USER MOD reduce.3.24.130724 H: found=0, std=0, add=701, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 700 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 104 GLN : amide:sc= -0.708 K(o=-1.5,f=-4.4!) USER MOD Set 1.2: A 121 GLN : amide:sc= -0.814 X(o=-1.5,f=-1.9) USER MOD Single : A 40 SER OG : rot 180:sc= -0.105 USER MOD Single : A 43 SER OG : rot 180:sc= -1.72 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= -6.84! C(o=-6.8!,f=-6.4!) 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 90:sc= -2.92! USER MOD Single : A 80 HIS : no HD1:sc= -0.0805 K(o=-0.081,f=-0.83) USER MOD Single : A 84 SER OG : rot 41:sc= 0.617 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0238) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 43:sc= -0.529 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.262 USER MOD Single : A 119 HIS : no HD1:sc= -3.47! C(o=-3.5!,f=-11!) USER MOD Single : A 124 MET CE :methyl -112:sc= -0.573 (180deg=-3.04!) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= -0.309 X(o=-0.31,f=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 49 N SER A 40 -41.869 -20.617 -2.337 1.00 0.00 N ATOM 50 CA SER A 40 -42.266 -21.419 -1.175 1.00 0.00 C ATOM 51 C SER A 40 -41.512 -20.968 0.073 1.00 0.00 C ATOM 52 O SER A 40 -40.431 -20.385 -0.020 1.00 0.00 O ATOM 53 CB SER A 40 -41.972 -22.895 -1.443 1.00 0.00 C ATOM 54 OG SER A 40 -42.141 -23.636 -0.241 1.00 0.00 O ATOM 0 HA SER A 40 -43.334 -21.281 -1.008 1.00 0.00 H new ATOM 0 HB2 SER A 40 -42.640 -23.276 -2.215 1.00 0.00 H new ATOM 0 HB3 SER A 40 -40.955 -23.013 -1.816 1.00 0.00 H new ATOM 0 HG SER A 40 -41.955 -24.583 -0.411 1.00 0.00 H new ATOM 60 N LEU A 41 -42.091 -21.244 1.243 1.00 0.00 N ATOM 61 CA LEU A 41 -41.471 -20.866 2.514 1.00 0.00 C ATOM 62 C LEU A 41 -41.643 -21.981 3.544 1.00 0.00 C ATOM 63 O LEU A 41 -42.744 -22.213 4.041 1.00 0.00 O ATOM 64 CB LEU A 41 -42.116 -19.577 3.046 1.00 0.00 C ATOM 65 CG LEU A 41 -41.581 -18.353 2.275 1.00 0.00 C ATOM 66 CD1 LEU A 41 -42.624 -17.232 2.299 1.00 0.00 C ATOM 67 CD2 LEU A 41 -40.292 -17.842 2.932 1.00 0.00 C ATOM 0 H LEU A 41 -42.985 -21.726 1.337 1.00 0.00 H new ATOM 0 HA LEU A 41 -40.407 -20.700 2.345 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -43.200 -19.635 2.943 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -41.902 -19.467 4.109 1.00 0.00 H new ATOM 0 HG LEU A 41 -41.376 -18.649 1.246 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -42.243 -16.369 1.753 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -43.544 -17.581 1.830 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -42.829 -16.947 3.331 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -39.921 -16.978 2.381 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -40.498 -17.554 3.963 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -39.540 -18.631 2.919 1.00 0.00 H new ATOM 79 N LEU A 42 -40.544 -22.664 3.862 1.00 0.00 N ATOM 80 CA LEU A 42 -40.580 -23.754 4.841 1.00 0.00 C ATOM 81 C LEU A 42 -40.144 -23.246 6.215 1.00 0.00 C ATOM 82 O LEU A 42 -39.117 -22.580 6.343 1.00 0.00 O ATOM 83 CB LEU A 42 -39.655 -24.894 4.384 1.00 0.00 C ATOM 84 CG LEU A 42 -40.390 -25.795 3.387 1.00 0.00 C ATOM 85 CD1 LEU A 42 -40.984 -24.939 2.267 1.00 0.00 C ATOM 86 CD2 LEU A 42 -39.405 -26.803 2.787 1.00 0.00 C ATOM 0 H LEU A 42 -39.624 -22.485 3.461 1.00 0.00 H new ATOM 0 HA LEU A 42 -41.601 -24.129 4.915 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -38.757 -24.483 3.922 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -39.331 -25.478 5.245 1.00 0.00 H new ATOM 0 HG LEU A 42 -41.189 -26.328 3.902 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -41.507 -25.580 1.557 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -41.685 -24.220 2.691 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -40.184 -24.406 1.753 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -39.928 -27.444 2.077 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -38.606 -26.269 2.273 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -38.979 -27.414 3.583 1.00 0.00 H new ATOM 98 N SER A 43 -40.935 -23.563 7.237 1.00 0.00 N ATOM 99 CA SER A 43 -40.624 -23.130 8.597 1.00 0.00 C ATOM 100 C SER A 43 -39.436 -23.912 9.153 1.00 0.00 C ATOM 101 O SER A 43 -38.700 -24.556 8.405 1.00 0.00 O ATOM 102 CB SER A 43 -41.844 -23.331 9.504 1.00 0.00 C ATOM 103 OG SER A 43 -41.738 -24.584 10.166 1.00 0.00 O ATOM 0 H SER A 43 -41.789 -24.114 7.151 1.00 0.00 H new ATOM 0 HA SER A 43 -40.364 -22.072 8.569 1.00 0.00 H new ATOM 0 HB2 SER A 43 -41.904 -22.525 10.235 1.00 0.00 H new ATOM 0 HB3 SER A 43 -42.760 -23.295 8.914 1.00 0.00 H new ATOM 0 HG SER A 43 -42.516 -24.714 10.748 1.00 0.00 H new ATOM 109 N ALA A 44 -39.254 -23.846 10.468 1.00 0.00 N ATOM 110 CA ALA A 44 -38.148 -24.545 11.116 1.00 0.00 C ATOM 111 C ALA A 44 -38.475 -26.024 11.310 1.00 0.00 C ATOM 112 O ALA A 44 -37.594 -26.880 11.229 1.00 0.00 O ATOM 113 CB ALA A 44 -37.852 -23.904 12.474 1.00 0.00 C ATOM 0 H ALA A 44 -39.854 -23.319 11.103 1.00 0.00 H new ATOM 0 HA ALA A 44 -37.271 -24.465 10.473 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -37.026 -24.430 12.952 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -37.582 -22.858 12.331 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -38.737 -23.967 13.107 1.00 0.00 H new ATOM 119 N ASP A 45 -39.745 -26.318 11.572 1.00 0.00 N ATOM 120 CA ASP A 45 -40.172 -27.697 11.781 1.00 0.00 C ATOM 121 C ASP A 45 -40.293 -28.434 10.450 1.00 0.00 C ATOM 122 O ASP A 45 -41.084 -29.368 10.318 1.00 0.00 O ATOM 123 CB ASP A 45 -41.521 -27.724 12.504 1.00 0.00 C ATOM 124 CG ASP A 45 -41.416 -26.976 13.829 1.00 0.00 C ATOM 125 OD1 ASP A 45 -40.936 -27.566 14.783 1.00 0.00 O ATOM 126 OD2 ASP A 45 -41.817 -25.825 13.870 1.00 0.00 O ATOM 0 H ASP A 45 -40.491 -25.626 11.644 1.00 0.00 H new ATOM 0 HA ASP A 45 -39.421 -28.197 12.392 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -42.288 -27.267 11.878 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -41.827 -28.755 12.682 1.00 0.00 H new ATOM 131 N LEU A 46 -39.501 -28.011 9.466 1.00 0.00 N ATOM 132 CA LEU A 46 -39.521 -28.636 8.141 1.00 0.00 C ATOM 133 C LEU A 46 -38.230 -29.420 7.911 1.00 0.00 C ATOM 134 O LEU A 46 -37.132 -28.853 7.905 1.00 0.00 O ATOM 135 CB LEU A 46 -39.681 -27.556 7.055 1.00 0.00 C ATOM 136 CG LEU A 46 -41.170 -27.217 6.844 1.00 0.00 C ATOM 137 CD1 LEU A 46 -41.896 -28.368 6.122 1.00 0.00 C ATOM 138 CD2 LEU A 46 -41.836 -26.958 8.201 1.00 0.00 C ATOM 0 H LEU A 46 -38.839 -27.241 9.559 1.00 0.00 H new ATOM 0 HA LEU A 46 -40.365 -29.324 8.087 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -39.135 -26.658 7.344 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -39.246 -27.906 6.119 1.00 0.00 H new ATOM 0 HG LEU A 46 -41.238 -26.323 6.224 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -42.945 -28.107 5.984 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -41.433 -28.537 5.150 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -41.824 -29.276 6.721 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -42.889 -26.718 8.050 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -41.752 -27.849 8.823 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -41.341 -26.122 8.696 1.00 0.00 H new ATOM 150 N THR A 47 -38.374 -30.733 7.725 1.00 0.00 N ATOM 151 CA THR A 47 -37.229 -31.612 7.493 1.00 0.00 C ATOM 152 C THR A 47 -37.420 -32.391 6.195 1.00 0.00 C ATOM 153 O THR A 47 -38.404 -33.113 6.036 1.00 0.00 O ATOM 154 CB THR A 47 -37.080 -32.588 8.668 1.00 0.00 C ATOM 155 OG1 THR A 47 -36.424 -33.768 8.225 1.00 0.00 O ATOM 156 CG2 THR A 47 -38.463 -32.947 9.216 1.00 0.00 C ATOM 0 H THR A 47 -39.275 -31.211 7.731 1.00 0.00 H new ATOM 0 HA THR A 47 -36.327 -31.006 7.411 1.00 0.00 H new ATOM 0 HB THR A 47 -36.490 -32.118 9.455 1.00 0.00 H new ATOM 0 HG1 THR A 47 -36.328 -34.390 8.976 1.00 0.00 H new ATOM 0 HG21 THR A 47 -38.355 -33.640 10.050 1.00 0.00 H new ATOM 0 HG22 THR A 47 -38.965 -32.042 9.559 1.00 0.00 H new ATOM 0 HG23 THR A 47 -39.056 -33.415 8.430 1.00 0.00 H new ATOM 164 N ILE A 48 -36.479 -32.235 5.266 1.00 0.00 N ATOM 165 CA ILE A 48 -36.567 -32.928 3.981 1.00 0.00 C ATOM 166 C ILE A 48 -35.959 -34.320 4.073 1.00 0.00 C ATOM 167 O ILE A 48 -34.978 -34.533 4.781 1.00 0.00 O ATOM 168 CB ILE A 48 -35.837 -32.133 2.896 1.00 0.00 C ATOM 169 CG1 ILE A 48 -36.320 -30.675 2.894 1.00 0.00 C ATOM 170 CG2 ILE A 48 -36.111 -32.765 1.529 1.00 0.00 C ATOM 171 CD1 ILE A 48 -37.848 -30.625 2.813 1.00 0.00 C ATOM 0 H ILE A 48 -35.656 -31.643 5.376 1.00 0.00 H new ATOM 0 HA ILE A 48 -37.622 -33.016 3.722 1.00 0.00 H new ATOM 0 HB ILE A 48 -34.767 -32.152 3.100 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -35.980 -30.170 3.798 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -35.886 -30.141 2.048 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -35.591 -32.199 0.756 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -35.755 -33.795 1.526 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -37.183 -32.751 1.330 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -38.179 -29.586 2.812 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -38.180 -31.112 1.896 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -38.275 -31.141 3.673 1.00 0.00 H new ATOM 183 N GLU A 49 -36.556 -35.263 3.346 1.00 0.00 N ATOM 184 CA GLU A 49 -36.078 -36.645 3.336 1.00 0.00 C ATOM 185 C GLU A 49 -36.063 -37.194 1.913 1.00 0.00 C ATOM 186 O GLU A 49 -36.972 -36.932 1.127 1.00 0.00 O ATOM 187 CB GLU A 49 -36.982 -37.513 4.213 1.00 0.00 C ATOM 188 CG GLU A 49 -36.684 -37.232 5.686 1.00 0.00 C ATOM 189 CD GLU A 49 -37.565 -38.106 6.571 1.00 0.00 C ATOM 190 OE1 GLU A 49 -37.869 -39.213 6.160 1.00 0.00 O ATOM 191 OE2 GLU A 49 -37.924 -37.653 7.646 1.00 0.00 O ATOM 0 H GLU A 49 -37.371 -35.096 2.756 1.00 0.00 H new ATOM 0 HA GLU A 49 -35.062 -36.665 3.731 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -38.029 -37.302 3.996 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -36.817 -38.568 3.992 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -35.633 -37.429 5.897 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -36.862 -36.180 5.907 1.00 0.00 H new ATOM 198 N GLY A 50 -35.024 -37.958 1.590 1.00 0.00 N ATOM 199 CA GLY A 50 -34.902 -38.539 0.259 1.00 0.00 C ATOM 200 C GLY A 50 -34.427 -37.499 -0.746 1.00 0.00 C ATOM 201 O GLY A 50 -33.233 -37.217 -0.845 1.00 0.00 O ATOM 0 H GLY A 50 -34.261 -38.187 2.226 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -34.200 -39.373 0.285 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -35.865 -38.942 -0.056 1.00 0.00 H new ATOM 205 N GLY A 51 -35.368 -36.926 -1.492 1.00 0.00 N ATOM 206 CA GLY A 51 -35.028 -35.916 -2.487 1.00 0.00 C ATOM 207 C GLY A 51 -36.281 -35.247 -3.039 1.00 0.00 C ATOM 208 O GLY A 51 -37.240 -35.919 -3.418 1.00 0.00 O ATOM 0 H GLY A 51 -36.363 -37.142 -1.427 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -34.378 -35.164 -2.039 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -34.469 -36.377 -3.301 1.00 0.00 H new ATOM 212 N VAL A 52 -36.268 -33.914 -3.082 1.00 0.00 N ATOM 213 CA VAL A 52 -37.411 -33.149 -3.592 1.00 0.00 C ATOM 214 C