USER MOD reduce.3.24.130724 H: found=0, std=0, add=710, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 700 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 183 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 187 LYS NZ :NH3+ -144:sc= 0.0287 (180deg=-0.405) USER MOD Single : A 129 TYR OH : rot -176:sc= 0.0188 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 150:sc= 0 USER MOD Single : A 146 TYR OH : rot 111:sc= 1.23 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= -0.687 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot -76:sc= 0.707 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0.00296 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 GLN : amide:sc= -0.306 K(o=-0.31,f=-4.1!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 86:sc= 0.247 USER MOD Single : A 190 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.0544 K(o=0.054,f=-4!) USER MOD Single : A 203 ASN : amide:sc= -0.19 K(o=-0.19,f=-2.9) USER MOD Single : A 204 TYR OH : rot 30:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 207 SER OG : rot 87:sc= 0.00241 USER MOD Single : A 209 SER OG : rot 21:sc= 1.24 USER MOD Single : A 210 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 129 9.933 -7.567 -26.212 1.00 0.00 N ATOM 2 CA TYR A 129 9.330 -6.526 -27.098 1.00 0.00 C ATOM 3 C TYR A 129 10.317 -5.351 -27.380 1.00 0.00 C ATOM 4 O TYR A 129 10.743 -5.144 -28.518 1.00 0.00 O ATOM 5 CB TYR A 129 7.976 -5.976 -26.539 1.00 0.00 C ATOM 6 CG TYR A 129 6.942 -6.967 -25.996 1.00 0.00 C ATOM 7 CD1 TYR A 129 7.060 -7.435 -24.678 1.00 0.00 C ATOM 8 CD2 TYR A 129 5.857 -7.358 -26.772 1.00 0.00 C ATOM 9 CE1 TYR A 129 6.119 -8.328 -24.171 1.00 0.00 C ATOM 10 CE2 TYR A 129 4.901 -8.221 -26.247 1.00 0.00 C ATOM 11 CZ TYR A 129 5.047 -8.726 -24.956 1.00 0.00 C ATOM 12 OH TYR A 129 4.143 -9.635 -24.474 1.00 0.00 O ATOM 0 HA TYR A 129 9.120 -7.027 -28.043 1.00 0.00 H new ATOM 0 HB2 TYR A 129 8.211 -5.273 -25.739 1.00 0.00 H new ATOM 0 HB3 TYR A 129 7.499 -5.405 -27.335 1.00 0.00 H new ATOM 0 HD1 TYR A 129 7.879 -7.103 -24.058 1.00 0.00 H new ATOM 0 HD2 TYR A 129 5.756 -6.992 -27.783 1.00 0.00 H new ATOM 0 HE1 TYR A 129 6.224 -8.711 -23.167 1.00 0.00 H new ATOM 0 HE2 TYR A 129 4.043 -8.501 -26.841 1.00 0.00 H new ATOM 0 HH TYR A 129 3.491 -9.851 -25.173 1.00 0.00 H new ATOM 22 N THR A 130 10.654 -4.570 -26.338 1.00 0.00 N ATOM 23 CA THR A 130 11.568 -3.410 -26.436 1.00 0.00 C ATOM 24 C THR A 130 12.936 -3.846 -25.796 1.00 0.00 C ATOM 25 O THR A 130 12.984 -3.979 -24.567 1.00 0.00 O ATOM 26 CB THR A 130 10.907 -2.161 -25.771 1.00 0.00 C ATOM 27 OG1 THR A 130 9.668 -1.849 -26.403 1.00 0.00 O ATOM 28 CG2 THR A 130 11.744 -0.875 -25.860 1.00 0.00 C ATOM 0 H THR A 130 10.298 -4.725 -25.395 1.00 0.00 H new ATOM 0 HA THR A 130 11.763 -3.111 -27.466 1.00 0.00 H new ATOM 0 HB THR A 130 10.796 -2.449 -24.726 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.269 -1.065 -25.971 1.00 0.00 H new ATOM 0 HG21 THR A 130 11.210 -0.059 -25.373 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.702 -1.029 -25.363 1.00 0.00 H new ATOM 0 HG23 THR A 130 11.915 -0.624 -26.907 1.00 0.00 H new ATOM 36 N PRO A 131 14.065 -4.047 -26.548 1.00 0.00 N ATOM 37 CA PRO A 131 15.440 -4.158 -25.957 1.00 0.00 C ATOM 38 C PRO A 131 15.904 -2.800 -25.310 1.00 0.00 C ATOM 39 O PRO A 131 15.088 -2.131 -24.667 1.00 0.00 O ATOM 40 CB PRO A 131 16.255 -4.700 -27.168 1.00 0.00 C ATOM 41 CG PRO A 131 15.485 -4.231 -28.389 1.00 0.00 C ATOM 42 CD PRO A 131 14.022 -4.243 -28.001 1.00 0.00 C ATOM 0 HA PRO A 131 15.551 -4.822 -25.099 1.00 0.00 H new ATOM 0 HB2 PRO A 131 17.273 -4.310 -27.167 1.00 0.00 H new ATOM 0 HB3 PRO A 131 16.330 -5.787 -27.140 1.00 0.00 H new ATOM 0 HG2 PRO A 131 15.800 -3.231 -28.686 1.00 0.00 H new ATOM 0 HG3 PRO A 131 15.667 -4.888 -29.239 1.00 0.00 H new ATOM 0 HD2 PRO A 131 13.466 -3.449 -28.499 1.00 0.00 H new ATOM 0 HD3 PRO A 131 13.541 -5.184 -28.267 1.00 0.00 H new ATOM 50 N GLU A 132 17.175 -2.353 -25.382 1.00 0.00 N ATOM 51 CA GLU A 132 17.428 -0.878 -25.251 1.00 0.00 C ATOM 52 C GLU A 132 18.263 -0.168 -26.363 1.00 0.00 C ATOM 53 O GLU A 132 17.831 0.885 -26.846 1.00 0.00 O ATOM 54 CB GLU A 132 18.150 -0.813 -23.866 1.00 0.00 C ATOM 55 CG GLU A 132 18.560 0.577 -23.327 1.00 0.00 C ATOM 56 CD GLU A 132 19.192 0.506 -21.936 1.00 0.00 C ATOM 57 OE1 GLU A 132 20.484 0.059 -21.978 1.00 0.00 O ATOM 58 OE2 GLU A 132 18.597 0.809 -20.908 1.00 0.00 O ATOM 0 H GLU A 132 18.001 -2.935 -25.520 1.00 0.00 H new ATOM 0 HA GLU A 132 16.491 -0.329 -25.349 1.00 0.00 H new ATOM 0 HB2 GLU A 132 17.498 -1.279 -23.127 1.00 0.00 H new ATOM 0 HB3 GLU A 132 19.049 -1.426 -23.929 1.00 0.00 H new ATOM 0 HG2 GLU A 132 19.265 1.037 -24.019 1.00 0.00 H new ATOM 0 HG3 GLU A 132 17.682 1.222 -23.291 1.00 0.00 H new ATOM 65 N SER A 133 19.205 -0.824 -27.051 1.00 0.00 N ATOM 66 CA SER A 133 20.165 -0.084 -27.934 1.00 0.00 C ATOM 67 C SER A 133 19.817 -0.224 -29.436 1.00 0.00 C ATOM 68 O SER A 133 19.673 0.786 -30.131 1.00 0.00 O ATOM 69 CB SER A 133 21.611 -0.496 -27.579 1.00 0.00 C ATOM 70 OG SER A 133 22.562 0.237 -28.353 1.00 0.00 O ATOM 0 H SER A 133 19.336 -1.835 -27.028 1.00 0.00 H new ATOM 0 HA SER A 133 20.076 0.985 -27.743 1.00 0.00 H new ATOM 0 HB2 SER A 133 21.791 -0.323 -26.518 1.00 0.00 H new ATOM 0 HB3 SER A 133 21.741 -1.564 -27.754 1.00 0.00 H new ATOM 0 HG SER A 133 23.469 -0.042 -28.107 1.00 0.00 H new ATOM 76 N VAL A 134 19.553 -1.461 -29.898 1.00 0.00 N ATOM 77 CA VAL A 134 18.733 -1.704 -31.117 1.00 0.00 C ATOM 78 C VAL A 134 17.334 -0.990 -31.104 1.00 0.00 C ATOM 79 O VAL A 134 16.937 -0.512 -32.158 1.00 0.00 O ATOM 80 CB VAL A 134 18.669 -3.219 -31.551 1.00 0.00 C ATOM 81 CG1 VAL A 134 19.952 -4.049 -31.332 1.00 0.00 C ATOM 82 CG2 VAL A 134 17.549 -4.072 -30.936 1.00 0.00 C ATOM 0 H VAL A 134 19.892 -2.313 -29.451 1.00 0.00 H new ATOM 0 HA VAL A 134 19.284 -1.208 -31.916 1.00 0.00 H new ATOM 0 HB VAL A 134 18.484 -3.047 -32.611 1.00 0.00 H new ATOM 0 HG11 VAL A 134 19.785 -5.072 -31.668 1.00 0.00 H new ATOM 0 HG12 VAL A 134 20.771 -3.609 -31.901 1.00 0.00 H new ATOM 0 HG13 VAL A 134 20.207 -4.052 -30.272 1.00 0.00 H new ATOM 0 HG21 VAL A 134 17.617 -5.091 -31.316 1.00 0.00 H new ATOM 0 HG22 VAL A 134 17.653 -4.082 -29.851 1.00 0.00 H new ATOM 0 HG23 VAL A 134 16.581 -3.649 -31.204 1.00 0.00 H new ATOM 92 N ALA A 135 16.610 -0.852 -29.968 1.00 0.00 N ATOM 93 CA ALA A 135 15.332 -0.091 -29.927 1.00 0.00 C ATOM 94 C ALA A 135 15.466 1.444 -30.169 1.00 0.00 C ATOM 95 O ALA A 135 14.746 1.964 -31.028 1.00 0.00 O ATOM 96 CB ALA A 135 14.640 -0.418 -28.592 1.00 0.00 C ATOM 0 H ALA A 135 16.884 -1.254 -29.071 1.00 0.00 H new ATOM 0 HA ALA A 135 14.722 -0.412 -30.771 1.00 0.00 H new ATOM 0 HB1 ALA A 135 13.697 0.125 -28.528 1.00 0.00 H new ATOM 0 HB2 ALA A 135 14.447 -1.489 -28.535 1.00 0.00 H new ATOM 0 HB3 ALA A 135 15.286 -0.122 -27.765 1.00 0.00 H new ATOM 102 N LYS A 136 16.406 2.158 -29.501 1.00 0.00 N ATOM 103 CA LYS A 136 16.729 3.571 -29.887 1.00 0.00 C ATOM 104 C LYS A 136 17.293 3.741 -31.344 1.00 0.00 C ATOM 105 O LYS A 136 16.774 4.577 -32.095 1.00 0.00 O ATOM 106 CB LYS A 136 17.619 4.262 -28.819 1.00 0.00 C ATOM 107 CG LYS A 136 16.918 4.741 -27.523 1.00 0.00 C ATOM 108 CD LYS A 136 16.690 3.605 -26.516 1.00 0.00 C ATOM 109 CE LYS A 136 16.020 3.993 -25.194 1.00 0.00 C ATOM 110 NZ LYS A 136 16.964 4.652 -24.268 1.00 0.00 N ATOM 0 H LYS A 136 16.945 1.799 -28.713 1.00 0.00 H new ATOM 0 HA LYS A 136 15.771 4.091 -29.911 1.00 0.00 H new ATOM 0 HB2 LYS A 136 18.412 3.569 -28.539 1.00 0.00 H new ATOM 0 HB3 LYS A 136 18.098 5.124 -29.283 1.00 0.00 H new ATOM 0 HG2 LYS A 136 17.521 5.519 -27.055 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.959 5.191 -27.779 1.00 0.00 H new ATOM 0 HD2 LYS A 136 16.081 2.839 -26.996 1.00 0.00 H new ATOM 0 HD3 LYS A 136 17.654 3.150 -26.290 1.00 0.00 H new ATOM 0 HE2 LYS A 136 15.183 4.661 -25.394 1.00 0.00 H new ATOM 0 HE3 LYS A 136 15.610 3.101 -24.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 16.471 4.898 -23.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 17.751 4.006 -24.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 17.336 5.517 -24.709 1.00 0.00 H new ATOM 123 N LEU A 137 18.279 2.922 -31.783 1.00 0.00 N ATOM 124 CA LEU A 137 18.689 2.850 -33.219 1.00 0.00 C ATOM 125 C LEU A 137 17.509 2.621 -34.221 1.00 0.00 C ATOM 126 O LEU A 137 17.325 3.439 -35.117 1.00 0.00 O ATOM 127 CB LEU A 137 19.798 1.769 -33.363 1.00 0.00 C ATOM 128 CG LEU A 137 20.405 1.609 -34.788 1.00 0.00 C ATOM 129 CD1 LEU A 137 21.540 2.611 -35.048 1.00 0.00 C ATOM 130 CD2 LEU A 137 20.897 0.170 -35.017 1.00 0.00 C ATOM 0 H LEU A 137 18.808 2.301 -31.170 1.00 0.00 H new ATOM 0 HA LEU A 137 19.078 3.829 -33.500 1.00 0.00 H new ATOM 0 HB2 LEU A 137 20.604 2.008 -32.669 1.00 0.00 H new ATOM 0 HB3 LEU A 137 19.386 0.809 -33.054 1.00 0.00 H new ATOM 0 HG LEU A 137 19.608 1.824 -35.499 1.00 0.00 H new ATOM 0 HD11 LEU A 137 21.933 2.463 -36.054 1.00 0.00 H new ATOM 0 HD12 LEU A 137 21.157 3.627 -34.955 1.00 0.00 H new ATOM 0 HD13 LEU A 137 22.337 2.455 -34.320 1.00 0.00 H new ATOM 0 HD21 LEU A 137 21.317 0.084 -36.019 1.00 0.00 H new ATOM 0 HD22 LEU A 137 21.663 -0.074 -34.281 1.00 0.00 H new ATOM 0 HD23 LEU A 137 20.061 -0.521 -34.913 1.00 0.00 H new ATOM 142 N LEU A 138 16.713 1.554 -34.075 1.00 0.00 N ATOM 143 CA LEU A 138 15.526 1.282 -34.922 1.00 0.00 C ATOM 144 C LEU A 138 14.442 2.394 -34.998 1.00 0.00 C ATOM 145 O LEU A 138 13.982 2.702 -36.104 1.00 0.00 O ATOM 146 CB LEU A 138 14.897 -0.036 -34.405 1.00 0.00 C ATOM 147 CG LEU A 138 15.637 -1.353 -34.764 1.00 0.00 C ATOM 148 CD1 LEU A 138 14.962 -2.510 -34.010 1.00 0.00 C ATOM 149 CD2 LEU A 138 15.726 -1.595 -36.279 1.00 0.00 C ATOM 0 H LEU A 138 16.870 0.843 -33.360 1.00 0.00 H new ATOM 0 HA LEU A 138 15.889 1.225 -35.948 1.00 0.00 H new ATOM 0 HB2 LEU A 138 14.822 0.026 -33.319 1.00 0.00 H new ATOM 0 HB3 LEU A 138 13.880 -0.102 -34.792 1.00 0.00 H new ATOM 0 HG LEU A 138 16.676 -1.278 -34.444 1.00 0.00 H new ATOM 0 HD11 LEU A 138 15.468 -3.445 -34.250 1.00 0.00 H new ATOM 0 HD12 LEU A 138 15.022 -2.329 -32.937 1.00 0.00 H new ATOM 0 HD13 LEU A 138 13.916 -2.577 -34.308 1.00 0.00 H new ATOM 0 HD21 LEU A 138 16.254 -2.530 -36.468 1.00 0.00 H new ATOM 0 HD22 LEU A 138 14.721 -1.654 -36.698 1.00 0.00 H new ATOM 0 HD23 LEU A 138 16.266 -0.773 -36.748 1.00 0.00 H new ATOM 161 N GLU