USER MOD reduce.3.24.130724 H: found=0, std=0, add=756, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 755 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 181 ASN : amide:sc= 1.04 K(o=2.2,f=-5.6) USER MOD Set 1.2: A 185 LYS NZ :NH3+ -123:sc= 1.17 (180deg=-0.963) USER MOD Set 2.1: A 129 MET CE :methyl 157:sc= 0 (180deg=-0.989) USER MOD Set 2.2: A 163 TYR OH : rot -156:sc= 0.561 USER MOD Set 3.1: A 153 ASN : amide:sc= 2.39 K(o=3.6,f=-2.5) USER MOD Set 3.2: A 157 TYR OH : rot 65:sc= 1.23 USER MOD Set 4.1: A 150 TYR OH : rot 166:sc= 0.516 USER MOD Set 4.2: A 154 MET CE :methyl 140:sc= -0.437 (180deg=-1.21) USER MOD Set 5.1: A 143 SER OG : rot -114:sc= 0.693 USER MOD Set 5.2: A 145 TYR OH : rot 180:sc= 0.541 USER MOD Set 6.1: A 134 MET CE :methyl 146:sc= -0.443 (180deg=-2.62!) USER MOD Set 6.2: A 217 GLN : amide:sc= 0.012 K(o=-0.43,f=-2.6) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0.0389 USER MOD Single : A 135 SER OG : rot 180:sc= 0.0603 USER MOD Single : A 140 HIS : no HD1:sc= -0.709 K(o=-0.71,f=-0.16) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot -72:sc= 1.24 USER MOD Single : A 159 ASN : amide:sc= -2.18! K(o=-2.2!,f=0) USER MOD Single : A 160 GLN : amide:sc= 0.872 K(o=0.87,f=-0.00079) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.0868 X(o=-0.087,f=-0.53) USER MOD Single : A 172 GLN : amide:sc= -0.31 X(o=-0.31,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.0675 X(o=-0.067,f=-0.018) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= -0.0227 X(o=-0.023,f=0) USER MOD Single : A 183 THR OG1 : rot 140:sc= 0.00992 USER MOD Single : A 186 GLN : amide:sc= -2.27! K(o=-2.3!,f=-0.033) USER MOD Single : A 187 HIS : no HE2:sc= -0.429 K(o=-0.43,f=-1.4) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 106:sc= 1.24 USER MOD Single : A 191 THR OG1 : rot -128:sc= 0.637 USER MOD Single : A 192 THR OG1 : rot 6:sc= 1.24 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -1.47! K(o=-1.5!,f=-0.24) USER MOD Single : A 199 THR OG1 : rot -99:sc= 0.919 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -156:sc= -0.769 (180deg=-1.52) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 213 MET CE :methyl -149:sc= -0.0599 (180deg=-0.592) USER MOD Single : A 216 THR OG1 : rot 90:sc= 1.2 USER MOD Single : A 218 TYR OH : rot 85:sc= 1.26 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 73 N GLY A 127 18.564 -6.666 -3.146 1.00 0.00 N ATOM 74 CA GLY A 127 19.012 -5.909 -1.977 1.00 0.00 C ATOM 75 C GLY A 127 17.844 -5.352 -1.154 1.00 0.00 C ATOM 76 O GLY A 127 18.040 -4.495 -0.293 1.00 0.00 O ATOM 0 HA2 GLY A 127 19.624 -6.552 -1.344 1.00 0.00 H new ATOM 0 HA3 GLY A 127 19.647 -5.086 -2.303 1.00 0.00 H new ATOM 80 N TYR A 128 16.611 -5.782 -1.436 1.00 0.00 N ATOM 81 CA TYR A 128 15.424 -5.300 -0.748 1.00 0.00 C ATOM 82 C TYR A 128 15.402 -5.889 0.672 1.00 0.00 C ATOM 83 O TYR A 128 15.998 -6.934 0.946 1.00 0.00 O ATOM 84 CB TYR A 128 14.157 -5.692 -1.541 1.00 0.00 C ATOM 85 CG TYR A 128 13.938 -4.898 -2.817 1.00 0.00 C ATOM 86 CD1 TYR A 128 14.875 -4.970 -3.864 1.00 0.00 C ATOM 87 CD2 TYR A 128 12.826 -4.041 -2.941 1.00 0.00 C ATOM 88 CE1 TYR A 128 14.735 -4.184 -5.012 1.00 0.00 C ATOM 89 CE2 TYR A 128 12.680 -3.246 -4.091 1.00 0.00 C ATOM 90 CZ TYR A 128 13.631 -3.319 -5.137 1.00 0.00 C ATOM 91 OH TYR A 128 13.516 -2.526 -6.238 1.00 0.00 O ATOM 0 H TYR A 128 16.414 -6.479 -2.154 1.00 0.00 H new ATOM 0 HA TYR A 128 15.444 -4.212 -0.678 1.00 0.00 H new ATOM 0 HB2 TYR A 128 14.215 -6.751 -1.793 1.00 0.00 H new ATOM 0 HB3 TYR A 128 13.287 -5.565 -0.896 1.00 0.00 H new ATOM 0 HD1 TYR A 128 15.716 -5.643 -3.780 1.00 0.00 H new ATOM 0 HD2 TYR A 128 12.088 -3.995 -2.154 1.00 0.00 H new ATOM 0 HE1 TYR A 128 15.471 -4.240 -5.800 1.00 0.00 H new ATOM 0 HE2 TYR A 128 11.838 -2.576 -4.177 1.00 0.00 H new ATOM 0 HH TYR A 128 12.698 -1.990 -6.171 1.00 0.00 H new ATOM 101 N MET A 129 14.678 -5.231 1.565 1.00 0.00 N ATOM 102 CA MET A 129 14.395 -5.642 2.929 1.00 0.00 C ATOM 103 C MET A 129 12.882 -5.647 3.115 1.00 0.00 C ATOM 104 O MET A 129 12.160 -5.065 2.301 1.00 0.00 O ATOM 105 CB MET A 129 15.051 -4.653 3.904 1.00 0.00 C ATOM 106 CG MET A 129 16.476 -5.070 4.262 1.00 0.00 C ATOM 107 SD MET A 129 17.132 -4.124 5.654 1.00 0.00 S ATOM 108 CE MET A 129 17.787 -2.670 4.793 1.00 0.00 C ATOM 0 H MET A 129 14.244 -4.336 1.339 1.00 0.00 H new ATOM 0 HA MET A 129 14.794 -6.637 3.125 1.00 0.00 H new ATOM 0 HB2 MET A 129 15.064 -3.658 3.458 1.00 0.00 H new ATOM 0 HB3 MET A 129 14.452 -4.587 4.813 1.00 0.00 H new ATOM 0 HG2 MET A 129 16.492 -6.132 4.507 1.00 0.00 H new ATOM 0 HG3 MET A 129 17.122 -4.933 3.395 1.00 0.00 H new ATOM 0 HE1 MET A 129 17.849 -1.833 5.488 1.00 0.00 H new ATOM 0 HE2 MET A 129 18.781 -2.894 4.405 1.00 0.00 H new ATOM 0 HE3 MET A 129 17.126 -2.407 3.967 1.00 0.00 H new ATOM 118 N LEU A 130 12.416 -6.252 4.208 1.00 0.00 N ATOM 119 CA LEU A 130 11.029 -6.340 4.637 1.00 0.00 C ATOM 120 C LEU A 130 11.062 -6.100 6.136 1.00 0.00 C ATOM 121 O LEU A 130 11.570 -6.933 6.890 1.00 0.00 O ATOM 122 CB LEU A 130 10.459 -7.722 4.297 1.00 0.00 C ATOM 123 CG LEU A 130 8.989 -7.861 4.734 1.00 0.00 C ATOM 124 CD1 LEU A 130 8.048 -7.070 3.819 1.00 0.00 C ATOM 125 CD2 LEU A 130 8.601 -9.339 4.729 1.00 0.00 C ATOM 0 H LEU A 130 13.044 -6.724 4.858 1.00 0.00 H new ATOM 0 HA LEU A 130 10.388 -5.614 4.137 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.536 -7.892 3.223 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.057 -8.491 4.785 1.00 0.00 H new ATOM 0 HG LEU A 130 8.890 -7.451 5.739 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.020 -7.193 4.160 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.316 -6.014 3.848 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.138 -7.440 2.798 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.561 -9.443 5.038 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.724 -9.744 3.724 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.241 -9.886 5.421 1.00 0.00 H new ATOM 137 N GLY A 131 10.549 -4.952 6.554 1.00 0.00 N ATOM 138 CA GLY A 131 10.610 -4.501 7.928 1.00 0.00 C ATOM 139 C GLY A 131 9.698 -5.326 8.823 1.00 0.00 C ATOM 140 O GLY A 131 8.984 -6.228 8.379 1.00 0.00 O ATOM 0 H GLY A 131 10.071 -4.299 5.933 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.636 -4.569 8.290 1.00 0.00 H new ATOM 0 HA3 GLY A 131 10.322 -3.451 7.981 1.00 0.00 H new ATOM 144 N SER A 132 9.738 -5.016 10.113 1.00 0.00 N ATOM 145 CA SER A 132 9.004 -5.747 11.137 1.00 0.00 C ATOM 146 C SER A 132 7.499 -5.691 10.864 1.00 0.00 C ATOM 147 O SER A 132 6.890 -6.700 10.516 1.00 0.00 O ATOM 148 CB SER A 132 9.372 -5.209 12.531 1.00 0.00 C ATOM 149 OG SER A 132 10.702 -4.712 12.594 1.00 0.00 O ATOM 0 H SER A 132 10.288 -4.240 10.481 1.00 0.00 H new ATOM 0 HA SER A 132 9.289 -6.799 11.108 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.678 -4.414 12.804 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.251 -6.004 13.266 1.00 0.00 H new ATOM 0 HG SER A 132 10.885 -4.381 13.498 1.00 0.00 H new ATOM 155 N ALA A 133 6.909 -4.506 10.997 1.00 0.00 N ATOM 156 CA ALA A 133 5.515 -4.190 10.738 1.00 0.00 C ATOM 157 C ALA A 133 5.352 -2.678 10.919 1.00 0.00 C ATOM 158 O ALA A 133 6.330 -1.995 11.249 1.00 0.00 O ATOM 159 CB ALA A 133 4.617 -4.919 11.748 1.00 0.00 C ATOM 0 H ALA A 133 7.432 -3.688 11.310 1.00 0.00 H new ATOM 0 HA ALA A 133 5.232 -4.501 9.732 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.573 -4.677 11.548 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.764 -5.995 11.656 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.875 -4.603 12.759 1.00 0.00 H new ATOM 165 N MET A 134 4.138 -2.151 10.777 1.00 0.00 N ATOM 166 CA MET A 134 3.763 -0.843 11.310 1.00 0.00 C ATOM 167 C MET A 134 2.258 -0.757 11.506 1.00 0.00 C ATOM 168 O MET A 134 1.523 -1.717 11.242 1.00 0.00 O ATOM 169 CB MET A 134 4.277 0.289 10.410 1.00 0.00 C ATOM 170 CG MET A 134 3.685 0.272 8.996 1.00 0.00 C ATOM 171 SD MET A 134 4.730 1.081 7.772 1.00 0.00 S ATOM 172 CE MET A 134 6.147 -0.011 7.963 1.00 0.00 C ATOM 0 H MET A 134 3.380 -2.624 10.284 1.00 0.00 H new ATOM 0 HA MET A 134 4.236 -0.723 12.285 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.047 1.246 10.879 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.363 0.221 10.340 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.517 -0.761 8.693 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.711 0.762 9.012 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.644 -0.134 7.001 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.845 0.421 8.680 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.811 -0.983 8.324 1.00 0.00 H new ATOM 182 N SER A 135 1.816 0.405 11.974 1.00 0.00 N ATOM 183 CA SER A 135 0.421 0.739 12.168 1.00 0.00 C ATOM 184 C SER A 135 -0.287 0.817 10.821 1.00 0.00 C ATOM 185 O SER A 135 0.371 0.873 9.777 1.00 0.00 O ATOM 186 CB SER A 135 0.280 2.055 12.942 1.00 0.00 C ATOM 187 OG SER A 135 1.423 2.438 13.689 1.00 0.00 O ATOM 0 H SER A 135 2.446 1.163 12.236 1.00 0.00 H new ATOM 0 HA SER A 135 -0.049 -0.045 12.761 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.043 2.851 12.236 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.568 1.970 13.622 1.00 0.00 H new ATOM 0 HG SER A 135 1.245 3.286 14.147 1.00 0.00 H new ATOM 193 N ARG A 136 -1.622 0.838 10.786 1.00 0.00 N ATOM 194 CA ARG A 136 -2.262 1.345 9.578 1.00 0.00 C ATOM 195 C ARG A 136 -1.980 2.838 9.511 1.00 0.00 C ATOM 196 O ARG A 136 -2.062 3.510 10.541 1.00 0.00 O ATOM 197 CB ARG A 136 -3.770 1.123 9.575 1.00 0.00 C ATOM 198 CG ARG A 136 -4.160 -0.292 9.185 1.00 0.00 C ATOM 199 CD ARG A 136 -4.665 -1.095 10.376 1.00 0.00 C ATOM 200 NE ARG A 136 -4.747 -2.496 9.980 1.00 0.00 N ATOM 201 CZ ARG A 136 -5.463 -3.460 10.558 1.00 0.00 C ATOM 202 NH1 ARG A 136 -6.374 -3.194 11.487 1.00 0.00 N ATOM 203 NH2 ARG A 136 -5.252 -4.717 10.200 1.00 0.00 N ATOM 0 H ARG A 136 -2.246 0.530 11.532 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.861 0.808 8.718 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.166 1.343 10.566 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.234 1.826 8.883 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.934 -0.256 8.418 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.299 -0.797 8.746 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.992 -0.979 11.225 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.643 -0.732 10.692 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.193 -2.769 9.168 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.541 -2.230 11.776 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.907 -3.953 11.911 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.551 -4.935 9.492 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.791 -5.468 10.632 1.00 0.00 H new ATOM 217 N PRO A 137 -1.708 3.388 8.323 1.00 0.00 N ATOM 218 CA PRO A 137 -1.660 4.820 8.193 1.00 0.00 C ATOM 219 C PRO A 137 -3.066 5.396 8.248 1.00 0.00 C ATOM 220 O PRO A 137 -4.082 4.696 8.139 1.00 0.00 O ATOM 221 CB PRO A 137 -0.961 5.081 6.875 1.00 0.00 C ATOM 222 CG PRO A 137 -1.375 3.894 6.022 1.00 0.00 C ATOM 223 CD PRO A 137 -1.529 2.749 7.028 1.00 0.00 C ATOM 0 HA PRO A 137 -1.118 5.305 9.005 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.277 6.025 6.432 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.121 5.132 6.996 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.308 4.089 5.493 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.623 3.664 5.267 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.384 2.121 6.779 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.650 2.105 7.027 1.00 0.00 H new ATOM 231 N LEU A 138 -3.087 6.713 8.369 1.00 0.00 N ATOM 232 CA LEU A 138 -4.247 7.556 8.386 1.00 0.00 C ATOM 233 C LEU A 138 -4.065 8.356 7.126 1.00 0.00 C ATOM 234 O LEU A 138 -3.007 8.954 6.917 1.00 0.00 O ATOM 235 CB LEU A 138 -4.310 8.445 9.635 1.00 0.00 C ATOM 236 CG LEU A 138 -5.142 