VAL A 52 -36.973 -32.209 -4.712 1.00 0.00 C ATOM 215 O VAL A 52 -35.971 -31.504 -4.587 1.00 0.00 O ATOM 216 CB VAL A 52 -38.039 -32.336 -2.460 1.00 0.00 C ATOM 217 CG1 VAL A 52 -38.509 -33.282 -1.354 1.00 0.00 C ATOM 218 CG2 VAL A 52 -37.000 -31.366 -1.894 1.00 0.00 C ATOM 0 H VAL A 52 -35.483 -33.342 -2.772 1.00 0.00 H new ATOM 0 HA VAL A 52 -38.145 -33.850 -3.989 1.00 0.00 H new ATOM 0 HB VAL A 52 -38.891 -31.774 -2.844 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -38.957 -32.703 -0.546 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -39.248 -33.975 -1.757 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -37.658 -33.843 -0.969 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -37.446 -30.785 -1.087 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -36.149 -31.928 -1.509 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -36.664 -30.692 -2.682 1.00 0.00 H new ATOM 228 N THR A 53 -37.733 -32.204 -5.808 1.00 0.00 N ATOM 229 CA THR A 53 -37.421 -31.346 -6.954 1.00 0.00 C ATOM 230 C THR A 53 -38.374 -30.155 -7.010 1.00 0.00 C ATOM 231 O THR A 53 -39.369 -30.106 -6.287 1.00 0.00 O ATOM 232 CB THR A 53 -37.535 -32.149 -8.252 1.00 0.00 C ATOM 233 OG1 THR A 53 -38.898 -32.466 -8.493 1.00 0.00 O ATOM 234 CG2 THR A 53 -36.721 -33.437 -8.129 1.00 0.00 C ATOM 0 H THR A 53 -38.565 -32.781 -5.927 1.00 0.00 H new ATOM 0 HA THR A 53 -36.402 -30.977 -6.839 1.00 0.00 H new ATOM 0 HB THR A 53 -37.149 -31.557 -9.082 1.00 0.00 H new ATOM 0 HG1 THR A 53 -38.972 -32.979 -9.325 1.00 0.00 H new ATOM 0 HG21 THR A 53 -36.802 -34.009 -9.054 1.00 0.00 H new ATOM 0 HG22 THR A 53 -35.675 -33.190 -7.946 1.00 0.00 H new ATOM 0 HG23 THR A 53 -37.104 -34.032 -7.300 1.00 0.00 H new ATOM 242 N GLY A 54 -38.060 -29.200 -7.879 1.00 0.00 N ATOM 243 CA GLY A 54 -38.889 -28.010 -8.032 1.00 0.00 C ATOM 244 C GLY A 54 -38.512 -27.254 -9.301 1.00 0.00 C ATOM 245 O GLY A 54 -37.845 -27.798 -10.181 1.00 0.00 O ATOM 0 H GLY A 54 -37.241 -29.226 -8.486 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -39.940 -28.295 -8.071 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -38.766 -27.361 -7.165 1.00 0.00 H new ATOM 249 N GLU A 55 -38.940 -26.000 -9.389 1.00 0.00 N ATOM 250 CA GLU A 55 -38.634 -25.185 -10.558 1.00 0.00 C ATOM 251 C GLU A 55 -39.035 -23.733 -10.320 1.00 0.00 C ATOM 252 O GLU A 55 -40.005 -23.245 -10.899 1.00 0.00 O ATOM 253 CB GLU A 55 -39.377 -25.726 -11.783 1.00 0.00 C ATOM 254 CG GLU A 55 -38.724 -25.186 -13.058 1.00 0.00 C ATOM 255 CD GLU A 55 -39.592 -25.514 -14.267 1.00 0.00 C ATOM 256 OE1 GLU A 55 -40.052 -26.641 -14.354 1.00 0.00 O ATOM 257 OE2 GLU A 55 -39.784 -24.634 -15.091 1.00 0.00 O ATOM 0 H GLU A 55 -39.494 -25.530 -8.673 1.00 0.00 H new ATOM 0 HA GLU A 55 -37.559 -25.230 -10.735 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -39.353 -26.816 -11.783 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -40.425 -25.430 -11.745 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -38.589 -24.107 -12.979 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -37.733 -25.623 -13.182 1.00 0.00 H new ATOM 264 N GLY A 56 -38.285 -23.050 -9.463 1.00 0.00 N ATOM 265 CA GLY A 56 -38.575 -21.655 -9.157 1.00 0.00 C ATOM 266 C GLY A 56 -37.779 -21.186 -7.945 1.00 0.00 C ATOM 267 O GLY A 56 -36.648 -21.622 -7.725 1.00 0.00 O ATOM 0 H GLY A 56 -37.479 -23.435 -8.972 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -38.334 -21.032 -10.018 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -39.641 -21.535 -8.965 1.00 0.00 H new ATOM 271 N GLU A 57 -38.376 -20.293 -7.160 1.00 0.00 N ATOM 272 CA GLU A 57 -37.718 -19.764 -5.967 1.00 0.00 C ATOM 273 C GLU A 57 -38.090 -20.590 -4.740 1.00 0.00 C ATOM 274 O GLU A 57 -39.265 -20.702 -4.385 1.00 0.00 O ATOM 275 CB GLU A 57 -38.132 -18.309 -5.747 1.00 0.00 C ATOM 276 CG GLU A 57 -37.475 -17.777 -4.471 1.00 0.00 C ATOM 277 CD GLU A 57 -37.503 -16.253 -4.466 1.00 0.00 C ATOM 278 OE1 GLU A 57 -38.394 -15.695 -5.086 1.00 0.00 O ATOM 279 OE2 GLU A 57 -36.635 -15.666 -3.843 1.00 0.00 O ATOM 0 H GLU A 57 -39.311 -19.921 -7.327 1.00 0.00 H new ATOM 0 HA GLU A 57 -36.639 -19.818 -6.115 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -37.834 -17.702 -6.602 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -39.217 -18.237 -5.667 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -37.998 -18.161 -3.595 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -36.446 -18.130 -4.408 1.00 0.00 H new ATOM 286 N LEU A 58 -37.079 -21.169 -4.094 1.00 0.00 N ATOM 287 CA LEU A 58 -37.301 -21.989 -2.902 1.00 0.00 C ATOM 288 C LEU A 58 -36.564 -21.399 -1.703 1.00 0.00 C ATOM 289 O LEU A 58 -35.339 -21.488 -1.608 1.00 0.00 O ATOM 290 CB LEU A 58 -36.809 -23.419 -3.167 1.00 0.00 C ATOM 291 CG LEU A 58 -36.802 -24.236 -1.867 1.00 0.00 C ATOM 292 CD1 LEU A 58 -38.152 -24.100 -1.159 1.00 0.00 C ATOM 293 CD2 LEU A 58 -36.553 -25.709 -2.203 1.00 0.00 C ATOM 0 H LEU A 58 -36.102 -21.087 -4.374 1.00 0.00 H new ATOM 0 HA LEU A 58 -38.367 -22.006 -2.677 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -37.453 -23.901 -3.903 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -35.805 -23.392 -3.591 1.00 0.00 H new ATOM 0 HG LEU A 58 -36.015 -23.865 -1.211 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -38.140 -24.682 -0.238 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -38.335 -23.052 -0.923 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -38.944 -24.469 -1.811 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -36.547 -26.296 -1.284 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -37.344 -26.071 -2.859 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -35.591 -25.810 -2.705 1.00 0.00 H new ATOM 305 N GLN A 59 -37.325 -20.811 -0.782 1.00 0.00 N ATOM 306 CA GLN A 59 -36.750 -20.219 0.425 1.00 0.00 C ATOM 307 C GLN A 59 -37.027 -21.135 1.610 1.00 0.00 C ATOM 308 O GLN A 59 -38.145 -21.179 2.128 1.00 0.00 O ATOM 309 CB GLN A 59 -37.367 -18.839 0.674 1.00 0.00 C ATOM 310 CG GLN A 59 -36.465 -18.029 1.609 1.00 0.00 C ATOM 311 CD GLN A 59 -36.410 -18.688 2.982 1.00 0.00 C ATOM 312 OE1 GLN A 59 -35.503 -19.474 3.259 1.00 0.00 O ATOM 313 NE2 GLN A 59 -37.331 -18.413 3.864 1.00 0.00 N ATOM 0 H GLN A 59 -38.340 -20.732 -0.848 1.00 0.00 H new ATOM 0 HA GLN A 59 -35.674 -20.103 0.298 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -37.494 -18.311 -0.271 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -38.358 -18.948 1.114 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -35.461 -17.960 1.189 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -36.843 -17.011 1.700 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -38.081 -17.762 3.632 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -37.301 -18.849 4.786 1.00 0.00 H new ATOM 322 N ILE A 60 -36.011 -21.893 2.019 1.00 0.00 N ATOM 323 CA ILE A 60 -36.163 -22.837 3.126 1.00 0.00 C ATOM 324 C ILE A 60 -35.372 -22.403 4.355 1.00 0.00 C ATOM 325 O ILE A 60 -34.221 -21.983 4.257 1.00 0.00 O ATOM 326 CB ILE A 60 -35.693 -24.224 2.677 1.00 0.00 C ATOM 327 CG1 ILE A 60 -35.683 -25.181 3.873 1.00 0.00 C ATOM 328 CG2 ILE A 60 -34.282 -24.120 2.098 1.00 0.00 C ATOM 329 CD1 ILE A 60 -35.586 -26.623 3.372 1.00 0.00 C ATOM 0 H ILE A 60 -35.079 -21.873 1.604 1.00 0.00 H new ATOM 0 HA ILE A 60 -37.217 -22.865 3.402 1.00 0.00 H new ATOM 0 HB ILE A 60 -36.374 -24.606 1.916 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -34.841 -24.954 4.527 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -36.589 -25.050 4.464 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -33.946 -25.106 1.778 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -34.288 -23.444 1.243 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -33.604 -23.735 2.860 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -35.579 -27.304 4.223 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -36.443 -26.846 2.736 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -34.667 -26.748 2.799 1.00 0.00 H new ATOM 341 N ASP A 61 -36.009 -22.537 5.516 1.00 0.00 N ATOM 342 CA ASP A 61 -35.390 -22.194 6.794 1.00 0.00 C ATOM 343 C ASP A 61 -35.525 -23.385 7.735 1.00 0.00 C ATOM 344 O ASP A 61 -36.224 -23.319 8.746 1.00 0.00 O ATOM 345 CB ASP A 61 -36.082 -20.966 7.400 1.00 0.00 C ATOM 346 CG ASP A 61 -36.424 -19.964 6.302 1.00 0.00 C ATOM 347 OD1 ASP A 61 -37.017 -20.372 5.317 1.00 0.00 O ATOM 348 OD2 ASP A 61 -36.089 -18.803 6.462 1.00 0.00 O ATOM 0 H ASP A 61 -36.964 -22.885 5.598 1.00 0.00 H new ATOM 0 HA ASP A 61 -34.337 -21.958 6.643 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -36.990 -21.270 7.921 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -35.431 -20.499 8.139 1.00 0.00 H new ATOM 353 N GLY A 62 -34.880 -24.485 7.363 1.00 0.00 N ATOM 354 CA GLY A 62 -34.955 -25.713 8.143 1.00 0.00 C ATOM 355 C GLY A 62 -33.744 -26.606 7.894 1.00 0.00 C ATOM 356 O GLY A 62 -32.681 -26.139 7.461 1.00 0.00 O ATOM 0 H GLY A 62 -34.300 -24.551 6.527 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -35.017 -25.469 9.204 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -35.866 -26.253 7.887 1.00 0.00 H new ATOM 360 N VAL A 63 -33.915 -27.898 8.194 1.00 0.00 N ATOM 361 CA VAL A 63 -32.845 -28.881 8.020 1.00 0.00 C ATOM 362 C VAL A 63 -33.144 -29.791 6.827 1.00 0.00 C ATOM 363 O VAL A 63 -34.167 -30.473 6.787 1.00 0.00 O ATOM 364 CB VAL A 63 -32.687 -29.716 9.298 1.00 0.00 C ATOM 365 CG1 VAL A 63 -34.044 -30.286 9.726 1.00 0.00 C ATOM 366 CG2 VAL A 63 -31.708 -30.867 9.044 1.00 0.00 C ATOM 0 H VAL A 63 -34.785 -28.286 8.558 1.00 0.00 H new ATOM 0 HA VAL A 63 -31.912 -28.352 7.825 1.00 0.00 H new ATOM 0 HB VAL A 63 -32.301 -29.077 10.092 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -33.921 -30.877 10.634 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -34.738 -29.468 9.917 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -34.439 -30.919 8.932 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -31.598 -31.458 9.953 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -32.091 -31.500 8.244 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -30.738 -30.463 8.754 1.00 0.00 H new ATOM 376 N VAL A 64 -32.242 -29.777 5.847 1.00 0.00 N ATOM 377 CA VAL A 64 -32.406 -30.588 4.638 1.00 0.00 C ATOM 378 C VAL A 64 -31.574 -31.866 4.720 1.00 0.00 C ATOM 379 O VAL A 64 -30.361 -31.815 4.925 1.00 0.00 O ATOM 380 CB VAL A 64 -31.970 -29.771 3.418 1.00 0.00 C ATOM 381 CG1 VAL A 64 -31.974 -30.656 2.170 1.00 0.00 C ATOM 382 CG2 VAL A 64 -32.937 -28.603 3.217 1.00 0.00 C ATOM 0 H VAL A 64 -31.391 -29.215 5.865 1.00 0.00 H new ATOM 0 HA VAL A 64 -33.456 -30.867 4.546 1.00 0.00 H new ATOM 0 HB VAL A 64 -30.962 -29.389 3.583 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -31.663 -30.068 1.306 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -31.283 -31.487 2.311 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -32.979 -31.044 2.002 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -32.628 -28.020 2.349 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -33.944 -28.988 3.056 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -32.929 -27.967 4.102 1.00 0.00 H new ATOM 392 N LYS A 65 -32.233 -33.015 4.548 1.00 0.00 N ATOM 393 CA LYS A 65 -31.547 -34.312 4.594 1.00 0.00 C ATOM 394 C LYS A 65 -31.814 -35.092 3.310 1.00 0.00 C ATOM 395 O LYS A 65 -32.792 -35.835 3.218 1.00 0.00 O ATOM 396 CB LYS A 65 -32.030 -35.141 5.795 1.00 0.00 C ATOM 397 CG LYS A 65 -31.996 -34.301 7.082 1.00 0.00 C ATOM 398 CD LYS A 65 -30.587 -34.321 7.697 1.00 0.00 C ATOM 399 CE LYS A 65 -30.417 -35.558 8.585 1.00 0.00 C ATOM 400 NZ LYS A 65 -29.100 -35.491 9.278 1.00 0.00 N ATOM 0 H LYS A 65 -33.237 -33.075 4.376 1.00 0.00 H new ATOM 0 HA LYS A 65 -30.478 -34.125 4.696 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -33.044 -35.497 5.614 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -31.399 -36.022 5.913 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -32.289 -33.275 6.862 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -32.718 -34.692 7.799 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -29.837 -34.326 6.906 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -30.425 -33.417 8.284 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -31.223 -35.608 9.317 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -30.477 -36.464 7.