USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=36 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 Set 1.1: A 109 GLN : amide:sc= 0.238 K(o=-0.55,f=-6.6!) USER MOD Set 1.2: B 45 LYS NZ :NH3+ 146:sc= -0.788 (180deg=-1.24) USER MOD Single : A 103 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 104 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 105 GLN : amide:sc= -1.32 K(o=-1.3,f=0) USER MOD Single : A 106 GLN : amide:sc= -0.483 K(o=-0.48,f=-3.2!) 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= -0.312 K(o=-0.31,f=-1.6) USER MOD Single : A 116 ASN : amide:sc= -0.487 K(o=-0.49,f=-1.8!) USER MOD Single : A 118 ASN : amide:sc= -0.0611 K(o=-0.061,f=-1.7) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 HIS : no HE2:sc= -0.035 K(o=-0.035,f=-7.8!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 HIS : no HD1:sc= -0.025 X(o=-0.025,f=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot -20:sc= 1.12 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 MET CE :methyl -168:sc= -0.849 (180deg=-0.892) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 CYS SG : rot 86:sc= -0.169 USER MOD Single : A 181 SER OG : rot -160:sc= 0 USER MOD Single : A 184 SER OG : rot 89:sc= 1.09 USER MOD Single : A 186 MET CE :methyl 156:sc= -0.19 (180deg=-1.77) USER MOD Single : A 187 ASN : amide:sc= -2.06! C(o=-2.1!,f=-4.2!) USER MOD Single : A 188 GLN : amide:sc= 0.478 K(o=0.48,f=-4.5!) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.499 USER MOD Single : A 192 THR OG1 : rot 74:sc= 1.23 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= 0.0465 USER MOD Single : A 200 ASN : amide:sc= -0.0243 K(o=-0.024,f=-1.9!) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 TYR OH : rot -170:sc= -1.06 USER MOD Single : A 221 CYS SG : rot -103:sc= -13.7! USER MOD Single : A 224 LYS NZ :NH3+ -161:sc= -0.0255 (180deg=-0.319) USER MOD Single : A 231 HIS : no HE2:sc= -0.142 K(o=-0.14,f=-1.8!) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 236 GLN : amide:sc= -2.42! C(o=-2.4!,f=-4.2!) USER MOD Single : A 241 CYS SG : rot 71:sc= 0.621 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 250 SER OG : rot 180:sc= -0.0937 USER MOD Single : A 251 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00835) USER MOD Single : A 260 ASN : amide:sc= -2.98! C(o=-3!,f=-7.6!) USER MOD Single : A 264 CYS SG : rot -78:sc= 0.104 USER MOD Single : A 267 SER OG : rot -16:sc= 0.998 USER MOD Single : A 269 TYR OH : rot 54:sc= 0.125 USER MOD Single : A 272 GLN : amide:sc= -5.48! C(o=-5.5!,f=-15!) USER MOD Single : B 37 THR OG1 : rot 180:sc= 0 USER MOD Single : B 41 LYS NZ :NH3+ 168:sc= 0.0083 (180deg=8.04e-05) USER MOD Single : B 43 TYR OH : rot 180:sc= 0 USER MOD Single : B 49 SER OG : rot 93:sc= 0.443 USER MOD Single : B 51 LYS NZ :NH3+ -166:sc=-0.00428 (180deg=-0.167) USER MOD ----------------------------------------------------------------- ATOM 130 N GLN A 103 -7.036 8.283 19.722 1.00 0.00 N ATOM 131 CA GLN A 103 -6.071 7.271 19.292 1.00 0.00 C ATOM 132 C GLN A 103 -6.748 6.159 18.484 1.00 0.00 C ATOM 133 O GLN A 103 -6.185 5.662 17.509 1.00 0.00 O ATOM 134 CB GLN A 103 -5.373 6.665 20.513 1.00 0.00 C ATOM 135 CG GLN A 103 -4.465 7.716 21.158 1.00 0.00 C ATOM 136 CD GLN A 103 -3.817 7.147 22.417 1.00 0.00 C ATOM 137 OE1 GLN A 103 -4.001 5.970 22.734 1.00 0.00 O ATOM 138 NE2 GLN A 103 -3.064 7.913 23.157 1.00 0.00 N ATOM 0 HA GLN A 103 -5.337 7.759 18.651 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.114 6.318 21.233 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -4.786 5.796 20.215 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -3.695 8.026 20.451 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -5.045 8.605 21.408 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -2.912 8.887 22.894 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -2.627 7.538 23.999 1.00 0.00 H new ATOM 147 N GLN A 104 -7.949 5.766 18.899 1.00 0.00 N ATOM 148 CA GLN A 104 -8.679 4.704 18.206 1.00 0.00 C ATOM 149 C GLN A 104 -9.037 5.107 16.775 1.00 0.00 C ATOM 150 O GLN A 104 -9.026 4.275 15.869 1.00 0.00 O ATOM 151 CB GLN A 104 -9.961 4.359 18.967 1.00 0.00 C ATOM 152 CG GLN A 104 -9.608 3.663 20.284 1.00 0.00 C ATOM 153 CD GLN A 104 -10.878 3.366 21.073 1.00 0.00 C ATOM 154 OE1 GLN A 104 -11.984 3.605 20.587 1.00 0.00 O ATOM 155 NE2 GLN A 104 -10.785 2.853 22.270 1.00 0.00 N ATOM 0 H GLN A 104 -8.435 6.161 19.704 1.00 0.00 H new ATOM 0 HA GLN A 104 -8.025 3.833 18.166 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -10.533 5.266 19.166 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -10.593 3.711 18.360 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -9.070 2.737 20.083 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -8.944 4.296 20.873 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -9.868 2.656 22.671 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -11.629 2.649 22.805 1.00 0.00 H new ATOM 164 N GLN A 105 -9.370 6.380 16.581 1.00 0.00 N ATOM 165 CA GLN A 105 -9.752 6.876 15.258 1.00 0.00 C ATOM 166 C GLN A 105 -8.896 6.260 14.149 1.00 0.00 C ATOM 167 O GLN A 105 -9.399 5.976 13.064 1.00 0.00 O ATOM 168 CB GLN A 105 -9.628 8.404 15.205 1.00 0.00 C ATOM 169 CG GLN A 105 -10.688 9.040 16.110 1.00 0.00 C ATOM 170 CD GLN A 105 -10.537 10.558 16.116 1.00 0.00 C ATOM 171 OE1 GLN A 105 -11.433 11.269 16.574 1.00 0.00 O ATOM 172 NE2 GLN A 105 -9.453 11.104 15.634 1.00 0.00 N ATOM 0 H GLN A 105 -9.384 7.085 17.318 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.789 6.583 15.092 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -8.632 8.709 15.526 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -9.754 8.753 14.180 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -11.684 8.768 15.761 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -10.589 8.654 17.124 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.711 10.516 15.255 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -9.348 12.119 15.637 1.00 0.00 H new ATOM 181 N GLN A 106 -7.603 6.077 14.410 1.00 0.00 N ATOM 182 CA GLN A 106 -6.704 5.515 13.398 1.00 0.00 C ATOM 183 C GLN A 106 -7.063 4.057 13.077 1.00 0.00 C ATOM 184 O GLN A 106 -7.512 3.750 11.973 1.00 0.00 O ATOM 185 CB GLN A 106 -5.244 5.596 13.893 1.00 0.00 C ATOM 186 CG GLN A 106 -4.686 7.006 13.667 1.00 0.00 C ATOM 187 CD GLN A 106 -5.504 8.025 14.450 1.00 0.00 C ATOM 188 OE1 GLN A 106 -5.883 7.773 15.594 1.00 0.00 O ATOM 189 NE2 GLN A 106 -5.797 9.170 13.901 1.00 0.00 N ATOM 0 H GLN A 106 -7.157 6.305 15.299 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.816 6.100 12.485 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -5.197 5.344 14.952 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.632 4.866 13.364 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -3.643 7.047 13.981 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.709 7.249 12.605 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -5.482 9.377 12.953 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -6.341 9.860 14.419 1.00 0.00 H new ATOM 198 N VAL A 107 -6.839 3.167 14.039 1.00 0.00 N ATOM 199 CA VAL A 107 -7.119 1.744 13.845 1.00 0.00 C ATOM 200 C VAL A 107 -8.610 1.492 13.621 1.00 0.00 C ATOM 201 O VAL A 107 -8.994 0.665 12.792 1.00 0.00 O ATOM 202 CB VAL A 107 -6.641 0.958 15.067 1.00 0.00 C ATOM 203 CG1 VAL A 107 -7.427 1.408 16.299 1.00 0.00 C ATOM 204 CG2 VAL A 107 -6.864 -0.538 14.839 1.00 0.00 C ATOM 0 H VAL A 107 -6.466 3.403 14.959 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.585 1.411 12.955 1.00 0.00 H new ATOM 0 HB VAL A 107 -5.578 1.144 15.223 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -7.088 0.849 17.171 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -7.265 2.473 16.465 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -8.489 1.223 16.140 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -6.522 -1.094 15.712 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -7.926 -0.728 14.681 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -6.303 -0.860 13.961 1.00 0.00 H new ATOM 214 N ALA A 108 -9.438 2.202 14.371 1.00 0.00 N ATOM 215 CA ALA A 108 -10.890 2.052 14.268 1.00 0.00 C ATOM 216 C ALA A 108 -11.359 2.196 12.828 1.00 0.00 C ATOM 217 O ALA A 108 -12.271 1.500 12.386 1.00 0.00 O ATOM 218 CB ALA A 108 -11.579 3.128 15.103 1.00 0.00 C ATOM 0 H ALA A 108 -9.134 2.890 15.060 1.00 0.00 H new ATOM 0 HA ALA A 108 -11.147 1.057 14.631 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.660 3.013 15.024 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -11.279 3.027 16.146 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -11.291 4.113 14.736 1.00 0.00 H new ATOM 224 N GLN A 109 -10.746 3.126 12.119 1.00 0.00 N ATOM 225 CA GLN A 109 -11.108 3.397 10.737 1.00 0.00 C ATOM 226 C GLN A 109 -10.810 2.193 9.841 1.00 0.00 C ATOM 227 O GLN A 109 -11.528 1.922 8.883 1.00 0.00 O ATOM 228 CB GLN A 109 -10.336 4.621 10.245 1.00 0.00 C ATOM 229 CG GLN A 109 -10.978 5.152 8.969 1.00 0.00 C ATOM 230 CD GLN A 109 -12.317 5.807 9.293 1.00 0.00 C ATOM 231 OE1 GLN A 109 -12.426 6.543 10.275 1.00 0.00 O ATOM 232 NE2 GLN A 109 -13.348 5.580 8.528 1.00 0.00 N ATOM 0 H GLN A 109 -9.991 3.710 12.478 1.00 0.00 H new ATOM 0 HA GLN A 109 -12.179 3.592 10.689 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -10.334 5.395 11.012 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -9.296 4.356 10.057 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -10.316 5.875 8.492 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -11.124 4.338 8.259 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -13.256 4.970 7.715 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -14.247 6.012 8.742 1.00 0.00 H new ATOM 241 N PHE A 110 -9.731 1.493 10.147 1.00 0.00 N ATOM 242 CA PHE A 110 -9.321 0.333 9.355 1.00 0.00 C ATOM 243 C PHE A 110 -10.421 -0.724 9.309 1.00 0.00 C ATOM 244 O PHE A 110 -10.748 -1.234 8.241 1.00 0.00 O ATOM 245 CB PHE A 110 -8.052 -0.280 9.950 1.00 0.00 C ATOM 246 CG PHE A 110 -7.615 -1.451 9.102 1.00 0.00 C ATOM 247 CD1 PHE A 110 -6.914 -1.223 7.911 1.00 0.00 C ATOM 248 CD2 PHE A 110 -7.911 -2.761 9.502 1.00 0.00 C ATOM 249 CE1 PHE A 110 -6.509 -2.306 7.120 1.00 0.00 C ATOM 250 CE2 PHE A 110 -7.505 -3.842 8.712 1.00 0.00 C ATOM 251 CZ PHE A 110 -6.803 -3.615 7.521 1.00 0.00 C ATOM 0 H PHE A 110 -9.120 1.703 10.936 1.00 0.00 H new ATOM 0 HA PHE A 110 -9.127 0.673 8.338 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -7.260 0.467 9.993 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -8.238 -0.607 10.973 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.686 -0.213 7.603 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -8.452 -2.936 10.420 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -5.970 -2.131 6.201 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -7.733 -4.852 9.020 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.489 -4.450 6.912 1.00 0.00 H new ATOM 261 N SER A 111 -10.995 -1.044 10.464 1.00 0.00 N ATOM 262 CA SER A 111 -12.067 -2.035 10.514 1.00 0.00 C ATOM 263 C SER A 111 -13.243 -1.556 9.672 1.00 0.00 C ATOM 264 O SER A 111 -13.867 -2.326 8.942 1.00 0.00 O ATOM 265 CB SER A 111 -12.515 -2.247 11.959 1.00 0.00 C ATOM 266 OG SER A 111 -11.416 -2.723 12.726 1.00 0.00 O ATOM 0 H SER A 111 -10.742 -0.640 11.366 1.00 0.00 H new ATOM 0 HA SER A 111 -11.700 -2.981 10.116 1.00 0.00 H new ATOM 0 HB2 SER A 111 -12.888 -1.312 12.377 1.00 0.00 H new ATOM 0 HB3 SER A 111 -13.336 -2.963 11.996 1.00 0.00 H new ATOM 0 HG SER A 111 -11.699 -2.859 13.654 1.00 0.00 H new ATOM 272 N THR A 112 -13.514 -0.264 9.780 1.00 0.00 N ATOM 273 CA THR A 112 -14.592 0.375 9.038 1.00 0.00 C ATOM 274 C THR A 112 -14.357 0.268 7.527 1.00 0.00 C ATOM 275 O THR A 112 -15.291 0.016 6.770 1.00 0.00 O ATOM 276 CB THR A 112 -14.689 1.839 9.503 1.00 0.00 C ATOM 277 OG1 THR A 112 -15.395 1.896 10.733 1.00 0.00 O ATOM 278 CG2 THR A 112 -15.381 2.724 8.462 1.00 0.00 C ATOM 0 H THR A 112 -12.993 0.372 10.384 1.00 0.00 H new ATOM 0 HA THR A 112 -15.538 -0.129 9.236 1.00 0.00 H new ATOM 0 HB THR A 112 -13.676 2.220 9.635 1.00 0.00 H new ATOM 0 HG1 THR A 112 -15.457 2.827 11.032 1.00 0.00 H new ATOM 0 HG21 THR A 112 -15.429 3.749 8.830 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.816 2.699 7.530 1.00 0.00 H new ATOM 0 HG23 THR A 112 -16.391 2.355 8.284 1.00 0.00 H new ATOM 286 N VAL A 113 -13.118 0.478 7.091 1.00 0.00 N ATOM 287 CA VAL A 113 -12.801 0.420 5.664 1.00 0.00 C ATOM 288 C VAL A 113 -13.203 -0.941 5.086 1.00 0.00 C ATOM 289 O VAL A 113 -13.737 -1.014 3.981 1.00 0.00 O ATOM 290 CB VAL A 113 -11.296 0.670 5.456 1.00 0.00 C ATOM 291 CG1 VAL A 113 -10.887 0.328 4.016 1.00 0.00 C ATOM 292 CG2 VAL A 113 -10.983 2.149 5.722 1.00 0.00 C ATOM 0 H VAL A 113 -12.324 0.688 7.696 1.00 0.00 H new ATOM 0 HA VAL A 113 -13.363 1.194 5.142 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.740 0.036 6.146 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -9.820 0.511 3.888 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.102 -0.722 3.816 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.448 0.952 3.320 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -9.918 2.328 5.575 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.554 2.771 5.033 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -11.255 2.400 6.747 1.00 0.00 H new ATOM 302 N ARG A 114 -12.950 -2.008 5.831 1.00 0.00 N ATOM 303 CA ARG A 114 -13.298 -3.348 5.372 1.00 0.00 C ATOM 304 C ARG A 114 -14.796 -3.437 5.085 1.00 0.00 C ATOM 305 O ARG A 114 -15.222 -4.134 4.163 1.00 0.00 O ATOM 306 CB ARG A 114 -12.929 -4.380 6.439 1.00 0.00 C ATOM 307 CG ARG A 114 -11.408 -4.502 6.540 1.00 0.00 C ATOM 308 CD ARG A 114 -11.050 -5.435 7.700 1.00 0.00 C ATOM 309 NE ARG A 114 -11.547 -6.784 7.438 1.00 0.00 N ATOM 310 CZ ARG A 114 -11.480 -7.738 8.364 1.00 0.00 C ATOM 311 NH1 ARG A 114 -10.954 -7.484 9.531 1.00 0.00 N ATOM 312 NH2 ARG A 114 -11.935 -8.933 8.103 1.00 0.00 N ATOM 0 H ARG A 114 -12.508 -1.974 6.750 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.742 -3.554 4.457 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -13.344 -4.084 7.403 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.364 -5.347 6.188 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -11.000 -4.891 5.607 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -10.963 -3.520 6.698 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -9.969 -5.459 7.836 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -11.480 -5.055 8.627 1.00 0.00 H new ATOM 0 HE ARG A 114 -11.953 -6.999 6.527 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -10.593 -6.552 9.736 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -10.904 -8.217 10.238 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -12.342 -9.136 7.190 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -11.884 -9.664 8.812 1.00 0.00 H new ATOM 326 N GLN A 115 -15.588 -2.738 5.890 1.00 0.00 N ATOM 327 CA GLN A 115 -17.039 -2.752 5.727 1.00 0.00 C ATOM 328 C GLN A 115 -17.442 -2.147 4.382 1.00 0.00 C ATOM 329 O GLN A 115 -18.392 -2.599 3.745 1.00 0.00 O ATOM 330 CB GLN A 115 -17.698 -1.948 6.851 1.00 0.00 C ATOM 331 CG GLN A 115 -17.189 -2.443 8.205 1.00 0.00 C ATOM 332 CD GLN A 115 -17.963 -1.772 9.335 1.00 0.00 C ATOM 333 OE1 GLN A 115 -17.867 -0.557 9.519 1.00 0.00 O ATOM 334 NE2 GLN A 115 -18.728 -2.493 10.106 1.00 0.00 N ATOM 0 H GLN A 115 -15.253 -2.157 6.659 1.00 0.00 H new ATOM 0 HA GLN A 115 -17.373 -3.789 5.765 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -17.474 -0.888 6.733 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -18.782 -2.052 6.799 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -17.301 -3.525 8.270 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -16.125 -2.226 8.304 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -18.806 -3.498 9.951 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -19.249 -2.052 10.864 1.00 0.00 H new ATOM 343 N ASN A 116 -16.720 -1.111 3.971 1.00 0.00 N ATOM 344 CA ASN A 116 -17.002 -0.422 2.714 1.00 0.00 C ATOM 345 C ASN A 116 -16.805 -1.342 1.511 1.00 0.00 C ATOM 346 O ASN A 116 -17.554 -1.268 0.542 1.00 0.00 O ATOM 347 CB ASN A 116 -16.088 0.797 2.571 1.00 0.00 C ATOM 348 CG ASN A 116 -16.491 1.880 3.564 1.00 0.00 C ATOM 349 OD1 ASN A 116 -17.612 1.872 4.076 1.00 0.00 O ATOM 350 ND2 ASN A 116 -15.638 2.820 3.870 1.00 0.00 N ATOM 0 H ASN A 116 -15.931 -0.727 4.491 1.00 0.00 H new ATOM 0 HA ASN A 116 -18.045 -0.107 2.738 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -15.052 