USER MOD reduce.3.24.130724 H: found=0, std=0, add=797, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 795 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 171 ASN : amide:sc= -1.43 X(o=-1.9,f=-1.8!) USER MOD Set 1.2: A 174 ASN : amide:sc= -0.501 X(o=-1.9,f=-1.8) USER MOD Set 2.1: A 163 TYR OH : rot -35:sc= 1.18 USER MOD Set 2.2: A 217 GLN : amide:sc= -0.474! K(o=0.7!,f=-0.91) USER MOD Set 3.1: A 160 GLN : amide:sc= 0.913 K(o=2.2,f=-0.32) USER MOD Set 3.2: A 162 TYR OH : rot 154:sc= 1.24 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 163:sc= -0.43 (180deg=-0.593) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -169:sc= -1.08 (180deg=-1.27) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= -0.0853 X(o=-0.085,f=0) USER MOD Single : A 143 ASN : amide:sc= 0.568 K(o=0.57,f=-5.7!) USER MOD Single : A 149 TYR OH : rot -146:sc= 1.26 USER MOD Single : A 150 TYR OH : rot 148:sc= 0.817 USER MOD Single : A 153 ASN : amide:sc= 0.503 K(o=0.5,f=-4.6!) USER MOD Single : A 154 MET CE :methyl 142:sc= -1.33 (180deg=-1.59) USER MOD Single : A 155 ASN : amide:sc= 1.22 K(o=1.2,f=0) USER MOD Single : A 157 TYR OH : rot 174:sc= -0.0446 USER MOD Single : A 159 ASN : amide:sc= -0.0385 X(o=-0.039,f=-0.29) USER MOD Single : A 168 GLN : amide:sc= -0.192 X(o=-0.19,f=-0.27) USER MOD Single : A 169 TYR OH : rot -90:sc= 0.313 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=-0.0084) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.119 X(o=-0.12,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.26 K(o=-0.26,f=-1.6) USER MOD Single : A 183 THR OG1 : rot 88:sc= 0.731 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.46 K(o=-1.5,f=-2.8!) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=-0.0021) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -41:sc= 0.116 USER MOD Single : A 192 THR OG1 : rot 49:sc= 1.23 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 145:sc= 1.27 (180deg=1.1) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot -54:sc= 1.27 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0108 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -159:sc= -1.77 (180deg=-2.71!) USER MOD Single : A 206 MET CE :methyl -171:sc=-0.00758 (180deg=-0.152) USER MOD Single : A 212 GLN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 213 MET CE :methyl -176:sc= -0.356 (180deg=-0.473) USER MOD Single : A 216 THR OG1 : rot 180:sc= -0.0113 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 85:sc= 0.0926 USER MOD Single : A 223 GLN : amide:sc= -0.175 K(o=-0.17,f=-1.5!) USER MOD Single : A 225 TYR OH : rot 180:sc= -0.0179 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 125 -7.622 13.726 -1.767 1.00 0.00 N ATOM 66 CA LEU A 125 -8.606 12.902 -1.067 1.00 0.00 C ATOM 67 C LEU A 125 -9.855 13.708 -0.686 1.00 0.00 C ATOM 68 O LEU A 125 -10.110 14.790 -1.221 1.00 0.00 O ATOM 69 CB LEU A 125 -7.986 11.998 0.039 1.00 0.00 C ATOM 70 CG LEU A 125 -6.602 12.340 0.584 1.00 0.00 C ATOM 71 CD1 LEU A 125 -6.371 11.866 2.012 1.00 0.00 C ATOM 72 CD2 LEU A 125 -5.547 11.795 -0.382 1.00 0.00 C ATOM 0 HA LEU A 125 -8.983 12.158 -1.769 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -8.678 11.987 0.881 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.944 10.981 -0.352 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.522 13.425 0.645 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -5.366 12.145 2.330 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.103 12.331 2.673 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -6.478 10.782 2.057 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.552 12.032 -0.005 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.655 10.714 -0.466 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.682 12.251 -1.363 1.00 0.00 H new ATOM 84 N GLY A 126 -10.692 13.160 0.181 1.00 0.00 N ATOM 85 CA GLY A 126 -11.952 13.738 0.596 1.00 0.00 C ATOM 86 C GLY A 126 -12.530 12.895 1.717 1.00 0.00 C ATOM 87 O GLY A 126 -12.801 13.437 2.789 1.00 0.00 O ATOM 0 H GLY A 126 -10.501 12.265 0.630 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -11.804 14.764 0.933 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -12.645 13.775 -0.244 1.00 0.00 H new ATOM 91 N GLY A 127 -12.647 11.583 1.494 1.00 0.00 N ATOM 92 CA GLY A 127 -13.390 10.665 2.360 1.00 0.00 C ATOM 93 C GLY A 127 -12.741 9.294 2.549 1.00 0.00 C ATOM 94 O GLY A 127 -13.408 8.377 3.032 1.00 0.00 O ATOM 0 H GLY A 127 -12.220 11.121 0.691 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.514 11.131 3.338 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -14.388 10.525 1.945 1.00 0.00 H new ATOM 98 N TYR A 128 -11.482 9.119 2.139 1.00 0.00 N ATOM 99 CA TYR A 128 -10.734 7.878 2.325 1.00 0.00 C ATOM 100 C TYR A 128 -10.566 7.577 3.817 1.00 0.00 C ATOM 101 O TYR A 128 -10.327 8.494 4.607 1.00 0.00 O ATOM 102 CB TYR A 128 -9.352 8.011 1.676 1.00 0.00 C ATOM 103 CG TYR A 128 -9.367 8.063 0.161 1.00 0.00 C ATOM 104 CD1 TYR A 128 -9.669 9.256 -0.521 1.00 0.00 C ATOM 105 CD2 TYR A 128 -9.028 6.919 -0.576 1.00 0.00 C ATOM 106 CE1 TYR A 128 -9.639 9.301 -1.924 1.00 0.00 C ATOM 107 CE2 TYR A 128 -8.931 6.972 -1.972 1.00 0.00 C ATOM 108 CZ TYR A 128 -9.242 8.161 -2.657 1.00 0.00 C ATOM 109 OH TYR A 128 -9.173 8.189 -4.017 1.00 0.00 O ATOM 0 H TYR A 128 -10.949 9.846 1.663 1.00 0.00 H new ATOM 0 HA TYR A 128 -11.285 7.062 1.858 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.874 8.915 2.052 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -8.735 7.170 1.991 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -9.926 10.143 0.039 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -8.840 5.988 -0.062 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -9.919 10.206 -2.442 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -8.617 6.098 -2.524 1.00 0.00 H new ATOM 0 HH TYR A 128 -8.880 7.314 -4.348 1.00 0.00 H new ATOM 119 N MET A 129 -10.606 6.297 4.187 1.00 0.00 N ATOM 120 CA MET A 129 -10.267 5.802 5.516 1.00 0.00 C ATOM 121 C MET A 129 -8.820 5.290 5.528 1.00 0.00 C ATOM 122 O MET A 129 -8.142 5.207 4.501 1.00 0.00 O ATOM 123 CB MET A 129 -11.241 4.680 5.931 1.00 0.00 C ATOM 124 CG MET A 129 -12.589 5.216 6.426 1.00 0.00 C ATOM 125 SD MET A 129 -13.562 3.979 7.337 1.00 0.00 S ATOM 126 CE MET A 129 -14.187 2.972 5.974 1.00 0.00 C ATOM 0 H MET A 129 -10.885 5.554 3.547 1.00 0.00 H new ATOM 0 HA MET A 129 -10.356 6.618 6.234 1.00 0.00 H new ATOM 0 HB2 MET A 129 -11.408 4.018 5.081 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.783 4.080 6.717 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.415 6.078 7.070 1.00 0.00 H new ATOM 0 HG3 MET A 129 -13.168 5.567 5.572 1.00 0.00 H new ATOM 0 HE1 MET A 129 -14.541 2.016 6.360 1.00 0.00 H new ATOM 0 HE2 MET A 129 -15.010 3.493 5.484 1.00 0.00 H new ATOM 0 HE3 MET A 129 -13.388 2.798 5.254 1.00 0.00 H new ATOM 136 N LEU A 130 -8.349 4.934 6.723 1.00 0.00 N ATOM 137 CA LEU A 130 -7.035 4.400 7.029 1.00 0.00 C ATOM 138 C LEU A 130 -7.266 3.058 7.715 1.00 0.00 C ATOM 139 O LEU A 130 -7.887 3.021 8.776 1.00 0.00 O ATOM 140 CB LEU A 130 -6.338 5.448 7.914 1.00 0.00 C ATOM 141 CG LEU A 130 -4.935 5.143 8.462 1.00 0.00 C ATOM 142 CD1 LEU A 130 -4.979 4.685 9.913 1.00 0.00 C ATOM 143 CD2 LEU A 130 -4.094 4.211 7.590 1.00 0.00 C ATOM 0 H LEU A 130 -8.924 5.020 7.561 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.394 4.221 6.166 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.274 6.373 7.341 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.989 5.645 8.766 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.410 6.098 8.427 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.966 4.480 10.261 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.423 5.468 10.528 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.580 3.779 9.990 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.122 4.054 8.057 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.604 3.254 7.484 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.956 4.660 6.606 1.00 0.00 H new ATOM 155 N GLY A 131 -6.811 1.962 7.107 1.00 0.00 N ATOM 156 CA GLY A 131 -6.984 0.600 7.616 1.00 0.00 C ATOM 157 C GLY A 131 -5.964 0.215 8.681 1.00 0.00 C ATOM 158 O GLY A 131 -5.739 -0.976 8.899 1.00 0.00 O ATOM 0 H GLY A 131 -6.299 1.997 6.225 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.987 0.501 8.032 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.912 -0.102 6.785 1.00 0.00 H new ATOM 162 N SER A 132 -5.333 1.215 9.300 1.00 0.00 N ATOM 163 CA SER A 132 -4.287 1.085 10.305 1.00 0.00 C ATOM 164 C SER A 132 -2.979 0.594 9.696 1.00 0.00 C ATOM 165 O SER A 132 -2.874 0.327 8.494 1.00 0.00 O ATOM 166 CB SER A 132 -4.762 0.162 11.432 1.00 0.00 C ATOM 167 OG SER A 132 -6.074 0.475 11.865 1.00 0.00 O ATOM 0 H SER A 132 -5.554 2.190 9.099 1.00 0.00 H new ATOM 0 HA SER A 132 -4.086 2.071 10.723 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.732 -0.872 11.089 1.00 0.00 H new ATOM 0 HB3 SER A 132 -4.075 0.238 12.275 1.00 0.00 H new ATOM 0 HG SER A 132 -6.337 -0.139 12.582 1.00 0.00 H new ATOM 173 N ALA A 133 -1.954 0.525 10.543 1.00 0.00 N ATOM 174 CA ALA A 133 -0.736 -0.177 10.228 1.00 0.00 C ATOM 175 C ALA A 133 -0.991 -1.674 10.103 1.00 0.00 C ATOM 176 O ALA A 133 -1.984 -2.212 10.612 1.00 0.00 O ATOM 177 CB ALA A 133 0.295 0.118 11.308 1.00 0.00 C ATOM 0 H ALA A 133 -1.956 0.959 11.466 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.355 0.166 9.266 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.222 -0.409 11.080 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.487 1.190 11.345 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.084 -0.216 12.274 1.00 0.00 H new ATOM 183 N MET A 134 -0.029 -2.357 9.491 1.00 0.00 N ATOM 184 CA MET A 134 0.045 -3.808 9.423 1.00 0.00 C ATOM 185 C MET A 134 1.471 -4.236 9.763 1.00 0.00 C ATOM 186 O MET A 134 2.346 -3.400 10.004 1.00 0.00 O ATOM 187 CB MET A 134 -0.417 -4.314 8.045 1.00 0.00 C ATOM 188 CG MET A 134 -1.909 -4.031 7.811 1.00 0.00 C ATOM 189 SD MET A 134 -2.874 -5.451 7.239 1.00 0.00 S ATOM 190 CE MET A 134 -2.492 -5.320 5.486 1.00 0.00 C ATOM 0 H MET A 134 0.746 -1.897 9.013 1.00 0.00 H new ATOM 0 HA MET A 134 -0.631 -4.259 10.149 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.172 -3.834 7.264 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.233 -5.386 7.970 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.345 -3.665 8.741 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.001 -3.229 7.079 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.143 -5.987 4.921 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.648 -4.293 5.155 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.452 -5.601 5.318 1.00 0.00 H new ATOM 200 N SER A 135 1.701 -5.541 9.864 1.00 0.00 N ATOM 201 CA SER A 135 3.003 -6.138 10.080 1.00 0.00 C ATOM 202 C SER A 135 3.529 -6.653 8.741 1.00 0.00 C ATOM 203 O SER A 135 2.749 -6.793 7.792 1.00 0.00 O ATOM 204 CB SER A 135 2.822 -7.272 11.086 1.00 0.00 C ATOM 205 OG SER A 135 2.321 -6.757 12.309 1.00 0.00 O ATOM 0 H SER A 135 0.955 -6.233 9.794 1.00 0.00 H new ATOM 0 HA SER A 135 3.725 -5.422 10.473 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.135 -8.018 10.687 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.774 -7.775 11.256 1.00 0.00 H new ATOM 0 HG SER A 135 2.205 -7.490 12.950 1.00 0.00 H new ATOM 211 N ARG A 136 4.832 -6.944 8.683 1.00 0.00 N ATOM 212 CA ARG A 136 5.577 -7.295 7.467 1.00 0.00 C ATOM 213 C ARG A 136 4.826 -8.323 6.607 1.00 0.00 C ATOM 214 O ARG A 136 4.806 -9.500 6.980 1.00 0.00 O ATOM 215 CB ARG A 136 7.012 -7.755 7.810 1.00 0.00 C ATOM 216 CG ARG A 136 7.159 -8.748 8.978 1.00 0.00 C ATOM 217 CD ARG A 136 8.623 -9.138 9.234 1.00 0.00 C ATOM 218 NE ARG A 136 9.128 -10.110 8.247 1.00 0.00 N ATOM 219 CZ ARG A 136 9.936 -11.149 8.502 1.00 0.00 C ATOM 220 NH1 ARG A 136 10.428 -11.368 9.718 1.00 0.00 N ATOM 221 NH2 ARG A 136 10.246 -12.008 7.536 1.00 0.00 N ATOM 0 H ARG A 136 5.422 -6.942 9.515 1.00 0.00 H new ATOM 0 HA ARG A 136 5.661 -6.394 6.860 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.445 -8.210 6.920 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.607 -6.871 8.038 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.740 -8.306 9.882 1.00 0.00 H new ATOM 0 HG3 ARG A 136 6.579 -9.646 8.764 1.00 0.00 H new ATOM 0 HD2 ARG A 136 9.244 -8.243 9.208 1.00 0.00 H new ATOM 0 HD3 ARG A 136 8.714 -9.560 10.235 1.00 0.00 H new ATOM 0 HE ARG A 136 8.835 -9.980 7.279 1.00 0.00 H new ATOM 0 HH11 ARG A 136 10.193 -10.738 10.485 1.00 0.00 H new ATOM 0 HH12 ARG A 136 11.041 -12.166 9.884 1.00 0.00 H new ATOM 0 HH21 ARG A 136 9.869 -11.878 6.597 1.00 0.00 H new ATOM 0 HH22 ARG A 136 10.861 -12.797 7.733 1.00 0.00 