USER MOD reduce.3.24.130724 H: found=0, std=0, add=1003, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1006 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 229 LYS NZ :NH3+ -174:sc= 1.16 (180deg=0) USER MOD Set 1.2: A 233 GLN : amide:sc= 0.873 K(o=2,f=-9.3!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 167:sc= -0.033 (180deg=-0.259) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ -178:sc= 0.437 (180deg=0.434) USER MOD Single : A 135 SER OG : rot 40:sc= 0.716 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 144 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.211 USER MOD Single : A 158 HIS :FLIP no HE2:sc= -0.817 F(o=-1.7,f=-0.82) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 HIS : no HD1:sc= -1.13 K(o=-1.1,f=-2.2!) USER MOD Single : A 168 SER OG : rot 180:sc= -0.128 USER MOD Single : A 170 LYS NZ :NH3+ -135:sc= -0.745 (180deg=-2.84!) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0.0331 USER MOD Single : A 181 SER OG : rot 179:sc= 0 USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 GLN : amide:sc= 0.889 K(o=0.89,f=-3.3!) USER MOD Single : A 198 SER OG : rot 180:sc=9.66e-05 USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot -170:sc= -1.32 USER MOD Single : A 215 ASN : amide:sc= -0.076 K(o=-0.076,f=-2.2!) USER MOD Single : A 222 ASN : amide:sc=-0.00836 X(o=-0.0084,f=0) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 235 THR OG1 : rot -10:sc= 1.04 USER MOD Single : A 237 MET CE :methyl 148:sc= -0.311 (180deg=-3.28!) USER MOD Single : A 238 MET CE :methyl -176:sc= -0.422 (180deg=-0.511) USER MOD Single : A 241 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 242 SER OG : rot -10:sc= -2.77! USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 244 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 248 THR OG1 : rot 80:sc= 0.0088 USER MOD Single : A 250 LYS NZ :NH3+ 146:sc= -1.8! (180deg=-3.64!) USER MOD Single : A 253 ASN : amide:sc= 0.0226 K(o=0.023,f=-3) USER MOD Single : A 254 GLN : amide:sc= 2.25 K(o=2.2,f=-0.41) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 128 -50.905 -48.264 -7.634 1.00 0.00 N ATOM 2 CA GLY A 128 -51.676 -47.044 -7.842 1.00 0.00 C ATOM 3 C GLY A 128 -50.889 -46.019 -8.621 1.00 0.00 C ATOM 4 O GLY A 128 -49.793 -46.312 -9.129 1.00 0.00 O ATOM 0 HA2 GLY A 128 -52.596 -47.280 -8.376 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -51.965 -46.626 -6.878 1.00 0.00 H new ATOM 10 N SER A 129 -51.433 -44.830 -8.725 1.00 0.00 N ATOM 11 CA SER A 129 -50.802 -43.736 -9.422 1.00 0.00 C ATOM 12 C SER A 129 -50.969 -42.467 -8.591 1.00 0.00 C ATOM 13 O SER A 129 -51.967 -42.328 -7.867 1.00 0.00 O ATOM 14 CB SER A 129 -51.456 -43.562 -10.796 1.00 0.00 C ATOM 15 OG SER A 129 -51.358 -44.765 -11.565 1.00 0.00 O ATOM 0 H SER A 129 -52.339 -44.592 -8.322 1.00 0.00 H new ATOM 0 HA SER A 129 -49.741 -43.940 -9.564 1.00 0.00 H new ATOM 0 HB2 SER A 129 -52.504 -43.289 -10.672 1.00 0.00 H new ATOM 0 HB3 SER A 129 -50.975 -42.743 -11.331 1.00 0.00 H new ATOM 0 HG SER A 129 -51.784 -44.631 -12.438 1.00 0.00 H new ATOM 21 N LYS A 130 -50.009 -41.569 -8.664 1.00 0.00 N ATOM 22 CA LYS A 130 -50.058 -40.330 -7.897 1.00 0.00 C ATOM 23 C LYS A 130 -50.206 -39.110 -8.793 1.00 0.00 C ATOM 24 O LYS A 130 -49.336 -38.829 -9.634 1.00 0.00 O ATOM 25 CB LYS A 130 -48.813 -40.132 -6.994 1.00 0.00 C ATOM 26 CG LYS A 130 -48.679 -41.052 -5.772 1.00 0.00 C ATOM 27 CD LYS A 130 -48.471 -42.510 -6.126 1.00 0.00 C ATOM 28 CE LYS A 130 -48.302 -43.351 -4.874 1.00 0.00 C ATOM 29 NZ LYS A 130 -49.502 -43.308 -4.002 1.00 0.00 N ATOM 0 H LYS A 130 -49.179 -41.670 -9.248 1.00 0.00 H new ATOM 0 HA LYS A 130 -50.939 -40.425 -7.262 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -47.924 -40.259 -7.612 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -48.812 -39.100 -6.642 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -47.841 -40.712 -5.163 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -49.576 -40.961 -5.160 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -49.322 -42.874 -6.702 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -47.590 -42.613 -6.760 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -48.098 -44.384 -5.157 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -47.436 -42.997 -4.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -49.435 -44.056 -3.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -49.558 -42.381 -3.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -50.355 -43.457 -4.578 1.00 0.00 H new ATOM 43 N THR A 131 -51.293 -38.398 -8.620 1.00 0.00 N ATOM 44 CA THR A 131 -51.492 -37.155 -9.309 1.00 0.00 C ATOM 45 C THR A 131 -50.957 -36.034 -8.407 1.00 0.00 C ATOM 46 O THR A 131 -51.168 -36.047 -7.176 1.00 0.00 O ATOM 47 CB THR A 131 -52.999 -36.920 -9.690 1.00 0.00 C ATOM 48 OG1 THR A 131 -53.146 -35.699 -10.428 1.00 0.00 O ATOM 49 CG2 THR A 131 -53.909 -36.880 -8.465 1.00 0.00 C ATOM 0 H THR A 131 -52.058 -38.665 -8.001 1.00 0.00 H new ATOM 0 HA THR A 131 -50.951 -37.171 -10.255 1.00 0.00 H new ATOM 0 HB THR A 131 -53.301 -37.767 -10.307 1.00 0.00 H new ATOM 0 HG1 THR A 131 -54.089 -35.568 -10.659 1.00 0.00 H new ATOM 0 HG21 THR A 131 -54.939 -36.715 -8.782 1.00 0.00 H new ATOM 0 HG22 THR A 131 -53.841 -37.827 -7.930 1.00 0.00 H new ATOM 0 HG23 THR A 131 -53.598 -36.069 -7.807 1.00 0.00 H new ATOM 57 N LYS A 132 -50.243 -35.104 -8.974 1.00 0.00 N ATOM 58 CA LYS A 132 -49.629 -34.078 -8.178 1.00 0.00 C ATOM 59 C LYS A 132 -50.528 -32.887 -8.015 1.00 0.00 C ATOM 60 O LYS A 132 -50.568 -31.992 -8.859 1.00 0.00 O ATOM 61 CB LYS A 132 -48.228 -33.643 -8.683 1.00 0.00 C ATOM 62 CG LYS A 132 -47.127 -34.713 -8.632 1.00 0.00 C ATOM 63 CD LYS A 132 -47.378 -35.846 -9.608 1.00 0.00 C ATOM 64 CE LYS A 132 -46.300 -36.899 -9.535 1.00 0.00 C ATOM 65 NZ LYS A 132 -46.537 -37.979 -10.508 1.00 0.00 N ATOM 0 H LYS A 132 -50.072 -35.034 -9.977 1.00 0.00 H new ATOM 0 HA LYS A 132 -49.473 -34.534 -7.200 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -48.326 -33.301 -9.713 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -47.901 -32.787 -8.093 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -46.165 -34.252 -8.854 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -47.061 -35.115 -7.621 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -48.345 -36.301 -9.395 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -47.429 -35.448 -10.621 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -45.329 -36.442 -9.726 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -46.264 -37.316 -8.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -45.798 -38.704 -10.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -47.468 -38.408 -10.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -46.513 -37.589 -11.472 1.00 0.00 H new ATOM 79 N ALA A 133 -51.295 -32.915 -6.967 1.00 0.00 N ATOM 80 CA ALA A 133 -52.110 -31.799 -6.606 1.00 0.00 C ATOM 81 C ALA A 133 -51.755 -31.382 -5.200 1.00 0.00 C ATOM 82 O ALA A 133 -52.263 -31.942 -4.228 1.00 0.00 O ATOM 83 CB ALA A 133 -53.589 -32.127 -6.721 1.00 0.00 C ATOM 0 H ALA A 133 -51.372 -33.715 -6.338 1.00 0.00 H new ATOM 0 HA ALA A 133 -51.919 -30.976 -7.295 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -54.178 -31.255 -6.439 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -53.821 -32.404 -7.749 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -53.830 -32.958 -6.058 1.00 0.00 H new ATOM 89 N PRO A 134 -50.813 -30.463 -5.060 1.00 0.00 N ATOM 90 CA PRO A 134 -50.410 -29.971 -3.783 1.00 0.00 C ATOM 91 C PRO A 134 -51.127 -28.677 -3.435 1.00 0.00 C ATOM 92 O PRO A 134 -51.705 -28.010 -4.300 1.00 0.00 O ATOM 93 CB PRO A 134 -48.913 -29.715 -3.980 1.00 0.00 C ATOM 94 CG PRO A 134 -48.737 -29.456 -5.457 1.00 0.00 C ATOM 95 CD PRO A 134 -50.029 -29.848 -6.144 1.00 0.00 C ATOM 0 HA PRO A 134 -50.638 -30.660 -2.970 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -48.580 -28.861 -3.390 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -48.323 -30.574 -3.659 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -48.510 -28.405 -5.638 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -47.902 -30.035 -5.851 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -50.538 -28.983 -6.568 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -49.854 -30.547 -6.961 1.00 0.00 H new ATOM 103 N SER A 135 -51.116 -28.335 -2.201 1.00 0.00 N ATOM 104 CA SER A 135 -51.670 -27.118 -1.767 1.00 0.00 C ATOM 105 C SER A 135 -50.574 -26.082 -1.810 1.00 0.00 C ATOM 106 O SER A 135 -49.708 -26.037 -0.921 1.00 0.00 O ATOM 107 CB SER A 135 -52.230 -27.280 -0.358 1.00 0.00 C ATOM 108 OG SER A 135 -51.237 -27.779 0.518 1.00 0.00 O ATOM 0 H SER A 135 -50.715 -28.904 -1.456 1.00 0.00 H new ATOM 0 HA SER A 135 -52.494 -26.806 -2.409 1.00 0.00 H new ATOM 0 HB2 SER A 135 -52.595 -26.320 0.007 1.00 0.00 H new ATOM 0 HB3 SER A 135 -53.082 -27.959 -0.375 1.00 0.00 H new ATOM 0 HG SER A 135 -50.379 -27.350 0.318 1.00 0.00 H new ATOM 114 N ILE A 136 -50.541 -25.320 -2.864 1.00 0.00 N ATOM 115 CA ILE A 136 -49.501 -24.336 -3.005 1.00 0.00 C ATOM 116 C ILE A 136 -49.805 -23.156 -2.105 1.00 0.00 C ATOM 117 O ILE A 136 -50.934 -22.653 -2.054 1.00 0.00 O ATOM 118 CB ILE A 136 -49.237 -23.826 -4.471 1.00 0.00 C ATOM 119 CG1 ILE A 136 -48.978 -24.960 -5.490 1.00 0.00 C ATOM 120 CG2 ILE A 136 -48.057 -22.848 -4.502 1.00 0.00 C ATOM 121 CD1 ILE A 136 -50.190 -25.777 -5.881 1.00 0.00 C ATOM 0 H ILE A 136 -51.212 -25.357 -3.631 1.00 0.00 H new ATOM 0 HA ILE A 136 -48.582 -24.845 -2.714 1.00 0.00 H new ATOM 0 HB ILE A 136 -50.157 -23.325 -4.772 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -48.550 -24.523 -6.392 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -48.227 -25.633 -5.075 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -47.893 -22.509 -5.525 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -48.278 -21.991 -3.866 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -47.160 -23.348 -4.137 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -49.896 -26.543 -6.599 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -50.610 -26.252 -4.994 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -50.938 -25.125 -6.332 1.00 0.00 H new ATOM 133 N SER A 137 -48.797 -22.761 -1.426 1.00 0.00 N ATOM 134 CA SER A 137 -48.792 -21.711 -0.445 1.00 0.00 C ATOM 135 C SER A 137 -47.374 -21.680 0.098 1.00 0.00 C ATOM 136 O SER A 137 -46.952 -22.617 0.794 1.00 0.00 O ATOM 137 CB SER A 137 -49.803 -22.016 0.693 1.00 0.00 C ATOM 138 OG SER A 137 -49.874 -20.959 1.645 1.00 0.00 O ATOM 0 H SER A 137 -47.877 -23.187 -1.540 1.00 0.00 H new ATOM 0 HA SER A 137 -49.086 -20.754 -0.876 1.00 0.00 H new ATOM 0 HB2 SER A 137 -50.791 -22.184 0.264 1.00 0.00 H new ATOM 0 HB3 SER A 137 -49.513 -22.938 1.197 1.00 0.00 H new ATOM 0 HG SER A 137 -50.522 -21.190 2.343 1.00 0.00 H new ATOM 144 N ILE A 138 -46.631 -20.660 -0.235 1.00 0.00 N ATOM 145 CA ILE A 138 -45.229 -20.628 0.110 1.00 0.00 C ATOM 146 C ILE A 138 -44.999 -20.057 1.511 1.00 0.00 C ATOM 147 O ILE A 138 -45.407 -18.925 1.813 1.00 0.00 O ATOM 148 CB ILE A 138 -44.369 -19.854 -0.959 1.00 0.00 C ATOM 149 CG1 ILE A 138 -42.878 -19.834 -0.562 1.00 0.00 C ATOM 150 CG2 ILE A 138 -44.896 -18.433 -1.200 1.00 0.00 C ATOM 151 CD1 ILE A 138 -41.971 -19.127 -1.557 1.00 0.00 C ATOM 0 H ILE A 138 -46.967 -19.842 -0.743 1.00 0.00 H new ATOM 0 HA ILE A 138 -44.891 -21.664 0.112 1.00 0.00 H new ATOM 0 HB ILE A 138 -44.462 -20.395 -1.901 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -42.780 -19.348 0.409 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -42.533 -20.861 -0.441 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -44.274 -17.935 -1.944 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -45.923 -18.482 -1.561 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -44.866 -17.871 -0.267 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -40.942 -19.160 -1.199 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -42.035 -19.625 -2.525 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -42.285 -18.089 -1.662 1.00 0.00 H new ATOM 163 N PRO A 139 -44.372 -20.858 2.405 1.00 0.00 N ATOM 164 CA PRO A 139 -44.013 -20.403 3.733 1.00 0.00 C ATOM 165 C PRO A 139 -43.024 -19.264 3.617 1.00 0.00 C ATOM 166 O PRO A 139 -41.966 -19.398 2.973 1.00 0.00 O ATOM 167 CB PRO A 139 -43.357 -21.621 4.392 1.00 0.00 C ATOM 168 CG PRO A 139 -43.757 -22.785 3.558 1.00 0.00 C ATOM 169 CD PRO A 139 -43.977 -22.259 2.175 1.00 0.00 C ATOM 0 HA PRO A 139 -44.865 -20.039 4.308 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -42.273 -21.514 4.423 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -43.695 -21.740 5.421 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -42.982 -23.551 3.563 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -44.664 -23.247 3.946 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -43.073 -22.328 1.570 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -44.754 -22.816 1.652 1.00 0.00 H new ATOM 177 N HIS A 140 -43.359 -18.164 4.209 1.00 0.00 N ATOM 178 CA HIS A 140 -42.571 -16.974 4.075 1.00 0.00 C ATOM 179 C HIS A 140 -41.354 -17.032 4.950 1.00 0.00 C ATOM 180 O HIS A 140 -41.446 -17.281 6.148 1.00 0.00 O ATOM 181 CB HIS A 140 -43.413 -15.709 4.334 1.00 0.00 C ATOM 182 CG HIS A 140 -44.551 -15.556 3.356 1.00 0.00 C ATOM 183 ND1 HIS A 140 -44.479 -14.774 2.230 1.00 0.00 N ATOM 184 CD2 HIS A 140 -45.783 -16.117 3.334 1.00 0.00 C ATOM 185 CE1 HIS A 140 -45.607 -14.864 1.561 1.00 0.00 C ATOM 186 NE2 HIS A 140 -46.410 -15.670 2.206 1.00 0.00 N ATOM 0 H HIS A 140 -44.185 -18.061 4.799 1.00 0.00 H new ATOM 0 HA HIS A 140 -42.224 -16.915 3.044 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -43.813 -15.745 5.347 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -42.769 -14.831 4.276 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -46.193 -16.792 4.071 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -45.833 -14.357 0.634 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -47.354 -15.924 1.913 1.00 0.00 H new ATOM 195 N ASP A 141 -40.217 -16.854 4.341 1.00 0.00 N ATOM 196 CA ASP A 141 -38.954 -16.880 5.046 1.00 0.00 C ATOM 197 C ASP A 141 -38.701 -15.547 5.638 1.00 0.00 C ATOM 198 O ASP A 141 -39.297 -14.544 5.204 1.00 0.00 O ATOM 199 CB ASP A 141 -37.774 -17.233 4.131 1.00 0.00 C ATOM 200 CG ASP A 141 -37.918 -18.571 3.436 1.00 0.00 C ATOM 201 OD1 ASP A 141 -37.607 -19.615 4.056 1.00 0.00 O ATOM 202 OD2 ASP A 141 -38.360 -18.606 2.269 1.00 0.00 O ATOM 0 H ASP A 141 -40.132 -16.686 3.339 1.00 0.00 H new ATOM 0 HA ASP A 141 -39.029 -17.652 5.812 