0.505 2.742 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -16.146 1.186 1.555 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -15.899 3.549 4.534 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -14.711 2.825 3.445 1.00 0.00 H new ATOM 357 N VAL A 117 -15.783 -2.187 1.567 1.00 0.00 N ATOM 358 CA VAL A 117 -15.489 -3.098 0.461 1.00 0.00 C ATOM 359 C VAL A 117 -16.630 -4.095 0.247 1.00 0.00 C ATOM 360 O VAL A 117 -17.010 -4.389 -0.886 1.00 0.00 O ATOM 361 CB VAL A 117 -14.188 -3.860 0.744 1.00 0.00 C ATOM 362 CG1 VAL A 117 -13.943 -4.893 -0.361 1.00 0.00 C ATOM 363 CG2 VAL A 117 -13.016 -2.876 0.787 1.00 0.00 C ATOM 0 H VAL A 117 -15.146 -2.263 2.360 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.377 -2.503 -0.446 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.273 -4.369 1.704 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.018 -5.432 -0.156 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -14.774 -5.597 -0.392 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.862 -4.385 -1.322 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.092 -3.419 0.988 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.935 -2.365 -0.172 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.185 -2.143 1.576 1.00 0.00 H new ATOM 373 N ASN A 118 -17.147 -4.631 1.345 1.00 0.00 N ATOM 374 CA ASN A 118 -18.221 -5.621 1.288 1.00 0.00 C ATOM 375 C ASN A 118 -19.481 -5.074 0.614 1.00 0.00 C ATOM 376 O ASN A 118 -20.122 -5.769 -0.177 1.00 0.00 O ATOM 377 CB ASN A 118 -18.564 -6.058 2.710 1.00 0.00 C ATOM 378 CG ASN A 118 -19.694 -7.082 2.687 1.00 0.00 C ATOM 379 OD1 ASN A 118 -19.882 -7.779 1.691 1.00 0.00 O ATOM 380 ND2 ASN A 118 -20.458 -7.215 3.736 1.00 0.00 N ATOM 0 H ASN A 118 -16.841 -4.398 2.290 1.00 0.00 H new ATOM 0 HA ASN A 118 -17.868 -6.463 0.692 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -17.684 -6.487 3.189 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -18.859 -5.193 3.303 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -21.215 -7.899 3.732 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -20.299 -6.635 4.560 1.00 0.00 H new ATOM 387 N LYS A 119 -19.841 -3.839 0.937 1.00 0.00 N ATOM 388 CA LYS A 119 -21.035 -3.229 0.363 1.00 0.00 C ATOM 389 C LYS A 119 -20.908 -3.093 -1.147 1.00 0.00 C ATOM 390 O LYS A 119 -21.863 -3.324 -1.889 1.00 0.00 O ATOM 391 CB LYS A 119 -21.253 -1.837 0.959 1.00 0.00 C ATOM 392 CG LYS A 119 -21.606 -1.966 2.441 1.00 0.00 C ATOM 393 CD LYS A 119 -21.989 -0.594 3.018 1.00 0.00 C ATOM 394 CE LYS A 119 -20.737 0.241 3.297 1.00 0.00 C ATOM 395 NZ LYS A 119 -21.124 1.470 4.048 1.00 0.00 N ATOM 0 H LYS A 119 -19.329 -3.243 1.588 1.00 0.00 H new ATOM 0 HA LYS A 119 -21.881 -3.876 0.596 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.353 -1.234 0.840 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -22.054 -1.323 0.427 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -22.433 -2.665 2.566 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -20.758 -2.375 2.990 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -22.636 -0.066 2.317 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -22.557 -0.726 3.939 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -20.018 -0.341 3.874 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -20.249 0.511 2.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -20.276 2.041 4.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -21.795 2.027 3.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -21.571 1.201 4.948 1.00 0.00 H new ATOM 409 N HIS A 120 -19.730 -2.686 -1.583 1.00 0.00 N ATOM 410 CA HIS A 120 -19.471 -2.475 -3.000 1.00 0.00 C ATOM 411 C HIS A 120 -19.291 -3.788 -3.750 1.00 0.00 C ATOM 412 O HIS A 120 -19.158 -3.793 -4.974 1.00 0.00 O ATOM 413 CB HIS A 120 -18.218 -1.624 -3.170 1.00 0.00 C ATOM 414 CG HIS A 120 -18.490 -0.256 -2.625 1.00 0.00 C ATOM 415 ND1 HIS A 120 -18.632 -0.028 -1.269 1.00 0.00 N ATOM 416 CD2 HIS A 120 -18.676 0.957 -3.234 1.00 0.00 C ATOM 417 CE1 HIS A 120 -18.895 1.276 -1.105 1.00 0.00 C ATOM 418 NE2 HIS A 120 -18.933 1.928 -2.271 1.00 0.00 N ATOM 0 H HIS A 120 -18.933 -2.494 -0.976 1.00 0.00 H new ATOM 0 HA HIS A 120 -20.338 -1.965 -3.420 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -17.378 -2.079 -2.646 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -17.942 -1.564 -4.223 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -18.551 -0.725 -0.529 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -18.630 1.133 -4.299 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -19.057 1.744 -0.145 1.00 0.00 H new ATOM 426 N ARG A 121 -19.282 -4.898 -3.028 1.00 0.00 N ATOM 427 CA ARG A 121 -19.113 -6.193 -3.674 1.00 0.00 C ATOM 428 C ARG A 121 -20.224 -6.417 -4.695 1.00 0.00 C ATOM 429 O ARG A 121 -19.969 -6.850 -5.819 1.00 0.00 O ATOM 430 CB ARG A 121 -19.138 -7.305 -2.622 1.00 0.00 C ATOM 431 CG ARG A 121 -18.882 -8.659 -3.291 1.00 0.00 C ATOM 432 CD ARG A 121 -18.861 -9.754 -2.225 1.00 0.00 C ATOM 433 NE ARG A 121 -20.187 -9.912 -1.639 1.00 0.00 N ATOM 434 CZ ARG A 121 -20.392 -10.741 -0.624 1.00 0.00 C ATOM 435 NH1 ARG A 121 -19.401 -11.448 -0.157 1.00 0.00 N ATOM 436 NH2 ARG A 121 -21.580 -10.854 -0.100 1.00 0.00 N ATOM 0 H ARG A 121 -19.387 -4.931 -2.014 1.00 0.00 H new ATOM 0 HA ARG A 121 -18.152 -6.210 -4.189 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -18.380 -7.116 -1.862 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -20.103 -7.316 -2.115 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -19.659 -8.867 -4.027 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -17.933 -8.639 -3.827 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -18.536 -10.696 -2.667 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -18.140 -9.501 -1.448 1.00 0.00 H new ATOM 0 HE ARG A 121 -20.969 -9.377 -2.016 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -18.473 -11.362 -0.572 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -19.554 -12.087 0.623 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -22.355 -10.304 -0.470 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -21.735 -11.492 0.680 1.00 0.00 H new ATOM 450 N SER A 122 -21.449 -6.106 -4.297 1.00 0.00 N ATOM 451 CA SER A 122 -22.599 -6.262 -5.182 1.00 0.00 C ATOM 452 C SER A 122 -22.493 -5.323 -6.382 1.00 0.00 C ATOM 453 O SER A 122 -22.820 -5.695 -7.509 1.00 0.00 O ATOM 454 CB SER A 122 -23.885 -5.964 -4.416 1.00 0.00 C ATOM 455 OG SER A 122 -25.000 -6.157 -5.276 1.00 0.00 O ATOM 0 H SER A 122 -21.674 -5.745 -3.370 1.00 0.00 H new ATOM 0 HA SER A 122 -22.616 -7.290 -5.544 1.00 0.00 H new ATOM 0 HB2 SER A 122 -23.964 -6.617 -3.547 1.00 0.00 H new ATOM 0 HB3 SER A 122 -23.871 -4.940 -4.044 1.00 0.00 H new ATOM 0 HG SER A 122 -25.827 -5.968 -4.786 1.00 0.00 H new ATOM 461 N HIS A 123 -22.053 -4.096 -6.121 1.00 0.00 N ATOM 462 CA HIS A 123 -21.923 -3.087 -7.170 1.00 0.00 C ATOM 463 C HIS A 123 -20.935 -3.537 -8.252 1.00 0.00 C ATOM 464 O HIS A 123 -21.242 -3.466 -9.441 1.00 0.00 O ATOM 465 CB HIS A 123 -21.467 -1.764 -6.507 1.00 0.00 C ATOM 466 CG HIS A 123 -20.744 -0.850 -7.472 1.00 0.00 C ATOM 467 ND1 HIS A 123 -19.451 -0.414 -7.229 1.00 0.00 N ATOM 468 CD2 HIS A 123 -21.108 -0.292 -8.673 1.00 0.00 C ATOM 469 CE1 HIS A 123 -19.082 0.368 -8.255 1.00 0.00 C ATOM 470 NE2 HIS A 123 -20.056 0.480 -9.167 1.00 0.00 N ATOM 0 H HIS A 123 -21.780 -3.775 -5.192 1.00 0.00 H new ATOM 0 HA HIS A 123 -22.882 -2.941 -7.667 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -22.337 -1.245 -6.103 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -20.812 -1.990 -5.666 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -22.062 -0.430 -9.160 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -18.118 0.848 -8.335 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -20.034 1.014 -10.036 1.00 0.00 H new ATOM 478 N TRP A 124 -19.753 -3.979 -7.845 1.00 0.00 N ATOM 479 CA TRP A 124 -18.753 -4.407 -8.816 1.00 0.00 C ATOM 480 C TRP A 124 -19.208 -5.654 -9.572 1.00 0.00 C ATOM 481 O TRP A 124 -18.859 -5.842 -10.737 1.00 0.00 O ATOM 482 CB TRP A 124 -17.412 -4.675 -8.131 1.00 0.00 C ATOM 483 CG TRP A 124 -16.807 -3.385 -7.662 1.00 0.00 C ATOM 484 CD1 TRP A 124 -16.536 -3.087 -6.369 1.00 0.00 C ATOM 485 CD2 TRP A 124 -16.398 -2.218 -8.445 1.00 0.00 C ATOM 486 NE1 TRP A 124 -15.974 -1.825 -6.308 1.00 0.00 N ATOM 487 CE2 TRP A 124 -15.873 -1.248 -7.557 1.00 0.00 C ATOM 488 CE3 TRP A 124 -16.422 -1.907 -9.821 1.00 0.00 C ATOM 489 CZ2 TRP A 124 -15.396 -0.017 -8.014 1.00 0.00 C ATOM 490 CZ3 TRP A 124 -15.942 -0.670 -10.280 1.00 0.00 C ATOM 491 CH2 TRP A 124 -15.433 0.271 -9.379 1.00 0.00 C ATOM 0 H TRP A 124 -19.465 -4.050 -6.869 1.00 0.00 H new ATOM 0 HA TRP A 124 -18.629 -3.597 -9.534 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -17.555 -5.348 -7.285 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -16.734 -5.173 -8.824 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -16.728 -3.730 -5.523 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -15.671 -1.375 -5.444 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -16.812 -2.626 -10.526 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -15.001 0.707 -7.316 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -15.966 -0.444 -11.336 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -15.068 1.221 -9.740 1.00 0.00 H new ATOM 502 N LYS A 125 -19.975 -6.503 -8.903 1.00 0.00 N ATOM 503 CA LYS A 125 -20.463 -7.734 -9.518 1.00 0.00 C ATOM 504 C LYS A 125 -21.320 -7.419 -10.743 1.00 0.00 C ATOM 505 O LYS A 125 -21.334 -8.174 -11.716 1.00 0.00 O ATOM 506 CB LYS A 125 -21.297 -8.516 -8.497 1.00 0.00 C ATOM 507 CG LYS A 125 -21.624 -9.920 -9.046 1.00 0.00 C ATOM 508 CD LYS A 125 -20.354 -10.842 -9.021 1.00 0.00 C ATOM 509 CE LYS A 125 -19.968 -11.285 -10.440 1.00 0.00 C ATOM 510 NZ LYS A 125 -18.607 -11.888 -10.415 1.00 0.00 N ATOM 0 H LYS A 125 -20.273 -6.365 -7.937 1.00 0.00 H new ATOM 0 HA LYS A 125 -19.608 -8.332 -9.835 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -20.750 -8.602 -7.558 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -22.220 -7.978 -8.280 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -22.418 -10.372 -8.451 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -21.998 -9.838 -10.066 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -19.521 -10.308 -8.564 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -20.548 -11.718 -8.403 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -20.692 -12.008 -10.817 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -19.988 -10.431 -11.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -18.343 -12.189 -11.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -17.922 -11.185 -10.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -18.604 -12.712 -9.781 1.00 0.00 H new ATOM 524 N SER A 126 -22.048 -6.312 -10.675 1.00 0.00 N ATOM 525 CA SER A 126 -22.931 -5.901 -11.766 1.00 0.00 C ATOM 526 C SER A 126 -22.182 -5.101 -12.830 1.00 0.00 C ATOM 527 O SER A 126 -22.780 -4.661 -13.811 1.00 0.00 O ATOM 528 CB SER A 126 -24.072 -5.048 -11.212 1.00 0.00 C ATOM 529 OG SER A 126 -23.545 -3.826 -10.715 1.00 0.00 O ATOM 0 H SER A 126 -22.046 -5.679 -9.875 1.00 0.00 H new ATOM 0 HA SER A 126 -23.324 -6.805 -12.231 1.00 0.00 H new ATOM 0 HB2 SER A 126 -24.806 -4.850 -11.993 1.00 0.00 H new ATOM 0 HB3 SER A 126 -24.590 -5.584 -10.417 1.00 0.00 H new ATOM 0 HG SER A 126 -22.587 -3.931 -10.538 1.00 0.00 H new ATOM 641 N THR A 134 -8.151 -6.564 -16.651 1.00 0.00 N ATOM 642 CA THR A 134 -7.134 -7.539 -17.067 1.00 0.00 C ATOM 643 C THR A 134 -5.772 -7.231 -16.448 1.00 0.00 C ATOM 644 O THR A 134 -5.311 -6.090 -16.478 1.00 0.00 O ATOM 645 CB THR A 134 -6.994 -7.509 -18.592 1.00 0.00 C ATOM 646 OG1 THR A 134 -6.150 -8.571 -19.008 1.00 0.00 O ATOM 647 CG2 THR A 134 -6.386 -6.170 -19.029 1.00 0.00 C ATOM 0 HA THR A 134 -7.457 -8.522 -16.726 1.00 0.00 H new ATOM 0 HB THR A 134 -7.977 -7.623 -19.048 1.00 0.00 H new ATOM 0 HG1 THR A 134 -6.060 -8.555 -19.984 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.288 -6.152 -20.114 1.00 0.00 H new ATOM 0 HG22 THR A 134 -7.035 -5.354 -18.710 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.403 -6.051 -18.574 1.00 0.00 H new ATOM 655 N MET A 135 -5.124 -8.261 -15.905 1.00 0.00 N ATOM 656 CA MET A 135 -3.800 -8.102 -15.303 1.00 0.00 C ATOM 657 C MET A 135 -2.719 -8.293 -16.376 1.00 0.00 C ATOM 658 O MET A 135 -2.941 -9.013 -17.350 1.00 0.00 O ATOM 659 CB MET A 135 -3.616 -9.140 -14.191 1.00 0.00 C ATOM 660 CG MET A 135 -4.451 -8.737 -12.975 1.00 0.00 C ATOM 661 SD MET A 135 -3.646 -7.355 -12.124 1.00 0.00 S ATOM 662 CE MET A 135 -5.148 -6.520 -11.556 1.00 0.00 C ATOM 0 H MET A 135 -5.492 -9.211 -15.869 1.00 0.00 H new ATOM 0 HA MET A 135 -3.711 -7.101 -14.880 1.00 0.00 H new ATOM 0 HB2 MET A 135 -3.920 -10.125 -14.544 1.00 0.00 H new ATOM 0 HB3 MET A 135 -2.564 -9.211 -13.916 1.00 0.00 H new ATOM 0 HG2 MET A 135 -5.455 -8.451 -13.288 1.00 0.00 H new ATOM 0 HG3 MET A 135 -4.558 -9.584 -12.297 1.00 0.00 H new ATOM 0 HE1 MET A 135 -4.895 -5.526 -11.188 1.00 0.00 H new ATOM 0 HE2 MET A 135 -5.851 -6.432 -12.385 1.00 0.00 H new ATOM 0 HE3 MET A 135 -5.605 -7.099 -10.753 1.00 0.00 H new ATOM 672 N PRO A 136 -1.567 -7.673 -16.238 1.00 0.00 N ATOM 673 CA PRO A 136 -0.467 -7.803 -17.245 1.00 0.00 C ATOM 674 C PRO A 136 0.299 -9.123 -17.116 1.00 0.00 C ATOM 675 O PRO A 136 1.517 -9.151 -17.242 1.00 0.00 O ATOM 676 CB PRO A 136 0.437 -6.610 -16.912 1.00 0.00 C ATOM 677 CG PRO A 136 0.296 -6.455 -15.436 1.00 0.00 C ATOM 678 CD PRO A 136 -1.169 -6.778 -15.126 1.00 0.00 C ATOM 0 HA PRO A 136 -0.840 -7.806 -18.269 1.00 0.00 H new ATOM 0 HB2 PRO A 136 1.472 -6.801 -17.197 1.00 0.00 H new ATOM 0 HB3 PRO A 136 0.122 -5.710 -17.440 1.00 0.00 H new ATOM 0 HG2 PRO A 136 0.967 -7.130 -14.905 1.00 0.00 H new ATOM 0 HG3 PRO A 136 0.549 -5.442 -15.122 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -1.276 -7.268 -14.158 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -1.782 -5.877 -15.097 1.00 0.00 H new ATOM 686 N LYS A 137 -0.420 -10.213 -16.891 1.00 0.00 N ATOM 687 CA LYS A 137 0.208 -11.519 -16.771 1.00 0.00 C ATOM 688 C LYS A 137 1.251 -11.546 -15.648 1.00 0.00 C ATOM 689 O LYS A 137 2.083 -10.648 -15.529 1.00 0.00 O ATOM 690 CB LYS A 137 0.862 -11.864 -18.110 1.00 0.00 C ATOM 691 CG LYS A 137 1.040 -13.380 -18.247 1.00 0.00 C ATOM 692 CD LYS A 137 1.592 -13.715 -19.641 1.00 0.00 C ATOM 693 CE LYS A 137 0.477 -13.692 -20.699 1.00 0.00 C ATOM 694 NZ LYS A 137 0.992 -14.296 -21.960 1.00 0.00 N ATOM 0 H LYS A 137 -1.435 -10.219 -16.788 1.00 0.00 H new ATOM 0 HA LYS A 137 -0.553 -12.257 -16.517 1.00 0.00 H new ATOM 0 HB2 LYS A 137 0.248 -11.489 -18.929 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.831 -11.370 -18.186 1.00 0.00 H new ATOM 0 HG2 LYS A 137 1.721 -13.746 -17.479 1.00 0.00 H new ATOM 0 HG3 LYS A 137 0.085 -13.883 -18.093 1.00 0.00 H new ATOM 0 HD2 LYS A 137 2.368 -12.998 -19.910 1.00 0.00 H new ATOM 0 HD3 LYS A 137 2.060 -14.699 -19.623 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -0.391 -14.247 -20.343 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.149 -12.668 -20.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.243 -14.284 -22.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.808 -13.748 -22.