7.878 10.797 1.00 0.00 C ATOM 237 CD1 LEU A 138 -6.595 7.600 10.372 1.00 0.00 C ATOM 238 CD2 LEU A 138 -4.504 6.622 11.399 1.00 0.00 C ATOM 0 H LEU A 138 -2.225 7.250 8.464 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.186 7.003 8.424 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -3.294 8.621 9.988 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.722 9.414 9.352 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.158 8.644 11.572 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.152 7.200 11.219 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.060 8.527 10.037 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.604 6.875 9.558 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -5.125 6.255 12.216 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.422 5.852 10.632 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -3.511 6.864 11.778 1.00 0.00 H new ATOM 250 N ILE A 139 -5.045 8.254 6.245 1.00 0.00 N ATOM 251 CA ILE A 139 -5.006 8.913 4.966 1.00 0.00 C ATOM 252 C ILE A 139 -6.016 10.040 5.054 1.00 0.00 C ATOM 253 O ILE A 139 -7.043 9.941 5.730 1.00 0.00 O ATOM 254 CB ILE A 139 -5.288 7.902 3.844 1.00 0.00 C ATOM 255 CG1 ILE A 139 -4.290 6.722 3.845 1.00 0.00 C ATOM 256 CG2 ILE A 139 -5.262 8.594 2.473 1.00 0.00 C ATOM 257 CD1 ILE A 139 -2.901 7.091 3.342 1.00 0.00 C ATOM 0 H ILE A 139 -5.891 7.707 6.405 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.028 9.329 4.725 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.282 7.497 4.034 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.207 6.330 4.859 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.690 5.920 3.225 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.464 7.861 1.692 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.023 9.374 2.445 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.281 9.039 2.308 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.258 6.212 3.372 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -2.970 7.455 2.317 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -2.480 7.871 3.976 1.00 0.00 H new ATOM 269 N HIS A 140 -5.692 11.112 4.347 1.00 0.00 N ATOM 270 CA HIS A 140 -6.438 12.346 4.324 1.00 0.00 C ATOM 271 C HIS A 140 -6.753 12.514 2.852 1.00 0.00 C ATOM 272 O HIS A 140 -6.005 13.132 2.096 1.00 0.00 O ATOM 273 CB HIS A 140 -5.619 13.454 4.999 1.00 0.00 C ATOM 274 CG HIS A 140 -5.218 13.024 6.388 1.00 0.00 C ATOM 275 ND1 HIS A 140 -5.967 13.153 7.533 1.00 0.00 N ATOM 276 CD2 HIS A 140 -4.168 12.195 6.674 1.00 0.00 C ATOM 277 CE1 HIS A 140 -5.368 12.426 8.490 1.00 0.00 C ATOM 278 NE2 HIS A 140 -4.274 11.811 8.012 1.00 0.00 N ATOM 0 H HIS A 140 -4.865 11.139 3.750 1.00 0.00 H new ATOM 0 HA HIS A 140 -7.367 12.371 4.893 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -4.731 13.674 4.407 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -6.204 14.372 5.048 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -3.393 11.891 5.986 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -5.719 12.346 9.508 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -3.647 11.189 8.523 1.00 0.00 H new ATOM 286 N PHE A 141 -7.770 11.765 2.439 1.00 0.00 N ATOM 287 CA PHE A 141 -8.352 11.805 1.106 1.00 0.00 C ATOM 288 C PHE A 141 -9.042 13.154 0.889 1.00 0.00 C ATOM 289 O PHE A 141 -9.094 13.644 -0.237 1.00 0.00 O ATOM 290 CB PHE A 141 -9.360 10.658 0.955 1.00 0.00 C ATOM 291 CG PHE A 141 -8.749 9.270 0.823 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.365 8.790 -0.445 1.00 0.00 C ATOM 293 CD2 PHE A 141 -8.560 8.448 1.955 1.00 0.00 C ATOM 294 CE1 PHE A 141 -7.826 7.496 -0.584 1.00 0.00 C ATOM 295 CE2 PHE A 141 -7.985 7.168 1.812 1.00 0.00 C ATOM 296 CZ PHE A 141 -7.656 6.673 0.540 1.00 0.00 C ATOM 0 H PHE A 141 -8.228 11.088 3.049 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.568 11.687 0.358 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.025 10.664 1.819 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.977 10.851 0.077 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.485 9.418 -1.315 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -8.856 8.800 2.932 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.542 7.135 -1.561 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -7.796 6.564 2.687 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.276 5.668 0.428 1.00 0.00 H new ATOM 306 N GLY A 142 -9.550 13.755 1.967 1.00 0.00 N ATOM 307 CA GLY A 142 -10.125 15.093 1.980 1.00 0.00 C ATOM 308 C GLY A 142 -11.591 15.122 1.561 1.00 0.00 C ATOM 309 O GLY A 142 -12.208 16.184 1.605 1.00 0.00 O ATOM 0 H GLY A 142 -9.571 13.305 2.882 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.032 15.511 2.982 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.550 15.735 1.312 1.00 0.00 H new ATOM 313 N SER A 143 -12.153 13.980 1.173 1.00 0.00 N ATOM 314 CA SER A 143 -13.568 13.767 0.970 1.00 0.00 C ATOM 315 C SER A 143 -14.067 12.985 2.176 1.00 0.00 C ATOM 316 O SER A 143 -13.554 11.903 2.457 1.00 0.00 O ATOM 317 CB SER A 143 -13.758 12.971 -0.302 1.00 0.00 C ATOM 318 OG SER A 143 -13.714 13.803 -1.436 1.00 0.00 O ATOM 0 H SER A 143 -11.601 13.143 0.985 1.00 0.00 H new ATOM 0 HA SER A 143 -14.119 14.703 0.873 1.00 0.00 H new ATOM 0 HB2 SER A 143 -12.982 12.209 -0.377 1.00 0.00 H new ATOM 0 HB3 SER A 143 -14.714 12.449 -0.268 1.00 0.00 H new ATOM 0 HG SER A 143 -14.592 13.810 -1.871 1.00 0.00 H new ATOM 324 N ASP A 144 -15.090 13.498 2.854 1.00 0.00 N ATOM 325 CA ASP A 144 -15.615 12.985 4.128 1.00 0.00 C ATOM 326 C ASP A 144 -16.189 11.574 4.012 1.00 0.00 C ATOM 327 O ASP A 144 -16.551 10.969 5.025 1.00 0.00 O ATOM 328 CB ASP A 144 -16.764 13.872 4.642 1.00 0.00 C ATOM 329 CG ASP A 144 -16.362 15.264 5.104 1.00 0.00 C ATOM 330 OD1 ASP A 144 -16.182 16.141 4.230 1.00 0.00 O ATOM 331 OD2 ASP A 144 -16.398 15.514 6.326 1.00 0.00 O ATOM 0 H ASP A 144 -15.601 14.316 2.522 1.00 0.00 H new ATOM 0 HA ASP A 144 -14.762 12.984 4.807 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -17.505 13.972 3.849 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -17.252 13.360 5.471 1.00 0.00 H new ATOM 336 N TYR A 145 -16.371 11.084 2.789 1.00 0.00 N ATOM 337 CA TYR A 145 -16.841 9.752 2.451 1.00 0.00 C ATOM 338 C TYR A 145 -15.663 8.879 2.012 1.00 0.00 C ATOM 339 O TYR A 145 -15.616 7.725 2.411 1.00 0.00 O ATOM 340 CB TYR A 145 -17.942 9.850 1.380 1.00 0.00 C ATOM 341 CG TYR A 145 -17.663 10.863 0.280 1.00 0.00 C ATOM 342 CD1 TYR A 145 -16.912 10.484 -0.845 1.00 0.00 C ATOM 343 CD2 TYR A 145 -18.081 12.204 0.417 1.00 0.00 C ATOM 344 CE1 TYR A 145 -16.563 11.439 -1.817 1.00 0.00 C ATOM 345 CE2 TYR A 145 -17.694 13.173 -0.527 1.00 0.00 C ATOM 346 CZ TYR A 145 -16.920 12.793 -1.646 1.00 0.00 C ATOM 347 OH TYR A 145 -16.439 13.709 -2.529 1.00 0.00 O ATOM 0 H TYR A 145 -16.181 11.645 1.959 1.00 0.00 H new ATOM 0 HA TYR A 145 -17.282 9.273 3.326 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -18.079 8.868 0.926 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.882 10.110 1.866 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -16.602 9.456 -0.964 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.703 12.489 1.253 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -16.019 11.134 -2.699 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -17.988 14.204 -0.396 1.00 0.00 H new ATOM 0 HH TYR A 145 -16.768 14.600 -2.288 1.00 0.00 H new ATOM 357 N GLU A 146 -14.677 9.402 1.275 1.00 0.00 N ATOM 358 CA GLU A 146 -13.470 8.663 0.873 1.00 0.00 C ATOM 359 C GLU A 146 -12.651 8.300 2.114 1.00 0.00 C ATOM 360 O GLU A 146 -12.150 7.182 2.240 1.00 0.00 O ATOM 361 CB GLU A 146 -12.609 9.520 -0.064 1.00 0.00 C ATOM 362 CG GLU A 146 -13.332 9.924 -1.358 1.00 0.00 C ATOM 363 CD GLU A 146 -13.517 8.769 -2.336 1.00 0.00 C ATOM 364 OE1 GLU A 146 -12.540 8.448 -3.059 1.00 0.00 O ATOM 365 OE2 GLU A 146 -14.629 8.205 -2.418 1.00 0.00 O ATOM 0 H GLU A 146 -14.693 10.364 0.935 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.774 7.755 0.352 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.296 10.420 0.465 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.704 8.969 -0.319 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.309 10.336 -1.106 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.768 10.718 -1.848 1.00 0.00 H new ATOM 372 N ASP A 147 -12.620 9.232 3.071 1.00 0.00 N ATOM 373 CA ASP A 147 -12.090 9.113 4.427 1.00 0.00 C ATOM 374 C ASP A 147 -12.611 7.874 5.158 1.00 0.00 C ATOM 375 O ASP A 147 -11.973 7.375 6.085 1.00 0.00 O ATOM 376 CB ASP A 147 -12.542 10.359 5.195 1.00 0.00 C ATOM 377 CG ASP A 147 -11.932 10.428 6.591 1.00 0.00 C ATOM 378 OD1 ASP A 147 -10.688 10.503 6.711 1.00 0.00 O ATOM 379 OD2 ASP A 147 -12.693 10.510 7.580 1.00 0.00 O ATOM 0 H ASP A 147 -12.997 10.164 2.900 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.005 9.021 4.372 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -12.263 11.251 4.634 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -13.629 10.360 5.275 1.00 0.00 H new ATOM 384 N ARG A 148 -13.771 7.370 4.727 1.00 0.00 N ATOM 385 CA ARG A 148 -14.449 6.216 5.293 1.00 0.00 C ATOM 386 C ARG A 148 -14.453 5.042 4.317 1.00 0.00 C ATOM 387 O ARG A 148 -14.392 3.895 4.759 1.00 0.00 O ATOM 388 CB ARG A 148 -15.868 6.618 5.726 1.00 0.00 C ATOM 389 CG ARG A 148 -15.895 7.893 6.586 1.00 0.00 C ATOM 390 CD ARG A 148 -17.294 8.189 7.130 1.00 0.00 C ATOM 391 NE ARG A 148 -17.636 7.274 8.231 1.00 0.00 N ATOM 392 CZ ARG A 148 -18.796 6.632 8.391 1.00 0.00 C ATOM 393 NH1 ARG A 148 -19.819 6.868 7.581 1.00 0.00 N ATOM 394 NH2 ARG A 148 -18.915 5.753 9.379 1.00 0.00 N ATOM 0 H ARG A 148 -14.279 7.777 3.941 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.906 5.877 6.176 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.483 6.771 4.839 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -16.317 5.798 6.287 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -15.199 7.784 7.417 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -15.551 8.739 5.991 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.341 9.220 7.481 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.028 8.091 6.330 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.919 7.115 8.939 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.725 7.546 6.825 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.700 6.371 7.714 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -18.127 5.577 10.002 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.794 5.254 9.515 1.00 0.00 H new ATOM 408 N TYR A 149 -14.450 5.295 3.012 1.00 0.00 N ATOM 409 CA TYR A 149 -14.457 4.318 1.943 1.00 0.00 C ATOM 410 C TYR A 149 -13.264 3.375 2.014 1.00 0.00 C ATOM 411 O TYR A 149 -13.357 2.243 1.563 1.00 0.00 O ATOM 412 CB TYR A 149 -14.480 5.065 0.599 1.00 0.00 C ATOM 413 CG TYR A 149 -15.102 4.262 -0.512 1.00 0.00 C ATOM 414 CD1 TYR A 149 -16.448 3.891 -0.380 1.00 0.00 C ATOM 415 CD2 TYR A 149 -14.355 3.854 -1.631 1.00 0.00 C ATOM 416 CE1 TYR A 149 -17.037 3.050 -1.334 1.00 0.00 C ATOM 417 CE2 TYR A 149 -14.941 3.023 -2.602 1.00 0.00 C ATOM 418 CZ TYR A 149 -16.279 2.603 -2.439 1.00 0.00 C ATOM 419 OH TYR A 149 -16.813 1.708 -3.305 1.00 0.00 O ATOM 0 H TYR A 149 -14.442 6.251 2.657 1.00 0.00 H new ATOM 0 HA TYR A 149 -15.346 3.696 2.046 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -15.031 5.998 0.718 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.460 5.331 0.320 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.030 4.253 0.455 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.331 4.179 -1.745 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.067 2.745 -1.225 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.373 2.709 -3.465 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.162 1.506 -4.009 1.00 0.00 H new ATOM 429 N TYR A 150 -12.157 3.815 2.610 1.00 0.00 N ATOM 430 CA TYR A 150 -10.981 2.995 2.869 1.00 0.00 C ATOM 431 C TYR A 150 -10.981 