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -37.664 -16.453 3.378 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -36.858 -17.237 4.721 1.00 0.00 H new ATOM 207 N PHE A 142 -37.876 -15.525 6.648 1.00 0.00 N ATOM 208 CA PHE A 142 -37.444 -14.304 7.278 1.00 0.00 C ATOM 209 C PHE A 142 -36.922 -13.315 6.231 1.00 0.00 C ATOM 210 O PHE A 142 -35.994 -13.618 5.470 1.00 0.00 O ATOM 211 CB PHE A 142 -36.392 -14.600 8.368 1.00 0.00 C ATOM 212 CG PHE A 142 -35.217 -15.459 7.936 1.00 0.00 C ATOM 213 CD1 PHE A 142 -35.312 -16.846 7.939 1.00 0.00 C ATOM 214 CD2 PHE A 142 -34.019 -14.879 7.545 1.00 0.00 C ATOM 215 CE1 PHE A 142 -34.242 -17.630 7.559 1.00 0.00 C ATOM 216 CE2 PHE A 142 -32.946 -15.663 7.162 1.00 0.00 C ATOM 217 CZ PHE A 142 -33.058 -17.037 7.170 1.00 0.00 C ATOM 0 H PHE A 142 -37.478 -16.367 7.064 1.00 0.00 H new ATOM 0 HA PHE A 142 -38.299 -13.838 7.769 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -36.006 -13.651 8.741 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -36.890 -15.092 9.203 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -36.236 -17.316 8.243 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -33.923 -13.803 7.540 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -34.331 -18.706 7.566 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -32.020 -15.199 6.857 1.00 0.00 H new ATOM 0 HZ PHE A 142 -32.220 -17.649 6.872 1.00 0.00 H new ATOM 227 N ARG A 143 -37.519 -12.155 6.186 1.00 0.00 N ATOM 228 CA ARG A 143 -37.197 -11.200 5.190 1.00 0.00 C ATOM 229 C ARG A 143 -36.218 -10.224 5.774 1.00 0.00 C ATOM 230 O ARG A 143 -36.570 -9.165 6.292 1.00 0.00 O ATOM 231 CB ARG A 143 -38.476 -10.528 4.586 1.00 0.00 C ATOM 232 CG ARG A 143 -38.262 -9.660 3.314 1.00 0.00 C ATOM 233 CD ARG A 143 -37.519 -8.366 3.589 1.00 0.00 C ATOM 234 NE ARG A 143 -37.192 -7.629 2.377 1.00 0.00 N ATOM 235 CZ ARG A 143 -36.908 -6.324 2.344 1.00 0.00 C ATOM 236 NH1 ARG A 143 -37.007 -5.585 3.446 1.00 0.00 N ATOM 237 NH2 ARG A 143 -36.536 -5.760 1.210 1.00 0.00 N ATOM 0 H ARG A 143 -38.240 -11.856 6.843 1.00 0.00 H new ATOM 0 HA ARG A 143 -36.725 -11.689 4.338 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -39.195 -11.312 4.348 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -38.929 -9.902 5.355 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -37.707 -10.240 2.576 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -39.232 -9.428 2.874 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -38.127 -7.736 4.238 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -36.600 -8.589 4.131 1.00 0.00 H new ATOM 0 HE ARG A 143 -37.179 -8.142 1.496 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -37.301 -6.014 4.323 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -36.789 -4.589 3.414 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -36.466 -6.320 0.361 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -36.319 -4.764 1.183 1.00 0.00 H new ATOM 251 N GLN A 144 -35.024 -10.658 5.805 1.00 0.00 N ATOM 252 CA GLN A 144 -33.925 -9.842 6.234 1.00 0.00 C ATOM 253 C GLN A 144 -33.367 -9.094 5.038 1.00 0.00 C ATOM 254 O GLN A 144 -33.385 -9.613 3.915 1.00 0.00 O ATOM 255 CB GLN A 144 -32.840 -10.699 6.893 1.00 0.00 C ATOM 256 CG GLN A 144 -32.255 -11.791 6.003 1.00 0.00 C ATOM 257 CD GLN A 144 -31.169 -12.581 6.700 1.00 0.00 C ATOM 258 OE1 GLN A 144 -31.187 -12.738 7.925 1.00 0.00 O ATOM 259 NE2 GLN A 144 -30.234 -13.093 5.942 1.00 0.00 N ATOM 0 H GLN A 144 -34.759 -11.604 5.532 1.00 0.00 H new ATOM 0 HA GLN A 144 -34.275 -9.125 6.976 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -32.031 -10.046 7.221 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -33.257 -11.163 7.786 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -33.051 -12.468 5.692 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -31.849 -11.340 5.098 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -30.254 -12.941 4.934 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -29.484 -13.645 6.359 1.00 0.00 H new ATOM 268 N VAL A 145 -32.913 -7.886 5.253 1.00 0.00 N ATOM 269 CA VAL A 145 -32.323 -7.114 4.179 1.00 0.00 C ATOM 270 C VAL A 145 -30.924 -7.626 3.860 1.00 0.00 C ATOM 271 O VAL A 145 -30.022 -7.602 4.708 1.00 0.00 O ATOM 272 CB VAL A 145 -32.336 -5.577 4.450 1.00 0.00 C ATOM 273 CG1 VAL A 145 -33.768 -5.072 4.488 1.00 0.00 C ATOM 274 CG2 VAL A 145 -31.633 -5.225 5.761 1.00 0.00 C ATOM 0 H VAL A 145 -32.938 -7.413 6.156 1.00 0.00 H new ATOM 0 HA VAL A 145 -32.950 -7.258 3.299 1.00 0.00 H new ATOM 0 HB VAL A 145 -31.793 -5.094 3.638 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -33.770 -3.999 4.678 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -34.250 -5.273 3.531 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -34.313 -5.582 5.283 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -31.664 -4.146 5.912 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -32.138 -5.722 6.589 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -30.595 -5.555 5.717 1.00 0.00 H new ATOM 284 N SER A 146 -30.763 -8.123 2.654 1.00 0.00 N ATOM 285 CA SER A 146 -29.515 -8.713 2.232 1.00 0.00 C ATOM 286 C SER A 146 -28.406 -7.660 2.162 1.00 0.00 C ATOM 287 O SER A 146 -28.452 -6.739 1.337 1.00 0.00 O ATOM 288 CB SER A 146 -29.712 -9.356 0.858 1.00 0.00 C ATOM 289 OG SER A 146 -30.802 -10.282 0.874 1.00 0.00 O ATOM 0 H SER A 146 -31.492 -8.129 1.941 1.00 0.00 H new ATOM 0 HA SER A 146 -29.215 -9.468 2.959 1.00 0.00 H new ATOM 0 HB2 SER A 146 -29.900 -8.582 0.114 1.00 0.00 H new ATOM 0 HB3 SER A 146 -28.798 -9.870 0.559 1.00 0.00 H new ATOM 0 HG SER A 146 -30.908 -10.678 -0.016 1.00 0.00 H new ATOM 295 N ALA A 147 -27.435 -7.787 3.031 1.00 0.00 N ATOM 296 CA ALA A 147 -26.311 -6.899 3.040 1.00 0.00 C ATOM 297 C ALA A 147 -25.036 -7.639 2.689 1.00 0.00 C ATOM 298 O ALA A 147 -24.495 -8.396 3.507 1.00 0.00 O ATOM 299 CB ALA A 147 -26.176 -6.203 4.383 1.00 0.00 C ATOM 0 H ALA A 147 -27.406 -8.510 3.750 1.00 0.00 H new ATOM 0 HA ALA A 147 -26.482 -6.136 2.281 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -25.315 -5.535 4.362 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -27.078 -5.626 4.586 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -26.038 -6.948 5.167 1.00 0.00 H new ATOM 305 N ILE A 148 -24.582 -7.450 1.481 1.00 0.00 N ATOM 306 CA ILE A 148 -23.329 -8.006 1.013 1.00 0.00 C ATOM 307 C ILE A 148 -22.619 -6.921 0.251 1.00 0.00 C ATOM 308 O ILE A 148 -23.198 -6.325 -0.667 1.00 0.00 O ATOM 309 CB ILE A 148 -23.525 -9.253 0.077 1.00 0.00 C ATOM 310 CG1 ILE A 148 -24.195 -10.434 0.813 1.00 0.00 C ATOM 311 CG2 ILE A 148 -22.194 -9.698 -0.535 1.00 0.00 C ATOM 312 CD1 ILE A 148 -23.383 -11.005 1.965 1.00 0.00 C ATOM 0 H ILE A 148 -25.074 -6.898 0.779 1.00 0.00 H new ATOM 0 HA ILE A 148 -22.757 -8.351 1.874 1.00 0.00 H new ATOM 0 HB ILE A 148 -24.193 -8.941 -0.725 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -25.162 -10.106 1.195 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -24.390 -11.230 0.094 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -22.360 -10.562 -1.178 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -21.774 -8.883 -1.124 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -21.499 -9.966 0.261 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -23.930 -11.829 2.423 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -22.426 -11.369 1.591 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -23.210 -10.227 2.709 1.00 0.00 H new ATOM 324 N ILE A 149 -21.409 -6.625 0.628 1.00 0.00 N ATOM 325 CA ILE A 149 -20.679 -5.607 -0.055 1.00 0.00 C ATOM 326 C ILE A 149 -19.676 -6.228 -1.008 1.00 0.00 C ATOM 327 O ILE A 149 -18.739 -6.925 -0.599 1.00 0.00 O ATOM 328 CB ILE A 149 -20.002 -4.601 0.925 1.00 0.00 C ATOM 329 CG1 ILE A 149 -19.125 -5.323 1.969 1.00 0.00 C ATOM 330 CG2 ILE A 149 -21.055 -3.733 1.602 1.00 0.00 C ATOM 331 CD1 ILE A 149 -18.383 -4.394 2.909 1.00 0.00 C ATOM 0 H ILE A 149 -20.913 -7.072 1.399 1.00 0.00 H new ATOM 0 HA ILE A 149 -21.391 -5.024 -0.639 1.00 0.00 H new ATOM 0 HB ILE A 149 -19.343 -3.958 0.342 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -19.756 -5.989 2.558 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -18.400 -5.948 1.448 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -20.568 -3.035 2.283 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -21.608 -3.176 0.846 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -21.743 -4.366 2.162 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -17.791 -4.982 3.610 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -17.724 -3.744 2.333 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -19.100 -3.786 3.461 1.00 0.00 H new ATOM 343 N ASP A 150 -19.899 -6.005 -2.285 1.00 0.00 N ATOM 344 CA ASP A 150 -19.048 -6.536 -3.314 1.00 0.00 C ATOM 345 C ASP A 150 -18.457 -5.423 -4.145 1.00 0.00 C ATOM 346 O ASP A 150 -17.353 -5.532 -4.657 1.00 0.00 O ATOM 347 CB ASP A 150 -19.826 -7.509 -4.199 1.00 0.00 C ATOM 348 CG ASP A 150 -20.920 -6.854 -5.016 1.00 0.00 C ATOM 349 OD1 ASP A 150 -22.018 -6.580 -4.476 1.00 0.00 O ATOM 350 OD2 ASP A 150 -20.700 -6.605 -6.213 1.00 0.00 O ATOM 0 H ASP A 150 -20.679 -5.448 -2.634 1.00 0.00 H new ATOM 0 HA ASP A 150 -18.231 -7.077 -2.838 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -19.130 -8.007 -4.874 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -20.268 -8.282 -3.571 1.00 0.00 H new ATOM 355 N VAL A 151 -19.200 -4.359 -4.261 1.00 0.00 N ATOM 356 CA VAL A 151 -18.758 -3.196 -5.004 1.00 0.00 C ATOM 357 C VAL A 151 -17.894 -2.341 -4.089 1.00 0.00 C ATOM 358 O VAL A 151 -16.865 -1.782 -4.490 1.00 0.00 O ATOM 359 CB VAL A 151 -19.961 -2.392 -5.582 1.00 0.00 C ATOM 360 CG1 VAL A 151 -20.870 -1.811 -4.506 1.00 0.00 C ATOM 361 CG2 VAL A 151 -19.513 -1.343 -6.582 1.00 0.00 C ATOM 0 H VAL A 151 -20.128 -4.266 -3.847 1.00 0.00 H new ATOM 0 HA VAL A 151 -18.169 -3.515 -5.864 1.00 0.00 H new ATOM 0 HB VAL A 151 -20.572 -3.114 -6.124 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -21.687 -1.264 -4.976 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -21.277 -2.619 -3.898 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -20.297 -1.134 -3.872 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -20.383 -0.806 -6.960 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -18.837 -0.641 -6.094 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -18.997 -1.827 -7.411 1.00 0.00 H new ATOM 371 N ASP A 152 -18.319 -2.259 -2.872 1.00 0.00 N ATOM 372 CA ASP A 152 -17.544 -1.639 -1.839 1.00 0.00 C ATOM 373 C ASP A 152 -16.891 -2.739 -1.072 1.00 0.00 C ATOM 374 O ASP A 152 -17.554 -3.527 -0.429 1.00 0.00 O ATOM 375 CB ASP A 152 -18.387 -0.771 -0.912 1.00 0.00 C ATOM 376 CG ASP A 152 -17.532 -0.085 0.139 1.00 0.00 C ATOM 377 OD1 ASP A 152 -16.832 0.890 -0.203 1.00 0.00 O ATOM 378 OD2 ASP A 152 -17.556 -0.492 1.304 1.00 0.00 O ATOM 0 H ASP A 152 -19.220 -2.622 -2.560 1.00 0.00 H new ATOM 0 HA ASP A 152 -16.811 -0.968 -2.287 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -18.917 -0.020 -1.498 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -19.142 -1.386 -0.423 1.00 0.00 H new ATOM 383 N ILE A 153 -15.623 -2.820 -1.193 1.00 0.00 N ATOM 384 CA ILE A 153 -14.851 -3.876 -0.614 1.00 0.00 C ATOM 385 C ILE A 153 -13.453 -3.301 -0.479 1.00 0.00 C ATOM 386 O ILE A 153 -13.283 -2.099 -0.700 1.00 0.00 O ATOM 387 CB ILE A 153 -14.881 -5.118 -1.600 1.00 0.00 C ATOM 388 CG1 ILE A 153 -14.213 -6.380 -1.004 1.00 0.00 C ATOM 389 CG2 ILE A 153 -14.264 -4.758 -2.960 1.00 0.00 C ATOM 390 CD1 ILE A 153 -14.289 -7.604 -1.901 1.00 0.00 C ATOM 0 H ILE A 153 -15.066 -2.140 -1.710 1.00 0.00 H new ATOM 0 HA ILE A 153 -15.224 -4.220 0.351 1.00 0.00 H new ATOM 0 HB ILE A 153 -15.932 -5.367 -1.750 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -13.166 -6.160 -0.796 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -14.686 -6.612 -0.050 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -14.298 -5.628 -3.616 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -14.828 -3.941 -3.411 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -13.228 -4.449 -2.819 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -13.798 -8.445 -1.411 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -15.333 -7.853 -2.089 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -13.790 -7.393 -2.847 1.00 0.00 H new ATOM 402 N VAL A 154 -12.485 -4.075 -0.096 1.00 0.00 N ATOM 403 CA VAL A 154 -11.136 -3.596 -0.092 1.00 0.00 C ATOM 404 C VAL A 154 -10.466 -4.052 -1.388 1.00 0.00 C ATOM 405 O VAL A 154 -10.122 -5.211 -1.521 1.00 0.00 O ATOM 406 CB VAL A 154 -10.331 -4.124 1.124 1.00 0.00 C ATOM 407 CG1 VAL A 154 -8.919 -3.550 1.127 1.00 0.00 C ATOM 408 CG2 VAL A 154 -11.048 -3.794 2.430 1.00 0.00 C ATOM 0 H VAL A 154 -12.602 -5.039 0.217 1.00 0.00 H new ATOM 0 HA VAL A 154 -11.153 -2.509 -0.018 1.00 0.00 H new ATOM 0 HB VAL A 154 -10.258 -5.208 1.038 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -8.372 -3.934 1.988 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -8.405 -3.843 0.211 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -8.968 -2.463 1.183 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -10.466 -4.173 3.270 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -11.157 -2.713 2.522 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -12.034 -4.259 2.432 1.00 0.00 H new ATOM 418 N PRO A 155 -10.332 -3.159 -2.378 1.00 0.00 N ATOM 419 CA PRO A 155 -9.681 -3.465 -3.642 1.00 0.00 C ATOM 420 C PRO A 155 -8.196 -3.215 -3.519 1.00 0.00 C ATOM 421 O PRO A 155 -7.783 -2.414 -2.670 1.00 0.00 O ATOM 422 CB PRO A 155 -10.313 -2.463 -4.629 1.00 0.00 C ATOM 423 CG PRO A 155 -11.134 -1.510 -3.799 1.00 0.00 C ATOM 424 CD PRO A 155 -10.788 -1.768 -2.360 1.00 0.00 C ATOM 0 HA PRO A 155 -9.808 -4.501 -3.956 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -9.544 -1.929 -5.187 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -10.936 -2.978 -5.360 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -10.915 -0.477 -4.069 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -12.199 -1.666 -3.973 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -10.010 -1.092 -2.004 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -11.650 -1.634 -1.707 1.00 0.00 H new ATOM 432 N GLU A 156 -7.370 -3.914 -4.290 1.00 0.00 N ATOM 433 CA GLU A 156 -5.972 -3.692 -4.206 1.00 0.00 C ATOM 434 C GLU A 156 -5.613 -2.332 -4.783 1.00 0.00 C ATOM 435 O GLU A 156 -5.301 -2.213 -5.963 1.00 0.00 O ATOM 436 CB GLU A 156 -5.131 -4.760 -4.901 1.00 0.00 C ATOM 437 CG GLU A 156 -5.528 -6.205 -4.661 1.00 0.00 C ATOM 438 CD GLU A 