATOM 1167 CA GLU A 87 11.245 0.567 1.852 1.00 0.00 C ATOM 1168 C GLU A 87 10.150 1.240 1.029 1.00 0.00 C ATOM 1169 O GLU A 87 10.032 2.465 1.020 1.00 0.00 O ATOM 1170 CB GLU A 87 12.028 -0.415 0.980 1.00 0.00 C ATOM 1171 CG GLU A 87 13.159 -1.113 1.717 1.00 0.00 C ATOM 1172 CD GLU A 87 14.185 -0.141 2.266 1.00 0.00 C ATOM 1173 OE1 GLU A 87 15.150 0.178 1.540 1.00 0.00 O ATOM 1174 OE2 GLU A 87 14.024 0.301 3.423 1.00 0.00 O ATOM 0 H GLU A 87 10.350 -1.071 2.808 1.00 0.00 H new ATOM 0 HA GLU A 87 11.924 1.338 2.217 1.00 0.00 H new ATOM 0 HB2 GLU A 87 11.343 -1.166 0.588 1.00 0.00 H new ATOM 0 HB3 GLU A 87 12.439 0.120 0.124 1.00 0.00 H new ATOM 0 HG2 GLU A 87 12.745 -1.700 2.537 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.651 -1.812 1.041 1.00 0.00 H new ATOM 1181 N GLY A 88 9.353 0.429 0.340 1.00 0.00 N ATOM 1182 CA GLY A 88 8.277 0.960 -0.475 1.00 0.00 C ATOM 1183 C GLY A 88 7.031 1.251 0.337 1.00 0.00 C ATOM 1184 O GLY A 88 6.831 0.676 1.407 1.00 0.00 O ATOM 0 H GLY A 88 9.434 -0.588 0.332 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.612 1.875 -0.963 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.036 0.247 -1.264 1.00 0.00 H new ATOM 1188 N PHE A 89 6.189 2.145 -0.172 1.00 0.00 N ATOM 1189 CA PHE A 89 4.957 2.511 0.514 1.00 0.00 C ATOM 1190 C PHE A 89 3.757 2.381 -0.419 1.00 0.00 C ATOM 1191 O PHE A 89 3.811 2.802 -1.575 1.00 0.00 O ATOM 1192 CB PHE A 89 5.042 3.949 1.032 1.00 0.00 C ATOM 1193 CG PHE A 89 6.359 4.291 1.669 1.00 0.00 C ATOM 1194 CD1 PHE A 89 7.401 4.788 0.904 1.00 0.00 C ATOM 1195 CD2 PHE A 89 6.551 4.121 3.030 1.00 0.00 C ATOM 1196 CE1 PHE A 89 8.612 5.109 1.486 1.00 0.00 C ATOM 1197 CE2 PHE A 89 7.760 4.440 3.617 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.793 4.935 2.844 1.00 0.00 C ATOM 0 H PHE A 89 6.338 2.629 -1.057 1.00 0.00 H new ATOM 0 HA PHE A 89 4.827 1.830 1.355 1.00 0.00 H new ATOM 0 HB2 PHE A 89 4.862 4.634 0.204 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.246 4.111 1.758 1.00 0.00 H new ATOM 0 HD1 PHE A 89 7.265 4.926 -0.159 1.00 0.00 H new ATOM 0 HD2 PHE A 89 5.747 3.735 3.639 1.00 0.00 H new ATOM 0 HE1 PHE A 89 9.417 5.496 0.879 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.898 4.303 4.679 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.739 5.185 3.301 1.00 0.00 H new ATOM 1208 N LEU A 90 2.675 1.799 0.089 1.00 0.00 N ATOM 1209 CA LEU A 90 1.461 1.618 -0.701 1.00 0.00 C ATOM 1210 C LEU A 90 0.281 2.322 -0.037 1.00 0.00 C ATOM 1211 O LEU A 90 -0.237 1.855 0.976 1.00 0.00 O ATOM 1212 CB LEU A 90 1.157 0.127 -0.871 1.00 0.00 C ATOM 1213 CG LEU A 90 0.074 -0.205 -1.900 1.00 0.00 C ATOM 1214 CD1 LEU A 90 0.535 0.164 -3.301 1.00 0.00 C ATOM 1215 CD2 LEU A 90 -0.289 -1.681 -1.837 1.00 0.00 C ATOM 0 H LEU A 90 2.614 1.445 1.044 1.00 0.00 H new ATOM 0 HA LEU A 90 1.620 2.060 -1.685 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.076 -0.384 -1.157 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.854 -0.278 0.095 1.00 0.00 H new ATOM 0 HG LEU A 90 -0.813 0.382 -1.661 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -0.249 -0.080 -4.018 1.00 0.00 H new ATOM 0 HD12 LEU A 90 0.747 1.232 -3.345 1.00 0.00 H new ATOM 0 HD13 LEU A 90 1.438 -0.396 -3.546 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -1.060 -1.898 -2.576 1.00 0.00 H new ATOM 0 HD22 LEU A 90 0.595 -2.282 -2.048 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -0.662 -1.922 -0.842 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.140 3.446 -0.615 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.256 4.218 -0.071 1.00 0.00 C ATOM 1229 C LEU A 91 -2.592 3.641 -0.530 1.00 0.00 C ATOM 1230 O LEU A 91 -3.036 3.895 -1.650 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.156 5.686 -0.500 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.111 6.635 0.231 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.517 7.058 1.566 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.429 7.854 -0.628 1.00 0.00 C ATOM 0 H LEU A 91 0.274 3.842 -1.459 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.202 4.159 1.016 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.133 6.028 -0.340 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.350 5.751 -1.571 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.044 6.104 0.420 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.207 7.732 2.074 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.349 6.177 2.185 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.569 7.569 1.397 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.109 8.513 -0.087 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.507 8.390 -0.854 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -2.899 7.532 -1.557 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.228 2.862 0.339 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.506 2.252 0.019 1.00 0.00 C ATOM 1248 C VAL A 92 -5.637 2.859 0.843 1.00 0.00 C ATOM 1249 O VAL A 92 -5.514 3.029 2.057 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.456 0.732 0.258 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -4.193 0.421 1.723 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -5.741 0.069 -0.217 1.00 0.00 C ATOM 0 H VAL A 92 -2.876 2.640 1.270 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.703 2.447 -1.035 1.00 0.00 H new ATOM 0 HB VAL A 92 -3.630 0.324 -0.324 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -4.162 -0.659 1.866 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.238 0.854 2.021 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -4.990 0.845 2.334 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -5.684 -1.005 -0.039 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.588 0.483 0.330 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -5.873 0.253 -1.283 1.00 0.00 H new ATOM 1262 N PHE A 93 -6.733 3.197 0.174 1.00 0.00 N ATOM 1263 CA PHE A 93 -7.890 3.763 0.855 1.00 0.00 C ATOM 1264 C PHE A 93 -9.179 3.133 0.348 1.00 0.00 C ATOM 1265 O PHE A 93 -9.158 2.293 -0.552 1.00 0.00 O ATOM 1266 CB PHE A 93 -7.944 5.291 0.707 1.00 0.00 C ATOM 1267 CG PHE A 93 -7.844 5.803 -0.705 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -8.756 5.416 -1.677 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.842 6.693 -1.053 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -8.663 5.903 -2.967 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.748 7.184 -2.339 1.00 0.00 C ATOM 1272 CZ PHE A 93 -7.658 6.789 -3.297 1.00 0.00 C ATOM 0 H PHE A 93 -6.844 3.090 -0.834 1.00 0.00 H new ATOM 0 HA PHE A 93 -7.786 3.536 1.916 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -8.878 5.649 1.141 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.133 5.725 1.292 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -9.547 4.726 -1.422 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.125 7.007 -0.309 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -9.376 5.591 -3.716 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -5.961 7.878 -2.596 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.584 7.173 -4.304 1.00 0.00 H new ATOM 1282 N SER A 94 -10.298 3.546 0.928 1.00 0.00 N ATOM 1283 CA SER A 94 -11.596 3.018 0.544 1.00 0.00 C ATOM 1284 C SER A 94 -12.436 4.068 -0.171 1.00 0.00 C ATOM 1285 O SER A 94 -12.562 5.201 0.294 1.00 0.00 O ATOM 1286 CB SER A 94 -12.336 2.519 1.782 1.00 0.00 C ATOM 1287 OG SER A 94 -12.021 3.307 2.917 1.00 0.00 O ATOM 0 H SER A 94 -10.331 4.247 1.668 1.00 0.00 H new ATOM 0 HA SER A 94 -11.433 2.191 -0.147 1.00 0.00 H new ATOM 0 HB2 SER A 94 -13.411 2.547 1.603 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.072 1.479 1.973 1.00 0.00 H new ATOM 0 HG SER A 94 -12.602 3.052 3.664 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.008 3.684 -1.307 1.00 0.00 N ATOM 1294 CA ILE A 95 -13.851 4.588 -2.075 1.00 0.00 C ATOM 1295 C ILE A 95 -15.155 4.851 -1.333 1.00 0.00 C ATOM 1296 O ILE A 95 -15.756 5.917 -1.463 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.169 4.024 -3.474 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -14.818 2.643 -3.358 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -12.903 3.955 -4.317 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.361 2.119 -4.669 1.00 0.00 C ATOM 0 H ILE A 95 -12.903 2.755 -1.714 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.298 5.520 -2.198 1.00 0.00 H new ATOM 0 HB ILE A 95 -14.874 4.693 -3.968 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.084 1.937 -2.970 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.629 2.691 -2.631 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.143 3.555 -5.302 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -12.482 4.955 -4.424 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.176 3.306 -3.829 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -15.806 1.137 -4.512 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.119 2.804 -5.049 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -14.550 2.038 -5.392 1.00 0.00 H new ATOM 1312 N THR A 96 -15.582 3.864 -0.549 1.00 0.00 N ATOM 1313 CA THR A 96 -16.805 3.980 0.233 1.00 0.00 C ATOM 1314 C THR A 96 -16.621 4.975 1.373 1.00 0.00 C ATOM 1315 O THR A 96 -17.591 5.437 1.973 1.00 0.00 O ATOM 1316 CB THR A 96 -17.230 2.618 0.819 1.00 0.00 C ATOM 1317 OG1 THR A 96 -16.166 2.070 1.605 1.00 0.00 O ATOM 1318 CG2 THR A 96 -17.603 1.643 -0.288 1.00 0.00 C ATOM 0 H THR A 96 -15.096 2.974 -0.440 1.00 0.00 H new ATOM 0 HA THR A 96 -17.586 4.333 -0.440 1.00 0.00 H new ATOM 0 HB THR A 96 -18.104 2.777 1.450 1.00 0.00 H new ATOM 0 HG1 THR A 96 -16.444 1.206 1.975 1.00 0.00 H new ATOM 0 HG21 THR A 96 -17.899 0.690 0.151 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.433 2.049 -0.867 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.745 1.490 -0.942 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.363 5.298 1.664 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.039 6.237 2.730 1.00 0.00 C ATOM 1328 C GLU A 97 -14.179 7.384 2.205 1.00 0.00 C ATOM 1329 O GLU A 97 -12.960 7.258 2.089 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.318 5.518 3.872 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.150 4.422 4.517 1.00 0.00 C ATOM 1332 CD GLU A 97 -14.433 3.744 5.667 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -14.534 4.245 6.807 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -13.771 2.712 5.428 1.00 0.00 O ATOM 0 H GLU A 97 -14.551 4.921 1.174 1.00 0.00 H new ATOM 0 HA GLU A 97 -15.972 6.654 3.108 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.393 5.085 3.492 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.040 6.248 4.632 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -16.086 4.847 4.878 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -15.408 3.677 3.765 1.00 0.00 H new ATOM 1341 N HIS A 98 -14.830 8.497 1.883 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.141 9.678 1.374 1.00 0.00 C ATOM 1343 C HIS A 98 -13.152 10.215 2.407 1.00 0.00 C ATOM 1344 O HIS A 98 -12.264 11.006 2.083 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.162 10.758 1.005 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.551 12.020 0.476 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.054 13.014 1.293 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.359 12.449 -0.794 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -13.584 13.999 0.549 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -13.756 13.681 -0.720 1.00 0.00 N ATOM 0 H HIS A 98 -15.841 8.606 1.966 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.582 9.397 0.482 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -15.846 10.356 0.257 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.758 10.997 1.886 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.629 11.921 -1.697 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.135 14.910 0.917 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.485 14.257 -1.517 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.309 9.771 3.650 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.445 10.212 4.737 1.00 0.00 C ATOM 1361 C GLU A 99 -11.059 9.598 4.604 1.00 0.00 C ATOM 1362 O GLU A 99 -10.070 10.153 5.081 1.00 0.00 O ATOM 1363 CB GLU A 99 -13.058 9.843 6.090 1.00 0.00 C ATOM 1364 CG GLU A 99 -13.182 8.345 6.319 1.00 0.00 C ATOM 1365 CD GLU A 99 -13.894 8.010 7.615 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -13.318 8.270 8.693 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -15.027 7.489 7.553 1.00 0.00 O ATOM 0 H GLU A 99 -14.029 9.104 3.929 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.350 11.296 4.679 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.448 10.273 6.884 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.047 10.296 6.166 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -13.723 7.897 5.485 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.187 7.899 6.330 1.00 0.00 H new ATOM 1374 N SER A 100 -10.999 8.441 3.957 1.00 0.00 N ATOM 1375 CA SER A 100 -9.740 7.736 3.767 1.00 0.00 C ATOM 1376 C SER A 100 -8.811 8.488 2.816 1.00 0.00 C ATOM 1377 O SER A 100 -7.663 8.766 3.153 1.00 0.00 O ATOM 1378 CB SER A 