USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 559 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 134 HIS : no HD1:sc= -0.0634 K(o=-0.35,f=-0.96) USER MOD Set 1.2: A 138 HIS : no HE2:sc= -0.286 K(o=-0.35,f=-1.2) USER MOD Set 2.1: A 128 MET CE :methyl 156:sc= -6.26! (180deg=-5.86!) USER MOD Set 2.2: A 164 MET CE :methyl -116:sc= -4.08! (180deg=-7.03!) USER MOD Set 2.3: A 165 MET CE :methyl 168:sc= -5.57! (180deg=-2.95!) USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc=0.000228 USER MOD Single : A 114 ASN :FLIP amide:sc= -0.977 F(o=-3.6!,f=-0.98) USER MOD Single : A 120 SER OG : rot 180:sc= 0.00441 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.0501 USER MOD Single : A 122 SER OG : rot 180:sc= -0.719 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc=-0.00408 X(o=-0.0041,f=-0.46) USER MOD Single : A 151 ASN :FLIP amide:sc= -1.06 F(o=-3.1!,f=-1.1) USER MOD Single : A 166 SER OG : rot 180:sc= -0.788 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 96 -45.299 -21.333 -1.103 1.00 0.00 N ATOM 2 CA ALA A 96 -44.057 -20.627 -0.706 1.00 0.00 C ATOM 3 C ALA A 96 -44.371 -19.455 0.216 1.00 0.00 C ATOM 4 O ALA A 96 -45.336 -18.744 0.015 1.00 0.00 O ATOM 5 CB ALA A 96 -43.379 -20.088 -1.974 1.00 0.00 C ATOM 0 HA ALA A 96 -43.406 -21.323 -0.178 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -42.462 -19.565 -1.702 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -43.140 -20.918 -2.639 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -44.053 -19.399 -2.482 1.00 0.00 H new ATOM 11 N ASP A 97 -43.547 -19.273 1.212 1.00 0.00 N ATOM 12 CA ASP A 97 -43.783 -18.154 2.156 1.00 0.00 C ATOM 13 C ASP A 97 -42.569 -17.932 3.051 1.00 0.00 C ATOM 14 O ASP A 97 -42.685 -17.402 4.138 1.00 0.00 O ATOM 15 CB ASP A 97 -44.988 -18.513 3.038 1.00 0.00 C ATOM 16 CG ASP A 97 -45.341 -17.316 3.925 1.00 0.00 C ATOM 17 OD1 ASP A 97 -45.756 -16.323 3.352 1.00 0.00 O ATOM 18 OD2 ASP A 97 -45.172 -17.464 5.125 1.00 0.00 O ATOM 0 H ASP A 97 -42.728 -19.848 1.409 1.00 0.00 H new ATOM 0 HA ASP A 97 -43.968 -17.242 1.588 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -45.841 -18.783 2.416 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -44.756 -19.381 3.655 1.00 0.00 H new ATOM 23 N MET A 98 -41.423 -18.339 2.576 1.00 0.00 N ATOM 24 CA MET A 98 -40.193 -18.160 3.386 1.00 0.00 C ATOM 25 C MET A 98 -39.502 -16.847 3.041 1.00 0.00 C ATOM 26 O MET A 98 -38.291 -16.762 3.040 1.00 0.00 O ATOM 27 CB MET A 98 -39.235 -19.318 3.074 1.00 0.00 C ATOM 28 CG MET A 98 -39.155 -19.506 1.559 1.00 0.00 C ATOM 29 SD MET A 98 -40.448 -20.501 0.776 1.00 0.00 S ATOM 30 CE MET A 98 -39.575 -20.824 -0.774 1.00 0.00 C ATOM 0 H MET A 98 -41.289 -18.784 1.668 1.00 0.00 H new ATOM 0 HA MET A 98 -40.462 -18.146 4.442 1.00 0.00 H new ATOM 0 HB2 MET A 98 -38.245 -19.107 3.480 1.00 0.00 H new ATOM 0 HB3 MET A 98 -39.585 -20.234 3.549 1.00 0.00 H new ATOM 0 HG2 MET A 98 -39.162 -18.519 1.096 1.00 0.00 H new ATOM 0 HG3 MET A 98 -38.192 -19.961 1.326 1.00 0.00 H new ATOM 0 HE1 MET A 98 -40.201 -21.435 -1.424 1.00 0.00 H new ATOM 0 HE2 MET A 98 -39.352 -19.879 -1.270 1.00 0.00 H new ATOM 0 HE3 MET A 98 -38.645 -21.352 -0.564 1.00 0.00 H new ATOM 40 N ILE A 99 -40.286 -15.847 2.754 1.00 0.00 N ATOM 41 CA ILE A 99 -39.692 -14.534 2.407 1.00 0.00 C ATOM 42 C ILE A 99 -38.579 -14.169 3.388 1.00 0.00 C ATOM 43 O ILE A 99 -37.436 -14.024 3.003 1.00 0.00 O ATOM 44 CB ILE A 99 -40.798 -13.481 2.482 1.00 0.00 C ATOM 45 CG1 ILE A 99 -41.436 -13.503 3.872 1.00 0.00 C ATOM 46 CG2 ILE A 99 -41.866 -13.837 1.428 1.00 0.00 C ATOM 47 CD1 ILE A 99 -42.879 -12.994 3.787 1.00 0.00 C ATOM 0 H ILE A 99 -41.305 -15.884 2.745 1.00 0.00 H new ATOM 0 HA ILE A 99 -39.264 -14.579 1.406 1.00 0.00 H new ATOM 0 HB ILE A 99 -40.388 -12.489 2.295 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -41.421 -14.516 4.274 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -40.860 -12.880 4.557 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -42.669 -13.100 1.460 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -41.413 -13.837 0.437 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -42.272 -14.826 1.641 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -43.330 -13.011 4.779 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -42.883 -11.973 3.404 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -43.452 -13.635 3.117 1.00 0.00 H new ATOM 59 N GLY A 100 -38.933 -14.030 4.637 1.00 0.00 N ATOM 60 CA GLY A 100 -37.904 -13.675 5.658 1.00 0.00 C ATOM 61 C GLY A 100 -37.335 -12.273 5.409 1.00 0.00 C ATOM 62 O GLY A 100 -37.142 -11.866 4.281 1.00 0.00 O ATOM 0 H GLY A 100 -39.882 -14.146 4.993 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -38.346 -13.719 6.654 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -37.097 -14.407 5.634 1.00 0.00 H new ATOM 66 N VAL A 101 -37.081 -11.568 6.480 1.00 0.00 N ATOM 67 CA VAL A 101 -36.530 -10.202 6.354 1.00 0.00 C ATOM 68 C VAL A 101 -35.041 -10.241 6.025 1.00 0.00 C ATOM 69 O VAL A 101 -34.446 -9.221 5.741 1.00 0.00 O ATOM 70 CB VAL A 101 -36.710 -9.493 7.702 1.00 0.00 C ATOM 71 CG1 VAL A 101 -38.200 -9.418 8.042 1.00 0.00 C ATOM 72 CG2 VAL A 101 -35.983 -10.290 8.788 1.00 0.00 C ATOM 0 H VAL A 101 -37.235 -11.887 7.436 1.00 0.00 H new ATOM 0 HA VAL A 101 -37.051 -9.680 5.552 1.00 0.00 H new ATOM 0 HB VAL A 101 -36.298 -8.485 7.645 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -38.330 -8.914 9.000 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -38.723 -8.860 7.265 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -38.610 -10.426 8.104 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -36.107 -9.792 9.749 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -36.402 -11.295 8.844 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -34.922 -10.352 8.545 1.00 0.00 H new ATOM 82 N LYS A 102 -34.464 -11.420 6.084 1.00 0.00 N ATOM 83 CA LYS A 102 -33.012 -11.548 5.779 1.00 0.00 C ATOM 84 C LYS A 102 -32.615 -10.645 4.622 1.00 0.00 C ATOM 85 O LYS A 102 -31.550 -10.059 4.625 1.00 0.00 O ATOM 86 CB LYS A 102 -32.723 -13.008 5.398 1.00 0.00 C ATOM 87 CG LYS A 102 -32.655 -13.844 6.677 1.00 0.00 C ATOM 88 CD LYS A 102 -32.365 -15.301 6.318 1.00 0.00 C ATOM 89 CE LYS A 102 -32.454 -16.153 7.586 1.00 0.00 C ATOM 90 NZ LYS A 102 -32.555 -17.597 7.239 1.00 0.00 N ATOM 0 H LYS A 102 -34.937 -12.290 6.329 1.00 0.00 H new ATOM 0 HA LYS A 102 -32.438 -11.253 6.657 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -33.504 -13.388 4.739 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -31.783 -13.077 4.851 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -31.876 -13.459 7.335 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -33.597 -13.773 7.221 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -33.080 -15.655 5.575 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -31.374 -15.389 5.874 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -31.575 -15.983 8.208 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -33.322 -15.853 8.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -32.615 -18.160 8.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -33.407 -17.757 6.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -31.714 -17.884 6.698 1.00 0.00 H new ATOM 104 N GLU A 103 -33.478 -10.541 3.652 1.00 0.00 N ATOM 105 CA GLU A 103 -33.159 -9.676 2.492 1.00 0.00 C ATOM 106 C GLU A 103 -33.101 -8.224 2.930 1.00 0.00 C ATOM 107 O GLU A 103 -32.255 -7.472 2.489 1.00 0.00 O ATOM 108 CB GLU A 103 -34.263 -9.838 1.439 1.00 0.00 C ATOM 109 CG GLU A 103 -34.118 -11.204 0.765 1.00 0.00 C ATOM 110 CD GLU A 103 -34.736 -12.281 1.660 1.00 0.00 C ATOM 111 OE1 GLU A 103 -35.159 -11.909 2.742 1.00 0.00 O ATOM 112 OE2 GLU A 103 -34.749 -13.416 1.211 1.00 0.00 O ATOM 0 H GLU A 103 -34.381 -11.014 3.614 1.00 0.00 H new ATOM 0 HA GLU A 103 -32.193 -9.964 2.077 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -35.244 -9.752 1.907 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -34.193 -9.043 0.696 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -34.611 -11.196 -0.207 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -33.065 -11.424 0.587 1.00 0.00 H new ATOM 119 N LEU A 104 -34.004 -7.854 3.794 1.00 0.00 N ATOM 120 CA LEU A 104 -34.019 -6.463 4.274 1.00 0.00 C ATOM 121 C LEU A 104 -32.846 -6.258 5.208 1.00 0.00 C ATOM 122 O LEU A 104 -32.216 -5.219 5.209 1.00 0.00 O ATOM 123 CB LEU A 104 -35.325 -6.223 5.059 1.00 0.00 C ATOM 124 CG LEU A 104 -36.514 -6.128 4.090 1.00 0.00 C ATOM 125 CD1 LEU A 104 -36.329 -7.115 2.938 1.00 0.00 C ATOM 126 CD2 LEU A 104 -37.798 -6.487 4.843 1.00 0.00 C ATOM 0 H LEU A 104 -34.727 -8.460 4.182 1.00 0.00 H new ATOM 0 HA LEU A 104 -33.954 -5.774 3.432 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -35.487 -7.035 5.767 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -35.245 -5.304 5.640 1.00 0.00 H new ATOM 0 HG LEU