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 1.284 -15.278 -21.781 1.00 0.00 H new ATOM 708 N SER A 138 1.197 -12.591 -14.829 1.00 0.00 N ATOM 709 CA SER A 138 2.138 -12.738 -13.722 1.00 0.00 C ATOM 710 C SER A 138 3.566 -12.893 -14.243 1.00 0.00 C ATOM 711 O SER A 138 4.530 -12.603 -13.534 1.00 0.00 O ATOM 712 CB SER A 138 1.759 -13.956 -12.876 1.00 0.00 C ATOM 713 OG SER A 138 2.364 -13.842 -11.593 1.00 0.00 O ATOM 0 H SER A 138 0.516 -13.346 -14.909 1.00 0.00 H new ATOM 0 HA SER A 138 2.090 -11.840 -13.106 1.00 0.00 H new ATOM 0 HB2 SER A 138 0.676 -14.021 -12.776 1.00 0.00 H new ATOM 0 HB3 SER A 138 2.089 -14.872 -13.367 1.00 0.00 H new ATOM 0 HG SER A 138 2.123 -14.619 -11.047 1.00 0.00 H new ATOM 719 N GLU A 139 3.691 -13.373 -15.477 1.00 0.00 N ATOM 720 CA GLU A 139 5.002 -13.587 -16.080 1.00 0.00 C ATOM 721 C GLU A 139 5.725 -12.267 -16.356 1.00 0.00 C ATOM 722 O GLU A 139 6.926 -12.262 -16.627 1.00 0.00 O ATOM 723 CB GLU A 139 4.847 -14.364 -17.391 1.00 0.00 C ATOM 724 CG GLU A 139 4.358 -15.783 -17.095 1.00 0.00 C ATOM 725 CD GLU A 139 4.134 -16.537 -18.401 1.00 0.00 C ATOM 726 OE1 GLU A 139 4.358 -15.951 -19.448 1.00 0.00 O ATOM 727 OE2 GLU A 139 3.742 -17.691 -18.337 1.00 0.00 O ATOM 0 H GLU A 139 2.904 -13.620 -16.077 1.00 0.00 H new ATOM 0 HA GLU A 139 5.602 -14.158 -15.371 1.00 0.00 H new ATOM 0 HB2 GLU A 139 4.140 -13.854 -18.045 1.00 0.00 H new ATOM 0 HB3 GLU A 139 5.800 -14.400 -17.918 1.00 0.00 H new ATOM 0 HG2 GLU A 139 5.090 -16.309 -16.482 1.00 0.00 H new ATOM 0 HG3 GLU A 139 3.431 -15.746 -16.523 1.00 0.00 H new ATOM 734 N ASP A 140 4.998 -11.144 -16.294 1.00 0.00 N ATOM 735 CA ASP A 140 5.596 -9.821 -16.547 1.00 0.00 C ATOM 736 C ASP A 140 5.543 -8.959 -15.296 1.00 0.00 C ATOM 737 O ASP A 140 4.835 -7.954 -15.256 1.00 0.00 O ATOM 738 CB ASP A 140 4.836 -9.117 -17.672 1.00 0.00 C ATOM 739 CG ASP A 140 5.523 -7.802 -18.025 1.00 0.00 C ATOM 740 OD1 ASP A 140 6.450 -7.434 -17.324 1.00 0.00 O ATOM 741 OD2 ASP A 140 5.109 -7.181 -18.991 1.00 0.00 O ATOM 0 H ASP A 140 4.003 -11.121 -16.073 1.00 0.00 H new ATOM 0 HA ASP A 140 6.637 -9.965 -16.835 1.00 0.00 H new ATOM 0 HB2 ASP A 140 4.792 -9.761 -18.550 1.00 0.00 H new ATOM 0 HB3 ASP A 140 3.808 -8.928 -17.364 1.00 0.00 H new ATOM 746 N GLU A 141 6.297 -9.358 -14.277 1.00 0.00 N ATOM 747 CA GLU A 141 6.317 -8.617 -13.025 1.00 0.00 C ATOM 748 C GLU A 141 6.462 -7.117 -13.271 1.00 0.00 C ATOM 749 O GLU A 141 5.873 -6.309 -12.554 1.00 0.00 O ATOM 750 CB GLU A 141 7.464 -9.104 -12.141 1.00 0.00 C ATOM 751 CG GLU A 141 7.183 -10.534 -11.675 1.00 0.00 C ATOM 752 CD GLU A 141 8.367 -11.058 -10.871 1.00 0.00 C ATOM 753 OE1 GLU A 141 9.300 -10.299 -10.664 1.00 0.00 O ATOM 754 OE2 GLU A 141 8.325 -12.211 -10.474 1.00 0.00 O ATOM 0 H GLU A 141 6.897 -10.183 -14.294 1.00 0.00 H new ATOM 0 HA GLU A 141 5.368 -8.793 -12.519 1.00 0.00 H new ATOM 0 HB2 GLU A 141 8.403 -9.069 -12.694 1.00 0.00 H new ATOM 0 HB3 GLU A 141 7.577 -8.446 -11.280 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.280 -10.557 -11.066 1.00 0.00 H new ATOM 0 HG3 GLU A 141 7.003 -11.178 -12.536 1.00 0.00 H new ATOM 761 N GLU A 142 7.240 -6.746 -14.283 1.00 0.00 N ATOM 762 CA GLU A 142 7.431 -5.333 -14.591 1.00 0.00 C ATOM 763 C GLU A 142 6.096 -4.694 -14.955 1.00 0.00 C ATOM 764 O GLU A 142 5.840 -3.534 -14.630 1.00 0.00 O ATOM 765 CB GLU A 142 8.416 -5.169 -15.750 1.00 0.00 C ATOM 766 CG GLU A 142 9.810 -5.609 -15.300 1.00 0.00 C ATOM 767 CD GLU A 142 10.788 -5.527 -16.466 1.00 0.00 C ATOM 768 OE1 GLU A 142 10.375 -5.100 -17.532 1.00 0.00 O ATOM 769 OE2 GLU A 142 11.937 -5.894 -16.276 1.00 0.00 O ATOM 0 H GLU A 142 7.741 -7.391 -14.894 1.00 0.00 H new ATOM 0 HA GLU A 142 7.838 -4.837 -13.710 1.00 0.00 H new ATOM 0 HB2 GLU A 142 8.093 -5.765 -16.603 1.00 0.00 H new ATOM 0 HB3 GLU A 142 8.439 -4.130 -16.078 1.00 0.00 H new ATOM 0 HG2 GLU A 142 10.153 -4.975 -14.482 1.00 0.00 H new ATOM 0 HG3 GLU A 142 9.772 -6.629 -14.918 1.00 0.00 H new ATOM 776 N GLY A 143 5.249 -5.463 -15.626 1.00 0.00 N ATOM 777 CA GLY A 143 3.936 -4.978 -16.028 1.00 0.00 C ATOM 778 C GLY A 143 3.062 -4.674 -14.813 1.00 0.00 C ATOM 779 O GLY A 143 2.254 -3.746 -14.826 1.00 0.00 O ATOM 0 H GLY A 143 5.448 -6.424 -15.903 1.00 0.00 H new ATOM 0 HA2 GLY A 143 4.048 -4.078 -16.633 1.00 0.00 H new ATOM 0 HA3 GLY A 143 3.446 -5.724 -16.654 1.00 0.00 H new ATOM 783 N TRP A 144 3.227 -5.474 -13.771 1.00 0.00 N ATOM 784 CA TRP A 144 2.447 -5.296 -12.546 1.00 0.00 C ATOM 785 C TRP A 144 2.815 -3.992 -11.836 1.00 0.00 C ATOM 786 O TRP A 144 1.941 -3.290 -11.334 1.00 0.00 O ATOM 787 CB TRP A 144 2.674 -6.481 -11.590 1.00 0.00 C ATOM 788 CG TRP A 144 1.942 -7.696 -12.078 1.00 0.00 C ATOM 789 CD1 TRP A 144 2.390 -8.545 -13.027 1.00 0.00 C ATOM 790 CD2 TRP A 144 0.652 -8.218 -11.643 1.00 0.00 C ATOM 791 NE1 TRP A 144 1.453 -9.546 -13.214 1.00 0.00 N ATOM 792 CE2 TRP A 144 0.366 -9.389 -12.381 1.00 0.00 C ATOM 793 CE3 TRP A 144 -0.288 -7.791 -10.692 1.00 0.00 C ATOM 794 CZ2 TRP A 144 -0.812 -10.111 -12.182 1.00 0.00 C ATOM 795 CZ3 TRP A 144 -1.474 -8.514 -10.486 1.00 0.00 C ATOM 796 CH2 TRP A 144 -1.736 -9.670 -11.232 1.00 0.00 C ATOM 0 H TRP A 144 3.889 -6.250 -13.744 1.00 0.00 H new ATOM 0 HA TRP A 144 1.395 -5.251 -12.829 1.00 0.00 H new ATOM 0 HB2 TRP A 144 3.740 -6.697 -11.515 1.00 0.00 H new ATOM 0 HB3 TRP A 144 2.331 -6.220 -10.589 1.00 0.00 H new ATOM 0 HD1 TRP A 144 3.328 -8.457 -13.555 1.00 0.00 H new ATOM 0 HE1 TRP A 144 1.554 -10.307 -13.886 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.097 -6.899 -10.114 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -1.007 -11.003 -12.758 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -2.188 -8.177 -9.749 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -2.652 -10.220 -11.073 1.00 0.00 H new ATOM 807 N LYS A 145 4.107 -3.682 -11.775 1.00 0.00 N ATOM 808 CA LYS A 145 4.556 -2.469 -11.088 1.00 0.00 C ATOM 809 C LYS A 145 3.957 -1.209 -11.707 1.00 0.00 C ATOM 810 O LYS A 145 3.424 -0.358 -11.000 1.00 0.00 O ATOM 811 CB LYS A 145 6.088 -2.384 -11.142 1.00 0.00 C ATOM 812 CG LYS A 145 6.583 -1.144 -10.385 1.00 0.00 C ATOM 813 CD LYS A 145 8.113 -1.123 -10.390 1.00 0.00 C ATOM 814 CE LYS A 145 8.618 0.111 -9.637 1.00 0.00 C ATOM 815 NZ LYS A 145 10.109 0.128 -9.652 1.00 0.00 N ATOM 0 H LYS A 145 4.854 -4.243 -12.185 1.00 0.00 H new ATOM 0 HA LYS A 145 4.216 -2.529 -10.054 1.00 0.00 H new ATOM 0 HB2 LYS A 145 6.524 -3.282 -10.705 1.00 0.00 H new ATOM 0 HB3 LYS A 145 6.420 -2.341 -12.179 1.00 0.00 H new ATOM 0 HG2 LYS A 145 6.194 -0.239 -10.853 1.00 0.00 H new ATOM 0 HG3 LYS A 145 6.212 -1.158 -9.360 1.00 0.00 H new ATOM 0 HD2 LYS A 145 8.500 -2.029 -9.923 1.00 0.00 H new ATOM 0 HD3 LYS A 145 8.482 -1.111 -11.416 1.00 0.00 H new ATOM 0 HE2 LYS A 145 8.229 1.017 -10.101 1.00 0.00 H new ATOM 0 HE3 LYS A 145 8.254 0.097 -8.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 10.452 0.966 -9.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 10.471 -0.731 -9.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 10.446 0.161 -10.635 1.00 0.00 H new ATOM 829 N LYS A 146 4.059 -1.077 -13.019 1.00 0.00 N ATOM 830 CA LYS A 146 3.532 0.107 -13.691 1.00 0.00 C ATOM 831 C LYS A 146 2.004 0.100 -13.728 1.00 0.00 C ATOM 832 O LYS A 146 1.363 1.119 -13.476 1.00 0.00 O ATOM 833 CB LYS A 146 4.092 0.176 -15.112 1.00 0.00 C ATOM 834 CG LYS A 146 3.566 -1.006 -15.935 1.00 0.00 C ATOM 835 CD LYS A 146 4.422 -1.189 -17.191 1.00 0.00 C ATOM 836 CE LYS A 146 4.290 0.035 -18.099 1.00 0.00 C ATOM 837 NZ LYS A 146 4.876 -0.273 -19.435 1.00 0.00 N ATOM 0 H LYS A 146 4.495 -1.762 -13.636 1.00 0.00 H new ATOM 0 HA LYS A 146 3.843 0.987 -13.128 1.00 0.00 H new ATOM 0 HB2 LYS A 146 3.802 1.116 -15.582 1.00 0.00 H new ATOM 0 HB3 LYS A 146 5.181 0.156 -15.085 1.00 0.00 H new ATOM 0 HG2 LYS A 146 3.586 -1.916 -15.335 1.00 0.00 H new ATOM 0 HG3 LYS A 146 2.527 -0.832 -16.215 1.00 0.00 H new ATOM 0 HD2 LYS A 146 5.466 -1.334 -16.912 1.00 0.00 H new ATOM 0 HD3 LYS A 146 4.109 -2.085 -17.727 1.00 0.00 H new ATOM 0 HE2 LYS A 146 3.241 0.311 -18.205 1.00 0.00 H new ATOM 0 HE3 LYS A 146 4.801 0.889 -17.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 4.787 0.559 -20.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 5.881 -0.517 -19.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 4.369 -1.076 -19.860 1.00 0.00 H new ATOM 851 N PHE A 147 1.434 -1.044 -14.078 1.00 0.00 N ATOM 852 CA PHE A 147 -0.016 -1.170 -14.186 1.00 0.00 C ATOM 853 C PHE A 147 -0.740 -0.987 -12.846 1.00 0.00 C ATOM 854 O PHE A 147 -1.714 -0.239 -12.761 1.00 0.00 O ATOM 855 CB PHE A 147 -0.363 -2.544 -14.763 1.00 0.00 C ATOM 856 CG PHE A 147 -1.859 -2.652 -14.944 1.00 0.00 C ATOM 857 CD1 PHE A 147 -2.494 -1.885 -15.927 1.00 0.00 C ATOM 858 CD2 PHE A 147 -2.611 -3.515 -14.135 1.00 0.00 C ATOM 859 CE1 PHE A 147 -3.880 -1.976 -16.099 1.00 0.00 C ATOM 860 CE2 PHE A 147 -3.996 -3.605 -14.308 1.00 0.00 C ATOM 861 CZ PHE A 147 -4.631 -2.835 -15.290 1.00 0.00 C ATOM 0 H PHE A 147 1.950 -1.897 -14.292 1.00 0.00 H new ATOM 0 HA PHE A 147 -0.356 -0.371 -14.844 1.00 0.00 H new ATOM 0 HB2 PHE A 147 0.141 -2.686 -15.719 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -0.009 -3.330 -14.096 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -1.915 -1.223 -16.553 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.121 -4.110 -13.378 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -4.370 -1.383 -16.857 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -4.576 -4.269 -13.684 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.701 -2.904 -15.423 1.00 0.00 H new ATOM 871 N CYS A 148 -0.292 -1.699 -11.813 1.00 0.00 N ATOM 872 CA CYS A 148 -0.952 -1.629 -10.505 1.00 0.00 C ATOM 873 C CYS A 148 -0.753 -0.289 -9.797 1.00 0.00 C ATOM 874 O CYS A 148 -1.697 0.248 -9.217 1.00 0.00 O ATOM 875 CB CYS A 148 -0.436 -2.742 -9.596 1.00 0.00 C ATOM 876 SG CYS A 148 -0.870 -4.345 -10.309 1.00 0.00 S ATOM 0 H CYS A 148 0.514 -2.323 -11.852 1.00 0.00 H new ATOM 0 HA CYS A 148 -2.018 -1.745 -10.699 1.00 0.00 H new ATOM 0 HB2 CYS A 148 0.645 -2.662 -9.482 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -0.869 -2.645 -8.601 1.00 0.00 H new ATOM 0 HG CYS A 148 0.047 -4.705 -11.157 1.00 0.00 H new ATOM 882 N LEU A 149 0.470 0.239 -9.808 1.00 0.00 N ATOM 883 CA LEU A 149 0.740 1.502 -9.116 1.00 0.00 C ATOM 884 C LEU A 149 0.330 2.698 -9.965 1.00 0.00 C ATOM 885 O LEU A 149 -0.298 3.626 -9.458 1.00 0.00 O ATOM 886 CB LEU A 149 2.230 1.611 -8.741 1.00 0.00 C ATOM 887 CG LEU A 149 2.604 0.569 -7.639 1.00 0.00 C ATOM 888 CD1 LEU A 149 3.059 -0.748 -8.279 1.00 0.00 C ATOM 889 CD2 LEU A 149 3.752 1.103 -6.770 1.00 0.00 C ATOM 0 H LEU A 149 1.275 -0.176 -10.277 1.00 0.00 H new ATOM 0 HA LEU A 149 0.144 1.509 -8.204 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.845 1.447 -9.626 1.00 0.00 H new ATOM 0 HB3 LEU A 149 2.447 2.618 -8.384 1.00 0.00 H new ATOM 0 HG LEU A 149 1.719 0.398 -7.026 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.316 -1.463 -7.497 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.253 -1.153 -8.890 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.932 -0.566 -8.905 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.003 0.367 -6.006 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.625 1.289 -7.395 1.00 0.00 H new ATOM 0 HD23 LEU A 149 3.444 2.032 -6.291 1.00 0.00 H new ATOM 901 N GLY A 150 0.680 2.693 -11.255 1.00 0.00 N ATOM 902 CA GLY A 150 0.324 3.806 -12.142 1.00 0.00 C ATOM 903 C GLY A 150 1.465 4.817 -12.234 1.00 0.00 C ATOM 904 O GLY A 150 2.130 5.108 -11.241 1.00 0.00 O ATOM 0 H GLY A 150 1.203 1.941 -11.704 1.00 0.00 H new ATOM 0 HA2 GLY A 150 0.091 3.424 -13.136 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -0.575 4.299 -11.771 1.00 0.00 H new ATOM 1267 N PRO A 177 -7.828 2.786 -12.931 1.00 0.00 N ATOM 1268 CA PRO A 177 -7.032 3.055 -11.696 1.00 0.00 C ATOM 1269 C PRO A 177 -7.243 1.952 -10.660 1.00 0.00 C ATOM 1270 O PRO A 177 -8.220 1.208 -10.736 1.00 0.00 O ATOM 1271 CB PRO A 177 -7.586 4.402 -11.210 1.00 0.00 C ATOM 1272 CG PRO A 177 -9.016 4.402 -11.652 1.00 0.00 C ATOM 1273 CD PRO A 177 -9.055 3.616 -12.972 1.00 0.00 C ATOM 0 HA PRO A 177 -5.956 3.081 -11.871 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -7.506 4.497 -10.127 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -7.036 5.237 -11.645 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -9.655 3.936 -10.902 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -9.380 5.420 -11.794 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -9.951 3.000 -13.043 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -9.057 4.283 -13.834 1.00 0.00 H new ATOM 1281 N PRO A 178 -6.359 1.824 -9.705 1.00 0.00 N ATOM 1282 CA PRO A 178 -6.489 0.771 -8.654 1.00 0.00 C ATOM 1283 C PRO A 178 -7.711 1.026 -7.773 1.00 0.00 C ATOM 1284 O PRO A 178 -7.993 2.166 -7.408 1.00 0.00 O ATOM 1285 CB PRO A 178 -5.168 0.880 -7.865 1.00 0.00 C ATOM 1286 CG PRO A 178 -4.696 2.284 -8.096 1.00 0.00 C ATOM 1287 CD PRO A 178 -5.158 2.656 -9.509 1.00 0.00 C ATOM 0 HA PRO A 178 -6.641 -0.228 -9.061 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -5.324 0.685 -6.804 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -4.436 0.154 -8.218 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -5.117 2.964 -7.356 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -3.611 2.351 -8.010 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -5.387 3.718 -9.590 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -4.392 2.438 -10.253 1.00 0.00 H new ATOM 1295 N LEU A 179 -8.437 -0.043 -7.439 1.00 0.00 N ATOM 1296 CA LEU A 179 -9.638 0.076 -6.601 1.00 0.00 C ATOM 1297 C LEU A 179 -9.784 -1.141 -5.701 1.00 0.00 C ATOM 1298 O LEU A 179 -8.991 -2.071 -5.755 1.00 0.00 O ATOM 1299 CB LEU A 179 -10.900 0.210 -7.463 1.00 0.00 C ATOM 1300 CG LEU A 179 -10.928 1.569 -8.182 1.00 0.00 C ATOM 1301 CD1 LEU A 179 -12.094 1.576 -9.175 1.00 0.00 C ATOM 1302 CD2 LEU A 179 -11.090 2.727 -7.164 1.00 0.00 C ATOM 0 H LEU A 179 -8.219 -0.995 -7.732 1.00 0.00 H new ATOM 0 HA LEU A 179 -9.524 0.972 -5.991 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -10.932 -0.595 -8.197 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -11.786 0.106 -6.837 1.00 0.00 H new ATOM 0 HG LEU A 179 -9.986 1.716 -8.711 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -12.126 2.535 -9.692 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -11.957 0.776 -9.902 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -13.030 1.422 -8.638 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -11.107 3.679 -7.695 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -12.023 2.601 -6.615 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -10.254 2.717 -6.465 1.00 0.00 H new ATOM 1314 N LEU A 180 -10.817 -1.116 -4.881 1.00 0.00 N ATOM 1315 CA LEU A 180 -11.084 -2.213 -3.960 1.00 0.00 C ATOM 1316 C LEU A 180 -11.408 -3.503 -4.723 1.00 0.00 C ATOM 1317 O LEU A 180 -11.015 -4.593 -4.308 1.00 0.00 O ATOM 1318 CB LEU A 180 -12.257 -1.835 -3.025 1.00 0.00 C ATOM 1319 CG LEU A 180 -13.310 -0.994 -3.804 1.00 0.00 C ATOM 1320 CD1 LEU A 180 -14.718 -1.255 -3.235 1.00 0.00 C ATOM 1321 CD2 LEU A 180 -12.991 0.523 -3.708 1.00 0.00 C ATOM 0 H LEU A 180 -11.488 -0.349 -4.831 1.00 0.00 H new ATOM 0 HA LEU A 180 -10.190 -2.390 -3.363 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -12.722 -2.738 -2.628 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -11.885 -1.267 -2.172 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.274 -1.294 -4.851 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -15.449 -0.663 -3.786 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -14.960 -2.313 -3.334 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -14.743 -0.974 -2.182 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -13.741 1.088 -4.261 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -13.001 0.832 -2.663 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -12.006 0.715 -4.133 1.00 0.00 H new ATOM 1333 N SER A 181 -12.158 -3.377 -5.817 1.00 0.00 N ATOM 1334 CA SER A 181 -12.555 -4.549 -6.599 1.00 0.00 C ATOM 1335 C SER A 181 -11.349 -5.304 -7.167 1.00 0.00 C ATOM 1336 O SER A 181 -11.282 -6.528 -7.069 1.00 0.00 O ATOM 1337 CB SER A 181 -13.461 -4.105 -7.748 1.00 0.00 C ATOM 1338 OG SER A 181 -14.184 -5.227 -8.239 1.00 0.00 O ATOM 0 H SER A 181 -12.500 -2.487 -6.179 1.00 0.00 H new ATOM 0 HA SER A 181 -13.084 -5.229 -5.931 1.00 0.00 H new ATOM 0 HB2 SER A 181 -14.152 -3.335 -7.405 1.00 0.00 H new ATOM 0 HB3 SER A 181 -12.865 -3.665 -8.547 1.00 0.00 H new ATOM 0 HG SER A 181 -14.510 -5.036 -9.143 1.00 0.00 H new ATOM 1344 N ILE A 182 -10.394 -4.578 -7.748 1.00 0.00 N ATOM 1345 CA ILE A 182 -9.202 -5.223 -8.301 1.00 0.00 C ATOM 1346 C ILE A 182 -8.376 -5.823 -7.179 1.00 0.00 C ATOM 1347 O ILE A 182 -7.868 -6.933 -7.280 1.00 0.00 O ATOM 1348 CB ILE A 182 -8.336 -4.206 -9.059 1.00 0.00 C ATOM 1349 CG1 ILE A 182 -9.075 -3.730 -10.308 1.00 0.00 C ATOM 1350 CG2 ILE A 182 -7.009 -4.862 -9.480 1.00 0.00 C ATOM 1351 CD1 ILE A 182 -8.339 -2.530 -10.895 1.00 0.00 C ATOM 0 H ILE A 182 -10.419 -3.563 -7.847 1.00 0.00 H new ATOM 0 HA ILE A 182 -9.526 -6.003 -8.989 1.00 0.00 H new ATOM 0 HB ILE A 182 -8.133 -3.357 -8.406 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -9.130 -4.534 -11.042 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.100 -3.457 -10.058 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -6.399 -4.136 -10.017 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -6.473 -5.201 -8.593 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -7.214 -5.714 -10.128 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -8.861 -2.184 -11.787 