USER MOD reduce.3.24.130724 H: found=0, std=0, add=657, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 556 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 114 THR OG1 : rot -53:sc= 0.253 USER MOD Set 1.2: A 126 GLN : amide:sc= -2.27! C(o=-2!,f=-8.2!) USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 22:sc= 1.09 USER MOD Single : A 81 HIS : no HE2:sc= -1.55! C(o=-1.6!,f=-3.2!) USER MOD Single : A 85 SER OG : rot 45:sc= -0.522 USER MOD Single : A 87 MET CE :methyl 173:sc=-0.00029 (180deg=-0.0713) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 116:sc= 0.813 USER MOD Single : A 96 SER OG : rot 180:sc= -1.17 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ -155:sc= -0.0773 (180deg=-0.561) USER MOD Single : A 110 ASN : amide:sc= -0.015 X(o=-0.015,f=-0.23) USER MOD Single : A 116 CYS SG : rot -178:sc= -1.96! USER MOD Single : A 121 MET CE :methyl -152:sc= -0.0659 (180deg=-0.465) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 124 MET CE :methyl 180:sc= -0.0031 (180deg=-0.0031) USER MOD Single : A 125 ASN :FLIP amide:sc= -1.63 F(o=-3.3!,f=-1.6) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.0264 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot -39:sc= 0.964 USER MOD Single : A 144 GLN : amide:sc= -1.47! C(o=-1.5!,f=-4.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 70 -9.786 11.106 -14.614 1.00 1.00 N ATOM 2 CA MET A 70 -9.795 11.205 -16.063 1.00 1.00 C ATOM 3 C MET A 70 -10.125 12.630 -16.514 1.00 1.00 C ATOM 4 O MET A 70 -11.285 12.952 -16.765 1.00 1.00 O ATOM 5 CB MET A 70 -10.831 10.235 -16.636 1.00 1.00 C ATOM 6 CG MET A 70 -10.244 8.831 -16.785 1.00 1.00 C ATOM 7 SD MET A 70 -10.085 8.416 -18.513 1.00 1.00 S ATOM 8 CE MET A 70 -11.517 7.369 -18.714 1.00 1.00 C ATOM 0 HA MET A 70 -8.802 10.948 -16.431 1.00 1.00 H new ATOM 0 HB2 MET A 70 -11.703 10.201 -15.983 1.00 1.00 H new ATOM 0 HB3 MET A 70 -11.174 10.595 -17.606 1.00 1.00 H new ATOM 0 HG2 MET A 70 -9.269 8.782 -16.300 1.00 1.00 H new ATOM 0 HG3 MET A 70 -10.885 8.105 -16.286 1.00 1.00 H new ATOM 0 HE1 MET A 70 -11.570 7.019 -19.745 1.00 1.00 H new ATOM 0 HE2 MET A 70 -11.439 6.513 -18.044 1.00 1.00 H new ATOM 0 HE3 MET A 70 -12.418 7.935 -18.476 1.00 1.00 H new ATOM 16 N GLU A 71 -9.084 13.445 -16.601 1.00 1.00 N ATOM 17 CA GLU A 71 -9.248 14.828 -17.016 1.00 1.00 C ATOM 18 C GLU A 71 -10.062 15.601 -15.977 1.00 1.00 C ATOM 19 O GLU A 71 -11.264 15.796 -16.145 1.00 1.00 O ATOM 20 CB GLU A 71 -9.901 14.911 -18.397 1.00 1.00 C ATOM 21 CG GLU A 71 -8.972 15.594 -19.403 1.00 1.00 C ATOM 22 CD GLU A 71 -7.800 14.684 -19.772 1.00 1.00 C ATOM 23 OE1 GLU A 71 -8.014 13.556 -20.241 1.00 1.00 O ATOM 24 OE2 GLU A 71 -6.631 15.186 -19.555 1.00 1.00 O ATOM 0 H GLU A 71 -8.123 13.174 -16.391 1.00 1.00 H new ATOM 0 HA GLU A 71 -8.261 15.285 -17.088 1.00 1.00 H new ATOM 0 HB2 GLU A 71 -10.148 13.909 -18.747 1.00 1.00 H new ATOM 0 HB3 GLU A 71 -10.838 15.464 -18.328 1.00 1.00 H new ATOM 0 HG2 GLU A 71 -9.532 15.855 -20.301 1.00 1.00 H new ATOM 0 HG3 GLU A 71 -8.595 16.526 -18.981 1.00 1.00 H new ATOM 30 N ALA A 72 -9.374 16.020 -14.925 1.00 1.00 N ATOM 31 CA ALA A 72 -10.018 16.766 -13.858 1.00 1.00 C ATOM 32 C ALA A 72 -11.081 15.888 -13.195 1.00 1.00 C ATOM 33 O ALA A 72 -12.229 15.858 -13.635 1.00 1.00 O ATOM 34 CB ALA A 72 -10.603 18.063 -14.424 1.00 1.00 C ATOM 0 H ALA A 72 -8.376 15.857 -14.789 1.00 1.00 H new ATOM 0 HA ALA A 72 -9.294 17.041 -13.091 1.00 1.00 H new ATOM 0 HB1 ALA A 72 -11.087 18.624 -13.624 1.00 1.00 H new ATOM 0 HB2 ALA A 72 -9.803 18.664 -14.857 1.00 1.00 H new ATOM 0 HB3 ALA A 72 -11.336 17.826 -15.195 1.00 1.00 H new ATOM 40 N PRO A 73 -10.649 15.175 -12.121 1.00 1.00 N ATOM 41 CA PRO A 73 -11.550 14.299 -11.393 1.00 1.00 C ATOM 42 C PRO A 73 -12.511 15.105 -10.516 1.00 1.00 C ATOM 43 O PRO A 73 -13.688 14.768 -10.407 1.00 1.00 O ATOM 44 CB PRO A 73 -10.642 13.380 -10.591 1.00 1.00 C ATOM 45 CG PRO A 73 -9.291 14.072 -10.537 1.00 1.00 C ATOM 46 CD PRO A 73 -9.296 15.186 -11.572 1.00 1.00 C ATOM 0 HA PRO A 73 -12.198 13.721 -12.052 1.00 1.00 H new ATOM 0 HB2 PRO A 73 -11.038 13.218 -9.588 1.00 1.00 H new ATOM 0 HB3 PRO A 73 -10.561 12.401 -11.064 1.00 1.00 H new ATOM 0 HG2 PRO A 73 -9.109 14.477 -9.541 1.00 1.00 H new ATOM 0 HG3 PRO A 73 -8.490 13.362 -10.744 1.00 1.00 H new ATOM 0 HD2 PRO A 73 -9.060 16.149 -11.119 1.00 1.00 H new ATOM 0 HD3 PRO A 73 -8.552 15.009 -12.349 1.00 1.00 H new ATOM 51 N ALA A 74 -11.972 16.154 -9.913 1.00 1.00 N ATOM 52 CA ALA A 74 -12.766 17.010 -9.049 1.00 1.00 C ATOM 53 C ALA A 74 -13.352 16.175 -7.909 1.00 1.00 C ATOM 54 O ALA A 74 -14.560 15.951 -7.857 1.00 1.00 O ATOM 55 CB ALA A 74 -13.847 17.708 -9.877 1.00 1.00 C ATOM 0 H ALA A 74 -10.995 16.431 -10.006 1.00 1.00 H new ATOM 0 HA ALA A 74 -12.145 17.787 -8.602 1.00 1.00 H new ATOM 0 HB1 ALA A 74 -14.443 18.351 -9.229 1.00 1.00 H new ATOM 0 HB2 ALA A 74 -13.377 18.311 -10.654 1.00 1.00 H new ATOM 0 HB3 ALA A 74 -14.491 16.960 -10.339 1.00 1.00 H new ATOM 61 N ALA A 75 -12.469 15.738 -7.024 1.00 1.00 N ATOM 62 CA ALA A 75 -12.883 14.932 -5.888 1.00 1.00 C ATOM 63 C ALA A 75 -13.554 15.831 -4.848 1.00 1.00 C ATOM 64 O ALA A 75 -13.311 17.037 -4.816 1.00 1.00 O ATOM 65 CB ALA A 75 -11.673 14.186 -5.321 1.00 1.00 C ATOM 0 H ALA A 75 -11.468 15.927 -7.070 1.00 1.00 H new ATOM 0 HA ALA A 75 -13.612 14.182 -6.195 1.00 1.00 H new ATOM 0 HB1 ALA A 75 -11.985 13.582 -4.469 1.00 1.00 H new ATOM 0 HB2 ALA A 75 -11.251 13.539 -6.090 1.00 1.00 H new ATOM 0 HB3 ALA A 75 -10.920 14.905 -5.000 1.00 1.00 H new ATOM 71 N ALA A 76 -14.384 15.210 -4.023 1.00 1.00 N ATOM 72 CA ALA A 76 -15.091 15.940 -2.985 1.00 1.00 C ATOM 73 C ALA A 76 -14.250 15.946 -1.707 1.00 1.00 C ATOM 74 O ALA A 76 -13.848 17.006 -1.229 1.00 1.00 O ATOM 75 CB ALA A 76 -16.472 15.314 -2.770 1.00 1.00 C ATOM 0 H ALA A 76 -14.583 14.210 -4.052 1.00 1.00 H new ATOM 0 HA ALA A 76 -15.245 16.977 -3.283 1.00 1.00 H new ATOM 0 HB1 ALA A 76 -17.002 15.862 -1.991 1.00 1.00 H new ATOM 0 HB2 ALA A 76 -17.041 15.361 -3.698 1.00 1.00 H new ATOM 0 HB3 ALA A 76 -16.357 14.273 -2.467 1.00 1.00 H new ATOM 81 N GLU A 77 -14.008 14.750 -1.191 1.00 1.00 N ATOM 82 CA GLU A 77 -13.220 14.604 0.022 1.00 1.00 C ATOM 83 C GLU A 77 -12.151 13.526 -0.166 1.00 1.00 C ATOM 84 O GLU A 77 -12.273 12.426 0.369 1.00 1.00 O ATOM 85 CB GLU A 77 -14.114 14.286 1.222 1.00 1.00 C ATOM 86 CG GLU A 77 -13.676 15.074 2.457 1.00 1.00 C ATOM 87 CD GLU A 77 -14.771 16.044 2.907 1.00 1.00 C ATOM 88 OE1 GLU A 77 -14.657 17.256 2.675 1.00 1.00 O ATOM 89 OE2 GLU A 77 -15.768 15.496 3.516 1.00 1.00 O ATOM 0 H GLU A 77 -14.343 13.873 -1.590 1.00 1.00 H new ATOM 0 HA GLU A 77 -12.721 15.552 0.224 1.00 1.00 H new ATOM 0 HB2 GLU A 77 -15.150 14.526 0.982 1.00 1.00 H new ATOM 0 HB3 GLU A 77 -14.076 13.218 1.435 1.00 1.00 H new ATOM 0 HG2 GLU A 77 -13.441 14.385 3.268 1.00 1.00 H new ATOM 0 HG3 GLU A 77 -12.764 15.628 2.235 1.00 1.00 H new ATOM 95 N ILE A 78 -11.126 13.880 -0.928 1.00 1.00 N ATOM 96 CA ILE A 78 -10.037 12.957 -1.193 1.00 1.00 C ATOM 97 C ILE A 78 -9.690 12.202 0.091 1.00 1.00 C ATOM 98 O ILE A 78 -9.803 10.977 0.147 1.00 1.00 O ATOM 99 CB ILE A 78 -8.848 13.694 -1.813 1.00 1.00 C ATOM 100 CG1 ILE A 78 -7.661 12.749 -2.014 1.00 1.00 C ATOM 101 CG2 ILE A 78 -8.469 14.920 -0.980 1.00 1.00 C ATOM 102 CD1 ILE A 78 -6.455 13.499 -2.586 1.00 1.00 C ATOM 0 H ILE A 78 -11.028 14.794 -1.370 1.00 1.00 H new ATOM 0 HA ILE A 78 -10.340 12.213 -1.929 1.00 1.00 H new ATOM 0 HB ILE A 78 -9.145 14.053 -2.799 1.00 1.00 H new ATOM 0 HG12 ILE A 78 -7.391 12.291 -1.063 1.00 1.00 H new ATOM 0 HG13 ILE A 78 -7.945 11.941 -2.688 1.00 1.00 H new ATOM 0 HG21 ILE A 78 -7.621 15.426 -1.442 1.00 1.00 H new ATOM 0 HG22 ILE A 78 -9.317 15.603 -0.931 1.00 1.00 H new ATOM 0 HG23 ILE A 78 -8.198 14.606 0.028 1.00 1.00 H new ATOM 0 HD11 ILE A 78 -5.625 12.805 -2.719 1.00 1.00 H new ATOM 0 HD12 ILE A 78 -6.721 13.936 -3.549 1.00 1.00 H new ATOM 0 HD13 ILE A 78 -6.159 14.291 -1.898 1.00 1.00 H new ATOM 113 N SER A 79 -9.274 12.962 1.093 1.00 1.00 N ATOM 114 CA SER A 79 -8.909 12.380 2.374 1.00 1.00 C ATOM 115 C SER A 79 -8.148 11.071 2.156 1.00 1.00 C ATOM 116 O SER A 79 -8.751 10.000 2.096 1.00 1.00 O ATOM 117 CB SER A 79 -10.147 12.136 3.240 1.00 1.00 C ATOM 118 OG SER A 79 -11.044 11.205 2.640 1.00 1.00 O ATOM 0 H SER A 79 -9.181 13.977 1.044 1.00 1.00 H new ATOM 0 HA SER A 79 -8.264 13.085 2.899 1.00 1.00 H new ATOM 0 HB2 SER A 79 -9.838 11.764 4.217 1.00 1.00 H new ATOM 0 HB3 SER A 79 -10.664 13.081 3.408 1.00 1.00 H new ATOM 0 HG SER A 79 -10.559 10.657 1.988 1.00 1.00 H new ATOM 123 N GLY A 80 -6.834 11.200 2.044 1.00 1.00 N ATOM 124 CA GLY A 80 -5.984 10.041 1.835 1.00 1.00 C ATOM 125 C GLY A 80 -6.335 8.919 2.815 1.00 1.00 C ATOM 126 O GLY A 80 -7.194 9.090 3.678 1.00 1.00 O ATOM 0 H GLY A 80 -6.338 12.090 2.094 1.00 1.00 H new ATOM 0 HA2 GLY A 80 -6.096 9.683 0.812 1.00 1.00 H new ATOM 0 HA3 GLY A 80 -4.939 10.325 1.961 1.00 1.00 H new ATOM 130 N HIS A 81 -5.650 7.797 2.649 1.00 1.00 N ATOM 131 CA HIS A 81 -5.878 6.648 3.509 1.00 1.00 C ATOM 132 C HIS A 81 -4.536 6.025 3.900 1.00 1.00 C ATOM 133 O HIS A 81 -3.744 5.654 3.033 1.00 1.00 O ATOM 134 CB HIS A 81 -6.824 5.648 2.841 1.00 1.00 C ATOM 135 CG HIS A 81 -6.520 4.205 3.165 1.00 1.00 C ATOM 136 ND1 HIS A 81 -6.534 3.707 4.456 1.00 1.00 N ATOM 137 CD2 