2.433 4.300 1.00 0.00 C ATOM 432 O TYR A 150 -10.382 1.393 4.586 1.00 0.00 O ATOM 433 CB TYR A 150 -9.759 3.886 2.566 1.00 0.00 C ATOM 434 CG TYR A 150 -8.881 4.306 3.729 1.00 0.00 C ATOM 435 CD1 TYR A 150 -9.356 5.234 4.675 1.00 0.00 C ATOM 436 CD2 TYR A 150 -7.562 3.826 3.823 1.00 0.00 C ATOM 437 CE1 TYR A 150 -8.543 5.623 5.750 1.00 0.00 C ATOM 438 CE2 TYR A 150 -6.739 4.208 4.897 1.00 0.00 C ATOM 439 CZ TYR A 150 -7.235 5.102 5.876 1.00 0.00 C ATOM 440 OH TYR A 150 -6.468 5.500 6.926 1.00 0.00 O ATOM 0 H TYR A 150 -12.053 4.777 2.933 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.964 2.110 2.233 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.132 3.360 1.846 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.118 4.790 2.075 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.349 5.647 4.573 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -7.179 3.159 3.065 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.917 6.322 6.483 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -5.734 3.821 4.975 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.695 4.904 7.010 1.00 0.00 H new ATOM 450 N ARG A 151 -11.664 3.106 5.233 1.00 0.00 N ATOM 451 CA ARG A 151 -11.412 2.891 6.663 1.00 0.00 C ATOM 452 C ARG A 151 -12.047 1.594 7.161 1.00 0.00 C ATOM 453 O ARG A 151 -11.593 0.995 8.138 1.00 0.00 O ATOM 454 CB ARG A 151 -11.789 4.130 7.508 1.00 0.00 C ATOM 455 CG ARG A 151 -13.218 4.139 8.083 1.00 0.00 C ATOM 456 CD ARG A 151 -13.571 5.461 8.790 1.00 0.00 C ATOM 457 NE ARG A 151 -12.964 5.570 10.130 1.00 0.00 N ATOM 458 CZ ARG A 151 -13.385 6.392 11.101 1.00 0.00 C ATOM 459 NH1 ARG A 151 -14.337 7.291 10.885 1.00 0.00 N ATOM 460 NH2 ARG A 151 -12.867 6.311 12.315 1.00 0.00 N ATOM 0 H ARG A 151 -12.387 3.796 5.028 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.338 2.763 6.795 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -11.084 4.210 8.335 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.660 5.020 6.892 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.930 3.963 7.277 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.325 3.315 8.789 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.237 6.297 8.175 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.654 5.543 8.879 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.162 4.974 10.333 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.766 7.368 9.963 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.640 7.905 11.641 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.144 5.621 12.516 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.191 6.939 13.051 1.00 0.00 H new ATOM 474 N GLU A 152 -13.092 1.134 6.484 1.00 0.00 N ATOM 475 CA GLU A 152 -13.791 -0.111 6.791 1.00 0.00 C ATOM 476 C GLU A 152 -13.154 -1.340 6.153 1.00 0.00 C ATOM 477 O GLU A 152 -13.564 -2.469 6.419 1.00 0.00 O ATOM 478 CB GLU A 152 -15.252 0.053 6.370 1.00 0.00 C ATOM 479 CG GLU A 152 -16.029 0.595 7.566 1.00 0.00 C ATOM 480 CD GLU A 152 -17.534 0.403 7.413 1.00 0.00 C ATOM 481 OE1 GLU A 152 -18.111 0.951 6.456 1.00 0.00 O ATOM 482 OE2 GLU A 152 -18.154 -0.268 8.281 1.00 0.00 O ATOM 0 H GLU A 152 -13.488 1.629 5.685 1.00 0.00 H new ATOM 0 HA GLU A 152 -13.721 -0.293 7.863 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.330 0.735 5.524 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.666 -0.903 6.048 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.691 0.094 8.473 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.811 1.656 7.688 1.00 0.00 H new ATOM 489 N ASN A 153 -12.104 -1.129 5.371 1.00 0.00 N ATOM 490 CA ASN A 153 -11.310 -2.163 4.720 1.00 0.00 C ATOM 491 C ASN A 153 -9.840 -2.050 5.122 1.00 0.00 C ATOM 492 O ASN A 153 -8.971 -2.609 4.458 1.00 0.00 O ATOM 493 CB ASN A 153 -11.543 -2.202 3.194 1.00 0.00 C ATOM 494 CG ASN A 153 -11.610 -0.862 2.495 1.00 0.00 C ATOM 495 OD1 ASN A 153 -10.638 -0.392 1.906 1.00 0.00 O ATOM 496 ND2 ASN A 153 -12.782 -0.263 2.487 1.00 0.00 N ATOM 0 H ASN A 153 -11.767 -0.189 5.163 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.651 -3.135 5.077 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.742 -2.786 2.740 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -12.474 -2.735 3.003 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.902 0.615 1.983 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.570 -0.677 2.985 1.00 0.00 H new ATOM 503 N MET A 154 -9.542 -1.394 6.249 1.00 0.00 N ATOM 504 CA MET A 154 -8.168 -1.123 6.661 1.00 0.00 C ATOM 505 C MET A 154 -7.321 -2.393 6.813 1.00 0.00 C ATOM 506 O MET A 154 -6.135 -2.403 6.490 1.00 0.00 O ATOM 507 CB MET A 154 -8.130 -0.287 7.944 1.00 0.00 C ATOM 508 CG MET A 154 -8.438 1.156 7.558 1.00 0.00 C ATOM 509 SD MET A 154 -8.557 2.351 8.915 1.00 0.00 S ATOM 510 CE MET A 154 -6.791 2.676 9.105 1.00 0.00 C ATOM 0 H MET A 154 -10.246 -1.039 6.896 1.00 0.00 H new ATOM 0 HA MET A 154 -7.718 -0.546 5.853 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.860 -0.656 8.664 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.151 -0.357 8.419 1.00 0.00 H new ATOM 0 HG2 MET A 154 -7.664 1.497 6.870 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.380 1.168 7.010 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.634 3.739 9.289 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.404 2.101 9.946 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.267 2.385 8.194 1.00 0.00 H new ATOM 520 N TYR A 155 -7.920 -3.480 7.300 1.00 0.00 N ATOM 521 CA TYR A 155 -7.253 -4.769 7.473 1.00 0.00 C ATOM 522 C TYR A 155 -6.942 -5.491 6.162 1.00 0.00 C ATOM 523 O TYR A 155 -6.146 -6.431 6.186 1.00 0.00 O ATOM 524 CB TYR A 155 -8.098 -5.682 8.377 1.00 0.00 C ATOM 525 CG TYR A 155 -9.585 -5.402 8.329 1.00 0.00 C ATOM 526 CD1 TYR A 155 -10.364 -5.852 7.246 1.00 0.00 C ATOM 527 CD2 TYR A 155 -10.166 -4.606 9.334 1.00 0.00 C ATOM 528 CE1 TYR A 155 -11.730 -5.526 7.183 1.00 0.00 C ATOM 529 CE2 TYR A 155 -11.530 -4.278 9.281 1.00 0.00 C ATOM 530 CZ TYR A 155 -12.318 -4.749 8.209 1.00 0.00 C ATOM 531 OH TYR A 155 -13.638 -4.426 8.166 1.00 0.00 O ATOM 0 H TYR A 155 -8.898 -3.489 7.590 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.292 -4.548 7.938 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.926 -6.719 8.089 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.753 -5.575 9.405 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.913 -6.446 6.465 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -9.559 -4.245 10.151 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -12.330 -5.868 6.353 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -11.973 -3.669 10.055 1.00 0.00 H new ATOM 0 HH TYR A 155 -13.788 -3.754 7.469 1.00 0.00 H new ATOM 541 N ARG A 156 -7.520 -5.088 5.023 1.00 0.00 N ATOM 542 CA ARG A 156 -7.199 -5.721 3.743 1.00 0.00 C ATOM 543 C ARG A 156 -5.737 -5.437 3.374 1.00 0.00 C ATOM 544 O ARG A 156 -5.092 -6.240 2.704 1.00 0.00 O ATOM 545 CB ARG A 156 -8.152 -5.213 2.639 1.00 0.00 C ATOM 546 CG ARG A 156 -9.664 -5.345 2.920 1.00 0.00 C ATOM 547 CD ARG A 156 -10.188 -6.783 3.020 1.00 0.00 C ATOM 548 NE ARG A 156 -10.771 -7.292 1.759 1.00 0.00 N ATOM 549 CZ ARG A 156 -10.503 -8.470 1.174 1.00 0.00 C ATOM 550 NH1 ARG A 156 -9.683 -9.339 1.764 1.00 0.00 N ATOM 551 NH2 ARG A 156 -11.061 -8.781 0.008 1.00 0.00 N ATOM 0 H ARG A 156 -8.205 -4.334 4.964 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.332 -6.799 3.835 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.930 -4.162 2.454 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.927 -5.753 1.719 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.890 -4.828 3.852 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.210 -4.831 2.129 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.371 -7.438 3.323 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.943 -6.832 3.805 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.444 -6.688 1.287 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.257 -9.110 2.662 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -9.481 -10.234 1.317 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.695 -8.123 -0.445 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.855 -9.677 -0.433 1.00 0.00 H new ATOM 565 N TYR A 157 -5.206 -4.302 3.829 1.00 0.00 N ATOM 566 CA TYR A 157 -3.871 -3.825 3.512 1.00 0.00 C ATOM 567 C TYR A 157 -2.826 -4.558 4.385 1.00 0.00 C ATOM 568 O TYR A 157 -3.190 -5.098 5.439 1.00 0.00 O ATOM 569 CB TYR A 157 -3.850 -2.309 3.776 1.00 0.00 C ATOM 570 CG TYR A 157 -5.059 -1.491 3.319 1.00 0.00 C ATOM 571 CD1 TYR A 157 -5.707 -1.744 2.091 1.00 0.00 C ATOM 572 CD2 TYR A 157 -5.535 -0.455 4.149 1.00 0.00 C ATOM 573 CE1 TYR A 157 -6.816 -0.966 1.701 1.00 0.00 C ATOM 574 CE2 TYR A 157 -6.631 0.331 3.754 1.00 0.00 C ATOM 575 CZ TYR A 157 -7.275 0.079 2.529 1.00 0.00 C ATOM 576 OH TYR A 157 -8.308 0.868 2.139 1.00 0.00 O ATOM 0 H TYR A 157 -5.715 -3.672 4.449 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.620 -4.024 2.470 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -3.728 -2.157 4.848 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -2.964 -1.897 3.293 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.352 -2.536 1.448 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.053 -0.264 5.096 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -7.315 -1.171 0.766 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.979 1.130 4.392 1.00 0.00 H new ATOM 0 HH TYR A 157 -9.125 0.330 2.077 1.00 0.00 H new ATOM 586 N PRO A 158 -1.523 -4.565 4.021 1.00 0.00 N ATOM 587 CA PRO A 158 -0.473 -5.237 4.802 1.00 0.00 C ATOM 588 C PRO A 158 -0.178 -4.557 6.143 1.00 0.00 C ATOM 589 O PRO A 158 -0.829 -3.570 6.500 1.00 0.00 O ATOM 590 CB PRO A 158 0.772 -5.257 3.908 1.00 0.00 C ATOM 591 CG PRO A 158 0.530 -4.248 2.791 1.00 0.00 C ATOM 592 CD PRO A 158 -0.974 -3.983 2.799 1.00 0.00 C ATOM 0 HA PRO A 158 -0.802 -6.240 5.072 1.00 0.00 H new ATOM 0 HB2 PRO A 158 1.662 -4.995 4.480 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.938 -6.254 3.499 1.00 0.00 H new ATOM 0 HG2 PRO A 158 1.091 -3.330 2.963 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.854 -4.643 1.828 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.173 -2.912 2.763 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -1.444 -4.425 1.921 1.00 0.00 H new ATOM 600 N ASN A 159 0.798 -5.084 6.894 1.00 0.00 N ATOM 601 CA ASN A 159 1.482 -4.385 7.965 1.00 0.00 C ATOM 602 C ASN A 159 2.943 -4.127 7.617 1.00 0.00 C ATOM 603 O ASN A 159 3.591 -3.414 8.370 1.00 0.00 O ATOM 604 CB ASN A 159 1.349 -5.124 9.302 1.00 0.00 C ATOM 605 CG ASN A 159 1.808 -6.582 9.301 1.00 0.00 C ATOM 606 OD1 ASN A 159 1.074 -7.476 8.881 1.00 0.00 O ATOM 607 ND2 ASN A 159 2.986 -6.879 9.816 1.00 0.00 N ATOM 0 H ASN A 159 1.136 -6.037 6.761 1.00 0.00 H new ATOM 0 HA ASN A 159 0.994 -3.417 8.081 1.00 0.00 H new ATOM 0 HB2 ASN A 159 1.922 -4.582 10.054 1.00 0.00 H new ATOM 0 HB3 ASN A 159 0.305 -5.091 9.612 1.00 0.00 H new ATOM 0 HD21 ASN A 159 3.290 -7.851 9.867 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.593 -6.136 10.163 1.00 0.00 H new ATOM 614 N GLN A 160 3.476 -4.654 6.515 1.00 0.00 N ATOM 615 CA GLN A 160 4.839 -4.420 6.060 1.00 0.00 C ATOM 616 C GLN A 160 4.822 -3.856 4.638 1.00 0.00 C ATOM 617 O GLN A 160 3.778 -3.754 3.992 1.00 0.00 O ATOM 618 CB GLN A 160 5.630 -5.740 6.084 1.00 0.00 C ATOM 619 CG GLN A 160 5.647 -6.417 7.454 1.00 0.00 C ATOM 620 CD GLN A 160 5.950 -7.904 7.324 1.00 0.00 C ATOM 621 OE1 GLN A 160 5.115 -8.663 6.828 1.00 0.00 O ATOM 622 NE2 GLN A 160 7.127 -8.333 7.741 1.00 0.00 N ATOM 0 H GLN A 160 2.952 -5.274 5.898 1.00 0.00 H new ATOM 0 HA GLN A 160 5.318 -3.702 6.725 1.00 0.00 H new ATOM 0 HB2 GLN A 160 5.199 -6.426 5.354 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.656 -5.545 5.771 1.00 0.00 H new ATOM 0 HG2 GLN A 160 6.396 -5.944 8.088 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.683 -6.280 7.943 1.00 0.00 H new