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -8.308 -1.727 -10.159 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -7.322 -2.820 -11.159 1.00 0.00 H new ATOM 1363 N VAL A 183 -8.230 -5.048 -6.127 1.00 0.00 N ATOM 1364 CA VAL A 183 -7.445 -5.456 -4.980 1.00 0.00 C ATOM 1365 C VAL A 183 -8.102 -6.641 -4.273 1.00 0.00 C ATOM 1366 O VAL A 183 -7.422 -7.554 -3.802 1.00 0.00 O ATOM 1367 CB VAL A 183 -7.310 -4.275 -4.014 1.00 0.00 C ATOM 1368 CG1 VAL A 183 -6.430 -4.702 -2.844 1.00 0.00 C ATOM 1369 CG2 VAL A 183 -6.695 -3.037 -4.733 1.00 0.00 C ATOM 0 H VAL A 183 -8.649 -4.122 -6.041 1.00 0.00 H new ATOM 0 HA VAL A 183 -6.456 -5.766 -5.317 1.00 0.00 H new ATOM 0 HB VAL A 183 -8.297 -3.988 -3.651 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -6.324 -3.871 -2.146 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -6.889 -5.548 -2.333 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -5.447 -4.992 -3.215 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -6.609 -2.211 -4.027 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -5.706 -3.292 -5.115 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -7.339 -2.740 -5.561 1.00 0.00 H new ATOM 1379 N SER A 184 -9.428 -6.599 -4.176 1.00 0.00 N ATOM 1380 CA SER A 184 -10.193 -7.644 -3.497 1.00 0.00 C ATOM 1381 C SER A 184 -9.960 -9.037 -4.088 1.00 0.00 C ATOM 1382 O SER A 184 -9.973 -10.026 -3.356 1.00 0.00 O ATOM 1383 CB SER A 184 -11.685 -7.312 -3.572 1.00 0.00 C ATOM 1384 OG SER A 184 -11.957 -6.177 -2.760 1.00 0.00 O ATOM 0 H SER A 184 -10.000 -5.847 -4.562 1.00 0.00 H new ATOM 0 HA SER A 184 -9.849 -7.669 -2.463 1.00 0.00 H new ATOM 0 HB2 SER A 184 -11.973 -7.112 -4.604 1.00 0.00 H new ATOM 0 HB3 SER A 184 -12.276 -8.164 -3.235 1.00 0.00 H new ATOM 0 HG SER A 184 -11.835 -5.360 -3.288 1.00 0.00 H new ATOM 1390 N ARG A 185 -9.780 -9.132 -5.408 1.00 0.00 N ATOM 1391 CA ARG A 185 -9.586 -10.443 -6.044 1.00 0.00 C ATOM 1392 C ARG A 185 -8.118 -10.868 -5.995 1.00 0.00 C ATOM 1393 O ARG A 185 -7.806 -12.054 -6.099 1.00 0.00 O ATOM 1394 CB ARG A 185 -10.092 -10.402 -7.504 1.00 0.00 C ATOM 1395 CG ARG A 185 -9.049 -9.741 -8.458 1.00 0.00 C ATOM 1396 CD ARG A 185 -8.241 -10.808 -9.214 1.00 0.00 C ATOM 1397 NE ARG A 185 -9.092 -11.496 -10.180 1.00 0.00 N ATOM 1398 CZ ARG A 185 -8.669 -12.582 -10.821 1.00 0.00 C ATOM 1399 NH1 ARG A 185 -7.475 -13.054 -10.592 1.00 0.00 N ATOM 1400 NH2 ARG A 185 -9.451 -13.176 -11.680 1.00 0.00 N ATOM 0 H ARG A 185 -9.764 -8.338 -6.048 1.00 0.00 H new ATOM 0 HA ARG A 185 -10.164 -11.182 -5.490 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -10.305 -11.416 -7.844 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -11.029 -9.847 -7.549 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -9.561 -9.095 -9.171 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -8.374 -9.108 -7.882 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -7.400 -10.342 -9.727 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -7.825 -11.527 -8.508 1.00 0.00 H new ATOM 0 HE ARG A 185 -10.028 -11.137 -10.367 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -6.863 -12.590 -9.920 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -7.153 -13.887 -11.085 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -10.385 -12.807 -11.859 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -9.128 -14.009 -12.172 1.00 0.00 H new ATOM 1414 N MET A 186 -7.224 -9.900 -5.819 1.00 0.00 N ATOM 1415 CA MET A 186 -5.801 -10.206 -5.743 1.00 0.00 C ATOM 1416 C MET A 186 -5.476 -10.841 -4.396 1.00 0.00 C ATOM 1417 O MET A 186 -6.013 -10.442 -3.362 1.00 0.00 O ATOM 1418 CB MET A 186 -4.970 -8.933 -5.923 1.00 0.00 C ATOM 1419 CG MET A 186 -5.030 -8.485 -7.384 1.00 0.00 C ATOM 1420 SD MET A 186 -4.191 -6.889 -7.560 1.00 0.00 S ATOM 1421 CE MET A 186 -2.519 -7.447 -7.144 1.00 0.00 C ATOM 0 H MET A 186 -7.455 -8.911 -5.728 1.00 0.00 H new ATOM 0 HA MET A 186 -5.555 -10.905 -6.542 1.00 0.00 H new ATOM 0 HB2 MET A 186 -5.350 -8.144 -5.274 1.00 0.00 H new ATOM 0 HB3 MET A 186 -3.936 -9.117 -5.630 1.00 0.00 H new ATOM 0 HG2 MET A 186 -4.556 -9.230 -8.024 1.00 0.00 H new ATOM 0 HG3 MET A 186 -6.067 -8.400 -7.707 1.00 0.00 H new ATOM 0 HE1 MET A 186 -1.789 -6.768 -7.585 1.00 0.00 H new ATOM 0 HE2 MET A 186 -2.398 -7.457 -6.061 1.00 0.00 H new ATOM 0 HE3 MET A 186 -2.363 -8.452 -7.536 1.00 0.00 H new ATOM 1431 N ASN A 187 -4.602 -11.840 -4.418 1.00 0.00 N ATOM 1432 CA ASN A 187 -4.220 -12.534 -3.196 1.00 0.00 C ATOM 1433 C ASN A 187 -3.383 -11.634 -2.295 1.00 0.00 C ATOM 1434 O ASN A 187 -2.657 -10.759 -2.767 1.00 0.00 O ATOM 1435 CB ASN A 187 -3.423 -13.792 -3.541 1.00 0.00 C ATOM 1436 CG ASN A 187 -3.262 -14.659 -2.297 1.00 0.00 C ATOM 1437 OD1 ASN A 187 -4.092 -14.605 -1.388 1.00 0.00 O ATOM 1438 ND2 ASN A 187 -2.237 -15.461 -2.200 1.00 0.00 N ATOM 0 H ASN A 187 -4.147 -12.185 -5.263 1.00 0.00 H new ATOM 0 HA ASN A 187 -5.130 -12.809 -2.663 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -3.933 -14.354 -4.323 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -2.444 -13.517 -3.933 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -2.122 -16.044 -1.371 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -1.551 -15.505 -2.953 1.00 0.00 H new ATOM 1445 N GLN A 188 -3.473 -11.880 -0.994 1.00 0.00 N ATOM 1446 CA GLN A 188 -2.700 -11.111 -0.027 1.00 0.00 C ATOM 1447 C GLN A 188 -1.212 -11.394 -0.218 1.00 0.00 C ATOM 1448 O GLN A 188 -0.370 -10.504 -0.099 1.00 0.00 O ATOM 1449 CB GLN A 188 -3.132 -11.471 1.402 1.00 0.00 C ATOM 1450 CG GLN A 188 -2.810 -12.939 1.695 1.00 0.00 C ATOM 1451 CD GLN A 188 -3.380 -13.338 3.054 1.00 0.00 C ATOM 1452 OE1 GLN A 188 -4.215 -12.626 3.610 1.00 0.00 O ATOM 1453 NE2 GLN A 188 -2.972 -14.439 3.624 1.00 0.00 N ATOM 0 H GLN A 188 -4.069 -12.600 -0.586 1.00 0.00 H new ATOM 0 HA GLN A 188 -2.883 -10.048 -0.186 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -2.620 -10.828 2.118 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -4.201 -11.294 1.523 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -3.229 -13.574 0.915 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -1.731 -13.092 1.685 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -2.280 -15.027 3.160 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -3.346 -14.711 4.533 1.00 0.00 H new ATOM 1462 N ALA A 189 -0.912 -12.656 -0.502 1.00 0.00 N ATOM 1463 CA ALA A 189 0.456 -13.111 -0.700 1.00 0.00 C ATOM 1464 C ALA A 189 1.079 -12.554 -1.982 1.00 0.00 C ATOM 1465 O ALA A 189 2.289 -12.366 -2.041 1.00 0.00 O ATOM 1466 CB ALA A 189 0.481 -14.638 -0.738 1.00 0.00 C ATOM 0 H ALA A 189 -1.612 -13.392 -0.601 1.00 0.00 H new ATOM 0 HA ALA A 189 1.050 -12.740 0.135 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.505 -14.982 -0.886 1.00 0.00 H new ATOM 0 HB2 ALA A 189 0.099 -15.032 0.204 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -0.143 -14.992 -1.559 1.00 0.00 H new ATOM 1472 N THR A 190 0.272 -12.330 -3.019 1.00 0.00 N ATOM 1473 CA THR A 190 0.806 -11.832 -4.290 1.00 0.00 C ATOM 1474 C THR A 190 1.475 -10.464 -4.136 1.00 0.00 C ATOM 1475 O THR A 190 2.594 -10.266 -4.609 1.00 0.00 O ATOM 1476 CB THR A 190 -0.320 -11.733 -5.321 1.00 0.00 C ATOM 1477 OG1 THR A 190 -0.848 -13.027 -5.567 1.00 0.00 O ATOM 1478 CG2 THR A 190 0.220 -11.148 -6.628 1.00 0.00 C ATOM 0 H THR A 190 -0.737 -12.482 -3.008 1.00 0.00 H new ATOM 0 HA THR A 190 1.564 -12.539 -4.626 1.00 0.00 H new ATOM 0 HB THR A 190 -1.104 -11.083 -4.934 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.571 -12.966 -6.226 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.587 -11.080 -7.357 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.625 -10.153 -6.442 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.008 -11.793 -7.017 1.00 0.00 H new ATOM 1486 N VAL A 191 0.793 -9.522 -3.489 1.00 0.00 N ATOM 1487 CA VAL A 191 1.361 -8.186 -3.307 1.00 0.00 C ATOM 1488 C VAL A 191 2.515 -8.219 -2.314 1.00 0.00 C ATOM 1489 O VAL A 191 3.395 -7.361 -2.346 1.00 0.00 O ATOM 1490 CB VAL A 191 0.293 -7.193 -2.837 1.00 0.00 C ATOM 1491 CG1 VAL A 191 -0.236 -7.600 -1.457 1.00 0.00 C ATOM 1492 CG2 VAL A 191 0.906 -5.791 -2.754 1.00 0.00 C ATOM 0 H VAL A 191 -0.136 -9.653 -3.088 1.00 0.00 H new ATOM 0 HA VAL A 191 1.740 -7.854 -4.273 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.533 -7.194 -3.548 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -0.994 -6.887 -1.133 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.675 -8.596 -1.515 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.585 -7.607 -0.740 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.149 -5.082 -2.420 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.735 -5.798 -2.046 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.271 -5.495 -3.737 1.00 0.00 H new ATOM 1502 N THR A 192 2.498 -9.207 -1.426 1.00 0.00 N ATOM 1503 CA THR A 192 3.548 -9.337 -0.422 1.00 0.00 C ATOM 1504 C THR A 192 4.915 -9.566 -1.073 1.00 0.00 C ATOM 1505 O THR A 192 5.902 -8.935 -0.696 1.00 0.00 O ATOM 1506 CB THR A 192 3.211 -10.489 0.530 1.00 0.00 C ATOM 1507 OG1 THR A 192 2.012 -10.184 1.227 1.00 0.00 O ATOM 1508 CG2 THR A 192 4.354 -10.689 1.526 1.00 0.00 C ATOM 0 H THR A 192 1.775 -9.925 -1.380 1.00 0.00 H new ATOM 0 HA THR A 192 3.602 -8.406 0.142 1.00 0.00 H new ATOM 0 HB THR A 192 3.076 -11.407 -0.042 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.248 -10.279 0.621 1.00 0.00 H new ATOM 0 HG21 THR A 192 4.109 -11.509 2.201 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.271 -10.925 0.985 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.498 -9.775 2.103 1.00 0.00 H new ATOM 1516 N SER A 193 4.964 -10.461 -2.054 1.00 0.00 N ATOM 1517 CA SER A 193 6.210 -10.752 -2.756 1.00 0.00 C ATOM 1518 C SER A 193 6.664 -9.532 -3.548 1.00 0.00 C ATOM 1519 O SER A 193 7.848 -9.203 -3.590 1.00 0.00 O ATOM 1520 CB SER A 193 6.006 -11.932 -3.706 1.00 0.00 C ATOM 1521 OG SER A 193 7.238 -12.233 -4.349 1.00 0.00 O ATOM 0 H SER A 193 4.159 -10.996 -2.380 1.00 0.00 H new ATOM 0 HA SER A 193 6.976 -11.005 -2.023 1.00 0.00 H new ATOM 0 HB2 SER A 193 5.648 -12.801 -3.154 1.00 0.00 H new ATOM 0 HB3 SER A 193 5.245 -11.690 -4.448 1.00 0.00 H new ATOM 0 HG SER A 193 7.113 -12.990 -4.958 1.00 0.00 H new ATOM 1527 N VAL A 194 5.699 -8.870 -4.172 1.00 0.00 N ATOM 1528 CA VAL A 194 5.969 -7.683 -4.970 1.00 0.00 C ATOM 1529 C VAL A 194 6.616 -6.607 -4.104 1.00 0.00 C ATOM 1530 O VAL A 194 7.300 -5.720 -4.604 1.00 0.00 O ATOM 1531 CB VAL A 194 4.643 -7.179 -5.560 1.00 0.00 C ATOM 1532 CG1 VAL A 194 4.805 -5.782 -6.163 1.00 0.00 C ATOM 1533 CG2 VAL A 194 4.178 -8.151 -6.650 1.00 0.00 C ATOM 0 H VAL A 194 4.715 -9.138 -4.140 1.00 0.00 H new ATOM 0 HA VAL A 194 6.659 -7.924 -5.779 1.00 0.00 H new ATOM 0 HB VAL A 194 3.905 -7.124 -4.760 1.00 0.00 H new ATOM 0 HG11 VAL A 194 3.851 -5.450 -6.573 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.129 -5.087 -5.388 1.00 0.00 H new ATOM 0 HG13 VAL A 194 5.551 -5.813 -6.957 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.237 -7.800 -7.073 1.00 0.00 H new ATOM 0 HG22 VAL A 194 4.932 -8.205 -7.435 1.00 0.00 H new ATOM 0 HG23 VAL A 194 4.034 -9.141 -6.217 1.00 0.00 H new ATOM 1543 N LEU A 195 6.396 -6.702 -2.800 1.00 0.00 N ATOM 1544 CA LEU A 195 6.956 -5.740 -1.860 1.00 0.00 C ATOM 1545 C LEU A 195 8.486 -5.786 -1.910 1.00 0.00 C ATOM 1546 O LEU A 195 9.150 -4.757 -1.845 1.00 0.00 O ATOM 1547 CB LEU A 195 6.456 -6.080 -0.440 1.00 0.00 C ATOM 1548 CG LEU A 195 6.444 -4.830 0.460 1.00 0.00 C ATOM 1549 CD1 LEU A 195 5.878 -5.217 1.832 1.00 0.00 C ATOM 1550 CD2 LEU A 195 7.867 -4.252 0.620 1.00 0.00 C ATOM 0 H LEU A 195 5.834 -7.435 -2.369 1.00 0.00 H new ATOM 0 HA LEU A 195 6.635 -4.733 -2.128 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.452 -6.501 -0.496 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.097 -6.843 0.001 1.00 0.00 H new ATOM 0 HG LEU A 195 5.821 -4.063 -0.000 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.864 -4.341 2.480 1.00 0.00 H new ATOM 0 HD12 LEU A 195 4.863 -5.597 1.713 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.504 -5.989 2.279 1.00 0.00 H new ATOM 0 HD21 LEU A 195 7.832 -3.370 1.260 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.516 -5.002 1.072 1.00 0.00 H new ATOM 0 HD23 LEU A 195 8.259 -3.975 -0.358 1.00 0.00 H new ATOM 1562 N GLU A 196 9.035 -6.993 -2.001 1.00 0.00 N ATOM 1563 CA GLU A 196 10.487 -7.170 -2.028 1.00 0.00 C ATOM 1564 C GLU A 196 11.140 -6.565 -3.275 1.00 0.00 C ATOM 1565 O GLU A 196 12.217 -5.981 -3.183 1.00 0.00 O ATOM 1566 CB GLU A 196 10.823 -8.664 -1.967 1.00 0.00 C ATOM 1567 CG GLU A 196 10.366 -9.246 -0.626 1.00 0.00 C ATOM 1568 CD GLU A 196 11.206 -8.671 0.509 1.00 0.00 C ATOM 1569 OE1 GLU A 196 12.299 -8.207 0.233 1.00 0.00 O ATOM 1570 OE2 GLU A 196 10.741 -8.700 1.637 1.00 0.00 O ATOM 0 H GLU A 196 8.502 -7.861 -2.057 1.00 0.00 H new ATOM 0 HA GLU A 196 10.885 -6.643 -1.161 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.334 -9.190 -2.787 1.00 0.00 H new ATOM 0 HB3 GLU A 196 11.896 -8.810 -2.090 1.00 0.00 H new ATOM 0 HG2 GLU A 196 9.313 -9.017 -0.461 1.00 0.00 H new ATOM 0 HG3 GLU A 196 10.457 -10.332 -0.642 1.00 0.00 H new ATOM 1577 N TYR A 197 10.517 -6.727 -4.439 1.00 0.00 N ATOM 1578 CA TYR A 197 11.106 -6.203 -5.676 1.00 0.00 C ATOM 1579 C TYR A 197 11.276 -4.685 -5.617 1.00 0.00 C ATOM 1580 O TYR A 197 12.338 -4.166 -5.938 1.00 0.00 O ATOM 1581 CB TYR A 197 10.227 -6.599 -6.874 1.00 0.00 C ATOM 1582 CG TYR A 197 10.730 -5.944 -8.151 1.00 0.00 C ATOM 1583 CD1 TYR A 197 12.041 -6.176 -8.597 1.00 0.00 C ATOM 1584 CD2 TYR A 197 9.878 -5.115 -8.901 1.00 0.00 C ATOM 1585 CE1 TYR A 197 12.493 -5.580 -9.782 1.00 0.00 C ATOM 1586 CE2 TYR A 197 10.335 -4.522 -10.083 1.00 0.00 C ATOM 1587 CZ TYR A 197 11.642 -4.753 -10.523 1.00 0.00 C ATOM 1588 OH TYR A 197 12.093 -4.170 -11.690 1.00 0.00 O ATOM 0 H TYR A 197 9.624 -7.205 -4.556 1.00 0.00 H new ATOM 0 HA TYR A 197 12.098 -6.638 -5.794 1.00 0.00 H new ATOM 0 HB2 TYR A 197 10.229 -7.683 -6.990 1.00 0.00 H new ATOM 0 HB3 TYR A 197 9.195 -6.300 -6.689 1.00 0.00 H new ATOM 0 HD1 TYR A 197 12.701 -6.813 -8.027 1.00 0.00 H new ATOM 0 HD2 TYR A 197 8.868 -4.935 -8.564 1.00 0.00 H new ATOM 0 HE1 TYR A 197 13.501 -5.760 -10.124 1.00 0.00 H new ATOM 0 HE2 TYR A 197 9.678 -3.885 -10.656 1.00 0.00 H new ATOM 0 HH TYR A 197 11.377 -3.627 -12.082 1.00 0.00 H new ATOM 1598 N LEU A 198 10.213 -3.981 -5.249 1.00 0.00 N ATOM 1599 CA LEU A 198 10.244 -2.515 -5.198 1.00 0.00 C ATOM 1600 C LEU A 198 11.297 -2.000 -4.205 1.00 0.00 C ATOM 1601 O LEU A 198 11.951 -0.988 -4.459 1.00 0.00 O ATOM 1602 CB LEU A 198 8.853 -1.971 -4.780 1.00 0.00 C ATOM 1603 CG LEU A 198 7.893 -1.872 -5.980 1.00 0.00 C ATOM 1604 CD1 LEU A 198 7.394 -3.259 -6.385 1.00 0.00 C ATOM 1605 CD2 LEU A 198 6.688 -1.017 -5.577 1.00 0.00 C ATOM 0 H LEU A 198 9.320 -4.394 -4.981 1.00 0.00 H new ATOM 0 HA LEU A 198 10.507 -2.161 -6.195 1.00 0.00 H new ATOM 0 HB2 LEU A 198 8.421 -2.624 -4.022 1.00 0.00 H new ATOM 0 HB3 LEU A 198 8.969 -0.987 -4.325 1.00 0.00 H new ATOM 0 HG LEU A 198 8.423 -1.425 -6.821 1.00 0.00 H new ATOM 0 HD11 LEU A 198 6.717 -3.168 -7.234 1.00 0.00 H new ATOM 0 HD12 LEU A 198 8.243 -3.884 -6.662 1.00 0.00 H new ATOM 0 HD13 LEU A 198 6.866 -3.715 -5.547 1.00 0.00 H new ATOM 0 HD21 LEU A 198 6.000 -0.939 -6.419 1.00 0.00 H new ATOM 0 HD22 LEU A 198 6.178 -1.482 -4.733 1.00 0.00 H new ATOM 0 HD23 LEU A 198 7.027 -0.021 -5.292 1.00 0.00 H new ATOM 1617 N SER A 199 11.415 -2.657 -3.062 1.00 0.00 N ATOM 1618 CA SER A 199 12.343 -2.207 -2.030 1.00 0.00 C ATOM 1619 C SER A 199 13.792 -2.165 -2.517 1.00 0.00 C ATOM 1620 O SER A 199 14.500 -1.189 -2.270 1.00 0.00 O ATOM 1621 CB SER A 199 12.243 -3.127 -0.810 1.00 0.00 C ATOM 1622 OG SER A 199 13.148 -2.679 0.190 1.00 0.00 O ATOM 0 H SER A 199 10.886 -3.496 -2.824 1.00 0.00 H new ATOM 0 HA SER A 199 12.059 -1.189 -1.765 1.00 0.00 H new ATOM 0 HB2 SER A 199 11.224 -3.126 -0.422 1.00 0.00 H new ATOM 0 HB3 SER A 199 12.475 -4.153 -1.094 1.00 0.00 H new ATOM 0 HG SER A 199 13.086 -3.265 0.973 1.00 0.00 H new ATOM 1628 N ASN A 200 14.241 -3.219 -3.188 1.00 0.00 N ATOM 1629 CA ASN A 200 15.623 -3.264 -3.670 1.00 0.00 C ATOM 1630 C ASN A 200 15.889 -2.213 -4.748 1.00 0.00 C ATOM 1631 O ASN A 200 16.917 -1.537 -4.729 1.00 0.00 O ATOM 1632 CB ASN A 200 15.931 -4.653 -4.230 1.00 0.00 C ATOM 1633 CG ASN A 200 16.014 -5.667 -3.095 1.00 0.00 C ATOM 1634 OD1 ASN A 200 16.219 -5.294 -1.940 1.00 0.00 O ATOM 1635 ND2 ASN A 200 15.862 -6.937 -3.356 1.00 0.00 N ATOM 0 H ASN A 200 13.682 -4.043 -3.410 1.00 0.00 H new ATOM 0 HA ASN A 200 16.272 -3.047 -2.822 1.00 0.00 H new ATOM 0 HB2 ASN A 200 15.156 -4.949 -4.937 1.00 0.00 H new ATOM 0 HB3 ASN A 200 16.872 -4.632 -4.779 1.00 0.00 H new ATOM 0 HD21 ASN A 200 15.913 -7.622 -2.602 1.00 0.00 H new ATOM 0 HD22 ASN A 200 15.692 -7.244 -4.314 1.00 0.00 H new ATOM 1744 N PHE A 207 9.775 8.402 3.045 1.00 0.00 N ATOM 1745 CA PHE A 207 8.497 9.009 3.421 1.00 0.00 C ATOM 1746 C PHE A 207 7.774 9.536 2.195 1.00 0.00 C ATOM 1747 O PHE A 207 6.781 10.251 2.312 1.00 0.00 O ATOM 1748 CB PHE A 207 8.701 10.145 4.448 1.00 0.00 C ATOM 1749 CG PHE A 207 9.486 11.283 3.832 1.00 0.00 C ATOM 1750 CD1 PHE A 207 8.828 12.272 3.086 1.00 0.00 C ATOM 1751 CD2 PHE A 207 10.878 11.338 3.989 1.00 0.00 C ATOM 1752 CE1 PHE A 207 9.556 13.307 2.496 1.00 0.00 C ATOM 1753 CE2 PHE A 207 11.607 12.379 3.400 1.00 0.00 C ATOM 1754 CZ PHE A 207 10.947 13.362 2.652 1.00 0.00 C ATOM 0 HA PHE A 207 7.885 8.235 3.884 1.00 0.00 H new ATOM 0 HB2 PHE A 207 7.733 10.508 4.794 1.00 0.00 H new ATOM 0 HB3 PHE A 207 9.229 9.763 5.322 1.00 0.00 H new ATOM 0 HD1 PHE A 207 7.755 12.233 2.968 1.00 0.00 H new ATOM 0 HD2 PHE A 207 11.388 10.579 4.563 1.00 0.00 H new ATOM 0 HE1 PHE A 207 9.047 14.065 1.919 1.00 0.00 H new ATOM 0 HE2 PHE A 207 12.679 12.424 3.523 1.00 0.00 H new ATOM 0 HZ PHE A 207 11.510 14.162 2.196 1.00 0.00 H new ATOM 1764 N THR A 208 8.280 9.160 1.020 1.00 0.00 N ATOM 1765 CA THR A 208 7.697 9.579 -0.256 1.00 0.00 C ATOM 1766 C THR A 208 6.154 9.722 -0.139 1.00 0.00 C ATOM 1767 O THR A 208 5.496 8.798 0.341 1.00 0.00 O ATOM 1768 CB THR A 208 8.089 8.549 -1.320 1.00 0.00 C ATOM 1769 OG1 THR A 208 7.954 9.125 -2.611 1.00 0.00 O ATOM 1770 CG2 THR A 208 7.205 7.305 -1.219 1.00 0.00 C ATOM 0 H THR A 208 9.100 8.561 0.925 1.00 0.00 H new ATOM 0 HA THR A 208 8.080 10.559 -0.541 1.00 0.00 H new ATOM 0 HB THR A 208 9.125 8.254 -1.154 1.00 0.00 H new ATOM 0 HG1 THR A 208 8.207 8.466 -3.291 1.00 0.00 H new ATOM 0 HG21 THR A 208 7.500 6.586 -1.983 1.00 0.00 H new ATOM 0 HG22 THR A 208 7.322 6.855 -0.233 1.00 0.00 H new ATOM 0 HG23 THR A 208 6.163 7.586 -1.368 1.00 0.00 H new ATOM 1778 N PRO A 209 5.571 10.855 -0.496 1.00 0.00 N ATOM 1779 CA PRO A 209 4.094 11.075 -0.339 1.00 0.00 C ATOM 1780 C PRO A 209 3.229 10.268 -1.318 1.00 0.00 C ATOM 1781 O PRO A 209 2.059 10.005 -1.038 1.00 0.00 O ATOM 1782 CB PRO A 209 3.942 12.591 -0.560 1.00 0.00 C ATOM 1783 CG PRO A 209 5.057 12.947 -1.486 1.00 0.00 C ATOM 1784 CD PRO A 209 6.225 12.040 -1.095 1.00 0.00 C ATOM 0 HA PRO A 209 3.741 10.732 0.633 1.00 0.00 H new ATOM 0 HB2 PRO A 209 2.972 12.834 -0.995 1.00 0.00 H new ATOM 0 HB3 PRO A 209 4.016 13.139 0.380 1.00 0.00 H new ATOM 0 HG2 PRO A 209 4.769 12.788 -2.525 1.00 0.00 H new ATOM 0 HG3 PRO A 209 5.327 13.998 -1.387 1.00 0.00 H new ATOM 0 HD2 PRO A 209 6.827 11.768 -1.962 1.00 0.00 H new ATOM 0 HD3 PRO A 209 6.891 12.530 -0.385 1.00 0.00 H new ATOM 1792 N GLU A 210 3.787 9.890 -2.461 1.00 0.00 N ATOM 1793 CA GLU A 210 3.018 9.134 -3.449 1.00 0.00 C ATOM 1794 C GLU A 210 2.692 7.730 -2.938 1.00 0.00 C ATOM 1795 O GLU A 210 1.584 7.230 -3.125 1.00 0.00 O ATOM 1796 CB GLU A 210 3.815 9.030 -4.751 1.00 0.00 C ATOM 1797 CG GLU A 210 4.023 10.427 -5.345 1.00 0.00 C ATOM 1798 CD GLU A 210 2.688 11.020 -5.782 1.00 0.00 C ATOM 1799 OE1 GLU A 210 1.750 10.258 -5.954 1.00 0.00 O ATOM 1800 OE2 GLU A 210 2.622 12.229 -5.937 1.00 0.00 O ATOM 0 H GLU A 210 4.752 10.088 -2.727 1.00 0.00 H new ATOM 0 HA GLU A 210 2.081 9.661 -3.627 1.00 0.00 H new ATOM 0 HB2 GLU A 210 4.779 8.558 -4.561 1.00 0.00 H new ATOM 0 HB3 GLU A 210 3.285 8.397 -5.463 1.00 0.00 H new ATOM 0 HG2 GLU A 210 4.493 11.077 -4.607 1.00 0.00 H new ATOM 0 HG3 GLU A 210 4.700 10.370 -6.197 1.00 0.00 H new ATOM 1807 N LEU A 211 3.677 7.099 -2.311 1.00 0.00 N ATOM 1808 CA LEU A 211 3.511 5.745 -1.789 1.00 0.00 C ATOM 1809 C LEU A 211 2.479 5.696 -0.667 1.00 0.00 C ATOM 1810 O LEU A 211 1.838 4.669 -0.459 1.00 0.00 O ATOM 1811 CB LEU A 211 4.862 5.209 -1.290 1.00 0.00 C ATOM 1812 CG LEU A 211 4.762 3.692 -0.910 1.00 0.00 C ATOM 1813 CD1 LEU A 211 6.043 2.948 -1.327 1.00 0.00 C ATOM 1814 CD2 LEU A 211 4.573 3.527 0.614 1.00 0.00 C ATOM 0 H LEU A 211 4.600 7.502 -2.151 1.00 0.00 H new ATOM 0 HA LEU A 211 3.146 5.115 -2.600 1.00 0.00 H new ATOM 0 HB2 LEU A 211 5.618 5.344 -2.063 1.00 0.00 H new ATOM 0 HB3 LEU A 211 5.187 5.784 -0.423 1.00 0.00 H new ATOM 0 HG LEU A 211 3.904 3.273 -1.435 1.00 0.00 H new ATOM 0 HD11 LEU A 211 5.957 1.896 -1.056 1.00 0.00 H new ATOM 0 HD12 LEU A 211 6.180 3.035 -2.405 1.00 0.00 H new ATOM 0 HD13 LEU A 211 6.901 3.386 -0.816 1.00 0.00 H new ATOM 0 HD21 LEU A 211 4.505 2.467 0.860 1.00 0.00 H new ATOM 0 HD22 LEU A 211 5.423 3.967 1.136 1.00 0.00 H new ATOM 0 HD23 LEU A 211 3.657 4.030 0.924 1.00 0.00 H new ATOM 1826 N GLY A 212 2.334 6.793 0.069 1.00 0.00 N ATOM 1827 CA GLY A 212 1.387 6.824 1.180 1.00 0.00 C ATOM 1828 C GLY A 212 -0.028 6.502 0.708 1.00 0.00 C ATOM 1829 O GLY A 212 -0.764 5.787 1.383 1.00 0.00 O ATOM 0 H GLY A 212 2.851 7.660 -0.079 1.00 0.00 H new ATOM 0 HA2 GLY A 212 1.692 6.106 1.941 1.00 0.00 H new ATOM 0 HA3 GLY A 212 1.402 7.809 1.647 1.00 0.00 H new ATOM 1833 N ARG A 213 -0.409 7.011 -0.455 1.00 0.00 N ATOM 1834 CA ARG A 213 -1.742 6.721 -0.973 1.00 0.00 C ATOM 1835 C ARG A 213 -1.857 5.222 -1.223 1.00 0.00 C ATOM 1836 O ARG A 213 -2.868 4.596 -0.907 1.00 0.00 O ATOM 1837 CB ARG A 213 -1.982 7.489 -2.273 1.00 0.00 C ATOM 1838 CG ARG A 213 -2.141 8.978 -1.961 1.00 0.00 C ATOM 1839 CD ARG A 213 -2.343 9.748 -3.265 1.00 0.00 C ATOM 1840 NE ARG A 213 -2.531 11.172 -2.987 1.00 0.00 N ATOM 1841 CZ ARG A 213 -1.496 12.003 -2.888 1.00 0.00 C ATOM 1842 NH1 ARG A 213 -0.279 11.559 -3.041 1.00 0.00 N ATOM 1843 NH2 ARG A 213 -1.699 13.268 -2.634 1.00 0.00 N ATOM 0 H ARG A 213 0.167 7.611 -1.046 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.493 7.032 -0.246 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -1.148 7.337 -2.958 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -2.876 7.113 -2.771 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -2.992 9.134 -1.298 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -1.258 9.348 -1.439 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -1.480 9.608 -3.916 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -3.210 9.356 -3.797 1.00 0.00 H new ATOM 0 HE ARG A 213 -3.476 11.536 -2.866 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -0.117 10.571 -3.237 1.00 0.00 H new ATOM 0 HH12 ARG A 213 0.511 12.200 -2.964 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -2.649 13.618 -2.512 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -0.907 13.906 -2.558 1.00 0.00 H new ATOM 1857 N TRP A 214 -0.789 4.661 -1.773 1.00 0.00 N ATOM 1858 CA TRP A 214 -0.716 3.233 -2.056 1.00 0.00 C ATOM 1859 C TRP A 214 -0.634 2.425 -0.759 1.00 0.00 C ATOM 1860 O TRP A 214 -1.163 1.324 -0.673 1.00 0.00 O ATOM 1861 CB TRP A 214 0.511 2.938 -2.921 1.00 0.00 C ATOM 1862 CG TRP A 214 0.524 1.489 -3.297 1.00 0.00 C ATOM 1863 CD1 TRP A 214 1.378 0.568 -2.802 1.00 0.00 C ATOM 1864 CD2 TRP A 214 -0.337 0.788 -4.234 1.00 0.00 C ATOM 1865 NE1 TRP A 214 1.097 -0.659 -3.378 1.00 0.00 N ATOM 1866 CE2 TRP A 214 0.045 -0.575 -4.267 1.00 0.00 C ATOM 1867 CE3 TRP A 214 -1.401 1.198 -5.049 1.00 0.00 C ATOM 1868 CZ2 TRP A 214 -0.609 -1.497 -5.085 1.00 0.00 C ATOM 1869 CZ3 TRP A 214 -2.064 0.273 -5.874 1.00 0.00 C ATOM 1870 CH2 TRP A 214 -1.667 -1.072 -5.890 1.00 0.00 C ATOM 0 H TRP A 214 0.049 5.180 -2.035 1.00 0.00 H new ATOM 0 HA TRP A 214 -1.620 2.942 -2.591 1.00 0.00 H new ATOM 0 HB2 TRP A 214 0.493 3.557 -3.818 1.00 0.00 H new ATOM 0 HB3 TRP A 214 1.421 3.191 -2.377 1.00 0.00 H new ATOM 0 HD1 TRP A 214 2.154 0.758 -2.075 1.00 0.00 H new ATOM 0 HE1 TRP A 214 1.605 -1.519 -3.171 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -1.714 2.232 -5.043 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 -0.299 -2.531 -5.095 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -2.883 0.599 -6.498 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -2.180 -1.779 -6.525 1.00 0.00 H new ATOM 1881 N LEU A 215 0.078 2.975 0.225 1.00 0.00 N ATOM 1882 CA LEU A 215 0.298 2.307 1.514 1.00 0.00 C ATOM 1883 C LEU A 215 -1.004 1.799 2.144 1.00 0.00 C ATOM 1884 O LEU A 215 -1.047 0.684 2.663 1.00 0.00 O ATOM 1885 CB LEU A 215 0.980 3.300 2.474 1.00 0.00 C ATOM 1886 CG LEU A 215 1.285 2.649 3.835 1.00 0.00 C ATOM 1887 CD1 LEU A 215 2.258 1.466 3.660 1.00 0.00 C ATOM 1888 CD2 LEU A 215 1.911 3.708 4.755 1.00 0.00 C ATOM 0 H LEU A 215 0.518 3.892 0.155 1.00 0.00 H new ATOM 0 HA LEU A 215 0.929 1.436 1.337 1.00 0.00 H new ATOM 0 HB2 LEU A 215 1.906 3.662 2.027 1.00 0.00 H new ATOM 0 HB3 LEU A 215 0.336 4.167 2.620 1.00 0.00 H new ATOM 0 HG LEU A 215 0.362 2.270 4.273 1.00 0.00 H new ATOM 0 HD11 LEU A 215 2.463 1.017 4.632 1.00 0.00 H new ATOM 0 HD12 LEU A 215 1.810 0.720 3.003 1.00 0.00 H new ATOM 0 HD13 LEU A 215 3.190 1.823 3.221 1.00 0.00 H new ATOM 0 HD21 LEU A 215 2.133 3.262 5.725 1.00 0.00 H new ATOM 0 HD22 LEU A 215 2.832 4.080 4.307 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.212 4.534 4.887 1.00 0.00 H new ATOM 1900 N TYR A 216 -2.050 2.613 2.120 1.00 0.00 N ATOM 1901 CA TYR A 216 -3.321 2.209 2.720 1.00 0.00 C ATOM 1902 C TYR A 216 -3.899 0.971 2.032 1.00 0.00 C ATOM 1903 O TYR A 216 -4.416 0.071 2.695 1.00 0.00 O ATOM 1904 CB TYR A 216 -4.326 3.365 2.643 1.00 0.00 C ATOM 1905 CG TYR A 216 -3.963 4.425 3.662 1.00 0.00 C ATOM 1906 CD1 TYR A 216 -4.340 4.260 5.001 1.00 0.00 C ATOM 1907 CD2 TYR A 216 -3.255 5.568 3.269 1.00 0.00 C ATOM 1908 CE1 TYR A 216 -4.008 5.236 5.947 1.00 0.00 C ATOM 1909 CE2 TYR A 216 -2.924 6.545 4.217 1.00 0.00 C ATOM 1910 CZ TYR A 216 -3.301 6.379 5.555 1.00 0.00 C ATOM 1911 OH TYR A 216 -2.975 7.342 6.488 1.00 0.00 O ATOM 0 H TYR A 216 -2.049 3.542 1.700 1.00 0.00 H new ATOM 0 HA TYR A 216 -3.133 1.956 3.763 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.325 3.794 1.641 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -5.334 2.996 2.831 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -4.887 3.379 5.303 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -2.965 5.696 2.237 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -4.297 5.108 6.980 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.378 7.427 3.915 1.00 0.00 H new ATOM 0 HH TYR A 216 -2.629 8.137 6.031 1.00 0.00 H new ATOM 1921 N ALA A 217 -3.822 0.935 0.709 1.00 0.00 N ATOM 1922 CA ALA A 217 -4.352 -0.193 -0.057 1.00 0.00 C ATOM 1923 C ALA A 217 -3.637 -1.500 0.290 1.00 0.00 C ATOM 1924 O ALA A 217 -4.238 -2.574 0.254 1.00 0.00 O ATOM 1925 CB ALA A 217 -4.199 0.081 -1.553 1.00 0.00 C ATOM 0 H ALA A 217 -3.400 1.670 0.142 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.405 -0.302 0.202 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.595 -0.762 -2.120 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.749 0.985 -1.815 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -3.144 0.215 -1.792 1.00 0.00 H new ATOM 1931 N LEU A 218 -2.347 -1.407 0.592 1.00 0.00 N ATOM 1932 CA LEU A 218 -1.553 -2.592 0.902 1.00 0.00 C ATOM 1933 C LEU A 218 -2.074 -3.314 2.143 1.00 0.00 C ATOM 1934 O LEU A 218 -2.195 -4.535 2.148 1.00 0.00 O ATOM 1935 CB LEU A 218 -0.085 -2.181 1.106 1.00 0.00 C ATOM 1936 CG LEU A 218 0.781 -3.400 1.474 1.00 0.00 C ATOM 1937 CD1 LEU A 218 0.664 -4.487 0.393 1.00 0.00 C ATOM 1938 CD2 LEU A 218 2.243 -2.950 1.599 1.00 0.00 C ATOM 0 H LEU A 218 -1.830 -0.529 0.629 1.00 0.00 H new ATOM 0 HA LEU A 218 -1.632 -3.285 0.064 1.00 0.00 H new ATOM 0 HB2 LEU A 218 0.298 -1.720 0.196 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -0.019 -1.432 1.895 1.00 0.00 H new ATOM 0 HG LEU A 218 0.436 -3.816 2.421 1.00 0.00 H new ATOM 0 HD11 LEU A 218 1.282 -5.342 0.668 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -0.375 -4.804 0.306 1.00 0.00 H new ATOM 0 HD13 LEU A 218 1.002 -4.087 -0.563 1.00 0.00 H new ATOM 0 HD21 LEU A 218 2.866 -3.806 1.860 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.578 -2.533 0.649 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.325 -2.191 2.377 1.00 0.00 H new ATOM 1950 N LEU A 219 -2.376 -2.565 3.196 1.00 0.00 N ATOM 1951 CA LEU A 219 -2.876 -3.171 4.427 1.00 0.00 C ATOM 1952 C LEU A 219 -4.230 -3.836 4.193 1.00 0.00 C ATOM 1953 O LEU A 219 -4.506 -4.910 4.729 1.00 0.00 O ATOM 1954 CB LEU A 219 -2.994 -2.111 5.525 1.00 0.00 C ATOM 1955 CG LEU A 219 -1.593 -1.649 5.963 1.00 0.00 C ATOM 1956 CD1 LEU A 219 -1.736 -0.423 6.872 1.00 0.00 C ATOM 1957 CD2 LEU A 219 -0.848 -2.780 6.718 1.00 0.00 C ATOM 0 H LEU A 219 -2.286 -1.549 3.225 1.00 0.00 H new ATOM 0 HA LEU A 219 -2.168 -3.936 4.745 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -3.569 -1.260 5.160 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -3.535 -2.519 6.379 1.00 0.00 H new ATOM 0 HG LEU A 219 -1.011 -1.393 5.078 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -0.748 -0.087 7.188 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -2.234 0.378 6.326 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -2.327 -0.687 7.749 1.00 0.00 H new ATOM 0 HD21 LEU A 219 0.140 -2.429 7.017 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -1.417 -3.062 7.604 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -0.743 -3.646 6.064 1.00 0.00 H new ATOM 1969 N ALA A 220 -5.069 -3.188 3.398 1.00 0.00 N ATOM 1970 CA ALA A 220 -6.394 -3.714 3.101 1.00 0.00 C ATOM 1971 C ALA A 220 -6.303 -4.980 2.249 1.00 0.00 C ATOM 1972 O ALA A 220 -7.299 -5.678 2.055 1.00 0.00 O ATOM 1973 CB ALA A 220 -7.215 -2.655 2.360 1.00 0.00 C ATOM 0 H ALA A 220 -4.856 -2.298 2.947 1.00 0.00 H new ATOM 0 HA ALA A 220 -6.881 -3.967 4.043 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -8.206 -3.052 2.139 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -7.311 -1.766 2.984 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -6.714 -2.392 1.429 1.00 0.00 H new ATOM 1979 N CYS A 221 -5.107 -5.269 1.736 1.00 0.00 N ATOM 1980 CA CYS A 221 -4.906 -6.453 0.896 1.00 0.00 C ATOM 1981 C CYS A 221 -4.662 -7.690 1.758 1.00 0.00 C ATOM 1982 O CYS A 221 -4.620 -8.811 1.253 1.00 0.00 O ATOM 1983 CB CYS A 221 -3.715 -6.229 -0.036 1.00 0.00 C ATOM 1984 SG CYS A 221 -2.314 -7.230 0.513 1.00 0.00 S ATOM 0 H CYS A 221 -4.269 -4.707 1.884 1.00 0.00 H new ATOM 0 HA CYS A 221 -5.806 -6.615 0.303 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -3.986 -6.495 -1.058 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -3.440 -5.174 -0.043 1.00 0.00 H new ATOM 0 HG CYS A 221 -1.453 -6.473 1.126 1.00 0.00 H new ATOM 1990 N LEU A 222 -4.513 -7.476 3.064 1.00 0.00 N ATOM 1991 CA LEU A 222 -4.286 -8.574 4.008 1.00 0.00 C ATOM 1992 C LEU A 222 -5.622 -9.008 4.611 1.00 0.00 C ATOM 1993 O LEU A 222 -6.399 -8.179 5.086 1.00 0.00 O ATOM 1994 CB LEU A 222 -3.325 -8.103 5.119 1.00 0.00 C ATOM 1995 CG LEU A 222 -1.866 -8.244 4.664 1.00 0.00 C ATOM 1996 CD1 LEU A 222 -1.644 -7.450 3.377 1.00 0.00 C ATOM 1997 CD2 LEU A 222 -0.943 -7.704 5.759 1.00 0.00 C ATOM 0 H LEU A 222 -4.545 -6.552 3.495 1.00 0.00 H new ATOM 0 HA LEU A 222 -3.839 -9.422 3.490 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -3.534 -7.064 5.372 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -3.489 -8.690 6.023 1.00 0.00 H new ATOM 0 HG LEU A 222 -1.645 -9.295 4.479 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.606 -7.554 3.060 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -2.302 -7.831 2.596 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -1.865 -6.398 3.556 1.00 0.00 H new ATOM 0 HD21 LEU A 222 0.095 -7.802 5.441 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -1.169 -6.653 5.940 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -1.096 -8.272 6.677 1.00 0.00 H new ATOM 2009 N GLU A 223 -5.890 -10.313 4.571 1.00 0.00 N ATOM 2010 CA GLU A 223 -7.143 -10.852 5.098 1.00 0.00 C ATOM 2011 C GLU A 223 -7.021 -11.169 6.586 1.00 0.00 C ATOM 2012 O GLU A 223 -5.993 -10.903 7.207 1.00 0.00 O ATOM 2013 CB GLU A 223 -7.517 -12.119 4.330 1.00 0.00 C ATOM 2014 CG GLU A 223 -7.854 -11.747 2.886 1.00 0.00 C ATOM 2015 CD GLU A 223 -8.154 -13.003 2.075 1.00 0.00 C ATOM 2016 OE1 GLU A 223 -8.121 -14.078 2.650 1.00 0.00 O ATOM 2017 OE2 GLU A 223 -8.413 -12.871 0.891 1.00 0.00 O ATOM 0 H GLU A 223 -5.259 -11.013 4.181 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.922 -10.100 4.972 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -6.691 -12.830 4.352 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -8.370 -12.607 4.802 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -8.715 -11.078 2.866 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -7.020 -11.206 2.438 1.00 0.00 H new ATOM 2024 N LYS A 224 -8.086 -11.732 7.148 1.00 0.00 N ATOM 2025 CA LYS A 224 -8.103 -12.078 8.565 1.00 0.00 C ATOM 2026 C LYS A 224 -6.800 -12.788 8.963 1.00 0.00 C ATOM 2027 O LYS A 224 -6.017 -12.247 9.743 1.00 0.00 O ATOM 2028 CB LYS A 224 -9.349 -12.956 8.866 1.00 0.00 C ATOM 2029 CG LYS A 224 -10.507 -12.099 9.400 1.00 0.00 C ATOM 2030 CD LYS A 224 -11.750 -12.973 9.566 1.00 0.00 C ATOM 2031 CE LYS A 224 -12.864 -12.146 10.210 1.00 0.00 C ATOM 2032 NZ LYS A 224 -12.534 -11.908 11.642 1.00 0.00 N ATOM 0 H LYS A 224 -8.945 -11.958 6.646 1.00 0.00 H new ATOM 0 HA LYS A 224 -8.170 -11.168 9.162 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -9.662 -13.473 7.959 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -9.091 -13.722 9.597 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -10.233 -11.652 10.356 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -10.714 -11.279 8.712 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -12.075 -13.351 8.597 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -11.520 -13.840 10.185 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -12.976 -11.196 9.688 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -13.816 -12.670 10.