USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1249 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 Single : A 103 GLN : amide:sc= -0.131 K(o=-0.13,f=-0.74) USER MOD Single : A 104 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 GLN : amide:sc= -0.115 X(o=-0.11,f=-0.28) USER MOD Single : A 109 GLN : amide:sc= -0.452 X(o=-0.45,f=-0.46) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.157 X(o=-0.16,f=-0.21) USER MOD Single : A 116 ASN : amide:sc= -1.52! X(o=-1.5!,f=-1.3) USER MOD Single : A 118 ASN : amide:sc= -0.083 K(o=-0.083,f=-1.4) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 HIS : no HE2:sc= -2.47! X(o=-2.5!,f=-2.4) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 HIS : no HD1:sc= -1.54 K(o=-1.5,f=-3.1!) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 32:sc= 0.0677 USER MOD Single : A 135 MET CE :methyl 180:sc= -0.0166 (180deg=-0.0166) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 158:sc= -0.438 (180deg=-0.955) USER MOD Single : A 148 CYS SG : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= -0.0165 USER MOD Single : A 184 SER OG : rot -28:sc= 0.941 USER MOD Single : A 186 MET CE :methyl 154:sc= -0.151 (180deg=-1.24) USER MOD Single : A 187 ASN :FLIP amide:sc= -0.0248 F(o=-0.95,f=-0.025) USER MOD Single : A 188 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.443 USER MOD Single : A 192 THR OG1 : rot 99:sc= 1.29 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 ASN : amide:sc= -0.02 X(o=-0.02,f=-0.016) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 TYR OH : rot 180:sc= -0.372 USER MOD Single : A 221 CYS SG : rot 77:sc= -11! USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 HIS : no HE2:sc= -0.483 K(o=-0.48,f=-8.1!) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 236 GLN : amide:sc= -0.151 X(o=-0.15,f=-0.27) USER MOD Single : A 241 CYS SG : rot 74:sc= 0.468 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 ASN : amide:sc= -0.1 K(o=-0.1,f=-1.6) USER MOD Single : A 264 CYS SG : rot 78:sc= 0.289 USER MOD Single : A 267 SER OG : rot -54:sc= 0.874 USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 GLN : amide:sc= -0.233 K(o=-0.23,f=-0.92) USER MOD Single : B 37 THR OG1 : rot 180:sc= 0 USER MOD Single : B 41 LYS NZ :NH3+ 170:sc= 0.606 (180deg=0.543) USER MOD Single : B 43 TYR OH : rot 16:sc= -0.227 USER MOD Single : B 45 LYS NZ :NH3+ -170:sc= -0.789 (180deg=-1.35!) USER MOD Single : B 49 SER OG : rot 69:sc= 0.902 USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 130 N GLN A 103 -6.493 9.101 19.508 1.00 0.00 N ATOM 131 CA GLN A 103 -5.765 7.850 19.297 1.00 0.00 C ATOM 132 C GLN A 103 -6.586 6.852 18.480 1.00 0.00 C ATOM 133 O GLN A 103 -6.046 6.122 17.651 1.00 0.00 O ATOM 134 CB GLN A 103 -5.415 7.234 20.657 1.00 0.00 C ATOM 135 CG GLN A 103 -4.529 5.993 20.475 1.00 0.00 C ATOM 136 CD GLN A 103 -3.183 6.390 19.877 1.00 0.00 C ATOM 137 OE1 GLN A 103 -2.616 7.417 20.250 1.00 0.00 O ATOM 138 NE2 GLN A 103 -2.633 5.630 18.969 1.00 0.00 N ATOM 0 HA GLN A 103 -4.857 8.074 18.738 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -4.898 7.969 21.273 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -6.329 6.961 21.185 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -4.377 5.501 21.436 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -5.027 5.274 19.824 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -3.105 4.780 18.662 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.731 5.887 18.567 1.00 0.00 H new ATOM 147 N GLN A 104 -7.885 6.811 18.743 1.00 0.00 N ATOM 148 CA GLN A 104 -8.778 5.881 18.055 1.00 0.00 C ATOM 149 C GLN A 104 -8.880 6.179 16.557 1.00 0.00 C ATOM 150 O GLN A 104 -8.984 5.261 15.744 1.00 0.00 O ATOM 151 CB GLN A 104 -10.163 5.951 18.701 1.00 0.00 C ATOM 152 CG GLN A 104 -10.089 5.356 20.110 1.00 0.00 C ATOM 153 CD GLN A 104 -11.401 5.589 20.851 1.00 0.00 C ATOM 154 OE1 GLN A 104 -12.408 5.946 20.239 1.00 0.00 O ATOM 155 NE2 GLN A 104 -11.444 5.429 22.147 1.00 0.00 N ATOM 0 H GLN A 104 -8.347 7.410 19.428 1.00 0.00 H new ATOM 0 HA GLN A 104 -8.365 4.877 18.153 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -10.505 6.985 18.747 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -10.887 5.402 18.099 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -9.881 4.288 20.051 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -9.266 5.810 20.662 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -10.609 5.133 22.652 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -12.313 5.600 22.653 1.00 0.00 H new ATOM 164 N GLN A 105 -8.862 7.456 16.195 1.00 0.00 N ATOM 165 CA GLN A 105 -8.968 7.840 14.788 1.00 0.00 C ATOM 166 C GLN A 105 -8.107 6.952 13.891 1.00 0.00 C ATOM 167 O GLN A 105 -8.509 6.608 12.780 1.00 0.00 O ATOM 168 CB GLN A 105 -8.546 9.301 14.615 1.00 0.00 C ATOM 169 CG GLN A 105 -9.611 10.217 15.220 1.00 0.00 C ATOM 170 CD GLN A 105 -9.177 11.674 15.095 1.00 0.00 C ATOM 171 OE1 GLN A 105 -8.152 12.065 15.652 1.00 0.00 O ATOM 172 NE2 GLN A 105 -9.897 12.505 14.389 1.00 0.00 N ATOM 0 H GLN A 105 -8.776 8.237 16.845 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.009 7.714 14.489 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -7.585 9.473 15.101 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -8.414 9.529 13.557 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -10.563 10.067 14.711 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -9.767 9.964 16.269 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -10.746 12.179 13.928 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -9.610 13.480 14.299 1.00 0.00 H new ATOM 181 N GLN A 106 -6.916 6.604 14.361 1.00 0.00 N ATOM 182 CA GLN A 106 -6.005 5.780 13.569 1.00 0.00 C ATOM 183 C GLN A 106 -6.550 4.368 13.352 1.00 0.00 C ATOM 184 O GLN A 106 -6.927 4.002 12.238 1.00 0.00 O ATOM 185 CB GLN A 106 -4.651 5.688 14.276 1.00 0.00 C ATOM 186 CG GLN A 106 -4.043 7.084 14.417 1.00 0.00 C ATOM 187 CD GLN A 106 -3.726 7.662 13.041 1.00 0.00 C ATOM 188 OE1 GLN A 106 -3.085 7.003 12.222 1.00 0.00 O ATOM 189 NE2 GLN A 106 -4.143 8.861 12.737 1.00 0.00 N ATOM 0 H GLN A 106 -6.558 6.875 15.277 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.898 6.255 12.594 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.774 5.234 15.259 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -3.978 5.044 13.710 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.737 7.739 14.944 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -3.134 7.034 15.017 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -4.674 9.404 13.418 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.938 9.255 11.819 1.00 0.00 H new ATOM 198 N VAL A 107 -6.564 3.577 14.416 1.00 0.00 N ATOM 199 CA VAL A 107 -7.031 2.195 14.336 1.00 0.00 C ATOM 200 C VAL A 107 -8.513 2.118 13.980 1.00 0.00 C ATOM 201 O VAL A 107 -8.938 1.237 13.232 1.00 0.00 O ATOM 202 CB VAL A 107 -6.789 1.486 15.669 1.00 0.00 C ATOM 203 CG1 VAL A 107 -7.595 2.174 16.774 1.00 0.00 C ATOM 204 CG2 VAL A 107 -7.223 0.022 15.550 1.00 0.00 C ATOM 0 H VAL A 107 -6.258 3.866 15.345 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.468 1.702 13.544 1.00 0.00 H new ATOM 0 HB VAL A 107 -5.729 1.533 15.918 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -7.420 1.666 17.722 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -7.283 3.215 16.857 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -8.657 2.132 16.530 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -7.052 -0.487 16.499 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -8.283 -0.024 15.300 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -6.644 -0.467 14.767 1.00 0.00 H new ATOM 214 N ALA A 108 -9.296 3.027 14.542 1.00 0.00 N ATOM 215 CA ALA A 108 -10.740 3.042 14.303 1.00 0.00 C ATOM 216 C ALA A 108 -11.061 3.104 12.815 1.00 0.00 C ATOM 217 O ALA A 108 -12.018 2.486 12.360 1.00 0.00 O ATOM 218 CB ALA A 108 -11.370 4.244 15.002 1.00 0.00 C ATOM 0 H ALA A 108 -8.962 3.763 15.165 1.00 0.00 H new ATOM 0 HA ALA A 108 -11.151 2.116 14.705 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.445 4.249 14.820 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -11.184 4.180 16.074 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -10.932 5.163 14.612 1.00 0.00 H new ATOM 224 N GLN A 109 -10.279 3.871 12.072 1.00 0.00 N ATOM 225 CA GLN A 109 -10.508 4.027 10.637 1.00 0.00 C ATOM 226 C GLN A 109 -10.345 2.704 9.887 1.00 0.00 C ATOM 227 O GLN A 109 -11.058 2.430 8.922 1.00 0.00 O ATOM 228 CB GLN A 109 -9.517 5.042 10.073 1.00 0.00 C ATOM 229 CG GLN A 109 -9.921 5.408 8.646 1.00 0.00 C ATOM 230 CD GLN A 109 -8.941 6.424 8.075 1.00 0.00 C ATOM 231 OE1 GLN A 109 -7.729 6.278 8.238 1.00 0.00 O ATOM 232 NE2 GLN A 109 -9.395 7.452 7.413 1.00 0.00 N ATOM 0 H GLN A 109 -9.482 4.395 12.433 1.00 0.00 H new ATOM 0 HA GLN A 109 -11.533 4.372 10.500 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -9.499 5.935 10.698 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -8.509 4.626 10.082 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -9.936 4.514 8.022 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -10.930 5.819 8.639 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -10.399 7.570 7.280 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -8.746 8.138 7.028 1.00 0.00 H new ATOM 241 N PHE A 110 -9.385 1.904 10.323 1.00 0.00 N ATOM 242 CA PHE A 110 -9.103 0.620 9.678 1.00 0.00 C ATOM 243 C PHE A 110 -10.329 -0.291 9.694 1.00 0.00 C ATOM 244 O PHE A 110 -10.683 -0.873 8.670 1.00 0.00 O ATOM 245 CB PHE A 110 -7.938 -0.073 10.390 1.00 0.00 C ATOM 246 CG PHE A 110 -7.682 -1.420 9.751 1.00 0.00 C ATOM 247 CD1 PHE A 110 -7.043 -1.493 8.508 1.00 0.00 C ATOM 248 CD2 PHE A 110 -8.089 -2.594 10.398 1.00 0.00 C ATOM 249 CE1 PHE A 110 -6.812 -2.738 7.912 1.00 0.00 C ATOM 250 CE2 PHE A 110 -7.856 -3.839 9.803 1.00 0.00 C ATOM 251 CZ PHE A 110 -7.218 -3.912 8.558 1.00 0.00 C ATOM 0 H PHE A 110 -8.785 2.116 11.120 1.00 0.00 H new ATOM 0 HA PHE A 110 -8.837 0.815 8.639 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -7.042 0.545 10.330 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -8.168 -0.199 11.448 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.728 -0.589 8.009 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -8.583 -2.538 11.357 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -6.320 -2.793 6.952 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -8.168 -4.744 10.304 1.00 0.00 H new ATOM 0 HZ PHE A 110 -7.040 -4.872 8.097 1.00 0.00 H new ATOM 261 N SER A 111 -10.973 -0.413 10.848 1.00 0.00 N ATOM 262 CA SER A 111 -12.161 -1.259 10.952 1.00 0.00 C ATOM 263 C SER A 111 -13.252 -0.731 10.028 1.00 0.00 C ATOM 264 O SER A 111 -13.959 -1.491 9.368 1.00 0.00 O ATOM 265 CB SER A 111 -12.675 -1.282 12.391 1.00 0.00 C ATOM 266 OG SER A 111 -13.800 -2.149 12.469 1.00 0.00 O ATOM 0 H SER A 111 -10.701 0.053 11.713 1.00 0.00 H new ATOM 0 HA SER A 111 -11.894 -2.274 10.657 1.00 0.00 H new ATOM 0 HB2 SER A 111 -11.890 -1.623 13.065 1.00 0.00 H new ATOM 0 HB3 SER A 111 -12.952 -0.277 12.707 1.00 0.00 H new ATOM 0 HG SER A 111 -14.134 -2.170 13.390 1.00 0.00 H new ATOM 272 N THR A 112 -13.361 0.587 9.996 1.00 0.00 N ATOM 273 CA THR A 112 -14.338 1.278 9.168 1.00 0.00 C ATOM 274 C THR A 112 -14.103 0.992 7.679 1.00 0.00 C ATOM 275 O THR A 112 -15.053 0.780 6.926 1.00 0.00 O ATOM 276 CB THR A 112 -14.242 2.781 9.486 1.00 0.00 C ATOM 277 OG1 THR A 112 -14.947 3.048 10.690 1.00 0.00 O ATOM 278 CG2 THR A 112 -14.800 3.643 8.353 1.00 0.00 C ATOM 0 H THR A 112 -12.772 1.212 10.546 1.00 0.00 H new ATOM 0 HA THR A 112 -15.344 0.921 9.389 1.00 0.00 H new ATOM 0 HB THR A 112 -13.189 3.037 9.600 1.00 0.00 H new ATOM 0 HG1 THR A 112 -14.888 4.004 10.899 1.00 0.00 H new ATOM 0 HG21 THR A 112 -14.712 4.696 8.620 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.237 3.452 7.439 1.00 0.00 H new ATOM 0 HG23 THR A 112 -15.849 3.396 8.191 1.00 0.00 H new ATOM 286 N VAL A 113 -12.844 1.010 7.256 1.00 0.00 N ATOM 287 CA VAL A 113 -12.517 0.775 5.851 1.00 0.00 C ATOM 288 C VAL A 113 -13.062 -0.579 5.385 1.00 0.00 C ATOM 289 O VAL A 113 -13.593 -0.688 4.281 1.00 0.00 O ATOM 290 CB VAL A 113 -10.987 0.828 5.661 1.00 0.00 C ATOM 291 CG1 VAL A 113 -10.588 0.270 4.286 1.00 0.00 C ATOM 292 CG2 VAL A 113 -10.512 2.284 5.768 1.00 0.00 C ATOM 0 H VAL A 113 -12.039 1.183 7.858 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.983 1.554 5.247 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.520 0.220 6.436 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -9.505 0.317 4.174 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.916 -0.766 4.205 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.060 0.862 3.502 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -9.431 2.325 5.634 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -10.996 2.882 4.996 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -10.771 2.680 6.750 1.00 0.00 H new ATOM 302 N ARG A 114 -12.917 -1.603 6.214 1.00 0.00 N ATOM 303 CA ARG A 114 -13.390 -2.935 5.849 1.00 0.00 C ATOM 304 C ARG A 114 -14.890 -2.918 5.545 1.00 0.00 C ATOM 305 O ARG A 114 -15.358 -3.625 4.651 1.00 0.00 O ATOM 306 CB ARG A 114 -13.104 -3.915 6.990 1.00 0.00 C ATOM 307 CG ARG A 114 -11.595 -4.150 7.089 1.00 0.00 C ATOM 308 CD ARG A 114 -11.294 -5.062 8.280 1.00 0.00 C ATOM 309 NE ARG A 114 -11.873 -6.384 8.059 1.00 0.00 N ATOM 310 CZ ARG A 114 -11.217 -7.320 7.379 1.00 0.00 C ATOM 311 NH1 ARG A 114 -10.038 -7.066 6.886 1.00 0.00 N ATOM 312 NH2 ARG A 114 -11.753 -8.495 7.199 1.00 0.00 N ATOM 0 H ARG A 114 -12.481 -1.541 7.134 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.861 -3.254 4.951 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -13.484 -3.517 7.931 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.620 -4.859 6.812 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -11.226 -4.603 6.169 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -11.076 -3.199 7.206 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -10.216 -5.147 8.419 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -11.700 -4.627 9.193 1.00 0.00 H new ATOM 0 HE ARG A 114 -12.798 -6.594 8.433 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -9.616 -6.147 7.021 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -9.537 -7.786 6.365 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -12.677 -8.698 7.580 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -11.248 -9.211 6.677 1.00 0.00 H new ATOM 326 N GLN A 115 -15.633 -2.108 6.289 1.00 0.00 N ATOM 327 CA GLN A 115 -17.078 -2.000 6.096 1.00 0.00 C ATOM 328 C GLN A 115 -17.409 -1.447 4.708 1.00 0.00 C ATOM 329 O GLN A 115 -18.403 -1.836 4.097 1.00 0.00 O ATOM 330 CB GLN A 115 -17.672 -1.060 7.150 1.00 0.00 C ATOM 331 CG GLN A 115 -17.275 -1.528 8.549 1.00 0.00 C ATOM 332 CD GLN A 115 -17.788 -2.942 8.793 1.00 0.00 C ATOM 333 OE1 GLN A 115 -18.971 -3.220 8.603 1.00 0.00 O ATOM 334 NE2 GLN A 115 -16.954 -3.859 9.202 1.00 0.00 N ATOM 0 H GLN A 115 -15.261 -1.516 7.032 1.00 0.00 H new ATOM 0 HA GLN A 115 -17.504 -2.999 6.192 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -17.318 -0.043 6.983 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -18.758 -1.038 7.059 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -16.190 -1.503 8.655 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -17.685 -0.850 9.298 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -15.974 -3.624 9.358 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -17.282 -4.811 9.365 1.00 0.00 H new ATOM 343 N ASN A 116 -16.587 -0.515 4.237 1.00 0.00 N ATOM 344 CA ASN A 116 -16.807 0.121 2.936 1.00 0.00 C ATOM 345 C ASN A 116 -16.727 -0.881 1.792 1.00 0.00 C ATOM 346 O ASN A 116 -17.501 -0.807 0.838 1.00 0.00 O ATOM 347 CB ASN A 116 -15.763 1.215 2.716 1.00 0.00 C ATOM 348 CG ASN A 116 -15.998 2.380 3.677 1.00 0.00 C ATOM 349 OD1 ASN A 116 -15.053 3.077 4.046 1.00 0.00 O ATOM 350 ND2 ASN A 116 -17.205 2.636 4.107 1.00 0.00 N ATOM 0 H ASN A 116 -15.761 -0.181 4.734 1.00 0.00 H new ATOM 0 HA ASN A 116 -17.810 0.547 2.944 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -14.763 0.808 2.867 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -15.811 1.570 1.686 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -17.364 3.413 4.748 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -17.988 2.059 3.801 1.00 0.00 H new ATOM 357 N VAL A 117 -15.781 -1.802 1.879 1.00 0.00 N ATOM 358 CA VAL A 117 -15.602 -2.801 0.833 1.00 0.00 C ATOM 359 C VAL A 117 -16.838 -3.689 0.711 1.00 0.00 C ATOM 360 O VAL A 117 -17.265 -4.022 -0.393 1.00 0.00 O ATOM 361 CB VAL A 117 -14.369 -3.660 1.138 1.00 0.00 C ATOM 362 CG1 VAL A 117 -14.265 -4.816 0.134 1.00 0.00 C ATOM 363 CG2 VAL A 117 -13.111 -2.793 1.037 1.00 0.00 C ATOM 0 H VAL A 117 -15.127 -1.880 2.658 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.457 -2.284 -0.115 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.462 -4.069 2.144 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.385 -5.418 0.362 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.158 -5.438 0.201 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -14.178 -4.414 -0.876 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.232 -3.400 1.253 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -13.031 -2.384 0.030 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.173 -1.976 1.756 1.00 0.00 H new ATOM 373 N ASN A 118 -17.387 -4.088 1.847 1.00 0.00 N ATOM 374 CA ASN A 118 -18.553 -4.965 1.858 1.00 0.00 C ATOM 375 C ASN A 118 -19.758 -4.340 1.149 1.00 0.00 C ATOM 376 O ASN A 118 -20.493 -5.031 0.445 1.00 0.00 O ATOM 377 CB ASN A 118 -18.936 -5.282 3.304 1.00 0.00 C ATOM 378 CG ASN A 118 -20.176 -6.169 3.326 1.00 0.00 C ATOM 379 OD1 ASN A 118 -20.396 -6.951 2.400 1.00 0.00 O ATOM 380 ND2 ASN A 118 -21.008 -6.092 4.328 1.00 0.00 N ATOM 0 H ASN A 118 -17.048 -3.821 2.771 1.00 0.00 H new ATOM 0 HA ASN A 118 -18.283 -5.874 1.320 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -18.110 -5.784 3.807 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -19.128 -4.358 3.850 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -21.842 -6.680 4.345 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -20.825 -5.444 5.094 1.00 0.00 H new ATOM 387 N LYS A 119 -19.973 -3.048 1.360 1.00 0.00 N ATOM 388 CA LYS A 119 -21.117 -2.366 0.755 1.00 0.00 C ATOM 389 C LYS A 119 -21.046 -2.358 -0.770 1.00 0.00 C ATOM 390 O LYS A 119 -22.048 -2.589 -1.447 1.00 0.00 O ATOM 391 CB LYS A 119 -21.180 -0.920 1.250 1.00 0.00 C ATOM 392 CG LYS A 119 -21.565 -0.895 2.731 1.00 0.00 C ATOM 393 CD LYS A 119 -21.772 0.555 3.198 1.00 0.00 C ATOM 394 CE LYS A 119 -20.426 1.248 3.435 1.00 0.00 C ATOM 395 NZ LYS A 119 -20.659 2.564 4.094 1.00 0.00 N ATOM 0 H LYS A 119 -19.379 -2.454 1.939 1.00 0.00 H new ATOM 0 HA LYS A 119 -22.010 -2.915 1.052 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.214 -0.435 1.108 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -21.908 -0.357 0.666 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -22.478 -1.470 2.887 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -20.784 -1.369 3.326 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -22.342 1.105 2.449 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -22.358 0.566 4.117 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -19.787 0.623 4.060 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -19.905 1.390 2.