H new ATOM 235 N PRO A 137 4.191 -7.929 5.481 1.00 0.00 N ATOM 236 CA PRO A 137 3.503 -8.880 4.621 1.00 0.00 C ATOM 237 C PRO A 137 4.505 -9.878 4.051 1.00 0.00 C ATOM 238 O PRO A 137 5.723 -9.674 4.090 1.00 0.00 O ATOM 239 CB PRO A 137 2.821 -8.050 3.527 1.00 0.00 C ATOM 240 CG PRO A 137 3.685 -6.795 3.453 1.00 0.00 C ATOM 241 CD PRO A 137 4.112 -6.592 4.904 1.00 0.00 C ATOM 0 HA PRO A 137 2.759 -9.467 5.160 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.798 -8.580 2.575 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.789 -7.814 3.785 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.543 -6.933 2.795 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.125 -5.940 3.073 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.074 -6.083 4.962 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.392 -5.975 5.442 1.00 0.00 H new ATOM 249 N MET A 138 4.000 -10.980 3.515 1.00 0.00 N ATOM 250 CA MET A 138 4.860 -11.969 2.903 1.00 0.00 C ATOM 251 C MET A 138 4.957 -11.697 1.410 1.00 0.00 C ATOM 252 O MET A 138 3.981 -11.398 0.720 1.00 0.00 O ATOM 253 CB MET A 138 4.408 -13.377 3.239 1.00 0.00 C ATOM 254 CG MET A 138 2.991 -13.649 2.765 1.00 0.00 C ATOM 255 SD MET A 138 1.715 -13.341 4.027 1.00 0.00 S ATOM 256 CE MET A 138 0.245 -13.146 2.985 1.00 0.00 C ATOM 0 H MET A 138 3.006 -11.206 3.494 1.00 0.00 H new ATOM 0 HA MET A 138 5.867 -11.889 3.313 1.00 0.00 H new ATOM 0 HB2 MET A 138 5.088 -14.095 2.780 1.00 0.00 H new ATOM 0 HB3 MET A 138 4.465 -13.528 4.317 1.00 0.00 H new ATOM 0 HG2 MET A 138 2.784 -13.026 1.895 1.00 0.00 H new ATOM 0 HG3 MET A 138 2.921 -14.687 2.438 1.00 0.00 H new ATOM 0 HE1 MET A 138 -0.624 -12.951 3.614 1.00 0.00 H new ATOM 0 HE2 MET A 138 0.392 -12.310 2.301 1.00 0.00 H new ATOM 0 HE3 MET A 138 0.081 -14.059 2.413 1.00 0.00 H new ATOM 266 N ILE A 139 6.194 -11.741 0.955 1.00 0.00 N ATOM 267 CA ILE A 139 6.670 -11.397 -0.364 1.00 0.00 C ATOM 268 C ILE A 139 7.958 -12.191 -0.632 1.00 0.00 C ATOM 269 O ILE A 139 8.360 -13.036 0.175 1.00 0.00 O ATOM 270 CB ILE A 139 6.891 -9.869 -0.526 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.090 -8.933 0.406 1.00 0.00 C ATOM 272 CG2 ILE A 139 6.533 -9.529 -1.974 1.00 0.00 C ATOM 273 CD1 ILE A 139 6.105 -7.456 0.001 1.00 0.00 C ATOM 0 H ILE A 139 6.958 -12.047 1.557 1.00 0.00 H new ATOM 0 HA ILE A 139 5.913 -11.664 -1.102 1.00 0.00 H new ATOM 0 HB ILE A 139 7.929 -9.688 -0.249 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.056 -9.275 0.440 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.488 -9.022 1.417 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.672 -8.461 -2.142 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.179 -10.089 -2.650 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.493 -9.794 -2.163 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.517 -6.877 0.713 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.132 -7.090 -0.004 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.677 -7.348 -0.996 1.00 0.00 H new ATOM 285 N HIS A 140 8.558 -11.953 -1.797 1.00 0.00 N ATOM 286 CA HIS A 140 9.641 -12.690 -2.426 1.00 0.00 C ATOM 287 C HIS A 140 10.990 -12.446 -1.766 1.00 0.00 C ATOM 288 O HIS A 140 11.091 -12.300 -0.545 1.00 0.00 O ATOM 289 CB HIS A 140 9.603 -12.446 -3.956 1.00 0.00 C ATOM 290 CG HIS A 140 8.390 -12.926 -4.718 1.00 0.00 C ATOM 291 ND1 HIS A 140 8.278 -12.892 -6.091 1.00 0.00 N ATOM 292 CD2 HIS A 140 7.240 -13.483 -4.222 1.00 0.00 C ATOM 293 CE1 HIS A 140 7.079 -13.391 -6.422 1.00 0.00 C ATOM 294 NE2 HIS A 140 6.396 -13.726 -5.314 1.00 0.00 N ATOM 0 H HIS A 140 8.267 -11.164 -2.375 1.00 0.00 H new ATOM 0 HA HIS A 140 9.490 -13.758 -2.270 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.702 -11.374 -4.126 1.00 0.00 H new ATOM 0 HB3 HIS A 140 10.482 -12.921 -4.392 1.00 0.00 H new ATOM 0 HD2 HIS A 140 7.025 -13.695 -3.185 1.00 0.00 H new ATOM 0 HE1 HIS A 140 6.715 -13.507 -7.432 1.00 0.00 H new ATOM 0 HE2 HIS A 140 5.443 -14.089 -5.275 1.00 0.00 H new ATOM 302 N PHE A 141 12.020 -12.381 -2.606 1.00 0.00 N ATOM 303 CA PHE A 141 13.316 -11.824 -2.438 1.00 0.00 C ATOM 304 C PHE A 141 14.212 -12.869 -1.799 1.00 0.00 C ATOM 305 O PHE A 141 14.101 -13.187 -0.618 1.00 0.00 O ATOM 306 CB PHE A 141 13.215 -10.471 -1.761 1.00 0.00 C ATOM 307 CG PHE A 141 11.981 -9.663 -2.123 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.627 -9.444 -3.464 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.107 -9.235 -1.115 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.567 -8.587 -3.781 1.00 0.00 C ATOM 311 CE2 PHE A 141 10.068 -8.341 -1.411 1.00 0.00 C ATOM 312 CZ PHE A 141 9.831 -7.978 -2.748 1.00 0.00 C ATOM 0 H PHE A 141 11.928 -12.779 -3.541 1.00 0.00 H new ATOM 0 HA PHE A 141 13.806 -11.587 -3.382 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.230 -10.620 -0.681 1.00 0.00 H new ATOM 0 HB3 PHE A 141 14.100 -9.888 -2.014 1.00 0.00 H new ATOM 0 HD1 PHE A 141 12.174 -9.938 -4.253 1.00 0.00 H new ATOM 0 HD2 PHE A 141 11.234 -9.595 -0.105 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.315 -8.394 -4.813 1.00 0.00 H new ATOM 0 HE2 PHE A 141 9.456 -7.935 -0.619 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.085 -7.233 -2.982 1.00 0.00 H new ATOM 322 N GLY A 142 15.068 -13.452 -2.638 1.00 0.00 N ATOM 323 CA GLY A 142 15.986 -14.540 -2.334 1.00 0.00 C ATOM 324 C GLY A 142 17.398 -14.239 -2.830 1.00 0.00 C ATOM 325 O GLY A 142 18.327 -15.000 -2.552 1.00 0.00 O ATOM 0 H GLY A 142 15.140 -13.154 -3.611 1.00 0.00 H new ATOM 0 HA2 GLY A 142 16.006 -14.710 -1.257 1.00 0.00 H new ATOM 0 HA3 GLY A 142 15.626 -15.460 -2.795 1.00 0.00 H new ATOM 329 N ASN A 143 17.578 -13.102 -3.509 1.00 0.00 N ATOM 330 CA ASN A 143 18.849 -12.452 -3.772 1.00 0.00 C ATOM 331 C ASN A 143 19.622 -12.161 -2.496 1.00 0.00 C ATOM 332 O ASN A 143 19.309 -12.652 -1.414 1.00 0.00 O ATOM 333 CB ASN A 143 18.544 -11.183 -4.578 1.00 0.00 C ATOM 334 CG ASN A 143 19.552 -11.085 -5.690 1.00 0.00 C ATOM 335 OD1 ASN A 143 20.738 -10.979 -5.412 1.00 0.00 O ATOM 336 ND2 ASN A 143 19.123 -11.209 -6.926 1.00 0.00 N ATOM 0 H ASN A 143 16.792 -12.589 -3.909 1.00 0.00 H new ATOM 0 HA ASN A 143 19.502 -13.111 -4.344 1.00 0.00 H new ATOM 0 HB2 ASN A 143 17.533 -11.223 -4.983 1.00 0.00 H new ATOM 0 HB3 ASN A 143 18.597 -10.303 -3.937 1.00 0.00 H new ATOM 0 HD21 ASN A 143 19.789 -11.220 -7.698 1.00 0.00 H new ATOM 0 HD22 ASN A 143 18.124 -11.295 -7.113 1.00 0.00 H new ATOM 343 N ASP A 144 20.658 -11.353 -2.618 1.00 0.00 N ATOM 344 CA ASP A 144 21.206 -10.635 -1.490 1.00 0.00 C ATOM 345 C ASP A 144 20.636 -9.232 -1.557 1.00 0.00 C ATOM 346 O ASP A 144 19.832 -8.875 -0.704 1.00 0.00 O ATOM 347 CB ASP A 144 22.729 -10.754 -1.453 1.00 0.00 C ATOM 348 CG ASP A 144 23.481 -9.775 -2.353 1.00 0.00 C ATOM 349 OD1 ASP A 144 23.231 -9.814 -3.580 1.00 0.00 O ATOM 350 OD2 ASP A 144 24.249 -8.942 -1.813 1.00 0.00 O ATOM 0 H ASP A 144 21.140 -11.178 -3.500 1.00 0.00 H new ATOM 0 HA ASP A 144 20.916 -11.057 -0.528 1.00 0.00 H new ATOM 0 HB2 ASP A 144 23.064 -10.609 -0.426 1.00 0.00 H new ATOM 0 HB3 ASP A 144 23.005 -11.769 -1.738 1.00 0.00 H new ATOM 355 N TRP A 145 20.919 -8.488 -2.623 1.00 0.00 N ATOM 356 CA TRP A 145 20.672 -7.050 -2.661 1.00 0.00 C ATOM 357 C TRP A 145 19.176 -6.726 -2.666 1.00 0.00 C ATOM 358 O TRP A 145 18.791 -5.618 -2.289 1.00 0.00 O ATOM 359 CB TRP A 145 21.374 -6.450 -3.886 1.00 0.00 C ATOM 360 CG TRP A 145 20.829 -6.908 -5.206 1.00 0.00 C ATOM 361 CD1 TRP A 145 21.306 -7.941 -5.937 1.00 0.00 C ATOM 362 CD2 TRP A 145 19.654 -6.414 -5.922 1.00 0.00 C ATOM 363 NE1 TRP A 145 20.506 -8.124 -7.046 1.00 0.00 N ATOM 364 CE2 TRP A 145 19.489 -7.197 -7.100 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.686 -5.413 -5.682 1.00 0.00 C ATOM 366 CZ2 TRP A 145 18.448 -6.969 -8.007 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.653 -5.160 -6.600 1.00 0.00 C ATOM 368 CH2 TRP A 145 17.538 -5.925 -7.770 1.00 0.00 C ATOM 0 H TRP A 145 21.324 -8.863 -3.481 1.00 0.00 H new ATOM 0 HA TRP A 145 21.081 -6.603 -1.755 1.00 0.00 H new ATOM 0 HB2 TRP A 145 21.300 -5.364 -3.835 1.00 0.00 H new ATOM 0 HB3 TRP A 145 22.434 -6.700 -3.839 1.00 0.00 H new ATOM 0 HD1 TRP A 145 22.177 -8.530 -5.691 1.00 0.00 H new ATOM 0 HE1 TRP A 145 20.650 -8.856 -7.741 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.741 -4.830 -4.774 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 18.345 -7.591 -8.883 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 16.942 -4.371 -6.403 1.00 0.00 H new ATOM 0 HH2 TRP A 145 16.756 -5.713 -8.484 1.00 0.00 H new ATOM 379 N GLU A 146 18.359 -7.681 -3.115 1.00 0.00 N ATOM 380 CA GLU A 146 16.908 -7.652 -3.179 1.00 0.00 C ATOM 381 C GLU A 146 16.357 -8.194 -1.852 1.00 0.00 C ATOM 382 O GLU A 146 15.561 -7.530 -1.203 1.00 0.00 O ATOM 383 CB GLU A 146 16.440 -8.538 -4.353 1.00 0.00 C ATOM 384 CG GLU A 146 15.394 -7.949 -5.293 1.00 0.00 C ATOM 385 CD GLU A 146 14.849 -9.054 -6.208 1.00 0.00 C ATOM 386 OE1 GLU A 146 14.123 -9.961 -5.733 1.00 0.00 O ATOM 387 OE2 GLU A 146 15.197 -9.134 -7.407 1.00 0.00 O ATOM 0 H GLU A 146 18.731 -8.562 -3.470 1.00 0.00 H new ATOM 0 HA GLU A 146 16.547 -6.636 -3.337 1.00 0.00 H new ATOM 0 HB2 GLU A 146 17.315 -8.805 -4.945 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.040 -9.464 -3.940 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.582 -7.505 -4.718 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.835 -7.151 -5.891 1.00 0.00 H new ATOM 394 N ASP A 147 16.781 -9.399 -1.444 1.00 0.00 N ATOM 395 CA ASP A 147 16.264 -10.083 -0.251 1.00 0.00 C ATOM 396 C ASP A 147 16.422 -9.158 0.952 1.00 0.00 C ATOM 397 O ASP A 147 15.447 -8.740 1.573 1.00 0.00 O ATOM 398 CB ASP A 147 17.010 -11.399 -0.016 1.00 0.00 C ATOM 399 CG ASP A 147 16.516 -12.206 1.194 1.00 0.00 C ATOM 400 OD1 ASP A 147 15.655 -11.750 1.969 1.00 0.00 O ATOM 401 OD2 ASP A 147 17.021 -13.348 1.357 1.00 0.00 O ATOM 0 H ASP A 147 17.498 -9.930 -1.937 1.00 0.00 H new ATOM 0 HA ASP A 147 15.210 -10.320 -0.396 1.00 0.00 H new ATOM 0 HB2 ASP A 147 16.920 -12.017 -0.909 1.00 0.00 H new ATOM 0 HB3 ASP A 147 18.070 -11.182 0.117 1.00 0.00 H new ATOM 406 N ARG A 148 17.668 -8.755 1.215 1.00 0.00 N ATOM 407 CA ARG A 148 18.045 -7.891 2.332 1.00 0.00 C ATOM 408 C ARG A 148 17.424 -6.513 2.216 1.00 0.00 C ATOM 409 O ARG A 148 17.223 -5.869 3.248 1.00 0.00 O ATOM 410 CB ARG A 148 19.568 -7.812 2.430 1.00 0.00 C ATOM 411 CG ARG A 148 20.115 -9.134 2.964 1.00 0.00 C ATOM 412 CD ARG A 148 21.375 -9.478 2.183 1.00 0.00 C ATOM 413 NE ARG A 148 22.086 -10.624 2.773 1.00 0.00 N ATOM 414 CZ ARG A 148 23.244 -10.554 3.446 1.00 0.00 C ATOM 415 NH1 ARG A 148 23.946 -9.431 3.520 1.00 0.00 N ATOM 416 NH2 ARG A 148 23.728 -11.617 4.069 1.00 0.00 N ATOM 0 H ARG A 148 18.464 -9.030 0.639 1.00 0.00 H new ATOM 0 HA ARG A 148 17.656 -8.328 3.251 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.995 -7.599 1.450 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.858 -6.994 3.089 1.00 0.00 H new ATOM 0 HG2 ARG A 148 20.338 -9.051 4.028 1.00 0.00 H new ATOM 0 HG3 ARG A 148 19.372 -9.924 2.855 1.00 0.00 H new ATOM 0 HD2 ARG A 148 21.112 -9.706 1.150 1.00 0.00 H new ATOM 0 HD3 ARG A 148 22.037 -8.612 2.160 1.00 0.00 H new ATOM 0 HE ARG A 148 21.664 -11.546 2.661 1.00 0.00 H new ATOM 0 HH11 ARG A 148 23.609 -8.587 3.057 1.00 0.00 H new ATOM 0 HH12 ARG A 148 24.823 -9.411 4.040 1.00 0.00 H new ATOM 0 HH21 ARG A 148 23.219 -12.501 4.040 1.00 0.00 H new ATOM 0 HH22 ARG A 148 24.610 -11.552 4.578 1.00 0.00 H new ATOM 430 N TYR A 149 17.028 -6.088 1.015 1.00 0.00 N ATOM 431 CA TYR A 149 16.301 -4.831 0.855 1.00 0.00 C ATOM 432 C TYR A 149 15.007 -4.938 1.657 1.00 0.00 C ATOM 433 O TYR A 149 14.674 -4.041 2.429 1.00 0.00 O ATOM 434 CB TYR A 149 16.002 -4.529 -0.621 1.00 0.00 C ATOM 435 CG TYR A 149 16.319 -3.131 -1.111 1.00 0.00 C ATOM 436 CD1 TYR A 149 17.641 -2.670 -1.112 1.00 0.00 C ATOM 437 CD2 TYR A 149 15.314 -2.323 -1.665 1.00 0.00 C ATOM 438 CE1 TYR A 149 17.972 -1.427 -1.685 1.00 0.00 C ATOM 439 CE2 TYR A 149 15.628 -1.082 -2.245 1.00 0.00 C ATOM 440 CZ TYR A 149 16.965 -0.629 -2.272 1.00 0.00 C ATOM 441 OH TYR A 149 17.282 0.555 -2.867 1.00 0.00 O ATOM 0 H TYR A 149 17.198 -6.593 0.145 1.00 0.00 H new ATOM 0 HA TYR A 149 16.913 -4.007 1.221 1.00 0.00 H new ATOM 0 HB2 TYR A 149 16.560 -5.238 -1.232 1.00 0.00 H new ATOM 0 HB3 TYR A 149 14.944 -4.719 -0.799 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.417 -3.276 -0.668 1.00 0.00 H new ATOM 0 HD2 TYR A 149 14.288 -2.659 -1.645 1.00 0.00 H new ATOM 0 HE1 TYR A 149 18.996 -1.084 -1.676 1.00 0.00 H new ATOM 0 HE2 TYR A 149 14.844 -0.473 -2.671 1.00 0.00 H new ATOM 0 HH TYR A 149 16.551 1.194 -2.733 1.00 0.00 H new ATOM 451 N TYR A 150 14.311 -6.069 1.531 1.00 