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -13.397 -11.642 12.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -12.137 -12.776 12.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -11.837 -11.140 11.715 1.00 0.00 H new ATOM 2046 N PRO A 225 -6.545 -13.969 8.453 1.00 0.00 N ATOM 2047 CA PRO A 225 -5.294 -14.723 8.782 1.00 0.00 C ATOM 2048 C PRO A 225 -4.046 -13.998 8.275 1.00 0.00 C ATOM 2049 O PRO A 225 -4.053 -13.421 7.189 1.00 0.00 O ATOM 2050 CB PRO A 225 -5.493 -16.075 8.067 1.00 0.00 C ATOM 2051 CG PRO A 225 -6.435 -15.767 6.951 1.00 0.00 C ATOM 2052 CD PRO A 225 -7.394 -14.722 7.514 1.00 0.00 C ATOM 0 HA PRO A 225 -5.137 -14.830 9.855 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -4.548 -16.470 7.693 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -5.907 -16.825 8.741 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -5.902 -15.384 6.080 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -6.970 -16.660 6.630 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -7.798 -14.080 6.731 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -8.244 -15.183 8.018 1.00 0.00 H new ATOM 2060 N LEU A 226 -2.975 -14.045 9.070 1.00 0.00 N ATOM 2061 CA LEU A 226 -1.704 -13.406 8.706 1.00 0.00 C ATOM 2062 C LEU A 226 -0.581 -14.435 8.730 1.00 0.00 C ATOM 2063 O LEU A 226 -0.271 -15.002 9.778 1.00 0.00 O ATOM 2064 CB LEU A 226 -1.380 -12.287 9.701 1.00 0.00 C ATOM 2065 CG LEU A 226 -2.497 -11.233 9.706 1.00 0.00 C ATOM 2066 CD1 LEU A 226 -2.201 -10.203 10.802 1.00 0.00 C ATOM 2067 CD2 LEU A 226 -2.574 -10.527 8.336 1.00 0.00 C ATOM 0 H LEU A 226 -2.961 -14.520 9.973 1.00 0.00 H new ATOM 0 HA LEU A 226 -1.795 -12.988 7.703 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -1.261 -12.704 10.701 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -0.432 -11.820 9.436 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.453 -11.720 9.899 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -2.988 -9.449 10.815 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.161 -10.703 11.770 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.243 -9.724 10.602 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -3.370 -9.783 8.354 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.624 -10.037 8.125 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.783 -11.262 7.559 1.00 0.00 H new ATOM 2079 N LEU A 227 0.033 -14.665 7.576 1.00 0.00 N ATOM 2080 CA LEU A 227 1.127 -15.622 7.491 1.00 0.00 C ATOM 2081 C LEU A 227 2.285 -15.151 8.378 1.00 0.00 C ATOM 2082 O LEU A 227 2.451 -13.950 8.586 1.00 0.00 O ATOM 2083 CB LEU A 227 1.603 -15.738 6.031 1.00 0.00 C ATOM 2084 CG LEU A 227 0.646 -16.649 5.223 1.00 0.00 C ATOM 2085 CD1 LEU A 227 0.717 -16.291 3.733 1.00 0.00 C ATOM 2086 CD2 LEU A 227 1.041 -18.122 5.391 1.00 0.00 C ATOM 0 H LEU A 227 -0.205 -14.208 6.696 1.00 0.00 H new ATOM 0 HA LEU A 227 0.783 -16.598 7.832 1.00 0.00 H new ATOM 0 HB2 LEU A 227 1.645 -14.749 5.576 1.00 0.00 H new ATOM 0 HB3 LEU A 227 2.614 -16.145 6.002 1.00 0.00 H new ATOM 0 HG LEU A 227 -0.367 -16.497 5.597 1.00 0.00 H new ATOM 0 HD11 LEU A 227 0.041 -16.936 3.171 1.00 0.00 H new ATOM 0 HD12 LEU A 227 0.424 -15.250 3.595 1.00 0.00 H new ATOM 0 HD13 LEU A 227 1.736 -16.432 3.373 1.00 0.00 H new ATOM 0 HD21 LEU A 227 0.359 -18.749 4.817 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.059 -18.269 5.031 1.00 0.00 H new ATOM 0 HD23 LEU A 227 0.986 -18.396 6.445 1.00 0.00 H new ATOM 2098 N PRO A 228 3.090 -16.048 8.897 1.00 0.00 N ATOM 2099 CA PRO A 228 4.246 -15.662 9.761 1.00 0.00 C ATOM 2100 C PRO A 228 5.209 -14.750 9.004 1.00 0.00 C ATOM 2101 O PRO A 228 5.863 -13.887 9.590 1.00 0.00 O ATOM 2102 CB PRO A 228 4.895 -17.014 10.139 1.00 0.00 C ATOM 2103 CG PRO A 228 4.415 -17.977 9.098 1.00 0.00 C ATOM 2104 CD PRO A 228 3.012 -17.507 8.718 1.00 0.00 C ATOM 0 HA PRO A 228 3.952 -15.093 10.643 1.00 0.00 H new ATOM 0 HB2 PRO A 228 5.983 -16.943 10.140 1.00 0.00 H new ATOM 0 HB3 PRO A 228 4.595 -17.330 11.138 1.00 0.00 H new ATOM 0 HG2 PRO A 228 5.076 -17.979 8.231 1.00 0.00 H new ATOM 0 HG3 PRO A 228 4.395 -18.996 9.486 1.00 0.00 H new ATOM 0 HD2 PRO A 228 2.761 -17.775 7.692 1.00 0.00 H new ATOM 0 HD3 PRO A 228 2.250 -17.952 9.358 1.00 0.00 H new ATOM 2112 N GLU A 229 5.285 -14.958 7.695 1.00 0.00 N ATOM 2113 CA GLU A 229 6.166 -14.160 6.842 1.00 0.00 C ATOM 2114 C GLU A 229 5.687 -12.712 6.773 1.00 0.00 C ATOM 2115 O GLU A 229 6.491 -11.781 6.711 1.00 0.00 O ATOM 2116 CB GLU A 229 6.177 -14.742 5.429 1.00 0.00 C ATOM 2117 CG GLU A 229 6.686 -16.180 5.467 1.00 0.00 C ATOM 2118 CD GLU A 229 8.141 -16.213 5.923 1.00 0.00 C ATOM 2119 OE1 GLU A 229 8.937 -15.491 5.347 1.00 0.00 O ATOM 2120 OE2 GLU A 229 8.437 -16.959 6.841 1.00 0.00 O ATOM 0 H GLU A 229 4.749 -15.670 7.199 1.00 0.00 H new ATOM 0 HA GLU A 229 7.169 -14.184 7.269 1.00 0.00 H new ATOM 0 HB2 GLU A 229 5.173 -14.713 5.006 1.00 0.00 H new ATOM 0 HB3 GLU A 229 6.813 -14.138 4.782 1.00 0.00 H new ATOM 0 HG2 GLU A 229 6.072 -16.773 6.145 1.00 0.00 H new ATOM 0 HG3 GLU A 229 6.597 -16.631 4.479 1.00 0.00 H new ATOM 2127 N ALA A 230 4.371 -12.540 6.759 1.00 0.00 N ATOM 2128 CA ALA A 230 3.764 -11.215 6.669 1.00 0.00 C ATOM 2129 C ALA A 230 4.148 -10.340 7.864 1.00 0.00 C ATOM 2130 O ALA A 230 4.404 -9.148 7.709 1.00 0.00 O ATOM 2131 CB ALA A 230 2.244 -11.370 6.602 1.00 0.00 C ATOM 0 H ALA A 230 3.699 -13.306 6.809 1.00 0.00 H new ATOM 0 HA ALA A 230 4.133 -10.723 5.769 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.781 -10.386 6.535 1.00 0.00 H new ATOM 0 HB2 ALA A 230 1.977 -11.958 5.724 1.00 0.00 H new ATOM 0 HB3 ALA A 230 1.890 -11.877 7.500 1.00 0.00 H new ATOM 2137 N HIS A 231 4.185 -10.936 9.050 1.00 0.00 N ATOM 2138 CA HIS A 231 4.545 -10.197 10.260 1.00 0.00 C ATOM 2139 C HIS A 231 6.011 -9.764 10.210 1.00 0.00 C ATOM 2140 O HIS A 231 6.364 -8.667 10.640 1.00 0.00 O ATOM 2141 CB HIS A 231 4.304 -11.073 11.503 1.00 0.00 C ATOM 2142 CG HIS A 231 2.835 -11.109 11.844 1.00 0.00 C ATOM 2143 ND1 HIS A 231 2.252 -10.173 12.685 1.00 0.00 N ATOM 2144 CD2 HIS A 231 1.823 -11.964 11.481 1.00 0.00 C ATOM 2145 CE1 HIS A 231 0.949 -10.484 12.802 1.00 0.00 C ATOM 2146 NE2 HIS A 231 0.634 -11.570 12.089 1.00 0.00 N ATOM 0 H HIS A 231 3.972 -11.922 9.202 1.00 0.00 H new ATOM 0 HA HIS A 231 3.919 -9.307 10.319 1.00 0.00 H new ATOM 0 HB2 HIS A 231 4.666 -12.084 11.319 1.00 0.00 H new ATOM 0 HB3 HIS A 231 4.870 -10.681 12.348 1.00 0.00 H new ATOM 0 HD1 HIS A 231 2.726 -9.390 13.134 1.00 0.00 H new ATOM 0 HD2 HIS A 231 1.933 -12.814 10.823 1.00 0.00 H new ATOM 0 HE1 HIS A 231 0.244 -9.925 13.399 1.00 0.00 H new ATOM 2154 N SER A 232 6.865 -10.644 9.711 1.00 0.00 N ATOM 2155 CA SER A 232 8.291 -10.352 9.632 1.00 0.00 C ATOM 2156 C SER A 232 8.591 -9.177 8.700 1.00 0.00 C ATOM 2157 O SER A 232 9.429 -8.341 9.011 1.00 0.00 O ATOM 2158 CB SER A 232 9.047 -11.587 9.145 1.00 0.00 C ATOM 2159 OG SER A 232 10.439 -11.300 9.114 1.00 0.00 O ATOM 0 H SER A 232 6.599 -11.562 9.356 1.00 0.00 H new ATOM 0 HA SER A 232 8.620 -10.076 10.634 1.00 0.00 H new ATOM 0 HB2 SER A 232 8.852 -12.432 9.806 1.00 0.00 H new ATOM 0 HB3 SER A 232 8.700 -11.873 8.152 1.00 0.00 H new ATOM 0 HG SER A 232 10.929 -12.090 8.804 1.00 0.00 H new ATOM 2165 N LEU A 233 7.948 -9.139 7.538 1.00 0.00 N ATOM 2166 CA LEU A 233 8.214 -8.077 6.562 1.00 0.00 C ATOM 2167 C LEU A 233 7.815 -6.686 7.055 1.00 0.00 C ATOM 2168 O LEU A 233 8.558 -5.725 6.856 1.00 0.00 O ATOM 2169 CB LEU A 233 7.488 -8.379 5.260 1.00 0.00 C ATOM 2170 CG LEU A 233 8.077 -9.642 4.616 1.00 0.00 C ATOM 2171 CD1 LEU A 233 7.215 -10.011 3.416 1.00 0.00 C ATOM 2172 CD2 LEU A 233 9.539 -9.410 4.158 1.00 0.00 C ATOM 0 H LEU A 233 7.247 -9.820 7.247 1.00 0.00 H new ATOM 0 HA LEU A 233 9.293 -8.062 6.407 1.00 0.00 H new ATOM 0 HB2 LEU A 233 6.424 -8.519 5.451 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.581 -7.535 4.577 1.00 0.00 H new ATOM 0 HG LEU A 233 8.084 -10.448 5.349 1.00 0.00 H new ATOM 0 HD11 LEU A 233 7.616 -10.907 2.942 1.00 0.00 H new ATOM 0 HD12 LEU A 233 6.194 -10.201 3.746 1.00 0.00 H new ATOM 0 HD13 LEU A 233 7.218 -9.190 2.700 1.00 0.00 H new ATOM 0 HD21 LEU A 233 9.928 -10.323 3.706 1.00 0.00 H new ATOM 0 HD22 LEU A 233 9.567 -8.602 3.427 1.00 0.00 H new ATOM 0 HD23 LEU A 233 10.152 -9.142 5.019 1.00 0.00 H new ATOM 2184 N ILE A 234 6.651 -6.566 7.684 1.00 0.00 N ATOM 2185 CA ILE A 234 6.208 -5.262 8.171 1.00 0.00 C ATOM 2186 C ILE A 234 7.217 -4.707 9.169 1.00 0.00 C ATOM 2187 O ILE A 234 7.391 -3.494 9.278 1.00 0.00 O ATOM 2188 CB ILE A 234 4.820 -5.373 8.804 1.00 0.00 C ATOM 2189 CG1 ILE A 234 4.805 -6.530 9.799 1.00 0.00 C ATOM 2190 CG2 ILE A 234 3.780 -5.633 7.712 1.00 0.00 C ATOM 2191 CD1 ILE A 234 3.468 -6.548 10.540 1.00 0.00 C ATOM 0 H ILE A 234 6.008 -7.337 7.867 1.00 0.00 H new ATOM 0 HA ILE A 234 6.142 -4.573 7.329 1.00 0.00 H new ATOM 0 HB ILE A 234 4.583 -4.443 9.321 1.00 0.00 H new ATOM 0 HG12 ILE A 234 4.956 -7.475 9.277 1.00 0.00 H new ATOM 0 HG13 ILE A 234 5.625 -6.424 10.509 1.00 0.00 H new ATOM 0 HG21 ILE A 234 2.791 -5.712 8.163 1.00 0.00 H new ATOM 0 HG22 ILE A 234 3.788 -4.809 6.998 1.00 0.00 H new ATOM 0 HG23 ILE A 234 4.019 -6.563 7.196 1.00 0.00 H new ATOM 0 HD11 ILE A 234 3.457 -7.374 11.251 1.00 0.00 H new ATOM 0 HD12 ILE A 234 3.336 -5.608 11.075 1.00 0.00 H new ATOM 0 HD13 ILE A 234 2.657 -6.675 9.823 1.00 0.00 H new ATOM 2203 N ARG A 235 7.889 -5.601 9.880 1.00 0.00 N ATOM 2204 CA ARG A 235 8.898 -5.191 10.849 1.00 0.00 C ATOM 2205 C ARG A 235 10.114 -4.585 10.143 1.00 0.00 C ATOM 2206 O ARG A 235 10.744 -3.668 10.663 1.00 0.00 O ATOM 2207 CB ARG A 235 9.351 -6.391 11.681 1.00 0.00 C ATOM 2208 CG ARG A 235 8.221 -6.834 12.608 1.00 0.00 C ATOM 2209 CD ARG A 235 8.649 -8.098 13.352 1.00 0.00 C ATOM 2210 NE ARG A 235 7.565 -8.578 14.200 1.00 0.00 N ATOM 2211 CZ ARG A 235 7.648 -9.752 14.815 1.00 0.00 C ATOM 2212 NH1 ARG A 235 8.707 -10.496 14.652 1.00 0.00 N ATOM 2213 NH2 ARG A 235 6.668 -10.164 15.571 1.00 0.00 N ATOM 0 H ARG A 235 7.756 -6.610 9.806 1.00 0.00 H new ATOM 0 HA ARG A 235 8.452 -4.440 11.501 1.00 0.00 H new ATOM 0 HB2 ARG A 235 9.638 -7.212 11.025 1.00 0.00 H new ATOM 0 HB3 ARG A 235 10.232 -6.128 12.266 1.00 0.00 H new ATOM 0 HG2 ARG A 235 7.985 -6.042 13.318 1.00 0.00 H new ATOM 0 HG3 ARG A 235 7.316 -7.025 12.032 1.00 0.00 H new ATOM 0 HD2 ARG A 235 8.930 -8.871 12.637 1.00 0.00 H new ATOM 0 HD3 ARG A 235 9.530 -7.890 13.959 1.00 0.00 H new ATOM 0 HE ARG A 235 6.731 -8.004 14.323 1.00 0.00 H new ATOM 0 HH11 ARG A 235 9.468 -10.175 14.054 1.00 0.00 H new ATOM 0 HH12 ARG A 235 8.774 -11.398 15.123 1.00 0.00 H new ATOM 0 HH21 ARG A 235 5.837 -9.584 15.690 1.00 0.00 H new ATOM 0 HH22 ARG A 235 6.732 -11.066 16.043 1.00 0.00 H new ATOM 2227 N GLN A 236 10.462 -5.138 8.977 1.00 0.00 N ATOM 2228 CA GLN A 236 11.639 -4.677 8.233 1.00 0.00 C ATOM 2229 C GLN A 236 11.529 -3.211 7.791 1.00 0.00 C ATOM 2230 O GLN A 236 12.464 -2.431 7.980 1.00 0.00 O ATOM 2231 CB GLN A 236 11.828 -5.527 6.966 1.00 0.00 C ATOM 2232 CG GLN A 236 12.021 -7.004 7.316 1.00 0.00 C ATOM 2233 CD GLN A 236 12.468 -7.774 6.077 1.00 0.00 C ATOM 2234 OE1 GLN A 236 11.732 -7.845 5.092 1.00 0.00 O ATOM 2235 NE2 GLN A 236 13.631 -8.370 6.069 1.00 0.00 N ATOM 0 H GLN A 236 9.951 -5.899 8.531 1.00 0.00 H new ATOM 0 HA GLN A 236 12.485 -4.776 8.914 1.00 0.00 H new ATOM 0 HB2 GLN A 236 10.960 -5.415 6.316 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.692 -5.166 6.408 1.00 0.00 H new ATOM 0 HG2 GLN A 236 12.764 -7.106 8.107 1.00 0.00 H new ATOM 0 HG3 GLN A 236 11.090 -7.421 7.699 1.00 0.00 H new ATOM 0 HE21 GLN A 236 14.240 -8.311 6.885 1.00 0.00 H new ATOM 0 HE22 GLN A 236 13.930 -8.894 5.247 1.00 0.00 H new ATOM 2244 N LEU A 237 10.405 -2.847 7.175 1.00 0.00 N ATOM 2245 CA LEU A 237 10.219 -1.480 6.677 1.00 0.00 C ATOM 2246 C LEU A 237 10.125 -0.454 7.802 1.00 0.00 C ATOM 2247 O LEU A 237 10.603 0.672 7.663 1.00 0.00 O ATOM 2248 CB LEU A 237 8.972 -1.382 5.767 1.00 0.00 C ATOM 2249 CG LEU A 237 7.716 -2.043 6.425 1.00 0.00 C ATOM 2250 CD1 LEU A 237 6.879 -0.985 7.181 1.00 0.00 C ATOM 2251 CD2 LEU A 237 6.834 -2.698 5.340 1.00 0.00 C ATOM 0 H LEU A 237 9.615 -3.471 7.009 1.00 0.00 H new ATOM 0 HA LEU A 237 11.107 -1.245 6.091 1.00 0.00 H new ATOM 0 HB2 LEU A 237 8.761 -0.334 5.553 1.00 0.00 H new ATOM 0 HB3 LEU A 237 9.180 -1.867 4.813 1.00 0.00 H new ATOM 0 HG LEU A 237 8.060 -2.801 7.129 1.00 0.00 H new ATOM 0 HD11 LEU A 237 6.010 -1.463 7.632 1.00 0.00 H new ATOM 0 HD12 LEU A 237 7.488 -0.529 7.962 1.00 0.00 H new ATOM 0 HD13 LEU A 237 6.549 -0.216 6.483 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.962 -3.156 5.807 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.508 -1.939 4.629 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.408 -3.463 4.817 1.00 0.00 H new ATOM 2263 N ALA A 238 9.486 -0.828 8.898 1.00 0.00 N ATOM 2264 CA ALA A 238 9.313 0.092 10.018 1.00 0.00 C ATOM 2265 C ALA A 238 10.651 0.508 10.633 1.00 0.00 C ATOM 2266 O ALA A 238 10.817 1.653 11.055 1.00 0.00 O ATOM 2267 CB ALA A 238 8.437 -0.566 11.087 1.00 0.00 C ATOM 0 H ALA A 238 9.080 -1.753 9.039 1.00 0.00 H new ATOM 0 HA ALA A 238 8.832 0.993 9.637 1.00 0.00 H new ATOM 0 HB1 ALA A 238 8.307 0.120 11.924 1.00 0.00 H new ATOM 0 HB2 ALA A 238 7.463 -0.807 10.661 1.00 0.00 H new ATOM 0 HB3 ALA A 238 8.916 -1.480 11.438 1.00 0.00 H new ATOM 2273 N ARG A 239 11.592 -0.426 10.704 1.00 0.00 N ATOM 2274 CA ARG A 239 12.898 -0.142 11.299 1.00 0.00 C ATOM 2275 C ARG A 239 13.666 0.914 10.505 1.00 0.00 C ATOM 2276 O ARG A 239 14.339 1.764 11.088 1.00 0.00 O ATOM 2277 CB ARG A 239 13.722 -1.429 11.382 1.00 0.00 C ATOM 2278 CG ARG A 239 13.117 -2.353 12.445 1.00 0.00 C ATOM 2279 CD ARG A 239 13.850 -3.698 12.437 1.00 0.00 C ATOM 2280 NE ARG A 239 15.238 -3.520 12.854 1.00 0.00 N ATOM 2281 CZ ARG A 239 16.105 -4.528 12.822 1.00 0.00 C ATOM 2282 NH1 ARG A 239 15.730 -5.707 12.401 1.00 0.00 N ATOM 2283 NH2 ARG A 239 17.337 -4.338 13.209 1.00 0.00 N ATOM 0 H ARG A 239 11.480 -1.380 10.361 1.00 0.00 H new ATOM 0 HA ARG A 239 12.728 0.253 12.300 1.00 0.00 H new ATOM 0 HB2 ARG A 239 13.734 -1.929 10.414 1.00 0.00 H new ATOM 0 HB3 ARG A 239 14.757 -1.196 11.633 1.00 0.00 H new ATOM 0 HG2 ARG A 239 13.195 -1.891 13.429 1.00 0.00 H new ATOM 0 HG3 ARG A 239 12.056 -2.505 12.247 1.00 0.00 H new ATOM 0 HD2 ARG A 239 13.349 -4.397 13.106 1.00 0.00 H new ATOM 0 HD3 ARG A 239 13.816 -4.133 11.438 1.00 0.00 H new ATOM 0 HE ARG A 239 15.549 -2.604 13.176 1.00 0.00 H new ATOM 0 HH11 ARG A 239 14.769 -5.857 12.095 1.00 0.00 H new ATOM 0 HH12 ARG A 239 16.399 -6.477 12.378 1.00 0.00 H new ATOM 0 HH21 ARG A 239 17.633 -3.418 13.535 1.00 0.00 H new ATOM 0 HH22 ARG A 239 18.004 -5.110 13.185 1.00 0.00 H new ATOM 2297 N ARG A 240 13.569 0.865 9.180 1.00 0.00 N ATOM 2298 CA ARG A 240 14.274 1.836 8.344 1.00 0.00 C ATOM 2299 C ARG A 240 13.739 3.243 8.602 1.00 0.00 C ATOM 2300 O ARG A 240 14.497 4.212 8.632 1.00 0.00 O ATOM 2301 CB ARG A 240 14.115 1.481 6.864 1.00 0.00 C ATOM 2302 CG ARG A 240 14.934 0.227 6.555 1.00 0.00 C ATOM 2303 CD ARG A 240 14.743 -0.165 5.088 1.00 0.00 C ATOM 2304 NE ARG A 