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 84 SER OG : rot -83:sc= 0.819 USER MOD Set 1.2: A 86 TYR OH : rot 131:sc= 0.419 USER MOD Single : A 40 SER OG : rot 30:sc= 0.00281 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot -18:sc= 0.927 USER MOD Single : A 59 GLN : amide:sc= -3.78! C(o=-3.8!,f=-8.4!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot 180:sc= -0.723 USER MOD Single : A 78 THR OG1 : rot 173:sc= 0.669 USER MOD Single : A 80 HIS : no HD1:sc= -0.237 X(o=-0.24,f=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 123:sc= 0.407 USER MOD Single : A 103 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.279) USER MOD Single : A 104 GLN : amide:sc= -4.65! C(o=-4.6!,f=-8.1!) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc=0.000464 USER MOD Single : A 111 SER OG : rot -89:sc= -0.517 USER MOD Single : A 112 TYR OH : rot -165:sc= -0.193 USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.0175 USER MOD Single : A 119 HIS : no HD1:sc= -6.54! C(o=-6.5!,f=-10!) USER MOD Single : A 121 GLN : amide:sc= -0.013 X(o=-0.013,f=-0.21) USER MOD Single : A 124 MET CE :methyl -150:sc= -0.155 (180deg=-1.53) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0.00323 USER MOD Single : A 131 GLN : amide:sc= -4.2! C(o=-4.2!,f=-3.2!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 49 N SER A 40 -41.782 -19.570 -2.668 1.00 0.00 N ATOM 50 CA SER A 40 -42.346 -20.139 -1.449 1.00 0.00 C ATOM 51 C SER A 40 -41.292 -20.214 -0.349 1.00 0.00 C ATOM 52 O SER A 40 -40.093 -20.133 -0.616 1.00 0.00 O ATOM 53 CB SER A 40 -42.898 -21.537 -1.727 1.00 0.00 C ATOM 54 OG SER A 40 -44.074 -21.428 -2.520 1.00 0.00 O ATOM 0 HA SER A 40 -43.156 -19.491 -1.114 1.00 0.00 H new ATOM 0 HB2 SER A 40 -42.151 -22.139 -2.244 1.00 0.00 H new ATOM 0 HB3 SER A 40 -43.123 -22.045 -0.789 1.00 0.00 H new ATOM 0 HG SER A 40 -44.013 -20.631 -3.087 1.00 0.00 H new ATOM 60 N LEU A 41 -41.752 -20.369 0.891 1.00 0.00 N ATOM 61 CA LEU A 41 -40.853 -20.455 2.042 1.00 0.00 C ATOM 62 C LEU A 41 -41.367 -21.506 3.029 1.00 0.00 C ATOM 63 O LEU A 41 -42.533 -21.487 3.422 1.00 0.00 O ATOM 64 CB LEU A 41 -40.727 -19.075 2.729 1.00 0.00 C ATOM 65 CG LEU A 41 -41.968 -18.214 2.450 1.00 0.00 C ATOM 66 CD1 LEU A 41 -43.214 -18.875 3.050 1.00 0.00 C ATOM 67 CD2 LEU A 41 -41.775 -16.835 3.089 1.00 0.00 C ATOM 0 H LEU A 41 -42.742 -20.438 1.125 1.00 0.00 H new ATOM 0 HA LEU A 41 -39.864 -20.756 1.698 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -40.605 -19.208 3.804 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -39.835 -18.564 2.368 1.00 0.00 H new ATOM 0 HG LEU A 41 -42.100 -18.114 1.373 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -44.088 -18.256 2.846 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -43.354 -19.859 2.604 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -43.087 -18.980 4.127 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -42.652 -16.218 2.895 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -41.642 -16.948 4.165 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -40.893 -16.356 2.662 1.00 0.00 H new ATOM 79 N LEU A 42 -40.490 -22.431 3.414 1.00 0.00 N ATOM 80 CA LEU A 42 -40.861 -23.498 4.346 1.00 0.00 C ATOM 81 C LEU A 42 -40.381 -23.179 5.762 1.00 0.00 C ATOM 82 O LEU A 42 -39.256 -22.720 5.957 1.00 0.00 O ATOM 83 CB LEU A 42 -40.241 -24.818 3.890 1.00 0.00 C ATOM 84 CG LEU A 42 -40.521 -25.036 2.400 1.00 0.00 C ATOM 85 CD1 LEU A 42 -39.823 -26.316 1.937 1.00 0.00 C ATOM 86 CD2 LEU A 42 -42.032 -25.165 2.173 1.00 0.00 C ATOM 0 H LEU A 42 -39.521 -22.465 3.097 1.00 0.00 H new ATOM 0 HA LEU A 42 -41.948 -23.580 4.356 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -39.166 -24.806 4.069 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -40.652 -25.643 4.471 1.00 0.00 H new ATOM 0 HG LEU A 42 -40.143 -24.187 1.831 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -40.020 -26.475 0.877 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -38.749 -26.223 2.097 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -40.202 -27.164 2.507 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -42.229 -25.320 1.112 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -42.414 -26.013 2.741 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -42.529 -24.253 2.505 1.00 0.00 H new ATOM 98 N SER A 43 -41.244 -23.428 6.745 1.00 0.00 N ATOM 99 CA SER A 43 -40.903 -23.166 8.142 1.00 0.00 C ATOM 100 C SER A 43 -39.745 -24.050 8.596 1.00 0.00 C ATOM 101 O SER A 43 -39.107 -24.721 7.785 1.00 0.00 O ATOM 102 CB SER A 43 -42.118 -23.423 9.032 1.00 0.00 C ATOM 103 OG SER A 43 -43.196 -22.600 8.604 1.00 0.00 O ATOM 0 H SER A 43 -42.179 -23.809 6.602 1.00 0.00 H new ATOM 0 HA SER A 43 -40.599 -22.123 8.227 1.00 0.00 H new ATOM 0 HB2 SER A 43 -42.405 -24.473 8.981 1.00 0.00 H new ATOM 0 HB3 SER A 43 -41.873 -23.209 10.072 1.00 0.00 H new ATOM 0 HG SER A 43 -43.978 -22.764 9.172 1.00 0.00 H new ATOM 109 N ALA A 44 -39.477 -24.041 9.902 1.00 0.00 N ATOM 110 CA ALA A 44 -38.392 -24.841 10.463 1.00 0.00 C ATOM 111 C ALA A 44 -38.874 -26.243 10.819 1.00 0.00 C ATOM 112 O ALA A 44 -38.087 -27.189 10.853 1.00 0.00 O ATOM 113 CB ALA A 44 -37.837 -24.163 11.716 1.00 0.00 C ATOM 0 H ALA A 44 -39.995 -23.491 10.587 1.00 0.00 H new ATOM 0 HA ALA A 44 -37.608 -24.922 9.710 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -37.028 -24.766 12.128 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -37.457 -23.175 11.457 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -38.630 -24.064 12.457 1.00 0.00 H new ATOM 119 N ASP A 45 -40.169 -26.374 11.084 1.00 0.00 N ATOM 120 CA ASP A 45 -40.734 -27.671 11.435 1.00 0.00 C ATOM 121 C ASP A 45 -40.764 -28.592 10.220 1.00 0.00 C ATOM 122 O ASP A 45 -41.470 -29.600 10.212 1.00 0.00 O ATOM 123 CB ASP A 45 -42.155 -27.498 11.977 1.00 0.00 C ATOM 124 CG ASP A 45 -42.191 -26.365 12.997 1.00 0.00 C ATOM 125 OD1 ASP A 45 -42.207 -25.219 12.580 1.00 0.00 O ATOM 126 OD2 ASP A 45 -42.201 -26.661 14.180 1.00 0.00 O ATOM 0 H ASP A 45 -40.841 -25.607 11.063 1.00 0.00 H new ATOM 0 HA ASP A 45 -40.104 -28.119 12.203 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -42.841 -27.283 11.158 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -42.492 -28.426 12.440 1.00 0.00 H new ATOM 131 N LEU A 46 -39.993 -28.239 9.191 1.00 0.00 N ATOM 132 CA LEU A 46 -39.938 -29.040 7.967 1.00 0.00 C ATOM 133 C LEU A 46 -38.592 -29.757 7.844 1.00 0.00 C ATOM 134 O LEU A 46 -37.524 -29.147 7.976 1.00 0.00 O ATOM 135 CB LEU A 46 -40.164 -28.135 6.743 1.00 0.00 C ATOM 136 CG LEU A 46 -41.672 -27.964 6.472 1.00 0.00 C ATOM 137 CD1 LEU A 46 -42.279 -29.269 5.914 1.00 0.00 C ATOM 138 CD2 LEU A 46 -42.388 -27.575 7.774 1.00 0.00 C ATOM 0 H LEU A 46 -39.401 -27.409 9.180 1.00 0.00 H new ATOM 0 HA LEU A 46 -40.724 -29.794 8.012 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -39.706 -27.161 6.914 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -39.678 -28.567 5.868 1.00 0.00 H new ATOM 0 HG LEU A 46 -41.805 -27.176 5.730 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -43.344 -29.126 5.730 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -41.782 -29.531 4.980 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -42.141 -30.073 6.637 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -43.454 -27.454 7.581 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -42.240 -28.358 8.518 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -41.979 -26.637 8.148 1.00 0.00 H new ATOM 150 N THR A 47 -38.665 -31.062 7.580 1.00 0.00 N ATOM 151 CA THR A 47 -37.470 -31.890 7.423 1.00 0.00 C ATOM 152 C THR A 47 -37.582 -32.734 6.157 1.00 0.00 C ATOM 153 O THR A 47 -38.448 -33.603 6.056 1.00 0.00 O ATOM 154 CB THR A 47 -37.304 -32.809 8.639 1.00 0.00 C ATOM 155 OG1 THR A 47 -36.625 -33.994 8.245 1.00 0.00 O ATOM 156 CG2 THR A 47 -38.680 -33.169 9.200 1.00 0.00 C ATOM 0 H THR A 47 -39.543 -31.569 7.470 1.00 0.00 H new ATOM 0 HA THR A 47 -36.600 -31.238 7.344 1.00 0.00 H new ATOM 0 HB THR A 47 -36.725 -32.296 9.407 1.00 0.00 H new ATOM 0 HG1 THR A 47 -36.516 -34.582 9.021 1.00 0.00 H new ATOM 0 HG21 THR A 47 -38.561 -33.822 10.064 1.00 0.00 H new ATOM 0 HG22 THR A 47 -39.199 -32.259 9.501 1.00 0.00 H new ATOM 0 HG23 THR A 47 -39.262 -33.682 8.435 1.00 0.00 H new ATOM 164 N ILE A 48 -36.709 -32.466 5.190 1.00 0.00 N ATOM 165 CA ILE A 48 -36.729 -33.204 3.929 1.00 0.00 C ATOM 166 C ILE A 48 -35.899 -34.478 4.033 1.00 0.00 C ATOM 167 O ILE A 48 -34.882 -34.516 4.725 1.00 0.00 O ATOM 168 CB ILE A 48 -36.176 -32.325 2.805 1.00 0.00 C ATOM 169 CG1 ILE A 48 -36.708 -30.896 2.959 1.00 0.00 C ATOM 170 CG2 ILE A 48 -36.609 -32.890 1.449 1.00 0.00 C ATOM 171 CD1 ILE A 48 -38.230 -30.924 3.125 1.00 0.00 C ATOM 0 H ILE A 48 -35.985 -31.750 5.253 1.00 0.00 H new ATOM 0 HA ILE A 48 -37.761 -33.477 3.708 1.00 0.00 H new ATOM 0 HB ILE A 48 -35.087 -32.313 2.860 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -36.247 -30.418 3.824 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -36.439 -30.302 2.086 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -36.214 -32.262 0.650 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -36.224 -33.904 1.338 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -37.697 -32.907 1.393 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -38.603 -29.906 3.234 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -38.683 -31.384 2.247 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -38.489 -31.502 4.012 1.00 0.00 H new ATOM 183 N GLU A 49 -36.344 -35.522 3.334 1.00 0.00 N ATOM 184 CA GLU A 49 -35.645 -36.807 3.341 1.00 0.00 C ATOM 185 C GLU A 49 -35.536 -37.360 1.923 1.00 0.00 C ATOM 186 O GLU A 49 -36.484 -37.282 1.142 1.00 0.00 O ATOM 187 CB GLU A 49 -36.400 -37.803 4.225 1.00 0.00 C ATOM 188 CG GLU A 49 -36.917 -37.088 5.475 1.00 0.00 C ATOM 189 CD GLU A 49 -37.452 -38.108 6.473 1.00 0.00 C ATOM 190 OE1 GLU A 49 -36.668 -38.592 7.271 1.00 0.00 O ATOM 191 OE2 GLU A 49 -38.638 -38.388 6.426 1.00 0.00 O ATOM 0 H GLU A 49 -37.184 -35.503 2.756 1.00 0.00 H new ATOM 0 HA GLU A 49 -34.641 -36.657 3.739 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -37.232 -38.238 3.672 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -35.742 -38.624 4.509 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -36.115 -36.507 5.930 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -37.704 -36.385 5.203 1.00 0.00 H new ATOM 198 N GLY A 50 -34.377 -37.921 1.599 1.00 0.00 N ATOM 199 CA GLY A 50 -34.160 -38.486 0.273 1.00 0.00 C ATOM 200 C GLY A 50 -33.803 -37.399 -0.736 1.00 0.00 C ATOM 201 O GLY A 50 -32.680 -37.348 -1.238 1.00 0.00 O ATOM 0 H GLY A 50 -33.579 -37.997 2.230 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -33.359 -39.224 0.316 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -35.059 -39.009 -0.054 1.00 0.00 H new ATOM 205 N GLY A 51 -34.769 -36.530 -1.030 1.00 0.00 N ATOM 206 CA GLY A 51 -34.550 -35.445 -1.983 1.00 0.00 C ATOM 207 C GLY A 51 -35.845 -35.090 -2.707 1.00 0.00 C ATOM 208 O GLY A 51 -36.598 -35.970 -3.119 1.00 0.00 O ATOM 0 H GLY A 51 -35.705 -36.556 -0.625 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -34.168 -34.568 -1.461 