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 128 MET CE :methyl 177:sc= -2.45 (180deg=-2.54) USER MOD Set 1.2: A 165 MET CE :methyl 151:sc= -0.0474 (180deg=-0.0291) USER MOD Set 2.1: A 120 SER OG : rot 180:sc= -0.0102 USER MOD Set 2.2: A 121 THR OG1 : rot 180:sc= 0.114 USER MOD Set 2.3: A 122 SER OG : rot 180:sc= -0.266 USER MOD Single : A 98 MET CE :methyl -159:sc= -0.14 (180deg=-0.943) USER MOD Single : A 102 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0237) USER MOD Single : A 113 THR OG1 : rot -90:sc= 0.99 USER MOD Single : A 114 ASN : amide:sc= -1.46 K(o=-1.5,f=-4.2!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 HIS : no HD1:sc= -0.0824 X(o=-0.082,f=0) USER MOD Single : A 135 GLN :FLIP amide:sc= -1.5! C(o=-9!,f=-1.5!) USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 151 ASN : amide:sc= -1.65! C(o=-1.6!,f=-6.6!) USER MOD Single : A 164 MET CE :methyl 154:sc= -0.538 (180deg=-2.48!) USER MOD Single : A 166 SER OG : rot -57:sc= -0.689! USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 96 -40.230 -24.435 2.274 1.00 0.00 N ATOM 2 CA ALA A 96 -39.847 -23.301 3.149 1.00 0.00 C ATOM 3 C ALA A 96 -38.533 -22.681 2.687 1.00 0.00 C ATOM 4 O ALA A 96 -37.715 -23.338 2.075 1.00 0.00 O ATOM 5 CB ALA A 96 -39.668 -23.831 4.580 1.00 0.00 C ATOM 0 HA ALA A 96 -40.626 -22.540 3.108 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -39.386 -23.010 5.239 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -40.605 -24.269 4.926 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -38.887 -24.591 4.591 1.00 0.00 H new ATOM 11 N ASP A 97 -38.355 -21.422 2.991 1.00 0.00 N ATOM 12 CA ASP A 97 -37.102 -20.741 2.580 1.00 0.00 C ATOM 13 C ASP A 97 -36.678 -19.718 3.625 1.00 0.00 C ATOM 14 O ASP A 97 -37.380 -18.761 3.884 1.00 0.00 O ATOM 15 CB ASP A 97 -37.357 -20.017 1.251 1.00 0.00 C ATOM 16 CG ASP A 97 -36.196 -20.294 0.296 1.00 0.00 C ATOM 17 OD1 ASP A 97 -35.100 -20.445 0.808 1.00 0.00 O ATOM 18 OD2 ASP A 97 -36.470 -20.341 -0.892 1.00 0.00 O ATOM 0 H ASP A 97 -39.021 -20.843 3.503 1.00 0.00 H new ATOM 0 HA ASP A 97 -36.310 -21.482 2.475 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -38.294 -20.358 0.811 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -37.456 -18.945 1.421 1.00 0.00 H new ATOM 23 N MET A 98 -35.531 -19.936 4.208 1.00 0.00 N ATOM 24 CA MET A 98 -35.044 -18.989 5.240 1.00 0.00 C ATOM 25 C MET A 98 -34.610 -17.667 4.612 1.00 0.00 C ATOM 26 O MET A 98 -34.760 -16.617 5.207 1.00 0.00 O ATOM 27 CB MET A 98 -33.835 -19.623 5.941 1.00 0.00 C ATOM 28 CG MET A 98 -34.330 -20.619 6.992 1.00 0.00 C ATOM 29 SD MET A 98 -35.089 -19.938 8.489 1.00 0.00 S ATOM 30 CE MET A 98 -33.652 -19.004 9.067 1.00 0.00 C ATOM 0 H MET A 98 -34.916 -20.726 4.013 1.00 0.00 H new ATOM 0 HA MET A 98 -35.850 -18.788 5.945 1.00 0.00 H new ATOM 0 HB2 MET A 98 -33.201 -20.129 5.213 1.00 0.00 H new ATOM 0 HB3 MET A 98 -33.226 -18.851 6.412 1.00 0.00 H new ATOM 0 HG2 MET A 98 -35.055 -21.279 6.516 1.00 0.00 H new ATOM 0 HG3 MET A 98 -33.486 -21.239 7.294 1.00 0.00 H new ATOM 0 HE1 MET A 98 -33.751 -18.809 10.135 1.00 0.00 H new ATOM 0 HE2 MET A 98 -32.746 -19.582 8.886 1.00 0.00 H new ATOM 0 HE3 MET A 98 -33.593 -18.058 8.529 1.00 0.00 H new ATOM 40 N ILE A 99 -34.081 -17.738 3.421 1.00 0.00 N ATOM 41 CA ILE A 99 -33.633 -16.492 2.745 1.00 0.00 C ATOM 42 C ILE A 99 -34.819 -15.588 2.418 1.00 0.00 C ATOM 43 O ILE A 99 -35.492 -15.774 1.424 1.00 0.00 O ATOM 44 CB ILE A 99 -32.926 -16.875 1.445 1.00 0.00 C ATOM 45 CG1 ILE A 99 -33.708 -17.979 0.735 1.00 0.00 C ATOM 46 CG2 ILE A 99 -31.521 -17.404 1.791 1.00 0.00 C ATOM 47 CD1 ILE A 99 -34.055 -17.523 -0.685 1.00 0.00 C ATOM 0 H ILE A 99 -33.941 -18.599 2.892 1.00 0.00 H new ATOM 0 HA ILE A 99 -32.961 -15.950 3.411 1.00 0.00 H new ATOM 0 HB ILE A 99 -32.859 -16.004 0.793 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -33.117 -18.894 0.701 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -34.619 -18.208 1.288 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -31.001 -17.683 0.874 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -30.956 -16.627 2.307 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -31.610 -18.277 2.437 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -34.613 -18.309 -1.193 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -34.662 -16.619 -0.639 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -33.137 -17.316 -1.235 1.00 0.00 H new ATOM 59 N GLY A 100 -35.048 -14.623 3.267 1.00 0.00 N ATOM 60 CA GLY A 100 -36.185 -13.684 3.032 1.00 0.00 C ATOM 61 C GLY A 100 -35.969 -12.396 3.830 1.00 0.00 C ATOM 62 O GLY A 100 -35.388 -11.448 3.340 1.00 0.00 O ATOM 0 H GLY A 100 -34.501 -14.444 4.109 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -36.265 -13.455 1.969 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -37.123 -14.153 3.329 1.00 0.00 H new ATOM 66 N VAL A 101 -36.448 -12.388 5.046 1.00 0.00 N ATOM 67 CA VAL A 101 -36.280 -11.180 5.886 1.00 0.00 C ATOM 68 C VAL A 101 -34.813 -10.778 5.950 1.00 0.00 C ATOM 69 O VAL A 101 -34.477 -9.697 6.396 1.00 0.00 O ATOM 70 CB VAL A 101 -36.769 -11.506 7.299 1.00 0.00 C ATOM 71 CG1 VAL A 101 -36.520 -10.302 8.210 1.00 0.00 C ATOM 72 CG2 VAL A 101 -38.269 -11.805 7.255 1.00 0.00 C ATOM 0 H VAL A 101 -36.944 -13.163 5.486 1.00 0.00 H new ATOM 0 HA VAL A 101 -36.851 -10.357 5.457 1.00 0.00 H new ATOM 0 HB VAL A 101 -36.232 -12.373 7.684 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -36.867 -10.530 9.218 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -35.453 -10.079 8.235 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -37.062 -9.437 7.827 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -38.623 -12.038 8.259 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -38.803 -10.934 6.875 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -38.451 -12.656 6.599 1.00 0.00 H new ATOM 82 N LYS A 102 -33.963 -11.662 5.509 1.00 0.00 N ATOM 83 CA LYS A 102 -32.517 -11.354 5.532 1.00 0.00 C ATOM 84 C LYS A 102 -32.191 -10.306 4.480 1.00 0.00 C ATOM 85 O LYS A 102 -31.438 -9.385 4.728 1.00 0.00 O ATOM 86 CB LYS A 102 -31.742 -12.641 5.220 1.00 0.00 C ATOM 87 CG LYS A 102 -32.073 -13.693 6.284 1.00 0.00 C ATOM 88 CD LYS A 102 -31.069 -14.842 6.188 1.00 0.00 C ATOM 89 CE LYS A 102 -31.425 -15.905 7.230 1.00 0.00 C ATOM 90 NZ LYS A 102 -31.007 -15.463 8.591 1.00 0.00 N ATOM 0 H LYS A 102 -34.210 -12.579 5.136 1.00 0.00 H new ATOM 0 HA LYS A 102 -32.239 -10.969 6.513 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -32.009 -13.010 4.230 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -30.670 -12.442 5.208 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -32.037 -13.246 7.277 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -33.086 -14.067 6.139 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -31.087 -15.275 5.188 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -30.057 -14.473 6.357 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -32.499 -16.091 7.216 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -30.935 -16.846 6.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -31.163 -16.235 9.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -29.998 -15.210 8.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -31.568 -14.635 8.875 1.00 0.00 H new ATOM 104 N GLU A 103 -32.766 -10.465 3.314 1.00 0.00 N ATOM 105 CA GLU A 103 -32.500 -9.484 2.233 1.00 0.00 C ATOM 106 C GLU A 103 -32.771 -8.081 2.730 1.00 0.00 C ATOM 107 O GLU A 103 -32.198 -7.123 2.248 1.00 0.00 O ATOM 108 CB GLU A 103 -33.435 -9.786 1.051 1.00 0.00 C ATOM 109 CG GLU A 103 -32.900 -10.995 0.283 1.00 0.00 C ATOM 110 CD GLU A 103 -31.519 -10.663 -0.287 1.00 0.00 C ATOM 111 OE1 GLU A 103 -31.472 -9.749 -1.093 1.00 0.00 O ATOM 112 OE2 GLU A 103 -30.589 -11.341 0.117 1.00 0.00 O ATOM 0 H GLU A 103 -33.401 -11.225 3.071 1.00 0.00 H new ATOM 0 HA GLU A 103 -31.458 -9.559 1.922 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -34.444 -9.987 1.412 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -33.499 -8.920 0.392 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -32.835 -11.860 0.943 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -33.584 -11.260 -0.523 1.00 0.00 H new ATOM 119 N LEU A 104 -33.650 -7.977 3.688 1.00 0.00 N ATOM 120 CA LEU A 104 -33.969 -6.650 4.230 1.00 0.00 C ATOM 121 C LEU A 104 -32.849 -6.227 5.161 1.00 0.00 C ATOM 122 O LEU A 104 -32.353 -5.120 5.084 1.00 0.00 O ATOM 123 CB LEU A 104 -35.289 -6.749 5.034 1.00 0.00 C ATOM 124 CG LEU A 104 -36.500 -6.533 4.112 1.00 0.00 C ATOM 125 CD1 LEU A 104 -36.262 -7.217 2.767 1.00 0.00 C ATOM 126 CD2 LEU A 104 -37.735 -7.149 4.773 1.00 0.00 C ATOM 0 H LEU A 104 -34.154 -8.757 4.110 1.00 0.00 H new ATOM 0 HA LEU A 104 -34.078 -5.924 3.424 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -35.358 -7.726 5.512 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -35.293 -6.004 