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -28.982 -36.330 9.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -28.337 -35.463 8.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -29.060 -34.634 9.865 1.00 0.00 H new ATOM 414 N GLY A 66 -30.943 -34.920 2.320 1.00 0.00 N ATOM 415 CA GLY A 66 -31.097 -35.614 1.042 1.00 0.00 C ATOM 416 C GLY A 66 -30.630 -34.733 -0.112 1.00 0.00 C ATOM 417 O GLY A 66 -29.717 -33.923 0.044 1.00 0.00 O ATOM 0 H GLY A 66 -30.127 -34.310 2.375 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -30.522 -36.540 1.054 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -32.142 -35.889 0.896 1.00 0.00 H new ATOM 421 N ASP A 67 -31.263 -34.899 -1.274 1.00 0.00 N ATOM 422 CA ASP A 67 -30.906 -34.113 -2.459 1.00 0.00 C ATOM 423 C ASP A 67 -31.987 -33.079 -2.766 1.00 0.00 C ATOM 424 O ASP A 67 -33.146 -33.245 -2.387 1.00 0.00 O ATOM 425 CB ASP A 67 -30.724 -35.041 -3.663 1.00 0.00 C ATOM 426 CG ASP A 67 -32.007 -35.825 -3.919 1.00 0.00 C ATOM 427 OD1 ASP A 67 -32.154 -36.888 -3.339 1.00 0.00 O ATOM 428 OD2 ASP A 67 -32.824 -35.351 -4.692 1.00 0.00 O ATOM 0 H ASP A 67 -32.021 -35.566 -1.421 1.00 0.00 H new ATOM 0 HA ASP A 67 -29.971 -33.590 -2.258 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -30.463 -34.457 -4.546 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -29.899 -35.729 -3.480 1.00 0.00 H new ATOM 433 N VAL A 68 -31.598 -32.006 -3.456 1.00 0.00 N ATOM 434 CA VAL A 68 -32.543 -30.945 -3.811 1.00 0.00 C ATOM 435 C VAL A 68 -32.267 -30.427 -5.219 1.00 0.00 C ATOM 436 O VAL A 68 -31.118 -30.179 -5.586 1.00 0.00 O ATOM 437 CB VAL A 68 -32.432 -29.791 -2.815 1.00 0.00 C ATOM 438 CG1 VAL A 68 -33.407 -28.682 -3.212 1.00 0.00 C ATOM 439 CG2 VAL A 68 -32.781 -30.293 -1.411 1.00 0.00 C ATOM 0 H VAL A 68 -30.643 -31.848 -3.778 1.00 0.00 H new ATOM 0 HA VAL A 68 -33.550 -31.360 -3.779 1.00 0.00 H new ATOM 0 HB VAL A 68 -31.413 -29.403 -2.821 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -33.329 -27.858 -2.503 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -33.163 -28.324 -4.212 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -34.425 -29.072 -3.204 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -32.702 -29.470 -0.700 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -33.800 -30.680 -1.406 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -32.090 -31.086 -1.126 1.00 0.00 H new ATOM 449 N ARG A 69 -33.332 -30.265 -6.005 1.00 0.00 N ATOM 450 CA ARG A 69 -33.209 -29.776 -7.381 1.00 0.00 C ATOM 451 C ARG A 69 -34.161 -28.607 -7.623 1.00 0.00 C ATOM 452 O ARG A 69 -35.378 -28.754 -7.516 1.00 0.00 O ATOM 453 CB ARG A 69 -33.531 -30.910 -8.357 1.00 0.00 C ATOM 454 CG ARG A 69 -33.204 -30.469 -9.786 1.00 0.00 C ATOM 455 CD ARG A 69 -33.550 -31.600 -10.757 1.00 0.00 C ATOM 456 NE ARG A 69 -34.997 -31.739 -10.873 1.00 0.00 N ATOM 457 CZ ARG A 69 -35.537 -32.700 -11.616 1.00 0.00 C ATOM 458 NH1 ARG A 69 -34.768 -33.540 -12.255 1.00 0.00 N ATOM 459 NH2 ARG A 69 -36.835 -32.803 -11.707 1.00 0.00 N ATOM 0 H ARG A 69 -34.289 -30.465 -5.714 1.00 0.00 H new ATOM 0 HA ARG A 69 -32.187 -29.432 -7.540 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -32.955 -31.799 -8.100 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -34.584 -31.180 -8.281 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -33.768 -29.571 -10.040 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -32.147 -30.215 -9.867 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -33.118 -31.394 -11.736 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -33.114 -32.536 -10.407 1.00 0.00 H new ATOM 0 HE ARG A 69 -35.605 -31.088 -10.376 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -33.754 -33.458 -12.184 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -35.182 -34.278 -12.825 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -37.435 -32.146 -11.208 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -37.249 -33.540 -12.277 1.00 0.00 H new ATOM 473 N VAL A 70 -33.599 -27.445 -7.950 1.00 0.00 N ATOM 474 CA VAL A 70 -34.413 -26.260 -8.203 1.00 0.00 C ATOM 475 C VAL A 70 -33.569 -25.163 -8.852 1.00 0.00 C ATOM 476 O VAL A 70 -32.348 -25.282 -8.945 1.00 0.00 O ATOM 477 CB VAL A 70 -35.008 -25.751 -6.883 1.00 0.00 C ATOM 478 CG1 VAL A 70 -33.907 -25.102 -6.040 1.00 0.00 C ATOM 479 CG2 VAL A 70 -36.107 -24.718 -7.160 1.00 0.00 C ATOM 0 H VAL A 70 -32.594 -27.300 -8.045 1.00 0.00 H new ATOM 0 HA VAL A 70 -35.221 -26.526 -8.884 1.00 0.00 H new ATOM 0 HB VAL A 70 -35.438 -26.595 -6.343 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -34.331 -24.741 -5.103 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -33.131 -25.837 -5.828 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -33.474 -24.265 -6.588 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -36.521 -24.365 -6.215 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -35.685 -23.876 -7.709 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -36.897 -25.178 -7.753 1.00 0.00 H new ATOM 489 N GLY A 71 -34.227 -24.094 -9.291 1.00 0.00 N ATOM 490 CA GLY A 71 -33.521 -22.983 -9.920 1.00 0.00 C ATOM 491 C GLY A 71 -32.755 -22.173 -8.879 1.00 0.00 C ATOM 492 O GLY A 71 -31.524 -22.115 -8.906 1.00 0.00 O ATOM 0 H GLY A 71 -35.238 -23.974 -9.224 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -32.830 -23.364 -10.672 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -34.233 -22.340 -10.437 1.00 0.00 H new ATOM 496 N ARG A 72 -33.493 -21.549 -7.961 1.00 0.00 N ATOM 497 CA ARG A 72 -32.884 -20.738 -6.902 1.00 0.00 C ATOM 498 C ARG A 72 -33.125 -21.378 -5.537 1.00 0.00 C ATOM 499 O ARG A 72 -34.231 -21.828 -5.239 1.00 0.00 O ATOM 500 CB ARG A 72 -33.479 -19.327 -6.922 1.00 0.00 C ATOM 501 CG ARG A 72 -32.870 -18.531 -8.079 1.00 0.00 C ATOM 502 CD ARG A 72 -33.705 -17.275 -8.332 1.00 0.00 C ATOM 503 NE ARG A 72 -35.025 -17.640 -8.830 1.00 0.00 N ATOM 504 CZ ARG A 72 -35.188 -18.116 -10.060 1.00 0.00 C ATOM 505 NH1 ARG A 72 -34.156 -18.257 -10.846 1.00 0.00 N ATOM 506 NH2 ARG A 72 -36.377 -18.445 -10.480 1.00 0.00 N ATOM 0 H ARG A 72 -34.512 -21.588 -7.928 1.00 0.00 H new ATOM 0 HA ARG A 72 -31.810 -20.681 -7.079 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -34.562 -19.379 -7.033 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -33.280 -18.824 -5.976 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -31.842 -18.255 -7.843 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -32.837 -19.145 -8.979 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -33.802 -16.702 -7.410 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -33.200 -16.633 -9.054 1.00 0.00 H new ATOM 0 HE ARG A 72 -35.838 -17.528 -8.224 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -33.225 -18.002 -10.516 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -34.280 -18.622 -11.790 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -37.183 -18.337 -9.865 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -36.501 -18.810 -11.424 1.00 0.00 H new ATOM 520 N LEU A 73 -32.077 -21.416 -4.713 1.00 0.00 N ATOM 521 CA LEU A 73 -32.171 -22.007 -3.375 1.00 0.00 C ATOM 522 C LEU A 73 -31.466 -21.120 -2.353 1.00 0.00 C ATOM 523 O LEU A 73 -30.276 -20.839 -2.478 1.00 0.00 O ATOM 524 CB LEU A 73 -31.527 -23.399 -3.385 1.00 0.00 C ATOM 525 CG LEU A 73 -31.443 -23.962 -1.960 1.00 0.00 C ATOM 526 CD1 LEU A 73 -32.825 -23.920 -1.299 1.00 0.00 C ATOM 527 CD2 LEU A 73 -30.953 -25.413 -2.023 1.00 0.00 C ATOM 0 H LEU A 73 -31.156 -21.046 -4.946 1.00 0.00 H new ATOM 0 HA LEU A 73 -33.222 -22.092 -3.098 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -32.110 -24.071 -4.014 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -30.529 -23.341 -3.819 1.00 0.00 H new ATOM 0 HG LEU A 73 -30.749 -23.360 -1.373 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -32.757 -24.321 -0.288 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -33.177 -22.889 -1.257 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -33.525 -24.519 -1.881 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -30.891 -25.820 -1.014 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -31.651 -26.008 -2.612 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -29.968 -25.444 -2.488 1.00 0.00 H new ATOM 539 N THR A 74 -32.210 -20.681 -1.338 1.00 0.00 N ATOM 540 CA THR A 74 -31.647 -19.819 -0.292 1.00 0.00 C ATOM 541 C THR A 74 -31.921 -20.404 1.090 1.00 0.00 C ATOM 542 O THR A 74 -33.074 -20.646 1.452 1.00 0.00 O ATOM 543 CB THR A 74 -32.268 -18.424 -0.388 1.00 0.00 C ATOM 544 OG1 THR A 74 -31.895 -17.826 -1.621 1.00 0.00 O ATOM 545 CG2 THR A 74 -31.772 -17.560 0.772 1.00 0.00 C ATOM 0 H THR A 74 -33.198 -20.905 -1.216 1.00 0.00 H new ATOM 0 HA THR A 74 -30.569 -19.753 -0.437 1.00 0.00 H new ATOM 0 HB THR A 74 -33.354 -18.505 -0.337 1.00 0.00 H new ATOM 0 HG1 THR A 74 -32.293 -16.933 -1.685 1.00 0.00 H new ATOM 0 HG21 THR A 74 -32.216 -16.567 0.702 1.00 0.00 H new ATOM 0 HG22 THR A 74 -32.060 -18.020 1.717 1.00 0.00 H new ATOM 0 HG23 THR A 74 -30.686 -17.477 0.725 1.00 0.00 H new ATOM 553 N VAL A 75 -30.857 -20.634 1.864 1.00 0.00 N ATOM 554 CA VAL A 75 -31.012 -21.195 3.206 1.00 0.00 C ATOM 555 C VAL A 75 -31.277 -20.084 4.226 1.00 0.00 C ATOM 556 O VAL A 75 -30.437 -19.197 4.447 1.00 0.00 O ATOM 557 CB VAL A 75 -29.770 -22.022 3.590 1.00 0.00 C ATOM 558 CG1 VAL A 75 -29.219 -22.710 2.340 1.00 0.00 C ATOM 559 CG2 VAL A 75 -28.682 -21.124 4.183 1.00 0.00 C ATOM 0 H VAL A 75 -29.893 -20.443 1.589 1.00 0.00 H new ATOM 0 HA VAL A 75 -31.874 -21.862 3.208 1.00 0.00 H new ATOM 0 HB VAL A 75 -30.061 -22.762 4.336 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -28.340 -23.297 2.605 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -29.981 -23.367 1.921 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -28.943 -21.957 1.602 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -27.815 -21.729 4.447 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -28.391 -20.373 3.449 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -29.065 -20.630 5.076 1.00 0.00 H new ATOM 569 N GLY A 76 -32.468 -20.147 4.821 1.00 0.00 N ATOM 570 CA GLY A 76 -32.910 -19.168 5.806 1.00 0.00 C ATOM 571 C GLY A 76 -31.927 -19.014 6.958 1.00 0.00 C ATOM 572 O GLY A 76 -30.739 -19.307 6.827 1.00 0.00 O ATOM 0 H GLY A 76 -33.152 -20.880 4.632 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -33.047 -18.203 5.318 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -33.882 -19.467 6.199 1.00 0.00 H new ATOM 576 N GLU A 77 -32.441 -18.519 8.082 1.00 0.00 N ATOM 577 CA GLU A 77 -31.619 -18.285 9.263 1.00 0.00 C ATOM 578 C GLU A 77 -31.378 -19.558 10.076 1.00 0.00 C ATOM 579 O GLU A 77 -30.493 -19.577 10.930 1.00 0.00 O ATOM 580 CB GLU A 77 -32.286 -17.235 10.154 1.00 0.00 C ATOM 581 CG GLU A 77 -32.692 -16.026 9.308 1.00 0.00 C ATOM 582 CD GLU A 77 -33.391 -14.988 10.180 1.00 0.00 C ATOM 583 OE1 GLU A 77 -32.783 -14.540 11.137 1.00 0.00 O ATOM 584 OE2 GLU A 77 -34.527 -14.656 9.878 1.00 0.00 O ATOM 0 H GLU A 77 -33.424 -18.273 8.198 1.00 0.00 H new ATOM 0 HA GLU A 77 -30.649 -17.932 8.913 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -33.163 -17.661 10.641 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -31.601 -16.926 10.944 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -31.811 -15.586 8.841 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -33.355 -16.342 8.503 1.00 0.00 H new ATOM 591 N THR A 78 -32.145 -20.623 9.830 1.00 0.00 N ATOM 592 CA THR A 78 -31.930 -21.849 10.599 1.00 0.00 C ATOM 593 C THR A 78 -30.576 -22.435 10.224 1.00 0.00 C ATOM 594 O THR A 78 -29.906 -23.071 11.037 1.00 0.00 O ATOM 595 CB THR A 78 -33.035 -22.864 10.300 1.00 0.00 C ATOM 596 OG1 THR A 78 -33.244 -22.932 8.897 1.00 0.00 O ATOM 597 CG2 THR A 78 -34.328 -22.432 10.993 1.00 0.00 C ATOM 0 H THR A 78 -32.890 -20.664 9.135 1.00 0.00 H new ATOM 0 HA THR A 78 -31.952 -21.617 11.664 1.00 0.00 H new ATOM 0 HB THR A 78 -32.739 -23.845 10.671 1.00 0.00 H new ATOM 0 HG1 THR A 78 -32.659 -23.617 8.512 1.00 0.00 H new ATOM 0 HG21 THR A 78 -35.115 -23.156 10.779 1.00 0.00 H new ATOM 0 HG22 THR A 78 -34.164 -22.381 12.069 1.00 0.00 H new ATOM 0 HG23 THR A 78 -34.628 -21.451 10.625 1.00 0.00 H new ATOM 605 N GLY A 79 -30.156 -22.138 9.003 1.00 0.00 N ATOM 606 CA GLY A 79 -28.849 -22.546 8.514 1.00 0.00 C ATOM 607 C GLY A 79 -28.577 -24.039 8.616 1.00 0.00 C ATOM 608 O GLY A 79 -27.443 -24.419 8.907 1.00 0.00 O ATOM 0 H GLY A 79 -30.709 -21.610 8.327 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -28.754 -22.242 7.472 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -28.082 -22.010 9.073 1.00 0.00 H new ATOM 612 N HIS A 80 -29.570 -24.901 8.365 1.00 0.00 N ATOM 613 CA HIS A 80 -29.310 -26.343 8.439 1.00 0.00 C ATOM 614 C HIS A 80 -29.476 -26.982 7.068 1.00 0.00 C ATOM 615 O HIS A 80 -30.576 -27.033 6.515 1.00 0.00 O ATOM 616 CB HIS A 80 -30.265 -26.994 9.440 1.00 0.00 C ATOM 617 CG HIS A 80 -29.861 -26.610 10.836 1.00 0.00 C ATOM 618 ND1 HIS A 80 -30.634 -25.776 11.627 1.00 0.00 N ATOM 619 CD2 HIS A 80 -28.765 -26.938 11.595 1.00 0.00 C ATOM 620 CE1 HIS A 80 -30.000 -25.632 12.806 1.00 0.00 C ATOM 621 NE2 HIS A 80 -28.855 -26.320 12.839 1.00 0.00 N ATOM 0 H HIS A 80 -30.525 -24.640 8.118 1.00 0.00 H new ATOM 0 HA HIS A 80 -28.284 -26.498 8.773 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -31.288 -26.674 9.244 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -30.243 -28.078 9.328 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -27.956 -27.578 11.275 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -30.371 -25.034 13.625 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -28.190 -26.380 13.610 1.00 0.00 H new ATOM 629 N VAL A 81 -28.366 -27.483 6.529 1.00 0.00 N ATOM 630 CA VAL A 81 -28.383 -28.141 5.224 1.00 0.00 C ATOM 631 C VAL A 81 -27.346 -29.259 5.177 1.00 0.00 C ATOM 632 O VAL A 81 -26.145 -29.001 5.246 1.00 0.00 O ATOM 633 CB VAL A 81 -28.100 -27.127 4.116 1.00 0.00 C ATOM 634 CG1 VAL A 81 -27.994 -27.852 2.773 1.00 0.00 C ATOM 635 CG2 VAL A 81 -29.239 -26.109 4.055 1.00 0.00 C ATOM 0 H VAL A 81 -27.448 -27.446 6.973 1.00 0.00 H new ATOM 0 HA VAL A 81 -29.373 -28.571 5.069 1.00 0.00 H new ATOM 0 HB VAL A 81 -27.162 -26.613 4.326 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -27.792 -27.128 1.984 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -27.183 -28.579 2.815 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -28.932 -28.367 2.562 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -29.038 -25.385 3.265 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -30.177 -26.624 3.846 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -29.315 -25.591 5.011 1.00 0.00 H new ATOM 645 N GLU A 82 -27.812 -30.501 5.050 1.00 0.00 N ATOM 646 CA GLU A 82 -26.905 -31.649 4.983 1.00 0.00 C ATOM 647 C GLU A 82 -27.338 -32.607 3.880 1.00 0.00 C ATOM 648 O GLU A 82 -28.340 -33.310 4.011 1.00 0.00 O ATOM 649 CB GLU A 82 -26.903 -32.388 6.324 1.00 0.00 C ATOM 650 CG GLU A 82 -26.291 -31.491 7.401 1.00 0.00 C ATOM 651 CD GLU A 82 -26.415 -32.162 8.765 1.00 0.00 C ATOM 652 OE1 GLU A 82 -25.779 -33.183 8.962 1.00 0.00 O ATOM 653 OE2 GLU A 82 -27.145 -31.642 9.594 1.00 0.00 O ATOM 0 H GLU A 82 -28.802 -30.738 4.992 1.00 0.00 H new ATOM 0 HA GLU A 82 -25.901 -31.285 4.763 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -27.921 -32.664 6.601 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -26.334 -33.314 6.240 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -25.242 -31.299 7.174 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -26.797 -30.525 7.413 1.00 0.00 H new ATOM 660 N GLY A 83 -26.572 -32.632 2.794 1.00 0.00 N ATOM 661 CA GLY A 83 -26.879 -33.511 1.672 1.00 0.00 C ATOM 662 C GLY A 83 -26.214 -33.006 0.393 1.00 0.00 C ATOM 663 O GLY A 83 -25.226 -32.275 0.442 1.00 0.00 O ATOM 0 H GLY A 83 -25.739 -32.057 2.667 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -26.536 -34.522 1.891 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -27.958 -33.564 1.530 1.00 0.00 H new ATOM 667 N SER A 84 -26.781 -33.388 -0.751 1.00 0.00 N ATOM 668 CA SER A 84 -26.258 -32.956 -2.048 1.00 0.00 C ATOM 669 C SER A 84 -27.158 -31.865 -2.621 1.00 0.00 C ATOM 670 O SER A 84 -28.334 -32.101 -2.902 1.00 0.00 O ATOM 671 CB SER A 84 -26.207 -34.141 -3.012 1.00 0.00 C ATOM 672 OG SER A 84 -27.519 -34.659 -3.190 1.00 0.00 O ATOM 0 H SER A 84 -27.600 -33.994 -0.807 1.00 0.00 H new ATOM 0 HA SER A 84 -25.250 -32.564 -1.915 1.00 0.00 H new ATOM 0 HB2 SER A 84 -25.794 -33.827 -3.971 1.00 0.00 H new ATOM 0 HB3 SER A 84 -25.548 -34.916 -2.620 1.00 0.00 H new ATOM 0 HG SER A 84 -28.156 -33.918 -3.267 1.00 0.00 H new ATOM 678 N VAL A 85 -26.610 -30.663 -2.776 1.00 0.00 N ATOM 679 CA VAL A 85 -27.387 -29.539 -3.297 1.00 0.00 C ATOM 680 C VAL A 85 -27.140 -29.337 -4.787 1.00 0.00 C ATOM 681 O VAL A 85 -26.013 -29.093 -5.217 1.00 0.00 O ATOM 682 CB VAL A 85 -27.015 -28.263 -2.542 1.00 0.00 C ATOM 683 CG1 VAL A 85 -28.072 -27.188 -2.804 1.00 0.00 C ATOM 684 CG2 VAL A 85 -26.950 -28.560 -1.043 1.00 0.00 C ATOM 0 H VAL A 85 -25.640 -30.442 -2.551 1.00 0.00 H new ATOM 0 HA VAL A 85 -28.444 -29.763 -3.153 1.00 0.00 H new ATOM 0 HB VAL A 85 -26.043 -27.907 -2.885 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -27.807 -26.278 -2.266 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -28.119 -26.977 -3.872 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -29.044 -27.542 -2.461 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -26.685 -27.651 -0.503 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -27.922 -28.915 -0.700 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -26.197 -29.326 -0.856 1.00 0.00 H new ATOM 694 N TYR A 86 -28.215 -29.428 -5.569 1.00 0.00 N ATOM 695 CA TYR A 86 -28.138 -29.241 -7.018 1.00 0.00 C ATOM 696 C TYR A 86 -29.035 -28.079 -7.433 1.00 0.00 C ATOM 697 O TYR A 86 -30.252 -28.133 -7.255 1.00 0.00 O ATOM 698 CB TYR A 86 -28.598 -30.514 -7.732 1.00 0.00 C ATOM 699 CG TYR A 86 -27.649 -31.648 -7.422 1.00 0.00 C ATOM 700 CD1 TYR A 86 -26.393 -31.698 -8.037 1.00 0.00 C ATOM 701 CD2 TYR A 86 -28.029 -32.653 -6.524 1.00 0.00 C ATOM 702 CE1 TYR A 86 -25.516 -32.753 -7.755 1.00 0.00 C ATOM 703 CE2 TYR A 86 -27.152 -33.707 -6.241 1.00 0.00 C ATOM 704 CZ TYR A 86 -25.897 -33.757 -6.856 1.00 0.00 C ATOM 705 OH TYR A 86 -25.033 -34.798 -6.579 1.00 0.00 O ATOM 0 H TYR A 86 -29.153 -29.631 -5.222 1.00 0.00 H new ATOM 0 HA TYR A 86 -27.106 -29.024 -7.294 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -29.607 -30.775 -7.414 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -28.637 -30.344 -8.808 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -26.100 -30.923 -8.729 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -28.999 -32.615 -6.050 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -24.547 -32.792 -8.230 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -27.445 -34.482 -5.548 1.00 0.00 H new ATOM 0 HH TYR A 86 -25.451 -35.407 -5.935 1.00 0.00 H new ATOM 715 N ALA A 87 -28.432 -27.031 -7.982 1.00 0.00 N ATOM 716 CA ALA A 87 -29.198 -25.864 -8.408 1.00 0.00 C ATOM 717 C ALA A 87 -28.373 -25.002 -9.354 1.00 0.00 C ATOM 718 O ALA A 87 -27.220 -25.311 -9.637 1.00 0.00 O ATOM 719 CB ALA A 87 -29.613 -25.034 -7.191 1.00 0.00 C ATOM 0 H ALA A 87 -27.427 -26.964 -8.142 1.00 0.00 H new ATOM 0 HA ALA A 87 -30.090 -26.210 -8.930 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -30.184 -24.166 -7.520 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -30.228 -25.643 -6.528 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -28.723 -24.702 -6.657 1.00 0.00 H new ATOM 725 N GLU A 88 -28.972 -23.919 -9.841 1.00 0.00 N ATOM 726 CA GLU A 88 -28.279 -23.015 -10.757 1.00 0.00 C ATOM 727 C GLU A 88 -27.641 -21.864 -9.985 1.00 0.00 C ATOM 728 O GLU A 88 -26.520 -21.450 -10.281 1.00 0.00 O ATOM 729 CB GLU A 88 -29.265 -22.457 -11.783 1.00 0.00 C ATOM 730 CG GLU A 88 -30.100 -23.596 -12.370 1.00 0.00 C ATOM 731 CD GLU A 88 -31.147 -23.032 -13.320 1.00 0.00 C ATOM 732 OE1 GLU A 88 -30.826 -22.101 -14.041 1.00 0.00 O ATOM 733 OE2 GLU A 88 -32.257 -23.538 -13.315 1.00 0.00 O ATOM 0 H GLU A 88 -29.929 -23.646 -9.619 1.00 0.00 H new ATOM 0 HA GLU A 88 -27.497 -23.574 -11.272 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -29.917 -21.721 -11.312 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -28.725 -21.942 -12.578 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -29.455 -24.296 -12.900 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -30.585 -24.153 -11.569 1.00 0.00 H new ATOM 740 N ALA A 89 -28.363 -21.356 -8.989 1.00 0.00 N ATOM 741 CA ALA A 89 -27.864 -20.253 -8.168 1.00 0.00 C ATOM 742 C ALA A 89 -28.382 -20.391 -6.743 1.00 0.00 C ATOM 743 O ALA A 89 -29.544 -20.732 -6.534 1.00 0.00 O ATOM 744 CB ALA A 89 -28.319 -18.914 -8.752 1.00 0.00 C ATOM 0 H ALA A 89 -29.292 -21.688 -8.731 1.00 0.00 H new ATOM 0 HA ALA A 89 -26.775 -20.287 -8.160 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -27.942 -18.100 -8.133 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -27.932 -18.809 -9.765 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -29.408 -18.878 -8.774 