HIS A 81 -6.196 3.158 2.352 1.00 1.00 C ATOM 138 CE1 HIS A 81 -6.230 2.418 4.411 1.00 1.00 C ATOM 139 NE2 HIS A 81 -6.020 2.080 3.106 1.00 1.00 N ATOM 0 H HIS A 81 -4.937 7.659 1.932 1.00 1.00 H new ATOM 0 HA HIS A 81 -6.371 6.969 4.427 1.00 1.00 H new ATOM 0 HB2 HIS A 81 -7.846 5.871 3.146 1.00 1.00 H new ATOM 0 HB3 HIS A 81 -6.777 5.785 1.761 1.00 1.00 H new ATOM 0 HD1 HIS A 81 -6.743 4.241 5.299 1.00 1.00 H new ATOM 0 HD2 HIS A 81 -6.099 3.200 1.277 1.00 1.00 H new ATOM 0 HE1 HIS A 81 -6.161 1.752 5.258 1.00 1.00 H new ATOM 146 N ILE A 82 -4.321 5.929 5.204 1.00 1.00 N ATOM 147 CA ILE A 82 -3.089 5.357 5.719 1.00 1.00 C ATOM 148 C ILE A 82 -3.260 3.844 5.876 1.00 1.00 C ATOM 149 O ILE A 82 -4.161 3.388 6.579 1.00 1.00 O ATOM 150 CB ILE A 82 -2.667 6.065 7.007 1.00 1.00 C ATOM 151 CG1 ILE A 82 -2.631 7.583 6.812 1.00 1.00 C ATOM 152 CG2 ILE A 82 -1.332 5.522 7.520 1.00 1.00 C ATOM 153 CD1 ILE A 82 -1.386 8.005 6.031 1.00 1.00 C ATOM 0 H ILE A 82 -4.979 6.238 5.919 1.00 1.00 H new ATOM 0 HA ILE A 82 -2.273 5.514 5.014 1.00 1.00 H new ATOM 0 HB ILE A 82 -3.415 5.856 7.772 1.00 1.00 H new ATOM 0 HG12 ILE A 82 -3.526 7.906 6.280 1.00 1.00 H new ATOM 0 HG13 ILE A 82 -2.641 8.078 7.783 1.00 1.00 H new ATOM 0 HG21 ILE A 82 -1.056 6.043 8.437 1.00 1.00 H new ATOM 0 HG22 ILE A 82 -1.427 4.455 7.723 1.00 1.00 H new ATOM 0 HG23 ILE A 82 -0.561 5.680 6.766 1.00 1.00 H new ATOM 0 HD11 ILE A 82 -1.385 9.088 5.906 1.00 1.00 H new ATOM 0 HD12 ILE A 82 -0.493 7.702 6.578 1.00 1.00 H new ATOM 0 HD13 ILE A 82 -1.392 7.527 5.051 1.00 1.00 H new ATOM 164 N VAL A 83 -2.382 3.109 5.211 1.00 1.00 N ATOM 165 CA VAL A 83 -2.424 1.658 5.268 1.00 1.00 C ATOM 166 C VAL A 83 -1.593 1.174 6.458 1.00 1.00 C ATOM 167 O VAL A 83 -0.381 1.379 6.498 1.00 1.00 O ATOM 168 CB VAL A 83 -1.959 1.067 3.936 1.00 1.00 C ATOM 169 CG1 VAL A 83 -2.055 -0.460 3.949 1.00 1.00 C ATOM 170 CG2 VAL A 83 -2.755 1.657 2.768 1.00 1.00 C ATOM 0 H VAL A 83 -1.636 3.491 4.629 1.00 1.00 H new ATOM 0 HA VAL A 83 -3.446 1.312 5.422 1.00 1.00 H new ATOM 0 HB VAL A 83 -0.911 1.335 3.798 1.00 1.00 H new ATOM 0 HG11 VAL A 83 -1.718 -0.854 2.990 1.00 1.00 H new ATOM 0 HG12 VAL A 83 -1.426 -0.857 4.746 1.00 1.00 H new ATOM 0 HG13 VAL A 83 -3.089 -0.758 4.121 1.00 1.00 H new ATOM 0 HG21 VAL A 83 -2.405 1.221 1.832 1.00 1.00 H new ATOM 0 HG22 VAL A 83 -3.814 1.433 2.899 1.00 1.00 H new ATOM 0 HG23 VAL A 83 -2.613 2.737 2.740 1.00 1.00 H new ATOM 180 N ARG A 84 -2.278 0.542 7.399 1.00 1.00 N ATOM 181 CA ARG A 84 -1.619 0.027 8.588 1.00 1.00 C ATOM 182 C ARG A 84 -1.429 -1.487 8.476 1.00 1.00 C ATOM 183 O ARG A 84 -2.404 -2.236 8.427 1.00 1.00 O ATOM 184 CB ARG A 84 -2.427 0.342 9.848 1.00 1.00 C ATOM 185 CG ARG A 84 -2.568 1.852 10.046 1.00 1.00 C ATOM 186 CD ARG A 84 -3.218 2.170 11.394 1.00 1.00 C ATOM 187 NE ARG A 84 -4.179 3.284 11.243 1.00 1.00 N ATOM 188 CZ ARG A 84 -3.825 4.556 10.959 1.00 1.00 C ATOM 189 NH1 ARG A 84 -2.527 4.885 10.793 1.00 1.00 N ATOM 190 NH2 ARG A 84 -4.768 5.473 10.846 1.00 1.00 N ATOM 0 H ARG A 84 -3.283 0.374 7.363 1.00 1.00 H new ATOM 0 HA ARG A 84 -0.647 0.514 8.664 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -3.415 -0.112 9.774 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -1.938 -0.098 10.717 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -1.586 2.323 9.992 1.00 1.00 H new ATOM 0 HG3 ARG A 84 -3.169 2.274 9.240 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -3.730 1.287 11.777 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -2.452 2.436 12.122 1.00 1.00 H new ATOM 0 HE ARG A 84 -5.171 3.079 11.361 1.00 1.00 H new ATOM 0 HH11 ARG A 84 -1.804 4.171 10.882 1.00 1.00 H new ATOM 0 HH12 ARG A 84 -2.268 5.848 10.579 1.00 1.00 H new ATOM 0 HH21 ARG A 84 -5.747 5.216 10.973 1.00 1.00 H new ATOM 0 HH22 ARG A 84 -4.518 6.438 10.632 1.00 1.00 H new ATOM 199 N SER A 85 -0.169 -1.893 8.440 1.00 1.00 N ATOM 200 CA SER A 85 0.160 -3.304 8.336 1.00 1.00 C ATOM 201 C SER A 85 -0.783 -4.128 9.215 1.00 1.00 C ATOM 202 O SER A 85 -0.670 -4.110 10.439 1.00 1.00 O ATOM 203 CB SER A 85 1.616 -3.561 8.732 1.00 1.00 C ATOM 204 OG SER A 85 2.255 -2.381 9.209 1.00 1.00 O ATOM 0 H SER A 85 0.637 -1.269 8.481 1.00 1.00 H new ATOM 0 HA SER A 85 0.035 -3.608 7.297 1.00 1.00 H new ATOM 0 HB2 SER A 85 1.652 -4.330 9.504 1.00 1.00 H new ATOM 0 HB3 SER A 85 2.163 -3.947 7.872 1.00 1.00 H new ATOM 0 HG SER A 85 1.661 -1.919 9.837 1.00 1.00 H new ATOM 209 N PRO A 86 -1.716 -4.850 8.538 1.00 1.00 N ATOM 210 CA PRO A 86 -2.678 -5.679 9.245 1.00 1.00 C ATOM 211 C PRO A 86 -2.019 -6.957 9.769 1.00 1.00 C ATOM 212 O PRO A 86 -2.680 -7.790 10.387 1.00 1.00 O ATOM 213 CB PRO A 86 -3.780 -5.949 8.235 1.00 1.00 C ATOM 214 CG PRO A 86 -3.177 -5.656 6.870 1.00 1.00 C ATOM 215 CD PRO A 86 -1.880 -4.895 7.089 1.00 1.00 C ATOM 0 HA PRO A 86 -3.081 -5.193 10.134 1.00 1.00 H new ATOM 0 HB2 PRO A 86 -4.122 -6.982 8.297 1.00 1.00 H new ATOM 0 HB3 PRO A 86 -4.646 -5.315 8.423 1.00 1.00 H new ATOM 0 HG2 PRO A 86 -2.989 -6.583 6.328 1.00 1.00 H new ATOM 0 HG3 PRO A 86 -3.868 -5.068 6.266 1.00 1.00 H new ATOM 0 HD2 PRO A 86 -1.040 -5.399 6.611 1.00 1.00 H new ATOM 0 HD3 PRO A 86 -1.933 -3.892 6.665 1.00 1.00 H new ATOM 220 N MET A 87 -0.726 -7.070 9.502 1.00 1.00 N ATOM 221 CA MET A 87 0.028 -8.232 9.939 1.00 1.00 C ATOM 222 C MET A 87 1.527 -7.929 9.979 1.00 1.00 C ATOM 223 O MET A 87 2.035 -7.179 9.146 1.00 1.00 O ATOM 224 CB MET A 87 -0.233 -9.399 8.985 1.00 1.00 C ATOM 225 CG MET A 87 0.198 -9.047 7.559 1.00 1.00 C ATOM 226 SD MET A 87 -0.555 -10.175 6.399 1.00 1.00 S ATOM 227 CE MET A 87 -1.802 -9.110 5.694 1.00 1.00 C ATOM 0 H MET A 87 -0.182 -6.376 8.989 1.00 1.00 H new ATOM 0 HA MET A 87 -0.297 -8.496 10.945 1.00 1.00 H new ATOM 0 HB2 MET A 87 0.310 -10.281 9.326 1.00 1.00 H new ATOM 0 HB3 MET A 87 -1.293 -9.653 8.996 1.00 1.00 H new ATOM 0 HG2 MET A 87 -0.093 -8.023 7.324 1.00 1.00 H new ATOM 0 HG3 MET A 87 1.284 -9.097 7.475 1.00 1.00 H new ATOM 0 HE1 MET A 87 -2.286 -9.619 4.860 1.00 1.00 H new ATOM 0 HE2 MET A 87 -2.546 -8.869 6.453 1.00 1.00 H new ATOM 0 HE3 MET A 87 -1.336 -8.191 5.337 1.00 1.00 H new ATOM 235 N VAL A 88 2.194 -8.530 10.954 1.00 1.00 N ATOM 236 CA VAL A 88 3.625 -8.334 11.112 1.00 1.00 C ATOM 237 C VAL A 88 4.372 -9.250 10.141 1.00 1.00 C ATOM 238 O VAL A 88 3.978 -10.397 9.935 1.00 1.00 O ATOM 239 CB VAL A 88 4.026 -8.558 12.572 1.00 1.00 C ATOM 240 CG1 VAL A 88 5.378 -7.909 12.875 1.00 1.00 C ATOM 241 CG2 VAL A 88 2.944 -8.040 13.523 1.00 1.00 C ATOM 0 H VAL A 88 1.770 -9.152 11.642 1.00 1.00 H new ATOM 0 HA VAL A 88 3.898 -7.308 10.867 1.00 1.00 H new ATOM 0 HB VAL A 88 4.127 -9.632 12.731 1.00 1.00 H new ATOM 0 HG11 VAL A 88 5.639 -8.083 13.919 1.00 1.00 H new ATOM 0 HG12 VAL A 88 6.143 -8.344 12.232 1.00 1.00 H new ATOM 0 HG13 VAL A 88 5.316 -6.837 12.690 1.00 1.00 H new ATOM 0 HG21 VAL A 88 3.253 -8.211 14.554 1.00 1.00 H new ATOM 0 HG22 VAL A 88 2.798 -6.972 13.361 1.00 1.00 H new ATOM 0 HG23 VAL A 88 2.009 -8.567 13.332 1.00 1.00 H new ATOM 251 N GLY A 89 5.437 -8.709 9.567 1.00 1.00 N ATOM 252 CA GLY A 89 6.242 -9.464 8.621 1.00 1.00 C ATOM 253 C GLY A 89 7.062 -8.529 7.730 1.00 1.00 C ATOM 254 O GLY A 89 7.809 -7.688 8.229 1.00 1.00 O ATOM 0 H GLY A 89 5.761 -7.757 9.739 1.00 1.00 H new ATOM 0 HA2 GLY A 89 6.909 -10.136 9.161 1.00 1.00 H new ATOM 0 HA3 GLY A 89 5.595 -10.086 8.003 1.00 1.00 H new ATOM 258 N THR A 90 6.895 -8.706 6.428 1.00 1.00 N ATOM 259 CA THR A 90 7.611 -7.889 5.463 1.00 1.00 C ATOM 260 C THR A 90 6.628 -7.211 4.507 1.00 1.00 C ATOM 261 O THR A 90 5.452 -7.569 4.462 1.00 1.00 O ATOM 262 CB THR A 90 8.632 -8.780 4.754 1.00 1.00 C ATOM 263 OG1 THR A 90 9.535 -9.164 5.787 1.00 1.00 O ATOM 264 CG2 THR A 90 9.505 -8.000 3.768 1.00 1.00 C ATOM 0 H THR A 90 6.274 -9.404 6.018 1.00 1.00 H new ATOM 0 HA THR A 90 8.151 -7.079 5.953 1.00 1.00 H new ATOM 0 HB THR A 90 8.111 -9.579 4.226 1.00 1.00 H new ATOM 0 HG1 THR A 90 10.230 -9.746 5.414 1.00 1.00 H new ATOM 0 HG21 THR A 90 10.212 -8.679 3.292 1.00 1.00 H new ATOM 0 HG22 THR A 90 8.874 -7.542 3.007 1.00 1.00 H new ATOM 0 HG23 THR A 90 10.052 -7.223 4.302 1.00 1.00 H new ATOM 272 N PHE A 91 7.146 -6.242 3.765 1.00 1.00 N ATOM 273 CA PHE A 91 6.329 -5.510 2.813 1.00 1.00 C ATOM 274 C PHE A 91 7.107 -5.232 1.525 1.00 1.00 C ATOM 275 O PHE A 91 8.217 -4.704 1.567 1.00 1.00 O ATOM 276 CB PHE A 91 5.960 -4.179 3.470 1.00 1.00 C ATOM 277 CG PHE A 91 5.264 -3.193 2.530 1.00 1.00 C ATOM 278 CD1 PHE A 91 5.968 -2.589 1.535 1.00 1.00 C ATOM 279 CD2 PHE A 91 3.942 -2.920 2.689 1.00 1.00 C ATOM 280 CE1 PHE A 91 5.322 -1.674 0.663 1.00 1.00 C ATOM 281 CE2 PHE A 91 3.295 -2.006 1.816 1.00 1.00 C ATOM 282 CZ PHE A 91 3.999 -1.401 0.821 1.00 1.00 C ATOM 0 H PHE A 91 8.122 -5.947 3.805 1.00 1.00 H new ATOM 0 HA PHE A 91 5.446 -6.093 2.554 1.00 1.00 H new ATOM 0 HB2 PHE A 91 5.309 -4.374 4.322 1.00 1.00 H new ATOM 0 HB3 PHE A 91 6.866 -3.715 3.861 1.00 1.00 H new ATOM 0 HD1 PHE A 91 7.018 -2.806 1.408 1.00 1.00 H new ATOM 0 HD2 PHE A 91 3.383 -3.399 3.480 1.00 1.00 H new ATOM 0 HE1 PHE A 91 5.881 -1.194 -0.126 1.00 1.00 H new ATOM 0 HE2 PHE A 91 2.244 -1.791 1.942 1.00 1.00 H new ATOM 0 HZ PHE A 91 3.508 -0.705 0.157 1.00 1.00 H new ATOM 291 N TYR A 92 6.492 -5.600 0.410 1.00 1.00 N ATOM 292 CA TYR A 92 7.113 -5.396 -0.888 1.00 1.00 C ATOM 293 C TYR A 92 6.249 -4.494 -1.774 1.00 1.00 C ATOM 294 O TYR A 92 5.096 -4.216 -1.446 1.00 1.00 O ATOM 295 CB TYR A 92 7.208 -6.781 -1.532 1.00 1.00 C ATOM 296 CG TYR A 92 8.188 -7.725 -0.832 1.00 1.00 C ATOM 297 CD1 TYR A 92 9.547 -7.541 -0.978 1.00 1.00 C ATOM 298 CD2 TYR A 92 7.711 -8.761 -0.054 1.00 1.00 C ATOM 299 CE1 TYR A 92 10.469 -8.430 -0.320 1.00 1.00 C ATOM 300 CE2 TYR A 92 8.633 -9.650 0.604 1.00 1.00 C ATOM 301 CZ TYR A 92 9.966 -9.441 0.439 1.00 1.00 C ATOM 302 OH TYR A 92 10.837 -10.281 1.061 1.00 1.00 O ATOM 0 H TYR A 92 5.571 -6.038 0.379 1.00 1.00 H new ATOM 0 HA TYR A 92 8.086 -4.918 -0.777 1.00 1.00 H new ATOM 0 HB2 TYR A 92 6.218 -7.238 -1.535 1.00 1.00 H new ATOM 0 HB3 TYR A 92 7.510 -6.667 -2.573 1.00 1.00 H new ATOM 0 HD1 TYR A 92 9.920 -6.730 -1.586 1.00 1.00 H new ATOM 0 HD2 TYR A 92 6.647 -8.905 0.061 1.00 1.00 H new ATOM 0 HE1 TYR A 92 11.536 -8.297 -0.427 1.00 1.00 H new ATOM 0 HE2 TYR A 92 8.273 -10.465 1.215 1.00 1.00 H new ATOM 0 HH TYR A 92 10.337 -10.954 1.569 1.00 1.00 H new ATOM 311 N ARG A 93 6.840 -4.062 -2.877 1.00 1.00 N ATOM 312 CA ARG A 93 6.140 -3.196 -3.812 1.00 1.00 C ATOM 313 C ARG A 93 5.920 -3.921 -5.142 1.00 1.00 C ATOM 314 O ARG A 93 5.135 -3.470 -5.975 1.00 1.00 O ATOM 315 CB ARG A 93 6.924 -1.908 -4.064 1.00 1.00 C ATOM 316 CG ARG A 93 7.241 -1.192 -2.750 1.00 1.00 C ATOM 317 CD ARG A 93 7.112 0.325 -2.907 1.00 1.00 C ATOM 318 NE ARG A 93 7.743 0.758 -4.173 1.00 1.00 N ATOM 319 CZ ARG A 93 8.246 1.993 -4.384 1.00 1.00 C ATOM 320 NH1 ARG A 93 8.196 2.928 -3.412 1.00 1.00 N ATOM 321 NH2 ARG A 93 8.788 2.272 -5.555 1.00 1.00 N ATOM 0 H ARG A 93 7.796 -4.295 -3.145 1.00 1.00 H new ATOM 0 HA ARG A 93 5.177 -2.939 -3.370 1.00 1.00 H new ATOM 0 HB2 ARG A 93 7.851 -2.139 -4.589 1.00 1.00 H new ATOM 0 HB3 ARG A 93 6.347 -1.248 -4.712 1.00 1.00 H new ATOM 0 HG2 ARG A 93 6.564 -1.539 -1.970 1.00 1.00 H new ATOM 0 HG3 ARG A 93 8.252 -1.443 -2.429 1.00 1.00 H new ATOM 0 HD2 ARG A 93 6.060 0.612 -2.899 1.00 1.00 H new ATOM 0 HD3 ARG A 93 7.586 0.828 -2.064 1.00 1.00 H new ATOM 0 HE ARG A 93 7.802 0.081 -4.934 1.00 1.00 H new ATOM 0 HH11 ARG A 93 7.776 2.704 -2.510 1.00 1.00 H new ATOM 0 HH12 ARG A 93 8.578 3.859 -3.579 1.00 1.00 H new ATOM 0 HH21 ARG A 93 8.822 1.559 -6.284 1.00 1.00 H new ATOM 0 HH22 ARG A 93 9.173 3.200 -5.731 1.00 1.00 H new ATOM 330 N THR A 94 6.625 -5.031 -5.299 1.00 1.00 N ATOM 331 CA THR A 94 6.517 -5.821 -6.513 1.00 1.00 C ATOM 332 C THR A 94 6.362 -7.304 -6.172 1.00 1.00 C ATOM 333 O THR A 94 6.776 -7.745 -5.101 1.00 1.00 O ATOM 334 CB THR A 94 7.739 -5.523 -7.382 1.00 1.00 C ATOM 335 OG1 THR A 94 8.847 -5.868 -6.555 1.00 1.00 O ATOM 336 CG2 THR A 94 7.921 -4.026 -7.643 1.00 1.00 C ATOM 0 H THR A 94 7.274 -5.402 -4.605 1.00 1.00 H new ATOM 0 HA THR A 94 5.625 -5.554 -7.080 1.00 1.00 H new ATOM 0 HB THR A 94 7.645 -6.049 -8.332 1.00 1.00 H new ATOM 0 HG1 THR A 94 9.336 -6.616 -6.958 1.00 1.00 H new ATOM 0 HG21 THR A 94 8.803 -3.870 -8.265 1.00 1.00 H new ATOM 0 HG22 THR A 94 7.042 -3.637 -8.156 1.00 1.00 H new ATOM 0 HG23 THR A 94 8.049 -3.504 -6.695 1.00 1.00 H new ATOM 344 N PRO A 95 5.748 -8.054 -7.127 1.00 1.00 N ATOM 345 CA PRO A 95 5.533 -9.478 -6.938 1.00 1.00 C ATOM 346 C PRO A 95 6.837 -10.258 -7.116 1.00 1.00 C ATOM 347 O PRO A 95 6.971 -11.374 -6.616 1.00 1.00 O ATOM 348 CB PRO A 95 4.473 -9.854 -7.959 1.00 1.00 C ATOM 349 CG PRO A 95 4.469 -8.736 -8.989 1.00 1.00 C ATOM 350 CD PRO A 95 5.244 -7.566 -8.408 1.00 1.00 C ATOM 0 HA PRO A 95 5.201 -9.723 -5.929 1.00 1.00 H new ATOM 0 HB2 PRO A 95 4.702 -10.813 -8.424 1.00 1.00 H new ATOM 0 HB3 PRO A 95 3.495 -9.954 -7.488 1.00 1.00 H new ATOM 0 HG2 PRO A 95 4.926 -9.072 -9.920 1.00 1.00 H new ATOM 0 HG3 PRO A 95 3.447 -8.438 -9.225 1.00 1.00 H new ATOM 0 HD2 PRO A 95 6.060 -7.266 -9.066 1.00 1.00 H new ATOM 0 HD3 PRO A 95 4.604 -6.694 -8.275 1.00 1.00 H new ATOM 355 N SER A 96 7.767 -9.639 -7.829 1.00 1.00 N ATOM 356 CA SER A 96 9.056 -10.261 -8.080 1.00 1.00 C ATOM 357 C SER A 96 10.136 -9.187 -8.223 1.00 1.00 C ATOM 358 O SER A 96 9.841 -7.994 -8.167 1.00 1.00 O ATOM 359 CB SER A 96 9.010 -11.138 -9.331 1.00 1.00 C ATOM 360 OG SER A 96 9.424 -12.475 -9.062 1.00 1.00 O ATOM 0 H SER A 96 7.653 -8.713 -8.241 1.00 1.00 H new ATOM 0 HA SER A 96 9.299 -10.900 -7.231 1.00 1.00 H new ATOM 0 HB2 SER A 96 7.996 -11.146 -9.731 1.00 1.00 H new ATOM 0 HB3 SER A 96 9.652 -10.707 -10.099 1.00 1.00 H new ATOM 0 HG SER A 96 9.379 -13.004 -9.886 1.00 1.00 H new ATOM 365 N PRO A 97 11.397 -9.660 -8.410 1.00 1.00 N ATOM 366 CA PRO A 97 12.523 -8.754 -8.562 1.00 1.00 C ATOM 367 C PRO A 97 12.523 -8.108 -9.948 1.00 1.00 C ATOM 368 O PRO A 97 12.683 -6.894 -10.071 1.00 1.00 O ATOM 369 CB PRO A 97 13.753 -9.609 -8.304 1.00 1.00 C ATOM 370 CG PRO A 97 13.303 -11.050 -8.476 1.00 1.00 C ATOM 371 CD PRO A 97 11.783 -11.066 -8.481 1.00 1.00 C ATOM 0 HA PRO A 97 12.485 -7.915 -7.867 1.00 1.00 H new ATOM 0 HB2 PRO A 97 14.553 -9.364 -9.003 1.00 1.00 H new ATOM 0 HB3 PRO A 97 14.143 -9.439 -7.301 1.00 1.00 H new ATOM 0 HG2 PRO A 97 13.692 -11.463 -9.407 1.00 1.00 H new ATOM 0 HG3 PRO A 97 13.689 -11.670 -7.666 1.00 1.00 H new ATOM 0 HD2 PRO A 97 11.395 -11.538 -9.384 1.00 1.00 H new ATOM 0 HD3 PRO A 97 11.390 -11.628 -7.634 1.00 1.00 H new ATOM 376 N ASP A 98 12.341 -8.947 -10.957 1.00 1.00 N ATOM 377 CA ASP A 98 12.318 -8.472 -12.330 1.00 1.00 C ATOM 378 C ASP A 98 10.867 -8.301 -12.782 1.00 1.00 C ATOM 379 O ASP A 98 10.539 -8.559 -13.939 1.00 1.00 O ATOM 380 CB ASP A 98 12.992 -9.474 -13.270 1.00 1.00 C ATOM 381 CG ASP A 98 13.697 -8.855 -14.478 1.00 1.00 C ATOM 382 OD1 ASP A 98 13.358 -7.745 -14.916 1.00 1.00 O ATOM 383 OD2 ASP A 98 14.645 -9.569 -14.982 1.00 1.00 O ATOM 0 H ASP A 98 12.208 -9.953 -10.851 1.00 1.00 H new ATOM 0 HA ASP A 98 12.855 -7.524 -12.368 1.00 1.00 H new ATOM 0 HB2 ASP A 98 13.720 -10.051 -12.700 1.00 1.00 H new ATOM 0 HB3 ASP A 98 12.239 -10.176 -13.628 1.00 1.00 H new ATOM 388 N ALA A 99 10.036 -7.868 -11.845 1.00 1.00 N ATOM 389 CA ALA A 99 8.627 -7.661 -12.132 1.00 1.00 C ATOM 390 C ALA A 99 8.291 -6.177 -11.968 1.00 1.00 C ATOM 391 O ALA A 99 8.990 -5.453 -11.260 1.00 1.00 O ATOM 392 CB ALA A 99 7.782 -8.553 -11.221 1.00 1.00 C ATOM 0 H ALA A 99 10.312 -7.655 -10.886 1.00 1.00 H new ATOM 0 HA ALA A 99 8.401 -7.940 -13.161 1.00 1.00 H new ATOM 0 HB1 ALA A 99 6.725 -8.397 -11.437 1.00 1.00 H new ATOM 0 HB2 ALA A 99 8.038 -9.598 -11.396 1.00 1.00 H new ATOM 0 HB3 ALA A 99 7.980 -8.301 -10.179 1.00 1.00 H new ATOM 398 N LYS A 100 7.223 -5.767 -12.636 1.00 1.00 N ATOM 399 CA LYS A 100 6.786 -4.382 -12.574 1.00 1.00 C ATOM 400 C LYS A 100 6.332 -4.059 -11.149 1.00 1.00 C ATOM 401 O LYS A 100 6.142 -4.962 -10.334 1.00 1.00 O ATOM 402 CB LYS A 100 5.720 -4.109 -13.636 1.00 1.00 C ATOM 403 CG LYS A 100 6.013 -4.886 -14.921 1.00 1.00 C ATOM 404 CD LYS A 100 5.345 -4.223 -16.128 1.00 1.00 C ATOM 405 CE LYS A 100 6.223 -3.105 -16.694 1.00 1.00 C ATOM 406 NZ LYS A 100 6.221 -3.144 -18.173 1.00 1.00 N ATOM 0 H LYS A 100 6.647 -6.370 -13.223 1.00 1.00 H new ATOM 0 HA LYS A 100 7.613 -3.710 -12.806 1.00 1.00 H new ATOM 0 HB2 LYS A 100 4.739 -4.390 -13.252 1.00 1.00 H new ATOM 0 HB3 LYS A 100 5.683 -3.041 -13.853 1.00 1.00 H new ATOM 0 HG2 LYS A 100 7.090 -4.939 -15.081 1.00 1.00 H new ATOM 0 HG3 LYS A 100 5.655 -5.911 -14.820 1.00 1.00 H new ATOM 0 HD2 LYS A 100 5.157 -4.969 -16.900 1.00 1.00 H new ATOM 0 HD3 LYS A 100 4.377 -3.817 -15.835 1.00 1.00 H new ATOM 0 HE2 LYS A 100 5.858 -2.138 -16.349 1.00 1.00 H new ATOM 0 HE3 LYS A 100 7.242 -3.212 -16.323 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 6.821 -2.379 -18.541 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 6.591 -4.061 -18.497 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 5.249 -3.020 -18.522 1.00 1.00 H new ATOM 415 N ALA A 101 6.169 -2.770 -10.891 1.00 1.00 N ATOM 416 CA ALA A 101 5.741 -2.317 -9.579 1.00 1.00 C ATOM 417 C ALA A 101 4.212 -2.265 -9.537 1.00 1.00 C ATOM 418 O ALA A 101 3.580 -1.742 -10.454 1.00 1.00 O ATOM 419 CB ALA A 101 6.380 -0.961 -9.274 1.00 1.00 C ATOM 0 H ALA A 101 6.326 -2.024 -11.569 1.00 1.00 H new ATOM 0 HA ALA A 101 6.069 -3.012 -8.806 1.00 1.00 H new ATOM 0 HB1 ALA A 101 6.059 -0.621 -8.289 1.00 1.00 H new ATOM 0 HB2 ALA A 101 7.466 -1.059 -9.288 1.00 1.00 H new ATOM 0 HB3 ALA A 101 6.071 -0.236 -10.027 1.00 1.00 H new ATOM 425 N PHE A 102 3.663 -2.813 -8.463 1.00 1.00 N ATOM 426 CA PHE A 102 2.220 -2.836 -8.289 1.00 1.00 C ATOM 427 C PHE A 102 1.639 -1.422 -8.355 1.00 1.00 C ATOM 428 O PHE A 102 0.569 -1.214 -8.926 1.00 1.00 O ATOM 429 CB PHE A 102 1.947 -3.423 -6.903 1.00 1.00 C ATOM 430 CG PHE A 102 1.893 -4.951 -6.874 1.00 1.00 C ATOM 431 CD1 PHE A 102 0.857 -5.607 -7.464 1.00 1.00 C ATOM 432 CD2 PHE A 102 2.880 -5.655 -6.257 1.00 1.00 C ATOM 433 CE1 PHE A 102 0.807 -7.025 -7.436 1.00 1.00 C ATOM 434 CE2 PHE A 102 2.830 -7.073 -6.231 1.00 1.00 C ATOM 435 CZ PHE A 102 1.795 -7.728 -6.820 1.00 1.00 C ATOM 0 H PHE A 102 4.191 -3.245 -7.704 1.00 1.00 H new ATOM 0 HA PHE A 102 1.758 -3.427 -9.079 1.00 1.00 H new ATOM 0 HB2 PHE A 102 2.723 -3.084 -6.217 1.00 1.00 H new ATOM 0 HB3 PHE A 102 1.000 -3.029 -6.533 1.00 1.00 H new ATOM 0 HD1 PHE A 102 0.073 -5.049 -7.954 1.00 1.00 H new ATOM 0 HD2 PHE A 102 3.702 -5.135 -5.787 1.00 1.00 H new ATOM 0 HE1 PHE A 102 -0.015 -7.546 -7.904 1.00 1.00 H new ATOM 0 HE2 PHE A 102 3.615 -7.632 -5.743 1.00 1.00 H new ATOM 0 HZ PHE A 102 1.757 -8.807 -6.799 1.00 1.00 H new ATOM 444 N ILE A 103 2.369 -0.487 -7.766 1.00 1.00 N ATOM 445 CA ILE A 103 1.938 0.900 -7.751 1.00 1.00 C ATOM 446 C ILE A 103 3.166 1.812 -7.771 1.00 1.00 C ATOM 447 O ILE A 103 3.925 1.860 -6.803 1.00 1.00 O ATOM 448 CB ILE A 103 1.001 1.158 -6.569 1.00 1.00 C ATOM 449 CG1 ILE A 103 0.736 2.655 -6.396 1.00 1.00 C ATOM 450 CG2 ILE A 103 1.545 0.520 -5.289 1.00 1.00 C ATOM 451 CD1 ILE A 103 -0.744 2.977 -6.606 1.00 1.00 C ATOM 0 H ILE A 103 3.257 -0.663 -7.295 1.00 1.00 H new ATOM 0 HA ILE A 103 1.357 1.127 -8.645 1.00 1.00 H new ATOM 0 HB ILE A 103 0.043 0.684 -6.783 1.00 1.00 H new ATOM 0 HG12 ILE A 103 1.042 2.969 -5.398 1.00 1.00 H new ATOM 0 HG13 ILE A 103 1.339 3.219 -7.107 1.00 1.00 H new ATOM 0 HG21 ILE A 103 0.860 0.718 -4.464 1.00 1.00 H new ATOM 0 HG22 ILE A 103 1.640 -0.557 -5.431 1.00 1.00 H new ATOM 0 HG23 ILE A 103 2.523 0.943 -5.059 1.00 1.00 H new ATOM 0 HD11 ILE A 103 -0.905 4.047 -6.477 1.00 1.00 H new ATOM 0 HD12 ILE A 103 -1.041 2.684 -7.613 1.00 1.00 H new ATOM 0 HD13 ILE A 103 -1.342 2.430 -5.878 1.00 1.00 H new ATOM 462 N GLU A 104 3.326 2.512 -8.885 1.00 1.00 N ATOM 463 CA GLU A 104 4.450 3.419 -9.044 1.00 1.00 C ATOM 464 C GLU A 104 4.031 4.849 -8.696 1.00 1.00 C ATOM 465 O GLU A 104 3.024 5.344 -9.198 1.00 1.00 O ATOM 466 CB GLU A 104 5.018 3.344 -10.462 1.00 1.00 C ATOM 467 CG GLU A 104 6.325 4.131 -10.571 1.00 1.00 C ATOM 468 CD GLU A 104 7.456 3.247 -11.102 1.00 1.00 C ATOM 469 OE1 GLU A 104 7.313 2.629 -12.167 1.00 1.00 O ATOM 470 OE2 GLU A 104 8.514 3.215 -10.366 1.00 1.00 O ATOM 0 H GLU A 104 2.696 2.469 -9.686 1.00 1.00 H new ATOM 0 HA GLU A 104 5.238 3.114 -8.356 1.00 1.00 H new ATOM 0 HB2 GLU A 104 5.193 2.303 -10.733 1.00 1.00 H new ATOM 0 HB3 GLU A 104 4.291 3.740 -11.170 1.00 1.00 H new ATOM 0 HG2 GLU A 104 6.185 4.985 -11.233 1.00 1.00 H new ATOM 0 HG3 GLU A 104 6.597 4.527 -9.593 1.00 1.00 H new ATOM 476 N VAL A 105 4.827 5.472 -7.840 1.00 1.00 N ATOM 477 CA VAL A 105 4.552 6.836 -7.419 1.00 1.00 C ATOM 478 C VAL A 105 4.073 7.649 -8.623 1.00 1.00 C ATOM 479 O VAL A 105 4.819 7.841 -9.583 1.00 1.00 O ATOM 480 CB VAL A 105 5.788 7.435 -6.745 1.00 1.00 C ATOM 481 CG1 VAL A 105 5.505 8.852 -6.242 1.00 1.00 C ATOM 482 CG2 VAL A 105 6.282 6.538 -5.609 1.00 1.00 C ATOM 0 H VAL A 105 5.662 5.058 -7.426 1.00 1.00 H new ATOM 0 HA VAL A 105 3.754 6.854 -6.677 1.00 1.00 H new ATOM 0 HB VAL A 105 6.580 7.496 -7.491 1.00 1.00 H new ATOM 0 HG11 VAL A 105 6.400 9.255 -5.767 1.00 1.00 H new ATOM 0 HG12 VAL A 105 5.223 9.487 -7.082 1.00 1.00 H new ATOM 0 HG13 VAL A 105 4.691 8.825 -5.518 1.00 1.00 H new ATOM 0 HG21 VAL A 105 7.161 6.987 -5.147 1.00 1.00 H new ATOM 0 HG22 VAL A 105 5.495 6.430 -4.862 1.00 1.00 H new ATOM 0 HG23 VAL A 105 6.542 5.557 -6.007 1.00 1.00 H new ATOM 492 N GLY A 106 2.833 8.106 -8.533 1.00 1.00 N ATOM 493 CA GLY A 106 2.246 8.894 -9.603 1.00 1.00 C ATOM 494 C GLY A 106 1.140 8.115 -10.317 1.00 1.00 C ATOM 495 O GLY A 106 0.838 8.381 -11.479 1.00 1.00 O ATOM 0 H GLY A 106 2.218 7.946 -7.735 1.00 1.00 H new ATOM 0 HA2 GLY A 106 1.839 9.820 -9.196 1.00 1.00 H new ATOM 0 HA3 GLY A 106 3.019 9.174 -10.319 1.00 1.00 H new ATOM 499 N GLN A 107 0.564 7.168 -9.590 1.00 1.00 N ATOM 500 CA GLN A 107 -0.503 6.348 -10.138 1.00 1.00 C ATOM 501 C GLN A 107 -1.698 6.324 -9.182 1.00 1.00 C ATOM 502 O GLN A 107 -1.586 6.745 -8.032 1.00 1.00 O ATOM 503 CB GLN A 107 -0.008 4.931 -10.433 1.00 1.00 C ATOM 504 CG GLN A 107 -0.890 4.249 -11.481 1.00 1.00 C ATOM 505 CD GLN A 107 -0.131 3.125 -12.189 1.00 1.00 C ATOM 506 OE1 GLN A 107 0.206 3.210 -13.359 1.00 1.00 O ATOM 507 NE2 GLN A 107 0.118 2.071 -11.417 1.00 1.00 N ATOM 0 H GLN A 107 0.816 6.951 -8.626 1.00 1.00 H new ATOM 0 HA GLN A 107 -0.826 6.788 -11.081 1.00 1.00 H new ATOM 0 HB2 GLN A 107 1.022 4.968 -10.788 1.00 1.00 H new ATOM 0 HB3 GLN A 107 -0.008 4.344 -9.515 1.00 1.00 H new ATOM 0 HG2 GLN A 107 -1.783 3.845 -11.003 1.00 1.00 H new ATOM 0 HG3 GLN A 107 -1.225 4.984 -12.213 1.00 1.00 H new ATOM 0 HE21 GLN A 107 -0.193 2.066 -10.445 1.00 1.00 H new ATOM 0 HE22 GLN A 107 0.620 1.268 -11.796 1.00 1.00 H new ATOM 514 N LYS A 108 -2.813 5.826 -9.694 1.00 1.00 N ATOM 515 CA LYS A 108 -4.027 5.741 -8.901 1.00 1.00 C ATOM 516 C LYS A 108 -4.400 4.271 -8.701 1.00 1.00 C ATOM 517 O LYS A 108 -3.780 3.384 -9.287 1.00 1.00 O ATOM 518 CB LYS A 108 -5.142 6.576 -9.537 1.00 1.00 C ATOM 519 CG LYS A 108 -5.590 5.968 -10.869 1.00 1.00 C ATOM 520 CD LYS A 108 -5.542 7.010 -11.988 1.00 1.00 C ATOM 521 CE LYS A 108 -6.827 7.837 -12.024 1.00 1.00 C ATOM 522 NZ LYS A 108 -7.977 6.995 -12.424 1.00 1.00 N ATOM 0 H LYS A 108 -2.901 5.477 -10.648 1.00 1.00 H new ATOM 0 HA LYS A 108 -3.865 6.167 -7.911 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -5.991 6.635 -8.856 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -4.791 7.595 -9.698 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -4.947 5.125 -11.123 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -6.603 5.578 -10.773 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -4.686 7.668 -11.840 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -5.399 6.512 -12.947 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -7.013 8.273 -11.043 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -6.714 8.664 -12.725 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -8.715 7.593 -12.848 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -7.664 6.287 -13.119 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -8.361 6.512 -11.587 1.00 1.00 H new ATOM 531 N VAL A 109 -5.409 4.056 -7.870 1.00 1.00 N ATOM 532 CA VAL A 109 -5.870 2.708 -7.586 1.00 1.00 C ATOM 533 C VAL A 109 -7.372 2.739 -7.291 1.00 1.00 C ATOM 534 O VAL A 109 -7.868 3.680 -6.675 1.00 1.00 O ATOM 535 CB VAL A 109 -5.050 2.105 -6.443 1.00 1.00 C ATOM 536 CG1 VAL A 109 -3.615 1.817 -6.891 1.00 1.00 C ATOM 537 CG2 VAL A 109 -5.068 3.016 -5.215 1.00 1.00 C ATOM 0 H VAL A 109 -5.920 4.793 -7.384 1.00 1.00 H new ATOM 0 HA VAL A 109 -5.721 2.063 -8.452 1.00 1.00 H new ATOM 0 HB VAL A 109 -5.511 1.158 -6.164 1.00 1.00 H new ATOM 0 HG11 VAL A 109 -3.053 1.389 -6.060 1.00 1.00 H new ATOM 0 HG12 VAL A 109 -3.628 1.112 -7.722 1.00 1.00 H new ATOM 0 HG13 VAL A 109 -3.140 2.745 -7.210 1.00 1.00 H new ATOM 0 HG21 VAL A 109 -4.478 2.564 -4.418 1.00 1.00 H new ATOM 0 HG22 VAL A 109 -4.644 3.986 -5.475 1.00 1.00 H new ATOM 0 HG23 VAL A 109 -6.095 3.149 -4.875 1.00 1.00 H new ATOM 547 N ASN A 110 -8.053 1.698 -7.748 1.00 1.00 N ATOM 548 CA ASN A 110 -9.487 1.594 -7.542 1.00 1.00 C ATOM 549 C ASN A 110 -9.796 0.303 -6.779 1.00 1.00 C ATOM 550 O ASN A 110 -9.122 -0.709 -6.965 1.00 1.00 O ATOM 551 CB ASN A 110 -10.233 1.544 -8.876 1.00 1.00 C ATOM 552 CG ASN A 110 -11.736 1.743 -8.672 1.00 1.00 C ATOM 553 OD1 ASN A 110 -12.474 0.821 -8.365 1.00 1.00 O ATOM 554 ND2 ASN A 110 -12.147 2.993 -8.860 1.00 1.00 N ATOM 0 H ASN A 110 -7.638 0.920 -8.260 1.00 1.00 H new ATOM 0 HA ASN A 110 -9.811 2.470 -6.980 1.00 1.00 H new ATOM 0 HB2 ASN A 110 -9.847 2.316 -9.541 1.00 1.00 H new ATOM 0 HB3 ASN A 110 -10.052 0.585 -9.362 1.00 1.00 H new ATOM 0 HD21 ASN A 110 -13.133 3.228 -8.748 1.00 1.00 H new ATOM 0 HD22 ASN A 110 -11.476 3.717 -9.116 1.00 1.00 H new ATOM 560 N VAL A 111 -10.816 0.382 -5.936 1.00 1.00 N ATOM 561 CA VAL A 111 -11.223 -0.767 -5.145 1.00 1.00 C ATOM 562 C VAL A 111 -11.144 -2.028 -6.007 1.00 1.00 C ATOM 563 O VAL A 111 -11.954 -2.216 -6.915 1.00 1.00 O ATOM 564 CB VAL A 111 -12.614 -0.531 -4.556 1.00 1.00 C ATOM 565 CG1 VAL A 111 -13.309 -1.856 -4.242 1.00 1.00 C ATOM 566 CG2 VAL A 111 -12.540 0.358 -3.313 1.00 1.00 C ATOM 0 H VAL A 111 -11.372 1.223 -5.784 1.00 1.00 H new ATOM 0 HA VAL A 111 -10.548 -0.908 -4.301 1.00 1.00 H new ATOM 0 HB VAL A 111 -13.210 -0.010 -5.305 1.00 1.00 H new ATOM 0 HG11 VAL A 111 -14.296 -1.659 -3.824 1.00 1.00 H new ATOM 0 HG12 VAL A 111 -13.412 -2.439 -5.157 1.00 1.00 H new ATOM 0 HG13 VAL A 111 -12.715 -2.416 -3.520 1.00 1.00 H new ATOM 0 HG21 VAL A 111 -13.543 0.510 -2.914 1.00 1.00 H new ATOM 0 HG22 VAL A 111 -11.918 -0.123 -2.558 1.00 1.00 H new ATOM 0 HG23 VAL A 111 -12.106 1.322 -3.580 1.00 1.00 H new ATOM 576 N GLY A 112 -10.162 -2.860 -5.694 1.00 1.00 N ATOM 577 CA GLY A 112 -9.967 -4.099 -6.429 1.00 1.00 C ATOM 578 C GLY A 112 -8.645 -4.078 -7.200 1.00 1.00 C ATOM 579 O GLY A 112 -8.497 -4.772 -8.204 1.00 1.00 O ATOM 0 H GLY A 112 -9.492 -2.701 -4.941 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -9.975 -4.941 -5.737 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -10.794 -4.248 -7.123 1.00 1.00 H new ATOM 583 N ASP A 113 -7.719 -3.274 -6.699 1.00 1.00 N ATOM 584 CA ASP A 113 -6.414 -3.152 -7.328 1.00 1.00 C ATOM 585 C ASP A 113 -5.324 -3.338 -6.271 1.00 1.00 C ATOM 586 O ASP A 113 -5.409 -2.774 -5.180 1.00 1.00 O ATOM 587 CB ASP A 113 -6.232 -1.770 -7.957 1.00 1.00 C ATOM 588 CG ASP A 113 -6.496 -1.704 -9.463 1.00 1.00 C ATOM 589 OD1 ASP A 113 -5.634 -2.067 -10.278 1.00 1.00 O ATOM 590 OD2 ASP A 113 -7.657 -1.253 -9.794 1.00 1.00 O ATOM 0 H ASP A 113 -7.846 -2.701 -5.865 1.00 1.00 H new ATOM 0 HA ASP A 113 -6.342 -3.913 -8.105 1.00 1.00 H new ATOM 0 HB2 ASP A 113 -6.899 -1.069 -7.456 1.00 1.00 H new ATOM 0 HB3 ASP A 113 -5.213 -1.432 -7.767 1.00 1.00 H new ATOM 595 