A 139 14.054 3.016 -33.864 1.00 0.00 N ATOM 162 CA GLU A 139 13.256 4.277 -33.889 1.00 0.00 C ATOM 163 C GLU A 139 13.943 5.449 -34.665 1.00 0.00 C ATOM 164 O GLU A 139 13.249 6.161 -35.387 1.00 0.00 O ATOM 165 CB GLU A 139 12.671 4.595 -32.475 1.00 0.00 C ATOM 166 CG GLU A 139 13.366 5.647 -31.571 1.00 0.00 C ATOM 167 CD GLU A 139 12.841 7.082 -31.725 1.00 0.00 C ATOM 168 OE1 GLU A 139 12.693 7.660 -32.797 1.00 0.00 O ATOM 169 OE2 GLU A 139 12.542 7.654 -30.527 1.00 0.00 O ATOM 0 H GLU A 139 14.273 2.677 -32.927 1.00 0.00 H new ATOM 0 HA GLU A 139 12.376 4.119 -34.513 1.00 0.00 H new ATOM 0 HB2 GLU A 139 11.639 4.918 -32.615 1.00 0.00 H new ATOM 0 HB3 GLU A 139 12.639 3.658 -31.918 1.00 0.00 H new ATOM 0 HG2 GLU A 139 13.250 5.343 -30.531 1.00 0.00 H new ATOM 0 HG3 GLU A 139 14.434 5.642 -31.788 1.00 0.00 H new ATOM 176 N LYS A 140 15.286 5.579 -34.606 1.00 0.00 N ATOM 177 CA LYS A 140 16.050 6.482 -35.524 1.00 0.00 C ATOM 178 C LYS A 140 16.050 6.058 -37.043 1.00 0.00 C ATOM 179 O LYS A 140 15.893 6.928 -37.904 1.00 0.00 O ATOM 180 CB LYS A 140 17.421 6.848 -34.853 1.00 0.00 C ATOM 181 CG LYS A 140 18.775 6.469 -35.504 1.00 0.00 C ATOM 182 CD LYS A 140 19.161 7.297 -36.749 1.00 0.00 C ATOM 183 CE LYS A 140 20.650 7.158 -37.108 1.00 0.00 C ATOM 184 NZ LYS A 140 20.881 7.599 -38.497 1.00 0.00 N ATOM 0 H LYS A 140 15.871 5.076 -33.938 1.00 0.00 H new ATOM 0 HA LYS A 140 15.514 7.424 -35.638 1.00 0.00 H new ATOM 0 HB2 LYS A 140 17.428 7.930 -34.718 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.414 6.403 -33.858 1.00 0.00 H new ATOM 0 HG2 LYS A 140 19.562 6.577 -34.757 1.00 0.00 H new ATOM 0 HG3 LYS A 140 18.743 5.416 -35.783 1.00 0.00 H new ATOM 0 HD2 LYS A 140 18.555 6.978 -37.597 1.00 0.00 H new ATOM 0 HD3 LYS A 140 18.930 8.347 -36.569 1.00 0.00 H new ATOM 0 HE2 LYS A 140 21.254 7.754 -36.424 1.00 0.00 H new ATOM 0 HE3 LYS A 140 20.965 6.121 -36.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 21.890 7.501 -38.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 20.318 7.013 -39.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 20.598 8.595 -38.597 1.00 0.00 H new ATOM 197 N ILE A 141 16.198 4.758 -37.384 1.00 0.00 N ATOM 198 CA ILE A 141 16.100 4.242 -38.792 1.00 0.00 C ATOM 199 C ILE A 141 14.680 4.467 -39.427 1.00 0.00 C ATOM 200 O ILE A 141 14.592 5.089 -40.488 1.00 0.00 O ATOM 201 CB ILE A 141 16.590 2.748 -38.924 1.00 0.00 C ATOM 202 CG1 ILE A 141 17.990 2.434 -38.322 1.00 0.00 C ATOM 203 CG2 ILE A 141 16.546 2.198 -40.377 1.00 0.00 C ATOM 204 CD1 ILE A 141 19.213 3.145 -38.932 1.00 0.00 C ATOM 0 H ILE A 141 16.389 4.027 -36.699 1.00 0.00 H new ATOM 0 HA ILE A 141 16.791 4.845 -39.381 1.00 0.00 H new ATOM 0 HB ILE A 141 15.850 2.232 -38.312 1.00 0.00 H new ATOM 0 HG12 ILE A 141 17.959 2.675 -37.259 1.00 0.00 H new ATOM 0 HG13 ILE A 141 18.154 1.359 -38.401 1.00 0.00 H new ATOM 0 HG21 ILE A 141 16.897 1.166 -40.386 1.00 0.00 H new ATOM 0 HG22 ILE A 141 15.522 2.236 -40.750 1.00 0.00 H new ATOM 0 HG23 ILE A 141 17.187 2.806 -41.016 1.00 0.00 H new ATOM 0 HD11 ILE A 141 20.116 2.827 -38.411 1.00 0.00 H new ATOM 0 HD12 ILE A 141 19.294 2.888 -39.988 1.00 0.00 H new ATOM 0 HD13 ILE A 141 19.095 4.224 -38.829 1.00 0.00 H new ATOM 216 N SER A 142 13.595 3.955 -38.810 1.00 0.00 N ATOM 217 CA SER A 142 12.209 4.151 -39.330 1.00 0.00 C ATOM 218 C SER A 142 11.584 5.534 -38.960 1.00 0.00 C ATOM 219 O SER A 142 11.188 6.271 -39.866 1.00 0.00 O ATOM 220 CB SER A 142 11.306 2.966 -38.907 1.00 0.00 C ATOM 221 OG SER A 142 11.713 1.751 -39.536 1.00 0.00 O ATOM 0 H SER A 142 13.642 3.403 -37.953 1.00 0.00 H new ATOM 0 HA SER A 142 12.279 4.165 -40.418 1.00 0.00 H new ATOM 0 HB2 SER A 142 11.343 2.847 -37.824 1.00 0.00 H new ATOM 0 HB3 SER A 142 10.271 3.184 -39.169 1.00 0.00 H new ATOM 0 HG SER A 142 11.500 0.993 -38.952 1.00 0.00 H new ATOM 227 N ALA A 143 11.458 5.871 -37.657 1.00 0.00 N ATOM 228 CA ALA A 143 10.949 7.196 -37.182 1.00 0.00 C ATOM 229 C ALA A 143 9.513 7.610 -37.669 1.00 0.00 C ATOM 230 O ALA A 143 9.319 8.655 -38.299 1.00 0.00 O ATOM 231 CB ALA A 143 12.050 8.275 -37.358 1.00 0.00 C ATOM 0 H ALA A 143 11.704 5.237 -36.897 1.00 0.00 H new ATOM 0 HA ALA A 143 10.753 7.090 -36.115 1.00 0.00 H new ATOM 0 HB1 ALA A 143 11.675 9.238 -37.011 1.00 0.00 H new ATOM 0 HB2 ALA A 143 12.929 7.997 -36.776 1.00 0.00 H new ATOM 0 HB3 ALA A 143 12.321 8.350 -38.411 1.00 0.00 H new ATOM 237 N GLY A 144 8.506 6.772 -37.361 1.00 0.00 N ATOM 238 CA GLY A 144 7.128 6.931 -37.898 1.00 0.00 C ATOM 239 C GLY A 144 6.730 5.798 -38.868 1.00 0.00 C ATOM 240 O GLY A 144 6.610 4.640 -38.458 1.00 0.00 O ATOM 0 H GLY A 144 8.615 5.971 -36.739 1.00 0.00 H new ATOM 0 HA2 GLY A 144 6.421 6.959 -37.069 1.00 0.00 H new ATOM 0 HA3 GLY A 144 7.052 7.888 -38.414 1.00 0.00 H new ATOM 244 N GLY A 145 6.498 6.143 -40.143 1.00 0.00 N ATOM 245 CA GLY A 145 6.005 5.176 -41.166 1.00 0.00 C ATOM 246 C GLY A 145 4.472 5.124 -41.362 1.00 0.00 C ATOM 247 O GLY A 145 3.886 4.040 -41.348 1.00 0.00 O ATOM 0 H GLY A 145 6.641 7.087 -40.503 1.00 0.00 H new ATOM 0 HA2 GLY A 145 6.466 5.422 -42.123 1.00 0.00 H new ATOM 0 HA3 GLY A 145 6.351 4.179 -40.892 1.00 0.00 H new ATOM 251 N TYR A 146 3.828 6.282 -41.582 1.00 0.00 N ATOM 252 CA TYR A 146 2.348 6.368 -41.744 1.00 0.00 C ATOM 253 C TYR A 146 1.836 6.268 -43.213 1.00 0.00 C ATOM 254 O TYR A 146 0.903 5.500 -43.467 1.00 0.00 O ATOM 255 CB TYR A 146 1.815 7.636 -41.013 1.00 0.00 C ATOM 256 CG TYR A 146 1.234 7.387 -39.611 1.00 0.00 C ATOM 257 CD1 TYR A 146 -0.032 6.802 -39.475 1.00 0.00 C ATOM 258 CD2 TYR A 146 1.919 7.812 -38.469 1.00 0.00 C ATOM 259 CE1 TYR A 146 -0.612 6.667 -38.215 1.00 0.00 C ATOM 260 CE2 TYR A 146 1.330 7.688 -37.212 1.00 0.00 C ATOM 261 CZ TYR A 146 0.062 7.127 -37.088 1.00 0.00 C ATOM 262 OH TYR A 146 -0.537 7.086 -35.858 1.00 0.00 O ATOM 0 H TYR A 146 4.303 7.182 -41.654 1.00 0.00 H new ATOM 0 HA TYR A 146 1.933 5.476 -41.274 1.00 0.00 H new ATOM 0 HB2 TYR A 146 2.629 8.357 -40.929 1.00 0.00 H new ATOM 0 HB3 TYR A 146 1.045 8.096 -41.632 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -0.561 6.454 -40.350 1.00 0.00 H new ATOM 0 HD2 TYR A 146 2.907 8.238 -38.561 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -1.583 6.206 -38.113 1.00 0.00 H new ATOM 0 HE2 TYR A 146 1.858 8.028 -36.333 1.00 0.00 H new ATOM 0 HH TYR A 146 -0.090 6.417 -35.298 1.00 0.00 H new ATOM 272 N GLY A 147 2.413 7.018 -44.176 1.00 0.00 N ATOM 273 CA GLY A 147 1.996 6.951 -45.612 1.00 0.00 C ATOM 274 C GLY A 147 2.440 5.723 -46.451 1.00 0.00 C ATOM 275 O GLY A 147 2.876 5.848 -47.595 1.00 0.00 O ATOM 0 H GLY A 147 3.169 7.679 -43.996 1.00 0.00 H new ATOM 0 HA2 GLY A 147 0.908 7.000 -45.645 1.00 0.00 H new ATOM 0 HA3 GLY A 147 2.370 7.846 -46.109 1.00 0.00 H new ATOM 279 N ASP A 148 2.223 4.537 -45.882 1.00 0.00 N ATOM 280 CA ASP A 148 2.220 3.237 -46.592 1.00 0.00 C ATOM 281 C ASP A 148 0.760 3.011 -47.052 1.00 0.00 C ATOM 282 O ASP A 148 -0.104 2.870 -46.181 1.00 0.00 O ATOM 283 CB ASP A 148 2.626 2.102 -45.614 1.00 0.00 C ATOM 284 CG ASP A 148 4.101 2.097 -45.194 1.00 0.00 C ATOM 285 OD1 ASP A 148 4.400 3.089 -44.309 1.00 0.00 O ATOM 286 OD2 ASP A 148 4.925 1.292 -45.613 1.00 0.00 O ATOM 0 H ASP A 148 2.038 4.441 -44.884 1.00 0.00 H new ATOM 0 HA ASP A 148 2.920 3.237 -47.428 1.00 0.00 H new ATOM 0 HB2 ASP A 148 2.010 2.179 -44.718 1.00 0.00 H new ATOM 0 HB3 ASP A 148 2.394 1.144 -46.079 1.00 0.00 H new ATOM 291 N LYS A 149 0.472 2.981 -48.367 1.00 0.00 N ATOM 292 CA LYS A 149 -0.868 3.350 -48.944 1.00 0.00 C ATOM 293 C LYS A 149 -2.169 3.044 -48.121 1.00 0.00 C ATOM 294 O LYS A 149 -2.931 3.970 -47.836 1.00 0.00 O ATOM 295 CB LYS A 149 -0.963 2.700 -50.360 1.00 0.00 C ATOM 296 CG LYS A 149 -0.589 1.198 -50.465 1.00 0.00 C ATOM 297 CD LYS A 149 -0.951 0.566 -51.806 1.00 0.00 C ATOM 298 CE LYS A 149 -0.299 -0.823 -51.916 1.00 0.00 C ATOM 299 NZ LYS A 149 -0.783 -1.549 -53.103 1.00 0.00 N ATOM 0 H LYS A 149 1.152 2.702 -49.074 1.00 0.00 H new ATOM 0 HA LYS A 149 -0.869 4.440 -48.945 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -1.984 2.822 -50.723 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -0.316 3.260 -51.035 1.00 0.00 H new ATOM 0 HG2 LYS A 149 0.483 1.087 -50.299 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -1.093 0.651 -49.668 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -2.034 0.479 -51.898 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -0.612 1.203 -52.623 1.00 0.00 H new ATOM 0 HE2 LYS A 149 0.784 -0.715 -51.970 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -0.518 -1.402 -51.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -0.325 -2.482 -53.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -1.814 -1.672 -53.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -0.552 -1.007 -53.960 1.00 0.00 H new ATOM 312 N ARG A 150 -2.334 1.809 -47.634 1.00 0.00 N ATOM 313 CA ARG A 150 -3.031 1.514 -46.353 1.00 0.00 C ATOM 314 C ARG A 150 -2.532 0.122 -45.857 1.00 0.00 C ATOM 315 O ARG A 150 -2.305 -0.780 -46.678 1.00 0.00 O ATOM 316 CB ARG A 150 -4.556 1.570 -46.567 1.00 0.00 C ATOM 317 CG ARG A 150 -5.449 1.698 -45.305 1.00 0.00 C ATOM 318 CD ARG A 150 -6.358 0.475 -45.034 1.00 0.00 C ATOM 319 NE ARG A 150 -7.716 0.889 -44.574 1.00 0.00 N ATOM 320 CZ ARG A 150 -8.710 1.280 -45.377 1.00 0.00 C ATOM 321 NH1 ARG A 150 -8.624 1.342 -46.690 1.00 0.00 N ATOM 322 NH2 ARG A 150 -9.839 1.635 -44.828 1.00 0.00 N ATOM 0 H ARG A 150 -1.991 0.975 -48.111 1.00 0.00 H new ATOM 0 HA ARG A 150 -2.805 2.254 -45.586 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -4.774 2.414 -47.221 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -4.855 0.668 -47.101 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -4.809 1.858 -44.437 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -6.075 2.584 -45.407 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -6.447 -0.121 -45.942 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -5.896 -0.162 -44.279 1.00 0.00 H new ATOM 0 HE ARG A 150 -7.899 0.872 -43.571 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -7.755 1.081 -47.157 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -9.426 1.651 -47.240 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -9.943 1.609 -43.814 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -10.617 1.939 -45.413 1.00 0.00 H new ATOM 336 N LEU A 151 -2.366 -0.109 -44.536 1.00 0.00 N ATOM 