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -33.792 -35.740 -2.708 1.00 0.00 H new ATOM 212 N VAL A 52 -36.097 -33.790 -2.861 1.00 0.00 N ATOM 213 CA VAL A 52 -37.305 -33.314 -3.538 1.00 0.00 C ATOM 214 C VAL A 52 -36.947 -32.287 -4.608 1.00 0.00 C ATOM 215 O VAL A 52 -35.942 -31.585 -4.498 1.00 0.00 O ATOM 216 CB VAL A 52 -38.253 -32.679 -2.520 1.00 0.00 C ATOM 217 CG1 VAL A 52 -38.543 -33.677 -1.399 1.00 0.00 C ATOM 218 CG2 VAL A 52 -37.598 -31.429 -1.932 1.00 0.00 C ATOM 0 H VAL A 52 -35.482 -33.048 -2.527 1.00 0.00 H new ATOM 0 HA VAL A 52 -37.795 -34.164 -4.013 1.00 0.00 H new ATOM 0 HB VAL A 52 -39.187 -32.407 -3.012 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -39.219 -33.223 -0.674 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -39.007 -34.570 -1.818 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -37.611 -33.950 -0.905 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -38.271 -30.973 -1.206 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -36.665 -31.704 -1.440 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -37.390 -30.717 -2.731 1.00 0.00 H new ATOM 228 N THR A 53 -37.776 -32.211 -5.649 1.00 0.00 N ATOM 229 CA THR A 53 -37.545 -31.269 -6.748 1.00 0.00 C ATOM 230 C THR A 53 -38.550 -30.122 -6.698 1.00 0.00 C ATOM 231 O THR A 53 -39.738 -30.310 -6.961 1.00 0.00 O ATOM 232 CB THR A 53 -37.674 -32.000 -8.086 1.00 0.00 C ATOM 233 OG1 THR A 53 -39.047 -32.104 -8.437 1.00 0.00 O ATOM 234 CG2 THR A 53 -37.071 -33.400 -7.962 1.00 0.00 C ATOM 0 H THR A 53 -38.611 -32.787 -5.756 1.00 0.00 H new ATOM 0 HA THR A 53 -36.541 -30.858 -6.646 1.00 0.00 H new ATOM 0 HB THR A 53 -37.143 -31.443 -8.858 1.00 0.00 H new ATOM 0 HG1 THR A 53 -39.600 -31.961 -7.641 1.00 0.00 H new ATOM 0 HG21 THR A 53 -37.163 -33.921 -8.915 1.00 0.00 H new ATOM 0 HG22 THR A 53 -36.018 -33.320 -7.692 1.00 0.00 H new ATOM 0 HG23 THR A 53 -37.602 -33.958 -7.191 1.00 0.00 H new ATOM 242 N GLY A 54 -38.061 -28.930 -6.363 1.00 0.00 N ATOM 243 CA GLY A 54 -38.917 -27.747 -6.283 1.00 0.00 C ATOM 244 C GLY A 54 -38.894 -26.971 -7.595 1.00 0.00 C ATOM 245 O GLY A 54 -38.784 -27.558 -8.672 1.00 0.00 O ATOM 0 H GLY A 54 -37.080 -28.757 -6.143 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -39.939 -28.047 -6.051 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -38.581 -27.104 -5.469 1.00 0.00 H new ATOM 249 N GLU A 55 -38.995 -25.649 -7.498 1.00 0.00 N ATOM 250 CA GLU A 55 -38.982 -24.799 -8.684 1.00 0.00 C ATOM 251 C GLU A 55 -38.944 -23.326 -8.289 1.00 0.00 C ATOM 252 O GLU A 55 -39.351 -22.959 -7.187 1.00 0.00 O ATOM 253 CB GLU A 55 -40.224 -25.066 -9.535 1.00 0.00 C ATOM 254 CG GLU A 55 -40.049 -24.416 -10.909 1.00 0.00 C ATOM 255 CD GLU A 55 -41.209 -24.802 -11.819 1.00 0.00 C ATOM 256 OE1 GLU A 55 -42.058 -25.556 -11.374 1.00 0.00 O ATOM 257 OE2 GLU A 55 -41.231 -24.339 -12.947 1.00 0.00 O ATOM 0 H GLU A 55 -39.086 -25.145 -6.616 1.00 0.00 H new ATOM 0 HA GLU A 55 -38.088 -25.033 -9.262 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -40.379 -26.139 -9.645 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -41.109 -24.666 -9.041 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -40.003 -23.332 -10.805 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -39.106 -24.734 -11.353 1.00 0.00 H new ATOM 264 N GLY A 56 -38.453 -22.487 -9.195 1.00 0.00 N ATOM 265 CA GLY A 56 -38.369 -21.055 -8.929 1.00 0.00 C ATOM 266 C GLY A 56 -37.575 -20.785 -7.656 1.00 0.00 C ATOM 267 O GLY A 56 -36.643 -21.519 -7.327 1.00 0.00 O ATOM 0 H GLY A 56 -38.110 -22.770 -10.113 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -37.895 -20.551 -9.772 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -39.372 -20.639 -8.832 1.00 0.00 H new ATOM 271 N GLU A 57 -37.949 -19.726 -6.942 1.00 0.00 N ATOM 272 CA GLU A 57 -37.262 -19.367 -5.705 1.00 0.00 C ATOM 273 C GLU A 57 -37.837 -20.152 -4.528 1.00 0.00 C ATOM 274 O GLU A 57 -39.055 -20.278 -4.387 1.00 0.00 O ATOM 275 CB GLU A 57 -37.408 -17.863 -5.446 1.00 0.00 C ATOM 276 CG GLU A 57 -36.693 -17.474 -4.145 1.00 0.00 C ATOM 277 CD GLU A 57 -35.217 -17.849 -4.217 1.00 0.00 C ATOM 278 OE1 GLU A 57 -34.902 -18.995 -3.938 1.00 0.00 O ATOM 279 OE2 GLU A 57 -34.422 -16.985 -4.550 1.00 0.00 O ATOM 0 H GLU A 57 -38.718 -19.106 -7.196 1.00 0.00 H new ATOM 0 HA GLU A 57 -36.206 -19.615 -5.808 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -36.989 -17.301 -6.281 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -38.464 -17.599 -5.382 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -36.795 -16.402 -3.973 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -37.162 -17.978 -3.300 1.00 0.00 H new ATOM 286 N LEU A 58 -36.951 -20.679 -3.683 1.00 0.00 N ATOM 287 CA LEU A 58 -37.378 -21.453 -2.517 1.00 0.00 C ATOM 288 C LEU A 58 -36.477 -21.161 -1.321 1.00 0.00 C ATOM 289 O LEU A 58 -35.322 -21.592 -1.275 1.00 0.00 O ATOM 290 CB LEU A 58 -37.337 -22.954 -2.850 1.00 0.00 C ATOM 291 CG LEU A 58 -38.267 -23.759 -1.919 1.00 0.00 C ATOM 292 CD1 LEU A 58 -37.880 -23.523 -0.454 1.00 0.00 C ATOM 293 CD2 LEU A 58 -39.739 -23.357 -2.146 1.00 0.00 C ATOM 0 H LEU A 58 -35.940 -20.585 -3.782 1.00 0.00 H new ATOM 0 HA LEU A 58 -38.398 -21.166 -2.260 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -37.636 -23.107 -3.887 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -36.316 -23.322 -2.755 1.00 0.00 H new ATOM 0 HG LEU A 58 -38.155 -24.818 -2.151 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -38.543 -24.096 0.194 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -36.850 -23.843 -0.294 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -37.971 -22.462 -0.220 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -40.381 -23.935 -1.481 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -39.862 -22.294 -1.937 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -40.015 -23.557 -3.181 1.00 0.00 H new ATOM 305 N GLN A 59 -37.021 -20.437 -0.344 1.00 0.00 N ATOM 306 CA GLN A 59 -36.276 -20.103 0.868 1.00 0.00 C ATOM 307 C GLN A 59 -36.640 -21.085 1.975 1.00 0.00 C ATOM 308 O GLN A 59 -37.705 -20.981 2.586 1.00 0.00 O ATOM 309 CB GLN A 59 -36.610 -18.675 1.309 1.00 0.00 C ATOM 310 CG GLN A 59 -35.734 -18.284 2.503 1.00 0.00 C ATOM 311 CD GLN A 59 -36.281 -18.912 3.782 1.00 0.00 C ATOM 312 OE1 GLN A 59 -35.608 -19.729 4.409 1.00 0.00 O ATOM 313 NE2 GLN A 59 -37.467 -18.576 4.208 1.00 0.00 N ATOM 0 H GLN A 59 -37.973 -20.071 -0.368 1.00 0.00 H new ATOM 0 HA GLN A 59 -35.207 -20.169 0.663 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -36.447 -17.982 0.484 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -37.663 -18.605 1.580 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -34.709 -18.615 2.336 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -35.707 -17.199 2.604 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -38.023 -17.898 3.687 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -37.838 -18.991 5.063 1.00 0.00 H new ATOM 322 N ILE A 60 -35.759 -22.051 2.216 1.00 0.00 N ATOM 323 CA ILE A 60 -36.001 -23.066 3.240 1.00 0.00 C ATOM 324 C ILE A 60 -35.270 -22.731 4.537 1.00 0.00 C ATOM 325 O ILE A 60 -34.040 -22.697 4.580 1.00 0.00 O ATOM 326 CB ILE A 60 -35.538 -24.434 2.725 1.00 0.00 C ATOM 327 CG1 ILE A 60 -35.910 -25.516 3.747 1.00 0.00 C ATOM 328 CG2 ILE A 60 -34.019 -24.428 2.508 1.00 0.00 C ATOM 329 CD1 ILE A 60 -35.463 -26.883 3.226 1.00 0.00 C ATOM 0 H ILE A 60 -34.874 -22.154 1.719 1.00 0.00 H new ATOM 0 HA ILE A 60 -37.070 -23.090 3.451 1.00 0.00 H new ATOM 0 HB ILE A 60 -36.030 -24.645 1.775 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -35.434 -25.306 4.705 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -36.986 -25.514 3.919 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -33.700 -25.404 2.142 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -33.759 -23.663 1.776 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -33.518 -24.212 3.451 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -35.727 -27.653 3.951 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -35.960 -27.092 2.279 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -34.383 -26.880 3.076 1.00 0.00 H new ATOM 341 N ASP A 61 -36.041 -22.498 5.597 1.00 0.00 N ATOM 342 CA ASP A 61 -35.475 -22.186 6.911 1.00 0.00 C ATOM 343 C ASP A 61 -35.618 -23.399 7.822 1.00 0.00 C ATOM 344 O ASP A 61 -36.149 -23.302 8.926 1.00 0.00 O ATOM 345 CB ASP A 61 -36.206 -20.989 7.526 1.00 0.00 C ATOM 346 CG ASP A 61 -37.701 -21.274 7.618 1.00 0.00 C ATOM 347 OD1 ASP A 61 -38.084 -22.053 8.472 1.00 0.00 O ATOM 348 OD2 ASP A 61 -38.441 -20.703 6.834 1.00 0.00 O ATOM 0 H ASP A 61 -37.061 -22.519 5.573 1.00 0.00 H new ATOM 0 HA ASP A 61 -34.420 -21.935 6.799 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -35.807 -20.781 8.519 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -36.035 -20.099 6.920 1.00 0.00 H new ATOM 353 N GLY A 62 -35.158 -24.548 7.333 1.00 0.00 N ATOM 354 CA GLY A 62 -35.254 -25.799 8.082 1.00 0.00 C ATOM 355 C GLY A 62 -34.063 -26.710 7.793 1.00 0.00 C ATOM 356 O GLY A 62 -33.000 -26.251 7.350 1.00 0.00 O ATOM 0 H GLY A 62 -34.714 -24.639 6.419 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -35.300 -25.584 9.150 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -36.179 -26.312 7.820 1.00 0.00 H new ATOM 360 N VAL A 63 -34.243 -28.006 8.073 1.00 0.00 N ATOM 361 CA VAL A 63 -33.183 -28.996 7.852 1.00 0.00 C ATOM 362 C VAL A 63 -33.526 -29.894 6.666 1.00 0.00 C ATOM 363 O VAL A 63 -34.465 -30.684 6.720 1.00 0.00 O ATOM 364 CB VAL A 63 -32.984 -29.845 9.113 1.00 0.00 C ATOM 365 CG1 VAL A 63 -34.301 -30.525 9.506 1.00 0.00 C ATOM 366 CG2 VAL A 63 -31.918 -30.912 8.846 1.00 0.00 C ATOM 0 H VAL A 63 -35.108 -28.392 8.451 1.00 0.00 H new ATOM 0 HA VAL A 63 -32.257 -28.466 7.630 1.00 0.00 H new ATOM 0 HB VAL A 63 -32.661 -29.199 9.929 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -34.147 -31.125 10.403 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -35.058 -29.766 9.703 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -34.635 -31.168 8.692 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -31.776 -31.516 9.742 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -32.241 -31.551 8.025 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -30.978 -30.429 8.581 1.00 0.00 H new ATOM 376 N VAL A 64 -32.758 -29.759 5.584 1.00 0.00 N ATOM 377 CA VAL A 64 -32.989 -30.557 4.375 1.00 0.00 C ATOM 378 C VAL A 64 -31.846 -31.550 4.163 1.00 0.00 C ATOM 379 O VAL A 64 -30.677 -31.166 4.094 1.00 0.00 O ATOM 380 CB VAL A 64 -33.124 -29.616 3.162 1.00 0.00 C ATOM 381 CG1 VAL A 64 -32.147 -28.446 3.311 1.00 0.00 C ATOM 382 CG2 VAL A 64 -32.829 -30.367 1.852 1.00 0.00 C ATOM 0 H VAL A 64 -31.975 -29.109 5.518 1.00 0.00 H new ATOM 0 HA VAL A 64 -33.911 -31.127 4.490 1.00 0.00 H new ATOM 0 HB VAL A 64 -34.147 -29.242 3.125 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -32.243 -27.781 2.453 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -32.375 -27.896 4.224 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -31.127 -28.828 3.362 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -32.930 -29.683 1.010 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -31.813 -30.761 1.879 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -33.534 -31.190 1.738 1.00 0.00 H new ATOM 392 N LYS A 65 -32.199 -32.833 4.050 1.00 0.00 N ATOM 393 CA LYS A 65 -31.209 -33.889 3.835 1.00 0.00 C ATOM 394 C LYS A 65 -31.546 -34.690 2.582 1.00 0.00 C ATOM 395 O LYS A 65 -32.672 -35.159 2.418 1.00 0.00 O ATOM 396 CB LYS A 65 -31.170 -34.826 5.042 1.00 0.00 C ATOM 397 CG LYS A 65 -30.079 -35.881 4.824 1.00 0.00 C ATOM 398 CD LYS A 65 -29.812 -36.650 6.127 1.00 0.00 C ATOM 399 CE LYS A 65 -30.861 -37.751 6.305 1.00 0.00 C ATOM 400 NZ LYS A 65 -30.649 -38.434 7.613 1.00 0.00 N ATOM 0 H LYS A 65 -33.162 -33.164 4.104 1.00 0.00 H new ATOM 0 HA LYS A 65 -30.232 -33.422 3.706 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -30.969 -34.260 5.951 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -32.138 -35.309 5.175 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -30.386 -36.574 4.041 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -29.162 -35.400 4.483 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -28.814 -37.087 6.104 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -29.841 -35.967 6.976 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -31.863 -37.323 6.264 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -30.789 -38.472 5.