USER MOD reduce.3.24.130724 H: found=0, std=0, add=1066, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1069 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 205 HIS :FLIP no HD1:sc= -3.45! C(o=-6.8!,f=-3.4!) USER MOD Set 1.2: A 247 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 212 MET CE :methyl 145:sc= -3.54! (180deg=-5.62!) USER MOD Set 2.2: A 233 HIS :FLIP no HE2:sc= -1.81 F(o=-11!,f=-5.4) USER MOD Set 3.1: A 166 TYR OH : rot -90:sc= -0.38 USER MOD Set 3.2: A 170 GLN : amide:sc= -0.0185 X(o=-0.4,f=-0.38) USER MOD Single : A 156 TYR OH : rot -179:sc= -1.37 USER MOD Single : A 158 GLN : amide:sc= -9.56! C(o=-9.6!,f=-18!) USER MOD Single : A 159 SER OG : rot 176:sc= -3.87! USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 172 THR OG1 : rot 77:sc= 0.834 USER MOD Single : A 193 THR OG1 : rot 97:sc= 0.545 USER MOD Single : A 202 GLN :FLIP amide:sc= -2.25! C(o=-4.2!,f=-2.3!) USER MOD Single : A 204 ASN :FLIP amide:sc= -1.64 F(o=-3.5,f=-1.6) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.0232 USER MOD Single : A 210 GLN :FLIP amide:sc= -0.0228 F(o=-1.5,f=-0.023) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 ASN : amide:sc= -0.0125 X(o=-0.012,f=-0.11) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 SER OG : rot -80:sc= 0.285 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 231 MET CE :methyl -148:sc= -4.02! (180deg=-7.65!) USER MOD Single : A 241 ASN :FLIP amide:sc= -0.701 F(o=-1.5!,f=-0.7) USER MOD Single : A 250 SER OG : rot 87:sc= 0.268 USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 HIS : no HD1:sc= -2.98! X(o=-3!,f=-2.6) USER MOD Single : A 260 LYS NZ :NH3+ 165:sc=-0.000395 (180deg=-0.257) USER MOD Single : A 261 SER OG : rot -69:sc= 0.906 USER MOD Single : A 263 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 264 GLN :FLIP amide:sc= 0.0576 F(o=-0.79,f=0.058) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 86:sc= 1.28 USER MOD Single : A 276 THR OG1 : rot -121:sc= -4.7! USER MOD Single : A 282 THR OG1 : rot -87:sc= -2.21! USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 GLN : amide:sc=-0.000451 X(o=-0.00045,f=-0.00045) USER MOD ----------------------------------------------------------------- ATOM 100 N LEU A 155 -11.065 4.623 -8.973 1.00 0.00 N ATOM 101 CA LEU A 155 -9.833 4.629 -8.194 1.00 0.00 C ATOM 102 C LEU A 155 -9.284 3.215 -8.037 1.00 0.00 C ATOM 103 O LEU A 155 -8.122 2.958 -8.338 1.00 0.00 O ATOM 104 CB LEU A 155 -10.083 5.255 -6.815 1.00 0.00 C ATOM 105 CG LEU A 155 -9.256 4.669 -5.664 1.00 0.00 C ATOM 106 CD1 LEU A 155 -7.779 4.859 -5.911 1.00 0.00 C ATOM 107 CD2 LEU A 155 -9.629 5.313 -4.352 1.00 0.00 C ATOM 0 HA LEU A 155 -9.093 5.227 -8.727 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -9.879 6.324 -6.878 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.140 5.146 -6.572 1.00 0.00 H new ATOM 0 HG LEU A 155 -9.475 3.602 -5.613 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -7.214 4.435 -5.081 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.497 4.356 -6.836 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.558 5.923 -5.995 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -9.029 4.881 -3.551 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -9.442 6.385 -4.407 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -10.686 5.139 -4.148 1.00 0.00 H new ATOM 119 N TYR A 156 -10.135 2.312 -7.559 1.00 0.00 N ATOM 120 CA TYR A 156 -9.769 0.911 -7.345 1.00 0.00 C ATOM 121 C TYR A 156 -8.812 0.403 -8.423 1.00 0.00 C ATOM 122 O TYR A 156 -7.861 -0.321 -8.126 1.00 0.00 O ATOM 123 CB TYR A 156 -11.041 0.059 -7.338 1.00 0.00 C ATOM 124 CG TYR A 156 -10.945 -1.227 -6.548 1.00 0.00 C ATOM 125 CD1 TYR A 156 -9.922 -2.139 -6.780 1.00 0.00 C ATOM 126 CD2 TYR A 156 -11.894 -1.538 -5.583 1.00 0.00 C ATOM 127 CE1 TYR A 156 -9.849 -3.321 -6.069 1.00 0.00 C ATOM 128 CE2 TYR A 156 -11.829 -2.721 -4.873 1.00 0.00 C ATOM 129 CZ TYR A 156 -10.805 -3.607 -5.119 1.00 0.00 C ATOM 130 OH TYR A 156 -10.740 -4.789 -4.421 1.00 0.00 O ATOM 0 H TYR A 156 -11.100 2.529 -7.308 1.00 0.00 H new ATOM 0 HA TYR A 156 -9.255 0.834 -6.387 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.858 0.656 -6.933 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.303 -0.184 -8.368 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -9.173 -1.920 -7.527 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -12.696 -0.843 -5.384 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -9.046 -4.018 -6.257 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -12.578 -2.949 -4.129 1.00 0.00 H new ATOM 0 HH TYR A 156 -11.496 -4.844 -3.800 1.00 0.00 H new ATOM 140 N ARG A 157 -9.073 0.778 -9.670 1.00 0.00 N ATOM 141 CA ARG A 157 -8.237 0.350 -10.786 1.00 0.00 C ATOM 142 C ARG A 157 -6.784 0.771 -10.585 1.00 0.00 C ATOM 143 O ARG A 157 -5.870 -0.029 -10.775 1.00 0.00 O ATOM 144 CB ARG A 157 -8.770 0.925 -12.101 1.00 0.00 C ATOM 145 CG ARG A 157 -9.648 -0.043 -12.878 1.00 0.00 C ATOM 146 CD ARG A 157 -8.954 -0.536 -14.138 1.00 0.00 C ATOM 147 NE ARG A 157 -9.454 0.134 -15.336 1.00 0.00 N ATOM 148 CZ ARG A 157 -9.056 -0.165 -16.570 1.00 0.00 C ATOM 149 NH1 ARG A 157 -8.156 -1.120 -16.766 1.00 0.00 N ATOM 150 NH2 ARG A 157 -9.558 0.490 -17.607 1.00 0.00 N ATOM 0 H ARG A 157 -9.856 1.377 -9.934 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.273 -0.739 -10.830 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.341 1.829 -11.888 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -7.928 1.220 -12.726 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -9.903 -0.893 -12.245 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -10.584 0.447 -13.145 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -7.881 -0.368 -14.050 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -9.101 -1.612 -14.236 1.00 0.00 H new ATOM 0 HE ARG A 157 -10.148 0.873 -15.220 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -7.768 -1.626 -15.970 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -7.852 -1.348 -17.713 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -10.250 1.224 -17.460 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -9.252 0.260 -18.552 1.00 0.00 H new ATOM 164 N GLN A 158 -6.574 2.029 -10.206 1.00 0.00 N ATOM 165 CA GLN A 158 -5.225 2.540 -9.988 1.00 0.00 C ATOM 166 C GLN A 158 -4.690 2.119 -8.625 1.00 0.00 C ATOM 167 O GLN A 158 -3.490 1.902 -8.467 1.00 0.00 O ATOM 168 CB GLN A 158 -5.190 4.063 -10.117 1.00 0.00 C ATOM 169 CG GLN A 158 -4.507 4.552 -11.387 1.00 0.00 C ATOM 170 CD GLN A 158 -3.034 4.196 -11.449 1.00 0.00 C ATOM 171 OE1 GLN A 158 -2.178 5.051 -11.235 1.00 0.00 O ATOM 172 NE2 GLN A 158 -2.728 2.944 -11.769 1.00 0.00 N ATOM 0 H GLN A 158 -7.317 2.709 -10.044 1.00 0.00 H new ATOM 0 HA GLN A 158 -4.584 2.110 -10.757 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.211 4.445 -10.093 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -4.673 4.481 -9.253 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.014 4.125 -12.252 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -4.616 5.634 -11.456 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -3.470 2.265 -11.939 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -1.751 2.661 -11.845 1.00 0.00 H new ATOM 181 N SER A 159 -5.578 1.988 -7.643 1.00 0.00 N ATOM 182 CA SER A 159 -5.161 1.569 -6.312 1.00 0.00 C ATOM 183 C SER A 159 -4.554 0.175 -6.405 1.00 0.00 C ATOM 184 O SER A 159 -3.650 -0.181 -5.653 1.00 0.00 O ATOM 185 CB SER A 159 -6.346 1.582 -5.335 1.00 0.00 C ATOM 186 OG SER A 159 -7.472 2.215 -5.895 1.00 0.00 O ATOM 0 H SER A 159 -6.578 2.164 -7.743 1.00 0.00 H new ATOM 0 HA SER A 159 -4.417 2.268 -5.930 1.00 0.00 H new ATOM 0 HB2 SER A 159 -6.602 0.559 -5.059 1.00 0.00 H new ATOM 0 HB3 SER A 159 -6.057 2.096 -4.418 1.00 0.00 H new ATOM 0 HG SER A 159 -8.227 2.149 -5.274 1.00 0.00 H new ATOM 192 N LEU A 160 -5.064 -0.595 -7.363 1.00 0.00 N ATOM 193 CA LEU A 160 -4.604 -1.957 -7.617 1.00 0.00 C ATOM 194 C LEU A 160 -3.394 -1.965 -8.544 1.00 0.00 C ATOM 195 O LEU A 160 -2.381 -2.592 -8.246 1.00 0.00 O ATOM 196 CB LEU A 160 -5.736 -2.773 -8.255 1.00 0.00 C ATOM 197 CG LEU A 160 -5.816 -4.255 -7.861 1.00 0.00 C ATOM 198 CD1 LEU A 160 -5.060 -4.538 -6.570 1.00 0.00 C ATOM 199 CD2 LEU A 160 -7.270 -4.676 -7.726 1.00 0.00 C ATOM 0 H LEU A 160 -5.811 -0.290 -7.987 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.314 -2.401 -6.665 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.684 -2.300 -7.999 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -5.632 -2.713 -9.338 1.00 0.00 H new ATOM 0 HG LEU A 160 -5.342 -4.838 -8.651 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -5.141 -5.597 -6.326 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -4.010 -4.274 -6.698 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -5.487 -3.945 -5.761 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.320 -5.728 -7.446 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -7.753 -4.073 -6.957 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.781 -4.529 -8.677 1.00 0.00 H new ATOM 211 N GLU A 161 -3.514 -1.275 -9.672 1.00 0.00 N ATOM 212 CA GLU A 161 -2.432 -1.210 -10.648 1.00 0.00 C ATOM 213 C GLU A 161 -1.156 -0.681 -10.004 1.00 0.00 C ATOM 214 O GLU A 161 -0.061 -1.161 -10.288 1.00 0.00 O ATOM 215 CB GLU A 161 -2.829 -0.318 -11.825 1.00 0.00 C ATOM 216 CG GLU A 161 -3.409 -1.085 -13.002 1.00 0.00 C ATOM 217 CD GLU A 161 -3.047 -0.465 -14.337 1.00 0.00 C ATOM 218 OE1 GLU A 161 -3.434 0.698 -14.576 1.00 0.00 O ATOM 219 OE2 GLU A 161 -2.376 -1.142 -15.143 1.00 0.00 O ATOM 0 H GLU A 161 -4.350 -0.752 -9.934 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.245 -2.219 -11.015 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -3.560 0.415 -11.484 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.953 0.238 -12.160 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -3.049 -2.113 -12.974 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -4.494 -1.124 -12.906 1.00 0.00 H new ATOM 226 N ILE A 162 -1.310 0.315 -9.140 1.00 0.00 N ATOM 227 CA ILE A 162 -0.175 0.919 -8.454 1.00 0.00 C ATOM 228 C ILE A 162 0.326 0.032 -7.325 1.00 0.00 C ATOM 229 O ILE A 162 1.526 -0.193 -7.205 1.00 0.00 O ATOM 230 CB ILE A 162 -0.543 2.303 -7.892 1.00 0.00 C ATOM 231 CG1 ILE A 162 -0.743 3.295 -9.029 1.00 0.00 C ATOM 232 CG2 ILE A 162 0.526 2.810 -6.943 1.00 0.00 C ATOM 233 CD1 ILE A 162 -1.499 4.527 -8.609 1.00 0.00 C ATOM 0 H ILE A 162 -2.213 0.722 -8.897 1.00 0.00 H new ATOM 0 HA ILE A 162 0.621 1.032 -9.190 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.474 2.204 -7.334 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.230 3.589 -9.422 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -1.280 2.805 -9.841 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.239 3.790 -6.562 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.634 2.114 -6.111 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.475 2.891 -7.473 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.609 5.195 -9.463 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.485 4.241 -8.242 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -0.951 5.038 -7.817 1.00 0.00 H new ATOM 245 N ILE A 163 -0.586 -0.474 -6.498 1.00 0.00 N ATOM 246 CA ILE A 163 -0.181 -1.338 -5.397 1.00 0.00 C ATOM 247 C ILE A 163 0.529 -2.568 -5.939 1.00 0.00 C ATOM 248 O ILE A 163 1.532 -3.008 -5.386 1.00 0.00 O ATOM 249 CB ILE A 163 -1.376 -1.756 -4.514 1.00 0.00 C ATOM 250 CG1 ILE A 163 -1.239 -1.138 -3.121 1.00 0.00 C ATOM 251 CG2 ILE A 163 -1.495 -3.273 -4.417 1.00 0.00 C ATOM 252 CD1 ILE A 163 -2.187 0.016 -2.878 1.00 0.00 C ATOM 0 H ILE A 163 -1.589 -0.305 -6.568 1.00 0.00 H new ATOM 0 HA ILE A 163 0.502 -0.769 -4.766 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.288 -1.384 -4.981 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -1.417 -1.909 -2.371 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -0.215 -0.791 -2.985 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -2.347 -3.532 -3.788 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.639 -3.691 -5.413 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -0.584 -3.682 -3.980 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -2.035 0.406 -1.871 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -1.994 0.805 -3.605 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -3.215 -0.330 -2.982 1.00 0.00 H new ATOM 264 N SER A 164 0.017 -3.105 -7.041 1.00 0.00 N ATOM 265 CA SER A 164 0.631 -4.266 -7.670 1.00 0.00 C ATOM 266 C SER A 164 2.033 -3.897 -8.135 1.00 0.00 C ATOM 267 O SER A 164 2.992 -4.640 -7.921 1.00 0.00 O ATOM 268 CB SER A 164 -0.210 -4.747 -8.855 1.00 0.00 C ATOM 269 OG SER A 164 -0.033 -6.137 -9.075 1.00 0.00 O ATOM 0 H SER A 164 -0.817 -2.757 -7.514 1.00 0.00 H new ATOM 0 HA SER A 164 0.687 -5.078 -6.945 1.00 0.00 H new ATOM 0 HB2 SER A 164 -1.263 -4.536 -8.667 1.00 0.00 H new ATOM 0 HB3 SER A 164 0.070 -4.195 -9.752 1.00 0.00 H new ATOM 0 HG SER A 164 -0.582 -6.420 -9.836 1.00 0.00 H new ATOM 275 N ARG A 165 2.139 -2.725 -8.758 1.00 0.00 N ATOM 276 CA ARG A 165 3.402 -2.210 -9.244 1.00 0.00 C ATOM 277 C ARG A 165 4.411 -2.090 -8.107 1.00 0.00 C ATOM 278 O ARG A 165 5.514 -2.631 -8.177 1.00 0.00 O ATOM 279 CB ARG A 165 3.157 -0.844 -9.878 1.00 0.00 C ATOM 280 CG ARG A 165 2.658 -0.926 -11.307 1.00 0.00 C ATOM 281 CD ARG A 165 3.794 -1.168 -12.278 1.00 0.00 C ATOM 282 NE ARG A 165 4.484 -2.430 -12.022 1.00 0.00 N ATOM 283 CZ ARG A 165 4.587 -3.410 -12.915 1.00 0.00 C ATOM 284 NH1 ARG A 165 4.043 -3.277 -14.118 1.00 0.00 N ATOM 285 NH2 ARG A 165 5.233 -4.525 -12.605 1.00 0.00 N ATOM 0 H ARG A 165 1.345 -2.110 -8.937 1.00 0.00 H new ATOM 0 HA ARG A 165 3.814 -2.897 -9.983 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.430 -0.298 -9.277 1.00 0.00 H new ATOM 0 HB3 ARG A 165 4.083 -0.270 -9.857 1.00 0.00 H new ATOM 0 HG2 ARG A 165 1.927 -1.730 -11.393 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.146 -0.000 -11.568 1.00 0.00 H new ATOM 0 HD2 ARG A 165 3.404 -1.170 -13.296 1.00 0.00 H new ATOM 0 HD3 ARG A 165 4.507 -0.347 -12.211 1.00 0.00 H new ATOM 0 HE ARG A 165 4.911 -2.567 -11.106 1.00 0.00 H new ATOM 0 HH11 ARG A 165 3.544 -2.421 -14.360 1.00 0.00 H new ATOM 0 HH12 ARG A 165 4.124 -4.031 -14.800 1.00 0.00 H new ATOM 0 HH21 ARG A 165 5.652 -4.632 -11.681 1.00 0.00 H new ATOM 0 HH22 ARG A 165 5.312 -5.276 -13.290 1.00 0.00 H new ATOM 299 N TYR A 166 4.017 -1.373 -7.060 1.00 0.00 N ATOM 300 CA TYR A 166 4.870 -1.166 -5.895 1.00 0.00 C ATOM 301 C TYR A 166 5.225 -2.490 -5.222 1.00 0.00 C ATOM 302 O TYR A 166 6.393 -2.768 -4.956 1.00 0.00 O ATOM 303 CB TYR A 166 4.167 -0.248 -4.893 1.00 0.00 C ATOM 304 CG TYR A 166 5.013 0.117 -3.692 1.00 0.00 C ATOM 305 CD1 TYR A 166 6.352 0.464 -3.836 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.471 0.114 -2.412 1.00 0.00 C ATOM 307 CE1 TYR A 166 7.124 0.797 -2.740 1.00 0.00 C ATOM 308 CE2 TYR A 166 5.238 0.447 -1.312 1.00 0.00 C ATOM 309 CZ TYR A 166 6.563 0.787 -1.481 1.00 0.00 C ATOM 310 OH TYR A 166 7.330 1.117 -0.387 1.00 0.00 O ATOM 0 H TYR A 166 3.104 -0.922 -6.995 1.00 0.00 H new ATOM 0 HA TYR A 166 5.795 -0.700 -6.233 1.00 0.00 H new ATOM 0 HB2 TYR A 166 3.866 0.667 -5.404 1.00 0.00 H new ATOM 0 HB3 TYR A 166 3.255 -0.735 -4.547 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.795 0.473 -4.821 1.00 0.00 H new ATOM 0 HD2 TYR A 166 3.434 -0.153 -2.275 1.00 0.00 H new ATOM 0 HE1 TYR A 166 8.162 1.064 -2.869 1.00 0.00 H new ATOM 0 HE2 TYR A 166 4.801 0.441 -0.324 1.00 0.00 H new ATOM 0 HH TYR A 166 7.749 0.308 -0.025 1.00 0.00 H new ATOM 320 N LEU A 167 4.205 -3.297 -4.944 1.00 0.00 N ATOM 321 CA LEU A 167 4.395 -4.591 -4.293 1.00 0.00 C ATOM 322 C LEU A 167 5.390 -5.453 -5.065 1.00 0.00 C ATOM 323 O LEU A 167 6.180 -6.188 -4.473 1.00 0.00 O ATOM 324 CB LEU A 167 3.053 -5.331 -4.173 1.00 0.00 C ATOM 325 CG LEU A 167 2.115 -4.870 -3.042 1.00 0.00 C ATOM 326 CD1 LEU A 167 1.997 -5.946 -1.975 1.00 0.00 C ATOM 327 CD2 LEU A 167 2.582 -3.561 -2.420 1.00 0.00 C ATOM 0 H LEU A 167 3.233 -3.076 -5.161 1.00 0.00 H new ATOM 0 HA LEU A 167 4.796 -4.408 -3.296 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.522 -5.231 -5.119 