5.830 1.00 0.00 H new ATOM 0 HG LEU A 104 -36.647 -5.465 3.949 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -37.125 -7.059 2.120 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -35.374 -6.795 2.296 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -36.117 -8.286 2.923 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -38.603 -7.003 4.130 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -37.572 -8.216 4.926 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -37.911 -6.667 5.735 1.00 0.00 H new ATOM 138 N ARG A 105 -32.459 -7.133 6.023 1.00 0.00 N ATOM 139 CA ARG A 105 -31.370 -6.814 6.975 1.00 0.00 C ATOM 140 C ARG A 105 -30.066 -6.584 6.228 1.00 0.00 C ATOM 141 O ARG A 105 -29.329 -5.665 6.527 1.00 0.00 O ATOM 142 CB ARG A 105 -31.196 -8.005 7.932 1.00 0.00 C ATOM 143 CG ARG A 105 -30.156 -7.651 9.000 1.00 0.00 C ATOM 144 CD ARG A 105 -30.003 -8.836 9.956 1.00 0.00 C ATOM 145 NE ARG A 105 -31.278 -9.606 9.975 1.00 0.00 N ATOM 146 CZ ARG A 105 -32.003 -9.616 11.059 1.00 0.00 C ATOM 147 NH1 ARG A 105 -31.413 -9.777 12.211 1.00 0.00 N ATOM 148 NH2 ARG A 105 -33.296 -9.466 10.956 1.00 0.00 N ATOM 0 H ARG A 105 -32.849 -8.072 6.103 1.00 0.00 H new ATOM 0 HA ARG A 105 -31.624 -5.909 7.527 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -32.148 -8.250 8.403 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -30.878 -8.888 7.378 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -29.199 -7.419 8.532 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -30.467 -6.762 9.549 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -29.181 -9.476 9.635 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -29.760 -8.483 10.958 1.00 0.00 H new ATOM 0 HE ARG A 105 -31.581 -10.121 9.148 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -30.400 -9.892 12.254 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -31.964 -9.787 13.069 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -33.724 -9.344 10.038 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -33.878 -9.471 11.793 1.00 0.00 H new ATOM 162 N ASP A 106 -29.801 -7.427 5.264 1.00 0.00 N ATOM 163 CA ASP A 106 -28.552 -7.267 4.491 1.00 0.00 C ATOM 164 C ASP A 106 -28.581 -5.951 3.740 1.00 0.00 C ATOM 165 O ASP A 106 -27.561 -5.321 3.541 1.00 0.00 O ATOM 166 CB ASP A 106 -28.450 -8.425 3.485 1.00 0.00 C ATOM 167 CG ASP A 106 -28.634 -9.752 4.224 1.00 0.00 C ATOM 168 OD1 ASP A 106 -28.421 -9.738 5.424 1.00 0.00 O ATOM 169 OD2 ASP A 106 -28.981 -10.705 3.546 1.00 0.00 O ATOM 0 H ASP A 106 -30.394 -8.209 4.987 1.00 0.00 H new ATOM 0 HA ASP A 106 -27.695 -7.274 5.164 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -29.210 -8.318 2.711 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -27.481 -8.404 2.986 1.00 0.00 H new ATOM 174 N ALA A 107 -29.756 -5.558 3.332 1.00 0.00 N ATOM 175 CA ALA A 107 -29.873 -4.287 2.594 1.00 0.00 C ATOM 176 C ALA A 107 -29.557 -3.130 3.528 1.00 0.00 C ATOM 177 O ALA A 107 -28.875 -2.195 3.158 1.00 0.00 O ATOM 178 CB ALA A 107 -31.316 -4.145 2.089 1.00 0.00 C ATOM 0 H ALA A 107 -30.630 -6.063 3.480 1.00 0.00 H new ATOM 0 HA ALA A 107 -29.177 -4.278 1.755 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -31.419 -3.209 1.540 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -31.555 -4.980 1.430 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -32.000 -4.145 2.938 1.00 0.00 H new ATOM 184 N PHE A 108 -30.064 -3.217 4.733 1.00 0.00 N ATOM 185 CA PHE A 108 -29.810 -2.143 5.709 1.00 0.00 C ATOM 186 C PHE A 108 -28.315 -1.895 5.858 1.00 0.00 C ATOM 187 O PHE A 108 -27.854 -0.776 5.747 1.00 0.00 O ATOM 188 CB PHE A 108 -30.365 -2.599 7.059 1.00 0.00 C ATOM 189 CG PHE A 108 -30.667 -1.383 7.925 1.00 0.00 C ATOM 190 CD1 PHE A 108 -31.776 -0.601 7.668 1.00 0.00 C ATOM 191 CD2 PHE A 108 -29.854 -1.067 9.000 1.00 0.00 C ATOM 192 CE1 PHE A 108 -32.072 0.474 8.474 1.00 0.00 C ATOM 193 CE2 PHE A 108 -30.154 0.011 9.805 1.00 0.00 C ATOM 194 CZ PHE A 108 -31.264 0.779 9.541 1.00 0.00 C ATOM 0 H PHE A 108 -30.640 -3.988 5.071 1.00 0.00 H new ATOM 0 HA PHE A 108 -30.285 -1.223 5.370 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -31.271 -3.187 6.911 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -29.644 -3.245 7.560 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -32.415 -0.835 6.829 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -28.981 -1.668 9.209 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -32.942 1.079 8.267 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -29.517 0.253 10.643 1.00 0.00 H new ATOM 0 HZ PHE A 108 -31.500 1.622 10.173 1.00 0.00 H new ATOM 204 N ARG A 109 -27.583 -2.948 6.107 1.00 0.00 N ATOM 205 CA ARG A 109 -26.118 -2.792 6.266 1.00 0.00 C ATOM 206 C ARG A 109 -25.487 -2.292 4.974 1.00 0.00 C ATOM 207 O ARG A 109 -24.480 -1.613 4.997 1.00 0.00 O ATOM 208 CB ARG A 109 -25.519 -4.164 6.612 1.00 0.00 C ATOM 209 CG ARG A 109 -24.107 -3.971 7.172 1.00 0.00 C ATOM 210 CD ARG A 109 -23.358 -5.306 7.124 1.00 0.00 C ATOM 211 NE ARG A 109 -22.965 -5.693 8.508 1.00 0.00 N ATOM 212 CZ ARG A 109 -21.841 -6.328 8.699 1.00 0.00 C ATOM 213 NH1 ARG A 109 -21.281 -6.934 7.687 1.00 0.00 N ATOM 214 NH2 ARG A 109 -21.316 -6.339 9.894 1.00 0.00 N ATOM 0 H ARG A 109 -27.937 -3.900 6.206 1.00 0.00 H new ATOM 0 HA ARG A 109 -25.919 -2.068 7.056 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -26.146 -4.674 7.343 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -25.488 -4.795 5.724 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -23.572 -3.220 6.591 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -24.157 -3.605 8.198 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -23.990 -6.077 6.683 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -22.474 -5.219 6.492 1.00 0.00 H new ATOM 0 HE ARG A 109 -23.568 -5.464 9.298 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -21.722 -6.906 6.768 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -20.402 -7.436 7.816 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -21.784 -5.856 10.661 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -20.438 -6.831 10.061 1.00 0.00 H new ATOM 228 N GLU A 110 -26.091 -2.638 3.869 1.00 0.00 N ATOM 229 CA GLU A 110 -25.538 -2.191 2.571 1.00 0.00 C ATOM 230 C GLU A 110 -25.937 -0.745 2.278 1.00 0.00 C ATOM 231 O GLU A 110 -25.185 -0.004 1.675 1.00 0.00 O ATOM 232 CB GLU A 110 -26.097 -3.102 1.462 1.00 0.00 C ATOM 233 CG GLU A 110 -24.942 -3.881 0.824 1.00 0.00 C ATOM 234 CD GLU A 110 -24.117 -2.937 -0.052 1.00 0.00 C ATOM 235 OE1 GLU A 110 -24.311 -1.743 0.106 1.00 0.00 O ATOM 236 OE2 GLU A 110 -23.339 -3.463 -0.833 1.00 0.00 O ATOM 0 H GLU A 110 -26.936 -3.206 3.815 1.00 0.00 H new ATOM 0 HA GLU A 110 -24.450 -2.248 2.609 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -26.832 -3.792 1.877 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -26.610 -2.505 0.708 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -24.313 -4.320 1.598 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -25.331 -4.704 0.225 1.00 0.00 H new ATOM 243 N PHE A 111 -27.113 -0.365 2.711 1.00 0.00 N ATOM 244 CA PHE A 111 -27.560 1.024 2.460 1.00 0.00 C ATOM 245 C PHE A 111 -27.139 1.935 3.603 1.00 0.00 C ATOM 246 O PHE A 111 -26.959 3.122 3.419 1.00 0.00 O ATOM 247 CB PHE A 111 -29.093 1.034 2.345 1.00 0.00 C ATOM 248 CG PHE A 111 -29.493 0.710 0.899 1.00 0.00 C ATOM 249 CD1 PHE A 111 -29.379 1.668 -0.097 1.00 0.00 C ATOM 250 CD2 PHE A 111 -29.975 -0.545 0.570 1.00 0.00 C ATOM 251 CE1 PHE A 111 -29.741 1.371 -1.398 1.00 0.00 C ATOM 252 CE2 PHE A 111 -30.336 -0.837 -0.731 1.00 0.00 C ATOM 253 CZ PHE A 111 -30.218 0.120 -1.711 1.00 0.00 C ATOM 0 H PHE A 111 -27.771 -0.954 3.221 1.00 0.00 H new ATOM 0 HA PHE A 111 -27.104 1.386 1.539 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -29.526 0.302 3.027 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -29.485 2.009 2.633 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -29.005 2.652 0.145 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -30.069 -1.301 1.335 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -29.649 2.122 -2.169 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -30.712 -1.819 -0.979 1.00 0.00 H new ATOM 0 HZ PHE A 111 -30.500 -0.111 -2.728 1.00 0.00 H new ATOM 263 N ASP A 112 -26.987 1.364 4.769 1.00 0.00 N ATOM 264 CA ASP A 112 -26.577 2.185 5.936 1.00 0.00 C ATOM 265 C ASP A 112 -25.463 3.154 5.550 1.00 0.00 C ATOM 266 O ASP A 112 -24.309 2.777 5.472 1.00 0.00 O ATOM 267 CB ASP A 112 -26.053 1.237 7.031 1.00 0.00 C ATOM 268 CG ASP A 112 -25.451 2.058 8.183 1.00 0.00 C ATOM 269 OD1 ASP A 112 -24.632 2.908 7.877 1.00 0.00 O ATOM 270 OD2 ASP A 112 -25.841 1.781 9.301 1.00 0.00 O ATOM 0 H ASP A 112 -27.129 0.372 4.959 1.00 0.00 H new ATOM 0 HA ASP A 112 -27.433 2.760 6.290 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -26.865 0.612 7.403 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -25.299 