337 CA LEU A 151 -1.795 -1.404 -44.061 1.00 0.00 C ATOM 338 C LEU A 151 -2.863 -2.543 -44.185 1.00 0.00 C ATOM 339 O LEU A 151 -3.973 -2.462 -43.650 1.00 0.00 O ATOM 340 CB LEU A 151 -1.231 -1.266 -42.616 1.00 0.00 C ATOM 341 CG LEU A 151 -0.234 -2.383 -42.188 1.00 0.00 C ATOM 342 CD1 LEU A 151 1.117 -2.262 -42.919 1.00 0.00 C ATOM 343 CD2 LEU A 151 0.031 -2.342 -40.673 1.00 0.00 C ATOM 0 H LEU A 151 -2.607 0.552 -43.798 1.00 0.00 H new ATOM 0 HA LEU A 151 -0.953 -1.678 -44.697 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -0.732 -0.301 -42.528 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -2.066 -1.258 -41.916 1.00 0.00 H new ATOM 0 HG LEU A 151 -0.704 -3.329 -42.459 1.00 0.00 H new ATOM 0 HD11 LEU A 151 1.782 -3.061 -42.590 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.957 -2.342 -43.994 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.569 -1.297 -42.691 1.00 0.00 H new ATOM 0 HD21 LEU A 151 0.731 -3.134 -40.404 1.00 0.00 H new ATOM 0 HD22 LEU A 151 0.456 -1.375 -40.404 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -0.906 -2.488 -40.136 1.00 0.00 H new ATOM 355 N SER A 152 -2.507 -3.582 -44.958 1.00 0.00 N ATOM 356 CA SER A 152 -3.479 -4.596 -45.460 1.00 0.00 C ATOM 357 C SER A 152 -3.976 -5.593 -44.345 1.00 0.00 C ATOM 358 O SER A 152 -3.274 -5.727 -43.334 1.00 0.00 O ATOM 359 CB SER A 152 -2.759 -5.284 -46.656 1.00 0.00 C ATOM 360 OG SER A 152 -3.670 -5.664 -47.681 1.00 0.00 O ATOM 0 H SER A 152 -1.547 -3.752 -45.257 1.00 0.00 H new ATOM 0 HA SER A 152 -4.413 -4.135 -45.782 1.00 0.00 H new ATOM 0 HB2 SER A 152 -2.012 -4.605 -47.068 1.00 0.00 H new ATOM 0 HB3 SER A 152 -2.226 -6.166 -46.300 1.00 0.00 H new ATOM 0 HG SER A 152 -3.179 -6.090 -48.414 1.00 0.00 H new ATOM 366 N PRO A 153 -5.140 -6.314 -44.423 1.00 0.00 N ATOM 367 CA PRO A 153 -5.621 -7.188 -43.311 1.00 0.00 C ATOM 368 C PRO A 153 -4.627 -8.300 -42.871 1.00 0.00 C ATOM 369 O PRO A 153 -4.162 -8.262 -41.736 1.00 0.00 O ATOM 370 CB PRO A 153 -6.994 -7.678 -43.804 1.00 0.00 C ATOM 371 CG PRO A 153 -6.962 -7.530 -45.325 1.00 0.00 C ATOM 372 CD PRO A 153 -6.034 -6.343 -45.596 1.00 0.00 C ATOM 0 HA PRO A 153 -5.704 -6.647 -42.368 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -7.167 -8.715 -43.515 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -7.800 -7.087 -43.370 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -6.589 -8.437 -45.801 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -7.960 -7.348 -45.724 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -5.474 -6.477 -46.521 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -6.594 -5.413 -45.694 1.00 0.00 H new ATOM 380 N LYS A 154 -4.206 -9.184 -43.782 1.00 0.00 N ATOM 381 CA LYS A 154 -3.089 -10.141 -43.557 1.00 0.00 C ATOM 382 C LYS A 154 -1.721 -9.527 -43.060 1.00 0.00 C ATOM 383 O LYS A 154 -1.206 -9.994 -42.042 1.00 0.00 O ATOM 384 CB LYS A 154 -3.052 -10.974 -44.866 1.00 0.00 C ATOM 385 CG LYS A 154 -2.001 -12.098 -44.848 1.00 0.00 C ATOM 386 CD LYS A 154 -1.927 -13.004 -46.090 1.00 0.00 C ATOM 387 CE LYS A 154 -1.502 -12.287 -47.385 1.00 0.00 C ATOM 388 NZ LYS A 154 -1.063 -13.275 -48.392 1.00 0.00 N ATOM 0 H LYS A 154 -4.627 -9.265 -44.708 1.00 0.00 H new ATOM 0 HA LYS A 154 -3.267 -10.774 -42.688 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -4.036 -11.410 -45.038 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -2.847 -10.309 -45.705 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.021 -11.644 -44.701 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -2.193 -12.728 -43.980 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -1.224 -13.813 -45.891 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -2.904 -13.462 -46.248 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -2.335 -11.703 -47.776 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -0.693 -11.587 -47.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -0.778 -12.781 -49.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -0.255 -13.814 -48.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -1.846 -13.926 -48.604 1.00 0.00 H new ATOM 401 N GLU A 155 -1.174 -8.472 -43.705 1.00 0.00 N ATOM 402 CA GLU A 155 -0.028 -7.664 -43.165 1.00 0.00 C ATOM 403 C GLU A 155 -0.198 -7.168 -41.686 1.00 0.00 C ATOM 404 O GLU A 155 0.583 -7.541 -40.803 1.00 0.00 O ATOM 405 CB GLU A 155 0.244 -6.478 -44.141 1.00 0.00 C ATOM 406 CG GLU A 155 0.905 -6.841 -45.497 1.00 0.00 C ATOM 407 CD GLU A 155 0.812 -5.767 -46.579 1.00 0.00 C ATOM 408 OE1 GLU A 155 1.355 -4.580 -46.182 1.00 0.00 O ATOM 409 OE2 GLU A 155 0.306 -5.963 -47.681 1.00 0.00 O ATOM 0 H GLU A 155 -1.505 -8.147 -44.614 1.00 0.00 H new ATOM 0 HA GLU A 155 0.833 -8.330 -43.112 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -0.703 -5.979 -44.345 1.00 0.00 H new ATOM 0 HB3 GLU A 155 0.882 -5.756 -43.632 1.00 0.00 H new ATOM 0 HG2 GLU A 155 1.957 -7.065 -45.321 1.00 0.00 H new ATOM 0 HG3 GLU A 155 0.444 -7.754 -45.874 1.00 0.00 H new ATOM 416 N SER A 156 -1.256 -6.383 -41.419 1.00 0.00 N ATOM 417 CA SER A 156 -1.668 -5.999 -40.045 1.00 0.00 C ATOM 418 C SER A 156 -1.950 -7.158 -39.037 1.00 0.00 C ATOM 419 O SER A 156 -1.523 -7.013 -37.902 1.00 0.00 O ATOM 420 CB SER A 156 -2.843 -4.999 -40.138 1.00 0.00 C ATOM 421 OG SER A 156 -4.047 -5.620 -40.589 1.00 0.00 O ATOM 0 H SER A 156 -1.855 -5.993 -42.147 1.00 0.00 H new ATOM 0 HA SER A 156 -0.792 -5.532 -39.596 1.00 0.00 H new ATOM 0 HB2 SER A 156 -3.013 -4.549 -39.160 1.00 0.00 H new ATOM 0 HB3 SER A 156 -2.576 -4.191 -40.819 1.00 0.00 H new ATOM 0 HG SER A 156 -3.994 -5.773 -41.555 1.00 0.00 H new ATOM 427 N GLU A 157 -2.585 -8.286 -39.411 1.00 0.00 N ATOM 428 CA GLU A 157 -2.751 -9.495 -38.543 1.00 0.00 C ATOM 429 C GLU A 157 -1.411 -10.189 -38.125 1.00 0.00 C ATOM 430 O GLU A 157 -1.156 -10.354 -36.920 1.00 0.00 O ATOM 431 CB GLU A 157 -3.691 -10.513 -39.257 1.00 0.00 C ATOM 432 CG GLU A 157 -5.189 -10.128 -39.333 1.00 0.00 C ATOM 433 CD GLU A 157 -5.995 -11.061 -40.237 1.00 0.00 C ATOM 434 OE1 GLU A 157 -6.111 -10.899 -41.449 1.00 0.00 O ATOM 435 OE2 GLU A 157 -6.555 -12.094 -39.542 1.00 0.00 O ATOM 0 H GLU A 157 -3.006 -8.396 -40.333 1.00 0.00 H new ATOM 0 HA GLU A 157 -3.191 -9.145 -37.609 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -3.324 -10.663 -40.273 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -3.610 -11.471 -38.744 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -5.615 -10.144 -38.330 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -5.279 -9.106 -39.701 1.00 0.00 H new ATOM 442 N VAL A 158 -0.541 -10.549 -39.103 1.00 0.00 N ATOM 443 CA VAL A 158 0.836 -11.061 -38.812 1.00 0.00 C ATOM 444 C VAL A 158 1.681 -10.114 -37.878 1.00 0.00 C ATOM 445 O VAL A 158 2.225 -10.577 -36.871 1.00 0.00 O ATOM 446 CB VAL A 158 1.615 -11.586 -40.080 1.00 0.00 C ATOM 447 CG1 VAL A 158 0.833 -12.544 -41.019 1.00 0.00 C ATOM 448 CG2 VAL A 158 2.264 -10.514 -40.980 1.00 0.00 C ATOM 0 H VAL A 158 -0.761 -10.497 -40.098 1.00 0.00 H new ATOM 0 HA VAL A 158 0.673 -11.959 -38.216 1.00 0.00 H new ATOM 0 HB VAL A 158 2.395 -12.141 -39.560 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.471 -12.837 -41.853 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.532 -13.432 -40.464 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -0.053 -12.037 -41.401 1.00 0.00 H new ATOM 0 HG21 VAL A 158 2.769 -10.998 -41.816 1.00 0.00 H new ATOM 0 HG22 VAL A 158 1.494 -9.843 -41.360 1.00 0.00 H new ATOM 0 HG23 VAL A 158 2.989 -9.943 -40.400 1.00 0.00 H new ATOM 458 N LEU A 159 1.691 -8.791 -38.157 1.00 0.00 N ATOM 459 CA LEU A 159 2.243 -7.757 -37.242 1.00 0.00 C ATOM 460 C LEU A 159 1.513 -7.557 -35.889 1.00 0.00 C ATOM 461 O LEU A 159 2.187 -7.310 -34.895 1.00 0.00 O ATOM 462 CB LEU A 159 2.319 -6.408 -38.011 1.00 0.00 C ATOM 463 CG LEU A 159 3.761 -5.969 -38.379 1.00 0.00 C ATOM 464 CD1 LEU A 159 3.841 -5.698 -39.879 1.00 0.00 C ATOM 465 CD2 LEU A 159 4.187 -4.738 -37.570 1.00 0.00 C ATOM 0 H LEU A 159 1.316 -8.406 -39.024 1.00 0.00 H new ATOM 0 HA LEU A 159 3.224 -8.130 -36.948 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.731 -6.490 -38.925 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.857 -5.629 -37.404 1.00 0.00 H new ATOM 0 HG LEU A 159 4.452 -6.773 -38.128 1.00 0.00 H new ATOM 0 HD11 LEU A 159 4.853 -5.389 -40.139 1.00 0.00 H new ATOM 0 HD12 LEU A 159 3.586 -6.605 -40.427 1.00 0.00 H new ATOM 0 HD13 LEU A 159 3.141 -4.906 -40.143 1.00 0.00 H new ATOM 0 HD21 LEU A 159 5.201 -4.453 -37.849 1.00 0.00 H new ATOM 0 HD22 LEU A 159 3.507 -3.912 -37.779 1.00 0.00 H new ATOM 0 HD23 LEU A 159 4.155 -4.973 -36.506 1.00 0.00 H new ATOM 477 N ARG A 160 0.175 -7.645 -35.830 1.00 0.00 N ATOM 478 CA ARG A 160 -0.603 -7.598 -34.563 1.00 0.00 C ATOM 479 C ARG A 160 -0.219 -8.668 -33.508 1.00 0.00 C ATOM 480 O ARG A 160 -0.098 -8.357 -32.324 1.00 0.00 O ATOM 481 CB ARG A 160 -2.135 -7.704 -34.838 1.00 0.00 C ATOM 482 CG ARG A 160 -3.018 -6.547 -34.324 1.00 0.00 C ATOM 483 CD ARG A 160 -3.674 -5.697 -35.439 1.00 0.00 C ATOM 484 NE ARG A 160 -5.153 -5.698 -35.315 1.00 0.00 N ATOM 485 CZ ARG A 160 -5.991 -5.126 -36.176 1.00 0.00 C ATOM 486 NH1 ARG A 160 -5.615 -4.446 -37.238 1.00 0.00 N ATOM 487 NH2 ARG A 160 -7.269 -5.251 -35.949 1.00 0.00 N ATOM 0 H ARG A 160 -0.409 -7.752 -36.659 1.00 0.00 H new ATOM 0 HA ARG A 160 -0.344 -6.629 -34.136 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -2.281 -7.790 -35.915 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -2.496 -8.631 -34.392 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -3.803 -6.959 -33.690 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -2.411 -5.894 -33.696 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -3.303 -4.674 -35.386 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -3.388 -6.089 -36.415 1.00 0.00 H new ATOM 0 HE ARG A 160 -5.558 -6.173 -34.508 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -4.623 -4.330 -37.445 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -6.316 -4.035 -37.855 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -7.594 -5.773 -35.135 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -7.944 -4.827 -36.586 1.00 0.00 H new ATOM 501 N LEU A 161 -0.054 -9.919 -33.957 1.00 0.00 N ATOM 502 CA LEU A 161 0.445 -11.018 -33.107 1.00 0.00 C ATOM 503 C LEU A 161 1.974 -10.905 -32.794 1.00 0.00 C ATOM 504 O LEU A 161 2.358 -11.034 -31.626 1.00 0.00 O ATOM 505 CB