240 15.535 -1.350 4.777 1.00 0.00 N ATOM 2305 CZ ARG A 240 15.465 -1.930 3.585 1.00 0.00 C ATOM 2306 NH1 ARG A 240 14.662 -1.451 2.675 1.00 0.00 N ATOM 2307 NH2 ARG A 240 16.195 -2.981 3.324 1.00 0.00 N ATOM 0 H ARG A 240 13.019 0.176 8.667 1.00 0.00 H new ATOM 0 HA ARG A 240 15.333 1.807 8.600 1.00 0.00 H new ATOM 0 HB2 ARG A 240 13.064 1.310 6.630 1.00 0.00 H new ATOM 0 HB3 ARG A 240 14.449 2.311 6.241 1.00 0.00 H new ATOM 0 HG2 ARG A 240 15.989 0.411 6.758 1.00 0.00 H new ATOM 0 HG3 ARG A 240 14.622 -0.592 7.204 1.00 0.00 H new ATOM 0 HD2 ARG A 240 13.689 -0.361 4.890 1.00 0.00 H new ATOM 0 HD3 ARG A 240 15.041 0.661 4.441 1.00 0.00 H new ATOM 0 HE ARG A 240 16.154 -1.740 5.488 1.00 0.00 H new ATOM 0 HH11 ARG A 240 14.089 -0.632 2.880 1.00 0.00 H new ATOM 0 HH12 ARG A 240 14.607 -1.895 1.759 1.00 0.00 H new ATOM 0 HH21 ARG A 240 16.820 -3.357 4.037 1.00 0.00 H new ATOM 0 HH22 ARG A 240 16.140 -3.425 2.408 1.00 0.00 H new ATOM 2321 N CYS A 241 12.429 3.342 8.796 1.00 0.00 N ATOM 2322 CA CYS A 241 11.794 4.629 9.062 1.00 0.00 C ATOM 2323 C CYS A 241 12.452 5.316 10.258 1.00 0.00 C ATOM 2324 O CYS A 241 12.567 6.535 10.287 1.00 0.00 O ATOM 2325 CB CYS A 241 10.300 4.438 9.332 1.00 0.00 C ATOM 2326 SG CYS A 241 9.506 3.740 7.863 1.00 0.00 S ATOM 0 H CYS A 241 11.787 2.550 8.774 1.00 0.00 H new ATOM 0 HA CYS A 241 11.919 5.260 8.182 1.00 0.00 H new ATOM 0 HB2 CYS A 241 10.156 3.776 10.186 1.00 0.00 H new ATOM 0 HB3 CYS A 241 9.841 5.393 9.588 1.00 0.00 H new ATOM 0 HG CYS A 241 9.876 2.502 7.717 1.00 0.00 H new ATOM 2332 N SER A 242 12.863 4.526 11.249 1.00 0.00 N ATOM 2333 CA SER A 242 13.492 5.075 12.453 1.00 0.00 C ATOM 2334 C SER A 242 14.783 5.835 12.134 1.00 0.00 C ATOM 2335 O SER A 242 15.041 6.893 12.706 1.00 0.00 O ATOM 2336 CB SER A 242 13.810 3.952 13.434 1.00 0.00 C ATOM 2337 OG SER A 242 12.603 3.303 13.810 1.00 0.00 O ATOM 0 H SER A 242 12.773 3.510 11.244 1.00 0.00 H new ATOM 0 HA SER A 242 12.783 5.776 12.894 1.00 0.00 H new ATOM 0 HB2 SER A 242 14.494 3.237 12.977 1.00 0.00 H new ATOM 0 HB3 SER A 242 14.310 4.354 14.315 1.00 0.00 H new ATOM 0 HG SER A 242 12.803 2.579 14.439 1.00 0.00 H new ATOM 2343 N GLU A 243 15.601 5.285 11.242 1.00 0.00 N ATOM 2344 CA GLU A 243 16.871 5.921 10.891 1.00 0.00 C ATOM 2345 C GLU A 243 16.655 7.281 10.237 1.00 0.00 C ATOM 2346 O GLU A 243 17.403 8.227 10.485 1.00 0.00 O ATOM 2347 CB GLU A 243 17.659 5.018 9.941 1.00 0.00 C ATOM 2348 CG GLU A 243 18.110 3.765 10.693 1.00 0.00 C ATOM 2349 CD GLU A 243 18.842 2.818 9.749 1.00 0.00 C ATOM 2350 OE1 GLU A 243 18.965 3.154 8.583 1.00 0.00 O ATOM 2351 OE2 GLU A 243 19.271 1.772 10.208 1.00 0.00 O ATOM 0 H GLU A 243 15.413 4.410 10.753 1.00 0.00 H new ATOM 0 HA GLU A 243 17.433 6.072 11.812 1.00 0.00 H new ATOM 0 HB2 GLU A 243 17.040 4.741 9.087 1.00 0.00 H new ATOM 0 HB3 GLU A 243 18.524 5.551 9.548 1.00 0.00 H new ATOM 0 HG2 GLU A 243 18.764 4.044 11.519 1.00 0.00 H new ATOM 0 HG3 GLU A 243 17.246 3.262 11.127 1.00 0.00 H new ATOM 2358 N VAL A 244 15.636 7.370 9.396 1.00 0.00 N ATOM 2359 CA VAL A 244 15.332 8.613 8.695 1.00 0.00 C ATOM 2360 C VAL A 244 14.973 9.735 9.672 1.00 0.00 C ATOM 2361 O VAL A 244 15.386 10.880 9.498 1.00 0.00 O ATOM 2362 CB VAL A 244 14.169 8.376 7.730 1.00 0.00 C ATOM 2363 CG1 VAL A 244 13.775 9.694 7.059 1.00 0.00 C ATOM 2364 CG2 VAL A 244 14.598 7.363 6.665 1.00 0.00 C ATOM 0 H VAL A 244 15.005 6.598 9.181 1.00 0.00 H new ATOM 0 HA VAL A 244 16.220 8.922 8.144 1.00 0.00 H new ATOM 0 HB VAL A 244 13.312 7.988 8.281 1.00 0.00 H new ATOM 0 HG11 VAL A 244 12.946 9.519 6.373 1.00 0.00 H new ATOM 0 HG12 VAL A 244 13.471 10.413 7.820 1.00 0.00 H new ATOM 0 HG13 VAL A 244 14.627 10.090 6.506 1.00 0.00 H new ATOM 0 HG21 VAL A 244 13.773 7.190 5.974 1.00 0.00 H new ATOM 0 HG22 VAL A 244 15.455 7.753 6.116 1.00 0.00 H new ATOM 0 HG23 VAL A 244 14.872 6.424 7.146 1.00 0.00 H new ATOM 2374 N ARG A 245 14.174 9.396 10.674 1.00 0.00 N ATOM 2375 CA ARG A 245 13.710 10.363 11.665 1.00 0.00 C ATOM 2376 C ARG A 245 14.866 11.002 12.441 1.00 0.00 C ATOM 2377 O ARG A 245 14.864 12.209 12.669 1.00 0.00 O ATOM 2378 CB ARG A 245 12.755 9.646 12.620 1.00 0.00 C ATOM 2379 CG ARG A 245 11.471 9.297 11.856 1.00 0.00 C ATOM 2380 CD ARG A 245 10.624 8.330 12.679 1.00 0.00 C ATOM 2381 NE ARG A 245 10.179 8.971 13.911 1.00 0.00 N ATOM 2382 CZ ARG A 245 9.539 8.284 14.849 1.00 0.00 C ATOM 2383 NH1 ARG A 245 9.287 7.016 14.671 1.00 0.00 N ATOM 2384 NH2 ARG A 245 9.162 8.876 15.948 1.00 0.00 N ATOM 0 H ARG A 245 13.829 8.448 10.825 1.00 0.00 H new ATOM 0 HA ARG A 245 13.200 11.177 11.149 1.00 0.00 H new ATOM 0 HB2 ARG A 245 13.220 8.741 13.012 1.00 0.00 H new ATOM 0 HB3 ARG A 245 12.526 10.282 13.475 1.00 0.00 H new ATOM 0 HG2 ARG A 245 10.904 10.204 11.647 1.00 0.00 H new ATOM 0 HG3 ARG A 245 11.720 8.848 10.894 1.00 0.00 H new ATOM 0 HD2 ARG A 245 9.761 8.006 12.097 1.00 0.00 H new ATOM 0 HD3 ARG A 245 11.204 7.437 12.914 1.00 0.00 H new ATOM 0 HE ARG A 245 10.363 9.964 14.054 1.00 0.00 H new ATOM 0 HH11 ARG A 245 9.582 6.553 13.811 1.00 0.00 H new ATOM 0 HH12 ARG A 245 8.795 6.488 15.392 1.00 0.00 H new ATOM 0 HH21 ARG A 245 9.359 9.867 16.087 1.00 0.00 H new ATOM 0 HH22 ARG A 245 8.670 8.348 16.669 1.00 0.00 H new ATOM 2398 N LEU A 246 15.850 10.209 12.840 1.00 0.00 N ATOM 2399 CA LEU A 246 16.991 10.749 13.574 1.00 0.00 C ATOM 2400 C LEU A 246 17.741 11.757 12.703 1.00 0.00 C ATOM 2401 O LEU A 246 18.224 12.781 13.184 1.00 0.00 O ATOM 2402 CB LEU A 246 17.942 9.615 13.970 1.00 0.00 C ATOM 2403 CG LEU A 246 17.275 8.690 15.001 1.00 0.00 C ATOM 2404 CD1 LEU A 246 18.152 7.446 15.191 1.00 0.00 C ATOM 2405 CD2 LEU A 246 17.098 9.418 16.355 1.00 0.00 C ATOM 0 H LEU A 246 15.885 9.203 12.672 1.00 0.00 H new ATOM 0 HA LEU A 246 16.627 11.247 14.473 1.00 0.00 H new ATOM 0 HB2 LEU A 246 18.223 9.042 13.086 1.00 0.00 H new ATOM 0 HB3 LEU A 246 18.860 10.030 14.385 1.00 0.00 H new ATOM 0 HG LEU A 246 16.289 8.401 14.638 1.00 0.00 H new ATOM 0 HD11 LEU A 246 17.689 6.782 15.921 1.00 0.00 H new ATOM 0 HD12 LEU A 246 18.255 6.924 14.239 1.00 0.00 H new ATOM 0 HD13 LEU A 246 19.137 7.746 15.548 1.00 0.00 H new ATOM 0 HD21 LEU A 246 16.624 8.746 17.070 1.00 0.00 H new ATOM 0 HD22 LEU A 246 18.073 9.723 16.734 1.00 0.00 H new ATOM 0 HD23 LEU A 246 16.472 10.299 16.215 1.00 0.00 H new ATOM 2417 N LEU A 247 17.833 11.438 11.418 1.00 0.00 N ATOM 2418 CA LEU A 247 18.527 12.295 10.459 1.00 0.00 C ATOM 2419 C LEU A 247 17.842 13.656 10.329 1.00 0.00 C ATOM 2420 O LEU A 247 18.513 14.680 10.194 1.00 0.00 O ATOM 2421 CB LEU A 247 18.593 11.614 9.088 1.00 0.00 C ATOM 2422 CG LEU A 247 19.500 10.371 9.159 1.00 0.00 C ATOM 2423 CD1 LEU A 247 19.406 9.605 7.834 1.00 0.00 C ATOM 2424 CD2 LEU A 247 20.972 10.779 9.428 1.00 0.00 C ATOM 0 H LEU A 247 17.435 10.590 11.013 1.00 0.00 H new ATOM 0 HA LEU A 247 19.539 12.457 10.831 1.00 0.00 H new ATOM 0 HB2 LEU A 247 17.592 11.326 8.768 1.00 0.00 H new ATOM 0 HB3 LEU A 247 18.977 12.312 8.344 1.00 0.00 H new ATOM 0 HG LEU A 247 19.167 9.736 9.980 1.00 0.00 H new ATOM 0 HD11 LEU A 247 20.046 8.724 7.877 1.00 0.00 H new ATOM 0 HD12 LEU A 247 18.374 9.297 7.664 1.00 0.00 H new ATOM 0 HD13 LEU A 247 19.731 10.250 7.017 1.00 0.00 H new ATOM 0 HD21 LEU A 247 21.595 9.885 9.474 1.00 0.00 H new ATOM 0 HD22 LEU A 247 21.323 11.425 8.623 1.00 0.00 H new ATOM 0 HD23 LEU A 247 21.034 11.314 10.376 1.00 0.00 H new ATOM 2436 N VAL A 248 16.508 13.667 10.361 1.00 0.00 N ATOM 2437 CA VAL A 248 15.750 14.919 10.236 1.00 0.00 C ATOM 2438 C VAL A 248 16.434 16.053 11.003 1.00 0.00 C ATOM 2439 O VAL A 248 16.874 15.877 12.138 1.00 0.00 O ATOM 2440 CB VAL A 248 14.326 14.717 10.773 1.00 0.00 C ATOM 2441 CG1 VAL A 248 13.577 16.052 10.818 1.00 0.00 C ATOM 2442 CG2 VAL A 248 13.569 13.751 9.859 1.00 0.00 C ATOM 0 H VAL A 248 15.932 12.832 10.471 1.00 0.00 H new ATOM 0 HA VAL A 248 15.710 15.193 9.182 1.00 0.00 H new ATOM 0 HB VAL A 248 14.388 14.308 11.782 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.569 15.891 11.201 1.00 0.00 H new ATOM 0 HG12 VAL A 248 14.107 16.745 11.471 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.521 16.472 9.814 1.00 0.00 H new ATOM 0 HG21 VAL A 248 12.558 13.607 10.240 1.00 0.00 H new ATOM 0 HG22 VAL A 248 13.522 14.165 8.852 1.00 0.00 H new ATOM 0 HG23 VAL A 248 14.087 12.792 9.834 1.00 0.00 H new ATOM 2452 N ASP A 249 16.516 17.215 10.360 1.00 0.00 N ATOM 2453 CA ASP A 249 17.146 18.380 10.968 1.00 0.00 C ATOM 2454 C ASP A 249 16.381 18.846 12.207 1.00 0.00 C ATOM 2455 O ASP A 249 16.986 19.205 13.218 1.00 0.00 O ATOM 2456 CB ASP A 249 17.197 19.521 9.952 1.00 0.00 C ATOM 2457 CG ASP A 249 18.200 19.192 8.852 1.00 0.00 C ATOM 2458 OD1 ASP A 249 19.361 19.531 9.014 1.00 0.00 O ATOM 2459 OD2 ASP A 249 17.794 18.605 7.863 1.00 0.00 O ATOM 0 H ASP A 249 16.154 17.373 9.420 1.00 0.00 H new ATOM 0 HA ASP A 249 18.154 18.098 11.272 1.00 0.00 H new ATOM 0 HB2 ASP A 249 16.209 19.679 9.520 1.00 0.00 H new ATOM 0 HB3 ASP A 249 17.480 20.449 10.448 1.00 0.00 H new ATOM 2464 N SER A 250 15.048 18.851 12.122 1.00 0.00 N ATOM 2465 CA SER A 250 14.219 19.296 13.248 1.00 0.00 C ATOM 2466 C SER A 250 12.861 18.597 13.269 1.00 0.00 C ATOM 2467 O SER A 250 12.328 18.206 12.232 1.00 0.00 O ATOM 2468 CB SER A 250 13.997 20.805 13.160 1.00 0.00 C ATOM 2469 OG SER A 250 15.255 21.466 13.118 1.00 0.00 O ATOM 0 H SER A 250 14.524 18.557 11.298 1.00 0.00 H new ATOM 0 HA SER A 250 14.750 19.040 14.165 1.00 0.00 H new ATOM 0 HB2 SER A 250 13.417 21.047 12.270 1.00 0.00 H new ATOM 0 HB3 SER A 250 13.421 21.150 14.019 1.00 0.00 H new ATOM 0 HG SER A 250 15.114 22.434 13.060 1.00 0.00 H new ATOM 2475 N LYS A 251 12.305 18.469 14.471 1.00 0.00 N ATOM 2476 CA LYS A 251 11.002 17.841 14.656 1.00 0.00 C ATOM 2477 C LYS A 251 9.918 18.689 14.007 1.00 0.00 C ATOM 2478 O LYS A 251 8.785 18.247 13.822 1.00 0.00 O ATOM 2479 CB LYS A 251 10.714 17.713 16.148 1.00 0.00 C ATOM 2480 CG LYS A 251 11.692 16.717 16.758 1.00 0.00 C ATOM 2481 CD LYS A 251 11.453 16.636 18.263 1.00 0.00 C ATOM 2482 CE LYS A 251 12.357 15.558 18.869 1.00 0.00 C ATOM 2483 NZ LYS A 251 13.748 16.082 18.982 1.00 0.00 N ATOM 0 H LYS A 251 12.740 18.794 15.335 1.00 0.00 H new ATOM 0 HA LYS A 251 11.010 16.855 14.192 1.00 0.00 H new ATOM 0 HB2 LYS A 251 10.812 18.683 16.635 1.00 0.00 H new ATOM 0 HB3 LYS A 251 9.689 17.379 16.306 1.00 0.00 H new ATOM 0 HG2 LYS A 251 11.560 15.735 16.304 1.00 0.00 H new ATOM 0 HG3 LYS A 251 12.718 17.026 16.557 1.00 0.00 H new ATOM 0 HD2 LYS A 251 11.659 17.601 18.727 1.00 0.00 H new ATOM 0 HD3 LYS A 251 10.407 16.403 18.463 1.00 0.00 H new ATOM 0 HE2 LYS A 251 11.986 15.267 19.852 1.00 0.00 H new ATOM 0 HE3 LYS A 251 12.343 14.664 18.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 14.348 15.376 19.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 14.124 16.275 18.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 13.744 16.961 19.538 1.00 0.00 H new ATOM 2497 N ASP A 252 10.284 19.919 13.676 1.00 0.00 N ATOM 2498 CA ASP A 252 9.354 20.854 13.057 1.00 0.00 C ATOM 2499 C ASP A 252 9.171 20.533 11.575 1.00 0.00 C ATOM 2500 O ASP A 252 8.585 21.315 10.827 1.00 0.00 O ATOM 2501 CB ASP A 252 9.871 22.285 13.212 1.00 0.00 C ATOM 2502 CG ASP A 252 9.810 22.704 14.677 1.00 0.00 C ATOM 2503 OD1 ASP A 252 9.119 22.042 15.435 1.00 0.00 O ATOM 2504 OD2 ASP A 252 10.457 23.680 15.021 1.00 0.00 O ATOM 0 H ASP A 252 11.221 20.294 13.826 1.00 0.00 H new ATOM 0 HA ASP A 252 8.390 20.760 13.557 1.00 0.00 H new ATOM 0 HB2 ASP A 252 10.896 22.352 12.848 1.00 0.00 H new ATOM 0 HB3 ASP A 252 9.273 22.965 12.605 1.00 0.00 H new ATOM 2509 N ASP A 253 9.675 19.374 11.161 1.00 0.00 N ATOM 2510 CA ASP A 253 9.565 18.947 9.769 1.00 0.00 C ATOM 2511 C ASP A 253 8.127 19.079 9.262 1.00 0.00 C ATOM 2512 O ASP A 253 7.878 18.918 8.071 1.00 0.00 O ATOM 2513 CB ASP A 253 10.021 17.493 9.640 1.00 0.00 C ATOM 2514 CG ASP A 253 10.237 17.137 8.172 1.00 0.00 C ATOM 2515 OD1 ASP A 253 9.895 17.947 7.326 1.00 0.00 O ATOM 2516 OD2 ASP A 253 10.748 16.059 7.915 1.00 0.00 O ATOM 0 H ASP A 253 10.163 18.715 11.768 1.00 0.00 H new ATOM 0 HA ASP A 253 10.202 19.591 9.163 1.00 0.00 H new ATOM 0 HB2 ASP A 253 10.945 17.343 10.198 1.00 0.00 H new ATOM 0 HB3 ASP A 253 9.274 16.830 10.077 1.00 0.00 H new ATOM 2521 N GLU A 254 7.195 19.370 10.176 1.00 0.00 N ATOM 2522 CA GLU A 254 5.772 19.536 9.835 1.00 0.00 C ATOM 2523 C GLU A 254 5.130 18.201 9.448 1.00 0.00 C ATOM 2524 O GLU A 254 3.921 18.019 9.596 1.00 0.00 O ATOM 2525 CB GLU A 254 5.597 20.546 8.688 1.00 0.00 C ATOM 2526 CG GLU A 254 4.117 20.894 8.531 1.00 0.00 C ATOM 2527 CD GLU A 254 3.935 21.925 7.422 1.00 0.00 C ATOM 2528 OE1 GLU A 254 4.880 22.142 6.681 1.00 0.00 O ATOM 2529 OE2 GLU A 254 2.853 22.483 7.330 1.00 0.00 O ATOM 0 H GLU A 254 7.400 19.497 11.167 1.00 0.00 H new ATOM 0 HA GLU A 254 5.270 19.916 10.724 1.00 0.00 H new ATOM 0 HB2 GLU A 254 6.173 21.448 8.894 1.00 0.00 H new ATOM 0 HB3 GLU A 254 5.983 20.126 7.759 1.00 0.00 H new ATOM 0 HG2 GLU A 254 3.547 19.995 8.299 1.00 0.00 H new ATOM 0 HG3 GLU A 254 3.726 21.286 9.470 1.00 0.00 H new ATOM 2536 N ARG A 255 5.946 17.270 8.957 1.00 0.00 N ATOM 2537 CA ARG A 255 5.466 15.944 8.550 1.00 0.00 C ATOM 2538 C ARG A 255 5.691 14.933 9.668 1.00 0.00 C ATOM 2539 O ARG A 255 4.961 13.950 9.798 1.00 0.00 O ATOM 2540 CB ARG A 255 6.205 15.495 7.289 1.00 0.00 C ATOM 2541 CG ARG A 255 5.792 16.392 6.121 1.00 0.00 C ATOM 2542 CD ARG A 255 6.524 15.961 4.851 1.00 0.00 C ATOM 2543 NE ARG A 255 6.163 16.842 3.747 1.00 0.00 N ATOM 2544 CZ ARG A 255 6.405 16.504 2.485 1.00 0.00 C ATOM 2545 NH1 ARG A 255 6.961 15.355 2.211 1.00 0.00 N ATOM 2546 NH2 ARG A 255 6.085 17.321 1.519 1.00 0.00 N ATOM 0 H ARG A 255 6.949 17.408 8.830 1.00 0.00 H new ATOM 0 HA ARG A 255 4.398 16.004 8.342 1.00 0.00 H new ATOM 0 HB2 ARG A 255 7.282 15.552 7.444 1.00 0.00 H new ATOM 0 HB3 ARG A 255 5.970 14.454 7.066 1.00 0.00 H new ATOM 0 HG2 ARG A 255 4.714 16.332 5.968 1.00 0.00 H new ATOM 0 HG3 ARG A 255 6.024 17.432 6.350 1.00 0.00 H new ATOM 0 HD2 ARG A 255 7.601 15.991 5.014 1.00 0.00 H new ATOM 0 HD3 ARG A 255 6.267 14.931 4.605 1.00 0.00 H new ATOM 0 HE ARG A 255 5.715 17.736 3.948 1.00 0.00 H new ATOM 0 HH11 ARG A 255 7.210 14.716 2.966 1.00 0.00 H new ATOM 0 HH12 ARG A 255 7.146 15.096 1.242 1.00 0.00 H new ATOM 0 HH21 ARG A 255 5.650 18.218 1.733 1.00 0.00 H new ATOM 0 HH22 ARG A 255 6.270 17.062 0.550 1.00 0.00 H new ATOM 2560 N VAL A 256 6.726 15.187 10.461 1.00 0.00 N ATOM 2561 CA VAL A 256 7.091 14.310 11.566 1.00 0.00 C ATOM 2562 C VAL A 256 5.882 14.006 12.481 1.00 0.00 C ATOM 2563 O VAL A 256 5.685 12.854 12.866 1.00 0.00 O ATOM 2564 CB VAL A 256 8.292 14.959 12.344 1.00 0.00 C ATOM 2565 CG1 VAL A 256 8.140 14.832 13.870 1.00 0.00 C ATOM 2566 CG2 VAL A 256 9.624 14.305 11.936 1.00 0.00 C ATOM 0 H VAL A 256 7.332 16.001 10.357 1.00 0.00 H new ATOM 0 HA VAL A 256 7.408 13.342 11.177 1.00 0.00 H new ATOM 0 HB VAL A 256 8.289 16.016 12.078 1.00 0.00 H new ATOM 0 HG11 VAL A 256 8.996 15.296 14.361 1.00 0.00 H new ATOM 0 HG12 VAL A 256 7.225 15.332 14.187 1.00 0.00 H new ATOM 0 HG13 VAL A 256 8.092 13.778 14.144 1.00 0.00 H new ATOM 0 HG21 VAL A 256 10.441 14.770 12.487 1.00 0.00 H new ATOM 0 HG22 VAL A 256 9.592 13.240 12.165 1.00 0.00 H new ATOM 0 HG23 VAL A 256 9.784 14.441 10.866 1.00 0.00 H new ATOM 2576 N PRO A 257 5.088 14.985 12.857 1.00 0.00 N ATOM 2577 CA PRO A 257 3.924 14.738 13.765 1.00 0.00 C ATOM 2578 C PRO A 257 3.009 13.634 13.233 1.00 0.00 C ATOM 2579 O PRO A 257 2.601 12.743 13.977 1.00 0.00 O ATOM 2580 CB PRO A 257 3.207 16.102 13.809 1.00 0.00 C ATOM 2581 CG PRO A 257 4.278 17.096 13.497 1.00 0.00 C ATOM 2582 CD PRO A 257 5.194 16.406 12.487 1.00 0.00 C ATOM 0 HA PRO A 257 4.228 14.389 14.752 1.00 0.00 H new ATOM 0 HB2 PRO A 257 2.397 16.149 13.081 1.00 0.00 H new ATOM 0 HB3 PRO A 257 2.766 16.288 14.788 1.00 0.00 H new ATOM 0 HG2 PRO A 257 3.855 18.011 13.082 1.00 0.00 H new ATOM 0 HG3 PRO A 257 4.826 17.377 14.396 1.00 0.00 H new ATOM 0 HD2 PRO A 257 4.868 16.581 11.462 1.00 0.00 H new ATOM 0 HD3 PRO A 257 6.220 16.766 12.561 1.00 0.00 H new ATOM 2590 N ALA A 258 2.716 13.682 11.939 1.00 0.00 N ATOM 2591 CA ALA A 258 1.877 12.654 11.329 1.00 0.00 C ATOM 2592 C ALA A 258 2.644 11.342 11.254 1.00 0.00 C ATOM 2593 O ALA A 258 2.079 10.262 11.428 1.00 0.00 O ATOM 2594 CB ALA A 258 1.458 13.065 9.915 1.00 0.00 C ATOM 0 H ALA A 258 3.040 14.408 11.300 1.00 0.00 H new ATOM 0 HA ALA A 258 0.985 12.532 11.944 1.00 0.00 H new ATOM 0 HB1 ALA A 258 