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.259 -6.392 -4.034 1.00 0.00 H new ATOM 0 HG LEU A 167 1.133 -4.697 -3.483 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.330 -5.602 -1.184 1.00 0.00 H new ATOM 0 HD12 LEU A 167 1.594 -6.856 -2.419 1.00 0.00 H new ATOM 0 HD13 LEU A 167 2.982 -6.152 -1.556 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.894 -3.269 -1.626 1.00 0.00 H new ATOM 0 HD22 LEU A 167 3.581 -3.692 -2.004 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.606 -2.783 -3.183 1.00 0.00 H new ATOM 339 N ARG A 168 5.345 -5.359 -6.391 1.00 0.00 N ATOM 340 CA ARG A 168 6.242 -6.133 -7.244 1.00 0.00 C ATOM 341 C ARG A 168 7.634 -5.511 -7.281 1.00 0.00 C ATOM 342 O ARG A 168 8.622 -6.192 -7.556 1.00 0.00 O ATOM 343 CB ARG A 168 5.674 -6.228 -8.662 1.00 0.00 C ATOM 344 CG ARG A 168 5.471 -7.655 -9.141 1.00 0.00 C ATOM 345 CD ARG A 168 4.178 -7.799 -9.928 1.00 0.00 C ATOM 346 NE ARG A 168 3.720 -9.186 -9.982 1.00 0.00 N ATOM 347 CZ ARG A 168 3.515 -9.852 -11.114 1.00 0.00 C ATOM 348 NH1 ARG A 168 3.724 -9.261 -12.283 1.00 0.00 N ATOM 349 NH2 ARG A 168 3.098 -11.110 -11.079 1.00 0.00 N ATOM 0 H ARG A 168 4.698 -4.755 -6.898 1.00 0.00 H new ATOM 0 HA ARG A 168 6.325 -7.136 -6.825 1.00 0.00 H new ATOM 0 HB2 ARG A 168 4.720 -5.702 -8.698 1.00 0.00 H new ATOM 0 HB3 ARG A 168 6.347 -5.715 -9.349 1.00 0.00 H new ATOM 0 HG2 ARG A 168 6.313 -7.954 -9.765 1.00 0.00 H new ATOM 0 HG3 ARG A 168 5.454 -8.329 -8.284 1.00 0.00 H new ATOM 0 HD2 ARG A 168 3.405 -7.180 -9.472 1.00 0.00 H new ATOM 0 HD3 ARG A 168 4.327 -7.427 -10.942 1.00 0.00 H new ATOM 0 HE ARG A 168 3.548 -9.670 -9.101 1.00 0.00 H new ATOM 0 HH11 ARG A 168 4.043 -8.293 -12.315 1.00 0.00 H new ATOM 0 HH12 ARG A 168 3.566 -9.775 -13.150 1.00 0.00 H new ATOM 0 HH21 ARG A 168 2.934 -11.568 -10.183 1.00 0.00 H new ATOM 0 HH22 ARG A 168 2.941 -11.620 -11.949 1.00 0.00 H new ATOM 363 N GLU A 169 7.702 -4.213 -7.005 1.00 0.00 N ATOM 364 CA GLU A 169 8.973 -3.496 -7.007 1.00 0.00 C ATOM 365 C GLU A 169 9.681 -3.631 -5.663 1.00 0.00 C ATOM 366 O GLU A 169 10.906 -3.539 -5.584 1.00 0.00 O ATOM 367 CB GLU A 169 8.746 -2.018 -7.331 1.00 0.00 C ATOM 368 CG GLU A 169 9.825 -1.415 -8.214 1.00 0.00 C ATOM 369 CD GLU A 169 10.247 -0.033 -7.755 1.00 0.00 C ATOM 370 OE1 GLU A 169 9.551 0.944 -8.100 1.00 0.00 O ATOM 371 OE2 GLU A 169 11.275 0.071 -7.053 1.00 0.00 O ATOM 0 H GLU A 169 6.893 -3.636 -6.777 1.00 0.00 H new ATOM 0 HA GLU A 169 9.608 -3.938 -7.775 1.00 0.00 H new ATOM 0 HB2 GLU A 169 7.781 -1.907 -7.825 1.00 0.00 H new ATOM 0 HB3 GLU A 169 8.694 -1.455 -6.399 1.00 0.00 H new ATOM 0 HG2 GLU A 169 10.694 -2.073 -8.221 1.00 0.00 H new ATOM 0 HG3 GLU A 169 9.461 -1.358 -9.240 1.00 0.00 H new ATOM 378 N GLN A 170 8.902 -3.845 -4.608 1.00 0.00 N ATOM 379 CA GLN A 170 9.453 -3.989 -3.265 1.00 0.00 C ATOM 380 C GLN A 170 9.801 -5.444 -2.971 1.00 0.00 C ATOM 381 O GLN A 170 10.842 -5.736 -2.384 1.00 0.00 O ATOM 382 CB GLN A 170 8.455 -3.469 -2.229 1.00 0.00 C ATOM 383 CG GLN A 170 9.000 -3.457 -0.812 1.00 0.00 C ATOM 384 CD GLN A 170 9.142 -2.055 -0.253 1.00 0.00 C ATOM 385 OE1 GLN A 170 8.613 -1.743 0.814 1.00 0.00 O ATOM 386 NE2 GLN A 170 9.858 -1.200 -0.974 1.00 0.00 N ATOM 0 H GLN A 170 7.886 -3.923 -4.657 1.00 0.00 H new ATOM 0 HA GLN A 170 10.369 -3.400 -3.207 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.154 -2.458 -2.502 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.558 -4.087 -2.259 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.338 -4.036 -0.167 1.00 0.00 H new ATOM 0 HG3 GLN A 170 9.972 -3.950 -0.796 1.00 0.00 H new ATOM 0 HE21 GLN A 170 10.279 -1.501 -1.853 1.00 0.00 H new ATOM 0 HE22 GLN A 170 9.987 -0.242 -0.649 1.00 0.00 H new ATOM 395 N ALA A 171 8.920 -6.353 -3.380 1.00 0.00 N ATOM 396 CA ALA A 171 9.132 -7.780 -3.161 1.00 0.00 C ATOM 397 C ALA A 171 10.476 -8.231 -3.724 1.00 0.00 C ATOM 398 O ALA A 171 11.146 -9.086 -3.146 1.00 0.00 O ATOM 399 CB ALA A 171 8.001 -8.583 -3.784 1.00 0.00 C ATOM 0 H ALA A 171 8.052 -6.126 -3.865 1.00 0.00 H new ATOM 0 HA ALA A 171 9.141 -7.958 -2.086 1.00 0.00 H new ATOM 0 HB1 ALA A 171 8.172 -9.646 -3.613 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.054 -8.290 -3.330 1.00 0.00 H new ATOM 0 HB3 ALA A 171 7.965 -8.389 -4.856 1.00 0.00 H new ATOM 405 N THR A 172 10.864 -7.648 -4.855 1.00 0.00 N ATOM 406 CA THR A 172 12.129 -7.989 -5.495 1.00 0.00 C ATOM 407 C THR A 172 13.208 -6.967 -5.158 1.00 0.00 C ATOM 408 O THR A 172 14.358 -7.325 -4.902 1.00 0.00 O ATOM 409 CB THR A 172 11.981 -8.075 -7.025 1.00 0.00 C ATOM 410 OG1 THR A 172 10.594 -8.059 -7.386 1.00 0.00 O ATOM 411 CG2 THR A 172 12.635 -9.338 -7.560 1.00 0.00 C ATOM 0 H THR A 172 10.321 -6.938 -5.346 1.00 0.00 H new ATOM 0 HA THR A 172 12.423 -8.966 -5.111 1.00 0.00 H new ATOM 0 HB THR A 172 12.480 -7.212 -7.466 1.00 0.00 H new ATOM 0 HG1 THR A 172 10.250 -7.144 -7.321 1.00 0.00 H new ATOM 0 HG21 THR A 172 12.518 -9.378 -8.643 1.00 0.00 H new ATOM 0 HG22 THR A 172 13.696 -9.333 -7.310 1.00 0.00 H new ATOM 0 HG23 THR A 172 12.161 -10.211 -7.112 1.00 0.00 H new ATOM 576 N ALA A 185 -1.238 9.404 -14.063 1.00 0.00 N ATOM 577 CA ALA A 185 -0.527 10.342 -13.203 1.00 0.00 C ATOM 578 C ALA A 185 -0.279 9.765 -11.811 1.00 0.00 C ATOM 579 O ALA A 185 0.751 10.040 -11.195 1.00 0.00 O ATOM 580 CB ALA A 185 -1.300 11.648 -13.100 1.00 0.00 C ATOM 0 HA ALA A 185 0.446 10.532 -13.657 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -0.759 12.341 -12.455 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -1.409 12.086 -14.092 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.286 11.455 -12.679 1.00 0.00 H new ATOM 586 N ALA A 186 -1.230 8.979 -11.311 1.00 0.00 N ATOM 587 CA ALA A 186 -1.102 8.392 -9.981 1.00 0.00 C ATOM 588 C ALA A 186 0.059 7.417 -9.894 1.00 0.00 C ATOM 589 O ALA A 186 0.929 7.575 -9.057 1.00 0.00 O ATOM 590 CB ALA A 186 -2.389 7.697 -9.555 1.00 0.00 C ATOM 0 H ALA A 186 -2.090 8.736 -11.802 1.00 0.00 H new ATOM 0 HA ALA A 186 -0.903 9.218 -9.299 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -2.260 7.271 -8.560 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.204 8.420 -9.537 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -2.625 6.902 -10.263 1.00 0.00 H new ATOM 596 N GLY A 187 0.051 6.403 -10.744 1.00 0.00 N ATOM 597 CA GLY A 187 1.105 5.400 -10.714 1.00 0.00 C ATOM 598 C GLY A 187 2.501 5.979 -10.812 1.00 0.00 C ATOM 599 O GLY A 187 3.375 5.636 -10.017 1.00 0.00 O ATOM 0 H GLY A 187 -0.664 6.252 -11.456 1.00 0.00 H new ATOM 0 HA2 GLY A 187 1.023 4.827 -9.790 1.00 0.00 H new ATOM 0 HA3 GLY A 187 0.953 4.701 -11.537 1.00 0.00 H new ATOM 603 N ARG A 188 2.721 6.841 -11.793 1.00 0.00 N ATOM 604 CA ARG A 188 4.030 7.449 -11.994 1.00 0.00 C ATOM 605 C ARG A 188 4.513 8.174 -10.739 1.00 0.00 C ATOM 606 O ARG A 188 5.666 8.026 -10.333 1.00 0.00 O ATOM 607 CB ARG A 188 3.981 8.427 -13.169 1.00 0.00 C ATOM 608 CG ARG A 188 5.059 8.182 -14.213 1.00 0.00 C ATOM 609 CD ARG A 188 5.027 9.240 -15.305 1.00 0.00 C ATOM 610 NE ARG A 188 5.855 8.872 -16.450 1.00 0.00 N ATOM 611 CZ ARG A 188 5.596 9.247 -17.699 1.00 0.00 C ATOM 612 NH1 ARG A 188 4.536 9.997 -17.964 1.00 0.00 N ATOM 613 NH2 ARG A 188 6.399 8.871 -18.686 1.00 0.00 N ATOM 0 H ARG A 188 2.011 7.136 -12.463 1.00 0.00 H new ATOM 0 HA ARG A 188 4.736 6.648 -12.214 1.00 0.00 H new ATOM 0 HB2 ARG A 188 3.003 8.359 -13.646 1.00 0.00 H new ATOM 0 HB3 ARG A 188 4.080 9.444 -12.789 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.038 8.182 -13.734 1.00 0.00 H new ATOM 0 HG3 ARG A 188 4.921 7.196 -14.656 1.00 0.00 H new ATOM 0 HD2 ARG A 188 3.999 9.389 -15.635 1.00 0.00 H new ATOM 0 HD3 ARG A 188 5.373 10.191 -14.899 1.00 0.00 H new ATOM 0 HE ARG A 188 6.679 8.294 -16.282 1.00 0.00 H new ATOM 0 HH11 ARG A 188 3.916 10.288 -17.209 1.00 0.00 H new ATOM 0 HH12 ARG A 188 4.340 10.283 -18.923 1.00 0.00 H new ATOM 0 HH21 ARG A 188 7.216 8.294 -18.487 1.00 0.00 H new ATOM 0 HH22 ARG A 188 6.199 9.159 -19.644 1.00 0.00 H new ATOM 627 N ARG A 189 3.635 8.975 -10.144 1.00 0.00 N ATOM 628 CA ARG A 189 3.981 9.744 -8.954 1.00 0.00 C ATOM 629 C ARG A 189 3.764 8.960 -7.661 1.00 0.00 C ATOM 630 O ARG A 189 4.269 9.345 -6.608 1.00 0.00 O ATOM 631 CB ARG A 189 3.164 11.032 -8.925 1.00 0.00 C ATOM 632 CG ARG A 189 4.006 12.298 -8.985 1.00 0.00 C ATOM 633 CD ARG A 189 4.938 12.414 -7.789 1.00 0.00 C ATOM 634 NE ARG A 189 6.216 13.022 -8.149 1.00 0.00 N ATOM 635 CZ ARG A 189 6.795 13.993 -7.449 1.00 0.00 C ATOM 636 NH1 ARG A 189 6.213 14.465 -6.354 1.00 0.00 N ATOM 637 NH2 ARG A 189 7.958 14.493 -7.843 1.00 0.00 N ATOM 0 H ARG A 189 2.677 9.109 -10.467 1.00 0.00 H new ATOM 0 HA ARG A 189 5.045 9.972 -9.012 1.00 0.00 H new ATOM 0 HB2 ARG A 189 2.470 11.029 -9.765 1.00 0.00 H new ATOM 0 HB3 ARG A 189 2.564 11.049 -8.015 1.00 0.00 H new ATOM 0 HG2 ARG A 189 4.592 12.301 -9.904 1.00 0.00 H new ATOM 0 HG3 ARG A 189 3.351 13.169 -9.021 1.00 0.00 H new ATOM 0 HD2 ARG A 189 4.459 13.010 -7.012 1.00 0.00 H new ATOM 0 HD3 ARG A 189 5.113 11.424 -7.368 1.00 0.00 H new ATOM 0 HE ARG A 189 6.692 12.682 -8.985 1.00 0.00 H new ATOM 0 HH11 ARG A 189 5.319 14.083 -6.047 1.00 0.00 H new ATOM 0 HH12 ARG A 189 6.660 15.210 -5.819 1.00 0.00 H new ATOM 0 HH21 ARG A 189 8.409 14.133 -8.684 1.00 0.00 H new ATOM 0 HH22 ARG A 189 8.401 15.238 -7.305 1.00 0.00 H new ATOM 651 N ALA A 190 3.004 7.875 -7.735 1.00 0.00 N ATOM 652 CA ALA A 190 2.720 7.064 -6.556 1.00 0.00 C ATOM 653 C ALA A 190 3.808 6.031 -6.331 1.00 0.00 C ATOM 654 O ALA A 190 4.375 5.953 -5.253 1.00 0.00 O ATOM 655 CB ALA A 190 1.368 6.380 -6.673 1.00 0.00 C ATOM 0 H ALA A 190 2.574 7.536 -8.596 1.00 0.00 H new ATOM 0 HA ALA A 190 2.694 7.734 -5.697 1.00 0.00 H new ATOM 0 HB1 ALA A 190 1.184 5.783 -5.780 1.00 0.00 H new ATOM 0 HB2 ALA A 190 0.587 7.133 -6.773 1.00 0.00 H new ATOM 0 HB3 ALA A 190 1.362 5.733 -7.550 1.00 0.00 H new ATOM 661 N LEU A 191 4.099 5.230 -7.344 1.00 0.00 N ATOM 662 CA LEU A 191 5.131 4.213 -7.205 1.00 0.00 C ATOM 663 C LEU A 191 6.468 4.847 -6.818 1.00 0.00 C ATOM 664 O LEU A 191 7.286 4.219 -6.149 1.00 0.00 O ATOM 665 CB LEU A 191 5.273 3.406 -8.501 1.00 0.00 C ATOM 666 CG LEU A 191 6.279 2.248 -8.459 1.00 0.00 C ATOM 667 CD1 LEU A 191 6.313 1.598 -7.083 1.00 0.00 C ATOM 668 CD2 LEU A 191 5.938 1.215 -9.520 1.00 0.00 C ATOM 0 H LEU A 191 3.645 5.262 -8.257 1.00 0.00 H new ATOM 0 HA LEU A 191 4.832 3.533 -6.408 1.00 0.00 H new ATOM 0 HB2 LEU A 191 4.295 3.004 -8.765 1.00 0.00 H new ATOM 0 HB3 LEU A 191 5.564 4.087 -9.301 1.00 0.00 H new ATOM 0 HG LEU A 191 7.269 2.655 -8.665 1.00 0.00 H new ATOM 0 HD11 LEU A 191 7.035 0.781 -7.084 1.00 0.00 H new ATOM 0 HD12 LEU A 191 6.604 2.338 -6.338 1.00 0.00 H new ATOM 0 HD13 LEU A 191 5.324 1.208 -6.840 1.00 0.00 H new ATOM 0 HD21 LEU A 191 6.660 0.399 -9.479 1.00 0.00 H new ATOM 0 HD22 LEU A 191 4.937 0.823 -9.338 1.00 0.00 H new ATOM 0 HD23 LEU A 191 5.972 1.680 -10.505 1.00 0.00 H new ATOM 680 N GLU A 192 6.683 6.098 -7.227 1.00 0.00 N ATOM 681 CA GLU A 192 7.920 6.798 -6.898 1.00 0.00 C ATOM 682 C GLU A 192 7.833 7.412 -5.509 1.00 0.00 C ATOM 683 O GLU A 192 8.813 7.427 -4.763 1.00 0.00 O ATOM 684 CB GLU A 192 8.218 7.880 -7.937 1.00 0.00 C ATOM 685 CG GLU A 192 9.152 7.420 -9.043 1.00 0.00 C ATOM 686 CD GLU A 192 9.971 8.556 -9.626 1.00 0.00 C ATOM 687 OE1 GLU A 192 9.424 9.321 -10.448 1.00 0.00 O ATOM 688 OE2 GLU A 192 11.158 8.680 -9.261 1.00 0.00 O ATOM 0 H GLU A 192 6.022 6.641 -7.782 1.00 0.00 H new ATOM 0 HA GLU A 192 8.735 6.074 -6.907 1.00 0.00 H new ATOM 0 HB2 GLU A 192 7.280 8.214 -8.380 1.00 0.00 H new ATOM 0 HB3 GLU A 192 8.659 8.742 -7.436 1.00 0.00 H new ATOM 0 HG2 GLU A 192 9.824 6.656 -8.652 1.00 0.00 H new ATOM 0 HG3 GLU A 192 8.568 6.954 -9.836 1.00 0.00 H new ATOM 695 N THR A 193 6.651 7.899 -5.159 1.00 0.00 N ATOM 696 CA THR A 193 6.436 8.494 -3.850 1.00 0.00 C ATOM 697 C THR A 193 6.420 7.404 -2.784 1.00 0.00 C ATOM 698 O THR A 193 7.208 7.433 -1.842 1.00 0.00 O ATOM 699 CB THR A 193 5.111 9.287 -3.812 1.00 0.00 C ATOM 700 OG1 THR A 193 5.316 10.600 -4.348 1.00 0.00 O ATOM 701 CG2 THR A 193 4.572 9.399 -2.393 1.00 0.00 C ATOM 0 H THR A 193 5.829 7.893 -5.762 1.00 0.00 H new ATOM 0 HA THR A 193 7.253 9.187 -3.650 1.00 0.00 H new ATOM 0 HB THR A 193 4.380 8.748 -4.415 1.00 0.00 H new ATOM 0 HG1 THR A 193 5.050 10.614 -5.291 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.639 9.963 -2.402 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.390 8.401 -1.993 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.301 9.913 -1.766 1.00 0.00 H new ATOM 709 N LEU A 194 5.526 6.437 -2.966 1.00 0.00 N ATOM 710 CA LEU A 194 5.388 5.308 -2.053 1.00 0.00 C ATOM 711 C LEU A 194 6.717 4.590 -1.850 1.00 0.00 C ATOM 712 O LEU A 194 7.004 4.106 -0.756 1.00 0.00 O ATOM 713 CB LEU A 194 4.328 4.330 -2.581 1.00 0.00 C ATOM 714 CG LEU A 194 2.926 4.490 -1.976 1.00 0.00 C ATOM 715 CD1 LEU A 194 2.101 3.232 -2.198 1.00 0.00 C ATOM 716 CD2 LEU A 194 3.008 4.807 -0.488 1.00 0.00 C ATOM 0 H LEU A 194 4.876 6.414 -3.752 1.00 0.00 H new ATOM 0 HA LEU A 194 5.068 5.694 -1.085 1.00 0.00 H new ATOM 0 HB2 LEU A 194 4.255 4.449 -3.662 1.00 0.00 H new ATOM 0 HB3 LEU A 194 4.672 3.313 -2.395 1.00 0.00 H new ATOM 0 HG LEU A 194 2.437 5.324 -2.479 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.111 3.365 -1.762 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.005 3.044 -3.267 1.00 0.00 H new ATOM 0 HD13 LEU A 194 2.595 2.384 -1.724 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.002 4.916 -0.083 1.00 0.00 H new ATOM 0 HD22 LEU A 194 3.522 3.996 0.029 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.559 5.736 -0.344 1.00 0.00 H new ATOM 728 N ARG A 195 7.530 4.532 -2.900 1.00 0.00 N ATOM 729 CA ARG A 195 8.830 3.880 -2.807 1.00 0.00 C ATOM 730 C ARG A 195 9.690 4.583 -1.766 1.00 0.00 C ATOM 731 O ARG A 195 10.279 3.945 -0.894 1.00 0.00 O ATOM 732 CB ARG A 195 9.539 3.891 -4.163 1.00 0.00 C ATOM 733 CG ARG A 195 10.144 2.549 -4.543 1.00 0.00 C ATOM 734 CD ARG A 195 11.442 2.722 -5.314 1.00 0.00 C ATOM 735 NE ARG A 195 11.210 3.194 -6.677 1.00 0.00 N ATOM 736 CZ ARG A 195 12.154 3.238 -7.613 1.00 0.00 C ATOM 737 NH1 ARG A 195 13.388 2.842 -7.335 1.00 0.00 N ATOM 738 NH2 ARG A 195 11.862 3.681 -8.829 1.00 0.00 N ATOM 0 H ARG A 195 7.314 4.925 -3.816 1.00 0.00 H new ATOM 0 HA ARG A 195 8.676 2.844 -2.506 1.00 0.00 H new ATOM 0 HB2 ARG A 195 8.828 4.191 -4.933 1.00 0.00 H new ATOM 0 HB3 ARG A 195 10.327 4.644 -4.146 1.00 0.00 H new ATOM 0 HG2 ARG A 195 10.330 1.964 -3.642 1.00 0.00 H new ATOM 0 HG3 ARG A 195 9.433 1.986 -5.147 1.00 0.00 H new ATOM 0 HD2 ARG A 195 12.084 3.430 -4.789 1.00 0.00 H new ATOM 0 HD3 ARG A 195 11.975 1.772 -5.345 1.00 0.00 H new ATOM 0 HE ARG A 195 10.271 3.507 -6.925 1.00 0.00 H new ATOM 0 HH11 ARG A 195 13.616 2.502 -6.401 1.00 0.00 H new ATOM 0 HH12 ARG A 195 14.109 2.877 -8.055 1.00 0.00 H new ATOM 0 HH21 ARG A 195 10.914 3.988 -9.046 1.00 0.00 H new ATOM 0 HH22 ARG A 195 12.586 3.715 -9.547 1.00 0.00 H new ATOM 752 N ARG A 196 9.751 5.907 -1.867 1.00 0.00 N ATOM 753 CA ARG A 196 10.533 6.713 -0.934 1.00 0.00 C ATOM 754 C ARG A 196 9.958 6.642 0.482 1.00 0.00 C ATOM 755 O ARG A 196 10.673 6.316 1.431 1.00 0.00 O ATOM 756 CB ARG A 196 10.583 8.168 -1.402 1.00 0.00 C ATOM 757 CG ARG A 196 11.954 8.606 -1.888 1.00 0.00 C ATOM 758 CD ARG A 196 12.135 10.111 -1.764 1.00 0.00 C ATOM 759 NE ARG A 196 12.656 10.705 -2.992 1.00 0.00 N ATOM 760 CZ ARG A 196 12.462 11.974 -3.340 1.00 0.00 C ATOM 761 NH1 ARG A 196 11.761 12.780 -2.554 1.00 0.00 N ATOM 762 NH2 ARG A 196 12.970 12.437 -4.474 1.00 0.00 N ATOM 0 H ARG A 196 9.268 6.446 -2.586 1.00 0.00 H new ATOM 0 HA ARG A 196 11.544 6.307 -0.912 1.00 0.00 H new ATOM 0 HB2 ARG A 196 9.861 8.307 -2.206 1.00 0.00 H new ATOM 0 HB3 ARG A 196 10.274 8.815 -0.581 1.00 0.00 H new ATOM 0 HG2 ARG A 196 12.726 8.097 -1.310 1.00 0.00 H new ATOM 0 HG3 ARG A 196 12.085 8.307 -2.928 1.00 0.00 H new ATOM 0 HD2 ARG A 196 11.179 10.571 -1.517 1.00 0.00 H new ATOM 0 HD3 ARG A 196 12.815 10.327 -0.940 1.00 0.00 H new ATOM 0 HE ARG A 196 13.200 10.113 -3.619 1.00 0.00 H new ATOM 0 HH11 ARG A 196 11.369 12.427 -1.681 1.00 0.00 H new ATOM 0 HH12 ARG A 196 11.613 13.753 -2.823 1.00 0.00 H new ATOM 0 HH21 ARG A 196 13.510 11.820 -5.080 1.00 0.00 H new ATOM 0 HH22 ARG A 196 12.821 13.410 -4.740 1.00 0.00 H new ATOM 776 N VAL A 197 8.669 6.953 0.625 1.00 0.00 N ATOM 777 CA VAL A 197 8.022 6.926 1.936 1.00 0.00 C ATOM 778 C VAL A 197 8.114 5.550 2.572 1.00 0.00 C ATOM 779 O VAL A 197 8.225 5.432 3.786 1.00 0.00 O ATOM 780 CB VAL A 197 6.539 7.333 1.877 1.00 0.00 C ATOM 781 CG1 VAL A 197 6.387 8.824 2.089 1.00 0.00 C ATOM 782 CG2 VAL A 197 5.907 6.910 0.571 1.00 0.00 C ATOM 0 H VAL A 197 8.057 7.224 -0.145 1.00 0.00 H new ATOM 0 HA VAL A 197 8.561 7.656 2.540 1.00 0.00 H new ATOM 0 HB VAL A 197 6.017 6.816 2.682 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.331 9.092 2.044 1.00 0.00 H new ATOM 0 HG12 VAL A 197 6.789 9.096 3.065 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.931 9.359 1.311 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.860 7.211 0.559 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.431 7.386 -0.258 1.00 0.00 H new ATOM 0 HG23 VAL A 197 5.974 5.827 0.468 1.00 0.00 H new ATOM 792 N GLY A 198 8.065 4.510 1.748 1.00 0.00 N ATOM 793 CA GLY A 198 8.148 3.160 2.270 1.00 0.00 C ATOM 794 C GLY A 198 9.527 2.846 2.798 1.00 0.00 C ATOM 795 O GLY A 198 9.668 2.228 3.852 1.00 0.00 O ATOM 0 H GLY A 198 7.970 4.577 0.735 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.416 3.033 3.068 1.00 0.00 H new ATOM 0 HA3 GLY A 198 7.889 2.450 1.484 1.00 0.00 H new ATOM 799 N ASP A 199 10.547 3.290 2.072 1.00 0.00 N ATOM 800 CA ASP A 199 11.923 3.071 2.486 1.00 0.00 C ATOM 801 C ASP A 199 12.140 3.679 3.861 1.00 0.00 C ATOM 802 O ASP A 199 12.841 3.117 4.703 1.00 0.00 O ATOM 803 CB ASP A 199 12.884 3.688 1.467 1.00 0.00 C ATOM 804 CG ASP A 199 13.378 2.678 0.451 1.00 0.00 C ATOM 805 OD1 ASP A 199 12.546 1.908 -0.075 1.00 0.00 O ATOM 806 OD2 ASP A 199 14.597 2.655 0.180 1.00 0.00 O ATOM 0 H ASP A 199 10.445 3.802 1.196 1.00 0.00 H new ATOM 0 HA ASP A 199 12.120 2.000 2.537 1.00 0.00 H new ATOM 0 HB2 ASP A 199 12.383 4.505 0.948 1.00 0.00 H new ATOM 0 HB3 ASP A 199 13.737 4.119 1.991 1.00 0.00 H new ATOM 811 N GLY A 200 11.508 4.825 4.085 1.00 0.00 N ATOM 812 CA GLY A 200 11.611 5.491 5.364 1.00 0.00 C ATOM 813 C GLY A 200 10.747 4.820 6.409 1.00 0.00 C ATOM 814 O GLY A 200 11.222 4.487 7.493 1.00 0.00 O ATOM 0 H GLY A 200 10.925 5.304 3.399 1.00 0.00 H new ATOM 0 HA2 GLY A 200 12.650 5.490 5.694 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.312 6.534 5.258 1.00 0.00 H new ATOM 818 N VAL A 201 9.473 4.609 6.073 1.00 0.00 N ATOM 819 CA VAL A 201 8.532 3.963 6.984 1.00 0.00 C ATOM 820 C VAL A 201 9.108 2.661 7.527 1.00 0.00 C ATOM 821 O VAL A 201 9.024 2.384 8.720 1.00 0.00 O ATOM 822 CB VAL A 201 7.195 3.658 6.281 1.00 0.00 C ATOM 823 CG1 VAL A 201 6.370 2.685 7.100 1.00 0.00 C ATOM 824 CG2 VAL A 201 6.413 4.937 6.031 1.00 0.00 C ATOM 0 H VAL A 201 9.071 4.877 5.175 1.00 0.00 H new ATOM 0 HA VAL A 201 8.356 4.656 7.806 1.00 0.00 H new ATOM 0 HB VAL A 201 7.416 3.198 5.318 1.00 0.00 H new ATOM 0 HG11 VAL A 201 5.430 2.483 6.586 1.00 0.00 H new ATOM 0 HG12 VAL A 201 6.923 1.754 7.225 1.00 0.00 H new ATOM 0 HG13 VAL A 201 6.163 3.118 8.079 1.00 0.00 H new ATOM 0 HG21 VAL A 201 5.473 4.697 5.534 1.00 0.00 H new ATOM 0 HG22 VAL A 201 6.206 5.429 6.982 1.00 0.00 H new ATOM 0 HG23 VAL A 201 6.999 5.604 5.398 1.00 0.00 H new ATOM 834 N GLN A 202 9.691 1.865 6.639 1.00 0.00 N ATOM 835 CA GLN A 202 10.280 0.590 7.025 1.00 0.00 C ATOM 836 C GLN A 202 11.412 0.798 8.025 1.00 0.00 C ATOM 837 O GLN A 202 11.570 0.023 8.968 1.00 0.00 O ATOM 838 CB GLN A 202 10.798 -0.145 5.788 1.00 0.00 C ATOM 839 CG GLN A 202 11.150 -1.601 6.045 1.00 0.00 C ATOM 840 CD GLN A 202 10.872 -2.487 4.847 1.00 0.00 C ATOM 841 OE1 GLN A 202 9.724 -2.280 4.212 1.00 0.00 O flip ATOM 842 NE2 GLN A 202 11.678 -3.349 4.496 1.00 0.00 N flip ATOM 0 H GLN A 202 9.768 2.081 5.645 1.00 0.00 H new ATOM 0 HA GLN A 202 9.509 -0.015 7.501 1.00 0.00 H new ATOM 0 HB2 GLN A 202 10.042 -0.096 5.004 1.00 0.00 H new ATOM 0 HB3 GLN A 202 11.681 0.372 5.412 1.00 0.00 H new ATOM 0 HG2 GLN A 202 12.205 -1.675 6.310 1.00 0.00 H new ATOM 0 HG3 GLN A 202 10.580 -1.963 6.901 1.00 0.00 H new ATOM 0 HE21 GLN A 202 12.548 -3.474 5.013 1.00 0.00 H new ATOM 0 HE22 GLN A 202 11.475 -3.938 3.688 1.00 0.00 H new ATOM 851 N ARG A 203 12.193 1.853 7.816 1.00 0.00 N ATOM 852 CA ARG A 203 13.305 2.164 8.708 1.00 0.00 C ATOM 853 C ARG A 203 12.795 2.798 9.997 1.00 0.00 C ATOM 854 O ARG A 203 13.470 2.771 11.027 1.00 0.00 O ATOM 855 CB ARG A 203 14.294 3.105 8.016 1.00 0.00 C ATOM 856 CG ARG A 203 15.616 2.444 7.663 1.00 0.00 C ATOM 857 CD ARG A 203 16.790 3.164 8.308 1.00 0.00 C ATOM 858 NE ARG A 203 17.267 2.473 9.503 1.00 0.00 N ATOM 859 CZ ARG A 203 18.291 1.624 9.503 1.00 0.00 C ATOM 860 NH1 ARG A 203 18.941 1.362 8.377 1.00 0.00 N ATOM 861 NH2 ARG A 203 18.667 1.037 10.632 1.00 0.00 N ATOM 0 H ARG A 203 12.077 2.505 7.040 1.00 0.00 H new ATOM 0 HA ARG A 203 13.817 1.234 8.956 1.00 0.00 H new ATOM 0 HB2 ARG A 203 13.837 3.494 7.106 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.486 3.959 8.666 1.00 0.00 H new ATOM 0 HG2 ARG A 203 15.602 1.404 7.989 1.00 0.00 H new ATOM 0 HG3 ARG A 203 15.743 2.437 6.580 1.00 0.00 H new ATOM 0 HD2 ARG A 203 17.604 3.247 7.588 1.00 0.00 H new ATOM 0 HD3 ARG A 203 16.492 4.179 8.571 1.00 0.00 H new ATOM 0 HE ARG A 203 16.789 2.651 10.386 1.00 0.00 H new ATOM 0 HH11 ARG A 203 18.656 1.812 7.507 1.00 0.00 H new ATOM 0 HH12 ARG A 203 19.726 0.710 8.381 1.00 0.00 H new ATOM 0 HH21 ARG A 203 18.171 1.237 11.500 1.00 0.00 H new ATOM 0 HH22 ARG A 203 19.452 0.386 10.631 1.00 0.00 H new ATOM 875 N ASN A 204 11.598 3.372 9.928 1.00 0.00 N ATOM 876 CA ASN A 204 10.982 4.019 11.073 1.00 0.00 C ATOM 877 C ASN A 204 10.099 3.048 11.846 1.00 0.00 C ATOM 878 O ASN A 204 9.730 3.307 12.992 1.00 0.00 O ATOM 879 CB ASN A 204 10.123 5.191 10.602 1.00 0.00 C ATOM 880 CG ASN A 204 10.878 6.173 9.731 1.00 0.00 C ATOM 881 OD1 ASN A 204 10.252 6.577 8.631 1.00 0.00 O flip ATOM 882 ND2 ASN A 204 12.004 6.562 10.040 1.00 0.00 N flip ATOM 0 H ASN A 204 11.033 3.400 9.079 1.00 0.00 H new ATOM 0 HA ASN A 204 11.780 4.370 11.728 1.00 0.00 H new ATOM 0 HB2 ASN A 204 9.268 4.806 10.047 1.00 0.00 H new ATOM 0 HB3 ASN A 204 9.728 5.716 11.472 1.00 0.00 H new ATOM 0 HD21 ASN A 204 12.444 6.223 10.896 1.00 0.00 H new ATOM 0 HD22 ASN A 204 12.497 7.224 9.441 1.00 0.00 H new ATOM 889 N HIS A 205 9.728 1.948 11.199 1.00 0.00 N ATOM 890 CA HIS A 205 8.856 0.969 11.804 1.00 0.00 C ATOM 891 C HIS A 205 9.563 -0.357 12.017 1.00 0.00 C ATOM 892 O HIS A 205 8.995 -1.260 12.596 1.00 0.00 O ATOM 893 CB HIS A 205 7.641 0.756 10.903 1.00 0.00 C ATOM 894 CG HIS A 205 6.802 1.983 10.709 1.00 0.00 C ATOM 895 ND1 HIS A 205 7.100 3.299 10.849 1.00 0.00 N flip ATOM 896 CD2 HIS A 205 5.487 1.935 10.303 1.00 0.00 C flip ATOM 897 CE1 HIS A 205 5.973 4.008 10.527 1.00 0.00 C flip ATOM 898 NE2 HIS A 205 5.016 3.164 10.200 1.00 0.00 N flip ATOM 0 H HIS A 205 10.024 1.719 10.250 1.00 0.00 H new ATOM 0 HA HIS A 205 8.548 1.345 12.779 1.00 0.00 H new ATOM 0 HB2 HIS A 205 7.981 0.404 9.929 1.00 0.00 H new ATOM 0 HB3 HIS A 205 7.020 -0.032 11.328 1.00 0.00 H new ATOM 0 HD2 HIS A 205 4.928 1.033 10.101 1.00 0.00 H new ATOM 0 HE1 HIS A 205 5.884 5.084 10.539 1.00 0.00 H new ATOM 0 HE2 HIS A 205 4.070 3.417 9.915 1.00 0.00 H new ATOM 907 N GLU A 206 10.794 -0.480 11.534 1.00 0.00 N ATOM 908 CA GLU A 206 11.540 -1.732 11.673 1.00 0.00 C ATOM 909 C GLU A 206 11.212 -2.438 12.987 1.00 0.00 C ATOM 910 O GLU A 206 11.137 -3.664 13.034 1.00 0.00 O ATOM 911 CB GLU A 206 13.044 -1.478 11.569 1.00 0.00 C ATOM 912 CG GLU A 206 13.805 -2.608 10.894 1.00 0.00 C ATOM 913 CD GLU A 206 15.042 -2.123 10.165 1.00 0.00 C ATOM 914 OE1 GLU A 206 16.092 -1.959 10.821 1.00 0.00 O ATOM 915 OE2 GLU A 206 14.961 -1.907 8.938 1.00 0.00 O ATOM 0 H GLU A 206 11.296 0.262 11.047 1.00 0.00 H new ATOM 0 HA GLU A 206 11.236 -2.387 10.856 1.00 0.00 H new ATOM 0 HB2 GLU A 206 13.211 -0.555 11.013 1.00 0.00 H new ATOM 0 HB3 GLU A 206 13.449 -1.325 12.569 1.00 0.00 H new ATOM 0 HG2 GLU A 206 14.095 -3.345 11.643 1.00 0.00 H new ATOM 0 HG3 GLU A 206 13.146 -3.114 10.188 1.00 0.00 H new ATOM 922 N THR A 207 10.983 -1.663 14.043 1.00 0.00 N ATOM 923 CA THR A 207 10.625 -2.235 15.334 1.00 0.00 C ATOM 924 C THR A 207 9.176 -2.712 15.306 1.00 0.00 C ATOM 925 O THR A 207 8.874 -3.844 15.683 1.00 0.00 O ATOM 926 CB THR A 207 10.806 -1.221 16.480 1.00 0.00 C ATOM 927 OG1 THR A 207 11.739 -0.205 16.093 1.00 0.00 O ATOM 928 CG2 THR A 207 11.299 -1.914 17.740 1.00 0.00 C ATOM 0 H THR A 207 11.039 -0.645 14.030 1.00 0.00 H new ATOM 0 HA THR A 207 11.293 -3.076 15.517 1.00 0.00 H new ATOM 0 HB THR A 207 9.838 -0.765 16.689 1.00 0.00 H new ATOM 0 HG1 THR A 207 11.847 0.436 16.826 1.00 0.00 H new ATOM 0 HG21 THR A 207 11.420 -1.179 18.536 1.00 0.00 H new ATOM 0 HG22 THR A 207 10.574 -2.667 18.048 1.00 0.00 H new ATOM 0 HG23 THR A 207 12.257 -2.393 17.540 1.00 0.00 H new ATOM 936 N ALA A 208 8.287 -1.842 14.826 1.00 0.00 N ATOM 937 CA ALA A 208 6.870 -2.170 14.713 1.00 0.00 C ATOM 938 C ALA A 208 6.661 -3.264 13.671 1.00 0.00 C ATOM 939 O ALA A 208 6.054 -4.292 13.953 1.00 0.00 O ATOM 940 CB ALA A 208 6.069 -0.928 14.339 1.00 0.00 C ATOM 0 H ALA A 208 8.527 -0.903 14.509 1.00 0.00 H new ATOM 0 HA ALA A 208 6.520 -2.536 15.678 1.00 0.00 H new ATOM 0 HB1 ALA A 208 5.013 -1.187 14.258 1.00 0.00 H new ATOM 0 HB2 ALA A 208 6.198 -0.167 15.108 1.00 0.00 H new ATOM 0 HB3 ALA A 208 6.422 -0.541 13.383 1.00 0.00 H new ATOM 946 N PHE A 209 7.182 -3.029 12.467 1.00 0.00 N ATOM 947 CA PHE A 209 7.082 -3.974 11.364 1.00 0.00 C ATOM 948 C PHE A 209 7.531 -5.369 11.791 1.00 0.00 C ATOM 949 O PHE A 209 6.927 -6.370 11.408 1.00 0.00 O ATOM 950 CB PHE A 209 7.946 -3.476 10.199 1.00 0.00 C ATOM 951 CG PHE A 209 7.222 -2.563 9.241 1.00 0.00 C ATOM 952 CD1 PHE A 209 5.939 -2.108 9.516 1.00 0.00 C ATOM 953 CD2 PHE A 209 7.833 -2.154 8.066 1.00 0.00 C ATOM 954 CE1 PHE A 209 5.284 -1.267 8.638 1.00 0.00 C ATOM 955 CE2 PHE A 209 7.182 -1.312 7.185 1.00 0.00 C ATOM 956 CZ PHE A 209 5.905 -0.868 7.471 1.00 0.00 C ATOM 0 H PHE A 209 7.686 -2.174 12.232 1.00 0.00 H new ATOM 0 HA PHE A 209 6.040 -4.041 11.052 1.00 0.00 H new ATOM 0 HB2 PHE A 209 8.811 -2.950 10.602 1.00 0.00 H new ATOM 0 HB3 PHE A 209 8.325 -4.337 9.648 1.00 0.00 H new ATOM 0 HD1 PHE A 209 5.448 -2.416 10.427 1.00 0.00 H new ATOM 0 HD2 PHE A 209 8.831 -2.498 7.836 1.00 0.00 H new ATOM 0 HE1 PHE A 209 4.286 -0.921 8.864 1.00 0.00 H new ATOM 0 HE2 PHE A 209 7.671 -1.001 6.274 1.00 0.00 H new ATOM 0 HZ PHE A 209 5.394 -0.210 6.783 1.00 0.00 H new ATOM 966 N GLN A 210 8.595 -5.425 12.587 1.00 0.00 N ATOM 967 CA GLN A 210 9.128 -6.696 13.065 1.00 0.00 C ATOM 968 C GLN A 210 8.160 -7.364 14.035 1.00 0.00 C ATOM 969 O GLN A 210 7.916 -8.567 13.955 1.00 0.00 O ATOM 970 CB GLN A 210 10.480 -6.482 13.749 1.00 0.00 C ATOM 971 CG GLN A 210 11.636 -7.167 13.038 1.00 0.00 C ATOM 972 CD GLN A 210 12.247 -6.300 11.955 1.00 0.00 C ATOM 973 OE1 GLN A 210 11.397 -5.706 11.124 1.00 0.00 O flip ATOM 974 NE2 GLN A 210 13.467 -6.164 11.866 1.00 0.00 N flip ATOM 0 H GLN A 210 9.105 -4.605 12.914 1.00 0.00 H new ATOM 0 HA GLN A 210 9.261 -7.350 12.203 1.00 0.00 H new ATOM 0 HB2 GLN A 210 10.683 -5.413 13.808 1.00 0.00 H new ATOM 0 HB3 GLN A 210 10.423 -6.853 14.772 1.00 0.00 H new ATOM 0 HG2 GLN A 210 12.404 -7.427 13.767 1.00 0.00 H new ATOM 0 HG3 GLN A 210 11.285 -8.100 12.597 1.00 0.00 H new ATOM 0 HE21 GLN A 210 14.083 -6.639 12.526 1.00 0.00 H new ATOM 0 HE22 GLN A 210 13.862 -5.576 11.132 1.00 0.00 H new ATOM 983 N GLY A 211 7.615 -6.572 14.951 1.00 0.00 N ATOM 984 CA GLY A 211 6.683 -7.099 15.931 1.00 0.00 C ATOM 985 C GLY A 211 5.323 -7.417 15.341 1.00 0.00 C ATOM 986 O GLY A 211 4.624 -8.307 15.828 1.00 0.00 O ATOM 0 H GLY A 211 7.802 -5.573 15.033 1.00 0.00 H new ATOM 0 HA2 GLY A 211 7.102 -8.003 16.374 1.00 0.00 H new ATOM 0 HA3 GLY A 211 6.563 -6.375 16.737 1.00 0.00 H new ATOM 990 N MET A 212 4.939 -6.688 14.296 1.00 0.00 N ATOM 991 CA MET A 212 3.649 -6.901 13.655 1.00 0.00 C ATOM 992 C MET A 212 3.600 -8.258 12.961 1.00 0.00 C ATOM 993 O MET A 212 2.731 -9.078 13.251 1.00 0.00 O ATOM 994 CB MET A 212 3.378 -5.785 12.648 1.00 0.00 C ATOM 995 CG MET A 212 2.871 -4.504 13.288 1.00 0.00 C ATOM 996 SD MET A 212 1.158 -4.144 12.857 1.00 0.00 S ATOM 997 CE MET A 212 1.361 -3.449 11.220 1.00 0.00 C ATOM 0 H MET A 212 5.502 -5.948 13.878 1.00 0.00 H new ATOM 0 HA MET A 212 2.877 -6.886 14.424 1.00 0.00 H new ATOM 0 HB2 MET A 212 4.295 -5.570 12.100 1.00 0.00 H new ATOM 0 HB3 MET A 212 2.645 -6.133 11.920 1.00 0.00 H new ATOM 0 HG2 MET A 212 2.960 -4.584 14.371 1.00 0.00 H new ATOM 0 HG3 MET A 212 3.503 -3.672 12.977 1.00 0.00 H new ATOM 0 HE1 MET A 212 0.516 -3.737 10.595 1.00 0.00 H new ATOM 0 HE2 MET A 212 1.407 -2.362 11.289 1.00 0.00 H new ATOM 0 HE3 MET A 212 2.284 -3.824 10.777 1.00 0.00 H new ATOM 1007 N LEU A 213 4.541 -8.490 12.053 1.00 0.00 N ATOM 1008 CA LEU A 213 4.607 -9.750 11.323 1.00 0.00 C ATOM 1009 C LEU A 213 4.899 -10.906 12.273 1.00 0.00 C ATOM 1010 O LEU A 213 4.438 -12.027 12.058 1.00 0.00 O ATOM 1011 CB LEU A 213 5.680 -9.676 10.235 1.00 0.00 C ATOM 1012 CG LEU A 213 5.258 -10.201 8.865 1.00 0.00 C ATOM 1013 CD1 LEU A 213 5.892 -9.365 7.766 1.00 0.00 C ATOM 1014 CD2 LEU A 213 5.638 -11.665 8.712 1.00 0.00 C ATOM 0 H LEU A 213 5.270 -7.821 11.805 1.00 0.00 H new ATOM 0 HA LEU A 213 3.640 -9.926 10.852 1.00 0.00 H new ATOM 0 HB2 LEU A 213 5.993 -8.638 10.127 1.00 0.00 H new ATOM 0 HB3 LEU A 213 6.552 -10.239 10.569 1.00 0.00 H new ATOM 0 HG LEU A 213 4.174 -10.122 8.781 1.00 0.00 H new ATOM 0 HD11 LEU A 213 5.584 -9.749 6.793 1.00 0.00 H new ATOM 0 HD12 LEU A 213 5.570 -8.328 7.866 1.00 0.00 H new ATOM 0 HD13 LEU A 213 6.978 -9.417 7.849 1.00 0.00 H new ATOM 0 HD21 LEU A 213 5.329 -12.020 7.729 1.00 0.00 H new ATOM 0 HD22 LEU A 213 6.718 -11.773 8.814 1.00 0.00 H new ATOM 0 HD23 LEU A 213 5.140 -12.253 9.483 1.00 0.00 H new ATOM 1026 N ARG A 214 5.658 -10.622 13.329 1.00 0.00 N ATOM 1027 CA ARG A 214 5.998 -11.638 14.317 1.00 0.00 C ATOM 1028 C ARG A 214 4.733 -12.211 14.939 1.00 0.00 C ATOM 1029 O ARG A 214 4.613 -13.421 15.132 1.00 0.00 O ATOM 1030 CB ARG A 214 6.895 -11.048 15.408 1.00 0.00 C ATOM 1031 CG ARG A 214 8.000 -11.987 15.861 1.00 0.00 C ATOM 1032 CD ARG A 214 7.902 -12.286 17.349 1.00 0.00 C ATOM 1033 NE ARG A 214 8.691 -13.455 17.726 1.00 0.00 N ATOM 1034 CZ ARG A 214 9.132 -13.681 18.960 1.00 0.00 C ATOM 1035 NH1 ARG A 214 8.862 -12.821 19.933 1.00 0.00 N ATOM 1036 NH2 ARG A 214 9.845 -14.769 19.223 1.00 0.00 N ATOM 0 H ARG A 214 6.047 -9.699 13.521 1.00 0.00 H new ATOM 0 HA ARG A 214 6.541 -12.438 13.814 1.00 0.00 H new ATOM 0 HB2 ARG A 214 7.343 -10.125 15.039 1.00 0.00 H new ATOM 0 HB3 ARG A 214 6.280 -10.782 16.268 1.00 0.00 H new ATOM 0 HG2 ARG A 214 7.942 -12.918 15.297 1.00 0.00 H new ATOM 0 HG3 ARG A 214 8.970 -11.542 15.641 1.00 0.00 H new ATOM 0 HD2 ARG A 214 8.244 -11.420 17.916 1.00 0.00 H new ATOM 0 HD3 ARG A 214 6.859 -12.451 17.617 1.00 0.00 H new ATOM 0 HE ARG A 214 8.917 -14.137 17.002 1.00 0.00 H new ATOM 0 HH11 ARG A 214 8.315 -11.983 19.736 1.00 0.00 H new ATOM 0 HH12 ARG A 214 9.202 -12.997 20.878 1.00 0.00 H new ATOM 0 HH21 ARG A 214 10.055 -15.433 18.478 1.00 0.00 H new ATOM 0 HH22 ARG A 214 10.183 -14.941 20.170 1.00 0.00 H new ATOM 1050 N LYS A 215 3.783 -11.329 15.239 1.00 0.00 N ATOM 1051 CA LYS A 215 2.517 -11.742 15.828 1.00 0.00 C ATOM 1052 C LYS A 215 1.716 -12.573 14.834 1.00 0.00 C ATOM 1053 O LYS A 215 1.033 -13.526 15.212 1.00 0.00 O ATOM 1054 CB LYS A 215 1.707 -10.520 16.264 1.00 0.00 C ATOM 1055 CG LYS A 215 0.459 -10.870 17.058 1.00 0.00 C ATOM 1056 CD LYS A 215 0.630 -10.550 18.534 1.00 0.00 C ATOM 1057 CE LYS A 215 -0.712 -10.436 19.238 1.00 0.00 C ATOM 1058 NZ LYS A 215 -0.937 -9.071 19.790 1.00 0.00 N ATOM 0 H LYS A 215 3.868 -10.325 15.083 1.00 0.00 H new ATOM 0 HA LYS A 215 2.728 -12.353 16.706 1.00 0.00 H new ATOM 0 HB2 LYS A 215 2.341 -9.870 16.867 1.00 0.00 H new ATOM 0 HB3 LYS A 215 1.418 -9.952 15.380 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -0.393 -10.318 16.661 1.00 0.00 H new ATOM 0 HG3 LYS A 215 0.235 -11.930 16.938 1.00 0.00 H new ATOM 0 HD2 LYS A 215 1.227 -11.329 19.009 1.00 0.00 H new ATOM 0 HD3 LYS A 215 1.180 -9.615 18.643 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -1.511 -10.680 18.538 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -0.761 -11.167 20.