1.00 0.00 H new ATOM 750 N VAL A 90 -27.516 -20.132 -5.759 1.00 0.00 N ATOM 751 CA VAL A 90 -27.926 -20.250 -4.357 1.00 0.00 C ATOM 752 C VAL A 90 -27.309 -19.154 -3.485 1.00 0.00 C ATOM 753 O VAL A 90 -26.158 -18.755 -3.680 1.00 0.00 O ATOM 754 CB VAL A 90 -27.524 -21.628 -3.815 1.00 0.00 C ATOM 755 CG1 VAL A 90 -27.884 -22.706 -4.838 1.00 0.00 C ATOM 756 CG2 VAL A 90 -26.015 -21.669 -3.557 1.00 0.00 C ATOM 0 H VAL A 90 -26.548 -19.845 -5.901 1.00 0.00 H new ATOM 0 HA VAL A 90 -29.009 -20.134 -4.318 1.00 0.00 H new ATOM 0 HB VAL A 90 -28.057 -21.810 -2.882 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -27.598 -23.684 -4.452 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -28.958 -22.689 -5.022 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -27.353 -22.515 -5.770 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -25.738 -22.651 -3.172 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -25.481 -21.481 -4.489 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -25.750 -20.905 -2.826 1.00 0.00 H new ATOM 766 N GLU A 91 -28.091 -18.694 -2.506 1.00 0.00 N ATOM 767 CA GLU A 91 -27.646 -17.663 -1.567 1.00 0.00 C ATOM 768 C GLU A 91 -27.629 -18.243 -0.157 1.00 0.00 C ATOM 769 O GLU A 91 -28.661 -18.678 0.359 1.00 0.00 O ATOM 770 CB GLU A 91 -28.590 -16.459 -1.618 1.00 0.00 C ATOM 771 CG GLU A 91 -28.890 -16.106 -3.076 1.00 0.00 C ATOM 772 CD GLU A 91 -27.589 -15.914 -3.846 1.00 0.00 C ATOM 773 OE1 GLU A 91 -26.633 -15.446 -3.248 1.00 0.00 O ATOM 774 OE2 GLU A 91 -27.565 -16.237 -5.023 1.00 0.00 O ATOM 0 H GLU A 91 -29.043 -19.023 -2.343 1.00 0.00 H new ATOM 0 HA GLU A 91 -26.644 -17.334 -1.842 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -29.516 -16.687 -1.090 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -28.137 -15.606 -1.112 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -29.481 -16.898 -3.536 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -29.487 -15.195 -3.122 1.00 0.00 H new ATOM 781 N VAL A 92 -26.449 -18.280 0.456 1.00 0.00 N ATOM 782 CA VAL A 92 -26.309 -18.845 1.797 1.00 0.00 C ATOM 783 C VAL A 92 -26.339 -17.765 2.881 1.00 0.00 C ATOM 784 O VAL A 92 -25.617 -16.774 2.803 1.00 0.00 O ATOM 785 CB VAL A 92 -24.994 -19.624 1.877 1.00 0.00 C ATOM 786 CG1 VAL A 92 -24.918 -20.379 3.206 1.00 0.00 C ATOM 787 CG2 VAL A 92 -24.929 -20.629 0.724 1.00 0.00 C ATOM 0 H VAL A 92 -25.582 -17.929 0.050 1.00 0.00 H new ATOM 0 HA VAL A 92 -27.155 -19.508 1.975 1.00 0.00 H new ATOM 0 HB VAL A 92 -24.159 -18.927 1.808 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -23.980 -20.932 3.257 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -24.966 -19.669 4.031 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -25.754 -21.075 3.277 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -23.993 -21.185 0.779 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -25.768 -21.321 0.797 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -24.980 -20.097 -0.226 1.00 0.00 H new ATOM 797 N ARG A 93 -27.173 -17.988 3.905 1.00 0.00 N ATOM 798 CA ARG A 93 -27.304 -17.068 5.030 1.00 0.00 C ATOM 799 C ARG A 93 -27.209 -17.860 6.330 1.00 0.00 C ATOM 800 O ARG A 93 -27.681 -17.417 7.376 1.00 0.00 O ATOM 801 CB ARG A 93 -28.654 -16.351 4.978 1.00 0.00 C ATOM 802 CG ARG A 93 -28.791 -15.599 3.654 1.00 0.00 C ATOM 803 CD ARG A 93 -30.163 -14.929 3.594 1.00 0.00 C ATOM 804 NE ARG A 93 -30.410 -14.399 2.259 1.00 0.00 N ATOM 805 CZ ARG A 93 -31.475 -13.646 2.008 1.00 0.00 C ATOM 806 NH1 ARG A 93 -32.321 -13.372 2.963 1.00 0.00 N ATOM 807 NH2 ARG A 93 -31.676 -13.182 0.805 1.00 0.00 N ATOM 0 H ARG A 93 -27.772 -18.811 3.972 1.00 0.00 H new ATOM 0 HA ARG A 93 -26.508 -16.326 4.978 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -29.464 -17.073 5.082 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -28.739 -15.655 5.812 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -28.004 -14.851 3.564 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -28.673 -16.288 2.817 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -30.938 -15.649 3.856 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -30.214 -14.124 4.327 1.00 0.00 H new ATOM 0 HE ARG A 93 -29.755 -14.610 1.506 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -32.165 -13.736 3.903 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -33.139 -12.794 2.770 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -31.016 -13.398 0.058 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -32.494 -12.604 0.611 1.00 0.00 H new ATOM 821 N GLY A 94 -26.631 -19.058 6.242 1.00 0.00 N ATOM 822 CA GLY A 94 -26.524 -19.933 7.405 1.00 0.00 C ATOM 823 C GLY A 94 -25.433 -20.991 7.227 1.00 0.00 C ATOM 824 O GLY A 94 -24.423 -20.743 6.573 1.00 0.00 O ATOM 0 H GLY A 94 -26.233 -19.441 5.384 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -26.308 -19.335 8.290 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -27.481 -20.425 7.578 1.00 0.00 H new ATOM 828 N ARG A 95 -25.612 -22.157 7.860 1.00 0.00 N ATOM 829 CA ARG A 95 -24.598 -23.221 7.807 1.00 0.00 C ATOM 830 C ARG A 95 -25.019 -24.398 6.918 1.00 0.00 C ATOM 831 O ARG A 95 -26.116 -24.963 7.050 1.00 0.00 O ATOM 832 CB ARG A 95 -24.336 -23.722 9.233 1.00 0.00 C ATOM 833 CG ARG A 95 -23.454 -24.971 9.205 1.00 0.00 C ATOM 834 CD ARG A 95 -22.917 -25.246 10.611 1.00 0.00 C ATOM 835 NE ARG A 95 -24.018 -25.511 11.529 1.00 0.00 N ATOM 836 CZ ARG A 95 -24.637 -26.687 11.540 1.00 0.00 C ATOM 837 NH1 ARG A 95 -24.266 -27.629 10.717 1.00 0.00 N ATOM 838 NH2 ARG A 95 -25.619 -26.900 12.375 1.00 0.00 N ATOM 0 H ARG A 95 -26.440 -22.388 8.410 1.00 0.00 H new ATOM 0 HA ARG A 95 -23.694 -22.799 7.367 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -23.851 -22.940 9.817 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -25.282 -23.948 9.726 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -24.028 -25.827 8.849 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -22.627 -24.830 8.509 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -22.239 -26.100 10.589 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -22.340 -24.390 10.961 1.00 0.00 H new ATOM 0 HE ARG A 95 -24.319 -24.781 12.174 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -23.500 -27.463 10.064 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -24.742 -28.531 10.727 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -25.910 -26.164 13.018 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -26.094 -27.802 12.384 1.00 0.00 H new ATOM 852 N VAL A 96 -24.107 -24.762 6.010 1.00 0.00 N ATOM 853 CA VAL A 96 -24.323 -25.866 5.077 1.00 0.00 C ATOM 854 C VAL A 96 -23.067 -26.738 4.988 1.00 0.00 C ATOM 855 O VAL A 96 -21.959 -26.235 4.801 1.00 0.00 O ATOM 856 CB VAL A 96 -24.670 -25.308 3.687 1.00 0.00 C ATOM 857 CG1 VAL A 96 -23.723 -24.155 3.346 1.00 0.00 C ATOM 858 CG2 VAL A 96 -24.529 -26.404 2.621 1.00 0.00 C ATOM 0 H VAL A 96 -23.204 -24.300 5.904 1.00 0.00 H new ATOM 0 HA VAL A 96 -25.150 -26.478 5.438 1.00 0.00 H new ATOM 0 HB VAL A 96 -25.700 -24.952 3.701 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -23.970 -23.761 2.360 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -23.829 -23.365 4.090 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -22.695 -24.517 3.345 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -24.778 -25.994 1.642 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -23.503 -26.771 2.610 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -25.206 -27.226 2.853 1.00 0.00 H new ATOM 868 N VAL A 97 -23.252 -28.049 5.119 1.00 0.00 N ATOM 869 CA VAL A 97 -22.131 -28.987 5.044 1.00 0.00 C ATOM 870 C VAL A 97 -22.530 -30.231 4.256 1.00 0.00 C ATOM 871 O VAL A 97 -23.574 -30.831 4.513 1.00 0.00 O ATOM 872 CB VAL A 97 -21.692 -29.386 6.453 1.00 0.00 C ATOM 873 CG1 VAL A 97 -21.292 -28.131 7.233 1.00 0.00 C ATOM 874 CG2 VAL A 97 -22.850 -30.082 7.169 1.00 0.00 C ATOM 0 H VAL A 97 -24.160 -28.486 5.277 1.00 0.00 H new ATOM 0 HA VAL A 97 -21.301 -28.499 4.533 1.00 0.00 H new ATOM 0 HB VAL A 97 -20.842 -30.065 6.392 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -20.978 -28.412 8.238 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -20.468 -27.632 6.722 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -22.144 -27.454 7.295 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -22.538 -30.367 8.174 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -23.700 -29.402 7.232 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -23.139 -30.974 6.612 1.00 0.00 H new ATOM 884 N GLY A 98 -21.693 -30.613 3.295 1.00 0.00 N ATOM 885 CA GLY A 98 -21.967 -31.789 2.471 1.00 0.00 C ATOM 886 C GLY A 98 -21.386 -31.619 1.072 1.00 0.00 C ATOM 887 O GLY A 98 -20.210 -31.902 0.837 1.00 0.00 O ATOM 0 H GLY A 98 -20.824 -30.129 3.068 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.541 -32.675 2.941 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -23.043 -31.950 2.405 1.00 0.00 H new ATOM 891 N ALA A 99 -22.218 -31.154 0.146 1.00 0.00 N ATOM 892 CA ALA A 99 -21.776 -30.946 -1.228 1.00 0.00 C ATOM 893 C ALA A 99 -22.701 -29.967 -1.941 1.00 0.00 C ATOM 894 O ALA A 99 -23.885 -29.873 -1.620 1.00 0.00 O ATOM 895 CB ALA A 99 -21.763 -32.279 -1.980 1.00 0.00 C ATOM 0 H ALA A 99 -23.194 -30.916 0.320 1.00 0.00 H new ATOM 0 HA ALA A 99 -20.768 -30.531 -1.209 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -21.432 -32.115 -3.005 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -21.081 -32.970 -1.484 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -22.767 -32.703 -1.986 1.00 0.00 H new ATOM 901 N ILE A 100 -22.154 -29.233 -2.909 1.00 0.00 N ATOM 902 CA ILE A 100 -22.942 -28.257 -3.660 1.00 0.00 C ATOM 903 C ILE A 100 -22.440 -28.155 -5.098 1.00 0.00 C ATOM 904 O ILE A 100 -21.242 -28.025 -5.342 1.00 0.00 O ATOM 905 CB ILE A 100 -22.861 -26.888 -2.971 1.00 0.00 C ATOM 906 CG1 ILE A 100 -23.399 -25.790 -3.900 1.00 0.00 C ATOM 907 CG2 ILE A 100 -21.405 -26.586 -2.615 1.00 0.00 C ATOM 908 CD1 ILE A 100 -23.574 -24.493 -3.111 1.00 0.00 C ATOM 0 H ILE A 100 -21.175 -29.295 -3.190 1.00 0.00 H new ATOM 0 HA ILE A 100 -23.981 -28.586 -3.683 1.00 0.00 H new ATOM 0 HB ILE A 100 -23.467 -26.911 -2.065 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -22.711 -25.633 -4.730 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -24.352 -26.098 -4.330 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -21.344 -25.614 -2.125 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -21.028 -27.356 -1.942 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -20.803 -26.573 -3.524 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -23.956 -23.714 -3.771 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -24.279 -24.655 -2.296 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -22.612 -24.183 -2.703 1.00 0.00 H new ATOM 920 N THR A 101 -23.376 -28.203 -6.045 1.00 0.00 N ATOM 921 CA THR A 101 -23.042 -28.103 -7.465 1.00 0.00 C ATOM 922 C THR A 101 -23.975 -27.114 -8.154 1.00 0.00 C ATOM 923 O THR A 101 -25.176 -27.364 -8.283 1.00 0.00 O ATOM 924 CB THR A 101 -23.171 -29.477 -8.130 1.00 0.00 C ATOM 925 OG1 THR A 101 -22.206 -30.361 -7.579 1.00 0.00 O ATOM 926 CG2 THR A 