0.00 N ATOM 452 CA TYR A 150 13.073 -6.326 2.240 1.00 0.00 C ATOM 453 C TYR A 150 13.270 -6.631 3.733 1.00 0.00 C ATOM 454 O TYR A 150 12.298 -6.759 4.475 1.00 0.00 O ATOM 455 CB TYR A 150 12.295 -7.434 1.511 1.00 0.00 C ATOM 456 CG TYR A 150 10.853 -7.495 1.966 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.105 -6.305 1.978 1.00 0.00 C ATOM 458 CD2 TYR A 150 10.307 -8.675 2.507 1.00 0.00 C ATOM 459 CE1 TYR A 150 8.911 -6.239 2.704 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.064 -8.632 3.167 1.00 0.00 C ATOM 461 CZ TYR A 150 8.407 -7.391 3.340 1.00 0.00 C ATOM 462 OH TYR A 150 7.330 -7.281 4.160 1.00 0.00 O ATOM 0 H TYR A 150 14.601 -6.836 0.925 1.00 0.00 H new ATOM 0 HA TYR A 150 12.484 -5.409 2.230 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.331 -7.257 0.436 1.00 0.00 H new ATOM 0 HB3 TYR A 150 12.775 -8.396 1.692 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.452 -5.443 1.428 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.840 -9.610 2.416 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.375 -5.304 2.777 1.00 0.00 H new ATOM 0 HE2 TYR A 150 8.615 -9.541 3.539 1.00 0.00 H new ATOM 0 HH TYR A 150 6.800 -8.104 4.116 1.00 0.00 H new ATOM 472 N ARG A 151 14.507 -6.724 4.223 1.00 0.00 N ATOM 473 CA ARG A 151 14.805 -6.940 5.648 1.00 0.00 C ATOM 474 C ARG A 151 15.242 -5.641 6.297 1.00 0.00 C ATOM 475 O ARG A 151 14.954 -5.425 7.472 1.00 0.00 O ATOM 476 CB ARG A 151 15.861 -8.042 5.851 1.00 0.00 C ATOM 477 CG ARG A 151 15.631 -9.213 4.892 1.00 0.00 C ATOM 478 CD ARG A 151 16.618 -10.369 5.058 1.00 0.00 C ATOM 479 NE ARG A 151 16.103 -11.395 5.973 1.00 0.00 N ATOM 480 CZ ARG A 151 15.204 -12.336 5.652 1.00 0.00 C ATOM 481 NH1 ARG A 151 14.705 -12.439 4.424 1.00 0.00 N ATOM 482 NH2 ARG A 151 14.798 -13.193 6.571 1.00 0.00 N ATOM 0 H ARG A 151 15.341 -6.651 3.640 1.00 0.00 H new ATOM 0 HA ARG A 151 13.890 -7.281 6.132 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.857 -7.629 5.692 1.00 0.00 H new ATOM 0 HB3 ARG A 151 15.825 -8.399 6.880 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.619 -9.592 5.037 1.00 0.00 H new ATOM 0 HG3 ARG A 151 15.690 -8.845 3.868 1.00 0.00 H new ATOM 0 HD2 ARG A 151 16.820 -10.817 4.085 1.00 0.00 H new ATOM 0 HD3 ARG A 151 17.566 -9.987 5.436 1.00 0.00 H new ATOM 0 HE ARG A 151 16.458 -11.392 6.929 1.00 0.00 H new ATOM 0 HH11 ARG A 151 15.005 -11.791 3.696 1.00 0.00 H new ATOM 0 HH12 ARG A 151 14.022 -13.166 4.210 1.00 0.00 H new ATOM 0 HH21 ARG A 151 15.168 -13.137 7.520 1.00 0.00 H new ATOM 0 HH22 ARG A 151 14.114 -13.911 6.332 1.00 0.00 H new ATOM 496 N GLU A 152 15.884 -4.753 5.539 1.00 0.00 N ATOM 497 CA GLU A 152 16.410 -3.496 6.057 1.00 0.00 C ATOM 498 C GLU A 152 15.594 -2.297 5.582 1.00 0.00 C ATOM 499 O GLU A 152 15.048 -1.566 6.412 1.00 0.00 O ATOM 500 CB GLU A 152 17.903 -3.357 5.708 1.00 0.00 C ATOM 501 CG GLU A 152 18.808 -4.184 6.640 1.00 0.00 C ATOM 502 CD GLU A 152 18.588 -3.835 8.117 1.00 0.00 C ATOM 503 OE1 GLU A 152 18.540 -2.630 8.449 1.00 0.00 O ATOM 504 OE2 GLU A 152 18.386 -4.770 8.934 1.00 0.00 O ATOM 0 H GLU A 152 16.054 -4.889 4.542 1.00 0.00 H new ATOM 0 HA GLU A 152 16.320 -3.513 7.143 1.00 0.00 H new ATOM 0 HB2 GLU A 152 18.063 -3.674 4.677 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.190 -2.307 5.767 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.613 -5.245 6.486 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.852 -4.010 6.379 1.00 0.00 H new ATOM 511 N ASN A 153 15.453 -2.080 4.273 1.00 0.00 N ATOM 512 CA ASN A 153 14.742 -0.910 3.758 1.00 0.00 C ATOM 513 C ASN A 153 13.240 -1.029 3.966 1.00 0.00 C ATOM 514 O ASN A 153 12.536 -0.047 3.753 1.00 0.00 O ATOM 515 CB ASN A 153 15.030 -0.645 2.279 1.00 0.00 C ATOM 516 CG ASN A 153 16.410 -0.053 2.065 1.00 0.00 C ATOM 517 OD1 ASN A 153 16.746 0.971 2.655 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.274 -0.694 1.304 1.00 0.00 N ATOM 0 H ASN A 153 15.822 -2.699 3.551 1.00 0.00 H new ATOM 0 HA ASN A 153 15.118 -0.063 4.332 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.945 -1.577 1.721 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.278 0.035 1.880 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.225 -0.340 1.203 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.991 -1.544 0.816 1.00 0.00 H new ATOM 525 N MET A 154 12.749 -2.166 4.473 1.00 0.00 N ATOM 526 CA MET A 154 11.393 -2.259 4.985 1.00 0.00 C ATOM 527 C MET A 154 11.080 -1.136 5.982 1.00 0.00 C ATOM 528 O MET A 154 9.946 -0.662 6.019 1.00 0.00 O ATOM 529 CB MET A 154 11.096 -3.627 5.581 1.00 0.00 C ATOM 530 CG MET A 154 12.050 -4.076 6.693 1.00 0.00 C ATOM 531 SD MET A 154 11.237 -5.010 8.014 1.00 0.00 S ATOM 532 CE MET A 154 10.331 -6.213 7.010 1.00 0.00 C ATOM 0 H MET A 154 13.281 -3.034 4.536 1.00 0.00 H new ATOM 0 HA MET A 154 10.730 -2.131 4.130 1.00 0.00 H new ATOM 0 HB2 MET A 154 10.080 -3.620 5.977 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.122 -4.367 4.781 1.00 0.00 H new ATOM 0 HG2 MET A 154 12.838 -4.690 6.258 1.00 0.00 H new ATOM 0 HG3 MET A 154 12.531 -3.198 7.124 1.00 0.00 H new ATOM 0 HE1 MET A 154 10.342 -7.183 7.507 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.300 -5.880 6.885 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.805 -6.301 6.032 1.00 0.00 H new ATOM 542 N ASN A 155 12.073 -0.651 6.743 1.00 0.00 N ATOM 543 CA ASN A 155 11.906 0.467 7.677 1.00 0.00 C ATOM 544 C ASN A 155 11.389 1.730 6.968 1.00 0.00 C ATOM 545 O ASN A 155 10.807 2.602 7.612 1.00 0.00 O ATOM 546 CB ASN A 155 13.233 0.789 8.393 1.00 0.00 C ATOM 547 CG ASN A 155 13.623 -0.221 9.466 1.00 0.00 C ATOM 548 OD1 ASN A 155 13.375 -0.021 10.650 1.00 0.00 O ATOM 549 ND2 ASN A 155 14.296 -1.298 9.096 1.00 0.00 N ATOM 0 H ASN A 155 13.021 -1.028 6.725 1.00 0.00 H new ATOM 0 HA ASN A 155 11.164 0.156 8.413 1.00 0.00 H new ATOM 0 HB2 ASN A 155 14.030 0.841 7.651 1.00 0.00 H new ATOM 0 HB3 ASN A 155 13.157 1.776 8.849 1.00 0.00 H new ATOM 0 HD21 ASN A 155 14.612 -1.968 9.797 1.00 0.00 H new ATOM 0 HD22 ASN A 155 14.499 -1.459 8.109 1.00 0.00 H new ATOM 556 N ARG A 156 11.582 1.843 5.648 1.00 0.00 N ATOM 557 CA ARG A 156 11.322 3.038 4.847 1.00 0.00 C ATOM 558 C ARG A 156 10.099 2.844 3.935 1.00 0.00 C ATOM 559 O ARG A 156 9.901 3.641 3.016 1.00 0.00 O ATOM 560 CB ARG A 156 12.612 3.404 4.082 1.00 0.00 C ATOM 561 CG ARG A 156 13.771 3.755 5.041 1.00 0.00 C ATOM 562 CD ARG A 156 15.141 3.599 4.374 1.00 0.00 C ATOM 563 NE ARG A 156 16.225 3.687 5.368 1.00 0.00 N ATOM 564 CZ ARG A 156 17.534 3.557 5.120 1.00 0.00 C ATOM 565 NH1 ARG A 156 17.974 3.162 3.926 1.00 0.00 N ATOM 566 NH2 ARG A 156 18.416 3.788 6.083 1.00 0.00 N ATOM 0 H ARG A 156 11.939 1.069 5.088 1.00 0.00 H new ATOM 0 HA ARG A 156 11.062 3.879 5.490 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.907 2.569 3.447 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.416 4.251 3.424 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.653 4.781 5.390 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.721 3.112 5.919 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.192 2.640 3.859 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.272 4.374 3.618 1.00 0.00 H new ATOM 0 HE ARG A 156 15.953 3.863 6.335 1.00 0.00 H new ATOM 0 HH11 ARG A 156 17.309 2.953 3.181 1.00 0.00 H new ATOM 0 HH12 ARG A 156 18.976 3.069 3.757 1.00 0.00 H new ATOM 0 HH21 ARG A 156 18.097 4.064 7.011 1.00 0.00 H new ATOM 0 HH22 ARG A 156 19.414 3.689 5.895 1.00 0.00 H new ATOM 580 N TYR A 157 9.290 1.796 4.145 1.00 0.00 N ATOM 581 CA TYR A 157 8.151 1.450 3.285 1.00 0.00 C ATOM 582 C TYR A 157 6.809 1.664 3.995 1.00 0.00 C ATOM 583 O TYR A 157 6.767 1.581 5.227 1.00 0.00 O ATOM 584 CB TYR A 157 8.304 -0.003 2.787 1.00 0.00 C ATOM 585 CG TYR A 157 9.482 -0.268 1.861 1.00 0.00 C ATOM 586 CD1 TYR A 157 10.111 0.780 1.154 1.00 0.00 C ATOM 587 CD2 TYR A 157 9.965 -1.584 1.722 1.00 0.00 C ATOM 588 CE1 TYR A 157 11.271 0.537 0.412 1.00 0.00 C ATOM 589 CE2 TYR A 157 11.136 -1.834 0.983 1.00 0.00 C ATOM 590 CZ TYR A 157 11.811 -0.761 0.360 1.00 0.00 C ATOM 591 OH TYR A 157 12.984 -0.968 -0.285 1.00 0.00 O ATOM 0 H TYR A 157 9.411 1.155 4.929 1.00 0.00 H new ATOM 0 HA TYR A 157 8.152 2.120 2.425 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.395 -0.656 3.655 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.388 -0.287 2.269 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.694 1.776 1.187 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.435 -2.404 2.184 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.752 1.344 -0.120 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.517 -2.841 0.893 1.00 0.00 H new ATOM 0 HH TYR A 157 13.272 -1.895 -0.150 1.00 0.00 H new ATOM 601 N PRO A 158 5.709 1.868 3.233 1.00 0.00 N ATOM 602 CA PRO A 158 4.367 2.134 3.749 1.00 0.00 C ATOM 603 C PRO A 158 3.967 1.089 4.788 1.00 0.00 C ATOM 604 O PRO A 158 3.947 -0.101 4.478 1.00 0.00 O ATOM 605 CB PRO A 158 3.439 2.190 2.520 1.00 0.00 C ATOM 606 CG PRO A 158 4.259 1.651 1.357 1.00 0.00 C ATOM 607 CD PRO A 158 5.687 1.938 1.779 1.00 0.00 C ATOM 0 HA PRO A 158 4.306 3.081 4.285 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.543 1.589 2.679 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.108 3.210 2.326 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.090 0.585 1.205 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.007 2.150 0.421 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.374 1.211 1.345 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.004 2.922 1.433 1.00 0.00 H new ATOM 615 N ASN A 159 3.748 1.518 6.038 1.00 0.00 N ATOM 616 CA ASN A 159 3.433 0.611 7.142 1.00 0.00 C ATOM 617 C ASN A 159 1.933 0.470 7.330 1.00 0.00 C ATOM 618 O ASN A 159 1.495 -0.453 8.005 1.00 0.00 O ATOM 619 CB ASN A 159 4.044 1.105 8.467 1.00 0.00 C ATOM 620 CG ASN A 159 4.586 -0.066 9.275 1.00 0.00 C ATOM 621 OD1 ASN A 159 5.368 -0.860 8.755 1.00 0.00 O ATOM 622 ND2 ASN A 159 4.255 -0.191 10.546 1.00 0.00 N ATOM 0 H ASN A 159 3.785 2.501 6.309 1.00 0.00 H new ATOM 0 HA ASN A 159 3.862 -0.356 6.880 1.00 0.00 H new ATOM 0 HB2 ASN A 159 4.845 1.815 8.262 1.00 0.00 H new ATOM 0 HB3 ASN A 159 3.289 1.636 9.047 1.00 0.00 H new ATOM 0 HD21 ASN A 159 4.648 -0.949 11.103 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.606 0.471 10.971 1.00 0.00 H new ATOM 629 N GLN A 160 1.162 1.398 6.765 1.00 0.00 N ATOM 630 CA GLN A 160 -0.284 1.458 6.809 1.00 0.00 C ATOM 631 C GLN A 160 -0.835 1.444 5.393 1.00 0.00 C ATOM 632 O GLN A 160 -0.064 1.526 4.427 1.00 0.00 O ATOM 633 CB GLN A 160 -0.761 2.745 7.502 1.00 0.00 C ATOM 634 CG GLN A 160 -0.115 3.196 8.820 1.00 0.00 C ATOM 635 CD GLN A 160 -0.650 4.575 9.208 1.00 0.00 C ATOM 636 OE1 GLN A 160 -0.577 5.523 8.431 1.00 0.00 O ATOM 637 NE2 GLN A 160 -1.253 4.703 10.377 1.00 0.00 N ATOM 0 H GLN A 160 1.562 2.171 6.234 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.642 0.595 7.370 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.642 3.560 6.788 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.830 2.636 7.686 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.332 2.475 9.608 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.969 3.233 8.712 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -1.307 3.907 11.013 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.665 5.597 10.643 1.00 0.00 H new ATOM 646 N VAL A 161 -2.162 1.417 5.263 1.00 0.00 N ATOM 647 CA VAL A 161 -2.769 1.490 3.954 1.00 0.00 C ATOM 648 C VAL A 161 -4.077 2.271 4.032 1.00 0.00 C ATOM 649 O VAL A 161 -4.822 2.176 5.012 1.00 0.00 O ATOM 650 CB VAL A 161 -2.811 0.057 3.375 1.00 0.00 C ATOM 651 CG1 VAL A 161 -4.115 -0.727 3.510 1.00 0.00 C ATOM 652 CG2 VAL A 161 -2.309 0.064 1.951 1.00 0.00 C ATOM 0 H VAL A 161 -2.819 1.346 6.040 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.193 2.067 3.231 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.143 -0.509 4.024 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.995 -1.712 3.060 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.365 -0.838 4.565 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.916 -0.191 3.002 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.341 -0.949 1.549 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.940 0.715 1.346 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.283 0.431 1.929 1.00 0.00 H new ATOM 662 N TYR A 162 -4.327 3.068 2.998 1.00 0.00 N ATOM 663 CA TYR A 162 -5.363 4.079 2.926 1.00 0.00 C ATOM 664 C TYR A 162 -6.200 3.813 1.682 1.00 0.00 C ATOM 665 O TYR A 162 -5.662 3.603 0.594 1.00 0.00 O ATOM 666 CB TYR A 162 -4.708 5.449 2.803 1.00 0.00 C ATOM 667 CG TYR A 162 -3.991 5.978 4.034 1.00 0.00 C ATOM 668 CD1 TYR A 162 -4.697 6.751 4.976 1.00 0.00 C ATOM 