ATOM 0 HE21 GLN A 160 7.794 -7.677 8.147 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.369 -9.320 7.657 1.00 0.00 H new ATOM 631 N VAL A 161 6.010 -3.506 4.169 1.00 0.00 N ATOM 632 CA VAL A 161 6.360 -2.961 2.865 1.00 0.00 C ATOM 633 C VAL A 161 7.843 -3.274 2.622 1.00 0.00 C ATOM 634 O VAL A 161 8.627 -3.313 3.579 1.00 0.00 O ATOM 635 CB VAL A 161 6.115 -1.434 2.827 1.00 0.00 C ATOM 636 CG1 VAL A 161 4.684 -1.071 2.429 1.00 0.00 C ATOM 637 CG2 VAL A 161 6.453 -0.724 4.147 1.00 0.00 C ATOM 0 H VAL A 161 6.840 -3.607 4.754 1.00 0.00 H new ATOM 0 HA VAL A 161 5.741 -3.407 2.087 1.00 0.00 H new ATOM 0 HB VAL A 161 6.802 -1.080 2.059 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.573 0.013 2.420 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.471 -1.466 1.436 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.986 -1.501 3.147 1.00 0.00 H new ATOM 0 HG21 VAL A 161 6.257 0.343 4.047 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.837 -1.132 4.948 1.00 0.00 H new ATOM 0 HG23 VAL A 161 7.506 -0.879 4.384 1.00 0.00 H new ATOM 647 N TYR A 162 8.235 -3.495 1.365 1.00 0.00 N ATOM 648 CA TYR A 162 9.621 -3.771 1.003 1.00 0.00 C ATOM 649 C TYR A 162 10.355 -2.449 0.755 1.00 0.00 C ATOM 650 O TYR A 162 9.695 -1.469 0.402 1.00 0.00 O ATOM 651 CB TYR A 162 9.651 -4.655 -0.251 1.00 0.00 C ATOM 652 CG TYR A 162 8.966 -5.996 -0.085 1.00 0.00 C ATOM 653 CD1 TYR A 162 7.572 -6.110 -0.257 1.00 0.00 C ATOM 654 CD2 TYR A 162 9.723 -7.126 0.268 1.00 0.00 C ATOM 655 CE1 TYR A 162 6.931 -7.344 -0.066 1.00 0.00 C ATOM 656 CE2 TYR A 162 9.096 -8.371 0.438 1.00 0.00 C ATOM 657 CZ TYR A 162 7.696 -8.483 0.275 1.00 0.00 C ATOM 658 OH TYR A 162 7.088 -9.684 0.458 1.00 0.00 O ATOM 0 H TYR A 162 7.596 -3.487 0.570 1.00 0.00 H new ATOM 0 HA TYR A 162 10.122 -4.299 1.814 1.00 0.00 H new ATOM 0 HB2 TYR A 162 9.177 -4.117 -1.072 1.00 0.00 H new ATOM 0 HB3 TYR A 162 10.689 -4.823 -0.538 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.993 -5.242 -0.538 1.00 0.00 H new ATOM 0 HD2 TYR A 162 10.790 -7.037 0.409 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.860 -7.423 -0.179 1.00 0.00 H new ATOM 0 HE2 TYR A 162 9.682 -9.242 0.693 1.00 0.00 H new ATOM 0 HH TYR A 162 7.760 -10.360 0.686 1.00 0.00 H new ATOM 668 N TYR A 163 11.689 -2.388 0.822 1.00 0.00 N ATOM 669 CA TYR A 163 12.466 -1.195 0.484 1.00 0.00 C ATOM 670 C TYR A 163 13.912 -1.589 0.187 1.00 0.00 C ATOM 671 O TYR A 163 14.371 -2.617 0.682 1.00 0.00 O ATOM 672 CB TYR A 163 12.424 -0.176 1.638 1.00 0.00 C ATOM 673 CG TYR A 163 13.168 -0.556 2.908 1.00 0.00 C ATOM 674 CD1 TYR A 163 12.604 -1.419 3.871 1.00 0.00 C ATOM 675 CD2 TYR A 163 14.437 0.001 3.143 1.00 0.00 C ATOM 676 CE1 TYR A 163 13.306 -1.733 5.049 1.00 0.00 C ATOM 677 CE2 TYR A 163 15.138 -0.297 4.320 1.00 0.00 C ATOM 678 CZ TYR A 163 14.578 -1.162 5.286 1.00 0.00 C ATOM 679 OH TYR A 163 15.247 -1.421 6.446 1.00 0.00 O ATOM 0 H TYR A 163 12.265 -3.177 1.116 1.00 0.00 H new ATOM 0 HA TYR A 163 12.029 -0.732 -0.401 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.830 0.768 1.274 1.00 0.00 H new ATOM 0 HB3 TYR A 163 11.380 0.005 1.895 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.625 -1.842 3.702 1.00 0.00 H new ATOM 0 HD2 TYR A 163 14.875 0.664 2.411 1.00 0.00 H new ATOM 0 HE1 TYR A 163 12.874 -2.409 5.772 1.00 0.00 H new ATOM 0 HE2 TYR A 163 16.112 0.138 4.489 1.00 0.00 H new ATOM 0 HH TYR A 163 15.876 -0.693 6.630 1.00 0.00 H new ATOM 689 N ARG A 164 14.640 -0.784 -0.593 1.00 0.00 N ATOM 690 CA ARG A 164 16.079 -0.942 -0.825 1.00 0.00 C ATOM 691 C ARG A 164 16.825 0.164 -0.056 1.00 0.00 C ATOM 692 O ARG A 164 16.174 1.128 0.361 1.00 0.00 O ATOM 693 CB ARG A 164 16.424 -0.892 -2.327 1.00 0.00 C ATOM 694 CG ARG A 164 15.332 -1.379 -3.285 1.00 0.00 C ATOM 695 CD ARG A 164 14.637 -0.229 -4.027 1.00 0.00 C ATOM 696 NE ARG A 164 15.464 0.275 -5.143 1.00 0.00 N ATOM 697 CZ ARG A 164 15.033 0.737 -6.327 1.00 0.00 C ATOM 698 NH1 ARG A 164 13.736 0.829 -6.603 1.00 0.00 N ATOM 699 NH2 ARG A 164 15.908 1.123 -7.246 1.00 0.00 N ATOM 0 H ARG A 164 14.238 0.011 -1.090 1.00 0.00 H new ATOM 0 HA ARG A 164 16.391 -1.922 -0.464 1.00 0.00 H new ATOM 0 HB2 ARG A 164 16.676 0.136 -2.587 1.00 0.00 H new ATOM 0 HB3 ARG A 164 17.319 -1.491 -2.494 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.771 -2.062 -4.012 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.589 -1.945 -2.724 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.676 -0.571 -4.411 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.431 0.583 -3.330 1.00 0.00 H new ATOM 0 HE ARG A 164 16.474 0.271 -4.997 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.045 0.545 -5.908 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.431 1.183 -7.510 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.908 1.069 -7.053 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.581 1.474 -8.146 1.00 0.00 H new ATOM 713 N PRO A 165 18.162 0.105 0.089 1.00 0.00 N ATOM 714 CA PRO A 165 18.946 1.229 0.598 1.00 0.00 C ATOM 715 C PRO A 165 18.736 2.483 -0.262 1.00 0.00 C ATOM 716 O PRO A 165 18.382 2.388 -1.440 1.00 0.00 O ATOM 717 CB PRO A 165 20.410 0.776 0.570 1.00 0.00 C ATOM 718 CG PRO A 165 20.317 -0.747 0.548 1.00 0.00 C ATOM 719 CD PRO A 165 19.037 -1.006 -0.241 1.00 0.00 C ATOM 0 HA PRO A 165 18.639 1.499 1.608 1.00 0.00 H new ATOM 0 HB2 PRO A 165 20.931 1.158 -0.308 1.00 0.00 H new ATOM 0 HB3 PRO A 165 20.956 1.131 1.444 1.00 0.00 H new ATOM 0 HG2 PRO A 165 21.185 -1.197 0.066 1.00 0.00 H new ATOM 0 HG3 PRO A 165 20.261 -1.162 1.554 1.00 0.00 H new ATOM 0 HD2 PRO A 165 19.235 -1.048 -1.312 1.00 0.00 H new ATOM 0 HD3 PRO A 165 18.587 -1.959 0.038 1.00 0.00 H new ATOM 727 N VAL A 166 18.948 3.664 0.322 1.00 0.00 N ATOM 728 CA VAL A 166 18.480 4.926 -0.258 1.00 0.00 C ATOM 729 C VAL A 166 19.358 5.387 -1.432 1.00 0.00 C ATOM 730 O VAL A 166 18.827 5.856 -2.438 1.00 0.00 O ATOM 731 CB VAL A 166 18.360 6.020 0.837 1.00 0.00 C ATOM 732 CG1 VAL A 166 17.101 6.856 0.620 1.00 0.00 C ATOM 733 CG2 VAL A 166 18.241 5.500 2.280 1.00 0.00 C ATOM 0 H VAL A 166 19.446 3.773 1.205 1.00 0.00 H new ATOM 0 HA VAL A 166 17.486 4.751 -0.670 1.00 0.00 H new ATOM 0 HB VAL A 166 19.290 6.579 0.735 1.00 0.00 H new ATOM 0 HG11 VAL A 166 17.032 7.618 1.396 1.00 0.00 H new ATOM 0 HG12 VAL A 166 17.147 7.336 -0.357 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.224 6.211 0.666 1.00 0.00 H new ATOM 0 HG21 VAL A 166 18.163 6.344 2.966 1.00 0.00 H new ATOM 0 HG22 VAL A 166 17.352 4.876 2.370 1.00 0.00 H new ATOM 0 HG23 VAL A 166 19.124 4.911 2.529 1.00 0.00 H new ATOM 743 N ASP A 167 20.682 5.302 -1.265 1.00 0.00 N ATOM 744 CA ASP A 167 21.774 5.134 -2.228 1.00 0.00 C ATOM 745 C ASP A 167 21.727 5.968 -3.505 1.00 0.00 C ATOM 746 O ASP A 167 22.258 5.597 -4.551 1.00 0.00 O ATOM 747 CB ASP A 167 22.002 3.647 -2.487 1.00 0.00 C ATOM 748 CG ASP A 167 23.496 3.353 -2.599 1.00 0.00 C ATOM 749 OD1 ASP A 167 24.073 3.431 -3.704 1.00 0.00 O ATOM 750 OD2 ASP A 167 24.084 3.016 -1.546 1.00 0.00 O ATOM 0 H ASP A 167 21.063 5.357 -0.320 1.00 0.00 H new ATOM 0 HA ASP A 167 22.647 5.570 -1.741 1.00 0.00 H new ATOM 0 HB2 ASP A 167 21.568 3.059 -1.678 1.00 0.00 H new ATOM 0 HB3 ASP A 167 21.496 3.349 -3.405 1.00 0.00 H new ATOM 804 N ASN A 171 15.834 10.529 -5.906 1.00 0.00 N ATOM 805 CA ASN A 171 14.893 11.025 -4.912 1.00 0.00 C ATOM 806 C ASN A 171 14.098 9.870 -4.313 1.00 0.00 C ATOM 807 O ASN A 171 14.395 8.696 -4.527 1.00 0.00 O ATOM 808 CB ASN A 171 13.988 12.121 -5.532 1.00 0.00 C ATOM 809 CG ASN A 171 14.178 13.480 -4.873 1.00 0.00 C ATOM 810 OD1 ASN A 171 15.268 13.847 -4.450 1.00 0.00 O ATOM 811 ND2 ASN A 171 13.114 14.258 -4.757 1.00 0.00 N ATOM 0 HA ASN A 171 15.439 11.491 -4.091 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.203 12.205 -6.597 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.944 11.820 -5.440 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.197 15.172 -4.312 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.211 13.944 -5.112 1.00 0.00 H new ATOM 818 N GLN A 172 13.051 10.191 -3.556 1.00 0.00 N ATOM 819 CA GLN A 172 12.026 9.198 -3.292 1.00 0.00 C ATOM 820 C GLN A 172 11.037 9.078 -4.427 1.00 0.00 C ATOM 821 O GLN A 172 10.358 8.075 -4.567 1.00 0.00 O ATOM 822 CB GLN A 172 11.279 9.537 -2.031 1.00 0.00 C ATOM 823 CG GLN A 172 10.401 10.790 -1.952 1.00 0.00 C ATOM 824 CD GLN A 172 9.237 10.618 -0.968 1.00 0.00 C ATOM 825 OE1 GLN A 172 8.152 11.133 -1.225 1.00 0.00 O ATOM 826 NE2 GLN A 172 9.392 9.869 0.121 1.00 0.00 N ATOM 0 H GLN A 172 12.896 11.104 -3.128 1.00 0.00 H new ATOM 0 HA GLN A 172 12.539 8.242 -3.182 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.642 8.684 -1.797 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.017 9.612 -1.232 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.011 11.641 -1.647 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.007 11.019 -2.942 1.00 0.00 H new ATOM 0 HE21 GLN A 172 10.298 9.446 0.324 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.605 9.718 0.752 1.00 0.00 H new ATOM 835 N ASN A 173 10.889 10.133 -5.208 1.00 0.00 N ATOM 836 CA ASN A 173 9.847 10.197 -6.220 1.00 0.00 C ATOM 837 C ASN A 173 10.057 9.203 -7.365 1.00 0.00 C ATOM 838 O ASN A 173 9.123 8.919 -8.110 1.00 0.00 O ATOM 839 CB ASN A 173 9.757 11.624 -6.741 1.00 0.00 C ATOM 840 CG ASN A 173 8.448 11.807 -7.500 1.00 0.00 C ATOM 841 OD1 ASN A 173 8.439 12.126 -8.686 1.00 0.00 O ATOM 842 ND2 ASN A 173 7.323 11.660 -6.817 1.00 0.00 N ATOM 0 H ASN A 173 11.481 10.963 -5.161 1.00 0.00 H new ATOM 0 HA ASN A 173 8.906 9.908 -5.753 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.810 12.329 -5.912 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.602 11.837 -7.396 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.425 11.812 -7.275 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.355 11.394 -5.833 1.00 0.00 H new ATOM 849 N SER A 174 11.263 8.641 -7.473 1.00 0.00 N ATOM 850 CA SER A 174 11.555 7.483 -8.321 1.00 0.00 C ATOM 851 C SER A 174 11.964 6.289 -7.444 1.00 0.00 C ATOM 852 O SER A 174 12.819 5.482 -7.815 1.00 0.00 O ATOM 853 CB SER A 174 12.636 7.858 -9.340 1.00 0.00 C ATOM 854 OG SER A 174 12.495 7.159 -10.563 1.00 0.00 O ATOM 0 H SER A 174 12.078 8.984 -6.965 1.00 0.00 H new ATOM 0 HA SER A 174 10.667 7.186 -8.878 1.00 0.00 H new ATOM 0 HB2 SER A 174 12.594 8.930 -9.531 1.00 0.00 H new ATOM 0 HB3 SER A 174 13.618 7.648 -8.917 1.00 0.00 H new ATOM 0 HG SER A 174 13.205 7.433 -11.180 1.00 0.00 H new ATOM 860 N PHE A 175 11.303 6.131 -6.297 1.00 0.00 N ATOM 861 CA PHE A 175 11.448 4.979 -5.422 1.00 0.00 C ATOM 862 C PHE A 175 10.108 4.636 -4.759 1.00 0.00 C ATOM 863 O PHE A 175 9.739 3.478 -4.762 1.00 0.00 O ATOM 864 CB PHE A 175 12.572 5.223 -4.404 1.00 0.00 C ATOM 865 CG PHE A 175 12.417 4.382 -3.154 1.00 0.00 C ATOM 866 CD1 PHE A 175 12.550 2.982 -3.225 1.00 0.00 C ATOM 867 CD2 PHE A 175 12.000 4.998 -1.960 1.00 0.00 C ATOM 868 CE1 PHE A 175 12.206 2.192 -2.116 1.00 0.00 C ATOM 869 CE2 PHE A 175 11.691 4.201 -0.848 1.00 0.00 C ATOM 870 CZ PHE A 175 11.741 2.804 -0.941 1.00 0.00 C ATOM 0 H PHE A 175 10.637 6.820 -5.947 1.00 0.00 H new ATOM 0 HA PHE A 175 11.737 4.109 -6.012 1.00 0.00 H new ATOM 0 HB2 PHE A 175 13.533 5.003 -4.869 1.00 0.00 H new ATOM 0 HB3 PHE A 175 12.586 6.278 -4.129 1.00 0.00 H new ATOM 0 HD1 PHE A 175 12.915 2.517 -4.129 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.919 6.073 -1.900 1.00 0.00 H new ATOM 0 HE1 PHE A 175 12.299 1.117 -2.167 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.413 4.667 0.086 1.00 0.00 H new ATOM 0 HZ PHE A 175 11.421 2.197 -0.107 1.00 0.00 H new ATOM 880 N VAL A 176 9.325 5.580 -4.236 1.00 0.00 N ATOM 881 CA VAL A 176 8.052 5.320 -3.560 1.00 0.00 C ATOM 882 C VAL A 176 7.111 4.535 -4.476 1.00 0.00 C ATOM 883 O VAL A 176 6.526 3.561 -4.024 1.00 0.00 O ATOM 884 CB VAL A 176 7.415 6.657 -3.104 1.00 0.00 C ATOM 885 CG1 VAL A 176 5.930 6.561 -2.717 1.00 