0.568 6.616 1.00 0.00 H new ATOM 275 N THR A 113 -25.828 4.390 5.318 1.00 0.00 N ATOM 276 CA THR A 113 -24.804 5.398 4.937 1.00 0.00 C ATOM 277 C THR A 113 -25.143 6.765 5.518 1.00 0.00 C ATOM 278 O THR A 113 -24.473 7.739 5.245 1.00 0.00 O ATOM 279 CB THR A 113 -24.774 5.516 3.409 1.00 0.00 C ATOM 280 OG1 THR A 113 -26.114 5.352 2.992 1.00 0.00 O ATOM 281 CG2 THR A 113 -24.023 4.333 2.784 1.00 0.00 C ATOM 0 H THR A 113 -26.785 4.739 5.376 1.00 0.00 H new ATOM 0 HA THR A 113 -23.838 5.077 5.326 1.00 0.00 H new ATOM 0 HB THR A 113 -24.307 6.458 3.121 1.00 0.00 H new ATOM 0 HG1 THR A 113 -26.290 4.403 2.821 1.00 0.00 H new ATOM 0 HG21 THR A 113 -24.015 4.439 1.699 1.00 0.00 H new ATOM 0 HG22 THR A 113 -22.998 4.316 3.154 1.00 0.00 H new ATOM 0 HG23 THR A 113 -24.522 3.402 3.054 1.00 0.00 H new ATOM 289 N ASN A 114 -26.176 6.814 6.309 1.00 0.00 N ATOM 290 CA ASN A 114 -26.565 8.111 6.913 1.00 0.00 C ATOM 291 C ASN A 114 -25.801 8.356 8.204 1.00 0.00 C ATOM 292 O ASN A 114 -25.490 9.480 8.542 1.00 0.00 O ATOM 293 CB ASN A 114 -28.067 8.065 7.228 1.00 0.00 C ATOM 294 CG ASN A 114 -28.857 8.120 5.921 1.00 0.00 C ATOM 295 OD1 ASN A 114 -29.587 9.057 5.662 1.00 0.00 O ATOM 296 ND2 ASN A 114 -28.737 7.139 5.069 1.00 0.00 N ATOM 0 H ASN A 114 -26.762 6.018 6.561 1.00 0.00 H new ATOM 0 HA ASN A 114 -26.334 8.915 6.214 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -28.308 7.153 7.774 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -28.342 8.903 7.869 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -29.254 7.161 4.190 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -28.126 6.351 5.282 1.00 0.00 H new ATOM 303 N GLY A 115 -25.510 7.295 8.903 1.00 0.00 N ATOM 304 CA GLY A 115 -24.763 7.447 10.181 1.00 0.00 C ATOM 305 C GLY A 115 -24.089 6.127 10.563 1.00 0.00 C ATOM 306 O GLY A 115 -22.946 5.891 10.225 1.00 0.00 O ATOM 0 H GLY A 115 -25.754 6.338 8.648 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -24.012 8.231 10.080 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -25.444 7.758 10.973 1.00 0.00 H new ATOM 310 N ASP A 116 -24.812 5.294 11.261 1.00 0.00 N ATOM 311 CA ASP A 116 -24.231 3.992 11.671 1.00 0.00 C ATOM 312 C ASP A 116 -25.326 2.965 11.931 1.00 0.00 C ATOM 313 O ASP A 116 -25.162 2.070 12.735 1.00 0.00 O ATOM 314 CB ASP A 116 -23.436 4.204 12.969 1.00 0.00 C ATOM 315 CG ASP A 116 -22.558 2.977 13.230 1.00 0.00 C ATOM 316 OD1 ASP A 116 -21.459 2.975 12.700 1.00 0.00 O ATOM 317 OD2 ASP A 116 -23.037 2.112 13.943 1.00 0.00 O ATOM 0 H ASP A 116 -25.772 5.460 11.561 1.00 0.00 H new ATOM 0 HA ASP A 116 -23.589 3.622 10.871 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -22.817 5.098 12.888 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -24.117 4.362 13.805 1.00 0.00 H new ATOM 322 N GLY A 117 -26.428 3.112 11.245 1.00 0.00 N ATOM 323 CA GLY A 117 -27.549 2.148 11.444 1.00 0.00 C ATOM 324 C GLY A 117 -28.873 2.772 10.996 1.00 0.00 C ATOM 325 O GLY A 117 -29.903 2.538 11.594 1.00 0.00 O ATOM 0 H GLY A 117 -26.600 3.850 10.562 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -27.359 1.237 10.877 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -27.610 1.863 12.494 1.00 0.00 H new ATOM 329 N GLU A 118 -28.813 3.565 9.957 1.00 0.00 N ATOM 330 CA GLU A 118 -30.057 4.212 9.458 1.00 0.00 C ATOM 331 C GLU A 118 -29.979 4.471 7.956 1.00 0.00 C ATOM 332 O GLU A 118 -28.911 4.705 7.425 1.00 0.00 O ATOM 333 CB GLU A 118 -30.219 5.557 10.183 1.00 0.00 C ATOM 334 CG GLU A 118 -30.753 5.306 11.595 1.00 0.00 C ATOM 335 CD GLU A 118 -31.210 6.633 12.206 1.00 0.00 C ATOM 336 OE1 GLU A 118 -32.175 7.164 11.683 1.00 0.00 O ATOM 337 OE2 GLU A 118 -30.569 7.039 13.161 1.00 0.00 O ATOM 0 H GLU A 118 -27.964 3.789 9.439 1.00 0.00 H new ATOM 0 HA GLU A 118 -30.903 3.552 9.650 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -29.262 6.076 10.230 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -30.904 6.201 9.631 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -31.585 4.602 11.562 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -29.978 4.855 12.215 1.00 0.00 H new ATOM 344 N ILE A 119 -31.123 4.421 7.298 1.00 0.00 N ATOM 345 CA ILE A 119 -31.147 4.665 5.824 1.00 0.00 C ATOM 346 C ILE A 119 -32.115 5.784 5.517 1.00 0.00 C ATOM 347 O ILE A 119 -32.929 6.132 6.343 1.00 0.00 O ATOM 348 CB ILE A 119 -31.593 3.388 5.066 1.00 0.00 C ATOM 349 CG1 ILE A 119 -33.079 3.185 5.197 1.00 0.00 C ATOM 350 CG2 ILE A 119 -30.890 2.161 5.666 1.00 0.00 C ATOM 351 CD1 ILE A 119 -33.471 1.900 4.461 1.00 0.00 C ATOM 0 H ILE A 119 -32.030 4.223 7.721 1.00 0.00 H new ATOM 0 HA ILE A 119 -30.142 4.936 5.500 1.00 0.00 H new ATOM 0 HB ILE A 119 -31.330 3.508 4.015 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -33.359 3.118 6.248 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -33.614 4.037 4.779 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -31.205 1.264 5.132 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -29.810 2.279 5.573 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -31.156 2.068 6.719 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -34.546 1.743 4.550 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -33.203 1.987 3.408 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -32.944 1.054 4.901 1.00 0.00 H new ATOM 363 N SER A 120 -31.983 6.357 4.352 1.00 0.00 N ATOM 364 CA SER A 120 -32.896 7.466 3.969 1.00 0.00 C ATOM 365 C SER A 120 -33.915 6.980 2.949 1.00 0.00 C ATOM 366 O SER A 120 -33.683 6.003 2.263 1.00 0.00 O ATOM 367 CB SER A 120 -32.054 8.582 3.334 1.00 0.00 C ATOM 368 OG SER A 120 -32.952 9.673 3.221 1.00 0.00 O ATOM 0 H SER A 120 -31.285 6.105 3.653 1.00 0.00 H new ATOM 0 HA SER A 120 -33.423 7.828 4.852 1.00 0.00 H new ATOM 0 HB2 SER A 120 -31.195 8.836 3.955 1.00 0.00 H new ATOM 0 HB3 SER A 120 -31.666 8.283 2.360 1.00 0.00 H new ATOM 0 HG SER A 120 -32.488 10.438 2.821 1.00 0.00 H new ATOM 374 N THR A 121 -35.029 7.658 2.864 1.00 0.00 N ATOM 375 CA THR A 121 -36.055 7.227 1.888 1.00 0.00 C ATOM 376 C THR A 121 -35.409 6.932 0.544 1.00 0.00 C ATOM 377 O THR A 121 -35.792 6.004 -0.139 1.00 0.00 O ATOM 378 CB THR A 121 -37.078 8.347 1.713 1.00 0.00 C ATOM 379 OG1 THR A 121 -36.508 9.481 2.336 1.00 0.00 O ATOM 380 CG2 THR A 121 -38.349 8.053 2.525 1.00 0.00 C ATOM 0 H THR A 121 -35.265 8.479 3.422 1.00 0.00 H new ATOM 0 HA THR A 121 -36.542 6.324 2.257 1.00 0.00 H new ATOM 0 HB THR A 121 -37.318 8.467 0.656 1.00 0.00 H new ATOM 0 HG1 THR A 121 -37.121 10.241 2.256 1.00 0.00 H new ATOM 0 HG21 THR A 121 -39.065 8.863 2.386 1.00 0.00 H new ATOM 0 HG22 THR A 121 -38.790 7.117 2.184 1.00 0.00 H new ATOM 0 HG23 THR A 121 -38.095 7.970 3.582 1.00 0.00 H new ATOM 388 N SER A 122 -34.436 7.730 0.183 1.00 0.00 N ATOM 389 CA SER A 122 -33.760 7.500 -1.115 1.00 0.00 C ATOM 390 C SER A 122 -33.074 6.147 -1.101 1.00 0.00 C ATOM 391 O SER A 122 -33.363 5.291 -1.914 1.00 0.00 O ATOM 392 CB SER A 122 -32.700 8.594 -1.322 1.00 0.00 C ATOM 393 OG SER A 122 -31.972 8.609 -0.103 1.00 0.00 O ATOM 0 H SER A 122 -34.089 8.519 0.728 1.00 0.00 H new ATOM 0 HA SER A 122 -34.495 7.527 -1.920 1.00 0.00 H new ATOM 0 HB2 SER A 122 -32.053 8.367 -2.169 1.00 0.00 H new ATOM 0 HB3 SER A 122 -33.160 9.561 -1.523 1.00 0.00 H new ATOM 0 HG SER A 122 -31.266 9.287 -0.152 1.00 0.00 H new ATOM 399 N GLU A 123 -32.171 5.974 -0.172 1.00 0.00 N ATOM 400 CA GLU A 123 -31.461 4.679 -0.092 1.00 0.00 C ATOM 401 C GLU A 123 -32.467 3.554 -0.026 1.00 0.00 C ATOM 402 O GLU A 123 -32.277 2.508 -0.613 1.00 0.00 O ATOM 403 CB GLU A 123 -30.608 4.668 1.187 1.00 0.00 C ATOM 404 CG GLU A 123 -29.257 5.323 0.894 1.00 0.00 C ATOM 405 CD GLU A 123 -29.465 6.816 0.628 1.00 0.00 C ATOM 406 OE1 GLU A 123 -29.741 7.130 -0.518 1.00 0.00 O ATOM 407 OE2 GLU A 123 -29.334 7.560 1.587 1.00 0.00 O ATOM 0 H GLU A 123 -31.901 6.669 0.524 1.00 0.00 H new ATOM 0 HA GLU A 123 -30.829 4.547 -0.970 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -31.121 5.205 1.985 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -30.462 3.645 1.533 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -28.582 5.183 1.738 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -28.790 4.850 0.030 1.00 0.00 H new ATOM 414 N LEU A 124 -33.527 3.789 0.691 1.00 0.00 N ATOM 415 CA LEU A 124 -34.561 2.752 0.811 1.00 0.00 C ATOM 416 C LEU A 124 -35.284 2.599 -0.520 1.00 0.00 C ATOM 417 O LEU A 124 -35.598 1.501 -0.937 1.00 0.00 O ATOM 418 CB LEU A 124 -35.560 3.194 1.898 1.00 0.00 C ATOM 419 CG LEU A 124 -36.926 2.538 1.649 1.00 0.00 C ATOM 420 CD1 LEU A 124 -37.575 2.213 2.990 1.00 0.00 C ATOM 421 CD2 LEU A 124 -37.828 3.508 0.882 1.00 0.00 C ATOM 0 H LEU A 124 -33.714 4.656 1.195 1.00 0.00 H new ATOM 0 HA LEU A 124 -34.112 1.796 1.080 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -35.186 2.914 2.883 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -35.661 4.279 1.892 1.00 0.00 H new ATOM 0 HG LEU A 124 -36.791 1.626 1.068 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -38.546 1.747 2.821 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -36.936 1.528 3.547 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -37.708 3.131 3.562 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -38.797 3.041 0.706 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -37.964 4.418 1.467 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -37.366 3.756 -0.073 1.00 0.00 H new ATOM 433 N ARG A 125 -35.530 3.705 -1.173 1.00 0.00 N ATOM 434 CA ARG A 125 -36.227 3.632 -2.474 1.00 0.00 C ATOM 435 C ARG A 125 -35.455 2.725 -3.416 1.00 0.00 C ATOM 436 O ARG A 125 -36.029 1.901 -4.101 1.00 0.00 O ATOM 437 CB ARG A 125 -36.290 5.041 -3.079 1.00 0.00 C ATOM 438 CG ARG A 125 -37.268 5.037 -4.254 1.00 0.00 C ATOM 439 CD ARG A 125 -37.555 6.483 -4.669 1.00 0.00 C ATOM 440 NE ARG A 125 -38.786 6.514 -5.506 1.00 0.00 N ATOM 441 CZ ARG A 125 -39.257 7.665 -5.906 1.00 0.00 C ATOM 442 NH1 ARG A 125 -40.012 8.353 -5.096 1.00 0.00 N ATOM 443 NH2 ARG A 125 -38.954 8.088 -7.102 1.00 0.00 N ATOM 0 H ARG A 125 -35.278 4.642 -0.859 1.00 0.00 H new ATOM 0 HA ARG A 125 -37.232 3.236 -2.330 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -36.611 5.760 -2.325 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -35.300 5.351 -3.414 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -36.847 4.481 -5.092 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -38.194 4.536 -3.972 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -37.685 7.109 -3.786 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -36.711 6.889 -5.226 1.00 0.00 H new ATOM 0 HE ARG A 125 -39.256 5.646 -5.764 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -40.226 7.991 -4.167 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -40.389 9.254 -5.391 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -38.359 7.523 -7.707 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -39.312 8.984 -7.432 1.00 0.00 H new ATOM 457 N GLU A 126 -34.156 2.891 -3.434 1.00 0.00 N ATOM 458 CA GLU A 126 -33.335 2.045 -4.323 1.00 0.00 C ATOM 459 C GLU A 126 -33.307 0.624 -3.791 1.00 0.00 C ATOM 460 O GLU A 126 -33.299 -0.329 -4.545 1.00 0.00 O ATOM 461 CB GLU A 126 -31.903 2.601 -4.341 1.00 0.00 C ATOM 462 CG GLU A 126 -31.722 3.482 -5.578 1.00 0.00 C ATOM 463 CD GLU A 126 -32.459 4.806 -5.368 1.00 0.00 C ATOM 464 OE1 GLU A 126 -33.423 4.778 -4.620 1.00 0.00 O ATOM 465 OE2 GLU A 126 -32.016 5.773 -5.967 1.00 0.00 O ATOM 0 H GLU A 126 -33.642 3.571 -2.874 1.00 0.00 H new ATOM 0 HA GLU A 126 -33.756 2.047 -5.328 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -31.713 3.179 -3.437 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -31.183 1.783 -4.353 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -30.662 3.667 -5.755 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -32.109 2.973 -6.461 1.00 0.00 H new ATOM 472 N ALA A 127 -33.295 0.509 -2.489 1.00 0.00 N ATOM 473 CA ALA A 127 -33.270 -0.837 -1.879 1.00 0.00 C ATOM 474 C ALA A 127 -34.573 -1.562 -2.170 1.00 0.00 C ATOM 475 O ALA A 127 -34.581 -2.742 -2.454 1.00 0.00 O ATOM 476 CB ALA A 127 -33.115 -0.681 -0.357 1.00 0.00 C ATOM 0 H ALA A 127 -33.302 1.289 -1.831 1.00 0.00 H new ATOM 0 HA ALA A 127 -32.440 -1.411 -2.292 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -33.095 -1.666 0.110 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -32.185 -0.156 -0.138 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -33.955 -0.110 0.038 1.00 0.00 H new ATOM 482 N MET A 128 -35.660 -0.836 -2.099 1.00 0.00 N ATOM 483 CA MET A 128 -36.973 -1.466 -2.370 1.00 0.00 C ATOM 484 C MET A 128 -37.063 -1.874 -3.831 1.00 0.00 C ATOM 485 O MET A 128 -37.526 -2.948 -4.154 1.00 0.00 O ATOM 486 CB MET A 128 -38.081 -0.439 -2.075 1.00 0.00 C ATOM 487 CG MET A 128 -39.304 -1.161 -1.497 1.00 0.00 C ATOM 488 SD MET A 128 -39.536 -1.107 0.298 1.00 0.00 S ATOM 489 CE MET A 128 -37.875 -1.650 0.769 1.00 0.00 C ATOM 0 H MET A 128 -35.689 0.157 -1.867 1.00 0.00 H new ATOM 0 HA MET A 128 -37.088 -2.349 -1.741 1.00 0.00 H new ATOM 0 HB2 MET A 128 -37.720 0.309 -1.370 1.00 0.00 H new ATOM 0 HB3 MET A 128 -38.355 0.089 -2.988 1.00 0.00 H new ATOM 0 HG2 MET A 128 -40.195 -0.740 -1.964 1.00 0.00 H new ATOM 0 HG3 MET A 128 -39.250 -2.207 -1.798 1.00 0.00 H new ATOM 0 HE1 MET A 128 -37.782 -1.636 1.855 1.00 0.00 H new ATOM 0 HE2 MET A 128 -37.706 -2.663 0.403 1.00 0.00 H new ATOM 0 HE3 MET A 128 -37.135 -0.978 0.333 1.00 0.00 H new ATOM 499 N ARG A 129 -36.618 -1.000 -4.690 1.00 0.00 N ATOM 500 CA ARG A 129 -36.665 -1.313 -6.132 1.00 0.00 C ATOM 501 C ARG A 129 -35.711 -2.454 -6.448 1.00 0.00 C ATOM 502 O ARG A 129 -35.841 -3.120 -7.455 1.00 0.00 O ATOM 503 CB ARG A 129 -36.227 -0.061 -6.911 1.00 0.00 C ATOM 504 CG ARG A 129 -35.685 -0.478 -8.280 1.00 0.00 C ATOM 505 CD ARG A 129 -35.447 0.772 -9.129 1.00 0.00 C ATOM 506 NE ARG A 129 -34.702 1.775 -8.317 1.00 0.00 N ATOM 507 CZ ARG A 129 -34.013 2.706 -8.921 1.00 0.00 C ATOM 508 NH1 ARG A 129 -34.633 3.533 -9.719 1.00 0.00 N ATOM 509 NH2 ARG A 129 -32.728 2.778 -8.708 1.00 0.00 N ATOM 0 H ARG A 129 -36.227 -0.089 -4.451 1.00 0.00 H new ATOM 0 HA ARG A 129 -37.676 -1.608 -6.413 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -37.071 0.618 -7.033 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -35.461 0.478 -6.353 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -34.755 -1.035 -8.162 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -36.392 -1.141 -8.778 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -34.880 0.517 -10.024 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -36.398 1.188 -9.461 1.00 0.00 H new ATOM 0 HE ARG A 129 -34.730 1.735 -7.298 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -35.639 3.446 -9.862 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -34.111 4.266 -10.199 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -32.277 2.114 -8.079 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -32.174 3.498 -9.171 1.00 0.00 H new ATOM 523 N LYS A 130 -34.762 -2.655 -5.572 1.00 0.00 N ATOM 524 CA LYS A 130 -33.786 -3.744 -5.793 1.00 0.00 C ATOM 525 C LYS A 130 -34.326 -5.059 -5.269 1.00 0.00 C ATOM 526 O LYS A 130 -34.386 -6.040 -5.983 1.00 0.00 O ATOM 527 CB LYS A 130 -32.495 -3.398 -5.035 1.00 0.00 C ATOM 528 CG LYS A 130 -31.530 -2.690 -5.990 1.00 0.00 C ATOM 529 CD LYS A 130 -30.546 -3.713 -6.562 1.00 0.00 C ATOM 530 CE LYS A 130 -31.279 -4.615 -7.561 1.00 0.00 C ATOM 531 NZ LYS A 130 -30.300 -5.413 -8.352 1.00 0.00 N ATOM 0 H LYS A 130 -34.627 -2.112 -4.720 1.00 0.00 H new ATOM 0 HA LYS A 130 -33.596 -3.845 -6.861 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -32.719 -2.757 -4.183 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -32.036 -4.304 -4.640 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -32.084 -2.211 -6.797 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -30.990 -1.903 -5.463 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -29.718 -3.203 -7.054 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -30.118 -4.313 -5.758 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -31.957 -5.282 -7.029 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -31.889 -4.008 -8.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -30.810 -6.020 -9.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -29.670 -4.771 -8.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -29.736 -6.006 -7.710 1.00 0.00 H new ATOM 545 N LEU A 131 -34.711 -5.056 -4.033 1.00 0.00 N ATOM 546 CA LEU A 131 -35.253 -6.300 -3.438 1.00 0.00 C ATOM 547 C LEU A 131 -36.731 -6.445 -3.759 1.00 0.00 C ATOM 548 O LEU A 131 -37.412 -5.467 -3.999 1.00 0.00 O ATOM 549 CB LEU A 131 -35.063 -6.241 -1.907 1.00 0.00 C ATOM 550 CG LEU A 131 -36.017 -5.197 -1.298 1.00 0.00 C ATOM 551 CD1 LEU A 131 -37.339 -5.872 -0.883 1.00 0.00 C ATOM 552 CD2 LEU A 131 -35.351 -4.589 -0.056 1.00 0.00 C ATOM 0 H LEU A 131 -34.675 -4.250 -3.409 1.00 0.00 H new ATOM 0 HA LEU A 131 -34.723 -7.157 -3.853 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -35.256 -7.221 -1.470 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -34.031 -5.984 -1.670 1.00 0.00 H new ATOM 0 HG LEU A 131 -36.228 -4.421 -2.034 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -38.009 -5.127 -0.453 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -37.809 -6.320 -1.758 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -37.136 -6.647 -0.144 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -36.015 -3.847 0.387 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -35.150 -5.376 0.671 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -34.414 -4.112 -0.343 1.00 0.00 H new ATOM 564 N LEU A 132 -37.203 -7.672 -3.766 1.00 0.00 N ATOM 565 CA LEU A 132 -38.641 -7.908 -4.071 1.00 0.00 C ATOM 566 C LEU A 132 -39.271 -8.865 -3.061 1.00 0.00 C ATOM 567 O LEU A 132 -38.766 -9.052 -1.970 1.00 