669 CD2 TYR A 162 -2.611 5.752 4.211 1.00 0.00 C ATOM 670 CE1 TYR A 162 -4.032 7.283 6.096 1.00 0.00 C ATOM 671 CE2 TYR A 162 -1.946 6.255 5.343 1.00 0.00 C ATOM 672 CZ TYR A 162 -2.660 7.020 6.294 1.00 0.00 C ATOM 673 OH TYR A 162 -2.057 7.458 7.433 1.00 0.00 O ATOM 0 H TYR A 162 -3.777 3.018 2.141 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.989 4.051 3.818 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.991 5.411 1.983 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.476 6.169 2.522 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -5.752 6.936 4.838 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.061 5.189 3.472 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -4.572 7.893 6.805 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.894 6.058 5.486 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.287 6.887 7.636 1.00 0.00 H new ATOM 683 N TYR A 163 -7.517 3.750 1.852 1.00 0.00 N ATOM 684 CA TYR A 163 -8.458 3.288 0.841 1.00 0.00 C ATOM 685 C TYR A 163 -9.866 3.686 1.282 1.00 0.00 C ATOM 686 O TYR A 163 -10.067 4.174 2.395 1.00 0.00 O ATOM 687 CB TYR A 163 -8.337 1.760 0.673 1.00 0.00 C ATOM 688 CG TYR A 163 -8.448 0.959 1.961 1.00 0.00 C ATOM 689 CD1 TYR A 163 -7.361 0.892 2.852 1.00 0.00 C ATOM 690 CD2 TYR A 163 -9.627 0.268 2.275 1.00 0.00 C ATOM 691 CE1 TYR A 163 -7.447 0.167 4.050 1.00 0.00 C ATOM 692 CE2 TYR A 163 -9.712 -0.478 3.461 1.00 0.00 C ATOM 693 CZ TYR A 163 -8.627 -0.542 4.360 1.00 0.00 C ATOM 694 OH TYR A 163 -8.728 -1.284 5.495 1.00 0.00 O ATOM 0 H TYR A 163 -7.971 4.027 2.723 1.00 0.00 H new ATOM 0 HA TYR A 163 -8.241 3.745 -0.125 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -9.113 1.423 -0.014 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.378 1.536 0.206 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.444 1.408 2.609 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.471 0.310 1.603 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -6.611 0.152 4.734 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.623 -1.012 3.689 1.00 0.00 H new ATOM 0 HH TYR A 163 -7.859 -1.688 5.700 1.00 0.00 H new ATOM 704 N ARG A 164 -10.865 3.487 0.425 1.00 0.00 N ATOM 705 CA ARG A 164 -12.268 3.723 0.771 1.00 0.00 C ATOM 706 C ARG A 164 -13.008 2.400 0.984 1.00 0.00 C ATOM 707 O ARG A 164 -12.511 1.358 0.546 1.00 0.00 O ATOM 708 CB ARG A 164 -12.911 4.624 -0.290 1.00 0.00 C ATOM 709 CG ARG A 164 -12.893 4.111 -1.730 1.00 0.00 C ATOM 710 CD ARG A 164 -12.935 5.294 -2.693 1.00 0.00 C ATOM 711 NE ARG A 164 -13.742 5.000 -3.883 1.00 0.00 N ATOM 712 CZ ARG A 164 -13.872 5.792 -4.947 1.00 0.00 C ATOM 713 NH1 ARG A 164 -12.915 6.661 -5.235 1.00 0.00 N ATOM 714 NH2 ARG A 164 -14.957 5.700 -5.702 1.00 0.00 N ATOM 0 H ARG A 164 -10.726 3.157 -0.530 1.00 0.00 H new ATOM 0 HA ARG A 164 -12.335 4.251 1.722 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -13.948 4.799 -0.004 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.407 5.590 -0.267 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.995 3.518 -1.905 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -13.747 3.456 -1.905 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -13.346 6.165 -2.181 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -11.920 5.552 -2.997 1.00 0.00 H new ATOM 0 HE ARG A 164 -14.247 4.114 -3.897 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -12.086 6.721 -4.644 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -13.007 7.271 -6.048 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -15.686 5.026 -5.467 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -15.063 6.303 -6.518 1.00 0.00 H new ATOM 728 N PRO A 165 -14.173 2.405 1.647 1.00 0.00 N ATOM 729 CA PRO A 165 -14.969 1.198 1.791 1.00 0.00 C ATOM 730 C PRO A 165 -15.597 0.752 0.473 1.00 0.00 C ATOM 731 O PRO A 165 -15.809 1.545 -0.446 1.00 0.00 O ATOM 732 CB PRO A 165 -16.020 1.505 2.845 1.00 0.00 C ATOM 733 CG PRO A 165 -16.117 3.020 2.860 1.00 0.00 C ATOM 734 CD PRO A 165 -14.748 3.505 2.410 1.00 0.00 C ATOM 0 HA PRO A 165 -14.341 0.360 2.095 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.978 1.049 2.594 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.728 1.117 3.821 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -16.901 3.372 2.189 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -16.359 3.390 3.856 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -14.832 4.404 1.799 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -14.121 3.758 3.265 1.00 0.00 H new ATOM 742 N VAL A 166 -15.926 -0.537 0.414 1.00 0.00 N ATOM 743 CA VAL A 166 -16.425 -1.261 -0.748 1.00 0.00 C ATOM 744 C VAL A 166 -17.792 -0.747 -1.238 1.00 0.00 C ATOM 745 O VAL A 166 -18.128 -0.942 -2.405 1.00 0.00 O ATOM 746 CB VAL A 166 -16.437 -2.766 -0.393 1.00 0.00 C ATOM 747 CG1 VAL A 166 -16.661 -3.651 -1.624 1.00 0.00 C ATOM 748 CG2 VAL A 166 -15.126 -3.197 0.298 1.00 0.00 C ATOM 0 H VAL A 166 -15.845 -1.141 1.232 1.00 0.00 H new ATOM 0 HA VAL A 166 -15.763 -1.090 -1.597 1.00 0.00 H new ATOM 0 HB VAL A 166 -17.272 -2.903 0.294 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -16.661 -4.699 -1.324 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.620 -3.404 -2.080 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.862 -3.481 -2.345 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.171 -4.261 0.533 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -14.284 -3.008 -0.368 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -14.996 -2.628 1.218 1.00 0.00 H new ATOM 758 N ASP A 167 -18.561 -0.038 -0.405 1.00 0.00 N ATOM 759 CA ASP A 167 -19.779 0.657 -0.850 1.00 0.00 C ATOM 760 C ASP A 167 -19.475 1.691 -1.938 1.00 0.00 C ATOM 761 O ASP A 167 -20.317 1.955 -2.797 1.00 0.00 O ATOM 762 CB ASP A 167 -20.445 1.347 0.345 1.00 0.00 C ATOM 763 CG ASP A 167 -21.524 2.357 -0.056 1.00 0.00 C ATOM 764 OD1 ASP A 167 -22.658 1.912 -0.336 1.00 0.00 O ATOM 765 OD2 ASP A 167 -21.286 3.586 0.037 1.00 0.00 O ATOM 0 H ASP A 167 -18.361 0.071 0.589 1.00 0.00 H new ATOM 0 HA ASP A 167 -20.453 -0.087 -1.274 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -20.890 0.589 0.990 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.681 1.857 0.932 1.00 0.00 H new ATOM 770 N GLN A 168 -18.268 2.262 -1.918 1.00 0.00 N ATOM 771 CA GLN A 168 -17.847 3.318 -2.823 1.00 0.00 C ATOM 772 C GLN A 168 -16.917 2.779 -3.922 1.00 0.00 C ATOM 773 O GLN A 168 -15.984 3.479 -4.306 1.00 0.00 O ATOM 774 CB GLN A 168 -17.206 4.473 -2.035 1.00 0.00 C ATOM 775 CG GLN A 168 -18.241 5.242 -1.205 1.00 0.00 C ATOM 776 CD GLN A 168 -17.971 5.140 0.279 1.00 0.00 C ATOM 777 OE1 GLN A 168 -17.045 5.769 0.792 1.00 0.00 O ATOM 778 NE2 GLN A 168 -18.749 4.352 0.993 1.00 0.00 N ATOM 0 H GLN A 168 -17.543 1.991 -1.253 1.00 0.00 H new ATOM 0 HA GLN A 168 -18.729 3.711 -3.329 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -16.433 4.078 -1.376 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -16.715 5.157 -2.728 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -18.236 6.291 -1.502 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -19.237 4.854 -1.419 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -19.509 3.842 0.543 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -18.591 4.252 1.996 1.00 0.00 H new ATOM 787 N TYR A 169 -17.086 1.554 -4.424 1.00 0.00 N ATOM 788 CA TYR A 169 -16.158 0.938 -5.383 1.00 0.00 C ATOM 789 C TYR A 169 -16.834 0.614 -6.715 1.00 0.00 C ATOM 790 O TYR A 169 -17.883 1.178 -7.045 1.00 0.00 O ATOM 791 CB TYR A 169 -15.421 -0.246 -4.722 1.00 0.00 C ATOM 792 CG TYR A 169 -14.003 0.141 -4.380 1.00 0.00 C ATOM 793 CD1 TYR A 169 -13.014 0.167 -5.383 1.00 0.00 C ATOM 794 CD2 TYR A 169 -13.709 0.612 -3.091 1.00 0.00 C ATOM 795 CE1 TYR A 169 -11.745 0.687 -5.099 1.00 0.00 C ATOM 796 CE2 TYR A 169 -12.418 1.059 -2.782 1.00 0.00 C ATOM 797 CZ TYR A 169 -11.424 1.082 -3.783 1.00 0.00 C ATOM 798 OH TYR A 169 -10.138 1.385 -3.467 1.00 0.00 O ATOM 0 H TYR A 169 -17.874 0.956 -4.177 1.00 0.00 H new ATOM 0 HA TYR A 169 -15.388 1.661 -5.653 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -15.949 -0.552 -3.819 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -15.418 -1.103 -5.396 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -13.234 -0.214 -6.369 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -14.480 0.630 -2.335 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -11.013 0.786 -5.887 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -12.184 1.385 -1.779 1.00 0.00 H new ATOM 0 HH TYR A 169 -9.678 0.577 -3.157 1.00 0.00 H new ATOM 808 N ASN A 170 -16.190 -0.227 -7.529 1.00 0.00 N ATOM 809 CA ASN A 170 -16.826 -0.998 -8.589 1.00 0.00 C ATOM 810 C ASN A 170 -16.075 -2.309 -8.839 1.00 0.00 C ATOM 811 O ASN A 170 -16.705 -3.325 -9.137 1.00 0.00 O ATOM 812 CB ASN A 170 -16.884 -0.194 -9.893 1.00 0.00 C ATOM 813 CG ASN A 170 -17.744 -0.910 -10.927 1.00 0.00 C ATOM 814 OD1 ASN A 170 -18.931 -1.151 -10.708 1.00 0.00 O ATOM 815 ND2 ASN A 170 -17.190 -1.254 -12.073 1.00 0.00 N ATOM 0 H ASN A 170 -15.185 -0.391 -7.463 1.00 0.00 H new ATOM 0 HA ASN A 170 -17.841 -1.224 -8.262 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -17.292 0.798 -9.697 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -15.877 -0.053 -10.285 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -17.746 -1.724 -12.787 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -16.206 -1.050 -12.245 1.00 0.00 H new ATOM 822 N ASN A 171 -14.740 -2.316 -8.742 1.00 0.00 N ATOM 823 CA ASN A 171 -13.882 -3.399 -9.230 1.00 0.00 C ATOM 824 C ASN A 171 -12.556 -3.469 -8.466 1.00 0.00 C ATOM 825 O ASN A 171 -12.073 -2.468 -7.936 1.00 0.00 O ATOM 826 CB ASN A 171 -13.592 -3.176 -10.726 1.00 0.00 C ATOM 827 CG ASN A 171 -12.807 -1.891 -10.991 1.00 0.00 C ATOM 828 OD1 ASN A 171 -13.190 -0.815 -10.547 1.00 0.00 O ATOM 829 ND2 ASN A 171 -11.700 -1.947 -11.708 1.00 0.00 N ATOM 0 H ASN A 171 -14.217 -1.553 -8.313 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.408 -4.341 -9.073 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.030 -4.026 -11.113 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -14.534 -3.140 -11.273 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -11.167 -1.097 -11.891 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -11.378 -2.841 -12.079 1.00 0.00 H new ATOM 836 N GLN A 172 -11.933 -4.652 -8.469 1.00 0.00 N ATOM 837 CA GLN A 172 -10.694 -4.932 -7.744 1.00 0.00 C ATOM 838 C GLN A 172 -9.497 -4.281 -8.438 1.00 0.00 C ATOM 839 O GLN A 172 -8.570 -3.834 -7.765 1.00 0.00 O ATOM 840 CB GLN A 172 -10.476 -6.457 -7.637 1.00 0.00 C ATOM 841 CG GLN A 172 -9.222 -6.809 -6.809 1.00 0.00 C ATOM 842 CD GLN A 172 -8.947 -8.308 -6.699 1.00 0.00 C ATOM 843 OE1 GLN A 172 -9.842 -9.143 -6.822 1.00 0.00 O ATOM 844 NE2 GLN A 172 -7.718 -8.720 -6.424 1.00 0.00 N ATOM 0 H GLN A 172 -12.285 -5.457 -8.987 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.781 -4.511 -6.743 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -11.352 -6.917 -7.180 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.380 -6.880 -8.637 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.355 -6.324 -7.258 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.334 -6.397 -5.806 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -6.964 -8.041 -6.319 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -7.526 -9.716 -6.318 1.00 0.00 H new ATOM 853 N ASN A 173 -9.480 -4.255 -9.775 1.00 0.00 N ATOM 854 CA ASN A 173 -8.303 -3.809 -10.506 1.00 0.00 C ATOM 855 C ASN A 173 -8.040 -2.335 -10.213 1.00 0.00 C ATOM 856 O ASN A 173 -6.885 -1.924 -10.137 1.00 0.00 O ATOM 857 CB ASN A 173 -8.467 -4.052 -12.014 1.00 0.00 C ATOM 858 CG ASN A 173 -7.136 -4.427 -12.650 1.00 0.00 C ATOM 859 OD1 ASN A 173 -6.481 -3.617 -13.292 1.00 0.00 O ATOM 860 ND2 ASN A 173 -6.714 -5.669 -12.480 1.00 0.00 N ATOM 0 H ASN A 173 -10.264 -4.536 -10.363 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.443 -4.390 -10.173 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -9.192 -4.848 -12.182 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -8.863 -3.155 -12.490 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -5.828 -5.967 -12.888 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -7.275 -6.329 -11.941 1.00 0.00 H new ATOM 867 N ASN A 174 -9.104 -1.541 -10.014 1.00 0.00 N ATOM 868 CA ASN A 174 -8.943 -0.169 -9.550 1.00 0.00 C ATOM 869 C ASN A 174 -8.617 -0.126 -8.070 1.00 0.00 C ATOM 870 O ASN A 174 -7.792 0.699 -7.708 1.00 0.00 O ATOM 871 CB ASN A 174 -10.151 0.739 -9.809 1.00 0.00 C ATOM 872 CG ASN A 174 -10.279 1.149 -11.269 1.00 0.00 C ATOM 873 OD1 ASN A 174 -9.301 1.311 -11.994 1.00 0.00 O ATOM 874 ND2 ASN A 174 -11.496 1.240 -11.759 1.00 0.00 N ATOM 