N THR A 114 -4.325 -4.129 -6.630 1.00 1.00 N ATOM 596 CA THR A 114 -3.219 -4.397 -5.725 1.00 1.00 C ATOM 597 C THR A 114 -2.530 -3.091 -5.326 1.00 1.00 C ATOM 598 O THR A 114 -2.388 -2.184 -6.145 1.00 1.00 O ATOM 599 CB THR A 114 -2.282 -5.395 -6.406 1.00 1.00 C ATOM 600 OG1 THR A 114 -3.121 -6.505 -6.716 1.00 1.00 O ATOM 601 CG2 THR A 114 -1.243 -5.973 -5.443 1.00 1.00 C ATOM 0 H THR A 114 -4.257 -4.594 -7.535 1.00 1.00 H new ATOM 0 HA THR A 114 -3.568 -4.842 -4.793 1.00 1.00 H new ATOM 0 HB THR A 114 -1.775 -4.906 -7.238 1.00 1.00 H new ATOM 0 HG1 THR A 114 -3.595 -6.793 -5.908 1.00 1.00 H new ATOM 0 HG21 THR A 114 -0.603 -6.676 -5.977 1.00 1.00 H new ATOM 0 HG22 THR A 114 -0.635 -5.165 -5.036 1.00 1.00 H new ATOM 0 HG23 THR A 114 -1.750 -6.491 -4.629 1.00 1.00 H new ATOM 609 N LEU A 115 -2.119 -3.036 -4.067 1.00 1.00 N ATOM 610 CA LEU A 115 -1.448 -1.857 -3.550 1.00 1.00 C ATOM 611 C LEU A 115 0.011 -2.199 -3.242 1.00 1.00 C ATOM 612 O LEU A 115 0.892 -1.350 -3.368 1.00 1.00 O ATOM 613 CB LEU A 115 -2.211 -1.288 -2.352 1.00 1.00 C ATOM 614 CG LEU A 115 -2.386 0.233 -2.329 1.00 1.00 C ATOM 615 CD1 LEU A 115 -3.323 0.694 -3.447 1.00 1.00 C ATOM 616 CD2 LEU A 115 -2.855 0.710 -0.954 1.00 1.00 C ATOM 0 H LEU A 115 -2.238 -3.790 -3.390 1.00 1.00 H new ATOM 0 HA LEU A 115 -1.439 -1.065 -4.299 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -3.199 -1.748 -2.324 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -1.693 -1.588 -1.441 1.00 1.00 H new ATOM 0 HG LEU A 115 -1.415 0.692 -2.514 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -3.430 1.778 -3.408 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -2.908 0.405 -4.412 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -4.300 0.228 -3.318 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -2.971 1.794 -0.965 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -3.811 0.245 -0.714 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -2.117 0.432 -0.201 1.00 1.00 H new ATOM 627 N CYS A 116 0.222 -3.445 -2.844 1.00 1.00 N ATOM 628 CA CYS A 116 1.559 -3.911 -2.517 1.00 1.00 C ATOM 629 C CYS A 116 1.455 -5.346 -2.000 1.00 1.00 C ATOM 630 O CYS A 116 0.383 -5.948 -2.040 1.00 1.00 O ATOM 631 CB CYS A 116 2.248 -2.989 -1.508 1.00 1.00 C ATOM 632 SG CYS A 116 1.034 -2.392 -0.276 1.00 1.00 S ATOM 0 H CYS A 116 -0.511 -4.147 -2.741 1.00 1.00 H new ATOM 0 HA CYS A 116 2.182 -3.893 -3.411 1.00 1.00 H new ATOM 0 HB2 CYS A 116 3.055 -3.523 -1.006 1.00 1.00 H new ATOM 0 HB3 CYS A 116 2.700 -2.143 -2.026 1.00 1.00 H new ATOM 0 HG CYS A 116 1.621 -1.583 0.555 1.00 1.00 H new ATOM 637 N ILE A 117 2.584 -5.854 -1.525 1.00 1.00 N ATOM 638 CA ILE A 117 2.632 -7.209 -1.001 1.00 1.00 C ATOM 639 C ILE A 117 3.211 -7.182 0.415 1.00 1.00 C ATOM 640 O ILE A 117 3.859 -6.212 0.806 1.00 1.00 O ATOM 641 CB ILE A 117 3.394 -8.127 -1.960 1.00 1.00 C ATOM 642 CG1 ILE A 117 2.732 -8.150 -3.339 1.00 1.00 C ATOM 643 CG2 ILE A 117 3.541 -9.531 -1.371 1.00 1.00 C ATOM 644 CD1 ILE A 117 3.180 -9.373 -4.142 1.00 1.00 C ATOM 0 H ILE A 117 3.471 -5.352 -1.492 1.00 1.00 H new ATOM 0 HA ILE A 117 1.628 -7.626 -0.928 1.00 1.00 H new ATOM 0 HB ILE A 117 4.399 -7.726 -2.093 1.00 1.00 H new ATOM 0 HG12 ILE A 117 1.648 -8.162 -3.226 1.00 1.00 H new ATOM 0 HG13 ILE A 117 2.986 -7.240 -3.883 1.00 1.00 H new ATOM 0 HG21 ILE A 117 4.086 -10.164 -2.071 1.00 1.00 H new ATOM 0 HG22 ILE A 117 4.089 -9.475 -0.430 1.00 1.00 H new ATOM 0 HG23 ILE A 117 2.553 -9.955 -1.191 1.00 1.00 H new ATOM 0 HD11 ILE A 117 2.695 -9.365 -5.118 1.00 1.00 H new ATOM 0 HD12 ILE A 117 4.262 -9.345 -4.274 1.00 1.00 H new ATOM 0 HD13 ILE A 117 2.903 -10.281 -3.607 1.00 1.00 H new ATOM 655 N VAL A 118 2.956 -8.258 1.144 1.00 1.00 N ATOM 656 CA VAL A 118 3.443 -8.370 2.509 1.00 1.00 C ATOM 657 C VAL A 118 3.738 -9.838 2.821 1.00 1.00 C ATOM 658 O VAL A 118 2.906 -10.709 2.571 1.00 1.00 O ATOM 659 CB VAL A 118 2.437 -7.743 3.476 1.00 1.00 C ATOM 660 CG1 VAL A 118 2.656 -8.257 4.902 1.00 1.00 C ATOM 661 CG2 VAL A 118 2.506 -6.216 3.427 1.00 1.00 C ATOM 0 H VAL A 118 2.419 -9.060 0.816 1.00 1.00 H new ATOM 0 HA VAL A 118 4.376 -7.819 2.629 1.00 1.00 H new ATOM 0 HB VAL A 118 1.437 -8.042 3.161 1.00 1.00 H new ATOM 0 HG11 VAL A 118 1.929 -7.796 5.570 1.00 1.00 H new ATOM 0 HG12 VAL A 118 2.532 -9.340 4.922 1.00 1.00 H new ATOM 0 HG13 VAL A 118 3.663 -8.001 5.230 1.00 1.00 H new ATOM 0 HG21 VAL A 118 1.781 -5.796 4.124 1.00 1.00 H new ATOM 0 HG22 VAL A 118 3.508 -5.888 3.705 1.00 1.00 H new ATOM 0 HG23 VAL A 118 2.279 -5.874 2.417 1.00 1.00 H new ATOM 671 N GLU A 119 4.926 -10.068 3.362 1.00 1.00 N ATOM 672 CA GLU A 119 5.342 -11.415 3.711 1.00 1.00 C ATOM 673 C GLU A 119 4.870 -11.768 5.123 1.00 1.00 C ATOM 674 O GLU A 119 5.138 -11.033 6.072 1.00 1.00 O ATOM 675 CB GLU A 119 6.858 -11.572 3.585 1.00 1.00 C ATOM 676 CG GLU A 119 7.224 -12.957 3.049 1.00 1.00 C ATOM 677 CD GLU A 119 8.611 -12.946 2.402 1.00 1.00 C ATOM 678 OE1 GLU A 119 9.627 -12.920 3.113 1.00 1.00 O ATOM 679 OE2 GLU A 119 8.610 -12.967 1.113 1.00 1.00 O ATOM 0 H GLU A 119 5.614 -9.343 3.567 1.00 1.00 H new ATOM 0 HA GLU A 119 4.879 -12.109 3.010 1.00 1.00 H new ATOM 0 HB2 GLU A 119 7.252 -10.805 2.919 1.00 1.00 H new ATOM 0 HB3 GLU A 119 7.325 -11.420 4.558 1.00 1.00 H new ATOM 0 HG2 GLU A 119 7.204 -13.683 3.862 1.00 1.00 H new ATOM 0 HG3 GLU A 119 6.481 -13.276 2.319 1.00 1.00 H new ATOM 685 N ALA A 120 4.175 -12.892 5.218 1.00 1.00 N ATOM 686 CA ALA A 120 3.663 -13.350 6.498 1.00 1.00 C ATOM 687 C ALA A 120 3.460 -14.866 6.447 1.00 1.00 C ATOM 688 O ALA A 120 3.169 -15.422 5.391 1.00 1.00 O ATOM 689 CB ALA A 120 2.373 -12.600 6.830 1.00 1.00 C ATOM 0 H ALA A 120 3.954 -13.499 4.429 1.00 1.00 H new ATOM 0 HA ALA A 120 4.376 -13.139 7.295 1.00 1.00 H new ATOM 0 HB1 ALA A 120 1.989 -12.944 7.790 1.00 1.00 H new ATOM 0 HB2 ALA A 120 2.577 -11.531 6.883 1.00 1.00 H new ATOM 0 HB3 ALA A 120 1.632 -12.790 6.054 1.00 1.00 H new ATOM 695 N MET A 121 3.623 -15.491 7.604 1.00 1.00 N ATOM 696 CA MET A 121 3.461 -16.932 7.706 1.00 1.00 C ATOM 697 C MET A 121 4.212 -17.648 6.582 1.00 1.00 C ATOM 698 O MET A 121 3.696 -18.595 5.992 1.00 1.00 O ATOM 699 CB MET A 121 1.974 -17.285 7.633 1.00 1.00 C ATOM 700 CG MET A 121 1.258 -16.915 8.933 1.00 1.00 C ATOM 701 SD MET A 121 0.749 -18.395 9.792 1.00 1.00 S ATOM 702 CE MET A 121 -0.503 -18.990 8.669 1.00 1.00 C ATOM 0 H MET A 121 3.866 -15.026 8.479 1.00 1.00 H new ATOM 0 HA MET A 121 3.874 -17.259 8.660 1.00 1.00 H new ATOM 0 HB2 MET A 121 1.512 -16.759 6.797 1.00 1.00 H new ATOM 0 HB3 MET A 121 1.859 -18.352 7.441 1.00 1.00 H new ATOM 0 HG2 MET A 121 1.920 -16.326 9.568 1.00 1.00 H new ATOM 0 HG3 MET A 121 0.389 -16.294 8.715 1.00 1.00 H new ATOM 0 HE1 MET A 121 -1.243 -19.568 9.222 1.00 1.00 H new ATOM 0 HE2 MET A 121 -0.991 -18.143 8.186 1.00 1.00 H new ATOM 0 HE3 MET A 121 -0.041 -19.623 7.911 1.00 1.00 H new ATOM 710 N LYS A 122 5.419 -17.168 6.320 1.00 1.00 N ATOM 711 CA LYS A 122 6.247 -17.751 5.279 1.00 1.00 C ATOM 712 C LYS A 122 5.420 -17.896 3.999 1.00 1.00 C ATOM 713 O LYS A 122 5.452 -18.942 3.350 1.00 1.00 O ATOM 714 CB LYS A 122 6.870 -19.064 5.760 1.00 1.00 C ATOM 715 CG LYS A 122 5.795 -20.128 5.994 1.00 1.00 C ATOM 716 CD LYS A 122 6.417 -21.522 6.094 1.00 1.00 C ATOM 717 CE LYS A 122 6.742 -22.079 4.706 1.00 1.00 C ATOM 718 NZ LYS A 122 7.462 -23.366 4.820 1.00 1.00 N ATOM 0 H LYS A 122 5.843 -16.381 6.811 1.00 1.00 H new ATOM 0 HA LYS A 122 7.085 -17.094 5.047 1.00 1.00 H new ATOM 0 HB2 LYS A 122 7.587 -19.423 5.021 1.00 1.00 H new ATOM 0 HB3 LYS A 122 7.423 -18.891 6.683 1.00 1.00 H new ATOM 0 HG2 LYS A 122 5.249 -19.903 6.910 1.00 1.00 H new ATOM 0 HG3 LYS A 122 5.072 -20.106 5.178 1.00 1.00 H new ATOM 0 HD2 LYS A 122 7.326 -21.476 6.693 1.00 1.00 H new ATOM 0 HD3 LYS A 122 5.730 -22.194 6.608 1.00 1.00 H new ATOM 0 HE2 LYS A 122 5.822 -22.219 4.139 1.00 1.00 H new ATOM 0 HE3 LYS A 122 7.350 -21.363 4.154 1.00 1.00 H new ATOM 0 HZ1 LYS A 122 7.675 -23.730 3.869 1.00 1.00 H new ATOM 0 HZ2 LYS A 122 8.350 -23.222 5.342 1.00 1.00 H new ATOM 0 HZ3 LYS A 122 6.868 -24.052 5.329 1.00 1.00 H new ATOM 727 N MET A 123 4.700 -16.833 3.675 1.00 1.00 N ATOM 728 CA MET A 123 3.867 -16.829 2.484 1.00 1.00 C ATOM 729 C MET A 123 3.524 -15.399 2.059 1.00 1.00 C ATOM 730 O MET A 123 3.249 -14.546 2.902 1.00 1.00 O ATOM 731 CB MET A 123 2.577 -17.602 2.761 1.00 1.00 C ATOM 732 CG MET A 123 2.530 -18.899 1.951 1.00 1.00 C ATOM 733 SD MET A 123 1.904 -20.229 2.963 1.00 1.00 S ATOM 734 CE MET A 123 2.866 -21.588 2.319 1.00 1.00 C ATOM 0 H MET A 123 4.676 -15.969 4.216 1.00 1.00 H new ATOM 0 HA MET A 123 4.420 -17.306 1.675 1.00 1.00 H new ATOM 0 HB2 MET A 123 2.507 -17.831 3.824 1.00 1.00 H new ATOM 0 HB3 MET A 123 1.716 -16.982 2.511 1.00 1.00 H new ATOM 0 HG2 MET A 123 1.895 -18.768 1.075 1.00 1.00 H new ATOM 0 HG3 MET A 123 3.527 -19.146 1.587 1.00 1.00 H new ATOM 0 HE1 MET A 123 2.598 -22.505 2.845 1.00 1.00 H new ATOM 0 HE2 MET A 123 2.661 -21.707 1.255 1.00 1.00 H new ATOM 0 HE3 MET A 123 3.927 -21.383 2.463 1.00 1.00 H new ATOM 742 N MET A 124 3.553 -15.180 0.753 1.00 1.00 N ATOM 743 CA MET A 124 3.249 -13.869 0.207 1.00 1.00 C ATOM 744 C MET A 124 1.779 -13.509 0.429 1.00 1.00 C ATOM 745 O MET A 124 0.897 -14.347 0.247 1.00 1.00 O ATOM 746 CB MET A 124 3.557 -13.856 -1.293 1.00 1.00 C ATOM 747 CG MET