0.00 O ATOM 568 CB LEU A 132 -38.745 -8.543 -5.471 1.00 0.00 C ATOM 569 CG LEU A 132 -37.959 -7.698 -6.480 1.00 0.00 C ATOM 570 CD1 LEU A 132 -37.569 -8.576 -7.672 1.00 0.00 C ATOM 571 CD2 LEU A 132 -38.844 -6.547 -6.971 1.00 0.00 C ATOM 0 H LEU A 132 -36.654 -8.510 -3.574 1.00 0.00 H new ATOM 0 HA LEU A 132 -39.167 -6.955 -4.025 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -38.353 -9.560 -5.450 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -39.790 -8.610 -5.774 1.00 0.00 H new ATOM 0 HG LEU A 132 -37.063 -7.297 -6.007 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -37.009 -7.981 -8.394 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -36.950 -9.404 -7.327 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -38.469 -8.968 -8.145 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -38.290 -5.943 -7.689 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -39.736 -6.952 -7.449 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -39.137 -5.926 -6.124 1.00 0.00 H new ATOM 583 N GLY A 133 -40.368 -9.450 -3.454 1.00 0.00 N ATOM 584 CA GLY A 133 -41.074 -10.404 -2.555 1.00 0.00 C ATOM 585 C GLY A 133 -42.419 -10.780 -3.180 1.00 0.00 C ATOM 586 O GLY A 133 -43.228 -9.924 -3.452 1.00 0.00 O ATOM 0 H GLY A 133 -40.808 -9.307 -4.363 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -40.467 -11.297 -2.403 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -41.228 -9.953 -1.575 1.00 0.00 H new ATOM 590 N HIS A 134 -42.628 -12.054 -3.399 1.00 0.00 N ATOM 591 CA HIS A 134 -43.916 -12.496 -4.008 1.00 0.00 C ATOM 592 C HIS A 134 -44.140 -11.787 -5.343 1.00 0.00 C ATOM 593 O HIS A 134 -43.293 -11.047 -5.800 1.00 0.00 O ATOM 594 CB HIS A 134 -45.080 -12.150 -3.052 1.00 0.00 C ATOM 595 CG HIS A 134 -44.818 -12.777 -1.681 1.00 0.00 C ATOM 596 ND1 HIS A 134 -45.279 -13.872 -1.302 1.00 0.00 N ATOM 597 CD2 HIS A 134 -44.065 -12.308 -0.622 1.00 0.00 C ATOM 598 CE1 HIS A 134 -44.904 -14.154 -0.126 1.00 0.00 C ATOM 599 NE2 HIS A 134 -44.120 -13.210 0.397 1.00 0.00 N ATOM 0 H HIS A 134 -41.967 -12.801 -3.184 1.00 0.00 H new ATOM 0 HA HIS A 134 -43.876 -13.572 -4.176 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -45.177 -11.069 -2.957 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -46.021 -12.520 -3.459 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -43.520 -11.376 -0.605 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -45.187 -15.057 0.395 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -43.679 -13.173 1.316 1.00 0.00 H new ATOM 607 N GLN A 135 -45.277 -12.025 -5.948 1.00 0.00 N ATOM 608 CA GLN A 135 -45.561 -11.367 -7.253 1.00 0.00 C ATOM 609 C GLN A 135 -46.285 -10.038 -7.049 1.00 0.00 C ATOM 610 O GLN A 135 -47.498 -9.995 -6.994 1.00 0.00 O ATOM 611 CB GLN A 135 -46.463 -12.302 -8.080 1.00 0.00 C ATOM 612 CG GLN A 135 -45.610 -13.423 -8.680 1.00 0.00 C ATOM 613 CD GLN A 135 -45.399 -14.517 -7.630 1.00 0.00 C ATOM 614 OE1 GLN A 135 -45.897 -14.353 -6.436 1.00 0.00 O flip ATOM 615 NE2 GLN A 135 -44.778 -15.529 -7.889 1.00 0.00 N flip ATOM 0 H GLN A 135 -46.011 -12.640 -5.597 1.00 0.00 H new ATOM 0 HA GLN A 135 -44.619 -11.173 -7.766 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -47.246 -12.723 -7.450 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -46.958 -11.742 -8.873 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -46.101 -13.838 -9.560 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -44.649 -13.028 -9.008 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -44.386 -15.662 -8.821 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -44.648 -16.245 -7.174 1.00 0.00 H new ATOM 624 N VAL A 136 -45.518 -8.976 -6.947 1.00 0.00 N ATOM 625 CA VAL A 136 -46.126 -7.636 -6.746 1.00 0.00 C ATOM 626 C VAL A 136 -45.974 -6.776 -7.993 1.00 0.00 C ATOM 627 O VAL A 136 -46.928 -6.193 -8.470 1.00 0.00 O ATOM 628 CB VAL A 136 -45.388 -6.952 -5.599 1.00 0.00 C ATOM 629 CG1 VAL A 136 -46.213 -7.076 -4.316 1.00 0.00 C ATOM 630 CG2 VAL A 136 -44.057 -7.641 -5.403 1.00 0.00 C ATOM 0 H VAL A 136 -44.499 -8.987 -6.995 1.00 0.00 H new ATOM 0 HA VAL A 136 -47.188 -7.755 -6.529 1.00 0.00 H new ATOM 0 HB VAL A 136 -45.236 -5.898 -5.830 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -45.686 -6.588 -3.496 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -47.183 -6.599 -4.459 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -46.358 -8.130 -4.077 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -43.517 -7.163 -4.586 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -44.223 -8.691 -5.163 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -43.470 -7.566 -6.319 1.00 0.00 H new ATOM 640 N GLY A 137 -44.765 -6.716 -8.494 1.00 0.00 N ATOM 641 CA GLY A 137 -44.505 -5.899 -9.716 1.00 0.00 C ATOM 642 C GLY A 137 -43.758 -4.619 -9.336 1.00 0.00 C ATOM 643 O GLY A 137 -43.539 -4.351 -8.172 1.00 0.00 O ATOM 0 H GLY A 137 -43.951 -7.196 -8.110 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -43.918 -6.475 -10.431 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -45.447 -5.650 -10.205 1.00 0.00 H new ATOM 647 N HIS A 138 -43.379 -3.855 -10.324 1.00 0.00 N ATOM 648 CA HIS A 138 -42.650 -2.598 -10.025 1.00 0.00 C ATOM 649 C HIS A 138 -43.611 -1.521 -9.546 1.00 0.00 C ATOM 650 O HIS A 138 -43.277 -0.717 -8.699 1.00 0.00 O ATOM 651 CB HIS A 138 -41.964 -2.113 -11.310 1.00 0.00 C ATOM 652 CG HIS A 138 -40.844 -3.086 -11.682 1.00 0.00 C ATOM 653 ND1 HIS A 138 -39.717 -3.115 -11.145 1.00 0.00 N ATOM 654 CD2 HIS A 138 -40.824 -4.085 -12.636 1.00 0.00 C ATOM 655 CE1 HIS A 138 -38.986 -4.020 -11.649 1.00 0.00 C ATOM 656 NE2 HIS A 138 -39.608 -4.697 -12.614 1.00 0.00 N ATOM 0 H HIS A 138 -43.542 -4.046 -11.313 1.00 0.00 H new ATOM 0 HA HIS A 138 -41.917 -2.790 -9.241 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -42.689 -2.048 -12.121 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -41.558 -1.112 -11.164 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -41.642 -4.340 -13.294 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -37.973 -4.220 -11.332 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -39.264 -5.469 -13.185 1.00 0.00 H new ATOM 664 N ARG A 139 -44.792 -1.524 -10.097 1.00 0.00 N ATOM 665 CA ARG A 139 -45.788 -0.507 -9.684 1.00 0.00 C ATOM 666 C ARG A 139 -46.017 -0.565 -8.180 1.00 0.00 C ATOM 667 O ARG A 139 -46.127 0.453 -7.525 1.00 0.00 O ATOM 668 CB ARG A 139 -47.111 -0.813 -10.406 1.00 0.00 C ATOM 669 CG ARG A 139 -48.015 0.422 -10.358 1.00 0.00 C ATOM 670 CD ARG A 139 -49.379 0.069 -10.963 1.00 0.00 C ATOM 671 NE ARG A 139 -49.566 0.841 -12.226 1.00 0.00 N ATOM 672 CZ ARG A 139 -49.556 2.145 -12.187 1.00 0.00 C ATOM 673 NH1 ARG A 139 -50.658 2.775 -11.883 1.00 0.00 N ATOM 674 NH2 ARG A 139 -48.446 2.775 -12.456 1.00 0.00 N ATOM 0 H ARG A 139 -45.106 -2.183 -10.810 1.00 0.00 H new ATOM 0 HA ARG A 139 -45.423 0.487 -9.942 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -46.916 -1.095 -11.441 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -47.608 -1.660 -9.933 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -48.136 0.760 -9.329 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -47.559 1.243 -10.911 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -49.436 -1.001 -11.164 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -50.176 0.304 -10.257 1.00 0.00 H new ATOM 0 HE ARG A 139 -49.700 0.354 -13.112 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -51.508 2.248 -11.681 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -50.670 3.794 -11.848 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -47.605 2.248 -12.692 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -48.419 3.794 -12.431 1.00 0.00 H new ATOM 688 N ASP A 140 -46.080 -1.758 -7.659 1.00 0.00 N ATOM 689 CA ASP A 140 -46.301 -1.904 -6.200 1.00 0.00 C ATOM 690 C ASP A 140 -45.205 -1.193 -5.420 1.00 0.00 C ATOM 691 O ASP A 140 -45.476 -0.403 -4.537 1.00 0.00 O ATOM 692 CB ASP A 140 -46.262 -3.400 -5.853 1.00 0.00 C ATOM 693 CG ASP A 140 -47.689 -3.910 -5.651 1.00 0.00 C ATOM 694 OD1 ASP A 140 -48.408 -3.233 -4.932 1.00 0.00 O ATOM 695 OD2 ASP A 140 -47.981 -4.945 -6.225 1.00 0.00 O ATOM 0 H ASP A 140 -45.988 -2.631 -8.179 1.00 0.00 H new ATOM 0 HA ASP A 140 -47.263 -1.465 -5.936 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -45.774 -3.958 -6.652 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -45.675 -3.560 -4.949 1.00 0.00 H new ATOM 700 N ILE A 141 -43.981 -1.488 -5.763 1.00 0.00 N ATOM 701 CA ILE A 141 -42.850 -0.842 -5.056 1.00 0.00 C ATOM 702 C ILE A 141 -43.052 0.663 -4.993 1.00 0.00 C ATOM 703 O ILE A 141 -42.872 1.271 -3.956 1.00 0.00 O ATOM 704 CB ILE A 141 -41.567 -1.140 -5.834 1.00 0.00 C ATOM 705 CG1 ILE A 141 -41.048 -2.554 -5.505 1.00 0.00 C ATOM 706 CG2 ILE A 141 -40.499 -0.093 -5.457 1.00 0.00 C ATOM 707 CD1 ILE A 141 -40.462 -2.613 -4.076 1.00 0.00 C ATOM 0 H ILE A 141 -43.720 -2.145 -6.498 1.00 0.00 H