USER MOD reduce.3.24.130724 H: found=0, std=0, add=771, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 770 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 37 LYS NZ :NH3+ -159:sc= -0.0117 (180deg=-0.389) USER MOD Single : A 40 SER OG : rot 140:sc= -1.02 USER MOD Single : A 43 SER OG : rot -112:sc= 0.212! USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 159:sc= -0.206 USER MOD Single : A 59 GLN : amide:sc= -5.51! C(o=-5.5!,f=-13!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 166:sc= 0.709 USER MOD Single : A 80 HIS : no HD1:sc= -0.418 K(o=-0.42,f=-3.5!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot 180:sc= -0.274 USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.41 USER MOD Single : A 102 SER OG : rot 0:sc= 0.166 USER MOD Single : A 103 LYS NZ :NH3+ -148:sc= -0.238 (180deg=-1.34!) USER MOD Single : A 104 GLN : amide:sc= -0.425 X(o=-0.42,f=-0.5) USER MOD Single : A 108 TYR OH : rot 30:sc= 0.0926 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot -88:sc= -0.581 USER MOD Single : A 112 TYR OH : rot 165:sc= -0.262 USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.0981 USER MOD Single : A 119 HIS : no HD1:sc= -5.84! C(o=-5.8!,f=-9.1!) USER MOD Single : A 121 GLN : amide:sc= -0.103 X(o=-0.1,f=0) USER MOD Single : A 124 MET CE :methyl -163:sc= -1.18 (180deg=-2.9!) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 165:sc= -0.0351 (180deg=-0.371) USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=-0.0042) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 37 -42.904 -22.516 -5.647 1.00 0.00 N ATOM 2 CA LYS A 37 -43.081 -21.765 -6.885 1.00 0.00 C ATOM 3 C LYS A 37 -42.049 -20.646 -6.985 1.00 0.00 C ATOM 4 O LYS A 37 -40.883 -20.832 -6.633 1.00 0.00 O ATOM 5 CB LYS A 37 -44.488 -21.169 -6.938 1.00 0.00 C ATOM 6 CG LYS A 37 -45.501 -22.207 -6.450 1.00 0.00 C ATOM 7 CD LYS A 37 -45.327 -23.503 -7.244 1.00 0.00 C ATOM 8 CE LYS A 37 -46.556 -24.392 -7.045 1.00 0.00 C ATOM 9 NZ LYS A 37 -46.822 -24.549 -5.588 1.00 0.00 N ATOM 0 HA LYS A 37 -42.944 -22.447 -7.724 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -44.539 -20.275 -6.316 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -44.727 -20.863 -7.957 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -45.358 -22.398 -5.386 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -46.515 -21.827 -6.572 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -45.195 -23.279 -8.302 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -44.429 -24.026 -6.915 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -47.422 -23.950 -7.538 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -46.391 -25.367 -7.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -47.399 -25.400 -5.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -45.920 -24.643 -5.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -47.333 -23.714 -5.236 1.00 0.00 H new ATOM 23 N VAL A 38 -42.485 -19.486 -7.464 1.00 0.00 N ATOM 24 CA VAL A 38 -41.592 -18.343 -7.603 1.00 0.00 C ATOM 25 C VAL A 38 -40.931 -18.018 -6.265 1.00 0.00 C ATOM 26 O VAL A 38 -39.774 -17.604 -6.216 1.00 0.00 O ATOM 27 CB VAL A 38 -42.377 -17.125 -8.100 1.00 0.00 C ATOM 28 CG1 VAL A 38 -41.418 -16.106 -8.719 1.00 0.00 C ATOM 29 CG2 VAL A 38 -43.392 -17.573 -9.155 1.00 0.00 C ATOM 0 H VAL A 38 -43.445 -19.313 -7.761 1.00 0.00 H new ATOM 0 HA VAL A 38 -40.817 -18.593 -8.327 1.00 0.00 H new ATOM 0 HB VAL A 38 -42.897 -16.664 -7.260 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -41.982 -15.242 -9.071 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -40.694 -15.786 -7.970 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -40.894 -16.563 -9.558 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -43.952 -16.709 -9.511 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -42.868 -18.035 -9.991 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -44.080 -18.295 -8.715 1.00 0.00 H new ATOM 39 N ALA A 39 -41.681 -18.212 -5.185 1.00 0.00 N ATOM 40 CA ALA A 39 -41.166 -17.942 -3.847 1.00 0.00 C ATOM 41 C ALA A 39 -41.911 -18.781 -2.815 1.00 0.00 C ATOM 42 O ALA A 39 -43.119 -18.991 -2.928 1.00 0.00 O ATOM 43 CB ALA A 39 -41.333 -16.457 -3.514 1.00 0.00 C ATOM 0 H ALA A 39 -42.642 -18.553 -5.209 1.00 0.00 H new ATOM 0 HA ALA A 39 -40.108 -18.203 -3.822 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -40.946 -16.263 -2.514 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -40.782 -15.857 -4.239 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -42.390 -16.192 -3.552 1.00 0.00 H new ATOM 49 N SER A 40 -41.186 -19.263 -1.808 1.00 0.00 N ATOM 50 CA SER A 40 -41.797 -20.081 -0.762 1.00 0.00 C ATOM 51 C SER A 40 -41.054 -19.914 0.559 1.00 0.00 C ATOM 52 O SER A 40 -39.895 -19.496 0.582 1.00 0.00 O ATOM 53 CB SER A 40 -41.780 -21.554 -1.174 1.00 0.00 C ATOM 54 OG SER A 40 -41.832 -22.368 -0.008 1.00 0.00 O ATOM 0 H SER A 40 -40.185 -19.104 -1.694 1.00 0.00 H new ATOM 0 HA SER A 40 -42.827 -19.751 -0.629 1.00 0.00 H new ATOM 0 HB2 SER A 40 -42.629 -21.772 -1.822 1.00 0.00 H new ATOM 0 HB3 SER A 40 -40.878 -21.774 -1.745 1.00 0.00 H new ATOM 0 HG SER A 40 -42.421 -23.134 -0.170 1.00 0.00 H new ATOM 60 N LEU A 41 -41.729 -20.244 1.661 1.00 0.00 N ATOM 61 CA LEU A 41 -41.128 -20.131 2.990 1.00 0.00 C ATOM 62 C LEU A 41 -41.485 -21.347 3.842 1.00 0.00 C ATOM 63 O LEU A 41 -42.627 -21.504 4.272 1.00 0.00 O ATOM 64 CB LEU A 41 -41.622 -18.852 3.686 1.00 0.00 C ATOM 65 CG LEU A 41 -43.139 -18.661 3.446 1.00 0.00 C ATOM 66 CD1 LEU A 41 -43.776 -17.978 4.660 1.00 0.00 C ATOM 67 CD2 LEU A 41 -43.371 -17.784 2.208 1.00 0.00 C ATOM 0 H LEU A 41 -42.688 -20.590 1.660 1.00 0.00 H new ATOM 0 HA LEU A 41 -40.045 -20.084 2.875 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -41.421 -18.911 4.756 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -41.075 -17.989 3.306 1.00 0.00 H new ATOM 0 HG LEU A 41 -43.592 -19.640 3.291 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -44.844 -17.846 4.485 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -43.627 -18.596 5.545 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -43.311 -17.004 4.815 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -44.442 -17.656 2.048 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -42.908 -16.809 2.361 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -42.929 -18.263 1.335 1.00 0.00 H new ATOM 79 N LEU A 42 -40.493 -22.203 4.087 1.00 0.00 N ATOM 80 CA LEU A 42 -40.702 -23.405 4.896 1.00 0.00 C ATOM 81 C LEU A 42 -40.207 -23.173 6.322 1.00 0.00 C ATOM 82 O LEU A 42 -39.076 -22.736 6.534 1.00 0.00 O ATOM 83 CB LEU A 42 -39.948 -24.591 4.278 1.00 0.00 C ATOM 84 CG LEU A 42 -40.744 -25.158 3.098 1.00 0.00 C ATOM 85 CD1 LEU A 42 -40.825 -24.114 1.980 1.00 0.00 C ATOM 86 CD2 LEU A 42 -40.044 -26.415 2.572 1.00 0.00 C ATOM 0 H LEU A 42 -39.541 -22.088 3.739 1.00 0.00 H new ATOM 0 HA LEU A 42 -41.769 -23.628 4.920 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -38.962 -24.271 3.942 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -39.793 -25.366 5.029 1.00 0.00 H new ATOM 0 HG LEU A 42 -41.752 -25.410 3.429 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -41.392 -24.521 1.143 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -41.322 -23.219 2.354 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -39.819 -23.859 1.647 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -40.608 -26.821 1.732 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -39.037 -26.160 2.243 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -39.989 -27.160 3.366 1.00 0.00 H new ATOM 98 N SER A 43 -41.064 -23.469 7.295 1.00 0.00 N ATOM 99 CA SER A 43 -40.703 -23.288 8.698 1.00 0.00 C ATOM 100 C SER A 43 -39.578 -24.239 9.093 1.00 0.00 C ATOM 101 O SER A 43 -38.946 -24.860 8.237 1.00 0.00 O ATOM 102 CB SER A 43 -41.922 -23.539 9.585 1.00 0.00 C ATOM 103 OG SER A 43 -41.559 -23.354 10.947 1.00 0.00 O ATOM 0 H SER A 43 -42.005 -23.832 7.141 1.00 0.00 H new ATOM 0 HA SER A 43 -40.358 -22.263 8.835 1.00 0.00 H new ATOM 0 HB2 SER A 43 -42.728 -22.857 9.316 1.00 0.00 H new ATOM 0 HB3 SER A 43 -42.296 -24.551 9.431 1.00 0.00 H new ATOM 0 HG SER A 43 -41.589 -24.215 11.414 1.00 0.00 H new ATOM 109 N ALA A 44 -39.329 -24.345 10.395 1.00 0.00 N ATOM 110 CA ALA A 44 -38.271 -25.220 10.892 1.00 0.00 C ATOM 111 C ALA A 44 -38.763 -26.659 10.992 1.00 0.00 C ATOM 112 O ALA A 44 -37.979 -27.602 10.870 1.00 0.00 O ATOM 113 CB ALA A 44 -37.803 -24.743 12.268 1.00 0.00 C ATOM 0 H ALA A 44 -39.840 -23.841 11.120 1.00 0.00 H new ATOM 0 HA ALA A 44 -37.438 -25.183 10.190 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -37.014 -25.401 12.632 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -37.420 -23.726 12.189 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -38.641 -24.762 12.964 1.00 0.00 H new ATOM 119 N ASP A 45 -40.061 -26.825 11.212 1.00 0.00 N ATOM 120 CA ASP A 45 -40.639 -28.158 11.324 1.00 0.00 C ATOM 121 C ASP A 45 -40.620 -28.864 9.972 1.00 0.00 C ATOM 122 O ASP A 45 -41.231 -29.919 9.804 1.00 0.00 O ATOM 123 CB ASP A 45 -42.080 -28.064 11.831 1.00 0.00 C ATOM 124 CG ASP A 45 -42.119 -27.313 13.157 1.00 0.00 C ATOM 125 OD1 ASP A 45 -41.573 -27.825 14.121 1.00 0.00 O ATOM 126 OD2 ASP A 45 -42.695 -26.238 13.190 1.00 0.00 O ATOM 0 H ASP A 45 -40.728 -26.061 11.316 1.00 0.00 H new ATOM 0 HA ASP A 45 -40.042 -28.733 12.032 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -42.700 -27.552 11.095 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -42.495 -29.064 11.958 1.00 0.00 H new ATOM 131 N LEU A 46 -39.918 -28.271 9.005 1.00 0.00 N ATOM 132 CA LEU A 46 -39.828 -28.850 7.663 1.00 0.00 C ATOM 133 C LEU A 46 -38.479 -29.537 7.455 1.00 0.00 C ATOM 134 O LEU A 46 -37.414 -28.963 7.715 1.00 0.00 O ATOM 135 CB LEU A 46 -40.023 -27.748 6.607 1.00 0.00 C ATOM 136 CG LEU A 46 -41.525 -27.492 6.372 1.00 0.00 C ATOM 137 CD1 LEU A 46 -42.169 -28.670 5.614 1.00 0.00 C ATOM 138 CD2 LEU A 46 -42.228 -27.298 7.722 1.00 0.00 C ATOM 0 H LEU A 46 -39.407 -27.396 9.124 1.00 0.00 H new ATOM 0 HA LEU A 46 -40.613 -29.598 7.557 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -39.538 -26.829 6.936 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -39.547 -28.043 5.672 1.00 0.00 H new ATOM 0 HG LEU A 46 -41.635 -26.592 5.767 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -43.229 -28.467 5.459 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -41.678 -28.793 4.648 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -42.056 -29.584 6.198 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -43.290 -27.117 7.556 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -42.103 -28.194 8.329 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -41.791 -26.445 8.240 1.00 0.00 H new ATOM 150 N THR A 47 -38.542 -30.777 6.974 1.00 0.00 N ATOM 151 CA THR A 47 -37.343 -31.568 6.714 1.00 0.00 C ATOM 152 C THR A 47 -37.485 -32.329 5.399 1.00 0.00 C ATOM 153 O THR A 47 -38.382 -33.158 5.247 1.00 0.00 O ATOM 154 CB THR A 47 -37.110 -32.560 7.858 1.00 0.00 C ATOM 155 OG1 THR A 47 -35.976 -33.361 7.561 1.00 0.00 O ATOM 156 CG2 THR A 47 -38.338 -33.458 8.031 1.00 0.00 C ATOM 0 H THR A 47 -39.415 -31.257 6.756 1.00 0.00 H new ATOM 0 HA THR A 47 -36.491 -30.892 6.643 1.00 0.00 H new ATOM 0 HB THR A 47 -36.940 -32.008 8.782 1.00 0.00 H new ATOM 0 HG1 THR A 47 -35.823 -33.996 8.292 1.00 0.00 H new ATOM 0 HG21 THR A 47 -38.163 -34.160 8.846 1.00 0.00 H new ATOM 0 HG22 THR A 47 -39.208 -32.844 8.261 1.00 0.00 H new ATOM 0 HG23 THR A 47 -38.518 -34.011 7.109 1.00 0.00 H new ATOM 164 N ILE A 48 -36.597 -32.044 4.450 1.00 0.00 N ATOM 165 CA ILE A 48 -36.637 -32.713 3.152 1.00 0.00 C ATOM 166 C ILE A 48 -35.847 -34.018 3.217 1.00 0.00 C ATOM 167 O ILE A 48 -34.730 -34.053 3.732 1.00 0.00 O ATOM 168 CB ILE A 48 -36.055 -31.790 2.067 1.00 0.00 C ATOM 169 CG1 ILE A 48 -37.082 -30.711 1.709 1.00 0.00 C ATOM 170 CG2 ILE A 48 -35.721 -32.592 0.803 1.00 0.00 C ATOM 171 CD1 ILE A 48 -37.554 -29.998 2.979 1.00 0.00 C ATOM 0 H ILE A 48 -35.847 -31.360 4.553 1.00 0.00 H new ATOM 0 HA ILE A 48 -37.672 -32.941 2.898 1.00 0.00 H new ATOM 0 HB ILE A 48 -35.145 -31.332 2.453 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -36.640 -29.991 1.020 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -37.932 -31.162 1.197 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -35.311 -31.924 0.046 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -34.988 -33.362 1.044 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -36.627 -33.061 0.420 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -38.284 -29.232 2.716 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -38.013 -30.721 3.653 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -36.701 -29.532 3.473 1.00 0.00 H new ATOM 183 N GLU A 49 -36.437 -35.090 2.693 1.00 0.00 N ATOM 184 CA GLU A 49 -35.788 -36.400 2.693 1.00 0.00 C ATOM 185 C GLU A 49 -35.937 -37.066 1.327 1.00 0.00 C ATOM 186 O GLU A 49 -37.000 -37.005 0.709 1.00 0.00 O ATOM 187 CB GLU A 49 -36.414 -37.287 3.774 1.00 0.00 C ATOM 188 CG GLU A 49 -37.923 -37.038 3.827 1.00 0.00 C ATOM 189 CD GLU A 49 -38.592 -38.075 4.722 1.00 0.00 C ATOM 190 OE1 GLU A 49 -37.915 -39.003 5.131 1.00 0.00 O ATOM 191 OE2 GLU A 49 -39.775 -37.926 4.986 1.00 0.00 O ATOM 0 H GLU A 49 -37.362 -35.078 2.263 1.00 0.00 H new ATOM 0 HA GLU A 49 -34.727 -36.267 2.904 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -36.215 -38.337 3.558 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -35.964 -37.070 4.743 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -38.121 -36.036 4.207 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -38.343 -37.087 2.823 1.00 0.00 H new ATOM 198 N GLY A 50 -34.864 -37.702 0.864 1.00 0.00 N ATOM 199 CA GLY A 50 -34.883 -38.379 -0.430 1.00 0.00 C ATOM 200 C GLY A 50 -34.452 -37.438 -1.548 1.00 0.00 C ATOM 201 O GLY A 50 -33.278 -37.392 -1.916 1.00 0.00 O ATOM 0 H GLY A 50 -33.976 -37.763 1.362 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -34.219 -39.243 -0.402 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -35.886 -38.754 -0.633 1.00 0.00 H new ATOM 205 N GLY A 51 -35.408 -36.692 -2.090 1.00 0.00 N ATOM 206 CA GLY A 51 -35.114 -35.756 -3.170 1.00 0.00 C ATOM 207 C GLY A 51 -36.309 -34.851 -3.443 1.00 0.00 C ATOM 208 O GLY A 51 -37.397 -35.325 -3.770 1.00 0.00 O ATOM 0 H GLY A 51 -36.386 -36.716 -1.802 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -34.247 -35.151 -2.906 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -34.855 -36.307 -4.074 1.00 0.00 H new ATOM 212 N VAL A 52 -36.099 -33.542 -3.310 1.00 0.00 N ATOM 213 CA VAL A 52 -37.167 -32.570 -3.546 1.00 0.00 C ATOM 214 C VAL A 52 -37.013 -31.930 -4.922 1.00 0.00 C ATOM 215 O VAL A 52 -35.925 -31.498 -5.301 1.00 0.00 O ATOM 216 CB VAL A 52 -37.131 -31.484 -2.468 1.00 0.00 C ATOM 217 CG1 VAL A 52 -35.763 -30.802 -2.468 1.00 0.00 C ATOM 218 CG2 VAL A 52 -38.217 -30.447 -2.756 1.00 0.00 C ATOM 0 H VAL A 52 -35.205 -33.131 -3.042 1.00 0.00 H new ATOM 0 HA VAL A 52 -38.124 -33.091 -3.505 1.00 0.00 H new ATOM 0 HB VAL A 52 -37.307 -31.937 -1.493 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -35.742 -30.030 -1.699 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -34.988 -31.541 -2.262 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -35.582 -30.349 -3.443 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -38.193 -29.673 -1.989 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -38.040 -29.996 -3.733 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -39.193 -30.932 -2.752 1.00 0.00 H new ATOM 228 N THR A 53 -38.115 -31.877 -5.670 1.00 0.00 N ATOM 229 CA THR A 53 -38.107 -31.291 -7.012 1.00 0.00 C ATOM 230 C THR A 53 -38.931 -30.007 -7.036 1.00 0.00 C ATOM 231 O THR A 53 -40.003 -29.935 -6.437 1.00 0.00 O ATOM 232 CB THR A 53 -38.686 -32.289 -8.017 1.00 0.00 C ATOM 233 OG1 THR A 53 -38.063 -33.555 -7.840 1.00 0.00 O ATOM 234 CG2 THR A 53 -38.433 -31.788 -9.440 1.00 0.00 C ATOM 0 H THR A 53 -39.023 -32.232 -5.371 1.00 0.00 H new ATOM 0 HA THR A 53 -37.078 -31.056 -7.284 1.00 0.00 H new ATOM 0 HB THR A 53 -39.759 -32.387 -7.854 1.00 0.00 H new ATOM 0 HG1 THR A 53 -38.634 -34.256 -8.218 1.00 0.00 H new ATOM 0 HG21 THR A 53 -38.846 -32.500 -10.155 1.00 0.00 H new ATOM 0 HG22 THR A 53 -38.912 -30.818 -9.575 1.00 0.00 H new ATOM 0 HG23 THR A 53 -37.360 -31.688 -9.605 1.00 0.00 H new ATOM 242 N GLY A 54 -38.421 -28.998 -7.736 1.00 0.00 N ATOM 243 CA GLY A 54 -39.118 -27.721 -7.835 1.00 0.00 C ATOM 244 C GLY A 54 -38.344 -26.748 -8.718 1.00 0.00 C ATOM 245 O GLY A 54 -37.452 -27.149 -9.467 1.00 0.00 O ATOM 0 H GLY A 54 -37.535 -29.039 -8.239 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -40.116 -27.877 -8.246 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -39.246 -27.294 -6.841 1.00 0.00 H new ATOM 249 N GLU A 55 -38.691 -25.468 -8.627 1.00 0.00 N ATOM 250 CA GLU A 55 -38.020 -24.447 -9.424 1.00 0.00 C ATOM 251 C GLU A 55 -38.428 -23.053 -8.958 1.00 0.00 C ATOM 252 O GLU A 55 -39.613 -22.720 -8.927 1.00 0.00 O ATOM 253 CB GLU A 55 -38.375 -24.619 -10.904 1.00 0.00 C ATOM 254 CG GLU A 55 -39.895 -24.554 -11.081 1.00 0.00 C ATOM 255 CD GLU A 55 -40.289 -25.153 -12.428 1.00 0.00 C ATOM 256 OE1 GLU A 55 -39.686 -26.141 -12.815 1.00 0.00 O ATOM 257 OE2 GLU A 55 -41.189 -24.616 -13.052 1.00 0.00 O ATOM 0 H GLU A 55 -39.427 -25.115 -8.015 1.00 0.00 H new ATOM 0 HA GLU A 55 -36.944 -24.561 -9.296 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -37.897 -23.839 -11.496 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -37.997 -25.574 -11.270 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -40.387 -25.097 -10.274 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -40.233 -23.519 -11.021 1.00 0.00 H new ATOM 264 N GLY A 56 -37.438 -22.241 -8.593 1.00 0.00 N ATOM 265 CA GLY A 56 -37.695 -20.878 -8.123 1.00 0.00 C ATOM 266 C GLY A 56 -36.947 -20.604 -6.825 1.00 0.00 C ATOM 267 O GLY A 56 -36.135 -21.415 -6.381 1.00 0.00 O ATOM 0 H GLY A 56 -36.452 -22.501 -8.613 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -37.386 -20.162 -8.884 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -38.765 -20.737 -7.968 1.00 0.00 H new ATOM 271 N GLU A 57 -37.225 -19.455 -6.220 1.00 0.00 N ATOM 272 CA GLU A 57 -36.572 -19.085 -4.969 1.00 0.00 C ATOM 273 C GLU A 57 -37.185 -19.857 -3.804 1.00 0.00 C ATOM 274 O GLU A 57 -38.350 -19.658 -3.456 1.00 0.00 O ATOM 275 CB GLU A 57 -36.720 -17.579 -4.730 1.00 0.00 C ATOM 276 CG GLU A 57 -35.650 -17.106 -3.742 1.00 0.00 C ATOM 277 CD GLU A 57 -35.736 -15.595 -3.560 1.00 0.00 C ATOM 278 OE1 GLU A 57 -36.841 -15.079 -3.576 1.00 0.00 O ATOM 279 OE2 GLU A 57 -34.696 -14.977 -3.405 1.00 0.00 O ATOM 0 H GLU A 57 -37.892 -18.768 -6.571 1.00 0.00 H new ATOM 0 HA GLU A 57 -35.513 -19.335 -5.038 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -36.622 -17.040 -5.672 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -37.713 -17.359 -4.338 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -35.785 -17.604 -2.782 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -34.660 -17.380 -4.107 1.00 0.00 H new ATOM 286 N LEU A 58 -36.394 -20.747 -3.206 1.00 0.00 N ATOM 287 CA LEU A 58 -36.869 -21.555 -2.082 1.00 0.00 C ATOM 288 C LEU A 58 -36.211 -21.114 -0.778 1.00 0.00 C ATOM 289 O LEU A 58 -35.036 -21.393 -0.535 1.00 0.00 O ATOM 290 CB LEU A 58 -36.551 -23.033 -2.351 1.00 0.00 C ATOM 291 CG LEU A 58 -36.821 -23.879 -1.101 1.00 0.00 C ATOM 292 CD1 LEU A 58 -38.220 -23.577 -0.558 1.00 0.00 C ATOM 293 CD2 LEU A 58 -36.729 -25.362 -1.469 1.00 0.00 C ATOM 0 H LEU A 58 -35.428 -20.927 -3.478 1.00 0.00 H new ATOM 0 HA LEU A 58 -37.946 -21.419 -1.983 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -37.158 -23.396 -3.181 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -35.508 -23.138 -2.649 1.00 0.00 H new ATOM 0 HG LEU A 58 -36.082 -23.639 -0.337 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -38.404 -24.182 0.330 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -38.289 -22.521 -0.298 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -38.964 -23.813 -1.319 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -36.920 -25.969 -0.584 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -37.469 -25.594 -2.235 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -35.732 -25.581 -1.851 1.00 0.00 H new ATOM 305 N GLN A 59 -36.990 -20.445 0.069 1.00 0.00 N ATOM 306 CA GLN A 59 -36.496 -19.990 1.367 1.00 0.00 C ATOM 307 C GLN A 59 -36.847 -21.033 2.417 1.00 0.00 C ATOM 308 O GLN A 59 -38.020 -21.233 2.730 1.00 0.00 O ATOM 309 CB GLN A 59 -37.136 -18.649 1.736 1.00 0.00 C ATOM 310 CG GLN A 59 -36.386 -18.019 2.915 1.00 0.00 C ATOM 311 CD GLN A 59 -36.661 -18.808 4.190 1.00 0.00 C ATOM 312 OE1 GLN A 59 -35.736 -19.121 4.940 1.00 0.00 O ATOM 313 NE2 GLN A 59 -37.886 -19.151 4.482 1.00 0.00 N ATOM 0 H GLN A 59 -37.964 -20.206 -0.119 1.00 0.00 H new ATOM 0 HA GLN A 59 -35.415 -19.857 1.320 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -37.113 -17.977 0.878 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -38.184 -18.796 1.997 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -35.316 -18.005 2.710 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -36.699 -16.983 3.044 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -38.651 -18.891 3.859 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -38.079 -19.679 5.333 1.00 0.00 H new ATOM 322 N ILE A 60 -35.831 -21.718 2.940 1.00 0.00 N ATOM 323 CA ILE A 60 -36.062 -22.767 3.935 1.00 0.00 C ATOM 324 C ILE A 60 -35.193 -22.570 5.175 1.00 0.00 C ATOM 325 O ILE A 60 -33.967 -22.497 5.093 1.00 0.00 O ATOM 326 CB ILE A 60 -35.774 -24.134 3.297 1.00 0.00 C ATOM 327 CG1 ILE A 60 -35.650 -25.217 4.378 1.00 0.00 C ATOM 328 CG2 ILE A 60 -34.473 -24.067 2.494 1.00 0.00 C ATOM 329 CD1 ILE A 60 -35.683 -26.597 3.721 1.00 0.00 C ATOM 0 H ILE A 60 -34.852 -21.569 2.696 1.00 0.00 H new ATOM 0 HA ILE A 60 -37.102 -22.716 4.257 1.00 0.00 H new ATOM 0 HB ILE A 60 -36.602 -24.388 2.635 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -34.720 -25.088 4.932 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -36.465 -25.124 5.096 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -34.273 -25.039 2.043 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -34.568 -23.316 1.710 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -33.650 -23.798 3.156 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -35.595 -27.367 4.487 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -36.624 -26.723 3.186 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -34.853 -26.686 3.020 1.00 0.00 H new ATOM 341 N ASP A 61 -35.853 -22.529 6.329 1.00 0.00 N ATOM 342 CA ASP A 61 -35.170 -22.391 7.611 1.00 0.00 C ATOM 343 C ASP A 61 -35.297 -23.709 8.361 1.00 0.00 C ATOM 344 O ASP A 61 -35.762 -23.752 9.498 1.00 0.00 O ATOM 345 CB ASP A 61 -35.804 -21.258 8.427 1.00 0.00 C ATOM 346 CG ASP A 61 -36.140 -20.085 7.513 1.00 0.00 C ATOM 347 OD1 ASP A 61 -37.053 -20.224 6.715 1.00 0.00 O ATOM 348 OD2 ASP A 61 -35.479 -19.066 7.623 1.00 0.00 O ATOM 0 H ASP A 61 -36.869 -22.590 6.402 1.00 0.00 H new ATOM 0 HA ASP A 61 -34.119 -22.149 7.452 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -36.707 -21.616 8.921 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -35.119 -20.935 9.211 1.00 0.00 H new ATOM 353 N GLY A 62 -34.915 -24.789 7.684 1.00 0.00 N ATOM 354 CA GLY A 62 -35.014 -26.134 8.245 1.00 0.00 C ATOM 355 C GLY A 62 -33.810 -26.989 7.863 1.00 0.00 C ATOM 356 O GLY A 62 -32.737 -26.469 7.520 1.00 0.00 O ATOM 0 H GLY A 62 -34.531 -24.758 6.739 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -35.088 -26.072 9.331 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -35.928 -26.611 7.890 1.00 0.00 H new ATOM 360 N VAL A 63 -33.999 -28.311 7.950 1.00 0.00 N ATOM 361 CA VAL A 63 -32.938 -29.270 7.632 1.00 0.00 C ATOM 362 C VAL A 63 -33.217 -29.935 6.286 1.00 0.00 C ATOM 363 O VAL A 63 -34.290 -30.493 6.074 1.00 0.00 O ATOM 364 CB VAL A 63 -32.883 -30.352 8.715 1.00 0.00 C ATOM 365 CG1 VAL A 63 -31.584 -31.153 8.585 1.00 0.00 C ATOM 366 CG2 VAL A 63 -32.952 -29.698 10.097 1.00 0.00 C ATOM 0 H VAL A 63 -34.878 -28.740 8.238 1.00 0.00 H new ATOM 0 HA VAL A 63 -31.988 -28.738 7.586 1.00 0.00 H new ATOM 0 HB VAL A 63 -33.730 -31.027 8.592 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -31.551 -31.921 9.358 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -31.544 -31.625 7.603 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -30.731 -30.484 8.701 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -32.913 -30.469 10.867 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -32.109 -29.019 10.221 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -33.884 -29.140 10.189 1.00 0.00 H new ATOM 376 N VAL A 64 -32.246 -29.870 5.373 1.00 0.00 N ATOM 377 CA VAL A 64 -32.410 -30.467 4.042 1.00 0.00 C ATOM 378 C VAL A 64 -31.514 -31.689 3.872 1.00 0.00 C ATOM 379 O VAL A 64 -30.292 -31.600 3.998 1.00 0.00 O ATOM 380 CB VAL A 64 -32.068 -29.436 2.967 1.00 0.00 C ATOM 381 CG1 VAL A 64 -32.161 -30.086 1.586 1.00 0.00 C ATOM 382 CG2 VAL A 64 -33.060 -28.276 3.048 1.00 0.00 C ATOM 0 H VAL A 64 -31.346 -29.415 5.526 1.00 0.00 H new ATOM 0 HA VAL A 64 -33.448 -30.782 3.939 1.00 0.00 H new ATOM 0 HB VAL A 64 -31.055 -29.066 3.126 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -31.917 -29.350 0.820 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -31.459 -30.917 1.527 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -33.174 -30.455 1.425 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -32.820 -27.538 2.283 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -34.071 -28.650 2.887 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -32.997 -27.812 4.032 1.00 0.00 H new ATOM 392 N LYS A 65 -32.135 -32.834 3.580 1.00 0.00 N ATOM 393 CA LYS A 65 -31.396 -34.085 3.385 1.00 0.00 C ATOM 394 C LYS A 65 -31.721 -34.695 2.022 1.00 0.00 C ATOM 395 O LYS A 65 -32.853 -34.610 1.548 1.00 0.00 O ATOM 396 CB LYS A 65 -31.758 -35.079 4.490 1.00 0.00 C ATOM 397 CG LYS A 65 -31.060 -34.673 5.789 1.00 0.00 C ATOM 398 CD LYS A 65 -31.702 -35.407 6.967 1.00 0.00 C ATOM 399 CE LYS A 65 -31.606 -36.919 6.746 1.00 0.00 C ATOM 400 NZ LYS A 65 -31.772 -37.621 8.051 1.00 0.00 N ATOM 0 H LYS A 65 -33.146 -32.922 3.473 1.00 0.00 H new ATOM 0 HA LYS A 65 -30.329 -33.866 3.426 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -32.838 -35.100 4.636 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -31.456 -36.086 4.202 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -29.998 -34.912 5.733 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -31.137 -33.595 5.933 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -31.201 -35.133 7.896 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -32.746 -35.110 7.068 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -32.374 -37.245 6.045 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -30.643 -37.173 6.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -31.707 -38.648 7.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -31.023 -37.317 8.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -32.701 -37.387 8.455 1.00 0.00 H new ATOM 414 N GLY A 66 -30.718 -35.310 1.399 1.00 0.00 N ATOM 415 CA GLY A 66 -30.905 -35.934 0.089 1.00 0.00 C ATOM 416 C GLY A 66 -30.574 -34.959 -1.036 1.00 0.00 C ATOM 417 O GLY A 66 -29.888 -33.959 -0.822 1.00 0.00 O ATOM 0 H GLY A 66 -29.774 -35.390 1.776 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -30.269 -36.816 0.009 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -31.936 -36.274 -0.012 1.00 0.00 H new ATOM 421 N ASP A 67 -31.068 -35.256 -2.235 1.00 0.00 N ATOM 422 CA ASP A 67 -30.818 -34.397 -3.389 1.00 0.00 C ATOM 423 C ASP A 67 -31.754 -33.191 -3.372 1.00 0.00 C ATOM 424 O ASP A 67 -32.870 -33.265 -2.854 1.00 0.00 O ATOM 425 CB ASP A 67 -31.017 -35.184 -4.685 1.00 0.00 C ATOM 426 CG ASP A 67 -32.439 -35.731 -4.753 1.00 0.00 C ATOM 427 OD1 ASP A 67 -33.311 -35.001 -5.195 1.00 0.00 O ATOM 428 OD2 ASP A 67 -32.633 -36.870 -4.364 1.00 0.00 O ATOM 0 H ASP A 67 -31.639 -36.078 -2.432 1.00 0.00 H new ATOM 0 HA ASP A 67 -29.788 -34.044 -3.337 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -30.825 -34.540 -5.544 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -30.301 -36.004 -4.735 1.00 0.00 H new ATOM 433 N VAL A 68 -31.292 -32.076 -3.940 1.00 0.00 N ATOM 434 CA VAL A 68 -32.091 -30.849 -3.982 1.00 0.00 C ATOM 435 C VAL A 68 -32.076 -30.239 -5.382 1.00 0.00 C ATOM 436 O VAL A 68 -31.060 -29.704 -5.824 1.00 0.00 O ATOM 437 CB VAL A 68 -31.536 -29.837 -2.974 1.00 0.00 C ATOM 438 CG1 VAL A 68 -32.613 -28.805 -2.625 1.00 0.00 C ATOM 439 CG2 VAL A 68 -31.108 -30.573 -1.702 1.00 0.00 C ATOM 0 H VAL A 68 -30.373 -31.996 -4.376 1.00 0.00 H new ATOM 0 HA VAL A 68 -33.120 -31.098 -3.724 1.00 0.00 H new ATOM 0 HB VAL A 68 -30.678 -29.326 -3.412 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -32.212 -28.089 -1.908 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -32.920 -28.280 -3.529 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -33.474 -29.311 -2.189 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -30.713 -29.856 -0.982 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -31.969 -31.084 -1.270 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -30.338 -31.304 -1.947 1.00 0.00 H new ATOM 449 N ARG A 69 -33.214 -30.322 -6.071 1.00 0.00 N ATOM 450 CA ARG A 69 -33.337 -29.773 -7.423 1.00 0.00 C ATOM 451 C ARG A 69 -34.192 -28.510 -7.403 1.00 0.00 C ATOM 452 O ARG A 69 -35.401 -28.574 -7.180 1.00 0.00 O ATOM 453 CB ARG A 69 -33.989 -30.810 -8.342 1.00 0.00 C ATOM 454 CG ARG A 69 -32.959 -31.870 -8.734 1.00 0.00 C ATOM 455 CD ARG A 69 -33.589 -32.837 -9.734 1.00 0.00 C ATOM 456 NE ARG A 69 -34.742 -33.497 -9.134 1.00 0.00 N ATOM 457 CZ ARG A 69 -35.442 -34.406 -9.806 1.00 0.00 C ATOM 458 NH1 ARG A 69 -35.101 -34.723 -11.026 1.00 0.00 N ATOM 459 NH2 ARG A 69 -36.468 -34.982 -9.243 1.00 0.00 N ATOM 0 H ARG A 69 -34.063 -30.763 -5.717 1.00 0.00 H new ATOM 0 HA ARG A 69 -32.342 -29.526 -7.794 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -34.833 -31.279 -7.836 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -34.382 -30.323 -9.235 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -32.081 -31.396 -9.172 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -32.622 -32.411 -7.850 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -33.895 -32.297 -10.630 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -32.855 -33.581 -10.044 1.00 0.00 H new ATOM 0 HE ARG A 69 -35.017 -33.257 -8.181 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -34.297 -34.273 -11.464 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -35.638 -35.420 -11.541 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -36.732 -34.735 -8.289 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -37.007 -35.680 -9.757 1.00 0.00 H new ATOM 473 N VAL A 70 -33.558 -27.364 -7.638 1.00 0.00 N ATOM 474 CA VAL A 70 -34.272 -26.089 -7.643 1.00 0.00 C ATOM 475 C VAL A 70 -33.489 -25.047 -8.442 1.00 0.00 C ATOM 476 O VAL A 70 -32.301 -25.223 -8.708 1.00 0.00 O ATOM 477 CB VAL A 70 -34.457 -25.588 -6.204 1.00 0.00 C ATOM 478 CG1 VAL A 70 -35.040 -24.172 -6.220 1.00 0.00 C ATOM 479 CG2 VAL A 70 -35.413 -26.513 -5.443 1.00 0.00 C ATOM 0 H VAL A 70 -32.558 -27.291 -7.826 1.00 0.00 H new ATOM 0 HA VAL A 70 -35.247 -26.239 -8.106 1.00 0.00 H new ATOM 0 HB VAL A 70 -33.486 -25.582 -5.708 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -35.170 -23.820 -5.196 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -34.360 -23.505 -6.750 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -36.006 -24.182 -6.725 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -35.537 -26.149 -4.423 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -36.381 -26.527 -5.944 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -35.002 -27.522 -5.420 1.00 0.00 H new ATOM 489 N GLY A 71 -34.158 -23.955 -8.808 1.00 0.00 N ATOM 490 CA GLY A 71 -33.503 -22.888 -9.557 1.00 0.00 C ATOM 491 C GLY A 71 -32.601 -22.080 -8.632 1.00 0.00 C ATOM 492 O GLY A 71 -31.376 -22.130 -8.741 1.00 0.00 O ATOM 0 H GLY A 71 -35.143 -23.788 -8.600 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -32.916 -23.312 -10.372 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -34.252 -22.237 -10.008 1.00 0.00 H new ATOM 496 N ARG A 72 -33.220 -21.351 -7.704 1.00 0.00 N ATOM 497 CA ARG A 72 -32.478 -20.544 -6.734 1.00 0.00 C ATOM 498 C ARG A 72 -32.750 -21.064 -5.326 1.00 0.00 C ATOM 499 O ARG A 72 -33.892 -21.068 -4.866 1.00 0.00 O ATOM 500 CB ARG A 72 -32.905 -19.074 -6.836 1.00 0.00 C ATOM 501 CG ARG A 72 -32.193 -18.412 -8.020 1.00 0.00 C ATOM 502 CD ARG A 72 -32.913 -17.114 -8.391 1.00 0.00 C ATOM 503 NE ARG A 72 -34.203 -17.411 -9.001 1.00 0.00 N ATOM 504 CZ ARG A 72 -34.282 -17.946 -10.215 1.00 0.00 C ATOM 505 NH1 ARG A 72 -33.192 -18.206 -10.884 1.00 0.00 N ATOM 506 NH2 ARG A 72 -35.448 -18.217 -10.735 1.00 0.00 N ATOM 0 H ARG A 72 -34.234 -21.302 -7.603 1.00 0.00 H new ATOM 0 HA ARG A 72 -31.412 -20.617 -6.949 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -33.985 -19.007 -6.965 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -32.661 -18.549 -5.912 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -31.155 -18.203 -7.762 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -32.179 -19.089 -8.874 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -33.056 -16.501 -7.501 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -32.301 -16.534 -9.082 1.00 0.00 H new ATOM 0 HE ARG A 72 -35.060 -17.205 -8.487 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -32.281 -17.999 -10.475 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -33.251 -18.617 -11.816 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -36.299 -18.018 -10.210 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -35.508 -18.628 -11.667 1.00 0.00 H new ATOM 520 N LEU A 73 -31.694 -21.514 -4.647 1.00 0.00 N ATOM 521 CA LEU A 73 -31.829 -22.048 -3.290 1.00 0.00 C ATOM 522 C LEU A 73 -31.362 -21.031 -2.259 1.00 0.00 C ATOM 523 O LEU A 73 -30.217 -20.580 -2.288 1.00 0.00 O ATOM 524 CB LEU A 73 -31.000 -23.330 -3.151 1.00 0.00 C ATOM 525 CG LEU A 73 -31.266 -23.984 -1.787 1.00 0.00 C ATOM 526 CD1 LEU A 73 -32.728 -24.461 -1.698 1.00 0.00 C ATOM 527 CD2 LEU A 73 -30.322 -25.179 -1.615 1.00 0.00 C ATOM 0 H LEU A 73 -30.741 -21.520 -5.011 1.00 0.00 H new ATOM 0 HA LEU A 73 -32.882 -22.268 -3.113 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -31.253 -24.025 -3.952 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -29.939 -23.100 -3.252 1.00 0.00 H new ATOM 0 HG LEU A 73 -31.090 -23.254 -0.997 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -32.902 -24.922 -0.726 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -33.397 -23.609 -1.820 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -32.922 -25.190 -2.485 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -30.504 -25.650 -0.649 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -30.502 -25.902 -2.411 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -29.288 -24.836 -1.663 1.00 0.00 H new ATOM 539 N THR A 74 -32.257 -20.686 -1.339 1.00 0.00 N ATOM 540 CA THR A 74 -31.941 -19.732 -0.278 1.00 0.00 C ATOM 541 C THR A 74 -31.992 -20.436 1.074 1.00 0.00 C ATOM 542 O THR A 74 -33.045 -20.915 1.493 1.00 0.00 O ATOM 543 CB THR A 74 -32.943 -18.575 -0.304 1.00 0.00 C ATOM 544 OG1 THR A 74 -32.811 -17.869 -1.530 1.00 0.00 O ATOM 545 CG2 THR A 74 -32.664 -17.627 0.863 1.00 0.00 C ATOM 0 H THR A 74 -33.208 -21.052 -1.306 1.00 0.00 H new ATOM 0 HA THR A 74 -30.939 -19.335 -0.437 1.00 0.00 H new ATOM 0 HB THR A 74 -33.956 -18.968 -0.214 1.00 0.00 H new ATOM 0 HG1 THR A 74 -33.452 -17.128 -1.552 1.00 0.00 H new ATOM 0 HG21 THR A 74 -33.379 -16.804 0.842 1.00 0.00 H new ATOM 0 HG22 THR A 74 -32.762 -18.169 1.804 1.00 0.00 H new ATOM 0 HG23 THR A 74 -31.652 -17.231 0.776 1.00 0.00 H new ATOM 553 N VAL A 75 -30.844 -20.510 1.745 1.00 0.00 N ATOM 554 CA VAL A 75 -30.773 -21.177 3.041 1.00 0.00 C ATOM 555 C VAL A 75 -31.226 -20.234 4.151 1.00 0.00 C ATOM 556 O VAL A 75 -30.536 -19.263 4.482 1.00 0.00 O ATOM 557 CB VAL A 75 -29.344 -21.656 3.306 1.00 0.00 C ATOM 558 CG1 VAL A 75 -29.361 -22.734 4.388 1.00 0.00 C ATOM 559 CG2 VAL A 75 -28.754 -22.243 2.020 1.00 0.00 C ATOM 0 H VAL A 75 -29.960 -20.121 1.417 1.00 0.00 H new ATOM 0 HA VAL A 75 -31.439 -22.040 3.027 1.00 0.00 H new ATOM 0 HB VAL A 75 -28.736 -20.814 3.636 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -28.343 -23.076 4.577 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -29.782 -22.322 5.305 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -29.970 -23.574 4.055 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -27.736 -22.584 