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -31.362 -39.182 7.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -29.698 -38.855 7.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -30.739 -37.742 8.384 1.00 0.00 H new ATOM 414 N GLY A 66 -30.560 -34.844 1.699 1.00 0.00 N ATOM 415 CA GLY A 66 -30.752 -35.592 0.455 1.00 0.00 C ATOM 416 C GLY A 66 -30.441 -34.720 -0.756 1.00 0.00 C ATOM 417 O GLY A 66 -29.743 -33.711 -0.646 1.00 0.00 O ATOM 0 H GLY A 66 -29.622 -34.462 1.821 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -30.107 -36.471 0.451 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -31.780 -35.950 0.396 1.00 0.00 H new ATOM 421 N ASP A 67 -30.963 -35.116 -1.914 1.00 0.00 N ATOM 422 CA ASP A 67 -30.737 -34.364 -3.146 1.00 0.00 C ATOM 423 C ASP A 67 -31.822 -33.308 -3.332 1.00 0.00 C ATOM 424 O ASP A 67 -33.014 -33.609 -3.261 1.00 0.00 O ATOM 425 CB ASP A 67 -30.737 -35.315 -4.344 1.00 0.00 C ATOM 426 CG ASP A 67 -30.596 -34.523 -5.639 1.00 0.00 C ATOM 427 OD1 ASP A 67 -31.467 -33.713 -5.914 1.00 0.00 O ATOM 428 OD2 ASP A 67 -29.619 -34.736 -6.338 1.00 0.00 O ATOM 0 H ASP A 67 -31.542 -35.948 -2.026 1.00 0.00 H new ATOM 0 HA ASP A 67 -29.769 -33.868 -3.077 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -29.917 -36.028 -4.253 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -31.661 -35.893 -4.360 1.00 0.00 H new ATOM 433 N VAL A 68 -31.399 -32.066 -3.567 1.00 0.00 N ATOM 434 CA VAL A 68 -32.338 -30.956 -3.760 1.00 0.00 C ATOM 435 C VAL A 68 -32.201 -30.376 -5.166 1.00 0.00 C ATOM 436 O VAL A 68 -31.104 -30.015 -5.594 1.00 0.00 O ATOM 437 CB VAL A 68 -32.063 -29.862 -2.724 1.00 0.00 C ATOM 438 CG1 VAL A 68 -33.254 -28.906 -2.657 1.00 0.00 C ATOM 439 CG2 VAL A 68 -31.851 -30.504 -1.351 1.00 0.00 C ATOM 0 H VAL A 68 -30.416 -31.802 -3.629 1.00 0.00 H new ATOM 0 HA VAL A 68 -33.353 -31.332 -3.634 1.00 0.00 H new ATOM 0 HB VAL A 68 -31.170 -29.308 -3.012 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -33.056 -28.129 -1.919 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -33.408 -28.448 -3.634 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -34.149 -29.459 -2.370 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -31.655 -29.727 -0.612 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -32.746 -31.058 -1.066 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -31.001 -31.185 -1.395 1.00 0.00 H new ATOM 449 N ARG A 69 -33.323 -30.294 -5.884 1.00 0.00 N ATOM 450 CA ARG A 69 -33.327 -29.760 -7.251 1.00 0.00 C ATOM 451 C ARG A 69 -34.304 -28.591 -7.365 1.00 0.00 C ATOM 452 O ARG A 69 -35.504 -28.750 -7.143 1.00 0.00 O ATOM 453 CB ARG A 69 -33.732 -30.863 -8.233 1.00 0.00 C ATOM 454 CG ARG A 69 -33.301 -30.479 -9.651 1.00 0.00 C ATOM 455 CD ARG A 69 -33.635 -31.619 -10.616 1.00 0.00 C ATOM 456 NE ARG A 69 -33.437 -31.186 -11.994 1.00 0.00 N ATOM 457 CZ ARG A 69 -34.379 -30.509 -12.641 1.00 0.00 C ATOM 458 NH1 ARG A 69 -35.501 -30.215 -12.042 1.00 0.00 N ATOM 459 NH2 ARG A 69 -34.180 -30.137 -13.876 1.00 0.00 N ATOM 0 H ARG A 69 -34.239 -30.589 -5.545 1.00 0.00 H new ATOM 0 HA ARG A 69 -32.325 -29.405 -7.491 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -33.269 -31.807 -7.945 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -34.811 -31.014 -8.199 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -33.809 -29.566 -9.961 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -32.231 -30.272 -9.673 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -33.003 -32.482 -10.404 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -34.668 -31.937 -10.472 1.00 0.00 H new ATOM 0 HE ARG A 69 -32.561 -31.406 -12.469 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -35.655 -30.505 -11.076 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -36.224 -29.695 -12.540 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -33.302 -30.366 -14.343 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -34.902 -29.617 -14.375 1.00 0.00 H new ATOM 473 N VAL A 70 -33.780 -27.418 -7.709 1.00 0.00 N ATOM 474 CA VAL A 70 -34.614 -26.228 -7.846 1.00 0.00 C ATOM 475 C VAL A 70 -33.845 -25.108 -8.542 1.00 0.00 C ATOM 476 O VAL A 70 -32.631 -25.197 -8.723 1.00 0.00 O ATOM 477 CB VAL A 70 -35.068 -25.758 -6.461 1.00 0.00 C ATOM 478 CG1 VAL A 70 -33.849 -25.316 -5.650 1.00 0.00 C ATOM 479 CG2 VAL A 70 -36.044 -24.584 -6.599 1.00 0.00 C ATOM 0 H VAL A 70 -32.789 -27.266 -7.897 1.00 0.00 H new ATOM 0 HA VAL A 70 -35.484 -26.480 -8.452 1.00 0.00 H new ATOM 0 HB VAL A 70 -35.570 -26.580 -5.951 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -34.170 -24.981 -4.664 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -33.160 -26.154 -5.542 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -33.346 -24.497 -6.165 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -36.361 -24.256 -5.609 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -35.551 -23.759 -7.113 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -36.915 -24.900 -7.173 1.00 0.00 H new ATOM 489 N GLY A 71 -34.557 -24.052 -8.926 1.00 0.00 N ATOM 490 CA GLY A 71 -33.924 -22.921 -9.595 1.00 0.00 C ATOM 491 C GLY A 71 -32.943 -22.225 -8.657 1.00 0.00 C ATOM 492 O GLY A 71 -31.727 -22.409 -8.758 1.00 0.00 O ATOM 0 H GLY A 71 -35.563 -23.956 -8.787 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -33.401 -23.265 -10.487 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -34.685 -22.214 -9.925 1.00 0.00 H new ATOM 496 N ARG A 72 -33.484 -21.429 -7.735 1.00 0.00 N ATOM 497 CA ARG A 72 -32.663 -20.708 -6.761 1.00 0.00 C ATOM 498 C ARG A 72 -32.958 -21.223 -5.354 1.00 0.00 C ATOM 499 O ARG A 72 -34.089 -21.139 -4.877 1.00 0.00 O ATOM 500 CB ARG A 72 -32.959 -19.205 -6.841 1.00 0.00 C ATOM 501 CG ARG A 72 -33.154 -18.797 -8.308 1.00 0.00 C ATOM 502 CD ARG A 72 -32.902 -17.294 -8.471 1.00 0.00 C ATOM 503 NE ARG A 72 -33.561 -16.551 -7.402 1.00 0.00 N ATOM 504 CZ ARG A 72 -33.207 -15.302 -7.112 1.00 0.00 C ATOM 505 NH1 ARG A 72 -32.254 -14.717 -7.787 1.00 0.00 N ATOM 506 NH2 ARG A 72 -33.814 -14.658 -6.152 1.00 0.00 N ATOM 0 H ARG A 72 -34.487 -21.267 -7.642 1.00 0.00 H new ATOM 0 HA ARG A 72 -31.610 -20.875 -6.988 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -33.854 -18.969 -6.265 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -32.138 -18.638 -6.401 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -32.471 -19.360 -8.945 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -34.166 -19.042 -8.631 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -31.831 -17.094 -8.455 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -33.274 -16.959 -9.439 1.00 0.00 H new ATOM 0 HE ARG A 72 -34.306 -16.997 -6.868 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -31.780 -15.218 -8.538 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -31.984 -13.759 -7.563 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -34.559 -15.113 -5.625 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -33.543 -13.700 -5.929 1.00 0.00 H new ATOM 520 N LEU A 73 -31.933 -21.769 -4.701 1.00 0.00 N ATOM 521 CA LEU A 73 -32.084 -22.314 -3.350 1.00 0.00 C ATOM 522 C LEU A 73 -31.374 -21.430 -2.330 1.00 0.00 C ATOM 523 O LEU A 73 -30.185 -21.154 -2.460 1.00 0.00 O ATOM 524 CB LEU A 73 -31.489 -23.729 -3.305 1.00 0.00 C ATOM 525 CG LEU A 73 -31.623 -24.333 -1.884 1.00 0.00 C ATOM 526 CD1 LEU A 73 -31.983 -25.820 -1.981 1.00 0.00 C ATOM 527 CD2 LEU A 73 -30.299 -24.200 -1.113 1.00 0.00 C ATOM 0 H LEU A 73 -30.991 -21.846 -5.083 1.00 0.00 H new ATOM 0 HA LEU A 73 -33.145 -22.348 -3.101 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -31.999 -24.367 -4.027 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -30.439 -23.697 -3.595 1.00 0.00 H new ATOM 0 HG LEU A 73 -32.407 -23.790 -1.357 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -32.076 -26.238 -0.979 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -32.930 -25.931 -2.510 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -31.200 -26.349 -2.524 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -30.413 -24.630 -0.118 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -29.511 -24.729 -1.649 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -30.033 -23.147 -1.025 1.00 0.00 H new ATOM 539 N THR A 74 -32.105 -20.996 -1.304 1.00 0.00 N ATOM 540 CA THR A 74 -31.521 -20.146 -0.261 1.00 0.00 C ATOM 541 C THR A 74 -31.792 -20.731 1.121 1.00 0.00 C ATOM 542 O THR A 74 -32.943 -20.977 1.484 1.00 0.00 O ATOM 543 CB THR A 74 -32.116 -18.738 -0.343 1.00 0.00 C ATOM 544 OG1 THR A 74 -33.399 -18.731 0.267 1.00 0.00 O ATOM 545 CG2 THR A 74 -32.242 -18.318 -1.807 1.00 0.00 C ATOM 0 H THR A 74 -33.092 -21.215 -1.171 1.00 0.00 H new ATOM 0 HA THR A 74 -30.444 -20.098 -0.419 1.00 0.00 H new ATOM 0 HB THR A 74 -31.463 -18.037 0.177 1.00 0.00 H new ATOM 0 HG1 THR A 74 -33.780 -17.830 0.217 1.00 0.00 H new ATOM 0 HG21 THR A 74 -32.666 -17.315 -1.863 1.00 0.00 H new ATOM 0 HG22 THR A 74 -31.257 -18.322 -2.273 1.00 0.00 H new ATOM 0 HG23 THR A 74 -32.894 -19.017 -2.331 1.00 0.00 H new ATOM 553 N VAL A 75 -30.727 -20.951 1.896 1.00 0.00 N ATOM 554 CA VAL A 75 -30.884 -21.507 3.240 1.00 0.00 C ATOM 555 C VAL A 75 -31.220 -20.389 4.230 1.00 0.00 C ATOM 556 O VAL A 75 -30.422 -19.468 4.456 1.00 0.00 O ATOM 557 CB VAL A 75 -29.615 -22.276 3.658 1.00 0.00 C ATOM 558 CG1 VAL A 75 -28.993 -22.925 2.421 1.00 0.00 C ATOM 559 CG2 VAL A 75 -28.588 -21.333 4.290 1.00 0.00 C ATOM 0 H VAL A 75 -29.764 -20.757 1.622 1.00 0.00 H new ATOM 0 HA VAL A 75 -31.710 -22.218 3.241 1.00 0.00 H new ATOM 0 HB VAL A 75 -29.894 -23.034 4.390 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -28.095 -23.471 2.709 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -29.709 -23.615 1.973 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -28.732 -22.153 1.697 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -27.702 -21.899 4.576 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -28.310 -20.563 3.570 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -29.020 -20.864 5.174 1.00 0.00 H new ATOM 569 N GLY A 76 -32.430 -20.478 4.781 1.00 0.00 N ATOM 570 CA GLY A 76 -32.943 -19.487 5.722 1.00 0.00 C ATOM 571 C GLY A 76 -32.046 -19.303 6.940 1.00 0.00 C ATOM 572 O GLY A 76 -30.849 -19.588 6.904 1.00 0.00 O ATOM 0 H GLY A 76 -33.081 -21.239 4.587 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -33.053 -18.531 5.210 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -33.937 -19.788 6.052 1.00 0.00 H new ATOM 576 N GLU A 77 -32.649 -18.790 8.013 1.00 0.00 N ATOM 577 CA GLU A 77 -31.925 -18.521 9.251 1.00 0.00 C ATOM 578 C GLU A 77 -31.660 -19.790 10.060 1.00 0.00 C ATOM 579 O GLU A 77 -30.756 -19.806 10.896 1.00 0.00 O ATOM 580 CB GLU A 77 -32.718 -17.533 10.109 1.00 0.00 C ATOM 581 CG GLU A 77 -33.163 -16.348 9.250 1.00 0.00 C ATOM 582 CD GLU A 77 -33.923 -15.339 10.105 1.00 0.00 C ATOM 583 OE1 GLU A 77 -33.287 -14.672 10.905 1.00 0.00 O ATOM 584 OE2 GLU A 77 -35.128 -15.250 9.948 1.00 0.00 O ATOM 0 H GLU A 77 -33.640 -18.553 8.047 1.00 0.00 H new ATOM 0 HA GLU A 77 -30.960 -18.097 8.974 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -33.587 -18.028 10.542 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -32.104 -17.183 10.939 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -32.294 -15.871 8.796 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -33.797 -16.697 8.435 1.00 0.00 H new ATOM 591 N THR A 78 -32.431 -20.854 9.831 1.00 0.00 N ATOM 592 CA THR A 78 -32.206 -22.082 10.592 1.00 0.00 C ATOM 593 C THR A 78 -30.856 -22.664 10.198 1.00 0.00 C ATOM 594 O THR A 78 -30.175 -23.300 11.003 1.00 0.00 O ATOM 595 CB THR A 78 -33.317 -23.092 10.299 1.00 0.00 C ATOM 596 OG1 THR A 78 -34.578 -22.457 10.445 1.00 0.00 O ATOM 597 CG2 THR A 78 -33.217 -24.264 11.277 1.00 0.00 C ATOM 0 H THR A 78 -33.190 -20.893 9.151 1.00 0.00 H new ATOM 0 HA THR A 78 -32.214 -21.859 11.659 1.00 0.00 H new ATOM 0 HB THR A 78 -33.211 -23.465 9.280 1.00 0.00 H new ATOM 0 HG1 THR A 78 -35.287 -23.066 10.149 1.00 0.00 H new ATOM 0 HG21 THR A 78 -34.009 -24.982 11.066 1.00 0.00 H new ATOM 0 HG22 THR A 78 -32.248 -24.750 11.165 1.00 0.00 H new ATOM 0 HG23 THR A 78 -33.323 -23.896 12.298 1.00 0.00 H new ATOM 605 N GLY A 79 -30.451 -22.359 8.975 1.00 0.00 N ATOM 606 CA GLY A 79 -29.147 -22.759 8.473 1.00 0.00 C ATOM 607 C GLY A 79 -28.864 -24.254 8.562 1.00 0.00 C ATOM 608 O GLY A 79 -27.719 -24.624 8.822 1.00 0.00 O ATOM 0 H GLY A 79 -31.013 -21.831 8.307 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -29.062 -22.448 7.432 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -28.378 -22.223 9.030 1.00 0.00 H new ATOM 612 N HIS A 80 -29.854 -25.131 8.339 1.00 0.00 N ATOM 613 CA HIS A 80 -29.566 -26.571 8.405 1.00 0.00 C ATOM 614 C HIS A 80 -29.641 -27.189 7.014 1.00 0.00 C ATOM 615 O HIS A 80 -30.712 -27.282 6.413 1.00 0.00 O ATOM 616 CB HIS A 80 -30.564 -27.265 9.339 1.00 0.00 C ATOM 617 CG HIS A 80 -30.182 -27.008 10.773 1.00 0.00 C ATOM 618 ND1 HIS A 80 -30.794 -27.667 11.828 1.00 0.00 N ATOM 619 CD2 HIS A 80 -29.248 -26.178 11.344 1.00 0.00 C ATOM 620 CE1 HIS A 80 -30.227 -27.229 12.967 1.00 0.00 C ATOM 621 NE2 HIS A 80 -29.279 -26.320 12.728 1.00 0.00 N ATOM 0 H HIS A 80 -30.819 -24.885 8.121 1.00 0.00 H new ATOM 0 HA HIS A 80 -28.558 -26.707 8.797 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -31.572 -26.895 9.149 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -30.576 -28.337 9.142 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -28.590 -25.516 10.801 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -30.505 -27.571 13.953 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -28.701 -25.834 13.413 1.00 0.00 H new ATOM 629 N VAL A 81 -28.485 -27.627 6.517 1.00 0.00 N ATOM 630 CA VAL A 81 -28.411 -28.256 5.201 1.00 0.00 C ATOM 631 C VAL A 81 -27.286 -29.286 5.157 1.00 0.00 C ATOM 632 O VAL A 81 -26.112 -28.930 5.258 1.00 0.00 O ATOM 633 CB VAL A 81 -28.181 -27.196 4.126 1.00 0.00 C ATOM 634 CG1 VAL A 81 -28.131 -27.864 2.750 1.00 0.00 C ATOM 635 CG2 VAL A 81 -29.330 -26.185 4.157 1.00 0.00 C ATOM 0 H VAL A 81 -27.591 -27.558 7.004 1.00 0.00 H new ATOM 0 HA VAL A 81 -29.356 -28.764 5.011 1.00 0.00 H new ATOM 0 HB VAL A 81 -27.237 -26.685 4.316 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -27.967 -27.107 1.984 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -27.316 -28.587 2.726 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -29.075 -28.375 2.559 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -29.168 -25.427 3.391 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -30.272 -26.699 3.966 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -29.369 -25.708 5.136 1.00 0.00 H new ATOM 645 N GLU A 82 -27.638 -30.560 4.986 1.00 0.00 N ATOM 646 CA GLU A 82 -26.627 -31.616 4.910 1.00 0.00 C ATOM 647 C GLU A 82 -27.000 -32.618 3.824 1.00 0.00 C ATOM 648 O GLU A 82 -27.924 -33.411 3.988 1.00 0.00 O ATOM 649 CB GLU A 82 -26.519 -32.333 6.260 1.00 0.00 C ATOM 650 CG GLU A 82 -26.668 -31.312 7.390 1.00 0.00 C ATOM 651 CD GLU A 82 -26.243 -31.932 8.716 1.00 0.00 C ATOM 652 OE1 GLU A 82 -26.109 -33.144 8.765 1.00 0.00 O ATOM 653 OE2 GLU A 82 -26.060 -31.187 9.664 1.00 0.00 O ATOM 0 H GLU A 82 -28.601 -30.884 4.898 1.00 0.00 H new ATOM 0 HA GLU A 82 -25.665 -31.166 4.665 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -27.292 -33.097 6.341 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -25.558 -32.841 6.339 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -26.059 -30.433 7.179 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -27.703 -30.975 7.452 1.00 0.00 H new ATOM 660 N GLY A 83 -26.273 -32.574 2.714 1.00 0.00 N ATOM 661 CA GLY A 83 -26.537 -33.481 1.607 1.00 0.00 C ATOM 662 C GLY A 83 -25.963 -32.929 0.308 1.00 0.00 C ATOM 663 O GLY A 83 -25.030 -32.124 0.319 1.00 0.00 O ATOM 0 H GLY A 83 -25.502 -31.925 2.558 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -26.099 -34.457 1.818 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -27.612 -33.630 1.501 1.00 0.00 H new ATOM 667 N SER A 84 -26.542 -33.357 -0.811 1.00 0.00 N ATOM 668 CA SER A 84 -26.105 -32.895 -2.127 1.00 0.00 C ATOM 669 C SER A 84 -27.078 -31.842 -2.648 1.00 0.00 C ATOM 670 O SER A 84 -28.265 -32.113 -2.820 1.00 0.00 O ATOM 671 CB SER A 84 -26.050 -34.071 -3.102 1.00 0.00 C ATOM 672 OG SER A 84 -25.367 -33.670 -4.282 1.00 0.00 O ATOM 0 H SER A 84 -27.315 -34.023 -0.834 1.00 0.00 H new ATOM 0 HA SER A 84 -25.110 -32.459 -2.040 1.00 0.00 H new ATOM 0 HB2 SER A 84 -25.539 -34.917 -2.642 1.00 0.00 H new ATOM 0 HB3 SER A 84 -27.059 -34.403 -3.347 1.00 0.00 H new ATOM 0 HG SER A 84 -25.989 -33.203 -4.878 1.00 0.00 H new ATOM 678 N VAL A 85 -26.573 -30.633 -2.881 1.00 0.00 N ATOM 679 CA VAL A 85 -27.414 -29.538 -3.365 1.00 0.00 C ATOM 680 C VAL A 85 -27.191 -29.286 -4.852 1.00 0.00 C ATOM 681 O VAL A 85 -26.070 -29.026 -5.289 1.00 0.00 O ATOM 682 CB VAL A 85 -27.097 -28.266 -2.581 1.00 0.00 C ATOM 683 CG1 VAL A 85 -28.027 -27.140 -3.032 1.00 0.00 C ATOM 684 CG2 VAL A 85 -27.299 -28.529 -1.087 1.00 0.00 C ATOM 0 H VAL A 85 -25.593 -30.386 -2.744 1.00 0.00 H new ATOM 0 HA VAL A 85 -28.457 -29.818 -3.218 1.00 0.00 H new ATOM 0 HB VAL A 85 -26.063 -27.974 -2.764 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -27.799 -26.233 -2.471 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -27.884 -26.954 -4.096 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -29.062 -27.428 -2.850 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -27.074 -27.623 -0.524 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -28.333 -28.821 -0.906 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -26.634 -29.331 -0.766 1.00 0.00 H new ATOM 694 N TYR A 86 -28.276 -29.353 -5.626 1.00 0.00 N ATOM 695 CA TYR A 86 -28.209 -29.118 -7.070 1.00 0.00 C ATOM 696 C TYR A 86 -29.133 -27.968 -7.451 1.00 0.00 C ATOM 697 O TYR A 86 -30.347 -28.047 -7.262 1.00 0.00 O ATOM 698 CB TYR A 86 -28.634 -30.378 -7.828 1.00 0.00 C ATOM 699 CG TYR A 86 -27.635 -31.483 -7.584 1.00 0.00 C ATOM 700 CD1 TYR A 86 -26.443 -31.524 -8.318 1.00 0.00 C ATOM 701 CD2 TYR A 86 -27.903 -32.471 -6.629 1.00 0.00 C ATOM 702 CE1 TYR A 86 -25.517 -32.550 -8.094 1.00 0.00 C ATOM 703 CE2 TYR A 86 -26.977 -33.498 -6.405 1.00 0.00 C ATOM 704 CZ TYR A 86 -25.786 -33.537 -7.139 1.00 0.00 C ATOM 705 OH TYR A 86 -24.873 -34.549 -6.918 1.00 0.00 O ATOM 0 H TYR A 86 -29.210 -29.568 -5.278 1.00 0.00 H new ATOM 0 HA TYR A 86 -27.183 -28.865 -7.336 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -29.625 -30.693 -7.502 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -28.702 -30.166 -8.895 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -26.238 -30.764 -9.057 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -28.824 -32.441 -6.065 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -24.596 -32.580 -8.658 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -27.182 -34.259 -5.667 1.00 0.00 H new ATOM 0 HH TYR A 86 -24.712 -34.640 -5.956 1.00 0.00 H new ATOM 715 N ALA A 87 -28.556 -26.899 -7.987 1.00 0.00 N ATOM 716 CA ALA A 87 -29.352 -25.745 -8.384 1.00 0.00 C ATOM 717 C ALA A 87 -28.548 -24.819 -9.290 1.00 0.00 C ATOM 718 O ALA A 87 -27.333 -24.961 -9.419 1.00 0.00 O ATOM 719 CB ALA A 87 -29.811 -24.977 -7.144 1.00 0.00 C ATOM 0 H ALA A 87 -27.554 -26.807 -8.155 1.00 0.00 H new ATOM 0 HA ALA A 87 -30.222 -26.102 -8.934 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -30.405 -24.116 -7.449 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -30.415 -25.630 -6.514 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -28.940 -24.637 -6.584 1.00 0.00 H new ATOM 725 N GLU A 88 -29.239 -23.872 -9.913 1.00 0.00 N ATOM 726 CA GLU A 88 -28.584 -22.923 -10.806 1.00 0.00 C ATOM 727 C GLU A 88 -27.917 -21.815 -9.998 1.00 0.00 C ATOM 728 O GLU A 88 -26.849 -21.324 -10.360 1.00 0.00 O ATOM 729 CB GLU A 88 -29.612 -22.328 -11.774 1.00 0.00 C ATOM 730 CG GLU A 88 -30.668 -23.385 -12.107 1.00 0.00 C ATOM 731 CD GLU A 88 -29.996 -24.652 -12.625 1.00 0.00 C ATOM 732 OE1 GLU A 88 -29.327 -24.572 -13.641 1.00 0.00 O ATOM 733 OE2 GLU A 88 -30.160 -25.686 -11.996 1.00 0.00 O ATOM 0 H GLU A 88 -30.246 -23.741 -9.818 1.00 0.00 H new ATOM 0 HA GLU A 88 -27.817 -23.444 -11.379 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -30.085 -21.454 -11.327 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -29.118 -21.992 -12.686 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -31.257 -23.614 -11.219 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -31.358 -22.997 -12.857 1.00 0.00 H new ATOM 740 N ALA A 89 -28.557 -21.433 -8.894 1.00 0.00 N ATOM 741 CA ALA A 89 -28.022 -20.386 -8.022 1.00 0.00 C ATOM 742 C ALA A 89 -28.251 -20.754 -6.563 1.00 0.00 C ATOM 743 O ALA A 89 -29.180 -21.496 -6.244 1.00 0.00 O ATOM 744 CB ALA A 89 -28.705 -19.051 -8.327 1.00 0.00 C ATOM 0 H ALA A 89 -29.443 -21.830 -8.582 1.00 0.00 H new ATOM 0 HA ALA A 89 -26.951 -20.292 -8.204 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -28.301 -18.278 -7.674 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -28.524 -18.779 -9.367 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -29.778 -19.144 -8.158 1.00 0.00 H new ATOM 750 N VAL A 90 -27.401 -20.240 -5.674 1.00 0.00 N ATOM 751 CA VAL A 90 -27.542 -20.543 -4.250 1.00 0.00 C ATOM 752 C VAL A 90 -27.055 -19.390 -3.374 1.00 0.00 C ATOM 753 O VAL A 90 -25.918 -18.935 -3.497 1.00 0.00 O ATOM 754 CB VAL A 90 -26.760 -21.814 -3.904 1.00 0.00 C ATOM 755 CG1 VAL A 90 -27.376 -23.010 -4.633 1.00 0.00 C ATOM 756 CG2 VAL A 90 -25.300 -21.657 -4.337 1.00 0.00 C ATOM 0 H VAL A 90 -26.622 -19.624 -5.908 1.00 0.00 H new ATOM 0 HA VAL A 90 -28.603 -20.694 -4.050 1.00 0.00 H new ATOM 0 HB VAL A 90 -26.804 -21.979 -2.827 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -26.818 -23.913 -4.386 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -28.415 -23.129 -4.324 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -27.334 -22.841 -5.709 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -24.747 -22.563 -4.089 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -25.256 -21.488 -5.413 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -24.856 -20.808 -3.818 1.00 0.00 H new ATOM 766 N GLU A 91 -27.932 -18.940 -2.474 1.00 0.00 N ATOM 767 CA GLU A 91 -27.611 -17.854 -1.544 1.00 0.00 C ATOM 768 C GLU A 91 -27.614 -18.397 -0.119 1.00 0.00 C ATOM 769 O GLU A 91 -28.642 -18.867 0.373 1.00 0.00 O ATOM 770 CB GLU A 91 -28.639 -16.730 -1.676 1.00 0.00 C ATOM 771 CG GLU A 91 -28.796 -16.356 -3.151 1.00 0.00 C ATOM 772 CD GLU A 91 -29.593 -15.062 -3.282 1.00 0.00 C ATOM 773 OE1 GLU A 91 -29.727 -14.370 -2.288 1.00 0.00 O ATOM 774 OE2 GLU A 91 -30.057 -14.784 -4.375 1.00 0.00 O ATOM 0 H GLU A 91 -28.875 -19.313 -2.369 1.00 0.00 H new ATOM 0 HA GLU A 91 -26.625 -17.454 -1.780 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -29.597 -17.049 -1.266 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -28.320 -15.861 -1.101 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -27.815 -16.236 -3.610 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -29.302 -17.160 -3.686 1.00 0.00 H new ATOM 781 N VAL A 92 -26.454 -18.366 0.531 1.00 0.00 N ATOM 782 CA VAL A 92 -26.334 -18.899 1.888 1.00 0.00 C ATOM 783 C VAL A 92 -26.469 -17.811 2.957 1.00 0.00 C ATOM 784 O VAL A 92 -25.854 -16.751 2.868 1.00 0.00 O ATOM 785 CB VAL A 92 -24.983 -19.598 2.037 1.00 0.00 C ATOM 786 CG1 VAL A 92 -24.985 -20.449 3.307 1.00 0.00 C ATOM 787 CG2 VAL A 92 -24.740 -20.497 0.824 1.00 0.00 C ATOM 0 H VAL A 92 -25.591 -17.982 0.146 1.00 0.00 H new ATOM 0 HA VAL A 92 -27.150 -19.605 2.039 1.00 0.00 H new ATOM 0 HB VAL A 92 -24.193 -18.850 2.102 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -24.021 -20.947 3.413 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -25.160 -19.810 4.173 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -25.775 -21.197 3.242 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -23.777 -20.996 0.928 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -25.531 -21.244 0.760 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -24.739 -19.892 -0.083 1.00 0.00 H new ATOM 797 N ARG A 93 -27.268 -18.113 3.984 1.00 0.00 N ATOM 798 CA ARG A 93 -27.492 -17.213 5.109 1.00 0.00 C ATOM 799 C ARG A 93 -27.451 -18.029 6.398 1.00 0.00 C ATOM 800 O ARG A 93 -27.977 -17.613 7.429 1.00 0.00 O ATOM 801 CB ARG A 93 -28.854 -16.524 4.985 1.00 0.00 C ATOM 802 CG ARG A 93 -29.079 -16.076 3.540 1.00 0.00 C ATOM 803 CD ARG A 93 -30.450 -15.408 3.424 1.00 0.00 C ATOM 804 NE ARG A 93 -30.771 -15.146 2.026 1.00 0.00 N ATOM 805 CZ ARG A 93 -30.277 -14.086 1.396 1.00 0.00 C ATOM 806 NH1 ARG A 93 -29.487 -13.261 2.026 1.00 0.00 N ATOM 807 NH2 ARG A 93 -30.584 -13.871 0.146 1.00 0.00 N ATOM 0 H ARG A 93 -27.778 -18.993 4.055 1.00 0.00 H new ATOM 0 HA ARG A 93 -26.718 -16.446 5.118 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -29.646 -17.207 5.291 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -28.899 -15.664 5.653 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -28.296 -15.380 3.237 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -29.021 -16.933 2.869 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -31.213 -16.050 3.865 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -30.455 -14.474 3.986 1.00 0.00 H new ATOM 0 HE ARG A 93 -31.385 -15.787 1.524 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -29.248 -13.430 3.003 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -29.108 -12.447 1.541 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -31.202 -14.516 -0.346 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -30.206 -13.058 -0.339 1.00 0.00 H new ATOM 821 N GLY A 94 -26.856 -19.220 6.310 1.00 0.00 N ATOM 822 CA GLY A 94 -26.789 -20.122 7.454 1.00 0.00 C ATOM 823 C GLY A 94 -25.681 -21.166 7.291 1.00 0.00 C ATOM 824 O GLY A 94 -24.662 -20.900 6.659 1.00 0.00 O ATOM 0 H GLY A 94 -26.417 -19.578 5.462 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -26.614 -19.545 8.362 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -27.748 -20.626 7.576 1.00 0.00 H new ATOM 828 N ARG A 95 -25.857 -22.343 7.903 1.00 0.00 N ATOM 829 CA ARG A 95 -24.821 -23.388 7.848 1.00 0.00 C ATOM 830 C ARG A 95 -25.203 -24.566 6.950 1.00 0.00 C ATOM 831 O ARG A 95 -26.315 -25.105 7.015 1.00 0.00 O ATOM 832 CB ARG A 95 -24.559 -23.916 9.258 1.00 0.00 C ATOM 833 CG ARG A 95 -24.276 -22.748 10.204 1.00 0.00 C ATOM 834 CD ARG A 95 -24.058 -23.283 11.621 1.00 0.00 C ATOM 835 NE ARG A 95 -22.797 -24.011 11.693 1.00 0.00 N ATOM 836 CZ ARG A 95 -22.510 -24.793 12.728 1.00 0.00 C ATOM 837 NH1 ARG A 95 -23.365 -24.928 13.704 1.00 0.00 N ATOM 838 NH2 ARG A 95 -21.368 -25.423 12.769 1.00 0.00 N ATOM 0 H ARG A 95 -26.690 -22.596 8.434 1.00 0.00 H new ATOM 0 HA ARG A 95 -23.930 -22.925 7.423 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -25.422 -24.481 9.611 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -23.712 -24.601 9.248 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -23.394 -22.201 9.870 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -25.110 -22.046 10.193 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -24.051 -22.458 12.333 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -24.882 -23.939 11.901 1.00 0.00 H new ATOM 0 HE ARG A 95 -22.122 -23.918 10.934 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -24.256 -24.433 13.674 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -23.142 -25.529 14.498 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -20.698 -25.314 12.008 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -21.145 -26.024 13.563 1.00 0.00 H new ATOM 852 N VAL A 96 -24.235 -24.968 6.129 1.00 0.00 N ATOM 853 CA VAL A 96 -24.398 -26.093 5.213 1.00 0.00 C ATOM 854 C VAL A 96 -23.125 -26.938 5.219 1.00 0.00 C ATOM 855 O VAL A 96 -22.017 -26.412 5.096 1.00 0.00 O ATOM 856 CB VAL A 96 -24.676 -25.580 3.795 1.00 0.00 C ATOM 857 CG1 VAL A 96 -23.611 -24.557 3.396 1.00 0.00 C ATOM 858 CG2 VAL A 96 -24.648 -26.753 2.811 1.00 0.00 C ATOM 0 H VAL A 96 -23.318 -24.524 6.081 1.00 0.00 H new ATOM 0 HA VAL A 96 -25.241 -26.703 5.537 1.00 0.00 H new ATOM 0 HB VAL A 96 -25.658 -25.107 3.772 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -23.813 -24.196 2.388 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -23.632 -23.719 4.093 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -22.628 -25.026 3.423 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -24.846 -26.387 1.803 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -23.667 -27.228 2.839 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -25.411 -27.480 3.089 1.00 0.00 H new ATOM 868 N VAL A 97 -23.279 -28.249 5.382 1.00 0.00 N ATOM 869 CA VAL A 97 -22.124 -29.149 5.421 1.00 0.00 C ATOM 870 C VAL A 97 -22.397 -30.422 4.628 1.00 0.00 C ATOM 871 O VAL A 97 -23.272 -31.213 4.980 1.00 0.00 O ATOM 872 CB VAL A 97 -21.791 -29.499 6.877 1.00 0.00 C ATOM 873 CG1 VAL A 97 -23.030 -30.071 7.578 1.00 0.00 C ATOM 874 CG2 VAL A 97 -20.663 -30.534 6.913 1.00 0.00 C ATOM 0 H VAL A 97 -24.182 -28.711 5.489 1.00 0.00 H new ATOM 0 HA VAL A 97 -21.274 -28.641 4.965 1.00 0.00 H new ATOM 0 HB VAL A 97 -21.473 -28.594 7.394 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -22.783 -30.316 8.611 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -23.831 -29.332 7.562 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -23.358 -30.972 7.060 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -20.429 -30.781 7.948 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -20.979 -31.435 6.388 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -19.777 -30.124 6.428 1.00 0.00 H new ATOM 884 N GLY A 98 -21.638 -30.612 3.552 1.00 0.00 N ATOM 885 CA GLY A 98 -21.801 -31.790 2.709 1.00 0.00 C ATOM 886 C GLY A 98 -21.184 -31.569 1.331 1.00 0.00 C ATOM 887 O GLY A 98 -20.021 -31.900 1.098 1.00 0.00 O ATOM 0 H GLY A 98 -20.908 -29.969 3.245 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.333 -32.651 3.187 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -22.861 -32.022 2.603 1.00 0.00 H new ATOM 891 N ALA A 99 -21.970 -31.005 0.420 1.00 0.00 N ATOM 892 CA ALA A 99 -21.493 -30.742 -0.934 1.00 0.00 C ATOM 893 C ALA A 99 -22.567 -30.019 -1.741 1.00 0.00 C ATOM 894 O ALA A 99 -23.757 -30.273 -1.561 1.00 0.00 O ATOM 895 CB ALA A 99 -21.129 -32.060 -1.622 1.00 0.00 C ATOM 0 H ALA A 99 -22.935 -30.722 0.592 1.00 0.00 H new ATOM 0 HA ALA A 99 -20.608 -30.109 -0.877 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -20.774 -31.857 -2.632 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -20.345 -32.562 -1.055 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -22.009 -32.701 -1.669 1.00 0.00 H new ATOM 901 N ILE A 100 -22.148 -29.113 -2.627 1.00 0.00 N ATOM 902 CA ILE A 100 -23.107 -28.362 -3.445 1.00 0.00 C ATOM 903 C ILE A 100 -22.575 -28.140 -4.859 1.00 0.00 C ATOM 904 O ILE A 100 -21.370 -27.979 -5.069 1.00 0.00 O ATOM 905 CB ILE A 100 -23.414 -27.010 -2.788 1.00 0.00 C ATOM 906 CG1 ILE A 100 -22.217 -26.062 -2.954 1.00 0.00 C ATOM 907 CG2 ILE A 100 -23.689 -27.224 -1.297 1.00 0.00 C ATOM 908 CD1 ILE A 100 -22.426 -24.800 -2.108 1.00 0.00 C ATOM 0 H ILE A 100 -21.169 -28.883 -2.796 1.00 0.00 H new ATOM 0 HA ILE A 100 -24.022 -28.950 -3.513 1.00 0.00 H new ATOM 0 HB ILE A 100 -24.288 -26.569 -3.266 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -21.299 -26.565 -2.650 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -22.100 -25.791 -4.003 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -23.908 -26.266 -0.826 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -24.543 -27.891 -1.177 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -22.812 -27.668 -0.825 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -21.572 -24.134 -2.232 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -23.334 -24.291 -2.432 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -22.521 -25.077 -1.058 1.00 0.00 H new ATOM 920 N THR A 101 -23.494 -28.121 -5.825 1.00 0.00 N ATOM 921 CA THR A 101 -23.137 -27.906 -7.228 1.00 0.00 C ATOM 922 C THR A 101 -24.062 -26.865 -7.854 1.00 0.00 C ATOM 923 O THR A 101 -25.282 -27.043 -7.884 1.00 0.00 O ATOM 924 CB THR A 101 -23.251 -29.222 -8.002 1.00 