new ATOM 0 HA ILE A 141 -42.788 -1.229 -4.039 1.00 0.00 H new ATOM 0 HB ILE A 141 -41.777 -1.092 -6.902 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -41.861 -3.274 -5.598 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -40.284 -2.841 -6.227 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -39.580 -0.297 -6.007 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -40.861 0.903 -5.711 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -40.301 -0.145 -4.386 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -40.104 -3.622 -3.871 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -39.633 -1.910 -3.993 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -41.235 -2.349 -3.354 1.00 0.00 H new ATOM 719 N GLU A 142 -43.420 1.246 -6.102 1.00 0.00 N ATOM 720 CA GLU A 142 -43.633 2.709 -6.102 1.00 0.00 C ATOM 721 C GLU A 142 -44.750 3.070 -5.134 1.00 0.00 C ATOM 722 O GLU A 142 -44.769 4.151 -4.579 1.00 0.00 O ATOM 723 CB GLU A 142 -44.033 3.144 -7.521 1.00 0.00 C ATOM 724 CG GLU A 142 -42.857 2.896 -8.471 1.00 0.00 C ATOM 725 CD GLU A 142 -41.780 3.956 -8.230 1.00 0.00 C ATOM 726 OE1 GLU A 142 -41.920 5.013 -8.821 1.00 0.00 O ATOM 727 OE2 GLU A 142 -40.878 3.647 -7.468 1.00 0.00 O ATOM 0 H GLU A 142 -43.579 0.775 -6.993 1.00 0.00 H new ATOM 0 HA GLU A 142 -42.718 3.214 -5.793 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -44.909 2.586 -7.853 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -44.306 4.199 -7.528 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -42.446 1.900 -8.307 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -43.196 2.935 -9.506 1.00 0.00 H new ATOM 734 N GLU A 143 -45.665 2.152 -4.947 1.00 0.00 N ATOM 735 CA GLU A 143 -46.785 2.426 -4.018 1.00 0.00 C ATOM 736 C GLU A 143 -46.265 2.560 -2.593 1.00 0.00 C ATOM 737 O GLU A 143 -46.477 3.566 -1.945 1.00 0.00 O ATOM 738 CB GLU A 143 -47.776 1.251 -4.079 1.00 0.00 C ATOM 739 CG GLU A 143 -49.195 1.781 -3.846 1.00 0.00 C ATOM 740 CD GLU A 143 -50.167 0.603 -3.740 1.00 0.00 C ATOM 741 OE1 GLU A 143 -49.851 -0.415 -4.330 1.00 0.00 O ATOM 742 OE2 GLU A 143 -51.173 0.791 -3.075 1.00 0.00 O ATOM 0 H GLU A 143 -45.679 1.236 -5.396 1.00 0.00 H new ATOM 0 HA GLU A 143 -47.275 3.356 -4.308 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -47.714 0.756 -5.048 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -47.524 0.506 -3.324 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -49.227 2.377 -2.934 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -49.489 2.437 -4.665 1.00 0.00 H new ATOM 749 N ILE A 144 -45.586 1.540 -2.127 1.00 0.00 N ATOM 750 CA ILE A 144 -45.049 1.603 -0.748 1.00 0.00 C ATOM 751 C ILE A 144 -44.277 2.904 -0.554 1.00 0.00 C ATOM 752 O ILE A 144 -44.296 3.491 0.510 1.00 0.00 O ATOM 753 CB ILE A 144 -44.102 0.397 -0.540 1.00 0.00 C ATOM 754 CG1 ILE A 144 -44.824 -0.686 0.253 1.00 0.00 C ATOM 755 CG2 ILE A 144 -42.861 0.849 0.268 1.00 0.00 C ATOM 756 CD1 ILE A 144 -43.857 -1.845 0.528 1.00 0.00 C ATOM 0 H ILE A 144 -45.386 0.681 -2.640 1.00 0.00 H new ATOM 0 HA ILE A 144 -45.865 1.569 -0.026 1.00 0.00 H new ATOM 0 HB ILE A 144 -43.798 0.010 -1.513 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -45.196 -0.277 1.192 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -45.690 -1.044 -0.304 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -42.193 -0.000 0.415 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -42.336 1.633 -0.279 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -43.178 1.233 1.238 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -44.371 -2.621 1.095 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -43.507 -2.259 -0.418 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -43.005 -1.480 1.102 1.00 0.00 H new ATOM 768 N ILE A 145 -43.614 3.325 -1.593 1.00 0.00 N ATOM 769 CA ILE A 145 -42.833 4.577 -1.506 1.00 0.00 C ATOM 770 C ILE A 145 -43.742 5.785 -1.703 1.00 0.00 C ATOM 771 O ILE A 145 -43.375 6.901 -1.395 1.00 0.00 O ATOM 772 CB ILE A 145 -41.781 4.553 -2.618 1.00 0.00 C ATOM 773 CG1 ILE A 145 -40.920 3.302 -2.483 1.00 0.00 C ATOM 774 CG2 ILE A 145 -40.878 5.790 -2.484 1.00 0.00 C ATOM 775 CD1 ILE A 145 -39.847 3.534 -1.412 1.00 0.00 C ATOM 0 H ILE A 145 -43.582 2.853 -2.497 1.00 0.00 H new ATOM 0 HA ILE A 145 -42.364 4.652 -0.525 1.00 0.00 H new ATOM 0 HB ILE A 145 -42.280 4.553 -3.587 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -41.541 2.448 -2.212 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -40.451 3.065 -3.438 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -40.126 5.779 -3.273 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -41.482 6.693 -2.571 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -40.384 5.776 -1.512 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -39.231 2.640 -1.315 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -39.220 4.377 -1.702 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -40.327 3.750 -0.457 1.00 0.00 H new ATOM 787 N ARG A 146 -44.917 5.534 -2.213 1.00 0.00 N ATOM 788 CA ARG A 146 -45.871 6.645 -2.441 1.00 0.00 C ATOM 789 C ARG A 146 -46.758 6.865 -1.219 1.00 0.00 C ATOM 790 O ARG A 146 -47.128 7.981 -0.913 1.00 0.00 O ATOM 791 CB ARG A 146 -46.762 6.272 -3.639 1.00 0.00 C ATOM 792 CG ARG A 146 -47.737 7.419 -3.926 1.00 0.00 C ATOM 793 CD ARG A 146 -46.979 8.572 -4.588 1.00 0.00 C ATOM 794 NE ARG A 146 -47.942 9.393 -5.379 1.00 0.00 N ATOM 795 CZ ARG A 146 -47.558 9.916 -6.509 1.00 0.00 C ATOM 796 NH1 ARG A 146 -47.151 9.125 -7.462 1.00 0.00 N ATOM 797 NH2 ARG A 146 -47.594 11.213 -6.648 1.00 0.00 N ATOM 0 H ARG A 146 -45.253 4.609 -2.480 1.00 0.00 H new ATOM 0 HA ARG A 146 -45.313 7.562 -2.631 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -46.146 6.075 -4.517 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -47.313 5.356 -3.425 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -48.540 7.075 -4.578 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -48.201 7.758 -3.000 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -46.492 9.187 -3.831 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -46.194 8.184 -5.236 1.00 0.00 H new ATOM 0 HE ARG A 146 -48.892 9.543 -5.038 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -47.137 8.116 -7.316 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -46.846 9.516 -8.354 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -47.919 11.799 -5.879 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -47.297 11.640 -7.525 1.00 0.00 H new ATOM 811 N ASP A 147 -47.082 5.789 -0.539 1.00 0.00 N ATOM 812 CA ASP A 147 -47.946 5.905 0.671 1.00 0.00 C ATOM 813 C ASP A 147 -47.606 7.153 1.484 1.00 0.00 C ATOM 814 O ASP A 147 -48.402 8.066 1.585 1.00 0.00 O ATOM 815 CB ASP A 147 -47.716 4.666 1.551 1.00 0.00 C ATOM 816 CG ASP A 147 -48.726 4.669 2.701 1.00 0.00 C ATOM 817 OD1 ASP A 147 -48.659 5.608 3.478 1.00 0.00 O ATOM 818 OD2 ASP A 147 -49.508 3.733 2.737 1.00 0.00 O ATOM 0 H ASP A 147 -46.785 4.841 -0.772 1.00 0.00 H new ATOM 0 HA ASP A 147 -48.985 5.978 0.351 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -47.826 3.758 0.957 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -46.699 4.668 1.944 1.00 0.00 H new ATOM 823 N VAL A 148 -46.430 7.171 2.049 1.00 0.00 N ATOM 824 CA VAL A 148 -46.027 8.353 2.855 1.00 0.00 C ATOM 825 C VAL A 148 -46.320 9.647 2.106 1.00 0.00 C ATOM 826 O VAL A 148 -46.263 9.691 0.893 1.00 0.00 O ATOM 827 CB VAL A 148 -44.515 8.263 3.121 1.00 0.00 C ATOM 828 CG1 VAL A 148 -43.805 7.814 1.842 1.00 0.00 C ATOM 829 CG2 VAL A 148 -43.989 9.638 3.534 1.00 0.00 C ATOM 0 H VAL A 148 -45.738 6.425 1.987 1.00 0.00 H new ATOM 0 HA VAL A 148 -46.590 8.358 3.788 1.00 0.00 H new ATOM 0 HB VAL A 148 -44.326 7.545 3.919 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -42.732 7.749 2.025 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -44.182 6.837 1.541 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -43.994 8.537 1.048 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -42.917 9.576 3.723 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -44.175 10.354 2.734 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -44.499 9.965 4.440 1.00 0.00 H new ATOM 839 N ASP A 149 -46.632 10.683 2.841 1.00 0.00 N ATOM 840 CA ASP A 149 -46.931 11.979 2.184 1.00 0.00 C ATOM 841 C ASP A 149 -46.645 13.149 3.119 1.00 0.00 C ATOM 842 O ASP A 149 -46.386 14.250 2.675 1.00 0.00 O ATOM 843 CB ASP A 149 -48.422 11.998 1.809 1.00 0.00 C ATOM 844 CG ASP A 149 -48.722 13.254 0.987 1.00 0.00 C ATOM 845 OD1 ASP A 149 -48.286 13.271 -0.152 1.00 0.00 O ATOM 846 OD2 ASP A 149 -49.370 14.124 1.545 1.00 0.00 O ATOM 0 H ASP A 149 -46.691 10.683 3.859 1.00 0.00 H new ATOM 0 HA ASP A 149 -46.300 12.081 1.301 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -48.676 11.106 1.237 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -49.035 11.984 2.710 1.00 0.00 H new ATOM 851 N LEU A 150 -46.696 12.893 4.398 