LEU A 161 0.065 -12.364 -33.767 1.00 0.00 C ATOM 506 CG LEU A 161 -1.427 -12.799 -33.943 1.00 0.00 C ATOM 507 CD1 LEU A 161 -1.604 -14.250 -33.474 1.00 0.00 C ATOM 508 CD2 LEU A 161 -2.511 -11.959 -33.236 1.00 0.00 C ATOM 0 H LEU A 161 -0.261 -10.201 -34.915 1.00 0.00 H new ATOM 0 HA LEU A 161 -0.034 -10.953 -32.130 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.514 -12.367 -34.760 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.557 -13.148 -33.192 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.593 -12.650 -35.010 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.645 -14.548 -33.599 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.965 -14.905 -34.067 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.327 -14.329 -32.423 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.494 -12.380 -33.449 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.336 -11.971 -32.160 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.470 -10.932 -33.599 1.00 0.00 H new ATOM 520 N PHE A 162 2.829 -10.578 -33.790 1.00 0.00 N ATOM 521 CA PHE A 162 4.204 -10.061 -33.534 1.00 0.00 C ATOM 522 C PHE A 162 4.330 -8.973 -32.402 1.00 0.00 C ATOM 523 O PHE A 162 5.040 -9.176 -31.415 1.00 0.00 O ATOM 524 CB PHE A 162 4.842 -9.622 -34.902 1.00 0.00 C ATOM 525 CG PHE A 162 6.166 -10.331 -35.273 1.00 0.00 C ATOM 526 CD1 PHE A 162 7.179 -10.562 -34.331 1.00 0.00 C ATOM 527 CD2 PHE A 162 6.317 -10.844 -36.567 1.00 0.00 C ATOM 528 CE1 PHE A 162 8.297 -11.318 -34.666 1.00 0.00 C ATOM 529 CE2 PHE A 162 7.441 -11.592 -36.901 1.00 0.00 C ATOM 530 CZ PHE A 162 8.429 -11.833 -35.952 1.00 0.00 C ATOM 0 H PHE A 162 2.596 -10.661 -34.780 1.00 0.00 H new ATOM 0 HA PHE A 162 4.779 -10.883 -33.108 1.00 0.00 H new ATOM 0 HB2 PHE A 162 4.118 -9.803 -35.696 1.00 0.00 H new ATOM 0 HB3 PHE A 162 5.021 -8.547 -34.872 1.00 0.00 H new ATOM 0 HD1 PHE A 162 7.090 -10.149 -33.337 1.00 0.00 H new ATOM 0 HD2 PHE A 162 5.556 -10.658 -37.310 1.00 0.00 H new ATOM 0 HE1 PHE A 162 9.063 -11.505 -33.928 1.00 0.00 H new ATOM 0 HE2 PHE A 162 7.547 -11.987 -37.901 1.00 0.00 H new ATOM 0 HZ PHE A 162 9.298 -12.419 -36.213 1.00 0.00 H new ATOM 540 N ALA A 163 3.566 -7.876 -32.522 1.00 0.00 N ATOM 541 CA ALA A 163 3.339 -6.862 -31.461 1.00 0.00 C ATOM 542 C ALA A 163 2.712 -7.337 -30.110 1.00 0.00 C ATOM 543 O ALA A 163 3.205 -6.939 -29.052 1.00 0.00 O ATOM 544 CB ALA A 163 2.443 -5.821 -32.157 1.00 0.00 C ATOM 0 H ALA A 163 3.070 -7.656 -33.386 1.00 0.00 H new ATOM 0 HA ALA A 163 4.305 -6.501 -31.109 1.00 0.00 H new ATOM 0 HB1 ALA A 163 2.210 -5.017 -31.459 1.00 0.00 H new ATOM 0 HB2 ALA A 163 2.965 -5.411 -33.021 1.00 0.00 H new ATOM 0 HB3 ALA A 163 1.519 -6.297 -32.484 1.00 0.00 H new ATOM 550 N GLU A 164 1.677 -8.206 -30.123 1.00 0.00 N ATOM 551 CA GLU A 164 1.229 -8.959 -28.911 1.00 0.00 C ATOM 552 C GLU A 164 2.292 -9.865 -28.193 1.00 0.00 C ATOM 553 O GLU A 164 2.108 -10.192 -27.018 1.00 0.00 O ATOM 554 CB GLU A 164 -0.039 -9.793 -29.271 1.00 0.00 C ATOM 555 CG GLU A 164 -0.856 -10.258 -28.029 1.00 0.00 C ATOM 556 CD GLU A 164 -2.374 -10.173 -28.187 1.00 0.00 C ATOM 557 OE1 GLU A 164 -3.038 -10.984 -28.825 1.00 0.00 O ATOM 558 OE2 GLU A 164 -2.894 -9.086 -27.542 1.00 0.00 O ATOM 0 H GLU A 164 1.129 -8.410 -30.959 1.00 0.00 H new ATOM 0 HA GLU A 164 1.021 -8.187 -28.170 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.684 -9.197 -29.917 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.264 -10.669 -29.844 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -0.587 -11.289 -27.801 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -0.560 -9.654 -27.171 1.00 0.00 H new ATOM 565 N GLY A 165 3.388 -10.242 -28.869 1.00 0.00 N ATOM 566 CA GLY A 165 4.468 -11.080 -28.285 1.00 0.00 C ATOM 567 C GLY A 165 4.629 -12.494 -28.879 1.00 0.00 C ATOM 568 O GLY A 165 5.548 -13.204 -28.460 1.00 0.00 O ATOM 0 H GLY A 165 3.559 -9.978 -29.839 1.00 0.00 H new ATOM 0 HA2 GLY A 165 5.413 -10.550 -28.401 1.00 0.00 H new ATOM 0 HA3 GLY A 165 4.286 -11.177 -27.215 1.00 0.00 H new ATOM 572 N PHE A 166 3.795 -12.920 -29.850 1.00 0.00 N ATOM 573 CA PHE A 166 4.010 -14.164 -30.600 1.00 0.00 C ATOM 574 C PHE A 166 5.107 -13.938 -31.704 1.00 0.00 C ATOM 575 O PHE A 166 5.652 -12.856 -31.949 1.00 0.00 O ATOM 576 CB PHE A 166 2.627 -14.618 -31.171 1.00 0.00 C ATOM 577 CG PHE A 166 1.361 -14.594 -30.275 1.00 0.00 C ATOM 578 CD1 PHE A 166 1.081 -15.544 -29.286 1.00 0.00 C ATOM 579 CD2 PHE A 166 0.491 -13.519 -30.437 1.00 0.00 C ATOM 580 CE1 PHE A 166 -0.048 -15.394 -28.469 1.00 0.00 C ATOM 581 CE2 PHE A 166 -0.647 -13.389 -29.664 1.00 0.00 C ATOM 582 CZ PHE A 166 -0.900 -14.300 -28.657 1.00 0.00 C ATOM 0 H PHE A 166 2.958 -12.410 -30.132 1.00 0.00 H new ATOM 0 HA PHE A 166 4.391 -14.964 -29.965 1.00 0.00 H new ATOM 0 HB2 PHE A 166 2.418 -13.995 -32.041 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.747 -15.640 -31.532 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.735 -16.393 -29.152 1.00 0.00 H new ATOM 0 HD2 PHE A 166 0.711 -12.770 -31.184 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.259 -16.120 -27.698 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -1.336 -12.578 -29.847 1.00 0.00 H new ATOM 0 HZ PHE A 166 -1.757 -14.168 -28.013 1.00 0.00 H new ATOM 592 N LEU A 167 5.441 -15.036 -32.355 1.00 0.00 N ATOM 593 CA LEU A 167 6.543 -15.143 -33.343 1.00 0.00 C ATOM 594 C LEU A 167 6.080 -16.026 -34.528 1.00 0.00 C ATOM 595 O LEU A 167 5.122 -16.779 -34.372 1.00 0.00 O ATOM 596 CB LEU A 167 7.775 -15.774 -32.643 1.00 0.00 C ATOM 597 CG LEU A 167 7.590 -17.077 -31.803 1.00 0.00 C ATOM 598 CD1 LEU A 167 8.935 -17.782 -31.749 1.00 0.00 C ATOM 599 CD2 LEU A 167 7.099 -16.816 -30.361 1.00 0.00 C ATOM 0 H LEU A 167 4.947 -15.918 -32.219 1.00 0.00 H new ATOM 0 HA LEU A 167 6.812 -14.159 -33.726 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.518 -15.983 -33.412 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.202 -15.017 -31.985 1.00 0.00 H new ATOM 0 HG LEU A 167 6.822 -17.681 -32.285 1.00 0.00 H new ATOM 0 HD11 LEU A 167 8.842 -18.699 -31.168 1.00 0.00 H new ATOM 0 HD12 LEU A 167 9.259 -18.025 -32.761 1.00 0.00 H new ATOM 0 HD13 LEU A 167 9.670 -17.128 -31.279 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.993 -17.765 -29.836 1.00 0.00 H new ATOM 0 HD22 LEU A 167 7.822 -16.191 -29.838 1.00 0.00 H new ATOM 0 HD23 LEU A 167 6.135 -16.308 -30.391 1.00 0.00 H new ATOM 611 N VAL A 168 6.753 -16.019 -35.691 1.00 0.00 N ATOM 612 CA VAL A 168 6.390 -16.900 -36.864 1.00 0.00 C ATOM 613 C VAL A 168 5.834 -18.348 -36.554 1.00 0.00 C ATOM 614 O VAL A 168 4.757 -18.722 -37.020 1.00 0.00 O ATOM 615 CB VAL A 168 7.520 -16.894 -37.952 1.00 0.00 C ATOM 616 CG1 VAL A 168 7.741 -15.510 -38.599 1.00 0.00 C ATOM 617 CG2 VAL A 168 8.886 -17.449 -37.488 1.00 0.00 C ATOM 0 H VAL A 168 7.558 -15.418 -35.865 1.00 0.00 H new ATOM 0 HA VAL A 168 5.500 -16.420 -37.271 1.00 0.00 H new ATOM 0 HB VAL A 168 7.123 -17.585 -38.696 1.00 0.00 H new ATOM 0 HG11 VAL A 168 8.536 -15.578 -39.342 1.00 0.00 H new ATOM 0 HG12 VAL A 168 6.820 -15.183 -39.082 1.00 0.00 H new ATOM 0 HG13 VAL A 168 8.023 -14.790 -37.831 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.597 -17.401 -38.313 1.00 0.00 H new ATOM 0 HG22 VAL A 168 9.257 -16.853 -36.654 1.00 0.00 H new ATOM 0 HG23 VAL A 168 8.769 -18.485 -37.170 1.00 0.00 H new ATOM 627 N THR A 169 6.492 -19.093 -35.653 1.00 0.00 N ATOM 628 CA THR A 169 5.936 -20.305 -34.974 1.00 0.00 C ATOM 629 C THR A 169 4.479 -20.155 -34.370 1.00 0.00 C ATOM 630 O THR A 169 3.525 -20.746 -34.889 1.00 0.00 O ATOM 631 CB THR A 169 7.029 -20.723 -33.928 1.00 0.00 C ATOM 632 OG1 THR A 169 8.313 -20.878 -34.531 1.00 0.00 O ATOM 633 CG2 THR A 169 6.756 -22.064 -33.230 1.00 0.00 C ATOM 0 H THR A 169 7.445 -18.878 -35.360 1.00 0.00 H new ATOM 0 HA THR A 169 5.753 -21.092 -35.706 1.00 0.00 H new ATOM 0 HB THR A 169 7.000 -19.908 -33.205 1.00 0.00 H new ATOM 0 HG1 THR A 169 8.966 -21.137 -33.848 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.559 -22.277 -32.524 1.00 0.00 H new ATOM 0 HG22 THR A 169 5.808 -22.009 -32.695 1.00 0.00 H new ATOM 0 HG23 THR A 169 6.707 -22.859 -33.975 1.00 0.00 H new ATOM 641 N GLU A 170 4.307 -19.351 -33.302 1.00 0.00 N ATOM 642 CA GLU A 170 2.977 -19.081 -32.671 1.00 0.00 C ATOM 643 C GLU A 170 1.957 -18.230 -33.495 1.00 0.00 C ATOM 644 O GLU A 170 0.759 -18.494 -33.411 1.00 0.00 O ATOM 645 CB GLU A 170 3.183 -18.415 -31.285 1.00 0.00 C ATOM 646 CG GLU A 170 3.832 -19.293 -30.196 1.00 0.00 C ATOM 647 CD GLU A 170 3.640 -18.748 -28.781 1.00 0.00 C ATOM 648 OE1 GLU A 170 4.304 -17.577 -28.575 1.00 0.00 O ATOM 649 OE2 GLU A 170 2.947 -19.294 -27.929 1.00 0.00 O ATOM 0 H GLU A 170 5.079 -18.866 -32.845 1.00 0.00 H new ATOM 0 HA GLU A 170 2.518 -20.067 -32.602 1.00 0.00 H new ATOM 0 HB2 GLU A 170 3.799 -17.526 -31.420 1.00 0.00 H new ATOM 0 HB3 GLU A 170 2.213 -18.078 -30.920 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.411 -20.297 -30.251 1.00 0.00 H new ATOM 0 HG3 GLU A 170 4.899 -19.383 -30.401 1.00 0.00 H new ATOM 656 N ILE A 171 2.399 -17.231 -34.276 1.00 0.00 N ATOM 657 CA ILE A 171 1.552 -16.511 -35.280 1.00 0.00 C ATOM 658 C ILE A 171 0.899 -17.490 -36.316 1.00 0.00 C ATOM 659 O ILE A 171 -0.323 -17.450 -36.484 1.00 0.00 O ATOM 660 CB ILE A 171 2.294 -15.311 -35.983 1.00 0.00 C ATOM 661 CG1 ILE A 171 3.041 -14.315 -35.050 1.00 0.00 C ATOM 662 CG2 ILE A 171 1.315 -14.483 -36.851 1.00 0.00 C ATOM 663 CD1 ILE A 171 4.095 -13.429 -35.738 1.00 0.00 C ATOM 0 H ILE A 171 3.359 -16.887 -34.239 1.00 0.00 H new ATOM 0 HA ILE A 171 0.740 -16.061 -34.708 1.00 0.00 H new ATOM 0 HB ILE A 171 3.056 -15.817 -36.576 1.00 0.00 H new ATOM 0 HG12 ILE A 171 2.304 -13.669 -34.572 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.529 -14.882 -34.258 1.00 0.00 H new ATOM 0 HG21 ILE A 171 1.854 -13.662 -37.324 1.00 0.00 H new ATOM 0 HG22 ILE A 171 0.880 -15.122 -37.619 1.00 0.00 H new ATOM 0 HG23 ILE A 171 0.521 -14.081 -36.221 1.00 0.00 H new ATOM 0 HD11 ILE A 171 4.556 -12.772 -35.000 1.00 0.00 H new ATOM 0 HD12 ILE A 171 4.860 -14.059 -36.191 1.00 0.00 H new ATOM 0 HD13 ILE A 171 3.616 -12.827 -36.510 1.00 0.00 H new ATOM 675 N ALA A 172 1.677 -18.385 -36.961 1.00 0.00 N ATOM 676 CA ALA A 172 1.112 -19.492 -37.769 1.00 0.00 C ATOM 677 C ALA A 172 0.158 -20.481 -37.026 1.00 0.00 C ATOM 678 O ALA A 172 -0.951 -20.719 -37.512 1.00 0.00 O ATOM 679 CB ALA A 172 2.289 -20.216 -38.434 1.00 0.00 C ATOM 0 H ALA A 172 2.697 -18.365 -36.939 1.00 0.00 H new ATOM 0 HA ALA A 172 0.441 -19.045 -38.502 1.00 0.00 H new ATOM 0 HB1 ALA A 172 1.913 -21.041 -39.040 1.00 0.00 H new ATOM 0 HB2 ALA A 172 2.834 -19.518 -39.069 1.00 0.00 H new ATOM 0 HB3 ALA A 172 2.958 -20.605 -37.666 1.00 0.00 H new ATOM 685 N LYS A 173 0.541 -21.009 -35.845 1.00 0.00 N ATOM 686 CA LYS A 173 -0.373 -21.827 -34.991 1.00 0.00 C ATOM 687 C LYS A 173 -1.704 -21.131 -34.519 1.00 0.00 C ATOM 688 O LYS A 173 -2.776 -21.724 -34.657 1.00 0.00 O ATOM 689 CB LYS A 173 0.449 -22.431 -33.805 1.00 0.00 C ATOM 690 CG LYS A 173 0.648 -23.966 -33.851 1.00 0.00 C ATOM 691 CD LYS A 173 1.791 -24.476 -34.757 1.00 0.00 C ATOM 692 CE LYS A 173 3.191 -24.305 -34.138 1.00 0.00 C ATOM 693 NZ LYS A 173 4.195 -25.063 -34.908 1.00 0.00 N ATOM 0 H LYS A 173 1.475 -20.889 -35.453 1.00 0.00 H new ATOM 0 HA LYS A 173 -0.757 -22.621 -35.631 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.429 -21.955 -33.784 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -0.050 -22.174 -32.871 1.00 0.00 H new ATOM 0 HG2 LYS A 173 0.831 -24.319 -32.836 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -0.284 -24.423 -34.184 1.00 0.00 H new ATOM 0 HD2 LYS A 173 1.626 -25.531 -34.977 1.00 0.00 H new ATOM 0 HD3 LYS A 173 1.755 -23.943 -35.707 1.00 0.00 H new ATOM 0 HE2 LYS A 173 3.460 -23.249 -34.120 1.00 0.00 H new ATOM 0 HE3 LYS A 173 3.182 -24.649 -33.