A 104 -36.574 -5.114 3.694 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -37.176 -7.041 2.256 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -35.410 -6.880 2.402 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -36.269 -8.129 3.334 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -38.648 -6.423 4.164 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -37.720 -7.502 5.232 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -37.941 -5.792 5.670 1.00 0.00 H new ATOM 138 N ARG A 105 -32.567 -7.270 5.986 1.00 0.00 N ATOM 139 CA ARG A 105 -31.443 -7.170 6.931 1.00 0.00 C ATOM 140 C ARG A 105 -30.144 -6.921 6.186 1.00 0.00 C ATOM 141 O ARG A 105 -29.367 -6.065 6.559 1.00 0.00 O ATOM 142 CB ARG A 105 -31.328 -8.493 7.698 1.00 0.00 C ATOM 143 CG ARG A 105 -30.216 -8.365 8.739 1.00 0.00 C ATOM 144 CD ARG A 105 -29.355 -9.630 8.717 1.00 0.00 C ATOM 145 NE ARG A 105 -28.345 -9.537 9.807 1.00 0.00 N ATOM 146 CZ ARG A 105 -28.715 -9.110 10.982 1.00 0.00 C ATOM 147 NH1 ARG A 105 -29.820 -9.569 11.498 1.00 0.00 N ATOM 148 NH2 ARG A 105 -27.967 -8.236 11.602 1.00 0.00 N ATOM 0 H ARG A 105 -33.074 -8.155 6.000 1.00 0.00 H new ATOM 0 HA ARG A 105 -31.624 -6.341 7.615 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -32.274 -8.731 8.184 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -31.109 -9.310 7.010 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -29.602 -7.490 8.527 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -30.645 -8.220 9.730 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -29.978 -10.514 8.853 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -28.861 -9.734 7.751 1.00 0.00 H new ATOM 0 HE ARG A 105 -27.375 -9.804 9.637 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -30.379 -10.250 10.984 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -30.126 -9.247 12.416 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -27.109 -7.899 11.166 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -28.241 -7.891 12.522 1.00 0.00 H new ATOM 162 N ASP A 106 -29.924 -7.677 5.140 1.00 0.00 N ATOM 163 CA ASP A 106 -28.678 -7.483 4.369 1.00 0.00 C ATOM 164 C ASP A 106 -28.692 -6.116 3.723 1.00 0.00 C ATOM 165 O ASP A 106 -27.678 -5.451 3.637 1.00 0.00 O ATOM 166 CB ASP A 106 -28.605 -8.555 3.269 1.00 0.00 C ATOM 167 CG ASP A 106 -27.139 -8.857 2.951 1.00 0.00 C ATOM 168 OD1 ASP A 106 -26.405 -9.046 3.907 1.00 0.00 O ATOM 169 OD2 ASP A 106 -26.835 -8.880 1.770 1.00 0.00 O ATOM 0 H ASP A 106 -30.548 -8.407 4.797 1.00 0.00 H new ATOM 0 HA ASP A 106 -27.817 -7.564 5.033 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -29.112 -9.463 3.596 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -29.119 -8.208 2.373 1.00 0.00 H new ATOM 174 N ALA A 107 -29.850 -5.715 3.282 1.00 0.00 N ATOM 175 CA ALA A 107 -29.956 -4.396 2.641 1.00 0.00 C ATOM 176 C ALA A 107 -29.581 -3.308 3.630 1.00 0.00 C ATOM 177 O ALA A 107 -28.813 -2.423 3.317 1.00 0.00 O ATOM 178 CB ALA A 107 -31.410 -4.185 2.191 1.00 0.00 C ATOM 0 H ALA A 107 -30.718 -6.247 3.341 1.00 0.00 H new ATOM 0 HA ALA A 107 -29.282 -4.350 1.786 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -31.505 -3.210 1.713 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -31.688 -4.965 1.482 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -32.069 -4.230 3.058 1.00 0.00 H new ATOM 184 N PHE A 108 -30.125 -3.391 4.821 1.00 0.00 N ATOM 185 CA PHE A 108 -29.798 -2.362 5.823 1.00 0.00 C ATOM 186 C PHE A 108 -28.299 -2.225 5.977 1.00 0.00 C ATOM 187 O PHE A 108 -27.765 -1.146 5.891 1.00 0.00 O ATOM 188 CB PHE A 108 -30.386 -2.775 7.174 1.00 0.00 C ATOM 189 CG PHE A 108 -30.564 -1.524 8.030 1.00 0.00 C ATOM 190 CD1 PHE A 108 -31.537 -0.595 7.714 1.00 0.00 C ATOM 191 CD2 PHE A 108 -29.746 -1.296 9.122 1.00 0.00 C ATOM 192 CE1 PHE A 108 -31.690 0.541 8.476 1.00 0.00 C ATOM 193 CE2 PHE A 108 -29.903 -0.156 9.883 1.00 0.00 C ATOM 194 CZ PHE A 108 -30.875 0.759 9.558 1.00 0.00 C ATOM 0 H PHE A 108 -30.770 -4.120 5.127 1.00 0.00 H new ATOM 0 HA PHE A 108 -30.215 -1.410 5.493 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -31.344 -3.276 7.033 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -29.726 -3.484 7.673 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -32.182 -0.761 6.864 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -28.981 -2.014 9.380 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -32.453 1.262 8.222 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -29.262 0.017 10.734 1.00 0.00 H new ATOM 0 HZ PHE A 108 -30.998 1.651 10.155 1.00 0.00 H new ATOM 204 N ARG A 109 -27.636 -3.326 6.199 1.00 0.00 N ATOM 205 CA ARG A 109 -26.169 -3.254 6.358 1.00 0.00 C ATOM 206 C ARG A 109 -25.527 -2.662 5.114 1.00 0.00 C ATOM 207 O ARG A 109 -24.444 -2.115 5.172 1.00 0.00 O ATOM 208 CB ARG A 109 -25.626 -4.674 6.573 1.00 0.00 C ATOM 209 CG ARG A 109 -24.143 -4.589 6.944 1.00 0.00 C ATOM 210 CD ARG A 109 -23.590 -6.001 7.133 1.00 0.00 C ATOM 211 NE ARG A 109 -24.126 -6.880 6.058 1.00 0.00 N ATOM 212 CZ ARG A 109 -23.333 -7.738 5.478 1.00 0.00 C ATOM 213 NH1 ARG A 109 -23.119 -8.889 6.054 1.00 0.00 N ATOM 214 NH2 ARG A 109 -22.780 -7.414 4.342 1.00 0.00 N ATOM 0 H ARG A 109 -28.045 -4.257 6.275 1.00 0.00 H new ATOM 0 HA ARG A 109 -25.933 -2.619 7.212 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -26.184 -5.175 7.364 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -25.754 -5.267 5.668 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -23.589 -4.071 6.161 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -24.018 -4.011 7.860 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -22.501 -5.986 7.099 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -23.873 -6.388 8.112 1.00 0.00 H new ATOM 0 HE ARG A 109 -25.104 -6.812 5.777 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -23.569 -9.106 6.943 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -22.502 -9.572 5.615 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -22.971 -6.504 3.923 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -22.157 -8.071 3.872 1.00 0.00 H new ATOM 228 N GLU A 110 -26.208 -2.779 4.008 1.00 0.00 N ATOM 229 CA GLU A 110 -25.650 -2.229 2.754 1.00 0.00 C ATOM 230 C GLU A 110 -25.869 -0.722 2.675 1.00 0.00 C ATOM 231 O GLU A 110 -24.971 0.018 2.326 1.00 0.00 O ATOM 232 CB GLU A 110 -26.370 -2.893 1.569 1.00 0.00 C ATOM 233 CG GLU A 110 -25.406 -2.985 0.382 1.00 0.00 C ATOM 234 CD GLU A 110 -24.407 -4.118 0.627 1.00 0.00 C ATOM 235 OE1 GLU A 110 -24.634 -4.841 1.583 1.00 0.00 O ATOM 236 OE2 GLU A 110 -23.474 -4.196 -0.154 1.00 0.00 O ATOM 0 H GLU A 110 -27.119 -3.229 3.924 1.00 0.00 H new ATOM 0 HA GLU A 110 -24.579 -2.429 2.726 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -26.716 -3.888 1.850 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -27.252 -2.314 1.293 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -25.961 -3.167 -0.538 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -24.878 -2.040 0.254 1.00 0.00 H new ATOM 243 N PHE A 111 -27.057 -0.295 3.005 1.00 0.00 N ATOM 244 CA PHE A 111 -27.347 1.156 2.954 1.00 0.00 C ATOM 245 C PHE A 111 -27.053 1.832 4.292 1.00 0.00 C ATOM 246 O PHE A 111 -26.894 3.036 4.355 1.00 0.00 O ATOM 247 CB PHE A 111 -28.830 1.334 2.609 1.00 0.00 C ATOM 248 CG PHE A 111 -29.061 0.860 1.174 1.00 0.00 C ATOM 249 CD1 PHE A 111 -28.716 1.665 0.102 1.00 0.00 C ATOM 250 CD2 PHE A 111 -29.594 -0.392 0.927 1.00 0.00 C ATOM 251 CE1 PHE A 111 -28.899 1.222 -1.192 1.00 0.00 C ATOM 252 CE2 PHE A 111 -29.774 -0.833 -0.367 1.00 0.00 C ATOM 253 CZ PHE A 111 -29.427 -0.026 -1.424 1.00 0.00 C ATOM 0 H PHE A 111 -27.831 -0.887 3.305 1.00 0.00 H new ATOM 0 HA PHE A 111 -26.710 1.619 2.200 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -29.450 0.762 3.300 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -29.119 2.380 2.712 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -28.301 2.646 0.280 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -29.871 -1.029 1.754 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -28.627 1.856 -2.023 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -30.188 -1.814 -0.550 1.00 0.00 H new ATOM 0 HZ PHE A 111 -29.569 -0.372 -2.437 1.00 0.00 H new ATOM 263 N ASP A 112 -26.989 1.050 5.339 1.00 0.00 N ATOM 264 CA ASP A 112 -26.707 1.644 6.667 1.00 0.00 C ATOM 265 C ASP A 112 -25.279 2.154 6.709 1.00 0.00 C ATOM 266 O ASP A 112 -24.471 1.699 7.496 1.00 0.00 O ATOM 267 CB ASP A 112 -26.883 0.556 7.740 1.00 0.00 C ATOM 268 CG ASP A 112 -26.463 1.113 9.100 1.00 0.00 C ATOM 269 OD1 ASP A 112 -26.376 2.327 9.185 1.00 0.00 O ATOM 270 OD2 ASP A 112 -26.254 0.294 9.979 1.00 0.00 O ATOM 0 H ASP A 112 -27.119 0.038 5.327 1.00 0.00 H new ATOM 0 HA ASP A 112 -27.391 2.473 6.851 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -27.922 0.228 7.774 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -26.281 -0.317 7.490 1.00 0.00 H