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -1.863 -9.036 20.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -0.189 -8.847 20.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -0.916 -8.376 19.017 1.00 0.00 H new ATOM 1072 N LEU A 216 1.811 -12.211 13.556 1.00 0.00 N ATOM 1073 CA LEU A 216 1.102 -12.931 12.504 1.00 0.00 C ATOM 1074 C LEU A 216 1.891 -14.165 12.080 1.00 0.00 C ATOM 1075 O LEU A 216 2.961 -14.444 12.622 1.00 0.00 O ATOM 1076 CB LEU A 216 0.862 -12.024 11.292 1.00 0.00 C ATOM 1077 CG LEU A 216 0.838 -10.521 11.586 1.00 0.00 C ATOM 1078 CD1 LEU A 216 0.739 -9.724 10.295 1.00 0.00 C ATOM 1079 CD2 LEU A 216 -0.310 -10.171 12.522 1.00 0.00 C ATOM 0 H LEU A 216 2.371 -11.425 13.226 1.00 0.00 H new ATOM 0 HA LEU A 216 0.137 -13.246 12.900 1.00 0.00 H new ATOM 0 HB2 LEU A 216 1.640 -12.220 10.554 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.088 -12.302 10.835 1.00 0.00 H new ATOM 0 HG LEU A 216 1.772 -10.257 12.081 1.00 0.00 H new ATOM 0 HD11 LEU A 216 0.723 -8.659 10.525 1.00 0.00 H new ATOM 0 HD12 LEU A 216 1.599 -9.946 9.663 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.177 -9.995 9.769 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.307 -9.098 12.716 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -1.256 -10.453 12.059 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -0.191 -10.710 13.462 1.00 0.00 H new ATOM 1091 N ASP A 217 1.363 -14.901 11.107 1.00 0.00 N ATOM 1092 CA ASP A 217 2.026 -16.102 10.613 1.00 0.00 C ATOM 1093 C ASP A 217 1.418 -16.547 9.292 1.00 0.00 C ATOM 1094 O ASP A 217 0.653 -17.509 9.238 1.00 0.00 O ATOM 1095 CB ASP A 217 1.931 -17.225 11.643 1.00 0.00 C ATOM 1096 CG ASP A 217 2.614 -18.496 11.180 1.00 0.00 C ATOM 1097 OD1 ASP A 217 3.863 -18.544 11.208 1.00 0.00 O ATOM 1098 OD2 ASP A 217 1.902 -19.445 10.787 1.00 0.00 O ATOM 0 H ASP A 217 0.479 -14.687 10.646 1.00 0.00 H new ATOM 0 HA ASP A 217 3.077 -15.867 10.447 1.00 0.00 H new ATOM 0 HB2 ASP A 217 2.382 -16.894 12.579 1.00 0.00 H new ATOM 0 HB3 ASP A 217 0.882 -17.435 11.851 1.00 0.00 H new ATOM 1103 N ILE A 218 1.767 -15.833 8.231 1.00 0.00 N ATOM 1104 CA ILE A 218 1.259 -16.141 6.900 1.00 0.00 C ATOM 1105 C ILE A 218 1.589 -17.575 6.505 1.00 0.00 C ATOM 1106 O ILE A 218 2.756 -17.966 6.453 1.00 0.00 O ATOM 1107 CB ILE A 218 1.834 -15.182 5.839 1.00 0.00 C ATOM 1108 CG1 ILE A 218 1.438 -13.733 6.158 1.00 0.00 C ATOM 1109 CG2 ILE A 218 1.364 -15.585 4.446 1.00 0.00 C ATOM 1110 CD1 ILE A 218 0.112 -13.302 5.563 1.00 0.00 C ATOM 0 H ILE A 218 2.401 -15.035 8.265 1.00 0.00 H new ATOM 0 HA ILE A 218 0.177 -16.017 6.940 1.00 0.00 H new ATOM 0 HB ILE A 218 2.922 -15.248 5.860 1.00 0.00 H new ATOM 0 HG12 ILE A 218 1.394 -13.611 7.240 1.00 0.00 H new ATOM 0 HG13 ILE A 218 2.220 -13.067 5.794 1.00 0.00 H new ATOM 0 HG21 ILE A 218 1.779 -14.898 3.709 1.00 0.00 H new ATOM 0 HG22 ILE A 218 1.701 -16.598 4.227 1.00 0.00 H new ATOM 0 HG23 ILE A 218 0.275 -15.548 4.404 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -0.090 -12.267 5.837 1.00 0.00 H new ATOM 0 HD12 ILE A 218 0.155 -13.388 4.477 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -0.684 -13.941 5.946 1.00 0.00 H new ATOM 1122 N LYS A 219 0.551 -18.351 6.215 1.00 0.00 N ATOM 1123 CA LYS A 219 0.720 -19.740 5.808 1.00 0.00 C ATOM 1124 C LYS A 219 0.126 -19.943 4.424 1.00 0.00 C ATOM 1125 O LYS A 219 0.647 -20.704 3.611 1.00 0.00 O ATOM 1126 CB LYS A 219 0.046 -20.678 6.812 1.00 0.00 C ATOM 1127 CG LYS A 219 0.996 -21.690 7.431 1.00 0.00 C ATOM 1128 CD LYS A 219 0.526 -23.115 7.190 1.00 0.00 C ATOM 1129 CE LYS A 219 1.287 -24.107 8.055 1.00 0.00 C ATOM 1130 NZ LYS A 219 1.987 -25.135 7.238 1.00 0.00 N ATOM 0 H LYS A 219 -0.420 -18.040 6.255 1.00 0.00 H new ATOM 0 HA LYS A 219 1.785 -19.972 5.780 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -0.406 -20.083 7.606 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -0.764 -21.210 6.313 1.00 0.00 H new ATOM 0 HG2 LYS A 219 1.993 -21.559 7.011 1.00 0.00 H new ATOM 0 HG3 LYS A 219 1.075 -21.508 8.503 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -0.540 -23.188 7.403 1.00 0.00 H new ATOM 0 HD3 LYS A 219 0.659 -23.370 6.139 1.00 0.00 H new ATOM 0 HE2 LYS A 219 2.014 -23.572 8.666 1.00 0.00 H new ATOM 0 HE3 LYS A 219 0.595 -24.597 8.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 2.493 -25.792 7.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 1.291 -25.663 6.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 2.666 -24.670 6.603 1.00 0.00 H new ATOM 1144 N ASN A 220 -0.967 -19.235 4.170 1.00 0.00 N ATOM 1145 CA ASN A 220 -1.658 -19.295 2.892 1.00 0.00 C ATOM 1146 C ASN A 220 -2.368 -17.973 2.621 1.00 0.00 C ATOM 1147 O ASN A 220 -2.288 -17.042 3.423 1.00 0.00 O ATOM 1148 CB ASN A 220 -2.666 -20.445 2.880 1.00 0.00 C ATOM 1149 CG ASN A 220 -3.042 -20.904 4.276 1.00 0.00 C ATOM 1150 OD1 ASN A 220 -2.668 -21.995 4.705 1.00 0.00 O ATOM 1151 ND2 ASN A 220 -3.785 -20.068 4.993 1.00 0.00 N ATOM 0 H ASN A 220 -1.398 -18.604 4.845 1.00 0.00 H new ATOM 0 HA ASN A 220 -0.923 -19.472 2.107 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -3.565 -20.130 2.350 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -2.247 -21.285 2.326 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -4.068 -20.321 5.940 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -4.072 -19.173 4.597 1.00 0.00 H new ATOM 1158 N GLU A 221 -3.075 -17.899 1.501 1.00 0.00 N ATOM 1159 CA GLU A 221 -3.814 -16.691 1.143 1.00 0.00 C ATOM 1160 C GLU A 221 -4.893 -16.413 2.182 1.00 0.00 C ATOM 1161 O GLU A 221 -5.438 -15.312 2.252 1.00 0.00 O ATOM 1162 CB GLU A 221 -4.444 -16.836 -0.244 1.00 0.00 C ATOM 1163 CG GLU A 221 -5.056 -18.204 -0.496 1.00 0.00 C ATOM 1164 CD GLU A 221 -6.567 -18.155 -0.611 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -7.071 -17.948 -1.736 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -7.248 -18.321 0.423 1.00 0.00 O ATOM 0 H GLU A 221 -3.154 -18.658 0.825 1.00 0.00 H new ATOM 0 HA GLU A 221 -3.118 -15.853 1.120 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -5.215 -16.075 -0.365 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -3.684 -16.643 -1.001 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -4.639 -18.621 -1.413 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -4.779 -18.877 0.315 1.00 0.00 H new ATOM 1173 N GLY A 222 -5.186 -17.424 2.996 1.00 0.00 N ATOM 1174 CA GLY A 222 -6.187 -17.279 4.034 1.00 0.00 C ATOM 1175 C GLY A 222 -5.654 -16.522 5.234 1.00 0.00 C ATOM 1176 O GLY A 222 -6.419 -15.914 5.982 1.00 0.00 O ATOM 0 H GLY A 222 -4.745 -18.343 2.953 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -7.054 -16.756 3.631 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -6.528 -18.265 4.349 1.00 0.00 H new ATOM 1180 N ASP A 223 -4.335 -16.555 5.414 1.00 0.00 N ATOM 1181 CA ASP A 223 -3.698 -15.861 6.524 1.00 0.00 C ATOM 1182 C ASP A 223 -3.861 -14.354 6.368 1.00 0.00 C ATOM 1183 O ASP A 223 -3.591 -13.589 7.294 1.00 0.00 O ATOM 1184 CB ASP A 223 -2.216 -16.226 6.602 1.00 0.00 C ATOM 1185 CG ASP A 223 -1.844 -16.837 7.938 1.00 0.00 C ATOM 1186 OD1 ASP A 223 -1.675 -16.074 8.913 1.00 0.00 O ATOM 1187 OD2 ASP A 223 -1.722 -18.078 8.011 1.00 0.00 O ATOM 0 H ASP A 223 -3.689 -17.056 4.804 1.00 0.00 H new ATOM 0 HA ASP A 223 -4.182 -16.172 7.450 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -1.974 -16.928 5.804 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -1.615 -15.333 6.433 1.00 0.00 H new ATOM 1192 N VAL A 224 -4.316 -13.941 5.190 1.00 0.00 N ATOM 1193 CA VAL A 224 -4.538 -12.532 4.898 1.00 0.00 C ATOM 1194 C VAL A 224 -5.527 -11.931 5.896 1.00 0.00 C ATOM 1195 O VAL A 224 -5.555 -10.717 6.112 1.00 0.00 O ATOM 1196 CB VAL A 224 -5.045 -12.340 3.452 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -6.557 -12.488 3.371 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -4.600 -10.995 2.902 1.00 0.00 C ATOM 0 H VAL A 224 -4.539 -14.568 4.417 1.00 0.00 H new ATOM 0 HA VAL A 224 -3.585 -12.011 4.994 1.00 0.00 H new ATOM 0 HB VAL A 224 -4.605 -13.124 2.836 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -6.882 -12.347 2.340 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -6.844 -13.484 3.709 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -7.030 -11.739 4.006 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -4.967 -10.879 1.882 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -5.002 -10.196 3.525 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.511 -10.944 2.903 1.00 0.00 H new ATOM 1208 N LYS A 225 -6.323 -12.799 6.517 1.00 0.00 N ATOM 1209 CA LYS A 225 -7.297 -12.365 7.511 1.00 0.00 C ATOM 1210 C LYS A 225 -6.599 -11.560 8.597 1.00 0.00 C ATOM 1211 O LYS A 225 -7.162 -10.612 9.145 1.00 0.00 O ATOM 1212 CB LYS A 225 -8.010 -13.571 8.125 1.00 0.00 C ATOM 1213 CG LYS A 225 -9.525 -13.451 8.120 1.00 0.00 C ATOM 1214 CD LYS A 225 -10.193 -14.814 8.046 1.00 0.00 C ATOM 1215 CE LYS A 225 -11.362 -14.809 7.073 1.00 0.00 C ATOM 1216 NZ LYS A 225 -12.589 -15.399 7.678 1.00 0.00 N ATOM 0 H LYS A 225 -6.311 -13.805 6.348 1.00 0.00 H new ATOM 0 HA LYS A 225 -8.042 -11.737 7.022 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.723 -14.469 7.578 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -7.668 -13.701 9.152 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -9.853 -12.933 9.021 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -9.840 -12.844 7.271 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -9.463 -15.562 7.736 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -10.544 -15.103 9.037 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -11.568 -13.786 6.758 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -11.092 -15.370 6.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -13.363 -15.377 6.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -12.400 -16.383 7.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -12.861 -14.849 8.517 1.00 0.00 H new ATOM 1230 N SER A 226 -5.354 -11.935 8.889 1.00 0.00 N ATOM 1231 CA SER A 226 -4.561 -11.236 9.891 1.00 0.00 C ATOM 1232 C SER A 226 -4.302 -9.810 9.434 1.00 0.00 C ATOM 1233 O SER A 226 -4.299 -8.879 10.240 1.00 0.00 O ATOM 1234 CB SER A 226 -3.237 -11.964 10.133 1.00 0.00 C ATOM 1235 OG SER A 226 -2.284 -11.638 9.136 1.00 0.00 O ATOM 0 H SER A 226 -4.876 -12.719 8.444 1.00 0.00 H new ATOM 0 HA SER A 226 -5.116 -11.216 10.829 1.00 0.00 H new ATOM 0 HB2 SER A 226 -2.846 -11.697 11.115 1.00 0.00 H new ATOM 0 HB3 SER A 226 -3.407 -13.041 10.140 1.00 0.00 H new ATOM 0 HG SER A 226 -2.461 -12.166 8.329 1.00 0.00 H new ATOM 1241 N PHE A 227 -4.109 -9.644 8.128 1.00 0.00 N ATOM 1242 CA PHE A 227 -3.879 -8.326 7.561 1.00 0.00 C ATOM 1243 C PHE A 227 -5.080 -7.440 7.847 1.00 0.00 C ATOM 1244 O PHE A 227 -4.936 -6.255 8.127 1.00 0.00 O ATOM 1245 CB PHE A 227 -3.631 -8.413 6.050 1.00 0.00 C ATOM 1246 CG PHE A 227 -2.215 -8.151 5.658 1.00 0.00 C ATOM 1247 CD1 PHE A 227 -1.589 -6.968 6.006 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -1.509 -9.097 4.937 1.00 0.00 C ATOM 1249 CE1 PHE A 227 -0.281 -6.734 5.639 1.00 0.00 C ATOM 1250 CE2 PHE A 227 -0.203 -8.869 4.568 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.410 -7.686 4.919 1.00 0.00 C ATOM 0 H PHE A 227 -4.108 -10.405 7.448 1.00 0.00 H new ATOM 0 HA PHE A 227 -2.989 -7.896 8.021 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -3.918 -9.405 5.700 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -4.277 -7.697 5.543 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -2.129 -6.222 6.570 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -1.988 -10.025 4.661 1.00 0.00 H new ATOM 0 HE1 PHE A 227 0.201 -5.808 5.915 1.00 0.00 H new ATOM 0 HE2 PHE A 227 0.339 -9.614 4.005 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.434 -7.504 4.630 1.00 0.00 H new ATOM 1261 N SER A 228 -6.269 -8.033 7.793 1.00 0.00 N ATOM 1262 CA SER A 228 -7.496 -7.294 8.070 1.00 0.00 C ATOM 1263 C SER A 228 -7.425 -6.659 9.457 1.00 0.00 C ATOM 1264 O SER A 228 -7.845 -5.516 9.656 1.00 0.00 O ATOM 1265 CB SER A 228 -8.710 -8.220 7.978 1.00 0.00 C ATOM 1266 OG SER A 228 -9.910 -7.519 8.263 1.00 0.00 O ATOM 0 H SER A 228 -6.409 -9.017 7.562 1.00 0.00 H new ATOM 0 HA SER A 228 -7.602 -6.506 7.325 1.00 0.00 H new ATOM 0 HB2 SER A 228 -8.766 -8.653 6.979 1.00 0.00 H new ATOM 0 HB3 SER A 228 -8.594 -9.048 8.678 1.00 0.00 H new ATOM 0 HG SER A 228 -10.671 -8.133 8.196 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.873 -7.407 10.412 1.00 0.00 N ATOM 1273 CA ARG A 229 -6.728 -6.918 11.778 1.00 0.00 C ATOM 1274 C ARG A 229 -5.910 -5.632 11.791 1.00 0.00 C ATOM 1275 O ARG A 229 -6.344 -4.614 12.329 1.00 0.00 O ATOM 1276 CB ARG A 229 -6.055 -7.976 12.655 1.00 0.00 C ATOM 1277 CG ARG A 229 -7.005 -8.645 13.637 1.00 0.00 C ATOM 1278 CD ARG A 229 -6.703 -10.128 13.780 1.00 0.00 C ATOM 1279 NE ARG A 229 -6.275 -10.473 15.133 1.00 0.00 N ATOM 1280 CZ ARG A 229 -6.716 -11.536 15.798 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -7.600 -12.353 15.241 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -6.276 -11.784 17.025 1.00 0.00 N ATOM 0 H ARG A 229 -6.520 -8.352 10.263 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.720 -6.711 12.180 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -5.611 -8.738 12.015 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -5.240 -7.511 13.210 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -6.925 -8.161 14.610 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -8.033 -8.513 13.299 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -7.591 -10.705 13.523 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -5.924 -10.409 13.071 1.00 0.00 H new ATOM 0 HE ARG A 229 -5.599 -9.864 15.594 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -7.944 -12.167 14.299 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -7.936 -13.168 15.755 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -5.598 -11.158 17.460 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -6.616 -12.600 17.533 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.729 -5.684 11.180 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.859 -4.518 11.108 1.00 0.00 C ATOM 1298 C VAL A 230 -4.461 -3.458 10.188 1.00 0.00 C ATOM 1299 O VAL A 230 -4.161 -2.274 10.311 1.00 0.00 O ATOM 1300 CB VAL A 230 -2.446 -4.888 10.619 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.734 -5.738 11.658 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -2.504 -5.612 9.286 1.00 0.00 C ATOM 0 H VAL A 230 -4.355 -6.519 10.730 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.773 -4.116 12.117 1.00 0.00 H new ATOM 0 HB VAL A 230 -1.882 -3.966 10.476 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.737 -5.992 11.299 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.653 -5.180 12.591 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -2.301 -6.653 11.831 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -1.493 -5.862 8.963 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -3.087 -6.527 9.394 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.973 -4.968 8.542 1.00 0.00 H new ATOM 1312 N MET A 231 -5.330 -3.885 9.279 1.00 0.00 N ATOM 1313 CA MET A 231 -5.981 -2.953 8.368 1.00 0.00 C ATOM 1314 C MET A 231 -6.737 -1.906 9.166 1.00 0.00 C ATOM 1315 O MET A 231 -6.720 -0.720 8.840 1.00 0.00 O ATOM 1316 CB MET A 231 -6.952 -3.686 7.437 1.00 0.00 C ATOM 1317 CG MET A 231 -6.279 -4.454 6.311 1.00 0.00 C ATOM 1318 SD MET A 231 -5.361 -3.388 5.187 1.00 0.00 S ATOM 1319 CE MET A 231 -6.556 -2.086 4.891 1.00 0.00 C ATOM 0 H MET A 231 -5.598 -4.861 9.154 1.00 0.00 H new ATOM 0 HA MET A 231 -5.214 -2.473 7.760 1.00 0.00 H new ATOM 0 HB2 MET A 231 -7.550 -4.380 8.028 1.00 0.00 H new ATOM 0 HB3 MET A 231 -7.641 -2.960 7.005 1.00 0.00 H new ATOM 0 HG2 MET A 231 -5.601 -5.194 6.737 1.00 0.00 H new ATOM 0 HG3 MET A 