2.209 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -29.363 -23.085 1.691 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -28.742 -21.478 1.243 1.00 0.00 H new ATOM 569 N GLY A 76 -32.409 -20.537 4.692 1.00 0.00 N ATOM 570 CA GLY A 76 -33.031 -19.738 5.748 1.00 0.00 C ATOM 571 C GLY A 76 -32.093 -19.428 6.913 1.00 0.00 C ATOM 572 O GLY A 76 -30.871 -19.489 6.788 1.00 0.00 O ATOM 0 H GLY A 76 -32.963 -21.345 4.409 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -33.388 -18.801 5.321 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -33.904 -20.269 6.127 1.00 0.00 H new ATOM 576 N GLU A 77 -32.700 -19.061 8.044 1.00 0.00 N ATOM 577 CA GLU A 77 -31.949 -18.695 9.243 1.00 0.00 C ATOM 578 C GLU A 77 -31.550 -19.908 10.085 1.00 0.00 C ATOM 579 O GLU A 77 -30.597 -19.829 10.860 1.00 0.00 O ATOM 580 CB GLU A 77 -32.792 -17.744 10.101 1.00 0.00 C ATOM 581 CG GLU A 77 -31.885 -16.960 11.056 1.00 0.00 C ATOM 582 CD GLU A 77 -31.218 -15.807 10.315 1.00 0.00 C ATOM 583 OE1 GLU A 77 -31.928 -14.907 9.898 1.00 0.00 O ATOM 584 OE2 GLU A 77 -30.006 -15.839 10.176 1.00 0.00 O ATOM 0 H GLU A 77 -33.713 -19.010 8.153 1.00 0.00 H new ATOM 0 HA GLU A 77 -31.030 -18.211 8.912 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -33.343 -17.055 9.461 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -33.530 -18.310 10.669 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -32.469 -16.576 11.892 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -31.126 -17.621 11.475 1.00 0.00 H new ATOM 591 N THR A 78 -32.268 -21.025 9.958 1.00 0.00 N ATOM 592 CA THR A 78 -31.921 -22.201 10.756 1.00 0.00 C ATOM 593 C THR A 78 -30.571 -22.731 10.305 1.00 0.00 C ATOM 594 O THR A 78 -29.827 -23.331 11.082 1.00 0.00 O ATOM 595 CB THR A 78 -32.990 -23.284 10.602 1.00 0.00 C ATOM 596 OG1 THR A 78 -34.253 -22.749 10.970 1.00 0.00 O ATOM 597 CG2 THR A 78 -32.654 -24.469 11.508 1.00 0.00 C ATOM 0 H THR A 78 -33.066 -21.140 9.333 1.00 0.00 H new ATOM 0 HA THR A 78 -31.868 -21.919 11.807 1.00 0.00 H new ATOM 0 HB THR A 78 -33.022 -23.621 9.566 1.00 0.00 H new ATOM 0 HG1 THR A 78 -34.964 -23.348 10.662 1.00 0.00 H new ATOM 0 HG21 THR A 78 -33.417 -25.240 11.397 1.00 0.00 H new ATOM 0 HG22 THR A 78 -31.683 -24.877 11.228 1.00 0.00 H new ATOM 0 HG23 THR A 78 -32.623 -24.136 12.546 1.00 0.00 H new ATOM 605 N GLY A 79 -30.238 -22.437 9.059 1.00 0.00 N ATOM 606 CA GLY A 79 -28.948 -22.806 8.502 1.00 0.00 C ATOM 607 C GLY A 79 -28.635 -24.293 8.571 1.00 0.00 C ATOM 608 O GLY A 79 -27.480 -24.647 8.805 1.00 0.00 O ATOM 0 H GLY A 79 -30.849 -21.940 8.410 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -28.911 -22.488 7.460 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -28.168 -22.258 9.030 1.00 0.00 H new ATOM 612 N HIS A 80 -29.618 -25.175 8.352 1.00 0.00 N ATOM 613 CA HIS A 80 -29.318 -26.608 8.390 1.00 0.00 C ATOM 614 C HIS A 80 -29.476 -27.216 7.003 1.00 0.00 C ATOM 615 O HIS A 80 -30.579 -27.294 6.462 1.00 0.00 O ATOM 616 CB HIS A 80 -30.251 -27.309 9.379 1.00 0.00 C ATOM 617 CG HIS A 80 -29.830 -26.975 10.785 1.00 0.00 C ATOM 618 ND1 HIS A 80 -28.756 -26.142 11.057 1.00 0.00 N ATOM 619 CD2 HIS A 80 -30.329 -27.353 12.008 1.00 0.00 C ATOM 620 CE1 HIS A 80 -28.643 -26.047 12.395 1.00 0.00 C ATOM 621 NE2 HIS A 80 -29.577 -26.765 13.023 1.00 0.00 N ATOM 0 H HIS A 80 -30.589 -24.935 8.154 1.00 0.00 H new ATOM 0 HA HIS A 80 -28.287 -26.744 8.716 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -31.281 -26.993 9.211 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -30.219 -28.388 9.224 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -31.175 -28.006 12.160 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -27.889 -25.461 12.899 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -29.711 -26.862 14.029 1.00 0.00 H new ATOM 629 N VAL A 81 -28.353 -27.658 6.439 1.00 0.00 N ATOM 630 CA VAL A 81 -28.357 -28.279 5.116 1.00 0.00 C ATOM 631 C VAL A 81 -27.271 -29.347 5.029 1.00 0.00 C ATOM 632 O VAL A 81 -26.081 -29.031 5.064 1.00 0.00 O ATOM 633 CB VAL A 81 -28.135 -27.215 4.038 1.00 0.00 C ATOM 634 CG1 VAL A 81 -28.038 -27.885 2.664 1.00 0.00 C ATOM 635 CG2 VAL A 81 -29.313 -26.237 4.041 1.00 0.00 C ATOM 0 H VAL A 81 -27.433 -27.598 6.875 1.00 0.00 H new ATOM 0 HA VAL A 81 -29.325 -28.752 4.954 1.00 0.00 H new ATOM 0 HB VAL A 81 -27.209 -26.678 4.246 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -27.880 -27.125 1.899 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -27.202 -28.585 2.659 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -28.963 -28.423 2.455 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -29.158 -25.478 3.274 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -30.236 -26.779 3.834 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -29.385 -25.757 5.017 1.00 0.00 H new ATOM 645 N GLU A 82 -27.679 -30.611 4.913 1.00 0.00 N ATOM 646 CA GLU A 82 -26.717 -31.712 4.818 1.00 0.00 C ATOM 647 C GLU A 82 -27.148 -32.707 3.749 1.00 0.00 C ATOM 648 O GLU A 82 -28.113 -33.449 3.929 1.00 0.00 O ATOM 649 CB GLU A 82 -26.610 -32.427 6.167 1.00 0.00 C ATOM 650 CG GLU A 82 -26.552 -31.391 7.292 1.00 0.00 C ATOM 651 CD GLU A 82 -26.197 -32.070 8.609 1.00 0.00 C ATOM 652 OE1 GLU A 82 -25.176 -32.738 8.653 1.00 0.00 O ATOM 653 OE2 GLU A 82 -26.949 -31.912 9.557 1.00 0.00 O ATOM 0 H GLU A 82 -28.658 -30.897 4.883 1.00 0.00 H new ATOM 0 HA GLU A 82 -25.746 -31.300 4.545 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -27.466 -33.087 6.310 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -25.718 -33.053 6.189 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -25.811 -30.627 7.056 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -27.514 -30.885 7.382 1.00 0.00 H new ATOM 660 N GLY A 83 -26.421 -32.722 2.637 1.00 0.00 N ATOM 661 CA GLY A 83 -26.732 -33.632 1.541 1.00 0.00 C ATOM 662 C GLY A 83 -26.115 -33.138 0.238 1.00 0.00 C ATOM 663 O GLY A 83 -25.145 -32.378 0.246 1.00 0.00 O ATOM 0 H GLY A 83 -25.616 -32.118 2.471 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -26.356 -34.629 1.772 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -27.813 -33.717 1.428 1.00 0.00 H new ATOM 667 N SER A 84 -26.693 -33.565 -0.883 1.00 0.00 N ATOM 668 CA SER A 84 -26.209 -33.154 -2.200 1.00 0.00 C ATOM 669 C SER A 84 -27.115 -32.064 -2.764 1.00 0.00 C ATOM 670 O SER A 84 -28.301 -32.294 -3.000 1.00 0.00 O ATOM 671 CB SER A 84 -26.194 -34.355 -3.147 1.00 0.00 C ATOM 672 OG SER A 84 -25.733 -35.500 -2.442 1.00 0.00 O ATOM 0 H SER A 84 -27.495 -34.194 -0.906 1.00 0.00 H new ATOM 0 HA SER A 84 -25.196 -32.764 -2.102 1.00 0.00 H new ATOM 0 HB2 SER A 84 -27.194 -34.534 -3.542 1.00 0.00 H new ATOM 0 HB3 SER A 84 -25.546 -34.153 -4.000 1.00 0.00 H new ATOM 0 HG SER A 84 -25.723 -36.273 -3.044 1.00 0.00 H new ATOM 678 N VAL A 85 -26.559 -30.871 -2.965 1.00 0.00 N ATOM 679 CA VAL A 85 -27.339 -29.745 -3.485 1.00 0.00 C ATOM 680 C VAL A 85 -27.010 -29.469 -4.949 1.00 0.00 C ATOM 681 O VAL A 85 -25.916 -29.005 -5.274 1.00 0.00 O ATOM 682 CB VAL A 85 -27.050 -28.492 -2.655 1.00 0.00 C ATOM 683 CG1 VAL A 85 -28.141 -27.448 -2.903 1.00 0.00 C ATOM 684 CG2 VAL A 85 -27.031 -28.862 -1.171 1.00 0.00 C ATOM 0 H VAL A 85 -25.579 -30.658 -2.778 1.00 0.00 H new ATOM 0 HA VAL A 85 -28.395 -30.005 -3.415 1.00 0.00 H new ATOM 0 HB VAL A 85 -26.083 -28.081 -2.944 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -27.933 -26.557 -2.311 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -28.159 -27.185 -3.961 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -29.109 -27.858 -2.614 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -26.825 -27.972 -0.577 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -28.000 -29.273 -0.886 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -26.254 -29.606 -0.991 1.00 0.00 H new ATOM 694 N TYR A 86 -27.977 -29.737 -5.826 1.00 0.00 N ATOM 695 CA TYR A 86 -27.809 -29.499 -7.260 1.00 0.00 C ATOM 696 C TYR A 86 -28.764 -28.397 -7.708 1.00 0.00 C ATOM 697 O TYR A 86 -29.981 -28.547 -7.606 1.00 0.00 O ATOM 698 CB TYR A 86 -28.111 -30.776 -8.049 1.00 0.00 C ATOM 699 CG TYR A 86 -27.267 -31.916 -7.526 1.00 0.00 C ATOM 700 CD1 TYR A 86 -25.883 -31.921 -7.745 1.00 0.00 C ATOM 701 CD2 TYR A 86 -27.868 -32.970 -6.826 1.00 0.00 C ATOM 702 CE1 TYR A 86 -25.102 -32.980 -7.264 1.00 0.00 C ATOM 703 CE2 TYR A 86 -27.087 -34.028 -6.346 1.00 0.00 C ATOM 704 CZ TYR A 86 -25.705 -34.033 -6.565 1.00 0.00 C ATOM 705 OH TYR A 86 -24.936 -35.077 -6.092 1.00 0.00 O ATOM 0 H TYR A 86 -28.887 -30.120 -5.568 1.00 0.00 H new ATOM 0 HA TYR A 86 -26.778 -29.198 -7.448 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -29.169 -31.026 -7.963 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -27.907 -30.617 -9.108 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -25.419 -31.109 -8.284 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -28.935 -32.966 -6.656 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -24.035 -32.984 -7.432 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -27.551 -34.840 -5.807 1.00 0.00 H new ATOM 0 HH TYR A 86 -25.510 -35.723 -5.629 1.00 0.00 H new ATOM 715 N ALA A 87 -28.214 -27.291 -8.195 1.00 0.00 N ATOM 716 CA ALA A 87 -29.051 -26.180 -8.642 1.00 0.00 C ATOM 717 C ALA A 87 -28.245 -25.187 -9.471 1.00 0.00 C ATOM 718 O ALA A 87 -27.046 -25.358 -9.670 1.00 0.00 O ATOM 719 CB ALA A 87 -29.653 -25.465 -7.431 1.00 0.00 C ATOM 0 H ALA A 87 -27.210 -27.138 -8.290 1.00 0.00 H new ATOM 0 HA ALA A 87 -29.849 -26.584 -9.266 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -30.276 -24.637 -7.770 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -30.261 -26.166 -6.859 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -28.852 -25.081 -6.800 1.00 0.00 H new ATOM 725 N GLU A 88 -28.916 -24.149 -9.957 1.00 0.00 N ATOM 726 CA GLU A 88 -28.255 -23.133 -10.768 1.00 0.00 C ATOM 727 C GLU A 88 -27.506 -22.144 -9.881 1.00 0.00 C ATOM 728 O GLU A 88 -26.300 -21.948 -10.029 1.00 0.00 O ATOM 729 CB GLU A 88 -29.291 -22.385 -11.609 1.00 0.00 C ATOM 730 CG GLU A 88 -30.322 -23.377 -12.151 1.00 0.00 C ATOM 731 CD GLU A 88 -31.324 -22.650 -13.037 1.00 0.00 C ATOM 732 OE1 GLU A 88 -31.520 -21.465 -12.828 1.00 0.00 O ATOM 733 OE2 GLU A 88 -31.884 -23.290 -13.913 1.00 0.00 O ATOM 0 H GLU A 88 -29.912 -23.989 -9.805 1.00 0.00 H new ATOM 0 HA GLU A 88 -27.540 -23.626 -11.426 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -29.785 -21.625 -11.004 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -28.800 -21.867 -12.433 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -29.822 -24.161 -12.720 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -30.840 -23.864 -11.325 1.00 0.00 H new ATOM 740 N ALA A 89 -28.233 -21.527 -8.953 1.00 0.00 N ATOM 741 CA ALA A 89 -27.647 -20.556 -8.028 1.00 0.00 C ATOM 742 C ALA A 89 -28.115 -20.847 -6.607 1.00 0.00 C ATOM 743 O ALA A 89 -29.248 -21.278 -6.399 1.00 0.00 O ATOM 744 CB ALA A 89 -28.068 -19.139 -8.426 1.00 0.00 C ATOM 0 H ALA A 89 -29.232 -21.682 -8.820 1.00 0.00 H new ATOM 0 HA ALA A 89 -26.561 -20.635 -8.073 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -27.629 -18.421 -7.734 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -27.721 -18.927 -9.437 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -29.154 -19.059 -8.391 1.00 0.00 H new ATOM 750 N VAL A 90 -27.241 -20.617 -5.626 1.00 0.00 N ATOM 751 CA VAL A 90 -27.602 -20.871 -4.226 1.00 0.00 C ATOM 752 C VAL A 90 -27.085 -19.761 -3.312 1.00 0.00 C ATOM 753 O VAL A 90 -25.888 -19.478 -3.269 1.00 0.00 O ATOM 754 CB VAL A 90 -27.041 -22.226 -3.776 1.00 0.00 C ATOM 755 CG1 VAL A 90 -27.348 -23.284 -4.838 1.00 0.00 C ATOM 756 CG2 VAL A 90 -25.524 -22.128 -3.585 1.00 0.00 C ATOM 0 H VAL A 90 -26.295 -20.262 -5.767 1.00 0.00 H new ATOM 0 HA VAL A 90 -28.690 -20.890 -4.155 1.00 0.00 H new ATOM 0 HB VAL A 90 -27.505 -22.506 -2.831 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -26.949 -24.247 -4.518 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -28.427 -23.364 -4.971 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -26.887 -22.996 -5.783 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -25.134 -23.095 -3.265 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -25.056 -21.842 -4.527 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -25.301 -21.378 -2.826 1.00 0.00 H new ATOM 766 N GLU A 91 -28.008 -19.145 -2.572 1.00 0.00 N ATOM 767 CA GLU A 91 -27.661 -18.072 -1.637 1.00 0.00 C ATOM 768 C GLU A 91 -27.709 -18.607 -0.211 1.00 0.00 C ATOM 769 O GLU A 91 -28.754 -19.054 0.257 1.00 0.00 O ATOM 770 CB GLU A 91 -28.647 -16.910 -1.785 1.00 0.00 C ATOM 771 CG GLU A 91 -28.914 -16.654 -3.270 1.00 0.00 C ATOM 772 CD GLU A 91 -29.549 -15.280 -3.460 1.00 0.00 C ATOM 773 OE1 GLU A 91 -29.727 -14.591 -2.469 1.00 0.00 O ATOM 774 OE2 GLU A 91 -29.845 -14.938 -4.592 1.00 0.00 O ATOM 0 H GLU A 91 -29.002 -19.370 -2.602 1.00 0.00 H new ATOM 0 HA GLU A 91 -26.655 -17.714 -1.858 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -29.580 -17.143 -1.272 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -28.241 -16.013 -1.317 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -27.981 -16.712 -3.830 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -29.573 -17.426 -3.667 1.00 0.00 H new ATOM 781 N VAL A 92 -26.571 -18.583 0.474 1.00 0.00 N ATOM 782 CA VAL A 92 -26.499 -19.096 1.841 1.00 0.00 C ATOM 783 C VAL A 92 -26.601 -17.977 2.872 1.00 0.00 C ATOM 784 O VAL A 92 -26.002 -16.919 2.715 1.00 0.00 O ATOM 785 CB VAL A 92 -25.182 -19.845 2.037 1.00 0.00 C ATOM 786 CG1 VAL A 92 -25.192 -20.551 3.394 1.00 0.00 C ATOM 787 CG2 VAL A 92 -25.021 -20.881 0.923 1.00 0.00 C ATOM 0 H VAL A 92 -25.691 -18.217 0.110 1.00 0.00 H new ATOM 0 HA VAL A 92 -27.344 -19.769 1.989 1.00 0.00 H new ATOM 0 HB VAL A 92 -24.352 -19.140 2.004 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -24.252 -21.085 3.533 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -25.311 -19.813 4.187 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -26.020 -21.259 3.430 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -24.082 -21.418 1.059 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -25.851 -21.586 0.959 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -25.015 -20.378 -0.044 1.00 0.00 H new ATOM 797 N ARG A 93 -27.355 -18.246 3.936 1.00 0.00 N ATOM 798 CA ARG A 93 -27.540 -17.306 5.030 1.00 0.00 C ATOM 799 C ARG A 93 -27.442 -18.081 6.343 1.00 0.00 C ATOM 800 O ARG A 93 -27.936 -17.641 7.381 1.00 0.00 O ATOM 801 CB ARG A 93 -28.906 -16.617 4.916 1.00 0.00 C ATOM 802 CG ARG A 93 -29.285 -16.478 3.440 1.00 0.00 C ATOM 803 CD ARG A 93 -30.539 -15.610 3.311 1.00 0.00 C ATOM 804 NE ARG A 93 -31.620 -16.149 4.133 1.00 0.00 N ATOM 805 CZ ARG A 93 -31.807 -15.752 5.392 1.00 0.00 C ATOM 806 NH1 ARG A 93 -31.018 -14.860 5.927 1.00 0.00 N ATOM 807 NH2 ARG A 93 -32.781 -16.259 6.096 1.00 0.00 N ATOM 0 H ARG A 93 -27.855 -19.126 4.060 1.00 0.00 H new ATOM 0 HA ARG A 93 -26.773 -16.533 4.994 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -29.663 -17.197 5.444 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -28.871 -15.635 5.388 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -28.462 -16.030 2.883 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -29.465 -17.462 3.006 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -30.315 -14.589 3.618 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -30.853 -15.567 2.268 1.00 0.00 H new ATOM 0 HE ARG A 93 -32.248 -16.847 3.733 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -30.253 -14.463 5.381 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -31.166 -14.560 6.891 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -33.398 -16.958 5.683 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -32.925 -15.956 7.059 1.00 0.00 H new ATOM 821 N GLY A 94 -26.833 -19.265 6.262 1.00 0.00 N ATOM 822 CA GLY A 94 -26.706 -20.141 7.420 1.00 0.00 C ATOM 823 C GLY A 94 -25.586 -21.170 7.224 1.00 0.00 C ATOM 824 O GLY A 94 -24.599 -20.891 6.554 1.00 0.00 O ATOM 0 H GLY A 94 -26.421 -19.636 5.406 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -26.502 -19.544 8.309 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -27.650 -20.657 7.593 1.00 0.00 H new ATOM 828 N ARG A 95 -25.715 -22.350 7.849 1.00 0.00 N ATOM 829 CA ARG A 95 -24.655 -23.371 7.757 1.00 0.00 C ATOM 830 C ARG A 95 -25.028 -24.556 6.862 1.00 0.00 C ATOM 831 O ARG A 95 -26.121 -25.136 6.952 1.00 0.00 O ATOM 832 CB ARG A 95 -24.325 -23.909 9.156 1.00 0.00 C ATOM 833 CG ARG A 95 -24.063 -22.747 10.137 1.00 0.00 C ATOM 834 CD ARG A 95 -25.350 -22.394 10.896 1.00 0.00 C ATOM 835 NE ARG A 95 -25.154 -21.183 11.688 1.00 0.00 N ATOM 836 CZ ARG A 95 -25.894 -20.940 12.766 1.00 0.00 C ATOM 837 NH1 ARG A 95 -26.809 -21.794 13.135 1.00 0.00 N ATOM 838 NH2 ARG A 95 -25.707 -19.845 13.453 1.00 0.00 N ATOM 0 H ARG A 95 -26.522 -22.619 8.412 1.00 0.00 H new ATOM 0 HA ARG A 95 -23.795 -22.874 7.309 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -25.150 -24.521 9.520 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -23.448 -24.554 9.106 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -23.281 -23.027 10.843 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -23.703 -21.875 9.591 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -26.168 -22.247 10.191 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -25.635 -23.221 11.547 1.00 0.00 H new ATOM 0 HE ARG A 95 -24.438 -20.512 11.410 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -26.957 -22.648 12.597 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -27.377 -21.608 13.962 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -24.994 -19.176 13.163 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -26.274 -19.658 14.280 1.00 0.00 H new ATOM 852 N VAL A 96 -24.063 -24.916 6.013 1.00 0.00 N ATOM 853 CA VAL A 96 -24.193 -26.038 5.088 1.00 0.00 C ATOM 854 C VAL A 96 -23.051 -27.020 5.334 1.00 0.00 C ATOM 855 O VAL A 96 -21.879 -26.646 5.263 1.00 0.00 O ATOM 856 CB VAL A 96 -24.120 -25.531 3.643 1.00 0.00 C ATOM 857 CG1 VAL A 96 -24.488 -26.657 2.672 1.00 0.00 C ATOM 858 CG2 VAL A 96 -25.090 -24.362 3.463 1.00 0.00 C ATOM 0 H VAL A 96 -23.166 -24.434 5.950 1.00 0.00 H new ATOM 0 HA VAL A 96 -25.152 -26.532 5.248 1.00 0.00 H new ATOM 0 HB VAL A 96 -23.104 -25.198 3.433 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -24.433 -26.287 1.648 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -23.792 -27.486 2.796 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -25.501 -27.000 2.880 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -25.038 -24.001 2.436 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -26.105 -24.695 3.680 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -24.819 -23.556 4.145 1.00 0.00 H new ATOM 868 N VAL A 97 -23.388 -28.271 5.639 1.00 0.00 N ATOM 869 CA VAL A 97 -22.365 -29.287 5.911 1.00 0.00 C ATOM 870 C VAL A 97 -22.620 -30.543 5.077 1.00 0.00 C ATOM 871 O VAL A 97 -23.552 -31.300 5.346 1.00 0.00 O ATOM 872 CB VAL A 97 -22.365 -29.630 7.420 1.00 0.00 C ATOM 873 CG1 VAL A 97 -20.935 -29.878 7.910 1.00 0.00 C ATOM 874 CG2 VAL A 97 -22.961 -28.463 8.214 1.00 0.00 C ATOM 0 H VAL A 97 -24.349 -28.606 5.704 1.00 0.00 H new ATOM 0 HA VAL A 97 -21.388 -28.891 5.635 1.00 0.00 H new ATOM 0 HB VAL A 97 -22.962 -30.530 7.570 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -20.951 -30.118 8.973 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -20.500 -30.710 7.357 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -20.335 -28.982 7.749 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -22.960 -28.707 9.276 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -22.364 -27.567 8.047 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -23.984 -28.284 7.884 1.00 0.00 H new ATOM 884 N GLY A 98 -21.780 -30.756 4.066 1.00 0.00 N ATOM 885 CA GLY A 98 -21.918 -31.920 3.198 1.00 0.00 C ATOM 886 C GLY A 98 -21.285 -31.663 1.835 1.00 0.00 C ATOM 887 O GLY A 98 -20.061 -31.697 1.691 1.00 0.00 O ATOM 0 H GLY A 98 -21.001 -30.141 3.830 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.446 -32.784 3.665 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -22.973 -32.162 3.073 1.00 0.00 H new ATOM 891 N ALA A 99 -22.124 -31.405 0.837 1.00 0.00 N ATOM 892 CA ALA A 99 -21.633 -31.141 -0.512 1.00 0.00 C ATOM 893 C ALA A 99 -22.666 -30.354 -1.310 1.00 0.00 C ATOM 894 O ALA A 99 -23.872 -30.551 -1.151 1.00 0.00 O ATOM 895 CB ALA A 99 -21.323 -32.457 -1.227 1.00 0.00 C ATOM 0 H ALA A 99 -23.139 -31.373 0.934 1.00 0.00 H new ATOM 0 HA ALA A 99 -20.720 -30.550 -0.437 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -20.958 -32.248 -2.232 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -20.561 -33.003 -0.670 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -22.229 -33.060 -1.289 1.00 0.00 H new ATOM 901 N ILE A 100 -22.187 -29.456 -2.168 1.00 0.00 N ATOM 902 CA ILE A 100 -23.080 -28.637 -2.984 1.00 0.00 C ATOM 903 C ILE A 100 -22.444 -28.331 -4.338 1.00 0.00 C ATOM 904 O ILE A 100 -21.263 -27.985 -4.422 1.00 0.00 O ATOM 905 CB ILE A 100 -23.408 -27.334 -2.233 1.00 0.00 C ATOM 906 CG1 ILE A 100 -24.034 -26.282 -3.198 1.00 0.00 C ATOM 907 CG2 ILE A 100 -22.132 -26.792 -1.576 1.00 0.00 C ATOM 908 CD1 ILE A 100 -22.978 -25.301 -3.740 1.00 0.00 C ATOM 0 H ILE A 100 -21.194 -29.278 -2.316 1.00 0.00 H new ATOM 0 HA ILE A 100 -24.003 -29.188 -3.165 1.00 0.00 H new ATOM 0 HB ILE A 100 -24.144 -27.542 -1.456 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -24.515 -26.794 -4.031 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -24.811 -25.726 -2.674 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -22.361 -25.869 -1.043 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -21.743 -27.529 -0.874 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -21.384 -26.592 -2.344 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -23.456 -24.585 -4.408 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -22.515 -24.769 -2.909 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -22.214 -25.854 -4.287 1.00 0.00 H new ATOM 920 N THR A 101 -23.244 -28.457 -5.397 1.00 0.00 N ATOM 921 CA THR A 101 -22.773 -28.190 -6.756 1.00 0.00 C ATOM 922 C THR A 101 -23.781 -27.316 -7.502 1.00 0.00 C ATOM 923 O THR A 101 -24.983 -27.594 -7.499 1.00 0.00 O ATOM 924 CB THR A 101 -22.568 -29.510 -7.510 1.00 0.00 C ATOM 925 OG1 THR A 101 -21.447 -30.193 -6.964 1.00 0.00 O ATOM 926 CG2 THR A 101 -22.319 -29.229 -8.994 1.00 0.00 C ATOM 0 H THR A 101 -24.222 -28.742 -5.340 1.00 0.00 H new ATOM 0 HA THR A 101 -21.822 -27.661 -6.699 1.00 0.00 H new ATOM 0 HB THR A 101 -23.461 -30.126 -7.407 1.00 0.00 H new ATOM 0 HG1 THR A 101 -21.314 -31.038 -7.442 1.00 0.00 H new ATOM 0 HG21 THR A 101 -22.174 -30.171 -9.523 1.00 0.00 H new ATOM 0 HG22 THR A 101 -23.177 -28.705 -9.414 1.00 0.00 H new ATOM 0 HG23 THR A 101 -21.428 -28.611 -9.103 1.00 0.00 H new ATOM 934 N SER A 102 -23.285 -26.262 -8.142 1.00 0.00 N ATOM 935 CA SER A 102 -24.157 -25.364 -8.888 1.00 0.00 C ATOM 936 C SER A 102 -23.348 -24.467 -9.819 1.00 0.00 C ATOM 937 O SER A 102 -22.155 -24.255 -9.613 1.00 0.00 O ATOM 938 CB SER A 102 -24.973 -24.504 -7.924 1.00 0.00 C ATOM 939 OG SER A 102 -25.944 -25.317 -7.276 1.00 0.00 O ATOM 0 H SER A 102 -22.296 -26.011 -8.159 1.00 0.00 H new ATOM 0 HA SER A 102 -24.832 -25.971 -9.492 1.00 0.00 H new ATOM 0 HB2 SER A 102 -24.317 -24.043 -7.186 1.00 0.00 H new ATOM 0 HB3 SER A 102 -25.462 -23.695 -8.466 1.00 0.00 H new ATOM 0 HG SER A 102 -25.863 -26.240 -7.595 1.00 0.00 H new ATOM 945 N LYS A 103 -24.008 -23.947 -10.848 1.00 0.00 N ATOM 946 CA LYS A 103 -23.341 -23.078 -11.810 1.00 0.00 C ATOM 947 C LYS A 103 -22.999 -21.726 -11.178 1.00 0.00 C ATOM 948 O LYS A 103 -22.163 -20.986 -11.698 1.00 0.00 O ATOM 949 CB LYS A 103 -24.237 -22.878 -13.042 1.00 0.00 C ATOM 950 CG LYS A 103 -24.088 -24.076 -13.993 1.00 0.00 C ATOM 951 CD LYS A 103 -25.274 -24.129 -14.972 1.00 0.00 C ATOM 952 CE LYS A 103 -26.430 -24.923 -14.354 1.00 0.00 C ATOM 953 NZ LYS A 103 -25.980 -26.314 -14.064 1.00 0.00 N ATOM 0 H LYS A 103 -24.997 -24.110 -11.037 1.00 0.00 H new ATOM 0 HA LYS A 103 -22.410 -23.553 -12.118 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -25.277 -22.774 -12.734 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -23.963 -21.957 -13.557 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -23.153 -23.995 -14.547 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -24.039 -25.001 -13.419 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -25.604 -23.118 -15.212 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -24.963 -24.593 -15.908 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -26.767 -24.440 -13.437 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -27.280 -24.939 -15.