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 5.132 -24.936 -34.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 3.946 -26.073 -34.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 4.216 -24.716 -35.888 1.00 0.00 H new ATOM 706 N LYS A 174 -1.647 -19.890 -33.999 1.00 0.00 N ATOM 707 CA LYS A 174 -2.848 -19.077 -33.635 1.00 0.00 C ATOM 708 C LYS A 174 -3.740 -18.656 -34.853 1.00 0.00 C ATOM 709 O LYS A 174 -4.952 -18.887 -34.809 1.00 0.00 O ATOM 710 CB LYS A 174 -2.350 -17.895 -32.754 1.00 0.00 C ATOM 711 CG LYS A 174 -3.383 -17.161 -31.861 1.00 0.00 C ATOM 712 CD LYS A 174 -4.552 -16.488 -32.609 1.00 0.00 C ATOM 713 CE LYS A 174 -5.130 -15.266 -31.881 1.00 0.00 C ATOM 714 NZ LYS A 174 -6.220 -14.678 -32.684 1.00 0.00 N ATOM 0 H LYS A 174 -0.766 -19.411 -33.814 1.00 0.00 H new ATOM 0 HA LYS A 174 -3.546 -19.688 -33.062 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -1.559 -18.273 -32.106 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -1.896 -17.156 -33.414 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -3.795 -17.877 -31.149 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -2.860 -16.400 -31.282 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -4.211 -16.182 -33.598 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -5.346 -17.220 -32.758 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -5.505 -15.559 -30.900 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -4.347 -14.526 -31.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -6.609 -13.851 -32.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -5.849 -14.384 -33.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -6.971 -15.385 -32.820 1.00 0.00 H new ATOM 727 N LEU A 175 -3.179 -18.089 -35.943 1.00 0.00 N ATOM 728 CA LEU A 175 -3.925 -17.931 -37.234 1.00 0.00 C ATOM 729 C LEU A 175 -4.372 -19.258 -37.972 1.00 0.00 C ATOM 730 O LEU A 175 -5.182 -19.182 -38.898 1.00 0.00 O ATOM 731 CB LEU A 175 -3.102 -17.021 -38.193 1.00 0.00 C ATOM 732 CG LEU A 175 -2.756 -15.565 -37.770 1.00 0.00 C ATOM 733 CD1 LEU A 175 -1.846 -14.921 -38.831 1.00 0.00 C ATOM 734 CD2 LEU A 175 -3.998 -14.679 -37.575 1.00 0.00 C ATOM 0 H LEU A 175 -2.223 -17.733 -35.967 1.00 0.00 H new ATOM 0 HA LEU A 175 -4.873 -17.473 -36.952 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -2.161 -17.532 -38.399 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -3.647 -16.965 -39.135 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.250 -15.632 -36.807 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -1.605 -13.901 -38.533 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -0.927 -15.500 -38.921 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.361 -14.906 -39.791 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.687 -13.677 -37.281 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.557 -14.626 -38.509 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.631 -15.106 -36.797 1.00 0.00 H new ATOM 746 N ASN A 176 -3.902 -20.453 -37.545 1.00 0.00 N ATOM 747 CA ASN A 176 -4.284 -21.787 -38.091 1.00 0.00 C ATOM 748 C ASN A 176 -3.744 -22.039 -39.536 1.00 0.00 C ATOM 749 O ASN A 176 -4.492 -22.239 -40.497 1.00 0.00 O ATOM 750 CB ASN A 176 -5.794 -22.085 -37.843 1.00 0.00 C ATOM 751 CG ASN A 176 -6.146 -23.572 -37.712 1.00 0.00 C ATOM 752 OD1 ASN A 176 -5.757 -24.421 -38.505 1.00 0.00 O ATOM 753 ND2 ASN A 176 -6.889 -23.946 -36.699 1.00 0.00 N ATOM 0 H ASN A 176 -3.224 -20.523 -36.786 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.762 -22.558 -37.524 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -6.106 -21.571 -36.934 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -6.373 -21.661 -38.663 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -7.134 -24.929 -36.582 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -7.222 -23.254 -36.028 1.00 0.00 H new ATOM 760 N ARG A 177 -2.404 -22.016 -39.658 1.00 0.00 N ATOM 761 CA ARG A 177 -1.687 -22.175 -40.947 1.00 0.00 C ATOM 762 C ARG A 177 -0.233 -22.723 -40.735 1.00 0.00 C ATOM 763 O ARG A 177 0.252 -22.886 -39.608 1.00 0.00 O ATOM 764 CB ARG A 177 -1.769 -20.841 -41.758 1.00 0.00 C ATOM 765 CG ARG A 177 -0.929 -19.643 -41.230 1.00 0.00 C ATOM 766 CD ARG A 177 -1.656 -18.287 -41.232 1.00 0.00 C ATOM 767 NE ARG A 177 -1.934 -17.769 -42.599 1.00 0.00 N ATOM 768 CZ ARG A 177 -3.133 -17.728 -43.182 1.00 0.00 C ATOM 769 NH1 ARG A 177 -4.252 -18.148 -42.628 1.00 0.00 N ATOM 770 NH2 ARG A 177 -3.201 -17.240 -44.389 1.00 0.00 N ATOM 0 H ARG A 177 -1.779 -21.886 -38.862 1.00 0.00 H new ATOM 0 HA ARG A 177 -2.176 -22.938 -41.553 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -1.459 -21.047 -42.782 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.813 -20.532 -41.797 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.608 -19.865 -40.212 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -0.028 -19.556 -41.837 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -2.597 -18.386 -40.691 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -1.052 -17.558 -40.691 1.00 0.00 H new ATOM 0 HE ARG A 177 -1.141 -17.416 -43.135 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -4.239 -18.539 -41.686 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -5.131 -18.082 -43.141 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -2.356 -16.907 -44.853 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -4.099 -17.191 -44.870 1.00 0.00 H new ATOM 784 N SER A 178 0.496 -22.978 -41.835 1.00 0.00 N ATOM 785 CA SER A 178 1.928 -23.366 -41.775 1.00 0.00 C ATOM 786 C SER A 178 2.865 -22.148 -41.499 1.00 0.00 C ATOM 787 O SER A 178 2.660 -21.039 -42.010 1.00 0.00 O ATOM 788 CB SER A 178 2.306 -24.050 -43.112 1.00 0.00 C ATOM 789 OG SER A 178 1.606 -25.284 -43.277 1.00 0.00 O ATOM 0 H SER A 178 0.121 -22.924 -42.782 1.00 0.00 H new ATOM 0 HA SER A 178 2.066 -24.054 -40.941 1.00 0.00 H new ATOM 0 HB2 SER A 178 2.074 -23.384 -43.943 1.00 0.00 H new ATOM 0 HB3 SER A 178 3.380 -24.232 -43.139 1.00 0.00 H new ATOM 0 HG SER A 178 1.862 -25.694 -44.130 1.00 0.00 H new ATOM 795 N ILE A 179 3.964 -22.392 -40.760 1.00 0.00 N ATOM 796 CA ILE A 179 5.121 -21.436 -40.662 1.00 0.00 C ATOM 797 C ILE A 179 5.716 -20.944 -42.036 1.00 0.00 C ATOM 798 O ILE A 179 6.190 -19.816 -42.106 1.00 0.00 O ATOM 799 CB ILE A 179 6.157 -21.995 -39.619 1.00 0.00 C ATOM 800 CG1 ILE A 179 7.098 -20.947 -38.954 1.00 0.00 C ATOM 801 CG2 ILE A 179 6.947 -23.246 -40.078 1.00 0.00 C ATOM 802 CD1 ILE A 179 8.230 -20.314 -39.786 1.00 0.00 C ATOM 0 H ILE A 179 4.090 -23.244 -40.213 1.00 0.00 H new ATOM 0 HA ILE A 179 4.748 -20.486 -40.279 1.00 0.00 H new ATOM 0 HB ILE A 179 5.481 -22.322 -38.829 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.473 -20.136 -38.581 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.556 -21.422 -38.086 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.634 -23.552 -39.289 1.00 0.00 H new ATOM 0 HG22 ILE A 179 6.251 -24.058 -40.289 1.00 0.00 H new ATOM 0 HG23 ILE A 179 7.512 -23.009 -40.979 1.00 0.00 H new ATOM 0 HD11 ILE A 179 8.785 -19.609 -39.168 1.00 0.00 H new ATOM 0 HD12 ILE A 179 8.903 -21.095 -40.139 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.804 -19.789 -40.641 1.00 0.00 H new ATOM 814 N LYS A 180 5.622 -21.709 -43.142 1.00 0.00 N ATOM 815 CA LYS A 180 5.997 -21.235 -44.500 1.00 0.00 C ATOM 816 C LYS A 180 5.149 -20.080 -45.123 1.00 0.00 C ATOM 817 O LYS A 180 5.734 -19.076 -45.540 1.00 0.00 O ATOM 818 CB LYS A 180 6.027 -22.465 -45.446 1.00 0.00 C ATOM 819 CG LYS A 180 7.334 -23.291 -45.488 1.00 0.00 C ATOM 820 CD LYS A 180 8.587 -22.465 -45.850 1.00 0.00 C ATOM 821 CE LYS A 180 9.757 -23.325 -46.345 1.00 0.00 C ATOM 822 NZ LYS A 180 10.948 -22.475 -46.536 1.00 0.00 N ATOM 0 H LYS A 180 5.285 -22.672 -43.125 1.00 0.00 H new ATOM 0 HA LYS A 180 6.974 -20.766 -44.381 1.00 0.00 H new ATOM 0 HB2 LYS A 180 5.214 -23.132 -45.159 1.00 0.00 H new ATOM 0 HB3 LYS A 180 5.813 -22.119 -46.457 1.00 0.00 H new ATOM 0 HG2 LYS A 180 7.488 -23.758 -44.515 1.00 0.00 H new ATOM 0 HG3 LYS A 180 7.220 -24.096 -46.214 1.00 0.00 H new ATOM 0 HD2 LYS A 180 8.326 -21.740 -46.621 1.00 0.00 H new ATOM 0 HD3 LYS A 180 8.906 -21.899 -44.975 1.00 0.00 H new ATOM 0 HE2 LYS A 180 9.972 -24.114 -45.624 1.00 0.00 H new ATOM 0 HE3 LYS A 180 9.492 -23.813 -47.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 11.741 -23.059 -46.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 10.739 -21.738 -47.