new ATOM 275 N THR A 113 -24.995 3.094 5.855 1.00 0.00 N ATOM 276 CA THR A 113 -23.624 3.657 5.817 1.00 0.00 C ATOM 277 C THR A 113 -23.472 4.821 6.791 1.00 0.00 C ATOM 278 O THR A 113 -22.493 5.540 6.746 1.00 0.00 O ATOM 279 CB THR A 113 -23.349 4.167 4.397 1.00 0.00 C ATOM 280 OG1 THR A 113 -24.329 5.157 4.159 1.00 0.00 O ATOM 281 CG2 THR A 113 -23.643 3.076 3.354 1.00 0.00 C ATOM 0 H THR A 113 -25.651 3.494 5.185 1.00 0.00 H new ATOM 0 HA THR A 113 -22.919 2.876 6.103 1.00 0.00 H new ATOM 0 HB THR A 113 -22.314 4.499 4.320 1.00 0.00 H new ATOM 0 HG1 THR A 113 -24.207 5.528 3.260 1.00 0.00 H new ATOM 0 HG21 THR A 113 -23.440 3.463 2.355 1.00 0.00 H new ATOM 0 HG22 THR A 113 -23.008 2.211 3.544 1.00 0.00 H new ATOM 0 HG23 THR A 113 -24.690 2.780 3.422 1.00 0.00 H new ATOM 289 N ASN A 114 -24.440 4.986 7.656 1.00 0.00 N ATOM 290 CA ASN A 114 -24.359 6.102 8.637 1.00 0.00 C ATOM 291 C ASN A 114 -23.804 5.616 9.969 1.00 0.00 C ATOM 292 O ASN A 114 -23.373 6.403 10.787 1.00 0.00 O ATOM 293 CB ASN A 114 -25.773 6.655 8.867 1.00 0.00 C ATOM 294 CG ASN A 114 -25.690 7.865 9.799 1.00 0.00 C ATOM 295 OD1 ASN A 114 -24.535 8.447 9.977 1.00 0.00 O flip ATOM 296 ND2 ASN A 114 -26.673 8.290 10.374 1.00 0.00 N flip ATOM 0 H ASN A 114 -25.273 4.402 7.723 1.00 0.00 H new ATOM 0 HA ASN A 114 -23.696 6.871 8.241 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -26.224 6.942 7.917 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -26.411 5.887 9.304 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -27.578 7.839 10.239 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -26.593 9.098 10.992 1.00 0.00 H new ATOM 303 N GLY A 115 -23.823 4.326 10.163 1.00 0.00 N ATOM 304 CA GLY A 115 -23.296 3.773 11.443 1.00 0.00 C ATOM 305 C GLY A 115 -24.389 3.775 12.516 1.00 0.00 C ATOM 306 O GLY A 115 -24.548 2.816 13.245 1.00 0.00 O ATOM 0 H GLY A 115 -24.176 3.637 9.499 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -22.934 2.757 11.286 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -22.446 4.366 11.780 1.00 0.00 H new ATOM 310 N ASP A 116 -25.120 4.855 12.590 1.00 0.00 N ATOM 311 CA ASP A 116 -26.200 4.936 13.604 1.00 0.00 C ATOM 312 C ASP A 116 -27.352 4.009 13.236 1.00 0.00 C ATOM 313 O ASP A 116 -28.211 3.728 14.050 1.00 0.00 O ATOM 314 CB ASP A 116 -26.720 6.381 13.645 1.00 0.00 C ATOM 315 CG ASP A 116 -25.554 7.329 13.935 1.00 0.00 C ATOM 316 OD1 ASP A 116 -25.242 7.462 15.106 1.00 0.00 O ATOM 317 OD2 ASP A 116 -25.042 7.866 12.966 1.00 0.00 O ATOM 0 H ASP A 116 -25.014 5.677 11.995 1.00 0.00 H new ATOM 0 HA ASP A 116 -25.804 4.636 14.574 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -27.186 6.639 12.694 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -27.486 6.482 14.414 1.00 0.00 H new ATOM 322 N GLY A 117 -27.351 3.553 12.014 1.00 0.00 N ATOM 323 CA GLY A 117 -28.442 2.640 11.573 1.00 0.00 C ATOM 324 C GLY A 117 -29.657 3.443 11.109 1.00 0.00 C ATOM 325 O GLY A 117 -30.717 3.361 11.697 1.00 0.00 O ATOM 0 H GLY A 117 -26.648 3.771 11.307 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -28.087 2.005 10.761 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -28.726 1.980 12.393 1.00 0.00 H new ATOM 329 N GLU A 118 -29.474 4.218 10.075 1.00 0.00 N ATOM 330 CA GLU A 118 -30.606 5.028 9.565 1.00 0.00 C ATOM 331 C GLU A 118 -30.462 5.296 8.069 1.00 0.00 C ATOM 332 O GLU A 118 -29.559 5.998 7.655 1.00 0.00 O ATOM 333 CB GLU A 118 -30.608 6.374 10.303 1.00 0.00 C ATOM 334 CG GLU A 118 -30.822 6.129 11.795 1.00 0.00 C ATOM 335 CD GLU A 118 -31.044 7.468 12.496 1.00 0.00 C ATOM 336 OE1 GLU A 118 -30.047 8.139 12.710 1.00 0.00 O ATOM 337 OE2 GLU A 118 -32.197 7.746 12.779 1.00 0.00 O ATOM 0 H GLU A 118 -28.595 4.322 9.568 1.00 0.00 H new ATOM 0 HA GLU A 118 -31.533 4.480 9.733 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -29.664 6.893 10.139 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -31.397 7.016 9.911 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -31.682 5.477 11.949 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -29.956 5.621 12.220 1.00 0.00 H new ATOM 344 N ILE A 119 -31.354 4.734 7.279 1.00 0.00 N ATOM 345 CA ILE A 119 -31.272 4.957 5.808 1.00 0.00 C ATOM 346 C ILE A 119 -32.277 6.007 5.391 1.00 0.00 C ATOM 347 O ILE A 119 -33.178 6.321 6.135 1.00 0.00 O ATOM 348 CB ILE A 119 -31.573 3.647 5.045 1.00 0.00 C ATOM 349 CG1 ILE A 119 -33.021 3.256 5.203 1.00 0.00 C ATOM 350 CG2 ILE A 119 -30.710 2.520 5.616 1.00 0.00 C ATOM 351 CD1 ILE A 119 -33.255 1.923 4.485 1.00 0.00 C ATOM 0 H ILE A 119 -32.122 4.140 7.591 1.00 0.00 H new ATOM 0 HA ILE A 119 -30.263 5.291 5.568 1.00 0.00 H new ATOM 0 HB ILE A 119 -31.354 3.808 3.989 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -33.274 3.165 6.259 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -33.668 4.028 4.786 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -30.920 1.594 5.080 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -29.656 2.775 5.502 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -30.938 2.387 6.673 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -34.299 1.630 4.593 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -33.016 2.033 3.427 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -32.616 1.156 4.924 1.00 0.00 H new ATOM 363 N SER A 120 -32.077 6.566 4.231 1.00 0.00 N ATOM 364 CA SER A 120 -33.017 7.606 3.742 1.00 0.00 C ATOM 365 C SER A 120 -33.946 7.009 2.697 1.00 0.00 C ATOM 366 O SER A 120 -33.549 6.130 1.957 1.00 0.00 O ATOM 367 CB SER A 120 -32.198 8.732 3.090 1.00 0.00 C ATOM 368 OG SER A 120 -30.878 8.526 3.575 1.00 0.00 O ATOM 0 H SER A 120 -31.304 6.347 3.603 1.00 0.00 H new ATOM 0 HA SER A 120 -33.607 7.990 4.574 1.00 0.00 H new ATOM 0 HB2 SER A 120 -32.237 8.674 2.002 1.00 0.00 H new ATOM 0 HB3 SER A 120 -32.577 9.715 3.371 1.00 0.00 H new ATOM 0 HG SER A 120 -30.282 9.209 3.202 1.00 0.00 H new ATOM 374 N THR A 121 -35.171 7.481 2.655 1.00 0.00 N ATOM 375 CA THR A 121 -36.116 6.930 1.649 1.00 0.00 C ATOM 376 C THR A 121 -35.420 6.781 0.313 1.00 0.00 C ATOM 377 O THR A 121 -35.715 5.885 -0.450 1.00 0.00 O ATOM 378 CB THR A 121 -37.295 7.885 1.492 1.00 0.00 C ATOM 379 OG1 THR A 121 -36.784 9.169 1.787 1.00 0.00 O ATOM 380 CG2 THR A 121 -38.351 7.624 2.575 1.00 0.00 C ATOM 0 H THR A 121 -35.545 8.209 3.263 1.00 0.00 H new ATOM 0 HA THR A 121 -36.467 5.954 1.984 1.00 0.00 H new ATOM 0 HB THR A 121 -37.731 7.775 0.499 1.00 0.00 H new ATOM 0 HG1 THR A 121 -37.499 9.833 1.701 1.00 0.00 H new ATOM 0 HG21 THR A 121 -39.184 8.315 2.445 1.00 0.00 H new ATOM 0 HG22 THR A 121 -38.714 6.600 2.490 1.00 0.00 H new ATOM 0 HG23 THR A 121 -37.907 7.771 3.559 1.00 0.00 H new ATOM 388 N SER A 122 -34.500 7.672 0.046 1.00 0.00 N ATOM 389 CA SER A 122 -33.775 7.592 -1.235 1.00 0.00 C ATOM 390 C SER A 122 -32.939 6.326 -1.254 1.00 0.00 C ATOM 391 O SER A 122 -32.927 5.596 -2.226 1.00 0.00 O ATOM 392 CB SER A 122 -32.847 8.810 -1.355 1.00 0.00 C ATOM 393 OG SER A 122 -31.751 8.497 -0.508 1.00 0.00 O ATOM 0 H SER A 122 -34.229 8.440 0.659 1.00 0.00 H new ATOM 0 HA SER A 122 -34.482 7.578 -2.065 1.00 0.00 H new ATOM 0 HB2 SER A 122 -32.524 8.964 -2.384 1.00 0.00 H new ATOM 0 HB3 SER A 122 -33.347 9.725 -1.037 1.00 0.00 H new ATOM 0 HG SER A 122 -31.102 9.231 -0.528 1.00 0.00 H new ATOM 399 N GLU A 123 -32.246 6.084 -0.168 1.00 0.00 N ATOM 400 CA GLU A 123 -31.409 4.869 -0.099 1.00 0.00 C ATOM 401 C GLU A 123 -32.301 3.659 -0.150 1.00 0.00 C ATOM 402 O GLU A 123 -32.015 2.694 -0.830 1.00 0.00 O ATOM 403 CB GLU A 123 -30.638 4.871 1.228 1.00 0.00 C ATOM 404 CG GLU A 123 -29.792 6.141 1.317 1.00 0.00 C ATOM 405 CD GLU A 123 -28.806 6.011 2.478 1.00 0.00 C ATOM 406 OE1 GLU A 123 -29.266 5.621 3.538 1.00 0.00 O ATOM 407 OE2 GLU A 123 -27.647 6.309 2.237 1.00 0.00 O ATOM 0 H GLU A 123 -32.230 6.676 0.662 1.00 0.00 H new ATOM 0 HA GLU A 123 -30.709 4.848 -0.934 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -31.333 4.824 2.066 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -30.000 3.990 1.293 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -29.253 6.299 0.383 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -30.434 7.010 1.465 1.00 0.00 H new ATOM 414 N LEU A 124 -33.376 3.732 0.573 1.00 0.00 N ATOM 415 CA LEU A 124 -34.309 2.603 0.585 1.00 0.00 C ATOM 416 C LEU A 124 -34.988 2.507 -0.772 1.00 0.00 C ATOM 417 O LEU A 124 -35.096 1.439 -1.340 1.00 0.00 O ATOM 418 CB LEU A 124 -35.358 2.859 1.678 1.00 0.00 C ATOM 419 CG LEU A 124 -36.576 1.942 1.446 1.00 0.00 C ATOM 420 CD1 LEU A 124 -36.939 1.207 2.734 1.00 0.00 C ATOM 421 CD2 LEU A 124 -37.761 2.801 1.018 1.00 0.00 C ATOM 0 H LEU A 124 -33.641 4.528 1.153 1.00 0.00 H new ATOM 0 HA LEU A 124 -33.783 1.670 0.787 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -34.928 2.669 2.661 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -35.668 3.904 1.662 1.00 0.00 H new ATOM 0 HG LEU A 124 -36.333 