231 -7.035 -5.001 5.748 1.00 0.00 H new ATOM 0 HE1 MET A 231 -6.429 -1.698 3.880 1.00 0.00 H new ATOM 0 HE2 MET A 231 -7.564 -2.485 5.002 1.00 0.00 H new ATOM 0 HE3 MET A 231 -6.403 -1.281 5.610 1.00 0.00 H new ATOM 1329 N VAL A 232 -7.402 -2.364 10.218 1.00 0.00 N ATOM 1330 CA VAL A 232 -8.174 -1.483 11.079 1.00 0.00 C ATOM 1331 C VAL A 232 -7.297 -0.831 12.142 1.00 0.00 C ATOM 1332 O VAL A 232 -7.463 0.347 12.458 1.00 0.00 O ATOM 1333 CB VAL A 232 -9.307 -2.249 11.778 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -10.175 -1.298 12.584 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -10.133 -3.018 10.761 1.00 0.00 C ATOM 0 H VAL A 232 -7.421 -3.345 10.495 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.596 -0.709 10.438 1.00 0.00 H new ATOM 0 HB VAL A 232 -8.868 -2.969 12.469 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -10.972 -1.858 13.072 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -9.566 -0.801 13.339 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -10.610 -0.551 11.920 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -10.932 -3.555 11.272 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -10.566 -2.322 10.043 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -9.495 -3.729 10.237 1.00 0.00 H new ATOM 1345 N HIS A 233 -6.375 -1.608 12.697 1.00 0.00 N ATOM 1346 CA HIS A 233 -5.485 -1.106 13.734 1.00 0.00 C ATOM 1347 C HIS A 233 -4.650 0.066 13.223 1.00 0.00 C ATOM 1348 O HIS A 233 -4.181 0.889 14.009 1.00 0.00 O ATOM 1349 CB HIS A 233 -4.596 -2.242 14.261 1.00 0.00 C ATOM 1350 CG HIS A 233 -3.154 -2.124 13.890 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -2.558 -2.066 12.681 1.00 0.00 N flip ATOM 1352 CD2 HIS A 233 -2.140 -2.066 14.820 1.00 0.00 C flip ATOM 1353 CE1 HIS A 233 -1.207 -1.974 12.896 1.00 0.00 C flip ATOM 1354 NE2 HIS A 233 -0.982 -1.977 14.195 1.00 0.00 N flip ATOM 0 H HIS A 233 -6.225 -2.585 12.447 1.00 0.00 H new ATOM 0 HA HIS A 233 -6.089 -0.733 14.561 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.677 -2.275 15.347 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.979 -3.190 13.884 1.00 0.00 H new ATOM 0 HD1 HIS A 233 -3.026 -2.087 11.775 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -2.272 -2.090 15.892 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -0.451 -1.910 12.127 1.00 0.00 H new ATOM 1363 N VAL A 234 -4.472 0.145 11.905 1.00 0.00 N ATOM 1364 CA VAL A 234 -3.699 1.231 11.313 1.00 0.00 C ATOM 1365 C VAL A 234 -4.462 2.550 11.421 1.00 0.00 C ATOM 1366 O VAL A 234 -3.911 3.560 11.861 1.00 0.00 O ATOM 1367 CB VAL A 234 -3.349 0.950 9.835 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -2.861 2.214 9.142 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -2.300 -0.149 9.735 1.00 0.00 C ATOM 0 H VAL A 234 -4.849 -0.524 11.234 1.00 0.00 H new ATOM 0 HA VAL A 234 -2.766 1.304 11.871 1.00 0.00 H new ATOM 0 HB VAL A 234 -4.255 0.614 9.331 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -2.621 1.990 8.103 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -3.642 2.974 9.178 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -1.970 2.585 9.648 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -2.066 -0.334 8.687 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -1.396 0.162 10.260 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.686 -1.063 10.187 1.00 0.00 H new ATOM 1470 N ASN A 241 -5.102 10.712 8.607 1.00 0.00 N ATOM 1471 CA ASN A 241 -4.255 11.456 7.682 1.00 0.00 C ATOM 1472 C ASN A 241 -3.576 10.521 6.687 1.00 0.00 C ATOM 1473 O ASN A 241 -3.559 9.301 6.872 1.00 0.00 O ATOM 1474 CB ASN A 241 -3.202 12.252 8.453 1.00 0.00 C ATOM 1475 CG ASN A 241 -2.477 11.407 9.481 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -1.263 10.980 9.148 1.00 0.00 O flip ATOM 1477 ND2 ASN A 241 -3.000 11.140 10.563 1.00 0.00 N flip ATOM 0 HA ASN A 241 -4.889 12.146 7.125 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -2.478 12.666 7.751 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -3.681 13.095 8.952 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -3.934 11.489 10.778 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -2.499 10.570 11.245 1.00 0.00 H new ATOM 1484 N TRP A 242 -3.013 11.103 5.633 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.329 10.326 4.610 1.00 0.00 C ATOM 1486 C TRP A 242 -1.206 9.507 5.224 1.00 0.00 C ATOM 1487 O TRP A 242 -0.896 8.414 4.754 1.00 0.00 O ATOM 1488 CB TRP A 242 -1.791 11.241 3.510 1.00 0.00 C ATOM 1489 CG TRP A 242 -2.830 11.571 2.485 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.421 12.782 2.272 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.418 10.664 1.548 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.341 12.685 1.256 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.357 11.392 0.796 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.240 9.307 1.272 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.118 10.804 -0.213 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -3.995 8.725 0.271 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -4.924 9.473 -0.460 1.00 0.00 C ATOM 0 H TRP A 242 -3.018 12.109 5.467 1.00 0.00 H new ATOM 0 HA TRP A 242 -3.047 9.640 4.162 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -1.420 12.163 3.957 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -0.943 10.759 3.022 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.198 13.685 2.821 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -4.917 13.448 0.902 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -2.525 8.722 1.831 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -5.835 11.379 -0.780 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -3.866 7.676 0.050 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -5.500 8.989 -1.235 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.612 10.033 6.292 1.00 0.00 N ATOM 1509 CA GLY A 243 0.455 9.319 6.964 1.00 0.00 C ATOM 1510 C GLY A 243 -0.009 7.965 7.461 1.00 0.00 C ATOM 1511 O GLY A 243 0.713 6.973 7.354 1.00 0.00 O ATOM 0 H GLY A 243 -0.850 10.937 6.701 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.294 9.189 6.280 1.00 0.00 H new ATOM 0 HA3 GLY A 243 0.818 9.911 7.804 1.00 0.00 H new ATOM 1515 N ARG A 244 -1.229 7.925 7.993 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.803 6.683 8.494 1.00 0.00 C ATOM 1517 C ARG A 244 -1.997 5.700 7.346 1.00 0.00 C ATOM 1518 O ARG A 244 -1.580 4.544 7.426 1.00 0.00 O ATOM 1519 CB ARG A 244 -3.139 6.951 9.188 1.00 0.00 C ATOM 1520 CG ARG A 244 -3.029 7.893 10.376 1.00 0.00 C ATOM 1521 CD ARG A 244 -3.430 7.207 11.673 1.00 0.00 C ATOM 1522 NE ARG A 244 -2.613 7.648 12.801 1.00 0.00 N ATOM 1523 CZ ARG A 244 -1.888 6.824 13.553 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -1.875 5.523 13.296 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -1.173 7.303 14.562 1.00 0.00 N ATOM 0 H ARG A 244 -1.837 8.739 8.087 1.00 0.00 H new ATOM 0 HA ARG A 244 -1.116 6.250 9.222 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.837 7.372 8.464 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -3.561 6.004 9.524 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -2.005 8.258 10.458 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -3.665 8.763 10.212 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -4.479 7.414 11.883 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -3.335 6.127 11.557 1.00 0.00 H new ATOM 0 HE ARG A 244 -2.598 8.643 13.024 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -2.422 5.151 12.520 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -1.318 4.894 13.875 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -1.179 8.303 14.762 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -0.617 6.671 15.138 1.00 0.00 H new ATOM 1539 N ILE A 245 -2.616 6.177 6.269 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.844 5.345 5.094 1.00 0.00 C ATOM 1541 C ILE A 245 -1.511 4.868 4.531 1.00 0.00 C ATOM 1542 O ILE A 245 -1.424 3.792 3.937 1.00 0.00 O ATOM 1543 CB ILE A 245 -3.658 6.097 4.009 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -4.895 5.281 3.620 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -2.804 6.400 2.782 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -5.742 5.928 2.544 1.00 0.00 C ATOM 0 H ILE A 245 -2.967 7.131 6.187 1.00 0.00 H new ATOM 0 HA ILE A 245 -3.433 4.481 5.400 1.00 0.00 H new ATOM 0 HB ILE A 245 -3.981 7.051 4.427 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.576 4.297 3.275 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -5.509 5.124 4.507 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.405 6.927 2.041 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -1.958 7.023 3.072 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -2.438 5.467 2.354 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.598 5.291 2.323 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -6.093 6.900 2.892 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -5.145 6.060 1.641 1.00 0.00 H new ATOM 1558 N VAL A 246 -0.470 5.670 4.740 1.00 0.00 N ATOM 1559 CA VAL A 246 0.864 5.322 4.273 1.00 0.00 C ATOM 1560 C VAL A 246 1.396 4.126 5.056 1.00 0.00 C ATOM 1561 O VAL A 246 2.100 3.279 4.510 1.00 0.00 O ATOM 1562 CB VAL A 246 1.844 6.510 4.416 1.00 0.00 C ATOM 1563 CG1 VAL A 246 3.290 6.034 4.358 1.00 0.00 C ATOM 1564 CG2 VAL A 246 1.582 7.552 3.340 1.00 0.00 C ATOM 0 H VAL A 246 -0.527 6.563 5.229 1.00 0.00 H new ATOM 0 HA VAL A 246 0.789 5.067 3.216 1.00 0.00 H new ATOM 0 HB VAL A 246 1.677 6.969 5.390 1.00 0.00 H new ATOM 0 HG11 VAL A 246 3.959 6.889 4.461 1.00 0.00 H new ATOM 0 HG12 VAL A 246 3.474 5.330 5.169 1.00 0.00 H new ATOM 0 HG13 VAL A 246 3.473 5.543 3.402 1.00 0.00 H new ATOM 0 HG21 VAL A 246 2.281 8.380 3.457 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.715 7.101 2.357 1.00 0.00 H new ATOM 0 HG23 VAL A 246 0.561 7.923 3.434 1.00 0.00 H new ATOM 1574 N THR A 247 1.043 4.062 6.339 1.00 0.00 N ATOM 1575 CA THR A 247 1.476 2.967 7.198 1.00 0.00 C ATOM 1576 C THR A 247 0.843 1.655 6.761 1.00 0.00 C ATOM 1577 O THR A 247 1.501 0.617 6.750 1.00 0.00 O ATOM 1578 CB THR A 247 1.123 3.229 8.674 1.00 0.00 C ATOM 1579 OG1 THR A 247 1.560 4.539 9.058 1.00 0.00 O ATOM 1580 CG2 THR A 247 1.770 2.188 9.574 1.00 0.00 C ATOM 0 H THR A 247 0.458 4.757 6.804 1.00 0.00 H new ATOM 0 HA THR A 247 2.560 2.899 7.104 1.00 0.00 H new ATOM 0 HB THR A 247 0.041 3.162 8.785 1.00 0.00 H new ATOM 0 HG1 THR A 247 1.330 4.698 9.997 1.00 0.00 H new ATOM 0 HG21 THR A 247 1.508 2.391 10.612 1.00 0.00 H new ATOM 0 HG22 THR A 247 1.413 1.196 9.297 1.00 0.00 H new ATOM 0 HG23 THR A 247 2.853 2.230 9.458 1.00 0.00 H new ATOM 1588 N LEU A 248 -0.433 1.706 6.391 1.00 0.00 N ATOM 1589 CA LEU A 248 -1.134 0.513 5.941 1.00 0.00 C ATOM 1590 C LEU A 248 -0.465 -0.038 4.693 1.00 0.00 C ATOM 1591 O LEU A 248 -0.086 -1.209 4.644 1.00 0.00 O ATOM 1592 CB LEU A 248 -2.605 0.826 5.655 1.00 0.00 C ATOM 1593 CG LEU A 248 -3.531 -0.392 5.571 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -3.262 -1.186 4.302 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -3.366 -1.275 6.799 1.00 0.00 C ATOM 0 H LEU A 248 -0.998 2.555 6.394 1.00 0.00 H new ATOM 0 HA LEU A 248 -1.090 -0.236 6.732 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -2.976 1.490 6.435 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -2.666 1.374 4.715 1.00 0.00 H new ATOM 0 HG LEU A 248 -4.561 -0.036 5.539 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -3.930 -2.046 4.263 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -3.435 -0.552 3.432 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.228 -1.530 4.300 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -4.032 -2.135 6.721 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.334 -1.620 6.863 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.614 -0.704 7.694 1.00 0.00 H new ATOM 1607 N ILE A 249 -0.304 0.820 3.691 1.00 0.00 N ATOM 1608 CA ILE A 249 0.342 0.419 2.453 1.00 0.00 C ATOM 1609 C ILE A 249 1.774 -0.019 2.739 1.00 0.00 C ATOM 1610 O ILE A 249 2.313 -0.904 2.078 1.00 0.00 O ATOM 1611 CB ILE A 249 0.332 1.569 1.417 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.472 1.161 0.182 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.747 1.972 1.021 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -0.976 2.338 -0.625 1.00 0.00 C ATOM 0 H ILE A 249 -0.611 1.792 3.714 1.00 0.00 H new ATOM 0 HA ILE A 249 -0.216 -0.417 2.030 1.00 0.00 H new ATOM 0 HB ILE A 249 -0.143 2.434 1.879 1.00 0.00 H new ATOM 0 HG12 ILE A 249 0.150 0.533 -0.456 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -1.322 0.555 0.495 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.704 2.782 0.292 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.291 2.307 1.904 1.00 0.00 H new ATOM 0 HG23 ILE A 249 2.260 1.116 0.582 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -1.538 1.975 -1.486 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -1.624 2.955 -0.003 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.130 2.933 -0.968 1.00 0.00 H new ATOM 1626 N SER A 250 2.376 0.622 3.736 1.00 0.00 N ATOM 1627 CA SER A 250 3.747 0.329 4.135 1.00 0.00 C ATOM 1628 C SER A 250 3.876 -1.061 4.751 1.00 0.00 C ATOM 1629 O SER A 250 4.838 -1.777 4.475 1.00 0.00 O ATOM 1630 CB SER A 250 4.232 1.376 5.132 1.00 0.00 C ATOM 1631 OG SER A 250 4.759 2.510 4.464 1.00 0.00 O ATOM 0 H SER A 250 1.930 1.355 4.287 1.00 0.00 H new ATOM 0 HA SER A 250 4.364 0.356 3.237 1.00 0.00 H new ATOM 0 HB2 SER A 250 3.406 1.680 5.776 1.00 0.00 H new ATOM 0 HB3 SER A 250 4.996 0.942 5.777 1.00 0.00 H new ATOM 0 HG SER A 250 4.033 3.137 4.261 1.00 0.00 H new ATOM 1637 N PHE A 251 2.918 -1.439 5.598 1.00 0.00 N ATOM 1638 CA PHE A 251 2.969 -2.742 6.248 1.00 0.00 C ATOM 1639 C PHE A 251 2.863 -3.870 5.230 1.00 0.00 C ATOM 1640 O PHE A 251 3.754 -4.711 5.134 1.00 0.00 O ATOM 1641 CB PHE A 251 1.850 -2.870 7.280 1.00 0.00 C ATOM 1642 CG PHE A 251 1.887 -4.163 8.042 1.00 0.00 C ATOM 1643 CD1 PHE A 251 3.078 -4.646 8.559 1.00 0.00 C ATOM 1644 CD2 PHE A 251 0.730 -4.895 8.242 1.00 0.00 C ATOM 1645 CE1 PHE A 251 3.114 -5.834 9.261 1.00 0.00 C ATOM 1646 CE2 PHE A 251 0.758 -6.085 8.943 1.00 0.00 C ATOM 1647 CZ PHE A 251 1.953 -6.555 9.454 1.00 0.00 C ATOM 0 H PHE A 251 2.110 -0.868 5.845 1.00 0.00 H new ATOM 0 HA PHE A 251 3.932 -2.822 6.753 1.00 0.00 H new ATOM 0 HB2 PHE A 251 1.918 -2.040 7.983 1.00 0.00 H new ATOM 0 HB3 PHE A 251 0.888 -2.782 6.775 1.00 0.00 H new ATOM 0 HD1 PHE A 251 3.990 -4.086 8.411 1.00 0.00 H new ATOM 0 HD2 PHE A 251 -0.206 -4.532 7.845 1.00 0.00 H new ATOM 0 HE1 PHE A 251 4.049 -6.199 9.659 1.00 0.00 H new ATOM 0 HE2 PHE A 251 -0.152 -6.647 9.091 1.00 0.00 H new ATOM 0 HZ PHE A 251 1.978 -7.485 10.003 1.00 0.00 H new ATOM 1657 N GLY A 252 1.773 -3.881 4.471 1.00 0.00 N ATOM 1658 CA GLY A 252 1.573 -4.909 3.470 1.00 0.00 C ATOM 1659 C GLY A 252 2.672 -4.926 2.433 1.00 0.00 C ATOM 1660 O GLY A 252 3.038 -5.988 1.930 1.00 0.00 O ATOM 0 H GLY A 252 1.022 -3.193 4.533 1.00 0.00 H new ATOM 0 HA2 GLY A 252 1.523 -5.882 3.958 1.00 0.00 H new ATOM 0 HA3 GLY A 252 0.614 -4.750 2.977 1.00 0.00 H new ATOM 1664 N ALA A 253 3.211 -3.754 2.116 1.00 0.00 N ATOM 1665 CA ALA A 253 4.282 -3.664 1.138 1.00 0.00 C ATOM 1666 C ALA A 253 5.522 -4.374 1.663 1.00 0.00 C ATOM 1667 O ALA A 253 6.194 -5.104 0.933 1.00 0.00 O ATOM 1668 CB ALA A 253 4.597 -2.211 0.815 1.00 0.00 C ATOM 0 H ALA A 253 2.925 -2.862 2.519 1.00 0.00 H new ATOM 0 HA ALA A 253 3.957 -4.151 0.219 1.00 0.00 H new ATOM 0 HB1 ALA A 253 5.402 -2.168 0.081 1.00 0.00 H new ATOM 0 HB2 ALA A 253 3.709 -1.728 0.409 1.00 0.00 H new ATOM 0 HB3 ALA A 253 4.907 -1.695 1.724 1.00 0.00 H new ATOM 1674 N PHE A 254 5.808 -4.161 2.945 1.00 0.00 N ATOM 1675 CA PHE A 254 6.953 -4.784 3.595 1.00 0.00 C ATOM 1676 C PHE A 254 6.681 -6.267 3.823 1.00 0.00 C ATOM 1677 O PHE A 254 7.589 -7.096 3.743 1.00 0.00 O ATOM 1678 CB PHE A 254 7.253 -4.078 4.924 1.00 0.00 C ATOM 1679 CG PHE A 254 7.760 -4.989 6.009 1.00 0.00 C ATOM 1680 CD1 PHE A 254 9.073 -5.434 6.003 1.00 0.00 C ATOM 1681 CD2 PHE A 254 6.924 -5.397 7.035 1.00 0.00 C ATOM 1682 CE1 PHE A 254 9.541 -6.270 7.000 1.00 0.00 C ATOM 1683 