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 11.205 -22.029 -45.632 1.00 0.00 H new ATOM 835 N THR A 181 3.805 -20.195 -45.210 1.00 0.00 N ATOM 836 CA THR A 181 2.939 -19.048 -45.646 1.00 0.00 C ATOM 837 C THR A 181 3.031 -17.773 -44.742 1.00 0.00 C ATOM 838 O THR A 181 3.087 -16.652 -45.253 1.00 0.00 O ATOM 839 CB THR A 181 1.478 -19.519 -45.932 1.00 0.00 C ATOM 840 OG1 THR A 181 0.800 -18.534 -46.707 1.00 0.00 O ATOM 841 CG2 THR A 181 0.583 -19.780 -44.708 1.00 0.00 C ATOM 0 H THR A 181 3.292 -21.049 -44.991 1.00 0.00 H new ATOM 0 HA THR A 181 3.354 -18.701 -46.592 1.00 0.00 H new ATOM 0 HB THR A 181 1.619 -20.475 -46.437 1.00 0.00 H new ATOM 0 HG1 THR A 181 -0.116 -18.832 -46.886 1.00 0.00 H new ATOM 0 HG21 THR A 181 -0.404 -20.101 -45.041 1.00 0.00 H new ATOM 0 HG22 THR A 181 1.029 -20.560 -44.091 1.00 0.00 H new ATOM 0 HG23 THR A 181 0.489 -18.864 -44.124 1.00 0.00 H new ATOM 849 N ILE A 182 3.153 -17.969 -43.416 1.00 0.00 N ATOM 850 CA ILE A 182 3.612 -16.900 -42.478 1.00 0.00 C ATOM 851 C ILE A 182 5.028 -16.337 -42.762 1.00 0.00 C ATOM 852 O ILE A 182 5.183 -15.124 -42.700 1.00 0.00 O ATOM 853 CB ILE A 182 3.407 -17.332 -40.981 1.00 0.00 C ATOM 854 CG1 ILE A 182 2.290 -16.519 -40.281 1.00 0.00 C ATOM 855 CG2 ILE A 182 4.644 -17.440 -40.057 1.00 0.00 C ATOM 856 CD1 ILE A 182 2.694 -15.082 -39.921 1.00 0.00 C ATOM 0 H ILE A 182 2.942 -18.856 -42.959 1.00 0.00 H new ATOM 0 HA ILE A 182 2.963 -16.046 -42.671 1.00 0.00 H new ATOM 0 HB ILE A 182 3.110 -18.372 -41.118 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.416 -16.487 -40.932 1.00 0.00 H new ATOM 0 HG13 ILE A 182 1.992 -17.040 -39.371 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.328 -17.748 -39.060 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.337 -18.177 -40.462 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.139 -16.471 -39.997 1.00 0.00 H new ATOM 0 HD11 ILE A 182 1.858 -14.580 -39.435 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.548 -15.103 -39.244 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.964 -14.542 -40.828 1.00 0.00 H new ATOM 868 N SER A 183 6.051 -17.170 -43.021 1.00 0.00 N ATOM 869 CA SER A 183 7.414 -16.690 -43.341 1.00 0.00 C ATOM 870 C SER A 183 7.487 -15.845 -44.652 1.00 0.00 C ATOM 871 O SER A 183 7.975 -14.713 -44.605 1.00 0.00 O ATOM 872 CB SER A 183 8.394 -17.886 -43.328 1.00 0.00 C ATOM 873 OG SER A 183 9.745 -17.474 -43.531 1.00 0.00 O ATOM 0 H SER A 183 5.962 -18.186 -43.016 1.00 0.00 H new ATOM 0 HA SER A 183 7.717 -15.987 -42.565 1.00 0.00 H new ATOM 0 HB2 SER A 183 8.314 -18.409 -42.375 1.00 0.00 H new ATOM 0 HB3 SER A 183 8.111 -18.595 -44.106 1.00 0.00 H new ATOM 0 HG SER A 183 10.332 -18.258 -43.514 1.00 0.00 H new ATOM 879 N SER A 184 6.896 -16.329 -45.769 1.00 0.00 N ATOM 880 CA SER A 184 6.595 -15.479 -46.954 1.00 0.00 C ATOM 881 C SER A 184 5.828 -14.144 -46.663 1.00 0.00 C ATOM 882 O SER A 184 6.259 -13.099 -47.153 1.00 0.00 O ATOM 883 CB SER A 184 5.859 -16.355 -47.993 1.00 0.00 C ATOM 884 OG SER A 184 5.758 -15.684 -49.250 1.00 0.00 O ATOM 0 H SER A 184 6.616 -17.304 -45.878 1.00 0.00 H new ATOM 0 HA SER A 184 7.550 -15.122 -47.341 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.392 -17.297 -48.122 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.862 -16.600 -47.626 1.00 0.00 H new ATOM 0 HG SER A 184 5.290 -16.259 -49.891 1.00 0.00 H new ATOM 890 N GLN A 185 4.749 -14.152 -45.851 1.00 0.00 N ATOM 891 CA GLN A 185 4.086 -12.906 -45.386 1.00 0.00 C ATOM 892 C GLN A 185 4.942 -11.957 -44.478 1.00 0.00 C ATOM 893 O GLN A 185 5.011 -10.758 -44.734 1.00 0.00 O ATOM 894 CB GLN A 185 2.748 -13.270 -44.693 1.00 0.00 C ATOM 895 CG GLN A 185 1.565 -12.364 -45.078 1.00 0.00 C ATOM 896 CD GLN A 185 1.778 -10.843 -45.141 1.00 0.00 C ATOM 897 OE1 GLN A 185 1.960 -10.168 -44.139 1.00 0.00 O ATOM 898 NE2 GLN A 185 1.815 -10.262 -46.317 1.00 0.00 N ATOM 0 H GLN A 185 4.315 -15.006 -45.502 1.00 0.00 H new ATOM 0 HA GLN A 185 3.923 -12.315 -46.287 1.00 0.00 H new ATOM 0 HB2 GLN A 185 2.495 -14.301 -44.938 1.00 0.00 H new ATOM 0 HB3 GLN A 185 2.888 -13.224 -43.613 1.00 0.00 H new ATOM 0 HG2 GLN A 185 1.209 -12.687 -46.056 1.00 0.00 H new ATOM 0 HG3 GLN A 185 0.761 -12.554 -44.367 1.00 0.00 H new ATOM 0 HE21 GLN A 185 1.665 -10.812 -47.163 1.00 0.00 H new ATOM 0 HE22 GLN A 185 1.994 -9.260 -46.385 1.00 0.00 H new ATOM 907 N LYS A 186 5.583 -12.505 -43.436 1.00 0.00 N ATOM 908 CA LYS A 186 6.613 -11.835 -42.597 1.00 0.00 C ATOM 909 C LYS A 186 7.723 -11.103 -43.400 1.00 0.00 C ATOM 910 O LYS A 186 7.801 -9.884 -43.279 1.00 0.00 O ATOM 911 CB LYS A 186 7.121 -12.915 -41.598 1.00 0.00 C ATOM 912 CG LYS A 186 8.287 -12.557 -40.646 1.00 0.00 C ATOM 913 CD LYS A 186 9.665 -13.094 -41.087 1.00 0.00 C ATOM 914 CE LYS A 186 10.728 -12.941 -39.987 1.00 0.00 C ATOM 915 NZ LYS A 186 11.986 -13.597 -40.392 1.00 0.00 N ATOM 0 H LYS A 186 5.399 -13.462 -43.135 1.00 0.00 H new ATOM 0 HA LYS A 186 6.179 -10.998 -42.051 1.00 0.00 H new ATOM 0 HB2 LYS A 186 6.274 -13.221 -40.983 1.00 0.00 H new ATOM 0 HB3 LYS A 186 7.424 -13.786 -42.179 1.00 0.00 H new ATOM 0 HG2 LYS A 186 8.346 -11.472 -40.557 1.00 0.00 H new ATOM 0 HG3 LYS A 186 8.061 -12.946 -39.653 1.00 0.00 H new ATOM 0 HD2 LYS A 186 9.573 -14.146 -41.357 1.00 0.00 H new ATOM 0 HD3 LYS A 186 9.991 -12.562 -41.981 1.00 0.00 H new ATOM 0 HE2 LYS A 186 10.908 -11.884 -39.791 1.00 0.00 H new ATOM 0 HE3 LYS A 186 10.365 -13.380 -39.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 12.694 -13.485 -39.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 11.812 -14.609 -40.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 12.339 -13.160 -41.267 1.00 0.00 H new ATOM 928 N LYS A 187 8.513 -11.784 -44.253 1.00 0.00 N ATOM 929 CA LYS A 187 9.468 -11.095 -45.169 1.00 0.00 C ATOM 930 C LYS A 187 8.827 -10.125 -46.224 1.00 0.00 C ATOM 931 O LYS A 187 9.415 -9.067 -46.465 1.00 0.00 O ATOM 932 CB LYS A 187 10.418 -12.142 -45.817 1.00 0.00 C ATOM 933 CG LYS A 187 11.504 -12.759 -44.888 1.00 0.00 C ATOM 934 CD LYS A 187 11.304 -14.221 -44.430 1.00 0.00 C ATOM 935 CE LYS A 187 11.649 -15.330 -45.445 1.00 0.00 C ATOM 936 NZ LYS A 187 10.592 -15.539 -46.454 1.00 0.00 N ATOM 0 H LYS A 187 8.516 -12.801 -44.333 1.00 0.00 H new ATOM 0 HA LYS A 187 10.045 -10.413 -44.544 1.00 0.00 H new ATOM 0 HB2 LYS A 187 9.810 -12.953 -46.218 1.00 0.00 H new ATOM 0 HB3 LYS A 187 10.919 -11.671 -46.663 1.00 0.00 H new ATOM 0 HG2 LYS A 187 12.463 -12.696 -45.403 1.00 0.00 H new ATOM 0 HG3 LYS A 187 11.579 -12.135 -43.998 1.00 0.00 H new ATOM 0 HD2 LYS A 187 11.908 -14.381 -43.537 1.00 0.00 H new ATOM 0 HD3 LYS A 187 10.261 -14.344 -44.137 1.00 0.00 H new ATOM 0 HE2 LYS A 187 12.580 -15.075 -45.950 1.00 0.00 H new ATOM 0 HE3 LYS A 187 11.822 -16.264 -44.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 10.528 -16.551 -46.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 9.680 -15.213 -46.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 10.822 -15.001 -47.314 1.00 0.00 H new ATOM 949 N SER A 188 7.630 -10.406 -46.789 1.00 0.00 N ATOM 950 CA SER A 188 6.830 -9.394 -47.540 1.00 0.00 C ATOM 951 C SER A 188 6.469 -8.115 -46.715 1.00 0.00 C ATOM 952 O SER A 188 6.991 -7.059 -47.056 1.00 0.00 O ATOM 953 CB SER A 188 5.589 -10.053 -48.192 1.00 0.00 C ATOM 954 OG SER A 188 5.950 -10.954 -49.240 1.00 0.00 O ATOM 0 H SER A 188 7.191 -11.325 -46.742 1.00 0.00 H new ATOM 0 HA SER A 188 7.477 -9.022 -48.335 1.00 0.00 H new ATOM 0 HB2 SER A 188 5.022 -10.590 -47.431 1.00 0.00 H new ATOM 0 HB3 SER A 188 4.934 -9.278 -48.590 1.00 0.00 H new ATOM 0 HG SER A 188 6.137 -11.838 -48.861 1.00 0.00 H new ATOM 960 N ALA A 189 5.666 -8.167 -45.632 1.00 0.00 N ATOM 961 CA ALA A 189 5.443 -7.007 -44.720 1.00 0.00 C ATOM 962 C ALA A 189 6.710 -6.300 -44.120 1.00 0.00 C ATOM 963 O ALA A 189 6.789 -5.071 -44.157 1.00 0.00 O ATOM 964 CB ALA A 189 4.463 -7.495 -43.630 1.00 0.00 C ATOM 0 H ALA A 189 5.153 -9.005 -45.359 1.00 0.00 H new ATOM 0 HA ALA A 189 5.036 -6.195 -45.322 1.00 0.00 H new ATOM 0 HB1 ALA A 189 4.263 -6.683 -42.931 1.00 0.00 H new ATOM 0 HB2 ALA A 189 3.530 -7.812 -44.095 1.00 0.00 H new ATOM 0 HB3 ALA A 189 4.904 -8.335 -43.094 1.00 0.00 H new ATOM 970 N MET A 190 7.716 -7.055 -43.640 1.00 0.00 N ATOM 971 CA MET A 190 9.060 -6.530 -43.249 1.00 0.00 C ATOM 972 C MET A 190 9.791 -5.662 -44.341 1.00 0.00 C ATOM 973 O MET A 190 10.077 -4.478 -44.115 1.00 0.00 O ATOM 974 CB MET A 190 9.839 -7.772 -42.725 1.00 0.00 C ATOM 975 CG MET A 190 11.142 -7.554 -41.944 1.00 0.00 C ATOM 976 SD MET A 190 11.954 -9.142 -41.666 1.00 0.00 S ATOM 977 CE MET A 190 12.948 -9.269 -43.163 1.00 0.00 C ATOM 0 H MET A 190 7.628 -8.062 -43.507 1.00 0.00 H new ATOM 0 HA MET A 190 8.977 -5.775 -42.468 1.00 0.00 H new ATOM 0 HB2 MET A 190 9.163 -8.340 -42.086 1.00 0.00 H new ATOM 0 HB3 MET A 190 10.071 -8.402 -43.584 1.00 0.00 H new ATOM 0 HG2 MET A 190 11.803 -6.888 -42.499 1.00 0.00 H new ATOM 0 HG3 MET A 190 10.930 -7.071 -40.990 1.00 0.00 H new ATOM 0 HE1 MET A 190 13.514 -10.201 -43.146 1.00 0.00 H new ATOM 0 HE2 MET A 190 12.295 -9.257 -44.036 1.00 0.00 H new ATOM 0 HE3 MET A 190 13.638 -8.427 -43.214 1.00 0.00 H new ATOM 987 N MET A 191 10.009 -6.221 -45.546 1.00 0.00 N ATOM 988 CA MET A 191 10.525 -5.459 -46.720 1.00 0.00 C ATOM 989 C MET A 191 9.571 -4.354 -47.308 1.00 0.00 C ATOM 990 O MET A 191 10.062 -3.277 -47.652 1.00 0.00 O ATOM 991 CB MET A 191 10.967 -6.515 -47.768 1.00 0.00 C ATOM 992 CG MET A 191 11.790 -5.957 -48.944 1.00 0.00 C ATOM 993 SD MET A 191 12.083 -7.271 -50.141 1.00 0.00 S ATOM 994 CE MET A 191 12.786 -6.319 -51.500 1.00 0.00 C ATOM 0 H MET A 191 9.837 -7.207 -45.742 1.00 0.00 H new ATOM 0 HA MET A 191 11.363 -4.845 -46.391 1.00 0.00 H new ATOM 0 HB2 MET A 191 11.555 -7.282 -47.264 1.00 0.00 H new ATOM 0 HB3 MET A 191 10.078 -7.005 -48.166 1.00 0.00 H new ATOM 0 HG2 MET A 191 11.258 -5.131 -49.416 1.00 0.00 H new ATOM 0 HG3 MET A 191 12.739 -5.560 -48.583 1.00 0.00 H new ATOM 0 HE1 MET A 191 13.025 -6.987 -52.327 1.00 0.00 H new ATOM 0 HE2 MET A 191 12.065 -5.573 -51.833 1.00 0.00 H new ATOM 0 HE3 MET A 191 13.695 -5.820 -51.163 1.00 0.00 H new ATOM 1004 N LYS A 192 8.243 -4.580 -47.412 1.00 0.00 N ATOM 1005 CA LYS A 192 7.250 -3.535 -47.815 1.00 0.00 C ATOM 1006 C LYS A 192 7.181 -2.271 -46.897 1.00 0.00 C ATOM 1007 O LYS A 192 7.094 -1.155 -47.415 1.00 0.00 O ATOM 1008 CB LYS A 192 5.838 -4.176 -47.971 1.00 0.00 C ATOM 1009 CG LYS A 192 5.636 -5.106 -49.201 1.00 0.00 C ATOM 1010 CD LYS A 192 4.415 -4.760 -50.079 1.00 0.00 C ATOM 1011 CE LYS A 192 3.074 -5.168 -49.448 1.00 0.00 C ATOM 1012 NZ LYS A 192 1.949 -4.733 -50.297 1.00 0.00 N ATOM 0 H LYS A 192 7.820 -5.488 -47.221 1.00 0.00 H new ATOM 0 HA LYS A 192 7.612 -3.155 -48.770 1.00 0.00 H new ATOM 0 HB2 LYS A 192 5.621 -4.749 -47.069 1.00 0.00 H new ATOM 0 HB3 LYS A 192 5.102 -3.374 -48.024 1.00 0.00 H new ATOM 0 HG2 LYS A 192 6.533 -5.068 -49.819 1.00 0.00 H new ATOM 0 HG3 LYS A 192 5.534 -6.133 -48.850 1.00 0.00 H new ATOM 0 HD2 LYS A 192 4.407 -3.687 -50.270 1.00 0.00 H new ATOM 0 HD3 LYS A 192 4.519 -5.255 -51.045 1.00 0.00 H new ATOM 0 HE2 LYS A 192 3.041 -6.250 -49.317 1.00 0.00 H new ATOM 0 HE3 LYS A 192 2.982 -4.724 -48.