A 124 5.066 -13.837 -1.541 1.00 1.00 C ATOM 748 SD MET A 124 5.674 -12.160 -1.484 1.00 1.00 S ATOM 749 CE MET A 124 6.046 -11.906 -3.211 1.00 1.00 C ATOM 0 H MET A 124 3.783 -15.889 0.057 1.00 1.00 H new ATOM 0 HA MET A 124 3.866 -13.131 0.720 1.00 1.00 H new ATOM 0 HB2 MET A 124 3.118 -14.734 -1.766 1.00 1.00 H new ATOM 0 HB3 MET A 124 3.098 -12.982 -1.755 1.00 1.00 H new ATOM 0 HG2 MET A 124 5.574 -14.442 -0.790 1.00 1.00 H new ATOM 0 HG3 MET A 124 5.289 -14.280 -2.512 1.00 1.00 H new ATOM 0 HE1 MET A 124 6.439 -10.900 -3.354 1.00 1.00 H new ATOM 0 HE2 MET A 124 6.789 -12.635 -3.534 1.00 1.00 H new ATOM 0 HE3 MET A 124 5.137 -12.028 -3.801 1.00 1.00 H new ATOM 757 N ASN A 125 1.560 -12.263 0.822 1.00 1.00 N ATOM 758 CA ASN A 125 0.212 -11.782 1.071 1.00 1.00 C ATOM 759 C ASN A 125 0.021 -10.431 0.379 1.00 1.00 C ATOM 760 O ASN A 125 0.537 -9.415 0.841 1.00 1.00 O ATOM 761 CB ASN A 125 -0.034 -11.585 2.568 1.00 1.00 C ATOM 762 CG ASN A 125 0.206 -12.886 3.339 1.00 1.00 C ATOM 763 OD1 ASN A 125 1.422 -12.984 3.867 1.00 1.00 O flip ATOM 764 ND2 ASN A 125 -0.655 -13.743 3.446 1.00 1.00 N flip ATOM 0 H ASN A 125 2.294 -11.571 0.974 1.00 1.00 H new ATOM 0 HA ASN A 125 -0.487 -12.523 0.685 1.00 1.00 H new ATOM 0 HB2 ASN A 125 0.625 -10.805 2.949 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -1.057 -11.245 2.731 1.00 1.00 H new ATOM 0 HD21 ASN A 125 -1.569 -13.604 3.015 1.00 1.00 H new ATOM 0 HD22 ASN A 125 -0.461 -14.599 3.966 1.00 1.00 H new ATOM 770 N GLN A 126 -0.722 -10.463 -0.717 1.00 1.00 N ATOM 771 CA GLN A 126 -0.988 -9.254 -1.477 1.00 1.00 C ATOM 772 C GLN A 126 -2.029 -8.393 -0.757 1.00 1.00 C ATOM 773 O GLN A 126 -2.921 -8.917 -0.092 1.00 1.00 O ATOM 774 CB GLN A 126 -1.442 -9.588 -2.899 1.00 1.00 C ATOM 775 CG GLN A 126 -1.765 -8.317 -3.685 1.00 1.00 C ATOM 776 CD GLN A 126 -2.481 -8.648 -4.997 1.00 1.00 C ATOM 777 OE1 GLN A 126 -3.641 -8.329 -5.200 1.00 1.00 O ATOM 778 NE2 GLN A 126 -1.727 -9.307 -5.872 1.00 1.00 N ATOM 0 H GLN A 126 -1.149 -11.308 -1.097 1.00 1.00 H new ATOM 0 HA GLN A 126 -0.062 -8.684 -1.552 1.00 1.00 H new ATOM 0 HB2 GLN A 126 -0.660 -10.148 -3.412 1.00 1.00 H new ATOM 0 HB3 GLN A 126 -2.322 -10.230 -2.862 1.00 1.00 H new ATOM 0 HG2 GLN A 126 -2.392 -7.661 -3.081 1.00 1.00 H new ATOM 0 HG3 GLN A 126 -0.845 -7.773 -3.897 1.00 1.00 H new ATOM 0 HE21 GLN A 126 -0.763 -9.543 -5.638 1.00 1.00 H new ATOM 0 HE22 GLN A 126 -2.113 -9.576 -6.777 1.00 1.00 H new ATOM 785 N ILE A 127 -1.880 -7.086 -0.915 1.00 1.00 N ATOM 786 CA ILE A 127 -2.796 -6.148 -0.290 1.00 1.00 C ATOM 787 C ILE A 127 -3.640 -5.467 -1.370 1.00 1.00 C ATOM 788 O ILE A 127 -3.110 -4.750 -2.217 1.00 1.00 O ATOM 789 CB ILE A 127 -2.032 -5.167 0.602 1.00 1.00 C ATOM 790 CG1 ILE A 127 -0.957 -5.889 1.417 1.00 1.00 C ATOM 791 CG2 ILE A 127 -2.990 -4.375 1.493 1.00 1.00 C ATOM 792 CD1 ILE A 127 -0.520 -5.048 2.617 1.00 1.00 C ATOM 0 H ILE A 127 -1.138 -6.655 -1.467 1.00 1.00 H new ATOM 0 HA ILE A 127 -3.486 -6.673 0.370 1.00 1.00 H new ATOM 0 HB ILE A 127 -1.522 -4.449 -0.040 1.00 1.00 H new ATOM 0 HG12 ILE A 127 -1.341 -6.849 1.762 1.00 1.00 H new ATOM 0 HG13 ILE A 127 -0.096 -6.100 0.783 1.00 1.00 H new ATOM 0 HG21 ILE A 127 -2.421 -3.685 2.117 1.00 1.00 H new ATOM 0 HG22 ILE A 127 -3.685 -3.812 0.870 1.00 1.00 H new ATOM 0 HG23 ILE A 127 -3.548 -5.063 2.129 1.00 1.00 H new ATOM 0 HD11 ILE A 127 0.244 -5.585 3.179 1.00 1.00 H new ATOM 0 HD12 ILE A 127 -0.114 -4.099 2.267 1.00 1.00 H new ATOM 0 HD13 ILE A 127 -1.379 -4.860 3.262 1.00 1.00 H new ATOM 803 N GLU A 128 -4.939 -5.717 -1.305 1.00 1.00 N ATOM 804 CA GLU A 128 -5.862 -5.138 -2.267 1.00 1.00 C ATOM 805 C GLU A 128 -6.425 -3.819 -1.735 1.00 1.00 C ATOM 806 O GLU A 128 -6.978 -3.774 -0.637 1.00 1.00 O ATOM 807 CB GLU A 128 -6.988 -6.118 -2.605 1.00 1.00 C ATOM 808 CG GLU A 128 -7.615 -5.785 -3.961 1.00 1.00 C ATOM 809 CD GLU A 128 -8.641 -6.845 -4.365 1.00 1.00 C ATOM 810 OE1 GLU A 128 -8.544 -7.416 -5.461 1.00 1.00 O ATOM 811 OE2 GLU A 128 -9.565 -7.070 -3.493 1.00 1.00 O ATOM 0 H GLU A 128 -5.375 -6.313 -0.601 1.00 1.00 H new ATOM 0 HA GLU A 128 -5.315 -4.932 -3.187 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -6.597 -7.135 -2.621 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -7.752 -6.082 -1.828 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -8.096 -4.808 -3.913 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -6.836 -5.720 -4.720 1.00 1.00 H new ATOM 817 N ALA A 129 -6.264 -2.777 -2.538 1.00 1.00 N ATOM 818 CA ALA A 129 -6.749 -1.460 -2.161 1.00 1.00 C ATOM 819 C ALA A 129 -8.117 -1.598 -1.489 1.00 1.00 C ATOM 820 O ALA A 129 -8.991 -2.302 -1.992 1.00 1.00 O ATOM 821 CB ALA A 129 -6.795 -0.561 -3.397 1.00 1.00 C ATOM 0 H ALA A 129 -5.805 -2.818 -3.448 1.00 1.00 H new ATOM 0 HA ALA A 129 -6.075 -0.993 -1.443 1.00 1.00 H new ATOM 0 HB1 ALA A 129 -7.159 0.427 -3.115 1.00 1.00 H new ATOM 0 HB2 ALA A 129 -5.794 -0.472 -3.820 1.00 1.00 H new ATOM 0 HB3 ALA A 129 -7.465 -0.996 -4.139 1.00 1.00 H new ATOM 827 N ASP A 130 -8.258 -0.915 -0.362 1.00 1.00 N ATOM 828 CA ASP A 130 -9.504 -0.952 0.384 1.00 1.00 C ATOM 829 C ASP A 130 -10.124 0.446 0.404 1.00 1.00 C ATOM 830 O ASP A 130 -11.030 0.716 1.191 1.00 1.00 O ATOM 831 CB ASP A 130 -9.266 -1.385 1.832 1.00 1.00 C ATOM 832 CG ASP A 130 -10.285 -2.384 2.384 1.00 1.00 C ATOM 833 OD1 ASP A 130 -9.920 -3.378 3.030 1.00 1.00 O ATOM 834 OD2 ASP A 130 -11.518 -2.106 2.123 1.00 1.00 O ATOM 0 H ASP A 130 -7.530 -0.333 0.052 1.00 1.00 H new ATOM 0 HA ASP A 130 -10.167 -1.668 -0.102 1.00 1.00 H new ATOM 0 HB2 ASP A 130 -8.272 -1.825 1.905 1.00 1.00 H new ATOM 0 HB3 ASP A 130 -9.269 -0.498 2.466 1.00 1.00 H new ATOM 839 N LYS A 131 -9.611 1.299 -0.471 1.00 1.00 N ATOM 840 CA LYS A 131 -10.102 2.663 -0.565 1.00 1.00 C ATOM 841 C LYS A 131 -9.439 3.359 -1.755 1.00 1.00 C ATOM 842 O LYS A 131 -8.364 3.940 -1.617 1.00 1.00 O ATOM 843 CB LYS A 131 -9.906 3.395 0.765 1.00 1.00 C ATOM 844 CG LYS A 131 -10.530 4.792 0.719 1.00 1.00 C ATOM 845 CD LYS A 131 -9.910 5.704 1.779 1.00 1.00 C ATOM 846 CE LYS A 131 -10.885 6.809 2.191 1.00 1.00 C ATOM 847 NZ LYS A 131 -11.073 6.812 3.658 1.00 1.00 N ATOM 0 H LYS A 131 -8.859 1.071 -1.122 1.00 1.00 H new ATOM 0 HA LYS A 131 -11.176 2.670 -0.751 1.00 1.00 H new ATOM 0 HB2 LYS A 131 -10.357 2.818 1.572 1.00 1.00 H new ATOM 0 HB3 LYS A 131 -8.842 3.475 0.987 1.00 1.00 H new ATOM 0 HG2 LYS A 131 -10.385 5.227 -0.270 1.00 1.00 H new ATOM 0 HG3 LYS A 131 -11.606 4.719 0.881 1.00 1.00 H new ATOM 0 HD2 LYS A 131 -9.632 5.115 2.653 1.00 1.00 H new ATOM 0 HD3 LYS A 131 -8.994 6.149 1.390 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -10.506 7.777 1.865 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -11.844 6.659 1.696 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -11.737 7.568 3.921 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -11.456 5.894 3.961 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -10.158 6.977 4.125 1.00 1.00 H new ATOM 856 N SER A 132 -10.110 3.279 -2.895 1.00 1.00 N ATOM 857 CA SER A 132 -9.599 3.895 -4.108 1.00 1.00 C ATOM 858 C SER A 132 -8.962 5.248 -3.781 1.00 1.00 C ATOM 859 O SER A 132 -9.461 5.982 -2.929 1.00 1.00 O ATOM 860 CB SER A 132 -10.709 4.068 -5.146 1.00 1.00 C ATOM 861 OG SER A 132 -11.640 5.080 -4.770 1.00 1.00 O ATOM 0 H SER A 132 -11.002 2.797 -3.004 1.00 1.00 H new ATOM 0 HA SER A 132 -8.840 3.237 -4.532 1.00 1.00 H new ATOM 0 HB2 SER A 132 -10.268 4.322 -6.110 1.00 1.00 H new ATOM 0 HB3 SER A 132 -11.235 3.122 -5.275 1.00 1.00 H new ATOM 0 HG SER A 132 -12.332 5.161 -5.460 1.00 1.00 H new ATOM 866 N GLY A 133 -7.869 5.534 -4.473 1.00 1.00 N ATOM 867 CA GLY A 133 -7.160 6.785 -4.266 1.00 1.00 C ATOM 868 C GLY A 133 -5.855 6.813 -5.065 1.00 1.00 C ATOM 869 O GLY A 133 -5.590 5.912 -5.861 1.00 1.00 O ATOM 0 H GLY A 133 -7.457 4.921 -5.177 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -7.793 7.620 -4.566 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -6.944 6.914 -3.205 1.00 1.00 H new ATOM 873 N THR A 134 -5.075 7.857 -4.827 1.00 1.00 N ATOM 874 CA THR A 134 -3.804 8.015 -5.514 1.00 1.00 C ATOM 875 C THR A 134 -2.647 7.959 -4.516 1.00 1.00 C ATOM 876 O THR A 134 -2.862 8.031 -3.306 1.00 1.00 O ATOM 877 CB THR A 134 -3.856 9.321 -6.311 1.00 1.00 C ATOM 878 OG1 THR A 134 -4.215 8.909 -7.627 1.00 1.00 O ATOM 879 CG2 THR A 134 -2.476 9.957 -6.482 1.00 1.00 C ATOM 0 H THR A 134 -5.299 8.602 -4.168 1.00 1.00 H new ATOM 0 HA THR A 134 -3.629 7.197 -6.213 1.00 1.00 H new ATOM 0 HB THR A 134 -4.520 10.026 -5.811 1.00 1.00 H new ATOM 0 HG1 THR A 134 -4.273 9.694 -8.211 1.00 1.00 H new ATOM 0 HG21 THR A 134 -2.569 10.880 -7.054 1.00 1.00 H new ATOM 0 HG22 THR A 134 -2.054 10.179 -5.502 1.00 1.00 H new ATOM 0 HG23 THR A 134 -1.820 9.266 -7.012 1.00 1.00 H new ATOM 887 N VAL A 135 -1.445 7.829 -5.058 1.00 1.00 N ATOM 888 CA VAL A 135 -0.253 7.763 -4.230 1.00 1.00 C ATOM 889 C VAL A 135 -0.231 8.961 -3.279 1.00 1.00 C ATOM 890 O VAL A 135 -0.940 9.943 -3.494 1.00 1.00 O ATOM 891 CB VAL A 135 0.994 7.675 -5.112 1.00 1.00 C ATOM 892 CG1 VAL A 135 1.190 8.966 -5.911 1.00 1.00 C ATOM 893 CG2 VAL A 135 2.234 7.352 -4.278 1.00 1.00 C ATOM 0 H VAL A 135 -1.271 7.768 -6.061 1.00 1.00 H new ATOM 0 HA VAL A 135 -0.264 6.862 -3.617 1.00 1.00 H new ATOM 0 HB VAL A 135 0.847 6.860 -5.821 1.00 1.00 H new ATOM 0 