1.211 0.675 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -37.800 0.563 2.555 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -36.093 0.600 3.057 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -37.183 1.932 3.510 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -38.630 2.165 0.850 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -37.987 3.525 1.801 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -37.514 3.328 0.096 1.00 0.00 H new ATOM 433 N ARG A 125 -35.436 3.631 -1.273 1.00 0.00 N ATOM 434 CA ARG A 125 -36.103 3.607 -2.589 1.00 0.00 C ATOM 435 C ARG A 125 -35.223 2.870 -3.575 1.00 0.00 C ATOM 436 O ARG A 125 -35.697 2.098 -4.384 1.00 0.00 O ATOM 437 CB ARG A 125 -36.297 5.053 -3.074 1.00 0.00 C ATOM 438 CG ARG A 125 -36.863 5.027 -4.496 1.00 0.00 C ATOM 439 CD ARG A 125 -37.392 6.415 -4.855 1.00 0.00 C ATOM 440 NE ARG A 125 -38.132 6.329 -6.144 1.00 0.00 N ATOM 441 CZ ARG A 125 -37.494 6.531 -7.262 1.00 0.00 C ATOM 442 NH1 ARG A 125 -36.656 7.529 -7.341 1.00 0.00 N ATOM 443 NH2 ARG A 125 -37.712 5.726 -8.267 1.00 0.00 N ATOM 0 H ARG A 125 -35.366 4.546 -0.828 1.00 0.00 H new ATOM 0 HA ARG A 125 -37.068 3.107 -2.509 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -36.975 5.586 -2.408 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -35.347 5.587 -3.056 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -36.089 4.726 -5.202 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -37.663 4.291 -4.568 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -38.049 6.784 -4.067 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -36.567 7.123 -4.940 1.00 0.00 H new ATOM 0 HE ARG A 125 -39.129 6.114 -6.152 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -36.509 8.136 -6.535 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -36.148 7.701 -8.209 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -38.372 4.955 -8.169 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -37.222 5.868 -9.150 1.00 0.00 H new ATOM 457 N GLU A 126 -33.942 3.123 -3.489 1.00 0.00 N ATOM 458 CA GLU A 126 -33.008 2.448 -4.408 1.00 0.00 C ATOM 459 C GLU A 126 -32.870 0.995 -3.993 1.00 0.00 C ATOM 460 O GLU A 126 -32.736 0.115 -4.821 1.00 0.00 O ATOM 461 CB GLU A 126 -31.635 3.137 -4.300 1.00 0.00 C ATOM 462 CG GLU A 126 -30.662 2.492 -5.290 1.00 0.00 C ATOM 463 CD GLU A 126 -30.824 3.152 -6.661 1.00 0.00 C ATOM 464 OE1 GLU A 126 -30.967 4.363 -6.664 1.00 0.00 O ATOM 465 OE2 GLU A 126 -30.797 2.407 -7.626 1.00 0.00 O ATOM 0 H GLU A 126 -33.514 3.766 -2.822 1.00 0.00 H new ATOM 0 HA GLU A 126 -33.377 2.503 -5.432 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -31.733 4.202 -4.511 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -31.250 3.047 -3.284 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -29.637 2.607 -4.937 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -30.856 1.422 -5.364 1.00 0.00 H new ATOM 472 N ALA A 127 -32.915 0.772 -2.704 1.00 0.00 N ATOM 473 CA ALA A 127 -32.792 -0.610 -2.193 1.00 0.00 C ATOM 474 C ALA A 127 -34.028 -1.407 -2.558 1.00 0.00 C ATOM 475 O ALA A 127 -33.936 -2.536 -3.001 1.00 0.00 O ATOM 476 CB ALA A 127 -32.677 -0.551 -0.662 1.00 0.00 C ATOM 0 H ALA A 127 -33.032 1.492 -1.991 1.00 0.00 H new ATOM 0 HA ALA A 127 -31.914 -1.086 -2.630 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -32.585 -1.562 -0.265 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -31.797 0.029 -0.385 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -33.568 -0.078 -0.248 1.00 0.00 H new ATOM 482 N MET A 128 -35.171 -0.808 -2.358 1.00 0.00 N ATOM 483 CA MET A 128 -36.418 -1.514 -2.688 1.00 0.00 C ATOM 484 C MET A 128 -36.453 -1.838 -4.167 1.00 0.00 C ATOM 485 O MET A 128 -36.831 -2.922 -4.560 1.00 0.00 O ATOM 486 CB MET A 128 -37.602 -0.593 -2.345 1.00 0.00 C ATOM 487 CG MET A 128 -38.212 -1.032 -1.017 1.00 0.00 C ATOM 488 SD MET A 128 -39.219 -2.546 -1.021 1.00 0.00 S ATOM 489 CE MET A 128 -37.992 -3.687 -0.317 1.00 0.00 C ATOM 0 H MET A 128 -35.284 0.134 -1.982 1.00 0.00 H new ATOM 0 HA MET A 128 -36.478 -2.442 -2.120 1.00 0.00 H new ATOM 0 HB2 MET A 128 -37.266 0.442 -2.280 1.00 0.00 H new ATOM 0 HB3 MET A 128 -38.352 -0.636 -3.135 1.00 0.00 H new ATOM 0 HG2 MET A 128 -37.401 -1.169 -0.302 1.00 0.00 H new ATOM 0 HG3 MET A 128 -38.831 -0.216 -0.644 1.00 0.00 H new ATOM 0 HE1 MET A 128 -38.504 -4.527 0.152 1.00 0.00 H new ATOM 0 HE2 MET A 128 -37.341 -4.055 -1.110 1.00 0.00 H new ATOM 0 HE3 MET A 128 -37.395 -3.164 0.430 1.00 0.00 H new ATOM 499 N ARG A 129 -36.050 -0.891 -4.966 1.00 0.00 N ATOM 500 CA ARG A 129 -36.052 -1.129 -6.420 1.00 0.00 C ATOM 501 C ARG A 129 -34.911 -2.060 -6.798 1.00 0.00 C ATOM 502 O ARG A 129 -34.938 -2.690 -7.838 1.00 0.00 O ATOM 503 CB ARG A 129 -35.859 0.215 -7.140 1.00 0.00 C ATOM 504 CG ARG A 129 -37.154 1.027 -7.044 1.00 0.00 C ATOM 505 CD ARG A 129 -37.953 0.854 -8.337 1.00 0.00 C ATOM 506 NE ARG A 129 -39.073 1.836 -8.346 1.00 0.00 N ATOM 507 CZ ARG A 129 -39.695 2.089 -9.464 1.00 0.00 C ATOM 508 NH1 ARG A 129 -39.807 1.140 -10.351 1.00 0.00 N ATOM 509 NH2 ARG A 129 -40.185 3.283 -9.656 1.00 0.00 N ATOM 0 H ARG A 129 -35.723 0.029 -4.670 1.00 0.00 H new ATOM 0 HA ARG A 129 -36.998 -1.586 -6.711 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -35.035 0.768 -6.689 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -35.597 0.047 -8.185 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -37.744 0.693 -6.190 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -36.926 2.080 -6.882 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -37.308 1.009 -9.202 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -38.342 -0.162 -8.407 1.00 0.00 H new ATOM 0 HE ARG A 129 -39.351 2.307 -7.485 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -39.412 0.218 -10.165 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -40.290 1.319 -11.231 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -40.078 4.000 -8.938 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -40.675 3.500 -10.524 1.00 0.00 H new ATOM 523 N LYS A 130 -33.916 -2.129 -5.945 1.00 0.00 N ATOM 524 CA LYS A 130 -32.767 -3.016 -6.244 1.00 0.00 C ATOM 525 C LYS A 130 -32.977 -4.402 -5.666 1.00 0.00 C ATOM 526 O LYS A 130 -32.745 -5.394 -6.329 1.00 0.00 O ATOM 527 CB LYS A 130 -31.493 -2.406 -5.633 1.00 0.00 C ATOM 528 CG LYS A 130 -30.979 -1.280 -6.546 1.00 0.00 C ATOM 529 CD LYS A 130 -30.213 -1.879 -7.739 1.00 0.00 C ATOM 530 CE LYS A 130 -29.043 -2.725 -7.230 1.00 0.00 C ATOM 531 NZ LYS A 130 -27.903 -2.654 -8.184 1.00 0.00 N ATOM 0 H LYS A 130 -33.857 -1.613 -5.067 1.00 0.00 H new ATOM 0 HA LYS A 130 -32.672 -3.105 -7.326 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -31.705 -2.015 -4.638 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -30.728 -3.174 -5.517 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -31.816 -0.680 -6.904 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -30.327 -0.613 -5.983 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -30.882 -2.492 -8.342 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -29.844 -1.081 -8.384 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -28.728 -2.370 -6.249 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -29.360 -3.761 -7.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -27.115 -3.232 -7.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -28.204 -3.014 -9.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -27.592 -1.666 -8.280 1.00 0.00 H new ATOM 545 N LEU A 131 -33.413 -4.459 -4.441 1.00 0.00 N ATOM 546 CA LEU A 131 -33.635 -5.789 -3.827 1.00 0.00 C ATOM 547 C LEU A 131 -34.966 -6.380 -4.313 1.00 0.00 C ATOM 548 O LEU A 131 -36.012 -5.789 -4.160 1.00 0.00 O ATOM 549 CB LEU A 131 -33.611 -5.644 -2.268 1.00 0.00 C ATOM 550 CG LEU A 131 -34.954 -5.117 -1.733 1.00 0.00 C ATOM 551 CD1 LEU A 131 -35.917 -6.294 -1.555 1.00 0.00 C ATOM 552 CD2 LEU A 131 -34.720 -4.451 -0.361 1.00 0.00 C ATOM 0 H LEU A 131 -33.622 -3.655 -3.849 1.00 0.00 H new ATOM 0 HA LEU A 131 -32.841 -6.474 -4.126 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -33.391 -6.610 -1.814 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -32.810 -4.965 -1.976 1.00 0.00 H new ATOM 0 HG LEU A 131 -35.375 -4.394 -2.432 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -36.872 -5.929 -1.176 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -36.072 -6.786 -2.515 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -35.494 -7.006 -0.847 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -35.666 -4.074 0.027 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -34.309 -5.184 0.334 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -34.019 -3.624 -0.473 1.00 0.00 H new ATOM 564 N LEU A 132 -34.883 -7.537 -4.925 1.00 0.00 N ATOM 565 CA LEU A 132 -36.118 -8.197 -5.440 1.00 0.00 C ATOM 566 C LEU A 132 -37.004 -7.200 -6.184 1.00 0.00 C ATOM 567 O LEU A 132 -38.065 -6.844 -5.711 1.00 