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 1.051 -5.017 -49.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 1.972 -3.698 -50.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 2.030 -5.177 -51.234 1.00 0.00 H new ATOM 1025 N LEU A 193 7.251 -2.426 -45.562 1.00 0.00 N ATOM 1026 CA LEU A 193 7.512 -1.293 -44.631 1.00 0.00 C ATOM 1027 C LEU A 193 8.944 -0.665 -44.723 1.00 0.00 C ATOM 1028 O LEU A 193 9.084 0.550 -44.557 1.00 0.00 O ATOM 1029 CB LEU A 193 7.234 -1.800 -43.188 1.00 0.00 C ATOM 1030 CG LEU A 193 5.788 -2.254 -42.860 1.00 0.00 C ATOM 1031 CD1 LEU A 193 5.758 -2.900 -41.469 1.00 0.00 C ATOM 1032 CD2 LEU A 193 4.785 -1.096 -42.956 1.00 0.00 C ATOM 0 H LEU A 193 7.131 -3.325 -45.095 1.00 0.00 H new ATOM 0 HA LEU A 193 6.847 -0.479 -44.921 1.00 0.00 H new ATOM 0 HB2 LEU A 193 7.903 -2.637 -42.990 1.00 0.00 H new ATOM 0 HB3 LEU A 193 7.504 -1.005 -42.493 1.00 0.00 H new ATOM 0 HG LEU A 193 5.483 -2.990 -43.604 1.00 0.00 H new ATOM 0 HD11 LEU A 193 4.742 -3.219 -41.238 1.00 0.00 H new ATOM 0 HD12 LEU A 193 6.422 -3.764 -41.455 1.00 0.00 H new ATOM 0 HD13 LEU A 193 6.089 -2.176 -40.724 1.00 0.00 H new ATOM 0 HD21 LEU A 193 3.785 -1.460 -42.718 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.064 -0.314 -42.250 1.00 0.00 H new ATOM 0 HD23 LEU A 193 4.793 -0.691 -43.968 1.00 0.00 H new ATOM 1044 N GLY A 194 9.991 -1.481 -44.948 1.00 0.00 N ATOM 1045 CA GLY A 194 11.402 -1.013 -44.973 1.00 0.00 C ATOM 1046 C GLY A 194 12.160 -1.199 -43.644 1.00 0.00 C ATOM 1047 O GLY A 194 12.786 -0.260 -43.149 1.00 0.00 O ATOM 0 H GLY A 194 9.890 -2.482 -45.118 1.00 0.00 H new ATOM 0 HA2 GLY A 194 11.935 -1.548 -45.759 1.00 0.00 H new ATOM 0 HA3 GLY A 194 11.417 0.044 -45.240 1.00 0.00 H new ATOM 1051 N VAL A 195 12.110 -2.416 -43.085 1.00 0.00 N ATOM 1052 CA VAL A 195 12.707 -2.742 -41.762 1.00 0.00 C ATOM 1053 C VAL A 195 13.629 -4.003 -41.912 1.00 0.00 C ATOM 1054 O VAL A 195 13.333 -4.914 -42.695 1.00 0.00 O ATOM 1055 CB VAL A 195 11.610 -2.894 -40.645 1.00 0.00 C ATOM 1056 CG1 VAL A 195 10.686 -1.677 -40.418 1.00 0.00 C ATOM 1057 CG2 VAL A 195 10.690 -4.122 -40.739 1.00 0.00 C ATOM 0 H VAL A 195 11.655 -3.212 -43.532 1.00 0.00 H new ATOM 0 HA VAL A 195 13.330 -1.912 -41.427 1.00 0.00 H new ATOM 0 HB VAL A 195 12.287 -3.010 -39.799 1.00 0.00 H new ATOM 0 HG11 VAL A 195 9.974 -1.904 -39.625 1.00 0.00 H new ATOM 0 HG12 VAL A 195 11.286 -0.813 -40.131 1.00 0.00 H new ATOM 0 HG13 VAL A 195 10.146 -1.454 -41.338 1.00 0.00 H new ATOM 0 HG21 VAL A 195 9.980 -4.109 -39.912 1.00 0.00 H new ATOM 0 HG22 VAL A 195 10.147 -4.098 -41.684 1.00 0.00 H new ATOM 0 HG23 VAL A 195 11.290 -5.031 -40.688 1.00 0.00 H new ATOM 1067 N ASP A 196 14.739 -4.095 -41.151 1.00 0.00 N ATOM 1068 CA ASP A 196 15.641 -5.293 -41.203 1.00 0.00 C ATOM 1069 C ASP A 196 15.910 -5.973 -39.821 1.00 0.00 C ATOM 1070 O ASP A 196 17.052 -6.262 -39.457 1.00 0.00 O ATOM 1071 CB ASP A 196 16.898 -4.879 -42.023 1.00 0.00 C ATOM 1072 CG ASP A 196 17.706 -6.044 -42.592 1.00 0.00 C ATOM 1073 OD1 ASP A 196 17.062 -6.654 -43.632 1.00 0.00 O ATOM 1074 OD2 ASP A 196 18.806 -6.380 -42.164 1.00 0.00 O ATOM 0 H ASP A 196 15.040 -3.372 -40.498 1.00 0.00 H new ATOM 0 HA ASP A 196 15.146 -6.117 -41.716 1.00 0.00 H new ATOM 0 HB2 ASP A 196 16.582 -4.238 -42.846 1.00 0.00 H new ATOM 0 HB3 ASP A 196 17.549 -4.281 -41.385 1.00 0.00 H new ATOM 1079 N ASN A 197 14.830 -6.280 -39.080 1.00 0.00 N ATOM 1080 CA ASN A 197 14.867 -6.968 -37.760 1.00 0.00 C ATOM 1081 C ASN A 197 13.388 -7.334 -37.370 1.00 0.00 C ATOM 1082 O ASN A 197 12.438 -6.585 -37.632 1.00 0.00 O ATOM 1083 CB ASN A 197 15.595 -6.049 -36.731 1.00 0.00 C ATOM 1084 CG ASN A 197 15.797 -6.531 -35.291 1.00 0.00 C ATOM 1085 OD1 ASN A 197 15.253 -7.517 -34.809 1.00 0.00 O ATOM 1086 ND2 ASN A 197 16.590 -5.817 -34.536 1.00 0.00 N ATOM 0 H ASN A 197 13.882 -6.055 -39.382 1.00 0.00 H new ATOM 0 HA ASN A 197 15.434 -7.899 -37.784 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.580 -5.820 -37.139 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.043 -5.110 -36.685 1.00 0.00 H new ATOM 0 HD21 ASN A 197 16.746 -6.085 -33.564 1.00 0.00 H new ATOM 0 HD22 ASN A 197 17.052 -4.992 -34.919 1.00 0.00 H new ATOM 1093 N ASP A 198 13.194 -8.470 -36.679 1.00 0.00 N ATOM 1094 CA ASP A 198 11.902 -8.792 -35.990 1.00 0.00 C ATOM 1095 C ASP A 198 11.412 -7.762 -34.908 1.00 0.00 C ATOM 1096 O ASP A 198 10.244 -7.369 -34.918 1.00 0.00 O ATOM 1097 CB ASP A 198 11.914 -10.271 -35.517 1.00 0.00 C ATOM 1098 CG ASP A 198 13.011 -10.732 -34.544 1.00 0.00 C ATOM 1099 OD1 ASP A 198 13.503 -10.020 -33.674 1.00 0.00 O ATOM 1100 OD2 ASP A 198 13.373 -12.031 -34.762 1.00 0.00 O ATOM 0 H ASP A 198 13.908 -9.191 -36.574 1.00 0.00 H new ATOM 0 HA ASP A 198 11.119 -8.676 -36.739 1.00 0.00 H new ATOM 0 HB2 ASP A 198 10.951 -10.475 -35.048 1.00 0.00 H new ATOM 0 HB3 ASP A 198 11.976 -10.900 -36.405 1.00 0.00 H new ATOM 1105 N ILE A 199 12.310 -7.272 -34.035 1.00 0.00 N ATOM 1106 CA ILE A 199 12.065 -6.089 -33.149 1.00 0.00 C ATOM 1107 C ILE A 199 11.674 -4.765 -33.905 1.00 0.00 C ATOM 1108 O ILE A 199 10.859 -3.995 -33.398 1.00 0.00 O ATOM 1109 CB ILE A 199 13.278 -5.902 -32.191 1.00 0.00 C ATOM 1110 CG1 ILE A 199 13.564 -7.142 -31.295 1.00 0.00 C ATOM 1111 CG2 ILE A 199 13.192 -4.635 -31.307 1.00 0.00 C ATOM 1112 CD1 ILE A 199 12.543 -7.556 -30.218 1.00 0.00 C ATOM 0 H ILE A 199 13.237 -7.679 -33.913 1.00 0.00 H new ATOM 0 HA ILE A 199 11.173 -6.310 -32.563 1.00 0.00 H new ATOM 0 HB ILE A 199 14.116 -5.776 -32.876 1.00 0.00 H new ATOM 0 HG12 ILE A 199 13.704 -7.997 -31.957 1.00 0.00 H new ATOM 0 HG13 ILE A 199 14.516 -6.968 -30.792 1.00 0.00 H new ATOM 0 HG21 ILE A 199 14.073 -4.576 -30.668 1.00 0.00 H new ATOM 0 HG22 ILE A 199 13.145 -3.751 -31.942 1.00 0.00 H new ATOM 0 HG23 ILE A 199 12.297 -4.684 -30.687 1.00 0.00 H new ATOM 0 HD11 ILE A 199 12.907 -8.439 -29.692 1.00 0.00 H new ATOM 0 HD12 ILE A 199 12.411 -6.739 -29.508 1.00 0.00 H new ATOM 0 HD13 ILE A 199 11.588 -7.784 -30.691 1.00 0.00 H new ATOM 1124 N ALA A 200 12.259 -4.476 -35.079 1.00 0.00 N ATOM 1125 CA ALA A 200 11.854 -3.318 -35.930 1.00 0.00 C ATOM 1126 C ALA A 200 10.355 -3.208 -36.354 1.00 0.00 C ATOM 1127 O ALA A 200 9.803 -2.106 -36.341 1.00 0.00 O ATOM 1128 CB ALA A 200 12.780 -3.305 -37.145 1.00 0.00 C ATOM 0 H ALA A 200 13.022 -5.027 -35.473 1.00 0.00 H new ATOM 0 HA ALA A 200 11.959 -2.435 -35.300 1.00 0.00 H new ATOM 0 HB1 ALA A 200 12.516 -2.470 -37.795 1.00 0.00 H new ATOM 0 HB2 ALA A 200 13.813 -3.195 -36.814 1.00 0.00 H new ATOM 0 HB3 ALA A 200 12.673 -4.240 -37.694 1.00 0.00 H new ATOM 1134 N LEU A 201 9.690 -4.341 -36.636 1.00 0.00 N ATOM 1135 CA LEU A 201 8.199 -4.444 -36.641 1.00 0.00 C ATOM 1136 C LEU A 201 7.468 -3.973 -35.326 1.00 0.00 C ATOM 1137 O LEU A 201 6.427 -3.313 -35.382 1.00 0.00 O ATOM 1138 CB LEU A 201 7.819 -5.929 -36.935 1.00 0.00 C ATOM 1139 CG LEU A 201 8.320 -6.580 -38.252 1.00 0.00 C ATOM 1140 CD1 LEU A 201 7.930 -8.066 -38.294 1.00 0.00 C ATOM 1141 CD2 LEU A 201 7.740 -5.882 -39.486 1.00 0.00 C ATOM 0 H LEU A 201 10.159 -5.217 -36.868 1.00 0.00 H new ATOM 0 HA LEU A 201 7.855 -3.752 -37.410 1.00 0.00 H new ATOM 0 HB2 LEU A 201 8.186 -6.534 -36.106 1.00 0.00 H new ATOM 0 HB3 LEU A 201 6.731 -6.000 -36.924 1.00 0.00 H new ATOM 0 HG LEU A 201 9.405 -6.476 -38.270 1.00 0.00 H new ATOM 0 HD11 LEU A 201 8.288 -8.510 -39.223 1.00 0.00 H new ATOM 0 HD12 LEU A 201 8.380 -8.584 -37.447 1.00 0.00 H new ATOM 0 HD13 LEU A 201 6.845 -8.159 -38.241 1.00 0.00 H new ATOM 0 HD21 LEU A 201 8.114 -6.367 -40.388 1.00 0.00 H new ATOM 0 HD22 LEU A 201 6.652 -5.948 -39.464 1.00 0.00 H new ATOM 0 HD23 LEU A 201 8.040 -4.834 -39.486 1.00 0.00 H new ATOM 1153 N LEU A 202 8.036 -4.312 -34.158 1.00 0.00 N ATOM 1154 CA LEU A 202 7.540 -3.899 -32.812 1.00 0.00 C ATOM 1155 C LEU A 202 7.770 -2.389 -32.486 1.00 0.00 C ATOM 1156 O LEU A 202 6.861 -1.731 -31.975 1.00 0.00 O ATOM 1157 CB LEU A 202 8.137 -4.803 -31.691 1.00 0.00 C ATOM 1158 CG LEU A 202 8.319 -6.321 -31.966 1.00 0.00 C ATOM 1159 CD1 LEU A 202 8.665 -7.053 -30.676 1.00 0.00 C ATOM 1160 CD2 LEU A 202 7.112 -7.019 -32.572 1.00 0.00 C ATOM 0 H LEU A 202 8.872 -4.894 -34.109 1.00 0.00 H new ATOM 0 HA LEU A 202 6.459 -4.037 -32.845 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.113 -4.397 -31.426 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.500 -4.702 -30.812 1.00 0.00 H new ATOM 0 HG LEU A 202 9.123 -6.365 -32.701 1.00 0.00 H new ATOM 0 HD11 LEU A 202 8.790 -8.116 -30.883 1.00 0.00 H new ATOM 0 HD12 LEU A 202 9.592 -6.652 -30.267 1.00 0.00 H new ATOM 0 HD13 LEU A 202 7.861 -6.916 -29.953 1.00 0.00 H new ATOM 0 HD21 LEU A 202 7.341 -8.074 -32.725 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.261 -6.926 -31.897 1.00 0.00 H new ATOM 0 HD23 LEU A 202 6.868 -6.558 -33.529 1.00 0.00 H new ATOM 1172 N ASN A 203 8.953 -1.826 -32.821 1.00 0.00 N ATOM 1173 CA ASN A 203 9.174 -0.371 -32.906 1.00 0.00 C ATOM 1174 C ASN A 203 8.209 0.354 -33.904 1.00 0.00 C ATOM 1175 O ASN A 203 7.589 1.334 -33.500 1.00 0.00 O ATOM 1176 CB ASN A 203 10.697 -0.249 -33.208 1.00 0.00 C ATOM 1177 CG ASN A 203 11.107 1.098 -33.772 1.00 0.00 C ATOM 1178 OD1 ASN A 203 11.114 2.098 -33.073 1.00 0.00 O ATOM 1179 ND2 ASN A 203 11.306 1.197 -35.063 1.00 0.00 N ATOM 0 H ASN A 203 9.784 -2.375 -33.041 1.00 0.00 H new ATOM 0 HA ASN A 203 8.922 0.159 -31.987 1.00 0.00 H new ATOM 0 HB2 ASN A 203 11.255 -0.432 -32.290 1.00 0.00 H new ATOM 0 HB3 ASN A 203 10.981 -1.029 -33.914 1.00 0.00 H new ATOM 0 HD21 ASN A 203 11.467 2.111 -35.486 1.00 0.00 H new ATOM 0 HD22 ASN A 203 11.300 0.360 -35.646 1.00 0.00 H new ATOM 1186 N TYR A 204 8.066 -0.121 -35.160 1.00 0.00 N ATOM 1187 CA TYR A 204 7.008 0.342 -36.097 1.00 0.00 C ATOM 1188 C TYR A 204 5.581 0.423 -35.457 1.00 0.00 C ATOM 1189 O TYR A 204 5.051 1.531 -35.340 1.00 0.00 O ATOM 1190 CB TYR A 204 7.116 -0.539 -37.380 1.00 0.00 C ATOM 1191 CG TYR A 204 5.996 -0.310 -38.408 1.00 0.00 C ATOM 1192 CD1 TYR A 204 5.979 0.831 -39.213 1.00 0.00 C ATOM 1193 CD2 TYR A 204 4.885 -1.163 -38.401 1.00 0.00 C