0.00 C ATOM 886 CG2 VAL A 176 8.147 7.190 -1.871 1.00 0.00 C ATOM 0 H VAL A 176 9.564 6.571 -4.271 1.00 0.00 H new ATOM 0 HA VAL A 176 8.233 4.711 -2.675 1.00 0.00 H new ATOM 0 HB VAL A 176 7.502 7.312 -3.971 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.569 7.543 -2.411 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.353 6.213 -3.573 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.814 5.859 -1.891 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.693 8.130 -1.557 1.00 0.00 H new ATOM 0 HG22 VAL A 176 8.074 6.463 -1.062 1.00 0.00 H new ATOM 0 HG23 VAL A 176 9.196 7.357 -2.115 1.00 0.00 H new ATOM 896 N HIS A 177 6.959 4.916 -5.745 1.00 0.00 N ATOM 897 CA HIS A 177 6.060 4.207 -6.651 1.00 0.00 C ATOM 898 C HIS A 177 6.640 2.837 -6.981 1.00 0.00 C ATOM 899 O HIS A 177 5.921 1.844 -7.038 1.00 0.00 O ATOM 900 CB HIS A 177 5.854 5.009 -7.936 1.00 0.00 C ATOM 901 CG HIS A 177 5.268 6.383 -7.745 1.00 0.00 C ATOM 902 ND1 HIS A 177 5.243 7.359 -8.710 1.00 0.00 N ATOM 903 CD2 HIS A 177 4.634 6.878 -6.635 1.00 0.00 C ATOM 904 CE1 HIS A 177 4.642 8.440 -8.189 1.00 0.00 C ATOM 905 NE2 HIS A 177 4.238 8.183 -6.934 1.00 0.00 N ATOM 0 H HIS A 177 7.445 5.708 -6.166 1.00 0.00 H new ATOM 0 HA HIS A 177 5.094 4.082 -6.162 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.814 5.108 -8.442 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.201 4.442 -8.599 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.471 6.356 -5.704 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.503 9.379 -8.704 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.736 8.821 -6.316 1.00 0.00 H new ATOM 913 N ASP A 178 7.957 2.788 -7.162 1.00 0.00 N ATOM 914 CA ASP A 178 8.757 1.592 -7.397 1.00 0.00 C ATOM 915 C ASP A 178 8.652 0.629 -6.201 1.00 0.00 C ATOM 916 O ASP A 178 8.789 -0.586 -6.354 1.00 0.00 O ATOM 917 CB ASP A 178 10.211 2.071 -7.604 1.00 0.00 C ATOM 918 CG ASP A 178 11.034 1.279 -8.615 1.00 0.00 C ATOM 919 OD1 ASP A 178 10.522 0.312 -9.219 1.00 0.00 O ATOM 920 OD2 ASP A 178 12.206 1.666 -8.820 1.00 0.00 O ATOM 0 H ASP A 178 8.527 3.634 -7.147 1.00 0.00 H new ATOM 0 HA ASP A 178 8.405 1.044 -8.271 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.188 3.114 -7.920 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.724 2.040 -6.643 1.00 0.00 H new ATOM 925 N CYS A 179 8.393 1.170 -5.009 1.00 0.00 N ATOM 926 CA CYS A 179 8.342 0.496 -3.721 1.00 0.00 C ATOM 927 C CYS A 179 6.945 -0.041 -3.459 1.00 0.00 C ATOM 928 O CYS A 179 6.782 -1.216 -3.114 1.00 0.00 O ATOM 929 CB CYS A 179 8.701 1.495 -2.619 1.00 0.00 C ATOM 930 SG CYS A 179 8.384 0.965 -0.922 1.00 0.00 S ATOM 0 H CYS A 179 8.199 2.167 -4.918 1.00 0.00 H new ATOM 0 HA CYS A 179 9.049 -0.334 -3.729 1.00 0.00 H new ATOM 0 HB2 CYS A 179 9.760 1.738 -2.709 1.00 0.00 H new ATOM 0 HB3 CYS A 179 8.147 2.416 -2.799 1.00 0.00 H new ATOM 935 N VAL A 180 5.954 0.837 -3.630 1.00 0.00 N ATOM 936 CA VAL A 180 4.547 0.513 -3.665 1.00 0.00 C ATOM 937 C VAL A 180 4.391 -0.644 -4.638 1.00 0.00 C ATOM 938 O VAL A 180 3.856 -1.656 -4.214 1.00 0.00 O ATOM 939 CB VAL A 180 3.718 1.773 -4.004 1.00 0.00 C ATOM 940 CG1 VAL A 180 2.246 1.469 -4.321 1.00 0.00 C ATOM 941 CG2 VAL A 180 3.734 2.782 -2.843 1.00 0.00 C ATOM 0 H VAL A 180 6.130 1.834 -3.752 1.00 0.00 H new ATOM 0 HA VAL A 180 4.159 0.191 -2.699 1.00 0.00 H new ATOM 0 HB VAL A 180 4.195 2.186 -4.893 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.724 2.398 -4.550 1.00 0.00 H new ATOM 0 HG12 VAL A 180 2.189 0.800 -5.180 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.779 0.993 -3.459 1.00 0.00 H new ATOM 0 HG21 VAL A 180 3.142 3.657 -3.113 1.00 0.00 H new ATOM 0 HG22 VAL A 180 3.311 2.318 -1.952 1.00 0.00 H new ATOM 0 HG23 VAL A 180 4.761 3.087 -2.640 1.00 0.00 H new ATOM 951 N ASN A 181 4.961 -0.565 -5.849 1.00 0.00 N ATOM 952 CA ASN A 181 4.901 -1.606 -6.876 1.00 0.00 C ATOM 953 C ASN A 181 5.124 -2.986 -6.290 1.00 0.00 C ATOM 954 O ASN A 181 4.290 -3.862 -6.428 1.00 0.00 O ATOM 955 CB ASN A 181 5.962 -1.403 -7.964 1.00 0.00 C ATOM 956 CG ASN A 181 5.515 -2.059 -9.261 1.00 0.00 C ATOM 957 OD1 ASN A 181 5.619 -3.275 -9.408 1.00 0.00 O ATOM 958 ND2 ASN A 181 5.026 -1.302 -10.225 1.00 0.00 N ATOM 0 H ASN A 181 5.493 0.253 -6.147 1.00 0.00 H new ATOM 0 HA ASN A 181 3.902 -1.530 -7.306 1.00 0.00 H new ATOM 0 HB2 ASN A 181 6.129 -0.338 -8.125 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.912 -1.829 -7.641 1.00 0.00 H new ATOM 0 HD21 ASN A 181 4.729 -1.725 -11.105 1.00 0.00 H new ATOM 0 HD22 ASN A 181 4.945 -0.294 -10.091 1.00 0.00 H new ATOM 965 N ILE A 182 6.266 -3.181 -5.640 1.00 0.00 N ATOM 966 CA ILE A 182 6.637 -4.477 -5.056 1.00 0.00 C ATOM 967 C ILE A 182 5.592 -4.941 -4.022 1.00 0.00 C ATOM 968 O ILE A 182 5.207 -6.111 -4.031 1.00 0.00 O ATOM 969 CB ILE A 182 8.083 -4.438 -4.498 1.00 0.00 C ATOM 970 CG1 ILE A 182 9.119 -4.044 -5.577 1.00 0.00 C ATOM 971 CG2 ILE A 182 8.527 -5.764 -3.852 1.00 0.00 C ATOM 972 CD1 ILE A 182 9.143 -4.919 -6.841 1.00 0.00 C ATOM 0 H ILE A 182 6.964 -2.450 -5.500 1.00 0.00 H new ATOM 0 HA ILE A 182 6.634 -5.231 -5.843 1.00 0.00 H new ATOM 0 HB ILE A 182 8.052 -3.672 -3.723 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.928 -3.013 -5.876 1.00 0.00 H new ATOM 0 HG13 ILE A 182 10.111 -4.066 -5.125 1.00 0.00 H new ATOM 0 HG21 ILE A 182 9.548 -5.665 -3.483 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.863 -6.004 -3.022 1.00 0.00 H new ATOM 0 HG23 ILE A 182 8.485 -6.562 -4.593 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.907 -4.549 -7.525 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.370 -5.949 -6.566 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.169 -4.880 -7.329 1.00 0.00 H new ATOM 984 N THR A 183 5.125 -4.058 -3.136 1.00 0.00 N ATOM 985 CA THR A 183 4.226 -4.450 -2.050 1.00 0.00 C ATOM 986 C THR A 183 2.797 -4.633 -2.576 1.00 0.00 C ATOM 987 O THR A 183 2.210 -5.708 -2.437 1.00 0.00 O ATOM 988 CB THR A 183 4.272 -3.451 -0.876 1.00 0.00 C ATOM 989 OG1 THR A 183 5.606 -3.046 -0.586 1.00 0.00 O ATOM 990 CG2 THR A 183 3.680 -4.145 0.361 1.00 0.00 C ATOM 0 H THR A 183 5.356 -3.065 -3.150 1.00 0.00 H new ATOM 0 HA THR A 183 4.572 -5.408 -1.661 1.00 0.00 H new ATOM 0 HB THR A 183 3.702 -2.562 -1.146 1.00 0.00 H new ATOM 0 HG1 THR A 183 5.620 -2.088 -0.381 1.00 0.00 H new ATOM 0 HG21 THR A 183 3.701 -3.459 1.208 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.650 -4.438 0.156 1.00 0.00 H new ATOM 0 HG23 THR A 183 4.269 -5.031 0.598 1.00 0.00 H new ATOM 998 N VAL A 184 2.234 -3.602 -3.210 1.00 0.00 N ATOM 999 CA VAL A 184 0.943 -3.640 -3.877 1.00 0.00 C ATOM 1000 C VAL A 184 0.890 -4.836 -4.811 1.00 0.00 C ATOM 1001 O VAL A 184 -0.092 -5.569 -4.733 1.00 0.00 O ATOM 1002 CB VAL A 184 0.647 -2.298 -4.588 1.00 0.00 C ATOM 1003 CG1 VAL A 184 -0.234 -2.437 -5.835 1.00 0.00 C ATOM 1004 CG2 VAL A 184 -0.021 -1.336 -3.607 1.00 0.00 C ATOM 0 H VAL A 184 2.685 -2.689 -3.272 1.00 0.00 H new ATOM 0 HA VAL A 184 0.150 -3.767 -3.140 1.00 0.00 H new ATOM 0 HB VAL A 184 1.609 -1.913 -4.926 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -0.397 -1.454 -6.277 1.00 0.00 H new ATOM 0 HG12 VAL A 184 0.261 -3.084 -6.560 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.193 -2.872 -5.556 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.229 -0.391 -4.109 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -0.955 -1.771 -3.250 1.00 0.00 H new ATOM 0 HG23 VAL A 184 0.644 -1.159 -2.761 1.00 0.00 H new ATOM 1014 N LYS A 185 1.927 -5.095 -5.626 1.00 0.00 N ATOM 1015 CA LYS A 185 1.894 -6.210 -6.568 1.00 0.00 C ATOM 1016 C LYS A 185 1.534 -7.474 -5.825 1.00 0.00 C ATOM 1017 O LYS A 185 0.645 -8.147 -6.293 1.00 0.00 O ATOM 1018 CB LYS A 185 3.196 -6.414 -7.358 1.00 0.00 C ATOM 1019 CG LYS A 185 3.060 -7.524 -8.405 1.00 0.00 C ATOM 1020 CD LYS A 185 4.391 -8.010 -8.960 1.00 0.00 C ATOM 1021 CE LYS A 185 5.129 -6.985 -9.811 1.00 0.00 C ATOM 1022 NZ LYS A 185 5.901 -6.017 -9.008 1.00 0.00 N ATOM 0 H LYS A 185 2.788 -4.549 -5.647 1.00 0.00 H new ATOM 0 HA LYS A 185 1.138 -5.963 -7.314 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.472 -5.482 -7.851 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.004 -6.661 -6.669 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.532 -8.368 -7.960 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.444 -7.161 -9.228 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.032 -8.303 -8.129 1.00 0.00 H new ATOM 0 HD3 LYS A 185 4.217 -8.904 -9.559 1.00 0.00 H new ATOM 0 HE2 LYS A 185 5.804 -7.504 -10.491 1.00 0.00 H new ATOM 0 HE3 LYS A 185 4.409 -6.446 -10.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.590 -5.051 -9.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.744 -6.202 -7.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 6.913 -6.115 -9.225 1.00 0.00 H new ATOM 1036 N GLN A 186 2.132 -7.791 -4.680 1.00 0.00 N ATOM 1037 CA GLN A 186 1.788 -8.999 -3.931 1.00 0.00 C ATOM 1038 C GLN A 186 0.308 -9.008 -3.577 1.00 0.00 C ATOM 1039 O GLN A 186 -0.370 -9.980 -3.905 1.00 0.00 O ATOM 1040 CB GLN A 186 2.626 -9.119 -2.639 1.00 0.00 C ATOM 1041 CG GLN A 186 4.047 -9.677 -2.814 1.00 0.00 C ATOM 1042 CD GLN A 186 4.111 -11.205 -2.892 1.00 0.00 C ATOM 1043 OE1 GLN A 186 5.055 -11.832 -2.415 1.00 0.00 O ATOM 1044 NE2 GLN A 186 3.154 -11.841 -3.549 1.00 0.00 N ATOM 0 H GLN A 186 2.862 -7.225 -4.247 1.00 0.00 H new ATOM 0 HA GLN A 186 2.012 -9.852 -4.571 1.00 0.00 H new ATOM 0 HB2 GLN A 186 2.697 -8.132 -2.181 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.089 -9.758 -1.938 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.481 -9.259 -3.722 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.664 -9.340 -1.981 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.372 -11.318 -3.944 1.00 0.00 H new ATOM 0 HE22 GLN A 186 3.198 -12.854 -3.661 1.00 0.00 H new ATOM 1053 N HIS A 187 -0.193 -7.953 -2.942 1.00 0.00 N ATOM 1054 CA HIS A 187 -1.602 -7.838 -2.567 1.00 0.00 C ATOM 1055 C HIS A 187 -2.544 -7.876 -3.778 1.00 0.00 C ATOM 1056 O HIS A 187 -3.730 -8.169 -3.613 1.00 0.00 O ATOM 1057 CB HIS A 187 -1.795 -6.575 -1.717 1.00 0.00 C ATOM 1058 CG HIS A 187 -1.268 -6.795 -0.326 1.00 0.00 C ATOM 1059 ND1 HIS A 187 -2.019 -7.216 0.744 1.00 0.00 N ATOM 1060 CD2 HIS A 187 0.046 -6.820 0.050 1.00 0.00 C ATOM 1061 CE1 HIS A 187 -1.174 -7.498 1.746 1.00 0.00 C ATOM 1062 NE2 HIS A 187 0.104 -7.291 1.367 1.00 0.00 N ATOM 0 H HIS A 187 0.370 -7.147 -2.670 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.873 -8.710 -1.972 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.278 -5.735 -2.180 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -2.853 -6.315 -1.675 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -3.035 -7.299 0.771 1.00 0.00 H new ATOM 0 HD2 HIS A 187 0.888 -6.529 -0.560 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -1.476 -7.844 2.724 1.00 0.00 H new ATOM 1070 N THR A 188 -2.027 -7.611 -4.974 1.00 0.00 N ATOM 1071 CA THR A 188 -2.708 -7.653 -6.254 1.00 0.00 C ATOM 1072 C THR A 188 -2.500 -8.993 -6.974 1.00 0.00 C ATOM 1073 O THR A 188 -3.419 -9.435 -7.633 1.00 0.00 O ATOM 1074 CB THR A 188 -2.235 -6.416 -7.057 1.00 0.00 C ATOM 1075 OG1 THR A 188 -3.104 -5.321 -6.839 1.00 0.00 O ATOM 1076 CG2 THR A 188 -1.952 -6.621 -8.543 1.00 0.00 C ATOM 0 H THR A 188 -1.048 -7.342 -5.076 1.00 0.00 H new ATOM 0 HA THR A 188 -3.790 -7.599 -6.129 1.00 0.00 H new ATOM 0 HB THR A 188 -1.246 -6.202 -6.652 1.00 0.00 H new ATOM 0 HG1 THR A 188 -2.790 -4.547 -7.352 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.629 -5.678 -8.985 1.00 0.00 H new ATOM 0 HG22 THR A 188 -1.166 -7.367 -8.664 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.858 -6.965 -9.042 1.00 0.00 H new ATOM 1084 N VAL A 189 -1.375 -9.706 -6.881 1.00 0.00 N ATOM 1085 CA VAL A 189 -1.138 -10.917 -7.654 1.00 0.00 C ATOM 1086 C VAL A 189 -1.713 -12.111 -6.925 1.00 0.00 C ATOM 1087 O VAL A 189 -2.262 -12.994 -7.576 1.00 0.00 O ATOM 