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -19.747 3.037 4.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -21.253 3.158 3.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -21.139 2.416 5.005 1.00 0.00 H new ATOM 409 N HIS A 120 -19.866 -2.064 -1.306 1.00 0.00 N ATOM 410 CA HIS A 120 -19.685 -1.992 -2.758 1.00 0.00 C ATOM 411 C HIS A 120 -19.424 -3.374 -3.361 1.00 0.00 C ATOM 412 O HIS A 120 -19.306 -3.511 -4.578 1.00 0.00 O ATOM 413 CB HIS A 120 -18.512 -1.060 -3.086 1.00 0.00 C ATOM 414 CG HIS A 120 -18.537 0.107 -2.148 1.00 0.00 C ATOM 415 ND1 HIS A 120 -19.691 0.831 -1.902 1.00 0.00 N ATOM 416 CD2 HIS A 120 -17.563 0.674 -1.367 1.00 0.00 C ATOM 417 CE1 HIS A 120 -19.385 1.783 -1.003 1.00 0.00 C ATOM 418 NE2 HIS A 120 -18.101 1.731 -0.642 1.00 0.00 N ATOM 0 H HIS A 120 -19.024 -1.872 -0.764 1.00 0.00 H new ATOM 0 HA HIS A 120 -20.605 -1.601 -3.192 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -17.568 -1.597 -2.993 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -18.583 -0.715 -4.118 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -20.605 0.672 -2.325 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -16.534 0.349 -1.322 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -20.093 2.503 -0.619 1.00 0.00 H new ATOM 426 N ARG A 121 -19.329 -4.391 -2.512 1.00 0.00 N ATOM 427 CA ARG A 121 -19.072 -5.745 -2.996 1.00 0.00 C ATOM 428 C ARG A 121 -20.188 -6.201 -3.931 1.00 0.00 C ATOM 429 O ARG A 121 -19.929 -6.755 -5.000 1.00 0.00 O ATOM 430 CB ARG A 121 -18.970 -6.705 -1.806 1.00 0.00 C ATOM 431 CG ARG A 121 -18.618 -8.111 -2.297 1.00 0.00 C ATOM 432 CD ARG A 121 -18.499 -9.048 -1.096 1.00 0.00 C ATOM 433 NE ARG A 121 -17.989 -10.346 -1.520 1.00 0.00 N ATOM 434 CZ ARG A 121 -17.785 -11.326 -0.646 1.00 0.00 C ATOM 435 NH1 ARG A 121 -18.037 -11.132 0.619 1.00 0.00 N ATOM 436 NH2 ARG A 121 -17.340 -12.483 -1.054 1.00 0.00 N ATOM 0 H ARG A 121 -19.424 -4.308 -1.500 1.00 0.00 H new ATOM 0 HA ARG A 121 -18.133 -5.747 -3.549 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -18.210 -6.353 -1.109 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -19.915 -6.726 -1.263 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -19.386 -8.473 -2.981 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -17.680 -8.091 -2.852 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -17.833 -8.613 -0.351 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -19.473 -9.169 -0.622 1.00 0.00 H new ATOM 0 HE ARG A 121 -17.785 -10.505 -2.507 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -18.390 -10.229 0.936 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -17.881 -11.883 1.291 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -17.149 -12.635 -2.044 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -17.184 -13.235 -0.383 1.00 0.00 H new ATOM 450 N SER A 122 -21.427 -5.965 -3.526 1.00 0.00 N ATOM 451 CA SER A 122 -22.572 -6.355 -4.340 1.00 0.00 C ATOM 452 C SER A 122 -22.626 -5.544 -5.632 1.00 0.00 C ATOM 453 O SER A 122 -22.954 -6.070 -6.696 1.00 0.00 O ATOM 454 CB SER A 122 -23.865 -6.150 -3.553 1.00 0.00 C ATOM 455 OG SER A 122 -24.967 -6.174 -4.449 1.00 0.00 O ATOM 0 H SER A 122 -21.666 -5.509 -2.646 1.00 0.00 H new ATOM 0 HA SER A 122 -22.463 -7.409 -4.596 1.00 0.00 H new ATOM 0 HB2 SER A 122 -23.975 -6.932 -2.802 1.00 0.00 H new ATOM 0 HB3 SER A 122 -23.834 -5.199 -3.021 1.00 0.00 H new ATOM 0 HG SER A 122 -25.799 -6.044 -3.948 1.00 0.00 H new ATOM 461 N HIS A 123 -22.327 -4.256 -5.518 1.00 0.00 N ATOM 462 CA HIS A 123 -22.366 -3.353 -6.667 1.00 0.00 C ATOM 463 C HIS A 123 -21.351 -3.784 -7.741 1.00 0.00 C ATOM 464 O HIS A 123 -21.681 -3.821 -8.927 1.00 0.00 O ATOM 465 CB HIS A 123 -22.146 -1.889 -6.154 1.00 0.00 C ATOM 466 CG HIS A 123 -21.027 -1.162 -6.870 1.00 0.00 C ATOM 467 ND1 HIS A 123 -19.833 -0.849 -6.239 1.00 0.00 N ATOM 468 CD2 HIS A 123 -20.925 -0.651 -8.140 1.00 0.00 C ATOM 469 CE1 HIS A 123 -19.074 -0.175 -7.119 1.00 0.00 C ATOM 470 NE2 HIS A 123 -19.690 -0.028 -8.294 1.00 0.00 N ATOM 0 H HIS A 123 -22.054 -3.811 -4.642 1.00 0.00 H new ATOM 0 HA HIS A 123 -23.339 -3.396 -7.156 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -23.071 -1.326 -6.276 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -21.928 -1.915 -5.086 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -21.686 -0.722 -8.903 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -18.085 0.202 -6.902 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -19.332 0.441 -9.126 1.00 0.00 H new ATOM 478 N TRP A 124 -20.131 -4.112 -7.327 1.00 0.00 N ATOM 479 CA TRP A 124 -19.110 -4.538 -8.283 1.00 0.00 C ATOM 480 C TRP A 124 -19.539 -5.825 -8.988 1.00 0.00 C ATOM 481 O TRP A 124 -19.246 -6.029 -10.167 1.00 0.00 O ATOM 482 CB TRP A 124 -17.761 -4.764 -7.576 1.00 0.00 C ATOM 483 CG TRP A 124 -17.108 -3.453 -7.254 1.00 0.00 C ATOM 484 CD1 TRP A 124 -16.805 -3.021 -6.006 1.00 0.00 C ATOM 485 CD2 TRP A 124 -16.666 -2.399 -8.168 1.00 0.00 C ATOM 486 NE1 TRP A 124 -16.198 -1.782 -6.095 1.00 0.00 N ATOM 487 CE2 TRP A 124 -16.094 -1.355 -7.405 1.00 0.00 C ATOM 488 CE3 TRP A 124 -16.700 -2.248 -9.571 1.00 0.00 C ATOM 489 CZ2 TRP A 124 -15.579 -0.205 -8.004 1.00 0.00 C ATOM 490 CZ3 TRP A 124 -16.182 -1.091 -10.175 1.00 0.00 C ATOM 491 CH2 TRP A 124 -15.625 -0.072 -9.393 1.00 0.00 C ATOM 0 H TRP A 124 -19.827 -4.093 -6.354 1.00 0.00 H new ATOM 0 HA TRP A 124 -18.993 -3.746 -9.023 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -17.915 -5.334 -6.660 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -17.105 -5.356 -8.214 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -17.005 -3.557 -5.090 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -15.867 -1.248 -5.291 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -17.127 -3.028 -10.184 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -15.148 0.577 -7.397 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -16.213 -0.987 -11.249 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -15.231 0.816 -9.864 1.00 0.00 H new ATOM 502 N LYS A 125 -20.216 -6.693 -8.247 1.00 0.00 N ATOM 503 CA LYS A 125 -20.670 -7.974 -8.784 1.00 0.00 C ATOM 504 C LYS A 125 -21.615 -7.790 -9.967 1.00 0.00 C ATOM 505 O LYS A 125 -21.602 -8.577 -10.913 1.00 0.00 O ATOM 506 CB LYS A 125 -21.404 -8.753 -7.691 1.00 0.00 C ATOM 507 CG LYS A 125 -21.742 -10.158 -8.205 1.00 0.00 C ATOM 508 CD LYS A 125 -22.378 -10.993 -7.085 1.00 0.00 C ATOM 509 CE LYS A 125 -23.851 -10.609 -6.899 1.00 0.00 C ATOM 510 NZ LYS A 125 -24.499 -11.571 -5.964 1.00 0.00 N ATOM 0 H LYS A 125 -20.464 -6.535 -7.270 1.00 0.00 H new ATOM 0 HA LYS A 125 -19.790 -8.519 -9.126 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -20.783 -8.820 -6.798 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -22.316 -8.229 -7.406 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -22.426 -10.089 -9.051 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -20.838 -10.649 -8.566 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -22.300 -12.053 -7.325 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -21.835 -10.836 -6.153 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -23.927 -9.595 -6.506 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -24.365 -10.617 -7.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -25.498 -11.312 -5.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -24.438 -12.532 -6.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -24.014 -11.542 -5.044 1.00 0.00 H new ATOM 524 N SER A 126 -22.452 -6.767 -9.895 1.00 0.00 N ATOM 525 CA SER A 126 -23.424 -6.510 -10.949 1.00 0.00 C ATOM 526 C SER A 126 -22.774 -5.870 -12.167 1.00 0.00 C ATOM 527 O SER A 126 -23.440 -5.636 -13.175 1.00 0.00 O ATOM 528 CB SER A 126 -24.525 -5.588 -10.426 1.00 0.00 C ATOM 529 OG SER A 126 -25.222 -6.241 -9.372 1.00 0.00 O ATOM 0 H SER A 126 -22.479 -6.103 -9.121 1.00 0.00 H new ATOM 0 HA SER A 126 -23.847 -7.469 -11.249 1.00 0.00 H new ATOM 0 HB2 SER A 126 -24.093 -4.653 -10.068 1.00 0.00 H new ATOM 0 HB3 SER A 126 -25.215 -5.333 -11.231 1.00 0.00 H new ATOM 0 HG SER A 126 -25.928 -5.652 -9.033 1.00 0.00 H new ATOM 641 N THR A 134 -9.129 -6.889 -16.704 1.00 0.00 N ATOM 642 CA THR A 134 -7.997 -7.772 -17.025 1.00 0.00 C ATOM 643 C THR A 134 -6.682 -7.044 -16.777 1.00 0.00 C ATOM 644 O THR A 134 -6.485 -5.924 -17.250 1.00 0.00 O ATOM 645 CB THR A 134 -8.064 -8.207 -18.490 1.00 0.00 C ATOM 646 OG1 THR A 134 -9.256 -8.948 -18.707 1.00 0.00 O ATOM 647 CG2 THR A 134 -6.851 -9.081 -18.811 1.00 0.00 C ATOM 0 HA THR A 134 -8.052 -8.653 -16.385 1.00 0.00 H new ATOM 0 HB THR A 134 -8.062 -7.329 -19.136 1.00 0.00 H new ATOM 0 HG1 THR A 134 -9.960 -8.617 -18.111 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.894 -9.394 -19.854 1.00 0.00 H new ATOM 0 HG22 THR A 134 -5.937 -8.512 -18.640 1.00 0.00 H new ATOM 0 HG23 THR A 134 -6.856 -9.961 -18.168 1.00 0.00 H new ATOM 655 N MET A 135 -5.783 -7.683 -16.023 1.00 0.00 N ATOM 656 CA MET A 135 -4.474 -7.097 -15.694 1.00 0.00 C ATOM 657 C MET A 135 -3.355 -7.910 -16.370 1.00 0.00 C ATOM 658 O MET A 135 -3.616 -9.018 -16.835 1.00 0.00 O ATOM 659 CB MET A 135 -4.294 -7.117 -14.172 1.00 0.00 C ATOM 660 CG MET A 135 -5.575 -6.600 -13.506 1.00 0.00 C ATOM 661 SD MET A 135 -5.352 -6.569 -11.710 1.00 0.00 S ATOM 662 CE MET A 135 -6.062 -8.198 -11.364 1.00 0.00 C ATOM 0 H MET A 135 -5.936 -8.610 -15.626 1.00 0.00 H new ATOM 0 HA MET A 135 -4.424 -6.070 -16.055 1.00 0.00 H new ATOM 0 HB2 MET A 135 -4.077 -8.130 -13.833 1.00 0.00 H new ATOM 0 HB3 MET A 135 -3.445 -6.496 -13.886 1.00 0.00 H new ATOM 0 HG2 MET A 135 -5.809 -5.600 -13.871 1.00 0.00 H new ATOM 0 HG3 MET A 135 -6.417 -7.240 -13.767 1.00 0.00 H new ATOM 0 HE1 MET A 135 -6.026 -8.390 -10.292 1.00 0.00 H new ATOM 0 HE2 MET A 135 -7.098 -8.223 -11.702 1.00 0.00 H new ATOM 0 HE3 MET A 135 -5.490 -8.963 -11.889 1.00 0.00 H new ATOM 672 N PRO A 136 -2.126 -7.414 -16.454 1.00 0.00 N ATOM 673 CA PRO A 136 -1.019 -8.183 -17.116 1.00 0.00 C ATOM 674 C PRO A 136 -0.733 -9.520 -16.425 1.00 0.00 C ATOM 675 O PRO A 136 -0.758 -9.616 -15.198 1.00 0.00 O ATOM 676 CB PRO A 136 0.207 -7.240 -17.029 1.00 0.00 C ATOM 677 CG PRO A 136 -0.364 -5.880 -16.773 1.00 0.00 C ATOM 678 CD PRO A 136 -1.633 -6.109 -15.952 1.00 0.00 C ATOM 0 HA PRO A 136 -1.279 -8.451 -18.140 1.00 0.00 H new ATOM 0 HB2 PRO A 136 0.880 -7.542 -16.227 1.00 0.00 H new ATOM 0 HB3 PRO A 136 0.784 -7.258 -17.953 1.00 0.00 H new ATOM 0 HG2 PRO A 136 0.345 -5.254 -16.231 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -0.590 -5.369 -17.709 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -1.421 -6.142 -14.883 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -2.363 -5.315 -16.108 1.00 0.00 H new ATOM 686 N LYS A 137 -0.462 -10.542 -17.229 1.00 0.00 N ATOM 687 CA LYS A 137 -0.174 -11.871 -16.703 1.00 0.00 C ATOM 688 C LYS A 137 0.821 -11.809 -15.546 1.00 0.00 C ATOM 689 O LYS A 137 1.594 -10.858 -15.419 1.00 0.00 O ATOM 690 CB LYS A 137 0.389 -12.758 -17.815 1.00 0.00 C ATOM 691 CG LYS A 137 1.678 -12.139 -18.366 1.00 0.00 C ATOM 692 CD LYS A 137 2.187 -12.987 -19.536 1.00 0.00 C ATOM 693 CE LYS A 137 3.477 -12.375 -20.089 1.00 0.00 C ATOM 694 NZ LYS A 137 3.967 -13.200 -21.231 1.00 0.00 N ATOM 0 H LYS A 137 -0.436 -10.476 -18.247 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.106 -12.293 -16.329 1.00 0.00 H new ATOM 0 HB2 LYS A 137 0.590 -13.758 -17.430 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -0.345 -12.866 -18.614 1.00 0.00 H new ATOM 0 HG2 LYS A 137 1.492 -11.117 -18.696 1.00 0.00 H new ATOM 0 HG3 LYS A 137 2.434 -12.088 -17.583 1.00 0.00 H new ATOM 0 HD2 LYS A 137 2.370 -14.009 -19.205 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.431 -13.036 -20.319 1.00 0.00 H new ATOM 0 HE2 LYS A 137 3.295 -11.351 -20.417 1.00 0.00 H new ATOM 0 HE3 LYS A 137 4.235 -12.329 -19.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 4.843 -12.786 -21.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 4.155 -14.169 -20.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 3.245 -13.221 -21.979 1.00 0.00 H new ATOM 708 N SER A 138 0.780 -12.836 -14.706 1.00 0.00 N ATOM 709 CA SER A 138 1.657 -12.925 -13.544 1.00 0.00 C ATOM 710 C SER A 138 3.127 -12.978 -13.956 1.00 0.00 C ATOM 711 O SER A 138 3.985 -12.395 -13.293 1.00 0.00 O ATOM 712 CB SER A 138 1.310 -14.180 -12.743 1.00 0.00 C ATOM 713 OG SER A 138 2.133 -14.246 -11.587 1.00 0.00 O ATOM 0 H SER A 138 0.143 -13.626 -14.809 1.00 0.00 H new ATOM 0 HA SER A 138 1.507 -12.033 -12.935 1.00 0.00 H new ATOM 0 HB2 SER A 138 0.259 -14.161 -12.454 1.00 0.00 H new ATOM 0 HB3 SER A 138 1.456 -15.068 -13.357 1.00 0.00 H new ATOM 0 HG SER A 138 1.910 -15.050 -11.072 1.00 0.00 H new ATOM 719 N GLU A 139 3.415 -13.692 -15.036 1.00 0.00 N ATOM 720 CA GLU A 139 4.791 -13.826 -15.497 1.00 0.00 C ATOM 721 C GLU A 139 5.347 -12.481 -15.964 1.00 0.00 C ATOM 722 O GLU A 139 6.554 -12.337 -16.154 1.00 0.00 O ATOM 723 CB GLU A 139 4.870 -14.838 -16.645 1.00 0.00 C ATOM 724 CG GLU A 139 4.542 -16.242 -16.127 1.00 0.00 C ATOM 725 CD GLU A 139 4.542 -17.234 -17.286 1.00 0.00 C ATOM 726 OE1 GLU A 139 4.813 -16.814 -18.400 1.00 0.00 O ATOM 727 OE2 GLU A 139 4.277 -18.400 -17.045 1.00 0.00 O ATOM 0 H GLU A 139 2.724 -14.182 -15.604 1.00 0.00 H new ATOM 0 HA GLU A 139 5.391 -14.180 -14.659 1.00 0.00 H new ATOM 0 HB2 GLU A 139 4.172 -14.560 -17.435 1.00 0.00 H new ATOM 0 HB3 GLU A 139 5.868 -14.827 -17.083 1.00 0.00 H new ATOM 0 HG2 GLU A 139 5.275 -16.544 -15.378 1.00 0.00 H new ATOM 0 HG3 GLU A 139 3.568 -16.241 -15.638 1.00 0.00 H new ATOM 734 N ASP A 140 4.468 -11.493 -16.144 1.00 0.00 N ATOM 735 CA ASP A 140 4.898 -10.157 -16.587 1.00 0.00 C ATOM 736 C ASP A 140 5.065 -9.225 -15.395 1.00 0.00 C ATOM 737 O ASP A 140 4.341 -8.240 -15.257 1.00 0.00 O ATOM 738 CB ASP A 140 3.871 -9.574 -17.560 1.00 0.00 C ATOM 739 CG ASP A 140 4.362 -8.236 -18.109 1.00 0.00 C ATOM 740 OD1 ASP A 140 5.390 -7.769 -17.647 1.00 0.00 O ATOM 741 OD2 ASP A 140 3.700 -7.699 -18.982 1.00 0.00 O ATOM 0 H ASP A 140 3.464 -11.587 -15.993 1.00 0.00 H new ATOM 0 HA ASP A 140 5.859 -10.253 -17.092 1.00 0.00 H new ATOM 0 HB2 ASP A 140 3.700 -10.271 -18.380 1.00 0.00 H new ATOM 0 HB3 ASP A 140 2.916 -9.438 -17.053 1.00 0.00 H new ATOM 746 N GLU A 141 6.020 -9.552 -14.528 1.00 0.00 N ATOM 747 CA GLU A 141 6.277 -8.752 -13.337 1.00 0.00 C ATOM 748 C GLU A 141 6.422 -7.271 -13.679 1.00 0.00 C ATOM 749 O GLU A 141 5.950 -6.406 -12.941 1.00 0.00 O ATOM 750 CB GLU A 141 7.555 -9.237 -12.648 1.00 0.00 C ATOM 751 CG GLU A 141 7.337 -10.637 -12.072 1.00 0.00 C ATOM 752 CD GLU A 141 8.631 -11.149 -11.445 1.00 0.00 C ATOM 753 OE1 GLU A 141 9.606 -10.415 -11.462 1.00 0.00 O ATOM 754 OE2 GLU A 141 8.628 -12.267 -10.953 1.00 0.00 O ATOM 0 H GLU A 141 6.627 -10.365 -14.629 1.00 0.00 H new ATOM 0 HA GLU A 141 5.424 -8.870 -12.668 1.00 0.00 H new ATOM 0 HB2 GLU A 141 8.380 -9.252 -13.361 1.00 0.00 H new ATOM 0 HB3 GLU A 141 7.834 -8.546 -11.852 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.545 -10.612 -11.323 1.00 0.00 H new ATOM 0 HG3 GLU A 141 7.010 -11.317 -12.859 1.00 0.00 H new ATOM 761 N GLU A 142 7.082 -6.981 -14.795 1.00 0.00 N ATOM 762 CA GLU A 142 7.284 -5.598 -15.215 1.00 0.00 C ATOM 763 C GLU A 142 5.949 -4.939 -15.546 1.00 0.00 C ATOM 764 O GLU A 142 5.740 -3.757 -15.272 1.00 0.00 O ATOM 765 CB GLU A 142 8.202 -5.553 -16.441 1.00 0.00 C ATOM 766 CG GLU A 142 9.618 -5.983 -16.043 1.00 0.00 C ATOM 767 CD GLU A 142 10.518 -6.023 -17.275 1.00 0.00 C ATOM 768 OE1 GLU A 142 10.028 -5.726 -18.352 1.00 0.00 O ATOM 769 OE2 GLU A 142 11.684 -6.348 -17.123 1.00 0.00 O ATOM 0 H GLU A 142 7.484 -7.679 -15.421 1.00 0.00 H new ATOM 0 HA GLU A 142 7.750 -5.051 -14.395 1.00 0.00 H new ATOM 0 HB2 GLU A 142 7.817 -6.211 -17.220 1.00 0.00 H new ATOM 0 HB3 GLU A 142 8.221 -4.545 -16.856 1.00 0.00 H new ATOM 0 HG2 GLU A 142 10.025 -5.288 -15.308 1.00 0.00 H new ATOM 0 HG3 GLU A 142 9.589 -6.965 -15.571 1.00 0.00 H new ATOM 776 N GLY A 143 5.050 -5.711 -16.144 1.00 0.00 N ATOM 777 CA GLY A 143 3.738 -5.196 -16.521 1.00 0.00 C ATOM 778 C GLY A 143 2.917 -4.781 -15.300 1.00 0.00 C ATOM 779 O GLY A 143 2.171 -3.802 -15.352 1.00 0.00 O ATOM 0 H GLY A 143 5.204 -6.692 -16.378 1.00 0.00 H new ATOM 0 HA2 GLY A 143 3.861 -4.340 -17.184 1.00 0.00 H new ATOM 0 HA3 GLY A 143 3.196 -5.958 -17.081 1.00 0.00 H new ATOM 783 N TRP A 144 3.044 -5.530 -14.211 1.00 0.00 N ATOM 784 CA TRP A 144 2.291 -5.224 -12.995 1.00 0.00 C ATOM 785 C TRP A 144 2.707 -3.875 -12.415 1.00 0.00 C ATOM 786 O TRP A 144 1.856 -3.057 -12.063 1.00 0.00 O ATOM 787 CB TRP A 144 2.507 -6.330 -11.947 1.00 0.00 C ATOM 788 CG TRP A 144 1.703 -7.539 -12.315 1.00 0.00 C ATOM 789 CD1 TRP A 144 2.182 -8.633 -12.950 1.00 0.00 C ATOM 790 CD2 TRP A 144 0.288 -7.790 -12.081 1.00 0.00 C ATOM 791 NE1 TRP A 144 1.150 -9.535 -13.127 1.00 0.00 N ATOM 792 CE2 TRP A 144 -0.036 -9.063 -12.607 1.00 0.00 C ATOM 793 CE3 TRP A 144 -0.737 -7.045 -11.471 1.00 0.00 C ATOM 794 CZ2 TRP A 144 -1.330 -9.578 -12.530 1.00 0.00 C ATOM 795 CZ3 TRP A 144 -2.038 -7.561 -11.391 1.00 0.00 C ATOM 796 CH2 TRP A 144 -2.335 -8.824 -11.921 1.00 0.00 C ATOM 0 H TRP A 144 3.653 -6.345 -14.142 1.00 0.00 H new ATOM 0 HA TRP A 144 1.234 -5.174 -13.257 1.00 0.00 H new ATOM 0 HB2 TRP A 144 3.564 -6.588 -11.890 1.00 0.00 H new ATOM 0 HB3 TRP A 144 2.212 -5.972 -10.961 1.00 0.00 H new ATOM 0 HD1 TRP A 144 3.204 -8.778 -13.267 1.00 0.00 H new ATOM 0 HE1 TRP A 144 1.253 -10.440 -13.586 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.521 -6.069 -11.062 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -1.553 -10.553 -12.938 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -2.817 -6.981 -10.918 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -3.340 -9.214 -11.858 1.00 0.00 H new ATOM 807 N LYS A 145 4.010 -3.643 -12.317 1.00 0.00 N ATOM 808 CA LYS A 145 4.506 -2.383 -11.778 1.00 0.00 C ATOM 809 C LYS A 145 4.077 -1.220 -12.664 1.00 0.00 C ATOM 810 O LYS A 145 3.639 -0.177 -12.176 1.00 0.00 O ATOM 811 CB LYS A 145 6.036 -2.414 -11.671 1.00 0.00 C ATOM 812 CG LYS A 145 6.544 -1.102 -11.060 1.00 0.00 C ATOM 813 CD LYS A 145 8.061 -1.168 -10.886 1.00 0.00 C ATOM 814 CE LYS A 145 8.560 0.137 -10.267 1.00 0.00 C ATOM 815 NZ LYS A 145 10.034 0.062 -10.074 1.00 0.00 N ATOM 0 H LYS A 145 4.735 -4.302 -12.600 1.00 0.00 H new ATOM 0 HA LYS A 145 4.082 -2.246 -10.783 1.00 0.00 H new ATOM 0 HB2 LYS A 145 6.349 -3.257 -11.055 1.00 0.00 H new ATOM 0 HB3 LYS A 145 6.475 -2.560 -12.658 1.00 0.00 H new ATOM 0 HG2 LYS A 145 6.278 -0.263 -11.703 1.00 0.00 H new ATOM 0 HG3 LYS A 145 6.065 -0.929 -10.096 1.00 0.00 H new ATOM 0 HD2 LYS A 145 8.328 -2.011 -10.249 1.00 0.00 H new ATOM 0 HD3 LYS A 145 8.542 -1.333 -11.850 1.00 0.00 H new ATOM 0 HE2 LYS A 145 8.309 0.978 -10.914 1.00 0.00 H new ATOM 0 HE3 LYS A 145 8.066 0.311 -9.