100 -10.009 6.331 3.235 1.00 0.00 C ATOM 1379 OG SER A 100 -10.915 5.635 4.072 1.00 0.00 O ATOM 0 H SER A 100 -11.810 7.971 3.555 1.00 0.00 H new ATOM 0 HA SER A 100 -9.242 7.671 4.734 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.415 6.392 2.225 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.072 5.778 3.168 1.00 0.00 H new ATOM 0 HG SER A 100 -11.291 4.872 3.585 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.314 8.815 1.630 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.525 9.530 0.627 1.00 0.00 C ATOM 1387 C PHE A 101 -7.923 10.818 1.193 1.00 0.00 C ATOM 1388 O PHE A 101 -6.814 11.212 0.830 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.399 9.853 -0.591 1.00 0.00 C ATOM 1390 CG PHE A 101 -8.857 10.957 -1.456 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -7.897 10.696 -2.421 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.308 12.258 -1.301 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -7.399 11.712 -3.215 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -8.814 13.278 -2.090 1.00 0.00 C ATOM 1395 CZ PHE A 101 -7.856 13.005 -3.048 1.00 0.00 C ATOM 0 H PHE A 101 -10.266 8.597 1.337 1.00 0.00 H new ATOM 0 HA PHE A 101 -7.702 8.882 0.326 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -9.509 8.953 -1.195 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.395 10.130 -0.247 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -7.534 9.688 -2.554 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.056 12.477 -0.553 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -6.653 11.495 -3.965 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.176 14.287 -1.959 1.00 0.00 H new ATOM 0 HZ PHE A 101 -7.465 13.801 -3.665 1.00 0.00 H new ATOM 1405 N THR A 102 -8.666 11.472 2.071 1.00 0.00 N ATOM 1406 CA THR A 102 -8.221 12.725 2.677 1.00 0.00 C ATOM 1407 C THR A 102 -7.100 12.500 3.685 1.00 0.00 C ATOM 1408 O THR A 102 -6.043 13.125 3.600 1.00 0.00 O ATOM 1409 CB THR A 102 -9.385 13.459 3.365 1.00 0.00 C ATOM 1410 OG1 THR A 102 -9.946 12.640 4.397 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.461 13.816 2.352 1.00 0.00 C ATOM 0 H THR A 102 -9.585 11.158 2.384 1.00 0.00 H new ATOM 0 HA THR A 102 -7.840 13.343 1.864 1.00 0.00 H new ATOM 0 HB THR A 102 -8.998 14.377 3.808 1.00 0.00 H new ATOM 0 HG1 THR A 102 -9.859 11.696 4.149 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.277 14.335 2.855 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.038 14.464 1.585 1.00 0.00 H new ATOM 0 HG23 THR A 102 -10.841 12.905 1.889 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.337 11.607 4.641 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.346 11.307 5.666 1.00 0.00 C ATOM 1421 C ALA A 103 -5.092 10.698 5.050 1.00 0.00 C ATOM 1422 O ALA A 103 -3.981 10.935 5.521 1.00 0.00 O ATOM 1423 CB ALA A 103 -6.933 10.377 6.714 1.00 0.00 C ATOM 0 H ALA A 103 -8.206 11.080 4.726 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.063 12.242 6.151 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.180 10.162 7.473 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -7.794 10.854 7.182 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.246 9.447 6.240 1.00 0.00 H new ATOM 1429 N THR A 104 -5.281 9.912 3.995 1.00 0.00 N ATOM 1430 CA THR A 104 -4.162 9.281 3.307 1.00 0.00 C ATOM 1431 C THR A 104 -3.197 10.341 2.796 1.00 0.00 C ATOM 1432 O THR A 104 -1.990 10.115 2.710 1.00 0.00 O ATOM 1433 CB THR A 104 -4.633 8.411 2.124 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.614 9.108 1.354 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.206 7.089 2.608 1.00 0.00 C ATOM 0 H THR A 104 -6.196 9.698 3.599 1.00 0.00 H new ATOM 0 HA THR A 104 -3.660 8.635 4.028 1.00 0.00 H new ATOM 0 HB THR A 104 -3.765 8.202 1.498 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.527 10.072 1.508 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.530 6.497 1.752 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.442 6.541 3.159 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.058 7.279 3.261 1.00 0.00 H new ATOM 1443 N ALA A 105 -3.749 11.501 2.461 1.00 0.00 N ATOM 1444 CA ALA A 105 -2.953 12.614 1.960 1.00 0.00 C ATOM 1445 C ALA A 105 -2.011 13.130 3.041 1.00 0.00 C ATOM 1446 O ALA A 105 -0.905 13.587 2.750 1.00 0.00 O ATOM 1447 CB ALA A 105 -3.857 13.735 1.464 1.00 0.00 C ATOM 0 H ALA A 105 -4.748 11.695 2.528 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.353 12.257 1.123 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.246 14.558 1.093 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.491 13.362 0.659 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.482 14.088 2.284 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.461 13.059 4.291 1.00 0.00 N ATOM 1454 CA GLU A 106 -1.654 13.508 5.420 1.00 0.00 C ATOM 1455 C GLU A 106 -0.413 12.637 5.568 1.00 0.00 C ATOM 1456 O GLU A 106 0.691 13.139 5.786 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.473 13.466 6.712 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.624 14.458 6.738 1.00 0.00 C ATOM 1459 CD GLU A 106 -3.153 15.897 6.689 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -2.957 16.421 5.572 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -2.977 16.501 7.769 1.00 0.00 O ATOM 0 H GLU A 106 -3.379 12.695 4.547 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.344 14.536 5.230 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -2.869 12.460 6.848 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -1.813 13.666 7.557 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -4.283 14.266 5.892 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.213 14.303 7.642 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.605 11.328 5.445 1.00 0.00 N ATOM 1469 CA PHE A 107 0.491 10.373 5.559 1.00 0.00 C ATOM 1470 C PHE A 107 1.537 10.606 4.475 1.00 0.00 C ATOM 1471 O PHE A 107 2.711 10.288 4.659 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.039 8.941 5.470 1.00 0.00 C ATOM 1473 CG PHE A 107 -0.717 8.469 6.724 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -1.910 9.036 7.141 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.161 7.452 7.482 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.534 8.599 8.294 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -0.779 7.011 8.636 1.00 0.00 C ATOM 1478 CZ PHE A 107 -1.969 7.585 9.042 1.00 0.00 C ATOM 0 H PHE A 107 -1.514 10.903 5.265 1.00 0.00 H new ATOM 0 HA PHE A 107 0.963 10.520 6.530 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.743 8.874 4.640 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.789 8.270 5.241 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.357 9.828 6.559 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.767 6.998 7.167 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.463 9.050 8.610 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.333 6.219 9.220 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.456 7.241 9.943 1.00 0.00 H new ATOM 1488 N ARG A 108 1.106 11.157 3.343 1.00 0.00 N ATOM 1489 CA ARG A 108 2.012 11.430 2.231 1.00 0.00 C ATOM 1490 C ARG A 108 3.209 12.251 2.703 1.00 0.00 C ATOM 1491 O ARG A 108 4.353 11.953 2.359 1.00 0.00 O ATOM 1492 CB ARG A 108 1.268 12.161 1.109 1.00 0.00 C ATOM 1493 CG ARG A 108 2.102 12.391 -0.144 1.00 0.00 C ATOM 1494 CD ARG A 108 2.808 13.737 -0.108 1.00 0.00 C ATOM 1495 NE ARG A 108 3.635 13.952 -1.293 1.00 0.00 N ATOM 1496 CZ ARG A 108 4.393 15.028 -1.480 1.00 0.00 C ATOM 1497 NH1 ARG A 108 4.440 15.982 -0.558 1.00 0.00 N ATOM 1498 NH2 ARG A 108 5.106 15.150 -2.591 1.00 0.00 N ATOM 0 H ARG A 108 0.136 11.423 3.172 1.00 0.00 H new ATOM 0 HA ARG A 108 2.381 10.481 1.843 1.00 0.00 H new ATOM 0 HB2 ARG A 108 0.381 11.587 0.842 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.923 13.124 1.484 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.840 11.595 -0.241 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.460 12.340 -1.023 1.00 0.00 H new ATOM 0 HD2 ARG A 108 2.067 14.533 -0.033 1.00 0.00 H new ATOM 0 HD3 ARG A 108 3.431 13.796 0.785 1.00 0.00 H new ATOM 0 HE ARG A 108 3.631 13.235 -2.019 1.00 0.00 H new ATOM 0 HH11 ARG A 108 3.893 15.891 0.298 1.00 0.00 H new ATOM 0 HH12 ARG A 108 5.023 16.806 -0.706 1.00 0.00 H new ATOM 0 HH21 ARG A 108 5.073 14.419 -3.301 1.00 0.00 H new ATOM 0 HH22 ARG A 108 5.688 15.975 -2.736 1.00 0.00 H new ATOM 1512 N GLU A 109 2.936 13.285 3.492 1.00 0.00 N ATOM 1513 CA GLU A 109 3.991 14.145 4.017 1.00 0.00 C ATOM 1514 C GLU A 109 4.813 13.410 5.070 1.00 0.00 C ATOM 1515 O GLU A 109 6.022 13.614 5.183 1.00 0.00 O ATOM 1516 CB GLU A 109 3.389 15.415 4.624 1.00 0.00 C ATOM 1517 CG GLU A 109 2.439 16.147 3.691 1.00 0.00 C ATOM 1518 CD GLU A 109 1.905 17.432 4.294 1.00 0.00 C ATOM 1519 OE1 GLU A 109 1.006 17.354 5.157 1.00 0.00 O ATOM 1520 OE2 GLU A 109 2.385 18.516 3.900 1.00 0.00 O ATOM 0 H GLU A 109 1.994 13.548 3.782 1.00 0.00 H new ATOM 0 HA GLU A 109 4.647 14.420 3.191 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.856 15.153 5.538 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.197 16.089 4.908 1.00 0.00 H new ATOM 0 HG2 GLU A 109 2.955 16.375 2.758 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.604 15.492 3.442 1.00 0.00 H new ATOM 1527 N GLN A 110 4.146 12.553 5.838 1.00 0.00 N ATOM 1528 CA GLN A 110 4.804 11.786 6.889 1.00 0.00 C ATOM 1529 C GLN A 110 5.838 10.827 6.308 1.00 0.00 C ATOM 1530 O GLN A 110 6.908 10.629 6.883 1.00 0.00 O ATOM 1531 CB GLN A 110 3.768 11.000 7.694 1.00 0.00 C ATOM 1532 CG GLN A 110 2.648 11.861 8.254 1.00 0.00 C ATOM 1533 CD GLN A 110 3.140 12.880 9.264 1.00 0.00 C ATOM 1534 OE1 GLN A 110 4.135 12.657 9.955 1.00 0.00 O ATOM 1535 NE2 GLN A 110 2.443 14.005 9.356 1.00 0.00 N ATOM 0 H GLN A 110 3.146 12.372 5.751 1.00 0.00 H new ATOM 0 HA GLN A 110 5.318 12.489 7.545 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.337 10.227 7.058 1.00 0.00 H new ATOM 0 HB3 GLN A 110 4.270 10.492 8.517 1.00 0.00 H new ATOM 0 HG2 GLN A 110 2.150 12.379 7.435 1.00 0.00 H new ATOM 0 HG3 GLN A 110 1.903 11.219 8.725 1.00 0.00 H new ATOM 0 HE21 GLN A 110 1.625 14.148 8.764 1.00 0.00 H new ATOM 0 HE22 GLN A 110 2.725 14.727 10.019 1.00 0.00 H new ATOM 1544 N ILE A 111 5.508 10.235 5.166 1.00 0.00 N ATOM 1545 CA ILE A 111 6.398 9.290 4.503 1.00 0.00 C ATOM 1546 C ILE A 111 7.717 9.953 4.112 1.00 0.00 C ATOM 1547 O ILE A 111 8.785 9.354 4.237 1.00 0.00 O ATOM 1548 CB ILE A 111 5.730 8.690 3.249 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.494 7.881 3.652 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.714 7.821 2.477 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.667 7.402 2.478 1.00 0.00 C ATOM 0 H ILE A 111 4.626 10.394 4.678 1.00 0.00 H new ATOM 0 HA ILE A 111 6.606 8.489 5.212 1.00 0.00 H new ATOM 0 HB ILE A 111 5.418 9.505 2.596 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.811 7.018 4.237 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.867 8.493 4.301 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.222 7.408 1.597 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.567 8.425 2.166 1.00 0.00 H new ATOM 0 HG23 ILE A 111 7.059 7.007 3.115 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.809 6.837 2.843 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.318 8.261 1.904 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.277 6.763 1.840 1.00 0.00 H new ATOM 1563 N LEU A 112 7.635 11.189 3.634 1.00 0.00 N ATOM 1564 CA LEU A 112 8.822 11.932 3.223 1.00 0.00 C ATOM 1565 C LEU A 112 9.710 12.273 4.418 1.00 0.00 C ATOM 1566 O LEU A 112 10.931 12.365 4.287 1.00 0.00 O ATOM 1567 CB LEU A 112 8.415 13.212 2.488 1.00 0.00 C ATOM 1568 CG LEU A 112 7.445 13.008 1.320 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.184 14.327 0.607 1.00 0.00 C ATOM 1570 CD2 LEU A 112 7.985 11.972 0.344 1.00 0.00 C ATOM 0 H LEU A 112 6.759 11.699 3.521 1.00 0.00 H new ATOM 0 HA LEU A 112 9.397 11.297 2.549 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.959 13.895 3.205 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.315 13.699 2.112 1.00 0.00 H new ATOM 0 HG LEU A 112 6.501 12.639 1.721 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.493 14.163 -0.220 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.749 15.040 1.308 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.123 14.724 0.222 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.280 11.843 -0.477 1.00 0.00 H new ATOM 0 HD22 LEU A 112 8.944 12.309 -0.050 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.119 11.021 0.860 1.00 0.00 H new ATOM 1582 N ARG A 113 9.093 12.457 5.582 1.00 0.00 N ATOM 1583 CA ARG A 113 9.832 12.794 6.798 1.00 0.00 C ATOM 1584 C ARG A 113 10.697 11.628 7.260 1.00 0.00 C ATOM 1585 O ARG A 113 11.885 11.796 7.539 1.00 0.00 O ATOM 1586 CB ARG A 113 8.865 13.199 7.910 1.00 0.00 C ATOM 1587 CG ARG A 113 8.093 14.467 7.606 1.00 0.00 C ATOM 1588 CD ARG A 113 7.049 14.760 8.671 1.00 0.00 C ATOM 1589 NE ARG A 113 6.316 15.991 8.388 1.00 0.00 N ATOM 1590 CZ ARG A 113 5.535 16.608 9.270 1.00 0.00 C ATOM 1591 NH1 ARG A 113 5.387 16.112 10.493 1.00 0.00 N ATOM 1592 NH2 ARG A 113 4.902 17.721 8.931 1.00 0.00 