CE2 PHE A 254 7.385 -6.232 8.035 1.00 0.00 C ATOM 1684 CZ PHE A 254 8.694 -6.669 8.017 1.00 0.00 C ATOM 0 H PHE A 254 5.257 -3.557 3.556 1.00 0.00 H new ATOM 0 HA PHE A 254 7.826 -4.688 2.949 1.00 0.00 H new ATOM 0 HB2 PHE A 254 7.992 -3.296 4.748 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.345 -3.586 5.274 1.00 0.00 H new ATOM 0 HD1 PHE A 254 9.738 -5.124 5.210 1.00 0.00 H new ATOM 0 HD2 PHE A 254 5.899 -5.058 7.054 1.00 0.00 H new ATOM 0 HE1 PHE A 254 10.566 -6.610 6.984 1.00 0.00 H new ATOM 0 HE2 PHE A 254 6.722 -6.542 8.829 1.00 0.00 H new ATOM 0 HZ PHE A 254 9.056 -7.322 8.797 1.00 0.00 H new ATOM 1694 N VAL A 255 5.420 -6.593 4.094 1.00 0.00 N ATOM 1695 CA VAL A 255 5.022 -7.974 4.320 1.00 0.00 C ATOM 1696 C VAL A 255 5.093 -8.761 3.020 1.00 0.00 C ATOM 1697 O VAL A 255 5.390 -9.954 3.024 1.00 0.00 O ATOM 1698 CB VAL A 255 3.595 -8.078 4.897 1.00 0.00 C ATOM 1699 CG1 VAL A 255 3.189 -9.537 5.028 1.00 0.00 C ATOM 1700 CG2 VAL A 255 3.492 -7.386 6.246 1.00 0.00 C ATOM 0 H VAL A 255 4.658 -5.918 4.162 1.00 0.00 H new ATOM 0 HA VAL A 255 5.716 -8.392 5.049 1.00 0.00 H new ATOM 0 HB VAL A 255 2.917 -7.576 4.207 1.00 0.00 H new ATOM 0 HG11 VAL A 255 2.180 -9.599 5.436 1.00 0.00 H new ATOM 0 HG12 VAL A 255 3.213 -10.011 4.047 1.00 0.00 H new ATOM 0 HG13 VAL A 255 3.882 -10.049 5.695 1.00 0.00 H new ATOM 0 HG21 VAL A 255 2.474 -7.478 6.625 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.184 -7.852 6.948 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.744 -6.331 6.134 1.00 0.00 H new ATOM 1710 N ALA A 256 4.844 -8.080 1.907 1.00 0.00 N ATOM 1711 CA ALA A 256 4.908 -8.717 0.601 1.00 0.00 C ATOM 1712 C ALA A 256 6.350 -9.079 0.288 1.00 0.00 C ATOM 1713 O ALA A 256 6.641 -10.188 -0.159 1.00 0.00 O ATOM 1714 CB ALA A 256 4.334 -7.799 -0.467 1.00 0.00 C ATOM 0 H ALA A 256 4.597 -7.091 1.885 1.00 0.00 H new ATOM 0 HA ALA A 256 4.310 -9.628 0.613 1.00 0.00 H new ATOM 0 HB1 ALA A 256 4.390 -8.291 -1.438 1.00 0.00 H new ATOM 0 HB2 ALA A 256 3.293 -7.575 -0.233 1.00 0.00 H new ATOM 0 HB3 ALA A 256 4.907 -6.872 -0.497 1.00 0.00 H new ATOM 1720 N LYS A 257 7.255 -8.142 0.563 1.00 0.00 N ATOM 1721 CA LYS A 257 8.675 -8.372 0.348 1.00 0.00 C ATOM 1722 C LYS A 257 9.147 -9.466 1.296 1.00 0.00 C ATOM 1723 O LYS A 257 10.051 -10.239 0.981 1.00 0.00 O ATOM 1724 CB LYS A 257 9.470 -7.086 0.583 1.00 0.00 C ATOM 1725 CG LYS A 257 10.967 -7.248 0.375 1.00 0.00 C ATOM 1726 CD LYS A 257 11.760 -6.510 1.441 1.00 0.00 C ATOM 1727 CE LYS A 257 13.255 -6.582 1.175 1.00 0.00 C ATOM 1728 NZ LYS A 257 14.051 -6.363 2.415 1.00 0.00 N ATOM 0 H LYS A 257 7.027 -7.220 0.934 1.00 0.00 H new ATOM 0 HA LYS A 257 8.839 -8.685 -0.683 1.00 0.00 H new ATOM 0 HB2 LYS A 257 9.100 -6.312 -0.090 1.00 0.00 H new ATOM 0 HB3 LYS A 257 9.289 -6.738 1.600 1.00 0.00 H new ATOM 0 HG2 LYS A 257 11.226 -8.307 0.395 1.00 0.00 H new ATOM 0 HG3 LYS A 257 11.241 -6.871 -0.610 1.00 0.00 H new ATOM 0 HD2 LYS A 257 11.445 -5.467 1.473 1.00 0.00 H new ATOM 0 HD3 LYS A 257 11.543 -6.939 2.419 1.00 0.00 H new ATOM 0 HE2 LYS A 257 13.502 -7.556 0.752 1.00 0.00 H new ATOM 0 HE3 LYS A 257 13.528 -5.833 0.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 15.065 -6.420 2.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 13.835 -5.423 2.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 13.810 -7.093 3.116 1.00 0.00 H new ATOM 1742 N HIS A 258 8.494 -9.532 2.454 1.00 0.00 N ATOM 1743 CA HIS A 258 8.798 -10.538 3.459 1.00 0.00 C ATOM 1744 C HIS A 258 8.351 -11.902 2.951 1.00 0.00 C ATOM 1745 O HIS A 258 9.075 -12.893 3.052 1.00 0.00 O ATOM 1746 CB HIS A 258 8.080 -10.195 4.769 1.00 0.00 C ATOM 1747 CG HIS A 258 8.263 -11.197 5.861 1.00 0.00 C ATOM 1748 ND1 HIS A 258 8.912 -10.901 7.037 1.00 0.00 N ATOM 1749 CD2 HIS A 258 7.860 -12.485 5.969 1.00 0.00 C ATOM 1750 CE1 HIS A 258 8.902 -11.959 7.822 1.00 0.00 C ATOM 1751 NE2 HIS A 258 8.270 -12.935 7.199 1.00 0.00 N ATOM 0 H HIS A 258 7.745 -8.892 2.718 1.00 0.00 H new ATOM 0 HA HIS A 258 9.871 -10.560 3.647 1.00 0.00 H new ATOM 0 HB2 HIS A 258 8.436 -9.226 5.120 1.00 0.00 H new ATOM 0 HB3 HIS A 258 7.014 -10.089 4.566 1.00 0.00 H new ATOM 0 HD2 HIS A 258 7.318 -13.052 5.227 1.00 0.00 H new ATOM 0 HE1 HIS A 258 9.338 -12.017 8.809 1.00 0.00 H new ATOM 0 HE2 HIS A 258 8.112 -13.872 7.571 1.00 0.00 H new ATOM 1760 N LEU A 259 7.147 -11.925 2.391 1.00 0.00 N ATOM 1761 CA LEU A 259 6.570 -13.144 1.838 1.00 0.00 C ATOM 1762 C LEU A 259 7.391 -13.653 0.658 1.00 0.00 C ATOM 1763 O LEU A 259 7.461 -14.857 0.412 1.00 0.00 O ATOM 1764 CB LEU A 259 5.127 -12.886 1.396 1.00 0.00 C ATOM 1765 CG LEU A 259 4.056 -13.273 2.416 1.00 0.00 C ATOM 1766 CD1 LEU A 259 2.672 -12.927 1.892 1.00 0.00 C ATOM 1767 CD2 LEU A 259 4.145 -14.756 2.741 1.00 0.00 C ATOM 0 H LEU A 259 6.547 -11.105 2.308 1.00 0.00 H new ATOM 0 HA LEU A 259 6.579 -13.908 2.616 1.00 0.00 H new ATOM 0 HB2 LEU A 259 5.019 -11.827 1.163 1.00 0.00 H new ATOM 0 HB3 LEU A 259 4.943 -13.436 0.473 1.00 0.00 H new ATOM 0 HG LEU A 259 4.230 -12.706 3.331 1.00 0.00 H new ATOM 0 HD11 LEU A 259 1.922 -13.209 2.631 1.00 0.00 H new ATOM 0 HD12 LEU A 259 2.611 -11.855 1.705 1.00 0.00 H new ATOM 0 HD13 LEU A 259 2.489 -13.468 0.964 1.00 0.00 H new ATOM 0 HD21 LEU A 259 3.376 -15.016 3.469 1.00 0.00 H new ATOM 0 HD22 LEU A 259 3.995 -15.337 1.831 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.128 -14.979 3.156 1.00 0.00 H new ATOM 1779 N LYS A 260 8.009 -12.730 -0.070 1.00 0.00 N ATOM 1780 CA LYS A 260 8.823 -13.090 -1.225 1.00 0.00 C ATOM 1781 C LYS A 260 10.179 -13.630 -0.785 1.00 0.00 C ATOM 1782 O LYS A 260 10.797 -14.431 -1.486 1.00 0.00 O ATOM 1783 CB LYS A 260 9.016 -11.876 -2.137 1.00 0.00 C ATOM 1784 CG LYS A 260 9.145 -12.236 -3.608 1.00 0.00 C ATOM 1785 CD LYS A 260 10.586 -12.145 -4.079 1.00 0.00 C ATOM 1786 CE LYS A 260 10.911 -13.233 -5.090 1.00 0.00 C ATOM 1787 NZ LYS A 260 11.788 -12.732 -6.184 1.00 0.00 N ATOM 0 H LYS A 260 7.962 -11.729 0.119 1.00 0.00 H new ATOM 0 HA LYS A 260 8.302 -13.872 -1.778 1.00 0.00 H new ATOM 0 HB2 LYS A 260 8.172 -11.198 -2.010 1.00 0.00 H new ATOM 0 HB3 LYS A 260 9.909 -11.335 -1.824 1.00 0.00 H new ATOM 0 HG2 LYS A 260 8.771 -13.247 -3.770 1.00 0.00 H new ATOM 0 HG3 LYS A 260 8.524 -11.567 -4.203 1.00 0.00 H new ATOM 0 HD2 LYS A 260 10.763 -11.167 -4.526 1.00 0.00 H new ATOM 0 HD3 LYS A 260 11.256 -12.230 -3.223 1.00 0.00 H new ATOM 0 HE2 LYS A 260 11.402 -14.064 -4.583 1.00 0.00 H new ATOM 0 HE3 LYS A 260 9.986 -13.621 -5.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 12.191 -13.538 -6.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 11.229 -12.145 -6.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 12.557 -12.162 -5.779 1.00 0.00 H new ATOM 1801 N SER A 261 10.636 -13.184 0.381 1.00 0.00 N ATOM 1802 CA SER A 261 11.920 -13.621 0.917 1.00 0.00 C ATOM 1803 C SER A 261 11.866 -15.087 1.338 1.00 0.00 C ATOM 1804 O SER A 261 12.901 -15.741 1.469 1.00 0.00 O ATOM 1805 CB SER A 261 12.320 -12.750 2.108 1.00 0.00 C ATOM 1806 OG SER A 261 11.867 -13.311 3.328 1.00 0.00 O ATOM 0 H SER A 261 10.136 -12.520 0.973 1.00 0.00 H new ATOM 0 HA SER A 261 12.668 -13.517 0.131 1.00 0.00 H new ATOM 0 HB2 SER A 261 13.404 -12.642 2.135 1.00 0.00 H new ATOM 0 HB3 SER A 261 11.903 -11.750 1.987 1.00 0.00 H new ATOM 0 HG SER A 261 10.890 -13.251 3.373 1.00 0.00 H new ATOM 1812 N VAL A 262 10.657 -15.595 1.550 1.00 0.00 N ATOM 1813 CA VAL A 262 10.475 -16.984 1.957 1.00 0.00 C ATOM 1814 C VAL A 262 10.020 -17.850 0.785 1.00 0.00 C ATOM 1815 O VAL A 262 9.786 -19.048 0.942 1.00 0.00 O ATOM 1816 CB VAL A 262 9.459 -17.107 3.110 1.00 0.00 C ATOM 1817 CG1 VAL A 262 9.951 -16.352 4.335 1.00 0.00 C ATOM 1818 CG2 VAL A 262 8.094 -16.598 2.680 1.00 0.00 C ATOM 0 H VAL A 262 9.790 -15.067 1.447 1.00 0.00 H new ATOM 0 HA VAL A 262 11.445 -17.340 2.305 1.00 0.00 H new ATOM 0 HB VAL A 262 9.362 -18.161 3.371 1.00 0.00 H new ATOM 0 HG11 VAL A 262 9.222 -16.449 5.139 1.00 0.00 H new ATOM 0 HG12 VAL A 262 10.906 -16.766 4.659 1.00 0.00 H new ATOM 0 HG13 VAL A 262 10.078 -15.298 4.086 1.00 0.00 H new ATOM 0 HG21 VAL A 262 7.392 -16.694 3.509 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.171 -15.550 2.389 1.00 0.00 H new ATOM 0 HG23 VAL A 262 7.737 -17.184 1.833 1.00 0.00 H new ATOM 1828 N ASN A 263 9.903 -17.233 -0.392 1.00 0.00 N ATOM 1829 CA ASN A 263 9.486 -17.938 -1.601 1.00 0.00 C ATOM 1830 C ASN A 263 8.043 -18.421 -1.493 1.00 0.00 C ATOM 1831 O ASN A 263 7.764 -19.613 -1.632 1.00 0.00 O ATOM 1832 CB ASN A 263 10.418 -19.119 -1.884 1.00 0.00 C ATOM 1833 CG ASN A 263 10.974 -19.092 -3.294 1.00 0.00 C ATOM 1834 OD1 ASN A 263 11.835 -18.272 -3.618 1.00 0.00 O ATOM 1835 ND2 ASN A 263 10.486 -19.990 -4.141 1.00 0.00 N ATOM 0 H ASN A 263 10.093 -16.241 -0.532 1.00 0.00 H new ATOM 0 HA ASN A 263 9.546 -17.234 -2.431 1.00 0.00 H new ATOM 0 HB2 ASN A 263 11.242 -19.107 -1.171 1.00 0.00 H new ATOM 0 HB3 ASN A 263 9.876 -20.052 -1.728 1.00 0.00 H new ATOM 0 HD21 ASN A 263 10.823 -20.020 -5.103 1.00 0.00 H new ATOM 0 HD22 ASN A 263 9.774 -20.650 -3.830 1.00 0.00 H new ATOM 1842 N GLN A 264 7.127 -17.486 -1.262 1.00 0.00 N ATOM 1843 CA GLN A 264 5.710 -17.815 -1.153 1.00 0.00 C ATOM 1844 C GLN A 264 4.877 -16.875 -2.014 1.00 0.00 C ATOM 1845 O GLN A 264 3.744 -16.541 -1.668 1.00 0.00 O ATOM 1846 CB GLN A 264 5.242 -17.743 0.300 1.00 0.00 C ATOM 1847 CG GLN A 264 5.975 -18.703 1.223 1.00 0.00 C ATOM 1848 CD GLN A 264 5.408 -20.109 1.172 1.00 0.00 C ATOM 1849 OE1 GLN A 264 4.629 -20.469 2.183 1.00 0.00 O flip ATOM 1850 NE2 GLN A 264 5.667 -20.862 0.232 1.00 0.00 N flip ATOM 0 H GLN A 264 7.340 -16.495 -1.147 1.00 0.00 H new ATOM 0 HA GLN A 264 5.574 -18.836 -1.509 1.00 0.00 H new ATOM 0 HB2 GLN A 264 5.377 -16.725 0.667 1.00 0.00 H new ATOM 0 HB3 GLN A 264 4.174 -17.957 0.340 1.00 0.00 H new ATOM 0 HG2 GLN A 264 7.030 -18.730 0.949 1.00 0.00 H new ATOM 0 HG3 GLN A 264 5.921 -18.330 2.246 1.00 0.00 H new ATOM 0 HE21 GLN A 264 6.271 -20.543 -0.525 1.00 0.00 H new ATOM 0 HE22 GLN A 264 5.277 -21.804 0.211 1.00 0.00 H new ATOM 1859 N GLU A 265 5.451 -16.453 -3.137 1.00 0.00 N ATOM 1860 CA GLU A 265 4.771 -15.551 -4.061 1.00 0.00 C ATOM 1861 C GLU A 265 3.356 -16.037 -4.362 1.00 0.00 C ATOM 1862 O GLU A 265 2.502 -15.260 -4.793 1.00 0.00 O ATOM 1863 CB GLU A 265 5.566 -15.427 -5.362 1.00 0.00 C ATOM 1864 CG GLU A 265 5.316 -14.125 -6.107 1.00 0.00 C ATOM 1865 CD GLU A 265 5.151 -14.331 -7.599 1.00 0.00 C ATOM 1866 OE1 GLU A 265 6.179 -14.415 -8.304 1.00 0.00 O ATOM 1867 OE2 GLU A 265 3.995 -14.407 -8.064 1.00 0.00 O ATOM 0 H GLU A 265 6.390 -16.723 -3.430 1.00 0.00 H new ATOM 0 HA GLU A 265 4.704 -14.572 -3.587 1.00 0.00 H new ATOM 0 HB2 GLU A 265 6.629 -15.509 -5.137 1.00 0.00 H new ATOM 0 HB3 GLU A 265 5.313 -16.263 -6.014 1.00 0.00 H new ATOM 0 HG2 GLU A 265 4.420 -13.649 -5.708 1.00 0.00 H new ATOM 0 HG3 GLU A 265 6.147 -13.443 -5.928 1.00 0.00 H new ATOM 1874 N SER A 266 3.112 -17.324 -4.127 1.00 0.00 N ATOM 1875 CA SER A 266 1.799 -17.912 -4.367 1.00 0.00 C ATOM 1876 C SER A 266 0.714 -17.124 -3.640 1.00 0.00 C ATOM 1877 O SER A 266 -0.323 -16.802 -4.220 1.00 0.00 O ATOM 1878 CB SER A 266 1.778 -19.372 -3.912 1.00 0.00 C ATOM 1879 OG SER A 266 2.662 -20.161 -4.689 1.00 0.00 O ATOM 0 H SER A 266 3.808 -17.979 -3.770 1.00 0.00 H new ATOM 0 HA SER A 266 1.599 -17.872 -5.438 1.00 0.00 H new ATOM 0 HB2 SER A 266 2.060 -19.433 -2.861 1.00 0.00 H new ATOM 0 HB3 SER A 266 0.765 -19.767 -3.994 1.00 0.00 H new ATOM 0 HG SER A 266 2.631 -21.090 -4.377 1.00 0.00 H new ATOM 1885 N PHE A 267 0.958 -16.813 -2.367 1.00 0.00 N ATOM 1886 CA PHE A 267 0.005 -16.064 -1.572 1.00 0.00 C ATOM 1887 C PHE A 267 0.222 -14.564 -1.740 1.00 0.00 C ATOM 1888 O PHE A 267 -0.603 -13.756 -1.313 1.00 0.00 O ATOM 1889 CB PHE A 267 0.141 -16.446 -0.101 1.00 0.00 C ATOM 1890 CG PHE A 267 0.347 -17.915 0.129 1.00 0.00 C ATOM 1891 CD1 PHE A 267 -0.574 -18.840 -0.340 1.00 0.00 C ATOM 1892 CD2 PHE A 267 1.456 -18.370 0.821 1.00 0.00 C ATOM 1893 CE1 PHE A 267 -0.389 -20.192 -0.121 1.00 0.00 C ATOM 1894 CE2 PHE A 267 1.644 -19.720 1.044 1.00 0.00 C ATOM 1895 CZ PHE A 267 0.720 -20.631 0.573 1.00 0.00 C ATOM 0 H PHE A 267 1.811 -17.072 -1.870 1.00 0.00 H new ATOM 0 HA PHE A 267 -1.000 -16.309 -1.917 1.00 0.00 H new ATOM 0 HB2 PHE A 267 0.980 -15.900 0.330 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -0.755 -16.127 0.432 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -1.444 -18.500 -0.882 1.00 0.00 H new ATOM 0 HD2 PHE A 267 2.182 -17.661 1.191 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -1.111 -20.904 -0.492 1.00 0.00 H new ATOM 0 HE2 PHE A 267 2.513 -20.063 1.586 1.00 0.00 H new ATOM 0 HZ PHE A 267 0.865 -21.687 0.748 1.00 0.00 H new ATOM 1905 N ILE A 268 1.337 -14.202 -2.365 1.00 0.00 N ATOM 1906 CA ILE A 268 1.663 -12.802 -2.588 1.00 0.00 C ATOM 1907 C ILE A 268 0.680 -12.157 -3.562 1.00 0.00 C ATOM 1908 O ILE A 268 0.162 -11.073 -3.300 1.00 0.00 O ATOM 1909 CB ILE A 268 3.099 -12.635 -3.126 1.00 0.00 C ATOM 1910 CG1 ILE A 268 4.105 -12.695 -1.973 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.235 -11.325 -3.887 1.00 0.00 C ATOM 1912 CD1 ILE A 268 5.548 -12.618 -2.420 1.00 0.00 C ATOM 0 H ILE A 268 2.029 -14.860 -2.725 1.00 0.00 H new ATOM 0 HA ILE A 268 1.590 -12.302 -1.622 1.00 0.00 H new ATOM 0 HB ILE A 268 3.310 -13.453 -3.815 1.00 0.00 H new ATOM 0 HG12 ILE A 268 3.903 -11.875 -1.284 1.00 0.00 H new ATOM 0 HG13 ILE A 268 3.954 -13.622 -1.419 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.255 -11.225 -4.259 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.540 -11.318 -4.727 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.008 -10.492 -3.221 1.00 0.00 H new ATOM 0 HD11 ILE A 268 6.202 -12.666 -1.549 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.768 -13.453 -3.086 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.716 -11.679 -2.948 1.00 0.00 H new ATOM 1924 N GLU A 269 0.430 -12.828 -4.684 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.492 -12.312 -5.690 1.00 0.00 C ATOM 1926 C GLU A 269 -1.816 -11.894 -5.045 1.00 0.00 C ATOM 1927 O GLU A 269 -2.245 -10.749 -5.189 1.00 0.00 O ATOM 1928 CB GLU A 269 -0.733 -13.352 -6.789 1.00 0.00 C ATOM 1929 CG GLU A 269 -0.236 -12.917 -8.158 1.00 0.00 C ATOM 1930 CD GLU A 269 0.142 -14.090 -9.041 1.00 0.00 C ATOM 1931 OE1 GLU A 269 -0.764 -14.677 -9.669 1.00 0.00 O ATOM 1932 OE2 GLU A 269 1.344 -14.422 -9.104 1.00 0.00 O ATOM 0 H GLU A 269 0.852 -13.727 -4.918 1.00 0.00 H new ATOM 0 HA GLU A 269 -0.040 -11.432 -6.146 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -0.239 -14.283 -6.511 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.801 -13.564 -6.850 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -1.010 -12.330 -8.652 1.00 0.00 H new ATOM 0 HG3 GLU A 269 0.629 -12.265 -8.036 1.00 0.00 H new ATOM 1939 N PRO A 270 -2.481 -12.809 -4.305 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.744 -12.493 -3.638 1.00 0.00 C ATOM 1941 C PRO A 270 -3.543 -11.533 -2.478 1.00 0.00 C ATOM 1942 O PRO A 270 -4.487 -10.882 -2.030 1.00 0.00 O ATOM 1943 CB PRO A 270 -4.236 -13.849 -3.127 1.00 0.00 C ATOM 1944 CG PRO A 270 -3.002 -14.668 -2.978 1.00 0.00 C ATOM 1945 CD PRO A 270 -2.056 -14.200 -4.050 1.00 0.00 C ATOM 0 HA PRO A 270 -4.449 -12.002 -4.309 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -4.761 -13.747 -2.177 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -4.933 -14.307 -3.829 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -2.565 -14.536 -1.988 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.223 -15.729 -3.090 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -1.019 -14.248 -3.718 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -2.132 -14.813 -4.948 1.00 0.00 H new ATOM 1953 N LEU A 271 -2.306 -11.436 -2.000 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.998 -10.538 -0.900 1.00 0.00 C ATOM 1955 C LEU A 271 -2.085 -9.095 -1.371 1.00 0.00 C ATOM 1956 O LEU A 271 -2.801 -8.288 -0.788 1.00 0.00 O ATOM 1957 CB LEU A 271 -0.610 -10.828 -0.330 1.00 0.00 C ATOM 1958 CG LEU A 271 -0.485 -10.637 1.182 1.00 0.00 C ATOM 1959 CD1 LEU A 271 -0.756 -11.945 1.909 1.00 0.00 C ATOM 1960 CD2 LEU A 271 0.892 -10.102 1.538 1.00 0.00 C ATOM 0 H LEU A 271 -1.509 -11.964 -2.355 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.728 -10.699 -0.107 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -0.339 -11.855 -0.576 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.113 -10.180 -0.825 1.00 0.00 H new ATOM 0 HG LEU A 271 -1.230 -9.908 1.501 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -0.663 -11.790 2.984 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -1.765 -12.287 1.678 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -0.035 -12.696 1.587 1.00 0.00 H new ATOM 0 HD21 LEU A 271 0.964 -9.972 2.618 1.00 0.00 H new ATOM 0 HD22 LEU A 271 1.654 -10.808 1.206 1.00 0.00 H new ATOM 0 HD23 LEU A 271 1.048 -9.142 1.046 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.365 -8.784 -2.444 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.376 -7.442 -3.005 1.00 0.00 C ATOM 1974 C ALA A 272 -2.788 -7.049 -3.422 1.00 0.00 C ATOM 1975 O ALA A 272 -3.199 -5.899 -3.254 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.428 -7.355 -4.192 1.00 0.00 C ATOM 0 H ALA A 272 -0.767 -9.445 -2.941 1.00 0.00 H new ATOM 0 HA ALA A 272 -1.036 -6.745 -2.239 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.448 -6.345 -4.600 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.584 -7.595 -3.867 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.740 -8.063 -4.960 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.533 -8.014 -3.959 1.00 0.00 N ATOM 1983 CA GLU A 273 -4.902 -7.764 -4.391 1.00 0.00 C ATOM 1984 C GLU A 273 -5.784 -7.412 -3.199 1.00 0.00 C ATOM 1985 O GLU A 273 -6.688 -6.583 -3.305 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.463 -8.986 -5.119 1.00 0.00 C ATOM 1987 CG GLU A 273 -6.060 -8.663 -6.480 1.00 0.00 C ATOM 1988 CD GLU A 273 -5.384 -9.420 -7.606 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -4.354 -8.932 -8.117 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -5.885 -10.503 -7.978 1.00 0.00 O ATOM 0 H GLU A 273 -3.211 -8.971 -4.104 1.00 0.00 H new ATOM 0 HA GLU A 273 -4.895 -6.919 -5.079 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -4.667 -9.720 -5.246 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -6.228 -9.450 -4.497 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -7.123 -8.903 -6.473 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -5.976 -7.592 -6.665 1.00 0.00 H new ATOM 1997 N THR A 274 -5.511 -8.047 -2.063 1.00 0.00 N ATOM 1998 CA THR A 274 -6.277 -7.800 -0.848 1.00 0.00 C ATOM 1999 C THR A 274 -5.871 -6.476 -0.205 1.00 0.00 C ATOM 2000 O THR A 274 -6.715 -5.618 0.044 1.00 0.00 O ATOM 2001 CB THR A 274 -6.093 -8.935 0.178 1.00 0.00 C ATOM 2002 OG1 THR A 274 -6.463 -10.190 -0.408 1.00 0.00 O ATOM 2003 CG2 THR A 274 -6.932 -8.686 1.421 1.00 0.00 C ATOM 0 H THR A 274 -4.766 -8.736 -1.960 1.00 0.00 H new ATOM 0 HA THR A 274 -7.326 -7.755 -1.140 1.00 0.00 H new ATOM 0 HB THR A 274 -5.043 -8.963 0.468 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.697 -10.563 -0.893 1.00 0.00 H new ATOM 0 HG21 THR A 274 -6.784 -9.501 2.129 1.00 0.00 H new ATOM 0 HG22 THR A 274 -6.629 -7.746 1.882 1.00 0.00 H new ATOM 0 HG23 THR A 274 -7.985 -8.632 1.144 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.572 -6.323 0.057 1.00 0.00 N ATOM 2012 CA ILE A 275 -4.040 -5.107 0.670 1.00 0.00 C ATOM 2013 C ILE A 275 -4.670 -3.858 0.054 1.00 0.00 C ATOM 2014 O ILE A 275 -5.055 -2.928 0.768 1.00 0.00 O ATOM 2015 CB ILE A 275 -2.500 -5.041 0.529 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -1.861 -6.328 1.065 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -1.935 -3.829 1.256 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -1.471 -6.259 2.528 1.00 0.00 C ATOM 0 H ILE A 275 -3.866 -7.031 -0.147 1.00 0.00 H new ATOM 0 HA ILE A 275 -4.294 -5.140 1.730 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.261 -4.942 -0.530 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.558 -7.154 0.924 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -0.974 -6.555 0.473 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -0.851 -3.808 1.140 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.363 -2.920 0.834 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.186 -3.890 2.315 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -1.026 -7.207 2.831 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -0.749 -5.456 2.674 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -2.357 -6.064 3.132 1.00 0.00 H new ATOM 2030 N THR A 276 -4.787 -3.844 -1.273 1.00 0.00 N ATOM 2031 CA THR A 276 -5.383 -2.711 -1.975 1.00 0.00 C ATOM 2032 C THR A 276 -6.884 -2.652 -1.745 1.00 0.00 C ATOM 2033 O THR A 276 -7.416 -1.627 -1.319 1.00 0.00 O ATOM 2034 CB THR A 276 -5.112 -2.781 -3.495 1.00 0.00 C ATOM 2035 OG1 THR A 276 -4.052 -1.894 -3.836 1.00 0.00 O ATOM 2036 CG2 THR A 276 -6.346 -2.413 -4.312 1.00 0.00 C ATOM 0 H THR A 276 -4.478 -4.602 -1.881 1.00 0.00 H new ATOM 0 HA THR A 276 -4.918 -1.811 -1.571 1.00 0.00 H new ATOM 0 HB THR A 276 -4.841 -3.810 -3.731 1.00 0.00 H new ATOM 0 HG1 THR A 276 -4.373 -1.235 -4.486 1.00 0.00 H new ATOM 0 HG21 THR A 276 -6.111 -2.475 -5.374 1.00 0.00 H new ATOM 0 HG22 THR A 276 -7.156 -3.104 -4.079 1.00 0.00 H new ATOM 0 HG23 THR A 276 -6.654 -1.396 -4.068 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.559 -3.753 -2.051 1.00 0.00 N ATOM 2045 CA ASP A 277 -9.003 -3.837 -1.903 1.00 0.00 C ATOM 2046 C ASP A 277 -9.462 -3.203 -0.610 1.00 0.00 C ATOM 2047 O ASP A 277 -10.296 -2.306 -0.622 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.457 -5.297 -1.953 1.00 0.00 C ATOM 2049 CG ASP A 277 -10.913 -5.470 -1.565 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -11.725 -4.579 -1.891 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -11.241 -6.498 -0.935 1.00 0.00 O ATOM 0 H ASP A 277 -7.124 -4.605 -2.406 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.454 -3.289 -2.731 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -9.305 -5.686 -2.960 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -8.834 -5.890 -1.284 1.00 0.00 H new ATOM 2056 N VAL A 278 -8.920 -3.667 0.500 1.00 0.00 N ATOM 2057 CA VAL A 278 -9.293 -3.133 1.783 1.00 0.00 C ATOM 2058 C VAL A 278 -8.985 -1.657 1.883 1.00 0.00 C ATOM 2059 O VAL A 278 -9.821 -0.902 2.331 1.00 0.00 O ATOM 2060 CB VAL A 278 -8.590 -3.859 2.926 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -9.402 -5.059 3.371 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -7.188 -4.256 2.513 1.00 0.00 C ATOM 0 H VAL A 278 -8.222 -4.411 0.533 1.00 0.00 H new ATOM 0 HA VAL A 278 -10.369 -3.284 1.872 1.00 0.00 H new ATOM 0 HB VAL A 278 -8.507 -3.183 3.777 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -8.886 -5.565 4.187 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -10.383 -4.728 3.712 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -9.522 -5.748 2.535 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -6.698 -4.773 3.338 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -7.237 -4.918 1.648 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -6.618 -3.363 2.255 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.784 -1.244 1.487 1.00 0.00 N ATOM 2073 CA LEU A 279 -7.413 0.167 1.582 1.00 0.00 C ATOM 2074 C LEU A 279 -8.400 1.078 0.857 1.00 0.00 C ATOM 2075 O LEU A 279 -8.932 2.010 1.460 1.00 0.00 O ATOM 2076 CB LEU A 279 -5.999 0.403 1.052 1.00 0.00 C ATOM 2077 CG LEU A 279 -5.355 1.714 1.514 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -4.792 1.567 2.918 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -4.267 2.151 0.547 1.00 0.00 C ATOM 0 H LEU A 279 -7.061 -1.853 1.103 1.00 0.00 H new ATOM 0 HA LEU A 279 -7.443 0.422 2.641 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.365 -0.427 1.363 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -6.027 0.391 -0.038 1.00 0.00 H new ATOM 0 HG LEU A 279 -6.126 2.484 1.530 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -4.339 2.508 3.229 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -5.596 1.306 3.607 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -4.037 0.781 2.927 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -3.824 3.084 0.895 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -3.497 1.381 0.494 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -4.699 2.302 -0.442 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.655 0.827 -0.429 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.587 1.671 -1.163 1.00 0.00 C ATOM 2093 C VAL A 280 -11.011 1.438 -0.675 1.00 0.00 C ATOM 2094 O VAL A 280 -11.839 2.350 -0.672 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.489 1.462 -2.688 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -9.734 0.021 -3.081 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -10.445 2.390 -3.419 1.00 0.00 C ATOM 0 H VAL A 280 -8.240 0.067 -0.968 1.00 0.00 H new ATOM 0 HA VAL A 280 -9.311 2.707 -0.967 1.00 0.00 H new ATOM 0 HB VAL A 280 -8.469 1.708 -2.984 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -9.655 -0.079 -4.163 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -8.992 -0.618 -2.602 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -10.732 -0.279 -2.761 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -10.360 2.227 -4.493 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -11.467 2.184 -3.100 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -10.194 3.425 -3.189 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.278 0.215 -0.241 1.00 0.00 N ATOM 2108 CA ARG A 281 -12.597 -0.148 0.282 1.00 0.00 C ATOM 2109 C ARG A 281 -12.783 0.348 1.721 1.00 0.00 C ATOM 2110 O ARG A 281 -13.913 0.508 2.185 1.00 0.00 O ATOM 2111 CB ARG A 281 -12.816 -1.661 0.227 1.00 0.00 C ATOM 2112 CG ARG A 281 -14.277 -2.068 0.323 1.00 0.00 C ATOM 2113 CD ARG A 281 -14.537 -2.927 1.550 1.00 0.00 C ATOM 2114 NE ARG A 281 -15.864 -2.689 2.114 1.00 0.00 N ATOM 2115 CZ ARG A 281 -16.865 -3.562 2.044 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -16.691 -4.727 1.434 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -18.040 -3.270 2.585 1.00 0.00 N ATOM 0 H ARG A 281 -10.601 -0.548 -0.239 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.338 0.338 -0.353 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -12.401 -2.046 -0.704 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -12.263 -2.130 1.041 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -14.902 -1.176 0.363 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -14.562 -2.617 -0.574 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -14.440 -3.979 1.283 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -13.779 -2.719 2.305 1.00 0.00 H new ATOM 0 HE ARG A 281 -16.032 -1.802 2.589 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -15.788 -4.955 1.018 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -17.460 -5.395 1.381 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -18.177 -2.375 3.055 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -18.807 -3.940 2.531 1.00 0.00 H new ATOM 2131 N THR A 282 -11.675 0.565 2.433 1.00 0.00 N ATOM 2132 CA THR A 282 -11.733 1.014 3.827 1.00 0.00 C ATOM 2133 C THR A 282 -11.860 2.530 3.932 1.00 0.00 C ATOM 2134 O THR A 282 -12.645 3.037 4.732 1.00 0.00 O ATOM 2135 CB THR A 282 -10.474 0.592 4.618 1.00 0.00 C ATOM 2136 OG1 THR A 282 -9.301 0.778 3.821 1.00 0.00 O ATOM 2137 CG2 THR A 282 -10.573 -0.859 5.068 1.00 0.00 C ATOM 0 H THR A 282 -10.730 0.438 2.070 1.00 0.00 H new ATOM 0 HA THR A 282 -12.617 0.538 4.252 1.00 0.00 H new ATOM 0 HB THR A 282 -10.406 1.222 5.505 1.00 0.00 H new ATOM 0 HG1 THR A 282 -9.140 -0.025 3.284 1.00 0.00 H new ATOM 0 HG21 THR A 282 -9.674 -1.130 5.622 1.00 0.00 H new ATOM 0 HG22 THR A 282 -11.446 -0.982 5.709 1.00 0.00 H new ATOM 0 HG23 THR A 282 -10.670 -1.505 4.195 1.00 0.00 H new ATOM 2145 N LYS A 283 -11.083 3.252 3.134 1.00 0.00 N ATOM 2146 CA LYS A 283 -11.122 4.709 3.163 1.00 0.00 C ATOM 2147 C LYS A 283 -11.646 5.279 1.849 1.00 0.00 C ATOM 2148 O LYS A 283 -11.113 6.262 1.336 1.00 0.00 O ATOM 2149 CB LYS A 283 -9.729 5.267 3.463 1.00 0.00 C ATOM 2150 CG LYS A 283 -9.501 5.572 4.935 1.00 0.00 C ATOM 2151 CD LYS A 283 -9.398 4.300 5.760 1.00 0.00 C ATOM 2152 CE LYS A 283 -10.534 4.194 6.765 1.00 0.00 C ATOM 2153 NZ LYS A 283 -10.194 4.846 8.060 1.00 0.00 N ATOM 0 H LYS A 283 -10.423 2.857 2.464 1.00 0.00 H new ATOM 0 HA LYS A 283 -11.808 5.011 3.955 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -8.979 4.550 3.129 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -9.579 6.178 2.884 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -8.587 6.155 5.049 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -10.320 6.185 5.311 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -9.414 3.434 5.099 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -8.443 4.282 6.285 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -11.430 4.656 6.350 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -10.768 3.144 6.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -10.995 4.751 8.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -9.354 4.389 8.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -9.995 5.854 7.899 1.00 0.00 H new ATOM 2167 N ARG A 284 -12.697 4.663 1.315 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.294 5.120 0.066 1.00 0.00 C ATOM 2169 C ARG A 284 -13.887 6.516 0.228 1.00 0.00 C ATOM 2170 O ARG A 284 -13.733 7.366 -0.647 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.376 4.138 -0.391 1.00 0.00 C ATOM 2172 CG ARG A 284 -15.165 4.622 -1.595 1.00 0.00 C ATOM 2173 CD ARG A 284 -15.455 3.489 -2.566 1.00 0.00 C ATOM 2174 NE ARG A 284 -14.401 3.342 -3.566 1.00 0.00 N ATOM 2175 CZ ARG A 284 -14.489 2.533 -4.617 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -15.578 1.799 -4.805 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -13.486 2.455 -5.482 1.00 0.00 N ATOM 0 H ARG A 284 -13.151 3.848 1.727 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.512 5.165 -0.692 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -13.910 3.183 -0.632 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -15.064 3.957 0.435 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -16.103 5.065 -1.262 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -14.606 5.406 -2.106 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -15.562 2.556 -2.013 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -16.406 3.674 -3.066 1.00 0.00 H new ATOM 0 HE ARG A 284 -13.549 3.891 -3.452 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -16.351 1.854 -4.142 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -15.642 1.179 -5.613 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -12.646 3.016 -5.341 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -13.555 1.834 -6.288 1.00 0.00 H new ATOM 2191 N ASP A 285 -14.561 6.751 1.353 1.00 0.00 N ATOM 2192 CA ASP A 285 -15.167 8.051 1.624 1.00 0.00 C ATOM 2193 C ASP A 285 -14.119 9.153 1.519 1.00 0.00 C ATOM 2194 O ASP A 285 -14.332 10.166 0.855 1.00 0.00 O ATOM 2195 CB ASP A 285 -15.808 8.064 3.013 1.00 0.00 C ATOM 2196 CG ASP A 285 -17.155 8.759 3.021 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -18.134 8.162 2.525 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -17.232 9.900 3.523 1.00 0.00 O ATOM 0 H ASP A 285 -14.700 6.059 2.089 1.00 0.00 H new ATOM 0 HA ASP A 285 -15.944 8.232 0.881 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -15.929 7.039 3.364 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -15.140 8.564 3.714 1.00 0.00 H new ATOM 2203 N TRP A 286 -12.980 8.931 2.164 1.00 0.00 N ATOM 2204 CA TRP A 286 -11.877 9.882 2.135 1.00 0.00 C ATOM 2205 C TRP A 286 -11.320 9.965 0.717 1.00 0.00 C ATOM 2206 O TRP A 286 -11.038 11.047 0.204 1.00 0.00 O ATOM 2207 CB TRP A 286 -10.799 9.435 3.137 1.00 0.00 C ATOM 2208 CG TRP A 286 -9.444 10.070 2.971 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -9.121 11.205 2.278 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -8.220 9.591 3.540 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -7.771 11.446 2.365 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -7.199 10.474 3.144 