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 10.375 0.950 -9.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 10.261 -0.731 -9.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 10.497 -0.085 -10.993 1.00 0.00 H new ATOM 829 N LYS A 146 4.230 -1.406 -13.966 1.00 0.00 N ATOM 830 CA LYS A 146 3.885 -0.375 -14.937 1.00 0.00 C ATOM 831 C LYS A 146 2.392 -0.063 -14.939 1.00 0.00 C ATOM 832 O LYS A 146 1.993 1.092 -15.014 1.00 0.00 O ATOM 833 CB LYS A 146 4.285 -0.850 -16.330 1.00 0.00 C ATOM 834 CG LYS A 146 5.808 -0.978 -16.414 1.00 0.00 C ATOM 835 CD LYS A 146 6.186 -1.817 -17.638 1.00 0.00 C ATOM 836 CE LYS A 146 5.633 -1.164 -18.907 1.00 0.00 C ATOM 837 NZ LYS A 146 5.903 0.303 -18.874 1.00 0.00 N ATOM 0 H LYS A 146 4.593 -2.266 -14.378 1.00 0.00 H new ATOM 0 HA LYS A 146 4.420 0.533 -14.660 1.00 0.00 H new ATOM 0 HB2 LYS A 146 3.817 -1.811 -16.545 1.00 0.00 H new ATOM 0 HB3 LYS A 146 3.928 -0.146 -17.081 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.263 0.010 -16.483 1.00 0.00 H new ATOM 0 HG3 LYS A 146 6.194 -1.444 -15.508 1.00 0.00 H new ATOM 0 HD2 LYS A 146 7.270 -1.907 -17.707 1.00 0.00 H new ATOM 0 HD3 LYS A 146 5.788 -2.827 -17.535 1.00 0.00 H new ATOM 0 HE2 LYS A 146 6.095 -1.609 -19.788 1.00 0.00 H new ATOM 0 HE3 LYS A 146 4.561 -1.345 -18.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 5.880 0.682 -19.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 5.177 0.777 -18.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 6.840 0.474 -18.457 1.00 0.00 H new ATOM 851 N PHE A 147 1.569 -1.100 -14.904 1.00 0.00 N ATOM 852 CA PHE A 147 0.122 -0.907 -14.947 1.00 0.00 C ATOM 853 C PHE A 147 -0.453 -0.385 -13.628 1.00 0.00 C ATOM 854 O PHE A 147 -1.250 0.554 -13.622 1.00 0.00 O ATOM 855 CB PHE A 147 -0.558 -2.228 -15.312 1.00 0.00 C ATOM 856 CG PHE A 147 -2.019 -1.977 -15.608 1.00 0.00 C ATOM 857 CD1 PHE A 147 -2.397 -1.434 -16.843 1.00 0.00 C ATOM 858 CD2 PHE A 147 -2.995 -2.283 -14.650 1.00 0.00 C ATOM 859 CE1 PHE A 147 -3.749 -1.197 -17.119 1.00 0.00 C ATOM 860 CE2 PHE A 147 -4.347 -2.045 -14.928 1.00 0.00 C ATOM 861 CZ PHE A 147 -4.724 -1.502 -16.162 1.00 0.00 C ATOM 0 H PHE A 147 1.870 -2.073 -14.847 1.00 0.00 H new ATOM 0 HA PHE A 147 -0.076 -0.148 -15.704 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -0.071 -2.672 -16.180 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -0.459 -2.939 -14.492 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -1.646 -1.198 -17.582 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.705 -2.702 -13.698 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -4.040 -0.778 -18.071 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -5.099 -2.281 -14.190 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.767 -1.318 -16.376 1.00 0.00 H new ATOM 871 N CYS A 148 -0.090 -1.025 -12.519 1.00 0.00 N ATOM 872 CA CYS A 148 -0.632 -0.638 -11.212 1.00 0.00 C ATOM 873 C CYS A 148 0.015 0.617 -10.610 1.00 0.00 C ATOM 874 O CYS A 148 -0.690 1.476 -10.078 1.00 0.00 O ATOM 875 CB CYS A 148 -0.471 -1.805 -10.234 1.00 0.00 C ATOM 876 SG CYS A 148 -1.499 -3.197 -10.770 1.00 0.00 S ATOM 0 H CYS A 148 0.568 -1.804 -12.494 1.00 0.00 H new ATOM 0 HA CYS A 148 -1.682 -0.394 -11.376 1.00 0.00 H new ATOM 0 HB2 CYS A 148 0.574 -2.110 -10.186 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -0.759 -1.493 -9.230 1.00 0.00 H new ATOM 0 HG CYS A 148 -1.358 -4.186 -9.938 1.00 0.00 H new ATOM 882 N LEU A 149 1.349 0.722 -10.657 1.00 0.00 N ATOM 883 CA LEU A 149 2.045 1.880 -10.061 1.00 0.00 C ATOM 884 C LEU A 149 2.363 2.956 -11.104 1.00 0.00 C ATOM 885 O LEU A 149 2.930 3.996 -10.772 1.00 0.00 O ATOM 886 CB LEU A 149 3.344 1.422 -9.358 1.00 0.00 C ATOM 887 CG LEU A 149 3.014 0.500 -8.139 1.00 0.00 C ATOM 888 CD1 LEU A 149 2.986 -0.974 -8.573 1.00 0.00 C ATOM 889 CD2 LEU A 149 4.067 0.671 -7.028 1.00 0.00 C ATOM 0 H LEU A 149 1.963 0.034 -11.093 1.00 0.00 H new ATOM 0 HA LEU A 149 1.372 2.321 -9.326 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.977 0.886 -10.065 1.00 0.00 H new ATOM 0 HB3 LEU A 149 3.908 2.292 -9.021 1.00 0.00 H new ATOM 0 HG LEU A 149 2.034 0.789 -7.758 1.00 0.00 H new ATOM 0 HD11 LEU A 149 2.755 -1.602 -7.713 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.223 -1.113 -9.339 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.960 -1.253 -8.975 1.00 0.00 H new ATOM 0 HD21 LEU A 149 3.819 0.021 -6.189 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.051 0.405 -7.415 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.077 1.708 -6.693 1.00 0.00 H new ATOM 901 N GLY A 150 1.974 2.723 -12.353 1.00 0.00 N ATOM 902 CA GLY A 150 2.210 3.712 -13.402 1.00 0.00 C ATOM 903 C GLY A 150 3.682 4.112 -13.478 1.00 0.00 C ATOM 904 O GLY A 150 4.573 3.289 -13.275 1.00 0.00 O ATOM 0 H GLY A 150 1.502 1.873 -12.662 1.00 0.00 H new ATOM 0 HA2 GLY A 150 1.893 3.307 -14.363 1.00 0.00 H new ATOM 0 HA3 GLY A 150 1.602 4.596 -13.212 1.00 0.00 H new ATOM 1267 N PRO A 177 -8.057 2.109 -13.238 1.00 0.00 N ATOM 1268 CA PRO A 177 -7.266 2.471 -12.026 1.00 0.00 C ATOM 1269 C PRO A 177 -7.442 1.423 -10.927 1.00 0.00 C ATOM 1270 O PRO A 177 -8.406 0.659 -10.944 1.00 0.00 O ATOM 1271 CB PRO A 177 -7.842 3.833 -11.616 1.00 0.00 C ATOM 1272 CG PRO A 177 -9.271 3.793 -12.068 1.00 0.00 C ATOM 1273 CD PRO A 177 -9.297 2.915 -13.332 1.00 0.00 C ATOM 0 HA PRO A 177 -6.192 2.514 -12.209 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -7.771 3.985 -10.539 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -7.300 4.651 -12.090 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -9.913 3.377 -11.292 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -9.640 4.796 -12.283 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -10.183 2.281 -13.359 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -9.311 3.521 -14.238 1.00 0.00 H new ATOM 1281 N PRO A 178 -6.540 1.363 -9.982 1.00 0.00 N ATOM 1282 CA PRO A 178 -6.626 0.367 -8.873 1.00 0.00 C ATOM 1283 C PRO A 178 -7.853 0.619 -7.991 1.00 0.00 C ATOM 1284 O PRO A 178 -8.185 1.764 -7.686 1.00 0.00 O ATOM 1285 CB PRO A 178 -5.304 0.568 -8.104 1.00 0.00 C ATOM 1286 CG PRO A 178 -4.884 1.971 -8.425 1.00 0.00 C ATOM 1287 CD PRO A 178 -5.352 2.225 -9.857 1.00 0.00 C ATOM 0 HA PRO A 178 -6.747 -0.657 -9.226 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -5.446 0.433 -7.032 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -4.549 -0.153 -8.419 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -5.335 2.683 -7.734 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -3.803 2.085 -8.340 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -5.597 3.274 -10.020 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -4.584 1.960 -10.584 1.00 0.00 H new ATOM 1295 N LEU A 179 -8.525 -0.462 -7.590 1.00 0.00 N ATOM 1296 CA LEU A 179 -9.722 -0.363 -6.747 1.00 0.00 C ATOM 1297 C LEU A 179 -9.797 -1.551 -5.801 1.00 0.00 C ATOM 1298 O LEU A 179 -9.021 -2.494 -5.903 1.00 0.00 O ATOM 1299 CB LEU A 179 -10.998 -0.322 -7.601 1.00 0.00 C ATOM 1300 CG LEU A 179 -11.108 1.014 -8.354 1.00 0.00 C ATOM 1301 CD1 LEU A 179 -12.277 0.927 -9.344 1.00 0.00 C ATOM 1302 CD2 LEU A 179 -11.336 2.188 -7.368 1.00 0.00 C ATOM 0 H LEU A 179 -8.262 -1.417 -7.834 1.00 0.00 H new ATOM 0 HA LEU A 179 -9.650 0.562 -6.175 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -10.991 -1.147 -8.314 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -11.872 -0.459 -6.964 1.00 0.00 H new ATOM 0 HG LEU A 179 -10.177 1.201 -8.889 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -12.366 1.869 -9.885 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -12.095 0.118 -10.051 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -13.201 0.732 -8.800 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -11.410 3.122 -7.925 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -12.259 2.022 -6.812 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -10.499 2.246 -6.672 1.00 0.00 H new ATOM 1314 N LEU A 180 -10.741 -1.489 -4.882 1.00 0.00 N ATOM 1315 CA LEU A 180 -10.924 -2.558 -3.906 1.00 0.00 C ATOM 1316 C LEU A 180 -11.323 -3.860 -4.612 1.00 0.00 C ATOM 1317 O LEU A 180 -10.890 -4.943 -4.221 1.00 0.00 O ATOM 1318 CB LEU A 180 -12.015 -2.156 -2.868 1.00 0.00 C ATOM 1319 CG LEU A 180 -12.989 -1.120 -3.490 1.00 0.00 C ATOM 1320 CD1 LEU A 180 -14.369 -1.219 -2.818 1.00 0.00 C ATOM 1321 CD2 LEU A 180 -12.437 0.313 -3.311 1.00 0.00 C ATOM 0 H LEU A 180 -11.395 -0.712 -4.787 1.00 0.00 H new ATOM 0 HA LEU A 180 -9.981 -2.718 -3.383 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -12.567 -3.040 -2.549 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -11.545 -1.736 -1.979 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.086 -1.338 -4.554 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -15.044 -0.487 -3.263 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -14.773 -2.221 -2.963 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -14.269 -1.019 -1.751 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -13.131 1.028 -3.752 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.321 0.528 -2.249 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -11.469 0.394 -3.806 1.00 0.00 H new ATOM 1333 N SER A 181 -12.179 -3.748 -5.623 1.00 0.00 N ATOM 1334 CA SER A 181 -12.656 -4.933 -6.333 1.00 0.00 C ATOM 1335 C SER A 181 -11.519 -5.690 -7.026 1.00 0.00 C ATOM 1336 O SER A 181 -11.442 -6.915 -6.929 1.00 0.00 O ATOM 1337 CB SER A 181 -13.717 -4.533 -7.360 1.00 0.00 C ATOM 1338 OG SER A 181 -13.146 -3.652 -8.319 1.00 0.00 O ATOM 0 H SER A 181 -12.553 -2.863 -5.966 1.00 0.00 H new ATOM 0 HA SER A 181 -13.091 -5.604 -5.593 1.00 0.00 H new ATOM 0 HB2 SER A 181 -14.110 -5.421 -7.856 1.00 0.00 H new ATOM 0 HB3 SER A 181 -14.556 -4.049 -6.861 1.00 0.00 H new ATOM 0 HG SER A 181 -13.827 -3.398 -8.977 1.00 0.00 H new ATOM 1344 N ILE A 182 -10.631 -4.968 -7.710 1.00 0.00 N ATOM 1345 CA ILE A 182 -9.506 -5.620 -8.387 1.00 0.00 C ATOM 1346 C ILE A 182 -8.576 -6.233 -7.353 1.00 0.00 C ATOM 1347 O ILE A 182 -8.087 -7.354 -7.505 1.00 0.00 O ATOM 1348 CB ILE A 182 -8.715 -4.609 -9.228 1.00 0.00 C ATOM 1349 CG1 ILE A 182 -9.579 -4.118 -10.388 1.00 0.00 C ATOM 1350 CG2 ILE A 182 -7.455 -5.283 -9.792 1.00 0.00 C ATOM 1351 CD1 ILE A 182 -8.886 -2.932 -11.059 1.00 0.00 C ATOM 0 H ILE A 182 -10.664 -3.953 -7.810 1.00 0.00 H new ATOM 0 HA ILE A 182 -9.904 -6.394 -9.044 1.00 0.00 H new ATOM 0 HB ILE A 182 -8.431 -3.765 -8.599 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -9.733 -4.921 -11.109 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.563 -3.823 -10.025 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -6.894 -4.564 -10.389 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -6.832 -5.636 -8.970 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -7.743 -6.128 -10.418 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.497 -2.575 -11.889 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -8.755 -2.129 -10.334 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -7.911 -3.245 -11.434 1.00 0.00 H new ATOM 1363 N VAL A 183 -8.328 -5.458 -6.311 1.00 0.00 N ATOM 1364 CA VAL A 183 -7.447 -5.868 -5.236 1.00 0.00 C ATOM 1365 C VAL A 183 -8.040 -7.051 -4.477 1.00 0.00 C ATOM 1366 O VAL A 183 -7.327 -7.980 -4.098 1.00 0.00 O ATOM 1367 CB VAL A 183 -7.226 -4.683 -4.292 1.00 0.00 C ATOM 1368 CG1 VAL A 183 -6.263 -5.110 -3.189 1.00 0.00 C ATOM 1369 CG2 VAL A 183 -6.646 -3.463 -5.072 1.00 0.00 C ATOM 0 H VAL A 183 -8.732 -4.529 -6.188 1.00 0.00 H new ATOM 0 HA VAL A 183 -6.491 -6.184 -5.654 1.00 0.00 H new ATOM 0 HB VAL A 183 -8.178 -4.382 -3.856 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -6.096 -4.275 -2.508 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -6.690 -5.948 -2.638 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -5.314 -5.413 -3.632 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -6.495 -2.630 -4.385 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -5.692 -3.739 -5.522 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -7.344 -3.166 -5.855 1.00 0.00 H new ATOM 1379 N SER A 184 -9.351 -7.010 -4.258 1.00 0.00 N ATOM 1380 CA SER A 184 -10.031 -8.085 -3.541 1.00 0.00 C ATOM 1381 C SER A 184 -9.786 -9.429 -4.225 1.00 0.00 C ATOM 1382 O SER A 184 -9.860 -10.480 -3.588 1.00 0.00 O ATOM 1383 CB SER A 184 -11.532 -7.809 -3.495 1.00 0.00 C ATOM 1384 OG SER A 184 -12.057 -7.860 -4.814 1.00 0.00 O ATOM 0 H SER A 184 -9.960 -6.251 -4.564 1.00 0.00 H new ATOM 0 HA SER A 184 -9.633 -8.127 -2.527 1.00 0.00 H new ATOM 0 HB2 SER A 184 -12.030 -8.545 -2.864 1.00 0.00 H new ATOM 0 HB3 SER A 184 -11.721 -6.831 -3.053 1.00 0.00 H new ATOM 0 HG SER A 184 -11.359 -7.607 -5.454 1.00 0.00 H new ATOM 1390 N ARG A 185 -9.486 -9.391 -5.523 1.00 0.00 N ATOM 1391 CA ARG A 185 -9.221 -10.617 -6.279 1.00 0.00 C ATOM 1392 C ARG A 185 -7.747 -10.988 -6.166 1.00 0.00 C ATOM 1393 O ARG A 185 -7.362 -12.136 -6.384 1.00 0.00 O ATOM 1394 CB ARG A 185 -9.605 -10.415 -7.756 1.00 0.00 C ATOM 1395 CG ARG A 185 -9.343 -11.709 -8.590 1.00 0.00 C ATOM 1396 CD ARG A 185 -8.009 -11.611 -9.354 1.00 0.00 C ATOM 1397 NE ARG A 185 -7.796 -12.812 -10.157 1.00 0.00 N ATOM 1398 CZ ARG A 185 -6.607 -13.079 -10.691 1.00 0.00 C ATOM 1399 NH1 ARG A 185 -5.615 -12.251 -10.517 1.00 0.00 N ATOM 1400 NH2 ARG A 185 -6.438 -14.165 -11.396 1.00 0.00 N ATOM 0 H ARG A 185 -9.420 -8.533 -6.070 1.00 0.00 H new ATOM 0 HA ARG A 185 -9.821 -11.428 -5.866 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -10.658 -10.141 -7.827 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -9.031 -9.588 -8.174 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -9.325 -12.575 -7.928 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -10.160 -11.863 -9.295 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -8.014 -10.731 -9.997 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -7.187 -11.486 -8.649 1.00 0.00 H new ATOM 0 HE ARG A 185 -8.571 -13.457 -10.311 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -5.751 -11.400 -9.972 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -4.703 -12.455 -10.926 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -7.217 -14.808 -11.537 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -5.527 -14.370 -11.806 1.00 0.00 H new ATOM 1414 N MET A 186 -6.929 -9.999 -5.825 1.00 0.00 N ATOM 1415 CA MET A 186 -5.494 -10.214 -5.684 1.00 0.00 C ATOM 1416 C MET A 186 -5.197 -11.047 -4.439 1.00 0.00 C ATOM 1417 O MET A 186 -5.816 -10.859 -3.390 1.00 0.00 O ATOM 1418 CB MET A 186 -4.781 -8.863 -5.580 1.00 0.00 C ATOM 1419 CG MET A 186 -3.264 -9.060 -5.649 1.00 0.00 C ATOM 1420 SD MET A 186 -2.799 -9.625 -7.312 1.00 0.00 S ATOM 1421 CE MET A 186 -2.060 -8.083 -7.910 1.00 0.00 C ATOM 0 H MET A 186 -7.234 -9.043 -5.642 1.00 0.00 H new ATOM 0 HA MET A 186 -5.133 -10.753 -6.560 1.00 0.00 H new ATOM 0 HB2 MET A 186 -5.107 -8.208 -6.388 1.00 0.00 H new ATOM 0 HB3 MET A 186 -5.049 -8.373 -4.644 1.00 0.00 H new ATOM 0 HG2 MET A 186 -2.755 -8.125 -5.416 1.00 0.00 H new ATOM 0 HG3 MET A 186 -2.947 -9.790 -4.904 1.00 0.00 H new ATOM 0 HE1 MET A 186 -1.326 -8.308 -8.683 1.00 0.00 H new ATOM 0 HE2 MET A 186 -2.839 -7.443 -8.324 1.00 0.00 H new ATOM 0 HE3 MET A 186 -1.570 -7.569 -7.083 1.00 0.00 H new ATOM 1431 N ASN A 187 -4.240 -11.962 -4.564 1.00 0.00 N ATOM 1432 CA ASN A 187 -3.860 -12.815 -3.443 1.00 0.00 C ATOM 1433 C ASN A 187 -2.960 -12.050 -2.481 1.00 0.00 C ATOM 1434 O ASN A 187 -2.240 -11.134 -2.882 1.00 0.00 O ATOM 1435 CB ASN A 187 -3.128 -14.061 -3.950 1.00 0.00 C ATOM 1436 CG ASN A 187 -4.107 -14.994 -4.656 1.00 0.00 C ATOM 1437 OD1 ASN A 187 -5.305 -15.158 -4.167 1.00 0.00 O flip ATOM 1438 ND2 ASN A 187 -3.766 -15.597 -5.673 1.00 0.00 N flip ATOM 0 H ASN A 187 -3.717 -12.131 -5.423 1.00 0.00 H new ATOM 0 HA ASN A 187 -4.765 -13.121 -2.919 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -2.332 -13.771 -4.635 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -2.657 -14.580 -3.115 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -2.828 -15.467 -6.053 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -4.421 -16.227 -6.136 1.00 0.00 H new ATOM 1445 N GLN A 188 -2.995 -12.441 -1.213 1.00 0.00 N ATOM 1446 CA GLN A 188 -2.170 -11.790 -0.200 1.00 0.00 C ATOM 1447 C GLN A 188 -0.693 -12.013 -0.504 1.00 0.00 C ATOM 1448 O GLN A 188 0.132 -11.113 -0.354 1.00 0.00 O ATOM 1449 CB GLN A 188 -2.484 -12.367 1.185 1.00 0.00 C ATOM 1450 CG GLN A 188 -3.921 -12.027 1.577 1.00 0.00 C ATOM 1451 CD GLN A 188 -4.258 -12.656 2.926 1.00 0.00 C ATOM 1452 OE1 GLN A 188 -3.478 -12.553 3.872 1.00 0.00 O ATOM 1453 NE2 GLN A 188 -5.381 -13.303 3.071 1.00 0.00 N ATOM 0 H GLN A 188 -3.580 -13.199 -0.862 1.00 0.00 H new ATOM 0 HA GLN A 188 -2.389 -10.722 -0.211 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -2.346 -13.448 1.178 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -1.791 -11.962 1.923 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -4.046 -10.945 1.630 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -4.610 -12.391 0.815 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -6.026 -13.387 2.285 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -5.614 -13.725 3.970 1.00 0.00 H new ATOM 1462 N ALA A 189 -0.377 -13.232 -0.913 1.00 0.00 N ATOM 1463 CA ALA A 189 0.991 -13.613 -1.222 1.00 0.00 C ATOM 1464 C ALA A 189 1.536 -12.887 -2.449 1.00 0.00 C ATOM 1465 O ALA A 189 2.730 -12.628 -2.528 1.00 0.00 O ATOM 1466 CB ALA A 189 1.063 -15.119 -1.450 1.00 0.00 C ATOM 0 H ALA A 189 -1.058 -13.981 -1.039 1.00 0.00 H new ATOM 0 HA ALA A 189 1.608 -13.326 -0.371 1.00 0.00 H new ATOM 0 HB1 ALA A 189 2.089 -15.403 -1.682 1.00 0.00 H new ATOM 0 HB2 ALA A 189 0.737 -15.639 -0.549 1.00 0.00 H new ATOM 0 HB3 ALA A 189 0.414 -15.392 -2.282 1.00 0.00 H new ATOM 