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -26.781 -26.968 -14.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -25.224 -26.580 -14.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -25.620 -26.366 -13.090 1.00 0.00 H new ATOM 967 N GLN A 104 -23.646 -21.407 -10.058 1.00 0.00 N ATOM 968 CA GLN A 104 -23.393 -20.137 -9.371 1.00 0.00 C ATOM 969 C GLN A 104 -23.541 -20.294 -7.860 1.00 0.00 C ATOM 970 O GLN A 104 -24.389 -21.052 -7.380 1.00 0.00 O ATOM 971 CB GLN A 104 -24.369 -19.071 -9.871 1.00 0.00 C ATOM 972 CG GLN A 104 -24.056 -17.735 -9.195 1.00 0.00 C ATOM 973 CD GLN A 104 -24.866 -16.619 -9.844 1.00 0.00 C ATOM 974 OE1 GLN A 104 -25.466 -15.799 -9.148 1.00 0.00 O ATOM 975 NE2 GLN A 104 -24.920 -16.537 -11.146 1.00 0.00 N ATOM 0 H GLN A 104 -24.342 -22.002 -9.609 1.00 0.00 H new ATOM 0 HA GLN A 104 -22.370 -19.830 -9.590 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -24.291 -18.970 -10.953 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -25.394 -19.370 -9.652 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -24.289 -17.793 -8.132 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -22.991 -17.517 -9.277 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -24.422 -17.217 -11.721 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -25.460 -15.793 -11.588 1.00 0.00 H new ATOM 984 N VAL A 105 -22.708 -19.571 -7.110 1.00 0.00 N ATOM 985 CA VAL A 105 -22.748 -19.637 -5.650 1.00 0.00 C ATOM 986 C VAL A 105 -22.447 -18.279 -5.026 1.00 0.00 C ATOM 987 O VAL A 105 -21.533 -17.573 -5.451 1.00 0.00 O ATOM 988 CB VAL A 105 -21.725 -20.658 -5.147 1.00 0.00 C ATOM 989 CG1 VAL A 105 -21.773 -20.719 -3.619 1.00 0.00 C ATOM 990 CG2 VAL A 105 -22.053 -22.037 -5.723 1.00 0.00 C ATOM 0 H VAL A 105 -22.003 -18.938 -7.487 1.00 0.00 H new ATOM 0 HA VAL A 105 -23.753 -19.939 -5.357 1.00 0.00 H new ATOM 0 HB VAL A 105 -20.727 -20.359 -5.467 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -21.044 -21.446 -3.261 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -21.538 -19.737 -3.208 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -22.771 -21.017 -3.298 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -21.324 -22.764 -5.364 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -23.051 -22.337 -5.404 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -22.018 -21.994 -6.812 1.00 0.00 H new ATOM 1000 N ARG A 106 -23.222 -17.930 -4.001 1.00 0.00 N ATOM 1001 CA ARG A 106 -23.045 -16.664 -3.291 1.00 0.00 C ATOM 1002 C ARG A 106 -23.273 -16.878 -1.799 1.00 0.00 C ATOM 1003 O ARG A 106 -24.405 -17.078 -1.360 1.00 0.00 O ATOM 1004 CB ARG A 106 -24.038 -15.627 -3.819 1.00 0.00 C ATOM 1005 CG ARG A 106 -23.982 -15.597 -5.349 1.00 0.00 C ATOM 1006 CD ARG A 106 -24.709 -14.352 -5.858 1.00 0.00 C ATOM 1007 NE ARG A 106 -23.892 -13.165 -5.635 1.00 0.00 N ATOM 1008 CZ ARG A 106 -22.917 -12.835 -6.475 1.00 0.00 C ATOM 1009 NH1 ARG A 106 -22.678 -13.577 -7.522 1.00 0.00 N ATOM 1010 NH2 ARG A 106 -22.200 -11.767 -6.254 1.00 0.00 N ATOM 0 H ARG A 106 -23.982 -18.508 -3.642 1.00 0.00 H new ATOM 0 HA ARG A 106 -22.030 -16.302 -3.454 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -25.047 -15.872 -3.486 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -23.800 -14.642 -3.417 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -22.945 -15.590 -5.686 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -24.444 -16.495 -5.759 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -24.927 -14.458 -6.921 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -25.665 -14.246 -5.346 1.00 0.00 H new ATOM 0 HE ARG A 106 -24.072 -12.578 -4.820 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -23.240 -14.410 -7.695 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -21.929 -13.323 -8.167 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -22.388 -11.186 -5.437 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -21.451 -11.513 -6.898 1.00 0.00 H new ATOM 1024 N LEU A 107 -22.191 -16.858 -1.024 1.00 0.00 N ATOM 1025 CA LEU A 107 -22.294 -17.077 0.416 1.00 0.00 C ATOM 1026 C LEU A 107 -22.598 -15.781 1.164 1.00 0.00 C ATOM 1027 O LEU A 107 -21.695 -15.013 1.496 1.00 0.00 O ATOM 1028 CB LEU A 107 -20.981 -17.667 0.933 1.00 0.00 C ATOM 1029 CG LEU A 107 -20.458 -18.698 -0.068 1.00 0.00 C ATOM 1030 CD1 LEU A 107 -19.233 -19.401 0.517 1.00 0.00 C ATOM 1031 CD2 LEU A 107 -21.552 -19.730 -0.354 1.00 0.00 C ATOM 0 H LEU A 107 -21.243 -16.694 -1.364 1.00 0.00 H new ATOM 0 HA LEU A 107 -23.117 -17.769 0.595 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -20.245 -16.876 1.075 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -21.138 -18.135 1.905 1.00 0.00 H new ATOM 0 HG LEU A 107 -20.180 -18.197 -0.995 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -18.860 -20.136 -0.196 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -18.455 -18.666 0.721 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -19.510 -19.903 1.444 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -21.181 -20.466 -1.067 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -21.830 -20.232 0.573 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -22.425 -19.228 -0.771 1.00 0.00 H new ATOM 1043 N TYR A 108 -23.881 -15.566 1.441 1.00 0.00 N ATOM 1044 CA TYR A 108 -24.332 -14.383 2.174 1.00 0.00 C ATOM 1045 C TYR A 108 -24.445 -14.688 3.668 1.00 0.00 C ATOM 1046 O TYR A 108 -24.501 -15.847 4.071 1.00 0.00 O ATOM 1047 CB TYR A 108 -25.693 -13.926 1.638 1.00 0.00 C ATOM 1048 CG TYR A 108 -25.505 -13.207 0.323 1.00 0.00 C ATOM 1049 CD1 TYR A 108 -25.026 -11.892 0.307 1.00 0.00 C ATOM 1050 CD2 TYR A 108 -25.812 -13.856 -0.879 1.00 0.00 C ATOM 1051 CE1 TYR A 108 -24.854 -11.225 -0.912 1.00 0.00 C ATOM 1052 CE2 TYR A 108 -25.640 -13.188 -2.098 1.00 0.00 C ATOM 1053 CZ TYR A 108 -25.161 -11.873 -2.114 1.00 0.00 C ATOM 1054 OH TYR A 108 -24.992 -11.214 -3.315 1.00 0.00 O ATOM 0 H TYR A 108 -24.632 -16.199 1.168 1.00 0.00 H new ATOM 0 HA TYR A 108 -23.600 -13.588 2.033 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -26.349 -14.786 1.503 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -26.176 -13.266 2.359 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -24.789 -11.392 1.235 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -26.181 -14.871 -0.866 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -24.484 -10.210 -0.925 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -25.877 -13.688 -3.026 1.00 0.00 H new ATOM 0 HH TYR A 108 -24.260 -10.567 -3.233 1.00 0.00 H new ATOM 1064 N GLY A 109 -24.502 -13.648 4.488 1.00 0.00 N ATOM 1065 CA GLY A 109 -24.644 -13.843 5.926 1.00 0.00 C ATOM 1066 C GLY A 109 -23.452 -14.581 6.529 1.00 0.00 C ATOM 1067 O GLY A 109 -22.422 -14.768 5.881 1.00 0.00 O ATOM 0 H GLY A 109 -24.453 -12.674 4.189 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -24.753 -12.874 6.413 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -25.556 -14.405 6.126 1.00 0.00 H new ATOM 1071 N THR A 110 -23.628 -15.020 7.772 1.00 0.00 N ATOM 1072 CA THR A 110 -22.603 -15.773 8.494 1.00 0.00 C ATOM 1073 C THR A 110 -22.416 -17.144 7.847 1.00 0.00 C ATOM 1074 O THR A 110 -22.150 -18.135 8.530 1.00 0.00 O ATOM 1075 CB THR A 110 -23.010 -15.949 9.960 1.00 0.00 C ATOM 1076 OG1 THR A 110 -24.232 -16.671 10.027 1.00 0.00 O ATOM 1077 CG2 THR A 110 -23.187 -14.576 10.610 1.00 0.00 C ATOM 0 H THR A 110 -24.482 -14.865 8.307 1.00 0.00 H new ATOM 0 HA THR A 110 -21.665 -15.220 8.450 1.00 0.00 H new ATOM 0 HB THR A 110 -22.234 -16.501 10.490 1.00 0.00 H new ATOM 0 HG1 THR A 110 -24.493 -16.786 10.965 1.00 0.00 H new ATOM 0 HG21 THR A 110 -23.477 -14.702 11.653 1.00 0.00 H new ATOM 0 HG22 THR A 110 -22.248 -14.025 10.558 1.00 0.00 H new ATOM 0 HG23 THR A 110 -23.963 -14.021 10.083 1.00 0.00 H new ATOM 1085 N SER A 111 -22.613 -17.200 6.535 1.00 0.00 N ATOM 1086 CA SER A 111 -22.531 -18.454 5.800 1.00 0.00 C ATOM 1087 C SER A 111 -21.310 -19.271 6.199 1.00 0.00 C ATOM 1088 O SER A 111 -20.237 -18.735 6.469 1.00 0.00 O ATOM 1089 CB SER A 111 -22.487 -18.176 4.297 1.00 0.00 C ATOM 1090 OG SER A 111 -21.608 -17.087 4.045 1.00 0.00 O ATOM 0 H SER A 111 -22.831 -16.388 5.958 1.00 0.00 H new ATOM 0 HA SER A 111 -23.419 -19.035 6.048 1.00 0.00 H new ATOM 0 HB2 SER A 111 -22.148 -19.063 3.761 1.00 0.00 H new ATOM 0 HB3 SER A 111 -23.486 -17.944 3.929 1.00 0.00 H new ATOM 0 HG SER A 111 -22.105 -16.245 4.107 1.00 0.00 H new ATOM 1096 N TYR A 112 -21.508 -20.588 6.226 1.00 0.00 N ATOM 1097 CA TYR A 112 -20.450 -21.522 6.583 1.00 0.00 C ATOM 1098 C TYR A 112 -20.593 -22.800 5.763 1.00 0.00 C ATOM 1099 O TYR A 112 -21.665 -23.405 5.733 1.00 0.00 O ATOM 1100 CB TYR A 112 -20.535 -21.851 8.077 1.00 0.00 C ATOM 1101 CG TYR A 112 -19.567 -22.956 8.418 1.00 0.00 C ATOM 1102 CD1 TYR A 112 -18.255 -22.645 8.794 1.00 0.00 C ATOM 1103 CD2 TYR A 112 -19.981 -24.292 8.360 1.00 0.00 C ATOM 1104 CE1 TYR A 112 -17.357 -23.671 9.112 1.00 0.00 C ATOM 1105 CE2 TYR A 112 -19.084 -25.317 8.678 1.00 0.00 C ATOM 1106 CZ TYR A 112 -17.772 -25.006 9.054 1.00 0.00 C ATOM 1107 OH TYR A 112 -16.886 -26.017 9.369 1.00 0.00 O ATOM 0 H TYR A 112 -22.399 -21.031 6.003 1.00 0.00 H new ATOM 0 HA TYR A 112 -19.482 -21.068 6.371 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -20.308 -20.963 8.667 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -21.550 -22.154 8.334 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -17.936 -21.614 8.839 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -20.993 -24.531 8.070 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -16.344 -23.432 9.402 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -19.403 -26.348 8.633 1.00 0.00 H new ATOM 0 HH TYR A 112 -17.380 -26.851 9.513 1.00 0.00 H new ATOM 1117 N VAL A 113 -19.517 -23.209 5.088 1.00 0.00 N ATOM 1118 CA VAL A 113 -19.560 -24.421 4.262 1.00 0.00 C ATOM 1119 C VAL A 113 -18.336 -25.297 4.511 1.00 0.00 C ATOM 1120 O VAL A 113 -17.199 -24.844 4.392 1.00 0.00 O ATOM 1121 CB VAL A 113 -19.623 -24.044 2.779 1.00 0.00 C ATOM 1122 CG1 VAL A 113 -20.123 -25.239 1.965 1.00 0.00 C ATOM 1123 CG2 VAL A 113 -20.580 -22.864 2.593 1.00 0.00 C ATOM 0 H VAL A 113 -18.617 -22.729 5.095 1.00 0.00 H new ATOM 0 HA VAL A 113 -20.453 -24.983 4.536 1.00 0.00 H new ATOM 0 HB VAL A 113 -18.627 -23.764 2.435 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -20.167 -24.968 0.910 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -19.441 -26.079 2.096 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -21.118 -25.522 2.308 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -20.625 -22.595 1.538 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -21.575 -23.144 2.939 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -20.222 -22.011 3.170 1.00 0.00 H new ATOM 1133 N ASP A 114 -18.579 -26.562 4.854 1.00 0.00 N ATOM 1134 CA ASP A 114 -17.489 -27.505 5.116 1.00 0.00 C ATOM 1135 C ASP A 114 -17.734 -28.825 4.391 1.00 0.00 C ATOM 1136 O ASP A 114 -18.572 -29.625 4.808 1.00 0.00 O ATOM 1137 CB ASP A 114 -17.375 -27.767 6.619 1.00 0.00 C ATOM 1138 CG ASP A 114 -16.250 -28.759 6.893 1.00 0.00 C ATOM 1139 OD1 ASP A 114 -16.347 -29.880 6.418 1.00 0.00 O ATOM 1140 OD2 ASP A 114 -15.309 -28.385 7.573 1.00 0.00 O ATOM 0 H ASP A 114 -19.514 -26.957 4.957 1.00 0.00 H new ATOM 0 HA ASP A 114 -16.561 -27.066 4.749 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -17.183 -26.832 7.146 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -18.318 -28.160 7.000 1.00 0.00 H new ATOM 1145 N GLY A 115 -16.995 -29.051 3.307 1.00 0.00 N ATOM 1146 CA GLY A 115 -17.145 -30.284 2.542 1.00 0.00 C ATOM 1147 C GLY A 115 -16.653 -30.116 1.108 1.00 0.00 C ATOM 1148 O GLY A 115 -15.684 -29.401 0.847 1.00 0.00 O ATOM 0 H GLY A 115 -16.295 -28.405 2.943 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -16.587 -31.085 3.028 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -18.193 -30.584 2.535 1.00 0.00 H new ATOM 1152 N ASP A 116 -17.331 -30.792 0.182 1.00 0.00 N ATOM 1153 CA ASP A 116 -16.965 -30.729 -1.231 1.00 0.00 C ATOM 1154 C ASP