0.00 O ATOM 568 CB LEU A 132 -36.912 -8.775 -4.257 1.00 0.00 C ATOM 569 CG LEU A 132 -36.330 -10.138 -3.878 1.00 0.00 C ATOM 570 CD1 LEU A 132 -35.011 -9.937 -3.129 1.00 0.00 C ATOM 571 CD2 LEU A 132 -37.321 -10.868 -2.970 1.00 0.00 C ATOM 0 H LEU A 132 -34.016 -8.049 -5.088 1.00 0.00 H new ATOM 0 HA LEU A 132 -35.823 -8.988 -6.130 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -36.864 -8.096 -3.405 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -37.964 -8.877 -4.525 1.00 0.00 H new ATOM 0 HG LEU A 132 -36.151 -10.726 -4.778 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -34.595 -10.907 -2.858 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -34.306 -9.406 -3.769 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -35.191 -9.354 -2.226 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -36.914 -11.841 -2.695 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -37.492 -10.278 -2.069 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -38.265 -11.006 -3.498 1.00 0.00 H new ATOM 583 N GLY A 133 -36.545 -6.770 -7.340 1.00 0.00 N ATOM 584 CA GLY A 133 -37.344 -5.788 -8.146 1.00 0.00 C ATOM 585 C GLY A 133 -37.674 -6.377 -9.522 1.00 0.00 C ATOM 586 O GLY A 133 -37.620 -7.574 -9.713 1.00 0.00 O ATOM 0 H GLY A 133 -35.659 -7.055 -7.757 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -38.265 -5.538 -7.619 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -36.783 -4.861 -8.264 1.00 0.00 H new ATOM 590 N HIS A 134 -38.009 -5.519 -10.452 1.00 0.00 N ATOM 591 CA HIS A 134 -38.346 -6.008 -11.819 1.00 0.00 C ATOM 592 C HIS A 134 -39.320 -7.176 -11.762 1.00 0.00 C ATOM 593 O HIS A 134 -40.519 -6.990 -11.804 1.00 0.00 O ATOM 594 CB HIS A 134 -37.052 -6.481 -12.499 1.00 0.00 C ATOM 595 CG HIS A 134 -36.142 -5.278 -12.735 1.00 0.00 C ATOM 596 ND1 HIS A 134 -36.493 -4.087 -12.614 1.00 0.00 N ATOM 597 CD2 HIS A 134 -34.814 -5.235 -13.110 1.00 0.00 C ATOM 598 CE1 HIS A 134 -35.539 -3.292 -12.868 1.00 0.00 C ATOM 599 NE2 HIS A 134 -34.418 -3.935 -13.197 1.00 0.00 N ATOM 0 H HIS A 134 -38.063 -4.509 -10.324 1.00 0.00 H new ATOM 0 HA HIS A 134 -38.812 -5.195 -12.376 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -36.547 -7.218 -11.874 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -37.282 -6.970 -13.446 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -34.189 -6.095 -13.303 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -35.624 -2.216 -12.823 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -33.506 -3.554 -13.447 1.00 0.00 H new ATOM 607 N GLN A 135 -38.785 -8.364 -11.673 1.00 0.00 N ATOM 608 CA GLN A 135 -39.664 -9.557 -11.612 1.00 0.00 C ATOM 609 C GLN A 135 -40.481 -9.558 -10.327 1.00 0.00 C ATOM 610 O GLN A 135 -40.320 -10.421 -9.486 1.00 0.00 O ATOM 611 CB GLN A 135 -38.777 -10.814 -11.635 1.00 0.00 C ATOM 612 CG GLN A 135 -37.693 -10.646 -12.702 1.00 0.00 C ATOM 613 CD GLN A 135 -38.339 -10.666 -14.086 1.00 0.00 C ATOM 614 OE1 GLN A 135 -38.835 -9.666 -14.567 1.00 0.00 O ATOM 615 NE2 GLN A 135 -38.355 -11.782 -14.760 1.00 0.00 N ATOM 0 H GLN A 135 -37.784 -8.555 -11.640 1.00 0.00 H new ATOM 0 HA GLN A 135 -40.346 -9.543 -12.462 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -38.321 -10.970 -10.657 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -39.381 -11.696 -11.849 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -37.160 -9.707 -12.550 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -36.958 -11.447 -12.619 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -37.940 -12.624 -14.362 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -38.782 -11.813 -15.686 1.00 0.00 H new ATOM 624 N VAL A 136 -41.349 -8.592 -10.200 1.00 0.00 N ATOM 625 CA VAL A 136 -42.185 -8.519 -8.980 1.00 0.00 C ATOM 626 C VAL A 136 -43.337 -7.537 -9.166 1.00 0.00 C ATOM 627 O VAL A 136 -44.449 -7.797 -8.749 1.00 0.00 O ATOM 628 CB VAL A 136 -41.299 -8.028 -7.825 1.00 0.00 C ATOM 629 CG1 VAL A 136 -41.084 -6.519 -7.961 1.00 0.00 C ATOM 630 CG2 VAL A 136 -41.993 -8.319 -6.495 1.00 0.00 C ATOM 0 H VAL A 136 -41.511 -7.856 -10.887 1.00 0.00 H new ATOM 0 HA VAL A 136 -42.601 -9.505 -8.771 1.00 0.00 H new ATOM 0 HB VAL A 136 -40.338 -8.542 -7.857 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -40.456 -6.166 -7.143 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -40.596 -6.305 -8.912 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -42.047 -6.010 -7.925 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -41.366 -7.971 -5.674 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -42.952 -7.801 -6.464 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -42.157 -9.392 -6.397 1.00 0.00 H new ATOM 640 N GLY A 137 -43.042 -6.423 -9.795 1.00 0.00 N ATOM 641 CA GLY A 137 -44.102 -5.392 -10.030 1.00 0.00 C ATOM 642 C GLY A 137 -43.775 -4.119 -9.243 1.00 0.00 C ATOM 643 O GLY A 137 -43.909 -4.081 -8.035 1.00 0.00 O ATOM 0 H GLY A 137 -42.117 -6.185 -10.154 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -44.171 -5.165 -11.094 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -45.073 -5.780 -9.723 1.00 0.00 H new ATOM 647 N HIS A 138 -43.353 -3.103 -9.946 1.00 0.00 N ATOM 648 CA HIS A 138 -43.013 -1.829 -9.261 1.00 0.00 C ATOM 649 C HIS A 138 -44.246 -1.204 -8.623 1.00 0.00 C ATOM 650 O HIS A 138 -44.171 -0.638 -7.549 1.00 0.00 O ATOM 651 CB HIS A 138 -42.453 -0.852 -10.307 1.00 0.00 C ATOM 652 CG HIS A 138 -41.456 -1.587 -11.205 1.00 0.00 C ATOM 653 ND1 HIS A 138 -41.552 -1.688 -12.445 1.00 0.00 N ATOM 654 CD2 HIS A 138 -40.298 -2.261 -10.870 1.00 0.00 C ATOM 655 CE1 HIS A 138 -40.588 -2.349 -12.934 1.00 0.00 C ATOM 656 NE2 HIS A 138 -39.729 -2.759 -12.001 1.00 0.00 N ATOM 0 H HIS A 138 -43.230 -3.102 -10.959 1.00 0.00 H new ATOM 0 HA HIS A 138 -42.282 -2.034 -8.478 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -43.264 -0.440 -10.907 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -41.964 -0.013 -9.812 1.00 0.00 H new ATOM 0 HD1 HIS A 138 -42.312 -1.288 -12.996 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -39.907 -2.375 -9.870 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -40.475 -2.557 -13.988 1.00 0.00 H new ATOM 664 N ARG A 139 -45.361 -1.318 -9.294 1.00 0.00 N ATOM 665 CA ARG A 139 -46.609 -0.737 -8.743 1.00 0.00 C ATOM 666 C ARG A 139 -46.728 -1.014 -7.251 1.00 0.00 C ATOM 667 O ARG A 139 -47.197 -0.183 -6.500 1.00 0.00 O ATOM 668 CB ARG A 139 -47.803 -1.379 -9.468 1.00 0.00 C ATOM 669 CG ARG A 139 -47.679 -1.113 -10.973 1.00 0.00 C ATOM 670 CD ARG A 139 -48.434 0.172 -11.324 1.00 0.00 C ATOM 671 NE ARG A 139 -47.657 1.342 -10.825 1.00 0.00 N ATOM 672 CZ ARG A 139 -46.927 2.030 -11.663 1.00 0.00 C ATOM 673 NH1 ARG A 139 -46.495 1.449 -12.749 1.00 0.00 N ATOM 674 NH2 ARG A 139 -46.654 3.276 -11.385 1.00 0.00 N ATOM 0 H ARG A 139 -45.457 -1.787 -10.195 1.00 0.00 H new ATOM 0 HA ARG A 139 -46.595 0.343 -8.892 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -47.826 -2.452 -9.277 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -48.738 -0.967 -9.089 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -46.629 -1.019 -11.252 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -48.085 -1.953 -11.537 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -48.573 0.245 -12.403 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -49.427 0.160 -10.875 1.00 0.00 H new ATOM 0 HE ARG A 139 -47.695 1.603 -9.840 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -46.728 0.473 -12.933 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -45.924 1.971 -13.414 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -47.009 3.696 -10.526 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -46.086 3.829 -12.027 1.00 0.00 H new ATOM 688 N ASP A 140 -46.302 -2.175 -6.848 1.00 0.00 N ATOM 689 CA ASP A 140 -46.385 -2.514 -5.408 1.00 0.00 C ATOM 690 C ASP A 140 -45.379 -1.698 -4.611 1.00 0.00 C ATOM 691 O ASP A 140 -45.714 -1.103 -3.603 1.00 0.00 O ATOM 692 CB ASP A 140 -46.064 -4.007 -5.238 1.00 0.00 C ATOM 693 CG ASP A 140 -47.314 -4.832 -5.549 1.00 0.00 C ATOM 694 OD1 ASP A 140 -47.976 -4.472 -6.509 1.00 0.00 O ATOM 695 OD2 ASP A 140 -47.538 -5.775 -4.807 1.00 0.00 O ATOM 0 H ASP A 140 -45.904 -2.897 -7.449 1.00 0.00 H new ATOM 0 HA ASP A 140 -47.388 -2.291 -5.043 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -45.250 -4.294 -5.904 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -45.728 -4.205 -4.220 1.00 0.00 H new ATOM 700 N ILE A 141 -44.157 -1.678 -5.076 1.00 0.00 N ATOM 701 CA ILE A 141 -43.121 -0.905 -4.355 1.00 0.00 C ATOM 702 C ILE A 141 -43.453 0.579 -4.381 1.00 0.00 C ATOM 703 O ILE A 141 -43.100 1.313 -3.480 1.00 0.00 O ATOM 704 CB ILE A 141 -41.776 -1.130 -5.042 1.00 0.00 C ATOM 705 CG1 ILE A 141 -41.227 -2.498 -4.645 1.00 0.00 C ATOM 706 CG2 ILE A 141 -40.788 -0.038 -4.570 1.00 0.00 C ATOM 707 CD1 ILE A 141 -39.813 -2.659 -5.202 1.00 0.00 C ATOM 0 H ILE A 141 -43.840 -2.161 -5.917 1.00 0.00 H new ATOM 