1472 N THR A 190 0.683 -12.598 -3.425 1.00 0.00 N ATOM 1473 CA THR A 190 1.148 -11.943 -4.643 1.00 0.00 C ATOM 1474 C THR A 190 1.754 -10.567 -4.362 1.00 0.00 C ATOM 1475 O THR A 190 2.862 -10.273 -4.812 1.00 0.00 O ATOM 1476 CB THR A 190 -0.023 -11.793 -5.615 1.00 0.00 C ATOM 1477 OG1 THR A 190 -0.519 -13.082 -5.954 1.00 0.00 O ATOM 1478 CG2 THR A 190 0.446 -11.078 -6.882 1.00 0.00 C ATOM 0 H THR A 190 -0.316 -12.802 -3.400 1.00 0.00 H new ATOM 0 HA THR A 190 1.930 -12.566 -5.078 1.00 0.00 H new ATOM 0 HB THR A 190 -0.813 -11.207 -5.144 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.271 -12.990 -6.576 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.391 -10.973 -7.572 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.828 -10.091 -6.622 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.236 -11.660 -7.357 1.00 0.00 H new ATOM 1486 N VAL A 191 1.036 -9.723 -3.629 1.00 0.00 N ATOM 1487 CA VAL A 191 1.550 -8.389 -3.327 1.00 0.00 C ATOM 1488 C VAL A 191 2.716 -8.465 -2.348 1.00 0.00 C ATOM 1489 O VAL A 191 3.558 -7.570 -2.300 1.00 0.00 O ATOM 1490 CB VAL A 191 0.447 -7.497 -2.762 1.00 0.00 C ATOM 1491 CG1 VAL A 191 -0.019 -8.045 -1.414 1.00 0.00 C ATOM 1492 CG2 VAL A 191 0.992 -6.078 -2.576 1.00 0.00 C ATOM 0 H VAL A 191 0.116 -9.930 -3.240 1.00 0.00 H new ATOM 0 HA VAL A 191 1.908 -7.951 -4.259 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.396 -7.479 -3.453 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -0.806 -7.406 -1.014 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.404 -9.056 -1.546 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.821 -8.065 -0.719 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.208 -5.437 -2.173 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.834 -6.100 -1.885 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.322 -5.686 -3.538 1.00 0.00 H new ATOM 1502 N THR A 192 2.759 -9.538 -1.562 1.00 0.00 N ATOM 1503 CA THR A 192 3.829 -9.714 -0.588 1.00 0.00 C ATOM 1504 C THR A 192 5.188 -9.769 -1.285 1.00 0.00 C ATOM 1505 O THR A 192 6.139 -9.111 -0.865 1.00 0.00 O ATOM 1506 CB THR A 192 3.590 -10.997 0.216 1.00 0.00 C ATOM 1507 OG1 THR A 192 2.379 -10.873 0.948 1.00 0.00 O ATOM 1508 CG2 THR A 192 4.756 -11.224 1.176 1.00 0.00 C ATOM 0 H THR A 192 2.072 -10.291 -1.581 1.00 0.00 H new ATOM 0 HA THR A 192 3.830 -8.862 0.092 1.00 0.00 H new ATOM 0 HB THR A 192 3.517 -11.847 -0.463 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.657 -11.326 0.465 1.00 0.00 H new ATOM 0 HG21 THR A 192 4.585 -12.137 1.747 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.681 -11.320 0.608 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.835 -10.378 1.859 1.00 0.00 H new ATOM 1516 N SER A 193 5.270 -10.541 -2.362 1.00 0.00 N ATOM 1517 CA SER A 193 6.508 -10.656 -3.120 1.00 0.00 C ATOM 1518 C SER A 193 6.863 -9.306 -3.736 1.00 0.00 C ATOM 1519 O SER A 193 8.029 -8.912 -3.784 1.00 0.00 O ATOM 1520 CB SER A 193 6.346 -11.700 -4.225 1.00 0.00 C ATOM 1521 OG SER A 193 7.446 -11.612 -5.119 1.00 0.00 O ATOM 0 H SER A 193 4.496 -11.095 -2.729 1.00 0.00 H new ATOM 0 HA SER A 193 7.309 -10.967 -2.449 1.00 0.00 H new ATOM 0 HB2 SER A 193 6.293 -12.699 -3.792 1.00 0.00 H new ATOM 0 HB3 SER A 193 5.412 -11.536 -4.762 1.00 0.00 H new ATOM 0 HG SER A 193 7.346 -12.281 -5.828 1.00 0.00 H new ATOM 1527 N VAL A 194 5.834 -8.610 -4.210 1.00 0.00 N ATOM 1528 CA VAL A 194 6.005 -7.303 -4.835 1.00 0.00 C ATOM 1529 C VAL A 194 6.606 -6.302 -3.847 1.00 0.00 C ATOM 1530 O VAL A 194 7.130 -5.269 -4.246 1.00 0.00 O ATOM 1531 CB VAL A 194 4.642 -6.801 -5.331 1.00 0.00 C ATOM 1532 CG1 VAL A 194 4.754 -5.357 -5.824 1.00 0.00 C ATOM 1533 CG2 VAL A 194 4.158 -7.695 -6.477 1.00 0.00 C ATOM 0 H VAL A 194 4.867 -8.932 -4.172 1.00 0.00 H new ATOM 0 HA VAL A 194 6.691 -7.399 -5.677 1.00 0.00 H new ATOM 0 HB VAL A 194 3.930 -6.838 -4.507 1.00 0.00 H new ATOM 0 HG11 VAL A 194 3.780 -5.015 -6.173 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.092 -4.719 -5.007 1.00 0.00 H new ATOM 0 HG13 VAL A 194 5.471 -5.307 -6.644 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.190 -7.341 -6.831 1.00 0.00 H new ATOM 0 HG22 VAL A 194 4.878 -7.661 -7.294 1.00 0.00 H new ATOM 0 HG23 VAL A 194 4.061 -8.721 -6.122 1.00 0.00 H new ATOM 1543 N LEU A 195 6.514 -6.606 -2.560 1.00 0.00 N ATOM 1544 CA LEU A 195 7.050 -5.716 -1.535 1.00 0.00 C ATOM 1545 C LEU A 195 8.573 -5.605 -1.636 1.00 0.00 C ATOM 1546 O LEU A 195 9.129 -4.516 -1.501 1.00 0.00 O ATOM 1547 CB LEU A 195 6.655 -6.248 -0.147 1.00 0.00 C ATOM 1548 CG LEU A 195 7.037 -5.239 0.979 1.00 0.00 C ATOM 1549 CD1 LEU A 195 6.047 -5.367 2.147 1.00 0.00 C ATOM 1550 CD2 LEU A 195 8.461 -5.508 1.524 1.00 0.00 C ATOM 0 H LEU A 195 6.077 -7.455 -2.201 1.00 0.00 H new ATOM 0 HA LEU A 195 6.632 -4.721 -1.686 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.582 -6.437 -0.120 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.151 -7.202 0.033 1.00 0.00 H new ATOM 0 HG LEU A 195 7.003 -4.239 0.547 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.317 -4.661 2.932 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.039 -5.150 1.795 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.082 -6.381 2.544 1.00 0.00 H new ATOM 0 HD21 LEU A 195 8.693 -4.786 2.307 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.509 -6.517 1.935 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.185 -5.411 0.715 1.00 0.00 H new ATOM 1562 N GLU A 196 9.246 -6.739 -1.823 1.00 0.00 N ATOM 1563 CA GLU A 196 10.712 -6.752 -1.882 1.00 0.00 C ATOM 1564 C GLU A 196 11.281 -6.105 -3.149 1.00 0.00 C ATOM 1565 O GLU A 196 12.223 -5.317 -3.075 1.00 0.00 O ATOM 1566 CB GLU A 196 11.216 -8.194 -1.796 1.00 0.00 C ATOM 1567 CG GLU A 196 10.915 -8.759 -0.407 1.00 0.00 C ATOM 1568 CD GLU A 196 11.338 -10.221 -0.336 1.00 0.00 C ATOM 1569 OE1 GLU A 196 11.859 -10.716 -1.323 1.00 0.00 O ATOM 1570 OE2 GLU A 196 11.137 -10.826 0.704 1.00 0.00 O ATOM 0 H GLU A 196 8.808 -7.653 -1.936 1.00 0.00 H new ATOM 0 HA GLU A 196 11.058 -6.159 -1.035 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.735 -8.804 -2.560 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.288 -8.228 -1.989 1.00 0.00 H new ATOM 0 HG2 GLU A 196 11.443 -8.182 0.352 1.00 0.00 H new ATOM 0 HG3 GLU A 196 9.850 -8.669 -0.192 1.00 0.00 H new ATOM 1577 N TYR A 197 10.741 -6.461 -4.310 1.00 0.00 N ATOM 1578 CA TYR A 197 11.254 -5.921 -5.571 1.00 0.00 C ATOM 1579 C TYR A 197 11.096 -4.402 -5.646 1.00 0.00 C ATOM 1580 O TYR A 197 12.031 -3.694 -5.998 1.00 0.00 O ATOM 1581 CB TYR A 197 10.509 -6.571 -6.740 1.00 0.00 C ATOM 1582 CG TYR A 197 10.957 -5.952 -8.046 1.00 0.00 C ATOM 1583 CD1 TYR A 197 12.157 -6.361 -8.641 1.00 0.00 C ATOM 1584 CD2 TYR A 197 10.168 -4.972 -8.660 1.00 0.00 C ATOM 1585 CE1 TYR A 197 12.567 -5.786 -9.851 1.00 0.00 C ATOM 1586 CE2 TYR A 197 10.578 -4.397 -9.868 1.00 0.00 C ATOM 1587 CZ TYR A 197 11.777 -4.806 -10.464 1.00 0.00 C ATOM 1588 OH TYR A 197 12.181 -4.242 -11.656 1.00 0.00 O ATOM 0 H TYR A 197 9.961 -7.110 -4.408 1.00 0.00 H new ATOM 0 HA TYR A 197 12.319 -6.148 -5.626 1.00 0.00 H new ATOM 0 HB2 TYR A 197 10.700 -7.644 -6.752 1.00 0.00 H new ATOM 0 HB3 TYR A 197 9.434 -6.440 -6.615 1.00 0.00 H new ATOM 0 HD1 TYR A 197 12.765 -7.118 -8.168 1.00 0.00 H new ATOM 0 HD2 TYR A 197 9.242 -4.659 -8.201 1.00 0.00 H new ATOM 0 HE1 TYR A 197 13.493 -6.099 -10.311 1.00 0.00 H new ATOM 0 HE2 TYR A 197 9.971 -3.639 -10.340 1.00 0.00 H new ATOM 0 HH TYR A 197 11.519 -3.580 -11.946 1.00 0.00 H new ATOM 1598 N LEU A 198 9.895 -3.933 -5.369 1.00 0.00 N ATOM 1599 CA LEU A 198 9.580 -2.506 -5.457 1.00 0.00 C ATOM 1600 C LEU A 198 10.439 -1.656 -4.516 1.00 0.00 C ATOM 1601 O LEU A 198 10.876 -0.567 -4.890 1.00 0.00 O ATOM 1602 CB LEU A 198 8.094 -2.303 -5.131 1.00 0.00 C ATOM 1603 CG LEU A 198 7.710 -0.815 -5.171 1.00 0.00 C ATOM 1604 CD1 LEU A 198 8.065 -0.205 -6.538 1.00 0.00 C ATOM 1605 CD2 LEU A 198 6.199 -0.699 -4.931 1.00 0.00 C ATOM 0 H LEU A 198 9.111 -4.518 -5.079 1.00 0.00 H new ATOM 0 HA LEU A 198 9.800 -2.177 -6.473 1.00 0.00 H new ATOM 0 HB2 LEU A 198 7.484 -2.857 -5.845 1.00 0.00 H new ATOM 0 HB3 LEU A 198 7.878 -2.710 -4.143 1.00 0.00 H new ATOM 0 HG LEU A 198 8.260 -0.274 -4.401 1.00 0.00 H new ATOM 0 HD11 LEU A 198 7.787 0.849 -6.550 1.00 0.00 H new ATOM 0 HD12 LEU A 198 9.137 -0.299 -6.711 1.00 0.00 H new ATOM 0 HD13 LEU A 198 7.523 -0.732 -7.323 1.00 0.00 H new ATOM 0 HD21 LEU A 198 5.906 0.351 -4.956 1.00 0.00 H new ATOM 0 HD22 LEU A 198 5.664 -1.243 -5.709 1.00 0.00 H new ATOM 0 HD23 LEU A 198 5.952 -1.122 -3.957 1.00 0.00 H new ATOM 1617 N SER A 199 10.656 -2.127 -3.297 1.00 0.00 N ATOM 1618 CA SER A 199 11.435 -1.358 -2.324 1.00 0.00 C ATOM 1619 C SER A 199 12.855 -1.070 -2.820 1.00 0.00 C ATOM 1620 O SER A 199 13.337 0.057 -2.713 1.00 0.00 O ATOM 1621 CB SER A 199 11.500 -2.122 -1.000 1.00 0.00 C ATOM 1622 OG SER A 199 12.524 -1.569 -0.183 1.00 0.00 O ATOM 0 H SER A 199 10.311 -3.025 -2.956 1.00 0.00 H new ATOM 0 HA SER A 199 10.934 -0.400 -2.183 1.00 0.00 H new ATOM 0 HB2 SER A 199 10.540 -2.064 -0.487 1.00 0.00 H new ATOM 0 HB3 SER A 199 11.699 -3.177 -1.186 1.00 0.00 H new ATOM 0 HG SER A 199 12.565 -2.057 0.666 1.00 0.00 H new ATOM 1628 N ASN A 200 13.522 -2.085 -3.351 1.00 0.00 N ATOM 1629 CA ASN A 200 14.889 -1.921 -3.843 1.00 0.00 C ATOM 1630 C ASN A 200 14.961 -0.971 -5.041 1.00 0.00 C ATOM 1631 O ASN A 200 15.916 -0.207 -5.185 1.00 0.00 O ATOM 1632 CB ASN A 200 15.460 -3.283 -4.241 1.00 0.00 C ATOM 1633 CG ASN A 200 15.673 -4.143 -2.999 1.00 0.00 C ATOM 1634 OD1 ASN A 200 16.500 -3.813 -2.151 1.00 0.00 O ATOM 1635 ND2 ASN A 200 14.969 -5.229 -2.841 1.00 0.00 N ATOM 0 H ASN A 200 13.144 -3.027 -3.453 1.00 0.00 H new ATOM 0 HA ASN A 200 15.477 -1.484 -3.036 1.00 0.00 H new ATOM 0 HB2 ASN A 200 14.779 -3.785 -4.929 1.00 0.00 H new ATOM 0 HB3 ASN A 200 16.405 -3.150 -4.768 1.00 0.00 H new ATOM 0 HD21 ASN A 200 15.103 -5.808 -2.012 1.00 0.00 H new ATOM 0 HD22 ASN A 200 14.284 -5.500 -3.546 1.00 0.00 H new ATOM 1744 N PHE A 207 10.291 8.427 2.078 1.00 0.00 N ATOM 1745 CA PHE A 207 9.021 8.717 2.750 1.00 0.00 C ATOM 1746 C PHE A 207 8.057 9.402 1.791 1.00 0.00 C ATOM 1747 O PHE A 207 7.052 9.976 2.210 1.00 0.00 O ATOM 1748 CB PHE A 207 9.242 9.596 3.993 1.00 0.00 C ATOM 1749 CG PHE A 207 9.783 10.953 3.598 1.00 0.00 C ATOM 1750 CD1 PHE A 207 8.902 12.002 3.286 1.00 0.00 C ATOM 1751 CD2 PHE A 207 11.166 11.166 3.544 1.00 0.00 C ATOM 1752 CE1 PHE A 207 9.404 13.254 2.921 1.00 0.00 C ATOM 1753 CE2 PHE A 207 11.667 12.422 3.181 1.00 0.00 C ATOM 1754 CZ PHE A 207 10.787 13.464 2.868 1.00 0.00 C ATOM 0 HA PHE A 207 8.588 7.770 3.072 1.00 0.00 H new ATOM 0 HB2 PHE A 207 8.302 9.716 4.532 1.00 0.00 H new ATOM 0 HB3 PHE A 207 9.938 9.105 4.673 1.00 0.00 H new ATOM 0 HD1 PHE A 207 7.835 11.840 3.328 1.00 0.00 H new ATOM 0 HD2 PHE A 207 11.846 10.362 3.782 1.00 0.00 H new ATOM 0 HE1 PHE A 207 8.726 14.059 2.680 1.00 0.00 H new ATOM 0 HE2 PHE A 207 12.734 12.587 3.143 1.00 0.00 H new ATOM 0 HZ PHE A 207 11.175 14.431 2.585 1.00 0.00 H new ATOM 1764 N THR A 208 8.376 9.321 0.501 1.00 0.00 N ATOM 1765 CA THR A 208 7.563 9.922 -0.552 1.00 0.00 C ATOM 1766 C THR A 208 6.052 9.890 -0.185 1.00 0.00 C ATOM 1767 O THR A 208 5.540 8.833 0.183 1.00 0.00 O ATOM 1768 CB THR A 208 7.839 9.159 -1.852 1.00 0.00 C ATOM 1769 OG1 THR A 208 7.438 9.946 -2.963 1.00 0.00 O ATOM 1770 CG2 THR A 208 7.086 7.827 -1.864 1.00 0.00 C ATOM 0 H THR A 208 9.205 8.837 0.157 1.00 0.00 H new ATOM 0 HA THR A 208 7.828 10.972 -0.675 1.00 0.00 H new ATOM 0 HB THR A 208 8.908 8.955 -1.917 1.00 0.00 H new ATOM 0 HG1 THR A 208 7.617 9.456 -3.793 1.00 0.00 H new ATOM 0 HG21 THR A 208 7.294 7.300 -2.795 1.00 0.00 H new ATOM 0 HG22 THR A 208 7.411 7.218 -1.021 1.00 0.00 H new ATOM 0 HG23 THR A 208 6.015 8.014 -1.785 1.00 0.00 H new ATOM 1778 N PRO A 209 5.339 11.010 -0.228 1.00 0.00 N ATOM 1779 CA PRO A 209 3.888 11.053 0.168 1.00 0.00 C ATOM 1780 C PRO A 209 2.957 10.359 -0.837 1.00 0.00 C ATOM 1781 O PRO A 209 1.825 10.014 -0.499 1.00 0.00 O ATOM 1782 CB PRO A 209 3.593 12.560 0.267 1.00 0.00 C ATOM 1783 CG PRO A 209 4.522 13.183 -0.719 1.00 0.00 C ATOM 1784 CD PRO A 209 5.804 12.349 -0.663 1.00 0.00 C ATOM 0 HA PRO A 209 3.707 10.510 1.096 1.00 0.00 H new ATOM 0 HB2 PRO A 209 2.553 12.778 0.026 1.00 0.00 H new ATOM 0 HB3 PRO A 209 3.772 12.935 1.275 1.00 0.00 H new ATOM 0 HG2 PRO A 209 4.093 13.175 -1.721 1.00 0.00 H new ATOM 0 HG3 PRO A 209 4.721 14.224 -0.466 1.00 0.00 H new ATOM 0 HD2 PRO A 209 6.295 12.305 -1.635 1.00 0.00 H new ATOM 0 HD3 PRO A 209 6.524 12.770 0.039 1.00 0.00 H new ATOM 1792 N GLU A 210 3.430 10.159 -2.061 1.00 0.00 N ATOM 1793 CA GLU A 210 2.607 9.506 -3.080 1.00 0.00 C ATOM 1794 C GLU A 210 2.389 8.038 -2.723 1.00 0.00 C ATOM 1795 O GLU A 210 1.299 7.494 -2.897 1.00 0.00 O ATOM 1796 CB GLU A 210 3.284 9.605 -4.449 1.00 0.00 C ATOM 1797 CG GLU A 210 3.296 11.067 -4.906 1.00 0.00 C ATOM 1798 CD GLU A 210 4.057 11.200 -6.220 1.00 0.00 C ATOM 1799 OE1 GLU A 210 4.477 10.183 -6.747 1.00 0.00 O ATOM 1800 OE2 GLU A 210 4.212 12.320 -6.678 1.00 0.00 O ATOM 0 H GLU A 210 4.362 10.433 -2.372 1.00 0.00 H new ATOM 0 HA GLU A 210 1.642 10.011 -3.120 1.00 0.00 H new ATOM 0 HB2 GLU A 210 4.303 9.222 -4.392 1.00 0.00 H new ATOM 0 HB3 GLU A 210 2.753 8.990 -5.175 1.00 0.00 H new ATOM 0 HG2 GLU A 210 2.274 11.425 -5.031 1.00 0.00 H new ATOM 0 HG3 GLU A 210 3.761 11.691 -4.143 1.00 0.00 H new ATOM 1807 N LEU A 211 3.448 7.413 -2.230 1.00 0.00 N ATOM 1808 CA LEU A 211 3.414 6.005 -1.846 1.00 0.00 C ATOM 1809 C LEU A 211 2.474 5.771 -0.667 1.00 0.00 C ATOM 1810 O LEU A 211 1.926 4.679 -0.515 1.00 0.00 O ATOM 1811 CB LEU A 211 4.837 5.522 -1.499 1.00 0.00 C ATOM 1812 CG LEU A 211 4.853 3.982 -1.211 1.00 0.00 C ATOM 1813 CD1 LEU A 211 6.133 3.344 -1.774 1.00 0.00 C ATOM 1814 CD2 LEU A 211 4.816 3.706 0.305 1.00 0.00 C ATOM 0 H LEU A 211 4.352 7.863 -2.084 1.00 0.00 H new ATOM 0 HA LEU A 211 3.034 5.432 -2.692 1.00 0.00 H new ATOM 0 HB2 LEU A 211 5.513 5.748 -2.324 1.00 0.00 H new ATOM 0 HB3 LEU A 211 5.206 6.062 -0.627 1.00 0.00 H new ATOM 0 HG LEU A 211 3.972 3.553 -1.689 1.00 0.00 H new ATOM 0 HD11 LEU A 211 6.128 2.274 -1.565 1.00 0.00 H new ATOM 0 HD12 LEU A 211 6.176 3.504 -2.851 1.00 0.00 H new ATOM 0 HD13 LEU A 211 7.004 3.801 -1.305 1.00 0.00 H new ATOM 0 HD21 LEU A 211 4.828 2.630 0.479 1.00 0.00 H new ATOM 0 HD22 LEU A 211 5.686 4.160 0.779 1.00 0.00 H new ATOM 0 HD23 LEU A 211 3.908 4.132 0.730 1.00 0.00 H new ATOM 1826 N GLY A 212 2.303 6.783 0.180 1.00 0.00 N ATOM 1827 CA GLY A 212 1.438 6.641 1.350 1.00 0.00 C ATOM 1828 C GLY A 212 0.016 6.267 0.948 1.00 0.00 C ATOM 1829 O GLY A 212 -0.620 5.441 1.599 1.00 0.00 O ATOM 0 H GLY A 212 2.744 7.697 0.082 1.00 0.00 H new ATOM 0 HA2 GLY A 212 1.843 5.877 2.013 1.00 0.00 H new ATOM 0 HA3 GLY A 212 1.425 7.576 1.911 1.00 0.00 H new ATOM 1833 N ARG A 213 -0.484 6.857 -0.131 1.00 0.00 N ATOM 1834 CA ARG A 213 -1.831 6.532 -0.588 1.00 0.00 C ATOM 1835 C ARG A 213 -1.877 5.053 -0.956 1.00 0.00 C ATOM 1836 O ARG A 213 -2.826 4.340 -0.629 1.00 0.00 O ATOM 1837 CB ARG A 213 -2.211 7.389 -1.797 1.00 0.00 C ATOM 1838 CG ARG A 213 -3.668 7.107 -2.173 1.00 0.00 C ATOM 1839 CD ARG A 213 -4.116 8.058 -3.288 1.00 0.00 C ATOM 1840 NE ARG A 213 -3.333 7.836 -4.498 1.00 0.00 N ATOM 1841 CZ ARG A 213 -3.459 8.633 -5.556 1.00 0.00 C ATOM 1842 NH1 ARG A 213 -4.284 9.644 -5.512 1.00 0.00 N ATOM 1843 NH2 ARG A 213 -2.765 8.401 -6.639 1.00 0.00 N ATOM 0 H ARG A 213 0.009 7.548 -0.696 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.546 6.739 0.208 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -2.080 8.446 -1.565 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -1.555 7.164 -2.638 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -3.774 6.073 -2.502 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -4.308 7.231 -1.299 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -5.174 7.905 -3.500 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -4.003 9.091 -2.960 1.00 0.00 H new ATOM 0 HE ARG A 213 -2.677 7.056 -4.534 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -4.829 9.821 -4.668 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -4.383 10.257 -6.321 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -2.125 7.608 -6.674 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -2.863 9.013 -7.449 1.00 0.00 H new ATOM 1857 N TRP A 214 -0.822 4.609 -1.631 1.00 0.00 N ATOM 1858 CA TRP A 214 -0.692 3.217 -2.049 1.00 0.00 C ATOM 1859 C TRP A 214 -0.485 2.307 -0.828 1.00 0.00 C ATOM 1860 O TRP A 214 -0.978 1.180 -0.787 1.00 0.00 O ATOM 1861 CB TRP A 214 0.496 3.086 -3.028 1.00 0.00 C ATOM 1862 CG TRP A 214 0.299 1.917 -3.950 1.00 0.00 C ATOM 1863 CD1 TRP A 214 -0.579 1.876 -4.976 1.00 0.00 C ATOM 1864 CD2 TRP A 214 0.981 0.634 -3.949 1.00 0.00 C ATOM 1865 NE1 TRP A 214 -0.484 0.646 -5.601 1.00 0.00 N ATOM 1866 CE2 TRP A 214 0.466 -0.156 -5.004 1.00 0.00 C ATOM 1867 CE3 TRP A 214 1.984 0.087 -3.139 1.00 0.00 C ATOM 1868 CZ2 TRP A 214 0.936 -1.449 -5.244 1.00 0.00 C ATOM 1869 CZ3 TRP A 214 2.460 -1.211 -3.375 1.00 0.00 C ATOM 1870 CH2 TRP A 214 1.938 -1.979 -4.425 1.00 0.00 C ATOM 0 H TRP A 214 -0.036 5.200 -1.903 1.00 0.00 H new ATOM 0 HA TRP A 214 -1.608 2.906 -2.552 1.00 0.00 H new ATOM 0 HB2 TRP A 214 0.596 4.002 -3.611 1.00 0.00 H new ATOM 0 HB3 TRP A 214 1.423 2.961 -2.468 1.00 0.00 H new ATOM 0 HD1 TRP A 214 -1.247 2.675 -5.262 1.00 0.00 H new ATOM 0 HE1 TRP A 214 -1.047 0.366 -6.404 1.00 0.00 H new ATOM 0 HE3 TRP A 214 2.394 0.669 -2.327 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 0.529 -2.035 -6.055 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 3.234 -1.622 -2.743 1.00 0.00 H new ATOM 0 HH2 TRP A 214 2.309 -2.978 -4.601 1.00 0.00 H new ATOM 1881 N LEU A 215 0.275 2.807 0.145 1.00 0.00 N ATOM 1882 CA LEU A 215 0.590 2.048 1.357 1.00 0.00 C ATOM 1883 C LEU A 215 -0.673 1.491 2.024 1.00 0.00 C ATOM 1884 O LEU A 215 -0.679 0.352 2.493 1.00 0.00 O ATOM 1885 CB LEU A 215 1.345 2.964 2.342 1.00 0.00 C ATOM 1886 CG LEU A 215 1.741 2.203 3.623 1.00 0.00 C ATOM 1887 CD1 LEU A 215 2.760 1.097 3.295 1.00 0.00 C ATOM 1888 CD2 LEU A 215 2.356 3.198 4.615 1.00 0.00 C ATOM 0 H LEU A 215 0.687 3.740 0.118 1.00 0.00 H new ATOM 0 HA LEU A 215 1.213 1.198 1.078 1.00 0.00 H new ATOM 0 HB2 LEU A 215 2.239 3.360 1.861 1.00 0.00 H new ATOM 0 HB3 LEU A 215 0.718 3.817 2.602 1.00 0.00 H new ATOM 0 HG LEU A 215 0.857 1.738 4.059 1.00 0.00 H new ATOM 0 HD11 LEU A 215 3.030 0.568 4.209 1.00 0.00 H new ATOM 0 HD12 LEU A 215 2.320 0.395 2.587 1.00 0.00 H new ATOM 0 HD13 LEU A 215 3.653 1.543 2.857 1.00 0.00 H new ATOM 0 HD21 LEU A 215 2.641 2.673 5.527 1.00 0.00 H new ATOM 