N ATOM 0 H ARG A 113 8.084 12.379 5.710 1.00 0.00 H new ATOM 0 HA ARG A 113 10.488 13.634 6.569 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.160 12.386 8.082 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.424 13.336 8.835 1.00 0.00 H new ATOM 0 HG2 ARG A 113 8.785 15.306 7.535 1.00 0.00 H new ATOM 0 HG3 ARG A 113 7.606 14.372 6.636 1.00 0.00 H new ATOM 0 HD2 ARG A 113 6.349 13.927 8.733 1.00 0.00 H new ATOM 0 HD3 ARG A 113 7.535 14.842 9.643 1.00 0.00 H new ATOM 0 HE ARG A 113 6.409 16.402 7.459 1.00 0.00 H new ATOM 0 HH11 ARG A 113 5.873 15.255 10.758 1.00 0.00 H new ATOM 0 HH12 ARG A 113 4.787 16.588 11.167 1.00 0.00 H new ATOM 0 HH21 ARG A 113 5.013 18.105 7.993 1.00 0.00 H new ATOM 0 HH22 ARG A 113 4.303 18.194 9.608 1.00 0.00 H new ATOM 1606 N VAL A 114 10.095 10.446 7.345 1.00 0.00 N ATOM 1607 CA VAL A 114 10.811 9.251 7.777 1.00 0.00 C ATOM 1608 C VAL A 114 11.876 8.845 6.763 1.00 0.00 C ATOM 1609 O VAL A 114 12.741 8.019 7.056 1.00 0.00 O ATOM 1610 CB VAL A 114 9.850 8.068 7.995 1.00 0.00 C ATOM 1611 CG1 VAL A 114 9.113 8.213 9.316 1.00 0.00 C ATOM 1612 CG2 VAL A 114 8.867 7.963 6.840 1.00 0.00 C ATOM 0 H VAL A 114 9.112 10.290 7.120 1.00 0.00 H new ATOM 0 HA VAL A 114 11.292 9.499 8.723 1.00 0.00 H new ATOM 0 HB VAL A 114 10.436 7.150 8.032 1.00 0.00 H new ATOM 0 HG11 VAL A 114 8.439 7.367 9.451 1.00 0.00 H new ATOM 0 HG12 VAL A 114 9.833 8.237 10.134 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.537 9.139 9.312 1.00 0.00 H new ATOM 0 HG21 VAL A 114 8.195 7.122 7.010 1.00 0.00 H new ATOM 0 HG22 VAL A 114 8.287 8.883 6.771 1.00 0.00 H new ATOM 0 HG23 VAL A 114 9.414 7.809 5.910 1.00 0.00 H new ATOM 1622 N LYS A 115 11.808 9.431 5.573 1.00 0.00 N ATOM 1623 CA LYS A 115 12.764 9.127 4.515 1.00 0.00 C ATOM 1624 C LYS A 115 13.382 10.406 3.955 1.00 0.00 C ATOM 1625 O LYS A 115 13.554 10.546 2.744 1.00 0.00 O ATOM 1626 CB LYS A 115 12.077 8.343 3.395 1.00 0.00 C ATOM 1627 CG LYS A 115 11.482 7.021 3.853 1.00 0.00 C ATOM 1628 CD LYS A 115 12.558 6.049 4.309 1.00 0.00 C ATOM 1629 CE LYS A 115 11.962 4.713 4.721 1.00 0.00 C ATOM 1630 NZ LYS A 115 13.007 3.752 5.168 1.00 0.00 N ATOM 0 H LYS A 115 11.100 10.120 5.317 1.00 0.00 H new ATOM 0 HA LYS A 115 13.562 8.518 4.940 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.286 8.958 2.965 1.00 0.00 H new ATOM 0 HB3 LYS A 115 12.799 8.151 2.601 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.783 7.200 4.670 1.00 0.00 H new ATOM 0 HG3 LYS A 115 10.912 6.576 3.037 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.276 5.895 3.504 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.106 6.478 5.148 1.00 0.00 H new ATOM 0 HE2 LYS A 115 11.244 4.869 5.526 1.00 0.00 H new ATOM 0 HE3 LYS A 115 11.412 4.287 3.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 12.657 2.780 5.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 13.866 3.882 4.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 13.229 3.922 6.170 1.00 0.00 H new ATOM 1644 N ALA A 116 13.717 11.332 4.848 1.00 0.00 N ATOM 1645 CA ALA A 116 14.315 12.600 4.446 1.00 0.00 C ATOM 1646 C ALA A 116 15.635 12.383 3.713 1.00 0.00 C ATOM 1647 O ALA A 116 16.035 13.200 2.884 1.00 0.00 O ATOM 1648 CB ALA A 116 14.523 13.490 5.661 1.00 0.00 C ATOM 0 H ALA A 116 13.585 11.228 5.854 1.00 0.00 H new ATOM 0 HA ALA A 116 13.629 13.094 3.758 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.970 14.434 5.348 1.00 0.00 H new ATOM 0 HB2 ALA A 116 13.563 13.684 6.139 1.00 0.00 H new ATOM 0 HB3 ALA A 116 15.186 12.991 6.368 1.00 0.00 H new ATOM 1654 N GLU A 117 16.306 11.278 4.022 1.00 0.00 N ATOM 1655 CA GLU A 117 17.583 10.958 3.391 1.00 0.00 C ATOM 1656 C GLU A 117 17.382 10.554 1.934 1.00 0.00 C ATOM 1657 O GLU A 117 18.161 10.938 1.060 1.00 0.00 O ATOM 1658 CB GLU A 117 18.285 9.829 4.149 1.00 0.00 C ATOM 1659 CG GLU A 117 18.510 10.127 5.623 1.00 0.00 C ATOM 1660 CD GLU A 117 19.310 9.045 6.320 1.00 0.00 C ATOM 1661 OE1 GLU A 117 18.708 8.027 6.723 1.00 0.00 O ATOM 1662 OE2 GLU A 117 20.538 9.215 6.466 1.00 0.00 O ATOM 0 H GLU A 117 15.988 10.590 4.704 1.00 0.00 H new ATOM 0 HA GLU A 117 18.207 11.851 3.423 1.00 0.00 H new ATOM 0 HB2 GLU A 117 17.692 8.919 4.058 1.00 0.00 H new ATOM 0 HB3 GLU A 117 19.247 9.630 3.677 1.00 0.00 H new ATOM 0 HG2 GLU A 117 19.030 11.080 5.722 1.00 0.00 H new ATOM 0 HG3 GLU A 117 17.546 10.238 6.119 1.00 0.00 H new ATOM 1669 N GLU A 118 16.331 9.781 1.680 1.00 0.00 N ATOM 1670 CA GLU A 118 16.026 9.320 0.331 1.00 0.00 C ATOM 1671 C GLU A 118 15.203 10.355 -0.430 1.00 0.00 C ATOM 1672 O GLU A 118 14.329 11.008 0.141 1.00 0.00 O ATOM 1673 CB GLU A 118 15.269 7.993 0.387 1.00 0.00 C ATOM 1674 CG GLU A 118 16.009 6.904 1.146 1.00 0.00 C ATOM 1675 CD GLU A 118 17.333 6.542 0.501 1.00 0.00 C ATOM 1676 OE1 GLU A 118 18.349 7.193 0.824 1.00 0.00 O ATOM 1677 OE2 GLU A 118 17.355 5.605 -0.325 1.00 0.00 O ATOM 0 H GLU A 118 15.675 9.460 2.392 1.00 0.00 H new ATOM 0 HA GLU A 118 16.968 9.176 -0.198 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.299 8.157 0.856 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.077 7.650 -0.630 1.00 0.00 H new ATOM 0 HG2 GLU A 118 16.186 7.235 2.169 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.381 6.015 1.203 1.00 0.00 H new ATOM 1684 N ASP A 119 15.489 10.499 -1.720 1.00 0.00 N ATOM 1685 CA ASP A 119 14.774 11.455 -2.558 1.00 0.00 C ATOM 1686 C ASP A 119 13.633 10.773 -3.305 1.00 0.00 C ATOM 1687 O ASP A 119 12.490 11.226 -3.261 1.00 0.00 O ATOM 1688 CB ASP A 119 15.729 12.109 -3.557 1.00 0.00 C ATOM 1689 CG ASP A 119 15.059 13.208 -4.357 1.00 0.00 C ATOM 1690 OD1 ASP A 119 14.488 12.903 -5.425 1.00 0.00 O ATOM 1691 OD2 ASP A 119 15.103 14.376 -3.915 1.00 0.00 O ATOM 0 H ASP A 119 16.210 9.967 -2.207 1.00 0.00 H new ATOM 0 HA ASP A 119 14.356 12.225 -1.909 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.584 12.522 -3.022 1.00 0.00 H new ATOM 0 HB3 ASP A 119 16.115 11.350 -4.238 1.00 0.00 H new ATOM 1696 N LYS A 120 13.953 9.679 -3.990 1.00 0.00 N ATOM 1697 CA LYS A 120 12.957 8.934 -4.750 1.00 0.00 C ATOM 1698 C LYS A 120 12.118 8.052 -3.833 1.00 0.00 C ATOM 1699 O LYS A 120 12.520 6.941 -3.483 1.00 0.00 O ATOM 1700 CB LYS A 120 13.633 8.083 -5.829 1.00 0.00 C ATOM 1701 CG LYS A 120 14.016 8.866 -7.077 1.00 0.00 C ATOM 1702 CD LYS A 120 15.085 9.907 -6.787 1.00 0.00 C ATOM 1703 CE LYS A 120 15.289 10.836 -7.972 1.00 0.00 C ATOM 1704 NZ LYS A 120 15.626 10.088 -9.215 1.00 0.00 N ATOM 0 H LYS A 120 14.895 9.289 -4.034 1.00 0.00 H new ATOM 0 HA LYS A 120 12.295 9.653 -5.233 1.00 0.00 H new ATOM 0 HB2 LYS A 120 14.529 7.625 -5.409 1.00 0.00 H new ATOM 0 HB3 LYS A 120 12.963 7.271 -6.112 1.00 0.00 H new ATOM 0 HG2 LYS A 120 14.377 8.178 -7.841 1.00 0.00 H new ATOM 0 HG3 LYS A 120 13.132 9.357 -7.483 1.00 0.00 H new ATOM 0 HD2 LYS A 120 14.800 10.489 -5.911 1.00 0.00 H new ATOM 0 HD3 LYS A 120 16.024 9.409 -6.547 1.00 0.00 H new ATOM 0 HE2 LYS A 120 14.383 11.420 -8.135 1.00 0.00 H new ATOM 0 HE3 LYS A 120 16.088 11.542 -7.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 15.986 10.750 -9.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 16.354 9.376 -9.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 14.774 9.615 -9.578 1.00 0.00 H new ATOM 1718 N ILE A 121 10.954 8.559 -3.439 1.00 0.00 N ATOM 1719 CA ILE A 121 10.054 7.821 -2.564 1.00 0.00 C ATOM 1720 C ILE A 121 9.002 7.065 -3.379 1.00 0.00 C ATOM 1721 O ILE A 121 8.105 7.677 -3.959 1.00 0.00 O ATOM 1722 CB ILE A 121 9.351 8.763 -1.564 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.390 9.531 -0.738 1.00 0.00 C ATOM 1724 CG2 ILE A 121 8.414 7.980 -0.655 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.270 8.644 0.120 1.00 0.00 C ATOM 0 H ILE A 121 10.613 9.480 -3.713 1.00 0.00 H new ATOM 0 HA ILE A 121 10.657 7.105 -2.006 1.00 0.00 H new ATOM 0 HB ILE A 121 8.755 9.482 -2.126 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.021 10.109 -1.413 1.00 0.00 H new ATOM 0 HG13 ILE A 121 9.874 10.244 -0.096 1.00 0.00 H new ATOM 0 HG21 ILE A 121 7.929 8.663 0.042 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.657 7.478 -1.258 1.00 0.00 H new ATOM 0 HG23 ILE A 121 8.985 7.237 -0.097 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.978 9.260 0.674 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.650 8.085 0.821 1.00 0.00 H new ATOM 0 HD13 ILE A 121 11.815 7.947 -0.517 1.00 0.00 H new ATOM 1737 N PRO A 122 9.100 5.722 -3.435 1.00 0.00 N ATOM 1738 CA PRO A 122 8.156 4.892 -4.194 1.00 0.00 C ATOM 1739 C PRO A 122 6.761 4.866 -3.578 1.00 0.00 C ATOM 1740 O PRO A 122 6.578 4.420 -2.445 1.00 0.00 O ATOM 1741 CB PRO A 122 8.788 3.499 -4.143 1.00 0.00 C ATOM 1742 CG PRO A 122 9.610 3.505 -2.902 1.00 0.00 C ATOM 1743 CD PRO A 122 10.134 4.906 -2.767 1.00 0.00 C ATOM 0 HA PRO A 122 8.007 5.275 -5.204 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.027 2.719 -4.111 1.00 0.00 H new ATOM 0 HB3 PRO A 122 9.401 3.309 -5.024 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.011 3.226 -2.035 1.00 0.00 H new ATOM 0 HG3 PRO A 122 10.427 2.787 -2.970 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.258 5.190 -1.722 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.107 5.019 -3.245 1.00 0.00 H new ATOM 1751 N LEU A 123 5.779 5.346 -4.336 1.00 0.00 N ATOM 1752 CA LEU A 123 4.393 5.372 -3.877 1.00 0.00 C ATOM 1753 C LEU A 123 3.465 4.765 -4.922 1.00 0.00 C ATOM 1754 O LEU A 123 3.847 4.571 -6.076 1.00 0.00 O ATOM 1755 CB LEU A 123 3.936 6.806 -3.586 1.00 0.00 C ATOM 1756 CG LEU A 123 3.999 7.245 -2.121 1.00 0.00 C ATOM 1757 CD1 LEU A 123 3.657 8.722 -2.001 1.00 0.00 C ATOM 1758 CD2 LEU A 123 3.053 6.409 -1.268 1.00 0.00 C ATOM 0 H LEU A 123 5.918 5.723 -5.273 1.00 0.00 H new ATOM 0 HA LEU A 123 4.345 4.784 -2.960 1.00 0.00 H new ATOM 0 HB2 LEU A 123 4.548 7.488 -4.176 1.00 0.00 H new ATOM 0 HB3 LEU A 123 2.909 6.917 -3.934 1.00 0.00 H new ATOM 0 HG LEU A 123 5.014 7.090 -1.757 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.705 9.023 -0.954 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.370 9.309 -2.580 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.651 8.895 -2.382 1.00 0.00 H new ATOM 0 HD21 LEU A 123 3.113 6.737 -0.230 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.032 6.533 -1.629 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.336 5.359 -1.333 1.00 0.00 H new ATOM 1770 N LEU A 124 2.246 4.471 -4.498 1.00 0.00 N ATOM 1771 CA LEU A 124 1.231 3.917 -5.381 1.00 0.00 C ATOM 1772 C LEU A 124 -0.119 3.943 -4.683 1.00 0.00 C ATOM 1773 O LEU A 124 -0.351 3.205 -3.725 1.00 0.00 O ATOM 1774 CB LEU A 124 1.581 2.492 -5.815 1.00 0.00 C ATOM 1775 CG LEU A 124 0.695 1.930 -6.930 1.00 0.00 C ATOM 1776 CD1 LEU A 124 0.822 2.775 -8.188 1.00 0.00 C ATOM 1777 CD2 LEU A 124 1.055 0.484 -7.226 1.00 0.00 C ATOM 0 H LEU A 124 1.933 4.609 -3.537 1.00 0.00 H new ATOM 0 HA LEU A 124 1.187 4.530 -6.281 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.619 2.472 -6.148 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.512 1.835 -4.948 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.341 1.963 -6.592 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.186 2.361 -8.970 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.513 3.798 -7.972 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.859 2.773 -8.525 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.413 0.105 -8.021 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.097 0.426 -7.542 1.00 0.00 H new ATOM 0 HD23 LEU A 124 0.914 -0.117 -6.328 1.00 0.00 H new ATOM 1789 N VAL A 125 -1.006 4.797 -5.172 1.00 0.00 N ATOM 1790 CA VAL A 125 -2.328 4.946 -4.587 1.00 0.00 C ATOM 1791 C VAL A 125 -3.323 3.970 -5.200 1.00 0.00 C ATOM 1792 O VAL A 125 -3.283 3.689 -6.398 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.839 6.383 -4.775 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.609 6.837 -6.203 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -4.304 6.501 -4.387 1.00 0.00 C ATOM 0 H VAL A 125 -0.832 5.399 -5.976 1.00 0.00 H new ATOM 0 HA VAL A 125 -2.240 4.726 -3.523 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.275 7.039 -4.112 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.975 7.857 -6.324 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.543 6.805 -6.428 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.143 6.176 -6.885 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.637 7.529 -4.531 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.900 5.836 -5.011 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.427 6.223 -3.340 1.00 0.00 H new ATOM 1805 N VAL A 126 -4.217 3.457 -4.363 1.00 0.00 N ATOM 1806 CA VAL A 126 -5.232 2.519 -4.810 1.00 0.00 C ATOM 1807 C VAL A 126 -6.476 2.602 -3.932 1.00 0.00 C ATOM 1808 O VAL A 126 -6.387 2.904 -2.743 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.700 1.077 -4.804 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -4.309 0.655 -3.397 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -5.732 0.128 -5.390 1.00 0.00 C ATOM 0 H VAL A 126 -4.257 3.678 -3.368 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.496 2.793 -5.832 1.00 0.00 H new ATOM 0 HB VAL