ATOM 1194 CE1 TYR A 204 4.856 1.124 -39.981 1.00 0.00 C ATOM 1195 CE2 TYR A 204 3.764 -0.868 -39.170 1.00 0.00 C ATOM 1196 CZ TYR A 204 3.745 0.283 -39.950 1.00 0.00 C ATOM 1197 OH TYR A 204 2.638 0.584 -40.698 1.00 0.00 O ATOM 0 H TYR A 204 8.677 -0.835 -35.557 1.00 0.00 H new ATOM 0 HA TYR A 204 7.173 1.384 -36.371 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.076 -0.345 -37.859 1.00 0.00 H new ATOM 0 HB3 TYR A 204 7.113 -1.589 -37.086 1.00 0.00 H new ATOM 0 HD1 TYR A 204 6.837 1.486 -39.240 1.00 0.00 H new ATOM 0 HD2 TYR A 204 4.899 -2.056 -37.794 1.00 0.00 H new ATOM 0 HE1 TYR A 204 4.845 2.007 -40.603 1.00 0.00 H new ATOM 0 HE2 TYR A 204 2.911 -1.531 -39.161 1.00 0.00 H new ATOM 0 HH TYR A 204 2.910 1.074 -41.502 1.00 0.00 H new ATOM 1207 N LEU A 205 5.000 -0.709 -35.007 1.00 0.00 N ATOM 1208 CA LEU A 205 3.660 -0.704 -34.359 1.00 0.00 C ATOM 1209 C LEU A 205 3.539 0.091 -33.012 1.00 0.00 C ATOM 1210 O LEU A 205 2.463 0.634 -32.760 1.00 0.00 O ATOM 1211 CB LEU A 205 3.084 -2.151 -34.276 1.00 0.00 C ATOM 1212 CG LEU A 205 1.569 -2.232 -34.623 1.00 0.00 C ATOM 1213 CD1 LEU A 205 1.349 -2.356 -36.142 1.00 0.00 C ATOM 1214 CD2 LEU A 205 0.868 -3.408 -33.934 1.00 0.00 C ATOM 0 H LEU A 205 5.428 -1.632 -35.077 1.00 0.00 H new ATOM 0 HA LEU A 205 3.028 -0.113 -35.022 1.00 0.00 H new ATOM 0 HB2 LEU A 205 3.640 -2.796 -34.957 1.00 0.00 H new ATOM 0 HB3 LEU A 205 3.240 -2.540 -33.270 1.00 0.00 H new ATOM 0 HG LEU A 205 1.133 -1.303 -34.256 1.00 0.00 H new ATOM 0 HD11 LEU A 205 0.281 -2.410 -36.352 1.00 0.00 H new ATOM 0 HD12 LEU A 205 1.773 -1.486 -36.643 1.00 0.00 H new ATOM 0 HD13 LEU A 205 1.837 -3.259 -36.508 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -0.186 -3.416 -34.211 1.00 0.00 H new ATOM 0 HD22 LEU A 205 1.333 -4.343 -34.247 1.00 0.00 H new ATOM 0 HD23 LEU A 205 0.958 -3.302 -32.853 1.00 0.00 H new ATOM 1226 N SER A 206 4.605 0.229 -32.193 1.00 0.00 N ATOM 1227 CA SER A 206 4.659 1.228 -31.086 1.00 0.00 C ATOM 1228 C SER A 206 4.699 2.729 -31.552 1.00 0.00 C ATOM 1229 O SER A 206 3.827 3.506 -31.150 1.00 0.00 O ATOM 1230 CB SER A 206 5.841 0.825 -30.173 1.00 0.00 C ATOM 1231 OG SER A 206 5.862 1.625 -28.992 1.00 0.00 O ATOM 0 H SER A 206 5.448 -0.340 -32.273 1.00 0.00 H new ATOM 0 HA SER A 206 3.723 1.197 -30.529 1.00 0.00 H new ATOM 0 HB2 SER A 206 5.756 -0.228 -29.904 1.00 0.00 H new ATOM 0 HB3 SER A 206 6.780 0.941 -30.714 1.00 0.00 H new ATOM 0 HG SER A 206 6.615 1.354 -28.427 1.00 0.00 H new ATOM 1237 N SER A 207 5.652 3.127 -32.425 1.00 0.00 N ATOM 1238 CA SER A 207 5.717 4.487 -33.044 1.00 0.00 C ATOM 1239 C SER A 207 4.429 4.986 -33.770 1.00 0.00 C ATOM 1240 O SER A 207 3.965 6.089 -33.472 1.00 0.00 O ATOM 1241 CB SER A 207 6.924 4.546 -34.017 1.00 0.00 C ATOM 1242 OG SER A 207 8.178 4.472 -33.335 1.00 0.00 O ATOM 0 H SER A 207 6.408 2.513 -32.728 1.00 0.00 H new ATOM 0 HA SER A 207 5.830 5.171 -32.203 1.00 0.00 H new ATOM 0 HB2 SER A 207 6.853 3.725 -34.730 1.00 0.00 H new ATOM 0 HB3 SER A 207 6.880 5.472 -34.591 1.00 0.00 H new ATOM 0 HG SER A 207 8.426 3.533 -33.208 1.00 0.00 H new ATOM 1248 N VAL A 208 3.842 4.195 -34.691 1.00 0.00 N ATOM 1249 CA VAL A 208 2.478 4.489 -35.237 1.00 0.00 C ATOM 1250 C VAL A 208 1.294 4.273 -34.226 1.00 0.00 C ATOM 1251 O VAL A 208 0.291 4.987 -34.309 1.00 0.00 O ATOM 1252 CB VAL A 208 2.211 3.824 -36.633 1.00 0.00 C ATOM 1253 CG1 VAL A 208 3.239 4.199 -37.725 1.00 0.00 C ATOM 1254 CG2 VAL A 208 2.038 2.292 -36.641 1.00 0.00 C ATOM 0 H VAL A 208 4.275 3.355 -35.076 1.00 0.00 H new ATOM 0 HA VAL A 208 2.497 5.566 -35.405 1.00 0.00 H new ATOM 0 HB VAL A 208 1.242 4.263 -36.872 1.00 0.00 H new ATOM 0 HG11 VAL A 208 2.980 3.696 -38.657 1.00 0.00 H new ATOM 0 HG12 VAL A 208 3.228 5.278 -37.880 1.00 0.00 H new ATOM 0 HG13 VAL A 208 4.235 3.887 -37.410 1.00 0.00 H new ATOM 0 HG21 VAL A 208 1.859 1.951 -37.661 1.00 0.00 H new ATOM 0 HG22 VAL A 208 2.942 1.822 -36.255 1.00 0.00 H new ATOM 0 HG23 VAL A 208 1.190 2.018 -36.013 1.00 0.00 H new ATOM 1264 N SER A 209 1.386 3.285 -33.308 1.00 0.00 N ATOM 1265 CA SER A 209 0.312 2.915 -32.342 1.00 0.00 C ATOM 1266 C SER A 209 -1.015 2.461 -33.021 1.00 0.00 C ATOM 1267 O SER A 209 -2.088 3.019 -32.776 1.00 0.00 O ATOM 1268 CB SER A 209 0.193 3.951 -31.197 1.00 0.00 C ATOM 1269 OG SER A 209 1.343 3.926 -30.345 1.00 0.00 O ATOM 0 H SER A 209 2.222 2.708 -33.211 1.00 0.00 H new ATOM 0 HA SER A 209 0.617 1.998 -31.838 1.00 0.00 H new ATOM 0 HB2 SER A 209 0.073 4.949 -31.619 1.00 0.00 H new ATOM 0 HB3 SER A 209 -0.701 3.744 -30.609 1.00 0.00 H new ATOM 0 HG SER A 209 2.096 3.521 -30.824 1.00 0.00 H new ATOM 1275 N MET A 210 -0.936 1.405 -33.862 1.00 0.00 N ATOM 1276 CA MET A 210 -2.141 0.832 -34.531 1.00 0.00 C ATOM 1277 C MET A 210 -3.139 0.084 -33.576 1.00 0.00 C ATOM 1278 O MET A 210 -4.350 0.116 -33.803 1.00 0.00 O ATOM 1279 CB MET A 210 -1.772 -0.100 -35.715 1.00 0.00 C ATOM 1280 CG MET A 210 -1.067 0.559 -36.918 1.00 0.00 C ATOM 1281 SD MET A 210 -1.717 -0.083 -38.475 1.00 0.00 S ATOM 1282 CE MET A 210 -3.129 1.014 -38.711 1.00 0.00 C ATOM 0 H MET A 210 -0.063 0.932 -34.096 1.00 0.00 H new ATOM 0 HA MET A 210 -2.662 1.714 -34.904 1.00 0.00 H new ATOM 0 HB2 MET A 210 -1.129 -0.894 -35.336 1.00 0.00 H new ATOM 0 HB3 MET A 210 -2.686 -0.574 -36.073 1.00 0.00 H new ATOM 0 HG2 MET A 210 -1.206 1.639 -36.879 1.00 0.00 H new ATOM 0 HG3 MET A 210 0.006 0.373 -36.863 1.00 0.00 H new ATOM 0 HE1 MET A 210 -3.644 0.751 -39.635 1.00 0.00 H new ATOM 0 HE2 MET A 210 -3.815 0.910 -37.871 1.00 0.00 H new ATOM 0 HE3 MET A 210 -2.782 2.046 -38.770 1.00 0.00 H new ATOM 1292 N THR A 211 -2.621 -0.607 -32.544 1.00 0.00 N ATOM 1293 CA THR A 211 -3.448 -1.276 -31.499 1.00 0.00 C ATOM 1294 C THR A 211 -3.643 -0.363 -30.237 1.00 0.00 C ATOM 1295 O THR A 211 -2.692 0.330 -29.852 1.00 0.00 O ATOM 1296 CB THR A 211 -2.818 -2.637 -31.063 1.00 0.00 C ATOM 1297 OG1 THR A 211 -1.492 -2.481 -30.568 1.00 0.00 O ATOM 1298 CG2 THR A 211 -2.769 -3.704 -32.159 1.00 0.00 C ATOM 0 H THR A 211 -1.617 -0.723 -32.403 1.00 0.00 H new ATOM 0 HA THR A 211 -4.424 -1.462 -31.947 1.00 0.00 H new ATOM 0 HB THR A 211 -3.495 -2.980 -30.280 1.00 0.00 H new ATOM 0 HG1 THR A 211 -1.136 -3.355 -30.305 1.00 0.00 H new ATOM 0 HG21 THR A 211 -2.316 -4.612 -31.762 1.00 0.00 H new ATOM 0 HG22 THR A 211 -3.781 -3.922 -32.500 1.00 0.00 H new ATOM 0 HG23 THR A 211 -2.175 -3.338 -32.997 1.00 0.00 H new ATOM 1306 N PRO A 212 -4.799 -0.377 -29.503 1.00 0.00 N ATOM 1307 CA PRO A 212 -4.901 0.280 -28.166 1.00 0.00 C ATOM 1308 C PRO A 212 -4.003 -0.299 -27.019 1.00 0.00 C ATOM 1309 O PRO A 212 -3.543 0.466 -26.166 1.00 0.00 O ATOM 1310 CB PRO A 212 -6.415 0.211 -27.896 1.00 0.00 C ATOM 1311 CG PRO A 212 -6.897 -1.040 -28.634 1.00 0.00 C ATOM 1312 CD PRO A 212 -6.025 -1.107 -29.890 1.00 0.00 C ATOM 0 HA PRO A 212 -4.496 1.292 -28.180 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -6.622 0.142 -26.828 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -6.922 1.104 -28.262 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -6.778 -1.933 -28.020 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -7.954 -0.967 -28.889 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -5.806 -2.137 -30.171 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -6.516 -0.641 -30.744 1.00 0.00 H new ATOM 1320 N VAL A 213 -3.694 -1.613 -27.030 1.00 0.00 N ATOM 1321 CA VAL A 213 -2.623 -2.218 -26.189 1.00 0.00 C ATOM 1322 C VAL A 213 -1.172 -1.784 -26.619 1.00 0.00 C ATOM 1323 O VAL A 213 -0.378 -2.544 -27.180 1.00 0.00 O ATOM 1324 CB VAL A 213 -2.884 -3.760 -26.060 1.00 0.00 C ATOM 1325 CG1 VAL A 213 -2.662 -4.615 -27.331 1.00 0.00 C ATOM 1326 CG2 VAL A 213 -2.081 -4.395 -24.902 1.00 0.00 C ATOM 0 H VAL A 213 -4.177 -2.290 -27.621 1.00 0.00 H new ATOM 0 HA VAL A 213 -2.672 -1.815 -25.177 1.00 0.00 H new ATOM 0 HB VAL A 213 -3.955 -3.785 -25.861 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -2.876 -5.660 -27.108 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -3.327 -4.269 -28.123 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -1.627 -4.518 -27.658 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -2.295 -5.463 -24.853 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -1.015 -4.246 -25.074 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -2.366 -3.925 -23.961 1.00 0.00 H new ATOM 1336 N ASP A 214 -0.795 -0.556 -26.231 1.00 0.00 N ATOM 1337 CA ASP A 214 0.620 -0.088 -26.215 1.00 0.00 C ATOM 1338 C ASP A 214 1.655 -0.911 -25.360 1.00 0.00 C ATOM 1339 O ASP A 214 2.853 -0.830 -25.637 1.00 0.00 O ATOM 1340 CB ASP A 214 0.586 1.425 -25.870 1.00 0.00 C ATOM 1341 CG ASP A 214 0.059 1.828 -24.483 1.00 0.00 C ATOM 1342 OD1 ASP A 214 0.714 1.708 -23.452 1.00 0.00 O ATOM 1343 OD2 ASP A 214 -1.219 2.311 -24.534 1.00 0.00 O ATOM 0 H ASP A 214 -1.458 0.152 -25.916 1.00 0.00 H new ATOM 0 HA ASP A 214 1.033 -0.270 -27.207 1.00 0.00 H new ATOM 0 HB2 ASP A 214 1.599 1.815 -25.971 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -0.025 1.927 -26.620 1.00 0.00 H new ATOM 1348 N LYS A 215 1.187 -1.713 -24.374 1.00 0.00 N ATOM 1349 CA LYS A 215 1.981 -2.734 -23.645 1.00 0.00 C ATOM 1350 C LYS A 215 2.833 -2.051 -22.550 1.00 0.00 C ATOM 1351 O LYS A 215 3.934 -1.531 -22.740 1.00 0.00 O ATOM 1352 CB LYS A 215 2.683 -3.758 -24.587 1.00 0.00 C ATOM 1353 CG LYS A 215 3.421 -4.966 -23.952 1.00 0.00 C ATOM 1354 CD LYS A 215 4.786 -4.688 -23.276 1.00 0.00 C ATOM 1355 CE LYS A 215 5.806 -3.939 -24.156 1.00 0.00 C ATOM 1356 NZ LYS A 215 7.123 -3.863 -23.497 1.00 0.00 N ATOM 1357 OXT LYS A 215 2.350 -2.064 -21.557 1.00 0.00 O ATOM 0 H LYS A 215 0.220 -1.667 -24.054 1.00 0.00 H new ATOM 0 HA LYS A 215 1.319 -3.404 -23.096 1.00 0.00 H new ATOM 0 HB2 LYS A 215 1.929 -4.152 -25.269 1.00 0.00 H new ATOM 0 HB3 LYS A 215 3.405 -3.210 -25.192 1.00 0.00 H new ATOM 0 HG2 LYS A 215 2.761 -5.412 -23.208 1.00 0.00 H new ATOM 0 HG3 LYS A 215 3.576 -5.714 -24.730 1.00 0.00 H new ATOM 0 HD2 LYS A 215 4.614 -4.107 -22.370 1.00 0.00 H new ATOM 0 HD3 LYS A 215 5.222 -5.638 -22.968 1.00 0.00 H new ATOM 0 HE2 LYS A 215 5.905 -4.447 -25.115 1.00 0.00 H new ATOM 0 HE3 LYS A 215 5.442 -2.933 -24.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 7.790 -3.354 -24.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 7.030 -3.357 -22.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 7.479 -4.824 -23.321 1.00 0.00 H new TER 1370 LYS A 215