0.00 C ATOM 925 OG1 THR A 101 -22.261 -30.129 -7.539 1.00 0.00 O ATOM 926 CG2 THR A 101 -23.044 -28.959 -9.496 1.00 0.00 C ATOM 0 H THR A 101 -24.492 -28.252 -5.661 1.00 0.00 H new ATOM 0 HA THR A 101 -22.110 -27.545 -7.276 1.00 0.00 H new ATOM 0 HB THR A 101 -24.241 -29.651 -7.845 1.00 0.00 H new ATOM 0 HG1 THR A 101 -22.334 -30.973 -8.032 1.00 0.00 H new ATOM 0 HG21 THR A 101 -23.125 -29.897 -10.045 1.00 0.00 H new ATOM 0 HG22 THR A 101 -23.804 -28.263 -9.852 1.00 0.00 H new ATOM 0 HG23 THR A 101 -22.055 -28.529 -9.656 1.00 0.00 H new ATOM 934 N SER A 102 -23.476 -25.782 -8.354 1.00 0.00 N ATOM 935 CA SER A 102 -24.264 -24.724 -8.978 1.00 0.00 C ATOM 936 C SER A 102 -23.377 -23.824 -9.833 1.00 0.00 C ATOM 937 O SER A 102 -22.172 -23.726 -9.605 1.00 0.00 O ATOM 938 CB SER A 102 -24.963 -23.888 -7.906 1.00 0.00 C ATOM 939 OG SER A 102 -24.038 -22.953 -7.363 1.00 0.00 O ATOM 0 H SER A 102 -22.470 -25.614 -8.340 1.00 0.00 H new ATOM 0 HA SER A 102 -25.013 -25.189 -9.619 1.00 0.00 H new ATOM 0 HB2 SER A 102 -25.817 -23.365 -8.336 1.00 0.00 H new ATOM 0 HB3 SER A 102 -25.349 -24.535 -7.118 1.00 0.00 H new ATOM 0 HG SER A 102 -24.392 -22.045 -7.466 1.00 0.00 H new ATOM 945 N LYS A 103 -23.984 -23.170 -10.819 1.00 0.00 N ATOM 946 CA LYS A 103 -23.241 -22.282 -11.704 1.00 0.00 C ATOM 947 C LYS A 103 -22.896 -20.977 -10.992 1.00 0.00 C ATOM 948 O LYS A 103 -21.857 -20.372 -11.256 1.00 0.00 O ATOM 949 CB LYS A 103 -24.068 -21.987 -12.957 1.00 0.00 C ATOM 950 CG LYS A 103 -24.354 -23.295 -13.698 1.00 0.00 C ATOM 951 CD LYS A 103 -25.304 -23.025 -14.868 1.00 0.00 C ATOM 952 CE LYS A 103 -25.897 -24.347 -15.360 1.00 0.00 C ATOM 953 NZ LYS A 103 -24.795 -25.266 -15.762 1.00 0.00 N ATOM 0 H LYS A 103 -24.981 -23.238 -11.024 1.00 0.00 H new ATOM 0 HA LYS A 103 -22.313 -22.776 -11.991 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -25.004 -21.500 -12.682 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -23.529 -21.298 -13.608 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -23.423 -23.728 -14.065 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -24.797 -24.021 -13.017 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -26.101 -22.351 -14.555 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -24.768 -22.531 -15.678 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -26.497 -24.804 -14.573 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -26.562 -24.168 -16.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -25.182 -26.040 -16.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -24.089 -24.740 -16.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -24.344 -25.660 -14.912 1.00 0.00 H new ATOM 967 N GLN A 104 -23.772 -20.551 -10.082 1.00 0.00 N ATOM 968 CA GLN A 104 -23.554 -19.315 -9.323 1.00 0.00 C ATOM 969 C GLN A 104 -23.644 -19.590 -7.824 1.00 0.00 C ATOM 970 O GLN A 104 -24.573 -20.253 -7.358 1.00 0.00 O ATOM 971 CB GLN A 104 -24.603 -18.267 -9.708 1.00 0.00 C ATOM 972 CG GLN A 104 -24.411 -17.845 -11.170 1.00 0.00 C ATOM 973 CD GLN A 104 -25.037 -18.878 -12.102 1.00 0.00 C ATOM 974 OE1 GLN A 104 -25.934 -19.616 -11.696 1.00 0.00 O ATOM 975 NE2 GLN A 104 -24.618 -18.971 -13.334 1.00 0.00 N ATOM 0 H GLN A 104 -24.637 -21.040 -9.851 1.00 0.00 H new ATOM 0 HA GLN A 104 -22.559 -18.937 -9.561 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -25.604 -18.674 -9.567 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -24.517 -17.398 -9.056 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -24.867 -16.869 -11.338 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -23.348 -17.742 -11.390 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -23.874 -18.358 -13.667 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -25.034 -19.657 -13.964 1.00 0.00 H new ATOM 984 N VAL A 105 -22.670 -19.074 -7.072 1.00 0.00 N ATOM 985 CA VAL A 105 -22.640 -19.265 -5.620 1.00 0.00 C ATOM 986 C VAL A 105 -22.332 -17.952 -4.906 1.00 0.00 C ATOM 987 O VAL A 105 -21.430 -17.212 -5.300 1.00 0.00 O ATOM 988 CB VAL A 105 -21.573 -20.301 -5.255 1.00 0.00 C ATOM 989 CG1 VAL A 105 -21.511 -20.456 -3.735 1.00 0.00 C ATOM 990 CG2 VAL A 105 -21.931 -21.646 -5.890 1.00 0.00 C ATOM 0 H VAL A 105 -21.895 -18.523 -7.442 1.00 0.00 H new ATOM 0 HA VAL A 105 -23.621 -19.616 -5.301 1.00 0.00 H new ATOM 0 HB VAL A 105 -20.603 -19.970 -5.626 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -20.752 -21.193 -3.475 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -21.257 -19.498 -3.282 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -22.481 -20.787 -3.363 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -21.172 -22.384 -5.631 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -22.901 -21.977 -5.519 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -21.975 -21.536 -6.974 1.00 0.00 H new ATOM 1000 N ARG A 106 -23.090 -17.676 -3.846 1.00 0.00 N ATOM 1001 CA ARG A 106 -22.906 -16.456 -3.058 1.00 0.00 C ATOM 1002 C ARG A 106 -23.019 -16.779 -1.575 1.00 0.00 C ATOM 1003 O ARG A 106 -24.098 -17.129 -1.093 1.00 0.00 O ATOM 1004 CB ARG A 106 -23.969 -15.423 -3.437 1.00 0.00 C ATOM 1005 CG ARG A 106 -24.065 -15.322 -4.959 1.00 0.00 C ATOM 1006 CD ARG A 106 -24.993 -14.167 -5.335 1.00 0.00 C ATOM 1007 NE ARG A 106 -25.044 -14.017 -6.784 1.00 0.00 N ATOM 1008 CZ ARG A 106 -25.620 -12.959 -7.345 1.00 0.00 C ATOM 1009 NH1 ARG A 106 -26.153 -12.032 -6.596 1.00 0.00 N ATOM 1010 NH2 ARG A 106 -25.652 -12.846 -8.644 1.00 0.00 N ATOM 0 H ARG A 106 -23.839 -18.282 -3.512 1.00 0.00 H new ATOM 0 HA ARG A 106 -21.917 -16.047 -3.266 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -24.934 -15.710 -3.020 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -23.714 -14.452 -3.013 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -23.075 -15.162 -5.387 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -24.444 -16.257 -5.373 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -25.994 -14.353 -4.945 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -24.640 -13.243 -4.878 1.00 0.00 H new ATOM 0 HE ARG A 106 -24.631 -14.736 -7.377 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -26.127 -12.120 -5.580 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -26.595 -11.220 -7.027 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -25.235 -13.570 -9.229 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -26.094 -12.034 -9.075 1.00 0.00 H new ATOM 1024 N LEU A 107 -21.906 -16.679 -0.851 1.00 0.00 N ATOM 1025 CA LEU A 107 -21.919 -16.986 0.577 1.00 0.00 C ATOM 1026 C LEU A 107 -22.202 -15.740 1.410 1.00 0.00 C ATOM 1027 O LEU A 107 -21.288 -14.992 1.767 1.00 0.00 O ATOM 1028 CB LEU A 107 -20.566 -17.570 0.979 1.00 0.00 C ATOM 1029 CG LEU A 107 -20.112 -18.570 -0.085 1.00 0.00 C ATOM 1030 CD1 LEU A 107 -18.815 -19.240 0.367 1.00 0.00 C ATOM 1031 CD2 LEU A 107 -21.197 -19.635 -0.279 1.00 0.00 C ATOM 0 H LEU A 107 -21.000 -16.393 -1.221 1.00 0.00 H new ATOM 0 HA LEU A 107 -22.713 -17.708 0.766 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -19.830 -16.773 1.084 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -20.643 -18.062 1.948 1.00 0.00 H new ATOM 0 HG LEU A 107 -19.942 -18.048 -1.027 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -18.491 -19.953 -0.391 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -18.044 -18.483 0.506 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -18.984 -19.763 1.308 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -20.875 -20.349 -1.037 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -21.366 -20.158 0.662 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -22.122 -19.157 -0.600 1.00 0.00 H new ATOM 1043 N TYR A 108 -23.478 -15.547 1.729 1.00 0.00 N ATOM 1044 CA TYR A 108 -23.917 -14.419 2.548 1.00 0.00 C ATOM 1045 C TYR A 108 -24.056 -14.842 4.011 1.00 0.00 C ATOM 1046 O TYR A 108 -24.186 -16.024 4.314 1.00 0.00 O ATOM 1047 CB TYR A 108 -25.260 -13.891 2.023 1.00 0.00 C ATOM 1048 CG TYR A 108 -25.020 -12.973 0.846 1.00 0.00 C ATOM 1049 CD1 TYR A 108 -24.469 -11.704 1.057 1.00 0.00 C ATOM 1050 CD2 TYR A 108 -25.345 -13.389 -0.451 1.00 0.00 C ATOM 1051 CE1 TYR A 108 -24.244 -10.850 -0.027 1.00 0.00 C ATOM 1052 CE2 TYR A 108 -25.119 -12.535 -1.536 1.00 0.00 C ATOM 1053 CZ TYR A 108 -24.569 -11.265 -1.324 1.00 0.00 C ATOM 1054 OH TYR A 108 -24.346 -10.420 -2.395 1.00 0.00 O ATOM 0 H TYR A 108 -24.234 -16.163 1.430 1.00 0.00 H new ATOM 0 HA TYR A 108 -23.170 -13.628 2.487 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -25.897 -14.723 1.724 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -25.786 -13.355 2.814 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -24.217 -11.384 2.057 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -25.770 -14.368 -0.614 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -23.820 -9.870 0.136 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -25.369 -12.855 -2.537 1.00 0.00 H new ATOM 0 HH TYR A 108 -24.625 -10.862 -3.224 1.00 0.00 H new ATOM 1064 N GLY A 109 -24.065 -13.871 4.913 1.00 0.00 N ATOM 1065 CA GLY A 109 -24.232 -14.171 6.330 1.00 0.00 C ATOM 1066 C GLY A 109 -23.117 -15.065 6.868 1.00 0.00 C ATOM 1067 O GLY A 109 -22.063 -15.218 6.250 1.00 0.00 O ATOM 0 H GLY A 109 -23.960 -12.880 4.694 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -24.253 -13.240 6.896 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -25.194 -14.660 6.485 1.00 0.00 H new ATOM 1071 N THR A 110 -23.385 -15.665 8.025 1.00 0.00 N ATOM 1072 CA THR A 110 -22.443 -16.573 8.681 1.00 0.00 C ATOM 1073 C THR A 110 -22.276 -17.849 7.858 1.00 0.00 C ATOM 1074 O THR A 110 -22.095 -18.935 8.409 1.00 0.00 O ATOM 1075 CB THR A 110 -22.943 -16.926 10.083 1.00 0.00 C ATOM 1076 OG1 THR A 110 -24.273 -17.418 10.001 1.00 0.00 O ATOM 1077 CG2 THR A 110 -22.910 -15.678 10.965 1.00 0.00 C ATOM 0 H THR A 110 -24.259 -15.537 8.535 1.00 0.00 H new ATOM 0 HA THR A 110 -21.478 -16.073 8.760 1.00 0.00 H new ATOM 0 HB THR A 110 -22.300 -17.692 10.517 1.00 0.00 H new ATOM 0 HG1 THR A 110 -24.593 -17.646 10.899 1.00 0.00 H new ATOM 0 HG21 THR A 110 -23.266 -15.929 11.964 1.00 0.00 H new ATOM 0 HG22 THR A 110 -21.888 -15.304 11.027 1.00 0.00 H new ATOM 0 HG23 THR A 110 -23.552 -14.910 10.533 1.00 0.00 H new ATOM 1085 N SER A 111 -22.385 -17.715 6.541 1.00 0.00 N ATOM 1086 CA SER A 111 -22.295 -18.865 5.651 1.00 0.00 C ATOM 1087 C SER A 111 -21.136 -19.773 6.028 1.00 0.00 C ATOM 1088 O SER A 111 -20.000 -19.326 6.190 1.00 0.00 O ATOM 1089 CB SER A 111 -22.111 -18.393 4.213 1.00 0.00 C ATOM 1090 OG SER A 111 -21.757 -19.504 3.399 1.00 0.00 O ATOM 0 H SER A 111 -22.535 -16.824 6.068 1.00 0.00 H new ATOM 0 HA SER A 111 -23.222 -19.431 5.746 1.00 0.00 H new ATOM 0 HB2 SER A 111 -23.031 -17.937 3.847 1.00 0.00 H new ATOM 0 HB3 SER A 111 -21.335 -17.629 4.165 1.00 0.00 H new ATOM 0 HG SER A 111 -20.782 -19.606 3.391 1.00 0.00 H new ATOM 1096 N TYR A 112 -21.443 -21.064 6.160 1.00 0.00 N ATOM 1097 CA TYR A 112 -20.438 -22.062 6.514 1.00 0.00 C ATOM 1098 C TYR A 112 -20.546 -23.273 5.596 1.00 0.00 C ATOM 1099 O TYR A 112 -21.524 -24.018 5.659 1.00 0.00 O ATOM 1100 CB TYR A 112 -20.629 -22.509 7.967 1.00 0.00 C ATOM 1101 CG TYR A 112 -19.685 -23.648 8.277 1.00 0.00 C