A 126 -3.807 1.035 -5.427 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -3.935 -0.369 -3.415 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -3.531 1.319 -3.021 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.180 0.712 -2.745 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.339 -0.889 -5.378 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.645 0.171 -4.796 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.953 0.420 -6.417 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.633 2.334 -4.525 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.877 2.379 -3.783 1.00 0.00 C ATOM 1823 C GLY A 127 -9.640 1.075 -3.869 1.00 0.00 C ATOM 1824 O GLY A 127 -10.092 0.683 -4.945 1.00 0.00 O ATOM 0 H GLY A 127 -7.731 2.086 -5.509 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.667 2.607 -2.738 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.498 3.188 -4.167 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.789 0.400 -2.733 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.499 -0.867 -2.692 1.00 0.00 C ATOM 1830 C ASN A 128 -12.003 -0.622 -2.688 1.00 0.00 C ATOM 1831 O ASN A 128 -12.458 0.465 -3.045 1.00 0.00 O ATOM 1832 CB ASN A 128 -10.077 -1.672 -1.456 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.603 -1.075 -0.164 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -10.777 0.137 -0.052 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.856 -1.928 0.822 1.00 0.00 N ATOM 0 H ASN A 128 -9.427 0.712 -1.832 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.245 -1.446 -3.580 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.439 -2.696 -1.553 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -8.989 -1.721 -1.413 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -11.209 -1.585 1.715 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.697 -2.926 0.686 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.769 -1.633 -2.298 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.224 -1.519 -2.253 1.00 0.00 C ATOM 1844 C LYS A 129 -14.796 -1.226 -3.640 1.00 0.00 C ATOM 1845 O LYS A 129 -15.960 -0.848 -3.768 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.642 -0.413 -1.280 1.00 0.00 C ATOM 1847 CG LYS A 129 -14.323 -0.721 0.174 1.00 0.00 C ATOM 1848 CD LYS A 129 -15.244 -1.796 0.730 1.00 0.00 C ATOM 1849 CE LYS A 129 -14.953 -2.081 2.195 1.00 0.00 C ATOM 1850 NZ LYS A 129 -15.902 -3.077 2.763 1.00 0.00 N ATOM 0 H LYS A 129 -12.408 -2.542 -2.008 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.623 -2.473 -1.908 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.144 0.514 -1.563 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.714 -0.242 -1.378 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.287 -1.048 0.259 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.420 0.187 0.769 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -16.281 -1.480 0.620 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.127 -2.712 0.150 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -13.933 -2.451 2.298 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -15.015 -1.154 2.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -15.819 -3.083 3.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.874 -2.823 2.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -15.677 -4.022 2.392 1.00 0.00 H new ATOM 1864 N SER A 130 -13.975 -1.409 -4.674 1.00 0.00 N ATOM 1865 CA SER A 130 -14.407 -1.156 -6.047 1.00 0.00 C ATOM 1866 C SER A 130 -15.647 -1.973 -6.401 1.00 0.00 C ATOM 1867 O SER A 130 -16.315 -1.697 -7.397 1.00 0.00 O ATOM 1868 CB SER A 130 -13.278 -1.469 -7.032 1.00 0.00 C ATOM 1869 OG SER A 130 -12.197 -0.566 -6.873 1.00 0.00 O ATOM 0 H SER A 130 -13.011 -1.730 -4.587 1.00 0.00 H new ATOM 0 HA SER A 130 -14.663 -0.099 -6.121 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.929 -2.490 -6.877 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.656 -1.413 -8.053 1.00 0.00 H new ATOM 0 HG SER A 130 -11.674 -0.818 -6.084 1.00 0.00 H new ATOM 1875 N ASP A 131 -15.949 -2.977 -5.584 1.00 0.00 N ATOM 1876 CA ASP A 131 -17.118 -3.820 -5.814 1.00 0.00 C ATOM 1877 C ASP A 131 -18.403 -3.066 -5.477 1.00 0.00 C ATOM 1878 O ASP A 131 -19.491 -3.639 -5.487 1.00 0.00 O ATOM 1879 CB ASP A 131 -17.026 -5.103 -4.982 1.00 0.00 C ATOM 1880 CG ASP A 131 -16.758 -4.824 -3.516 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -17.733 -4.632 -2.761 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -15.572 -4.798 -3.124 1.00 0.00 O ATOM 0 H ASP A 131 -15.403 -3.227 -4.759 1.00 0.00 H new ATOM 0 HA ASP A 131 -17.141 -4.088 -6.870 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -17.956 -5.663 -5.078 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -16.232 -5.735 -5.380 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.264 -1.774 -5.184 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.408 -0.933 -4.847 1.00 0.00 C ATOM 1889 C LEU A 132 -19.418 0.338 -5.694 1.00 0.00 C ATOM 1890 O LEU A 132 -19.032 1.410 -5.228 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.377 -0.568 -3.362 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.496 -1.753 -2.403 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -19.152 -1.328 -0.983 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -20.898 -2.343 -2.457 1.00 0.00 C ATOM 0 H LEU A 132 -17.368 -1.287 -5.174 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.317 -1.496 -5.058 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.446 -0.042 -3.152 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.190 0.129 -3.157 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.786 -2.520 -2.714 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.242 -2.184 -0.315 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.130 -0.951 -0.954 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -19.837 -0.544 -0.662 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -20.965 -3.185 -1.768 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.624 -1.582 -2.171 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -21.110 -2.685 -3.470 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.853 0.204 -6.944 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.912 1.338 -7.860 1.00 0.00 C ATOM 1908 C GLU A 133 -21.056 2.283 -7.499 1.00 0.00 C ATOM 1909 O GLU A 133 -21.106 3.419 -7.972 1.00 0.00 O ATOM 1910 CB GLU A 133 -20.079 0.848 -9.300 1.00 0.00 C ATOM 1911 CG GLU A 133 -18.959 -0.069 -9.767 1.00 0.00 C ATOM 1912 CD GLU A 133 -19.139 -0.523 -11.202 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -18.737 0.225 -12.116 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -19.686 -1.628 -11.411 1.00 0.00 O ATOM 0 H GLU A 133 -20.170 -0.679 -7.345 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.974 1.887 -7.772 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -21.029 0.320 -9.387 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.131 1.711 -9.964 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -18.005 0.450 -9.671 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.914 -0.942 -9.116 1.00 0.00 H new ATOM 1921 N GLU A 134 -21.974 1.809 -6.663 1.00 0.00 N ATOM 1922 CA GLU A 134 -23.116 2.616 -6.246 1.00 0.00 C ATOM 1923 C GLU A 134 -22.804 3.390 -4.970 1.00 0.00 C ATOM 1924 O GLU A 134 -23.563 4.273 -4.567 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.347 1.732 -6.026 1.00 0.00 C ATOM 1926 CG GLU A 134 -24.161 0.690 -4.935 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.373 -0.204 -4.768 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -26.270 0.153 -3.975 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -25.427 -1.263 -5.430 1.00 0.00 O ATOM 0 H GLU A 134 -21.950 0.872 -6.261 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.326 3.330 -7.043 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -25.197 2.365 -5.771 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.593 1.228 -6.960 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.291 0.076 -5.169 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.952 1.192 -3.990 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.684 3.057 -4.338 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.280 3.719 -3.103 1.00 0.00 C ATOM 1938 C ARG A 135 -19.970 4.483 -3.285 1.00 0.00 C ATOM 1939 O ARG A 135 -19.455 5.077 -2.338 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.140 2.693 -1.975 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.434 1.954 -1.669 1.00 0.00 C ATOM 1942 CD ARG A 135 -22.251 0.941 -0.551 1.00 0.00 C ATOM 1943 NE ARG A 135 -23.483 0.206 -0.271 1.00 0.00 N ATOM 1944 CZ ARG A 135 -23.644 -0.596 0.778 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -22.655 -0.769 1.645 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -24.797 -1.226 0.959 1.00 0.00 N ATOM 0 H ARG A 135 -21.041 2.334 -4.660 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.055 4.438 -2.839 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.372 1.969 -2.245 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -20.797 3.200 -1.073 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.205 2.671 -1.388 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -22.784 1.446 -2.567 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -21.464 0.238 -0.824 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -21.921 1.454 0.353 1.00 0.00 H new ATOM 0 HE ARG A 135 -24.265 0.314 -0.917 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -21.767 -0.286 1.509 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -22.783 -1.385 2.448 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -25.559 -1.095 0.294 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -24.921 -1.841 1.763 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.435 4.467 -4.503 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.191 5.171 -4.796 1.00 0.00 C ATOM 1962 C ARG A 136 -18.421 6.680 -4.780 1.00 0.00 C ATOM 1963 O ARG A 136 -19.065 7.229 -5.673 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.635 4.733 -6.155 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.270 5.319 -6.474 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.680 4.698 -7.730 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.479 3.258 -7.587 1.00 0.00 N ATOM 1968 CZ ARG A 136 -16.123 2.348 -8.311 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -17.036 2.724 -9.196 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.859 1.060 -8.144 1.00 0.00 N ATOM 0 H ARG A 136 -19.842 3.976 -5.299 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.461 4.920 -4.026 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.568 3.645 -6.177 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.337 5.024 -6.936 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.357 6.397 -6.606 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.596 5.154 -5.633 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.342 4.889 -8.574 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.727 5.176 -7.957 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.807 2.933 -6.892 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -17.246 3.714 -9.323 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -17.528 2.023 -9.750 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.162 0.767 -7.460 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.353 0.362 -8.700 1.00 0.00 H new ATOM 1984 N GLN A 137 -17.894 7.342 -3.754 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.052 8.787 -3.609 1.00 0.00 C ATOM 1986 C GLN A 137 -16.875 9.542 -4.220 1.00 0.00 C ATOM 1987 O GLN A 137 -17.018 10.688 -4.646 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.197 9.154 -2.130 1.00 0.00 C ATOM 1989 CG GLN A 137 -19.438 8.566 -1.475 1.00 0.00 C ATOM 1990 CD GLN A 137 -19.504 8.849 0.013 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -20.049 9.867 0.439 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -18.950 7.946 0.812 1.00 0.00 N ATOM 0 H GLN A 137 -17.353 6.901 -3.010 1.00 0.00 H new ATOM 0 HA GLN A 137 -18.954 9.080 -4.146 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -17.314 8.810 -1.591 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -18.226 10.239 -2.035 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -20.326 8.973 -1.958 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -19.453 7.488 -1.637 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -18.509 7.116 0.415 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -18.965 8.082 1.823 1.00 0.00 H new ATOM 2001 N VAL A 138 -15.712 8.896 -4.259 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.513 9.515 -4.816 1.00 0.00 C ATOM 2003 C VAL A 138 -14.320 9.138 -6.284 1.00 0.00 C ATOM 2004 O VAL A 138 -13.994 7.990 -6.591 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.250 9.104 -4.029 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -11.996 9.657 -4.690 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.342 9.570 -2.586 1.00 0.00 C ATOM 0 H VAL A 138 -15.575 7.947 -3.912 1.00 0.00 H new ATOM 0 HA VAL A 138 -14.655 10.593 -4.736 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.187 8.016 -4.036 