0 HA ILE A 141 -43.080 -1.238 -3.318 1.00 0.00 H new ATOM 0 HB ILE A 141 -41.901 -1.085 -6.124 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -41.215 -2.596 -3.560 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -41.873 -3.287 -5.030 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -39.823 -0.187 -5.054 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -41.178 0.945 -4.835 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -40.666 -0.101 -3.489 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -39.420 -3.635 -4.919 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -39.839 -2.579 -6.289 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -39.171 -1.878 -4.796 1.00 0.00 H new ATOM 719 N GLU A 142 -44.131 0.997 -5.418 1.00 0.00 N ATOM 720 CA GLU A 142 -44.491 2.429 -5.513 1.00 0.00 C ATOM 721 C GLU A 142 -45.493 2.791 -4.427 1.00 0.00 C ATOM 722 O GLU A 142 -45.370 3.812 -3.782 1.00 0.00 O ATOM 723 CB GLU A 142 -45.135 2.689 -6.888 1.00 0.00 C ATOM 724 CG GLU A 142 -44.061 2.615 -7.979 1.00 0.00 C ATOM 725 CD GLU A 142 -42.931 3.595 -7.651 1.00 0.00 C ATOM 726 OE1 GLU A 142 -43.098 4.751 -8.001 1.00 0.00 O ATOM 727 OE2 GLU A 142 -41.965 3.131 -7.069 1.00 0.00 O ATOM 0 H GLU A 142 -44.445 0.411 -6.192 1.00 0.00 H new ATOM 0 HA GLU A 142 -43.593 3.034 -5.390 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -45.915 1.953 -7.081 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -45.612 3.669 -6.898 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -43.668 1.601 -8.049 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -44.496 2.856 -8.949 1.00 0.00 H new ATOM 734 N GLU A 143 -46.469 1.945 -4.242 1.00 0.00 N ATOM 735 CA GLU A 143 -47.482 2.228 -3.204 1.00 0.00 C ATOM 736 C GLU A 143 -46.815 2.387 -1.848 1.00 0.00 C ATOM 737 O GLU A 143 -47.076 3.333 -1.132 1.00 0.00 O ATOM 738 CB GLU A 143 -48.460 1.045 -3.141 1.00 0.00 C ATOM 739 CG GLU A 143 -49.658 1.433 -2.274 1.00 0.00 C ATOM 740 CD GLU A 143 -50.539 2.419 -3.042 1.00 0.00 C ATOM 741 OE1 GLU A 143 -50.639 2.233 -4.243 1.00 0.00 O ATOM 742 OE2 GLU A 143 -51.064 3.301 -2.383 1.00 0.00 O ATOM 0 H GLU A 143 -46.603 1.079 -4.763 1.00 0.00 H new ATOM 0 HA GLU A 143 -48.007 3.150 -3.453 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -48.792 0.778 -4.144 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -47.963 0.168 -2.726 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -50.232 0.545 -2.008 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -49.316 1.883 -1.342 1.00 0.00 H new ATOM 749 N ILE A 144 -45.960 1.456 -1.516 1.00 0.00 N ATOM 750 CA ILE A 144 -45.269 1.543 -0.211 1.00 0.00 C ATOM 751 C ILE A 144 -44.379 2.783 -0.155 1.00 0.00 C ATOM 752 O ILE A 144 -44.426 3.539 0.794 1.00 0.00 O ATOM 753 CB ILE A 144 -44.402 0.297 -0.039 1.00 0.00 C ATOM 754 CG1 ILE A 144 -45.287 -0.944 0.041 1.00 0.00 C ATOM 755 CG2 ILE A 144 -43.617 0.417 1.278 1.00 0.00 C ATOM 756 CD1 ILE A 144 -44.478 -2.104 0.635 1.00 0.00 C ATOM 0 H ILE A 144 -45.716 0.649 -2.090 1.00 0.00 H new ATOM 0 HA ILE A 144 -46.011 1.611 0.585 1.00 0.00 H new ATOM 0 HB ILE A 144 -43.723 0.211 -0.888 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -46.162 -0.742 0.658 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -45.651 -1.210 -0.951 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -42.994 -0.467 1.412 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -42.985 1.305 1.245 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -44.315 0.499 2.111 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -45.106 -2.993 0.694 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -43.617 -2.310 -0.001 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -44.135 -1.835 1.634 1.00 0.00 H new ATOM 768 N ILE A 145 -43.584 2.969 -1.175 1.00 0.00 N ATOM 769 CA ILE A 145 -42.689 4.156 -1.192 1.00 0.00 C ATOM 770 C ILE A 145 -43.504 5.441 -1.283 1.00 0.00 C ATOM 771 O ILE A 145 -43.031 6.506 -0.937 1.00 0.00 O ATOM 772 CB ILE A 145 -41.783 4.060 -2.423 1.00 0.00 C ATOM 773 CG1 ILE A 145 -40.856 2.852 -2.300 1.00 0.00 C ATOM 774 CG2 ILE A 145 -40.926 5.339 -2.507 1.00 0.00 C ATOM 775 CD1 ILE A 145 -39.650 3.213 -1.427 1.00 0.00 C ATOM 0 H ILE A 145 -43.517 2.356 -1.988 1.00 0.00 H new ATOM 0 HA ILE A 145 -42.102 4.176 -0.274 1.00 0.00 H new ATOM 0 HB ILE A 145 -42.398 3.951 -3.316 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -41.395 2.011 -1.863 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -40.521 2.537 -3.288 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -40.275 5.284 -3.380 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -41.578 6.208 -2.594 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -40.318 5.430 -1.607 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -38.991 2.349 -1.342 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -39.106 4.041 -1.882 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -39.994 3.507 -0.435 1.00 0.00 H new ATOM 787 N ARG A 146 -44.719 5.317 -1.745 1.00 0.00 N ATOM 788 CA ARG A 146 -45.580 6.518 -1.867 1.00 0.00 C ATOM 789 C ARG A 146 -46.222 6.865 -0.530 1.00 0.00 C ATOM 790 O ARG A 146 -46.366 8.022 -0.189 1.00 0.00 O ATOM 791 CB ARG A 146 -46.689 6.209 -2.881 1.00 0.00 C ATOM 792 CG ARG A 146 -47.628 7.412 -2.985 1.00 0.00 C ATOM 793 CD ARG A 146 -48.800 7.056 -3.904 1.00 0.00 C ATOM 794 NE ARG A 146 -48.899 8.078 -4.982 1.00 0.00 N ATOM 795 CZ ARG A 146 -49.703 7.869 -5.990 1.00 0.00 C ATOM 796 NH1 ARG A 146 -49.270 7.179 -7.009 1.00 0.00 N ATOM 797 NH2 ARG A 146 -50.912 8.355 -5.943 1.00 0.00 N ATOM 0 H ARG A 146 -45.147 4.439 -2.041 1.00 0.00 H new ATOM 0 HA ARG A 146 -44.972 7.363 -2.190 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -46.255 5.987 -3.856 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -47.245 5.325 -2.571 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -47.996 7.688 -1.997 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -47.091 8.275 -3.378 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -48.652 6.066 -4.336 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -49.728 7.020 -3.334 1.00 0.00 H new ATOM 0 HE ARG A 146 -48.345 8.933 -4.934 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -48.318 6.813 -7.009 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -49.884 7.006 -7.805 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -51.216 8.888 -5.128 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -51.554 8.202 -6.721 1.00 0.00 H new ATOM 811 N ASP A 147 -46.597 5.853 0.204 1.00 0.00 N ATOM 812 CA ASP A 147 -47.230 6.102 1.521 1.00 0.00 C ATOM 813 C ASP A 147 -46.272 6.823 2.460 1.00 0.00 C ATOM 814 O ASP A 147 -46.549 7.917 2.911 1.00 0.00 O ATOM 815 CB ASP A 147 -47.604 4.747 2.141 1.00 0.00 C ATOM 816 CG ASP A 147 -48.278 4.978 3.494 1.00 0.00 C ATOM 817 OD1 ASP A 147 -48.717 6.099 3.696 1.00 0.00 O ATOM 818 OD2 ASP A 147 -48.319 4.020 4.249 1.00 0.00 O ATOM 0 H ASP A 147 -46.491 4.872 -0.053 1.00 0.00 H new ATOM 0 HA ASP A 147 -48.111 6.727 1.378 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -48.275 4.203 1.476 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -46.712 4.133 2.266 1.00 0.00 H new ATOM 823 N VAL A 148 -45.160 6.200 2.739 1.00 0.00 N ATOM 824 CA VAL A 148 -44.177 6.841 3.648 1.00 0.00 C ATOM 825 C VAL A 148 -43.497 8.020 2.965 1.00 0.00 C ATOM 826 O VAL A 148 -42.488 7.863 2.306 1.00 0.00 O ATOM 827 CB VAL A 148 -43.110 5.802 4.022 1.00 0.00 C ATOM 828 CG1 VAL A 148 -42.440 5.286 2.746 1.00 0.00 C ATOM 829 CG2 VAL A 148 -42.056 6.461 4.917 1.00 0.00 C ATOM 0 H VAL A 148 -44.894 5.283 2.379 1.00 0.00 H new ATOM 0 HA VAL A 148 -44.697 7.204 4.535 1.00 0.00 H new ATOM 0 HB VAL A 148 -43.575 4.972 4.554 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -41.681 4.548 3.006 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -43.189 4.825 2.103 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -41.972 6.117 2.219 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -41.296 5.727 5.185 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -41.589 7.288 4.381 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -42.532 6.838 5.822 1.00 0.00 H new ATOM 839 N ASP A 149 -44.063 9.182 3.135 1.00 0.00 N ATOM 840 CA ASP A 149 -43.465 10.380 2.503 1.00 0.00 C ATOM 841 C ASP A 149 -43.772 11.629 3.317 1.00 0.00 C ATOM 842 O ASP A 149 -44.642 12.402 2.967 1.00 0.00 O ATOM 843 CB ASP A 149 -44.071 10.543 1.103 1.00 0.00 C ATOM 844 CG ASP A 149 -45.591 10.679 1.224 1.00 0.00 C ATOM 845 OD1 ASP A 149 -46.084 10.318 2.280 1.00 0.00 O ATOM 846 OD2 ASP A 149 -46.172 11.138 0.255 1.00 0.00 O ATOM 0 H ASP A 149 -44.908 9.349 3.681 1.00 0.00 H new ATOM 0 HA ASP A 149 -42.384 10.253 2.450 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -43.653 11.423 0.613 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -43.819 9.683 0.483 1.00 0.00 H new ATOM 851 N LEU A 150 -43.052 11.809 4.389 1.00 0.00 