A 116 -17.740 -29.622 -1.938 1.00 0.00 C ATOM 1155 O ASP A 116 -18.971 -29.600 -1.916 1.00 0.00 O ATOM 1156 CB ASP A 116 -17.264 -32.071 -1.904 1.00 0.00 C ATOM 1157 CG ASP A 116 -16.596 -32.126 -3.273 1.00 0.00 C ATOM 1158 OD1 ASP A 116 -16.402 -31.074 -3.858 1.00 0.00 O ATOM 1159 OD2 ASP A 116 -16.288 -33.221 -3.716 1.00 0.00 O ATOM 0 H ASP A 116 -18.134 -31.388 0.384 1.00 0.00 H new ATOM 0 HA ASP A 116 -15.899 -30.512 -1.302 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -16.903 -32.889 -1.280 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -18.341 -32.203 -2.010 1.00 0.00 H new ATOM 1164 N ILE A 117 -17.007 -28.705 -2.568 1.00 0.00 N ATOM 1165 CA ILE A 117 -17.621 -27.587 -3.289 1.00 0.00 C ATOM 1166 C ILE A 117 -17.285 -27.683 -4.779 1.00 0.00 C ATOM 1167 O ILE A 117 -16.158 -28.008 -5.154 1.00 0.00 O ATOM 1168 CB ILE A 117 -17.110 -26.251 -2.690 1.00 0.00 C ATOM 1169 CG1 ILE A 117 -18.038 -25.801 -1.542 1.00 0.00 C ATOM 1170 CG2 ILE A 117 -17.038 -25.147 -3.761 1.00 0.00 C ATOM 1171 CD1 ILE A 117 -19.259 -25.053 -2.096 1.00 0.00 C ATOM 0 H ILE A 117 -15.987 -28.713 -2.595 1.00 0.00 H new ATOM 0 HA ILE A 117 -18.705 -27.627 -3.182 1.00 0.00 H new ATOM 0 HB ILE A 117 -16.104 -26.418 -2.305 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -18.365 -26.669 -0.970 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -17.490 -25.156 -0.856 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -16.676 -24.224 -3.308 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -16.356 -25.454 -4.554 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -18.031 -24.981 -4.180 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -19.901 -24.744 -1.271 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -18.927 -24.173 -2.647 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -19.816 -25.710 -2.763 1.00 0.00 H new ATOM 1183 N THR A 118 -18.274 -27.388 -5.617 1.00 0.00 N ATOM 1184 CA THR A 118 -18.087 -27.430 -7.066 1.00 0.00 C ATOM 1185 C THR A 118 -18.970 -26.386 -7.734 1.00 0.00 C ATOM 1186 O THR A 118 -20.137 -26.226 -7.377 1.00 0.00 O ATOM 1187 CB THR A 118 -18.438 -28.819 -7.606 1.00 0.00 C ATOM 1188 OG1 THR A 118 -17.759 -29.807 -6.842 1.00 0.00 O ATOM 1189 CG2 THR A 118 -18.011 -28.922 -9.070 1.00 0.00 C ATOM 0 H THR A 118 -19.212 -27.118 -5.320 1.00 0.00 H new ATOM 0 HA THR A 118 -17.042 -27.215 -7.289 1.00 0.00 H new ATOM 0 HB THR A 118 -19.514 -28.977 -7.532 1.00 0.00 H new ATOM 0 HG1 THR A 118 -17.983 -30.697 -7.185 1.00 0.00 H new ATOM 0 HG21 THR A 118 -18.261 -29.911 -9.453 1.00 0.00 H new ATOM 0 HG22 THR A 118 -18.531 -28.164 -9.655 1.00 0.00 H new ATOM 0 HG23 THR A 118 -16.935 -28.765 -9.147 1.00 0.00 H new ATOM 1197 N HIS A 119 -18.410 -25.671 -8.701 1.00 0.00 N ATOM 1198 CA HIS A 119 -19.167 -24.642 -9.399 1.00 0.00 C ATOM 1199 C HIS A 119 -18.299 -23.945 -10.442 1.00 0.00 C ATOM 1200 O HIS A 119 -17.072 -24.029 -10.404 1.00 0.00 O ATOM 1201 CB HIS A 119 -19.693 -23.614 -8.391 1.00 0.00 C ATOM 1202 CG HIS A 119 -18.646 -23.357 -7.341 1.00 0.00 C ATOM 1203 ND1 HIS A 119 -18.949 -22.760 -6.127 1.00 0.00 N ATOM 1204 CD2 HIS A 119 -17.298 -23.613 -7.305 1.00 0.00 C ATOM 1205 CE1 HIS A 119 -17.808 -22.679 -5.419 1.00 0.00 C ATOM 1206 NE2 HIS A 119 -16.771 -23.185 -6.091 1.00 0.00 N ATOM 0 H HIS A 119 -17.446 -25.783 -9.017 1.00 0.00 H new ATOM 0 HA HIS A 119 -20.006 -25.115 -9.909 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -19.946 -22.685 -8.902 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -20.608 -23.981 -7.925 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -16.732 -24.077 -8.099 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -17.739 -22.256 -4.428 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -15.801 -23.245 -5.781 1.00 0.00 H new ATOM 1214 N GLU A 120 -18.952 -23.252 -11.370 1.00 0.00 N ATOM 1215 CA GLU A 120 -18.242 -22.531 -12.423 1.00 0.00 C ATOM 1216 C GLU A 120 -18.014 -21.088 -11.993 1.00 0.00 C ATOM 1217 O GLU A 120 -16.972 -20.497 -12.278 1.00 0.00 O ATOM 1218 CB GLU A 120 -19.056 -22.565 -13.717 1.00 0.00 C ATOM 1219 CG GLU A 120 -19.392 -24.016 -14.073 1.00 0.00 C ATOM 1220 CD GLU A 120 -18.137 -24.741 -14.550 1.00 0.00 C ATOM 1221 OE1 GLU A 120 -17.471 -24.218 -15.427 1.00 0.00 O ATOM 1222 OE2 GLU A 120 -17.863 -25.812 -14.032 1.00 0.00 O ATOM 0 H GLU A 120 -19.968 -23.174 -11.415 1.00 0.00 H new ATOM 0 HA GLU A 120 -17.278 -23.010 -12.597 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -19.973 -21.987 -13.597 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -18.491 -22.103 -14.526 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -19.808 -24.525 -13.204 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -20.154 -24.041 -14.852 1.00 0.00 H new ATOM 1229 N GLN A 121 -18.999 -20.533 -11.287 1.00 0.00 N ATOM 1230 CA GLN A 121 -18.919 -19.159 -10.790 1.00 0.00 C ATOM 1231 C GLN A 121 -19.226 -19.137 -9.298 1.00 0.00 C ATOM 1232 O GLN A 121 -20.114 -19.851 -8.831 1.00 0.00 O ATOM 1233 CB GLN A 121 -19.920 -18.272 -11.536 1.00 0.00 C ATOM 1234 CG GLN A 121 -19.501 -18.159 -13.003 1.00 0.00 C ATOM 1235 CD GLN A 121 -20.503 -17.301 -13.769 1.00 0.00 C ATOM 1236 OE1 GLN A 121 -20.116 -16.348 -14.444 1.00 0.00 O ATOM 1237 NE2 GLN A 121 -21.775 -17.586 -13.703 1.00 0.00 N ATOM 0 H GLN A 121 -19.865 -21.016 -11.046 1.00 0.00 H new ATOM 0 HA GLN A 121 -17.912 -18.777 -10.959 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -20.922 -18.695 -11.464 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -19.958 -17.283 -11.079 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -18.506 -17.719 -13.072 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -19.443 -19.151 -13.450 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -22.092 -18.377 -13.142 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -22.452 -17.018 -14.212 1.00 0.00 H new ATOM 1246 N LEU A 122 -18.480 -18.331 -8.549 1.00 0.00 N ATOM 1247 CA LEU A 122 -18.682 -18.251 -7.106 1.00 0.00 C ATOM 1248 C LEU A 122 -18.263 -16.887 -6.569 1.00 0.00 C ATOM 1249 O LEU A 122 -17.360 -16.244 -7.103 1.00 0.00 O ATOM 1250 CB LEU A 122 -17.875 -19.346 -6.398 1.00 0.00 C ATOM 1251 CG LEU A 122 -16.392 -19.294 -6.841 1.00 0.00 C ATOM 1252 CD1 LEU A 122 -15.491 -19.774 -5.699 1.00 0.00 C ATOM 1253 CD2 LEU A 122 -16.164 -20.200 -8.061 1.00 0.00 C ATOM 0 H LEU A 122 -17.739 -17.731 -8.911 1.00 0.00 H new ATOM 0 HA LEU A 122 -19.744 -18.393 -6.908 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -17.943 -19.216 -5.318 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -18.296 -20.324 -6.629 1.00 0.00 H new ATOM 0 HG LEU A 122 -16.149 -18.264 -7.102 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -14.449 -19.735 -6.017 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -15.630 -19.130 -4.831 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -15.752 -20.799 -5.436 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -15.117 -20.152 -8.359 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -16.421 -21.228 -7.804 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -16.792 -19.864 -8.886 1.00 0.00 H new ATOM 1265 N ALA A 123 -18.931 -16.460 -5.500 1.00 0.00 N ATOM 1266 CA ALA A 123 -18.637 -15.177 -4.867 1.00 0.00 C ATOM 1267 C ALA A 123 -18.804 -15.299 -3.357 1.00 0.00 C ATOM 1268 O ALA A 123 -19.833 -15.773 -2.875 1.00 0.00 O ATOM 1269 CB ALA A 123 -19.581 -14.099 -5.404 1.00 0.00 C ATOM 0 H ALA A 123 -19.682 -16.986 -5.053 1.00 0.00 H new ATOM 0 HA ALA A 123 -17.609 -14.896 -5.096 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -19.354 -13.146 -4.926 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -19.450 -14.005 -6.482 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -20.612 -14.377 -5.187 1.00 0.00 H new ATOM 1275 N MET A 124 -17.783 -14.884 -2.609 1.00 0.00 N ATOM 1276 CA MET A 124 -17.824 -14.968 -1.149 1.00 0.00 C ATOM 1277 C MET A 124 -18.060 -13.592 -0.531 1.00 0.00 C ATOM 1278 O MET A 124 -17.258 -12.675 -0.706 1.00 0.00 O ATOM 1279 CB MET A 124 -16.502 -15.554 -0.630 1.00 0.00 C ATOM 1280 CG MET A 124 -15.938 -16.540 -1.657 1.00 0.00 C ATOM 1281 SD MET A 124 -17.273 -17.591 -2.298 1.00 0.00 S ATOM 1282 CE MET A 124 -16.584 -19.199 -1.828 1.00 0.00 C ATOM 0 H MET A 124 -16.922 -14.488 -2.986 1.00 0.00 H new ATOM 0 HA MET A 124 -18.650 -15.618 -0.861 1.00 0.00 H new ATOM 0 HB2 MET A 124 -15.785 -14.754 -0.447 1.00 0.00 H new ATOM 0 HB3 MET A 124 -16.665 -16.059 0.322 1.00 0.00 H new ATOM 0 HG2 MET A 124 -15.466 -15.997 -2.475 1.00 0.00 H new ATOM 0 HG3 MET A 124 -15.166 -17.157 -1.197 1.00 0.00 H new ATOM 0 HE1 MET A 124 -17.088 -19.988 -2.386 1.00 0.00 H new ATOM 0 HE2 MET A 124 -15.518 -19.219 -2.055 1.00 0.00 H new ATOM 0 HE3 MET A 124 -16.730 -19.359 -0.760 1.00 0.00 H new ATOM 1292 N GLU A 125 -19.167 -13.461 0.198 1.00 0.00 N ATOM 1293 CA GLU A 125 -19.510 -12.199 0.852 1.00 0.00 C ATOM 1294 C GLU A 125 -19.222 -12.283 2.347 1.00 0.00 C ATOM 1295 O GLU A 125 -19.155 -13.374 2.914 1.00 0.00 O ATOM 1296 CB GLU A 125 -20.992 -11.886 0.633 1.00 0.00 C ATOM 1297 CG GLU A 125 -21.218 -11.486 -0.825 1.00 0.00 C ATOM 1298 CD GLU A 125 -20.848 -12.644 -1.745 1.00 0.00 C ATOM 1299 OE1 GLU A 125 -21.075 -13.779 -1.359 1.00 0.00 O ATOM 1300 OE2 GLU A 125 -20.343 -12.379 -2.824 1.00 0.00 O ATOM 0 H GLU A 125 -19.841 -14.212 0.351 1.00 0.00 H new ATOM 0 HA GLU A 125 -18.903 -11.404 0.418 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -21.599 -12.757 0.881 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -21.306 -11.079 1.295 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -22.261 -11.208 -0.977 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -20.616 -10.610 -1.068 1.00 0.00 H new ATOM 1307 N THR A 126 -19.048 -11.128 2.981 1.00 0.00 N ATOM 1308 CA THR A 126 -18.765 -11.088 4.413 1.00 0.00 C ATOM 1309 C THR A 126 -19.624 -12.103 5.162 1.00 0.00 C ATOM 1310 O THR A 126 -20.781 -12.334 4.805 1.00 0.00 O ATOM 1311 CB THR A 126 -19.040 -9.685 4.961 1.00 0.00 C ATOM 1312 OG1 THR A 126 -18.980 -9.714 6.381 1.00 0.00 O ATOM 1313 CG2 THR A 126 -20.429 -9.222 4.517 1.00 0.00 C ATOM 0 H THR A 126 -19.097 -10.214 2.531 1.00 0.00 H new ATOM 0 HA THR A 126 -17.715 -11.339 4.561 1.00 0.00 H new ATOM 0 HB THR A 126 -18.291 -8.992 4.578 1.00 0.00 H new ATOM 0 HG1 THR A 126 -19.154 -8.817 6.734 1.00 0.00 H new ATOM 0 HG21 THR A 126 -20.622 -8.223 4.908 1.00 0.00 H new ATOM 0 HG22 THR A 126 -20.474 -9.200 3.428 1.00 0.00 H new ATOM 0 HG23 THR A 126 -21.182 -9.913 4.898 1.00 0.00 H new ATOM 1321 N GLY A 127 -19.053 -12.706 6.201 1.00 0.00 N ATOM 1322 CA GLY A 127 -19.774 -13.697 6.996 1.00 0.00 C ATOM 1323 C GLY A 127 -19.586 -15.100 6.428 1.00 0.00 C ATOM 1324 O GLY A 127 -20.130 -16.073 6.955 1.00 0.00 O ATOM 0 H GLY A 127 -18.098 -12.527 6.512 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -19.420 -13.668 8.027 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -20.835 -13.449 7.016 1.00 0.00 H new ATOM 1328 N ALA A 128 -18.823 -15.201 5.344 1.00 0.00 N ATOM 1329 CA ALA A 128 -18.575 -16.497 4.717 1.00 0.00 C ATOM 1330 C ALA A 128 -17.312 -17.151 5.281 1.00 0.00 C ATOM 1331 O ALA A 128 -16.205 -16.650 5.086 1.00 0.00 O ATOM 1332 CB ALA A 128 -18.416 -16.313 3.206 1.00 0.00 C ATOM 0 H ALA A 128 -18.370 -14.411 4.885 1.00 0.00 H new ATOM 0 HA ALA A 128 -19.425 -17.146 4.929 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -18.231 -17.280 2.739 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -19.328 -15.880 2.794 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -17.576 -15.648 3.007 1.00 0.00 H new ATOM 1338 N PHE A 129 -17.483 -18.294 5.945 1.00 0.00 N ATOM 1339 CA PHE A 129 -16.350 -19.046 6.496 1.00 0.00 C ATOM 1340 C PHE A 129 -16.461 -20.499 6.052 1.00 0.00 C ATOM 1341 O PHE A 129 -17.261 -21.257 6.596 1.00 0.00 O ATOM 1342 CB PHE A 129 -16.362 -18.974 8.025 1.00 0.00 C ATOM 1343 CG PHE A 129 -15.990 -17.578 8.470 1.00 0.00 C ATOM 1344 CD1 PHE A 129 -14.682 -17.112 8.287 1.00 0.00 C ATOM 1345 CD2 PHE A 129 -16.950 -16.751 9.064 1.00 0.00 C ATOM 1346 CE1 PHE A 129 -14.335 -15.819 8.698 1.00 0.00 C ATOM 1347 CE2 PHE A 129 -16.603 -15.459 9.476 1.00 0.00 C ATOM 1348 CZ PHE A 129 -15.296 -14.992 9.293 1.00 0.00 C ATOM 0 H PHE A 129 -18.393 -18.721 6.116 1.00 0.00 H new ATOM 0 HA PHE A 129 -15.417 -18.615 