1088 CB VAL A 189 0.339 -11.121 -8.024 1.00 0.00 C ATOM 1089 CG1 VAL A 189 0.745 -10.154 -9.142 1.00 0.00 C ATOM 1090 CG2 VAL A 189 1.330 -11.108 -6.865 1.00 0.00 C ATOM 0 H VAL A 189 -0.603 -9.455 -6.264 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.655 -10.805 -8.607 1.00 0.00 H new ATOM 0 HB VAL A 189 0.401 -12.148 -8.385 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.794 -10.309 -9.394 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.129 -10.337 -10.023 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.601 -9.127 -8.805 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.339 -11.261 -7.247 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.278 -10.147 -6.353 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.082 -11.906 -6.165 1.00 0.00 H new ATOM 1100 N THR A 190 -1.668 -12.101 -5.594 1.00 0.00 N ATOM 1101 CA THR A 190 -2.291 -13.110 -4.746 1.00 0.00 C ATOM 1102 C THR A 190 -3.804 -13.224 -5.033 1.00 0.00 C ATOM 1103 O THR A 190 -4.419 -14.232 -4.683 1.00 0.00 O ATOM 1104 CB THR A 190 -1.980 -12.736 -3.284 1.00 0.00 C ATOM 1105 OG1 THR A 190 -0.602 -12.445 -3.132 1.00 0.00 O ATOM 1106 CG2 THR A 190 -2.297 -13.834 -2.276 1.00 0.00 C ATOM 0 H THR A 190 -1.186 -11.374 -5.065 1.00 0.00 H new ATOM 0 HA THR A 190 -1.888 -14.101 -4.955 1.00 0.00 H new ATOM 0 HB THR A 190 -2.618 -11.876 -3.080 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.481 -11.478 -3.030 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.049 -13.489 -1.272 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.359 -14.077 -2.324 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.711 -14.723 -2.510 1.00 0.00 H new ATOM 1114 N THR A 191 -4.388 -12.229 -5.707 1.00 0.00 N ATOM 1115 CA THR A 191 -5.798 -12.044 -5.988 1.00 0.00 C ATOM 1116 C THR A 191 -6.024 -12.036 -7.515 1.00 0.00 C ATOM 1117 O THR A 191 -6.802 -12.833 -8.024 1.00 0.00 O ATOM 1118 CB THR A 191 -6.206 -10.752 -5.251 1.00 0.00 C ATOM 1119 OG1 THR A 191 -5.168 -9.795 -5.369 1.00 0.00 O ATOM 1120 CG2 THR A 191 -6.397 -11.001 -3.753 1.00 0.00 C ATOM 0 H THR A 191 -3.830 -11.471 -6.100 1.00 0.00 H new ATOM 0 HA THR A 191 -6.434 -12.853 -5.629 1.00 0.00 H new ATOM 0 HB THR A 191 -7.138 -10.405 -5.697 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.933 -9.456 -4.480 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.684 -10.071 -3.263 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.179 -11.745 -3.605 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.464 -11.365 -3.323 1.00 0.00 H new ATOM 1128 N THR A 192 -5.294 -11.259 -8.312 1.00 0.00 N ATOM 1129 CA THR A 192 -5.411 -11.237 -9.770 1.00 0.00 C ATOM 1130 C THR A 192 -4.981 -12.563 -10.414 1.00 0.00 C ATOM 1131 O THR A 192 -5.502 -12.920 -11.467 1.00 0.00 O ATOM 1132 CB THR A 192 -4.633 -10.024 -10.315 1.00 0.00 C ATOM 1133 OG1 THR A 192 -5.294 -8.817 -9.988 1.00 0.00 O ATOM 1134 CG2 THR A 192 -4.427 -10.046 -11.824 1.00 0.00 C ATOM 0 H THR A 192 -4.590 -10.613 -7.956 1.00 0.00 H new ATOM 0 HA THR A 192 -6.461 -11.126 -10.041 1.00 0.00 H new ATOM 0 HB THR A 192 -3.654 -10.084 -9.840 1.00 0.00 H new ATOM 0 HG1 THR A 192 -6.055 -9.009 -9.402 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.872 -9.159 -12.128 1.00 0.00 H new ATOM 0 HG22 THR A 192 -3.866 -10.938 -12.102 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.396 -10.057 -12.323 1.00 0.00 H new ATOM 1142 N THR A 193 -4.063 -13.331 -9.823 1.00 0.00 N ATOM 1143 CA THR A 193 -3.779 -14.686 -10.310 1.00 0.00 C ATOM 1144 C THR A 193 -4.950 -15.646 -10.040 1.00 0.00 C ATOM 1145 O THR A 193 -4.993 -16.747 -10.591 1.00 0.00 O ATOM 1146 CB THR A 193 -2.428 -15.165 -9.747 1.00 0.00 C ATOM 1147 OG1 THR A 193 -1.677 -15.945 -10.669 1.00 0.00 O ATOM 1148 CG2 THR A 193 -2.514 -15.947 -8.432 1.00 0.00 C ATOM 0 H THR A 193 -3.509 -13.044 -9.016 1.00 0.00 H new ATOM 0 HA THR A 193 -3.683 -14.671 -11.396 1.00 0.00 H new ATOM 0 HB THR A 193 -1.917 -14.222 -9.551 1.00 0.00 H new ATOM 0 HG1 THR A 193 -0.831 -16.217 -10.255 1.00 0.00 H new ATOM 0 HG21 THR A 193 -1.513 -16.241 -8.117 1.00 0.00 H new ATOM 0 HG22 THR A 193 -2.966 -15.319 -7.664 1.00 0.00 H new ATOM 0 HG23 THR A 193 -3.124 -16.838 -8.578 1.00 0.00 H new ATOM 1156 N LYS A 194 -5.887 -15.254 -9.174 1.00 0.00 N ATOM 1157 CA LYS A 194 -7.145 -15.942 -8.933 1.00 0.00 C ATOM 1158 C LYS A 194 -8.290 -15.370 -9.771 1.00 0.00 C ATOM 1159 O LYS A 194 -9.299 -16.052 -9.918 1.00 0.00 O ATOM 1160 CB LYS A 194 -7.509 -15.828 -7.449 1.00 0.00 C ATOM 1161 CG LYS A 194 -6.439 -16.318 -6.465 1.00 0.00 C ATOM 1162 CD LYS A 194 -7.089 -16.383 -5.081 1.00 0.00 C ATOM 1163 CE LYS A 194 -7.989 -17.618 -4.921 1.00 0.00 C ATOM 1164 NZ LYS A 194 -9.130 -17.370 -4.015 1.00 0.00 N ATOM 0 H LYS A 194 -5.781 -14.416 -8.602 1.00 0.00 H new ATOM 0 HA LYS A 194 -7.008 -16.984 -9.221 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.731 -14.784 -7.227 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.425 -16.393 -7.273 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.065 -17.298 -6.760 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.585 -15.641 -6.457 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.312 -16.400 -4.317 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.679 -15.481 -4.916 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.364 -17.920 -5.899 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.397 -18.448 -4.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.707 -18.232 -3.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.775 -17.108 -3.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.712 -16.596 -4.394 1.00 0.00 H new ATOM 1178 N GLY A 195 -8.163 -14.138 -10.270 1.00 0.00 N ATOM 1179 CA GLY A 195 -9.174 -13.464 -11.071 1.00 0.00 C ATOM 1180 C GLY A 195 -9.774 -12.256 -10.354 1.00 0.00 C ATOM 1181 O GLY A 195 -10.595 -11.550 -10.936 1.00 0.00 O ATOM 0 H GLY A 195 -7.329 -13.570 -10.121 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.731 -13.141 -12.013 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.968 -14.169 -11.317 1.00 0.00 H new ATOM 1185 N GLU A 196 -9.358 -11.965 -9.118 1.00 0.00 N ATOM 1186 CA GLU A 196 -9.608 -10.695 -8.457 1.00 0.00 C ATOM 1187 C GLU A 196 -8.731 -9.647 -9.119 1.00 0.00 C ATOM 1188 O GLU A 196 -7.606 -9.358 -8.704 1.00 0.00 O ATOM 1189 CB GLU A 196 -9.387 -10.810 -6.944 1.00 0.00 C ATOM 1190 CG GLU A 196 -10.732 -11.014 -6.260 1.00 0.00 C ATOM 1191 CD GLU A 196 -10.660 -11.846 -4.980 1.00 0.00 C ATOM 1192 OE1 GLU A 196 -9.852 -11.581 -4.064 1.00 0.00 O ATOM 1193 OE2 GLU A 196 -11.450 -12.817 -4.866 1.00 0.00 O ATOM 0 H GLU A 196 -8.829 -12.622 -8.544 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.650 -10.394 -8.569 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.722 -11.645 -6.723 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.905 -9.909 -6.565 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.159 -10.039 -6.024 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -11.413 -11.500 -6.959 1.00 0.00 H new ATOM 1200 N ASN A 197 -9.271 -9.134 -10.213 1.00 0.00 N ATOM 1201 CA ASN A 197 -8.834 -7.923 -10.879 1.00 0.00 C ATOM 1202 C ASN A 197 -8.896 -6.720 -9.930 1.00 0.00 C ATOM 1203 O ASN A 197 -9.473 -6.817 -8.848 1.00 0.00 O ATOM 1204 CB ASN A 197 -9.731 -7.649 -12.099 1.00 0.00 C ATOM 1205 CG ASN A 197 -11.243 -7.635 -11.818 1.00 0.00 C ATOM 1206 OD1 ASN A 197 -11.999 -8.135 -12.643 1.00 0.00 O ATOM 1207 ND2 ASN A 197 -11.737 -7.162 -10.682 1.00 0.00 N ATOM 0 H ASN A 197 -10.064 -9.574 -10.681 1.00 0.00 H new ATOM 0 HA ASN A 197 -7.801 -8.065 -11.198 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -9.449 -6.687 -12.526 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -9.527 -8.406 -12.856 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -12.739 -7.216 -10.500 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -11.115 -6.744 -9.990 1.00 0.00 H new ATOM 1214 N PHE A 198 -8.429 -5.550 -10.367 1.00 0.00 N ATOM 1215 CA PHE A 198 -8.485 -4.309 -9.599 1.00 0.00 C ATOM 1216 C PHE A 198 -9.051 -3.184 -10.479 1.00 0.00 C ATOM 1217 O PHE A 198 -9.355 -3.420 -11.652 1.00 0.00 O ATOM 1218 CB PHE A 198 -7.105 -4.045 -8.961 1.00 0.00 C ATOM 1219 CG PHE A 198 -6.856 -4.877 -7.705 1.00 0.00 C ATOM 1220 CD1 PHE A 198 -6.633 -6.269 -7.775 1.00 0.00 C ATOM 1221 CD2 PHE A 198 -6.988 -4.278 -6.437 1.00 0.00 C ATOM 1222 CE1 PHE A 198 -6.634 -7.053 -6.613 1.00 0.00 C ATOM 1223 CE2 PHE A 198 -6.991 -5.067 -5.274 1.00 0.00 C ATOM 1224 CZ PHE A 198 -6.851 -6.461 -5.363 1.00 0.00 C ATOM 0 H PHE A 198 -7.993 -5.438 -11.282 1.00 0.00 H new ATOM 0 HA PHE A 198 -9.177 -4.375 -8.759 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -6.326 -4.260 -9.692 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -7.024 -2.987 -8.711 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -6.460 -6.735 -8.734 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -7.088 -3.206 -6.358 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -6.467 -8.118 -6.682 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.102 -4.599 -4.307 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.910 -7.072 -4.474 1.00 0.00 H new ATOM 1234 N THR A 199 -9.293 -1.997 -9.913 1.00 0.00 N ATOM 1235 CA THR A 199 -9.890 -0.855 -10.609 1.00 0.00 C ATOM 1236 C THR A 199 -9.118 0.414 -10.298 1.00 0.00 C ATOM 1237 O THR A 199 -8.365 0.448 -9.325 1.00 0.00 O ATOM 1238 CB THR A 199 -11.375 -0.645 -10.253 1.00 0.00 C ATOM 1239 OG1 THR A 199 -11.628 -0.172 -8.938 1.00 0.00 O ATOM 1240 CG2 THR A 199 -12.206 -1.884 -10.506 1.00 0.00 C ATOM 0 H THR A 199 -9.074 -1.800 -8.936 1.00 0.00 H new ATOM 0 HA THR A 199 -9.835 -1.080 -11.674 1.00 0.00 H new ATOM 0 HB THR A 199 -11.678 0.153 -10.930 1.00 0.00 H new ATOM 0 HG1 THR A 199 -11.880 -0.924 -8.363 1.00 0.00 H new ATOM 0 HG21 THR A 199 -13.244 -1.686 -10.240 1.00 0.00 H new ATOM 0 HG22 THR A 199 -12.146 -2.153 -11.561 1.00 0.00 H new ATOM 0 HG23 THR A 199 -11.827 -2.707 -9.900 1.00 0.00 H new ATOM 1248 N GLU A 200 -9.377 1.474 -11.066 1.00 0.00 N ATOM 1249 CA GLU A 200 -8.700 2.762 -10.905 1.00 0.00 C ATOM 1250 C GLU A 200 -8.881 3.345 -9.493 1.00 0.00 C ATOM 1251 O GLU A 200 -7.978 4.031 -9.019 1.00 0.00 O ATOM 1252 CB GLU A 200 -9.111 3.770 -12.003 1.00 0.00 C ATOM 1253 CG GLU A 200 -10.585 4.215 -11.930 1.00 0.00 C ATOM 1254 CD GLU A 200 -10.968 5.358 -12.888 1.00 0.00 C ATOM 1255 OE1 GLU A 200 -10.096 6.028 -13.484 1.00 0.00 O ATOM 1256 OE2 GLU A 200 -12.191 5.656 -12.960 1.00 0.00 O ATOM 0 H GLU A 200 -10.064 1.463 -11.820 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.634 2.572 -11.028 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.473 4.651 -11.930 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -8.926 3.323 -12.980 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -11.220 3.355 -12.143 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -10.804 4.528 -10.909 1.00 0.00 H new ATOM 1263 N THR A 201 -9.991 3.049 -8.800 1.00 0.00 N ATOM 1264 CA THR A 201 -10.170 3.487 -7.414 1.00 0.00 C ATOM 1265 C THR A 201 -9.660 2.412 -6.450 1.00 0.00 C ATOM 1266 O THR A 201 -9.020 2.755 -5.451 1.00 0.00 O ATOM 1267 CB THR A 201 -11.640 3.870 -7.164 1.00 0.00 C ATOM 1268 OG1 THR A 201 -11.986 4.963 -8.000 1.00 0.00 O ATOM 1269 CG2 THR A 201 -11.886 4.310 -5.716 1.00 0.00 C ATOM 0 H THR A 201 -10.772 2.511 -9.177 1.00 0.00 H new ATOM 0 HA THR A 201 -9.576 4.382 -7.230 1.00 0.00 H new ATOM 0 HB THR A 201 -12.242 2.986 -7.375 1.00 0.00 H new ATOM 0 HG1 THR A 201 -12.922 5.209 -7.846 1.00 0.00 H new ATOM 0 HG21 THR A 201 -12.937 4.570 -5.588 1.00 0.00 H new ATOM 0 HG22 THR A 201 -11.629 3.495 -5.039 1.00 0.00 H new ATOM 0 HG23 THR A 201 -11.267 5.178 -5.489 1.00 0.00 H new ATOM 1277 N ASP A 202 -9.909 1.129 -6.736 1.00 0.00 N ATOM 1278 CA ASP A 202 -9.552 0.043 -5.824 1.00 0.00 C ATOM 1279 C ASP A 202 -8.063 0.032 -5.548 1.00 0.00 C ATOM 1280 O ASP A 202 -7.665 -0.233 -4.412 1.00 0.00 O ATOM 1281 CB ASP A 202 -9.942 -1.335 -6.368 1.00 0.00 C ATOM 1282 CG ASP A 202 -11.297 -1.745 -5.835 1.00 0.00 C ATOM 1283 OD1 ASP A 202 -11.336 -2.156 -4.647 1.00 0.00 O ATOM 1284 OD2 ASP A 202 -12.294 -1.563 -6.568 1.00 0.00 O ATOM 0 H ASP A 202 -10.359 0.819 -7.597 1.00 0.00 H new ATOM 0 HA ASP A 202 -10.110 0.232 -4.907 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -9.964 -1.310 -7.457 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.192 -2.072 -6.081 1.00 0.00 H new ATOM 1289 N VAL A 203 -7.264 0.321 -6.579 1.00 0.00 N ATOM 1290 CA VAL A 203 -5.827 0.394 -6.445 1.00 0.00 C ATOM 1291 C VAL A 203 -5.490 1.561 -5.548 1.00 0.00 C ATOM 1292 O VAL A 203 -4.850 1.365 -4.525 1.00 0.00 O ATOM 1293 CB VAL A 203 -5.087 0.461 -7.794 1.00 0.00 C ATOM 1294 CG1 VAL A 203 -5.278 -0.854 -8.555 1.00 0.00 C ATOM 1295 CG2 VAL A 203 -5.411 1.641 -8.725 1.00 0.00 C ATOM 0 H VAL A 203 -7.604 0.508 -7.522 1.00 0.00 H new ATOM 0 HA VAL A 203 -5.475 -0.533 -5.992 1.00 0.00 H new ATOM 0 HB VAL A 203 -4.050 0.632 -7.506 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -4.753 -0.802 -9.509 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -4.877 -1.678 -7.964 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.340 -1.020 -8.734 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -4.818 1.559 -9.636 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -6.471 1.623 -8.979 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -5.174 2.578 -8.221 1.00 0.00 H new ATOM 1305 N LYS A 204 -5.937 2.761 -5.911 1.00 0.00 N ATOM 1306 CA LYS A 204 -5.592 4.018 -5.267 1.00 0.00 C ATOM 1307 C LYS A 204 -5.889 3.991 -3.774 1.00 0.00 C ATOM 1308 O LYS A 204 -5.119 4.578 -3.016 1.00 0.00 O ATOM 1309 CB LYS A 204 -6.362 5.129 -5.988 1.00 0.00 C ATOM 1310 CG LYS A 204 -5.661 5.492 -7.299 1.00 0.00 C ATOM 1311 CD LYS A 204 -6.401 6.565 -8.100 1.00 0.00 C ATOM 1312 CE LYS A 204 -5.909 6.477 -9.547 1.00 0.00 C ATOM 1313 NZ LYS A 204 -6.382 7.611 -10.360 1.00 0.00 N ATOM 0 H LYS A 204 -6.577 2.885 -6.696 1.00 0.00 H new ATOM 0 HA LYS A 204 -4.520 4.198 -5.344 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -7.382 4.802 -6.191 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -6.430 6.009 -5.348 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -4.652 5.842 -7.080 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -5.561 4.595 -7.911 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.478 6.406 -8.051 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -6.205 7.555 -7.688 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.819 6.452 -9.559 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -6.254 5.543 -9.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -6.027 7.513 -11.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.422 7.621 -10.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.032 8.501 -9.952 1.00 0.00 H new ATOM 1327 N MET A 205 -6.939 3.288 -3.344 1.00 0.00 N ATOM 1328 CA MET A 205 -7.224 3.103 -1.922 1.00 0.00 C ATOM 1329 C MET A 205 -6.038 2.440 -1.212 1.00 0.00 C ATOM 1330 O MET A 205 -5.584 2.907 -0.170 1.00 0.00 O ATOM 1331 CB MET A 205 -8.481 2.241 -1.764 1.00 0.00 C ATOM 1332 CG MET A 205 -9.757 2.971 -2.190 1.00 0.00 C ATOM 1333 SD MET A 205 -10.861 3.381 -0.815 1.00 0.00 S ATOM 1334 CE MET A 205 -10.636 5.173 -0.766 1.00 0.00 C ATOM 0 H MET A 205 -7.609 2.835 -3.966 1.00 0.00 H new ATOM 0 HA MET A 205 -7.391 4.079 -1.465 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.371 1.334 -2.358 1.00 0.00 H new ATOM 0 HB3 MET A 205 -8.575 1.931 -0.723 1.00 0.00 H new ATOM 0 HG2 MET A 205 -9.482 3.889 -2.709 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.298 2.350 -2.905 1.00 0.00 H new ATOM 0 HE1 MET A 205 -10.875 5.543 0.231 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.601 5.416 -1.005 1.00 0.00 H new ATOM 0 HE3 MET A 205 -11.297 5.643 -1.495 1.00 0.00 H new ATOM 1344 N ILE A 206 -5.540 1.344 -1.782 1.00 0.00 N ATOM 1345 CA ILE A 206 -4.454 0.538 -1.243 1.00 0.00 C ATOM 1346 C ILE A 206 -3.136 1.282 -1.446 1.00 0.00 C ATOM 1347 O ILE A 206 -2.312 1.341 -0.534 1.00 0.00 O ATOM 1348 CB ILE A 206 -4.463 -0.859 -1.910 1.00 0.00 C ATOM 1349 CG1 ILE A 206 -5.835 -1.559 -1.748 1.00 0.00 C ATOM 1350 CG2 ILE A 206 -3.359 -1.755 -1.314 1.00 0.00 C ATOM 1351 CD1 ILE A 206 -6.060 -2.667 -2.770 1.00 0.00 C ATOM 0 H ILE A 206 -5.898 0.982 -2.666 1.00 0.00 H new ATOM 0 HA ILE A 206 -4.582 0.379 -0.172 1.00 0.00 H new ATOM 0 HB ILE A 206 -4.274 -0.708 -2.973 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -5.907 -1.977 -0.744 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -6.629 -0.818 -1.842 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -3.383 -2.732 -1.797 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -2.386 -1.292 -1.480 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -3.526 -1.875 -0.244 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -7.038 -3.120 -2.606 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -6.018 -2.248 -3.776 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -5.285 -3.426 -2.660 1.00 0.00 H new ATOM 1363 N GLU A 207 -2.927 1.863 -2.627 1.00 0.00 N ATOM 1364 CA GLU A 207 -1.684 2.511 -2.995 1.00 0.00 C ATOM 1365 C GLU A 207 -1.437 3.682 -2.063 1.00 0.00 C ATOM 1366 O GLU A 207 -0.303 3.834 -1.646 1.00 0.00 O ATOM 1367 CB GLU A 207 -1.646 2.967 -4.461 1.00 0.00 C ATOM 1368 CG GLU A 207 -1.832 1.815 -5.464 1.00 0.00 C ATOM 1369 CD GLU A 207 -0.900 1.886 -6.680 1.00 0.00 C ATOM 1370 OE1 GLU A 207 -0.732 2.986 -7.250 1.00 0.00 O ATOM 1371 OE2 GLU A 207 -0.488 0.829 -7.211 1.00 0.00 O ATOM 0 H GLU A 207 -3.633 1.893 -3.362 1.00 0.00 H new ATOM 0 HA GLU A 207 -0.889 1.773 -2.893 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -2.427 3.710 -4.623 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -0.693 3.459 -4.656 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.667 0.869 -4.949 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.865 1.813 -5.811 1.00 0.00 H new ATOM 1378 N ARG A 208 -2.461 4.447 -1.662 1.00 0.00 N ATOM 1379 CA ARG A 208 -2.376 5.496 -0.645 1.00 0.00 C ATOM 1380 C ARG A 208 -1.763 4.984 0.650 1.00 0.00 C ATOM 1381 O ARG A 208 -0.911 5.644 1.250 1.00 0.00 O ATOM 1382 CB ARG A 208 -3.807 6.027 -0.400 1.00 0.00 C ATOM 1383 CG ARG A 208 -4.163 7.178 -1.347 1.00 0.00 C ATOM 1384 CD ARG A 208 -4.198 8.557 -0.677 1.00 0.00 C ATOM 1385 NE ARG A 208 -3.728 9.602 -1.592 1.00 0.00 N ATOM 1386 CZ ARG A 208 -3.889 10.920 -1.481 1.00 0.00 C ATOM 1387 NH1 ARG A 208 -4.737 11.434 -0.593 1.00 0.00 N ATOM 1388 NH2 ARG A 208 -3.182 11.720 -2.270 1.00 0.00 N ATOM 0 H ARG A 208 -3.399 4.347 -2.050 1.00 0.00 H new ATOM 0 HA ARG A 208 -1.723 6.294 -0.999 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.522 5.215 -0.532 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -3.896 6.366 0.632 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -3.439 7.201 -2.161 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.137 6.978 -1.793 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.215 8.782 -0.355 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -3.575 8.546 0.217 1.00 0.00 H new ATOM 0 HE ARG A 208 -3.215 9.281 -2.413 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.275 10.817 0.015 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.849 12.445 -0.521 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -2.530 11.323 -2.946 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.291 12.732 -2.200 1.00 0.00 H new ATOM 1402 N VAL A 209 -2.204 3.814 1.098 1.00 0.00 N ATOM 1403 CA VAL A 209 -1.761 3.238 2.356 1.00 0.00 C ATOM 1404 C VAL A 209 -0.321 2.765 2.191 1.00 0.00 C ATOM 1405 O VAL A 209 0.517 3.061 3.040 1.00 0.00 O ATOM 1406 CB VAL A 209 -2.756 2.132 2.777 1.00 0.00 C ATOM 1407 CG1 VAL A 209 -2.122 0.958 3.535 1.00 0.00 C ATOM 1408 CG2 VAL A 209 -3.876 2.733 3.614 1.00 0.00 C ATOM 0 H VAL A 209 -2.880 3.239 0.596 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.756 3.966 3.168 1.00 0.00 H new ATOM 0 HB VAL A 209 -3.143 1.716 1.847 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -2.893 0.231 3.790 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -1.369 0.483 2.906 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -1.653 1.325 4.448 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -4.573 1.948 3.907 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.455 3.196 4.507 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.403 3.486 3.029 1.00 0.00 H new ATOM 1418 N VAL A 210 -0.018 2.046 1.113 1.00 0.00 N ATOM 1419 CA VAL A 210 1.320 1.534 0.862 1.00 0.00 C ATOM 1420 C VAL A 210 2.281 2.705 0.597 1.00 0.00 C ATOM 1421 O VAL A 210 3.452 2.579 0.929 1.00 0.00 O ATOM 1422 CB VAL A 210 1.243 0.482 -0.261 1.00 0.00 C ATOM 1423 CG1 VAL A 210 2.587 -0.146 -0.639 1.00 0.00 C ATOM 1424 CG2 VAL A 210 0.329 -0.687 0.180 1.00 0.00 C ATOM 0 H VAL A 210 -0.696 1.804 0.390 1.00 0.00 H new ATOM 0 HA VAL A 210 1.731 1.020 1.731 1.00 0.00 H new ATOM 0 HB VAL A 210 0.863 1.026 -1.126 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.437 -0.874 -1.436 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.269 0.632 -0.982 1.00 0.00 H new ATOM 0 HG13 VAL A 210 3.013 -0.644 0.232 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.277 -1.429 -0.617 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.737 -1.148 1.079 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.671 -0.308 0.388 1.00 0.00 H new ATOM 1434 N GLU A 211 1.806 3.847 0.090 1.00 0.00 N ATOM 1435 CA GLU A 211 2.550 5.100 -0.016 1.00 0.00 C ATOM 1436 C GLU A 211 3.032 5.499 1.379 1.00 0.00 C ATOM 1437 O GLU A 211 4.230 5.496 1.653 1.00 0.00 O ATOM 1438 CB GLU A 211 1.680 6.208 -0.661 1.00 0.00 C ATOM 1439 CG GLU A 211 2.454 7.131 -1.596 1.00 0.00 C ATOM 1440 CD GLU A 211 1.513 8.144 -2.273 1.00 0.00 C ATOM 1441 OE1 GLU A 211 0.738 8.842 -1.595 1.00 0.00 O ATOM 1442 OE2 GLU A 211 1.442 8.188 -3.533 1.00 0.00 O ATOM 0 H GLU A 211 0.855 3.924 -0.271 1.00 0.00 H new ATOM 0 HA GLU A 211 3.414 4.964 -0.666 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.867 5.741 -1.217 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.224 6.805 0.129 1.00 0.00 H new ATOM 0 HG2 GLU A 211 3.223 7.662 -1.035 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.965 6.540 -2.356 1.00 0.00 H new ATOM 1449 N GLN A 212 2.088 5.802 2.277 1.00 0.00 N ATOM 1450 CA GLN A 212 2.335 6.204 3.658 1.00 0.00 C ATOM 1451 C GLN A 212 3.244 5.194 4.367 1.00 0.00 C ATOM 1452 O GLN A 212 4.215 5.599 5.012 1.00 0.00 O ATOM 1453 CB GLN A 212 0.986 6.317 4.392 1.00 0.00 C ATOM 1454 CG GLN A 212 0.447 7.728 4.658 1.00 0.00 C ATOM 1455 CD GLN A 212 1.090 8.387 5.873 1.00 0.00 C ATOM 1456 OE1 GLN A 212 0.721 8.159 7.026 1.00 0.00 O ATOM 1457 NE2 GLN A 212 2.042 9.262 5.637 1.00 0.00 N ATOM 0 H GLN A 212 1.094 5.771 2.049 1.00 0.00 H new ATOM 0 HA GLN A 212 2.842 7.169 3.666 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.240 5.774 3.812 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.079 5.805 5.350 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.620 8.350 3.779 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.632 7.678 4.806 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.341 9.444 4.679 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.482 9.759 6.412 1.00 0.00 H new ATOM 1466 N MET A 213 2.947 3.896 4.254 1.00 0.00 N ATOM 1467 CA MET A 213 3.734 2.848 4.886 1.00 0.00 C ATOM 1468 C MET A 213 5.146 2.821 4.316 1.00 0.00 C ATOM 1469 O MET A 213 6.102 2.816 5.090 1.00 0.00 O ATOM 1470 CB MET A 213 3.058 1.476 4.764 1.00 0.00 C ATOM 1471 CG MET A 213 1.847 1.369 5.700 1.00 0.00 C ATOM 1472 SD MET A 213 1.387 -0.321 6.172 1.00 0.00 S ATOM 1473 CE MET A 213 1.006 -1.029 4.556 1.00 0.00 C ATOM 0 H MET A 213 2.151 3.548 3.719 1.00 0.00 H new ATOM 0 HA MET A 213 3.799 3.078 5.950 1.00 0.00 H new ATOM 0 HB2 MET A 213 2.740 1.315 3.734 1.00 0.00 H new ATOM 0 HB3 MET A 213 3.776 0.691 5.003 1.00 