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -7.890 8.498 4.345 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -5.876 10.294 3.530 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -6.574 8.322 4.726 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -5.582 9.218 4.319 1.00 0.00 C ATOM 0 H TRP A 286 -12.796 8.094 2.717 1.00 0.00 H new ATOM 0 HA TRP A 286 -12.222 10.875 2.423 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -11.157 9.646 4.145 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -10.684 8.354 3.060 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -9.825 11.822 1.740 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -7.276 12.221 1.923 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -8.652 7.802 4.664 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -5.105 10.982 3.216 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.308 7.480 5.347 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -4.562 9.057 4.635 1.00 0.00 H new ATOM 2227 N LEU A 287 -11.185 8.805 0.089 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.680 8.715 -1.274 1.00 0.00 C ATOM 2229 C LEU A 287 -11.569 9.492 -2.242 1.00 0.00 C ATOM 2230 O LEU A 287 -11.104 9.999 -3.258 1.00 0.00 O ATOM 2231 CB LEU A 287 -10.581 7.249 -1.695 1.00 0.00 C ATOM 2232 CG LEU A 287 -9.407 6.482 -1.081 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -9.660 4.992 -1.145 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -8.106 6.822 -1.788 1.00 0.00 C ATOM 0 H LEU A 287 -11.421 7.905 0.507 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.686 9.162 -1.304 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -11.508 6.744 -1.423 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.499 7.202 -2.781 1.00 0.00 H new ATOM 0 HG LEU A 287 -9.318 6.781 -0.037 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -8.816 4.460 -0.705 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -10.568 4.753 -0.592 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.778 4.687 -2.185 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.288 6.264 -1.333 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.184 6.556 -2.842 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -7.911 7.891 -1.697 1.00 0.00 H new ATOM 2246 N VAL A 288 -12.855 9.578 -1.927 1.00 0.00 N ATOM 2247 CA VAL A 288 -13.796 10.297 -2.776 1.00 0.00 C ATOM 2248 C VAL A 288 -13.883 11.765 -2.371 1.00 0.00 C ATOM 2249 O VAL A 288 -14.147 12.636 -3.202 1.00 0.00 O ATOM 2250 CB VAL A 288 -15.203 9.667 -2.719 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -16.187 10.462 -3.565 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -15.156 8.216 -3.168 1.00 0.00 C ATOM 0 H VAL A 288 -13.269 9.161 -1.093 1.00 0.00 H new ATOM 0 HA VAL A 288 -13.423 10.227 -3.798 1.00 0.00 H new ATOM 0 HB VAL A 288 -15.548 9.695 -1.685 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -17.172 9.999 -3.509 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -16.245 11.484 -3.191 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -15.850 10.473 -4.601 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -16.157 7.788 -3.121 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -14.787 8.164 -4.192 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -14.490 7.654 -2.513 1.00 0.00 H new ATOM 2262 N LYS A 289 -13.664 12.032 -1.087 1.00 0.00 N ATOM 2263 CA LYS A 289 -13.722 13.393 -0.566 1.00 0.00 C ATOM 2264 C LYS A 289 -12.385 14.113 -0.733 1.00 0.00 C ATOM 2265 O LYS A 289 -12.299 15.326 -0.543 1.00 0.00 O ATOM 2266 CB LYS A 289 -14.121 13.376 0.910 1.00 0.00 C ATOM 2267 CG LYS A 289 -15.611 13.562 1.141 1.00 0.00 C ATOM 2268 CD LYS A 289 -15.894 14.788 1.996 1.00 0.00 C ATOM 2269 CE LYS A 289 -16.666 14.424 3.253 1.00 0.00 C ATOM 2270 NZ LYS A 289 -17.757 15.396 3.536 1.00 0.00 N ATOM 0 H LYS A 289 -13.445 11.323 -0.388 1.00 0.00 H new ATOM 0 HA LYS A 289 -14.473 13.936 -1.139 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -13.809 12.429 1.351 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -13.580 14.165 1.433 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -16.119 13.661 0.182 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -16.018 12.676 1.628 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -14.954 15.266 2.271 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -16.463 15.514 1.416 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -17.089 13.426 3.143 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -15.982 14.389 4.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -18.259 15.112 4.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -17.351 16.345 3.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -18.424 15.412 2.738 1.00 0.00 H new ATOM 2284 N GLN A 290 -11.344 13.364 -1.086 1.00 0.00 N ATOM 2285 CA GLN A 290 -10.018 13.944 -1.271 1.00 0.00 C ATOM 2286 C GLN A 290 -9.351 13.399 -2.532 1.00 0.00 C ATOM 2287 O GLN A 290 -8.145 13.149 -2.549 1.00 0.00 O ATOM 2288 CB GLN A 290 -9.139 13.659 -0.052 1.00 0.00 C ATOM 2289 CG GLN A 290 -8.643 14.914 0.647 1.00 0.00 C ATOM 2290 CD GLN A 290 -9.760 15.685 1.324 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -10.052 16.824 0.959 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -10.389 15.067 2.317 1.00 0.00 N ATOM 0 H GLN A 290 -11.393 12.358 -1.249 1.00 0.00 H new ATOM 0 HA GLN A 290 -10.136 15.022 -1.383 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -9.703 13.056 0.659 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -8.281 13.064 -0.364 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -7.894 14.640 1.390 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -8.150 15.559 -0.080 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -10.113 14.122 2.586 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -11.148 15.537 2.811 1.00 0.00 H new ATOM 2301 N ARG A 291 -10.146 13.233 -3.589 1.00 0.00 N ATOM 2302 CA ARG A 291 -9.649 12.730 -4.866 1.00 0.00 C ATOM 2303 C ARG A 291 -8.701 11.546 -4.686 1.00 0.00 C ATOM 2304 O ARG A 291 -7.858 11.287 -5.544 1.00 0.00 O ATOM 2305 CB ARG A 291 -8.942 13.849 -5.629 1.00 0.00 C ATOM 2306 CG ARG A 291 -9.505 14.087 -7.020 1.00 0.00 C ATOM 2307 CD ARG A 291 -10.952 14.552 -6.968 1.00 0.00 C ATOM 2308 NE ARG A 291 -11.891 13.440 -7.101 1.00 0.00 N ATOM 2309 CZ ARG A 291 -12.932 13.446 -7.928 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -13.167 14.503 -8.695 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -13.739 12.396 -7.988 1.00 0.00 N ATOM 0 H ARG A 291 -11.144 13.442 -3.583 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.509 12.381 -5.437 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -9.015 14.772 -5.054 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -7.882 13.608 -5.711 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -8.901 14.834 -7.534 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -9.439 13.168 -7.602 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -11.133 15.068 -6.025 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -11.130 15.273 -7.766 1.00 0.00 H new ATOM 0 HE ARG A 291 -11.739 12.611 -6.526 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -12.548 15.313 -8.651 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -13.966 14.506 -9.329 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -13.562 11.582 -7.399 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -14.537 12.402 -8.623 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.853 10.830 -3.571 1.00 0.00 N ATOM 2326 CA GLY A 292 -8.016 9.678 -3.291 1.00 0.00 C ATOM 2327 C GLY A 292 -6.600 9.824 -3.806 1.00 0.00 C ATOM 2328 O GLY A 292 -5.811 10.600 -3.267 1.00 0.00 O ATOM 0 H GLY A 292 -9.548 11.032 -2.853 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -7.988 9.512 -2.214 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -8.468 8.793 -3.738 1.00 0.00 H new ATOM 2332 N TRP A 293 -6.283 9.061 -4.845 1.00 0.00 N ATOM 2333 CA TRP A 293 -4.956 9.075 -5.448 1.00 0.00 C ATOM 2334 C TRP A 293 -4.392 10.490 -5.588 1.00 0.00 C ATOM 2335 O TRP A 293 -3.274 10.761 -5.147 1.00 0.00 O ATOM 2336 CB TRP A 293 -4.991 8.381 -6.810 1.00 0.00 C ATOM 2337 CG TRP A 293 -4.649 6.931 -6.710 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -5.345 5.874 -7.220 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -3.514 6.377 -6.044 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.728 4.697 -6.886 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -3.594 4.980 -6.176 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -2.441 6.931 -5.347 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -2.639 4.129 -5.634 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -1.493 6.087 -4.815 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -1.596 4.700 -4.961 1.00 0.00 C ATOM 0 H TRP A 293 -6.936 8.417 -5.292 1.00 0.00 H new ATOM 0 HA TRP A 293 -4.291 8.531 -4.778 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -5.984 8.490 -7.246 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -4.291 8.873 -7.485 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -6.251 5.954 -7.803 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -5.060 3.763 -7.127 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -2.356 8.001 -5.227 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -2.718 3.057 -5.741 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.655 6.503 -4.275 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -0.834 4.066 -4.532 1.00 0.00 H new ATOM 2356 N ASP A 294 -5.158 11.384 -6.205 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.710 12.762 -6.397 1.00 0.00 C ATOM 2358 C ASP A 294 -4.311 13.398 -5.071 1.00 0.00 C ATOM 2359 O ASP A 294 -3.299 14.095 -4.992 1.00 0.00 O ATOM 2360 CB ASP A 294 -5.803 13.590 -7.072 1.00 0.00 C ATOM 2361 CG ASP A 294 -5.408 14.039 -8.466 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -5.644 13.274 -9.425 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -4.865 15.155 -8.599 1.00 0.00 O ATOM 0 H ASP A 294 -6.086 11.183 -6.579 1.00 0.00 H new ATOM 0 HA ASP A 294 -3.833 12.743 -7.044 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -6.719 13.002 -7.128 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -6.023 14.465 -6.460 1.00 0.00 H new ATOM 2368 N GLY A 295 -5.099 13.149 -4.030 1.00 0.00 N ATOM 2369 CA GLY A 295 -4.788 13.703 -2.726 1.00 0.00 C ATOM 2370 C GLY A 295 -3.458 13.200 -2.210 1.00 0.00 C ATOM 2371 O GLY A 295 -2.603 13.988 -1.814 1.00 0.00 O ATOM 0 H GLY A 295 -5.943 12.577 -4.066 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -4.767 14.791 -2.788 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -5.576 13.439 -2.021 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.290 11.879 -2.221 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.053 11.253 -1.764 1.00 0.00 C ATOM 2377 C PHE A 296 -0.841 12.010 -2.294 1.00 0.00 C ATOM 2378 O PHE A 296 0.100 12.296 -1.552 1.00 0.00 O ATOM 2379 CB PHE A 296 -1.997 9.796 -2.231 1.00 0.00 C ATOM 2380 CG PHE A 296 -0.694 9.113 -1.933 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.311 8.858 -0.625 1.00 0.00 C ATOM 2382 CD2 PHE A 296 0.150 8.724 -2.962 1.00 0.00 C ATOM 2383 CE1 PHE A 296 0.888 8.230 -0.350 1.00 0.00 C ATOM 2384 CE2 PHE A 296 1.350 8.096 -2.692 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.720 7.848 -1.384 1.00 0.00 C ATOM 0 H PHE A 296 -3.999 11.220 -2.543 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.035 11.282 -0.675 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -2.805 9.240 -1.755 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.177 9.762 -3.305 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -0.958 9.154 0.188 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.134 8.914 -3.986 1.00 0.00 H new ATOM 0 HE1 PHE A 296 1.175 8.038 0.673 1.00 0.00 H new ATOM 0 HE2 PHE A 296 1.999 7.799 -3.503 1.00 0.00 H new ATOM 0 HZ PHE A 296 2.658 7.357 -1.171 1.00 0.00 H new ATOM 2395 N VAL A 297 -0.877 12.337 -3.581 1.00 0.00 N ATOM 2396 CA VAL A 297 0.211 13.070 -4.216 1.00 0.00 C ATOM 2397 C VAL A 297 0.113 14.558 -3.899 1.00 0.00 C ATOM 2398 O VAL A 297 1.125 15.255 -3.849 1.00 0.00 O ATOM 2399 CB VAL A 297 0.206 12.868 -5.744 1.00 0.00 C ATOM 2400 CG1 VAL A 297 1.602 13.068 -6.313 1.00 0.00 C ATOM 2401 CG2 VAL A 297 -0.323 11.487 -6.100 1.00 0.00 C ATOM 0 H VAL A 297 -1.649 12.105 -4.206 1.00 0.00 H new ATOM 0 HA VAL A 297 1.146 12.677 -3.817 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.456 13.613 -6.186 1.00 0.00 H new ATOM 0 HG11 VAL A 297 1.579 12.921 -7.393 1.00 0.00 H new ATOM 0 HG12 VAL A 297 1.944 14.079 -6.091 1.00 0.00 H new ATOM 0 HG13 VAL A 297 2.285 12.347 -5.863 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -0.319 11.364 -7.183 1.00 0.00 H new ATOM 0 HG22 VAL A 297 0.312 10.726 -5.646 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -1.342 11.380 -5.727 1.00 0.00 H new ATOM 2411 N GLU A 298 -1.108 15.040 -3.660 1.00 0.00 N ATOM 2412 CA GLU A 298 -1.310 16.445 -3.321 1.00 0.00 C ATOM 2413 C GLU A 298 -0.656 16.733 -1.977 1.00 0.00 C ATOM 2414 O GLU A 298 -0.180 17.839 -1.718 1.00 0.00 O ATOM 2415 CB GLU A 298 -2.803 16.780 -3.269 1.00 0.00 C ATOM 2416 CG GLU A 298 -3.093 18.201 -2.813 1.00 0.00 C ATOM 2417 CD GLU A 298 -4.058 18.925 -3.731 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -3.885 18.834 -4.964 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -4.986 19.584 -3.216 1.00 0.00 O ATOM 0 H GLU A 298 -1.962 14.483 -3.695 1.00 0.00 H new ATOM 0 HA GLU A 298 -0.853 17.068 -4.090 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -3.235 16.630 -4.258 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -3.300 16.083 -2.595 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -3.506 18.177 -1.805 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -2.158 18.760 -2.762 1.00 0.00 H new ATOM 2426 N PHE A 299 -0.620 15.703 -1.140 1.00 0.00 N ATOM 2427 CA PHE A 299 -0.009 15.783 0.177 1.00 0.00 C ATOM 2428 C PHE A 299 1.504 15.740 0.038 1.00 0.00 C ATOM 2429 O PHE A 299 2.240 16.336 0.825 1.00 0.00 O ATOM 2430 CB PHE A 299 -0.468 14.594 1.020 1.00 0.00 C ATOM 2431 CG PHE A 299 -0.943 14.946 2.399 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -1.982 15.844 2.586 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -0.365 14.354 3.508 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -2.435 16.139 3.857 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -0.809 14.650 4.779 1.00 0.00 C ATOM 2436 CZ PHE A 299 -1.846 15.542 4.954 1.00 0.00 C ATOM 0 H PHE A 299 -1.015 14.788 -1.358 1.00 0.00 H new ATOM 0 HA PHE A 299 -0.306 16.714 0.659 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -1.274 14.083 0.493 1.00 0.00 H new ATOM 0 HB3 PHE A 299 0.357 13.887 1.105 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -2.441 16.317 1.731 1.00 0.00 H new ATOM 0 HD2 PHE A 299 0.444 13.651 3.376 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -3.249 16.836 3.993 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -0.346 14.184 5.636 1.00 0.00 H new ATOM 0 HZ PHE A 299 -2.197 15.774 5.949 1.00 0.00 H new ATOM 2446 N PHE A 300 1.951 15.008 -0.977 1.00 0.00 N ATOM 2447 CA PHE A 300 3.367 14.843 -1.252 1.00 0.00 C ATOM 2448 C PHE A 300 3.771 15.545 -2.545 1.00 0.00 C ATOM 2449 O PHE A 300 4.646 15.074 -3.273 1.00 0.00 O ATOM 2450 CB PHE A 300 3.699 13.351 -1.319 1.00 0.00 C ATOM 2451 CG PHE A 300 4.236 12.812 -0.026 1.00 0.00 C ATOM 2452 CD1 PHE A 300 5.566 12.988 0.317 1.00 0.00 C ATOM 2453 CD2 PHE A 300 3.403 12.140 0.853 1.00 0.00 C ATOM 2454 CE1 PHE A 300 6.054 12.503 1.515 1.00 0.00 C ATOM 2455 CE2 PHE A 300 3.885 11.652 2.050 1.00 0.00 C ATOM 2456 CZ PHE A 300 5.212 11.833 2.382 1.00 0.00 C ATOM 0 H PHE A 300 1.341 14.515 -1.629 1.00 0.00 H new ATOM 0 HA PHE A 300 3.935 15.305 -0.444 1.00 0.00 H new ATOM 0 HB2 PHE A 300 2.801 12.796 -1.593 1.00 0.00 H new ATOM 0 HB3 PHE A 300 4.431 13.182 -2.109 1.00 0.00 H new ATOM 0 HD1 PHE A 300 6.228 13.509 -0.358 1.00 0.00 H new ATOM 0 HD2 PHE A 300 2.363 11.996 0.598 1.00 0.00 H new ATOM 0 HE1 PHE A 300 7.093 12.647 1.774 1.00 0.00 H new ATOM 0 HE2 PHE A 300 3.225 11.129 2.726 1.00 0.00 H new ATOM 0 HZ PHE A 300 5.592 11.452 3.318 1.00 0.00 H new