156 -6.604 -6.649 -5.616 1.00 0.00 C ATOM 439 OE1 GLU A 156 -7.784 -6.425 -5.344 1.00 0.00 O ATOM 440 OE2 GLU A 156 -6.266 -7.222 -6.672 1.00 0.00 O ATOM 0 H GLU A 156 -7.659 -4.623 -4.963 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.735 -3.738 -3.143 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -5.163 -4.572 -5.974 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -4.095 -4.635 -4.586 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -4.654 -6.847 -4.773 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -5.880 -6.321 -3.636 1.00 0.00 H new ATOM 447 N THR A 157 -5.724 -1.320 -3.981 1.00 0.00 N ATOM 448 CA THR A 157 -5.354 -0.019 -4.382 1.00 0.00 C ATOM 449 C THR A 157 -3.878 0.163 -4.157 1.00 0.00 C ATOM 450 O THR A 157 -3.420 0.314 -3.020 1.00 0.00 O ATOM 451 CB THR A 157 -6.164 1.059 -3.620 1.00 0.00 C ATOM 452 OG1 THR A 157 -6.042 0.845 -2.207 1.00 0.00 O ATOM 453 CG2 THR A 157 -7.637 1.019 -4.019 1.00 0.00 C ATOM 0 H THR A 157 -6.077 -1.384 -3.026 1.00 0.00 H new ATOM 0 HA THR A 157 -5.578 0.101 -5.442 1.00 0.00 H new ATOM 0 HB THR A 157 -5.763 2.038 -3.881 1.00 0.00 H new ATOM 0 HG1 THR A 157 -6.554 1.529 -1.727 1.00 0.00 H new ATOM 0 HG21 THR A 157 -8.184 1.786 -3.470 1.00 0.00 H new ATOM 0 HG22 THR A 157 -7.729 1.204 -5.089 1.00 0.00 H new ATOM 0 HG23 THR A 157 -8.051 0.039 -3.783 1.00 0.00 H new ATOM 461 N HIS A 158 -3.130 0.066 -5.224 1.00 0.00 N ATOM 462 CA HIS A 158 -1.702 0.266 -5.177 1.00 0.00 C ATOM 463 C HIS A 158 -1.497 1.714 -5.191 1.00 0.00 C ATOM 464 O HIS A 158 -1.509 2.361 -6.243 1.00 0.00 O ATOM 465 CB HIS A 158 -0.992 -0.393 -6.350 1.00 0.00 C ATOM 466 CG HIS A 158 -1.131 -1.879 -6.372 1.00 0.00 C ATOM 467 ND1 HIS A 158 -2.207 -2.663 -6.155 1.00 0.00 N flip ATOM 468 CD2 HIS A 158 -0.103 -2.731 -6.647 1.00 0.00 C flip ATOM 469 CE1 HIS A 158 -1.815 -3.951 -6.306 1.00 0.00 C flip ATOM 470 NE2 HIS A 158 -0.541 -3.966 -6.595 1.00 0.00 N flip ATOM 0 H HIS A 158 -3.492 -0.154 -6.152 1.00 0.00 H new ATOM 0 HA HIS A 158 -1.281 -0.194 -4.283 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -1.388 0.015 -7.280 1.00 0.00 H new ATOM 0 HB3 HIS A 158 0.067 -0.136 -6.315 1.00 0.00 H new ATOM 0 HD1 HIS A 158 -3.147 -2.344 -5.920 1.00 0.00 H new ATOM 0 HD2 HIS A 158 0.911 -2.436 -6.872 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -2.449 -4.819 -6.205 1.00 0.00 H new ATOM 479 N ARG A 159 -1.381 2.231 -4.053 1.00 0.00 N ATOM 480 CA ARG A 159 -1.402 3.617 -3.880 1.00 0.00 C ATOM 481 C ARG A 159 -0.097 4.126 -3.374 1.00 0.00 C ATOM 482 O ARG A 159 0.441 3.629 -2.377 1.00 0.00 O ATOM 483 CB ARG A 159 -2.535 3.970 -2.933 1.00 0.00 C ATOM 484 CG ARG A 159 -2.773 5.459 -2.751 1.00 0.00 C ATOM 485 CD ARG A 159 -3.946 5.705 -1.826 1.00 0.00 C ATOM 486 NE ARG A 159 -4.261 7.131 -1.684 1.00 0.00 N ATOM 487 CZ ARG A 159 -5.267 7.615 -0.951 1.00 0.00 C ATOM 488 NH1 ARG A 159 -6.039 6.793 -0.258 1.00 0.00 N ATOM 489 NH2 ARG A 159 -5.504 8.919 -0.917 1.00 0.00 N ATOM 0 H ARG A 159 -1.266 1.698 -3.191 1.00 0.00 H new ATOM 0 HA ARG A 159 -1.569 4.097 -4.844 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -3.453 3.512 -3.301 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -2.326 3.528 -1.959 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -1.878 5.928 -2.343 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -2.963 5.923 -3.719 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -4.821 5.179 -2.207 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -3.725 5.286 -0.845 1.00 0.00 H new ATOM 0 HE ARG A 159 -3.671 7.799 -2.180 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -5.866 5.788 -0.283 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -6.807 7.164 0.301 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -4.917 9.558 -1.452 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -6.274 9.283 -0.355 1.00 0.00 H new ATOM 503 N ARG A 160 0.424 5.080 -4.071 1.00 0.00 N ATOM 504 CA ARG A 160 1.600 5.748 -3.657 1.00 0.00 C ATOM 505 C ARG A 160 1.184 7.017 -2.918 1.00 0.00 C ATOM 506 O ARG A 160 0.889 8.050 -3.512 1.00 0.00 O ATOM 507 CB ARG A 160 2.547 6.006 -4.850 1.00 0.00 C ATOM 508 CG ARG A 160 1.954 6.829 -5.979 1.00 0.00 C ATOM 509 CD ARG A 160 2.939 7.020 -7.106 1.00 0.00 C ATOM 510 NE ARG A 160 2.378 7.844 -8.178 1.00 0.00 N ATOM 511 CZ ARG A 160 2.951 8.049 -9.367 1.00 0.00 C ATOM 512 NH1 ARG A 160 4.103 7.467 -9.666 1.00 0.00 N ATOM 513 NH2 ARG A 160 2.360 8.827 -10.257 1.00 0.00 N ATOM 0 H ARG A 160 0.037 5.417 -4.952 1.00 0.00 H new ATOM 0 HA ARG A 160 2.179 5.128 -2.972 1.00 0.00 H new ATOM 0 HB2 ARG A 160 3.439 6.513 -4.482 1.00 0.00 H new ATOM 0 HB3 ARG A 160 2.869 5.045 -5.252 1.00 0.00 H new ATOM 0 HG2 ARG A 160 1.059 6.336 -6.358 1.00 0.00 H new ATOM 0 HG3 ARG A 160 1.645 7.802 -5.597 1.00 0.00 H new ATOM 0 HD2 ARG A 160 3.845 7.489 -6.722 1.00 0.00 H new ATOM 0 HD3 ARG A 160 3.228 6.048 -7.506 1.00 0.00 H new ATOM 0 HE ARG A 160 1.481 8.296 -8.004 1.00 0.00 H new ATOM 0 HH11 ARG A 160 4.558 6.858 -8.986 1.00 0.00 H new ATOM 0 HH12 ARG A 160 4.535 7.628 -10.576 1.00 0.00 H new ATOM 0 HH21 ARG A 160 1.468 9.270 -10.035 1.00 0.00 H new ATOM 0 HH22 ARG A 160 2.796 8.985 -11.166 1.00 0.00 H new ATOM 527 N VAL A 161 1.102 6.898 -1.631 1.00 0.00 N ATOM 528 CA VAL A 161 0.602 7.951 -0.791 1.00 0.00 C ATOM 529 C VAL A 161 1.766 8.746 -0.214 1.00 0.00 C ATOM 530 O VAL A 161 2.762 8.169 0.234 1.00 0.00 O ATOM 531 CB VAL A 161 -0.356 7.391 0.308 1.00 0.00 C ATOM 532 CG1 VAL A 161 0.329 6.380 1.213 1.00 0.00 C ATOM 533 CG2 VAL A 161 -1.011 8.509 1.105 1.00 0.00 C ATOM 0 H VAL A 161 1.382 6.059 -1.123 1.00 0.00 H new ATOM 0 HA VAL A 161 0.002 8.636 -1.390 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.149 6.855 -0.213 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.380 6.021 1.960 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.684 5.540 0.616 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.174 6.853 1.713 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.670 8.080 1.860 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -0.241 9.107 1.593 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.592 9.142 0.434 1.00 0.00 H new ATOM 543 N ARG A 162 1.674 10.050 -0.270 1.00 0.00 N ATOM 544 CA ARG A 162 2.782 10.877 0.125 1.00 0.00 C ATOM 545 C ARG A 162 2.661 11.443 1.533 1.00 0.00 C ATOM 546 O ARG A 162 1.569 11.569 2.079 1.00 0.00 O ATOM 547 CB ARG A 162 3.076 11.962 -0.918 1.00 0.00 C ATOM 548 CG ARG A 162 1.941 12.921 -1.210 1.00 0.00 C ATOM 549 CD ARG A 162 2.325 13.866 -2.332 1.00 0.00 C ATOM 550 NE ARG A 162 2.614 13.137 -3.575 1.00 0.00 N ATOM 551 CZ ARG A 162 3.194 13.654 -4.663 1.00 0.00 C ATOM 552 NH1 ARG A 162 3.589 14.925 -4.684 1.00 0.00 N ATOM 553 NH2 ARG A 162 3.388 12.892 -5.724 1.00 0.00 N ATOM 0 H ARG A 162 0.847 10.559 -0.584 1.00 0.00 H new ATOM 0 HA ARG A 162 3.647 10.215 0.164 1.00 0.00 H new ATOM 0 HB2 ARG A 162 3.937 12.540 -0.581 1.00 0.00 H new ATOM 0 HB3 ARG A 162 3.364 11.475 -1.850 1.00 0.00 H new ATOM 0 HG2 ARG A 162 1.046 12.363 -1.486 1.00 0.00 H new ATOM 0 HG3 ARG A 162 1.697 13.491 -0.313 1.00 0.00 H new ATOM 0 HD2 ARG A 162 1.516 14.575 -2.505 1.00 0.00 H new ATOM 0 HD3 ARG A 162 3.200 14.446 -2.037 1.00 0.00 H new ATOM 0 HE ARG A 162 2.349 12.153 -3.611 1.00 0.00 H new ATOM 0 HH11 ARG A 162 3.450 15.516 -3.864 1.00 0.00 H new ATOM 0 HH12 ARG A 162 4.030 15.308 -5.520 1.00 0.00 H new ATOM 0 HH21 ARG A 162 3.096 11.915 -5.710 1.00 0.00 H new ATOM 0 HH22 ARG A 162 3.830 13.281 -6.557 1.00 0.00 H new ATOM 567 N LEU A 163 3.797 11.758 2.100 1.00 0.00 N ATOM 568 CA LEU A 163 3.929 12.301 3.424 1.00 0.00 C ATOM 569 C LEU A 163 4.832 13.513 3.317 1.00 0.00 C ATOM 570 O LEU A 163 5.929 13.426 2.752 1.00 0.00 O ATOM 571 CB LEU A 163 4.598 11.237 4.349 1.00 0.00 C ATOM 572 CG LEU A 163 4.625 11.474 5.895 1.00 0.00 C ATOM 573 CD1 LEU A 163 5.528 12.626 6.307 1.00 0.00 C ATOM 574 CD2 LEU A 163 3.227 11.683 6.434 1.00 0.00 C ATOM 0 H LEU A 163 4.694 11.637 1.629 1.00 0.00 H new ATOM 0 HA LEU A 163 2.958 12.571 3.839 1.00 0.00 H new ATOM 0 HB2 LEU A 163 4.095 10.287 4.172 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.630 11.118 4.018 1.00 0.00 H new ATOM 0 HG LEU A 163 5.047 10.570 6.334 1.00 0.00 H new ATOM 0 HD11 LEU A 163 5.503 12.738 7.391 1.00 0.00 H new ATOM 0 HD12 LEU A 163 6.549 12.420 5.987 1.00 0.00 H new ATOM 0 HD13 LEU A 163 5.180 13.547 5.839 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.273 11.846 7.511 1.00 0.00 H new ATOM 0 HD22 LEU A 163 2.778 12.553 5.954 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.621 10.801 6.226 1.00 0.00 H new ATOM 586 N LEU A 164 4.382 14.631 3.811 1.00 0.00 N ATOM 587 CA LEU A 164 5.194 15.793 3.832 1.00 0.00 C ATOM 588 C LEU A 164 5.729 16.121 5.219 1.00 0.00 C ATOM 589 O LEU A 164 5.020 16.633 6.094 1.00 0.00 O ATOM 590 CB LEU A 164 4.556 16.978 3.076 1.00 0.00 C ATOM 591 CG LEU A 164 3.037 17.235 3.239 1.00 0.00 C ATOM 592 CD1 LEU A 164 2.649 17.697 4.634 1.00 0.00 C ATOM 593 CD2 LEU A 164 2.560 18.219 2.199 1.00 0.00 C ATOM 0 H LEU A 164 3.449 14.753 4.205 1.00 0.00 H new ATOM 0 HA LEU A 164 6.091 15.562 3.257 1.00 0.00 H new ATOM 0 HB2 LEU A 164 5.079 17.884 3.381 1.00 0.00 H new ATOM 0 HB3 LEU A 164 4.755 16.838 2.014 1.00 0.00 H new ATOM 0 HG LEU A 164 2.541 16.276 3.089 1.00 0.00 H new ATOM 0 HD11 LEU A 164 1.572 17.858 4.677 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.932 16.936 5.361 1.00 0.00 H new ATOM 0 HD13 LEU A 164 3.165 18.629 4.865 1.00 0.00 H new ATOM 0 HD21 LEU A 164 1.491 18.391 2.324 1.00 0.00 H new ATOM 0 HD22 LEU A 164 3.095 19.161 2.317 1.00 0.00 H new ATOM 0 HD23 LEU A 164 2.749 17.816 1.204 1.00 0.00 H new ATOM 605 N LYS A 165 6.976 15.774 5.419 1.00 0.00 N ATOM 606 CA LYS A 165 7.663 16.008 6.676 1.00 0.00 C ATOM 607 C LYS A 165 7.810 17.478 6.931 1.00 0.00 C ATOM 608 O LYS A 165 8.395 18.210 6.151 1.00 0.00 O ATOM 609 CB LYS A 165 9.006 15.272 6.659 1.00 0.00 C ATOM 610 CG LYS A 165 9.979 15.433 7.845 1.00 0.00 C ATOM 611 CD LYS A 165 10.733 16.759 7.825 1.00 0.00 C ATOM 612 CE LYS A 165 11.781 16.803 8.916 1.00 0.00 C ATOM 613 NZ LYS A 165 12.567 18.047 8.885 1.00 0.00 N ATOM 0 H LYS A 165 7.552 15.317 4.712 1.00 0.00 H new ATOM 0 HA LYS A 165 7.076 15.611 7.504 1.00 0.00 H new ATOM 0 HB2 LYS A 165 8.793 14.208 6.554 1.00 0.00 H new ATOM 0 HB3 LYS A 165 9.536 15.582 5.758 1.00 0.00 H new ATOM 0 HG2 LYS A 165 9.421 15.353 8.778 1.00 0.00 H new ATOM 0 HG3 LYS A 165 10.697 14.613 7.832 1.00 0.00 H new ATOM 0 HD2 LYS A 165 11.208 16.897 6.854 1.00 0.00 H new ATOM 0 HD3 LYS A 165 10.031 17.583 7.956 1.00 0.00 H new ATOM 0 HE2 LYS A 165 11.296 16.707 9.887 1.00 0.00 H new ATOM 0 HE3 LYS A 165 12.451 15.950 8.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 13.271 18.032 9.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 13.052 18.128 7.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 11.933 18.861 9.014 1.00 0.00 H new ATOM 627 N HIS A 166 7.256 17.873 8.031 1.00 0.00 N ATOM 628 CA HIS A 166 7.229 19.267 8.502 1.00 0.00 C ATOM 629 C HIS A 166 6.903 19.298 9.986 1.00 0.00 C ATOM 630 O HIS A 166 6.001 18.588 10.431 1.00 0.00 O ATOM 631 CB HIS A 166 6.148 20.137 7.774 1.00 0.00 C ATOM 632 CG HIS A 166 6.319 20.339 6.312 1.00 0.00 C ATOM 633 ND1 HIS A 166 5.457 19.841 5.369 1.00 0.00 N ATOM 634 CD2 HIS A 166 7.238 21.013 5.650 1.00 0.00 C ATOM 635 CE1 HIS A 166 5.864 20.218 4.178 1.00 0.00 C ATOM 636 NE2 HIS A 166 6.950 20.931 4.323 1.00 0.00 N ATOM 0 H HIS A 166 6.786 17.229 8.667 1.00 0.00 H new ATOM 0 HA HIS A 166 8.215 19.680 8.289 1.00 0.00 H new ATOM 0 HB2 HIS A 166 5.174 19.677 7.941 1.00 0.00 H new ATOM 0 HB3 HIS A 166 6.124 21.117 8.251 1.00 0.00 H new ATOM 0 HD2 HIS A 166 8.075 21.539 6.086 1.00 0.00 H new ATOM 0 HE1 HIS A 166 5.384 19.980 3.240 1.00 0.00 H new ATOM 0 HE2 HIS A 166 7.490 21.354 3.569 1.00 0.00 H new ATOM 645 N GLY A 167 7.662 20.064 10.748 1.00 0.00 N ATOM 646 CA GLY A 167 7.335 20.314 12.157 1.00 0.00 C ATOM 647 C GLY A 167 7.742 19.207 13.102 1.00 0.00 C ATOM 648 O GLY A 167 7.439 19.252 14.297 1.00 0.00 O ATOM 0 H GLY A 167 8.511 20.528 10.424 1.00 0.00 H new ATOM 0 HA2 GLY A 167 7.820 21.238 12.471 1.00 0.00 H new ATOM 0 HA3 GLY A 167 6.260 20.472 12.245 1.00 0.00 H new ATOM 652 N SER A 168 8.401 18.219 12.588 1.00 0.00 N ATOM 653 CA SER A 168 8.838 17.090 13.347 1.00 0.00 C ATOM 654 C SER A 168 9.967 16.466 12.586 1.00 0.00 C ATOM 655 O SER A 168 10.026 16.624 11.365 1.00 0.00 O ATOM 656 CB SER A 168 7.697 16.076 13.480 1.00 0.00 C ATOM 657 OG SER A 168 6.545 16.645 14.095 1.00 0.00 O ATOM 0 H SER A 168 8.657 18.173 11.602 1.00 0.00 H new ATOM 0 HA SER A 168 9.149 17.393 14.347 1.00 0.00 H new ATOM 0 HB2 SER A 168 7.431 15.698 12.493 1.00 0.00 H new ATOM 0 HB3 SER A 168 8.037 15.223 14.067 1.00 0.00 H new ATOM 0 HG SER A 168 5.840 15.967 14.160 1.00 0.00 H new ATOM 663 N ASP A 169 10.850 15.788 13.274 1.00 0.00 N ATOM 664 CA ASP A 169 11.974 15.125 12.627 1.00 0.00 C ATOM 665 C ASP A 169 11.472 13.980 11.771 1.00 0.00 C ATOM 666 O ASP A 169 11.840 13.852 10.608 1.00 0.00 O ATOM 667 CB ASP A 169 12.985 14.622 13.656 1.00 0.00 C ATOM 668 CG ASP A 169 14.170 13.931 13.013 1.00 0.00 C ATOM 669 OD1 ASP A 169 15.062 14.624 12.501 1.00 0.00 O ATOM 670 OD2 ASP A 169 14.236 12.685 13.032 1.00 0.00 O ATOM 0 H ASP A 169 10.819 15.675 14.287 1.00 0.00 H new ATOM 0 HA ASP A 169 12.482 15.850 11.991 1.00 0.00 H new ATOM 0 HB2 ASP A 169 13.339 15.462 14.254 1.00 0.00 H new ATOM 0 HB3 ASP A 169 12.491 13.930 14.338 1.00 0.00 H new ATOM 675 N LYS A 170 10.604 13.170 12.341 1.00 0.00 N ATOM 676 CA LYS A 170 10.019 12.075 11.615 1.00 0.00 C ATOM 677 C LYS A 170 8.511 11.976 11.927 1.00 0.00 C ATOM 678 O LYS A 170 8.103 11.256 12.824 1.00 0.00 O ATOM 679 CB LYS A 170 10.759 10.746 11.924 1.00 0.00 C ATOM 680 CG LYS A 170 10.274 9.547 11.115 1.00 0.00 C ATOM 681 CD LYS A 170 11.060 8.238 11.386 1.00 0.00 C ATOM 682 CE LYS A 170 10.877 7.643 12.804 1.00 0.00 C ATOM 683 NZ LYS A 170 11.516 8.421 13.892 1.00 0.00 N ATOM 0 H LYS A 170 10.291 13.254 13.308 1.00 0.00 H new ATOM 0 HA LYS A 170 10.129 12.262 10.547 1.00 0.00 H new ATOM 0 HB2 LYS A 170 11.824 10.886 11.738 1.00 0.00 H new ATOM 0 HB3 LYS A 170 10.647 10.521 12.985 1.00 0.00 H new ATOM 0 HG2 LYS A 170 9.220 9.377 11.335 1.00 0.00 H new ATOM 0 HG3 LYS A 170 10.344 9.787 10.054 1.00 0.00 H new ATOM 0 HD2 LYS A 170 10.755 7.491 10.653 1.00 0.00 H new ATOM 0 HD3 LYS A 170 12.121 8.429 11.223 1.00 0.00 H new ATOM 0 HE2 LYS A 170 9.810 7.561 13.013 1.00 0.00 H new ATOM 0 HE3 LYS A 170 11.283 6.631 12.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 12.020 7.774 14.