HG11 VAL A 135 2.083 8.879 -6.530 1.00 1.00 H new ATOM 0 HG12 VAL A 135 0.322 9.135 -6.548 1.00 1.00 H new ATOM 0 HG13 VAL A 135 1.305 9.805 -5.225 1.00 1.00 H new ATOM 0 HG21 VAL A 135 3.106 7.295 -4.930 1.00 1.00 H new ATOM 0 HG22 VAL A 135 2.387 8.135 -3.535 1.00 1.00 H new ATOM 0 HG23 VAL A 135 2.095 6.396 -3.774 1.00 1.00 H new ATOM 903 N LYS A 136 0.592 8.842 -2.247 1.00 1.00 N ATOM 904 CA LYS A 136 0.717 9.902 -1.262 1.00 1.00 C ATOM 905 C LYS A 136 2.137 9.900 -0.693 1.00 1.00 C ATOM 906 O LYS A 136 2.785 10.944 -0.627 1.00 1.00 O ATOM 907 CB LYS A 136 -0.374 9.775 -0.196 1.00 1.00 C ATOM 908 CG LYS A 136 -1.109 11.102 -0.003 1.00 1.00 C ATOM 909 CD LYS A 136 -0.525 11.886 1.175 1.00 1.00 C ATOM 910 CE LYS A 136 -0.363 13.366 0.820 1.00 1.00 C ATOM 911 NZ LYS A 136 0.626 14.008 1.717 1.00 1.00 N ATOM 0 H LYS A 136 1.179 8.026 -2.072 1.00 1.00 H new ATOM 0 HA LYS A 136 0.562 10.875 -1.728 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -1.084 9.001 -0.488 1.00 1.00 H new ATOM 0 HB3 LYS A 136 0.070 9.461 0.748 1.00 1.00 H new ATOM 0 HG2 LYS A 136 -1.036 11.698 -0.913 1.00 1.00 H new ATOM 0 HG3 LYS A 136 -2.168 10.913 0.171 1.00 1.00 H new ATOM 0 HD2 LYS A 136 -1.177 11.785 2.043 1.00 1.00 H new ATOM 0 HD3 LYS A 136 0.442 11.467 1.452 1.00 1.00 H new ATOM 0 HE2 LYS A 136 -0.041 13.465 -0.217 1.00 1.00 H new ATOM 0 HE3 LYS A 136 -1.324 13.874 0.905 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 0.725 15.012 1.463 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 0.303 13.930 2.702 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 1.546 13.533 1.616 1.00 1.00 H new ATOM 920 N ALA A 137 2.580 8.716 -0.298 1.00 1.00 N ATOM 921 CA ALA A 137 3.911 8.565 0.264 1.00 1.00 C ATOM 922 C ALA A 137 4.077 7.138 0.794 1.00 1.00 C ATOM 923 O ALA A 137 3.204 6.628 1.493 1.00 1.00 O ATOM 924 CB ALA A 137 4.131 9.619 1.350 1.00 1.00 C ATOM 0 H ALA A 137 2.041 7.852 -0.356 1.00 1.00 H new ATOM 0 HA ALA A 137 4.670 8.724 -0.502 1.00 1.00 H new ATOM 0 HB1 ALA A 137 5.130 9.505 1.771 1.00 1.00 H new ATOM 0 HB2 ALA A 137 4.032 10.614 0.917 1.00 1.00 H new ATOM 0 HB3 ALA A 137 3.389 9.490 2.138 1.00 1.00 H new ATOM 930 N ILE A 138 5.203 6.537 0.441 1.00 1.00 N ATOM 931 CA ILE A 138 5.494 5.181 0.873 1.00 1.00 C ATOM 932 C ILE A 138 6.546 5.218 1.983 1.00 1.00 C ATOM 933 O ILE A 138 7.682 5.633 1.754 1.00 1.00 O ATOM 934 CB ILE A 138 5.893 4.312 -0.322 1.00 1.00 C ATOM 935 CG1 ILE A 138 5.179 4.771 -1.596 1.00 1.00 C ATOM 936 CG2 ILE A 138 5.647 2.831 -0.029 1.00 1.00 C ATOM 937 CD1 ILE A 138 5.548 3.879 -2.782 1.00 1.00 C ATOM 0 H ILE A 138 5.925 6.964 -0.139 1.00 1.00 H new ATOM 0 HA ILE A 138 4.602 4.716 1.293 1.00 1.00 H new ATOM 0 HB ILE A 138 6.963 4.433 -0.491 1.00 1.00 H new ATOM 0 HG12 ILE A 138 4.100 4.748 -1.441 1.00 1.00 H new ATOM 0 HG13 ILE A 138 5.448 5.804 -1.816 1.00 1.00 H new ATOM 0 HG21 ILE A 138 5.939 2.236 -0.894 1.00 1.00 H new ATOM 0 HG22 ILE A 138 6.237 2.528 0.836 1.00 1.00 H new ATOM 0 HG23 ILE A 138 4.589 2.672 0.180 1.00 1.00 H new ATOM 0 HD11 ILE A 138 5.027 4.226 -3.674 1.00 1.00 H new ATOM 0 HD12 ILE A 138 6.624 3.923 -2.949 1.00 1.00 H new ATOM 0 HD13 ILE A 138 5.256 2.851 -2.569 1.00 1.00 H new ATOM 948 N LEU A 139 6.132 4.781 3.163 1.00 1.00 N ATOM 949 CA LEU A 139 7.025 4.758 4.309 1.00 1.00 C ATOM 950 C LEU A 139 7.900 3.505 4.245 1.00 1.00 C ATOM 951 O LEU A 139 9.109 3.577 4.459 1.00 1.00 O ATOM 952 CB LEU A 139 6.229 4.887 5.610 1.00 1.00 C ATOM 953 CG LEU A 139 4.789 5.386 5.469 1.00 1.00 C ATOM 954 CD1 LEU A 139 4.167 5.658 6.839 1.00 1.00 C ATOM 955 CD2 LEU A 139 4.719 6.609 4.554 1.00 1.00 C ATOM 0 H LEU A 139 5.189 4.440 3.350 1.00 1.00 H new ATOM 0 HA LEU A 139 7.697 5.616 4.286 1.00 1.00 H new ATOM 0 HB2 LEU A 139 6.209 3.913 6.098 1.00 1.00 H new ATOM 0 HB3 LEU A 139 6.764 5.565 6.274 1.00 1.00 H new ATOM 0 HG LEU A 139 4.199 4.599 4.998 1.00 1.00 H new ATOM 0 HD11 LEU A 139 3.144 6.011 6.710 1.00 1.00 H new ATOM 0 HD12 LEU A 139 4.163 4.739 7.425 1.00 1.00 H new ATOM 0 HD13 LEU A 139 4.751 6.418 7.359 1.00 1.00 H new ATOM 0 HD21 LEU A 139 3.685 6.943 4.471 1.00 1.00 H new ATOM 0 HD22 LEU A 139 5.327 7.411 4.972 1.00 1.00 H new ATOM 0 HD23 LEU A 139 5.095 6.346 3.565 1.00 1.00 H new ATOM 966 N VAL A 140 7.255 2.386 3.949 1.00 1.00 N ATOM 967 CA VAL A 140 7.960 1.120 3.855 1.00 1.00 C ATOM 968 C VAL A 140 8.423 0.906 2.412 1.00 1.00 C ATOM 969 O VAL A 140 7.687 1.197 1.470 1.00 1.00 O ATOM 970 CB VAL A 140 7.072 -0.014 4.371 1.00 1.00 C ATOM 971 CG1 VAL A 140 5.895 -0.262 3.426 1.00 1.00 C ATOM 972 CG2 VAL A 140 7.884 -1.293 4.586 1.00 1.00 C ATOM 0 H VAL A 140 6.252 2.330 3.771 1.00 1.00 H new ATOM 0 HA VAL A 140 8.849 1.131 4.485 1.00 1.00 H new ATOM 0 HB VAL A 140 6.667 0.290 5.336 1.00 1.00 H new ATOM 0 HG11 VAL A 140 5.280 -1.073 3.816 1.00 1.00 H new ATOM 0 HG12 VAL A 140 5.294 0.644 3.348 1.00 1.00 H new ATOM 0 HG13 VAL A 140 6.271 -0.534 2.440 1.00 1.00 H new ATOM 0 HG21 VAL A 140 7.228 -2.083 4.953 1.00 1.00 H new ATOM 0 HG22 VAL A 140 8.332 -1.603 3.642 1.00 1.00 H new ATOM 0 HG23 VAL A 140 8.671 -1.106 5.317 1.00 1.00 H new ATOM 982 N GLU A 141 9.640 0.398 2.284 1.00 1.00 N ATOM 983 CA GLU A 141 10.210 0.141 0.972 1.00 1.00 C ATOM 984 C GLU A 141 9.957 -1.309 0.559 1.00 1.00 C ATOM 985 O GLU A 141 9.446 -2.104 1.347 1.00 1.00 O ATOM 986 CB GLU A 141 11.706 0.465 0.951 1.00 1.00 C ATOM 987 CG GLU A 141 12.475 -0.434 1.920 1.00 1.00 C ATOM 988 CD GLU A 141 13.977 -0.388 1.636 1.00 1.00 C ATOM 989 OE1 GLU A 141 14.768 -0.045 2.528 1.00 1.00 O ATOM 990 OE2 GLU A 141 14.315 -0.725 0.437 1.00 1.00 O ATOM 0 H GLU A 141 10.247 0.157 3.067 1.00 1.00 H new ATOM 0 HA GLU A 141 9.720 0.794 0.250 1.00 1.00 H new ATOM 0 HB2 GLU A 141 12.096 0.335 -0.059 1.00 1.00 H new ATOM 0 HB3 GLU A 141 11.859 1.510 1.220 1.00 1.00 H new ATOM 0 HG2 GLU A 141 12.285 -0.116 2.945 1.00 1.00 H new ATOM 0 HG3 GLU A 141 12.116 -1.460 1.833 1.00 1.00 H new ATOM 996 N SER A 142 10.327 -1.612 -0.677 1.00 1.00 N ATOM 997 CA SER A 142 10.148 -2.954 -1.206 1.00 1.00 C ATOM 998 C SER A 142 11.162 -3.907 -0.569 1.00 1.00 C ATOM 999 O SER A 142 12.312 -3.972 -1.001 1.00 1.00 O ATOM 1000 CB SER A 142 10.287 -2.969 -2.729 1.00 1.00 C ATOM 1001 OG SER A 142 9.435 -3.939 -3.332 1.00 1.00 O ATOM 0 H SER A 142 10.750 -0.951 -1.328 1.00 1.00 H new ATOM 0 HA SER A 142 9.141 -3.288 -0.958 1.00 1.00 H new ATOM 0 HB2 SER A 142 10.050 -1.982 -3.125 1.00 1.00 H new ATOM 0 HB3 SER A 142 11.322 -3.179 -2.997 1.00 1.00 H new ATOM 0 HG SER A 142 9.420 -4.749 -2.781 1.00 1.00 H new ATOM 1006 N GLY A 143 10.699 -4.622 0.446 1.00 1.00 N ATOM 1007 CA GLY A 143 11.553 -5.568 1.145 1.00 1.00 C ATOM 1008 C GLY A 143 11.576 -5.278 2.647 1.00 1.00 C ATOM 1009 O GLY A 143 11.621 -6.200 3.459 1.00 1.00 O ATOM 0 H GLY A 143 9.744 -4.565 0.801 1.00 1.00 H new ATOM 0 HA2 GLY A 143 11.195 -6.583 0.972 1.00 1.00 H new ATOM 0 HA3 GLY A 143 12.565 -5.514 0.745 1.00 1.00 H new ATOM 1013 N GLN A 144 11.546 -3.993 2.969 1.00 1.00 N ATOM 1014 CA GLN A 144 11.563 -3.570 4.360 1.00 1.00 C ATOM 1015 C GLN A 144 10.520 -4.348 5.164 1.00 1.00 C ATOM 1016 O GLN A 144 9.500 -4.770 4.621 1.00 1.00 O ATOM 1017 CB GLN A 144 11.334 -2.062 4.477 1.00 1.00 C ATOM 1018 CG GLN A 144 12.595 -1.352 4.972 1.00 1.00 C ATOM 1019 CD GLN A 144 12.297 0.104 5.335 1.00 1.00 C ATOM 1020 OE1 GLN A 144 11.241 0.640 5.047 1.00 1.00 O ATOM 1021 NE2 GLN A 144 13.288 0.713 5.982 1.00 1.00 N ATOM 0 H GLN A 144 11.510 -3.231 2.292 1.00 1.00 H new ATOM 0 HA GLN A 144 12.548 -3.787 4.774 1.00 1.00 H new ATOM 0 HB2 GLN A 144 11.042 -1.659 3.507 1.00 1.00 H new ATOM 0 HB3 GLN A 144 10.510 -1.868 5.164 1.00 1.00 H new ATOM 0 HG2 GLN A 144 12.992 -1.874 5.843 1.00 1.00 H new ATOM 0 HG3 GLN A 144 13.364 -1.388 4.200 1.00 1.00 H new ATOM 0 HE21 GLN A 144 14.147 0.206 6.192 1.00 1.00 H new ATOM 0 HE22 GLN A 144 13.188 1.687 6.268 1.00 1.00 H new ATOM 1028 N PRO A 145 10.819 -4.519 6.480 1.00 1.00 N ATOM 1029 CA PRO A 145 9.920 -5.239 7.365 1.00 1.00 C ATOM 1030 C PRO A 145 8.700 -4.386 7.718 1.00 1.00 C ATOM 1031 O PRO A 145 8.622 -3.218 7.338 1.00 1.00 O ATOM 1032 CB PRO A 145 10.763 -5.598 8.577 1.00 1.00 C ATOM 1033 CG PRO A 145 11.967 -4.671 8.536 1.00 1.00 C ATOM 1034 CD PRO A 145 12.018 -4.034 7.157 1.00 1.00 C ATOM 0 HA PRO A 145 9.507 -6.136 6.905 1.00 1.00 H new ATOM 0 HB2 PRO A 145 10.198 -5.464 9.499 1.00 1.00 H new ATOM 0 HB3 PRO A 145 11.073 -6.642 8.542 1.00 1.00 H new ATOM 0 HG2 PRO A 145 11.886 -3.905 9.307 1.00 1.00 H new ATOM 0 HG3 PRO A 145 12.884 -5.227 8.734 1.00 1.00 H new ATOM 0 HD2 PRO A 145 12.023 -2.946 7.223 1.00 1.00 H new ATOM 0 HD3 PRO A 145 12.921 -4.324 6.620 1.00 1.00 H new ATOM 1039 N VAL A 146 7.776 -5.001 8.441 1.00 1.00 N ATOM 1040 CA VAL A 146 6.563 -4.314 8.849 1.00 1.00 C ATOM 1041 C VAL A 146 6.073 -4.898 10.176 1.00 1.00 C ATOM 1042 O VAL A 146 6.402 -6.032 10.518 1.00 1.00 O ATOM 1043 CB VAL A 146 5.516 -4.394 7.737 1.00 1.00 C ATOM 1044 CG1 VAL A 146 5.958 -3.597 6.508 1.00 1.00 C ATOM 1045 CG2 VAL A 146 5.217 -5.848 7.370 1.00 1.00 C ATOM 0 H VAL A 146 7.843 -5.969 8.755 1.00 1.00 H new ATOM 0 HA VAL A 146 6.761 -3.255 9.014 1.00 1.00 H new ATOM 0 HB VAL A 146 4.595 -3.947 8.111 1.00 1.00 H new ATOM 0 HG11 VAL A 146 5.195 -3.671 5.733 1.00 1.00 H new ATOM 0 HG12 VAL A 146 6.096 -2.551 6.783 1.00 1.00 H new ATOM 0 