0 H ASN A 174 -10.071 -1.828 -10.167 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.115 0.220 -10.142 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.060 0.223 -9.500 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.067 1.633 -9.191 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -11.633 1.447 -12.748 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -12.303 1.104 -11.150 1.00 0.00 H new ATOM 881 N PHE A 175 -9.225 -0.967 -7.218 1.00 0.00 N ATOM 882 CA PHE A 175 -8.873 -1.013 -5.798 1.00 0.00 C ATOM 883 C PHE A 175 -7.365 -1.069 -5.595 1.00 0.00 C ATOM 884 O PHE A 175 -6.835 -0.242 -4.856 1.00 0.00 O ATOM 885 CB PHE A 175 -9.586 -2.160 -5.058 1.00 0.00 C ATOM 886 CG PHE A 175 -9.440 -2.070 -3.548 1.00 0.00 C ATOM 887 CD1 PHE A 175 -8.200 -2.322 -2.930 1.00 0.00 C ATOM 888 CD2 PHE A 175 -10.535 -1.694 -2.752 1.00 0.00 C ATOM 889 CE1 PHE A 175 -8.049 -2.169 -1.545 1.00 0.00 C ATOM 890 CE2 PHE A 175 -10.381 -1.517 -1.366 1.00 0.00 C ATOM 891 CZ PHE A 175 -9.140 -1.766 -0.759 1.00 0.00 C ATOM 0 H PHE A 175 -9.959 -1.620 -7.491 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.229 -0.082 -5.356 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.645 -2.150 -5.317 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.183 -3.113 -5.401 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.358 -2.636 -3.529 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.502 -1.540 -3.208 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.092 -2.361 -1.082 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.218 -1.189 -0.768 1.00 0.00 H new ATOM 0 HZ PHE A 175 -9.025 -1.648 0.308 1.00 0.00 H new ATOM 901 N VAL A 176 -6.678 -2.024 -6.232 1.00 0.00 N ATOM 902 CA VAL A 176 -5.236 -2.166 -6.059 1.00 0.00 C ATOM 903 C VAL A 176 -4.561 -0.861 -6.471 1.00 0.00 C ATOM 904 O VAL A 176 -3.781 -0.323 -5.691 1.00 0.00 O ATOM 905 CB VAL A 176 -4.690 -3.379 -6.839 1.00 0.00 C ATOM 906 CG1 VAL A 176 -3.178 -3.541 -6.611 1.00 0.00 C ATOM 907 CG2 VAL A 176 -5.355 -4.708 -6.431 1.00 0.00 C ATOM 0 H VAL A 176 -7.098 -2.703 -6.867 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.011 -2.361 -5.010 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.915 -3.173 -7.885 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.816 -4.403 -7.171 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.661 -2.644 -6.951 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.984 -3.691 -5.549 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -4.928 -5.523 -7.015 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.181 -4.892 -5.371 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.427 -4.651 -6.618 1.00 0.00 H new ATOM 917 N HIS A 177 -4.874 -0.343 -7.661 1.00 0.00 N ATOM 918 CA HIS A 177 -4.236 0.855 -8.174 1.00 0.00 C ATOM 919 C HIS A 177 -4.425 2.020 -7.211 1.00 0.00 C ATOM 920 O HIS A 177 -3.454 2.675 -6.855 1.00 0.00 O ATOM 921 CB HIS A 177 -4.771 1.198 -9.566 1.00 0.00 C ATOM 922 CG HIS A 177 -3.773 1.975 -10.385 1.00 0.00 C ATOM 923 ND1 HIS A 177 -3.247 1.561 -11.585 1.00 0.00 N ATOM 924 CD2 HIS A 177 -3.128 3.130 -10.029 1.00 0.00 C ATOM 925 CE1 HIS A 177 -2.314 2.450 -11.956 1.00 0.00 C ATOM 926 NE2 HIS A 177 -2.230 3.441 -11.052 1.00 0.00 N ATOM 0 H HIS A 177 -5.573 -0.744 -8.286 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.167 0.664 -8.263 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -5.031 0.278 -10.090 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.688 1.779 -9.468 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.285 3.696 -9.123 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.716 2.380 -12.853 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.627 4.262 -11.103 1.00 0.00 H new ATOM 934 N ASP A 178 -5.663 2.300 -6.814 1.00 0.00 N ATOM 935 CA ASP A 178 -6.015 3.475 -6.031 1.00 0.00 C ATOM 936 C ASP A 178 -5.431 3.384 -4.632 1.00 0.00 C ATOM 937 O ASP A 178 -4.923 4.380 -4.129 1.00 0.00 O ATOM 938 CB ASP A 178 -7.538 3.657 -5.967 1.00 0.00 C ATOM 939 CG ASP A 178 -8.025 4.601 -7.064 1.00 0.00 C ATOM 940 OD1 ASP A 178 -7.582 4.494 -8.230 1.00 0.00 O ATOM 941 OD2 ASP A 178 -8.805 5.526 -6.749 1.00 0.00 O ATOM 0 H ASP A 178 -6.462 1.705 -7.032 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.589 4.348 -6.526 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -8.028 2.689 -6.072 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.819 4.053 -4.991 1.00 0.00 H new ATOM 946 N CYS A 179 -5.488 2.207 -4.012 1.00 0.00 N ATOM 947 CA CYS A 179 -4.944 1.962 -2.687 1.00 0.00 C ATOM 948 C CYS A 179 -3.417 2.125 -2.697 1.00 0.00 C ATOM 949 O CYS A 179 -2.853 2.776 -1.815 1.00 0.00 O ATOM 950 CB CYS A 179 -5.399 0.563 -2.262 1.00 0.00 C ATOM 951 SG CYS A 179 -4.887 0.026 -0.620 1.00 0.00 S ATOM 0 H CYS A 179 -5.923 1.384 -4.429 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.310 2.687 -1.960 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.487 0.527 -2.311 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -5.023 -0.156 -2.990 1.00 0.00 H new ATOM 956 N VAL A 180 -2.744 1.574 -3.712 1.00 0.00 N ATOM 957 CA VAL A 180 -1.310 1.751 -3.931 1.00 0.00 C ATOM 958 C VAL A 180 -0.983 3.236 -4.122 1.00 0.00 C ATOM 959 O VAL A 180 -0.129 3.763 -3.408 1.00 0.00 O ATOM 960 CB VAL A 180 -0.856 0.844 -5.095 1.00 0.00 C ATOM 961 CG1 VAL A 180 0.505 1.229 -5.685 1.00 0.00 C ATOM 962 CG2 VAL A 180 -0.818 -0.626 -4.638 1.00 0.00 C ATOM 0 H VAL A 180 -3.190 0.984 -4.414 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.741 1.438 -3.056 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.592 0.982 -5.887 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.756 0.547 -6.497 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.460 2.248 -6.068 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.269 1.166 -4.910 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.497 -1.257 -5.467 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.118 -0.731 -3.809 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.813 -0.932 -4.314 1.00 0.00 H new ATOM 972 N ASN A 181 -1.668 3.893 -5.060 1.00 0.00 N ATOM 973 CA ASN A 181 -1.531 5.301 -5.417 1.00 0.00 C ATOM 974 C ASN A 181 -1.606 6.165 -4.166 1.00 0.00 C ATOM 975 O ASN A 181 -0.636 6.839 -3.832 1.00 0.00 O ATOM 976 CB ASN A 181 -2.607 5.652 -6.460 1.00 0.00 C ATOM 977 CG ASN A 181 -2.829 7.136 -6.721 1.00 0.00 C ATOM 978 OD1 ASN A 181 -2.055 8.007 -6.341 1.00 0.00 O ATOM 979 ND2 ASN A 181 -3.925 7.461 -7.386 1.00 0.00 N ATOM 0 H ASN A 181 -2.377 3.424 -5.624 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.557 5.497 -5.866 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.340 5.174 -7.403 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.552 5.215 -6.138 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -4.129 8.440 -7.585 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -4.566 6.732 -7.700 1.00 0.00 H new ATOM 986 N ILE A 182 -2.739 6.130 -3.469 1.00 0.00 N ATOM 987 CA ILE A 182 -3.055 7.011 -2.355 1.00 0.00 C ATOM 988 C ILE A 182 -2.127 6.720 -1.170 1.00 0.00 C ATOM 989 O ILE A 182 -1.545 7.655 -0.620 1.00 0.00 O ATOM 990 CB ILE A 182 -4.570 6.856 -2.052 1.00 0.00 C ATOM 991 CG1 ILE A 182 -5.430 7.421 -3.208 1.00 0.00 C ATOM 992 CG2 ILE A 182 -5.020 7.443 -0.708 1.00 0.00 C ATOM 993 CD1 ILE A 182 -5.434 8.949 -3.320 1.00 0.00 C ATOM 0 H ILE A 182 -3.485 5.465 -3.673 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.876 8.060 -2.592 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.731 5.781 -1.968 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.069 7.003 -4.148 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -6.457 7.078 -3.079 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -6.092 7.288 -0.584 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.485 6.948 0.103 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.803 8.511 -0.687 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -6.063 9.251 -4.158 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -5.825 9.380 -2.399 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -4.417 9.304 -3.484 1.00 0.00 H new ATOM 1005 N THR A 183 -1.916 5.465 -0.768 1.00 0.00 N ATOM 1006 CA THR A 183 -0.979 5.190 0.323 1.00 0.00 C ATOM 1007 C THR A 183 0.410 5.747 -0.014 1.00 0.00 C ATOM 1008 O THR A 183 1.013 6.426 0.822 1.00 0.00 O ATOM 1009 CB THR A 183 -0.908 3.691 0.604 1.00 0.00 C ATOM 1010 OG1 THR A 183 -2.155 3.200 1.058 1.00 0.00 O ATOM 1011 CG2 THR A 183 0.129 3.339 1.673 1.00 0.00 C ATOM 0 H THR A 183 -2.368 4.643 -1.169 1.00 0.00 H new ATOM 0 HA THR A 183 -1.339 5.687 1.224 1.00 0.00 H new ATOM 0 HB THR A 183 -0.624 3.232 -0.343 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.704 2.940 0.289 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.136 2.261 1.832 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.116 3.664 1.343 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.125 3.842 2.606 1.00 0.00 H new ATOM 1019 N ILE A 184 0.932 5.472 -1.216 1.00 0.00 N ATOM 1020 CA ILE A 184 2.253 5.956 -1.591 1.00 0.00 C ATOM 1021 C ILE A 184 2.236 7.485 -1.713 1.00 0.00 C ATOM 1022 O ILE A 184 3.243 8.112 -1.394 1.00 0.00 O ATOM 1023 CB ILE A 184 2.764 5.234 -2.864 1.00 0.00 C ATOM 1024 CG1 ILE A 184 3.174 3.792 -2.476 1.00 0.00 C ATOM 1025 CG2 ILE A 184 3.944 5.956 -3.534 1.00 0.00 C ATOM 1026 CD1 ILE A 184 3.847 2.982 -3.594 1.00 0.00 C ATOM 0 H ILE A 184 0.460 4.922 -1.934 1.00 0.00 H new ATOM 0 HA ILE A 184 2.971 5.714 -0.807 1.00 0.00 H new ATOM 0 HB ILE A 184 1.956 5.229 -3.595 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.853 3.841 -1.625 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.285 3.255 -2.144 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.255 5.401 -4.419 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.638 6.961 -3.825 1.00 0.00 H new ATOM 0 HG23 ILE A 184 4.777 6.019 -2.834 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.096 1.987 -3.224 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.166 2.894 -4.440 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.758 3.489 -3.913 1.00 0.00 H new ATOM 1038 N LYS A 185 1.125 8.108 -2.116 1.00 0.00 N ATOM 1039 CA LYS A 185 0.990 9.563 -2.235 1.00 0.00 C ATOM 1040 C LYS A 185 1.282 10.197 -0.874 1.00 0.00 C ATOM 1041 O LYS A 185 2.134 11.081 -0.760 1.00 0.00 O ATOM 1042 CB LYS A 185 -0.421 9.906 -2.769 1.00 0.00 C ATOM 1043 CG LYS A 185 -0.623 11.401 -3.033 1.00 0.00 C ATOM 1044 CD LYS A 185 -2.094 11.821 -3.188 1.00 0.00 C ATOM 1045 CE LYS A 185 -2.634 11.536 -4.589 1.00 0.00 C ATOM 1046 NZ LYS A 185 -2.381 12.626 -5.559 1.00 0.00 N ATOM 0 H LYS A 185 0.276 7.605 -2.374 1.00 0.00 H new ATOM 0 HA LYS A 185 1.707 9.969 -2.948 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.596 9.354 -3.693 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.166 9.567 -2.049 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.180 11.966 -2.213 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.081 11.675 -3.938 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.700 11.292 -2.453 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.190 12.885 -2.974 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.182 10.617 -4.963 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.708 11.360 -4.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.774 12.364 -6.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.835 13.500 -5.