101 -22.940 -29.340 -9.636 1.00 0.00 C ATOM 0 H THR A 101 -24.372 -28.311 -5.854 1.00 0.00 H new ATOM 0 HA THR A 101 -22.015 -27.751 -7.559 1.00 0.00 H new ATOM 0 HB THR A 101 -24.170 -29.875 -7.953 1.00 0.00 H new ATOM 0 HG1 THR A 101 -22.289 -31.241 -8.003 1.00 0.00 H new ATOM 0 HG21 THR A 101 -23.032 -30.318 -10.109 1.00 0.00 H new ATOM 0 HG22 THR A 101 -23.682 -28.662 -10.058 1.00 0.00 H new ATOM 0 HG23 THR A 101 -21.941 -28.942 -9.816 1.00 0.00 H new ATOM 934 N SER A 102 -23.422 -25.986 -8.591 1.00 0.00 N ATOM 935 CA SER A 102 -24.229 -24.972 -9.262 1.00 0.00 C ATOM 936 C SER A 102 -23.364 -24.053 -10.114 1.00 0.00 C ATOM 937 O SER A 102 -22.146 -24.216 -10.189 1.00 0.00 O ATOM 938 CB SER A 102 -24.988 -24.142 -8.226 1.00 0.00 C ATOM 939 OG SER A 102 -24.126 -23.138 -7.708 1.00 0.00 O ATOM 0 H SER A 102 -22.434 -25.753 -8.495 1.00 0.00 H new ATOM 0 HA SER A 102 -24.936 -25.483 -9.916 1.00 0.00 H new ATOM 0 HB2 SER A 102 -25.866 -23.684 -8.682 1.00 0.00 H new ATOM 0 HB3 SER A 102 -25.345 -24.783 -7.420 1.00 0.00 H new ATOM 0 HG SER A 102 -24.609 -22.602 -7.045 1.00 0.00 H new ATOM 945 N LYS A 103 -24.010 -23.085 -10.758 1.00 0.00 N ATOM 946 CA LYS A 103 -23.304 -22.138 -11.612 1.00 0.00 C ATOM 947 C LYS A 103 -22.685 -21.021 -10.778 1.00 0.00 C ATOM 948 O LYS A 103 -21.479 -20.779 -10.850 1.00 0.00 O ATOM 949 CB LYS A 103 -24.268 -21.536 -12.638 1.00 0.00 C ATOM 950 CG LYS A 103 -25.075 -22.650 -13.316 1.00 0.00 C ATOM 951 CD LYS A 103 -24.142 -23.524 -14.161 1.00 0.00 C ATOM 952 CE LYS A 103 -24.967 -24.375 -15.131 1.00 0.00 C ATOM 953 NZ LYS A 103 -25.744 -25.388 -14.364 1.00 0.00 N ATOM 0 H LYS A 103 -25.018 -22.937 -10.704 1.00 0.00 H new ATOM 0 HA LYS A 103 -22.509 -22.672 -12.132 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -24.942 -20.834 -12.147 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -23.710 -20.973 -13.386 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -25.576 -23.259 -12.563 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -25.853 -22.217 -13.945 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -23.444 -22.897 -14.716 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -23.546 -24.168 -13.514 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -25.643 -23.740 -15.704 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -24.310 -24.870 -15.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -26.211 -26.041 -15.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -25.102 -25.923 -13.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -26.463 -24.909 -13.785 1.00 0.00 H new ATOM 967 N GLN A 104 -23.514 -20.340 -9.987 1.00 0.00 N ATOM 968 CA GLN A 104 -23.035 -19.245 -9.140 1.00 0.00 C ATOM 969 C GLN A 104 -23.524 -19.418 -7.706 1.00 0.00 C ATOM 970 O GLN A 104 -24.643 -19.874 -7.469 1.00 0.00 O ATOM 971 CB GLN A 104 -23.532 -17.905 -9.690 1.00 0.00 C ATOM 972 CG GLN A 104 -25.060 -17.854 -9.623 1.00 0.00 C ATOM 973 CD GLN A 104 -25.572 -16.626 -10.369 1.00 0.00 C ATOM 974 OE1 GLN A 104 -24.908 -15.589 -10.390 1.00 0.00 O ATOM 975 NE2 GLN A 104 -26.721 -16.679 -10.987 1.00 0.00 N ATOM 0 H GLN A 104 -24.515 -20.525 -9.914 1.00 0.00 H new ATOM 0 HA GLN A 104 -21.945 -19.261 -9.143 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -23.106 -17.084 -9.114 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -23.199 -17.778 -10.720 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -25.482 -18.758 -10.061 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -25.386 -17.821 -8.583 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -27.270 -17.538 -10.969 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -27.069 -15.861 -11.488 1.00 0.00 H new ATOM 984 N VAL A 105 -22.681 -19.052 -6.746 1.00 0.00 N ATOM 985 CA VAL A 105 -23.045 -19.175 -5.337 1.00 0.00 C ATOM 986 C VAL A 105 -22.373 -18.081 -4.509 1.00 0.00 C ATOM 987 O VAL A 105 -21.151 -17.931 -4.529 1.00 0.00 O ATOM 988 CB VAL A 105 -22.646 -20.561 -4.814 1.00 0.00 C ATOM 989 CG1 VAL A 105 -21.195 -20.863 -5.191 1.00 0.00 C ATOM 990 CG2 VAL A 105 -22.796 -20.605 -3.291 1.00 0.00 C ATOM 0 H VAL A 105 -21.750 -18.671 -6.914 1.00 0.00 H new ATOM 0 HA VAL A 105 -24.125 -19.058 -5.244 1.00 0.00 H new ATOM 0 HB VAL A 105 -23.299 -21.309 -5.264 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -20.919 -21.849 -4.816 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -21.090 -20.845 -6.276 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -20.540 -20.111 -4.750 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -22.511 -21.592 -2.926 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -22.151 -19.851 -2.840 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -23.833 -20.404 -3.022 1.00 0.00 H new ATOM 1000 N ARG A 106 -23.186 -17.318 -3.779 1.00 0.00 N ATOM 1001 CA ARG A 106 -22.675 -16.234 -2.935 1.00 0.00 C ATOM 1002 C ARG A 106 -22.821 -16.611 -1.463 1.00 0.00 C ATOM 1003 O ARG A 106 -23.861 -17.124 -1.050 1.00 0.00 O ATOM 1004 CB ARG A 106 -23.449 -14.943 -3.228 1.00 0.00 C ATOM 1005 CG ARG A 106 -23.812 -14.895 -4.716 1.00 0.00 C ATOM 1006 CD ARG A 106 -24.165 -13.461 -5.123 1.00 0.00 C ATOM 1007 NE ARG A 106 -25.021 -13.470 -6.304 1.00 0.00 N ATOM 1008 CZ ARG A 106 -24.511 -13.642 -7.519 1.00 0.00 C ATOM 1009 NH1 ARG A 106 -23.226 -13.808 -7.669 1.00 0.00 N ATOM 1010 NH2 ARG A 106 -25.297 -13.646 -8.561 1.00 0.00 N ATOM 0 H ARG A 106 -24.200 -17.429 -3.754 1.00 0.00 H new ATOM 0 HA ARG A 106 -21.620 -16.073 -3.155 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -24.353 -14.902 -2.620 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -22.846 -14.075 -2.961 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -22.976 -15.256 -5.315 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -24.655 -15.556 -4.915 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -24.672 -12.956 -4.301 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -23.254 -12.899 -5.329 1.00 0.00 H new ATOM 0 HE ARG A 106 -26.027 -13.342 -6.196 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -22.613 -13.806 -6.854 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -22.834 -13.940 -8.601 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -26.302 -13.517 -8.442 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -24.906 -13.778 -9.494 1.00 0.00 H new ATOM 1024 N LEU A 107 -21.771 -16.376 -0.675 1.00 0.00 N ATOM 1025 CA LEU A 107 -21.805 -16.721 0.747 1.00 0.00 C ATOM 1026 C LEU A 107 -22.183 -15.512 1.606 1.00 0.00 C ATOM 1027 O LEU A 107 -21.321 -14.729 2.008 1.00 0.00 O ATOM 1028 CB LEU A 107 -20.417 -17.232 1.161 1.00 0.00 C ATOM 1029 CG LEU A 107 -20.267 -18.707 0.773 1.00 0.00 C ATOM 1030 CD1 LEU A 107 -20.435 -18.856 -0.738 1.00 0.00 C ATOM 1031 CD2 LEU A 107 -18.879 -19.205 1.183 1.00 0.00 C ATOM 0 H LEU A 107 -20.898 -15.954 -0.991 1.00 0.00 H new ATOM 0 HA LEU A 107 -22.561 -17.491 0.903 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -19.642 -16.639 0.676 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -20.282 -17.114 2.236 1.00 0.00 H new ATOM 0 HG LEU A 107 -21.029 -19.295 1.284 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -20.328 -19.905 -1.014 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -21.424 -18.502 -1.031 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -19.673 -18.267 -1.249 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -18.773 -20.254 0.907 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -18.116 -18.617 0.673 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -18.758 -19.100 2.261 1.00 0.00 H new ATOM 1043 N TYR A 108 -23.477 -15.391 1.903 1.00 0.00 N ATOM 1044 CA TYR A 108 -23.983 -14.306 2.746 1.00 0.00 C ATOM 1045 C TYR A 108 -24.120 -14.769 4.198 1.00 0.00 C ATOM 1046 O TYR A 108 -24.198 -15.963 4.475 1.00 0.00 O ATOM 1047 CB TYR A 108 -25.348 -13.822 2.226 1.00 0.00 C ATOM 1048 CG TYR A 108 -25.149 -12.837 1.095 1.00 0.00 C ATOM 1049 CD1 TYR A 108 -24.587 -11.581 1.354 1.00 0.00 C ATOM 1050 CD2 TYR A 108 -25.533 -13.176 -0.207 1.00 0.00 C ATOM 1051 CE1 TYR A 108 -24.406 -10.666 0.310 1.00 0.00 C ATOM 1052 CE2 TYR A 108 -25.352 -12.262 -1.250 1.00 0.00 C ATOM 1053 CZ TYR A 108 -24.789 -11.006 -0.993 1.00 0.00 C ATOM 1054 OH TYR A 108 -24.612 -10.105 -2.022 1.00 0.00 O ATOM 0 H TYR A 108 -24.197 -16.033 1.571 1.00 0.00 H new ATOM 0 HA TYR A 108 -23.270 -13.482 2.706 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -25.937 -14.671 1.880 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -25.909 -13.353 3.034 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -24.293 -11.318 2.359 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -25.969 -14.144 -0.407 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -23.971 -9.698 0.510 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -25.647 -12.525 -2.255 1.00 0.00 H new ATOM 0 HH TYR A 108 -24.930 -10.500 -2.861 1.00 0.00 H new ATOM 1064 N GLY A 109 -24.190 -13.818 5.117 1.00 0.00 N ATOM 1065 CA GLY A 109 -24.366 -14.145 6.529 1.00 0.00 C ATOM 1066 C GLY A 109 -23.318 -15.134 7.036 1.00 0.00 C ATOM 1067 O GLY A 109 -22.212 -15.227 6.503 1.00 0.00 O ATOM 0 H GLY A 109 -24.128 -12.820 4.916 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -24.313 -13.230 7.120 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -25.360 -14.565 6.680 1.00 0.00 H new ATOM 1071 N THR A 110 -23.702 -15.874 8.076 1.00 0.00 N ATOM 1072 CA THR A 110 -22.844 -16.884 8.699 1.00 0.00 C ATOM 1073 C THR A 110 -22.556 -18.026 7.728 1.00 0.00 C ATOM 1074 O THR A 110 -22.421 -19.180 8.134 1.00 0.00 O ATOM 1075 CB THR A 110 -23.525 -17.433 9.960 1.00 0.00 C ATOM 1076 OG1 THR A 110 -23.970 -16.347 10.760 1.00 0.00 O ATOM 1077 CG2 THR A 110 -22.548 -18.296 10.776 1.00 0.00 C ATOM 0 H THR A 110 -24.620 -15.790 8.512 1.00 0.00 H new ATOM 0 HA THR A 110 -21.898 -16.416 8.969 1.00 0.00 H new ATOM 0 HB THR A 110 -24.370 -18.052 9.660 1.00 0.00 H new ATOM 0 HG1 THR A 110 -24.407 -16.692 11.566 1.00 0.00 H new ATOM 0 HG21 THR A 110 -23.052 -18.674 11.665 1.00 0.00 H new ATOM 0 HG22 THR A 110 -22.207 -19.134 10.168 1.00 0.00 H new ATOM 0 HG23 THR A 110 -21.691 -17.692 11.074 1.00 0.00 H new ATOM 1085 N SER A 111 -22.496 -17.708 6.442 1.00 0.00 N ATOM 1086 CA SER A 111 -22.263 -18.725 5.429 1.00 0.00 C ATOM 1087 C SER A 111 -21.134 -19.654 5.854 1.00 0.00 C ATOM 1088 O SER A 111 -20.072 -19.205 6.286 1.00 0.00 O ATOM 1089 CB SER A 111 -21.905 -18.055 4.103 1.00 0.00 C ATOM 1090 OG SER A 111 -23.096 -17.698 3.421 1.00 0.00 O ATOM 0 H SER A 111 -22.605 -16.761 6.079 1.00 0.00 H new ATOM 0 HA SER A 111 -23.173 -19.313 5.309 1.00 0.00 H new ATOM 0 HB2 SER A 111 -21.296 -17.169 4.283 1.00 0.00 H new ATOM 0 HB3 SER A 111 -21.310 -18.732 3.490 1.00 0.00 H new ATOM 0 HG SER A 111 -23.731 -17.306 4.056 1.00 0.00 H new ATOM 1096 N TYR A 112 -21.382 -20.955 5.727 1.00 0.00 N ATOM 1097 CA TYR A 112 -20.391 -21.957 6.100 1.00 0.00 C ATOM 1098 C TYR A 112 -20.502 -23.178 5.188 1.00 0.00 C ATOM 1099 O TYR A 112 -21.494 -23.905 5.240 1.00 0.00 O ATOM 1100 CB TYR A 112 -20.600 -22.366 7.573 1.00 0.00 C ATOM 1101 CG TYR A 112 -19.266 -22.588 8.258 1.00 0.00 C ATOM 1102 CD1 TYR A 112 -18.418 -23.615 7.828 1.00 0.00 C ATOM 