ATOM 1102 CD1 TYR A 112 -18.333 -23.390 8.536 1.00 0.00 C ATOM 1103 CD2 TYR A 112 -20.161 -24.964 8.299 1.00 0.00 C ATOM 1104 CE1 TYR A 112 -17.460 -24.448 8.817 1.00 0.00 C ATOM 1105 CE2 TYR A 112 -19.288 -26.022 8.578 1.00 0.00 C ATOM 1106 CZ TYR A 112 -17.937 -25.764 8.838 1.00 0.00 C ATOM 1107 OH TYR A 112 -17.075 -26.807 9.112 1.00 0.00 O ATOM 0 H TYR A 112 -22.381 -21.441 6.027 1.00 0.00 H new ATOM 0 HA TYR A 112 -19.452 -21.612 6.399 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -20.441 -21.674 8.642 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -21.660 -22.824 8.128 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -17.964 -22.375 8.519 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -21.204 -25.164 8.100 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -16.418 -24.249 9.018 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -19.657 -27.037 8.593 1.00 0.00 H new ATOM 0 HH TYR A 112 -17.495 -27.654 8.856 1.00 0.00 H new ATOM 1117 N VAL A 113 -19.534 -23.477 4.749 1.00 0.00 N ATOM 1118 CA VAL A 113 -19.532 -24.623 3.829 1.00 0.00 C ATOM 1119 C VAL A 113 -18.357 -25.543 4.129 1.00 0.00 C ATOM 1120 O VAL A 113 -17.199 -25.121 4.111 1.00 0.00 O ATOM 1121 CB VAL A 113 -19.457 -24.149 2.371 1.00 0.00 C ATOM 1122 CG1 VAL A 113 -19.979 -25.253 1.445 1.00 0.00 C ATOM 1123 CG2 VAL A 113 -20.314 -22.894 2.197 1.00 0.00 C ATOM 0 H VAL A 113 -18.714 -22.874 4.679 1.00 0.00 H new ATOM 0 HA VAL A 113 -20.462 -25.173 3.973 1.00 0.00 H new ATOM 0 HB VAL A 113 -18.421 -23.921 2.118 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -19.925 -24.915 0.410 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -19.369 -26.148 1.567 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -21.014 -25.482 1.699 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -20.261 -22.558 1.162 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -21.349 -23.122 2.451 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -19.944 -22.107 2.854 1.00 0.00 H new ATOM 1133 N ASP A 114 -18.664 -26.810 4.405 1.00 0.00 N ATOM 1134 CA ASP A 114 -17.626 -27.797 4.708 1.00 0.00 C ATOM 1135 C ASP A 114 -17.862 -29.076 3.909 1.00 0.00 C ATOM 1136 O ASP A 114 -18.790 -29.832 4.190 1.00 0.00 O ATOM 1137 CB ASP A 114 -17.632 -28.113 6.206 1.00 0.00 C ATOM 1138 CG ASP A 114 -16.690 -29.276 6.501 1.00 0.00 C ATOM 1139 OD1 ASP A 114 -15.832 -29.541 5.676 1.00 0.00 O ATOM 1140 OD2 ASP A 114 -16.843 -29.885 7.547 1.00 0.00 O ATOM 0 H ASP A 114 -19.616 -27.176 4.425 1.00 0.00 H new ATOM 0 HA ASP A 114 -16.656 -27.383 4.431 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -17.325 -27.234 6.772 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -18.643 -28.363 6.529 1.00 0.00 H new ATOM 1145 N GLY A 115 -17.018 -29.311 2.907 1.00 0.00 N ATOM 1146 CA GLY A 115 -17.148 -30.503 2.073 1.00 0.00 C ATOM 1147 C GLY A 115 -16.619 -30.244 0.666 1.00 0.00 C ATOM 1148 O GLY A 115 -15.621 -29.545 0.487 1.00 0.00 O ATOM 0 H GLY A 115 -16.243 -28.698 2.654 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -16.600 -31.330 2.525 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -18.194 -30.804 2.023 1.00 0.00 H new ATOM 1152 N ASP A 116 -17.293 -30.817 -0.331 1.00 0.00 N ATOM 1153 CA ASP A 116 -16.883 -30.645 -1.727 1.00 0.00 C ATOM 1154 C ASP A 116 -17.637 -29.485 -2.374 1.00 0.00 C ATOM 1155 O ASP A 116 -18.864 -29.403 -2.288 1.00 0.00 O ATOM 1156 CB ASP A 116 -17.159 -31.932 -2.511 1.00 0.00 C ATOM 1157 CG ASP A 116 -16.334 -31.949 -3.794 1.00 0.00 C ATOM 1158 OD1 ASP A 116 -15.695 -30.949 -4.076 1.00 0.00 O ATOM 1159 OD2 ASP A 116 -16.356 -32.960 -4.476 1.00 0.00 O ATOM 0 H ASP A 116 -18.120 -31.400 -0.201 1.00 0.00 H new ATOM 0 HA ASP A 116 -15.816 -30.424 -1.747 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -16.913 -32.800 -1.899 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -18.220 -32.001 -2.750 1.00 0.00 H new ATOM 1164 N ILE A 117 -16.891 -28.590 -3.028 1.00 0.00 N ATOM 1165 CA ILE A 117 -17.489 -27.431 -3.700 1.00 0.00 C ATOM 1166 C ILE A 117 -17.241 -27.518 -5.208 1.00 0.00 C ATOM 1167 O ILE A 117 -16.125 -27.791 -5.651 1.00 0.00 O ATOM 1168 CB ILE A 117 -16.886 -26.127 -3.110 1.00 0.00 C ATOM 1169 CG1 ILE A 117 -17.786 -25.602 -1.975 1.00 0.00 C ATOM 1170 CG2 ILE A 117 -16.737 -25.037 -4.187 1.00 0.00 C ATOM 1171 CD1 ILE A 117 -18.992 -24.838 -2.546 1.00 0.00 C ATOM 0 H ILE A 117 -15.876 -28.645 -3.107 1.00 0.00 H new ATOM 0 HA ILE A 117 -18.566 -27.423 -3.534 1.00 0.00 H new ATOM 0 HB ILE A 117 -15.895 -26.364 -2.722 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -18.133 -26.436 -1.365 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -17.210 -24.947 -1.321 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -16.312 -24.139 -3.739 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -16.078 -25.395 -4.978 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -17.715 -24.805 -4.608 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -19.614 -24.476 -1.727 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -18.640 -23.992 -3.136 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -19.578 -25.504 -3.180 1.00 0.00 H new ATOM 1183 N THR A 118 -18.292 -27.272 -5.989 1.00 0.00 N ATOM 1184 CA THR A 118 -18.189 -27.310 -7.447 1.00 0.00 C ATOM 1185 C THR A 118 -19.068 -26.227 -8.060 1.00 0.00 C ATOM 1186 O THR A 118 -20.288 -26.231 -7.888 1.00 0.00 O ATOM 1187 CB THR A 118 -18.629 -28.677 -7.973 1.00 0.00 C ATOM 1188 OG1 THR A 118 -18.045 -29.700 -7.177 1.00 0.00 O ATOM 1189 CG2 THR A 118 -18.177 -28.839 -9.425 1.00 0.00 C ATOM 0 H THR A 118 -19.222 -27.045 -5.638 1.00 0.00 H new ATOM 0 HA THR A 118 -17.150 -27.135 -7.726 1.00 0.00 H new ATOM 0 HB THR A 118 -19.715 -28.752 -7.923 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.327 -30.577 -7.512 1.00 0.00 H new ATOM 0 HG21 THR A 118 -18.492 -29.814 -9.797 1.00 0.00 H new ATOM 0 HG22 THR A 118 -18.626 -28.055 -10.035 1.00 0.00 H new ATOM 0 HG23 THR A 118 -17.091 -28.764 -9.479 1.00 0.00 H new ATOM 1197 N HIS A 119 -18.444 -25.297 -8.770 1.00 0.00 N ATOM 1198 CA HIS A 119 -19.188 -24.214 -9.395 1.00 0.00 C ATOM 1199 C HIS A 119 -18.324 -23.474 -10.411 1.00 0.00 C ATOM 1200 O HIS A 119 -17.097 -23.475 -10.322 1.00 0.00 O ATOM 1201 CB HIS A 119 -19.682 -23.236 -8.323 1.00 0.00 C ATOM 1202 CG HIS A 119 -18.605 -23.010 -7.293 1.00 0.00 C ATOM 1203 ND1 HIS A 119 -18.865 -22.385 -6.083 1.00 0.00 N ATOM 1204 CD2 HIS A 119 -17.263 -23.312 -7.274 1.00 0.00 C ATOM 1205 CE1 HIS A 119 -17.710 -22.331 -5.395 1.00 0.00 C ATOM 1206 NE2 HIS A 119 -16.703 -22.882 -6.075 1.00 0.00 N ATOM 0 H HIS A 119 -17.436 -25.270 -8.926 1.00 0.00 H new ATOM 0 HA HIS A 119 -20.043 -24.643 -9.918 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -19.960 -22.288 -8.784 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -20.577 -23.631 -7.844 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -16.726 -23.808 -8.069 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -17.610 -21.895 -4.412 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -15.731 -22.969 -5.779 1.00 0.00 H new ATOM 1214 N GLU A 120 -18.978 -22.835 -11.376 1.00 0.00 N ATOM 1215 CA GLU A 120 -18.267 -22.082 -12.402 1.00 0.00 C ATOM 1216 C GLU A 120 -18.021 -20.659 -11.914 1.00 0.00 C ATOM 1217 O GLU A 120 -16.928 -20.115 -12.073 1.00 0.00 O ATOM 1218 CB GLU A 120 -19.088 -22.058 -13.692 1.00 0.00 C ATOM 1219 CG GLU A 120 -19.438 -23.492 -14.096 1.00 0.00 C ATOM 1220 CD GLU A 120 -18.174 -24.241 -14.507 1.00 0.00 C ATOM 1221 OE1 GLU A 120 -17.740 -24.056 -15.632 1.00 0.00 O ATOM 1222 OE2 GLU A 120 -17.659 -24.987 -13.691 1.00 0.00 O ATOM 0 H GLU A 120 -19.994 -22.824 -11.469 1.00 0.00 H new ATOM 0 HA GLU A 120 -17.309 -22.562 -12.602 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -19.998 -21.477 -13.546 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -18.523 -21.572 -14.487 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -19.921 -24.005 -13.264 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -20.150 -23.483 -14.921 1.00 0.00 H new ATOM 1229 N GLN A 121 -19.047 -20.072 -11.302 1.00 0.00 N ATOM 1230 CA GLN A 121 -18.955 -18.715 -10.764 1.00 0.00 C ATOM 1231 C GLN A 121 -19.161 -18.749 -9.253 1.00 0.00 C ATOM 1232 O GLN A 121 -20.048 -19.444 -8.758 1.00 0.00 O ATOM 1233 CB GLN A 121 -20.020 -17.824 -11.409 1.00 0.00 C ATOM 1234 CG GLN A 121 -19.866 -17.860 -12.932 1.00 0.00 C ATOM 1235 CD GLN A 121 -20.606 -16.683 -13.558 1.00 0.00 C ATOM 1236 OE1 GLN A 121 -20.380 -15.534 -13.179 1.00 0.00 O ATOM 1237 NE2 GLN A 121 -21.482 -16.902 -14.502 1.00 0.00 N ATOM 0 H GLN A 121 -19.955 -20.516 -11.166 1.00 0.00 H new ATOM 0 HA GLN A 121 -17.968 -18.309 -10.986 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -21.015 -18.166 -11.126 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -19.920 -16.801 -11.047 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -18.810 -17.821 -13.200 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -20.260 -18.798 -13.324 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -21.668 -17.855 -14.814 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -21.980 -16.120 -14.927 1.00 0.00 H new ATOM 1246 N LEU A 122 -18.333 -18.006 -8.523 1.00 0.00 N ATOM 1247 CA LEU A 122 -18.431 -17.972 -7.064 1.00 0.00 C ATOM 1248 C LEU A 122 -18.184 -16.564 -6.537 1.00 0.00 C ATOM 1249 O LEU A 122 -17.430 -15.788 -7.124 1.00 0.00 O ATOM 1250 CB LEU A 122 -17.410 -18.938 -6.444 1.00 0.00 C ATOM 1251 CG LEU A 122 -16.053 -18.830 -7.180 1.00 0.00 C ATOM 1252 CD1 LEU A 122 -14.906 -19.089 -6.198 1.00 0.00 C ATOM 1253 CD2 LEU A 122 -15.977 -19.868 -8.311 1.00 0.00 C ATOM 0 H LEU A 122 -17.592 -17.423 -8.913 1.00 0.00 H new ATOM 0 HA LEU A 122 -19.439 -18.279 -6.784 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -17.277 -18.708 -5.387 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -17.784 -19.960 -6.504 1.00 0.00 H new ATOM 0 HG LEU A 122 -15.967 -17.827 -7.598 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -13.954 -19.012 -6.722 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -14.940 -18.351 -5.396 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -15.007 -20.089 -5.776 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -15.017 -19.781 -8.821 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -16.077 -20.870 -7.893 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -16.783 -19.690 -9.023 1.00 0.00 H new ATOM 1265 N ALA A 123 -18.824 -16.249 -5.415 1.00 0.00 N ATOM 1266 CA ALA A 123 -18.679 -14.939 -4.788 1.00 0.00 C ATOM 1267 C ALA A 123 -18.730 -15.085 -3.271 1.00 0.00 C ATOM 1268 O ALA A 123 -19.708 -15.586 -2.721 1.00 0.00 O ATOM 1269 CB ALA A 123 -19.803 -14.012 -5.253 1.00 0.00 C ATOM 0 H ALA A 123 -19.450 -16.885 -4.920 1.00 0.00 H new ATOM 0 HA ALA A 123 -17.719 -14.511 -5.077 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -19.688 -13.036 -4.781 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -19.757 -13.899 -6.336 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -20.766 -14.439 -4.974 1.00 0.00 H new ATOM 1275 N MET A 124 -17.665 -14.657 -2.597 1.00 0.00 N ATOM 1276 CA MET A 124 -17.598 -14.758 -1.138 1.00 0.00 C ATOM 1277 C MET