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.119 9.354 -4.117 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -11.918 9.268 -5.705 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.051 10.745 -4.721 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.442 9.270 -2.049 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.436 10.656 -2.560 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.214 9.119 -2.113 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.520 10.093 -7.217 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.342 9.834 -8.650 1.00 0.00 C ATOM 2019 C PRO A 139 -12.920 9.388 -8.963 1.00 0.00 C ATOM 2020 O PRO A 139 -11.957 9.995 -8.495 1.00 0.00 O ATOM 2021 CB PRO A 139 -14.629 11.190 -9.307 1.00 0.00 C ATOM 2022 CG PRO A 139 -15.430 11.944 -8.301 1.00 0.00 C ATOM 2023 CD PRO A 139 -14.940 11.482 -6.958 1.00 0.00 C ATOM 0 HA PRO A 139 -14.992 9.035 -9.007 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -13.705 11.715 -9.549 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.180 11.068 -10.239 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -15.293 13.019 -8.418 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -16.495 11.743 -8.419 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.112 12.093 -6.598 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -15.725 11.532 -6.203 1.00 0.00 H new ATOM 2031 N VAL A 140 -12.790 8.328 -9.754 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.477 7.807 -10.116 1.00 0.00 C ATOM 2033 C VAL A 140 -10.592 8.899 -10.714 1.00 0.00 C ATOM 2034 O VAL A 140 -9.442 9.060 -10.310 1.00 0.00 O ATOM 2035 CB VAL A 140 -11.585 6.628 -11.106 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -12.405 7.009 -12.329 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -10.201 6.146 -11.517 1.00 0.00 C ATOM 0 H VAL A 140 -13.575 7.815 -10.155 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.018 7.445 -9.196 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.100 5.812 -10.600 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.463 6.158 -13.008 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.410 7.295 -12.019 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.930 7.848 -12.838 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.298 5.314 -12.215 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -9.659 6.961 -11.997 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.653 5.817 -10.634 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.138 9.656 -11.662 1.00 0.00 N ATOM 2048 CA GLU A 141 -10.389 10.723 -12.315 1.00 0.00 C ATOM 2049 C GLU A 141 -9.893 11.742 -11.296 1.00 0.00 C ATOM 2050 O GLU A 141 -8.721 12.121 -11.306 1.00 0.00 O ATOM 2051 CB GLU A 141 -11.253 11.416 -13.370 1.00 0.00 C ATOM 2052 CG GLU A 141 -11.781 10.471 -14.437 1.00 0.00 C ATOM 2053 CD GLU A 141 -12.464 11.202 -15.575 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -13.673 11.488 -15.456 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -11.789 11.486 -16.589 1.00 0.00 O ATOM 0 H GLU A 141 -12.096 9.549 -11.994 1.00 0.00 H new ATOM 0 HA GLU A 141 -9.524 10.275 -12.805 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.095 11.901 -12.877 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -10.668 12.201 -13.849 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -10.956 9.879 -14.833 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -12.485 9.773 -13.983 1.00 0.00 H new ATOM 2062 N GLU A 142 -10.790 12.184 -10.419 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.431 13.154 -9.391 1.00 0.00 C ATOM 2064 C GLU A 142 -9.324 12.599 -8.504 1.00 0.00 C ATOM 2065 O GLU A 142 -8.445 13.335 -8.053 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.650 13.510 -8.538 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.370 14.580 -7.496 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.560 14.841 -6.593 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -12.726 14.102 -5.601 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -13.329 15.783 -6.881 1.00 0.00 O ATOM 0 H GLU A 142 -11.766 11.887 -10.400 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.072 14.057 -9.884 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.453 13.852 -9.191 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.008 12.611 -8.037 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.518 14.276 -6.889 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.090 15.506 -7.998 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.376 11.294 -8.260 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.378 10.629 -7.435 1.00 0.00 C ATOM 2079 C ALA A 143 -7.019 10.634 -8.128 1.00 0.00 C ATOM 2080 O ALA A 143 -5.977 10.693 -7.474 1.00 0.00 O ATOM 2081 CB ALA A 143 -8.815 9.205 -7.125 1.00 0.00 C ATOM 0 H ALA A 143 -10.101 10.676 -8.624 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.284 11.175 -6.497 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.060 8.719 -6.507 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.764 9.224 -6.590 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -8.935 8.650 -8.056 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.041 10.573 -9.458 1.00 0.00 N ATOM 2088 CA ARG A 144 -5.814 10.573 -10.248 1.00 0.00 C ATOM 2089 C ARG A 144 -5.189 11.964 -10.286 1.00 0.00 C ATOM 2090 O ARG A 144 -3.968 12.106 -10.246 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.092 10.105 -11.680 1.00 0.00 C ATOM 2092 CG ARG A 144 -6.749 8.738 -11.769 1.00 0.00 C ATOM 2093 CD ARG A 144 -6.717 8.199 -13.191 1.00 0.00 C ATOM 2094 NE ARG A 144 -7.222 6.831 -13.271 1.00 0.00 N ATOM 2095 CZ ARG A 144 -7.064 6.047 -14.335 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -6.413 6.492 -15.401 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -7.555 4.815 -14.331 1.00 0.00 N ATOM 0 H ARG A 144 -7.897 10.523 -10.011 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.117 9.883 -9.772 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.733 10.837 -12.172 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.152 10.081 -12.232 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.238 8.043 -11.103 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -7.782 8.806 -11.427 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -7.314 8.844 -13.836 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -5.694 8.230 -13.567 1.00 0.00 H new ATOM 0 HE ARG A 144 -7.724 6.455 -12.466 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -6.031 7.438 -15.407 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -6.294 5.888 -16.215 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -8.054 4.468 -13.512 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -7.433 4.215 -15.147 1.00 0.00 H new ATOM 2111 N SER A 145 -6.035 12.985 -10.362 1.00 0.00 N ATOM 2112 CA SER A 145 -5.567 14.367 -10.418 1.00 0.00 C ATOM 2113 C SER A 145 -4.764 14.735 -9.174 1.00 0.00 C ATOM 2114 O SER A 145 -3.731 15.400 -9.267 1.00 0.00 O ATOM 2115 CB SER A 145 -6.752 15.321 -10.570 1.00 0.00 C ATOM 2116 OG SER A 145 -6.319 16.671 -10.610 1.00 0.00 O ATOM 0 H SER A 145 -7.050 12.883 -10.386 1.00 0.00 H new ATOM 0 HA SER A 145 -4.913 14.460 -11.285 1.00 0.00 H new ATOM 0 HB2 SER A 145 -7.299 15.084 -11.483 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.444 15.182 -9.739 1.00 0.00 H new ATOM 0 HG SER A 145 -7.095 17.261 -10.709 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.241 14.301 -8.011 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.566 14.597 -6.752 1.00 0.00 C ATOM 2124 C LYS A 146 -3.327 13.719 -6.575 1.00 0.00 C ATOM 2125 O LYS A 146 -2.243 14.213 -6.268 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.533 14.387 -5.579 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.143 15.132 -4.309 1.00 0.00 C ATOM 2128 CD LYS A 146 -3.961 14.481 -3.610 1.00 0.00 C ATOM 2129 CE LYS A 146 -2.725 15.364 -3.669 1.00 0.00 C ATOM 2130 NZ LYS A 146 -2.718 16.386 -2.586 1.00 0.00 N ATOM 0 H LYS A 146 -6.090 13.744 -7.914 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.244 15.638 -6.772 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.530 14.706 -5.883 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.593 13.321 -5.358 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -4.895 16.164 -4.555 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -5.995 15.162 -3.630 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -4.217 14.281 -2.570 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -3.745 13.520 -4.076 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -1.832 14.744 -3.588 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -2.681 15.862 -4.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -1.859 16.967 -2.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -3.556 16.995 -2.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -2.734 15.911 -1.661 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.491 12.421 -6.793 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.394 11.472 -6.646 1.00 0.00 C ATOM 2146 C ALA A 147 -1.254 11.771 -7.611 1.00 0.00 C ATOM 2147 O ALA A 147 -0.090 11.504 -7.313 1.00 0.00 O ATOM 2148 CB ALA A 147 -2.900 10.059 -6.864 1.00 0.00 C ATOM 0 H ALA A 147 -4.376 11.999 -7.073 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.004 11.569 -5.633 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.075 9.356 -6.753 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -3.672 9.832 -6.129 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.317 9.973 -7.867 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.595 12.327 -8.765 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.601 12.652 -9.779 1.00 0.00 C ATOM 2156 C GLU A 148 0.388 13.687 -9.255 1.00 0.00 C ATOM 2157 O GLU A 148 1.555 13.696 -9.645 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.280 13.147 -11.056 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.305 13.611 -12.127 1.00 0.00 C ATOM 2160 CD GLU A 148 -1.001 14.022 -13.409 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -1.364 15.210 -13.534 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -1.184 13.154 -14.289 1.00 0.00 O ATOM 0 H GLU A 148 -2.553 12.563 -9.023 1.00 0.00 H new ATOM 0 HA GLU A 148 -0.045 11.745 -10.017 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.898 12.346 -11.462 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.949 13.970 -10.805 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.274 14.452 -11.746 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.401 12.809 -12.342 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.093 14.569 -8.383 1.00 0.00 N ATOM 2170 CA GLU A 149 0.753 15.603 -7.796 1.00 0.00 C ATOM 2171 C GLU A 149 2.017 14.987 -7.204 1.00 0.00 C ATOM 2172 O GLU A 149 3.121 15.487 -7.421 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.017 16.367 -6.716 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.298 17.007 -7.223 1.00 0.00 C ATOM 2175 CD GLU A 149 -1.046 18.042 -8.304 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -1.029 17.665 -9.494 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -0.868 19.229 -7.958 1.00 0.00 O ATOM 0 H GLU A 149 -1.063 14.588 -8.068 1.00 0.00 H new ATOM 0 HA GLU A 149 1.042 16.300 -8.582 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.259 15.684 -5.902 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.627 17.142 -6.301 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -1.957 16.232 -7.614 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -1.819 17.477 -6.389 1.00 0.00 H new ATOM 2184 N TRP A 150 1.849 13.898 -6.456 1.00 0.00 N ATOM 2185 CA TRP A 150 2.980 13.211 -5.845 1.00 0.00 C ATOM 2186 C TRP A 150 3.843 12.556 -6.919 1.00 0.00 C ATOM 2187 O TRP A 150 5.027 12.292 -6.706 1.00 0.00 O ATOM 2188 CB TRP A 150 2.490 12.153 -4.853 1.00 0.00 C ATOM 2189 CG TRP A 150 1.404 12.640 -3.940 1.00 0.00 C ATOM 2190 CD1 TRP A 150 1.264 13.897 -3.423 1.00 0.00 C ATOM 2191 CD2 TRP A 150 0.306 11.874 -3.435 1.00 0.00 C ATOM 2192 NE1 TRP A 150 0.141 13.959 -2.634 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -0.463 12.730 -2.624 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.103 10.547 -3.591 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -1.617 12.303 -1.975 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.250 10.123 -2.944 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -1.996 10.999 -2.145 1.00 0.00 C ATOM 0 H TRP A 150 0.942 13.475 -6.260 1.00 0.00 H new ATOM 0 HA TRP A 150 3.580 13.945 -5.307 1.00 0.00 H new ATOM 0 HB2 TRP A 150 2.126 11.288 -5.408 1.00 0.00 H new ATOM 0 HB3 TRP A 150 3.333 11.813 -4.251 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.937 14.721 -3.608 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.189 14.786 -2.137 1.00 0.00 H new ATOM 0 HE3 TRP A 150 0.466 9.865 -4.205 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.194 12.977 -1.359 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -1.576 9.099 -3.057 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -2.888 10.638 -1.654 1.00 0.00 H new ATOM 2208 N GLY A 151 3.234 12.295 -8.072 1.00 0.00 N ATOM 2209 CA GLY A 151 3.949 11.674 -9.171 