1103 CD2 TYR A 112 -18.882 -21.765 9.324 1.00 0.00 C ATOM 1104 CE1 TYR A 112 -17.187 -23.819 8.463 1.00 0.00 C ATOM 1105 CE2 TYR A 112 -17.651 -21.969 9.959 1.00 0.00 C ATOM 1106 CZ TYR A 112 -16.804 -22.996 9.529 1.00 0.00 C ATOM 1107 OH TYR A 112 -15.590 -23.197 10.155 1.00 0.00 O ATOM 0 H TYR A 112 -22.257 -21.338 5.370 1.00 0.00 H new ATOM 0 HA TYR A 112 -19.393 -21.534 5.985 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -21.159 -21.590 8.096 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -21.197 -23.277 7.622 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -18.713 -24.250 7.006 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -19.536 -20.972 9.657 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -16.533 -24.611 8.131 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -17.355 -21.334 10.781 1.00 0.00 H new ATOM 0 HH TYR A 112 -15.479 -22.539 10.873 1.00 0.00 H new ATOM 1117 N VAL A 113 -19.484 -23.398 4.352 1.00 0.00 N ATOM 1118 CA VAL A 113 -19.490 -24.542 3.430 1.00 0.00 C ATOM 1119 C VAL A 113 -18.361 -25.514 3.766 1.00 0.00 C ATOM 1120 O VAL A 113 -17.186 -25.140 3.785 1.00 0.00 O ATOM 1121 CB VAL A 113 -19.346 -24.052 1.981 1.00 0.00 C ATOM 1122 CG1 VAL A 113 -19.956 -25.078 1.019 1.00 0.00 C ATOM 1123 CG2 VAL A 113 -20.078 -22.717 1.823 1.00 0.00 C ATOM 0 H VAL A 113 -18.654 -22.809 4.292 1.00 0.00 H new ATOM 0 HA VAL A 113 -20.440 -25.065 3.539 1.00 0.00 H new ATOM 0 HB VAL A 113 -18.288 -23.925 1.749 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -19.850 -24.723 -0.006 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -19.439 -26.031 1.128 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -21.013 -25.210 1.250 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -19.978 -22.366 0.796 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -21.134 -22.851 2.059 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -19.645 -21.982 2.501 1.00 0.00 H new ATOM 1133 N ASP A 114 -18.731 -26.768 4.028 1.00 0.00 N ATOM 1134 CA ASP A 114 -17.748 -27.804 4.363 1.00 0.00 C ATOM 1135 C ASP A 114 -18.023 -29.081 3.572 1.00 0.00 C ATOM 1136 O ASP A 114 -19.021 -29.763 3.809 1.00 0.00 O ATOM 1137 CB ASP A 114 -17.804 -28.113 5.860 1.00 0.00 C ATOM 1138 CG ASP A 114 -17.730 -26.818 6.660 1.00 0.00 C ATOM 1139 OD1 ASP A 114 -16.977 -25.944 6.265 1.00 0.00 O ATOM 1140 OD2 ASP A 114 -18.430 -26.717 7.656 1.00 0.00 O ATOM 0 H ASP A 114 -19.698 -27.092 4.015 1.00 0.00 H new ATOM 0 HA ASP A 114 -16.757 -27.433 4.103 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -18.726 -28.644 6.096 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.978 -28.769 6.136 1.00 0.00 H new ATOM 1145 N GLY A 115 -17.132 -29.403 2.636 1.00 0.00 N ATOM 1146 CA GLY A 115 -17.288 -30.607 1.819 1.00 0.00 C ATOM 1147 C GLY A 115 -16.802 -30.367 0.394 1.00 0.00 C ATOM 1148 O GLY A 115 -15.936 -29.525 0.156 1.00 0.00 O ATOM 0 H GLY A 115 -16.300 -28.852 2.425 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -16.727 -31.428 2.265 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -18.336 -30.907 1.804 1.00 0.00 H new ATOM 1152 N ASP A 116 -17.367 -31.113 -0.551 1.00 0.00 N ATOM 1153 CA ASP A 116 -16.988 -30.974 -1.955 1.00 0.00 C ATOM 1154 C ASP A 116 -17.796 -29.859 -2.611 1.00 0.00 C ATOM 1155 O ASP A 116 -19.026 -29.900 -2.625 1.00 0.00 O ATOM 1156 CB ASP A 116 -17.238 -32.289 -2.696 1.00 0.00 C ATOM 1157 CG ASP A 116 -16.632 -32.221 -4.094 1.00 0.00 C ATOM 1158 OD1 ASP A 116 -17.330 -31.797 -5.000 1.00 0.00 O ATOM 1159 OD2 ASP A 116 -15.480 -32.595 -4.237 1.00 0.00 O ATOM 0 H ASP A 116 -18.084 -31.816 -0.373 1.00 0.00 H new ATOM 0 HA ASP A 116 -15.928 -30.725 -2.007 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -16.800 -33.118 -2.140 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -18.309 -32.481 -2.763 1.00 0.00 H new ATOM 1164 N ILE A 117 -17.097 -28.857 -3.149 1.00 0.00 N ATOM 1165 CA ILE A 117 -17.763 -27.724 -3.801 1.00 0.00 C ATOM 1166 C ILE A 117 -17.432 -27.679 -5.291 1.00 0.00 C ATOM 1167 O ILE A 117 -16.308 -27.965 -5.702 1.00 0.00 O ATOM 1168 CB ILE A 117 -17.332 -26.415 -3.134 1.00 0.00 C ATOM 1169 CG1 ILE A 117 -17.896 -26.373 -1.711 1.00 0.00 C ATOM 1170 CG2 ILE A 117 -17.878 -25.225 -3.934 1.00 0.00 C ATOM 1171 CD1 ILE A 117 -17.333 -25.166 -0.958 1.00 0.00 C ATOM 0 H ILE A 117 -16.078 -28.805 -3.147 1.00 0.00 H new ATOM 0 HA ILE A 117 -18.840 -27.851 -3.693 1.00 0.00 H new ATOM 0 HB ILE A 117 -16.244 -26.359 -3.104 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -18.984 -26.316 -1.744 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -17.641 -27.292 -1.183 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -17.570 -24.294 -3.458 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -17.486 -25.259 -4.950 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -18.966 -25.275 -3.963 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -17.740 -25.145 0.053 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -16.247 -25.241 -0.910 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -17.610 -24.250 -1.480 1.00 0.00 H new ATOM 1183 N THR A 118 -18.430 -27.308 -6.092 1.00 0.00 N ATOM 1184 CA THR A 118 -18.263 -27.212 -7.540 1.00 0.00 C ATOM 1185 C THR A 118 -19.044 -26.016 -8.071 1.00 0.00 C ATOM 1186 O THR A 118 -20.244 -26.110 -8.329 1.00 0.00 O ATOM 1187 CB THR A 118 -18.768 -28.493 -8.208 1.00 0.00 C ATOM 1188 OG1 THR A 118 -17.953 -29.585 -7.808 1.00 0.00 O ATOM 1189 CG2 THR A 118 -18.705 -28.337 -9.728 1.00 0.00 C ATOM 0 H THR A 118 -19.365 -27.069 -5.761 1.00 0.00 H new ATOM 0 HA THR A 118 -17.205 -27.082 -7.768 1.00 0.00 H new ATOM 0 HB THR A 118 -19.799 -28.679 -7.907 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.276 -30.407 -8.233 1.00 0.00 H new ATOM 0 HG21 THR A 118 -19.065 -29.250 -10.203 1.00 0.00 H new ATOM 0 HG22 THR A 118 -19.330 -27.498 -10.034 1.00 0.00 H new ATOM 0 HG23 THR A 118 -17.675 -28.152 -10.032 1.00 0.00 H new ATOM 1197 N HIS A 119 -18.356 -24.885 -8.220 1.00 0.00 N ATOM 1198 CA HIS A 119 -18.992 -23.661 -8.706 1.00 0.00 C ATOM 1199 C HIS A 119 -18.104 -22.963 -9.733 1.00 0.00 C ATOM 1200 O HIS A 119 -16.881 -22.939 -9.598 1.00 0.00 O ATOM 1201 CB HIS A 119 -19.248 -22.719 -7.526 1.00 0.00 C ATOM 1202 CG HIS A 119 -18.052 -22.738 -6.613 1.00 0.00 C ATOM 1203 ND1 HIS A 119 -16.823 -23.234 -7.017 1.00 0.00 N ATOM 1204 CD2 HIS A 119 -17.881 -22.329 -5.313 1.00 0.00 C ATOM 1205 CE1 HIS A 119 -15.976 -23.114 -5.979 1.00 0.00 C ATOM 1206 NE2 HIS A 119 -16.570 -22.569 -4.916 1.00 0.00 N ATOM 0 H HIS A 119 -17.362 -24.791 -8.012 1.00 0.00 H new ATOM 0 HA HIS A 119 -19.936 -23.923 -9.184 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -19.430 -21.706 -7.886 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -20.141 -23.030 -6.983 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -18.648 -21.888 -4.693 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -14.941 -23.421 -6.003 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -16.152 -22.371 -4.007 1.00 0.00 H new ATOM 1214 N GLU A 120 -18.732 -22.385 -10.753 1.00 0.00 N ATOM 1215 CA GLU A 120 -17.994 -21.677 -11.791 1.00 0.00 C ATOM 1216 C GLU A 120 -17.580 -20.301 -11.282 1.00 0.00 C ATOM 1217 O GLU A 120 -16.409 -19.927 -11.347 1.00 0.00 O ATOM 1218 CB GLU A 120 -18.861 -21.527 -13.043 1.00 0.00 C ATOM 1219 CG GLU A 120 -18.962 -22.876 -13.760 1.00 0.00 C ATOM 1220 CD GLU A 120 -17.662 -23.176 -14.499 1.00 0.00 C ATOM 1221 OE1 GLU A 120 -16.767 -22.349 -14.442 1.00 0.00 O ATOM 1222 OE2 GLU A 120 -17.581 -24.229 -15.111 1.00 0.00 O ATOM 0 H GLU A 120 -19.744 -22.393 -10.882 1.00 0.00 H new ATOM 0 HA GLU A 120 -17.102 -22.250 -12.045 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -19.855 -21.173 -12.769 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -18.429 -20.780 -13.710 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -19.169 -23.666 -13.038 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -19.794 -22.861 -14.464 1.00 0.00 H new ATOM 1229 N GLN A 121 -18.554 -19.558 -10.758 1.00 0.00 N ATOM 1230 CA GLN A 121 -18.303 -18.224 -10.212 1.00 0.00 C ATOM 1231 C GLN A 121 -18.738 -18.182 -8.752 1.00 0.00 C ATOM 1232 O GLN A 121 -19.852 -18.585 -8.414 1.00 0.00 O ATOM 1233 CB GLN A 121 -19.073 -17.170 -11.014 1.00 0.00 C ATOM 1234 CG GLN A 121 -20.565 -17.505 -11.008 1.00 0.00 C ATOM 1235 CD GLN A 121 -21.299 -16.643 -12.029 1.00 0.00 C ATOM 1236 OE1 GLN A 121 -22.119 -15.802 -11.658 1.00 0.00 O ATOM 1237 NE2 GLN A 121 -21.054 -16.801 -13.302 1.00 0.00 N ATOM 0 H GLN A 121 -19.527 -19.858 -10.700 1.00 0.00 H new ATOM 0 HA GLN A 121 -17.237 -18.006 -10.280 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -18.911 -16.182 -10.584 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -18.702 -17.136 -12.038 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -20.710 -18.560 -11.240 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -20.979 -17.337 -10.014 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -20.375 -17.498 -13.608 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -21.542 -16.228 -13.990 1.00 0.00 H new ATOM 1246 N LEU A 122 -17.847 -17.712 -7.881 1.00 0.00 N ATOM 1247 CA LEU A 122 -18.141 -17.643 -6.448 1.00 0.00 C ATOM 1248 C LEU A 122 -17.937 -16.227 -5.916 1.00 0.00 C ATOM 1249 O LEU A 122 -17.082 -15.483 -6.398 1.00 0.00 O ATOM 1250 CB LEU A 122 -17.230 -18.622 -5.685 1.00 0.00 C ATOM 1251 CG LEU A 122 -15.829 -18.662 -6.340 1.00 0.00 C ATOM 1252 CD1 LEU A 122 -14.764 -18.950 -5.275 1.00 0.00 C ATOM 1253 CD2 LEU A 122 -15.780 -19.765 -7.411 1.00 0.00 C ATOM 0 H LEU A 122 -16.920 -17.375 -8.139 1.00 0.00 H new ATOM 0 HA LEU A 122 -19.185 -17.919 -6.297 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -17.144 -18.315 -4.643 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -17.670 -19.619 -5.688 1.00 0.00 H new ATOM 0 HG LEU A 122 -15.632 -17.695 -6.804 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -13.780 -18.977 -5.743 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -14.785 -18.166 -4.518 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -14.969 -19.912 -4.806 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -14.790 -19.786 -7.867 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -15.987 -20.730 -6.949 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -16.528 -19.562 -8.177 1.00 0.00 H new ATOM 1265 N ALA A 123 -18.730 -15.873 -4.907 1.00 0.00 N ATOM 1266 CA ALA A 123 -18.646 -14.553 -4.282 1.00 0.00 C ATOM 1267 C ALA A 123 -18.679 -14.705 -2.765 1.00 0.00 C ATOM 1268 O ALA A 123 -19.621 -15.274 -2.211 1.00 0.00 O ATOM 1269 CB ALA A 123 -19.821 -13.684 -4.738 1.00 0.00 C ATOM 0 H ALA A 123 -19.440 -16.483 -4.503 1.00 0.00 H new ATOM 0 HA ALA A 123 -17.713 -14.074 -4.579 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -19.752 -12.703 -4.268 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -19.791 -13.571 -5.822 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -20.759 -14.159 -4.449 1.00 0.00 H new ATOM 1275 N MET A 124 -17.640 -14.210 -2.096 1.00 0.00 N ATOM 1276 CA MET A 124 -17.550 -14.311 -0.639 1.00 0.00 C ATOM 1277 C MET A 124 -17.847 -12.967 0.022 1.00 