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 12.191 9.099 13.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 10.787 8.936 14.425 1.00 0.00 H new ATOM 697 N PRO A 171 7.673 12.771 11.221 1.00 0.00 N ATOM 698 CA PRO A 171 6.214 12.771 11.407 1.00 0.00 C ATOM 699 C PRO A 171 5.502 11.799 10.465 1.00 0.00 C ATOM 700 O PRO A 171 4.318 11.978 10.142 1.00 0.00 O ATOM 701 CB PRO A 171 5.838 14.199 11.036 1.00 0.00 C ATOM 702 CG PRO A 171 6.841 14.607 10.004 1.00 0.00 C ATOM 703 CD PRO A 171 8.083 13.764 10.220 1.00 0.00 C ATOM 0 HA PRO A 171 5.929 12.463 12.413 1.00 0.00 H new ATOM 0 HB2 PRO A 171 4.823 14.250 10.642 1.00 0.00 H new ATOM 0 HB3 PRO A 171 5.876 14.856 11.905 1.00 0.00 H new ATOM 0 HG2 PRO A 171 6.443 14.454 9.001 1.00 0.00 H new ATOM 0 HG3 PRO A 171 7.076 15.667 10.096 1.00 0.00 H new ATOM 0 HD2 PRO A 171 8.407 13.287 9.295 1.00 0.00 H new ATOM 0 HD3 PRO A 171 8.918 14.368 10.576 1.00 0.00 H new ATOM 711 N LEU A 172 6.210 10.787 10.028 1.00 0.00 N ATOM 712 CA LEU A 172 5.641 9.787 9.158 1.00 0.00 C ATOM 713 C LEU A 172 4.703 8.905 9.951 1.00 0.00 C ATOM 714 O LEU A 172 5.127 8.121 10.793 1.00 0.00 O ATOM 715 CB LEU A 172 6.710 8.938 8.440 1.00 0.00 C ATOM 716 CG LEU A 172 7.620 9.633 7.375 1.00 0.00 C ATOM 717 CD1 LEU A 172 8.473 10.745 7.959 1.00 0.00 C ATOM 718 CD2 LEU A 172 8.499 8.612 6.675 1.00 0.00 C ATOM 0 H LEU A 172 7.191 10.633 10.263 1.00 0.00 H new ATOM 0 HA LEU A 172 5.089 10.308 8.376 1.00 0.00 H new ATOM 0 HB2 LEU A 172 7.360 8.508 9.202 1.00 0.00 H new ATOM 0 HB3 LEU A 172 6.201 8.108 7.951 1.00 0.00 H new ATOM 0 HG LEU A 172 6.950 10.094 6.650 1.00 0.00 H new ATOM 0 HD11 LEU A 172 9.082 11.188 7.171 1.00 0.00 H new ATOM 0 HD12 LEU A 172 7.828 11.509 8.392 1.00 0.00 H new ATOM 0 HD13 LEU A 172 9.122 10.337 8.733 1.00 0.00 H new ATOM 0 HD21 LEU A 172 9.125 9.115 5.938 1.00 0.00 H new ATOM 0 HD22 LEU A 172 9.132 8.113 7.409 1.00 0.00 H new ATOM 0 HD23 LEU A 172 7.872 7.874 6.175 1.00 0.00 H new ATOM 730 N GLY A 173 3.435 9.060 9.685 1.00 0.00 N ATOM 731 CA GLY A 173 2.407 8.325 10.392 1.00 0.00 C ATOM 732 C GLY A 173 2.160 6.960 9.798 1.00 0.00 C ATOM 733 O GLY A 173 1.019 6.615 9.456 1.00 0.00 O ATOM 0 H GLY A 173 3.079 9.698 8.973 1.00 0.00 H new ATOM 0 HA2 GLY A 173 2.697 8.216 11.437 1.00 0.00 H new ATOM 0 HA3 GLY A 173 1.480 8.898 10.376 1.00 0.00 H new ATOM 737 N PHE A 174 3.221 6.214 9.673 1.00 0.00 N ATOM 738 CA PHE A 174 3.227 4.875 9.159 1.00 0.00 C ATOM 739 C PHE A 174 4.606 4.308 9.412 1.00 0.00 C ATOM 740 O PHE A 174 5.594 5.039 9.335 1.00 0.00 O ATOM 741 CB PHE A 174 2.875 4.831 7.650 1.00 0.00 C ATOM 742 CG PHE A 174 3.844 5.523 6.753 1.00 0.00 C ATOM 743 CD1 PHE A 174 3.751 6.882 6.524 1.00 0.00 C ATOM 744 CD2 PHE A 174 4.845 4.807 6.135 1.00 0.00 C ATOM 745 CE1 PHE A 174 4.645 7.516 5.699 1.00 0.00 C ATOM 746 CE2 PHE A 174 5.738 5.434 5.310 1.00 0.00 C ATOM 747 CZ PHE A 174 5.641 6.790 5.092 1.00 0.00 C ATOM 0 H PHE A 174 4.150 6.540 9.940 1.00 0.00 H new ATOM 0 HA PHE A 174 2.464 4.280 9.661 1.00 0.00 H new ATOM 0 HB2 PHE A 174 2.799 3.788 7.341 1.00 0.00 H new ATOM 0 HB3 PHE A 174 1.891 5.278 7.509 1.00 0.00 H new ATOM 0 HD1 PHE A 174 2.966 7.451 7.000 1.00 0.00 H new ATOM 0 HD2 PHE A 174 4.926 3.743 6.303 1.00 0.00 H new ATOM 0 HE1 PHE A 174 4.566 8.579 5.528 1.00 0.00 H new ATOM 0 HE2 PHE A 174 6.520 4.865 4.829 1.00 0.00 H new ATOM 0 HZ PHE A 174 6.349 7.284 4.443 1.00 0.00 H new ATOM 757 N TYR A 175 4.676 3.060 9.749 1.00 0.00 N ATOM 758 CA TYR A 175 5.966 2.416 10.019 1.00 0.00 C ATOM 759 C TYR A 175 6.035 1.093 9.337 1.00 0.00 C ATOM 760 O TYR A 175 5.004 0.513 9.024 1.00 0.00 O ATOM 761 CB TYR A 175 6.218 2.239 11.524 1.00 0.00 C ATOM 762 CG TYR A 175 6.390 3.529 12.283 1.00 0.00 C ATOM 763 CD1 TYR A 175 7.588 4.225 12.231 1.00 0.00 C ATOM 764 CD2 TYR A 175 5.365 4.045 13.056 1.00 0.00 C ATOM 765 CE1 TYR A 175 7.758 5.399 12.922 1.00 0.00 C ATOM 766 CE2 TYR A 175 5.530 5.220 13.750 1.00 0.00 C ATOM 767 CZ TYR A 175 6.727 5.893 13.681 1.00 0.00 C ATOM 768 OH TYR A 175 6.891 7.068 14.378 1.00 0.00 O ATOM 0 H TYR A 175 3.866 2.448 9.850 1.00 0.00 H new ATOM 0 HA TYR A 175 6.743 3.071 9.626 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.385 1.686 11.957 1.00 0.00 H new ATOM 0 HB3 TYR A 175 7.111 1.629 11.661 1.00 0.00 H new ATOM 0 HD1 TYR A 175 8.402 3.837 11.636 1.00 0.00 H new ATOM 0 HD2 TYR A 175 4.424 3.518 13.115 1.00 0.00 H new ATOM 0 HE1 TYR A 175 8.697 5.930 12.869 1.00 0.00 H new ATOM 0 HE2 TYR A 175 4.721 5.614 14.348 1.00 0.00 H new ATOM 0 HH TYR A 175 6.066 7.278 14.863 1.00 0.00 H new ATOM 778 N ILE A 176 7.230 0.597 9.122 1.00 0.00 N ATOM 779 CA ILE A 176 7.417 -0.665 8.447 1.00 0.00 C ATOM 780 C ILE A 176 8.369 -1.588 9.201 1.00 0.00 C ATOM 781 O ILE A 176 9.324 -1.138 9.837 1.00 0.00 O ATOM 782 CB ILE A 176 7.831 -0.489 6.933 1.00 0.00 C ATOM 783 CG1 ILE A 176 9.094 0.395 6.712 1.00 0.00 C ATOM 784 CG2 ILE A 176 6.677 0.044 6.121 1.00 0.00 C ATOM 785 CD1 ILE A 176 10.420 -0.236 7.102 1.00 0.00 C ATOM 0 H ILE A 176 8.096 1.054 9.408 1.00 0.00 H new ATOM 0 HA ILE A 176 6.443 -1.155 8.443 1.00 0.00 H new ATOM 0 HB ILE A 176 8.098 -1.488 6.589 1.00 0.00 H new ATOM 0 HG12 ILE A 176 9.141 0.672 5.659 1.00 0.00 H new ATOM 0 HG13 ILE A 176 8.972 1.318 7.279 1.00 0.00 H new ATOM 0 HG21 ILE A 176 6.985 0.157 5.082 1.00 0.00 H new ATOM 0 HG22 ILE A 176 5.840 -0.652 6.178 1.00 0.00 H new ATOM 0 HG23 ILE A 176 6.371 1.013 6.516 1.00 0.00 H new ATOM 0 HD11 ILE A 176 11.229 0.467 6.906 1.00 0.00 H new ATOM 0 HD12 ILE A 176 10.406 -0.486 8.163 1.00 0.00 H new ATOM 0 HD13 ILE A 176 10.577 -1.143 6.518 1.00 0.00 H new ATOM 797 N ARG A 177 8.078 -2.863 9.174 1.00 0.00 N ATOM 798 CA ARG A 177 8.931 -3.842 9.809 1.00 0.00 C ATOM 799 C ARG A 177 8.981 -5.098 8.953 1.00 0.00 C ATOM 800 O ARG A 177 8.061 -5.350 8.148 1.00 0.00 O ATOM 801 CB ARG A 177 8.448 -4.156 11.243 1.00 0.00 C ATOM 802 CG ARG A 177 9.349 -5.098 12.038 1.00 0.00 C ATOM 803 CD ARG A 177 8.823 -5.350 13.442 1.00 0.00 C ATOM 804 NE ARG A 177 8.747 -4.125 14.260 1.00 0.00 N ATOM 805 CZ ARG A 177 9.073 -4.051 15.564 1.00 0.00 C ATOM 806 NH1 ARG A 177 9.690 -5.069 16.167 1.00 0.00 N ATOM 807 NH2 ARG A 177 8.824 -2.945 16.246 1.00 0.00 N ATOM 0 H ARG A 177 7.253 -3.252 8.717 1.00 0.00 H new ATOM 0 HA ARG A 177 9.938 -3.435 9.895 1.00 0.00 H new ATOM 0 HB2 ARG A 177 8.354 -3.219 11.792 1.00 0.00 H new ATOM 0 HB3 ARG A 177 7.451 -4.593 11.186 1.00 0.00 H new ATOM 0 HG2 ARG A 177 9.436 -6.047 11.509 1.00 0.00 H new ATOM 0 HG3 ARG A 177 10.351 -4.674 12.098 1.00 0.00 H new ATOM 0 HD2 ARG A 177 7.832 -5.798 13.377 1.00 0.00 H new ATOM 0 HD3 ARG A 177 9.468 -6.073 13.941 1.00 0.00 H new ATOM 0 HE ARG A 177 8.424 -3.272 13.804 1.00 0.00 H new ATOM 0 HH11 ARG A 177 9.918 -5.912 15.639 1.00 0.00 H new ATOM 0 HH12 ARG A 177 9.933 -5.004 17.155 1.00 0.00 H new ATOM 0 HH21 ARG A 177 8.385 -2.149 15.784 1.00 0.00 H new ATOM 0 HH22 ARG A 177 9.071 -2.889 17.234 1.00 0.00 H new ATOM 821 N ASP A 178 10.025 -5.865 9.133 1.00 0.00 N ATOM 822 CA ASP A 178 10.233 -7.104 8.399 1.00 0.00 C ATOM 823 C ASP A 178 9.308 -8.184 8.906 1.00 0.00 C ATOM 824 O ASP A 178 9.179 -8.392 10.116 1.00 0.00 O ATOM 825 CB ASP A 178 11.690 -7.559 8.546 1.00 0.00 C ATOM 826 CG ASP A 178 11.968 -8.921 7.937 1.00 0.00 C ATOM 827 OD1 ASP A 178 12.171 -9.006 6.711 1.00 0.00 O ATOM 828 OD2 ASP A 178 12.009 -9.919 8.694 1.00 0.00 O ATOM 0 H ASP A 178 10.768 -5.652 9.799 1.00 0.00 H new ATOM 0 HA ASP A 178 10.014 -6.923 7.347 1.00 0.00 H new ATOM 0 HB2 ASP A 178 12.341 -6.821 8.077 1.00 0.00 H new ATOM 0 HB3 ASP A 178 11.948 -7.585 9.605 1.00 0.00 H new ATOM 833 N GLY A 179 8.662 -8.838 7.992 1.00 0.00 N ATOM 834 CA GLY A 179 7.782 -9.915 8.293 1.00 0.00 C ATOM 835 C GLY A 179 7.879 -10.935 7.207 1.00 0.00 C ATOM 836 O GLY A 179 7.723 -10.608 6.042 1.00 0.00 O ATOM 0 H GLY A 179 8.736 -8.631 6.996 1.00 0.00 H new ATOM 0 HA2 GLY A 179 8.045 -10.360 9.253 1.00 0.00 H new ATOM 0 HA3 GLY A 179 6.758 -9.552 8.379 1.00 0.00 H new ATOM 840 N THR A 180 8.145 -12.148 7.555 1.00 0.00 N ATOM 841 CA THR A 180 8.332 -13.140 6.609 1.00 0.00 C ATOM 842 C THR A 180 7.042 -13.882 6.301 1.00 0.00 C ATOM 843 O THR A 180 6.227 -14.160 7.201 1.00 0.00 O ATOM 844 CB THR A 180 9.394 -14.101 7.104 1.00 0.00 C ATOM 845 OG1 THR A 180 9.105 -14.531 8.454 1.00 0.00 O ATOM 846 CG2 THR A 180 10.780 -13.497 7.021 1.00 0.00 C ATOM 0 H THR A 180 8.235 -12.460 8.522 1.00 0.00 H new ATOM 0 HA THR A 180 8.658 -12.673 5.679 1.00 0.00 H new ATOM 0 HB THR A 180 9.377 -14.973 6.450 1.00 0.00 H new ATOM 0 HG1 THR A 180 9.801 -15.152 8.755 1.00 0.00 H new ATOM 0 HG21 THR A 180 11.513 -14.217 7.385 1.00 0.00 H new ATOM 0 HG22 THR A 180 11.005 -13.243 5.985 1.00 0.00 H new ATOM 0 HG23 THR A 180 10.822 -12.596 7.633 1.00 0.00 H new ATOM 854 N SER A 181 6.845 -14.162 5.043 1.00 0.00 N ATOM 855 CA SER A 181 5.704 -14.888 4.588 1.00 0.00 C ATOM 856 C SER A 181 6.163 -16.255 4.102 1.00 0.00 C ATOM 857 O SER A 181 7.129 -16.351 3.334 1.00 0.00 O ATOM 858 CB SER A 181 5.039 -14.125 3.446 1.00 0.00 C ATOM 859 OG SER A 181 4.712 -12.798 3.837 1.00 0.00 O ATOM 0 H SER A 181 7.485 -13.886 4.298 1.00 0.00 H new ATOM 0 HA SER A 181 4.984 -15.007 5.398 1.00 0.00 H new ATOM 0 HB2 SER A 181 5.707 -14.099 2.585 1.00 0.00 H new ATOM 0 HB3 SER A 181 4.135 -14.648 3.133 1.00 0.00 H new ATOM 0 HG SER A 181 4.309 -12.324 3.080 1.00 0.00 H new ATOM 865 N VAL A 182 5.514 -17.289 4.551 1.00 0.00 N ATOM 866 CA VAL A 182 5.848 -18.625 4.143 1.00 0.00 C ATOM 867 C VAL A 182 4.767 -19.151 3.198 1.00 0.00 C ATOM 868 O VAL A 182 3.567 -19.044 3.482 1.00 0.00 O ATOM 869 CB VAL A 182 6.060 -19.577 5.368 1.00 0.00 C ATOM 870 CG1 VAL A 182 4.826 -19.653 6.261 1.00 0.00 C ATOM 871 CG2 VAL A 182 6.494 -20.967 4.918 1.00 0.00 C ATOM 0 H VAL A 182 4.738 -17.232 5.210 1.00 0.00 H new ATOM 0 HA VAL A 182 6.800 -18.599 3.612 1.00 0.00 H new ATOM 0 HB VAL A 182 6.863 -19.146 5.967 1.00 0.00 H new ATOM 0 HG11 VAL A 182 5.022 -20.325 7.096 1.00 0.00 H new ATOM 0 HG12 VAL A 182 4.591 -18.659 6.642 1.00 0.00 H new ATOM 0 HG13 VAL A 182 3.982 -20.029 5.683 1.00 0.00 H new ATOM 0 HG21 VAL A 182 6.633 -21.605 5.791 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.727 -21.397 4.273 1.00 0.00 H new ATOM 0 HG23 VAL A 182 7.432 -20.895 4.368 1.00 0.00 H new ATOM 881 N ARG A 183 5.181 -19.649 2.073 1.00 0.00 N ATOM 882 CA ARG A 183 4.281 -20.146 1.084 1.00 0.00 C ATOM 883 C ARG A 183 4.403 -21.659 1.024 1.00 0.00 C ATOM 884 O ARG A 183 5.449 -22.218 1.372 1.00 0.00 O ATOM 885 CB ARG A 183 4.634 -19.565 -0.272 1.00 0.00 C ATOM 886 CG ARG A 183 4.699 -18.035 -0.333 1.00 0.00 C ATOM 887 CD ARG A 183 3.369 -17.371 -0.011 1.00 0.00 C ATOM 888 NE ARG A 183 3.463 -15.899 -0.096 1.00 0.00 N ATOM 889 CZ ARG A 183 2.492 -15.034 0.250 1.00 0.00 C ATOM 890 NH1 ARG A 183 1.315 -15.479 0.686 1.00 0.00 N ATOM 891 NH2 ARG A 183 2.698 -13.724 0.140 1.00 0.00 N ATOM 0 H ARG A 183 6.165 -19.721 1.815 1.00 0.00 H new ATOM 0 HA ARG A 183 3.262 -19.860 1.343 1.00 0.00 H new ATOM 0 HB2 ARG A 183 5.600 -19.966 -0.580 1.00 0.00 H new ATOM 0 HB3 ARG A 183 3.899 -19.910 -0.999 1.00 0.00 H new ATOM 0 HG2 ARG A 183 5.455 -17.681 0.368 1.00 0.00 H new ATOM 0 HG3 ARG A 183 5.020 -17.730 -1.329 1.00 0.00 H new ATOM 0 HD2 ARG A 183 2.606 -17.728 -0.703 1.00 0.00 H new ATOM 0 HD3 ARG A 183 3.051 -17.659 0.991 1.00 0.00 H new ATOM 0 HE ARG A 183 4.337 -15.506 -0.446 1.00 0.00 H new ATOM 0 HH11 ARG A 183 1.144 -16.482 0.760 1.00 0.00 H new ATOM 0 HH12 ARG A 183 0.584 -14.817 0.946 1.00 0.00 H new ATOM 0 HH21 ARG A 183 3.592 -13.376 -0.207 1.00 0.00 H new ATOM 0 HH22 ARG A 183 1.962 -13.068 0.402 1.00 0.00 H new ATOM 905 N VAL A 184 3.368 -22.306 0.576 1.00 0.00 N ATOM 906 CA VAL A 184 3.336 -23.751 0.511 1.00 0.00 C ATOM 907 C VAL A 184 3.430 -24.223 -0.940 1.00 0.00 C ATOM 908 O VAL A 184 2.576 -23.897 -1.780 1.00 0.00 O ATOM 909 CB VAL A 184 2.049 -24.324 1.180 1.00 0.00 C ATOM 910 CG1 VAL A 184 2.011 -25.844 1.091 1.00 0.00 C ATOM 911 CG2 VAL A 184 1.967 -23.885 2.637 1.00 0.00 C ATOM 0 H VAL A 184 2.517 -21.853 0.243 1.00 0.00 H new ATOM 0 HA VAL A 184 4.198 -24.126 1.063 1.00 0.00 H new ATOM 0 HB VAL A 184 1.189 -23.929 0.640 1.00 0.00 H new ATOM 0 HG11 VAL A 184 1.102 -26.214 1.566 1.00 0.00 H new ATOM 0 HG12 VAL A 184 2.023 -26.148 0.044 1.00 0.00 H new ATOM 0 HG13 VAL A 184 2.881 -26.260 1.599 1.00 0.00 H new ATOM 0 HG21 VAL A 184 1.063 -24.293 3.090 1.00 0.00 H new ATOM 0 HG22 VAL A 184 2.840 -24.251 3.177 1.00 0.00 H new ATOM 0 HG23 VAL A 184 1.939 -22.797 2.688 1.00 0.00 H new ATOM 921 N THR A 185 4.464 -24.961 -1.222 1.00 0.00 N ATOM 922 CA THR A 185 4.713 -25.507 -2.523 1.00 0.00 C ATOM 923 C THR A 185 4.640 -27.034 -2.454 1.00 0.00 C ATOM 924 O THR A 185 4.433 -27.609 -1.376 1.00 0.00 O ATOM 925 CB THR A 185 6.108 -25.075 -3.027 1.00 0.00 C ATOM 926 OG1 THR A 185 7.101 -25.430 -2.063 1.00 0.00 O ATOM 927 CG2 THR A 185 6.162 -23.579 -3.302 1.00 0.00 C ATOM 0 H THR A 185 5.176 -25.206 -0.534 1.00 0.00 H new ATOM 0 HA THR A 185 3.959 -25.134 -3.216 1.00 0.00 H new ATOM 0 HB THR A 185 6.305 -25.595 -3.965 1.00 0.00 H new ATOM 0 HG1 THR A 185 7.984 -25.156 -2.387 1.00 0.00 H new ATOM 0 HG21 THR A 185 7.157 -23.310 -3.655 1.00 0.00 H new ATOM 0 HG22 THR A 185 5.425 -23.322 -4.063 1.00 0.00 H new ATOM 0 HG23 THR A 185 5.942 -23.032 -2.385 1.00 0.00 H new ATOM 935 N ALA A 186 4.803 -27.695 -3.580 1.00 0.00 N ATOM 936 CA ALA A 186 4.786 -29.148 -3.602 1.00 0.00 C ATOM 937 C ALA A 186 6.155 -29.690 -3.219 1.00 0.00 C ATOM 938 O ALA A 186 6.332 -30.887 -2.981 1.00 0.00 O ATOM 939 CB ALA A 186 4.347 -29.667 -4.964 1.00 0.00 C ATOM 0 H ALA A 186 4.948 -27.256 -4.489 1.00 0.00 H new ATOM 0 HA ALA A 186 4.060 -29.501 -2.870 1.00 0.00 H new ATOM 0 HB1 ALA A 186 4.343 -30.757 -4.954 1.00 0.00 H new ATOM 0 HB2 ALA A 186 3.344 -29.302 -5.186 1.00 0.00 H new ATOM 0 HB3 ALA A 186 5.039 -29.314 -5.728 1.00 0.00 H new ATOM 945 N SER A 187 7.118 -28.808 -3.169 1.00 0.00 N ATOM 946 CA SER A 187 8.450 -29.159 -2.770 1.00 0.00 C ATOM 947 C SER A 187 8.703 -28.746 -1.311 1.00 0.00 C ATOM 948 O SER A 187 9.826 -28.833 -0.808 1.00 0.00 O ATOM 949 CB SER A 187 9.461 -28.520 -3.727 1.00 0.00 C ATOM 950 OG SER A 187 9.214 -28.958 -5.066 1.00 0.00 O ATOM 0 H SER A 187 6.997 -27.823 -3.405 1.00 0.00 H new ATOM 0 HA SER A 187 8.571 -30.241 -2.824 1.00 0.00 H new ATOM 0 HB2 SER A 187 9.389 -27.434 -3.672 1.00 0.00 H new ATOM 0 HB3 SER A 187 10.475 -28.788 -3.430 1.00 0.00 H new ATOM 0 HG SER A 187 9.864 -28.543 -5.671 1.00 0.00 H new ATOM 956 N GLY A 188 7.654 -28.301 -0.641 1.00 0.00 N ATOM 957 CA GLY A 188 7.779 -27.941 0.748 1.00 0.00 C ATOM 958 C GLY A 188 7.161 -26.615 1.033 1.00 0.00 C ATOM 959 O GLY A 188 6.097 -26.296 0.525 1.00 0.00 O ATOM 0 H GLY A 188 6.721 -28.184 -1.036 1.00 0.00 H new ATOM 0 HA2 GLY A 188 7.304 -28.704 1.365 1.00 0.00 H new ATOM 0 HA3 GLY A 188 8.833 -27.918 1.024 1.00 0.00 H new ATOM 963 N LEU A 189 7.787 -25.864 1.874 1.00 0.00 N ATOM 964 CA LEU A 189 7.394 -24.563 2.156 1.00 0.00 C ATOM 965 C LEU A 189 8.556 -23.625 1.927 1.00 0.00 C ATOM 966 O LEU A 189 9.697 -23.959 2.251 1.00 0.00 O ATOM 967 CB LEU A 189 6.814 -24.481 3.571 1.00 0.00 C ATOM 968 CG LEU A 189 7.621 -25.045 4.780 1.00 0.00 C ATOM 969 CD1 LEU A 189 8.849 -24.205 5.119 1.00 0.00 C ATOM 970 CD2 LEU A 189 6.725 -25.178 5.993 1.00 0.00 C ATOM 0 H LEU A 189 8.612 -26.167 2.391 1.00 0.00 H new ATOM 0 HA LEU A 189 6.596 -24.252 1.482 1.00 0.00 H new ATOM 0 HB2 LEU A 189 6.613 -23.430 3.778 1.00 0.00 H new ATOM 0 HB3 LEU A 189 5.852 -24.993 3.557 1.00 0.00 H new ATOM 0 HG LEU A 189 7.985 -26.029 4.484 1.00 0.00 H new ATOM 0 HD11 LEU A 189 9.369 -24.648 5.968 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.518 -24.175 4.259 1.00 0.00 H new ATOM 0 HD13 LEU A 189 8.538 -23.191 5.372 1.00 0.00 H new ATOM 0 HD21 LEU A 189 7.301 -25.573 6.830 1.00 0.00 H new ATOM 0 HD22 LEU A 189 6.324 -24.200 6.258 1.00 0.00 H new ATOM 0 HD23 LEU A 189 5.903 -25.857 5.766 1.00 0.00 H new ATOM 982 N GLU A 190 8.307 -22.507 1.335 1.00 0.00 N ATOM 983 CA GLU A 190 9.367 -21.560 1.132 1.00 0.00 C ATOM 984 C GLU A 190 8.987 -20.225 1.656 1.00 0.00 C ATOM 985 O GLU A 190 7.814 -19.901 1.757 1.00 0.00 O ATOM 986 CB GLU A 190 9.923 -21.562 -0.310 1.00 0.00 C ATOM 987 CG GLU A 190 8.972 -21.200 -1.454 1.00 0.00 C ATOM 988 CD GLU A 190 8.724 -19.716 -1.592 1.00 0.00 C ATOM 989 OE1 GLU A 190 9.609 -19.006 -2.143 1.00 0.00 O ATOM 990 OE2 GLU A 190 7.654 -19.241 -1.219 1.00 0.00 O ATOM 0 H GLU A 190 7.393 -22.222 0.984 1.00 0.00 H new ATOM 0 HA GLU A 190 10.224 -21.883 1.724 1.00 0.00 H new ATOM 0 HB2 GLU A 190 10.763 -20.868 -0.344 1.00 0.00 H new ATOM 0 HB3 GLU A 190 10.322 -22.556 -0.511 1.00 0.00 H new ATOM 0 HG2 GLU A 190 9.383 -21.579 -2.390 1.00 0.00 H new ATOM 0 HG3 GLU A 190 8.019 -21.705 -1.296 1.00 0.00 H new ATOM 997 N LYS A 191 9.952 -19.472 2.025 1.00 0.00 N ATOM 998 CA LYS A 191 9.702 -18.245 2.681 1.00 0.00 C ATOM 999 C LYS A 191 10.280 -17.082 1.936 1.00 0.00 C ATOM 1000 O LYS A 191 11.351 -17.174 1.333 1.00 0.00 O ATOM 1001 CB LYS A 191 10.253 -18.335 4.081 1.00 0.00 C ATOM 1002 CG LYS A 191 10.090 -17.099 4.923 1.00 0.00 C ATOM 1003 CD LYS A 191 10.546 -17.354 6.346 1.00 0.00 C ATOM 1004 CE LYS A 191 12.000 -17.777 6.421 1.00 0.00 C ATOM 1005 NZ LYS A 191 12.410 -18.073 7.807 1.00 0.00 N ATOM 0 H LYS A 191 10.939 -19.688 1.881 1.00 0.00 H new ATOM 0 HA LYS A 191 8.627 -18.070 2.719 1.00 0.00 H new ATOM 0 HB2 LYS A 191 9.767 -19.167 4.591 1.00 0.00 H new ATOM 0 HB3 LYS A 191 11.315 -18.574 4.020 1.00 0.00 H new ATOM 0 HG2 LYS A 191 10.668 -16.281 4.492 1.00 0.00 H new ATOM 0 HG3 LYS A 191 9.046 -16.787 4.921 1.00 0.00 H new ATOM 0 HD2 LYS A 191 10.403 -16.450 6.938 1.00 0.00 H new ATOM 0 HD3 LYS A 191 9.922 -18.129 6.791 1.00 0.00 H new ATOM 0 HE2 LYS A 191 12.155 -18.659 5.799 1.00 0.00 H new ATOM 0 HE3 LYS A 191 12.631 -16.986 6.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 13.410 -18.359 7.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 12.285 -17.224 8.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 11.824 -18.845 8.185 1.00 0.00 H new ATOM 1019 N GLN A 192 9.578 -16.012 1.982 1.00 0.00 N ATOM 1020 CA GLN A 192 9.972 -14.808 1.362 1.00 0.00 C ATOM 1021 C GLN A 192 10.051 -13.700 2.412 1.00 0.00 C ATOM 1022 O GLN A 192 9.222 -13.660 3.349 1.00 0.00 O ATOM 1023 CB GLN A 192 8.963 -14.436 0.272 1.00 0.00 C ATOM 1024 CG GLN A 192 7.532 -14.255 0.767 1.00 0.00 C ATOM 1025 CD GLN A 192 6.558 -13.919 -0.338 1.00 0.00 C ATOM 1026 OE1 GLN A 192 5.960 -14.808 -0.948 1.00 0.00 O ATOM 1027 NE2 GLN A 192 6.374 -12.655 -0.593 1.00 0.00 N ATOM 0 H GLN A 192 8.684 -15.950 2.469 1.00 0.00 H new ATOM 0 HA GLN A 192 10.953 -14.934 0.903 1.00 0.00 H new ATOM 0 HB2 GLN A 192 9.288 -13.512 -0.205 1.00 0.00 H new ATOM 0 HB3 GLN A 192 8.973 -15.211 -0.494 1.00 0.00 H new ATOM 0 HG2 GLN A 192 7.207 -15.170 1.263 1.00 0.00 H new ATOM 0 HG3 GLN A 192 7.511 -13.462 1.515 1.00 0.00 H new ATOM 0 HE21 GLN A 192 6.888 -11.948 -0.066 1.00 0.00 H new ATOM 0 HE22 GLN A 192 5.716 -12.372 -1.319 1.00 0.00 H new ATOM 1036 N PRO A 193 11.054 -12.828 2.323 1.00 0.00 N ATOM 1037 CA PRO A 193 11.146 -11.664 3.185 1.00 0.00 C ATOM 1038 C PRO A 193 10.144 -10.628 2.730 1.00 0.00 C ATOM 1039 O PRO A 193 10.015 -10.368 1.528 1.00 0.00 O ATOM 1040 CB PRO A 193 12.569 -11.131 2.961 1.00 0.00 C ATOM 1041 CG PRO A 193 13.256 -12.151 2.119 1.00 0.00 C ATOM 1042 CD PRO A 193 12.185 -12.906 1.398 1.00 0.00 C ATOM 0 HA PRO A 193 10.945 -11.896 4.231 1.00 0.00 H new ATOM 0 HB2 PRO A 193 12.550 -10.162 2.463 1.00 0.00 H new ATOM 0 HB3 PRO A 193 13.088 -10.992 3.909 1.00 0.00 H new ATOM 0 HG2 PRO A 193 13.936 -11.675 1.413 1.00 0.00 H new ATOM 0 HG3 PRO A 193 13.854 -12.822 2.735 1.00 0.00 H new ATOM 0 HD2 PRO A 193 11.951 -12.454 0.434 1.00 0.00 H new ATOM 0 HD3 PRO A 193 12.478 -13.938 1.204 1.00 0.00 H new ATOM 1050 N GLY A 194 9.441 -10.060 3.646 1.00 0.00 N ATOM 1051 CA GLY A 194 8.474 -9.079 3.300 1.00 0.00 C ATOM 1052 C GLY A 194 8.519 -7.940 4.247 1.00 0.00 C ATOM 1053 O GLY A 194 8.962 -8.089 5.387 1.00 0.00 O ATOM 0 H GLY A 194 9.518 -10.259 4.644 1.00 0.00 H new ATOM 0 HA2 GLY A 194 8.657 -8.723 2.286 1.00 0.00 H new ATOM 0 HA3 GLY A 194 7.479 -9.524 3.306 1.00 0.00 H new ATOM 1057 N ILE A 195 8.104 -6.807 3.802 1.00 0.00 N ATOM 1058 CA ILE A 195 8.072 -5.661 4.640 1.00 0.00 C ATOM 1059 C ILE A 195 6.665 -5.122 4.646 1.00 0.00 C ATOM 1060 O ILE A 195 6.128 -4.723 3.612 1.00 0.00 O ATOM 1061 CB ILE A 195 9.083 -4.578 4.174 1.00 0.00 C ATOM 1062 CG1 ILE A 195 10.508 -5.171 4.151 1.00 0.00 C ATOM 1063 CG2 ILE A 195 9.028 -3.367 5.103 1.00 0.00 C ATOM 1064 CD1 ILE A 195 11.574 -4.221 3.667 1.00 0.00 C ATOM 0 H ILE A 195 7.778 -6.648 2.849 1.00 0.00 H new ATOM 0 HA ILE A 195 8.369 -5.944 5.650 1.00 0.00 H new ATOM 0 HB ILE A 195 8.817 -4.253 3.168 1.00 0.00 H new ATOM 0 HG12 ILE A 195 10.765 -5.504 5.157 1.00 0.00 H new ATOM 0 HG13 ILE A 195 10.510 -6.054 3.513 1.00 0.00 H new ATOM 0 HG21 ILE A 195 9.742 -2.616 4.764 1.00 0.00 H new ATOM 0 HG22 ILE A 195 8.023 -2.944 5.091 1.00 0.00 H new ATOM 0 HG23 ILE A 195 9.280 -3.675 6.118 1.00 0.00 H new ATOM 0 HD11 ILE A 195 12.542 -4.721 3.684 1.00 0.00 H new ATOM 0 HD12 ILE A 195 11.346 -3.906 2.649 1.00 0.00 H new ATOM 0 HD13 ILE A 195 11.606 -3.347 4.318 1.00 0.00 H new ATOM 1076 N PHE A 196 6.069 -5.137 5.794 1.00 0.00 N ATOM 1077 CA PHE A 196 4.709 -4.706 5.943 1.00 0.00 C ATOM 1078 C PHE A 196 4.671 -3.547 6.891 1.00 0.00 C ATOM 1079 O PHE A 196 5.669 -3.285 7.594 1.00 0.00 O ATOM 1080 CB PHE A 196 3.832 -5.839 6.509 1.00 0.00 C ATOM 1081 CG PHE A 196 3.785 -7.101 5.691 1.00 0.00 C ATOM 1082 CD1 PHE A 196 4.739 -8.095 5.858 1.00 0.00 C ATOM 1083 CD2 PHE A 196 2.780 -7.297 4.762 1.00 0.00 C ATOM 1084 CE1 PHE A 196 4.689 -9.256 5.110 1.00 0.00 C ATOM 1085 CE2 PHE A 196 2.724 -8.457 4.013 1.00 0.00 C ATOM 1086 CZ PHE A 196 3.678 -9.437 4.186 1.00 0.00 C ATOM 0 H PHE A 196 6.509 -5.449 6.660 1.00 0.00 H new ATOM 0 HA PHE A 196 4.323 -4.420 4.965 1.00 0.00 H new ATOM 0 HB2 PHE A 196 4.193 -6.088 7.507 1.00 0.00 H new ATOM 0 HB3 PHE A 196 2.815 -5.464 6.622 1.00 0.00 H new ATOM 0 HD1 PHE A 196 5.530 -7.960 6.581 1.00 0.00 H new ATOM 0 HD2 PHE A 196 2.029 -6.534 4.620 1.00 0.00 H new ATOM 0 HE1 PHE A 196 5.439 -10.021 5.248 1.00 0.00 H new ATOM 0 HE2 PHE A 196 1.932 -8.596 3.292 1.00 0.00 H new ATOM 0 HZ PHE A 196 3.635 -10.344 3.601 1.00 0.00 H new ATOM 1096 N ILE A 197 3.555 -2.864 6.928 1.00 0.00 N ATOM 1097 CA ILE A 197 3.370 -1.782 7.856 1.00 0.00 C ATOM 1098 C ILE A 197 3.337 -2.389 9.267 1.00 0.00 C ATOM 1099 O ILE A 197 2.639 -3.384 9.505 1.00 0.00 O ATOM 1100 CB ILE A 197 2.055 -0.998 7.562 1.00 0.00 C ATOM 1101 CG1 ILE A 197 2.053 -0.492 6.109 1.00 0.00 C ATOM 1102 CG2 ILE A 197 1.897 0.178 8.529 1.00 0.00 C ATOM 1103 CD1 ILE A 197 0.778 0.228 5.704 1.00 0.00 C ATOM 0 H ILE A 197 2.756 -3.042 6.320 1.00 0.00 H new ATOM 0 HA ILE A 197 4.187 -1.066 7.763 1.00 0.00 H new ATOM 0 HB ILE A 197 1.213 -1.675 7.703 1.00 0.00 H new ATOM 0 HG12 ILE A 197 2.898 0.182 5.969 1.00 0.00 H new ATOM 0 HG13 ILE A 197 2.207 -1.339 5.441 1.00 0.00 H new ATOM 0 HG21 ILE A 197 0.973 0.711 8.306 1.00 0.00 H new ATOM 0 HG22 ILE A 197 1.863 -0.195 9.553 1.00 0.00 H new ATOM 0 HG23 ILE A 197 2.743 0.856 8.418 1.00 0.00 H new ATOM 0 HD11 ILE A 197 0.857 0.553 4.666 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -0.071 -0.448 5.809 1.00 0.00 H new ATOM 0 HD13 ILE A 197 0.631 1.097 6.346 1.00 0.00 H new ATOM 1115 N SER A 198 4.112 -1.847 10.156 1.00 0.00 N ATOM 1116 CA SER A 198 4.223 -2.389 11.480 1.00 0.00 C ATOM 1117 C SER A 198 3.325 -1.678 12.469 1.00 0.00 C ATOM 1118 O SER A 198 2.537 -2.316 13.179 1.00 0.00 O ATOM 1119 CB SER A 198 5.674 -2.342 11.929 1.00 0.00 C ATOM 1120 OG SER A 198 6.208 -1.031 11.806 1.00 0.00 O ATOM 0 H SER A 198 4.684 -1.020 9.987 1.00 0.00 H new ATOM 0 HA SER A 198 3.888 -3.426 11.449 1.00 0.00 H new ATOM 0 HB2 SER A 198 5.748 -2.672 12.965 1.00 0.00 H new ATOM 0 HB3 SER A 198 6.265 -3.036 11.331 1.00 0.00 H new ATOM 0 HG SER A 198 7.142 -1.029 12.103 1.00 0.00 H new ATOM 1126 N ARG A 199 3.418 -0.375 12.506 1.00 0.00 N ATOM 1127 CA ARG A 199 2.676 0.384 13.463 1.00 0.00 C ATOM 1128 C ARG A 199 2.084 1.606 12.839 1.00 0.00 C ATOM 1129 O ARG A 199 2.672 2.219 11.941 1.00 0.00 O ATOM 1130 CB ARG A 199 3.553 0.735 14.673 1.00 0.00 C ATOM 1131 CG ARG A 199 2.888 1.609 15.732 1.00 0.00 C ATOM 1132 CD ARG A 199 3.757 1.726 16.971 1.00 0.00 C ATOM 1133 NE ARG A 199 3.908 0.425 17.632 1.00 0.00 N ATOM 1134 CZ ARG A 199 4.622 0.185 18.733 1.00 0.00 C ATOM 1135 NH1 ARG A 199 5.326 1.156 19.309 1.00 0.00 N ATOM 1136 NH2 ARG A 199 4.623 -1.033 19.250 1.00 0.00 N ATOM 0 H ARG A 199 4.003 0.179 11.881 1.00 0.00 H new ATOM 0 HA ARG A 199 1.849 -0.230 13.819 1.00 0.00 H new ATOM 0 HB2 ARG A 199 3.880 -0.192 15.144 1.00 0.00 H new ATOM 0 HB3 ARG A 199 4.448 1.244 14.316 1.00 0.00 H new ATOM 0 HG2 ARG A 199 2.699 2.601 15.322 1.00 0.00 H new ATOM 0 HG3 ARG A 199 1.920 1.186 16.002 1.00 0.00 H new ATOM 0 HD2 ARG A 199 4.738 2.114 16.696 1.00 0.00 H new ATOM 0 HD3 ARG A 199 3.314 2.441 17.664 1.00 0.00 H new ATOM 0 HE ARG A 199 3.423 -0.368 17.212 1.00 0.00 H new ATOM 0 HH11 ARG A 199 5.323 2.094 18.909 1.00 0.00 H new ATOM 0 HH12 ARG A 199 5.869 0.962 20.151 1.00 0.00 H new ATOM 0 HH21 ARG A 199 4.082 -1.776 18.807 1.00 0.00 H new ATOM 0 HH22 ARG A 199 5.165 -1.229 20.092 1.00 0.00 H new ATOM 1150 N LEU A 200 0.922 1.923 13.281 1.00 0.00 N ATOM 1151 CA LEU A 200 0.219 3.050 12.830 1.00 0.00 C ATOM 1152 C LEU A 200 0.109 4.018 13.995 1.00 0.00 C ATOM 1153 O LEU A 200 -0.125 3.605 15.129 1.00 0.00 O ATOM 1154 CB LEU A 200 -1.176 2.631 12.387 1.00 0.00 C ATOM 1155 CG LEU A 200 -1.702 3.281 11.119 1.00 0.00 C ATOM 1156 CD1 LEU A 200 -3.149 2.895 10.868 1.00 0.00 C ATOM 1157 CD2 LEU A 200 -1.521 4.785 11.115 1.00 0.00 C ATOM 0 H LEU A 200 0.425 1.383 13.989 1.00 0.00 H new ATOM 0 HA LEU A 200 0.733 3.515 11.989 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -1.180 1.550 12.245 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -1.872 2.848 13.197 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.100 2.897 10.295 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -3.500 3.374 9.954 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -3.224 1.813 10.762 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -3.763 3.221 11.707 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -1.914 5.196 10.185 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -2.057 5.218 11.959 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -0.461 5.024 11.197 1.00 0.00 H new ATOM 1169 N VAL A 201 0.285 5.271 13.725 1.00 0.00 N ATOM 1170 CA VAL A 201 0.176 6.300 14.735 1.00 0.00 C ATOM 1171 C VAL A 201 -1.215 6.904 14.608 1.00 0.00 C ATOM 1172 O VAL A 201 -1.708 7.044 13.497 1.00 0.00 O ATOM 1173 CB VAL A 201 1.235 7.419 14.474 1.00 0.00 C ATOM 1174 CG1 VAL A 201 1.182 8.508 15.529 1.00 0.00 C ATOM 1175 CG2 VAL A 201 2.625 6.836 14.393 1.00 0.00 C ATOM 0 H VAL A 201 0.510 5.622 12.794 1.00 0.00 H new ATOM 0 HA VAL A 201 0.344 5.880 15.727 1.00 0.00 H new ATOM 0 HB VAL A 201 0.988 7.875 13.515 1.00 0.00 H new ATOM 0 HG11 VAL A 201 1.935 9.265 15.309 1.00 0.00 H new ATOM 0 HG12 VAL A 201 0.194 8.968 15.528 1.00 0.00 H new ATOM 0 HG13 VAL A 201 1.379 8.075 16.509 1.00 0.00 H new ATOM 0 HG21 VAL A 201 3.344 7.634 14.211 1.00 0.00 H new ATOM 0 HG22 VAL A 201 2.866 6.338 15.332 1.00 0.00 H new ATOM 0 HG23 VAL A 201 2.670 6.114 13.577 1.00 0.00 H new ATOM 1185 N PRO A 202 -1.915 7.185 15.725 1.00 0.00 N ATOM 1186 CA PRO A 202 -3.212 7.876 15.670 1.00 0.00 C ATOM 1187 C PRO A 202 -3.029 9.243 15.017 1.00 0.00 C ATOM 1188 O PRO A 202 -2.165 10.029 15.442 1.00 0.00 O ATOM 1189 CB PRO A 202 -3.594 8.041 17.148 1.00 0.00 C ATOM 1190 CG PRO A 202 -2.825 6.979 17.857 1.00 0.00 C ATOM 1191 CD PRO A 202 -1.535 6.832 17.107 1.00 0.00 C ATOM 0 HA PRO A 202 -3.968 7.341 15.096 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -3.332 9.033 17.517 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -4.667 7.919 17.296 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -2.643 7.256 18.895 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -3.378 6.040 17.870 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -0.764 7.496 17.496 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -1.144 5.817 17.172 1.00 0.00 H new ATOM 1199 N GLY A 203 -3.808 9.518 13.991 1.00 0.00 N ATOM 1200 CA GLY A 203 -3.628 10.741 13.242 1.00 0.00 C ATOM 1201 C GLY A 203 -2.542 10.558 12.204 1.00 0.00 C ATOM 1202 O GLY A 203 -1.998 11.523 11.655 1.00 0.00 O ATOM 0 H GLY A 203 -4.563 8.918 13.661 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -4.563 11.021 12.756 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -3.364 11.555 13.917 1.00 0.00 H new ATOM 1206 N GLY A 204 -2.227 9.305 11.947 1.00 0.00 N ATOM 1207 CA GLY A 204 -1.189 8.962 11.037 1.00 0.00 C ATOM 1208 C GLY A 204 -1.651 8.894 9.611 1.00 0.00 C ATOM 1209 O GLY A 204 -2.828 8.678 9.332 1.00 0.00 O ATOM 0 H GLY A 204 -2.694 8.504 12.372 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -0.387 9.696 11.118 