A 124 -17.813 -13.399 -0.492 1.00 0.00 C ATOM 1278 O MET A 124 -17.242 -12.396 -0.921 1.00 0.00 O ATOM 1279 CB MET A 124 -16.235 -15.317 -0.723 1.00 0.00 C ATOM 1280 CG MET A 124 -15.826 -16.445 -1.677 1.00 0.00 C ATOM 1281 SD MET A 124 -17.254 -17.507 -2.026 1.00 0.00 S ATOM 1282 CE MET A 124 -16.373 -19.084 -2.054 1.00 0.00 C ATOM 0 H MET A 124 -16.842 -14.240 -3.032 1.00 0.00 H new ATOM 0 HA MET A 124 -18.388 -15.429 -0.801 1.00 0.00 H new ATOM 0 HB2 MET A 124 -15.486 -14.525 -0.739 1.00 0.00 H new ATOM 0 HB3 MET A 124 -16.281 -15.691 0.300 1.00 0.00 H new ATOM 0 HG2 MET A 124 -15.439 -16.025 -2.605 1.00 0.00 H new ATOM 0 HG3 MET A 124 -15.023 -17.034 -1.234 1.00 0.00 H new ATOM 0 HE1 MET A 124 -16.877 -19.770 -2.735 1.00 0.00 H new ATOM 0 HE2 MET A 124 -15.350 -18.923 -2.393 1.00 0.00 H new ATOM 0 HE3 MET A 124 -16.360 -19.512 -1.051 1.00 0.00 H new ATOM 1292 N GLU A 125 -18.645 -13.375 0.548 1.00 0.00 N ATOM 1293 CA GLU A 125 -18.941 -12.136 1.264 1.00 0.00 C ATOM 1294 C GLU A 125 -18.653 -12.298 2.752 1.00 0.00 C ATOM 1295 O GLU A 125 -18.498 -13.415 3.246 1.00 0.00 O ATOM 1296 CB GLU A 125 -20.412 -11.764 1.067 1.00 0.00 C ATOM 1297 CG GLU A 125 -20.692 -11.555 -0.422 1.00 0.00 C ATOM 1298 CD GLU A 125 -20.741 -12.900 -1.140 1.00 0.00 C ATOM 1299 OE1 GLU A 125 -21.024 -13.890 -0.483 1.00 0.00 O ATOM 1300 OE2 GLU A 125 -20.497 -12.922 -2.335 1.00 0.00 O ATOM 0 H GLU A 125 -19.125 -14.198 0.913 1.00 0.00 H new ATOM 0 HA GLU A 125 -18.306 -11.344 0.866 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -21.053 -12.553 1.461 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -20.646 -10.856 1.623 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -21.638 -11.030 -0.552 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -19.916 -10.928 -0.861 1.00 0.00 H new ATOM 1307 N THR A 126 -18.582 -11.177 3.464 1.00 0.00 N ATOM 1308 CA THR A 126 -18.313 -11.212 4.896 1.00 0.00 C ATOM 1309 C THR A 126 -19.227 -12.219 5.583 1.00 0.00 C ATOM 1310 O THR A 126 -20.405 -12.332 5.245 1.00 0.00 O ATOM 1311 CB THR A 126 -18.528 -9.824 5.504 1.00 0.00 C ATOM 1312 OG1 THR A 126 -17.793 -8.861 4.762 1.00 0.00 O ATOM 1313 CG2 THR A 126 -18.053 -9.823 6.958 1.00 0.00 C ATOM 0 H THR A 126 -18.706 -10.242 3.076 1.00 0.00 H new ATOM 0 HA THR A 126 -17.277 -11.514 5.047 1.00 0.00 H new ATOM 0 HB THR A 126 -19.588 -9.574 5.470 1.00 0.00 H new ATOM 0 HG1 THR A 126 -17.933 -7.972 5.151 1.00 0.00 H new ATOM 0 HG21 THR A 126 -18.206 -8.834 7.390 1.00 0.00 H new ATOM 0 HG22 THR A 126 -18.621 -10.560 7.527 1.00 0.00 H new ATOM 0 HG23 THR A 126 -16.993 -10.074 6.995 1.00 0.00 H new ATOM 1321 N GLY A 127 -18.677 -12.951 6.546 1.00 0.00 N ATOM 1322 CA GLY A 127 -19.451 -13.952 7.275 1.00 0.00 C ATOM 1323 C GLY A 127 -19.313 -15.323 6.622 1.00 0.00 C ATOM 1324 O GLY A 127 -19.897 -16.307 7.084 1.00 0.00 O ATOM 0 H GLY A 127 -17.703 -12.872 6.840 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -19.109 -14.000 8.309 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -20.501 -13.660 7.300 1.00 0.00 H new ATOM 1328 N ALA A 128 -18.542 -15.383 5.538 1.00 0.00 N ATOM 1329 CA ALA A 128 -18.333 -16.643 4.831 1.00 0.00 C ATOM 1330 C ALA A 128 -17.101 -17.375 5.363 1.00 0.00 C ATOM 1331 O ALA A 128 -15.974 -16.902 5.216 1.00 0.00 O ATOM 1332 CB ALA A 128 -18.158 -16.374 3.335 1.00 0.00 C ATOM 0 H ALA A 128 -18.056 -14.582 5.134 1.00 0.00 H new ATOM 0 HA ALA A 128 -19.207 -17.273 4.995 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -18.002 -17.317 2.811 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -19.052 -15.886 2.946 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -17.295 -15.726 3.180 1.00 0.00 H new ATOM 1338 N PHE A 129 -17.324 -18.551 5.947 1.00 0.00 N ATOM 1339 CA PHE A 129 -16.231 -19.379 6.466 1.00 0.00 C ATOM 1340 C PHE A 129 -16.387 -20.794 5.925 1.00 0.00 C ATOM 1341 O PHE A 129 -17.247 -21.543 6.377 1.00 0.00 O ATOM 1342 CB PHE A 129 -16.258 -19.399 7.997 1.00 0.00 C ATOM 1343 CG PHE A 129 -16.572 -18.014 8.517 1.00 0.00 C ATOM 1344 CD1 PHE A 129 -15.821 -16.913 8.084 1.00 0.00 C ATOM 1345 CD2 PHE A 129 -17.616 -17.831 9.434 1.00 0.00 C ATOM 1346 CE1 PHE A 129 -16.113 -15.631 8.568 1.00 0.00 C ATOM 1347 CE2 PHE A 129 -17.907 -16.549 9.915 1.00 0.00 C ATOM 1348 CZ PHE A 129 -17.156 -15.450 9.482 1.00 0.00 C ATOM 0 H PHE A 129 -18.252 -18.954 6.074 1.00 0.00 H new ATOM 0 HA PHE A 129 -15.276 -18.963 6.145 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -17.007 -20.109 8.348 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -15.295 -19.734 8.383 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -15.017 -17.053 7.377 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -18.196 -18.678 9.769 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -15.533 -14.783 8.235 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -18.712 -16.408 10.621 1.00 0.00 H new ATOM 0 HZ PHE A 129 -17.382 -14.462 9.854 1.00 0.00 H new ATOM 1358 N PHE A 130 -15.579 -21.158 4.936 1.00 0.00 N ATOM 1359 CA PHE A 130 -15.690 -22.488 4.333 1.00 0.00 C ATOM 1360 C PHE A 130 -14.349 -23.189 4.231 1.00 0.00 C ATOM 1361 O PHE A 130 -13.481 -22.780 3.461 1.00 0.00 O ATOM 1362 CB PHE A 130 -16.284 -22.349 2.927 1.00 0.00 C ATOM 1363 CG PHE A 130 -15.627 -21.189 2.227 1.00 0.00 C ATOM 1364 CD1 PHE A 130 -16.120 -19.893 2.417 1.00 0.00 C ATOM 1365 CD2 PHE A 130 -14.523 -21.404 1.396 1.00 0.00 C ATOM 1366 CE1 PHE A 130 -15.510 -18.811 1.776 1.00 0.00 C ATOM 1367 CE2 PHE A 130 -13.912 -20.323 0.754 1.00 0.00 C ATOM 1368 CZ PHE A 130 -14.405 -19.026 0.944 1.00 0.00 C ATOM 0 H PHE A 130 -14.851 -20.565 4.538 1.00 0.00 H new ATOM 0 HA PHE A 130 -16.332 -23.090 4.976 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -16.128 -23.267 2.361 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -17.361 -22.191 2.988 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -16.972 -19.729 3.059 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -14.143 -22.404 1.250 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -15.891 -17.811 1.922 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -13.060 -20.488 0.111 1.00 0.00 H new ATOM 0 HZ PHE A 130 -13.932 -18.191 0.448 1.00 0.00 H new ATOM 1378 N GLN A 131 -14.208 -24.293 4.967 1.00 0.00 N ATOM 1379 CA GLN A 131 -12.989 -25.089 4.890 1.00 0.00 C ATOM 1380 C GLN A 131 -13.362 -26.436 4.297 1.00 0.00 C ATOM 1381 O GLN A 131 -13.892 -27.313 4.978 1.00 0.00 O ATOM 1382 CB GLN A 131 -12.396 -25.283 6.288 1.00 0.00 C ATOM 1383 CG GLN A 131 -11.677 -24.004 6.721 1.00 0.00 C ATOM 1384 CD GLN A 131 -12.635 -22.819 6.657 1.00 0.00 C ATOM 1385 OE1 GLN A 131 -12.287 -21.765 6.125 1.00 0.00 O ATOM 1386 NE2 GLN A 131 -13.829 -22.930 7.172 1.00 0.00 N ATOM 0 H GLN A 131 -14.913 -24.649 5.613 1.00 0.00 H new ATOM 0 HA GLN A 131 -12.244 -24.587 4.273 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -13.186 -25.527 6.999 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -11.699 -26.121 6.286 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -11.294 -24.118 7.735 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -10.818 -23.823 6.074 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -14.115 -23.804 7.612 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -14.476 -22.142 7.134 1.00 0.00 H new ATOM 1395 N GLY A 132 -13.090 -26.571 3.013 1.00 0.00 N ATOM 1396 CA GLY A 132 -13.396 -27.786 2.280 1.00 0.00 C ATOM 1397 C GLY A 132 -12.496 -27.889 1.068 1.00 0.00 C ATOM 1398 O GLY A 132 -11.751 -26.958 0.766 1.00 0.00 O ATOM 0 H GLY A 132 -12.651 -25.843 2.449 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.257 -28.655 2.923 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -14.441 -27.782 1.970 1.00 0.00 H new ATOM 1402 N ARG A 133 -12.595 -28.986 0.335 1.00 0.00 N ATOM 1403 CA ARG A 133 -11.803 -29.113 -0.873 1.00 0.00 C ATOM 1404 C ARG A 133 -12.547 -28.373 -1.980 1.00 0.00 C ATOM 1405 O ARG A 133 -13.611 -28.806 -2.433 1.00 0.00 O ATOM 1406 CB ARG A 133 -11.636 -30.587 -1.244 1.00 0.00 C ATOM 1407 CG ARG A 133 -10.698 -30.715 -2.447 1.00 0.00 C ATOM 1408 CD ARG A 133 -10.687 -32.165 -2.934 1.00 0.00 C ATOM 1409 NE ARG A 133 -12.051 -32.633 -3.156 1.00 0.00 N ATOM 1410 CZ ARG A 133 -12.294 -33.865 -3.592 1.00 0.00 C ATOM 1411 NH1 ARG A 133 -11.302 -34.680 -3.832 1.00 0.00 N ATOM 1412 NH2 ARG A 133 -13.523 -34.261 -3.778 1.00 0.00 N ATOM 0 H ARG A 133 -13.199 -29.780 0.548 1.00 0.00 H new ATOM 0 HA ARG A 133 -10.808 -28.692 -0.727 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -11.233 -31.142 -0.396 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -12.606 -31.025 -1.479 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -11.026 -30.053 -3.249 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -9.690 -30.406 -2.170 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -10.114 -32.241 -3.858 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -10.192 -32.799 -2.199 1.00 0.00 H new ATOM 0 HE ARG A 133 -12.832 -32.003 -2.973 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -10.341 -34.371 -3.685 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -11.488 -35.625 -4.167 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -14.298 -33.625 -3.589 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -13.709 -35.206 -4.113 1.00 0.00 H new ATOM 1426 N SER A 134 -11.993 -27.232 -2.386 1.00 0.00 N ATOM 1427 CA SER A 134 -12.618 -26.406 -3.412 1.00 0.00 C ATOM 1428 C SER A 134 -12.191 -26.859 -4.803 1.00 0.00 C ATOM 1429 O SER A 134 -11.010 -26.811 -5.147 1.00 0.00 O ATOM 1430 CB SER A 134 -12.228 -24.943 -3.208 1.00 0.00 C ATOM 1431 OG SER A 134 -12.759 -24.162 -4.272 1.00 0.00 O ATOM 0 H SER A 134 -11.116 -26.861 -2.021 1.00 0.00 H new ATOM 0 HA SER A 134 -13.700 -26.511 -3.327 1.00 0.00 H new ATOM 0 HB2 SER A 134 -12.609 -24.583 -2.252 1.00 0.00 H new ATOM 0 HB3 SER A 134 -11.143 -24.845 -3.176 1.00 0.00 H new ATOM 0 HG SER A 134 -12.512 -23.222 -4.143 1.00 0.00 H new ATOM 1437 N LEU A 135 -13.162 -27.295 -5.601 1.00 0.00 N ATOM 1438 CA LEU A 135 -12.884 -27.753 -6.960 1.00 0.00 C ATOM 1439 C LEU A 135 -13.112 -26.623 -7.957 1.00 0.00 C ATOM 1440 O LEU A 135 -14.248 -26.217 -8.202 1.00 0.00 O ATOM 1441 CB LEU A 135 -13.789 -28.937 -7.311 1.00 0.00 C ATOM 1442 CG LEU A 135 -13.773 -29.956 -6.169 1.00 0.00 C ATOM 1443 CD1 LEU A 135 -14.709 -31.117 -6.512 1.00 0.00 C ATOM 1444 CD2 LEU A 135 -12.349 -30.490 -5.977 1.00 0.00 C ATOM 0 H LEU A 135 -14.145 -27.341 -5.332 1.00 0.00 H new ATOM 0 HA LEU A 135 -11.842 -28.068 -7.013 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -14.807 -28.589 -7.487 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -13.449 -29.406 -8.234 1.00 0.00 H new ATOM 0 HG LEU A 135 -14.107 -29.476 -5.249 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -14.699 -31.844 -5.700 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.722 -30.739 -6.649 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -14.373 -31.596 -7.432 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -12.339 -31.215 -5.164 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -12.014 -30.971 -6.896 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.680 -29.664 -5.735 1.00 0.00 H new