0 HD22 LEU A 215 3.238 3.657 4.170 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.626 3.971 4.854 1.00 0.00 H new ATOM 1900 N TYR A 216 -1.733 2.289 2.079 1.00 0.00 N ATOM 1901 CA TYR A 216 -2.975 1.843 2.710 1.00 0.00 C ATOM 1902 C TYR A 216 -3.525 0.597 2.024 1.00 0.00 C ATOM 1903 O TYR A 216 -4.066 -0.288 2.680 1.00 0.00 O ATOM 1904 CB TYR A 216 -4.031 2.952 2.660 1.00 0.00 C ATOM 1905 CG TYR A 216 -3.654 4.053 3.620 1.00 0.00 C ATOM 1906 CD1 TYR A 216 -3.866 3.882 4.993 1.00 0.00 C ATOM 1907 CD2 TYR A 216 -3.091 5.242 3.142 1.00 0.00 C ATOM 1908 CE1 TYR A 216 -3.518 4.901 5.888 1.00 0.00 C ATOM 1909 CE2 TYR A 216 -2.741 6.260 4.035 1.00 0.00 C ATOM 1910 CZ TYR A 216 -2.954 6.090 5.410 1.00 0.00 C ATOM 1911 OH TYR A 216 -2.609 7.093 6.290 1.00 0.00 O ATOM 0 H TYR A 216 -1.761 3.236 1.701 1.00 0.00 H new ATOM 0 HA TYR A 216 -2.747 1.602 3.748 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.108 3.349 1.648 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -5.010 2.548 2.920 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -4.298 2.964 5.362 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -2.927 5.373 2.083 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -3.685 4.770 6.947 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.307 7.177 3.665 1.00 0.00 H new ATOM 0 HH TYR A 216 -2.230 7.848 5.793 1.00 0.00 H new ATOM 1921 N ALA A 217 -3.408 0.548 0.707 1.00 0.00 N ATOM 1922 CA ALA A 217 -3.921 -0.584 -0.062 1.00 0.00 C ATOM 1923 C ALA A 217 -3.340 -1.920 0.416 1.00 0.00 C ATOM 1924 O ALA A 217 -4.010 -2.950 0.337 1.00 0.00 O ATOM 1925 CB ALA A 217 -3.585 -0.393 -1.541 1.00 0.00 C ATOM 0 H ALA A 217 -2.964 1.275 0.145 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.001 -0.616 0.085 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -3.968 -1.238 -2.113 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.043 0.528 -1.902 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -2.504 -0.332 -1.664 1.00 0.00 H new ATOM 1931 N LEU A 218 -2.090 -1.914 0.876 1.00 0.00 N ATOM 1932 CA LEU A 218 -1.448 -3.157 1.317 1.00 0.00 C ATOM 1933 C LEU A 218 -2.191 -3.796 2.495 1.00 0.00 C ATOM 1934 O LEU A 218 -2.432 -5.003 2.497 1.00 0.00 O ATOM 1935 CB LEU A 218 0.009 -2.867 1.731 1.00 0.00 C ATOM 1936 CG LEU A 218 0.901 -2.752 0.488 1.00 0.00 C ATOM 1937 CD1 LEU A 218 0.417 -1.586 -0.382 1.00 0.00 C ATOM 1938 CD2 LEU A 218 2.346 -2.498 0.924 1.00 0.00 C ATOM 0 H LEU A 218 -1.508 -1.080 0.954 1.00 0.00 H new ATOM 0 HA LEU A 218 -1.473 -3.858 0.482 1.00 0.00 H new ATOM 0 HB2 LEU A 218 0.054 -1.942 2.306 1.00 0.00 H new ATOM 0 HB3 LEU A 218 0.376 -3.663 2.378 1.00 0.00 H new ATOM 0 HG LEU A 218 0.850 -3.678 -0.085 1.00 0.00 H new ATOM 0 HD11 LEU A 218 1.050 -1.504 -1.265 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -0.613 -1.765 -0.690 1.00 0.00 H new ATOM 0 HD13 LEU A 218 0.469 -0.659 0.190 1.00 0.00 H new ATOM 0 HD21 LEU A 218 2.983 -2.416 0.043 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.396 -1.571 1.496 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.690 -3.326 1.544 1.00 0.00 H new ATOM 1950 N LEU A 219 -2.543 -2.997 3.494 1.00 0.00 N ATOM 1951 CA LEU A 219 -3.241 -3.526 4.664 1.00 0.00 C ATOM 1952 C LEU A 219 -4.621 -4.056 4.281 1.00 0.00 C ATOM 1953 O LEU A 219 -5.048 -5.109 4.754 1.00 0.00 O ATOM 1954 CB LEU A 219 -3.375 -2.437 5.732 1.00 0.00 C ATOM 1955 CG LEU A 219 -1.991 -2.090 6.305 1.00 0.00 C ATOM 1956 CD1 LEU A 219 -2.121 -0.863 7.216 1.00 0.00 C ATOM 1957 CD2 LEU A 219 -1.412 -3.287 7.105 1.00 0.00 C ATOM 0 H LEU A 219 -2.361 -1.994 3.521 1.00 0.00 H new ATOM 0 HA LEU A 219 -2.656 -4.353 5.067 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -3.833 -1.547 5.300 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -4.033 -2.778 6.531 1.00 0.00 H new ATOM 0 HG LEU A 219 -1.309 -1.870 5.484 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -1.144 -0.610 7.627 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -2.502 -0.020 6.639 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -2.810 -1.086 8.030 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -0.432 -3.020 7.502 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -2.082 -3.532 7.929 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -1.314 -4.151 6.447 1.00 0.00 H new ATOM 1969 N ALA A 220 -5.308 -3.316 3.419 1.00 0.00 N ATOM 1970 CA ALA A 220 -6.637 -3.705 2.964 1.00 0.00 C ATOM 1971 C ALA A 220 -6.579 -5.016 2.186 1.00 0.00 C ATOM 1972 O ALA A 220 -7.579 -5.728 2.080 1.00 0.00 O ATOM 1973 CB ALA A 220 -7.225 -2.600 2.081 1.00 0.00 C ATOM 0 H ALA A 220 -4.966 -2.442 3.020 1.00 0.00 H new ATOM 0 HA ALA A 220 -7.274 -3.850 3.836 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -8.218 -2.895 1.743 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -7.296 -1.675 2.654 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -6.579 -2.443 1.217 1.00 0.00 H new ATOM 1979 N CYS A 221 -5.405 -5.331 1.639 1.00 0.00 N ATOM 1980 CA CYS A 221 -5.237 -6.562 0.867 1.00 0.00 C ATOM 1981 C CYS A 221 -4.965 -7.748 1.788 1.00 0.00 C ATOM 1982 O CYS A 221 -5.102 -8.899 1.383 1.00 0.00 O ATOM 1983 CB CYS A 221 -4.035 -6.444 -0.076 1.00 0.00 C ATOM 1984 SG CYS A 221 -4.401 -5.328 -1.430 1.00 0.00 S ATOM 0 H CYS A 221 -4.565 -4.758 1.715 1.00 0.00 H new ATOM 0 HA CYS A 221 -6.159 -6.716 0.306 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -3.167 -6.082 0.476 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -3.776 -7.427 -0.468 1.00 0.00 H new ATOM 0 HG CYS A 221 -4.326 -4.099 -1.012 1.00 0.00 H new ATOM 1990 N LEU A 222 -4.596 -7.456 3.036 1.00 0.00 N ATOM 1991 CA LEU A 222 -4.319 -8.499 4.031 1.00 0.00 C ATOM 1992 C LEU A 222 -5.570 -8.746 4.869 1.00 0.00 C ATOM 1993 O LEU A 222 -6.189 -7.811 5.376 1.00 0.00 O ATOM 1994 CB LEU A 222 -3.130 -8.060 4.932 1.00 0.00 C ATOM 1995 CG LEU A 222 -1.788 -8.590 4.382 1.00 0.00 C ATOM 1996 CD1 LEU A 222 -1.500 -8.012 2.995 1.00 0.00 C ATOM 1997 CD2 LEU A 222 -0.658 -8.190 5.333 1.00 0.00 C ATOM 0 H LEU A 222 -4.481 -6.504 3.385 1.00 0.00 H new ATOM 0 HA LEU A 222 -4.047 -9.427 3.528 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -3.098 -6.972 4.991 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -3.282 -8.430 5.946 1.00 0.00 H new ATOM 0 HG LEU A 222 -1.852 -9.675 4.303 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.549 -8.400 2.629 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -2.297 -8.298 2.309 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -1.448 -6.925 3.057 1.00 0.00 H new ATOM 0 HD21 LEU A 222 0.291 -8.563 4.948 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -0.616 -7.104 5.412 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -0.843 -8.618 6.318 1.00 0.00 H new ATOM 2009 N GLU A 223 -5.936 -10.015 5.003 1.00 0.00 N ATOM 2010 CA GLU A 223 -7.116 -10.385 5.774 1.00 0.00 C ATOM 2011 C GLU A 223 -6.760 -10.505 7.250 1.00 0.00 C ATOM 2012 O GLU A 223 -5.611 -10.287 7.636 1.00 0.00 O ATOM 2013 CB GLU A 223 -7.666 -11.711 5.256 1.00 0.00 C ATOM 2014 CG GLU A 223 -8.185 -11.510 3.830 1.00 0.00 C ATOM 2015 CD GLU A 223 -8.634 -12.846 3.246 1.00 0.00 C ATOM 2016 OE1 GLU A 223 -8.513 -13.843 3.939 1.00 0.00 O ATOM 2017 OE2 GLU A 223 -9.093 -12.852 2.115 1.00 0.00 O ATOM 0 H GLU A 223 -5.435 -10.802 4.590 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.877 -9.612 5.662 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -6.887 -12.473 5.270 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -8.469 -12.064 5.903 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -9.018 -10.807 3.833 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -7.403 -11.076 3.207 1.00 0.00 H new ATOM 2024 N LYS A 224 -7.746 -10.839 8.076 1.00 0.00 N ATOM 2025 CA LYS A 224 -7.511 -10.966 9.510 1.00 0.00 C ATOM 2026 C LYS A 224 -6.221 -11.768 9.773 1.00 0.00 C ATOM 2027 O LYS A 224 -5.248 -11.215 10.283 1.00 0.00 O ATOM 2028 CB LYS A 224 -8.746 -11.620 10.193 1.00 0.00 C ATOM 2029 CG LYS A 224 -9.689 -10.551 10.777 1.00 0.00 C ATOM 2030 CD LYS A 224 -10.922 -11.237 11.375 1.00 0.00 C ATOM 2031 CE LYS A 224 -11.886 -10.187 11.933 1.00 0.00 C ATOM 2032 NZ LYS A 224 -13.167 -10.849 12.320 1.00 0.00 N ATOM 0 H LYS A 224 -8.705 -11.025 7.782 1.00 0.00 H new ATOM 0 HA LYS A 224 -7.374 -9.975 9.943 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -9.286 -12.229 9.468 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -8.414 -12.289 10.987 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -9.172 -9.973 11.543 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -9.990 -9.850 9.998 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -11.423 -11.833 10.612 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -10.619 -11.922 12.167 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -11.443 -9.693 12.798 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -12.073 -9.415 11.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -13.824 -10.138 12.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -13.590 -11.301 11.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -12.980 -11.570 13.046 1.00 0.00 H new ATOM 2046 N PRO A 225 -6.181 -13.035 9.437 1.00 0.00 N ATOM 2047 CA PRO A 225 -4.962 -13.876 9.650 1.00 0.00 C ATOM 2048 C PRO A 225 -3.802 -13.441 8.749 1.00 0.00 C ATOM 2049 O PRO A 225 -4.003 -13.096 7.584 1.00 0.00 O ATOM 2050 CB PRO A 225 -5.447 -15.291 9.294 1.00 0.00 C ATOM 2051 CG PRO A 225 -6.542 -15.058 8.311 1.00 0.00 C ATOM 2052 CD PRO A 225 -7.266 -13.814 8.819 1.00 0.00 C ATOM 0 HA PRO A 225 -4.569 -13.798 10.664 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -4.645 -15.892 8.864 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -5.807 -15.823 10.174 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -6.146 -14.903 7.307 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -7.215 -15.914 8.259 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -7.746 -13.266 8.008 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -8.045 -14.065 9.539 1.00 0.00 H new ATOM 2060 N LEU A 226 -2.585 -13.478 9.294 1.00 0.00 N ATOM 2061 CA LEU A 226 -1.372 -13.109 8.545 1.00 0.00 C ATOM 2062 C LEU A 226 -0.419 -14.305 8.496 1.00 0.00 C ATOM 2063 O LEU A 226 -0.095 -14.897 9.527 1.00 0.00 O ATOM 2064 CB LEU A 226 -0.673 -11.906 9.225 1.00 0.00 C ATOM 2065 CG LEU A 226 -1.225 -10.565 8.709 1.00 0.00 C ATOM 2066 CD1 LEU A 226 -2.678 -10.360 9.166 1.00 0.00 C ATOM 2067 CD2 LEU A 226 -0.347 -9.433 9.256 1.00 0.00 C ATOM 0 H LEU A 226 -2.408 -13.761 10.258 1.00 0.00 H new ATOM 0 HA LEU A 226 -1.650 -12.826 7.530 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -0.812 -11.966 10.304 1.00 0.00 H new ATOM 0 HB3 LEU A 226 0.400 -11.955 9.038 1.00 0.00 H new ATOM 0 HG LEU A 226 -1.209 -10.565 7.619 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -3.047 -9.406 8.789 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -3.299 -11.168 8.778 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -2.720 -10.361 10.255 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -0.725 -8.475 8.899 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -0.370 -9.449 10.346 1.00 0.00 H new ATOM 0 HD23 LEU A 226 0.678 -9.569 8.912 1.00 0.00 H new ATOM 2079 N LEU A 227 0.015 -14.661 7.294 1.00 0.00 N ATOM 2080 CA LEU A 227 0.917 -15.791 7.133 1.00 0.00 C ATOM 2081 C LEU A 227 2.190 -15.565 7.960 1.00 0.00 C ATOM 2082 O LEU A 227 2.551 -14.417 8.221 1.00 0.00 O ATOM 2083 CB LEU A 227 1.284 -15.956 5.650 1.00 0.00 C ATOM 2084 CG LEU A 227 0.118 -16.619 4.878 1.00 0.00 C ATOM 2085 CD1 LEU A 227 0.215 -16.261 3.391 1.00 0.00 C ATOM 2086 CD2 LEU A 227 0.175 -18.149 5.024 1.00 0.00 C ATOM 0 H LEU A 227 -0.240 -14.189 6.426 1.00 0.00 H new ATOM 0 HA LEU A 227 0.420 -16.696 7.483 1.00 0.00 H new ATOM 0 HB2 LEU A 227 1.511 -14.983 5.214 1.00 0.00 H new ATOM 0 HB3 LEU A 227 2.183 -16.565 5.557 1.00 0.00 H new ATOM 0 HG LEU A 227 -0.821 -16.253 5.292 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -0.607 -16.729 2.850 1.00 0.00 H new ATOM 0 HD12 LEU A 227 0.158 -15.179 3.273 1.00 0.00 H new ATOM 0 HD13 LEU A 227 1.163 -16.620 2.991 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -0.652 -18.598 4.475 1.00 0.00 H new ATOM 0 HD22 LEU A 227 1.119 -18.518 4.623 1.00 0.00 H new ATOM 0 HD23 LEU A 227 0.099 -18.417 6.078 1.00 0.00 H new ATOM 2098 N PRO A 228 2.888 -16.606 8.375 1.00 0.00 N ATOM 2099 CA PRO A 228 4.140 -16.432 9.177 1.00 0.00 C ATOM 2100 C PRO A 228 5.099 -15.427 8.533 1.00 0.00 C ATOM 2101 O PRO A 228 5.672 -14.574 9.210 1.00 0.00 O ATOM 2102 CB PRO A 228 4.765 -17.842 9.191 1.00 0.00 C ATOM 2103 CG PRO A 228 3.616 -18.784 9.007 1.00 0.00 C ATOM 2104 CD PRO A 228 2.576 -18.040 8.153 1.00 0.00 C ATOM 0 HA PRO A 228 3.935 -16.039 10.173 1.00 0.00 H new ATOM 0 HB2 PRO A 228 5.498 -17.955 8.393 1.00 0.00 H new ATOM 0 HB3 PRO A 228 5.284 -18.033 10.130 1.00 0.00 H new ATOM 0 HG2 PRO A 228 3.940 -19.700 8.513 1.00 0.00 H new ATOM 0 HG3 PRO A 228 3.193 -19.073 9.969 1.00 0.00 H new ATOM 0 HD2 PRO A 228 2.659 -18.308 7.100 1.00 0.00 H new ATOM 0 HD3 PRO A 228 1.559 -18.280 8.464 1.00 0.00 H new ATOM 2112 N GLU A 229 5.268 -15.545 7.222 1.00 0.00 N ATOM 2113 CA GLU A 229 6.164 -14.655 6.494 1.00 0.00 C ATOM 2114 C GLU A 229 5.629 -13.224 6.483 1.00 0.00 C ATOM 2115 O GLU A 229 6.400 -12.267 6.535 1.00 0.00 O ATOM 2116 CB GLU A 229 6.339 -15.160 5.059 1.00 0.00 C ATOM 2117 CG GLU A 229 7.358 -14.288 4.320 1.00 0.00 C ATOM 2118 CD GLU A 229 7.570 -14.824 2.910 1.00 0.00 C ATOM 2119 OE1 GLU A 229 7.167 -15.948 2.659 1.00 0.00 O ATOM 2120 OE2 GLU A 229 8.131 -14.104 2.101 1.00 0.00 O ATOM 0 H GLU A 229 4.800 -16.243 6.644 1.00 0.00 H new ATOM 0 HA GLU A 229 7.130 -14.651 6.999 1.00 0.00 H new ATOM 0 HB2 GLU A 229 6.674 -16.197 5.068 1.00 0.00 H new ATOM 0 HB3 GLU A 229 5.382 -15.138 4.537 1.00 0.00 H new ATOM 0 HG2 GLU A 229 7.006 -13.257 4.278 1.00 0.00 H new ATOM 0 HG3 GLU A 229 8.304 -14.280 4.862 1.00 0.00 H new ATOM 2127 N ALA A 230 4.310 -13.080 6.408 1.00 0.00 N ATOM 2128 CA ALA A 230 3.698 -11.755 6.381 1.00 0.00 C ATOM 2129 C ALA A 230 4.024 -10.973 7.652 1.00 0.00 C ATOM 2130 O ALA A 230 4.224 -9.764 7.605 1.00 0.00 O ATOM 2131 CB ALA A 230 2.180 -11.877 6.231 1.00 0.00 C ATOM 0 H ALA A 230 3.649 -13.856 6.365 1.00 0.00 H new ATOM 0 HA ALA A 230 4.106 -11.215 5.526 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.735 -10.882 6.212 1.00 0.00 H new ATOM 0 HB2 ALA A 230 1.947 -12.396 5.302 1.00 0.00 H new ATOM 0 HB3 ALA A 230 1.775 -12.440 7.072 1.00 0.00 H new ATOM 2137 N HIS A 231 4.072 -11.667 8.784 1.00 0.00 N ATOM 2138 CA HIS A 231 4.375 -11.014 10.058 1.00 0.00 C ATOM 2139 C HIS A 231 5.807 -10.470 10.065 1.00 0.00 C ATOM 2140 O HIS A 231 6.070 -9.392 10.595 1.00 0.00 O ATOM 2141 CB HIS A 231 4.221 -12.014 11.212 1.00 0.00 C ATOM 2142 CG HIS A 231 2.765 -12.273 11.495 1.00 0.00 C ATOM 2143 ND1 HIS A 231 1.981 -11.378 12.204 1.00 0.00 N ATOM 2144 CD2 HIS A 231 1.953 -13.342 11.212 1.00 0.00 C ATOM 2145 CE1 HIS A 231 0.758 -11.921 12.331 1.00 0.00 C ATOM 2146 NE2 HIS A 231 0.685 -13.119 11.742 1.00 0.00 N ATOM 0 H HIS A 231 3.907 -12.672 8.849 1.00 0.00 H new ATOM 0 HA HIS A 231 3.676 -10.187 10.185 1.00 0.00 H new ATOM 0 HB2 HIS A 231 4.720 -12.949 10.959 1.00 0.00 H new ATOM 0 HB3 HIS A 231 4.708 -11.624 12.106 1.00 0.00 H new ATOM 0 HD1 HIS A 231 2.278 -10.471 12.564 1.00 0.00 H new ATOM 0 HD2 HIS A 231 2.252 -14.222 10.662 1.00 0.00 H new ATOM 0 HE1 HIS A 231 -0.065 -11.448 12.846 1.00 0.00 H new ATOM 2154 N SER A 232 6.732 -11.239 9.509 1.00 0.00 N ATOM 2155 CA SER A 232 8.134 -10.837 9.486 1.00 0.00 C ATOM 2156 C SER A 232 8.370 -9.568 8.660 1.00 0.00 C ATOM 2157 O SER A 232 9.121 -8.689 9.075 1.00 0.00 O ATOM 2158 CB SER A 232 8.977 -11.977 8.918 1.00 0.00 C ATOM 2159 OG SER A 232 10.348 -11.602 8.929 1.00 0.00 O ATOM 0 H SER A 232 6.541 -12.140 9.070 1.00 0.00 H new ATOM 0 HA SER A 232 8.427 -10.615 10.512 1.00 0.00 H new ATOM 0 HB2 SER A 232 8.831 -12.881 9.509 1.00 0.00 H new ATOM 0 HB3 SER A 232 8.660 -12.207 7.901 1.00 0.00 H new ATOM 0 HG SER A 232 10.890 -12.333 8.566 1.00 0.00 H new ATOM 2165 N LEU A 233 7.764 -9.498 7.479 1.00 0.00 N ATOM 2166 CA LEU A 233 7.955 -8.352 6.583 1.00 0.00 C ATOM 2167 C LEU A 233 7.424 -7.036 7.158 1.00 0.00 C ATOM 2168 O LEU A 233 8.073 -6.000 7.023 1.00 0.00 O ATOM 2169 CB LEU A 233 7.275 -8.628 5.248 1.00 0.00 C ATOM 2170 CG LEU A 233 7.986 -9.785 4.526 1.00 0.00 C ATOM 2171 CD1 LEU A 233 7.164 -10.180 3.297 1.00 0.00 C ATOM 2172 CD2 LEU A 233 9.420 -9.375 4.102 1.00 0.00 C ATOM 0 H LEU A 233 7.137 -10.217 7.117 1.00 0.00 H new ATOM 0 HA LEU A 233 9.031 -8.232 6.455 1.00 0.00 H new ATOM 0 HB2 LEU A 233 6.226 -8.878 5.409 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.297 -7.732 4.627 1.00 0.00 H new ATOM 0 HG LEU A 233 8.069 -10.634 5.205 1.00 0.00 H new ATOM 0 HD11 LEU A 233 7.659 -11.000 2.777 1.00 0.00 H new ATOM 0 HD12 LEU A 233 6.169 -10.497 3.611 1.00 0.00 H new ATOM 0 HD13 LEU A 233 7.078 -9.325 2.627 1.00 0.00 H new ATOM 0 HD21 LEU A 233 9.902 -10.210 3.594 1.00 0.00 H new ATOM 0 HD22 LEU A 233 9.370 -8.520 3.428 1.00 0.00 H new ATOM 0 HD23 LEU A 233 9.998 -9.106 4.986 1.00 0.00 H new ATOM 2184 N ILE A 234 6.248 -7.062 7.779 1.00 0.00 N ATOM 2185 CA ILE A 234 5.680 -5.835 8.337 1.00 0.00 C ATOM 2186 C ILE A 234 6.618 -5.257 9.388 1.00 0.00 C ATOM 2187 O ILE A 234 6.676 -4.044 9.589 1.00 0.00 O ATOM 2188 CB ILE A 234 4.277 -6.085 8.913 1.00 0.00 C ATOM 2189 CG1 ILE A 234 4.288 -7.272 9.884 1.00 0.00 C ATOM 2190 CG2 ILE A 234 3.312 -6.388 7.772 1.00 0.00 C ATOM 2191 CD1 ILE A 234 2.904 -7.425 10.536 1.00 0.00 C ATOM 0 H ILE A 234 5.679 -7.899 7.908 1.00 0.00 H new ATOM 0 HA ILE A 234 5.572 -5.105 7.535 1.00 0.00 H new ATOM 0 HB ILE A 234 3.961 -5.192 9.453 1.00 0.00 H new ATOM 0 HG12 ILE A 234 4.553 -8.186 9.352 1.00 0.00 H new ATOM 0 HG13 ILE A 234 5.047 -7.119 10.651 1.00 0.00 H new ATOM 0 HG21 ILE A 234 2.315 -6.566 8.176 1.00 0.00 H new ATOM 0 HG22 ILE A 234 3.280 -5.540 7.088 1.00 0.00 H new ATOM 0 HG23 ILE A 234 3.650 -7.275 7.236 1.00 0.00 H new ATOM 0 HD11 ILE A 234 2.918 -8.270 11.225 1.00 0.00 H new ATOM 0 HD12 ILE A 234 2.657 -6.515 11.083 1.00 0.00 H new ATOM 0 HD13 ILE A 234 2.155 -7.599 9.763 1.00 0.00 H new ATOM 2203 N ARG A 235 7.363 -6.133 10.041 1.00 0.00 N ATOM 2204 CA ARG A 235 8.319 -5.710 11.054 1.00 0.00 C ATOM 2205 C ARG A 235 9.505 -4.976 10.412 1.00 0.00 C ATOM 2206 O ARG A 235 10.034 -4.020 10.979 1.00 0.00 O ATOM 2207 CB ARG A 235 8.827 -6.930 11.831 1.00 0.00 C ATOM 2208 CG ARG A 235 9.753 -6.475 12.962 1.00 0.00 C ATOM 2209 CD ARG A 235 10.226 -7.696 13.748 1.00 0.00 C ATOM 2210 NE ARG A 235 10.983 -7.282 14.926 1.00 0.00 N ATOM 2211 CZ ARG A 235 11.509 -8.178 15.753 1.00 0.00 C ATOM 2212 NH1 ARG A 235 11.358 -9.451 15.510 1.00 0.00 N ATOM 2213 NH2 ARG A 235 12.178 -7.791 16.806 1.00 0.00 N ATOM 0 H ARG A 235 7.325 -7.141 9.889 1.00 0.00 H new ATOM 0 HA ARG A 235 7.816 -5.026 11.737 1.00 0.00 H new ATOM 0 HB2 ARG A 235 7.985 -7.488 12.240 1.00 0.00 H new ATOM 0 HB3 ARG A 235 9.361 -7.604 11.160 1.00 0.00 H new ATOM 0 HG2 ARG A 235 10.609 -5.937 12.553 1.00 0.00 H new ATOM 0 HG3 ARG A 235 9.228 -5.784 13.622 1.00 0.00 H new ATOM 0 HD2 ARG A 235 9.368 -8.296 14.052 1.00 0.00 H new ATOM 0 HD3 ARG A 235 10.847 -8.327 13.112 1.00 0.00 H new ATOM 0 HE ARG A 235 11.110 -6.288 15.117 1.00 0.00 H new ATOM 0 HH11 ARG A 235 10.837 -9.755 14.687 1.00 0.00 H new ATOM 0 HH12 ARG A 235 11.761 -10.142 16.143 1.00 0.00 H new ATOM 0 HH21 ARG A 235 12.299 -6.796 16.996 1.00 0.00 H new ATOM 0 HH22 ARG A 235 12.580 -8.484 17.438 1.00 0.00 H new ATOM 2227 N GLN A 236 9.942 -5.460 9.247 1.00 0.00 N ATOM 2228 CA GLN A 236 11.097 -4.879 8.551 1.00 0.00 C ATOM 2229 C GLN A 236 10.889 -3.409 8.168 1.00 0.00 C ATOM 2230 O GLN A 236 11.771 -2.578 8.390 1.00 0.00 O ATOM 2231 CB GLN A 236 11.371 -5.666 7.265 1.00 0.00 C ATOM 2232 CG GLN A 236 11.749 -7.112 7.593 1.00 0.00 C ATOM 2233 CD GLN A 236 13.077 -7.154 8.335 1.00 0.00 C ATOM 2234 OE1 GLN A 236 14.066 -6.583 7.875 1.00 0.00 O ATOM 2235 NE2 GLN A 236 13.161 -7.802 9.464 1.00 0.00 N ATOM 0 H GLN A 236 9.516 -6.251 8.765 1.00 0.00 H new ATOM 0 HA GLN A 236 11.936 -4.935 9.245 1.00 0.00 H new ATOM 0 HB2 GLN A 236 10.488 -5.651 6.627 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.177 -5.191 6.705 1.00 0.00 H new ATOM 0 HG2 GLN A 236 10.970 -7.570 8.202 1.00 0.00 H new ATOM 0 HG3 GLN A 236 11.819 -7.694 6.674 1.00 0.00 H new ATOM 0 HE21 GLN A 236 12.340 -8.274 9.843 1.00 0.00 H new ATOM 0 HE22 GLN A 236 14.047 -7.836 9.968 1.00 0.00 H new ATOM 2244 N LEU A 237 9.747 -3.095 7.566 1.00 0.00 N ATOM 2245 CA LEU A 237 9.479 -1.722 7.132 1.00 0.00 C ATOM 2246 C LEU A 237 9.394 -0.758 8.310 1.00 0.00 C ATOM 2247 O LEU A 237 9.809 0.396 8.205 1.00 0.00 O ATOM 2248 CB LEU A 237 8.201 -1.638 6.264 1.00 0.00 C ATOM 2249 CG LEU A 237 7.002 -2.404 6.904 1.00 0.00 C ATOM 2250 CD1 LEU A 237 6.155 -1.457 7.785 1.00 0.00 C ATOM 2251 CD2 LEU A 237 6.105 -2.996 5.793 1.00 0.00 C ATOM 0 H LEU A 237 8.999 -3.760 7.368 1.00 0.00 H new ATOM 0 HA LEU A 237 10.326 -1.418 6.516 1.00 0.00 H new ATOM 0 HB2 LEU A 237 7.928 -0.592 6.123 1.00 0.00 H new ATOM 0 HB3 LEU A 237 8.407 -2.050 5.276 1.00 0.00 H new ATOM 0 HG LEU A 237 7.402 -3.205 7.526 1.00 0.00 H new ATOM 0 HD11 LEU A 237 5.324 -2.012 8.221 1.00 0.00 H new ATOM 0 HD12 LEU A 237 6.777 -1.048 8.582 1.00 0.00 H new ATOM 0 HD13 LEU A 237 5.766 -0.642 7.174 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.269 -3.530 6.246 1.00 0.00 H new ATOM 0 HD22 LEU A 237 5.724 -2.190 5.165 1.00 0.00 H new ATOM 0 HD23 LEU A 237 6.688 -3.686 5.183 1.00 0.00 H new ATOM 2263 N ALA A 238 8.846 -1.224 9.420 1.00 0.00 N ATOM 2264 CA ALA A 238 8.700 -0.383 10.602 1.00 0.00 C ATOM 2265 C ALA A 238 10.058 0.075 11.137 1.00 0.00 C ATOM 2266 O ALA A 238 10.197 1.203 11.612 1.00 0.00 O ATOM 2267 CB ALA A 238 7.963 -1.163 11.689 1.00 0.00 C ATOM 0 H ALA A 238 8.495 -2.176 9.530 1.00 0.00 H new ATOM 0 HA ALA A 238 8.132 0.503 10.320 1.00 0.00 H new ATOM 0 HB1 ALA A 238 7.852 -0.537 12.574 1.00 0.00 H new ATOM 0 HB2 ALA A 238 6.978 -1.453 11.324 1.00 0.00 H new ATOM 0 HB3 ALA A 238 8.532 -2.056 11.945 1.00 0.00 H new ATOM 2273 N ARG A 239 11.050 -0.806 11.075 1.00 0.00 N ATOM 2274 CA ARG A 239 12.384 -0.485 11.576 1.00 0.00 C ATOM 2275 C ARG A 239 13.049 0.631 10.765 1.00 0.00 C ATOM 2276 O ARG A 239 13.734 1.486 11.325 1.00 0.00 O ATOM 2277 CB ARG A 239 13.267 -1.734 11.544 1.00 0.00 C ATOM 2278 CG ARG A 239 12.797 -2.726 12.612 1.00 0.00 C ATOM 2279 CD ARG A 239 13.628 -4.008 12.519 1.00 0.00 C ATOM 2280 NE ARG A 239 15.019 -3.724 12.846 1.00 0.00 N ATOM 2281 CZ ARG A 239 15.955 -4.658 12.736 1.00 0.00 C ATOM 2282 NH1 ARG A 239 15.633 -5.861 12.352 1.00 0.00 N ATOM 2283 NH2 ARG A 239 17.195 -4.376 13.012 1.00 0.00 N ATOM 0 H ARG A 239 10.958 -1.744 10.685 1.00 0.00 H new ATOM 0 HA ARG A 239 12.271 -0.132 12.601 1.00 0.00 H new ATOM 0 HB2 ARG A 239 13.222 -2.198 10.559 1.00 0.00 H new ATOM 0 HB3 ARG A 239 14.307 -1.460 11.721 1.00 0.00 H new ATOM 0 HG2 ARG A 239 12.899 -2.285 13.603 1.00 0.00 H new ATOM 0 HG3 ARG A 239 11.740 -2.954 12.472 1.00 0.00 H new ATOM 0 HD2 ARG A 239 13.231 -4.759 13.202 1.00 0.00 H new ATOM 0 HD3 ARG A 239 13.560 -4.424 11.514 1.00 0.00 H new ATOM 0 HE ARG A 239 15.278 -2.790 13.165 1.00 0.00 H new ATOM 0 HH11 ARG A 239 14.662 -6.084 12.136 1.00 0.00 H new ATOM 0 HH12 ARG A 239 16.352 -6.579 12.267 1.00 0.00 H new ATOM 0 HH21 ARG A 239 17.449 -3.435 13.314 1.00 0.00 H new ATOM 0 HH22 ARG A 239 17.913 -5.096 12.927 1.00 0.00 H new ATOM 2297 N ARG A 240 12.860 0.616 9.449 1.00 0.00 N ATOM 2298 CA ARG A 240 13.473 1.633 8.590 1.00 0.00 C ATOM 2299 C ARG A 240 12.937 3.027 8.912 1.00 0.00 C ATOM 2300 O ARG A 240 13.687 4.002 8.926 1.00 0.00 O ATOM 2301 CB ARG A 240 13.205 1.300 7.121 1.00 0.00 C ATOM 2302 CG ARG A 240 14.031 0.076 6.725 1.00 0.00 C ATOM 2303 CD ARG A 240 13.758 -0.282 5.265 1.00 0.00 C ATOM 2304 NE ARG A 240 14.517 -1.471 4.894 1.00 0.00 N ATOM 2305 CZ ARG A 240 15.777 -1.390 4.473 1.00 0.00 C ATOM 2306 NH1 ARG A 240 16.364 -0.226 4.384 1.00 0.00 N ATOM 2307 NH2 ARG A 240 16.423 -2.478 4.156 1.00 0.00 N ATOM 0 H ARG A 240 12.296 -0.077 8.956 1.00 0.00 H new ATOM 0 HA ARG A 240 14.547 1.632 8.776 1.00 0.00 H new ATOM 0 HB2 ARG A 240 12.144 1.103 6.968 1.00 0.00 H new ATOM 0 HB3 ARG A 240 13.466 2.149 6.490 1.00 0.00 H new ATOM 0 HG2 ARG A 240 15.092 0.281 6.867 1.00 0.00 H new ATOM 0 HG3 ARG A 240 13.780 -0.767 7.369 1.00 0.00 H new ATOM 0 HD2 ARG A 240 12.693 -0.460 5.118 1.00 0.00 H new ATOM 0 HD3 ARG A 240 14.034 0.552 4.620 1.00 0.00 H new ATOM 0 HE ARG A 240 14.072 -2.386 4.959 1.00 0.00 H new ATOM 0 HH11 ARG A 240 15.857 0.622 4.637 1.00 0.00 H new ATOM 0 HH12 ARG A 240 17.330 -0.165 4.061 1.00 0.00 H new ATOM 0 HH21 ARG A 240 15.962 -3.385 4.231 1.00 0.00 H new ATOM 0 HH22 ARG A 240 17.389 -2.422 3.833 1.00 0.00 H new ATOM 2321 N CYS A 241 11.642 3.109 9.167 1.00 0.00 N ATOM 2322 CA CYS A 241 11.003 4.380 9.490 1.00 0.00 C ATOM 2323 C CYS A 241 11.680 5.055 10.683 1.00 0.00 C ATOM 2324 O CYS A 241 11.756 6.282 10.751 1.00 0.00 O ATOM 2325 CB CYS A 241 9.519 4.142 9.787 1.00 0.00 C ATOM 2326 SG CYS A 241 8.705 3.510 8.299 1.00 0.00 S ATOM 0 H CYS A 241 11.008 2.310 9.157 1.00 0.00 H new ATOM 0 HA CYS A 241 11.103 5.046 8.633 1.00 0.00 H new ATOM 0 HB2 CYS A 241 9.410 3.430 10.605 1.00 0.00 H new ATOM 0 HB3 CYS A 241 9.047 5.071 10.107 1.00 0.00 H new ATOM 0 HG CYS A 241 9.043 2.269 8.113 1.00 0.00 H new ATOM 2332 N SER A 242 12.152 4.253 11.630 1.00 0.00 N ATOM 2333 CA SER A 242 12.800 4.790 12.825 1.00 0.00 C ATOM 2334 C SER A 242 13.998 5.666 12.459 1.00 0.00 C ATOM 2335 O SER A 242 14.297 6.635 13.154 1.00 0.00 O ATOM 2336 CB SER A 242 13.269 3.654 13.730 1.00 0.00 C ATOM 2337 OG SER A 242 12.138 2.988 14.276 1.00 0.00 O ATOM 0 H SER A 242 12.100 3.235 11.597 1.00 0.00 H new ATOM 0 HA SER A 242 12.066 5.400 13.351 1.00 0.00 H new ATOM 0 HB2 SER A 242 13.880 2.951 13.163 1.00 0.00 H new ATOM 0 HB3 SER A 242 13.895 4.047 14.531 1.00 0.00 H new ATOM 0 HG SER A 242 12.437 2.257 14.856 1.00 0.00 H new ATOM 2343 N GLU A 243 14.682 5.319 11.375 1.00 0.00 N ATOM 2344 CA GLU A 243 15.853 6.079 10.937 1.00 0.00 C ATOM 2345 C GLU A 243 15.475 7.523 10.609 1.00 0.00 C ATOM 2346 O GLU A 243 16.252 8.446 10.853 1.00 0.00 O ATOM 2347 CB GLU A 243 16.470 5.422 9.698 1.00 0.00 C ATOM 2348 CG GLU A 243 16.995 4.026 10.052 1.00 0.00 C ATOM 2349 CD GLU A 243 18.158 4.132 11.032 1.00 0.00 C ATOM 2350 OE1 GLU A 243 18.740 5.202 11.116 1.00 0.00 O ATOM 2351 OE2 GLU A 243 18.449 3.145 11.685 1.00 0.00 O ATOM 0 H GLU A 243 14.450 4.521 10.784 1.00 0.00 H new ATOM 0 HA GLU A 243 16.578 6.083 11.751 1.00 0.00 H new ATOM 0 HB2 GLU A 243 15.725 5.349 8.906 1.00 0.00 H new ATOM 0 HB3 GLU A 243 17.283 6.039 9.316 1.00 0.00 H new ATOM 0 HG2 GLU A 243 16.195 3.429 10.490 1.00 0.00 H new ATOM 0 HG3 GLU A 243 17.318 3.511 9.147 1.00 0.00 H new ATOM 2358 N VAL A 244 14.289 7.706 10.042 1.00 0.00 N ATOM 2359 CA VAL A 244 13.824 9.040 9.665 1.00 0.00 C ATOM 2360 C VAL A 244 13.769 9.980 10.872 1.00 0.00 C ATOM 2361 O VAL A 244 14.154 11.145 10.770 1.00 0.00 O ATOM 2362 CB VAL A 244 12.434 8.949 9.029 1.00 0.00 C ATOM 2363 CG1 VAL A 244 11.925 10.358 8.704 1.00 0.00 C ATOM 2364 CG2 VAL A 244 12.515 8.131 7.739 1.00 0.00 C ATOM 0 H VAL A 244 13.633 6.954 9.833 1.00 0.00 H new ATOM 0 HA VAL A 244 14.536 9.447 8.947 1.00 0.00 H new ATOM 0 HB VAL A 244 11.749 8.466 9.726 1.00 0.00 H new ATOM 0 HG11 VAL A 244 10.936 10.292 8.251 1.00 0.00 H new ATOM 0 HG12 VAL A 244 11.866 10.944 9.621 1.00 0.00 H new ATOM 0 HG13 VAL A 244 12.611 10.841 8.008 1.00 0.00 H new ATOM 0 HG21 VAL A 244 11.525 8.066 7.286 1.00 0.00 H new ATOM 0 HG22 VAL A 244 13.201 8.615 7.044 1.00 0.00 H new ATOM 0 HG23 VAL A 244 12.876 7.128 7.966 1.00 0.00 H new ATOM 2374 N ARG A 245 13.267 9.489 12.005 1.00 0.00 N ATOM 2375 CA ARG A 245 13.151 10.327 13.200 1.00 0.00 C ATOM 2376 C ARG A 245 14.521 10.837 13.662 1.00 0.00 C ATOM 2377 O ARG A 245 14.658 12.006 14.020 1.00 0.00 O ATOM 2378 CB ARG A 245 12.467 9.540 14.336 1.00 0.00 C ATOM 2379 CG ARG A 245 10.942 9.472 14.121 1.00 0.00 C ATOM 2380 CD ARG A 245 10.592 8.402 13.081 1.00 0.00 C ATOM 2381 NE ARG A 245 9.143 8.294 12.970 1.00 0.00 N ATOM 2382 CZ ARG A 245 8.438 7.602 13.859 1.00 0.00 C ATOM 2383 NH1 ARG A 245 9.046 6.992 14.839 1.00 0.00 N ATOM 2384 NH2 ARG A 245 7.142 7.532 13.754 1.00 0.00 N ATOM 0 H ARG A 245 12.939 8.530 12.121 1.00 0.00 H new ATOM 0 HA ARG A 245 12.540 11.193 12.944 1.00 0.00 H new ATOM 0 HB2 ARG A 245 12.877 8.531 14.382 1.00 0.00 H new ATOM 0 HB3 ARG A 245 12.682 10.015 15.293 1.00 0.00 H new ATOM 0 HG2 ARG A 245 10.446 9.246 15.065 1.00 0.00 H new ATOM 0 HG3 ARG A 245 10.572 10.443 13.791 1.00 0.00 H new ATOM 0 HD2 ARG A 245 11.024 8.663 12.115 1.00 0.00 H new ATOM 0 HD3 ARG A 245 11.018 7.442 13.372 1.00 0.00 H new ATOM 0 HE ARG A 245 8.663 8.757 12.198 1.00 0.00 H new ATOM 0 HH11 ARG A 245 10.061 7.047 14.922 1.00 0.00 H new ATOM 0 HH12 ARG A 245 8.506 6.461 15.522 1.00 0.00 H new ATOM 0 HH21 ARG A 245 6.666 8.009 12.988 1.00 0.00 H new ATOM 0 HH22 ARG A 245 6.603 7.000 14.437 1.00 0.00 H new ATOM 2398 N LEU A 246 15.529 9.979 13.652 1.00 0.00 N ATOM 2399 CA LEU A 246 16.861 10.406 14.075 1.00 0.00 C ATOM 2400 C LEU A 246 17.367 11.525 13.161 1.00 0.00 C ATOM 2401 O LEU A 246 17.974 12.489 13.624 1.00 0.00 O ATOM 2402 CB LEU A 246 17.836 9.212 14.041 1.00 0.00 C ATOM 2403 CG LEU A 246 17.714 8.394 15.333 1.00 0.00 C ATOM 2404 CD1 LEU A 246 16.271 7.933 15.512 1.00 0.00 C ATOM 2405 CD2 LEU A 246 18.629 7.171 15.252 1.00 0.00 C ATOM 0 H LEU A 246 15.458 9.003 13.363 1.00 0.00 H new ATOM 0 HA LEU A 246 16.803 10.783 15.096 1.00 0.00 H new ATOM 0 HB2 LEU A 246 17.619 8.580 13.180 1.00 0.00 H new ATOM 0 HB3 LEU A 246 18.859 9.571 13.924 1.00 0.00 H new ATOM 0 HG LEU A 246 18.006 9.014 16.181 1.00 0.00 H new ATOM 0 HD11 LEU A 246 16.186 7.352 16.430 1.00 0.00 H new ATOM 0 HD12 LEU A 246 15.616 8.802 15.571 1.00 0.00 H new ATOM 0 HD13 LEU A 246 15.979 7.315 14.663 1.00 0.00 H new ATOM 0 HD21 LEU A 246 18.542 6.590 16.170 1.00 0.00 H new ATOM 0 HD22 LEU A 246 18.337 6.553 14.403 1.00 0.00 H new ATOM 0 HD23 LEU A 246 19.661 7.497 15.125 1.00 0.00 H new ATOM 2417 N LEU A 247 17.115 11.385 11.867 1.00 0.00 N ATOM 2418 CA LEU A 247 17.553 12.385 10.899 1.00 0.00 C ATOM 2419 C LEU A 247 16.885 13.736 11.167 1.00 0.00 C ATOM 2420 O LEU A 247 17.519 14.784 11.036 1.00 0.00 O ATOM 2421 CB LEU A 247 17.225 11.916 9.481 1.00 0.00 C ATOM 2422 CG LEU A 247 18.086 10.692 9.118 1.00 0.00 C ATOM 2423 CD1 LEU A 247 17.592 10.117 7.785 1.00 0.00 C ATOM 2424 CD2 LEU A 247 19.581 11.084 9.001 1.00 0.00 C ATOM 0 H LEU A 247 16.613 10.594 11.463 1.00 0.00 H new ATOM 0 HA LEU A 247 18.631 12.509 11.000 1.00 0.00 H new ATOM 0 HB2 LEU A 247 16.168 11.661 9.409 1.00 0.00 H new ATOM 0 HB3 LEU A 247 17.408 12.723 8.771 1.00 0.00 H new ATOM 0 HG LEU A 247 17.993 9.944 9.906 1.00 0.00 H new ATOM 0 HD11 LEU A 247 18.195 9.249 7.517 1.00 0.00 H new ATOM 0 HD12 LEU A 247 16.548 9.818 7.882 1.00 0.00 H new ATOM 0 HD13 LEU A 247 17.681 10.875 7.006 1.00 0.00 H new ATOM 0 HD21 LEU A 247 20.169 10.203 8.744 1.00 0.00 H new ATOM 0 HD22 LEU A 247 19.699 11.839 8.224 1.00 0.00 H new ATOM 0 HD23 LEU A 247 19.927 11.486 9.953 1.00 0.00 H new ATOM 2436 N VAL A 248 15.607 13.707 11.541 1.00 0.00 N ATOM 2437 CA VAL A 248 14.877 14.943 11.820 1.00 0.00 C ATOM 2438 C VAL A 248 15.641 15.781 12.843 1.00 0.00 C ATOM 2439 O VAL A 248 16.070 15.276 13.882 1.00 0.00 O ATOM 2440 CB VAL A 248 13.473 14.608 12.346 1.00 0.00 C ATOM 2441 CG1 VAL A 248 12.794 15.866 12.897 1.00 0.00 C ATOM 2442 CG2 VAL A 248 12.625 14.043 11.204 1.00 0.00 C ATOM 0 H VAL A 248 15.061 12.853 11.657 1.00 0.00 H new ATOM 0 HA VAL A 248 14.781 15.519 10.900 1.00 0.00 H new ATOM 0 HB VAL A 248 13.564 13.873 13.146 1.00 0.00 H new ATOM 0 HG11 VAL A 248 11.800 15.611 13.266 1.00 0.00 H new ATOM 0 HG12 VAL A 248 13.390 16.273 13.713 1.00 0.00 H new ATOM 0 HG13 VAL A 248 12.708 16.609 12.105 1.00 0.00 H new ATOM 0 HG21 VAL A 248 11.628 13.804 11.575 1.00 0.00 H new ATOM 0 HG22 VAL A 248 12.548 14.783 10.407 1.00 0.00 H new ATOM 0 HG23 VAL A 248 13.094 13.139 10.816 1.00 0.00 H new ATOM 2452 N ASP A 249 15.807 17.062 12.532 1.00 0.00 N ATOM 2453 CA ASP A 249 16.524 17.972 13.418 1.00 0.00 C ATOM 2454 C ASP A 249 15.764 18.215 14.723 1.00 0.00 C ATOM 2455 O ASP A 249 16.359 18.233 15.799 1.00 0.00 O ATOM 2456 CB ASP A 249 16.756 19.310 12.709 1.00 0.00 C ATOM 2457 CG ASP A 249 17.800 19.145 11.608 1.00 0.00 C ATOM 2458 OD1 ASP A 249 18.457 18.119 11.589 1.00 0.00 O ATOM 2459 OD2 ASP A 249 17.929 20.053 10.803 1.00 0.00 O ATOM 0 H ASP A 249 15.456 17.493 11.676 1.00 0.00 H new ATOM 0 HA ASP A 249 17.478 17.507 13.665 1.00 0.00 H new ATOM 0 HB2 ASP A 249 15.820 19.672 12.283 1.00 0.00 H new ATOM 0 HB3 ASP A 249 17.089 20.059 13.428 1.00 0.00 H new ATOM 2464 N SER A 250 14.445 18.427 14.623 1.00 0.00 N ATOM 2465 CA SER A 250 13.620 18.701 15.812 1.00 0.00 C ATOM 2466 C SER A 250 12.306 17.928 15.792 1.00 0.00 C ATOM 2467 O SER A 250 11.729 17.670 14.735 1.00 0.00 O ATOM 2468 CB SER A 250 13.319 20.197 15.891 1.00 0.00 C ATOM 2469 OG SER A 250 14.533 20.909 16.084 1.00 0.00 O ATOM 0 H SER A 250 13.929 18.415 13.743 1.00 0.00 H new ATOM 0 HA SER A 250 14.186 18.376 16.685 1.00 0.00 H new ATOM 0 HB2 SER A 250 12.830 20.530 14.976 1.00 0.00 H new ATOM 0 HB3 SER A 250 12.631 20.399 16.712 1.00 0.00 H new ATOM 0 HG SER A 250 14.345 21.869 16.134 1.00 0.00 H new ATOM 2475 N LYS A 251 11.834 17.583 16.987 1.00 0.00 N ATOM 2476 CA LYS A 251 10.583 16.851 17.142 1.00 0.00 C ATOM 2477 C LYS A 251 9.405 17.737 16.755 1.00 0.00 C ATOM 2478 O LYS A 251 8.289 17.259 16.559 1.00 0.00 O ATOM 2479 CB LYS A 251 10.424 16.413 18.596 1.00 0.00 C ATOM 2480 CG LYS A 251 11.541 15.430 18.962 1.00 0.00 C ATOM 2481 CD LYS A 251 11.495 15.124 20.465 1.00 0.00 C ATOM 2482 CE LYS A 251 10.346 14.158 20.783 1.00 0.00 C ATOM 2483 NZ LYS A 251 10.488 13.670 22.182 1.00 0.00 N ATOM 0 H LYS A 251 12.303 17.801 17.866 1.00 0.00 H new ATOM 0 HA LYS A 251 10.604 15.976 16.492 1.00 0.00 H new ATOM 0 HB2 LYS A 251 10.460 17.281 19.254 1.00 0.00 H new ATOM 0 HB3 LYS A 251 9.451 15.944 18.741 1.00 0.00 H new ATOM 0 HG2 LYS A 251 11.428 14.509 18.391 1.00 0.00 H new ATOM 0 HG3 LYS A 251 12.510 15.852 18.697 1.00 0.00 H new ATOM 0 HD2 LYS A 251 12.442 14.688 20.782 1.00 0.00 H new ATOM 0 HD3 LYS A 251 11.366 16.049 21.027 1.00 0.00 H new ATOM 0 HE2 LYS A 251 9.387 14.661 20.656 1.00 0.00 H new ATOM 0 HE3 LYS A 251 10.359 13.317 20.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 9.711 13.015 22.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 11.397 13.176 22.