1.00 0.00 N ATOM 852 CA LEU A 150 -46.427 13.983 5.370 1.00 0.00 C ATOM 853 C LEU A 150 -45.054 14.602 5.125 1.00 0.00 C ATOM 854 O LEU A 150 -44.318 14.167 4.263 1.00 0.00 O ATOM 855 CB LEU A 150 -46.453 13.392 6.788 1.00 0.00 C ATOM 856 CG LEU A 150 -47.828 12.773 7.054 1.00 0.00 C ATOM 857 CD1 LEU A 150 -47.767 11.947 8.342 1.00 0.00 C ATOM 858 CD2 LEU A 150 -48.860 13.890 7.222 1.00 0.00 C ATOM 0 H LEU A 150 -46.911 11.983 4.806 1.00 0.00 H new ATOM 0 HA LEU A 150 -47.187 14.755 5.253 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -45.675 12.636 6.894 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -46.244 14.170 7.522 1.00 0.00 H new ATOM 0 HG LEU A 150 -48.111 12.133 6.218 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -48.744 11.504 8.537 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -47.025 11.156 8.232 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -47.489 12.592 9.175 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -49.841 13.454 7.412 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -48.576 14.524 8.062 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -48.899 14.489 6.312 1.00 0.00 H new ATOM 870 N ASN A 151 -44.737 15.611 5.891 1.00 0.00 N ATOM 871 CA ASN A 151 -43.418 16.273 5.722 1.00 0.00 C ATOM 872 C ASN A 151 -42.291 15.374 6.217 1.00 0.00 C ATOM 873 O ASN A 151 -41.714 14.620 5.458 1.00 0.00 O ATOM 874 CB ASN A 151 -43.416 17.563 6.555 1.00 0.00 C ATOM 875 CG ASN A 151 -42.055 18.251 6.421 1.00 0.00 C ATOM 876 OD1 ASN A 151 -41.137 17.725 5.823 1.00 0.00 O ATOM 877 ND2 ASN A 151 -41.881 19.427 6.965 1.00 0.00 N ATOM 0 H ASN A 151 -45.332 16.001 6.621 1.00 0.00 H new ATOM 0 HA ASN A 151 -43.259 16.484 4.664 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -44.208 18.230 6.215 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -43.619 17.334 7.601 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -40.979 19.897 6.886 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -42.647 19.874 7.468 1.00 0.00 H new ATOM 884 N GLY A 152 -41.997 15.472 7.486 1.00 0.00 N ATOM 885 CA GLY A 152 -40.907 14.628 8.056 1.00 0.00 C ATOM 886 C GLY A 152 -39.537 15.147 7.611 1.00 0.00 C ATOM 887 O GLY A 152 -39.441 15.972 6.723 1.00 0.00 O ATOM 0 H GLY A 152 -42.460 16.095 8.148 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -40.968 14.632 9.144 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -41.033 13.595 7.733 1.00 0.00 H new ATOM 891 N ASP A 153 -38.502 14.650 8.239 1.00 0.00 N ATOM 892 CA ASP A 153 -37.135 15.100 7.869 1.00 0.00 C ATOM 893 C ASP A 153 -36.507 14.152 6.850 1.00 0.00 C ATOM 894 O ASP A 153 -35.620 14.534 6.112 1.00 0.00 O ATOM 895 CB ASP A 153 -36.266 15.107 9.138 1.00 0.00 C ATOM 896 CG ASP A 153 -34.983 15.897 8.870 1.00 0.00 C ATOM 897 OD1 ASP A 153 -34.212 15.417 8.055 1.00 0.00 O ATOM 898 OD2 ASP A 153 -34.846 16.937 9.494 1.00 0.00 O ATOM 0 H ASP A 153 -38.548 13.957 8.986 1.00 0.00 H new ATOM 0 HA ASP A 153 -37.196 16.095 7.429 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -36.816 15.554 9.966 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -36.023 14.086 9.432 1.00 0.00 H new ATOM 903 N GLY A 154 -36.981 12.931 6.832 1.00 0.00 N ATOM 904 CA GLY A 154 -36.424 11.934 5.864 1.00 0.00 C ATOM 905 C GLY A 154 -35.459 10.980 6.575 1.00 0.00 C ATOM 906 O GLY A 154 -34.266 11.015 6.347 1.00 0.00 O ATOM 0 H GLY A 154 -37.723 12.583 7.439 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -37.236 11.367 5.409 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -35.905 12.452 5.057 1.00 0.00 H new ATOM 910 N ARG A 155 -35.998 10.147 7.425 1.00 0.00 N ATOM 911 CA ARG A 155 -35.134 9.188 8.158 1.00 0.00 C ATOM 912 C ARG A 155 -35.885 7.891 8.434 1.00 0.00 C ATOM 913 O ARG A 155 -37.042 7.916 8.806 1.00 0.00 O ATOM 914 CB ARG A 155 -34.749 9.818 9.506 1.00 0.00 C ATOM 915 CG ARG A 155 -33.827 11.013 9.265 1.00 0.00 C ATOM 916 CD ARG A 155 -33.526 11.687 10.607 1.00 0.00 C ATOM 917 NE ARG A 155 -34.814 11.993 11.296 1.00 0.00 N ATOM 918 CZ ARG A 155 -34.792 12.531 12.485 1.00 0.00 C ATOM 919 NH1 ARG A 155 -34.395 11.810 13.497 1.00 0.00 N ATOM 920 NH2 ARG A 155 -35.167 13.773 12.623 1.00 0.00 N ATOM 0 H ARG A 155 -36.994 10.092 7.640 1.00 0.00 H new ATOM 0 HA ARG A 155 -34.253 8.969 7.555 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -35.644 10.138 10.039 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -34.250 9.081 10.135 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -32.901 10.685 8.792 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -34.299 11.722 8.585 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -32.913 11.033 11.228 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -32.956 12.603 10.449 1.00 0.00 H new ATOM 0 HE ARG A 155 -35.703 11.784 10.842 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -34.108 10.842 13.352 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -34.371 12.214 14.433 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -35.471 14.307 11.809 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -35.156 14.210 13.545 1.00 0.00 H new ATOM 934 N VAL A 156 -35.222 6.776 8.248 1.00 0.00 N ATOM 935 CA VAL A 156 -35.904 5.487 8.503 1.00 0.00 C ATOM 936 C VAL A 156 -34.908 4.440 8.995 1.00 0.00 C ATOM 937 O VAL A 156 -33.900 4.186 8.363 1.00 0.00 O ATOM 938 CB VAL A 156 -36.588 4.998 7.188 1.00 0.00 C ATOM 939 CG1 VAL A 156 -35.960 5.682 5.975 1.00 0.00 C ATOM 940 CG2 VAL A 156 -36.404 3.492 7.039 1.00 0.00 C ATOM 0 H VAL A 156 -34.253 6.710 7.935 1.00 0.00 H new ATOM 0 HA VAL A 156 -36.658 5.631 9.277 1.00 0.00 H new ATOM 0 HB VAL A 156 -37.648 5.246 7.242 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -36.448 5.330 5.066 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -36.086 6.761 6.060 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -34.897 5.443 5.932 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -36.883 3.156 6.120 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -35.340 3.257 7.000 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -36.857 2.984 7.891 1.00 0.00 H new ATOM 950 N ASP A 157 -35.217 3.855 10.122 1.00 0.00 N ATOM 951 CA ASP A 157 -34.317 2.822 10.689 1.00 0.00 C ATOM 952 C ASP A 157 -34.693 1.440 10.171 1.00 0.00 C ATOM 953 O ASP A 157 -35.777 1.240 9.664 1.00 0.00 O ATOM 954 CB ASP A 157 -34.458 2.839 12.219 1.00 0.00 C ATOM 955 CG ASP A 157 -35.940 2.839 12.592 1.00 0.00 C ATOM 956 OD1 ASP A 157 -36.477 3.932 12.677 1.00 0.00 O ATOM 957 OD2 ASP A 157 -36.454 1.746 12.772 1.00 0.00 O ATOM 0 H ASP A 157 -36.054 4.051 10.670 1.00 0.00 H new ATOM 0 HA ASP A 157 -33.291 3.039 10.392 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -33.963 1.969 12.651 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -33.968 3.721 12.631 1.00 0.00 H new ATOM 962 N PHE A 158 -33.789 0.514 10.292 1.00 0.00 N ATOM 963 CA PHE A 158 -34.090 -0.853 9.806 1.00 0.00 C ATOM 964 C PHE A 158 -35.431 -1.329 10.315 1.00 0.00 C ATOM 965 O PHE A 158 -36.292 -1.705 9.545 1.00 0.00 O ATOM 966 CB PHE A 158 -33.003 -1.815 10.314 1.00 0.00 C ATOM 967 CG PHE A 158 -33.274 -3.214 9.768 1.00 0.00 C ATOM 968 CD1 PHE A 158 -33.427 -3.420 8.409 1.00 0.00 C ATOM 969 CD2 PHE A 158 -33.383 -4.293 10.626 1.00 0.00 C ATOM 970 CE1 PHE A 158 -33.685 -4.674 7.922 1.00 0.00 C ATOM 971 CE2 PHE A 158 -33.642 -5.553 10.130 1.00 0.00 C ATOM 972 CZ PHE A 158 -33.793 -5.742 8.778 1.00 0.00 C ATOM 0 H PHE A 158 -32.864 0.643 10.702 1.00 0.00 H new ATOM 0 HA PHE A 158 -34.115 -0.833 8.716 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -32.019 -1.472 9.995 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -32.997 -1.832 11.404 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -33.342 -2.587 7.727 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -33.265 -4.148 11.690 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -33.804 -4.823 6.859 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -33.726 -6.392 10.805 1.00 0.00 H new ATOM 0 HZ PHE A 158 -33.996 -6.729 8.389 1.00 0.00 H new ATOM 982 N GLU A 159 -35.592 -1.309 11.598 1.00 0.00 N ATOM 983 CA GLU A 159 -36.876 -1.760 12.162 1.00 0.00 C ATOM 984 C GLU A 159 -38.027 -1.008 11.523 1.00 0.00 C ATOM 985 O GLU A 159 -39.044 -1.582 11.209 1.00 0.00 O ATOM 986 CB GLU A 159 -36.863 -1.490 13.666 1.00 0.00 C ATOM 987 CG GLU A 159 -35.787 -2.364 14.306 1.00 0.00 C ATOM 988 CD GLU A 159 -35.438 -1.810 15.688 1.00 0.00 C ATOM 989 OE1 GLU A 159 -36.284 -1.946 16.555 1.00 0.00 O ATOM 990 OE2 GLU A 159 -34.344 -1.282 15.798 1.00 0.00 O ATOM 0 H GLU A 159 -34.894 -1.002 12.276 1.00 0.00 H new ATOM 0 HA GLU A 159 -37.007 -2.824 11.966 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -36.660 -0.437 13.860 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -37.838 -1.712 14.099 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -36.141 -3.391 14.393 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -34.898 -2.386 13.676 1.00 0.00 H new ATOM 997 N GLU A 160 -37.846 0.267 11.333 1.00 0.00 N ATOM 998 CA GLU A 160 -38.927 1.063 10.713 1.00 0.00 C ATOM 999 C GLU A 160 -39.177 0.587 9.289 1.00 0.00 C ATOM 1000 O GLU A 160 -40.296 0.284 8.920 1.00 0.00 O ATOM 1001 CB GLU A 160 -38.493 2.533 10.684 1.00 0.00 C ATOM 1002 CG GLU A 160 -39.005 3.227 11.946 1.00 0.00 C ATOM 1003 CD GLU A 160 -38.802 4.738 11.810 1.00 0.00 C ATOM 1004 OE1 GLU A 160 -38.718 5.171 10.672 1.00 0.00 O ATOM 1005 OE2 GLU A 160 -38.741 5.372 12.850 1.00 0.00 O ATOM 0 H GLU A 160 -37.003 0.785 11.579 1.00 0.00 H new ATOM 0 HA GLU A 160 -39.844 0.947 11.290 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -37.407 2.604 10.629 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -38.890 3.025 9.796 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -40.061 3.002 12.095 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -38.473 2.854 12.821 1.00 0.00 H new ATOM 1012 N PHE A 161 -38.128 0.528 8.510 1.00 0.00 N ATOM 1013 CA PHE A 161 -38.290 0.073 7.110 1.00 0.00 C ATOM 1014 C PHE A 161 -38.753 -1.370 7.105 1.00 0.00 C ATOM 1015 O PHE A 161 -39.591 -1.757 6.309 1.00 0.00 O ATOM 1016 CB PHE A 161 -36.922 0.246 6.392 1.00 0.00 C ATOM 1017 CG PHE A 161 -36.458 -1.031 5.663 1.00 0.00 C ATOM 1018 CD1 PHE A 161 -37.235 -1.635 4.686 1.00 0.00 C ATOM 1019 CD2 PHE A 161 -35.192 -1.538 5.911 1.00 0.00 C ATOM 1020 CE1 PHE A 161 -36.743 -2.716 3.978 1.00 0.00 C ATOM 1021 CE2 PHE A 161 -34.712 -2.611 5.203 1.00 0.00 C ATOM 1022 CZ PHE A 161 -35.482 -3.199 4.239 1.00 0.00 C ATOM 0 H PHE A 161 -37.177 0.774 8.785 1.00 0.00 H new ATOM 0 HA PHE A 161 -39.042 0.660 6.582 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -36.996 1.062 5.673 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -36.168 0.534 7.124 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -38.226 -1.260 4.478 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -34.575 -1.082 6.672 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -37.351 -3.183 3.217 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -33.723 -2.992 5.408 1.00 0.00 H new ATOM 0 HZ PHE A 161 -35.100 -4.042 3.683 1.00 0.00 H new ATOM 1032 N VAL A 162 -38.228 -2.152 8.013 1.00 0.00 N ATOM 1033 CA VAL A 162 -38.655 -3.562 8.048 1.00 0.00 C ATOM 1034 C VAL A 162 -40.038 -3.654 8.638 1.00 0.00 C ATOM 1035 O VAL A 162 -40.799 -4.529 8.297 1.00 0.00 O ATOM 1036 CB VAL A 162 -37.734 -4.378 8.952 1.00 0.00 C ATOM 1037 CG1 VAL A 162 -38.212 -5.839 8.922 1.00 0.00 C ATOM 1038 CG2 VAL A 162 -36.306 -4.298 8.445 1.00 0.00 C ATOM 0 H VAL A 162 -37.539 -1.875 8.712 1.00 0.00 H new ATOM 0 HA VAL A 162 -38.628 -3.946 7.028 1.00 0.00 H new ATOM 0 HB VAL A 162 -37.763 -3.987 9.969 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -37.570 -6.445 9.561 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -39.239 -5.893 9.283 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -38.167 -6.216 7.900 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -35.656 -4.883 9.096 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -36.257 -4.695 7.431 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -35.978 -3.258 8.444 1.00 0.00 H new ATOM 1048 N ARG A 163 -40.346 -2.749 9.536 1.00 0.00 N ATOM 1049 CA ARG A 163 -41.684 -2.795 10.148 1.00 0.00 C ATOM 1050 C ARG A 163 -42.723 -2.319 9.166 1.00 0.00 C ATOM 1051 O ARG A 163 -43.819 -2.836 9.143 1.00 0.00 O ATOM 1052 CB ARG A 163 -41.691 -1.874 11.378 1.00 0.00 C ATOM 1053 CG ARG A 163 -43.117 -1.745 11.903 1.00 0.00 C ATOM 1054 CD ARG A 163 -43.078 -1.193 13.334 1.00 0.00 C ATOM 1055 NE ARG A 163 -42.154 -0.023 13.383 1.00 0.00 N ATOM 1056 CZ ARG A 163 -41.238 0.034 14.314 1.00 0.00 C ATOM 1057 NH1 ARG A 163 -41.599 0.311 15.539 1.00 0.00 N ATOM 1058 NH2 ARG A 163 -39.994 -0.186 13.992 1.00 0.00 N ATOM 0 H ARG A 163 -39.734 -2.000 9.858 1.00 0.00 H new ATOM 0 HA ARG A 163 -41.917 -3.820 10.437 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -41.041 -2.279 12.154 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -41.298 -0.892 11.114 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -43.696 -1.082 11.260 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -43.612 -2.716 11.888 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -44.078 -0.895 13.649 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -42.743 -1.966 14.026 1.00 0.00 H new ATOM 0 HE ARG A 163 -42.236 0.726 12.696 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -42.582 0.478 15.756 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -40.898 0.360 16.279 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -39.747 -0.399 13.025 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -39.267 -0.145 14.707 1.00 0.00 H new ATOM 1072 N MET A 164 -42.386 -1.341 8.341 1.00 0.00 N ATOM 1073 CA MET A 164 -43.426 -0.891 7.386 1.00 0.00 C ATOM 1074 C MET A 164 -43.625 -1.987 6.404 1.00 0.00 C ATOM 1075 O MET A 164 -44.648 -2.086 5.754 1.00 0.00 O ATOM 1076 CB MET A 164 -42.927 0.386 6.662 1.00 0.00 C ATOM 1077 CG MET A 164 -42.259 0.011 5.333 1.00 0.00 C ATOM 1078 SD MET A 164 -41.292 1.295 4.504 1.00 0.00 S ATOM 1079 CE MET A 164 -40.833 0.328 3.047 1.00 0.00 C ATOM 0 H MET A 164 -41.484 -0.867 8.297 1.00 0.00 H new ATOM 0 HA MET A 164 -44.362 -0.662 7.895 1.00 0.00 H new ATOM 0 HB2 MET A 164 -43.764 1.061 6.480 1.00 0.00 H new ATOM 0 HB3 MET A 164 -42.219 0.920 7.296 1.00 0.00 H new ATOM 0 HG2 MET A 164 -41.605 -0.842 5.512 1.00 0.00 H new ATOM 0 HG3 MET A 164 -43.037 -0.323 4.646 1.00 0.00 H new ATOM 0 HE1 MET A 164 -40.644 0.999 2.210 1.00 0.00 H new ATOM 0 HE2 MET A 164 -39.933 -0.248 3.261 1.00 0.00 H new ATOM 0 HE3 MET A 164 -41.646 -0.352 2.791 1.00 0.00 H new ATOM 1089 N MET A 165 -42.601 -2.814 6.301 1.00 0.00 N ATOM 1090 CA MET A 165 -42.687 -3.947 5.350 1.00 0.00 C ATOM 1091 C MET A 165 -43.221 -5.170 6.038 1.00 0.00 C ATOM 1092 O MET A 165 -44.306 -5.640 5.751 1.00 0.00 O ATOM 1093 CB MET A 165 -41.284 -4.253 4.852 1.00 0.00 C ATOM 1094 CG MET A 165 -41.010 -3.440 3.588 1.00 0.00 C ATOM 1095 SD MET A 165 -41.656 -4.089 2.028 1.00 0.00 S ATOM 1096 CE MET A 165 -40.098 -4.760 1.396 1.00 0.00 C ATOM 0 H MET A 165 -41.731 -2.745 6.829 1.00 0.00 H new ATOM 0 HA MET A 165 -43.352 -3.680 4.529 1.00 0.00 H new ATOM 0 HB2 MET A 165 -40.551 -4.009 5.621 1.00 0.00 H new ATOM 0 HB3 MET A 165 -41.184 -5.318 4.642 1.00 0.00 H new ATOM 0 HG2 MET A 165 -41.421 -2.441 3.734 1.00 0.00 H new ATOM 0 HG3 MET A 165 -39.931 -3.329 3.486 1.00 0.00 H new ATOM 0 HE1 MET A 165 -40.305 -5.613 0.749 1.00 0.00 H new ATOM 0 HE2 MET A 165 -39.575 -3.991 0.827 1.00 0.00 H new ATOM 0 HE3 MET A 165 -39.475 -5.081 2.231 1.00 0.00 H new ATOM 1106 N SER A 166 -42.419 -5.674 6.954 1.00 0.00 N ATOM 1107 CA SER A 166 -42.818 -6.874 7.708 1.00 0.00 C ATOM 1108 C SER A 166 -44.207 -6.698 8.243 1.00 0.00 C ATOM 1109 O SER A 166 -44.830 -7.623 8.727 1.00 0.00 O ATOM 1110 CB SER A 166 -41.852 -7.053 8.888 1.00 0.00 C ATOM 1111 OG SER A 166 -42.250 -6.059 9.820 1.00 0.00 O ATOM 0 H SER A 166 -41.506 -5.292 7.200 1.00 0.00 H new ATOM 0 HA SER A 166 -42.790 -7.745 7.053 1.00 0.00 H new ATOM 0 HB2 SER A 166 -41.927 -8.053 9.316 1.00 0.00 H new ATOM 0 HB3 SER A 166 -40.816 -6.916 8.578 1.00 0.00 H new ATOM 0 HG SER A 166 -42.214 -5.177 9.394 1.00 0.00 H new ATOM 1117 N ARG A 167 -44.659 -5.504 8.141 1.00 0.00 N ATOM 1118 CA ARG A 167 -46.028 -5.178 8.630 1.00 0.00 C ATOM 1119 C ARG A 167 -47.015 -6.281 8.261 1.00 0.00 C ATOM 1120 O ARG A 167 -47.298 -6.381 7.079 1.00 0.00 O ATOM 1121 CB ARG A 167 -46.480 -3.866 7.962 1.00 0.00 C ATOM 1122 CG ARG A 167 -46.788 -2.821 9.042 1.00 0.00 C ATOM 1123 CD ARG A 167 -48.179 -3.084 9.615 1.00 0.00 C ATOM 1124 NE ARG A 167 -49.194 -2.450 8.730 1.00 0.00 N ATOM 1125 CZ ARG A 167 -50.460 -2.549 9.033 1.00 0.00 C ATOM 1126 NH1 ARG A 167 -51.034 -3.720 8.972 1.00 0.00 N ATOM 1127 NH2 ARG A 167 -51.108 -1.474 9.390 1.00 0.00 N ATOM 1128 OXT ARG A 167 -47.434 -6.962 9.182 1.00 0.00 O ATOM 0 H ARG A 167 -44.145 -4.721 7.738 1.00 0.00 H new ATOM 0 HA ARG A 167 -46.005 -5.081 9.715 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -45.700 -3.497 7.296 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -47.364 -4.043 7.350 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -46.041 -2.868 9.834 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -46.740 -1.818 8.618 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -48.360 -4.156 9.688 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -48.253 -2.679 10.624 1.00 0.00 H new ATOM 0 HE ARG A 167 -48.903 -1.943 7.894 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -50.494 -4.539 8.691 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -52.022 -3.816 9.205 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -50.625 -0.576 9.429 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -52.098 -1.531 9.630 1.00 0.00 H new TER 1142 ARG A 167