0.00 H new ATOM 0 HG2 MET A 213 2.056 1.939 6.606 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.991 1.841 5.217 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.233 -1.789 4.665 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.651 -0.243 3.889 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.904 -1.482 4.136 1.00 0.00 H new ATOM 1483 N CYS A 214 5.303 2.843 2.988 1.00 0.00 N ATOM 1484 CA CYS A 214 6.615 2.834 2.365 1.00 0.00 C ATOM 1485 C CYS A 214 7.412 4.052 2.821 1.00 0.00 C ATOM 1486 O CYS A 214 8.612 3.931 3.060 1.00 0.00 O ATOM 1487 CB CYS A 214 6.541 2.753 0.832 1.00 0.00 C ATOM 1488 SG CYS A 214 8.196 2.723 0.072 1.00 0.00 S ATOM 0 H CYS A 214 4.527 2.867 2.327 1.00 0.00 H new ATOM 0 HA CYS A 214 7.131 1.930 2.689 1.00 0.00 H new ATOM 0 HB2 CYS A 214 5.992 1.857 0.542 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.982 3.607 0.450 1.00 0.00 H new ATOM 1493 N ILE A 215 6.800 5.232 2.926 1.00 0.00 N ATOM 1494 CA ILE A 215 7.481 6.428 3.413 1.00 0.00 C ATOM 1495 C ILE A 215 7.891 6.205 4.867 1.00 0.00 C ATOM 1496 O ILE A 215 9.054 6.397 5.185 1.00 0.00 O ATOM 1497 CB ILE A 215 6.611 7.679 3.205 1.00 0.00 C ATOM 1498 CG1 ILE A 215 6.306 7.899 1.705 1.00 0.00 C ATOM 1499 CG2 ILE A 215 7.304 8.942 3.744 1.00 0.00 C ATOM 1500 CD1 ILE A 215 4.979 8.634 1.541 1.00 0.00 C ATOM 0 H ILE A 215 5.823 5.384 2.677 1.00 0.00 H new ATOM 0 HA ILE A 215 8.389 6.609 2.838 1.00 0.00 H new ATOM 0 HB ILE A 215 5.684 7.509 3.753 1.00 0.00 H new ATOM 0 HG12 ILE A 215 7.109 8.474 1.244 1.00 0.00 H new ATOM 0 HG13 ILE A 215 6.265 6.939 1.190 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.662 9.807 3.581 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.492 8.826 4.811 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.250 9.089 3.222 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.774 8.783 0.481 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.178 8.043 1.985 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.035 9.602 2.040 1.00 0.00 H new ATOM 1512 N THR A 216 6.987 5.753 5.731 1.00 0.00 N ATOM 1513 CA THR A 216 7.285 5.475 7.140 1.00 0.00 C ATOM 1514 C THR A 216 8.474 4.508 7.284 1.00 0.00 C ATOM 1515 O THR A 216 9.383 4.761 8.071 1.00 0.00 O ATOM 1516 CB THR A 216 6.016 4.921 7.819 1.00 0.00 C ATOM 1517 OG1 THR A 216 4.889 5.761 7.601 1.00 0.00 O ATOM 1518 CG2 THR A 216 6.179 4.768 9.329 1.00 0.00 C ATOM 0 H THR A 216 6.018 5.566 5.475 1.00 0.00 H new ATOM 0 HA THR A 216 7.579 6.400 7.635 1.00 0.00 H new ATOM 0 HB THR A 216 5.858 3.943 7.364 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.425 5.480 6.785 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.257 4.375 9.757 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.998 4.080 9.539 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.399 5.740 9.772 1.00 0.00 H new ATOM 1526 N GLN A 217 8.496 3.428 6.501 1.00 0.00 N ATOM 1527 CA GLN A 217 9.584 2.464 6.479 1.00 0.00 C ATOM 1528 C GLN A 217 10.882 3.155 6.058 1.00 0.00 C ATOM 1529 O GLN A 217 11.895 3.070 6.757 1.00 0.00 O ATOM 1530 CB GLN A 217 9.209 1.340 5.502 1.00 0.00 C ATOM 1531 CG GLN A 217 10.173 0.148 5.504 1.00 0.00 C ATOM 1532 CD GLN A 217 10.124 -0.669 6.792 1.00 0.00 C ATOM 1533 OE1 GLN A 217 9.066 -1.120 7.226 1.00 0.00 O ATOM 1534 NE2 GLN A 217 11.256 -0.934 7.410 1.00 0.00 N ATOM 0 H GLN A 217 7.741 3.200 5.854 1.00 0.00 H new ATOM 0 HA GLN A 217 9.743 2.040 7.471 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.209 0.982 5.746 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.163 1.752 4.494 1.00 0.00 H new ATOM 0 HG2 GLN A 217 9.937 -0.502 4.661 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.189 0.512 5.352 1.00 0.00 H new ATOM 0 HE21 GLN A 217 12.134 -0.560 7.050 1.00 0.00 H new ATOM 0 HE22 GLN A 217 11.255 -1.514 8.249 1.00 0.00 H new ATOM 1543 N TYR A 218 10.872 3.844 4.911 1.00 0.00 N ATOM 1544 CA TYR A 218 12.070 4.459 4.385 1.00 0.00 C ATOM 1545 C TYR A 218 12.512 5.602 5.287 1.00 0.00 C ATOM 1546 O TYR A 218 13.690 5.927 5.277 1.00 0.00 O ATOM 1547 CB TYR A 218 11.852 4.904 2.933 1.00 0.00 C ATOM 1548 CG TYR A 218 12.281 6.313 2.587 1.00 0.00 C ATOM 1549 CD1 TYR A 218 11.472 7.408 2.947 1.00 0.00 C ATOM 1550 CD2 TYR A 218 13.471 6.529 1.874 1.00 0.00 C ATOM 1551 CE1 TYR A 218 11.846 8.712 2.594 1.00 0.00 C ATOM 1552 CE2 TYR A 218 13.841 7.831 1.501 1.00 0.00 C ATOM 1553 CZ TYR A 218 13.027 8.931 1.846 1.00 0.00 C ATOM 1554 OH TYR A 218 13.354 10.180 1.423 1.00 0.00 O ATOM 0 H TYR A 218 10.040 3.983 4.337 1.00 0.00 H new ATOM 0 HA TYR A 218 12.878 3.728 4.373 1.00 0.00 H new ATOM 0 HB2 TYR A 218 12.388 4.214 2.281 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.792 4.804 2.701 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.558 7.242 3.498 1.00 0.00 H new ATOM 0 HD2 TYR A 218 14.102 5.693 1.612 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.233 9.549 2.893 1.00 0.00 H new ATOM 0 HE2 TYR A 218 14.754 7.992 0.947 1.00 0.00 H new ATOM 0 HH TYR A 218 13.836 10.651 2.135 1.00 0.00 H new ATOM 1564 N GLN A 219 11.631 6.200 6.092 1.00 0.00 N ATOM 1565 CA GLN A 219 11.984 7.284 6.976 1.00 0.00 C ATOM 1566 C GLN A 219 13.038 6.857 7.999 1.00 0.00 C ATOM 1567 O GLN A 219 13.820 7.697 8.435 1.00 0.00 O ATOM 1568 CB GLN A 219 10.733 7.936 7.598 1.00 0.00 C ATOM 1569 CG GLN A 219 10.265 9.127 6.756 1.00 0.00 C ATOM 1570 CD GLN A 219 9.302 10.042 7.509 1.00 0.00 C ATOM 1571 OE1 GLN A 219 8.615 9.643 8.451 1.00 0.00 O ATOM 1572 NE2 GLN A 219 9.203 11.282 7.085 1.00 0.00 N ATOM 0 H GLN A 219 10.647 5.934 6.140 1.00 0.00 H new ATOM 0 HA GLN A 219 12.457 8.067 6.384 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.932 7.200 7.672 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.956 8.267 8.612 1.00 0.00 H new ATOM 0 HG2 GLN A 219 11.133 9.704 6.437 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.778 8.759 5.853 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.777 11.601 6.304 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.553 11.925 7.537 1.00 0.00 H new ATOM 1581 N LYS A 220 13.178 5.557 8.288 1.00 0.00 N ATOM 1582 CA LYS A 220 14.230 5.082 9.184 1.00 0.00 C ATOM 1583 C LYS A 220 15.599 5.272 8.540 1.00 0.00 C ATOM 1584 O LYS A 220 16.602 5.412 9.234 1.00 0.00 O ATOM 1585 CB LYS A 220 13.991 3.597 9.499 1.00 0.00 C ATOM 1586 CG LYS A 220 12.592 3.265 10.048 1.00 0.00 C ATOM 1587 CD LYS A 220 12.377 3.931 11.407 1.00 0.00 C ATOM 1588 CE LYS A 220 10.922 3.853 11.852 1.00 0.00 C ATOM 1589 NZ LYS A 220 10.705 4.639 13.082 1.00 0.00 N ATOM 0 H LYS A 220 12.578 4.822 7.915 1.00 0.00 H new ATOM 0 HA LYS A 220 14.205 5.658 10.109 1.00 0.00 H new ATOM 0 HB2 LYS A 220 14.155 3.018 8.591 1.00 0.00 H new ATOM 0 HB3 LYS A 220 14.736 3.271 10.224 1.00 0.00 H new ATOM 0 HG2 LYS A 220 11.830 3.604 9.346 1.00 0.00 H new ATOM 0 HG3 LYS A 220 12.480 2.185 10.144 1.00 0.00 H new ATOM 0 HD2 LYS A 220 13.011 3.450 12.152 1.00 0.00 H new ATOM 0 HD3 LYS A 220 12.685 4.975 11.353 1.00 0.00 H new ATOM 0 HE2 LYS A 220 10.274 4.226 11.058 1.00 0.00 H new ATOM 0 HE3 LYS A 220 10.646 2.813 12.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 9.707 4.571 13.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 11.308 4.266 13.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 10.947 5.635 12.905 1.00 0.00 H new ATOM 1603 N GLU A 221 15.622 5.289 7.213 1.00 0.00 N ATOM 1604 CA GLU A 221 16.793 5.283 6.368 1.00 0.00 C ATOM 1605 C GLU A 221 17.009 6.701 5.839 1.00 0.00 C ATOM 1606 O GLU A 221 18.146 7.114 5.694 1.00 0.00 O ATOM 1607 CB GLU A 221 16.579 4.274 5.227 1.00 0.00 C ATOM 1608 CG GLU A 221 16.133 2.877 5.734 1.00 0.00 C ATOM 1609 CD GLU A 221 17.270 1.853 5.921 1.00 0.00 C ATOM 1610 OE1 GLU A 221 18.345 1.974 5.274 1.00 0.00 O ATOM 1611 OE2 GLU A 221 17.077 0.894 6.707 1.00 0.00 O ATOM 0 H GLU A 221 14.760 5.309 6.669 1.00 0.00 H new ATOM 0 HA GLU A 221 17.682 4.980 6.921 1.00 0.00 H new ATOM 0 HB2 GLU A 221 15.827 4.663 4.541 1.00 0.00 H new ATOM 0 HB3 GLU A 221 17.505 4.171 4.661 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.617 3.001 6.686 1.00 0.00 H new ATOM 0 HG3 GLU A 221 15.408 2.467 5.030 1.00 0.00 H new ATOM 1618 N TYR A 222 15.945 7.478 5.609 1.00 0.00 N ATOM 1619 CA TYR A 222 15.949 8.883 5.218 1.00 0.00 C ATOM 1620 C TYR A 222 16.677 9.712 6.264 1.00 0.00 C ATOM 1621 O TYR A 222 17.577 10.489 5.939 1.00 0.00 O ATOM 1622 CB TYR A 222 14.505 9.376 5.130 1.00 0.00 C ATOM 1623 CG TYR A 222 14.329 10.870 4.934 1.00 0.00 C ATOM 1624 CD1 TYR A 222 14.882 11.519 3.815 1.00 0.00 C ATOM 1625 CD2 TYR A 222 13.634 11.613 5.907 1.00 0.00 C ATOM 1626 CE1 TYR A 222 14.711 12.907 3.647 1.00 0.00 C ATOM 1627 CE2 TYR A 222 13.470 12.996 5.751 1.00 0.00 C ATOM 1628 CZ TYR A 222 14.000 13.648 4.618 1.00 0.00 C ATOM 1629 OH TYR A 222 13.781 14.980 4.475 1.00 0.00 O ATOM 0 H TYR A 222 14.997 7.113 5.698 1.00 0.00 H new ATOM 0 HA TYR A 222 16.451 8.985 4.256 1.00 0.00 H new ATOM 0 HB2 TYR A 222 14.014 8.860 4.305 1.00 0.00 H new ATOM 0 HB3 TYR A 222 13.985 9.084 6.043 1.00 0.00 H new ATOM 0 HD1 TYR A 222 15.439 10.952 3.084 1.00 0.00 H new ATOM 0 HD2 TYR A 222 13.227 11.116 6.775 1.00 0.00 H new ATOM 0 HE1 TYR A 222 15.121 13.403 2.780 1.00 0.00 H new ATOM 0 HE2 TYR A 222 12.937 13.564 6.499 1.00 0.00 H new ATOM 0 HH TYR A 222 13.273 15.313 5.245 1.00 0.00 H new ATOM 1639 N GLU A 223 16.280 9.543 7.526 1.00 0.00 N ATOM 1640 CA GLU A 223 16.840 10.264 8.658 1.00 0.00 C ATOM 1641 C GLU A 223 18.265 9.788 8.967 1.00 0.00 C ATOM 1642 O GLU A 223 18.933 10.357 9.829 1.00 0.00 O ATOM 1643 CB GLU A 223 15.898 10.140 9.866 1.00 0.00 C ATOM 1644 CG GLU A 223 14.525 10.730 9.519 1.00 0.00 C ATOM 1645 CD GLU A 223 13.587 10.846 10.723 1.00 0.00 C ATOM 1646 OE1 GLU A 223 13.019 9.846 11.215 1.00 0.00 O ATOM 1647 OE2 GLU A 223 13.357 11.998 11.163 1.00 0.00 O ATOM 0 H GLU A 223 15.545 8.887 7.790 1.00 0.00 H new ATOM 0 HA GLU A 223 16.922 11.322 8.409 1.00 0.00 H new ATOM 0 HB2 GLU A 223 15.792 9.093 10.150 1.00 0.00 H new ATOM 0 HB3 GLU A 223 16.322 10.662 10.724 1.00 0.00 H new ATOM 0 HG2 GLU A 223 14.664 11.718 9.080 1.00 0.00 H new ATOM 0 HG3 GLU A 223 14.053 10.107 8.759 1.00 0.00 H new ATOM 1654 N ALA A 224 18.757 8.799 8.221 1.00 0.00 N ATOM 1655 CA ALA A 224 20.123 8.315 8.234 1.00 0.00 C ATOM 1656 C ALA A 224 20.862 8.747 6.953 1.00 0.00 C ATOM 1657 O ALA A 224 22.069 8.964 6.993 1.00 0.00 O ATOM 1658 CB ALA A 224 20.073 6.792 8.419 1.00 0.00 C ATOM 0 H ALA A 224 18.174 8.290 7.556 1.00 0.00 H new ATOM 0 HA ALA A 224 20.690 8.748 9.058 1.00 0.00 H new ATOM 0 HB1 ALA A 224 21.088 6.394 8.433 1.00 0.00 H new ATOM 0 HB2 ALA A 224 19.577 6.556 9.361 1.00 0.00 H new ATOM 0 HB3 ALA A 224 19.519 6.343 7.595 1.00 0.00 H new ATOM 1664 N TYR A 225 20.155 8.905 5.832 1.00 0.00 N ATOM 1665 CA TYR A 225 20.632 9.300 4.519 1.00 0.00 C ATOM 1666 C TYR A 225 21.007 10.770 4.610 1.00 0.00 C ATOM 1667 O TYR A 225 22.188 11.107 4.632 1.00 0.00 O ATOM 1668 CB TYR A 225 19.539 8.957 3.478 1.00 0.00 C ATOM 1669 CG TYR A 225 19.253 9.898 2.323 1.00 0.00 C ATOM 1670 CD1 TYR A 225 19.992 9.858 1.128 1.00 0.00 C ATOM 1671 CD2 TYR A 225 18.141 10.748 2.432 1.00 0.00 C ATOM 1672 CE1 TYR A 225 19.592 10.643 0.028 1.00 0.00 C ATOM 1673 CE2 TYR A 225 17.732 11.533 1.343 1.00 0.00 C ATOM 1674 CZ TYR A 225 18.448 11.470 0.128 1.00 0.00 C ATOM 1675 OH TYR A 225 17.994 12.187 -0.938 1.00 0.00 O ATOM 0 H TYR A 225 19.148 8.744 5.827 1.00 0.00 H new ATOM 0 HA TYR A 225 21.522 8.765 4.189 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.797 7.989 3.048 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.605 8.825 4.024 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.865 9.227 1.053 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.595 10.798 3.363 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.158 10.613 -0.891 1.00 0.00 H new ATOM 0 HE2 TYR A 225 16.874 12.182 1.434 1.00 0.00 H new ATOM 0 HH TYR A 225 17.197 12.694 -0.676 1.00 0.00 H new