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.356 12.780 -5.648 1.00 0.00 H new ATOM 1060 N GLN A 186 0.629 9.688 0.166 1.00 0.00 N ATOM 1061 CA GLN A 186 0.685 10.139 1.550 1.00 0.00 C ATOM 1062 C GLN A 186 2.000 9.754 2.235 1.00 0.00 C ATOM 1063 O GLN A 186 2.140 9.914 3.447 1.00 0.00 O ATOM 1064 CB GLN A 186 -0.550 9.584 2.274 1.00 0.00 C ATOM 1065 CG GLN A 186 -1.807 10.450 2.050 1.00 0.00 C ATOM 1066 CD GLN A 186 -2.150 10.828 0.607 1.00 0.00 C ATOM 1067 OE1 GLN A 186 -2.836 10.107 -0.097 1.00 0.00 O ATOM 1068 NE2 GLN A 186 -1.701 11.970 0.112 1.00 0.00 N ATOM 0 H GLN A 186 0.002 8.892 0.054 1.00 0.00 H new ATOM 0 HA GLN A 186 0.667 11.228 1.587 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.745 8.570 1.926 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.343 9.520 3.342 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -2.661 9.921 2.472 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.689 11.371 2.621 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.126 12.584 0.688 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.930 12.236 -0.846 1.00 0.00 H new ATOM 1077 N HIS A 187 2.989 9.292 1.473 1.00 0.00 N ATOM 1078 CA HIS A 187 4.382 9.263 1.873 1.00 0.00 C ATOM 1079 C HIS A 187 5.206 10.094 0.897 1.00 0.00 C ATOM 1080 O HIS A 187 5.862 11.040 1.320 1.00 0.00 O ATOM 1081 CB HIS A 187 4.851 7.813 1.969 1.00 0.00 C ATOM 1082 CG HIS A 187 4.469 7.209 3.291 1.00 0.00 C ATOM 1083 ND1 HIS A 187 5.057 7.491 4.505 1.00 0.00 N ATOM 1084 CD2 HIS A 187 3.419 6.365 3.516 1.00 0.00 C ATOM 1085 CE1 HIS A 187 4.376 6.829 5.452 1.00 0.00 C ATOM 1086 NE2 HIS A 187 3.373 6.124 4.895 1.00 0.00 N ATOM 0 H HIS A 187 2.833 8.919 0.537 1.00 0.00 H new ATOM 0 HA HIS A 187 4.513 9.707 2.860 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.412 7.231 1.159 1.00 0.00 H new ATOM 0 HB3 HIS A 187 5.933 7.768 1.844 1.00 0.00 H new ATOM 0 HD2 HIS A 187 2.750 5.960 2.771 1.00 0.00 H new ATOM 0 HE1 HIS A 187 4.600 6.857 6.508 1.00 0.00 H new ATOM 0 HE2 HIS A 187 2.706 5.527 5.385 1.00 0.00 H new ATOM 1094 N THR A 188 5.147 9.794 -0.399 1.00 0.00 N ATOM 1095 CA THR A 188 6.066 10.339 -1.402 1.00 0.00 C ATOM 1096 C THR A 188 5.901 11.858 -1.466 1.00 0.00 C ATOM 1097 O THR A 188 6.724 12.613 -0.953 1.00 0.00 O ATOM 1098 CB THR A 188 5.873 9.650 -2.767 1.00 0.00 C ATOM 1099 OG1 THR A 188 6.078 8.260 -2.652 1.00 0.00 O ATOM 1100 CG2 THR A 188 6.876 10.163 -3.805 1.00 0.00 C ATOM 0 H THR A 188 4.452 9.158 -0.789 1.00 0.00 H new ATOM 0 HA THR A 188 7.096 10.130 -1.111 1.00 0.00 H new ATOM 0 HB THR A 188 4.855 9.874 -3.086 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.950 7.837 -3.527 1.00 0.00 H new ATOM 0 HG21 THR A 188 6.709 9.654 -4.755 1.00 0.00 H new ATOM 0 HG22 THR A 188 6.743 11.236 -3.940 1.00 0.00 H new ATOM 0 HG23 THR A 188 7.891 9.964 -3.460 1.00 0.00 H new ATOM 1108 N VAL A 189 4.799 12.326 -2.042 1.00 0.00 N ATOM 1109 CA VAL A 189 4.468 13.738 -2.164 1.00 0.00 C ATOM 1110 C VAL A 189 4.151 14.388 -0.802 1.00 0.00 C ATOM 1111 O VAL A 189 4.156 15.610 -0.657 1.00 0.00 O ATOM 1112 CB VAL A 189 3.455 13.922 -3.327 1.00 0.00 C ATOM 1113 CG1 VAL A 189 2.595 12.696 -3.677 1.00 0.00 C ATOM 1114 CG2 VAL A 189 2.486 15.087 -3.138 1.00 0.00 C ATOM 0 H VAL A 189 4.092 11.714 -2.448 1.00 0.00 H new ATOM 0 HA VAL A 189 5.334 14.329 -2.464 1.00 0.00 H new ATOM 0 HB VAL A 189 4.145 14.117 -4.148 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.927 12.944 -4.502 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.242 11.869 -3.970 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.005 12.405 -2.808 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.814 15.144 -3.995 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.904 14.932 -2.230 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.048 16.017 -3.055 1.00 0.00 H new ATOM 1124 N THR A 190 3.986 13.578 0.234 1.00 0.00 N ATOM 1125 CA THR A 190 3.959 14.007 1.624 1.00 0.00 C ATOM 1126 C THR A 190 5.328 14.556 2.061 1.00 0.00 C ATOM 1127 O THR A 190 5.353 15.657 2.618 1.00 0.00 O ATOM 1128 CB THR A 190 3.407 12.854 2.489 1.00 0.00 C ATOM 1129 OG1 THR A 190 2.035 13.089 2.735 1.00 0.00 O ATOM 1130 CG2 THR A 190 4.109 12.599 3.831 1.00 0.00 C ATOM 0 H THR A 190 3.863 12.571 0.126 1.00 0.00 H new ATOM 0 HA THR A 190 3.281 14.850 1.760 1.00 0.00 H new ATOM 0 HB THR A 190 3.595 11.955 1.902 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.672 12.362 3.283 1.00 0.00 H new ATOM 0 HG21 THR A 190 3.627 11.765 4.341 1.00 0.00 H new ATOM 0 HG22 THR A 190 5.157 12.359 3.653 1.00 0.00 H new ATOM 0 HG23 THR A 190 4.042 13.492 4.452 1.00 0.00 H new ATOM 1138 N THR A 191 6.453 13.859 1.838 1.00 0.00 N ATOM 1139 CA THR A 191 7.724 14.232 2.461 1.00 0.00 C ATOM 1140 C THR A 191 8.829 14.573 1.454 1.00 0.00 C ATOM 1141 O THR A 191 9.833 15.151 1.849 1.00 0.00 O ATOM 1142 CB THR A 191 8.112 13.207 3.548 1.00 0.00 C ATOM 1143 OG1 THR A 191 9.075 13.796 4.384 1.00 0.00 O ATOM 1144 CG2 THR A 191 8.640 11.866 3.031 1.00 0.00 C ATOM 0 H THR A 191 6.505 13.039 1.234 1.00 0.00 H new ATOM 0 HA THR A 191 7.583 15.182 2.977 1.00 0.00 H new ATOM 0 HB THR A 191 7.191 12.962 4.076 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.716 14.299 3.840 1.00 0.00 H new ATOM 0 HG21 THR A 191 8.883 11.221 3.875 1.00 0.00 H new ATOM 0 HG22 THR A 191 7.878 11.388 2.416 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.536 12.034 2.433 1.00 0.00 H new ATOM 1152 N THR A 192 8.659 14.345 0.150 1.00 0.00 N ATOM 1153 CA THR A 192 9.733 14.579 -0.815 1.00 0.00 C ATOM 1154 C THR A 192 10.284 16.015 -0.746 1.00 0.00 C ATOM 1155 O THR A 192 11.498 16.221 -0.716 1.00 0.00 O ATOM 1156 CB THR A 192 9.292 14.105 -2.207 1.00 0.00 C ATOM 1157 OG1 THR A 192 10.361 14.057 -3.120 1.00 0.00 O ATOM 1158 CG2 THR A 192 8.190 14.988 -2.790 1.00 0.00 C ATOM 0 H THR A 192 7.791 14.000 -0.260 1.00 0.00 H new ATOM 0 HA THR A 192 10.600 13.973 -0.551 1.00 0.00 H new ATOM 0 HB THR A 192 8.906 13.096 -2.060 1.00 0.00 H new ATOM 0 HG1 THR A 192 11.115 13.580 -2.716 1.00 0.00 H new ATOM 0 HG21 THR A 192 7.909 14.616 -3.775 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.321 14.967 -2.133 1.00 0.00 H new ATOM 0 HG23 THR A 192 8.553 16.012 -2.879 1.00 0.00 H new ATOM 1166 N THR A 193 9.403 17.001 -0.579 1.00 0.00 N ATOM 1167 CA THR A 193 9.713 18.422 -0.422 1.00 0.00 C ATOM 1168 C THR A 193 10.510 18.758 0.853 1.00 0.00 C ATOM 1169 O THR A 193 11.002 19.873 0.997 1.00 0.00 O ATOM 1170 CB THR A 193 8.361 19.160 -0.515 1.00 0.00 C ATOM 1171 OG1 THR A 193 7.793 18.860 -1.778 1.00 0.00 O ATOM 1172 CG2 THR A 193 8.408 20.678 -0.347 1.00 0.00 C ATOM 0 H THR A 193 8.400 16.820 -0.548 1.00 0.00 H new ATOM 0 HA THR A 193 10.393 18.750 -1.208 1.00 0.00 H new ATOM 0 HB THR A 193 7.769 18.805 0.329 1.00 0.00 H new ATOM 0 HG1 THR A 193 6.930 19.315 -1.865 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.400 21.085 -0.432 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.817 20.923 0.633 1.00 0.00 H new ATOM 0 HG23 THR A 193 9.040 21.110 -1.123 1.00 0.00 H new ATOM 1180 N LYS A 194 10.659 17.805 1.773 1.00 0.00 N ATOM 1181 CA LYS A 194 11.458 17.925 2.990 1.00 0.00 C ATOM 1182 C LYS A 194 12.860 17.350 2.792 1.00 0.00 C ATOM 1183 O LYS A 194 13.679 17.446 3.710 1.00 0.00 O ATOM 1184 CB LYS A 194 10.730 17.285 4.186 1.00 0.00 C ATOM 1185 CG LYS A 194 9.710 18.237 4.820 1.00 0.00 C ATOM 1186 CD LYS A 194 8.278 17.843 4.503 1.00 0.00 C ATOM 1187 CE LYS A 194 7.892 18.111 3.049 1.00 0.00 C ATOM 1188 NZ LYS A 194 6.429 18.162 2.889 1.00 0.00 N ATOM 0 H LYS A 194 10.209 16.894 1.687 1.00 0.00 H new ATOM 0 HA LYS A 194 11.582 18.984 3.215 1.00 0.00 H new ATOM 0 HB2 LYS A 194 10.222 16.378 3.857 1.00 0.00 H new ATOM 0 HB3 LYS A 194 11.461 16.987 4.937 1.00 0.00 H new ATOM 0 HG2 LYS A 194 9.850 18.249 5.901 1.00 0.00 H new ATOM 0 HG3 LYS A 194 9.893 19.251 4.464 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.142 16.783 4.720 1.00 0.00 H new ATOM 0 HD3 LYS A 194 7.602 18.392 5.159 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.330 19.054 2.721 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.304 17.329 2.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.183 18.868 2.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.079 17.228 2.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 5.990 18.427 3.794 1.00 0.00 H new ATOM 1202 N GLY A 195 13.162 16.809 1.615 1.00 0.00 N ATOM 1203 CA GLY A 195 14.432 16.193 1.285 1.00 0.00 C ATOM 1204 C GLY A 195 14.343 14.689 1.414 1.00 0.00 C ATOM 1205 O GLY A 195 15.104 14.093 2.178 1.00 0.00 O ATOM 0 H GLY A 195 12.500 16.790 0.839 1.00 0.00 H new ATOM 0 HA2 GLY A 195 14.718 16.460 0.268 1.00 0.00 H new ATOM 0 HA3 GLY A 195 15.210 16.575 1.946 1.00 0.00 H new ATOM 1209 N GLU A 196 13.425 14.083 0.663 1.00 0.00 N ATOM 1210 CA GLU A 196 13.285 12.642 0.560 1.00 0.00 C ATOM 1211 C GLU A 196 13.141 12.310 -0.914 1.00 0.00 C ATOM 1212 O GLU A 196 12.313 12.894 -1.621 1.00 0.00 O ATOM 1213 CB GLU A 196 12.067 12.171 1.360 1.00 0.00 C ATOM 1214 CG GLU A 196 12.370 12.100 2.863 1.00 0.00 C ATOM 1215 CD GLU A 196 13.197 10.866 3.262 1.00 0.00 C ATOM 1216 OE1 GLU A 196 13.897 10.274 2.425 1.00 0.00 O ATOM 1217 OE2 GLU A 196 13.105 10.454 4.454 1.00 0.00 O ATOM 0 H GLU A 196 12.747 14.596 0.100 1.00 0.00 H new ATOM 0 HA GLU A 196 14.154 12.131 0.974 1.00 0.00 H new ATOM 0 HB2 GLU A 196 11.233 12.852 1.188 1.00 0.00 H new ATOM 0 HB3 GLU A 196 11.755 11.189 1.004 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.908 13.000 3.161 1.00 0.00 H new ATOM 0 HG3 GLU A 196 11.430 12.093 3.416 1.00 0.00 H new ATOM 1224 N ASN A 197 13.981 11.402 -1.394 1.00 0.00 N ATOM 1225 CA ASN A 197 14.040 11.008 -2.782 1.00 0.00 C ATOM 1226 C ASN A 197 14.316 9.520 -2.811 1.00 0.00 C ATOM 1227 O ASN A 197 15.215 9.044 -2.103 1.00 0.00 O ATOM 1228 CB ASN A 197 15.156 11.773 -3.495 1.00 0.00 C ATOM 1229 CG ASN A 197 14.599 12.527 -4.687 1.00 0.00 C ATOM 1230 OD1 ASN A 197 14.248 11.943 -5.707 1.00 0.00 O ATOM 1231 ND2 ASN A 197 14.445 13.829 -4.556 1.00 0.00 N ATOM 0 H ASN A 197 14.655 10.910 -0.807 1.00 0.00 H new ATOM 0 HA ASN A 197 13.104 11.234 -3.293 1.00 0.00 H new ATOM 0 HB2 ASN A 197 15.628 12.471 -2.803 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.929 11.079 -3.824 1.00 0.00 H new ATOM 0 HD21 ASN A 197 14.027 14.372 -5.312 1.00 0.00 H new ATOM 0 HD22 ASN A 197 14.744 14.294 -3.699 1.00 0.00 H new ATOM 1238 N PHE A 198 13.562 8.798 -3.627 1.00 0.00 N ATOM 1239 CA PHE A 198 13.661 7.357 -3.765 1.00 0.00 C ATOM 1240 C PHE A 198 13.717 7.043 -5.248 1.00 0.00 C ATOM 1241 O PHE A 198 13.549 7.914 -6.104 1.00 0.00 O ATOM 1242 CB PHE A 198 12.477 6.636 -3.100 1.00 0.00 C ATOM 1243 CG PHE A 198 11.885 7.342 -1.898 1.00 0.00 C ATOM 1244 CD1 PHE A 198 12.512 7.367 -0.637 1.00 0.00 C ATOM 1245 CD2 PHE A 198 10.699 8.052 -2.100 1.00 0.00 C ATOM 1246 CE1 PHE A 198 11.914 8.085 0.418 1.00 0.00 C ATOM 1247 CE2 PHE A 198 10.091 8.756 -1.049 1.00 0.00 C ATOM 1248 CZ PHE A 198 10.698 8.762 0.218 1.00 0.00 C ATOM 0 H PHE A 198 12.847 9.211 -4.226 1.00 0.00 H new ATOM 0 HA PHE A 198 14.559 7.001 -3.261 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.692 6.498 -3.844 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.803 5.642 -2.793 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.442 6.841 -0.480 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.243 8.059 -3.079 1.00 0.00 H new ATOM 0 HE1 PHE A 198 12.393 8.115 1.386 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.165 9.288 -1.213 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.231 9.287 1.038 1.00 0.00 H new ATOM 1258 N THR A 199 13.897 5.772 -5.533 1.00 0.00 N ATOM 1259 CA THR A 199 14.358 5.285 -6.821 1.00 0.00 C ATOM 1260 C THR A 199 13.516 4.103 -7.261 1.00 0.00 C ATOM 1261 O THR A 199 12.757 3.546 -6.469 1.00 0.00 O ATOM 1262 CB THR A 199 15.854 4.925 -6.752 1.00 0.00 C ATOM 1263 OG1 THR A 199 16.153 3.853 -5.873 1.00 0.00 O ATOM 1264 CG2 THR A 199 16.716 6.117 -6.340 1.00 0.00 C ATOM 0 H THR A 199 13.723 5.026 -4.859 1.00 0.00 H new ATOM 0 HA THR A 199 14.244 6.072 -7.566 1.00 0.00 H new ATOM 0 HB THR A 199 16.090 4.614 -7.770 1.00 0.00 H new ATOM 0 HG1 THR A 199 15.783 4.044 -4.986 1.00 0.00 H new ATOM 0 HG21 THR A 199 17.763 5.814 -6.305 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.595 6.922 -7.065 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.407 6.467 -5.355 1.00 0.00 H new ATOM 1272 N GLU A 200 13.708 3.665 -8.500 1.00 0.00 N ATOM 1273 CA GLU A 200 13.020 2.516 -9.053 1.00 0.00 C ATOM 1274 C GLU A 200 13.184 1.277 -8.164 1.00 0.00 C ATOM 1275 O GLU A 200 12.194 0.590 -7.909 1.00 0.00 O ATOM 1276 CB GLU A 200 13.551 2.270 -10.464 1.00 0.00 C ATOM 1277 CG GLU A 200 12.877 3.165 -11.509 1.00 0.00 C ATOM 1278 CD GLU A 200 13.239 2.714 -12.924 1.00 0.00 C ATOM 1279 OE1 GLU A 200 14.331 3.051 -13.432 1.00 0.00 O ATOM 1280 OE2 GLU A 200 12.443 1.962 -13.532 1.00 0.00 O ATOM 0 H GLU A 200 14.355 4.107 -9.153 1.00 0.00 H new ATOM 0 HA GLU A 200 11.950 2.719 -9.096 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.627 2.445 -10.480 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.395 1.225 -10.730 1.00 0.00 H new ATOM 0 HG2 GLU A 200 11.795 3.134 -11.378 1.00 0.00 H new ATOM 0 HG3 GLU A 200 13.186 4.200 -11.362 1.00 0.00 H new ATOM 1287 N THR A 201 14.385 1.022 -7.627 1.00 0.00 N ATOM 1288 CA THR A 201 14.625 -0.130 -6.759 1.00 0.00 C ATOM 1289 C THR A 201 13.720 -0.083 -5.526 1.00 0.00 C ATOM 1290 O THR A 201 13.223 -1.116 -5.066 1.00 0.00 O ATOM 1291 CB THR A 201 16.101 -0.173 -6.312 1.00 0.00 C ATOM 1292 OG1 THR A 201 16.947 0.201 -7.385 1.00 0.00 O ATOM 1293 CG2 THR A 201 16.481 -1.592 -5.849 1.00 0.00 C ATOM 0 H THR A 201 15.208 1.605 -7.782 1.00 0.00 H new ATOM 0 HA THR A 201 14.396 -1.030 -7.330 1.00 0.00 H new ATOM 0 HB THR A 201 16.226 0.525 -5.484 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.881 0.172 -7.090 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.525 -1.605 -5.537 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.848 -1.883 -5.011 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.339 -2.293 -6.671 1.00 0.00 H new ATOM 1301 N ASP A 202 13.543 1.121 -4.980 1.00 0.00 N ATOM 1302 CA ASP A 202 12.778 1.385 -3.776 1.00 0.00 C ATOM 1303 C ASP A 202 11.306 1.235 -4.113 1.00 0.00 C ATOM 1304 O ASP A 202 10.610 0.485 -3.444 1.00 0.00 O ATOM 1305 CB ASP A 202 13.070 2.788 -3.219 1.00 0.00 C ATOM 1306 CG ASP A 202 14.557 3.077 -3.034 1.00 0.00 C ATOM 1307 OD1 ASP A 202 15.284 2.241 -2.424 1.00 0.00 O ATOM 1308 OD2 ASP A 202 15.035 4.129 -3.498 1.00 0.00 O ATOM 0 H ASP A 202 13.947 1.966 -5.385 1.00 0.00 H new ATOM 0 HA ASP A 202 13.062 0.674 -3.000 1.00 0.00 H new ATOM 0 HB2 ASP A 202 12.645 3.532 -3.893 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.565 2.901 -2.260 1.00 0.00 H new ATOM 1313 N VAL A 203 10.836 1.899 -5.168 1.00 0.00 N ATOM 1314 CA VAL A 203 9.455 1.890 -5.622 1.00 0.00 C ATOM 1315 C VAL A 203 9.005 0.457 -5.920 1.00 0.00 C ATOM 1316 O VAL A 203 7.956 0.053 -5.427 1.00 0.00 O ATOM 1317 CB VAL A 203 9.307 2.868 -6.804 1.00 0.00 C ATOM 1318 CG1 VAL A 203 7.917 2.793 -7.454 1.00 0.00 C ATOM 1319 CG2 VAL A 203 9.524 4.309 -6.304 1.00 0.00 C ATOM 0 H VAL A 203 11.437 2.481 -5.751 1.00 0.00 H new ATOM 0 HA VAL A 203 8.782 2.245 -4.842 1.00 0.00 H new ATOM 0 HB VAL A 203 10.051 2.587 -7.549 1.00 0.00 H new ATOM 0 HG11 VAL A 203 7.863 3.501 -8.281 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.744 1.784 -7.828 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.156 3.041 -6.714 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.420 5.003 -7.138 1.00 0.00 H new ATOM 0 HG22 VAL A 203 8.782 4.545 -5.541 1.00 0.00 H new ATOM 0 HG23 VAL A 203 10.524 4.400 -5.879 1.00 0.00 H new ATOM 1329 N LYS A 204 9.800 -0.360 -6.618 1.00 0.00 N ATOM 1330 CA LYS A 204 9.465 -1.762 -6.893 1.00 0.00 C ATOM 1331 C LYS A 204 9.162 -2.553 -5.621 1.00 0.00 C ATOM 1332 O LYS A 204 8.347 -3.480 -5.662 1.00 0.00 O ATOM 1333 CB LYS A 204 10.640 -2.422 -7.626 1.00 0.00 C ATOM 1334 CG LYS A 204 10.767 -1.980 -9.089 1.00 0.00 C ATOM 1335 CD LYS A 204 10.260 -3.059 -10.049 1.00 0.00 C ATOM 1336 CE LYS A 204 10.425 -2.511 -11.462 1.00 0.00 C ATOM 1337 NZ LYS A 204 10.077 -3.488 -12.499 1.00 0.00 N ATOM 0 H LYS A 204 10.696 -0.068 -7.009 1.00 0.00 H new ATOM 0 HA LYS A 204 8.564 -1.771 -7.506 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.566 -2.186 -7.101 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.520 -3.505 -7.590 1.00 0.00 H new ATOM 0 HG2 LYS A 204 10.202 -1.061 -9.242 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.810 -1.754 -9.312 1.00 0.00 H new ATOM 0 HD2 LYS A 204 10.826 -3.982 -9.925 1.00 0.00 H new ATOM 0 HD3 LYS A 204 9.215 -3.296 -9.847 1.00 0.00 H new ATOM 0 HE2 LYS A 204 9.798 -1.627 -11.578 1.00 0.00 H new ATOM 0 HE3 LYS A 204 11.457 -2.191 -11.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 10.208 -3.060 -13.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 10.691 -4.322 -12.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 9.084 -3.776 -12.386 1.00 0.00 H new ATOM 1351 N MET A 205 9.835 -2.229 -4.515 1.00 0.00 N ATOM 1352 CA MET A 205 9.677 -2.880 -3.222 1.00 0.00 C ATOM 1353 C MET A 205 8.549 -2.242 -2.411 1.00 0.00 C ATOM 1354 O MET A 205 7.787 -2.946 -1.750 1.00 0.00 O ATOM 1355 CB MET A 205 10.998 -2.771 -2.452 1.00 0.00 C ATOM 1356 CG MET A 205 12.028 -3.765 -2.984 1.00 0.00 C ATOM 1357 SD MET A 205 12.233 -5.202 -1.903 1.00 0.00 S ATOM 1358 CE MET A 205 13.524 -6.083 -2.816 1.00 0.00 C ATOM 0 H MET A 205 10.527 -1.480 -4.499 1.00 0.00 H new ATOM 0 HA MET A 205 9.417 -3.926 -3.384 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.389 -1.757 -2.536 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.822 -2.957 -1.393 1.00 0.00 H new ATOM 0 HG2 MET A 205 11.724 -4.101 -3.975 1.00 0.00 H new ATOM 0 HG3 MET A 205 12.988 -3.261 -3.098 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.520 -7.134 -2.528 1.00 0.00 H new ATOM 0 HE2 MET A 205 13.335 -5.999 -3.886 1.00 0.00 H new ATOM 0 HE3 MET A 205 14.496 -5.647 -2.584 1.00 0.00 H new ATOM 1368 N MET A 206 8.440 -0.921 -2.451 1.00 0.00 N ATOM 1369 CA MET A 206 7.415 -0.119 -1.812 1.00 0.00 C ATOM 1370 C MET A 206 6.053 -0.573 -2.331 1.00 0.00 C ATOM 1371 O MET A 206 5.184 -0.947 -1.547 1.00 0.00 O ATOM 1372 CB MET A 206 7.722 1.344 -2.159 1.00 0.00 C ATOM 1373 CG MET A 206 6.857 2.377 -1.450 1.00 0.00 C ATOM 1374 SD MET A 206 6.932 4.042 -2.170 1.00 0.00 S ATOM 1375 CE MET A 206 8.712 4.324 -2.217 1.00 0.00 C ATOM 0 H MET A 206 9.110 -0.348 -2.964 1.00 0.00 H new ATOM 0 HA MET A 206 7.399 -0.230 -0.728 1.00 0.00 H new ATOM 0 HB2 MET A 206 8.767 1.545 -1.922 1.00 0.00 H new ATOM 0 HB3 MET A 206 7.608 1.476 -3.235 1.00 0.00 H new ATOM 0 HG2 MET A 206 5.822 2.036 -1.462 1.00 0.00 H new ATOM 0 HG3 MET A 206 7.162 2.432 -0.405 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.909 5.362 -2.484 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.140 4.114 -1.237 1.00 0.00 H new ATOM 0 HE3 MET A 206 9.165 3.666 -2.959 1.00 0.00 H new ATOM 1385 N GLU A 207 5.892 -0.602 -3.654 1.00 0.00 N ATOM 1386 CA GLU A 207 4.690 -1.022 -4.357 1.00 0.00 C ATOM 1387 C GLU A 207 4.364 -2.480 -4.081 1.00 0.00 C ATOM 1388 O GLU A 207 3.192 -2.833 -4.065 1.00 0.00 O ATOM 1389 CB GLU A 207 4.827 -0.823 -5.871 1.00 0.00 C ATOM 1390 CG GLU A 207 4.752 0.659 -6.251 1.00 0.00 C ATOM 1391 CD GLU A 207 4.501 0.851 -7.744 1.00 0.00 C ATOM 1392 OE1 GLU A 207 5.051 0.086 -8.568 1.00 0.00 O ATOM 1393 OE2 GLU A 207 3.669 1.718 -8.089 1.00 0.00 O ATOM 0 H GLU A 207 6.636 -0.318 -4.292 1.00 0.00 H new ATOM 0 HA GLU A 207 3.879 -0.396 -3.984 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.776 -1.239 -6.209 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.037 -1.372 -6.384 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.955 1.139 -5.684 1.00 0.00 H new ATOM 0 HG3 GLU A 207 5.683 1.153 -5.973 1.00 0.00 H new ATOM 1400 N ARG A 208 5.365 -3.332 -3.850 1.00 0.00 N ATOM 1401 CA ARG A 208 5.150 -4.709 -3.421 1.00 0.00 C ATOM 1402 C ARG A 208 4.510 -4.730 -2.041 1.00 0.00 C ATOM 1403 O ARG A 208 3.531 -5.451 -1.860 1.00 0.00 O ATOM 1404 CB ARG A 208 6.488 -5.477 -3.439 1.00 0.00 C ATOM 1405 CG ARG A 208 6.607 -6.445 -4.619 1.00 0.00 C ATOM 1406 CD ARG A 208 5.633 -7.621 -4.474 1.00 0.00 C ATOM 1407 NE ARG A 208 4.584 -7.596 -5.492 1.00 0.00 N ATOM 1408 CZ ARG A 208 4.616 -8.124 -6.721 1.00 0.00 C ATOM 1409 NH1 ARG A 208 5.641 -8.856 -7.128 1.00 0.00 N ATOM 1410 NH2 ARG A 208 3.625 -7.891 -7.568 1.00 0.00 N ATOM 0 H ARG A 208 6.348 -3.083 -3.956 1.00 0.00 H new ATOM 0 HA ARG A 208 4.468 -5.206 -4.111 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.310 -4.762 -3.478 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.594 -6.034 -2.508 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.404 -5.915 -5.549 1.00 0.00 H new ATOM 0 HG3 ARG A 208 7.628 -6.821 -4.682 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.184 -8.559 -4.545 1.00 0.00 H new ATOM 0 HD3 ARG A 208 5.177 -7.594 -3.484 1.00 0.00 H new ATOM 0 HE ARG A 208 3.721 -7.117 -5.233 1.00 0.00 H new ATOM 0 HH11 ARG A 208 6.427 -9.027 -6.500 1.00 0.00 H new ATOM 0 HH12 ARG A 208 5.645 -9.249 -8.069 1.00 0.00 H new ATOM 0 HH21 ARG A 208 2.837 -7.309 -7.284 1.00 0.00 H new ATOM 0 HH22 ARG A 208 3.650 -8.294 -8.505 1.00 0.00 H new ATOM 1424 N VAL A 209 5.040 -3.958 -1.091 1.00 0.00 N ATOM 1425 CA VAL A 209 4.476 -3.874 0.251 1.00 0.00 C ATOM 1426 C VAL A 209 3.024 -3.409 0.161 1.00 0.00 C ATOM 1427 O VAL A 209 2.127 -4.111 0.631 1.00 0.00 O ATOM 1428 CB VAL A 209 5.380 -3.000 1.148 1.00 0.00 C ATOM 1429 CG1 VAL A 209 4.684 -2.411 2.378 1.00 0.00 C ATOM 1430 CG2 VAL A 209 6.555 -3.845 1.646 1.00 0.00 C ATOM 0 H VAL A 209 5.867 -3.378 -1.232 1.00 0.00 H new ATOM 0 HA VAL A 209 4.450 -4.852 0.731 1.00 0.00 H new ATOM 0 HB VAL A 209 5.691 -2.163 0.523 1.00 0.00 H new ATOM 0 HG11 VAL A 209 5.396 -1.813 2.947 1.00 0.00 H new ATOM 0 HG12 VAL A 209 3.854 -1.781 2.059 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.307 -3.219 3.004 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.199 -3.235 2.280 1.00 0.00 H new ATOM 0 HG22 VAL A 209 6.177 -4.692 2.219 1.00 0.00 H new ATOM 0 HG23 VAL A 209 7.127 -4.211 0.793 1.00 0.00 H new ATOM 1440 N VAL A 210 2.772 -2.244 -0.438 1.00 0.00 N ATOM 1441 CA VAL A 210 1.439 -1.654 -0.422 1.00 0.00 C ATOM 1442 C VAL A 210 0.431 -2.520 -1.166 1.00 0.00 C ATOM 1443 O VAL A 210 -0.668 -2.703 -0.662 1.00 0.00 O ATOM 1444 CB VAL A 210 1.511 -0.191 -0.872 1.00 0.00 C ATOM 1445 CG1 VAL A 210 2.125 0.082 -2.231 1.00 0.00 C ATOM 1446 CG2 VAL A 210 0.212 0.598 -0.735 1.00 0.00 C ATOM 0 H VAL A 210 3.472 -1.695 -0.937 1.00 0.00 H new ATOM 0 HA VAL A 210 1.054 -1.630 0.597 1.00 0.00 H new ATOM 0 HB VAL A 210 2.221 0.180 -0.133 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.114 1.154 -2.426 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.153 -0.279 -2.245 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.549 -0.433 -3.000 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.369 1.620 -1.080 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -0.565 0.127 -1.337 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.097 0.611 0.310 1.00 0.00 H new ATOM 1456 N GLU A 211 0.831 -3.133 -2.280 1.00 0.00 N ATOM 1457 CA GLU A 211 0.049 -4.129 -2.988 1.00 0.00 C ATOM 1458 C GLU A 211 -0.378 -5.212 -1.999 1.00 0.00 C ATOM 1459 O GLU A 211 -1.567 -5.492 -1.904 1.00 0.00 O ATOM 1460 CB GLU A 211 0.877 -4.699 -4.159 1.00 0.00 C ATOM 1461 CG GLU A 211 0.398 -6.083 -4.588 1.00 0.00 C ATOM 1462 CD GLU A 211 1.310 -6.787 -5.572 1.00 0.00 C ATOM 1463 OE1 GLU A 211 1.519 -6.294 -6.700 1.00 0.00 O ATOM 1464 OE2 GLU A 211 1.857 -7.860 -5.223 1.00 0.00 O ATOM 0 H GLU A 211 1.731 -2.941 -2.720 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.851 -3.686 -3.414 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.819 -4.018 -5.008 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.926 -4.755 -3.866 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.291 -6.707 -3.701 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.592 -5.989 -5.033 1.00 0.00 H new ATOM 1471 N GLN A 212 0.562 -5.891 -1.330 1.00 0.00 N ATOM 1472 CA GLN A 212 0.219 -7.101 -0.588 1.00 0.00 C ATOM 1473 C GLN A 212 -0.736 -6.738 0.549 1.00 0.00 C ATOM 1474 O GLN A 212 -1.693 -7.473 0.797 1.00 0.00 O ATOM 1475 CB GLN A 212 1.483 -7.811 -0.088 1.00 0.00 C ATOM 1476 CG GLN A 212 2.337 -8.374 -1.239 1.00 0.00 C ATOM 1477 CD GLN A 212 1.840 -9.684 -1.848 1.00 0.00 C ATOM 1478 OE1 GLN A 212 1.618 -10.687 -1.179 1.00 0.00 O ATOM 1479 NE2 GLN A 212 1.689 -9.741 -3.163 1.00 0.00 N ATOM 0 H GLN A 212 1.546 -5.627 -1.289 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.289 -7.807 -1.245 1.00 0.00 H new ATOM 0 HB2 GLN A 212 2.082 -7.112 0.496 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.199 -8.624 0.581 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.391 -7.624 -2.028 1.00 0.00 H new ATOM 0 HG3 GLN A 212 3.353 -8.526 -0.874 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.870 -8.915 -3.733 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.392 -10.611 -3.605 1.00 0.00 H new ATOM 1488 N MET A 213 -0.516 -5.580 1.180 1.00 0.00 N ATOM 1489 CA MET A 213 -1.412 -5.049 2.188 1.00 0.00 C ATOM 1490 C MET A 213 -2.784 -4.744 1.586 1.00 0.00 C ATOM 1491 O MET A 213 -3.776 -5.192 2.142 1.00 0.00 O ATOM 1492 CB MET A 213 -0.803 -3.801 2.841 1.00 0.00 C ATOM 1493 CG MET A 213 0.488 -4.114 3.613 1.00 0.00 C ATOM 1494 SD MET A 213 1.055 -2.793 4.720 1.00 0.00 S ATOM 1495 CE MET A 213 1.128 -1.396 3.571 1.00 0.00 C ATOM 0 H MET A 213 0.295 -4.989 0.998 1.00 0.00 H new ATOM 0 HA MET A 213 -1.549 -5.803 2.963 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.592 -3.058 2.072 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.531 -3.358 3.521 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.332 -5.019 4.201 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.279 -4.332 2.896 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.529 -0.523 4.085 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.773 -1.650 2.730 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.126 -1.173 3.205 1.00 0.00 H new ATOM 1505 N CYS A 214 -2.874 -4.011 0.474 1.00 0.00 N ATOM 1506 CA CYS A 214 -4.139 -3.660 -0.166 1.00 0.00 C ATOM 1507 C CYS A 214 -4.902 -4.904 -0.632 1.00 0.00 C ATOM 1508 O CYS A 214 -6.121 -4.964 -0.487 1.00 0.00 O ATOM 1509 CB CYS A 214 -3.876 -2.741 -1.372 1.00 0.00 C ATOM 1510 SG CYS A 214 -3.239 -1.078 -1.041 1.00 0.00 S ATOM 0 H CYS A 214 -2.057 -3.641 -0.012 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.752 -3.143 0.572 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -3.169 -3.246 -2.030 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.810 -2.638 -1.925 1.00 0.00 H new ATOM 1515 N VAL A 215 -4.220 -5.898 -1.206 1.00 0.00 N ATOM 1516 CA VAL A 215 -4.860 -7.069 -1.791 1.00 0.00 C ATOM 1517 C VAL A 215 -5.544 -7.846 -0.672 1.00 0.00 C ATOM 1518 O VAL A 215 -6.723 -8.187 -0.811 1.00 0.00 O ATOM 1519 CB VAL A 215 -3.844 -7.910 -2.591 1.00 0.00 C ATOM 1520 CG1 VAL A 215 -4.416 -9.265 -3.033 1.00 0.00 C ATOM 1521 CG2 VAL A 215 -3.410 -7.192 -3.876 1.00 0.00 C ATOM 0 H VAL A 215 -3.202 -5.909 -1.276 1.00 0.00 H new ATOM 0 HA VAL A 215 -5.621 -6.775 -2.514 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.005 -8.057 -1.911 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -3.659 -9.815 -3.592 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.708 -9.841 -2.155 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.288 -9.103 -3.667 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -2.694 -7.812 -4.415 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.282 -7.013 -4.505 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -2.945 -6.240 -3.621 1.00 0.00 H new ATOM 1531 N THR A 216 -4.826 -8.112 0.424 1.00 0.00 N ATOM 1532 CA THR A 216 -5.412 -8.761 1.587 1.00 0.00 C ATOM 1533 C THR A 216 -6.492 -7.850 2.170 1.00 0.00 C ATOM 1534 O THR A 216 -7.590 -8.315 2.450 1.00 0.00 O ATOM 1535 CB THR A 216 -4.311 -9.214 2.566 1.00 0.00 C ATOM 1536 OG1 THR A 216 -4.716 -10.305 3.367 1.00 0.00 O ATOM 1537 CG2 THR A 216 -3.831 -8.161 3.546 1.00 0.00 C ATOM 0 H THR A 216 -3.837 -7.885 0.524 1.00 0.00 H new ATOM 0 HA THR A 216 -5.920 -9.687 1.318 1.00 0.00 H new ATOM 0 HB THR A 216 -3.501 -9.470 1.882 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.985 -10.557 3.970 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.058 -8.585 4.186 1.00 0.00 H new ATOM 0 HG22 THR A 216 -3.422 -7.313 2.997 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.668 -7.827 4.160 1.00 0.00 H new ATOM 1545 N GLN A 217 -6.216 -6.554 2.318 1.00 0.00 N ATOM 1546 CA GLN A 217 -7.146 -5.630 2.945 1.00 0.00 C ATOM 1547 C GLN A 217 -8.481 -5.608 2.230 1.00 0.00 C ATOM 1548 O GLN A 217 -9.487 -5.767 2.908 1.00 0.00 O ATOM 1549 CB GLN A 217 -6.566 -4.228 3.123 1.00 0.00 C ATOM 1550 CG GLN A 217 -5.705 -4.145 4.389 1.00 0.00 C ATOM 1551 CD GLN A 217 -6.544 -3.839 5.624 1.00 0.00 C ATOM 1552 OE1 GLN A 217 -6.490 -2.737 6.159 1.00 0.00 O ATOM 1553 NE2 GLN A 217 -7.336 -4.780 6.111 1.00 0.00 N ATOM 0 H GLN A 217 -5.346 -6.123 2.007 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.323 -6.009 3.952 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.965 -3.966 2.252 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.376 -3.501 3.181 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -5.177 -5.088 4.532 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -4.947 -3.372 4.263 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -7.377 -5.695 5.662 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -7.906 -4.591 6.936 1.00 0.00 H new ATOM 1562 N TYR A 218 -8.508 -5.500 0.900 1.00 0.00 N ATOM 1563 CA TYR A 218 -9.756 -5.557 0.162 1.00 0.00 C ATOM 1564 C TYR A 218 -10.492 -6.846 0.484 1.00 0.00 C ATOM 1565 O TYR A 218 -11.667 -6.800 0.802 1.00 0.00 O ATOM 1566 CB TYR A 218 -9.537 -5.465 -1.351 1.00 0.00 C ATOM 1567 CG TYR A 218 -10.808 -5.288 -2.174 1.00 0.00 C ATOM 1568 CD1 TYR A 218 -11.798 -4.369 -1.771 1.00 0.00 C ATOM 1569 CD2 TYR A 218 -10.999 -6.026 -3.360 1.00 0.00 C ATOM 1570 CE1 TYR A 218 -12.935 -4.140 -2.561 1.00 0.00 C ATOM 1571 CE2 TYR A 218 -12.142 -5.814 -4.153 1.00 0.00 C ATOM 1572 CZ TYR A 218 -13.105 -4.854 -3.765 1.00 0.00 C ATOM 1573 OH TYR A 218 -14.211 -4.631 -4.527 1.00 0.00 O ATOM 0 H TYR A 218 -7.679 -5.373 0.320 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.351 -4.697 0.469 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.869 -4.629 -1.557 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -9.028 -6.369 -1.685 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.680 -3.833 -0.841 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.264 -6.758 -3.661 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.677 -3.420 -2.248 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.284 -6.385 -5.059 1.00 0.00 H new ATOM 0 HH TYR A 218 -14.179 -5.200 -5.324 1.00 0.00 H new ATOM 1583 N GLN A 219 -9.814 -7.993 0.431 1.00 0.00 N ATOM 1584 CA GLN A 219 -10.421 -9.302 0.666 1.00 0.00 C ATOM 1585 C GLN A 219 -11.065 -9.365 2.055 1.00 0.00 C ATOM 1586 O GLN A 219 -12.168 -9.895 2.202 1.00 0.00 O ATOM 1587 CB GLN A 219 -9.351 -10.395 0.473 1.00 0.00 C ATOM 1588 CG GLN A 219 -8.907 -10.471 -0.992 1.00 0.00 C ATOM 1589 CD GLN A 219 -7.560 -11.156 -1.257 1.00 0.00 C ATOM 1590 OE1 GLN A 219 -6.831 -11.583 -0.359 1.00 0.00 O ATOM 1591 NE2 GLN A 219 -7.192 -11.246 -2.526 1.00 0.00 N ATOM 0 H GLN A 219 -8.817 -8.039 0.221 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.221 -9.471 -0.055 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.490 -10.184 1.108 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.750 -11.360 0.787 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.676 -10.998 -1.556 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.860 -9.457 -1.389 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -7.803 -10.889 -3.261 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -6.298 -11.672 -2.769 1.00 0.00 H new ATOM 1600 N LYS A 220 -10.386 -8.803 3.058 1.00 0.00 N ATOM 1601 CA LYS A 220 -10.836 -8.797 4.450 1.00 0.00 C ATOM 1602 C LYS A 220 -12.032 -7.867 4.612 1.00 0.00 C ATOM 1603 O LYS A 220 -13.085 -8.268 5.103 1.00 0.00 O ATOM 1604 CB LYS A 220 -9.691 -8.364 5.379 1.00 0.00 C ATOM 1605 CG LYS A 220 -8.570 -9.411 5.441 1.00 0.00 C ATOM 1606 CD LYS A 220 -7.520 -9.032 6.488 1.00 0.00 C ATOM 1607 CE LYS A 220 -6.143 -9.498 6.015 1.00 0.00 C ATOM 1608 NZ LYS A 220 -5.110 -9.398 7.064 1.00 0.00 N ATOM 0 H LYS A 220 -9.492 -8.331 2.922 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.141 -9.807 4.724 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -9.282 -7.416 5.031 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.083 -8.194 6.382 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -8.992 -10.387 5.681 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -8.097 -9.501 4.463 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -7.518 -7.953 6.643 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -7.763 -9.492 7.446 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -6.211 -10.532 5.677 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -5.839 -8.901 5.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -4.199 -9.727 6.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -5.021 -8.408 7.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -5.382 -9.988 7.876 1.00 0.00 H new ATOM 1622 N GLU A 221 -11.847 -6.615 4.215 1.00 0.00 N ATOM 1623 CA GLU A 221 -12.813 -5.542 4.347 1.00 0.00 C ATOM 1624 C GLU A 221 -14.069 -5.896 3.566 1.00 0.00 C ATOM 1625 O GLU A 221 -15.143 -5.829 4.143 1.00 0.00 O ATOM 1626 CB GLU A 221 -12.166 -4.240 3.855 1.00 0.00 C ATOM 1627 CG GLU A 221 -11.047 -3.738 4.790 1.00 0.00 C ATOM 1628 CD GLU A 221 -11.541 -2.961 6.019 1.00 0.00 C ATOM 1629 OE1 GLU A 221 -12.172 -1.888 5.874 1.00 0.00 O ATOM 1630 OE2 GLU A 221 -11.258 -3.396 7.158 1.00 0.00 O ATOM 0 H GLU A 221 -10.980 -6.310 3.773 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.107 -5.402 5.387 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.756 -4.398 2.857 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -12.932 -3.470 3.767 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -10.463 -4.594 5.128 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -10.374 -3.099 4.219 1.00 0.00 H new ATOM 1637 N SER A 222 -13.950 -6.346 2.312 1.00 0.00 N ATOM 1638 CA SER A 222 -15.041 -6.860 1.496 1.00 0.00 C ATOM 1639 C SER A 222 -15.842 -7.900 2.259 1.00 0.00 C ATOM 1640 O SER A 222 -17.027 -7.684 2.461 1.00 0.00 O ATOM 1641 CB SER A 222 -14.499 -7.500 0.215 1.00 0.00 C ATOM 1642 OG SER A 222 -14.222 -6.574 -0.813 1.00 0.00 O ATOM 0 H SER A 222 -13.054 -6.360 1.825 1.00 0.00 H new ATOM 0 HA SER A 222 -15.686 -6.019 1.242 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.587 -8.049 0.452 1.00 0.00 H new ATOM 0 HB3 SER A 222 -15.223 -8.228 -0.150 1.00 0.00 H new ATOM 0 HG SER A 222 -13.325 -6.200 -0.684 1.00 0.00 H new ATOM 1648 N GLN A 223 -15.230 -9.001 2.693 1.00 0.00 N ATOM 1649 CA GLN A 223 -15.880 -10.035 3.479 1.00 0.00 C ATOM 1650 C GLN A 223 -16.641 -9.444 4.668 1.00 0.00 C ATOM 1651 O GLN A 223 -17.774 -9.858 4.917 1.00 0.00 O ATOM 1652 CB GLN A 223 -14.820 -11.052 3.914 1.00 0.00 C ATOM 1653 CG GLN A 223 -15.390 -12.241 4.714 1.00 0.00 C ATOM 1654 CD GLN A 223 -14.889 -13.626 4.275 1.00 0.00 C ATOM 1655 OE1 GLN A 223 -14.060 -13.787 3.375 1.00 0.00 O ATOM 1656 NE2 GLN A 223 -15.397 -14.677 4.899 1.00 0.00 N ATOM 0 H GLN A 223 -14.248 -9.198 2.501 1.00 0.00 H new ATOM 0 HA GLN A 223 -16.630 -10.542 2.872 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -14.310 -11.433 3.029 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -14.070 -10.544 4.520 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -15.145 -12.101 5.767 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -16.477 -12.224 4.635 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -16.082 -14.546 5.643 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -15.103 -15.618 4.636 1.00 0.00 H new ATOM 1665 N ALA A 224 -16.058 -8.488 5.394 1.00 0.00 N ATOM 1666 CA ALA A 224 -16.740 -7.824 6.497 1.00 0.00 C ATOM 1667 C ALA A 224 -17.863 -6.878 6.022 1.00 0.00 C ATOM 1668 O ALA A 224 -18.770 -6.582 6.802 1.00 0.00 O ATOM 1669 CB ALA A 224 -15.710 -7.071 7.345 1.00 0.00 C ATOM 0 H ALA A 224 -15.107 -8.157 5.233 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.227 -8.590 7.101 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -16.215 -6.572 8.172 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -14.978 -7.776 7.739 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -15.204 -6.329 6.728 1.00 0.00 H new ATOM 1675 N TYR A 225 -17.823 -6.404 4.774 1.00 0.00 N ATOM 1676 CA TYR A 225 -18.797 -5.532 4.120 1.00 0.00 C ATOM 1677 C TYR A 225 -19.889 -6.301 3.363 1.00 0.00 C ATOM 1678 O TYR A 225 -20.884 -5.692 2.978 1.00 0.00 O ATOM 1679 CB TYR A 225 -18.062 -4.633 3.104 1.00 0.00 C ATOM 1680 CG TYR A 225 -18.152 -3.148 3.411 1.00 0.00 C ATOM 1681 CD1 TYR A 225 -17.349 -2.621 4.440 1.00 0.00 C ATOM 1682 CD2 TYR A 225 -19.019 -2.297 2.696 1.00 0.00 C ATOM 1683 CE1 TYR A 225 -17.472 -1.270 4.818 1.00 0.00 C ATOM 1684 CE2 TYR A 225 -19.115 -0.933 3.043 1.00 0.00 C ATOM 1685 CZ TYR A 225 -18.394 -0.432 4.146 1.00 0.00 C ATOM 1686 OH TYR A 225 -18.565 0.872 4.499 1.00 0.00 O ATOM 0 H TYR A 225 -17.051 -6.638 4.150 1.00 0.00 H new ATOM 0 HA TYR A 225 -19.280 -4.955 4.909 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -17.012 -4.923 3.071 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.474 -4.813 2.111 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -16.635 -3.256 4.942 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -19.610 -2.690 1.882 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -16.865 -0.874 5.618 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -19.742 -0.272 2.463 1.00 0.00 H new ATOM 0 HH TYR A 225 -19.241 1.282 3.920 1.00 0.00 H new ATOM 1696 N TYR A 226 -19.709 -7.592 3.081 1.00 0.00 N ATOM 1697 CA TYR A 226 -20.506 -8.421 2.167 1.00 0.00 C ATOM 1698 C TYR A 226 -21.968 -8.631 2.597 1.00 0.00 C ATOM 1699 O TYR A 226 -22.669 -9.439 1.990 1.00 0.00 O ATOM 1700 CB TYR A 226 -19.784 -9.778 1.959 1.00 0.00 C ATOM 1701 CG TYR A 226 -18.707 -9.883 0.881 1.00 0.00 C ATOM 1702 CD1 TYR A 226 -18.285 -8.780 0.111 1.00 0.00 C ATOM 1703 CD2 TYR A 226 -18.130 -11.143 0.628 1.00 0.00 C ATOM 1704 CE1 TYR A 226 -17.359 -8.946 -0.932 1.00 0.00 C ATOM 1705 CE2 TYR A 226 -17.176 -11.311 -0.389 1.00 0.00 C ATOM 1706 CZ TYR A 226 -16.788 -10.212 -1.180 1.00 0.00 C ATOM 1707 OH TYR A 226 -15.863 -10.381 -2.165 1.00 0.00 O ATOM 0 H TYR A 226 -18.953 -8.124 3.512 1.00 0.00 H new ATOM 0 HA TYR A 226 -20.577 -7.874 1.227 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.328 -10.058 2.909 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -20.545 -10.526 1.738 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -18.678 -7.797 0.325 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -18.426 -11.993 1.225 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -17.083 -8.102 -1.546 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -16.740 -12.283 -0.565 1.00 0.00 H new ATOM 0 HH TYR A 226 -15.580 -11.319 -2.190 1.00 0.00 H new