1.00 0.00 C ATOM 2210 C GLY A 151 3.547 10.226 -9.380 1.00 0.00 C ATOM 2211 O GLY A 151 4.209 9.491 -10.111 1.00 0.00 O ATOM 0 H GLY A 151 2.254 12.504 -8.264 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.761 12.236 -10.086 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.021 11.726 -8.979 1.00 0.00 H new ATOM 2215 N VAL A 152 2.460 9.818 -8.733 1.00 0.00 N ATOM 2216 CA VAL A 152 1.973 8.449 -8.847 1.00 0.00 C ATOM 2217 C VAL A 152 0.642 8.368 -9.579 1.00 0.00 C ATOM 2218 O VAL A 152 -0.004 9.381 -9.846 1.00 0.00 O ATOM 2219 CB VAL A 152 1.800 7.798 -7.465 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.145 7.436 -6.877 1.00 0.00 C ATOM 2221 CG2 VAL A 152 1.042 8.720 -6.523 1.00 0.00 C ATOM 0 H VAL A 152 1.900 10.416 -8.125 1.00 0.00 H new ATOM 0 HA VAL A 152 2.729 7.914 -9.421 1.00 0.00 H new ATOM 0 HB VAL A 152 1.218 6.885 -7.592 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.003 6.976 -5.899 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.654 6.734 -7.537 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.750 8.337 -6.770 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.932 8.237 -5.552 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.594 9.653 -6.405 1.00 0.00 H new ATOM 0 HG23 VAL A 152 0.056 8.932 -6.936 1.00 0.00 H new ATOM 2231 N GLN A 153 0.247 7.140 -9.895 1.00 0.00 N ATOM 2232 CA GLN A 153 -1.010 6.879 -10.579 1.00 0.00 C ATOM 2233 C GLN A 153 -1.971 6.163 -9.639 1.00 0.00 C ATOM 2234 O GLN A 153 -1.544 5.526 -8.675 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.767 6.023 -11.823 1.00 0.00 C ATOM 2236 CG GLN A 153 -0.005 4.737 -11.534 1.00 0.00 C ATOM 2237 CD GLN A 153 0.110 3.840 -12.751 1.00 0.00 C ATOM 2238 OE1 GLN A 153 1.050 3.958 -13.536 1.00 0.00 O ATOM 2239 NE2 GLN A 153 -0.847 2.933 -12.912 1.00 0.00 N ATOM 0 H GLN A 153 0.788 6.301 -9.684 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.448 7.829 -10.885 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.726 5.774 -12.276 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -0.211 6.609 -12.555 1.00 0.00 H new ATOM 0 HG2 GLN A 153 0.994 4.984 -11.174 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.507 4.194 -10.733 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -1.609 2.870 -12.236 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -0.820 2.300 -13.711 1.00 0.00 H new ATOM 2248 N TYR A 154 -3.264 6.255 -9.922 1.00 0.00 N ATOM 2249 CA TYR A 154 -4.272 5.617 -9.083 1.00 0.00 C ATOM 2250 C TYR A 154 -5.073 4.580 -9.863 1.00 0.00 C ATOM 2251 O TYR A 154 -5.398 4.780 -11.034 1.00 0.00 O ATOM 2252 CB TYR A 154 -5.203 6.679 -8.493 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.504 6.127 -7.956 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.535 5.429 -6.759 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.699 6.311 -8.638 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.715 4.928 -6.254 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.888 5.812 -8.140 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.890 5.121 -6.946 1.00 0.00 C ATOM 2259 OH TYR A 154 -10.071 4.624 -6.444 1.00 0.00 O ATOM 0 H TYR A 154 -3.639 6.763 -10.723 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.761 5.096 -8.273 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.681 7.198 -7.689 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.424 7.420 -9.261 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.617 5.275 -6.212 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.700 6.853 -9.572 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.718 4.386 -5.320 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.810 5.962 -8.682 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.805 4.848 -7.053 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.387 3.471 -9.198 1.00 0.00 N ATOM 2270 CA VAL A 155 -6.153 2.395 -9.819 1.00 0.00 C ATOM 2271 C VAL A 155 -7.220 1.855 -8.868 1.00 0.00 C ATOM 2272 O VAL A 155 -7.078 1.943 -7.648 1.00 0.00 O ATOM 2273 CB VAL A 155 -5.232 1.240 -10.260 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -4.716 0.477 -9.055 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -5.956 0.311 -11.224 1.00 0.00 C ATOM 0 H VAL A 155 -5.122 3.294 -8.229 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.642 2.816 -10.697 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.375 1.666 -10.783 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -4.068 -0.334 -9.388 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -4.151 1.152 -8.412 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.557 0.064 -8.498 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -5.287 -0.497 -11.522 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.835 -0.108 -10.735 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -6.264 0.871 -12.107 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.286 1.299 -9.436 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.376 0.740 -8.642 1.00 0.00 C ATOM 2287 C GLU A 156 -9.164 -0.754 -8.413 1.00 0.00 C ATOM 2288 O GLU A 156 -8.727 -1.471 -9.315 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.715 0.979 -9.344 1.00 0.00 C ATOM 2290 CG GLU A 156 -10.998 2.446 -9.626 1.00 0.00 C ATOM 2291 CD GLU A 156 -12.364 2.670 -10.244 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -13.337 2.857 -9.482 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -12.463 2.661 -11.489 1.00 0.00 O ATOM 0 H GLU A 156 -8.419 1.223 -10.445 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.388 1.240 -7.673 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.727 0.428 -10.284 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.517 0.574 -8.727 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.927 3.011 -8.696 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -10.232 2.837 -10.296 1.00 0.00 H new ATOM 2300 N THR A 157 -9.475 -1.221 -7.205 1.00 0.00 N ATOM 2301 CA THR A 157 -9.306 -2.633 -6.867 1.00 0.00 C ATOM 2302 C THR A 157 -10.393 -3.120 -5.916 1.00 0.00 C ATOM 2303 O THR A 157 -11.089 -2.325 -5.287 1.00 0.00 O ATOM 2304 CB THR A 157 -7.938 -2.899 -6.216 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.796 -2.108 -5.031 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.806 -2.584 -7.180 1.00 0.00 C ATOM 0 H THR A 157 -9.843 -0.646 -6.448 1.00 0.00 H new ATOM 0 HA THR A 157 -9.376 -3.179 -7.808 1.00 0.00 H new ATOM 0 HB THR A 157 -7.887 -3.956 -5.955 1.00 0.00 H new ATOM 0 HG1 THR A 157 -6.923 -2.285 -4.622 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.850 -2.781 -6.695 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.899 -3.211 -8.067 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.857 -1.535 -7.470 1.00 0.00 H new ATOM 2314 N SER A 158 -10.528 -4.439 -5.815 1.00 0.00 N ATOM 2315 CA SER A 158 -11.520 -5.045 -4.937 1.00 0.00 C ATOM 2316 C SER A 158 -10.952 -6.291 -4.265 1.00 0.00 C ATOM 2317 O SER A 158 -10.725 -7.310 -4.916 1.00 0.00 O ATOM 2318 CB SER A 158 -12.780 -5.402 -5.725 1.00 0.00 C ATOM 2319 OG SER A 158 -12.466 -6.197 -6.854 1.00 0.00 O ATOM 0 H SER A 158 -9.960 -5.110 -6.333 1.00 0.00 H new ATOM 0 HA SER A 158 -11.781 -4.322 -4.164 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.476 -5.939 -5.080 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.282 -4.490 -6.047 1.00 0.00 H new ATOM 0 HG SER A 158 -12.791 -7.110 -6.712 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.724 -6.197 -2.959 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.178 -7.312 -2.193 1.00 0.00 C ATOM 2327 C ALA A 159 -11.084 -8.536 -2.265 1.00 0.00 C ATOM 2328 O ALA A 159 -10.644 -9.660 -2.028 1.00 0.00 O ATOM 2329 CB ALA A 159 -9.964 -6.900 -0.744 1.00 0.00 C ATOM 0 H ALA A 159 -10.909 -5.359 -2.408 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.218 -7.581 -2.634 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.556 -7.741 -0.183 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.266 -6.064 -0.703 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.916 -6.600 -0.307 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.352 -8.310 -2.592 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.321 -9.397 -2.686 1.00 0.00 C ATOM 2337 C LYS A 160 -12.996 -10.334 -3.846 1.00 0.00 C ATOM 2338 O LYS A 160 -12.844 -11.541 -3.655 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.734 -8.835 -2.856 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.810 -9.907 -2.899 1.00 0.00 C ATOM 2341 CD LYS A 160 -17.191 -9.306 -3.107 1.00 0.00 C ATOM 2342 CE LYS A 160 -18.257 -10.385 -3.202 1.00 0.00 C ATOM 2343 NZ LYS A 160 -19.610 -9.808 -3.431 1.00 0.00 N ATOM 0 H LYS A 160 -12.733 -7.386 -2.796 1.00 0.00 H new ATOM 0 HA LYS A 160 -13.268 -9.969 -1.760 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.946 -8.151 -2.034 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.776 -8.251 -3.776 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -15.593 -10.609 -3.704 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.796 -10.475 -1.969 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -17.425 -8.633 -2.282 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -17.195 -8.707 -4.018 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -18.011 -11.068 -4.015 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -18.263 -10.972 -2.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -20.309 -10.576 -3.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -19.856 -9.176 -2.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -19.612 -9.269 -4.321 1.00 0.00 H new ATOM 2357 N THR A 161 -12.891 -9.773 -5.047 1.00 0.00 N ATOM 2358 CA THR A 161 -12.595 -10.564 -6.236 1.00 0.00 C ATOM 2359 C THR A 161 -11.092 -10.677 -6.472 1.00 0.00 C ATOM 2360 O THR A 161 -10.659 -11.310 -7.435 1.00 0.00 O ATOM 2361 CB THR A 161 -13.252 -9.959 -7.491 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.703 -8.663 -7.754 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.759 -9.848 -7.315 1.00 0.00 C ATOM 0 H THR A 161 -13.006 -8.775 -5.222 1.00 0.00 H new ATOM 0 HA THR A 161 -13.006 -11.558 -6.058 1.00 0.00 H new ATOM 0 HB THR A 161 -13.048 -10.620 -8.334 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.125 -8.285 -8.554 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.200 -9.418 -8.214 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.179 -10.839 -7.143 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.979 -9.207 -6.461 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.310 -10.067 -5.578 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.844 -10.082 -5.664 1.00 0.00 C ATOM 2373 C ARG A 162 -8.356 -10.081 -7.115 1.00 0.00 C ATOM 2374 O ARG A 162 -7.399 -10.774 -7.458 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.260 -11.282 -4.897 1.00 0.00 C ATOM 2376 CG ARG A 162 -9.011 -12.592 -5.097 1.00 0.00 C ATOM 2377 CD ARG A 162 -8.604 -13.286 -6.387 1.00 0.00 C ATOM 2378 NE ARG A 162 -9.255 -14.585 -6.541 1.00 0.00 N ATOM 2379 CZ ARG A 162 -9.206 -15.307 -7.657 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -8.551 -14.853 -8.718 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -9.815 -16.484 -7.716 1.00 0.00 N ATOM 0 H ARG A 162 -10.671 -9.550 -4.776 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.486 -9.164 -5.197 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.224 -11.423 -5.204 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.248 -11.045 -3.833 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.819 -13.254 -4.252 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.083 -12.397 -5.112 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.858 -12.651 -7.236 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.522 -13.419 -6.401 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.776 -14.959 -5.748 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.083 -13.948 -8.679 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -8.516 -15.409 -9.572 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.322 -16.837 -6.905 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -9.776 -17.036 -8.573 1.00 0.00 H new ATOM 2395 N ALA A 163 -9.009 -9.281 -7.954 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.655 -9.198 -9.367 1.00 0.00 C ATOM 2397 C ALA A 163 -7.412 -8.342 -9.601 1.00 0.00 C ATOM 2398 O ALA A 163 -6.436 -8.806 -10.190 1.00 0.00 O ATOM 2399 CB ALA A 163 -9.827 -8.648 -10.164 1.00 0.00 C ATOM 0 H ALA A 163 -9.787 -8.681 -7.679 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.422 -10.207 -9.706 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.555 -8.589 -11.218 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.687 -9.307 -10.048 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.080 -7.653 -9.799 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.448 -7.093 -9.138 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.322 -6.181 -9.320 1.00 0.00 C ATOM 2407 C ASN A 164 -5.633 -5.855 -7.996 1.00 0.00 C ATOM 2408 O ASN A 164 -4.919 -4.858 -7.894 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.790 -4.886 -9.989 1.00 0.00 C ATOM 2410 CG ASN A 164 -7.315 -5.111 -11.393 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -7.840 -6.180 -11.708 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -7.177 -4.100 -12.243 1.00 0.00 N ATOM 0 H ASN A 164 -8.241 -6.692 -8.637 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.598 -6.684 -9.961 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.572 -4.430 -9.382 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -5.961 -4.180 -10.024 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.513 -4.190 -13.202 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.735 -3.233 -11.937 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.843 -6.691 -6.987 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.224 -6.466 -5.684 1.00 0.00 C ATOM 2421 C VAL A 165 -3.711 -6.626 -5.772 1.00 0.00 C ATOM 2422 O VAL A 165 -2.961 -5.767 -5.314 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.779 -7.425 -4.615 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.041 -7.250 -3.295 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -7.268 -7.197 -4.429 1.00 0.00 C ATOM 0 H VAL A 165 -6.431 -7.523 -7.043 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.465 -5.445 -5.388 1.00 0.00 H new ATOM 0 HB VAL A 165 -5.622 -8.449 -4.955 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.450 -7.938 -2.555 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -3.982 -7.461 -3.440 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.162 -6.225 -2.944 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.649 -7.881 -3.671 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.442 -6.169 -4.111 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -7.784 -7.377 -5.372 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.272 -7.729 -6.363 1.00 0.00 N ATOM 2436 CA ASP A 166 -1.849 -7.998 -6.519 1.00 0.00 C ATOM 2437 C ASP A 166 -1.235 -7.075 -7.567 1.00 0.00 C ATOM 2438 O ASP A 166 -0.013 -6.952 -7.662 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.627 -9.460 -6.915 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.399 -9.844 -8.160 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -3.589 -10.206 -8.034 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -1.817 -9.782 -9.263 1.00 0.00 O ATOM 0 H ASP A 166 -3.882 -8.453 -6.743 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.360 -7.810 -5.563 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -0.564 -9.631 -7.083 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -1.927 -10.107 -6.091 1.00 0.00 H new ATOM 2447 N LYS A 167 -2.093 -6.424 -8.349 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.641 -5.518 -9.402 1.00 0.00 C ATOM 2449 C LYS A 167 -0.835 -4.355 -8.823 1.00 0.00 C ATOM 2450 O LYS A 167 0.167 -3.936 -9.403 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.846 -5.009 -10.212 1.00 0.00 C ATOM 2452 CG LYS A 167 -3.202 -3.540 -9.994 1.00 0.00 C ATOM 2453 CD LYS A 167 -2.400 -2.618 -10.903 1.00 0.00 C ATOM 2454 CE LYS A 167 -3.017 -2.512 -12.289 1.00 0.00 C ATOM 2455 NZ LYS A 167 -2.984 -3.807 -13.020 1.00 0.00 N ATOM 0 H LYS A 167 -3.107 -6.507 -8.273 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.980 -6.069 -10.072 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -2.643 -5.164 -11.272 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.715 -5.618 -9.962 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -4.266 -3.394 -10.177 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -3.018 -3.273 -8.953 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -2.342 -1.626 -10.454 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.379 -2.990 -10.988 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -4.049 -2.173 -12.200 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -2.482 -1.757 -12.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -3.088 -3.633 -14.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -2.077 -4.283 -12.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -3.763 -4.412 -12.691 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.271 -3.841 -7.677 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.587 -2.724 -7.033 1.00 0.00 C ATOM 2471 C VAL A 168 0.672 -3.182 -6.300 1.00 0.00 C ATOM 2472 O VAL A 168 1.608 -2.404 -6.115 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.510 -1.978 -6.048 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -2.687 -1.362 -6.788 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.994 -2.910 -4.950 1.00 0.00 C ATOM 0 H VAL A 168 -2.093 -4.179 -7.176 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.301 -2.039 -7.831 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.938 -1.176 -5.582 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.329 -0.839 -6.079 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.319 -0.657 -7.533 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.257 -2.148 -7.283 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.643 -2.362 -4.267 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.549 -3.737 -5.393 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -1.137 -3.301 -4.401 1.00 0.00 H new ATOM 2485 N PHE A 169 0.689 -4.445 -5.882 1.00 0.00 N ATOM 2486 CA PHE A 169 1.839 -4.998 -5.174 1.00 0.00 C ATOM 2487 C PHE A 169 3.022 -5.168 -6.121 1.00 0.00 C ATOM 2488 O PHE A 169 4.152 -4.812 -5.789 1.00 0.00 O ATOM 2489 CB PHE A 169 1.482 -6.341 -4.535 1.00 0.00 C ATOM 2490 CG PHE A 169 0.692 -6.211 -3.264 1.00 0.00 C ATOM 2491 CD1 PHE A 169 1.335 -6.023 -2.051 1.00 0.00 C ATOM 2492 CD2 PHE A 169 -0.691 -6.281 -3.283 1.00 0.00 C ATOM 2493 CE1 PHE A 169 0.612 -5.909 -0.879 1.00 0.00 C ATOM 2494 CE2 PHE A 169 -1.420 -6.165 -2.113 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.766 -5.979 -0.911 1.00 0.00 C ATOM 0 H PHE A 169 -0.078 -5.103 -6.021 1.00 0.00 H new ATOM 0 HA PHE A 169 2.120 -4.299 -4.386 1.00 0.00 H new ATOM 0 HB2 PHE A 169 0.910 -6.933 -5.249 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.400 -6.891 -4.328 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.413 -5.965 -2.021 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.206 -6.428 -4.221 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.124 -5.765 0.061 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.498 -6.220 -2.140 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.333 -5.888 0.004 1.00 0.00 H new ATOM 2505 N PHE A 170 2.751 -5.718 -7.300 1.00 0.00 N ATOM 2506 CA PHE A 170 3.788 -5.935 -8.301 1.00 0.00 C ATOM 2507 C PHE A 170 4.234 -4.614 -8.923 1.00 0.00 C ATOM 2508 O PHE A 170 5.421 -4.407 -9.177 1.00 0.00 O ATOM 2509 CB PHE A 170 3.287 -6.886 -9.388 1.00 0.00 C ATOM 2510 CG PHE A 170 3.367 -8.336 -9.000 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.587 -8.992 -8.981 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.226 -9.039 -8.652 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.667 -10.325 -8.623 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.300 -10.373 -8.294 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.522 -11.015 -8.279 1.00 0.00 C ATOM 0 H PHE A 170 1.820 -6.022 -7.586 1.00 0.00 H new ATOM 0 HA PHE A 170 4.647 -6.386 -7.804 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.253 -6.639 -9.627 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.871 -6.728 -10.295 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.486 -8.456 -9.249 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.268 -8.540 -8.660 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.624 -10.826 -8.613 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.403 -10.912 -8.027 1.00 0.00 H new ATOM 0 HZ PHE A 170 3.582 -12.056 -7.998 1.00 0.00 H new ATOM 2525 N ASP A 171 3.276 -3.724 -9.166 1.00 0.00 N ATOM 2526 CA ASP A 171 3.565 -2.425 -9.759 1.00 0.00 C ATOM 2527 C ASP A 171 4.526 -1.622 -8.886 1.00 0.00 C ATOM 2528 O ASP A 171 5.564 -1.155 -9.356 1.00 0.00 O ATOM 2529 CB ASP A 171 2.267 -1.645 -9.961 1.00 0.00 C ATOM 2530 CG ASP A 171 1.622 -1.930 -11.304 1.00 0.00 C ATOM 2531 OD1 ASP A 171 1.344 -3.113 -11.592 1.00 0.00 O ATOM 2532 OD2 ASP A 171 1.393 -0.968 -12.068 1.00 0.00 O ATOM 0 H ASP A 171 2.289 -3.881 -8.960 1.00 0.00 H new ATOM 0 HA ASP A 171 4.042 -2.590 -10.725 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.567 -1.898 -9.164 1.00 0.00 H new ATOM 0 HB3 ASP A 171 2.472 -0.578 -9.879 1.00 0.00 H new ATOM 2537 N LEU A 172 4.174 -1.466 -7.613 1.00 0.00 N ATOM 2538 CA LEU A 172 5.003 -0.717 -6.675 1.00 0.00 C ATOM 2539 C LEU A 172 6.370 -1.372 -6.506 1.00 0.00 C ATOM 2540 O LEU A 172 7.380 -0.686 -6.347 1.00 0.00 O ATOM 2541 CB LEU A 172 4.304 -0.611 -5.317 1.00 0.00 C ATOM 2542 CG LEU A 172 5.095 0.123 -4.231 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.363 1.563 -4.642 1.00 0.00 C ATOM 2544 CD2 LEU A 172 4.345 0.076 -2.908 1.00 0.00 C ATOM 0 H LEU A 172 3.320 -1.849 -7.208 1.00 0.00 H new ATOM 0 HA LEU A 172 5.150 0.284 -7.081 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.350 -0.102 -5.456 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.079 -1.617 -4.963 1.00 0.00 H new ATOM 0 HG LEU A 172 6.054 -0.379 -4.104 1.00 0.00 H new ATOM 0 HD11 LEU A 172 5.926 2.067 -3.856 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.939 1.576 -5.567 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.416 2.079 -4.797 1.00 0.00 H new ATOM 0 HD21 LEU A 172 4.919 0.602 -2.145 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.372 0.554 -3.024 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.205 -0.962 -2.606 1.00 0.00 H new ATOM 2556 N MET A 173 6.395 -2.700 -6.539 1.00 0.00 N ATOM 2557 CA MET A 173 7.640 -3.444 -6.387 1.00 0.00 C ATOM 2558 C MET A 173 8.624 -3.083 -7.496 1.00 0.00 C ATOM 2559 O MET A 173 9.821 -2.928 -7.251 1.00 0.00 O ATOM 2560 CB MET A 173 7.365 -4.949 -6.388 1.00 0.00 C ATOM 2561 CG MET A 173 8.611 -5.797 -6.193 1.00 0.00 C ATOM 2562 SD MET A 173 8.259 -7.394 -5.427 1.00 0.00 S ATOM 2563 CE MET A 173 7.036 -8.061 -6.553 1.00 0.00 C ATOM 0 H MET A 173 5.568 -3.283 -6.670 1.00 0.00 H new ATOM 0 HA MET A 173 8.087 -3.172 -5.431 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.652 -5.180 -5.597 1.00 0.00 H new ATOM 0 HB3 MET A 173 6.894 -5.223 -7.332 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.089 -5.960 -7.159 1.00 0.00 H new ATOM 0 HG3 MET A 173 9.323 -5.251 -5.574 1.00 0.00 H new ATOM 0 HE1 MET A 173 6.063 -8.081 -6.063 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.981 -7.434 -7.443 1.00 0.00 H new ATOM 0 HE3 MET A 173 7.319 -9.074 -6.839 1.00 0.00 H new ATOM 2573 N ARG A 174 8.112 -2.953 -8.715 1.00 0.00 N ATOM 2574 CA ARG A 174 8.942 -2.601 -9.861 1.00 0.00 C ATOM 2575 C ARG A 174 9.418 -1.156 -9.761 1.00 0.00 C ATOM 2576 O ARG A 174 10.530 -0.829 -10.176 1.00 0.00 O ATOM 2577 CB ARG A 174 8.166 -2.808 -11.163 1.00 0.00 C ATOM 2578 CG ARG A 174 7.749 -4.251 -11.398 1.00 0.00 C ATOM 2579 CD ARG A 174 6.983 -4.404 -12.700 1.00 0.00 C ATOM 2580 NE ARG A 174 5.795 -3.555 -12.740 1.00 0.00 N ATOM 2581 CZ ARG A 174 5.035 -3.402 -13.822 1.00 0.00 C ATOM 2582 NH1 ARG A 174 5.333 -4.047 -14.941 1.00 0.00 N ATOM 2583 NH2 ARG A 174 3.975 -2.606 -13.783 1.00 0.00 N ATOM 0 H ARG A 174 7.125 -3.086 -8.935 1.00 0.00 H new ATOM 0 HA ARG A 174 9.815 -3.253 -9.861 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.276 -2.179 -11.150 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.780 -2.475 -12.000 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.633 -4.888 -11.418 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.130 -4.592 -10.568 1.00 0.00 H new ATOM 0 HD2 ARG A 174 7.636 -4.153 -13.536 1.00 0.00 H new ATOM 0 HD3 ARG A 174 6.688 -5.446 -12.827 1.00 0.00 H new ATOM 0 HE ARG A 174 5.533 -3.052 -11.892 1.00 0.00 H new ATOM 0 HH11 ARG A 174 6.146 -4.662 -14.974 1.00 0.00 H new ATOM 0 HH12 ARG A 174 4.749 -3.928 -15.769 1.00 0.00 H new ATOM 0 HH21 ARG A 174 3.741 -2.110 -12.923 1.00 0.00 H new ATOM 0 HH22 ARG A 174 3.394 -2.490 -14.613 1.00 0.00 H new ATOM 2597 N GLU A 175 8.568 -0.296 -9.209 1.00 0.00 N ATOM 2598 CA GLU A 175 8.903 1.115 -9.054 1.00 0.00 C ATOM 2599 C GLU A 175 10.110 1.293 -8.140 1.00 0.00 C ATOM 2600 O GLU A 175 10.876 2.241 -8.289 1.00 0.00 O ATOM 2601 CB GLU A 175 7.708 1.889 -8.493 1.00 0.00 C ATOM 2602 CG GLU A 175 6.514 1.932 -9.433 1.00 0.00 C ATOM 2603 CD GLU A 175 6.817 2.660 -10.728 1.00 0.00 C ATOM 2604 OE1 GLU A 175 7.288 2.004 -11.682 1.00 0.00 O ATOM 2605 OE2 GLU A 175 6.584 3.886 -10.789 1.00 0.00 O ATOM 0 H GLU A 175 7.643 -0.551 -8.862 1.00 0.00 H new ATOM 0 HA GLU A 175 9.154 1.510 -10.039 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.402 1.435 -7.551 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.020 2.909 -8.268 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.197 0.914 -9.659 1.00 0.00 H new ATOM 0 HG3 GLU A 175 5.679 2.422 -8.932 1.00 0.00 H new ATOM 2612 N ILE A 176 10.274 0.376 -7.194 1.00 0.00 N ATOM 2613 CA ILE A 176 11.391 0.438 -6.258 1.00 0.00 C ATOM 2614 C ILE A 176 12.708 0.092 -6.947 1.00 0.00 C ATOM 2615 O ILE A 176 13.678 0.844 -6.870 1.00 0.00 O ATOM 2616 CB ILE A 176 11.179 -0.519 -5.066 1.00 0.00 C ATOM 2617 CG1 ILE A 176 9.907 -0.142 -4.302 1.00 0.00 C ATOM 2618 CG2 ILE A 176 12.389 -0.493 -4.140 1.00 0.00 C ATOM 2619 CD1 ILE A 176 