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -0.769 7.998 11.322 1.00 0.00 H new ATOM 1213 N LEU A 205 -0.710 9.063 8.720 1.00 0.00 N ATOM 1214 CA LEU A 205 -0.916 9.042 7.284 1.00 0.00 C ATOM 1215 C LEU A 205 -1.594 7.737 6.832 1.00 0.00 C ATOM 1216 O LEU A 205 -2.559 7.768 6.068 1.00 0.00 O ATOM 1217 CB LEU A 205 0.465 9.275 6.605 1.00 0.00 C ATOM 1218 CG LEU A 205 0.558 9.383 5.059 1.00 0.00 C ATOM 1219 CD1 LEU A 205 0.337 8.049 4.375 1.00 0.00 C ATOM 1220 CD2 LEU A 205 -0.422 10.426 4.534 1.00 0.00 C ATOM 0 H LEU A 205 0.263 9.226 8.979 1.00 0.00 H new ATOM 0 HA LEU A 205 -1.599 9.836 6.983 1.00 0.00 H new ATOM 0 HB2 LEU A 205 0.880 10.193 7.020 1.00 0.00 H new ATOM 0 HB3 LEU A 205 1.120 8.461 6.914 1.00 0.00 H new ATOM 0 HG LEU A 205 1.573 9.701 4.820 1.00 0.00 H new ATOM 0 HD11 LEU A 205 0.412 8.177 3.295 1.00 0.00 H new ATOM 0 HD12 LEU A 205 1.093 7.339 4.710 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -0.653 7.670 4.628 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -0.342 10.487 3.449 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -1.438 10.141 4.807 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -0.188 11.397 4.970 1.00 0.00 H new ATOM 1232 N ALA A 206 -1.109 6.601 7.331 1.00 0.00 N ATOM 1233 CA ALA A 206 -1.675 5.301 6.944 1.00 0.00 C ATOM 1234 C ALA A 206 -3.127 5.163 7.431 1.00 0.00 C ATOM 1235 O ALA A 206 -3.944 4.507 6.804 1.00 0.00 O ATOM 1236 CB ALA A 206 -0.805 4.142 7.459 1.00 0.00 C ATOM 0 H ALA A 206 -0.337 6.549 7.995 1.00 0.00 H new ATOM 0 HA ALA A 206 -1.683 5.252 5.855 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -1.248 3.193 7.158 1.00 0.00 H new ATOM 0 HB2 ALA A 206 0.197 4.224 7.038 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -0.747 4.186 8.547 1.00 0.00 H new ATOM 1242 N GLU A 207 -3.428 5.810 8.537 1.00 0.00 N ATOM 1243 CA GLU A 207 -4.751 5.782 9.147 1.00 0.00 C ATOM 1244 C GLU A 207 -5.718 6.702 8.392 1.00 0.00 C ATOM 1245 O GLU A 207 -6.908 6.420 8.270 1.00 0.00 O ATOM 1246 CB GLU A 207 -4.641 6.226 10.602 1.00 0.00 C ATOM 1247 CG GLU A 207 -5.925 6.177 11.380 1.00 0.00 C ATOM 1248 CD GLU A 207 -5.746 6.684 12.775 1.00 0.00 C ATOM 1249 OE1 GLU A 207 -5.776 7.914 12.968 1.00 0.00 O ATOM 1250 OE2 GLU A 207 -5.569 5.871 13.705 1.00 0.00 O ATOM 0 H GLU A 207 -2.755 6.380 9.049 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.141 4.765 9.099 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.906 5.597 11.103 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.257 7.246 10.627 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.682 6.773 10.871 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.293 5.152 11.410 1.00 0.00 H new ATOM 1257 N SER A 208 -5.178 7.783 7.883 1.00 0.00 N ATOM 1258 CA SER A 208 -5.926 8.847 7.237 1.00 0.00 C ATOM 1259 C SER A 208 -6.831 8.359 6.063 1.00 0.00 C ATOM 1260 O SER A 208 -7.903 8.923 5.845 1.00 0.00 O ATOM 1261 CB SER A 208 -4.946 9.948 6.779 1.00 0.00 C ATOM 1262 OG SER A 208 -5.610 11.088 6.251 1.00 0.00 O ATOM 0 H SER A 208 -4.173 7.957 7.905 1.00 0.00 H new ATOM 0 HA SER A 208 -6.621 9.252 7.973 1.00 0.00 H new ATOM 0 HB2 SER A 208 -4.327 10.252 7.623 1.00 0.00 H new ATOM 0 HB3 SER A 208 -4.276 9.540 6.022 1.00 0.00 H new ATOM 0 HG SER A 208 -4.947 11.755 5.977 1.00 0.00 H new ATOM 1268 N THR A 209 -6.416 7.328 5.333 1.00 0.00 N ATOM 1269 CA THR A 209 -7.197 6.889 4.172 1.00 0.00 C ATOM 1270 C THR A 209 -8.412 6.023 4.493 1.00 0.00 C ATOM 1271 O THR A 209 -9.470 6.215 3.903 1.00 0.00 O ATOM 1272 CB THR A 209 -6.343 6.181 3.084 1.00 0.00 C ATOM 1273 OG1 THR A 209 -7.194 5.626 2.083 1.00 0.00 O ATOM 1274 CG2 THR A 209 -5.428 5.108 3.661 1.00 0.00 C ATOM 0 H THR A 209 -5.568 6.791 5.514 1.00 0.00 H new ATOM 0 HA THR A 209 -7.571 7.834 3.778 1.00 0.00 H new ATOM 0 HB THR A 209 -5.697 6.936 2.637 1.00 0.00 H new ATOM 0 HG1 THR A 209 -6.668 5.050 1.489 1.00 0.00 H new ATOM 0 HG21 THR A 209 -4.855 4.647 2.856 1.00 0.00 H new ATOM 0 HG22 THR A 209 -4.745 5.561 4.379 1.00 0.00 H new ATOM 0 HG23 THR A 209 -6.029 4.348 4.161 1.00 0.00 H new ATOM 1282 N GLY A 210 -8.268 5.070 5.374 1.00 0.00 N ATOM 1283 CA GLY A 210 -9.362 4.158 5.633 1.00 0.00 C ATOM 1284 C GLY A 210 -9.437 3.018 4.606 1.00 0.00 C ATOM 1285 O GLY A 210 -9.989 1.963 4.889 1.00 0.00 O ATOM 0 H GLY A 210 -7.422 4.902 5.919 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -9.249 3.736 6.631 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -10.301 4.711 5.625 1.00 0.00 H new ATOM 1289 N LEU A 211 -8.875 3.230 3.409 1.00 0.00 N ATOM 1290 CA LEU A 211 -8.912 2.214 2.355 1.00 0.00 C ATOM 1291 C LEU A 211 -7.909 1.124 2.672 1.00 0.00 C ATOM 1292 O LEU A 211 -8.173 -0.068 2.519 1.00 0.00 O ATOM 1293 CB LEU A 211 -8.534 2.834 0.996 1.00 0.00 C ATOM 1294 CG LEU A 211 -9.301 4.090 0.557 1.00 0.00 C ATOM 1295 CD1 LEU A 211 -8.858 4.518 -0.838 1.00 0.00 C ATOM 1296 CD2 LEU A 211 -10.806 3.869 0.606 1.00 0.00 C ATOM 0 H LEU A 211 -8.393 4.091 3.149 1.00 0.00 H new ATOM 0 HA LEU A 211 -9.922 1.806 2.304 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -7.472 3.079 1.021 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -8.668 2.072 0.229 1.00 0.00 H new ATOM 0 HG LEU A 211 -9.067 4.891 1.258 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -9.409 5.409 -1.137 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -7.790 4.737 -0.829 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -9.057 3.713 -1.546 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -11.318 4.778 0.289 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -11.075 3.050 -0.061 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -11.104 3.621 1.625 1.00 0.00 H new ATOM 1308 N LEU A 212 -6.787 1.561 3.149 1.00 0.00 N ATOM 1309 CA LEU A 212 -5.652 0.733 3.428 1.00 0.00 C ATOM 1310 C LEU A 212 -5.459 0.624 4.930 1.00 0.00 C ATOM 1311 O LEU A 212 -5.798 1.545 5.671 1.00 0.00 O ATOM 1312 CB LEU A 212 -4.431 1.319 2.718 1.00 0.00 C ATOM 1313 CG LEU A 212 -4.542 1.345 1.176 1.00 0.00 C ATOM 1314 CD1 LEU A 212 -3.421 2.124 0.566 1.00 0.00 C ATOM 1315 CD2 LEU A 212 -4.523 -0.065 0.619 1.00 0.00 C ATOM 0 H LEU A 212 -6.628 2.545 3.364 1.00 0.00 H new ATOM 0 HA LEU A 212 -5.804 -0.279 3.052 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -4.271 2.336 3.076 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -3.551 0.740 2.997 1.00 0.00 H new ATOM 0 HG LEU A 212 -5.487 1.827 0.925 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -3.526 2.124 -0.519 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -3.449 3.150 0.934 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -2.470 1.667 0.838 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -4.602 -0.028 -0.468 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -3.590 -0.554 0.899 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -5.363 -0.628 1.025 1.00 0.00 H new ATOM 1327 N ALA A 213 -4.979 -0.496 5.366 1.00 0.00 N ATOM 1328 CA ALA A 213 -4.845 -0.793 6.776 1.00 0.00 C ATOM 1329 C ALA A 213 -3.387 -0.989 7.163 1.00 0.00 C ATOM 1330 O ALA A 213 -2.538 -1.204 6.319 1.00 0.00 O ATOM 1331 CB ALA A 213 -5.657 -2.029 7.140 1.00 0.00 C ATOM 0 H ALA A 213 -4.662 -1.247 4.753 1.00 0.00 H new ATOM 0 HA ALA A 213 -5.231 0.060 7.334 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -5.545 -2.238 8.204 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -6.709 -1.853 6.914 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.300 -2.882 6.563 1.00 0.00 H new ATOM 1337 N VAL A 214 -3.113 -0.916 8.451 1.00 0.00 N ATOM 1338 CA VAL A 214 -1.758 -1.107 9.004 1.00 0.00 C ATOM 1339 C VAL A 214 -1.225 -2.537 8.712 1.00 0.00 C ATOM 1340 O VAL A 214 -0.045 -2.825 8.835 1.00 0.00 O ATOM 1341 CB VAL A 214 -1.777 -0.860 10.533 1.00 0.00 C ATOM 1342 CG1 VAL A 214 -2.631 -1.884 11.263 1.00 0.00 C ATOM 1343 CG2 VAL A 214 -0.380 -0.766 11.120 1.00 0.00 C ATOM 0 H VAL A 214 -3.820 -0.722 9.160 1.00 0.00 H new ATOM 0 HA VAL A 214 -1.092 -0.391 8.523 1.00 0.00 H new ATOM 0 HB VAL A 214 -2.245 0.113 10.685 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -2.617 -1.674 12.332 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -3.656 -1.830 10.896 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -2.234 -2.883 11.084 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -0.448 -0.592 12.194 1.00 0.00 H new ATOM 0 HG22 VAL A 214 0.155 -1.697 10.936 1.00 0.00 H new ATOM 0 HG23 VAL A 214 0.156 0.059 10.652 1.00 0.00 H new ATOM 1353 N ASN A 215 -2.119 -3.398 8.339 1.00 0.00 N ATOM 1354 CA ASN A 215 -1.799 -4.784 7.975 1.00 0.00 C ATOM 1355 C ASN A 215 -1.082 -4.839 6.638 1.00 0.00 C ATOM 1356 O ASN A 215 -0.360 -5.801 6.349 1.00 0.00 O ATOM 1357 CB ASN A 215 -3.070 -5.652 7.859 1.00 0.00 C ATOM 1358 CG ASN A 215 -3.878 -5.790 9.133 1.00 0.00 C ATOM 1359 OD1 ASN A 215 -3.924 -4.891 9.969 1.00 0.00 O ATOM 1360 ND2 ASN A 215 -4.527 -6.920 9.290 1.00 0.00 N ATOM 0 H ASN A 215 -3.112 -3.176 8.271 1.00 0.00 H new ATOM 0 HA ASN A 215 -1.161 -5.171 8.769 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -3.711 -5.227 7.086 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -2.781 -6.647 7.522 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -5.091 -7.072 10.126 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -4.467 -7.646 8.576 1.00 0.00 H new ATOM 1367 N ASP A 216 -1.299 -3.816 5.837 1.00 0.00 N ATOM 1368 CA ASP A 216 -0.872 -3.778 4.446 1.00 0.00 C ATOM 1369 C ASP A 216 0.635 -3.801 4.226 1.00 0.00 C ATOM 1370 O ASP A 216 1.442 -3.710 5.171 1.00 0.00 O ATOM 1371 CB ASP A 216 -1.546 -2.634 3.689 1.00 0.00 C ATOM 1372 CG ASP A 216 -3.058 -2.767 3.700 1.00 0.00 C ATOM 1373 OD1 ASP A 216 -3.576 -3.882 3.978 1.00 0.00 O ATOM 1374 OD2 ASP A 216 -3.748 -1.808 3.410 1.00 0.00 O ATOM 0 H ASP A 216 -1.785 -2.971 6.136 1.00 0.00 H new ATOM 0 HA ASP A 216 -1.213 -4.723 4.024 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -1.261 -1.683 4.138 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -1.190 -2.619 2.659 1.00 0.00 H new ATOM 1379 N GLU A 217 0.999 -3.904 2.968 1.00 0.00 N ATOM 1380 CA GLU A 217 2.365 -4.109 2.548 1.00 0.00 C ATOM 1381 C GLU A 217 2.873 -2.931 1.731 1.00 0.00 C ATOM 1382 O GLU A 217 2.099 -2.290 1.008 1.00 0.00 O ATOM 1383 CB GLU A 217 2.390 -5.377 1.707 1.00 0.00 C ATOM 1384 CG GLU A 217 3.730 -5.765 1.128 1.00 0.00 C ATOM 1385 CD GLU A 217 3.618 -7.004 0.296 1.00 0.00 C ATOM 1386 OE1 GLU A 217 3.262 -6.908 -0.896 1.00 0.00 O ATOM 1387 OE2 GLU A 217 3.860 -8.100 0.817 1.00 0.00 O ATOM 0 H GLU A 217 0.339 -3.846 2.192 1.00 0.00 H new ATOM 0 HA GLU A 217 3.014 -4.200 3.419 1.00 0.00 H new ATOM 0 HB2 GLU A 217 2.030 -6.203 2.321 1.00 0.00 H new ATOM 0 HB3 GLU A 217 1.683 -5.258 0.886 1.00 0.00 H new ATOM 0 HG2 GLU A 217 4.117 -4.948 0.519 1.00 0.00 H new ATOM 0 HG3 GLU A 217 4.445 -5.928 1.935 1.00 0.00 H new ATOM 1394 N VAL A 218 4.165 -2.656 1.846 1.00 0.00 N ATOM 1395 CA VAL A 218 4.808 -1.602 1.118 1.00 0.00 C ATOM 1396 C VAL A 218 5.577 -2.166 -0.062 1.00 0.00 C ATOM 1397 O VAL A 218 6.142 -3.254 0.016 1.00 0.00 O ATOM 1398 CB VAL A 218 5.742 -0.769 2.014 1.00 0.00 C ATOM 1399 CG1 VAL A 218 4.942 -0.065 3.091 1.00 0.00 C ATOM 1400 CG2 VAL A 218 6.836 -1.626 2.636 1.00 0.00 C ATOM 0 H VAL A 218 4.794 -3.174 2.460 1.00 0.00 H new ATOM 0 HA VAL A 218 4.026 -0.937 0.751 1.00 0.00 H new ATOM 0 HB VAL A 218 6.228 -0.022 1.386 1.00 0.00 H new ATOM 0 HG11 VAL A 218 5.613 0.521 3.719 1.00 0.00 H new ATOM 0 HG12 VAL A 218 4.210 0.596 2.627 1.00 0.00 H new ATOM 0 HG13 VAL A 218 4.426 -0.805 3.703 1.00 0.00 H new ATOM 0 HG21 VAL A 218 7.475 -1.003 3.261 1.00 0.00 H new ATOM 0 HG22 VAL A 218 6.383 -2.408 3.246 1.00 0.00 H new ATOM 0 HG23 VAL A 218 7.434 -2.082 1.847 1.00 0.00 H new ATOM 1410 N ILE A 219 5.563 -1.450 -1.156 1.00 0.00 N ATOM 1411 CA ILE A 219 6.200 -1.924 -2.365 1.00 0.00 C ATOM 1412 C ILE A 219 7.416 -1.068 -2.697 1.00 0.00 C ATOM 1413 O ILE A 219 8.523 -1.582 -2.920 1.00 0.00 O ATOM 1414 CB ILE A 219 5.232 -1.929 -3.625 1.00 0.00 C ATOM 1415 CG1 ILE A 219 3.929 -2.694 -3.369 1.00 0.00 C ATOM 1416 CG2 ILE A 219 5.916 -2.564 -4.823 1.00 0.00 C ATOM 1417 CD1 ILE A 219 2.955 -2.017 -2.450 1.00 0.00 C ATOM 0 H ILE A 219 5.118 -0.536 -1.239 1.00 0.00 H new ATOM 0 HA ILE A 219 6.492 -2.954 -2.162 1.00 0.00 H new ATOM 0 HB ILE A 219 4.993 -0.884 -3.821 1.00 0.00 H new ATOM 0 HG12 ILE A 219 3.437 -2.871 -4.326 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.177 -3.671 -2.953 1.00 0.00 H new ATOM 0 HG21 ILE A 219 5.237 -2.558 -5.675 1.00 0.00 H new ATOM 0 HG22 ILE A 219 6.814 -1.999 -5.071 1.00 0.00 H new ATOM 0 HG23 ILE A 219 6.189 -3.592 -4.584 1.00 0.00 H new ATOM 0 HD11 ILE A 219 2.068 -2.641 -2.336 1.00 0.00 H new ATOM 0 HD12 ILE A 219 3.419 -1.865 -1.476 1.00 0.00 H new ATOM 0 HD13 ILE A 219 2.669 -1.053 -2.870 1.00 0.00 H new ATOM 1429 N GLU A 220 7.221 0.231 -2.721 1.00 0.00 N ATOM 1430 CA GLU A 220 8.276 1.137 -3.120 1.00 0.00 C ATOM 1431 C GLU A 220 8.269 2.377 -2.251 1.00 0.00 C ATOM 1432 O GLU A 220 7.219 2.799 -1.748 1.00 0.00 O ATOM 1433 CB GLU A 220 8.118 1.556 -4.600 1.00 0.00 C ATOM 1434 CG GLU A 220 8.033 0.392 -5.574 1.00 0.00 C ATOM 1435 CD GLU A 220 7.922 0.818 -7.008 1.00 0.00 C ATOM 1436 OE1 GLU A 220 6.959 1.522 -7.353 1.00 0.00 O ATOM 1437 OE2 GLU A 220 8.764 0.413 -7.826 1.00 0.00 O ATOM 0 H GLU A 220 6.343 0.684 -2.469 1.00 0.00 H new ATOM 0 HA GLU A 220 9.223 0.612 -2.998 1.00 0.00 H new ATOM 0 HB2 GLU A 220 7.219 2.164 -4.699 1.00 0.00 H new ATOM 0 HB3 GLU A 220 8.962 2.187 -4.879 1.00 0.00 H new ATOM 0 HG2 GLU A 220 8.917 -0.235 -5.457 1.00 0.00 H new ATOM 0 HG3 GLU A 220 7.170 -0.223 -5.318 1.00 0.00 H new ATOM 1444 N VAL A 221 9.428 2.931 -2.073 1.00 0.00 N ATOM 1445 CA VAL A 221 9.621 4.153 -1.345 1.00 0.00 C ATOM 1446 C VAL A 221 10.095 5.219 -2.317 1.00 0.00 C ATOM 1447 O VAL A 221 11.218 5.159 -2.801 1.00 0.00 O ATOM 1448 CB VAL A 221 10.686 3.993 -0.230 1.00 0.00 C ATOM 1449 CG1 VAL A 221 10.916 5.309 0.483 1.00 0.00 C ATOM 1450 CG2 VAL A 221 10.274 2.925 0.769 1.00 0.00 C ATOM 0 H VAL A 221 10.294 2.536 -2.440 1.00 0.00 H new ATOM 0 HA VAL A 221 8.676 4.429 -0.877 1.00 0.00 H new ATOM 0 HB VAL A 221 11.618 3.682 -0.703 1.00 0.00 H new ATOM 0 HG11 VAL A 221 11.667 5.175 1.262 1.00 0.00 H new ATOM 0 HG12 VAL A 221 11.264 6.054 -0.232 1.00 0.00 H new ATOM 0 HG13 VAL A 221 9.983 5.647 0.933 1.00 0.00 H new ATOM 0 HG21 VAL A 221 11.039 2.834 1.540 1.00 0.00 H new ATOM 0 HG22 VAL A 221 9.326 3.204 1.229 1.00 0.00 H new ATOM 0 HG23 VAL A 221 10.161 1.970 0.255 1.00 0.00 H new ATOM 1460 N ASN A 222 9.224 6.165 -2.608 1.00 0.00 N ATOM 1461 CA ASN A 222 9.459 7.284 -3.542 1.00 0.00 C ATOM 1462 C ASN A 222 9.528 6.787 -4.981 1.00 0.00 C ATOM 1463 O ASN A 222 8.639 7.057 -5.787 1.00 0.00 O ATOM 1464 CB ASN A 222 10.718 8.100 -3.171 1.00 0.00 C ATOM 1465 CG ASN A 222 10.866 9.368 -4.014 1.00 0.00 C ATOM 1466 OD1 ASN A 222 10.360 10.423 -3.644 1.00 0.00 O ATOM 1467 ND2 ASN A 222 11.556 9.284 -5.123 1.00 0.00 N ATOM 0 H ASN A 222 8.293 6.190 -2.192 1.00 0.00 H new ATOM 0 HA ASN A 222 8.608 7.959 -3.455 1.00 0.00 H new ATOM 0 HB2 ASN A 222 10.672 8.372 -2.117 1.00 0.00 H new ATOM 0 HB3 ASN A 222 11.602 7.476 -3.301 1.00 0.00 H new ATOM 0 HD21 ASN A 222 11.686 10.110 -5.707 1.00 0.00 H new ATOM 0 HD22 ASN A 222 11.964 8.392 -5.403 1.00 0.00 H new ATOM 1474 N GLY A 223 10.571 6.065 -5.270 1.00 0.00 N ATOM 1475 CA GLY A 223 10.789 5.470 -6.559 1.00 0.00 C ATOM 1476 C GLY A 223 11.861 4.425 -6.432 1.00 0.00 C ATOM 1477 O GLY A 223 12.589 4.126 -7.378 1.00 0.00 O ATOM 0 H GLY A 223 11.314 5.868 -4.599 1.00 0.00 H new ATOM 0 HA2 GLY A 223 9.867 5.022 -6.929 1.00 0.00 H new ATOM 0 HA3 GLY A 223 11.086 6.231 -7.281 1.00 0.00 H new ATOM 1481 N ILE A 224 11.966 3.895 -5.227 1.00 0.00 N ATOM 1482 CA ILE A 224 12.954 2.905 -4.870 1.00 0.00 C ATOM 1483 C ILE A 224 12.187 1.723 -4.342 1.00 0.00 C ATOM 1484 O ILE A 224 11.464 1.847 -3.361 1.00 0.00 O ATOM 1485 CB ILE A 224 13.839 3.416 -3.697 1.00 0.00 C ATOM 1486 CG1 ILE A 224 14.263 4.886 -3.890 1.00 0.00 C ATOM 1487 CG2 ILE A 224 15.079 2.535 -3.592 1.00 0.00 C ATOM 1488 CD1 ILE A 224 14.880 5.520 -2.636 1.00 0.00 C ATOM 0 H ILE A 224 11.350 4.150 -4.455 1.00 0.00 H new ATOM 0 HA ILE A 224 13.582 2.675 -5.731 1.00 0.00 H new ATOM 0 HB ILE A 224 13.252 3.363 -2.780 1.00 0.00 H new ATOM 0 HG12 ILE A 224 14.983 4.943 -4.707 1.00 0.00 H new ATOM 0 HG13 ILE A 224 13.393 5.469 -4.191 1.00 0.00 H new ATOM 0 HG21 ILE A 224 15.706 2.885 -2.772 1.00 0.00 H new ATOM 0 HG22 ILE A 224 14.778 1.504 -3.404 1.00 0.00 H new ATOM 0 HG23 ILE A 224 15.641 2.584 -4.525 1.00 0.00 H new ATOM 0 HD11 ILE A 224 15.153 6.554 -2.848 1.00 0.00 H new ATOM 0 HD12 ILE A 224 14.155 5.496 -1.822 1.00 0.00 H new ATOM 0 HD13 ILE A 224 15.770 4.961 -2.346 1.00 0.00 H new ATOM 1500 N GLU A 225 12.319 0.622 -4.969 1.00 0.00 N ATOM 1501 CA GLU A 225 11.631 -0.553 -4.582 1.00 0.00 C ATOM 1502 C GLU A 225 12.236 -1.182 -3.360 1.00 0.00 C ATOM 1503 O GLU A 225 13.448 -1.131 -3.155 1.00 0.00 O ATOM 1504 CB GLU A 225 11.555 -1.567 -5.722 1.00 0.00 C ATOM 1505 CG GLU A 225 12.849 -1.813 -6.507 1.00 0.00 C ATOM 1506 CD GLU A 225 13.233 -0.670 -7.414 1.00 0.00 C ATOM 1507 OE1 GLU A 225 12.695 -0.588 -8.549 1.00 0.00 O ATOM 1508 OE2 GLU A 225 14.039 0.175 -7.010 1.00 0.00 O ATOM 0 H GLU A 225 12.920 0.504 -5.784 1.00 0.00 H new ATOM 0 HA GLU A 225 10.615 -0.247 -4.333 1.00 0.00 H new ATOM 0 HB2 GLU A 225 11.220 -2.519 -5.310 1.00 0.00 H new ATOM 0 HB3 GLU A 225 10.789 -1.236 -6.423 1.00 0.00 H new ATOM 0 HG2 GLU A 225 13.661 -1.996 -5.804 1.00 0.00 H new ATOM 0 HG3 GLU A 225 12.735 -2.717 -7.105 1.00 0.00 H new ATOM 1515 N VAL A 226 11.392 -1.773 -2.540 1.00 0.00 N ATOM 1516 CA VAL A 226 11.869 -2.463 -1.369 1.00 0.00 C ATOM 1517 C VAL A 226 12.054 -3.938 -1.678 1.00 0.00 C ATOM 1518 O VAL A 226 12.310 -4.753 -0.785 1.00 0.00 O ATOM 1519 CB VAL A 226 10.950 -2.291 -0.130 1.00 0.00 C ATOM 1520 CG1 VAL A 226 10.752 -0.819 0.202 1.00 0.00 C ATOM 1521 CG2 VAL A 226 9.611 -3.008 -0.291 1.00 0.00 C ATOM 0 H VAL A 226 10.380 -1.788 -2.665 1.00 0.00 H new ATOM 0 HA VAL A 226 12.825 -2.008 -1.109 1.00 0.00 H new ATOM 0 HB VAL A 226 11.458 -2.765 0.710 1.00 0.00 H new ATOM 0 HG11 VAL A 226 10.104 -0.727 1.074 1.00 0.00 H new ATOM 0 HG12 VAL A 226 11.718 -0.361 0.417 1.00 0.00 H new ATOM 0 HG13 VAL A 226 10.292 -0.313 -0.647 1.00 0.00 H new ATOM 0 HG21 VAL A 226 9.007 -2.856 0.603 1.00 0.00 H new ATOM 0 HG22 VAL A 226 9.085 -2.606 -1.157 1.00 0.00 H new ATOM 0 HG23 VAL A 226 9.784 -4.075 -0.434 1.00 0.00 H new ATOM 1531 N ALA A 227 11.943 -4.275 -2.956 1.00 0.00 N ATOM 1532 CA ALA A 227 12.119 -5.639 -3.402 1.00 0.00 C ATOM 1533 C ALA A 227 13.554 -6.085 -3.148 1.00 0.00 C ATOM 1534 O ALA A 227 14.492 -5.637 -3.825 1.00 0.00 O ATOM 1535 CB ALA A 227 11.762 -5.768 -4.875 1.00 0.00 C ATOM 0 H ALA A 227 11.730 -3.613 -3.702 1.00 0.00 H new ATOM 0 HA ALA A 227 11.449 -6.287 -2.837 1.00 0.00 H new ATOM 0 HB1 ALA A 227 11.900 -6.801 -5.194 1.00 0.00 H new ATOM 0 HB2 ALA A 227 10.722 -5.478 -5.024 1.00 0.00 H new ATOM 0 HB3 ALA A 227 12.408 -5.117 -5.464 1.00 0.00 H new ATOM 1541 N GLY A 228 13.723 -6.922 -2.150 1.00 0.00 N ATOM 1542 CA GLY A 228 15.036 -7.400 -1.791 1.00 0.00 C ATOM 1543 C GLY A 228 15.694 -6.544 -0.728 1.00 0.00 C ATOM 1544 O GLY A 228 16.889 -6.675 -0.472 1.00 0.00 O ATOM 0 H GLY A 228 12.965 -7.286 -1.572 1.00 0.00 H new ATOM 0 HA2 GLY A 228 14.960 -8.426 -1.431 1.00 0.00 H new ATOM 0 HA3 GLY A 228 15.667 -7.420 -2.679 1.00 0.00 H new ATOM 1548 N LYS A 229 14.926 -5.665 -0.105 1.00 0.00 N ATOM 1549 CA LYS A 229 15.469 -4.797 0.928 1.00 0.00 C ATOM 1550 C LYS A 229 15.449 -5.412 2.287 1.00 0.00 C ATOM 1551 O LYS A 229 14.860 -6.478 2.523 1.00 0.00 O ATOM 1552 CB LYS A 229 14.752 -3.453 1.012 1.00 0.00 C ATOM 1553 CG LYS A 229 14.992 -2.524 -0.134 1.00 0.00 C ATOM 1554 CD LYS A 229 16.453 -2.266 -0.306 1.00 0.00 C ATOM 1555 CE LYS A 229 16.683 -1.228 -1.357 1.00 0.00 C ATOM 1556 NZ LYS A 229 18.103 -1.107 -1.708 1.00 0.00 N ATOM 0 H LYS A 229 13.932 -5.534 -0.294 1.00 0.00 H new ATOM 0 HA LYS A 229 16.503 -4.642 0.619 1.00 0.00 H new ATOM 0 HB2 LYS A 229 13.680 -3.637 1.090 1.00 0.00 H new ATOM 0 HB3 LYS A 229 15.058 -2.954 1.932 1.00 0.00 H new ATOM 0 HG2 LYS A 229 14.583 -2.953 -1.049 1.00 0.00 H new ATOM 0 HG3 LYS A 229 14.469 -1.583 0.038 1.00 0.00 H new ATOM 0 HD2 LYS A 229 16.883 -1.936 0.639 1.00 0.00 H new ATOM 0 HD3 LYS A 229 16.961 -3.190 -0.582 1.00 0.00 H new ATOM 0 HE2 LYS A 229 16.109 -1.481 -2.249 1.00 0.00 H new ATOM 0 HE3 LYS A 229 16.314 -0.265 -1.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 18.232 -0.310 -2.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 18.661 -0.941 -0.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 18.424 -1.985 -2.164 1.00 0.00 H new ATOM 1570 N THR A 230 16.105 -4.725 3.173 1.00 0.00 N ATOM 1571 CA THR A 230 16.128 -5.049 4.535 1.00 0.00 C ATOM 1572 C THR A 230 15.322 -3.951 5.265 1.00 0.00 C ATOM 1573 O THR A 230 15.226 -2.827 4.759 1.00 0.00 O ATOM 1574 CB THR A 230 17.603 -5.018 4.963 1.00 0.00 C ATOM 1575 OG1 THR A 230 18.338 -5.968 4.155 1.00 0.00 O ATOM 1576 CG2 THR A 230 17.791 -5.335 6.437 1.00 0.00 C ATOM 0 H THR A 230 16.653 -3.897 2.941 1.00 0.00 H new ATOM 0 HA THR A 230 15.699 -6.026 4.760 1.00 0.00 H new ATOM 0 HB THR A 230 17.979 -4.006 4.811 1.00 0.00 H new ATOM 0 HG1 THR A 230 19.282 -5.958 4.416 1.00 0.00 H new ATOM 0 HG21 THR A 230 18.852 -5.299 6.684 1.00 0.00 H new ATOM 0 HG22 THR A 230 17.253 -4.602 7.038 1.00 0.00 H new ATOM 0 HG23 THR A 230 17.403 -6.332 6.647 1.00 0.00 H new ATOM 1584 N LEU A 231 14.804 -4.250 6.453 1.00 0.00 N ATOM 1585 CA LEU A 231 13.963 -3.292 7.190 1.00 0.00 C ATOM 1586 C LEU A 231 14.728 -2.037 7.609 1.00 0.00 C ATOM 1587 O LEU A 231 14.168 -0.938 7.630 1.00 0.00 O ATOM 1588 CB LEU A 231 13.255 -3.935 8.418 1.00 0.00 C ATOM 1589 CG LEU A 231 14.123 -4.439 9.610 1.00 0.00 C ATOM 1590 CD1 LEU A 231 13.225 -4.887 10.745 1.00 0.00 C ATOM 1591 CD2 LEU A 231 15.043 -5.589 9.212 1.00 0.00 C ATOM 0 H LEU A 231 14.946 -5.141 6.929 1.00 0.00 H new ATOM 0 HA LEU A 231 13.190 -2.988 6.485 1.00 0.00 H new ATOM 0 HB2 LEU A 231 12.549 -3.204 8.811 1.00 0.00 H new ATOM 0 HB3 LEU A 231 12.670 -4.781 8.056 1.00 0.00 H new ATOM 0 HG LEU A 231 14.750 -3.606 9.927 1.00 0.00 H new ATOM 0 HD11 LEU A 231 13.837 -5.238 11.576 1.00 0.00 H new ATOM 0 HD12 LEU A 231 12.611 -4.049 11.075 1.00 0.00 H new ATOM 0 HD13 LEU A 231 12.580 -5.696 10.401 1.00 0.00 H new ATOM 0 HD21 LEU A 231 15.627 -5.904 10.077 1.00 0.00 H new ATOM 0 HD22 LEU A 231 14.444 -6.426 8.853 1.00 0.00 H new ATOM 0 HD23 LEU A 231 15.716 -5.259 8.421 1.00 0.00 H new ATOM 1603 N ASP A 232 15.996 -2.203 7.926 1.00 0.00 N ATOM 1604 CA ASP A 232 16.828 -1.092 8.373 1.00 0.00 C ATOM 1605 C ASP A 232 17.090 -0.124 7.225 1.00 0.00 C ATOM 1606 O ASP A 232 16.874 1.093 7.355 1.00 0.00 O ATOM 1607 CB ASP A 232 18.157 -1.614 8.931 1.00 0.00 C ATOM 1608 CG ASP A 232 19.043 -0.516 9.501 1.00 0.00 C ATOM 1609 OD1 ASP A 232 19.775 0.142 8.739 1.00 0.00 O ATOM 1610 OD2 ASP A 232 19.029 -0.314 10.742 1.00 0.00 O ATOM 0 H ASP A 232 16.480 -3.100 7.884 1.00 0.00 H new ATOM 0 HA ASP A 232 16.296 -0.561 9.163 1.00 0.00 H new ATOM 0 HB2 ASP A 232 17.953 -2.348 9.711 1.00 0.00 H new ATOM 0 HB3 ASP A 232 18.697 -2.133 8.139 1.00 0.00 H new ATOM 1615 N GLN A 233 17.513 -0.678 6.090 1.00 0.00 N ATOM 1616 CA GLN A 233 17.860 0.116 4.924 1.00 0.00 C ATOM 1617 C GLN A 233 16.676 0.930 4.426 1.00 0.00 C ATOM 1618 O GLN A 233 16.835 2.099 4.072 1.00 0.00 O ATOM 1619 CB GLN A 233 18.423 -0.760 3.806 1.00 0.00 C ATOM 1620 CG GLN A 233 19.049 0.049 2.683 1.00 0.00 C ATOM 1621 CD GLN A 233 19.756 -0.807 1.674 1.00 0.00 C ATOM 1622 OE1 GLN A 233 19.182 -1.242 0.712 1.00 0.00 O ATOM 1623 NE2 GLN A 233 21.008 -1.048 1.892 1.00 0.00 N ATOM 0 H GLN A 233 17.623 -1.683 5.958 1.00 0.00 H new ATOM 0 HA GLN A 233 18.637 0.816 5.231 1.00 0.00 H new ATOM 0 HB2 GLN A 233 19.171 -1.435 4.222 1.00 0.00 H new ATOM 0 HB3 GLN A 233 17.624 -1.380 3.399 1.00 0.00 H new ATOM 0 HG2 GLN A 233 18.273 0.627 2.182 1.00 0.00 H new ATOM 0 HG3 GLN A 233 19.756 0.763 3.106 1.00 0.00 H new ATOM 0 HE21 GLN A 233 21.465 -0.663 2.719 1.00 0.00 H new ATOM 0 HE22 GLN A 233 21.538 -1.623 1.237 1.00 0.00 H new ATOM 1632 N VAL A 234 15.487 0.322 4.433 1.00 0.00 N ATOM 1633 CA VAL A 234 14.274 1.000 3.977 1.00 0.00 C ATOM 1634 C VAL A 234 14.024 2.273 4.759 1.00 0.00 C ATOM 1635 O VAL A 234 13.717 3.318 4.175 1.00 0.00 O ATOM 1636 CB VAL A 234 13.017 0.084 4.046 1.00 0.00 C ATOM 1637 CG1 VAL A 234 11.758 0.841 3.635 1.00 0.00 C ATOM 1638 CG2 VAL A 234 13.202 -1.102 3.141 1.00 0.00 C ATOM 0 H VAL A 234 15.340 -0.637 4.749 1.00 0.00 H new ATOM 0 HA VAL A 234 14.446 1.254 2.931 1.00 0.00 H new ATOM 0 HB VAL A 234 12.899 -0.249 5.077 1.00 0.00 H new ATOM 0 HG11 VAL A 234 10.897 0.175 3.693 1.00 0.00 H new ATOM 0 HG12 VAL A 234 11.608 1.688 4.305 1.00 0.00 H new ATOM 0 HG13 VAL A 234 11.868 1.202 2.613 1.00 0.00 H new ATOM 0 HG21 VAL A 234 12.320 -1.740 3.193 1.00 0.00 H new ATOM 0 HG22 VAL A 234 13.342 -0.759 2.116 1.00 0.00 H new ATOM 0 HG23 VAL A 234 14.078 -1.668 3.457 1.00 0.00 H new ATOM 1648 N THR A 235 14.199 2.214 6.070 1.00 0.00 N ATOM 1649 CA THR A 235 13.957 3.373 6.872 1.00 0.00 C ATOM 1650 C THR A 235 14.933 4.530 6.577 1.00 0.00 C ATOM 1651 O THR A 235 14.569 5.671 6.694 1.00 0.00 O ATOM 1652 CB THR A 235 13.832 3.075 8.384 1.00 0.00 C ATOM 1653 OG1 THR A 235 15.006 2.400 8.886 1.00 0.00 O ATOM 1654 CG2 THR A 235 12.611 2.214 8.653 1.00 0.00 C ATOM 0 H THR A 235 14.503 1.385 6.582 1.00 0.00 H new ATOM 0 HA THR A 235 12.971 3.719 6.563 1.00 0.00 H new ATOM 0 HB THR A 235 13.731 4.031 8.898 1.00 0.00 H new ATOM 0 HG1 THR A 235 15.572 2.125 8.134 1.00 0.00 H new ATOM 0 HG21 THR A 235 12.536 2.012 9.722 1.00 0.00 H new ATOM 0 HG22 THR A 235 11.716 2.738 8.319 1.00 0.00 H new ATOM 0 HG23 THR A 235 12.703 1.272 8.112 1.00 0.00 H new ATOM 1662 N ASP A 236 16.157 4.220 6.139 1.00 0.00 N ATOM 1663 CA ASP A 236 17.120 5.292 5.796 1.00 0.00 C ATOM 1664 C ASP A 236 16.688 5.924 4.483 1.00 0.00 C ATOM 1665 O ASP A 236 16.702 7.150 4.314 1.00 0.00 O ATOM 1666 CB ASP A 236 18.541 4.735 5.647 1.00 0.00 C ATOM 1667 CG ASP A 236 19.592 5.832 5.466 1.00 0.00 C ATOM 1668 OD1 ASP A 236 19.759 6.362 4.342 1.00 0.00 O ATOM 1669 OD2 ASP A 236 20.287 6.163 6.461 1.00 0.00 O ATOM 0 H ASP A 236 16.505 3.269 6.013 1.00 0.00 H new ATOM 0 HA ASP A 236 17.128 6.030 6.598 1.00 0.00 H new ATOM 0 HB2 ASP A 236 18.788 4.143 6.528 1.00 0.00 H new ATOM 0 HB3 ASP A 236 18.574 4.061 4.791 1.00 0.00 H new ATOM 1674 N MET A 237 16.259 5.056 3.577 1.00 0.00 N ATOM 1675 CA MET A 237 15.774 5.429 2.242 1.00 0.00 C ATOM 1676 C MET A 237 14.648 6.422 2.335 1.00 0.00 C ATOM 1677 O MET A 237 14.653 7.468 1.681 1.00 0.00 O ATOM 1678 CB MET A 237 15.235 4.185 1.534 1.00 0.00 C ATOM 1679 CG MET A 237 16.250 3.134 1.149 1.00 0.00 C ATOM 1680 SD MET A 237 15.459 1.544 0.770 1.00 0.00 S ATOM 1681 CE MET A 237 14.153 2.049 -0.352 1.00 0.00 C ATOM 0 H MET A 237 16.235 4.050 3.747 1.00 0.00 H new ATOM 0 HA MET A 237 16.607 5.869 1.693 1.00 0.00 H new ATOM 0 HB2 MET A 237 14.491 3.720 2.181 1.00 0.00 H new ATOM 0 HB3 MET A 237 14.716 4.505 0.630 1.00 0.00 H new ATOM 0 HG2 MET A 237 16.816 3.475 0.282 1.00 0.00 H new ATOM 0 HG3 MET A 237 16.963 3.001 1.963 1.00 0.00 H new ATOM 0 HE1 MET A 237 13.968 1.255 -1.076 1.00 0.00 H new ATOM 0 HE2 MET A 237 13.242 2.244 0.214 1.00 0.00 H new ATOM 0 HE3 MET A 237 14.455 2.955 -0.877 1.00 0.00 H new ATOM 1691 N MET A 238 13.694 6.092 3.146 1.00 0.00 N ATOM 1692 CA MET A 238 12.507 6.891 3.293 1.00 0.00 C ATOM 1693 C MET A 238 12.760 8.152 4.142 1.00 0.00 C ATOM 1694 O MET A 238 11.924 9.049 4.193 1.00 0.00 O ATOM 1695 CB MET A 238 11.377 6.036 3.879 1.00 0.00 C ATOM 1696 CG MET A 238 11.687 5.481 5.246 1.00 0.00 C ATOM 1697 SD MET A 238 10.561 4.171 5.763 1.00 0.00 S ATOM 1698 CE MET A 238 9.005 5.023 5.740 1.00 0.00 C ATOM 0 H MET A 238 13.711 5.257 3.731 1.00 0.00 H new ATOM 0 HA MET A 238 12.207 7.241 2.305 1.00 0.00 H new ATOM 0 HB2 MET A 238 10.470 6.638 3.938 1.00 0.00 H new ATOM 0 HB3 MET A 238 11.168 5.210 3.199 1.00 0.00 H new ATOM 0 HG2 MET A 238 12.707 5.095 5.250 1.00 0.00 H new ATOM 0 HG3 MET A 238 11.649 6.290 5.975 1.00 0.00 H new ATOM 0 HE1 MET A 238 8.221 4.360 6.106 1.00 0.00 H new ATOM 0 HE2 MET A 238 9.063 5.904 6.380 1.00 0.00 H new ATOM 0 HE3 MET A 238 8.773 5.330 4.720 1.00 0.00 H new ATOM 1708 N VAL A 239 13.916 8.224 4.786 1.00 0.00 N ATOM 1709 CA VAL A 239 14.240 9.397 5.613 1.00 0.00 C ATOM 1710 C VAL A 239 14.988 10.446 4.804 1.00 0.00 C ATOM 1711 O VAL A 239 14.780 11.657 4.979 1.00 0.00 O ATOM 1712 CB VAL A 239 14.971 9.044 6.956 1.00 0.00 C ATOM 1713 CG1 VAL A 239 15.475 10.297 7.658 1.00 0.00 C ATOM 1714 CG2 VAL A 239 14.007 8.328 7.889 1.00 0.00 C ATOM 0 H VAL A 239 14.638 7.504 4.759 1.00 0.00 H new ATOM 0 HA VAL A 239 13.287 9.827 5.921 1.00 0.00 H new ATOM 0 HB VAL A 239 15.821 8.406 6.714 1.00 0.00 H new ATOM 0 HG11 VAL A 239 15.976 10.018 8.585 1.00 0.00 H new ATOM 0 HG12 VAL A 239 16.177 10.820 7.009 1.00 0.00 H new ATOM 0 HG13 VAL A 239 14.633 10.951 7.884 1.00 0.00 H new ATOM 0 HG21 VAL A 239 14.517 8.084 8.821 1.00 0.00 H new ATOM 0 HG22 VAL A 239 13.156 