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 10.455 14.478 22.836 1.00 0.00 H new ATOM 2497 N ASP A 252 9.668 19.033 16.657 1.00 0.00 N ATOM 2498 CA ASP A 252 8.626 19.988 16.301 1.00 0.00 C ATOM 2499 C ASP A 252 8.361 19.941 14.801 1.00 0.00 C ATOM 2500 O ASP A 252 7.654 20.788 14.255 1.00 0.00 O ATOM 2501 CB ASP A 252 9.049 21.404 16.699 1.00 0.00 C ATOM 2502 CG ASP A 252 7.863 22.357 16.588 1.00 0.00 C ATOM 2503 OD1 ASP A 252 6.811 21.917 16.156 1.00 0.00 O ATOM 2504 OD2 ASP A 252 8.027 23.515 16.935 1.00 0.00 O ATOM 0 H ASP A 252 10.587 19.446 16.818 1.00 0.00 H new ATOM 0 HA ASP A 252 7.715 19.721 16.836 1.00 0.00 H new ATOM 0 HB2 ASP A 252 9.431 21.404 17.720 1.00 0.00 H new ATOM 0 HB3 ASP A 252 9.860 21.744 16.055 1.00 0.00 H new ATOM 2509 N ASP A 253 8.932 18.938 14.137 1.00 0.00 N ATOM 2510 CA ASP A 253 8.746 18.786 12.700 1.00 0.00 C ATOM 2511 C ASP A 253 7.276 18.518 12.385 1.00 0.00 C ATOM 2512 O ASP A 253 6.567 17.890 13.170 1.00 0.00 O ATOM 2513 CB ASP A 253 9.605 17.634 12.176 1.00 0.00 C ATOM 2514 CG ASP A 253 9.630 17.658 10.651 1.00 0.00 C ATOM 2515 OD1 ASP A 253 9.373 18.712 10.091 1.00 0.00 O ATOM 2516 OD2 ASP A 253 9.905 16.623 10.066 1.00 0.00 O ATOM 0 H ASP A 253 9.521 18.226 14.568 1.00 0.00 H new ATOM 0 HA ASP A 253 9.052 19.710 12.210 1.00 0.00 H new ATOM 0 HB2 ASP A 253 10.619 17.718 12.567 1.00 0.00 H new ATOM 0 HB3 ASP A 253 9.206 16.682 12.527 1.00 0.00 H new ATOM 2521 N GLU A 254 6.826 19.018 11.240 1.00 0.00 N ATOM 2522 CA GLU A 254 5.436 18.856 10.818 1.00 0.00 C ATOM 2523 C GLU A 254 5.107 17.402 10.459 1.00 0.00 C ATOM 2524 O GLU A 254 3.948 16.995 10.511 1.00 0.00 O ATOM 2525 CB GLU A 254 5.168 19.755 9.605 1.00 0.00 C ATOM 2526 CG GLU A 254 3.687 19.694 9.215 1.00 0.00 C ATOM 2527 CD GLU A 254 3.429 20.631 8.042 1.00 0.00 C ATOM 2528 OE1 GLU A 254 4.281 21.466 7.780 1.00 0.00 O ATOM 2529 OE2 GLU A 254 2.391 20.498 7.418 1.00 0.00 O ATOM 0 H GLU A 254 7.405 19.542 10.583 1.00 0.00 H new ATOM 0 HA GLU A 254 4.798 19.141 11.655 1.00 0.00 H new ATOM 0 HB2 GLU A 254 5.448 20.783 9.836 1.00 0.00 H new ATOM 0 HB3 GLU A 254 5.786 19.438 8.765 1.00 0.00 H new ATOM 0 HG2 GLU A 254 3.413 18.674 8.946 1.00 0.00 H new ATOM 0 HG3 GLU A 254 3.065 19.978 10.064 1.00 0.00 H new ATOM 2536 N ARG A 255 6.124 16.629 10.075 1.00 0.00 N ATOM 2537 CA ARG A 255 5.919 15.229 9.689 1.00 0.00 C ATOM 2538 C ARG A 255 5.920 14.329 10.915 1.00 0.00 C ATOM 2539 O ARG A 255 5.194 13.339 10.981 1.00 0.00 O ATOM 2540 CB ARG A 255 7.023 14.781 8.728 1.00 0.00 C ATOM 2541 CG ARG A 255 6.864 15.522 7.397 1.00 0.00 C ATOM 2542 CD ARG A 255 7.963 15.092 6.426 1.00 0.00 C ATOM 2543 NE ARG A 255 7.852 15.845 5.178 1.00 0.00 N ATOM 2544 CZ ARG A 255 7.050 15.444 4.192 1.00 0.00 C ATOM 2545 NH1 ARG A 255 6.331 14.366 4.329 1.00 0.00 N ATOM 2546 NH2 ARG A 255 6.980 16.137 3.088 1.00 0.00 N ATOM 0 H ARG A 255 7.093 16.944 10.023 1.00 0.00 H new ATOM 0 HA ARG A 255 4.951 15.150 9.193 1.00 0.00 H new ATOM 0 HB2 ARG A 255 8.003 14.988 9.159 1.00 0.00 H new ATOM 0 HB3 ARG A 255 6.967 13.704 8.567 1.00 0.00 H new ATOM 0 HG2 ARG A 255 5.885 15.310 6.968 1.00 0.00 H new ATOM 0 HG3 ARG A 255 6.914 16.598 7.562 1.00 0.00 H new ATOM 0 HD2 ARG A 255 8.942 15.259 6.875 1.00 0.00 H new ATOM 0 HD3 ARG A 255 7.883 14.024 6.224 1.00 0.00 H new ATOM 0 HE ARG A 255 8.401 16.697 5.059 1.00 0.00 H new ATOM 0 HH11 ARG A 255 6.381 13.826 5.193 1.00 0.00 H new ATOM 0 HH12 ARG A 255 5.718 14.062 3.572 1.00 0.00 H new ATOM 0 HH21 ARG A 255 7.539 16.984 2.981 1.00 0.00 H new ATOM 0 HH22 ARG A 255 6.367 15.832 2.332 1.00 0.00 H new ATOM 2560 N VAL A 256 6.745 14.694 11.877 1.00 0.00 N ATOM 2561 CA VAL A 256 6.863 13.942 13.112 1.00 0.00 C ATOM 2562 C VAL A 256 5.481 13.531 13.677 1.00 0.00 C ATOM 2563 O VAL A 256 5.269 12.348 13.937 1.00 0.00 O ATOM 2564 CB VAL A 256 7.688 14.793 14.123 1.00 0.00 C ATOM 2565 CG1 VAL A 256 7.297 14.487 15.571 1.00 0.00 C ATOM 2566 CG2 VAL A 256 9.198 14.515 13.946 1.00 0.00 C ATOM 0 H VAL A 256 7.349 15.514 11.826 1.00 0.00 H new ATOM 0 HA VAL A 256 7.384 13.004 12.921 1.00 0.00 H new ATOM 0 HB VAL A 256 7.471 15.841 13.917 1.00 0.00 H new ATOM 0 HG11 VAL A 256 7.894 15.100 16.246 1.00 0.00 H new ATOM 0 HG12 VAL A 256 6.240 14.710 15.717 1.00 0.00 H new ATOM 0 HG13 VAL A 256 7.478 13.433 15.782 1.00 0.00 H new ATOM 0 HG21 VAL A 256 9.764 15.115 14.658 1.00 0.00 H new ATOM 0 HG22 VAL A 256 9.397 13.458 14.124 1.00 0.00 H new ATOM 0 HG23 VAL A 256 9.499 14.775 12.931 1.00 0.00 H new ATOM 2576 N PRO A 257 4.547 14.441 13.903 1.00 0.00 N ATOM 2577 CA PRO A 257 3.219 14.052 14.476 1.00 0.00 C ATOM 2578 C PRO A 257 2.533 12.967 13.637 1.00 0.00 C ATOM 2579 O PRO A 257 2.006 11.996 14.179 1.00 0.00 O ATOM 2580 CB PRO A 257 2.414 15.376 14.507 1.00 0.00 C ATOM 2581 CG PRO A 257 3.146 16.303 13.580 1.00 0.00 C ATOM 2582 CD PRO A 257 4.617 15.894 13.650 1.00 0.00 C ATOM 0 HA PRO A 257 3.306 13.609 15.468 1.00 0.00 H new ATOM 0 HB2 PRO A 257 1.387 15.220 14.178 1.00 0.00 H new ATOM 0 HB3 PRO A 257 2.367 15.785 15.516 1.00 0.00 H new ATOM 0 HG2 PRO A 257 2.765 16.218 12.562 1.00 0.00 H new ATOM 0 HG3 PRO A 257 3.015 17.342 13.883 1.00 0.00 H new ATOM 0 HD2 PRO A 257 5.142 16.117 12.721 1.00 0.00 H new ATOM 0 HD3 PRO A 257 5.144 16.418 14.448 1.00 0.00 H new ATOM 2590 N ALA A 258 2.563 13.124 12.319 1.00 0.00 N ATOM 2591 CA ALA A 258 1.957 12.127 11.434 1.00 0.00 C ATOM 2592 C ALA A 258 2.711 10.806 11.536 1.00 0.00 C ATOM 2593 O ALA A 258 2.111 9.733 11.566 1.00 0.00 O ATOM 2594 CB ALA A 258 2.000 12.610 9.984 1.00 0.00 C ATOM 0 H ALA A 258 2.992 13.917 11.842 1.00 0.00 H new ATOM 0 HA ALA A 258 0.921 11.983 11.741 1.00 0.00 H new ATOM 0 HB1 ALA A 258 1.546 11.859 9.337 1.00 0.00 H new ATOM 0 HB2 ALA A 258 1.449 13.546 9.896 1.00 0.00 H new ATOM 0 HB3 ALA A 258 3.036 12.769 9.684 1.00 0.00 H new ATOM 2600 N LEU A 259 4.036 10.901 11.574 1.00 0.00 N ATOM 2601 CA LEU A 259 4.880 9.718 11.657 1.00 0.00 C ATOM 2602 C LEU A 259 4.669 8.975 12.967 1.00 0.00 C ATOM 2603 O LEU A 259 4.631 7.753 12.984 1.00 0.00 O ATOM 2604 CB LEU A 259 6.352 10.123 11.536 1.00 0.00 C ATOM 2605 CG LEU A 259 6.663 10.594 10.105 1.00 0.00 C ATOM 2606 CD1 LEU A 259 8.040 11.268 10.095 1.00 0.00 C ATOM 2607 CD2 LEU A 259 6.657 9.402 9.119 1.00 0.00 C ATOM 0 H LEU A 259 4.546 11.784 11.549 1.00 0.00 H new ATOM 0 HA LEU A 259 4.606 9.053 10.838 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.576 10.920 12.245 1.00 0.00 H new ATOM 0 HB3 LEU A 259 6.991 9.278 11.794 1.00 0.00 H new ATOM 0 HG LEU A 259 5.896 11.300 9.788 1.00 0.00 H new ATOM 0 HD11 LEU A 259 8.272 11.606 9.085 1.00 0.00 H new ATOM 0 HD12 LEU A 259 8.032 12.123 10.771 1.00 0.00 H new ATOM 0 HD13 LEU A 259 8.797 10.555 10.421 1.00 0.00 H new ATOM 0 HD21 LEU A 259 6.879 9.760 8.114 1.00 0.00 H new ATOM 0 HD22 LEU A 259 7.412 8.676 9.421 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.675 8.929 9.126 1.00 0.00 H new ATOM 2619 N ASN A 260 4.572 9.712 14.064 1.00 0.00 N ATOM 2620 CA ASN A 260 4.411 9.081 15.370 1.00 0.00 C ATOM 2621 C ASN A 260 3.133 8.245 15.446 1.00 0.00 C ATOM 2622 O ASN A 260 3.147 7.125 15.960 1.00 0.00 O ATOM 2623 CB ASN A 260 4.385 10.151 16.466 1.00 0.00 C ATOM 2624 CG ASN A 260 4.181 9.492 17.827 1.00 0.00 C ATOM 2625 OD1 ASN A 260 4.547 8.332 18.013 1.00 0.00 O ATOM 2626 ND2 ASN A 260 3.619 10.163 18.797 1.00 0.00 N ATOM 0 H ASN A 260 4.601 10.731 14.080 1.00 0.00 H new ATOM 0 HA ASN A 260 5.260 8.413 15.518 1.00 0.00 H new ATOM 0 HB2 ASN A 260 5.319 10.713 16.460 1.00 0.00 H new ATOM 0 HB3 ASN A 260 3.583 10.863 16.273 1.00 0.00 H new ATOM 0 HD21 ASN A 260 3.484 9.725 19.708 1.00 0.00 H new ATOM 0 HD22 ASN A 260 3.316 11.125 18.643 1.00 0.00 H new ATOM 2633 N LEU A 261 2.033 8.788 14.940 1.00 0.00 N ATOM 2634 CA LEU A 261 0.756 8.075 14.966 1.00 0.00 C ATOM 2635 C LEU A 261 0.796 6.829 14.085 1.00 0.00 C ATOM 2636 O LEU A 261 0.188 5.810 14.406 1.00 0.00 O ATOM 2637 CB LEU A 261 -0.366 8.993 14.473 1.00 0.00 C ATOM 2638 CG LEU A 261 -0.603 10.135 15.471 1.00 0.00 C ATOM 2639 CD1 LEU A 261 -1.540 11.163 14.825 1.00 0.00 C ATOM 2640 CD2 LEU A 261 -1.226 9.602 16.784 1.00 0.00 C ATOM 0 H LEU A 261 1.996 9.712 14.509 1.00 0.00 H new ATOM 0 HA LEU A 261 0.569 7.771 15.996 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -0.106 9.403 13.497 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -1.283 8.419 14.344 1.00 0.00 H new ATOM 0 HG LEU A 261 0.351 10.599 15.719 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.718 11.982 15.522 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -1.081 11.554 13.917 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -2.488 10.686 14.576 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -1.384 10.431 17.474 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.181 9.124 16.566 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -0.552 8.875 17.238 1.00 0.00 H new ATOM 2652 N LEU A 262 1.475 6.942 12.951 1.00 0.00 N ATOM 2653 CA LEU A 262 1.553 5.847 11.985 1.00 0.00 C ATOM 2654 C LEU A 262 2.200 4.587 12.595 1.00 0.00 C ATOM 2655 O LEU A 262 1.709 3.480 12.386 1.00 0.00 O ATOM 2656 CB LEU A 262 2.349 6.352 10.762 1.00 0.00 C ATOM 2657 CG LEU A 262 2.276 5.392 9.547 1.00 0.00 C ATOM 2658 CD1 LEU A 262 3.046 4.080 9.818 1.00 0.00 C ATOM 2659 CD2 LEU A 262 0.809 5.085 9.169 1.00 0.00 C ATOM 0 H LEU A 262 1.982 7.783 12.674 1.00 0.00 H new ATOM 0 HA LEU A 262 0.548 5.552 11.684 1.00 0.00 H new ATOM 0 HB2 LEU A 262 1.968 7.330 10.467 1.00 0.00 H new ATOM 0 HB3 LEU A 262 3.392 6.489 11.047 1.00 0.00 H new ATOM 0 HG LEU A 262 2.751 5.896 8.706 1.00 0.00 H new ATOM 0 HD11 LEU A 262 2.975 3.430 8.946 1.00 0.00 H new ATOM 0 HD12 LEU A 262 4.093 4.307 10.016 1.00 0.00 H new ATOM 0 HD13 LEU A 262 2.614 3.576 10.683 1.00 0.00 H new ATOM 0 HD21 LEU A 262 0.787 4.410 8.314 1.00 0.00 H new ATOM 0 HD22 LEU A 262 0.306 4.616 10.015 1.00 0.00 H new ATOM 0 HD23 LEU A 262 0.298 6.013 8.912 1.00 0.00 H new ATOM 2671 N ILE A 263 3.281 4.751 13.359 1.00 0.00 N ATOM 2672 CA ILE A 263 3.951 3.601 13.981 1.00 0.00 C ATOM 2673 C ILE A 263 3.035 2.873 14.964 1.00 0.00 C ATOM 2674 O ILE A 263 2.965 1.645 14.960 1.00 0.00 O ATOM 2675 CB ILE A 263 5.213 4.048 14.721 1.00 0.00 C ATOM 2676 CG1 ILE A 263 6.147 4.808 13.766 1.00 0.00 C ATOM 2677 CG2 ILE A 263 5.932 2.835 15.315 1.00 0.00 C ATOM 2678 CD1 ILE A 263 6.544 3.940 12.559 1.00 0.00 C ATOM 0 H ILE A 263 3.709 5.654 13.562 1.00 0.00 H new ATOM 0 HA ILE A 263 4.215 2.916 13.175 1.00 0.00 H new ATOM 0 HB ILE A 263 4.927 4.717 15.533 1.00 0.00 H new ATOM 0 HG12 ILE A 263 5.653 5.715 13.417 1.00 0.00 H new ATOM 0 HG13 ILE A 263 7.043 5.119 14.303 1.00 0.00 H new ATOM 0 HG21 ILE A 263 6.829 3.165 15.839 1.00 0.00 H new ATOM 0 HG22 ILE A 263 5.269 2.326 16.014 1.00 0.00 H new ATOM 0 HG23 ILE A 263 6.211 2.149 14.515 1.00 0.00 H new ATOM 0 HD11 ILE A 263 7.205 4.508 11.904 1.00 0.00 H new ATOM 0 HD12 ILE A 263 7.060 3.046 12.908 1.00 0.00 H new ATOM 0 HD13 ILE A 263 5.649 3.651 12.009 1.00 0.00 H new ATOM 2690 N CYS A 264 2.348 3.627 15.816 1.00 0.00 N ATOM 2691 CA CYS A 264 1.462 3.022 16.808 1.00 0.00 C ATOM 2692 C CYS A 264 0.445 2.103 16.135 1.00 0.00 C ATOM 2693 O CYS A 264 0.072 1.068 16.683 1.00 0.00 O ATOM 2694 CB CYS A 264 0.745 4.130 17.592 1.00 0.00 C ATOM 2695 SG CYS A 264 1.970 5.145 18.455 1.00 0.00 S ATOM 0 H CYS A 264 2.385 4.646 15.842 1.00 0.00 H new ATOM 0 HA CYS A 264 2.056 2.420 17.495 1.00 0.00 H new ATOM 0 HB2 CYS A 264 0.157 4.748 16.914 1.00 0.00 H new ATOM 0 HB3 CYS A 264 0.050 3.692 18.308 1.00 0.00 H new ATOM 0 HG CYS A 264 2.521 5.969 17.614 1.00 0.00 H new ATOM 2701 N LEU A 265 -0.012 2.503 14.958 1.00 0.00 N ATOM 2702 CA LEU A 265 -1.009 1.738 14.212 1.00 0.00 C ATOM 2703 C LEU A 265 -0.508 0.323 13.904 1.00 0.00 C ATOM 2704 O LEU A 265 -1.241 -0.651 14.068 1.00 0.00 O ATOM 2705 CB LEU A 265 -1.298 2.487 12.902 1.00 0.00 C ATOM 2706 CG LEU A 265 -2.643 2.062 12.287 1.00 0.00 C ATOM 2707 CD1 LEU A 265 -2.971 3.031 11.143 1.00 0.00 C ATOM 2708 CD2 LEU A 265 -2.576 0.611 11.746 1.00 0.00 C ATOM 0 H LEU A 265 0.292 3.359 14.493 1.00 0.00 H new ATOM 0 HA LEU A 265 -1.915 1.641 14.811 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -1.308 3.560 13.091 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -0.496 2.296 12.189 1.00 0.00 H new ATOM 0 HG LEU A 265 -3.418 2.093 13.053 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -3.922 2.750 10.690 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -3.041 4.046 11.535 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -2.183 2.986 10.391 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -3.540 0.338 11.317 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -1.805 0.544 10.978 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -2.335 -0.071 12.562 1.00 0.00 H new ATOM 2720 N VAL A 266 0.736 0.211 13.461 1.00 0.00 N ATOM 2721 CA VAL A 266 1.301 -1.094 13.126 1.00 0.00 C ATOM 2722 C VAL A 266 1.349 -2.028 14.343 1.00 0.00 C ATOM 2723 O VAL A 266 1.042 -3.215 14.226 1.00 0.00 O ATOM 2724 CB VAL A 266 2.710 -0.916 12.553 1.00 0.00 C ATOM 2725 CG1 VAL A 266 3.333 -2.286 12.283 1.00 0.00 C ATOM 2726 CG2 VAL A 266 2.635 -0.133 11.240 1.00 0.00 C ATOM 0 H VAL A 266 1.370 0.998 13.325 1.00 0.00 H new ATOM 0 HA VAL A 266 0.652 -1.555 12.381 1.00 0.00 H new ATOM 0 HB VAL A 266 3.322 -0.371 13.272 1.00 0.00 H new ATOM 0 HG11 VAL A 266 4.335 -2.156 11.875 1.00 0.00 H new ATOM 0 HG12 VAL A 266 3.390 -2.850 13.214 1.00 0.00 H new ATOM 0 HG13 VAL A 266 2.718 -2.831 11.567 1.00 0.00 H new ATOM 0 HG21 VAL A 266 3.639 -0.007 10.834 1.00 0.00 H new ATOM 0 HG22 VAL A 266 2.020 -0.679 10.525 1.00 0.00 H new ATOM 0 HG23 VAL A 266 2.193 0.846 11.425 1.00 0.00 H new ATOM 2736 N SER A 267 1.764 -1.505 15.495 1.00 0.00 N ATOM 2737 CA SER A 267 1.880 -2.327 16.702 1.00 0.00 C ATOM 2738 C SER A 267 0.554 -3.002 17.061 1.00 0.00 C ATOM 2739 O SER A 267 0.528 -4.185 17.402 1.00 0.00 O ATOM 2740 CB SER A 267 2.344 -1.462 17.876 1.00 0.00 C ATOM 2741 OG SER A 267 1.410 -0.411 18.089 1.00 0.00 O ATOM 0 H SER A 267 2.024 -0.527 15.620 1.00 0.00 H new ATOM 0 HA SER A 267 2.612 -3.108 16.499 1.00 0.00 H new ATOM 0 HB2 SER A 267 2.435 -2.070 18.776 1.00 0.00 H new ATOM 0 HB3 SER A 267 3.331 -1.049 17.669 1.00 0.00 H new ATOM 0 HG SER A 267 1.279 0.084 17.254 1.00 0.00 H new ATOM 2747 N ARG A 268 -0.543 -2.259 16.970 1.00 0.00 N ATOM 2748 CA ARG A 268 -1.854 -2.815 17.278 1.00 0.00 C ATOM 2749 C ARG A 268 -2.271 -3.794 16.191 1.00 0.00 C ATOM 2750 O ARG A 268 -2.828 -4.856 16.467 1.00 0.00 O ATOM 2751 CB ARG A 268 -2.887 -1.693 17.385 1.00 0.00 C ATOM 2752 CG ARG A 268 -2.645 -0.885 18.661 1.00 0.00 C ATOM 2753 CD ARG A 268 -3.680 0.237 18.755 1.00 0.00 C ATOM 2754 NE ARG A 268 -3.483 1.005 19.978 1.00 0.00 N ATOM 2755 CZ ARG A 268 -4.424 1.829 20.435 1.00 0.00 C ATOM 2756 NH1 ARG A 268 -5.543 1.969 19.780 1.00 0.00 N ATOM 2757 NH2 ARG A 268 -4.223 2.501 21.534 1.00 0.00 N ATOM 0 H ARG A 268 -0.551 -1.279 16.688 1.00 0.00 H new ATOM 0 HA ARG A 268 -1.798 -3.341 18.231 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -2.821 -1.042 16.513 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -3.893 -2.112 17.395 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -2.715 -1.534 19.534 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -1.638 -0.467 18.655 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -3.596 0.892 17.888 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -4.685 -0.184 18.740 1.00 0.00 H new ATOM 0 HE ARG A 268 -2.608 0.910 20.493 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -5.698 1.447 18.917 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -6.264 2.600 20.130 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -3.345 2.395 22.043 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -4.943 3.132 21.885 1.00 0.00 H new ATOM 2771 N TYR A 269 -2.001 -3.413 14.948 1.00 0.00 N ATOM 2772 CA TYR A 269 -2.350 -4.244 13.808 1.00 0.00 C ATOM 2773 C TYR A 269 -1.601 -5.573 13.855 1.00 0.00 C ATOM 2774 O TYR A 269 -2.184 -6.634 13.639 1.00 0.00 O ATOM 2775 CB TYR A 269 -2.019 -3.505 12.510 1.00 0.00 C ATOM 2776 CG TYR A 269 -2.298 -4.402 11.322 1.00 0.00 C ATOM 2777 CD1 TYR A 269 -3.620 -4.710 10.977 1.00 0.00 C ATOM 2778 CD2 TYR A 269 -1.238 -4.921 10.562 1.00 0.00 C ATOM 2779 CE1 TYR A 269 -3.884 -5.533 9.874 1.00 0.00 C ATOM 2780 CE2 TYR A 269 -1.503 -5.745 9.460 1.00 0.00 C ATOM 2781 CZ TYR A 269 -2.827 -6.050 9.116 1.00 0.00 C ATOM 2782 OH TYR A 269 -3.094 -6.864 8.031 1.00 0.00 O ATOM 0 H TYR A 269 -1.542 -2.535 14.707 1.00 0.00 H new ATOM 0 HA TYR A 269 -3.419 -4.452 13.845 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -2.614 -2.595 12.437 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -0.972 -3.202 12.510 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -4.437 -4.313 11.562 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -0.218 -4.685 10.827 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -4.904 -5.769 9.609 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -0.687 -6.145 8.876 1.00 0.00 H new ATOM 0 HH TYR A 269 -2.251 -7.138 7.612 1.00 0.00 H new ATOM 2792 N PHE A 270 -0.300 -5.502 14.132 1.00 0.00 N ATOM 2793 CA PHE A 270 0.531 -6.702 14.204 1.00 0.00 C ATOM 2794 C PHE A 270 0.319 -7.386 15.553 1.00 0.00 C ATOM 2795 O PHE A 270 0.700 -8.538 15.753 1.00 0.00 O ATOM 2796 CB PHE A 270 2.005 -6.306 14.005 1.00 0.00 C ATOM 2797 CG PHE A 270 2.983 -7.455 14.255 1.00 0.00 C ATOM 2798 CD1 PHE A 270 2.645 -8.809 14.033 1.00 0.00 C ATOM 2799 CD2 PHE A 270 4.271 -7.139 14.705 1.00 0.00 C ATOM 2800 CE1 PHE A 270 3.595 -9.814 14.268 1.00 0.00 C ATOM 2801 CE2 PHE A 270 5.212 -8.147 14.937 1.00 0.00 C ATOM 2802 CZ PHE A 270 4.873 -9.483 14.719 1.00 0.00 C ATOM 0 H PHE A 270 0.199 -4.630 14.309 1.00 0.00 H new ATOM 0 HA PHE A 270 0.252 -7.405 13.419 1.00 0.00 H new ATOM 0 HB2 PHE A 270 2.140 -5.939 12.988 1.00 0.00 H new ATOM 0 HB3 PHE A 270 2.246 -5.482 14.676 1.00 0.00 H new ATOM 0 HD1 PHE A 270 1.657 -9.070 13.683 1.00 0.00 H new ATOM 0 HD2 PHE A 270 4.540 -6.107 14.874 1.00 0.00 H new ATOM 0 HE1 PHE A 270 3.336 -10.849 14.099 1.00 0.00 H new ATOM 0 HE2 PHE A 270 6.202 -7.891 15.285 1.00 0.00 H new ATOM 0 HZ PHE A 270 5.600 -10.261 14.899 1.00 0.00 H new ATOM 2812 N ASP A 271 -0.313 -6.653 16.466 1.00 0.00 N ATOM 2813 CA ASP A 271 -0.607 -7.164 17.801 1.00 0.00 C ATOM 2814 C ASP A 271 0.674 -7.474 18.569 1.00 0.00 C ATOM 2815 O ASP A 271 0.658 -8.243 19.529 1.00 0.00 O ATOM 2816 CB ASP A 271 -1.469 -8.428 17.699 1.00 0.00 C ATOM 2817 CG ASP A 271 -2.044 -8.783 19.067 1.00 0.00 C ATOM 2818 OD1 ASP A 271 -1.683 -8.127 20.029 1.00 0.00 O ATOM 2819 OD2 ASP A 271 -2.838 -9.708 19.130 1.00 0.00 O ATOM 0 H ASP A 271 -0.633 -5.698 16.304 1.00 0.00 H new ATOM 0 HA ASP A 271 -1.152 -6.393 18.345 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -2.278 -8.269 16.986 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -0.870 -9.257 17.322 1.00 0.00 H new ATOM 2824 N GLN A 272 1.788 -6.864 18.147 1.00 0.00 N ATOM 2825 CA GLN A 272 3.083 -7.075 18.814 1.00 0.00 C ATOM 2826 C GLN A 272 3.479 -5.825 19.599 1.00 0.00 C ATOM 2827 O GLN A 272 3.665 -4.750 19.029 1.00 0.00 O ATOM 2828 CB GLN A 272 4.150 -7.394 17.769 1.00 0.00 C ATOM 2829 CG GLN A 272 5.401 -7.959 18.449 1.00 0.00 C ATOM 2830 CD GLN A 272 5.125 -9.358 18.989 1.00 0.00 C ATOM 2831 OE1 GLN A 272 4.478 -10.166 18.324 1.00 0.00 O ATOM 2832 NE2 GLN A 272 5.582 -9.695 20.166 1.00 0.00 N ATOM 0 H GLN A 272 1.822 -6.225 17.353 1.00 0.00 H new ATOM 0 HA GLN A 272 2.996 -7.911 19.507 1.00 0.00 H new ATOM 0 HB2 GLN A 272 3.761 -8.114 17.049 1.00 0.00 H new ATOM 0 HB3 GLN A 272 4.405 -6.493 17.212 1.00 0.00 H new ATOM 0 HG2 GLN A 272 6.226 -7.993 17.737 1.00 0.00 H new ATOM 0 HG3 GLN A 272 5.709 -7.302 19.263 1.00 0.00 H new ATOM 0 HE21 GLN A 272 6.118 -9.024 20.716 1.00 0.00 H new ATOM 0 HE22 GLN A 272 5.402 -10.629 20.535 1.00 0.00 H new ATOM 2841 N ARG A 273 3.574 -5.982 20.914 1.00 0.00 N ATOM 2842 CA ARG A 273 3.912 -4.878 21.813 1.00 0.00 C ATOM 2843 C ARG A 273 5.348 -4.396 21.617 1.00 0.00 C ATOM 2844 O ARG A 273 5.751 -3.395 22.206 1.00 0.00 O ATOM 2845 CB ARG A 273 3.746 -5.321 23.272 1.00 0.00 C ATOM 2846 CG ARG A 273 2.338 -5.885 23.520 1.00 0.00 C ATOM 2847 CD ARG A 273 1.312 -4.750 23.631 1.00 0.00 C ATOM 2848 NE ARG A 273 0.027 -5.280 24.075 1.00 0.00 N ATOM 2849 CZ ARG A 273 -1.098 -4.593 23.895 1.00 0.00 C ATOM 2850 NH1 ARG A 273 -1.063 -3.426 23.315 1.00 0.00 N ATOM 2851 NH2 ARG A 273 -2.236 -5.085 24.301 1.00 0.00 N ATOM 0 H ARG A 273 3.420 -6.872 21.388 1.00 0.00 H new ATOM 0 HA ARG A 273 3.234 -4.057 21.578 1.00 0.00 H new ATOM 0 HB2 ARG A 273 4.492 -6.078 23.513 1.00 0.00 H new ATOM 0 HB3 ARG A 273 3.925 -4.475 23.935 1.00 0.00 H new ATOM 0 HG2 ARG A 273 2.060 -6.555 22.706 1.00 0.00 H new ATOM 0 HG3 ARG A 273 2.334 -6.477 24.435 1.00 0.00 H new ATOM 0 HD2 ARG A 273 1.666 -3.996 24.334 1.00 0.00 H new ATOM 0 HD3 ARG A 273 1.197 -4.257 22.666 1.00 0.00 H new ATOM 0 HE ARG A 273 -0.009 -6.192 24.531 1.00 0.00 H new ATOM 0 HH11 ARG A 273 -0.173 -3.040 22.999 1.00 0.00 H new ATOM 0 HH12 ARG A 273 -1.925 -2.899 23.177 1.00 0.00 H new ATOM 0 HH21 ARG A 273 -2.264 -5.997 24.757 1.00 0.00 H new ATOM 0 HH22 ARG A 273 -3.098 -4.558 24.163 1.00 0.00 H new ATOM 2865 N ASP A 274 6.122 -5.104 20.805 1.00 0.00 N ATOM 2866 CA ASP A 274 7.511 -4.717 20.577 1.00 0.00 C ATOM 2867 C ASP A 274 7.597 -3.363 19.875 1.00 0.00 C ATOM 2868 O ASP A 274 8.524 -2.590 20.116 1.00 0.00 O ATOM 2869 CB ASP A 274 8.218 -5.777 19.726 1.00 0.00 C ATOM 2870 CG ASP A 274 8.457 -7.039 20.553 1.00 0.00 C ATOM 2871 OD1 ASP A 274 8.339 -6.963 21.764 1.00 0.00 O ATOM 2872 OD2 ASP A 274 8.754 -8.063 19.960 1.00 0.00 O ATOM 0 H ASP A 274 5.820 -5.937 20.300 1.00 0.00 H new ATOM 0 HA ASP A 274 8.001 -4.637 21.547 1.00 0.00 H new ATOM 0 HB2 ASP A 274 7.613 -6.015 18.851 1.00 0.00 H new ATOM 0 HB3 ASP A 274 9.168 -5.387 19.360 1.00 0.00 H new ATOM 2877 N LEU A 275 6.626 -3.076 19.004 1.00 0.00 N ATOM 2878 CA LEU A 275 6.606 -1.803 18.272 1.00 0.00 C ATOM 2879 C LEU A 275 5.774 -0.763 19.024 1.00 0.00 C ATOM 2880 O LEU A 275 5.796 0.419 18.682 1.00 0.00 O ATOM 2881 CB LEU A 275 6.024 -2.021 16.863 1.00 0.00 C ATOM 2882 CG LEU A 275 7.083 -2.662 15.933 1.00 0.00 C ATOM 2883 CD1 LEU A 275 6.386 -3.365 14.764 1.00 0.00 C ATOM 2884 CD2 LEU A 275 8.022 -1.589 15.352 1.00 0.00 C ATOM 0 H LEU A 275 5.849 -3.701 18.788 1.00 0.00 H new ATOM 0 HA LEU A 275 7.628 -1.433 18.187 1.00 0.00 H new ATOM 0 HB2 LEU A 275 5.146 -2.664 16.921 1.00 0.00 H new ATOM 0 HB3 LEU A 275 5.695 -1.069 16.447 1.00 0.00 H new ATOM 0 HG LEU A 275 7.661 -3.374 16.522 1.00 0.00 H new ATOM 0 HD11 LEU A 275 7.134 -3.815 14.112 1.00 0.00 H new ATOM 0 HD12 LEU A 275 5.725 -4.142 15.148 1.00 0.00 H new ATOM 0 HD13 LEU A 275 5.802 -2.639 14.199 1.00 0.00 H new ATOM 0 HD21 LEU A 275 8.758 -2.063 14.702 1.00 0.00 H new ATOM 0 HD22 LEU A 275 7.440 -0.869 14.777 1.00 0.00 H new ATOM 0 HD23 LEU A 275 8.534 -1.075 16.165 1.00 0.00 H new ATOM 2896 N ALA A 276 5.041 -1.207 20.044 1.00 0.00 N ATOM 2897 CA ALA A 276 4.208 -0.296 20.825 1.00 0.00 C ATOM 2898 C ALA A 276 5.062 0.789 21.471 1.00 0.00 C ATOM 2899 O ALA A 276 6.235 0.574 21.776 1.00 0.00 O ATOM 2900 CB ALA A 276 3.451 -1.074 21.904 1.00 0.00 C ATOM 0 H ALA A 276 5.007 -2.181 20.346 1.00 0.00 H new ATOM 0 HA ALA A 276 3.491 0.178 20.155 1.00 0.00 H new ATOM 0 HB1 ALA A 276 2.832 -0.387 22.482 1.00 0.00 H new ATOM 0 HB2 ALA A 276 2.817 -1.825 21.433 1.00 0.00 H new ATOM 0 HB3 ALA A 276 4.164 -1.565 22.567 1.00 0.00 H new ATOM 2906 N ASP A 277 4.470 1.969 21.646 1.00 0.00 N ATOM 2907 CA ASP A 277 5.185 3.104 22.218 1.00 0.00 C ATOM 2908 C ASP A 277 5.815 2.754 23.565 1.00 0.00 C ATOM 2909 O ASP A 277 6.983 3.063 23.799 1.00 0.00 O ATOM 2910 CB ASP A 277 4.227 4.285 22.394 1.00 0.00 C ATOM 2911 CG ASP A 277 4.993 5.500 22.906 1.00 0.00 C ATOM 2912 OD1 ASP A 277 6.165 5.352 23.208 1.00 0.00 O ATOM 2913 OD2 ASP A 277 4.397 6.560 22.985 1.00 0.00 O ATOM 0 H ASP A 277 3.499 2.162 21.400 1.00 0.00 H new ATOM 0 HA ASP A 277 5.986 3.373 21.530 1.00 0.00 H new ATOM 0 HB2 ASP A 277 3.747 4.520 21.444 1.00 0.00 H new ATOM 0 HB3 ASP A 277 3.435 4.021 23.095 1.00 0.00 H new ATOM 3142 N ASP B 35 -18.892 5.146 -2.358 1.00 0.00 N ATOM 3143 CA ASP B 35 -17.867 5.403 -1.339 1.00 0.00 C ATOM 3144 C ASP B 35 -16.699 4.442 -1.537 1.00 0.00 C ATOM 3145 O ASP B 35 -15.953 4.140 -0.604 1.00 0.00 O ATOM 3146 CB ASP B 35 -18.456 5.221 0.059 1.00 0.00 C ATOM 3147 CG ASP B 35 -17.459 5.704 1.109 1.00 0.00 C ATOM 3148 OD1 ASP B 35 -16.351 6.048 0.731 1.00 0.00 O ATOM 3149 OD2 ASP B 35 -17.819 5.725 2.273 1.00 0.00 O ATOM 0 HA ASP B 35 -17.514 6.429 -1.440 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -19.388 5.779 0.146 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -18.696 4.171 0.228 1.00 0.00 H new ATOM 3154 N ASP B 36 -16.556 3.963 -2.766 1.00 0.00 N ATOM 3155 CA ASP B 36 -15.490 3.031 -3.109 1.00 0.00 C ATOM 3156 C ASP B 36 -14.127 3.719 -3.041 1.00 0.00 C ATOM 3157 O ASP B 36 -13.088 3.061 -2.996 1.00 0.00 O ATOM 3158 CB ASP B 36 -15.732 2.478 -4.512 1.00 0.00 C ATOM 3159 CG ASP B 36 -15.882 3.627 -5.507 1.00 0.00 C ATOM 3160 OD1 ASP B 36 -16.014 4.756 -5.063 1.00 0.00 O ATOM 3161 OD2 ASP B 36 -15.861 3.359 -6.698 1.00 0.00 O ATOM 0 H ASP B 36 -17.168 4.206 -3.545 1.00 0.00 H new ATOM 0 HA ASP B 36 -15.492 2.212 -2.390 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -14.902 1.836 -4.807 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -16.630 1.861 -4.519 1.00 0.00 H new ATOM 3166 N THR B 37 -14.148 5.049 -3.020 1.00 0.00 N ATOM 3167 CA THR B 37 -12.921 5.840 -2.940 1.00 0.00 C ATOM 3168 C THR B 37 -12.525 6.021 -1.478 1.00 0.00 C ATOM 3169 O THR B 37 -11.658 6.828 -1.146 1.00 0.00 O ATOM 3170 CB THR B 37 -13.129 7.209 -3.596 1.00 0.00 C ATOM 3171 OG1 THR B 37 -14.225 7.873 -2.977 1.00 0.00 O ATOM 3172 CG2 THR B 37 -13.419 7.026 -5.086 1.00 0.00 C ATOM 0 H THR B 37 -15.003 5.604 -3.057 1.00 0.00 H new ATOM 0 HA THR B 37 -12.125 5.316 -3.469 1.00 0.00 H new ATOM 0 HB THR B 37 -12.226 7.808 -3.474 1.00 0.00 H new ATOM 0 HG1 THR B 37 -14.356 8.749 -3.396 1.00 0.00 H new ATOM 0 HG21 THR B 37 -13.567 8.001 -5.550 1.00 0.00 H new ATOM 0 HG22 THR B 37 -12.578 6.521 -5.561 1.00 0.00 H new ATOM 0 HG23 THR B 37 -14.320 6.425 -5.210 1.00 0.00 H new ATOM 3180 N ALA B 38 -13.192 5.267 -0.611 1.00 0.00 N ATOM 3181 CA ALA B 38 -12.940 5.344 0.822 1.00 0.00 C ATOM 3182 C ALA B 38 -11.450 5.234 1.123 1.00 0.00 C ATOM 3183 O ALA B 38 -10.949 5.894 2.027 1.00 0.00 O ATOM 3184 CB ALA B 38 -13.691 4.226 1.546 1.00 0.00 C ATOM 0 H ALA B 38 -13.912 4.595 -0.877 1.00 0.00 H new ATOM 0 HA ALA B 38 -13.295 6.312 1.175 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -13.497 4.291 2.617 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -14.761 4.329 1.364 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -13.351 3.259 1.174 1.00 0.00 H new ATOM 3190 N LEU B 39 -10.756 4.388 0.372 1.00 0.00 N ATOM 3191 CA LEU B 39 -9.321 4.196 0.574 1.00 0.00 C ATOM 3192 C LEU B 39 -8.543 5.483 0.264 1.00 0.00 C ATOM 3193 O LEU B 39 -7.593 5.827 0.967 1.00 0.00 O ATOM 3194 CB LEU B 39 -8.825 3.055 -0.338 1.00 0.00 C ATOM 3195 CG LEU B 39 -9.148 1.674 0.275 1.00 0.00 C ATOM 3196 CD1 LEU B 39 -8.223 1.361 1.469 1.00 0.00 C ATOM 3197 CD2 LEU B 39 -10.613 1.636 0.730 1.00 0.00 C ATOM 0 H LEU B 39 -11.158 3.826 -0.378 1.00 0.00 H new ATOM 0 HA LEU B 39 -9.149 3.938 1.619 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -9.293 3.140 -1.319 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -7.749 3.147 -0.489 1.00 0.00 H new ATOM 0 HG LEU B 39 -8.982 0.917 -0.491 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -8.475 0.383 1.878 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -7.186 1.358 1.134 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -8.353 2.121 2.239 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -10.835 0.660 1.161 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -10.782 2.410 1.478 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -11.265 1.811 -0.126 1.00 0.00 H new ATOM 3209 N ILE B 40 -8.930 6.163 -0.816 1.00 0.00 N ATOM 3210 CA ILE B 40 -8.239 7.384 -1.236 1.00 0.00 C ATOM 3211 C ILE B 40 -8.409 8.521 -0.219 1.00 0.00 C ATOM 3212 O ILE B 40 -7.451 9.227 0.097 1.00 0.00 O ATOM 3213 CB ILE B 40 -8.764 7.819 -2.611 1.00 0.00 C ATOM 3214 CG1 ILE B 40 -8.372 6.767 -3.655 1.00 0.00 C ATOM 3215 CG2 ILE B 40 -8.136 9.159 -2.999 1.00 0.00 C ATOM 3216 CD1 ILE B 40 -9.146 7.014 -4.952 1.00 0.00 C ATOM 0 H ILE B 40 -9.712 5.892 -1.412 1.00 0.00 H new ATOM 0 HA ILE B 40 -7.173 7.164 -1.298 1.00 0.00 H new ATOM 0 HB ILE B 40 -9.849 7.920 -2.569 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -7.300 6.812 -3.846 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -8.587 5.768 -3.277 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -8.510 9.467 -3.976 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -8.398 9.912 -2.256 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -7.052 9.054 -3.042 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -8.865 6.264 -5.692 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -10.216 6.947 -4.756 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -8.909 8.007 -5.334 1.00 0.00 H new ATOM 3228 N LYS B 41 -9.628 8.697 0.277 1.00 0.00 N ATOM 3229 CA LYS B 41 -9.918 9.758 1.246 1.00 0.00 C ATOM 3230 C LYS B 41 -9.135 9.562 2.537 1.00 0.00 C ATOM 3231 O LYS B 41 -8.728 10.523 3.190 1.00 0.00 O ATOM 3232 CB LYS B 41 -11.404 9.756 1.584 1.00 0.00 C ATOM 3233 CG LYS B 41 -12.218 10.179 0.362 1.00 0.00 C ATOM 3234 CD LYS B 41 -13.703 10.260 0.735 1.00 0.00 C ATOM 3235 CE LYS B 41 -14.306 8.860 0.894 1.00 0.00 C ATOM 3236 NZ LYS B 41 -15.793 8.967 0.908 1.00 0.00 N ATOM 0 H LYS B 41 -10.433 8.122 0.028 1.00 0.00 H new ATOM 0 HA LYS B 41 -9.626 10.705 0.793 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -11.710 8.762 1.909 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -11.598 10.436 2.414 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -11.871 11.146 -0.002 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -12.075 9.464 -0.448 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -13.818 10.817 1.665 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -14.246 10.808 -0.035 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -13.983 8.217 0.076 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -13.953 8.402 1.818 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -16.210 8.016 0.845 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -16.100 9.422 1.791 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -16.108 9.538 0.097 1.00 0.00 H new ATOM 3250 N ALA B 42 -8.961 8.308 2.907 1.00 0.00 N ATOM 3251 CA ALA B 42 -8.264 7.959 4.141 1.00 0.00 C ATOM 3252 C ALA B 42 -6.857 8.543 4.157 1.00 0.00 C ATOM 3253 O ALA B 42 -6.307 8.820 5.220 1.00 0.00 O ATOM 3254 CB ALA B 42 -8.196 6.437 4.281 1.00 0.00 C ATOM 0 H ALA B 42 -9.293 7.506 2.371 1.00 0.00 H new ATOM 0 HA ALA B 42 -8.818 8.379 4.980 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -7.675 6.179 5.203 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -9.206 6.029 4.309 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -7.658 6.017 3.431 1.00 0.00 H new ATOM 3260 N TYR B 43 -6.276 8.728 2.983 1.00 0.00 N ATOM 3261 CA TYR B 43 -4.932 9.286 2.888 1.00 0.00 C ATOM 3262 C TYR B 43 -4.864 10.690 3.510 1.00 0.00 C ATOM 3263 O TYR B 43 -3.921 11.009 4.233 1.00 0.00 O ATOM 3264 CB TYR B 43 -4.513 9.353 1.410 1.00 0.00 C ATOM 3265 CG TYR B 43 -3.209 10.115 1.260 1.00 0.00 C ATOM 3266 CD1 TYR B 43 -1.980 9.466 1.449 1.00 0.00 C ATOM 3267 CD2 TYR B 43 -3.235 11.479 0.934 1.00 0.00 C ATOM 3268 CE1 TYR B 43 -0.782 10.181 1.311 1.00 0.00 C ATOM 3269 CE2 TYR B 43 -2.037 12.190 0.796 1.00 0.00 C ATOM 3270 CZ TYR B 43 -0.812 11.541 0.984 1.00 0.00 C ATOM 3271 OH TYR B 43 0.367 12.246 0.849 1.00 0.00 O ATOM 0 H TYR B 43 -6.708 8.503 2.087 1.00 0.00 H new ATOM 0 HA TYR B 43 -4.251 8.639 3.441 1.00 0.00 H new ATOM 0 HB2 TYR B 43 -4.399 8.345 1.012 1.00 0.00 H new ATOM 0 HB3 TYR B 43 -5.294 9.840 0.826 1.00 0.00 H new ATOM 0 HD1 TYR B 43 -1.957 8.416 1.701 1.00 0.00 H new ATOM 0 HD2 TYR B 43 -4.180 11.981 0.789 1.00 0.00 H new ATOM 0 HE1 TYR B 43 0.164 9.682 1.457 1.00 0.00 H new ATOM 0 HE2 TYR B 43 -2.058 13.240 0.544 1.00 0.00 H new ATOM 0 HH TYR B 43 1.115 11.619 0.760 1.00 0.00 H new ATOM 3281 N ASP B 44 -5.842 11.530 3.187 1.00 0.00 N ATOM 3282 CA ASP B 44 -5.870 12.912 3.674 1.00 0.00 C ATOM 3283 C ASP B 44 -6.110 13.027 5.187 1.00 0.00 C ATOM 3284 O ASP B 44 -5.520 13.883 5.848 1.00 0.00 O ATOM 3285 CB ASP B 44 -6.959 13.687 2.927 1.00 0.00 C ATOM 3286 CG ASP B 44 -6.980 15.146 3.371 1.00 0.00 C ATOM 3287 OD1 ASP B 44 -6.222 15.487 4.262 1.00 0.00 O ATOM 3288 OD2 ASP B 44 -7.761 15.901 2.812 1.00 0.00 O ATOM 0 H ASP B 44 -6.629 11.281 2.589 1.00 0.00 H new ATOM 0 HA ASP B 44 -4.883 13.333 3.482 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -6.781 13.631 1.853 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -7.931 13.230 3.114 1.00 0.00 H new ATOM 3293 N LYS B 45 -7.005 12.206 5.725 1.00 0.00 N ATOM 3294 CA LYS B 45 -7.341 12.284 7.151 1.00 0.00 C ATOM 3295 C LYS B 45 -6.159 11.962 8.067 1.00 0.00 C ATOM 3296 O LYS B 45 -5.898 12.684 9.029 1.00 0.00 O ATOM 3297 CB LYS B 45 -8.460 11.291 7.438 1.00 0.00 C ATOM 3298 CG LYS B 45 -9.096 11.598 8.800 1.00 0.00 C ATOM 3299 CD LYS B 45 -9.929 10.390 9.277 1.00 0.00 C ATOM 3300 CE LYS B 45 -9.036 9.354 9.974 1.00 0.00 C ATOM 3301 NZ LYS B 45 -9.897 8.324 10.616 1.00 0.00 N ATOM 0 H LYS B 45 -7.508 11.486 5.207 1.00 0.00 H new ATOM 0 HA LYS B 45 -7.641 13.311 7.358 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -9.215 11.345 6.654 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -8.066 10.275 7.432 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -8.320 11.826 9.530 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -9.731 12.481 8.724 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -10.707 10.727 9.963 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -10.431 9.930 8.426 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -8.366 8.887 9.251 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -8.409 9.840 10.722 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -9.315 7.718 11.229 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -10.630 8.791 11.187 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -10.349 7.742 9.882 1.00 0.00 H new ATOM 3315 N ALA B 46 -5.462 10.875 7.778 1.00 0.00 N ATOM 3316 CA ALA B 46 -4.328 10.466 8.601 1.00 0.00 C ATOM 3317 C ALA B 46 -3.211 11.504 8.550 1.00 0.00 C ATOM 3318 O ALA B 46 -2.630 11.856 9.577 1.00 0.00 O ATOM 3319 CB ALA B 46 -3.799 9.114 8.118 1.00 0.00 C ATOM 0 H ALA B 46 -5.657 10.262 6.986 1.00 0.00 H new ATOM 0 HA ALA B 46 -4.668 10.379 9.633 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -2.953 8.813 8.735 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.588 8.366 8.195 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -3.479 9.199 7.080 1.00 0.00 H new ATOM 3325 N VAL B 47 -2.933 12.002 7.354 1.00 0.00 N ATOM 3326 CA VAL B 47 -1.903 13.017 7.180 1.00 0.00 C ATOM 3327 C VAL B 47 -2.365 14.353 7.765 1.00 0.00 C ATOM 3328 O VAL B 47 -1.590 15.068 8.397 1.00 0.00 O ATOM 3329 CB VAL B 47 -1.563 13.181 5.697 1.00 0.00 C ATOM 3330 CG1 VAL B 47 -0.572 14.336 5.524 1.00 0.00 C ATOM 3331 CG2 VAL B 47 -0.928 11.887 5.177 1.00 0.00 C ATOM 0 H VAL B 47 -3.403 11.722 6.493 1.00 0.00 H new ATOM 0 HA VAL B 47 -1.008 12.694 7.712 1.00 0.00 H new ATOM 0 HB VAL B 47 -2.473 13.395 5.137 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.330 14.453 4.468 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -1.018 15.257 5.898 1.00 0.00 H new ATOM 0 HG13 VAL B 47 0.339 14.121 6.083 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -0.684 12.000 4.121 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -0.018 11.677 5.739 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -1.629 11.062 5.301 1.00 0.00 H new ATOM 3341 N ALA B 48 -3.633 14.684 7.528 1.00 0.00 N ATOM 3342 CA ALA B 48 -4.200 15.940 8.010 1.00 0.00 C ATOM 3343 C ALA B 48 -4.072 16.055 9.528 1.00 0.00 C ATOM 3344 O ALA B 48 -4.071 17.158 10.079 1.00 0.00 O ATOM 3345 CB ALA B 48 -5.677 16.019 7.617 1.00 0.00 C ATOM 0 H ALA B 48 -4.286 14.100 7.006 1.00 0.00 H new ATOM 0 HA ALA B 48 -3.648 16.762 7.554 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -6.100 16.957 7.977 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -5.768 15.973 6.532 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -6.217 15.183 8.062 1.00 0.00 H new ATOM 3351 N SER B 49 -3.978 14.912 10.196 1.00 0.00 N ATOM 3352 CA SER B 49 -3.863 14.887 11.652 1.00 0.00 C ATOM 3353 C SER B 49 -2.475 15.325 12.116 1.00 0.00 C ATOM 3354 O SER B 49 -2.108 15.115 13.271 1.00 0.00 O ATOM 3355 CB SER B 49 -4.149 13.475 12.167 1.00 0.00 C ATOM 3356 OG SER B 49 -5.475 13.107 11.812 1.00 0.00 O ATOM 0 H SER B 49 -3.979 13.992 9.756 1.00 0.00 H new ATOM 0 HA SER B 49 -4.592 15.589 12.056 1.00 0.00 H new ATOM 0 HB2 SER B 49 -3.437 12.769 11.741 1.00 0.00 H new ATOM 0 HB3 SER B 49 -4.026 13.438 13.249 1.00 0.00 H new ATOM 0 HG SER B 49 -5.532 12.984 10.841 1.00 0.00 H new ATOM 3362 N PHE B 50 -1.705 15.935 11.220 1.00 0.00 N ATOM 3363 CA PHE B 50 -0.365 16.388 11.583 1.00 0.00 C ATOM 3364 C PHE B 50 -0.447 17.410 12.710 1.00 0.00 C ATOM 3365 O PHE B 50 0.239 17.297 13.725 1.00 0.00 O ATOM 3366 CB PHE B 50 0.333 17.014 10.373 1.00 0.00 C ATOM 3367 CG PHE B 50 -0.328 18.320 9.997 1.00 0.00 C ATOM 3368 CD1 PHE B 50 -1.392 18.328 9.092 1.00 0.00 C ATOM 3369 CD2 PHE B 50 0.130 19.520 10.553 1.00 0.00 C ATOM 3370 CE1 PHE B 50 -2.002 19.538 8.741 1.00 0.00 C ATOM 3371 CE2 PHE B 50 -0.480 20.730 10.203 1.00 0.00 C ATOM 3372 CZ PHE B 50 -1.547 20.739 9.297 1.00 0.00 C ATOM 0 H PHE B 50 -1.978 16.125 10.256 1.00 0.00 H new ATOM 0 HA PHE B 50 0.212 15.526 11.918 1.00 0.00 H new ATOM 0 HB2 PHE B 50 1.385 17.185 10.601 1.00 0.00 H new ATOM 0 HB3 PHE B 50 0.297 16.325 9.529 1.00 0.00 H new ATOM 0 HD1 PHE B 50 -1.744 17.401 8.663 1.00 0.00 H new ATOM 0 HD2 PHE B 50 0.954 19.512 11.252 1.00 0.00 H new ATOM 0 HE1 PHE B 50 -2.824 19.545 8.041 1.00 0.00 H new ATOM 0 HE2 PHE B 50 -0.128 21.656 10.632 1.00 0.00 H new ATOM 0 HZ PHE B 50 -2.019 21.672 9.027 1.00 0.00 H new ATOM 3382 N LYS B 51 -1.300 18.402 12.509 1.00 0.00 N ATOM 3383 CA LYS B 51 -1.496 19.459 13.497 1.00 0.00 C ATOM 3384 C LYS B 51 -1.797 18.867 14.874 1.00 0.00 C ATOM 3385 O LYS B 51 -0.872 18.383 15.505 1.00 0.00 O ATOM 3386 CB LYS B 51 -2.653 20.366 13.056 1.00 0.00 C ATOM 3387 CG LYS B 51 -3.794 19.504 12.506 1.00 0.00 C ATOM 3388 CD LYS B 51 -5.055 20.357 12.326 1.00 0.00 C ATOM 3389 CE LYS B 51 -4.848 21.370 11.197 1.00 0.00 C ATOM 3390 NZ LYS B 51 -6.167 21.942 10.806 1.00 0.00 N ATOM 3391 OXT LYS B 51 -2.947 18.915 15.280 1.00 0.00 O ATOM 0 H LYS B 51 -1.871 18.500 11.669 1.00 0.00 H new ATOM 0 HA LYS B 51 -0.579 20.043 13.568 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -3.005 20.960 13.899 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -2.311 21.066 12.293 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -3.502 19.066 11.552 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -3.998 18.678 13.187 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -5.907 19.717 12.099 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -5.287 20.878 13.255 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -4.176 22.164 11.523 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -4.379 20.887 10.340 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -6.033 22.631 10.039 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -6.793 21.179 10.480 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -6.597 22.416 11.626 1.00 0.00 H new