9.524 -1.139 -3.229 1.00 0.00 C ATOM 0 H ILE A 176 9.649 -0.418 -7.054 1.00 0.00 H new ATOM 0 HA ILE A 176 11.437 1.462 -5.888 1.00 0.00 H new ATOM 0 HB ILE A 176 11.064 -1.533 -5.450 1.00 0.00 H new ATOM 0 HG12 ILE A 176 10.046 0.837 -3.843 1.00 0.00 H new ATOM 0 HG13 ILE A 176 9.083 -0.048 -5.009 1.00 0.00 H new ATOM 0 HG21 ILE A 176 12.223 -1.173 -3.305 1.00 0.00 H new ATOM 0 HG22 ILE A 176 13.276 -0.805 -4.691 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.535 0.518 -3.760 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.614 -0.805 -2.731 1.00 0.00 H new ATOM 0 HD12 ILE A 176 9.352 -2.115 -3.684 1.00 0.00 H new ATOM 0 HD13 ILE A 176 10.330 -1.216 -2.499 1.00 0.00 H new ATOM 2631 N ARG A 177 12.732 -1.047 -7.625 1.00 0.00 N ATOM 2632 CA ARG A 177 13.932 -1.505 -8.318 1.00 0.00 C ATOM 2633 C ARG A 177 14.416 -0.492 -9.351 1.00 0.00 C ATOM 2634 O ARG A 177 15.616 -0.323 -9.552 1.00 0.00 O ATOM 2635 CB ARG A 177 13.660 -2.837 -9.016 1.00 0.00 C ATOM 2636 CG ARG A 177 13.028 -3.882 -8.118 1.00 0.00 C ATOM 2637 CD ARG A 177 12.770 -5.172 -8.877 1.00 0.00 C ATOM 2638 NE ARG A 177 14.010 -5.793 -9.337 1.00 0.00 N ATOM 2639 CZ ARG A 177 14.066 -6.696 -10.311 1.00 0.00 C ATOM 2640 NH1 ARG A 177 12.961 -7.065 -10.944 1.00 0.00 N ATOM 2641 NH2 ARG A 177 15.233 -7.226 -10.659 1.00 0.00 N ATOM 0 H ARG A 177 11.932 -1.674 -7.711 1.00 0.00 H new ATOM 0 HA ARG A 177 14.712 -1.626 -7.566 1.00 0.00 H new ATOM 0 HB2 ARG A 177 13.006 -2.662 -9.870 1.00 0.00 H new ATOM 0 HB3 ARG A 177 14.598 -3.229 -9.409 1.00 0.00 H new ATOM 0 HG2 ARG A 177 13.683 -4.081 -7.269 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.090 -3.500 -7.715 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.232 -5.869 -8.235 1.00 0.00 H new ATOM 0 HD3 ARG A 177 12.128 -4.967 -9.733 1.00 0.00 H new ATOM 0 HE ARG A 177 14.882 -5.518 -8.885 1.00 0.00 H new ATOM 0 HH11 ARG A 177 12.064 -6.656 -10.684 1.00 0.00 H new ATOM 0 HH12 ARG A 177 13.008 -7.758 -11.691 1.00 0.00 H new ATOM 0 HH21 ARG A 177 16.086 -6.940 -10.179 1.00 0.00 H new ATOM 0 HH22 ARG A 177 15.276 -7.919 -11.406 1.00 0.00 H new ATOM 2655 N THR A 178 13.479 0.160 -10.023 1.00 0.00 N ATOM 2656 CA THR A 178 13.825 1.131 -11.056 1.00 0.00 C ATOM 2657 C THR A 178 14.035 2.552 -10.522 1.00 0.00 C ATOM 2658 O THR A 178 15.111 3.126 -10.685 1.00 0.00 O ATOM 2659 CB THR A 178 12.750 1.161 -12.160 1.00 0.00 C ATOM 2660 OG1 THR A 178 12.617 -0.139 -12.747 1.00 0.00 O ATOM 2661 CG2 THR A 178 13.103 2.174 -13.241 1.00 0.00 C ATOM 0 H THR A 178 12.477 0.037 -9.874 1.00 0.00 H new ATOM 0 HA THR A 178 14.779 0.795 -11.463 1.00 0.00 H new ATOM 0 HB THR A 178 11.805 1.457 -11.704 1.00 0.00 H new ATOM 0 HG1 THR A 178 11.931 -0.113 -13.447 1.00 0.00 H new ATOM 0 HG21 THR A 178 12.327 2.174 -14.007 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.176 3.168 -12.799 1.00 0.00 H new ATOM 0 HG23 THR A 178 14.058 1.907 -13.692 1.00 0.00 H new ATOM 2669 N LYS A 179 13.011 3.114 -9.887 1.00 0.00 N ATOM 2670 CA LYS A 179 13.080 4.487 -9.379 1.00 0.00 C ATOM 2671 C LYS A 179 14.029 4.642 -8.189 1.00 0.00 C ATOM 2672 O LYS A 179 14.928 5.483 -8.215 1.00 0.00 O ATOM 2673 CB LYS A 179 11.683 4.968 -8.990 1.00 0.00 C ATOM 2674 CG LYS A 179 11.638 6.412 -8.524 1.00 0.00 C ATOM 2675 CD LYS A 179 10.295 6.738 -7.895 1.00 0.00 C ATOM 2676 CE LYS A 179 10.230 8.183 -7.429 1.00 0.00 C ATOM 2677 NZ LYS A 179 8.886 8.534 -6.893 1.00 0.00 N ATOM 0 H LYS A 179 12.123 2.644 -9.710 1.00 0.00 H new ATOM 0 HA LYS A 179 13.481 5.100 -10.186 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.018 4.852 -9.846 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.297 4.328 -8.197 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.435 6.590 -7.802 1.00 0.00 H new ATOM 0 HG3 LYS A 179 11.819 7.077 -9.369 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.500 6.552 -8.617 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.118 6.074 -7.049 1.00 0.00 H new ATOM 0 HE2 LYS A 179 10.983 8.350 -6.659 1.00 0.00 H new ATOM 0 HE3 LYS A 179 10.473 8.844 -8.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 8.767 9.567 -6.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 8.151 8.095 -7.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 8.800 8.186 -5.917 1.00 0.00 H new ATOM 2691 N LYS A 180 13.827 3.843 -7.146 1.00 0.00 N ATOM 2692 CA LYS A 180 14.667 3.930 -5.952 1.00 0.00 C ATOM 2693 C LYS A 180 16.139 3.704 -6.283 1.00 0.00 C ATOM 2694 O LYS A 180 17.012 4.401 -5.765 1.00 0.00 O ATOM 2695 CB LYS A 180 14.215 2.922 -4.894 1.00 0.00 C ATOM 2696 CG LYS A 180 14.807 3.183 -3.517 1.00 0.00 C ATOM 2697 CD LYS A 180 14.488 2.058 -2.547 1.00 0.00 C ATOM 2698 CE LYS A 180 15.326 0.823 -2.832 1.00 0.00 C ATOM 2699 NZ LYS A 180 16.782 1.090 -2.662 1.00 0.00 N ATOM 0 H LYS A 180 13.096 3.133 -7.101 1.00 0.00 H new ATOM 0 HA LYS A 180 14.556 4.939 -5.554 1.00 0.00 H new ATOM 0 HB2 LYS A 180 13.127 2.944 -4.824 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.493 1.919 -5.217 1.00 0.00 H new ATOM 0 HG2 LYS A 180 15.888 3.296 -3.601 1.00 0.00 H new ATOM 0 HG3 LYS A 180 14.418 4.123 -3.125 1.00 0.00 H new ATOM 0 HD2 LYS A 180 14.669 2.394 -1.526 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.430 1.805 -2.617 1.00 0.00 H new ATOM 0 HE2 LYS A 180 15.024 0.017 -2.163 1.00 0.00 H new ATOM 0 HE3 LYS A 180 15.136 0.482 -3.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 17.287 0.191 -2.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 17.148 1.570 -3.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 16.929 1.697 -1.830 1.00 0.00 H new ATOM 2713 N MET A 181 16.414 2.730 -7.144 1.00 0.00 N ATOM 2714 CA MET A 181 17.787 2.421 -7.528 1.00 0.00 C ATOM 2715 C MET A 181 18.326 3.444 -8.520 1.00 0.00 C ATOM 2716 O MET A 181 19.533 3.521 -8.749 1.00 0.00 O ATOM 2717 CB MET A 181 17.875 1.019 -8.132 1.00 0.00 C ATOM 2718 CG MET A 181 17.304 -0.067 -7.238 1.00 0.00 C ATOM 2719 SD MET A 181 17.726 -1.725 -7.805 1.00 0.00 S ATOM 2720 CE MET A 181 16.986 -2.721 -6.513 1.00 0.00 C ATOM 0 H MET A 181 15.708 2.143 -7.588 1.00 0.00 H new ATOM 0 HA MET A 181 18.398 2.460 -6.626 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.345 1.009 -9.084 1.00 0.00 H new ATOM 0 HB3 MET A 181 18.919 0.790 -8.346 1.00 0.00 H new ATOM 0 HG2 MET A 181 17.675 0.071 -6.223 1.00 0.00 H new ATOM 0 HG3 MET A 181 16.219 0.034 -7.197 1.00 0.00 H new ATOM 0 HE1 MET A 181 17.737 -3.392 -6.095 1.00 0.00 H new ATOM 0 HE2 MET A 181 16.603 -2.071 -5.727 1.00 0.00 H new ATOM 0 HE3 MET A 181 16.167 -3.308 -6.930 1.00 0.00 H new ATOM 2730 N SER A 182 17.427 4.228 -9.109 1.00 0.00 N ATOM 2731 CA SER A 182 17.827 5.241 -10.077 1.00 0.00 C ATOM 2732 C SER A 182 18.626 6.350 -9.400 1.00 0.00 C ATOM 2733 O SER A 182 19.795 6.568 -9.722 1.00 0.00 O ATOM 2734 CB SER A 182 16.599 5.833 -10.773 1.00 0.00 C ATOM 2735 OG SER A 182 16.973 6.816 -11.721 1.00 0.00 O ATOM 0 H SER A 182 16.423 4.181 -8.934 1.00 0.00 H new ATOM 0 HA SER A 182 18.460 4.762 -10.824 1.00 0.00 H new ATOM 0 HB2 SER A 182 16.041 5.039 -11.269 1.00 0.00 H new ATOM 0 HB3 SER A 182 15.934 6.274 -10.030 1.00 0.00 H new ATOM 0 HG SER A 182 16.170 7.177 -12.152 1.00 0.00 H new ATOM 2741 N GLU A 183 17.987 7.036 -8.453 1.00 0.00 N ATOM 2742 CA GLU A 183 18.622 8.127 -7.714 1.00 0.00 C ATOM 2743 C GLU A 183 19.064 9.256 -8.643 1.00 0.00 C ATOM 2744 O GLU A 183 19.781 9.033 -9.619 1.00 0.00 O ATOM 2745 CB GLU A 183 19.819 7.610 -6.912 1.00 0.00 C ATOM 2746 CG GLU A 183 19.429 6.707 -5.753 1.00 0.00 C ATOM 2747 CD GLU A 183 20.624 6.262 -4.933 1.00 0.00 C ATOM 2748 OE1 GLU A 183 21.047 7.026 -4.040 1.00 0.00 O ATOM 2749 OE2 GLU A 183 21.136 5.151 -5.183 1.00 0.00 O ATOM 0 H GLU A 183 17.022 6.853 -8.178 1.00 0.00 H new ATOM 0 HA GLU A 183 17.878 8.529 -7.026 1.00 0.00 H new ATOM 0 HB2 GLU A 183 20.485 7.063 -7.580 1.00 0.00 H new ATOM 0 HB3 GLU A 183 20.382 8.460 -6.526 1.00 0.00 H new ATOM 0 HG2 GLU A 183 18.726 7.234 -5.108 1.00 0.00 H new ATOM 0 HG3 GLU A 183 18.911 5.829 -6.139 1.00 0.00 H new ATOM 2756 N ASN A 184 18.629 10.474 -8.323 1.00 0.00 N ATOM 2757 CA ASN A 184 18.969 11.653 -9.115 1.00 0.00 C ATOM 2758 C ASN A 184 18.428 11.540 -10.537 1.00 0.00 C ATOM 2759 O ASN A 184 17.973 10.476 -10.959 1.00 0.00 O ATOM 2760 CB ASN A 184 20.486 11.859 -9.149 1.00 0.00 C ATOM 2761 CG ASN A 184 21.077 12.033 -7.764 1.00 0.00 C ATOM 2762 OD1 ASN A 184 21.456 11.061 -7.110 1.00 0.00 O ATOM 2763 ND2 ASN A 184 21.161 13.278 -7.308 1.00 0.00 N ATOM 0 H ASN A 184 18.037 10.670 -7.516 1.00 0.00 H new ATOM 0 HA ASN A 184 18.503 12.516 -8.639 1.00 0.00 H new ATOM 0 HB2 ASN A 184 20.955 11.004 -9.636 1.00 0.00 H new ATOM 0 HB3 ASN A 184 20.717 12.737 -9.753 1.00 0.00 H new ATOM 0 HD21 ASN A 184 21.551 13.457 -6.383 1.00 0.00 H new ATOM 0 HD22 ASN A 184 20.835 14.055 -7.883 1.00 0.00 H new ATOM 2770 N LYS A 185 18.480 12.650 -11.269 1.00 0.00 N ATOM 2771 CA LYS A 185 17.999 12.694 -12.648 1.00 0.00 C ATOM 2772 C LYS A 185 16.558 12.198 -12.743 1.00 0.00 C ATOM 2773 O LYS A 185 15.638 13.021 -12.556 1.00 0.00 O ATOM 2774 CB LYS A 185 18.906 11.857 -13.555 1.00 0.00 C ATOM 2775 CG LYS A 185 18.597 12.013 -15.035 1.00 0.00 C ATOM 2776 CD LYS A 185 19.597 11.257 -15.899 1.00 0.00 C ATOM 2777 CE LYS A 185 19.441 9.751 -15.753 1.00 0.00 C ATOM 2778 NZ LYS A 185 20.441 9.010 -16.570 1.00 0.00 N ATOM 2779 OXT LYS A 185 16.363 10.991 -13.007 1.00 0.00 O ATOM 0 H LYS A 185 18.853 13.536 -10.928 1.00 0.00 H new ATOM 0 HA LYS A 185 18.025 13.732 -12.981 1.00 0.00 H new ATOM 0 HB2 LYS A 185 19.944 12.139 -13.377 1.00 0.00 H new ATOM 0 HB3 LYS A 185 18.810 10.806 -13.281 1.00 0.00 H new ATOM 0 HG2 LYS A 185 17.590 11.647 -15.238 1.00 0.00 H new ATOM 0 HG3 LYS A 185 18.611 13.070 -15.301 1.00 0.00 H new ATOM 0 HD2 LYS A 185 19.461 11.537 -16.943 1.00 0.00 H new ATOM 0 HD3 LYS A 185 20.610 11.547 -15.621 1.00 0.00 H new ATOM 0 HE2 LYS A 185 19.551 9.474 -14.705 1.00 0.00 H new ATOM 0 HE3 LYS A 185 18.436 9.459 -16.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 20.303 7.987 -16.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 20.320 9.255 -17.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 21.400 9.270 -16.264 1.00 0.00 H new TER 2793 LYS A 185 HETATM 2794 PG GNP A 500 -6.476 -2.681 11.895 1.00 0.00 P HETATM 2795 O1G GNP A 500 -6.597 -2.623 13.374 1.00 0.00 O HETATM 2796 O2G GNP A 500 -5.588 -3.918 11.434 1.00 0.00 O HETATM 2797 O3G GNP A 500 -5.924 -1.309 11.301 1.00 0.00 O HETATM 2798 N3B GNP A 500 -7.969 -2.928 11.170 1.00 0.00 N HETATM 2799 PB GNP A 500 -7.971 -2.408 9.575 1.00 0.00 P HETATM 2800 O1B GNP A 500 -7.532 -0.990 9.527 1.00 0.00 O HETATM 2801 O2B GNP A 500 -7.267 -3.407 8.726 1.00 0.00 O HETATM 2802 O3A GNP A 500 -9.524 -2.459 9.215 1.00 0.00 O HETATM 2803 PA GNP A 500 -10.313 -3.843 9.272 1.00 0.00 P HETATM 2804 O1A GNP A 500 -9.447 -4.909 8.708 1.00 0.00 O HETATM 2805 O2A GNP A 500 -10.865 -4.018 10.639 1.00 0.00 O HETATM 2806 O5' GNP A 500 -11.524 -3.589 8.265 1.00 0.00 O HETATM 2807 C5' GNP A 500 -11.448 -4.013 6.906 1.00 0.00 C HETATM 2808 C4' GNP A 500 -12.489 -5.073 6.630 1.00 0.00 C HETATM 2809 O4' GNP A 500 -13.382 -4.592 5.588 1.00 0.00 O HETATM 2810 C3' GNP A 500 -11.943 -6.396 6.109 1.00 0.00 C HETATM 2811 O3' GNP A 500 -11.662 -7.291 7.178 1.00 0.00 O HETATM 2812 C2' GNP A 500 -13.070 -6.913 5.223 1.00 0.00 C HETATM 2813 O2' GNP A 500 -14.096 -7.531 5.977 1.00 0.00 O HETATM 2814 C1' GNP A 500 -13.596 -5.609 4.626 1.00 0.00 C HETATM 2815 N9 GNP A 500 -12.932 -5.218 3.384 1.00 0.00 N HETATM 2816 C8 GNP A 500 -11.658 -4.725 3.243 1.00 0.00 C HETATM 2817 N7 GNP A 500 -11.341 -4.456 2.007 1.00 0.00 N HETATM 2818 C5 GNP A 500 -12.478 -4.791 1.284 1.00 0.00 C HETATM 2819 C6 GNP A 500 -12.735 -4.715 -0.110 1.00 0.00 C HETATM 2820 O6 GNP A 500 -11.982 -4.323 -1.009 1.00 0.00 O HETATM 2821 N1 GNP A 500 -14.018 -5.155 -0.427 1.00 0.00 N HETATM 2822 C2 GNP A 500 -14.933 -5.609 0.494 1.00 0.00 C HETATM 2823 N2 GNP A 500 -16.121 -5.993 0.002 1.00 0.00 N HETATM 2824 N3 GNP A 500 -14.705 -5.687 1.795 1.00 0.00 N HETATM 2825 C4 GNP A 500 -13.468 -5.262 2.118 1.00 0.00 C HETATM 0 HO3' GNP A 500 -11.314 -8.133 6.817 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -13.718 -7.901 6.802 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -8.774 -3.342 11.640 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -16.845 -6.340 0.631 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -16.300 -5.938 -1.001 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -10.453 -4.406 6.695 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -11.601 -3.162 6.243 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -14.298 -5.139 -1.408 1.00 0.00 H new HETATM 0 H8 GNP A 500 -10.979 -4.573 4.082 1.00 0.00 H new HETATM 0 H4' GNP A 500 -12.966 -5.253 7.594 1.00 0.00 H new HETATM 0 H3' GNP A 500 -11.000 -6.291 5.572 1.00 0.00 H new HETATM 0 H2' GNP A 500 -12.742 -7.664 4.504 1.00 0.00 H new HETATM 0 H1' GNP A 500 -14.648 -5.755 4.382 1.00 0.00 H new HETATM 2839 MG MG A 501 -5.921 -5.104 9.498 1.00 0.00 MG HETATM 2840 O HOH A 502 -4.092 -4.076 8.559 1.00 0.00 O HETATM 2843 O HOH A 503 -7.751 -6.133 10.441 1.00 0.00 O