HG13 VAL A 146 6.898 -4.000 6.132 1.00 1.00 H new ATOM 0 HG21 VAL A 146 4.470 -5.877 6.577 1.00 1.00 H new ATOM 0 HG22 VAL A 146 6.131 -6.331 7.025 1.00 1.00 H new ATOM 0 HG23 VAL A 146 4.837 -6.374 8.246 1.00 1.00 H new ATOM 1055 N GLU A 147 5.292 -4.096 10.886 1.00 1.00 N ATOM 1056 CA GLU A 147 4.753 -4.520 12.167 1.00 1.00 C ATOM 1057 C GLU A 147 3.299 -4.063 12.308 1.00 1.00 C ATOM 1058 O GLU A 147 2.913 -3.031 11.762 1.00 1.00 O ATOM 1059 CB GLU A 147 5.607 -3.993 13.322 1.00 1.00 C ATOM 1060 CG GLU A 147 4.842 -4.063 14.646 1.00 1.00 C ATOM 1061 CD GLU A 147 5.675 -3.486 15.792 1.00 1.00 C ATOM 1062 OE1 GLU A 147 6.872 -3.214 15.612 1.00 1.00 O ATOM 1063 OE2 GLU A 147 5.038 -3.323 16.901 1.00 1.00 O ATOM 0 H GLU A 147 5.020 -3.156 10.598 1.00 1.00 H new ATOM 0 HA GLU A 147 4.777 -5.609 12.207 1.00 1.00 H new ATOM 0 HB2 GLU A 147 6.524 -4.577 13.397 1.00 1.00 H new ATOM 0 HB3 GLU A 147 5.900 -2.963 13.121 1.00 1.00 H new ATOM 0 HG2 GLU A 147 3.906 -3.512 14.559 1.00 1.00 H new ATOM 0 HG3 GLU A 147 4.583 -5.099 14.866 1.00 1.00 H new ATOM 1069 N PHE A 148 2.533 -4.856 13.043 1.00 1.00 N ATOM 1070 CA PHE A 148 1.130 -4.546 13.262 1.00 1.00 C ATOM 1071 C PHE A 148 0.969 -3.196 13.963 1.00 1.00 C ATOM 1072 O PHE A 148 1.719 -2.878 14.885 1.00 1.00 O ATOM 1073 CB PHE A 148 0.565 -5.646 14.164 1.00 1.00 C ATOM 1074 CG PHE A 148 -0.839 -5.352 14.697 1.00 1.00 C ATOM 1075 CD1 PHE A 148 -1.003 -4.518 15.759 1.00 1.00 C ATOM 1076 CD2 PHE A 148 -1.923 -5.927 14.110 1.00 1.00 C ATOM 1077 CE1 PHE A 148 -2.306 -4.247 16.254 1.00 1.00 C ATOM 1078 CE2 PHE A 148 -3.226 -5.655 14.605 1.00 1.00 C ATOM 1079 CZ PHE A 148 -3.390 -4.821 15.667 1.00 1.00 C ATOM 0 H PHE A 148 2.857 -5.712 13.494 1.00 1.00 H new ATOM 0 HA PHE A 148 0.607 -4.493 12.307 1.00 1.00 H new ATOM 0 HB2 PHE A 148 0.543 -6.583 13.607 1.00 1.00 H new ATOM 0 HB3 PHE A 148 1.240 -5.793 15.007 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -0.142 -4.062 16.226 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -1.793 -6.590 13.268 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -2.436 -3.585 17.097 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -4.087 -6.110 14.138 1.00 1.00 H new ATOM 0 HZ PHE A 148 -4.381 -4.615 16.044 1.00 1.00 H new ATOM 1088 N ASP A 149 -0.013 -2.437 13.500 1.00 1.00 N ATOM 1089 CA ASP A 149 -0.282 -1.129 14.071 1.00 1.00 C ATOM 1090 C ASP A 149 0.647 -0.096 13.428 1.00 1.00 C ATOM 1091 O ASP A 149 0.515 1.101 13.676 1.00 1.00 O ATOM 1092 CB ASP A 149 -0.024 -1.122 15.579 1.00 1.00 C ATOM 1093 CG ASP A 149 -0.774 -0.040 16.358 1.00 1.00 C ATOM 1094 OD1 ASP A 149 -0.218 1.023 16.672 1.00 1.00 O ATOM 1095 OD2 ASP A 149 -1.998 -0.328 16.651 1.00 1.00 O ATOM 0 H ASP A 149 -0.633 -2.704 12.735 1.00 1.00 H new ATOM 0 HA ASP A 149 -1.328 -0.888 13.883 1.00 1.00 H new ATOM 0 HB2 ASP A 149 -0.298 -2.096 15.984 1.00 1.00 H new ATOM 0 HB3 ASP A 149 1.045 -0.996 15.749 1.00 1.00 H new ATOM 1100 N GLU A 150 1.564 -0.598 12.615 1.00 1.00 N ATOM 1101 CA GLU A 150 2.516 0.265 11.936 1.00 1.00 C ATOM 1102 C GLU A 150 2.011 0.609 10.533 1.00 1.00 C ATOM 1103 O GLU A 150 1.340 -0.201 9.894 1.00 1.00 O ATOM 1104 CB GLU A 150 3.900 -0.382 11.876 1.00 1.00 C ATOM 1105 CG GLU A 150 4.305 -0.937 13.244 1.00 1.00 C ATOM 1106 CD GLU A 150 5.767 -0.612 13.555 1.00 1.00 C ATOM 1107 OE1 GLU A 150 6.553 -0.343 12.634 1.00 1.00 O ATOM 1108 OE2 GLU A 150 6.078 -0.644 14.807 1.00 1.00 O ATOM 0 H GLU A 150 1.668 -1.592 12.411 1.00 1.00 H new ATOM 0 HA GLU A 150 2.609 1.189 12.506 1.00 1.00 H new ATOM 0 HB2 GLU A 150 3.898 -1.185 11.139 1.00 1.00 H new ATOM 0 HB3 GLU A 150 4.635 0.352 11.545 1.00 1.00 H new ATOM 0 HG2 GLU A 150 3.662 -0.515 14.017 1.00 1.00 H new ATOM 0 HG3 GLU A 150 4.157 -2.017 13.261 1.00 1.00 H new ATOM 1114 N PRO A 151 2.361 1.845 10.083 1.00 1.00 N ATOM 1115 CA PRO A 151 1.951 2.305 8.767 1.00 1.00 C ATOM 1116 C PRO A 151 2.775 1.632 7.668 1.00 1.00 C ATOM 1117 O PRO A 151 3.905 1.206 7.907 1.00 1.00 O ATOM 1118 CB PRO A 151 2.130 3.814 8.806 1.00 1.00 C ATOM 1119 CG PRO A 151 3.067 4.093 9.969 1.00 1.00 C ATOM 1120 CD PRO A 151 3.154 2.830 10.811 1.00 1.00 C ATOM 0 HA PRO A 151 0.919 2.045 8.533 1.00 1.00 H new ATOM 0 HB2 PRO A 151 2.550 4.182 7.870 1.00 1.00 H new ATOM 0 HB3 PRO A 151 1.173 4.317 8.946 1.00 1.00 H new ATOM 0 HG2 PRO A 151 4.054 4.377 9.604 1.00 1.00 H new ATOM 0 HG3 PRO A 151 2.696 4.926 10.567 1.00 1.00 H new ATOM 0 HD2 PRO A 151 4.187 2.501 10.926 1.00 1.00 H new ATOM 0 HD3 PRO A 151 2.759 2.994 11.813 1.00 1.00 H new ATOM 1125 N LEU A 152 2.180 1.558 6.487 1.00 1.00 N ATOM 1126 CA LEU A 152 2.846 0.943 5.351 1.00 1.00 C ATOM 1127 C LEU A 152 3.043 1.992 4.254 1.00 1.00 C ATOM 1128 O LEU A 152 4.164 2.434 4.007 1.00 1.00 O ATOM 1129 CB LEU A 152 2.078 -0.296 4.886 1.00 1.00 C ATOM 1130 CG LEU A 152 2.006 -1.453 5.884 1.00 1.00 C ATOM 1131 CD1 LEU A 152 1.525 -2.735 5.202 1.00 1.00 C ATOM 1132 CD2 LEU A 152 3.348 -1.650 6.594 1.00 1.00 C ATOM 0 H LEU A 152 1.244 1.914 6.292 1.00 1.00 H new ATOM 0 HA LEU A 152 3.836 0.587 5.636 1.00 1.00 H new ATOM 0 HB2 LEU A 152 1.061 0.004 4.634 1.00 1.00 H new ATOM 0 HB3 LEU A 152 2.539 -0.662 3.968 1.00 1.00 H new ATOM 0 HG LEU A 152 1.272 -1.199 6.649 1.00 1.00 H new ATOM 0 HD11 LEU A 152 1.483 -3.542 5.933 1.00 1.00 H new ATOM 0 HD12 LEU A 152 0.532 -2.573 4.782 1.00 1.00 H new ATOM 0 HD13 LEU A 152 2.217 -3.004 4.404 1.00 1.00 H new ATOM 0 HD21 LEU A 152 3.269 -2.479 7.298 1.00 1.00 H new ATOM 0 HD22 LEU A 152 4.120 -1.872 5.857 1.00 1.00 H new ATOM 0 HD23 LEU A 152 3.612 -0.740 7.133 1.00 1.00 H new ATOM 1143 N VAL A 153 1.936 2.359 3.624 1.00 1.00 N ATOM 1144 CA VAL A 153 1.974 3.347 2.560 1.00 1.00 C ATOM 1145 C VAL A 153 0.836 4.350 2.760 1.00 1.00 C ATOM 1146 O VAL A 153 -0.248 3.982 3.210 1.00 1.00 O ATOM 1147 CB VAL A 153 1.925 2.650 1.198 1.00 1.00 C ATOM 1148 CG1 VAL A 153 2.064 3.663 0.059 1.00 1.00 C ATOM 1149 CG2 VAL A 153 2.997 1.563 1.099 1.00 1.00 C ATOM 0 H VAL A 153 1.008 1.990 3.830 1.00 1.00 H new ATOM 0 HA VAL A 153 2.909 3.907 2.591 1.00 1.00 H new ATOM 0 HB VAL A 153 0.951 2.169 1.102 1.00 1.00 H new ATOM 0 HG11 VAL A 153 2.026 3.142 -0.898 1.00 1.00 H new ATOM 0 HG12 VAL A 153 1.249 4.384 0.112 1.00 1.00 H new ATOM 0 HG13 VAL A 153 3.017 4.185 0.150 1.00 1.00 H new ATOM 0 HG21 VAL A 153 2.940 1.084 0.122 1.00 1.00 H new ATOM 0 HG22 VAL A 153 3.982 2.011 1.227 1.00 1.00 H new ATOM 0 HG23 VAL A 153 2.833 0.819 1.878 1.00 1.00 H new ATOM 1159 N VAL A 154 1.121 5.597 2.415 1.00 1.00 N ATOM 1160 CA VAL A 154 0.135 6.655 2.551 1.00 1.00 C ATOM 1161 C VAL A 154 -0.487 6.945 1.183 1.00 1.00 C ATOM 1162 O VAL A 154 0.220 7.281 0.234 1.00 1.00 O ATOM 1163 CB VAL A 154 0.776 7.889 3.190 1.00 1.00 C ATOM 1164 CG1 VAL A 154 -0.279 8.948 3.516 1.00 1.00 C ATOM 1165 CG2 VAL A 154 1.575 7.507 4.438 1.00 1.00 C ATOM 0 H VAL A 154 2.021 5.898 2.041 1.00 1.00 H new ATOM 0 HA VAL A 154 -0.671 6.343 3.215 1.00 1.00 H new ATOM 0 HB VAL A 154 1.469 8.319 2.467 1.00 1.00 H new ATOM 0 HG11 VAL A 154 0.203 9.814 3.969 1.00 1.00 H new ATOM 0 HG12 VAL A 154 -0.785 9.252 2.599 1.00 1.00 H new ATOM 0 HG13 VAL A 154 -1.008 8.533 4.212 1.00 1.00 H new ATOM 0 HG21 VAL A 154 2.020 8.402 4.873 1.00 1.00 H new ATOM 0 HG22 VAL A 154 0.911 7.041 5.166 1.00 1.00 H new ATOM 0 HG23 VAL A 154 2.363 6.806 4.165 1.00 1.00 H new ATOM 1175 N ILE A 155 -1.803 6.806 1.126 1.00 1.00 N ATOM 1176 CA ILE A 155 -2.529 7.048 -0.109 1.00 1.00 C ATOM 1177 C ILE A 155 -3.332 8.344 0.022 1.00 1.00 C ATOM 1178 O ILE A 155 -3.549 8.834 1.130 1.00 1.00 O ATOM 1179 CB ILE A 155 -3.381 5.832 -0.478 1.00 1.00 C ATOM 1180 CG1 ILE A 155 -2.530 4.750 -1.146 1.00 1.00 C ATOM 1181 CG2 ILE A 155 -4.573 6.240 -1.345 1.00 1.00 C ATOM 1182 CD1 ILE A 155 -1.726 3.965 -0.107 1.00 1.00 C ATOM 0 H ILE A 155 -2.386 6.529 1.916 1.00 1.00 H new ATOM 0 HA ILE A 155 -1.834 7.185 -0.938 1.00 1.00 H new ATOM 0 HB ILE A 155 -3.783 5.405 0.441 1.00 1.00 H new ATOM 0 HG12 ILE A 155 -3.173 4.069 -1.704 1.00 1.00 H new ATOM 0 HG13 ILE A 155 -1.852 5.209 -1.865 1.00 1.00 H new ATOM 0 HG21 ILE A 155 -5.162 5.357 -1.593 1.00 1.00 H new ATOM 0 HG22 ILE A 155 -5.195 6.949 -0.798 1.00 1.00 H new ATOM 0 HG23 ILE A 155 -4.213 6.705 -2.263 1.00 1.00 H new ATOM 0 HD11 ILE A 155 -1.130 3.202 -0.608 1.00 1.00 H new ATOM 0 HD12 ILE A 155 -1.066 4.645 0.432 1.00 1.00 H new ATOM 0 HD13 ILE A 155 -2.408 3.488 0.596 1.00 1.00 H new ATOM 1193 N GLU A 156 -3.751 8.861 -1.123 1.00 1.00 N ATOM 1194 CA GLU A 156 -4.525 10.091 -1.149 1.00 1.00 C ATOM 1195 C GLU A 156 -5.964 9.803 -1.581 1.00 1.00 C ATOM 1196 O GLU A 156 -6.542 8.789 -1.192 1.00 1.00 O ATOM 1197 CB GLU A 156 -3.874 11.129 -2.066 1.00 1.00 C ATOM 1198 CG GLU A 156 -4.250 10.881 -3.529 1.00 1.00 C ATOM 1199 CD GLU A 156 -3.649 11.954 -4.439 1.00 1.00 C ATOM 1200 OE1 GLU A 156 -2.420 12.024 -4.585 1.00 1.00 O ATOM 1201 OE2 GLU A 156 -4.507 12.733 -5.005 1.00 1.00 O ATOM 0 H GLU A 156 -3.570 8.451 -2.039 1.00 1.00 H new ATOM 0 HA GLU A 156 -4.545 10.507 -0.142 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -4.190 12.130 -1.770 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -2.791 11.090 -1.954 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -3.896 9.897 -3.838 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -5.335 10.876 -3.634 1.00 1.00 H new TER 1207 GLU A 156