6.133 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -17.350 -19.236 8.404 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -15.660 -19.698 8.439 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -13.941 -17.750 7.829 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -17.959 -17.110 9.205 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -13.326 -15.460 8.556 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -17.344 -14.822 9.935 1.00 0.00 H new ATOM 0 HZ PHE A 129 -15.029 -13.995 9.610 1.00 0.00 H new ATOM 1358 N PHE A 130 -15.676 -20.890 5.050 1.00 0.00 N ATOM 1359 CA PHE A 130 -15.744 -22.262 4.541 1.00 0.00 C ATOM 1360 C PHE A 130 -14.375 -22.893 4.372 1.00 0.00 C ATOM 1361 O PHE A 130 -13.549 -22.401 3.603 1.00 0.00 O ATOM 1362 CB PHE A 130 -16.439 -22.263 3.178 1.00 0.00 C ATOM 1363 CG PHE A 130 -15.743 -21.285 2.265 1.00 0.00 C ATOM 1364 CD1 PHE A 130 -15.935 -19.909 2.438 1.00 0.00 C ATOM 1365 CD2 PHE A 130 -14.902 -21.752 1.250 1.00 0.00 C ATOM 1366 CE1 PHE A 130 -15.286 -19.001 1.595 1.00 0.00 C ATOM 1367 CE2 PHE A 130 -14.252 -20.845 0.407 1.00 0.00 C ATOM 1368 CZ PHE A 130 -14.443 -19.469 0.579 1.00 0.00 C ATOM 0 H PHE A 130 -14.997 -20.291 4.581 1.00 0.00 H new ATOM 0 HA PHE A 130 -16.299 -22.845 5.276 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -16.415 -23.263 2.745 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -17.488 -21.990 3.291 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -16.584 -19.549 3.222 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -14.754 -22.814 1.117 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -15.435 -17.940 1.727 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -13.603 -21.206 -0.377 1.00 0.00 H new ATOM 0 HZ PHE A 130 -13.941 -18.768 -0.071 1.00 0.00 H new ATOM 1378 N GLN A 131 -14.163 -24.031 5.035 1.00 0.00 N ATOM 1379 CA GLN A 131 -12.913 -24.763 4.875 1.00 0.00 C ATOM 1380 C GLN A 131 -13.249 -26.126 4.289 1.00 0.00 C ATOM 1381 O GLN A 131 -13.676 -27.042 4.991 1.00 0.00 O ATOM 1382 CB GLN A 131 -12.226 -24.931 6.232 1.00 0.00 C ATOM 1383 CG GLN A 131 -12.075 -23.563 6.899 1.00 0.00 C ATOM 1384 CD GLN A 131 -11.182 -23.676 8.130 1.00 0.00 C ATOM 1385 OE1 GLN A 131 -10.077 -23.134 8.148 1.00 0.00 O ATOM 1386 NE2 GLN A 131 -11.596 -24.352 9.166 1.00 0.00 N ATOM 0 H GLN A 131 -14.831 -24.458 5.677 1.00 0.00 H new ATOM 0 HA GLN A 131 -12.235 -24.221 4.216 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -12.811 -25.595 6.868 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -11.248 -25.394 6.102 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -11.647 -22.851 6.193 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -13.054 -23.179 7.185 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -12.512 -24.801 9.149 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -11.004 -24.432 9.993 1.00 0.00 H new ATOM 1395 N GLY A 132 -13.054 -26.229 2.987 1.00 0.00 N ATOM 1396 CA GLY A 132 -13.331 -27.450 2.251 1.00 0.00 C ATOM 1397 C GLY A 132 -12.510 -27.463 0.977 1.00 0.00 C ATOM 1398 O GLY A 132 -11.866 -26.467 0.649 1.00 0.00 O ATOM 0 H GLY A 132 -12.699 -25.468 2.409 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.089 -28.320 2.862 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -14.393 -27.512 2.014 1.00 0.00 H new ATOM 1402 N ARG A 133 -12.565 -28.552 0.222 1.00 0.00 N ATOM 1403 CA ARG A 133 -11.842 -28.581 -1.039 1.00 0.00 C ATOM 1404 C ARG A 133 -12.718 -27.907 -2.086 1.00 0.00 C ATOM 1405 O ARG A 133 -13.760 -28.435 -2.477 1.00 0.00 O ATOM 1406 CB ARG A 133 -11.537 -30.024 -1.459 1.00 0.00 C ATOM 1407 CG ARG A 133 -10.719 -30.018 -2.757 1.00 0.00 C ATOM 1408 CD ARG A 133 -9.981 -31.350 -2.916 1.00 0.00 C ATOM 1409 NE ARG A 133 -9.088 -31.291 -4.068 1.00 0.00 N ATOM 1410 CZ ARG A 133 -8.246 -32.284 -4.337 1.00 0.00 C ATOM 1411 NH1 ARG A 133 -8.208 -33.336 -3.566 1.00 0.00 N ATOM 1412 NH2 ARG A 133 -7.455 -32.204 -5.372 1.00 0.00 N ATOM 0 H ARG A 133 -13.084 -29.400 0.451 1.00 0.00 H new ATOM 0 HA ARG A 133 -10.890 -28.060 -0.936 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -10.984 -30.534 -0.670 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -12.466 -30.576 -1.605 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -11.377 -29.853 -3.610 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -10.004 -29.196 -2.742 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -9.410 -31.569 -2.014 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -10.699 -32.160 -3.043 1.00 0.00 H new ATOM 0 HE ARG A 133 -9.110 -30.474 -4.678 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -8.825 -33.397 -2.756 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -7.562 -34.097 -3.773 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -7.483 -31.380 -5.973 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -6.808 -32.965 -5.580 1.00 0.00 H new ATOM 1426 N SER A 134 -12.305 -26.714 -2.511 1.00 0.00 N ATOM 1427 CA SER A 134 -13.072 -25.946 -3.485 1.00 0.00 C ATOM 1428 C SER A 134 -12.624 -26.264 -4.906 1.00 0.00 C ATOM 1429 O SER A 134 -11.503 -25.942 -5.302 1.00 0.00 O ATOM 1430 CB SER A 134 -12.900 -24.452 -3.217 1.00 0.00 C ATOM 1431 OG SER A 134 -13.307 -23.720 -4.366 1.00 0.00 O ATOM 0 H SER A 134 -11.447 -26.261 -2.197 1.00 0.00 H new ATOM 0 HA SER A 134 -14.122 -26.219 -3.384 1.00 0.00 H new ATOM 0 HB2 SER A 134 -13.494 -24.155 -2.353 1.00 0.00 H new ATOM 0 HB3 SER A 134 -11.859 -24.230 -2.980 1.00 0.00 H new ATOM 0 HG SER A 134 -13.200 -22.761 -4.198 1.00 0.00 H new ATOM 1437 N LEU A 135 -13.513 -26.896 -5.672 1.00 0.00 N ATOM 1438 CA LEU A 135 -13.211 -27.254 -7.056 1.00 0.00 C ATOM 1439 C LEU A 135 -13.809 -26.229 -8.013 1.00 0.00 C ATOM 1440 O LEU A 135 -15.028 -26.133 -8.154 1.00 0.00 O ATOM 1441 CB LEU A 135 -13.773 -28.642 -7.375 1.00 0.00 C ATOM 1442 CG LEU A 135 -13.307 -29.645 -6.314 1.00 0.00 C ATOM 1443 CD1 LEU A 135 -13.943 -31.010 -6.591 1.00 0.00 C ATOM 1444 CD2 LEU A 135 -11.779 -29.774 -6.359 1.00 0.00 C ATOM 0 H LEU A 135 -14.444 -27.169 -5.358 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.128 -27.266 -7.181 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -14.862 -28.606 -7.402 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -13.440 -28.962 -8.362 1.00 0.00 H new ATOM 0 HG LEU A 135 -13.609 -29.294 -5.327 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -13.613 -31.725 -5.837 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.029 -30.920 -6.554 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -13.641 -31.358 -7.579 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -11.452 -30.488 -5.603 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -11.472 -30.123 -7.345 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.326 -28.803 -6.161 1.00 0.00 H new ATOM 1456 N LYS A 136 -12.939 -25.463 -8.669 1.00 0.00 N ATOM 1457 CA LYS A 136 -13.376 -24.438 -9.619 1.00 0.00 C ATOM 1458 C LYS A 136 -12.989 -24.835 -11.042 1.00 0.00 C ATOM 1459 O LYS A 136 -11.830 -24.709 -11.437 1.00 0.00 O ATOM 1460 CB LYS A 136 -12.730 -23.094 -9.257 1.00 0.00 C ATOM 1461 CG LYS A 136 -11.332 -23.345 -8.689 1.00 0.00 C ATOM 1462 CD LYS A 136 -10.588 -22.015 -8.552 1.00 0.00 C ATOM 1463 CE LYS A 136 -9.264 -22.250 -7.823 1.00 0.00 C ATOM 1464 NZ LYS A 136 -8.408 -23.163 -8.633 1.00 0.00 N ATOM 0 H LYS A 136 -11.927 -25.532 -8.561 1.00 0.00 H new ATOM 0 HA LYS A 136 -14.461 -24.344 -9.567 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -12.668 -22.457 -10.139 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -13.343 -22.567 -8.526 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -11.405 -23.834 -7.718 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -10.778 -24.018 -9.344 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -10.403 -21.585 -9.537 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -11.198 -21.299 -8.001 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -8.752 -21.301 -7.661 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -9.449 -22.684 -6.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -7.430 -23.125 -8.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -8.767 -24.136 -8.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -8.429 -22.865 -9.629 1.00 0.00 H new ATOM 1478 N PHE A 137 -13.966 -25.319 -11.804 1.00 0.00 N ATOM 1479 CA PHE A 137 -13.721 -25.736 -13.182 1.00 0.00 C ATOM 1480 C PHE A 137 -14.006 -24.591 -14.147 1.00 0.00 C ATOM 1481 O PHE A 137 -15.017 -23.899 -14.025 1.00 0.00 O ATOM 1482 CB PHE A 137 -14.611 -26.931 -13.528 1.00 0.00 C ATOM 1483 CG PHE A 137 -14.073 -28.172 -12.858 1.00 0.00 C ATOM 1484 CD1 PHE A 137 -12.971 -28.840 -13.404 1.00 0.00 C ATOM 1485 CD2 PHE A 137 -14.675 -28.652 -11.689 1.00 0.00 C ATOM 1486 CE1 PHE A 137 -12.472 -29.990 -12.782 1.00 0.00 C ATOM 1487 CE2 PHE A 137 -14.175 -29.801 -11.066 1.00 0.00 C ATOM 1488 CZ PHE A 137 -13.074 -30.470 -11.613 1.00 0.00 C ATOM 0 H PHE A 137 -14.931 -25.432 -11.493 1.00 0.00 H new ATOM 0 HA PHE A 137 -12.673 -26.022 -13.276 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -15.634 -26.743 -13.201 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -14.643 -27.073 -14.608 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -12.506 -28.468 -14.305 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -15.525 -28.136 -11.268 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -11.623 -30.507 -13.204 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -14.638 -30.171 -10.164 1.00 0.00 H new ATOM 0 HZ PHE A 137 -12.689 -31.357 -11.133 1.00 0.00 H new ATOM 1498 N GLN A 138 -13.107 -24.399 -15.109 1.00 0.00 N ATOM 1499 CA GLN A 138 -13.266 -23.334 -16.095 1.00 0.00 C ATOM 1500 C GLN A 138 -12.596 -23.716 -17.411 1.00 0.00 C ATOM 1501 O GLN A 138 -11.652 -23.061 -17.850 1.00 0.00 O ATOM 1502 CB GLN A 138 -12.650 -22.037 -15.566 1.00 0.00 C ATOM 1503 CG GLN A 138 -11.256 -22.324 -15.006 1.00 0.00 C ATOM 1504 CD GLN A 138 -10.518 -21.015 -14.745 1.00 0.00 C ATOM 1505 OE1 GLN A 138 -11.052 -20.120 -14.091 1.00 0.00 O ATOM 1506 NE2 GLN A 138 -9.314 -20.849 -15.221 1.00 0.00 N ATOM 0 H GLN A 138 -12.266 -24.963 -15.227 1.00 0.00 H new ATOM 0 HA GLN A 138 -14.331 -23.186 -16.272 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -12.587 -21.299 -16.366 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -13.285 -21.611 -14.789 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -11.337 -22.896 -14.081 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -10.691 -22.935 -15.710 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -8.873 -21.592 -15.763 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -8.814 -19.976 -15.051 1.00 0.00 H new ATOM 1515 N ARG A 139 -13.092 -24.779 -18.037 1.00 0.00 N ATOM 1516 CA ARG A 139 -12.532 -25.238 -19.303 1.00 0.00 C ATOM 1517 C ARG A 139 -13.578 -26.009 -20.104 1.00 0.00 C ATOM 1518 O ARG A 139 -13.376 -27.173 -20.446 1.00 0.00 O ATOM 1519 CB ARG A 139 -11.321 -26.138 -19.043 1.00 0.00 C ATOM 1520 CG ARG A 139 -10.477 -26.245 -20.317 1.00 0.00 C ATOM 1521 CD ARG A 139 -9.290 -27.175 -20.066 1.00 0.00 C ATOM 1522 NE ARG A 139 -9.758 -28.531 -19.804 1.00 0.00 N ATOM 1523 CZ ARG A 139 -8.928 -29.475 -19.371 1.00 0.00 C ATOM 1524 NH1 ARG A 139 -7.670 -29.196 -19.171 1.00 0.00 N ATOM 1525 NH2 ARG A 139 -9.374 -30.682 -19.146 1.00 0.00 N ATOM 0 H ARG A 139 -13.874 -25.335 -17.691 1.00 0.00 H new ATOM 0 HA ARG A 139 -12.220 -24.366 -19.878 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -10.720 -25.730 -18.230 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -11.652 -27.128 -18.730 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -11.085 -26.627 -21.137 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -10.123 -25.258 -20.615 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -8.627 -27.172 -20.931 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -8.708 -26.813 -19.218 1.00 0.00 H new ATOM 0 HE ARG A 139 -10.740 -28.759 -19.956 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -7.323 -28.253 -19.347 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.034 -29.920 -18.839 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -10.358 -30.899 -19.303 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -8.738 -31.407 -18.814 1.00 0.00 H new TER 1539 ARG A 139