N ATOM 852 CA LEU A 150 -43.292 13.002 5.234 1.00 0.00 C ATOM 853 C LEU A 150 -42.817 14.265 4.527 1.00 0.00 C ATOM 854 O LEU A 150 -42.121 15.080 5.100 1.00 0.00 O ATOM 855 CB LEU A 150 -42.501 12.836 6.542 1.00 0.00 C ATOM 856 CG LEU A 150 -43.215 11.815 7.435 1.00 0.00 C ATOM 857 CD1 LEU A 150 -43.252 10.460 6.724 1.00 0.00 C ATOM 858 CD2 LEU A 150 -42.446 11.672 8.750 1.00 0.00 C ATOM 0 H LEU A 150 -42.313 11.184 4.712 1.00 0.00 H new ATOM 0 HA LEU A 150 -44.360 13.093 5.433 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -41.486 12.503 6.327 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -42.420 13.794 7.056 1.00 0.00 H new ATOM 0 HG LEU A 150 -44.232 12.152 7.637 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -43.759 9.731 7.356 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -43.789 10.559 5.781 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -42.234 10.124 6.528 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -42.950 10.947 9.389 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -41.432 11.331 8.543 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -42.408 12.637 9.256 1.00 0.00 H new ATOM 870 N ASN A 151 -43.202 14.402 3.286 1.00 0.00 N ATOM 871 CA ASN A 151 -42.787 15.601 2.519 1.00 0.00 C ATOM 872 C ASN A 151 -41.270 15.693 2.433 1.00 0.00 C ATOM 873 O ASN A 151 -40.593 14.696 2.277 1.00 0.00 O ATOM 874 CB ASN A 151 -43.318 16.849 3.238 1.00 0.00 C ATOM 875 CG ASN A 151 -43.571 17.953 2.210 1.00 0.00 C ATOM 876 OD1 ASN A 151 -43.034 17.849 1.025 1.00 0.00 O flip ATOM 877 ND2 ASN A 151 -44.260 18.918 2.474 1.00 0.00 N flip ATOM 0 H ASN A 151 -43.783 13.736 2.777 1.00 0.00 H new ATOM 0 HA ASN A 151 -43.190 15.531 1.509 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -44.240 16.612 3.769 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -42.598 17.188 3.983 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -44.683 19.005 3.398 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -44.416 19.641 1.771 1.00 0.00 H new ATOM 884 N GLY A 152 -40.760 16.890 2.533 1.00 0.00 N ATOM 885 CA GLY A 152 -39.281 17.066 2.458 1.00 0.00 C ATOM 886 C GLY A 152 -38.599 16.368 3.639 1.00 0.00 C ATOM 887 O GLY A 152 -38.356 16.974 4.664 1.00 0.00 O ATOM 0 H GLY A 152 -41.297 17.747 2.662 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -38.907 16.656 1.520 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -39.034 18.128 2.463 1.00 0.00 H new ATOM 891 N ASP A 153 -38.304 15.107 3.469 1.00 0.00 N ATOM 892 CA ASP A 153 -37.641 14.357 4.566 1.00 0.00 C ATOM 893 C ASP A 153 -36.877 13.156 4.017 1.00 0.00 C ATOM 894 O ASP A 153 -36.743 12.998 2.820 1.00 0.00 O ATOM 895 CB ASP A 153 -38.724 13.855 5.532 1.00 0.00 C ATOM 896 CG ASP A 153 -39.406 12.623 4.932 1.00 0.00 C ATOM 897 OD1 ASP A 153 -40.119 12.817 3.962 1.00 0.00 O ATOM 898 OD2 ASP A 153 -39.174 11.556 5.478 1.00 0.00 O ATOM 0 H ASP A 153 -38.493 14.570 2.623 1.00 0.00 H new ATOM 0 HA ASP A 153 -36.937 15.016 5.074 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -38.280 13.606 6.496 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -39.459 14.640 5.712 1.00 0.00 H new ATOM 903 N GLY A 154 -36.386 12.329 4.903 1.00 0.00 N ATOM 904 CA GLY A 154 -35.626 11.130 4.440 1.00 0.00 C ATOM 905 C GLY A 154 -34.910 10.463 5.615 1.00 0.00 C ATOM 906 O GLY A 154 -33.704 10.540 5.734 1.00 0.00 O ATOM 0 H GLY A 154 -36.476 12.429 5.914 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -36.307 10.420 3.971 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -34.899 11.423 3.683 1.00 0.00 H new ATOM 910 N ARG A 155 -35.670 9.817 6.461 1.00 0.00 N ATOM 911 CA ARG A 155 -35.052 9.141 7.630 1.00 0.00 C ATOM 912 C ARG A 155 -35.865 7.915 8.045 1.00 0.00 C ATOM 913 O ARG A 155 -36.998 8.037 8.469 1.00 0.00 O ATOM 914 CB ARG A 155 -35.031 10.135 8.810 1.00 0.00 C ATOM 915 CG ARG A 155 -34.748 11.547 8.285 1.00 0.00 C ATOM 916 CD ARG A 155 -34.813 12.538 9.445 1.00 0.00 C ATOM 917 NE ARG A 155 -34.712 13.922 8.902 1.00 0.00 N ATOM 918 CZ ARG A 155 -35.799 14.627 8.732 1.00 0.00 C ATOM 919 NH1 ARG A 155 -36.957 14.027 8.779 1.00 0.00 N ATOM 920 NH2 ARG A 155 -35.688 15.910 8.519 1.00 0.00 N ATOM 0 H ARG A 155 -36.684 9.731 6.390 1.00 0.00 H new ATOM 0 HA ARG A 155 -34.045 8.821 7.362 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -35.987 10.115 9.333 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -34.267 9.844 9.531 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -33.765 11.583 7.815 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -35.477 11.816 7.520 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -35.747 12.415 9.994 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -34.002 12.349 10.149 1.00 0.00 H new ATOM 0 HE ARG A 155 -33.802 14.316 8.665 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -37.004 13.022 8.946 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -37.815 14.563 8.648 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -34.765 16.344 8.488 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -36.524 16.479 8.384 1.00 0.00 H new ATOM 934 N VAL A 156 -35.272 6.750 7.914 1.00 0.00 N ATOM 935 CA VAL A 156 -36.003 5.514 8.297 1.00 0.00 C ATOM 936 C VAL A 156 -35.039 4.491 8.894 1.00 0.00 C ATOM 937 O VAL A 156 -33.972 4.257 8.365 1.00 0.00 O ATOM 938 CB VAL A 156 -36.691 4.916 7.028 1.00 0.00 C ATOM 939 CG1 VAL A 156 -36.143 5.589 5.772 1.00 0.00 C ATOM 940 CG2 VAL A 156 -36.411 3.414 6.932 1.00 0.00 C ATOM 0 H VAL A 156 -34.325 6.609 7.562 1.00 0.00 H new ATOM 0 HA VAL A 156 -36.756 5.758 9.046 1.00 0.00 H new ATOM 0 HB VAL A 156 -37.764 5.088 7.108 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -36.628 5.166 4.892 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -36.342 6.660 5.817 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -35.068 5.422 5.709 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -36.896 3.010 6.044 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -35.336 3.248 6.866 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -36.802 2.914 7.818 1.00 0.00 H new ATOM 950 N ASP A 157 -35.436 3.900 9.990 1.00 0.00 N ATOM 951 CA ASP A 157 -34.559 2.893 10.635 1.00 0.00 C ATOM 952 C ASP A 157 -34.851 1.497 10.095 1.00 0.00 C ATOM 953 O ASP A 157 -35.898 1.254 9.528 1.00 0.00 O ATOM 954 CB ASP A 157 -34.825 2.911 12.146 1.00 0.00 C ATOM 955 CG ASP A 157 -36.323 3.088 12.397 1.00 0.00 C ATOM 956 OD1 ASP A 157 -36.816 4.139 12.023 1.00 0.00 O ATOM 957 OD2 ASP A 157 -36.891 2.161 12.951 1.00 0.00 O ATOM 0 H ASP A 157 -36.325 4.073 10.460 1.00 0.00 H new ATOM 0 HA ASP A 157 -33.518 3.137 10.422 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -34.477 1.983 12.599 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -34.268 3.723 12.615 1.00 0.00 H new ATOM 962 N PHE A 158 -33.915 0.604 10.278 1.00 0.00 N ATOM 963 CA PHE A 158 -34.118 -0.780 9.782 1.00 0.00 C ATOM 964 C PHE A 158 -35.464 -1.331 10.217 1.00 0.00 C ATOM 965 O PHE A 158 -36.213 -1.844 9.412 1.00 0.00 O ATOM 966 CB PHE A 158 -33.006 -1.676 10.360 1.00 0.00 C ATOM 967 CG PHE A 158 -33.208 -3.113 9.874 1.00 0.00 C ATOM 968 CD1 PHE A 158 -33.344 -3.386 8.523 1.00 0.00 C ATOM 969 CD2 PHE A 158 -33.272 -4.158 10.779 1.00 0.00 C ATOM 970 CE1 PHE A 158 -33.544 -4.674 8.090 1.00 0.00 C ATOM 971 CE2 PHE A 158 -33.473 -5.450 10.340 1.00 0.00 C ATOM 972 CZ PHE A 158 -33.608 -5.707 8.996 1.00 0.00 C ATOM 0 H PHE A 158 -33.025 0.775 10.747 1.00 0.00 H new ATOM 0 HA PHE A 158 -34.087 -0.767 8.693 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -32.028 -1.309 10.048 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -33.026 -1.642 11.449 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -33.292 -2.581 7.805 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -33.164 -3.961 11.835 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -33.651 -4.876 7.035 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -33.524 -6.260 11.052 1.00 0.00 H new ATOM 0 HZ PHE A 158 -33.764 -6.719 8.652 1.00 0.00 H new ATOM 982 N GLU A 159 -35.754 -1.226 11.480 1.00 0.00 N ATOM 983 CA GLU A 159 -37.053 -1.747 11.951 1.00 0.00 C ATOM 984 C GLU A 159 -38.178 -1.105 11.167 1.00 0.00 C ATOM 985 O GLU A 159 -38.940 -1.782 10.506 1.00 0.00 O ATOM 986 CB GLU A 159 -37.209 -1.416 13.436 1.00 0.00 C ATOM 987 CG GLU A 159 -36.944 -2.686 14.242 1.00 0.00 C ATOM 988 CD GLU A 159 -37.068 -2.377 15.734 1.00 0.00 C ATOM 989 OE1 GLU A 159 -38.131 -1.910 16.104 1.00 0.00 O ATOM 990 OE2 GLU A 159 -36.090 -2.627 16.421 1.00 0.00 O ATOM 0 H GLU A 159 -35.156 -0.808 12.193 1.00 0.00 H new ATOM 0 HA GLU A 159 -37.091 -2.827 11.805 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -36.511 -0.630 13.725 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -38.212 -1.041 13.638 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -37.654 -3.463 13.960 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -35.948 -3.069 14.020 1.00 0.00 H new ATOM 997 N GLU A 160 -38.266 0.191 11.245 1.00 0.00 N ATOM 998 CA GLU A 160 -39.340 0.877 10.501 1.00 0.00 C ATOM 999 C GLU A 160 -39.324 0.405 9.056 1.00 0.00 C ATOM 1000 O GLU A 160 -40.343 0.073 8.493 1.00 0.00 O ATOM 1001 CB GLU A 160 -39.071 2.388 10.539 1.00 0.00 C ATOM 1002 CG GLU A 160 -40.305 3.130 10.026 1.00 0.00 C ATOM 1003 CD GLU A 160 -40.153 4.625 10.317 1.00 0.00 C ATOM 1004 OE1 GLU A 160 -39.034 5.092 10.184 1.00 0.00 O ATOM 1005 OE2 GLU A 160 -41.166 5.215 10.659 1.00 0.00 O ATOM 0 H GLU A 160 -37.646 0.794 11.786 1.00 0.00 H new ATOM 0 HA GLU A 160 -40.309 0.655 10.948 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -38.839 2.703 11.556 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -38.204 2.631 9.925 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -40.423 2.966 8.955 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -41.203 2.743 10.508 1.00 0.00 H new ATOM 1012 N PHE A 161 -38.146 0.376 8.492 1.00 0.00 N ATOM 1013 CA PHE A 161 -38.007 -0.070 7.086 1.00 0.00 C ATOM 1014 C PHE A 161 -38.531 -1.485 6.954 1.00 0.00 C ATOM 1015 O PHE A 161 -39.356 -1.776 6.104 1.00 0.00 O ATOM 1016 CB PHE A 161 -36.496 -0.020 6.752 1.00 0.00 C ATOM 1017 CG PHE A 161 -36.130 -0.895 5.536 1.00 0.00 C ATOM 1018 CD1 PHE A 161 -37.005 -1.082 4.479 1.00 0.00 C ATOM 1019 CD2 PHE A 161 -34.865 -1.458 5.459 1.00 0.00 C ATOM 1020 CE1 PHE A 161 -36.611 -1.811 3.373 1.00 0.00 C ATOM 1021 CE2 PHE A 161 -34.482 -2.179 4.357 1.00 0.00 C ATOM 1022 CZ PHE A 161 -35.352 -2.357 3.315 1.00 0.00 C ATOM 0 H PHE A 161 -37.275 0.644 8.950 1.00 0.00 H new ATOM 0 HA PHE A 161 -38.573 0.564 6.404 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -36.205 1.012 6.554 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -35.925 -0.351 7.619 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -37.997 -0.657 4.519 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -34.173 -1.327 6.277 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -37.296 -1.952 2.550 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -33.492 -2.607 4.311 1.00 0.00 H new ATOM 0 HZ PHE A 161 -35.049 -2.926 2.449 1.00 0.00 H new ATOM 1032 N VAL A 162 -38.063 -2.344 7.807 1.00 0.00 N ATOM 1033 CA VAL A 162 -38.535 -3.734 7.732 1.00 0.00 C ATOM 1034 C VAL A 162 -40.001 -3.810 8.070 1.00 0.00 C ATOM 1035 O VAL A 162 -40.733 -4.541 7.455 1.00 0.00 O ATOM 1036 CB VAL A 162 -37.793 -4.587 8.759 1.00 0.00 C ATOM 1037 CG1 VAL A 162 -38.418 -5.997 8.751 1.00 0.00 C ATOM 1038 CG2 VAL A 162 -36.312 -4.667 8.390 1.00 0.00 C ATOM 0 H VAL A 162 -37.384 -2.142 8.541 1.00 0.00 H new ATOM 0 HA VAL A 162 -38.357 -4.094 6.719 1.00 0.00 H new ATOM 0 HB VAL A 162 -37.877 -4.146 9.752 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -37.905 -6.627 9.478 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -39.474 -5.928 9.012 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -38.318 -6.434 7.757 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -35.786 -5.276 9.125 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -36.207 -5.118 7.403 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -35.885 -3.664 8.378 1.00 0.00 H new ATOM 1048 N ARG A 163 -40.418 -3.045 9.047 1.00 0.00 N ATOM 1049 CA ARG A 163 -41.845 -3.092 9.412 1.00 0.00 C ATOM 1050 C ARG A 163 -42.691 -2.490 8.337 1.00 0.00 C ATOM 1051 O ARG A 163 -43.708 -3.039 8.000 1.00 0.00 O ATOM 1052 CB ARG A 163 -42.043 -2.304 10.707 1.00 0.00 C ATOM 1053 CG ARG A 163 -41.201 -2.952 11.796 1.00 0.00 C ATOM 1054 CD ARG A 163 -42.061 -3.955 12.566 1.00 0.00 C ATOM 1055 NE ARG A 163 -41.287 -4.462 13.733 1.00 0.00 N ATOM 1056 CZ ARG A 163 -41.181 -5.748 13.918 1.00 0.00 C ATOM 1057 NH1 ARG A 163 -42.264 -6.475 13.920 1.00 0.00 N ATOM 1058 NH2 ARG A 163 -39.995 -6.262 14.095 1.00 0.00 N ATOM 0 H ARG A 163 -39.838 -2.406 9.591 1.00 0.00 H new ATOM 0 HA ARG A 163 -42.144 -4.132 9.543 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -41.748 -1.264 10.567 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -43.095 -2.301 10.992 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -40.340 -3.455 11.356 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -40.813 -2.191 12.474 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -42.982 -3.480 12.903 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -42.348 -4.782 11.916 1.00 0.00 H new ATOM 0 HE ARG A 163 -40.845 -3.810 14.381 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -43.174 -6.036 13.778 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -42.201 -7.483 14.063 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -39.172 -5.660 14.087 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -39.891 -7.266 14.241 1.00 0.00 H new ATOM 1072 N MET A 164 -42.281 -1.377 7.774 1.00 0.00 N ATOM 1073 CA MET A 164 -43.153 -0.828 6.725 1.00 0.00 C ATOM 1074 C MET A 164 -43.300 -1.887 5.689 1.00 0.00 C ATOM 1075 O MET A 164 -44.207 -1.871 4.887 1.00 0.00 O ATOM 1076 CB MET A 164 -42.497 0.443 6.127 1.00 0.00 C ATOM 1077 CG MET A 164 -41.733 0.097 4.848 1.00 0.00 C ATOM 1078 SD MET A 164 -40.539 1.318 4.245 1.00 0.00 S ATOM 1079 CE MET A 164 -40.518 0.793 2.515 1.00 0.00 C ATOM 0 H MET A 164 -41.428 -0.860 7.988 1.00 0.00 H new ATOM 0 HA MET A 164 -44.130 -0.546 7.117 1.00 0.00 H new ATOM 0 HB2 MET A 164 -43.263 1.188 5.911 1.00 0.00 H new ATOM 0 HB3 MET A 164 -41.818 0.886 6.855 1.00 0.00 H new ATOM 0 HG2 MET A 164 -41.203 -0.841 5.014 1.00 0.00 H new ATOM 0 HG3 MET A 164 -42.461 -0.083 4.057 1.00 0.00 H new ATOM 0 HE1 MET A 164 -39.524 0.427 2.258 1.00 0.00 H new ATOM 0 HE2 MET A 164 -41.248 -0.003 2.368 1.00 0.00 H new ATOM 0 HE3 MET A 164 -40.770 1.639 1.875 1.00 0.00 H new ATOM 1089 N MET A 165 -42.354 -2.813 5.720 1.00 0.00 N ATOM 1090 CA MET A 165 -42.398 -3.922 4.735 1.00 0.00 C ATOM 1091 C MET A 165 -43.125 -5.109 5.311 1.00 0.00 C ATOM 1092 O MET A 165 -44.128 -5.557 4.795 1.00 0.00 O ATOM 1093 CB MET A 165 -40.973 -4.345 4.433 1.00 0.00 C ATOM 1094 CG MET A 165 -40.858 -4.731 2.958 1.00 0.00 C ATOM 1095 SD MET A 165 -41.383 -3.507 1.741 1.00 0.00 S ATOM 1096 CE MET A 165 -39.955 -2.416 1.922 1.00 0.00 C ATOM 0 H MET A 165 -41.574 -2.837 6.377 1.00 0.00 H new ATOM 0 HA MET A 165 -42.914 -3.583 3.837 1.00 0.00 H new ATOM 0 HB2 MET A 165 -40.285 -3.532 4.662 1.00 0.00 H new ATOM 0 HB3 MET A 165 -40.691 -5.188 5.064 1.00 0.00 H new ATOM 0 HG2 MET A 165 -39.817 -4.984 2.755 1.00 0.00 H new ATOM 0 HG3 MET A 165 -41.443 -5.637 2.800 1.00 0.00 H new ATOM 0 HE1 MET A 165 -39.949 -1.687 1.112 1.00 0.00 H new ATOM 0 HE2 MET A 165 -40.014 -1.896 2.878 1.00 0.00 H new ATOM 0 HE3 MET A 165 -39.039 -3.006 1.886 1.00 0.00 H new ATOM 1106 N SER A 166 -42.560 -5.611 6.394 1.00 0.00 N ATOM 1107 CA SER A 166 -43.149 -6.774 7.077 1.00 0.00 C ATOM 1108 C SER A 166 -44.628 -6.594 7.223 1.00 0.00 C ATOM 1109 O SER A 166 -45.357 -7.518 7.528 1.00 0.00 O ATOM 1110 CB SER A 166 -42.523 -6.884 8.478 1.00 0.00 C ATOM 1111 OG SER A 166 -43.335 -6.049 9.292 1.00 0.00 O ATOM 0 H SER A 166 -41.709 -5.247 6.822 1.00 0.00 H new ATOM 0 HA SER A 166 -42.955 -7.674 6.493 1.00 0.00 H new ATOM 0 HB2 SER A 166 -42.527 -7.914 8.836 1.00 0.00 H new ATOM 0 HB3 SER A 166 -41.485 -6.551 8.477 1.00 0.00 H new ATOM 0 HG SER A 166 -43.000 -6.065 10.213 1.00 0.00 H new ATOM 1117 N ARG A 167 -45.042 -5.403 7.002 1.00 0.00 N ATOM 1118 CA ARG A 167 -46.502 -5.101 7.118 1.00 0.00 C ATOM 1119 C ARG A 167 -47.225 -5.384 5.803 1.00 0.00 C ATOM 1120 O ARG A 167 -46.544 -5.371 4.794 1.00 0.00 O ATOM 1121 CB ARG A 167 -46.688 -3.611 7.479 1.00 0.00 C ATOM 1122 CG ARG A 167 -46.497 -2.757 6.228 1.00 0.00 C ATOM 1123 CD ARG A 167 -47.871 -2.373 5.678 1.00 0.00 C ATOM 1124 NE ARG A 167 -47.740 -2.025 4.236 1.00 0.00 N ATOM 1125 CZ ARG A 167 -47.962 -0.799 3.850 1.00 0.00 C ATOM 1126 NH1 ARG A 167 -49.179 -0.329 3.911 1.00 0.00 N ATOM 1127 NH2 ARG A 167 -46.961 -0.084 3.418 1.00 0.00 N ATOM 1128 OXT ARG A 167 -48.424 -5.600 5.883 1.00 0.00 O ATOM 0 H ARG A 167 -44.449 -4.614 6.745 1.00 0.00 H new ATOM 0 HA ARG A 167 -46.924 -5.738 7.895 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -47.682 -3.448 7.895 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -45.970 -3.319 8.245 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -45.922 -1.862 6.466 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -45.931 -3.309 5.477 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -48.570 -3.200 5.803 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -48.275 -1.527 6.234 1.00 0.00 H new ATOM 0 HE ARG A 167 -47.479 -2.739 3.556 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -49.937 -0.918 4.256 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -49.372 0.627 3.614 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -46.024 -0.485 3.386 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -47.115 0.877 3.112 1.00 0.00 H new TER 1142 ARG A 167