8.976 8.100 1.00 0.00 H new ATOM 0 HG23 VAL A 239 13.657 7.411 7.416 1.00 0.00 H new ATOM 1724 N ALA A 240 15.817 9.997 3.888 1.00 0.00 N ATOM 1725 CA ALA A 240 16.516 10.908 2.987 1.00 0.00 C ATOM 1726 C ALA A 240 15.505 11.617 2.072 1.00 0.00 C ATOM 1727 O ALA A 240 15.764 12.699 1.536 1.00 0.00 O ATOM 1728 CB ALA A 240 17.535 10.144 2.156 1.00 0.00 C ATOM 0 H ALA A 240 16.028 9.010 3.742 1.00 0.00 H new ATOM 0 HA ALA A 240 17.042 11.658 3.578 1.00 0.00 H new ATOM 0 HB1 ALA A 240 18.050 10.834 1.488 1.00 0.00 H new ATOM 0 HB2 ALA A 240 18.260 9.669 2.816 1.00 0.00 H new ATOM 0 HB3 ALA A 240 17.026 9.381 1.567 1.00 0.00 H new ATOM 1734 N ASN A 241 14.352 10.994 1.927 1.00 0.00 N ATOM 1735 CA ASN A 241 13.286 11.477 1.098 1.00 0.00 C ATOM 1736 C ASN A 241 12.066 11.859 1.937 1.00 0.00 C ATOM 1737 O ASN A 241 10.973 11.936 1.412 1.00 0.00 O ATOM 1738 CB ASN A 241 12.887 10.369 0.117 1.00 0.00 C ATOM 1739 CG ASN A 241 13.954 10.043 -0.916 1.00 0.00 C ATOM 1740 OD1 ASN A 241 14.727 10.900 -1.331 1.00 0.00 O ATOM 1741 ND2 ASN A 241 14.017 8.797 -1.324 1.00 0.00 N ATOM 0 H ASN A 241 14.134 10.116 2.398 1.00 0.00 H new ATOM 0 HA ASN A 241 13.631 12.363 0.565 1.00 0.00 H new ATOM 0 HB2 ASN A 241 12.654 9.466 0.681 1.00 0.00 H new ATOM 0 HB3 ASN A 241 11.975 10.667 -0.400 1.00 0.00 H new ATOM 0 HD21 ASN A 241 14.723 8.518 -2.005 1.00 0.00 H new ATOM 0 HD22 ASN A 241 13.360 8.107 -0.960 1.00 0.00 H new ATOM 1748 N SER A 242 12.262 12.134 3.232 1.00 0.00 N ATOM 1749 CA SER A 242 11.139 12.434 4.125 1.00 0.00 C ATOM 1750 C SER A 242 10.369 13.713 3.767 1.00 0.00 C ATOM 1751 O SER A 242 9.154 13.780 3.993 1.00 0.00 O ATOM 1752 CB SER A 242 11.573 12.479 5.582 1.00 0.00 C ATOM 1753 OG SER A 242 12.001 11.210 6.007 1.00 0.00 O ATOM 0 H SER A 242 13.178 12.155 3.680 1.00 0.00 H new ATOM 0 HA SER A 242 10.446 11.605 3.979 1.00 0.00 H new ATOM 0 HB2 SER A 242 12.380 13.202 5.705 1.00 0.00 H new ATOM 0 HB3 SER A 242 10.744 12.817 6.204 1.00 0.00 H new ATOM 0 HG SER A 242 11.781 10.544 5.323 1.00 0.00 H new ATOM 1759 N SER A 243 11.071 14.716 3.211 1.00 0.00 N ATOM 1760 CA SER A 243 10.451 15.997 2.849 1.00 0.00 C ATOM 1761 C SER A 243 9.211 15.775 1.986 1.00 0.00 C ATOM 1762 O SER A 243 8.124 16.277 2.294 1.00 0.00 O ATOM 1763 CB SER A 243 11.460 16.894 2.129 1.00 0.00 C ATOM 1764 OG SER A 243 12.609 17.124 2.946 1.00 0.00 O ATOM 0 H SER A 243 12.068 14.661 3.004 1.00 0.00 H new ATOM 0 HA SER A 243 10.138 16.498 3.765 1.00 0.00 H new ATOM 0 HB2 SER A 243 11.763 16.428 1.191 1.00 0.00 H new ATOM 0 HB3 SER A 243 10.992 17.845 1.876 1.00 0.00 H new ATOM 0 HG SER A 243 13.242 17.698 2.466 1.00 0.00 H new ATOM 1770 N ASN A 244 9.377 15.038 0.931 1.00 0.00 N ATOM 1771 CA ASN A 244 8.281 14.642 0.096 1.00 0.00 C ATOM 1772 C ASN A 244 8.389 13.158 -0.093 1.00 0.00 C ATOM 1773 O ASN A 244 9.044 12.677 -1.021 1.00 0.00 O ATOM 1774 CB ASN A 244 8.294 15.377 -1.241 1.00 0.00 C ATOM 1775 CG ASN A 244 7.131 15.009 -2.146 1.00 0.00 C ATOM 1776 OD1 ASN A 244 6.030 14.679 -1.684 1.00 0.00 O ATOM 1777 ND2 ASN A 244 7.363 15.073 -3.425 1.00 0.00 N ATOM 0 H ASN A 244 10.285 14.690 0.621 1.00 0.00 H new ATOM 0 HA ASN A 244 7.333 14.902 0.567 1.00 0.00 H new ATOM 0 HB2 ASN A 244 8.275 16.451 -1.056 1.00 0.00 H new ATOM 0 HB3 ASN A 244 9.229 15.159 -1.757 1.00 0.00 H new ATOM 0 HD21 ASN A 244 6.623 14.847 -4.089 1.00 0.00 H new ATOM 0 HD22 ASN A 244 8.285 15.350 -3.763 1.00 0.00 H new ATOM 1784 N LEU A 245 7.833 12.438 0.828 1.00 0.00 N ATOM 1785 CA LEU A 245 7.956 11.012 0.853 1.00 0.00 C ATOM 1786 C LEU A 245 6.754 10.392 0.224 1.00 0.00 C ATOM 1787 O LEU A 245 5.659 10.748 0.529 1.00 0.00 O ATOM 1788 CB LEU A 245 8.143 10.539 2.316 1.00 0.00 C ATOM 1789 CG LEU A 245 8.446 9.037 2.592 1.00 0.00 C ATOM 1790 CD1 LEU A 245 7.269 8.123 2.300 1.00 0.00 C ATOM 1791 CD2 LEU A 245 9.669 8.594 1.816 1.00 0.00 C ATOM 0 H LEU A 245 7.276 12.824 1.591 1.00 0.00 H new ATOM 0 HA LEU A 245 8.830 10.700 0.280 1.00 0.00 H new ATOM 0 HB2 LEU A 245 8.955 11.123 2.749 1.00 0.00 H new ATOM 0 HB3 LEU A 245 7.237 10.798 2.864 1.00 0.00 H new ATOM 0 HG LEU A 245 8.643 8.952 3.661 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.548 7.091 2.513 1.00 0.00 H new ATOM 0 HD12 LEU A 245 6.423 8.407 2.926 1.00 0.00 H new ATOM 0 HD13 LEU A 245 6.990 8.214 1.250 1.00 0.00 H new ATOM 0 HD21 LEU A 245 9.868 7.542 2.020 1.00 0.00 H new ATOM 0 HD22 LEU A 245 9.492 8.730 0.749 1.00 0.00 H new ATOM 0 HD23 LEU A 245 10.529 9.191 2.120 1.00 0.00 H new ATOM 1803 N ILE A 246 6.978 9.479 -0.659 1.00 0.00 N ATOM 1804 CA ILE A 246 5.908 8.759 -1.290 1.00 0.00 C ATOM 1805 C ILE A 246 6.043 7.282 -0.916 1.00 0.00 C ATOM 1806 O ILE A 246 7.052 6.662 -1.219 1.00 0.00 O ATOM 1807 CB ILE A 246 5.933 8.907 -2.868 1.00 0.00 C ATOM 1808 CG1 ILE A 246 5.618 10.342 -3.371 1.00 0.00 C ATOM 1809 CG2 ILE A 246 5.003 7.924 -3.531 1.00 0.00 C ATOM 1810 CD1 ILE A 246 6.653 11.393 -3.050 1.00 0.00 C ATOM 0 H ILE A 246 7.910 9.205 -0.970 1.00 0.00 H new ATOM 0 HA ILE A 246 4.961 9.172 -0.943 1.00 0.00 H new ATOM 0 HB ILE A 246 6.962 8.687 -3.153 1.00 0.00 H new ATOM 0 HG12 ILE A 246 5.487 10.307 -4.452 1.00 0.00 H new ATOM 0 HG13 ILE A 246 4.665 10.655 -2.944 1.00 0.00 H new ATOM 0 HG21 ILE A 246 5.046 8.055 -4.612 1.00 0.00 H new ATOM 0 HG22 ILE A 246 5.305 6.908 -3.276 1.00 0.00 H new ATOM 0 HG23 ILE A 246 3.984 8.097 -3.185 1.00 0.00 H new ATOM 0 HD11 ILE A 246 6.330 12.355 -3.448 1.00 0.00 H new ATOM 0 HD12 ILE A 246 6.771 11.469 -1.969 1.00 0.00 H new ATOM 0 HD13 ILE A 246 7.606 11.115 -3.501 1.00 0.00 H new ATOM 1822 N ILE A 247 5.063 6.724 -0.256 1.00 0.00 N ATOM 1823 CA ILE A 247 5.125 5.319 0.076 1.00 0.00 C ATOM 1824 C ILE A 247 4.088 4.559 -0.711 1.00 0.00 C ATOM 1825 O ILE A 247 2.932 4.957 -0.797 1.00 0.00 O ATOM 1826 CB ILE A 247 5.039 5.007 1.618 1.00 0.00 C ATOM 1827 CG1 ILE A 247 5.174 3.503 1.902 1.00 0.00 C ATOM 1828 CG2 ILE A 247 3.787 5.573 2.294 1.00 0.00 C ATOM 1829 CD1 ILE A 247 6.533 2.939 1.546 1.00 0.00 C ATOM 0 H ILE A 247 4.223 7.209 0.060 1.00 0.00 H new ATOM 0 HA ILE A 247 6.119 4.977 -0.211 1.00 0.00 H new ATOM 0 HB ILE A 247 5.889 5.525 2.062 1.00 0.00 H new ATOM 0 HG12 ILE A 247 4.981 3.323 2.959 1.00 0.00 H new ATOM 0 HG13 ILE A 247 4.409 2.966 1.342 1.00 0.00 H new ATOM 0 HG21 ILE A 247 3.799 5.318 3.354 1.00 0.00 H new ATOM 0 HG22 ILE A 247 3.772 6.657 2.182 1.00 0.00 H new ATOM 0 HG23 ILE A 247 2.898 5.148 1.828 1.00 0.00 H new ATOM 0 HD11 ILE A 247 6.555 1.873 1.773 1.00 0.00 H new ATOM 0 HD12 ILE A 247 6.721 3.087 0.483 1.00 0.00 H new ATOM 0 HD13 ILE A 247 7.302 3.450 2.125 1.00 0.00 H new ATOM 1841 N THR A 248 4.512 3.508 -1.318 1.00 0.00 N ATOM 1842 CA THR A 248 3.631 2.711 -2.132 1.00 0.00 C ATOM 1843 C THR A 248 3.141 1.546 -1.318 1.00 0.00 C ATOM 1844 O THR A 248 3.944 0.743 -0.838 1.00 0.00 O ATOM 1845 CB THR A 248 4.352 2.201 -3.385 1.00 0.00 C ATOM 1846 OG1 THR A 248 5.014 3.318 -3.999 1.00 0.00 O ATOM 1847 CG2 THR A 248 3.348 1.630 -4.383 1.00 0.00 C ATOM 0 H THR A 248 5.473 3.168 -1.272 1.00 0.00 H new ATOM 0 HA THR A 248 2.791 3.327 -2.453 1.00 0.00 H new ATOM 0 HB THR A 248 5.059 1.420 -3.105 1.00 0.00 H new ATOM 0 HG1 THR A 248 5.852 3.502 -3.526 1.00 0.00 H new ATOM 0 HG21 THR A 248 3.877 1.272 -5.267 1.00 0.00 H new ATOM 0 HG22 THR A 248 2.809 0.802 -3.923 1.00 0.00 H new ATOM 0 HG23 THR A 248 2.641 2.407 -4.673 1.00 0.00 H new ATOM 1855 N VAL A 249 1.854 1.466 -1.155 1.00 0.00 N ATOM 1856 CA VAL A 249 1.230 0.437 -0.366 1.00 0.00 C ATOM 1857 C VAL A 249 0.175 -0.336 -1.154 1.00 0.00 C ATOM 1858 O VAL A 249 -0.437 0.189 -2.099 1.00 0.00 O ATOM 1859 CB VAL A 249 0.638 1.003 0.953 1.00 0.00 C ATOM 1860 CG1 VAL A 249 1.749 1.300 1.941 1.00 0.00 C ATOM 1861 CG2 VAL A 249 -0.108 2.287 0.670 1.00 0.00 C ATOM 0 H VAL A 249 1.194 2.123 -1.572 1.00 0.00 H new ATOM 0 HA VAL A 249 2.017 -0.269 -0.101 1.00 0.00 H new ATOM 0 HB VAL A 249 -0.040 0.260 1.373 1.00 0.00 H new ATOM 0 HG11 VAL A 249 1.321 1.696 2.862 1.00 0.00 H new ATOM 0 HG12 VAL A 249 2.296 0.383 2.160 1.00 0.00 H new ATOM 0 HG13 VAL A 249 2.430 2.035 1.512 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -0.521 2.680 1.599 1.00 0.00 H new ATOM 0 HG22 VAL A 249 0.576 3.018 0.239 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -0.918 2.090 -0.033 1.00 0.00 H new ATOM 1871 N LYS A 250 0.009 -1.588 -0.783 1.00 0.00 N ATOM 1872 CA LYS A 250 -0.936 -2.500 -1.393 1.00 0.00 C ATOM 1873 C LYS A 250 -1.576 -3.303 -0.267 1.00 0.00 C ATOM 1874 O LYS A 250 -0.853 -3.872 0.574 1.00 0.00 O ATOM 1875 CB LYS A 250 -0.179 -3.419 -2.398 1.00 0.00 C ATOM 1876 CG LYS A 250 -1.039 -4.386 -3.224 1.00 0.00 C ATOM 1877 CD LYS A 250 -1.615 -5.609 -2.461 1.00 0.00 C ATOM 1878 CE LYS A 250 -0.559 -6.673 -2.060 1.00 0.00 C ATOM 1879 NZ LYS A 250 0.472 -6.182 -1.113 1.00 0.00 N ATOM 0 H LYS A 250 0.544 -2.012 -0.025 1.00 0.00 H new ATOM 0 HA LYS A 250 -1.712 -1.974 -1.949 1.00 0.00 H new ATOM 0 HB2 LYS A 250 0.378 -2.785 -3.087 1.00 0.00 H new ATOM 0 HB3 LYS A 250 0.553 -4.004 -1.841 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -1.870 -3.826 -3.652 1.00 0.00 H new ATOM 0 HG3 LYS A 250 -0.439 -4.753 -4.057 1.00 0.00 H new ATOM 0 HD2 LYS A 250 -2.117 -5.256 -1.560 1.00 0.00 H new ATOM 0 HD3 LYS A 250 -2.374 -6.085 -3.083 1.00 0.00 H new ATOM 0 HE2 LYS A 250 -1.071 -7.525 -1.612 1.00 0.00 H new ATOM 0 HE3 LYS A 250 -0.065 -7.035 -2.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 0.751 -6.953 -0.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 1.304 -5.855 -1.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 0.085 -5.393 -0.557 1.00 0.00 H new ATOM 1893 N PRO A 251 -2.915 -3.391 -0.243 1.00 0.00 N ATOM 1894 CA PRO A 251 -3.652 -4.011 0.854 1.00 0.00 C ATOM 1895 C PRO A 251 -3.367 -5.493 1.069 1.00 0.00 C ATOM 1896 O PRO A 251 -3.369 -6.298 0.135 1.00 0.00 O ATOM 1897 CB PRO A 251 -5.120 -3.796 0.499 1.00 0.00 C ATOM 1898 CG PRO A 251 -5.122 -3.585 -0.960 1.00 0.00 C ATOM 1899 CD PRO A 251 -3.825 -2.896 -1.288 1.00 0.00 C ATOM 0 HA PRO A 251 -3.349 -3.556 1.797 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -5.725 -4.659 0.776 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -5.533 -2.935 1.025 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.203 -4.534 -1.490 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -5.974 -2.976 -1.264 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -3.472 -3.154 -2.286 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -3.925 -1.811 -1.256 1.00 0.00 H new ATOM 1907 N ALA A 252 -3.128 -5.828 2.310 1.00 0.00 N ATOM 1908 CA ALA A 252 -2.937 -7.192 2.740 1.00 0.00 C ATOM 1909 C ALA A 252 -4.122 -7.584 3.571 1.00 0.00 C ATOM 1910 O ALA A 252 -4.275 -8.726 3.984 1.00 0.00 O ATOM 1911 CB ALA A 252 -1.659 -7.340 3.547 1.00 0.00 C ATOM 0 H ALA A 252 -3.059 -5.148 3.067 1.00 0.00 H new ATOM 0 HA ALA A 252 -2.847 -7.841 1.869 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -1.543 -8.379 3.857 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -0.806 -7.046 2.935 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -1.710 -6.702 4.429 1.00 0.00 H new ATOM 1917 N ASN A 253 -4.972 -6.617 3.787 1.00 0.00 N ATOM 1918 CA ASN A 253 -6.158 -6.785 4.615 1.00 0.00 C ATOM 1919 C ASN A 253 -7.335 -7.268 3.780 1.00 0.00 C ATOM 1920 O ASN A 253 -8.423 -7.515 4.302 1.00 0.00 O ATOM 1921 CB ASN A 253 -6.520 -5.475 5.362 1.00 0.00 C ATOM 1922 CG ASN A 253 -7.080 -4.370 4.461 1.00 0.00 C ATOM 1923 OD1 ASN A 253 -8.293 -4.257 4.286 1.00 0.00 O ATOM 1924 ND2 ASN A 253 -6.221 -3.549 3.902 1.00 0.00 N ATOM 0 H ASN A 253 -4.870 -5.681 3.396 1.00 0.00 H new ATOM 0 HA ASN A 253 -5.931 -7.543 5.365 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -7.253 -5.703 6.136 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -5.629 -5.100 5.866 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -6.554 -2.792 3.304 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -5.221 -3.668 4.066 1.00 0.00 H new ATOM 1931 N GLN A 254 -7.106 -7.412 2.490 1.00 0.00 N ATOM 1932 CA GLN A 254 -8.125 -7.902 1.586 1.00 0.00 C ATOM 1933 C GLN A 254 -8.338 -9.371 1.812 1.00 0.00 C ATOM 1934 O GLN A 254 -7.384 -10.175 1.722 1.00 0.00 O ATOM 1935 CB GLN A 254 -7.742 -7.672 0.130 1.00 0.00 C ATOM 1936 CG GLN A 254 -8.768 -8.212 -0.873 1.00 0.00 C ATOM 1937 CD GLN A 254 -8.333 -8.057 -2.316 1.00 0.00 C ATOM 1938 OE1 GLN A 254 -7.693 -8.939 -2.883 1.00 0.00 O ATOM 1939 NE2 GLN A 254 -8.684 -6.971 -2.914 1.00 0.00 N ATOM 0 H GLN A 254 -6.216 -7.194 2.042 1.00 0.00 H new ATOM 0 HA GLN A 254 -9.043 -7.350 1.790 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -7.612 -6.603 -0.037 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -6.778 -8.144 -0.061 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -8.948 -9.267 -0.666 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -9.715 -7.693 -0.728 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -9.215 -6.260 -2.411 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -8.431 -6.822 -3.891 1.00 0.00 H new ATOM 1948 N ARG A 255 -9.554 -9.712 2.099 1.00 0.00 N ATOM 1949 CA ARG A 255 -9.967 -11.072 2.325 1.00 0.00 C ATOM 1950 C ARG A 255 -11.470 -11.106 2.542 1.00 0.00 C ATOM 1951 O ARG A 255 -11.921 -10.911 3.680 1.00 0.00 O ATOM 1952 CB ARG A 255 -9.238 -11.693 3.520 1.00 0.00 C ATOM 1953 CG ARG A 255 -9.483 -13.167 3.660 1.00 0.00 C ATOM 1954 CD ARG A 255 -8.698 -13.751 4.804 1.00 0.00 C ATOM 1955 NE ARG A 255 -8.825 -15.200 4.831 1.00 0.00 N ATOM 1956 CZ ARG A 255 -7.955 -16.024 5.400 1.00 0.00 C ATOM 1957 NH1 ARG A 255 -6.951 -15.553 6.143 1.00 0.00 N ATOM 1958 NH2 ARG A 255 -8.107 -17.320 5.257 1.00 0.00 N ATOM 1959 OXT ARG A 255 -12.207 -11.318 1.564 1.00 0.00 O ATOM 0 H ARG A 255 -10.313 -9.037 2.186 1.00 0.00 H new ATOM 0 HA ARG A 255 -9.708 -11.664 1.447 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -8.167 -11.517 3.416 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -9.556 -11.190 4.433 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -10.546 -13.347 3.818 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -9.209 -13.672 2.734 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -7.648 -13.475 4.709 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -9.053 -13.333 5.746 1.00 0.00 H new ATOM 0 HE ARG A 255 -9.642 -15.612 4.380 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -6.845 -14.548 6.279 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -6.289 -16.198 6.575 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -8.888 -17.685 4.712 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -7.444 -17.962 5.690 1.00 0.00 H new TER 1973 ARG A 255