0.00 C ATOM 1278 O MET A 124 -17.256 -11.946 -0.326 1.00 0.00 O ATOM 1279 CB MET A 124 -16.143 -14.778 -0.241 1.00 0.00 C ATOM 1280 CG MET A 124 -16.026 -16.293 -0.429 1.00 0.00 C ATOM 1281 SD MET A 124 -16.607 -16.748 -2.083 1.00 0.00 S ATOM 1282 CE MET A 124 -16.705 -18.540 -1.824 1.00 0.00 C ATOM 0 H MET A 124 -16.851 -13.737 -2.536 1.00 0.00 H new ATOM 0 HA MET A 124 -18.291 -15.034 -0.299 1.00 0.00 H new ATOM 0 HB2 MET A 124 -15.395 -14.268 -0.849 1.00 0.00 H new ATOM 0 HB3 MET A 124 -15.943 -14.515 0.798 1.00 0.00 H new ATOM 0 HG2 MET A 124 -14.990 -16.607 -0.297 1.00 0.00 H new ATOM 0 HG3 MET A 124 -16.614 -16.810 0.329 1.00 0.00 H new ATOM 0 HE1 MET A 124 -15.944 -19.037 -2.426 1.00 0.00 H new ATOM 0 HE2 MET A 124 -16.538 -18.765 -0.771 1.00 0.00 H new ATOM 0 HE3 MET A 124 -17.692 -18.897 -2.120 1.00 0.00 H new ATOM 1292 N GLU A 125 -18.762 -12.987 0.994 1.00 0.00 N ATOM 1293 CA GLU A 125 -19.136 -11.776 1.727 1.00 0.00 C ATOM 1294 C GLU A 125 -18.887 -11.978 3.219 1.00 0.00 C ATOM 1295 O GLU A 125 -18.853 -13.109 3.703 1.00 0.00 O ATOM 1296 CB GLU A 125 -20.616 -11.457 1.496 1.00 0.00 C ATOM 1297 CG GLU A 125 -20.827 -11.042 0.037 1.00 0.00 C ATOM 1298 CD GLU A 125 -20.258 -9.646 -0.194 1.00 0.00 C ATOM 1299 OE1 GLU A 125 -20.141 -8.907 0.770 1.00 0.00 O ATOM 1300 OE2 GLU A 125 -19.946 -9.336 -1.332 1.00 0.00 O ATOM 0 H GLU A 125 -19.257 -13.828 1.291 1.00 0.00 H new ATOM 0 HA GLU A 125 -18.530 -10.945 1.366 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -21.228 -12.328 1.729 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -20.935 -10.656 2.163 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -20.341 -11.757 -0.627 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -21.890 -11.055 -0.204 1.00 0.00 H new ATOM 1307 N THR A 126 -18.709 -10.878 3.943 1.00 0.00 N ATOM 1308 CA THR A 126 -18.459 -10.953 5.380 1.00 0.00 C ATOM 1309 C THR A 126 -19.338 -12.019 6.028 1.00 0.00 C ATOM 1310 O THR A 126 -20.564 -11.957 5.951 1.00 0.00 O ATOM 1311 CB THR A 126 -18.739 -9.597 6.029 1.00 0.00 C ATOM 1312 OG1 THR A 126 -18.959 -9.776 7.421 1.00 0.00 O ATOM 1313 CG2 THR A 126 -19.980 -8.972 5.392 1.00 0.00 C ATOM 0 H THR A 126 -18.733 -9.931 3.564 1.00 0.00 H new ATOM 0 HA THR A 126 -17.414 -11.222 5.532 1.00 0.00 H new ATOM 0 HB THR A 126 -17.884 -8.938 5.878 1.00 0.00 H new ATOM 0 HG1 THR A 126 -19.137 -8.907 7.838 1.00 0.00 H new ATOM 0 HG21 THR A 126 -20.179 -8.006 5.855 1.00 0.00 H new ATOM 0 HG22 THR A 126 -19.811 -8.835 4.324 1.00 0.00 H new ATOM 0 HG23 THR A 126 -20.836 -9.629 5.542 1.00 0.00 H new ATOM 1321 N GLY A 127 -18.701 -12.995 6.675 1.00 0.00 N ATOM 1322 CA GLY A 127 -19.431 -14.074 7.345 1.00 0.00 C ATOM 1323 C GLY A 127 -19.268 -15.398 6.603 1.00 0.00 C ATOM 1324 O GLY A 127 -19.892 -16.400 6.963 1.00 0.00 O ATOM 0 H GLY A 127 -17.686 -13.062 6.750 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -19.069 -14.181 8.368 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -20.488 -13.817 7.407 1.00 0.00 H new ATOM 1328 N ALA A 128 -18.437 -15.399 5.560 1.00 0.00 N ATOM 1329 CA ALA A 128 -18.203 -16.615 4.780 1.00 0.00 C ATOM 1330 C ALA A 128 -17.006 -17.398 5.319 1.00 0.00 C ATOM 1331 O ALA A 128 -15.869 -16.932 5.252 1.00 0.00 O ATOM 1332 CB ALA A 128 -17.950 -16.247 3.318 1.00 0.00 C ATOM 0 H ALA A 128 -17.920 -14.581 5.238 1.00 0.00 H new ATOM 0 HA ALA A 128 -19.090 -17.244 4.860 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -17.776 -17.154 2.739 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -18.819 -15.723 2.919 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -17.075 -15.601 3.252 1.00 0.00 H new ATOM 1338 N PHE A 129 -17.266 -18.605 5.822 1.00 0.00 N ATOM 1339 CA PHE A 129 -16.204 -19.476 6.337 1.00 0.00 C ATOM 1340 C PHE A 129 -16.356 -20.873 5.742 1.00 0.00 C ATOM 1341 O PHE A 129 -17.225 -21.631 6.161 1.00 0.00 O ATOM 1342 CB PHE A 129 -16.284 -19.552 7.863 1.00 0.00 C ATOM 1343 CG PHE A 129 -16.463 -18.160 8.424 1.00 0.00 C ATOM 1344 CD1 PHE A 129 -15.430 -17.222 8.309 1.00 0.00 C ATOM 1345 CD2 PHE A 129 -17.662 -17.807 9.058 1.00 0.00 C ATOM 1346 CE1 PHE A 129 -15.594 -15.932 8.827 1.00 0.00 C ATOM 1347 CE2 PHE A 129 -17.824 -16.516 9.576 1.00 0.00 C ATOM 1348 CZ PHE A 129 -16.790 -15.579 9.460 1.00 0.00 C ATOM 0 H PHE A 129 -18.203 -19.004 5.885 1.00 0.00 H new ATOM 0 HA PHE A 129 -15.235 -19.065 6.053 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -17.117 -20.188 8.164 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -15.377 -20.004 8.264 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -14.506 -17.494 7.820 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -18.460 -18.529 9.147 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -14.797 -15.209 8.738 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -18.747 -16.243 10.065 1.00 0.00 H new ATOM 0 HZ PHE A 129 -16.916 -14.584 9.859 1.00 0.00 H new ATOM 1358 N PHE A 130 -15.528 -21.223 4.760 1.00 0.00 N ATOM 1359 CA PHE A 130 -15.637 -22.543 4.129 1.00 0.00 C ATOM 1360 C PHE A 130 -14.300 -23.255 4.033 1.00 0.00 C ATOM 1361 O PHE A 130 -13.408 -22.827 3.302 1.00 0.00 O ATOM 1362 CB PHE A 130 -16.212 -22.394 2.717 1.00 0.00 C ATOM 1363 CG PHE A 130 -15.480 -21.290 1.993 1.00 0.00 C ATOM 1364 CD1 PHE A 130 -15.754 -19.952 2.300 1.00 0.00 C ATOM 1365 CD2 PHE A 130 -14.531 -21.605 1.015 1.00 0.00 C ATOM 1366 CE1 PHE A 130 -15.077 -18.928 1.629 1.00 0.00 C ATOM 1367 CE2 PHE A 130 -13.854 -20.581 0.343 1.00 0.00 C ATOM 1368 CZ PHE A 130 -14.127 -19.242 0.651 1.00 0.00 C ATOM 0 H PHE A 130 -14.788 -20.628 4.388 1.00 0.00 H new ATOM 0 HA PHE A 130 -16.295 -23.142 4.759 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -16.112 -23.332 2.170 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -17.277 -22.167 2.768 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -16.488 -19.710 3.055 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -14.321 -22.638 0.779 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -15.288 -17.896 1.866 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -13.121 -20.823 -0.413 1.00 0.00 H new ATOM 0 HZ PHE A 130 -13.604 -18.452 0.133 1.00 0.00 H new ATOM 1378 N GLN A 131 -14.196 -24.390 4.724 1.00 0.00 N ATOM 1379 CA GLN A 131 -12.990 -25.206 4.648 1.00 0.00 C ATOM 1380 C GLN A 131 -13.404 -26.593 4.185 1.00 0.00 C ATOM 1381 O GLN A 131 -13.896 -27.412 4.961 1.00 0.00 O ATOM 1382 CB GLN A 131 -12.324 -25.291 6.025 1.00 0.00 C ATOM 1383 CG GLN A 131 -10.932 -25.911 5.890 1.00 0.00 C ATOM 1384 CD GLN A 131 -10.195 -25.828 7.223 1.00 0.00 C ATOM 1385 OE1 GLN A 131 -9.631 -26.820 7.684 1.00 0.00 O ATOM 1386 NE2 GLN A 131 -10.168 -24.697 7.875 1.00 0.00 N ATOM 0 H GLN A 131 -14.924 -24.760 5.335 1.00 0.00 H new ATOM 0 HA GLN A 131 -12.275 -24.767 3.953 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -12.248 -24.296 6.464 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -12.936 -25.891 6.699 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -11.017 -26.951 5.576 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -10.366 -25.390 5.118 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -10.636 -23.876 7.491 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -9.679 -24.635 8.768 1.00 0.00 H new ATOM 1395 N GLY A 132 -13.203 -26.828 2.901 1.00 0.00 N ATOM 1396 CA GLY A 132 -13.547 -28.093 2.274 1.00 0.00 C ATOM 1397 C GLY A 132 -12.707 -28.273 1.029 1.00 0.00 C ATOM 1398 O GLY A 132 -11.981 -27.358 0.637 1.00 0.00 O ATOM 0 H GLY A 132 -12.796 -26.146 2.261 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.373 -28.916 2.967 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -14.606 -28.110 2.019 1.00 0.00 H new ATOM 1402 N ARG A 133 -12.831 -29.412 0.365 1.00 0.00 N ATOM 1403 CA ARG A 133 -12.088 -29.593 -0.868 1.00 0.00 C ATOM 1404 C ARG A 133 -12.887 -28.917 -1.976 1.00 0.00 C ATOM 1405 O ARG A 133 -13.956 -29.389 -2.370 1.00 0.00 O ATOM 1406 CB ARG A 133 -11.908 -31.090 -1.172 1.00 0.00 C ATOM 1407 CG ARG A 133 -13.100 -31.882 -0.616 1.00 0.00 C ATOM 1408 CD ARG A 133 -13.232 -33.220 -1.364 1.00 0.00 C ATOM 1409 NE ARG A 133 -11.947 -33.619 -1.930 1.00 0.00 N ATOM 1410 CZ ARG A 133 -11.827 -34.738 -2.636 1.00 0.00 C ATOM 1411 NH1 ARG A 133 -12.868 -35.500 -2.831 1.00 0.00 N ATOM 1412 NH2 ARG A 133 -10.669 -35.073 -3.137 1.00 0.00 N ATOM 0 H ARG A 133 -13.417 -30.198 0.647 1.00 0.00 H new ATOM 0 HA ARG A 133 -11.093 -29.155 -0.787 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -11.827 -31.245 -2.248 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -10.981 -31.452 -0.728 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -12.962 -32.063 0.450 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -14.016 -31.302 -0.725 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -13.590 -33.991 -0.682 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -13.973 -33.128 -2.158 1.00 0.00 H new ATOM 0 HE ARG A 133 -11.128 -33.029 -1.781 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -13.773 -35.236 -2.442 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -12.777 -36.359 -3.373 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -9.856 -34.476 -2.986 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -10.577 -35.932 -3.679 1.00 0.00 H new ATOM 1426 N SER A 134 -12.369 -27.788 -2.452 1.00 0.00 N ATOM 1427 CA SER A 134 -13.042 -27.016 -3.492 1.00 0.00 C ATOM 1428 C SER A 134 -12.529 -27.414 -4.871 1.00 0.00 C ATOM 1429 O SER A 134 -11.320 -27.458 -5.105 1.00 0.00 O ATOM 1430 CB SER A 134 -12.801 -25.524 -3.266 1.00 0.00 C ATOM 1431 OG SER A 134 -13.538 -25.097 -2.128 1.00 0.00 O ATOM 0 H SER A 134 -11.486 -27.388 -2.134 1.00 0.00 H new ATOM 0 HA SER A 134 -14.111 -27.224 -3.442 1.00 0.00 H new ATOM 0 HB2 SER A 134 -11.738 -25.334 -3.118 1.00 0.00 H new ATOM 0 HB3 SER A 134 -13.107 -24.957 -4.145 1.00 0.00 H new ATOM 0 HG SER A 134 -13.385 -24.141 -1.979 1.00 0.00 H new ATOM 1437 N LEU A 135 -13.454 -27.701 -5.783 1.00 0.00 N ATOM 1438 CA LEU A 135 -13.086 -28.095 -7.140 1.00 0.00 C ATOM 1439 C LEU A 135 -13.112 -26.888 -8.071 1.00 0.00 C ATOM 1440 O LEU A 135 -14.111 -26.174 -8.150 1.00 0.00 O ATOM 1441 CB LEU A 135 -14.058 -29.156 -7.662 1.00 0.00 C ATOM 1442 CG LEU A 135 -14.263 -30.239 -6.601 1.00 0.00 C ATOM 1443 CD1 LEU A 135 -15.076 -31.388 -7.202 1.00 0.00 C ATOM 1444 CD2 LEU A 135 -12.903 -30.765 -6.133 1.00 0.00 C ATOM 0 H LEU A 135 -14.458 -27.669 -5.609 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.077 -28.506 -7.115 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -15.013 -28.695 -7.913 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -13.668 -29.600 -8.578 1.00 0.00 H new ATOM 0 HG LEU A 135 -14.798 -29.818 -5.750 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -15.224 -32.162 -6.449 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -16.045 -31.014 -7.533 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -14.539 -31.808 -8.053 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -13.052 -31.536 -5.377 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -12.365 -31.187 -6.981 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -12.323 -29.946 -5.707 1.00 0.00 H new