0.834 12.285 9.479 1.00 0.00 H new ATOM 0 HB2 ALA A 258 0.896 13.998 9.959 1.00 0.00 H new ATOM 0 HB3 ALA A 258 2.346 13.205 9.299 1.00 0.00 H new ATOM 2600 N LEU A 259 3.931 11.455 10.963 1.00 0.00 N ATOM 2601 CA LEU A 259 4.785 10.286 10.823 1.00 0.00 C ATOM 2602 C LEU A 259 4.852 9.500 12.130 1.00 0.00 C ATOM 2603 O LEU A 259 4.762 8.277 12.129 1.00 0.00 O ATOM 2604 CB LEU A 259 6.194 10.742 10.400 1.00 0.00 C ATOM 2605 CG LEU A 259 6.942 9.601 9.673 1.00 0.00 C ATOM 2606 CD1 LEU A 259 6.535 9.557 8.191 1.00 0.00 C ATOM 2607 CD2 LEU A 259 8.456 9.837 9.756 1.00 0.00 C ATOM 0 H LEU A 259 4.407 12.345 10.819 1.00 0.00 H new ATOM 0 HA LEU A 259 4.367 9.628 10.061 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.119 11.610 9.745 1.00 0.00 H new ATOM 0 HB3 LEU A 259 6.760 11.053 11.278 1.00 0.00 H new ATOM 0 HG LEU A 259 6.682 8.658 10.153 1.00 0.00 H new ATOM 0 HD11 LEU A 259 7.069 8.749 7.691 1.00 0.00 H new ATOM 0 HD12 LEU A 259 5.461 9.385 8.113 1.00 0.00 H new ATOM 0 HD13 LEU A 259 6.786 10.506 7.717 1.00 0.00 H new ATOM 0 HD21 LEU A 259 8.979 9.030 9.242 1.00 0.00 H new ATOM 0 HD22 LEU A 259 8.702 10.788 9.283 1.00 0.00 H new ATOM 0 HD23 LEU A 259 8.764 9.861 10.801 1.00 0.00 H new ATOM 2619 N ASN A 260 5.040 10.209 13.236 1.00 0.00 N ATOM 2620 CA ASN A 260 5.145 9.554 14.538 1.00 0.00 C ATOM 2621 C ASN A 260 3.859 8.807 14.887 1.00 0.00 C ATOM 2622 O ASN A 260 3.900 7.684 15.391 1.00 0.00 O ATOM 2623 CB ASN A 260 5.437 10.599 15.614 1.00 0.00 C ATOM 2624 CG ASN A 260 6.862 11.117 15.459 1.00 0.00 C ATOM 2625 OD1 ASN A 260 7.692 10.469 14.824 1.00 0.00 O ATOM 2626 ND2 ASN A 260 7.194 12.255 16.004 1.00 0.00 N ATOM 0 H ASN A 260 5.122 11.225 13.261 1.00 0.00 H new ATOM 0 HA ASN A 260 5.958 8.830 14.491 1.00 0.00 H new ATOM 0 HB2 ASN A 260 4.730 11.424 15.533 1.00 0.00 H new ATOM 0 HB3 ASN A 260 5.305 10.162 16.604 1.00 0.00 H new ATOM 0 HD21 ASN A 260 8.145 12.610 15.904 1.00 0.00 H new ATOM 0 HD22 ASN A 260 6.503 12.790 16.530 1.00 0.00 H new ATOM 2633 N LEU A 261 2.721 9.431 14.612 1.00 0.00 N ATOM 2634 CA LEU A 261 1.427 8.816 14.897 1.00 0.00 C ATOM 2635 C LEU A 261 1.225 7.561 14.048 1.00 0.00 C ATOM 2636 O LEU A 261 0.639 6.575 14.498 1.00 0.00 O ATOM 2637 CB LEU A 261 0.304 9.827 14.621 1.00 0.00 C ATOM 2638 CG LEU A 261 -1.076 9.201 14.899 1.00 0.00 C ATOM 2639 CD1 LEU A 261 -1.158 8.706 16.357 1.00 0.00 C ATOM 2640 CD2 LEU A 261 -2.156 10.259 14.647 1.00 0.00 C ATOM 0 H LEU A 261 2.665 10.359 14.193 1.00 0.00 H new ATOM 0 HA LEU A 261 1.402 8.525 15.947 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.441 10.709 15.246 1.00 0.00 H new ATOM 0 HB3 LEU A 261 0.355 10.160 13.584 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.228 8.348 14.238 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.139 8.266 16.537 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -0.387 7.956 16.530 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -1.006 9.546 17.035 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -3.139 9.829 14.840 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -1.995 11.109 15.311 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -2.103 10.593 13.611 1.00 0.00 H new ATOM 2652 N LEU A 262 1.695 7.623 12.812 1.00 0.00 N ATOM 2653 CA LEU A 262 1.559 6.520 11.866 1.00 0.00 C ATOM 2654 C LEU A 262 2.258 5.251 12.377 1.00 0.00 C ATOM 2655 O LEU A 262 1.730 4.147 12.240 1.00 0.00 O ATOM 2656 CB LEU A 262 2.152 6.982 10.522 1.00 0.00 C ATOM 2657 CG LEU A 262 2.123 5.879 9.442 1.00 0.00 C ATOM 2658 CD1 LEU A 262 3.214 4.800 9.686 1.00 0.00 C ATOM 2659 CD2 LEU A 262 0.730 5.232 9.386 1.00 0.00 C ATOM 0 H LEU A 262 2.181 8.436 12.434 1.00 0.00 H new ATOM 0 HA LEU A 262 0.507 6.261 11.744 1.00 0.00 H new ATOM 0 HB2 LEU A 262 1.596 7.849 10.164 1.00 0.00 H new ATOM 0 HB3 LEU A 262 3.181 7.305 10.677 1.00 0.00 H new ATOM 0 HG LEU A 262 2.340 6.348 8.482 1.00 0.00 H new ATOM 0 HD11 LEU A 262 3.159 4.043 8.904 1.00 0.00 H new ATOM 0 HD12 LEU A 262 4.198 5.268 9.669 1.00 0.00 H new ATOM 0 HD13 LEU A 262 3.051 4.331 10.657 1.00 0.00 H new ATOM 0 HD21 LEU A 262 0.720 4.455 8.621 1.00 0.00 H new ATOM 0 HD22 LEU A 262 0.495 4.791 10.354 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.014 5.991 9.143 1.00 0.00 H new ATOM 2671 N ILE A 263 3.433 5.417 12.974 1.00 0.00 N ATOM 2672 CA ILE A 263 4.193 4.281 13.497 1.00 0.00 C ATOM 2673 C ILE A 263 3.401 3.558 14.587 1.00 0.00 C ATOM 2674 O ILE A 263 3.371 2.329 14.624 1.00 0.00 O ATOM 2675 CB ILE A 263 5.530 4.780 14.073 1.00 0.00 C ATOM 2676 CG1 ILE A 263 6.433 5.331 12.947 1.00 0.00 C ATOM 2677 CG2 ILE A 263 6.253 3.646 14.813 1.00 0.00 C ATOM 2678 CD1 ILE A 263 6.748 4.260 11.882 1.00 0.00 C ATOM 0 H ILE A 263 3.881 6.323 13.109 1.00 0.00 H new ATOM 0 HA ILE A 263 4.381 3.581 12.683 1.00 0.00 H new ATOM 0 HB ILE A 263 5.318 5.583 14.779 1.00 0.00 H new ATOM 0 HG12 ILE A 263 5.943 6.181 12.472 1.00 0.00 H new ATOM 0 HG13 ILE A 263 7.364 5.700 13.377 1.00 0.00 H new ATOM 0 HG21 ILE A 263 7.196 4.017 15.214 1.00 0.00 H new ATOM 0 HG22 ILE A 263 5.627 3.288 15.630 1.00 0.00 H new ATOM 0 HG23 ILE A 263 6.449 2.827 14.121 1.00 0.00 H new ATOM 0 HD11 ILE A 263 7.385 4.691 11.110 1.00 0.00 H new ATOM 0 HD12 ILE A 263 7.263 3.421 12.351 1.00 0.00 H new ATOM 0 HD13 ILE A 263 5.819 3.910 11.432 1.00 0.00 H new ATOM 2690 N CYS A 264 2.769 4.317 15.472 1.00 0.00 N ATOM 2691 CA CYS A 264 1.992 3.721 16.554 1.00 0.00 C ATOM 2692 C CYS A 264 0.920 2.783 16.001 1.00 0.00 C ATOM 2693 O CYS A 264 0.569 1.794 16.637 1.00 0.00 O ATOM 2694 CB CYS A 264 1.334 4.825 17.395 1.00 0.00 C ATOM 2695 SG CYS A 264 -0.329 5.168 16.769 1.00 0.00 S ATOM 0 H CYS A 264 2.777 5.337 15.464 1.00 0.00 H new ATOM 0 HA CYS A 264 2.668 3.141 17.182 1.00 0.00 H new ATOM 0 HB2 CYS A 264 1.282 4.517 18.439 1.00 0.00 H new ATOM 0 HB3 CYS A 264 1.939 5.731 17.360 1.00 0.00 H new ATOM 0 HG CYS A 264 -0.247 5.900 15.698 1.00 0.00 H new ATOM 2701 N LEU A 265 0.392 3.116 14.828 1.00 0.00 N ATOM 2702 CA LEU A 265 -0.657 2.310 14.204 1.00 0.00 C ATOM 2703 C LEU A 265 -0.172 0.878 13.930 1.00 0.00 C ATOM 2704 O LEU A 265 -0.875 -0.091 14.214 1.00 0.00 O ATOM 2705 CB LEU A 265 -1.062 2.983 12.882 1.00 0.00 C ATOM 2706 CG LEU A 265 -2.466 2.547 12.438 1.00 0.00 C ATOM 2707 CD1 LEU A 265 -2.872 3.397 11.228 1.00 0.00 C ATOM 2708 CD2 LEU A 265 -2.490 1.047 12.058 1.00 0.00 C ATOM 0 H LEU A 265 0.671 3.936 14.289 1.00 0.00 H new ATOM 0 HA LEU A 265 -1.509 2.247 14.881 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -1.036 4.066 13.001 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -0.339 2.730 12.107 1.00 0.00 H new ATOM 0 HG LEU A 265 -3.166 2.692 13.261 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -3.868 3.104 10.895 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -2.879 4.450 11.509 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -2.159 3.242 10.419 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -3.496 0.766 11.748 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -1.794 0.868 11.238 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -2.196 0.448 12.920 1.00 0.00 H new ATOM 2720 N VAL A 266 1.033 0.751 13.381 1.00 0.00 N ATOM 2721 CA VAL A 266 1.589 -0.567 13.064 1.00 0.00 C ATOM 2722 C VAL A 266 1.758 -1.423 14.324 1.00 0.00 C ATOM 2723 O VAL A 266 1.423 -2.608 14.328 1.00 0.00 O ATOM 2724 CB VAL A 266 2.947 -0.397 12.363 1.00 0.00 C ATOM 2725 CG1 VAL A 266 3.624 -1.758 12.174 1.00 0.00 C ATOM 2726 CG2 VAL A 266 2.739 0.239 10.986 1.00 0.00 C ATOM 0 H VAL A 266 1.641 1.536 13.147 1.00 0.00 H new ATOM 0 HA VAL A 266 0.891 -1.080 12.402 1.00 0.00 H new ATOM 0 HB VAL A 266 3.578 0.241 12.982 1.00 0.00 H new ATOM 0 HG11 VAL A 266 4.584 -1.621 11.676 1.00 0.00 H new ATOM 0 HG12 VAL A 266 3.783 -2.224 13.147 1.00 0.00 H new ATOM 0 HG13 VAL A 266 2.988 -2.399 11.564 1.00 0.00 H new ATOM 0 HG21 VAL A 266 3.703 0.359 10.491 1.00 0.00 H new ATOM 0 HG22 VAL A 266 2.098 -0.403 10.382 1.00 0.00 H new ATOM 0 HG23 VAL A 266 2.268 1.215 11.103 1.00 0.00 H new ATOM 2736 N SER A 267 2.297 -0.828 15.382 1.00 0.00 N ATOM 2737 CA SER A 267 2.528 -1.557 16.629 1.00 0.00 C ATOM 2738 C SER A 267 1.222 -2.019 17.279 1.00 0.00 C ATOM 2739 O SER A 267 1.216 -2.970 18.059 1.00 0.00 O ATOM 2740 CB SER A 267 3.284 -0.663 17.614 1.00 0.00 C ATOM 2741 OG SER A 267 2.519 0.507 17.876 1.00 0.00 O ATOM 0 H SER A 267 2.582 0.151 15.404 1.00 0.00 H new ATOM 0 HA SER A 267 3.115 -2.442 16.384 1.00 0.00 H new ATOM 0 HB2 SER A 267 3.471 -1.203 18.542 1.00 0.00 H new ATOM 0 HB3 SER A 267 4.256 -0.390 17.202 1.00 0.00 H new ATOM 0 HG SER A 267 1.825 0.604 17.191 1.00 0.00 H new ATOM 2747 N ARG A 268 0.122 -1.330 16.980 1.00 0.00 N ATOM 2748 CA ARG A 268 -1.175 -1.668 17.571 1.00 0.00 C ATOM 2749 C ARG A 268 -1.941 -2.698 16.743 1.00 0.00 C ATOM 2750 O ARG A 268 -2.486 -3.659 17.287 1.00 0.00 O ATOM 2751 CB ARG A 268 -2.016 -0.395 17.697 1.00 0.00 C ATOM 2752 CG ARG A 268 -1.422 0.501 18.788 1.00 0.00 C ATOM 2753 CD ARG A 268 -2.226 1.800 18.884 1.00 0.00 C ATOM 2754 NE ARG A 268 -1.666 2.665 19.919 1.00 0.00 N ATOM 2755 CZ ARG A 268 -2.069 3.925 20.058 1.00 0.00 C ATOM 2756 NH1 ARG A 268 -2.947 4.425 19.232 1.00 0.00 N ATOM 2757 NH2 ARG A 268 -1.579 4.667 21.013 1.00 0.00 N ATOM 0 H ARG A 268 0.101 -0.539 16.336 1.00 0.00 H new ATOM 0 HA ARG A 268 -0.987 -2.108 18.550 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -2.036 0.136 16.746 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -3.047 -0.650 17.942 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -1.436 -0.018 19.746 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -0.379 0.723 18.562 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -2.214 2.315 17.924 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -3.268 1.575 19.112 1.00 0.00 H new ATOM 0 HE ARG A 268 -0.952 2.296 20.547 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -3.325 3.850 18.479 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -3.256 5.391 19.339 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -0.886 4.281 21.654 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -1.889 5.633 21.118 1.00 0.00 H new ATOM 2771 N TYR A 269 -2.005 -2.480 15.434 1.00 0.00 N ATOM 2772 CA TYR A 269 -2.744 -3.386 14.560 1.00 0.00 C ATOM 2773 C TYR A 269 -2.158 -4.796 14.589 1.00 0.00 C ATOM 2774 O TYR A 269 -2.890 -5.780 14.687 1.00 0.00 O ATOM 2775 CB TYR A 269 -2.735 -2.862 13.124 1.00 0.00 C ATOM 2776 CG TYR A 269 -3.528 -3.805 12.250 1.00 0.00 C ATOM 2777 CD1 TYR A 269 -4.919 -3.675 12.166 1.00 0.00 C ATOM 2778 CD2 TYR A 269 -2.875 -4.814 11.533 1.00 0.00 C ATOM 2779 CE1 TYR A 269 -5.659 -4.552 11.364 1.00 0.00 C ATOM 2780 CE2 TYR A 269 -3.613 -5.690 10.730 1.00 0.00 C ATOM 2781 CZ TYR A 269 -5.005 -5.560 10.645 1.00 0.00 C ATOM 2782 OH TYR A 269 -5.734 -6.426 9.855 1.00 0.00 O ATOM 0 H TYR A 269 -1.561 -1.695 14.959 1.00 0.00 H new ATOM 0 HA TYR A 269 -3.769 -3.432 14.928 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -3.166 -1.862 13.086 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -1.711 -2.782 12.759 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -5.422 -2.897 12.721 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -1.802 -4.916 11.600 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -6.732 -4.451 11.300 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -3.109 -6.467 10.175 1.00 0.00 H new ATOM 0 HH TYR A 269 -6.290 -5.912 9.233 1.00 0.00 H new ATOM 2792 N PHE A 270 -0.835 -4.886 14.492 1.00 0.00 N ATOM 2793 CA PHE A 270 -0.150 -6.182 14.501 1.00 0.00 C ATOM 2794 C PHE A 270 0.193 -6.592 15.926 1.00 0.00 C ATOM 2795 O PHE A 270 0.682 -7.697 16.161 1.00 0.00 O ATOM 2796 CB PHE A 270 1.126 -6.097 13.668 1.00 0.00 C ATOM 2797 CG PHE A 270 0.762 -5.882 12.219 1.00 0.00 C ATOM 2798 CD1 PHE A 270 0.404 -6.973 11.418 1.00 0.00 C ATOM 2799 CD2 PHE A 270 0.787 -4.593 11.677 1.00 0.00 C ATOM 2800 CE1 PHE A 270 0.066 -6.775 10.076 1.00 0.00 C ATOM 2801 CE2 PHE A 270 0.448 -4.393 10.333 1.00 0.00 C ATOM 2802 CZ PHE A 270 0.090 -5.485 9.531 1.00 0.00 C ATOM 0 H PHE A 270 -0.214 -4.081 14.406 1.00 0.00 H new ATOM 0 HA PHE A 270 -0.814 -6.932 14.071 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.752 -5.278 14.023 1.00 0.00 H new ATOM 0 HB3 PHE A 270 1.707 -7.013 13.777 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.389 -7.968 11.837 1.00 0.00 H new ATOM 0 HD2 PHE A 270 1.068 -3.752 12.294 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -0.214 -7.617 9.460 1.00 0.00 H new ATOM 0 HE2 PHE A 270 0.462 -3.397 9.915 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.167 -5.332 8.493 1.00 0.00 H new ATOM 2812 N ASP A 271 -0.063 -5.683 16.865 1.00 0.00 N ATOM 2813 CA ASP A 271 0.213 -5.930 18.278 1.00 0.00 C ATOM 2814 C ASP A 271 1.695 -6.205 18.509 1.00 0.00 C ATOM 2815 O ASP A 271 2.064 -7.002 19.371 1.00 0.00 O ATOM 2816 CB ASP A 271 -0.632 -7.102 18.795 1.00 0.00 C ATOM 2817 CG ASP A 271 -2.098 -6.687 18.881 1.00 0.00 C ATOM 2818 OD1 ASP A 271 -2.366 -5.499 18.793 1.00 0.00 O ATOM 2819 OD2 ASP A 271 -2.933 -7.563 19.035 1.00 0.00 O ATOM 0 H ASP A 271 -0.463 -4.765 16.671 1.00 0.00 H new ATOM 0 HA ASP A 271 -0.056 -5.032 18.833 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -0.526 -7.959 18.130 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -0.275 -7.414 19.777 1.00 0.00 H new ATOM 2824 N GLN A 272 2.543 -5.522 17.740 1.00 0.00 N ATOM 2825 CA GLN A 272 3.992 -5.678 17.873 1.00 0.00 C ATOM 2826 C GLN A 272 4.521 -4.734 18.948 1.00 0.00 C ATOM 2827 O GLN A 272 4.956 -3.621 18.653 1.00 0.00 O ATOM 2828 CB GLN A 272 4.677 -5.372 16.536 1.00 0.00 C ATOM 2829 CG GLN A 272 4.267 -6.419 15.500 1.00 0.00 C ATOM 2830 CD GLN A 272 4.837 -7.780 15.881 1.00 0.00 C ATOM 2831 OE1 GLN A 272 6.034 -7.898 16.146 1.00 0.00 O ATOM 2832 NE2 GLN A 272 4.048 -8.820 15.924 1.00 0.00 N ATOM 0 H GLN A 272 2.254 -4.858 17.022 1.00 0.00 H new ATOM 0 HA GLN A 272 4.211 -6.707 18.160 1.00 0.00 H new ATOM 0 HB2 GLN A 272 4.398 -4.376 16.192 1.00 0.00 H new ATOM 0 HB3 GLN A 272 5.760 -5.374 16.661 1.00 0.00 H new ATOM 0 HG2 GLN A 272 3.180 -6.475 15.438 1.00 0.00 H new ATOM 0 HG3 GLN A 272 4.628 -6.127 14.514 1.00 0.00 H new ATOM 0 HE21 GLN A 272 3.057 -8.718 15.704 1.00 0.00 H new ATOM 0 HE22 GLN A 272 4.423 -9.734 16.178 1.00 0.00 H new ATOM 2841 N ARG A 273 4.469 -5.186 20.195 1.00 0.00 N ATOM 2842 CA ARG A 273 4.933 -4.378 21.316 1.00 0.00 C ATOM 2843 C ARG A 273 6.407 -4.026 21.149 1.00 0.00 C ATOM 2844 O ARG A 273 6.903 -3.087 21.774 1.00 0.00 O ATOM 2845 CB ARG A 273 4.743 -5.148 22.630 1.00 0.00 C ATOM 2846 CG ARG A 273 3.261 -5.501 22.857 1.00 0.00 C ATOM 2847 CD ARG A 273 2.471 -4.273 23.334 1.00 0.00 C ATOM 2848 NE ARG A 273 1.132 -4.679 23.776 1.00 0.00 N ATOM 2849 CZ ARG A 273 0.073 -3.876 23.650 1.00 0.00 C ATOM 2850 NH1 ARG A 273 0.206 -2.682 23.139 1.00 0.00 N ATOM 2851 NH2 ARG A 273 -1.102 -4.283 24.048 1.00 0.00 N ATOM 0 H ARG A 273 4.111 -6.105 20.455 1.00 0.00 H new ATOM 0 HA ARG A 273 4.348 -3.458 21.341 1.00 0.00 H new ATOM 0 HB2 ARG A 273 5.338 -6.061 22.609 1.00 0.00 H new ATOM 0 HB3 ARG A 273 5.109 -4.548 23.463 1.00 0.00 H new ATOM 0 HG2 ARG A 273 2.828 -5.880 21.931 1.00 0.00 H new ATOM 0 HG3 ARG A 273 3.182 -6.298 23.596 1.00 0.00 H new ATOM 0 HD2 ARG A 273 3.001 -3.785 24.152 1.00 0.00 H new ATOM 0 HD3 ARG A 273 2.391 -3.545 22.526 1.00 0.00 H new ATOM 0 HE ARG A 273 1.007 -5.602 24.192 1.00 0.00 H new ATOM 0 HH11 ARG A 273 1.123 -2.357 22.833 1.00 0.00 H new ATOM 0 HH12 ARG A 273 -0.607 -2.074 23.046 1.00 0.00 H new ATOM 0 HH21 ARG A 273 -1.209 -5.213 24.454 1.00 0.00 H new ATOM 0 HH22 ARG A 273 -1.913 -3.671 23.953 1.00 0.00 H new ATOM 2865 N ASP A 274 7.109 -4.787 20.314 1.00 0.00 N ATOM 2866 CA ASP A 274 8.531 -4.543 20.092 1.00 0.00 C ATOM 2867 C ASP A 274 8.756 -3.169 19.468 1.00 0.00 C ATOM 2868 O ASP A 274 9.759 -2.512 19.746 1.00 0.00 O ATOM 2869 CB ASP A 274 9.109 -5.623 19.170 1.00 0.00 C ATOM 2870 CG ASP A 274 9.208 -6.952 19.916 1.00 0.00 C ATOM 2871 OD1 ASP A 274 9.103 -6.938 21.131 1.00 0.00 O ATOM 2872 OD2 ASP A 274 9.384 -7.964 19.257 1.00 0.00 O ATOM 0 H ASP A 274 6.722 -5.569 19.785 1.00 0.00 H new ATOM 0 HA ASP A 274 9.037 -4.576 21.057 1.00 0.00 H new ATOM 0 HB2 ASP A 274 8.476 -5.737 18.290 1.00 0.00 H new ATOM 0 HB3 ASP A 274 10.095 -5.321 18.817 1.00 0.00 H new ATOM 2877 N LEU A 275 7.815 -2.730 18.626 1.00 0.00 N ATOM 2878 CA LEU A 275 7.919 -1.417 17.973 1.00 0.00 C ATOM 2879 C LEU A 275 7.137 -0.366 18.762 1.00 0.00 C ATOM 2880 O LEU A 275 7.237 0.829 18.485 1.00 0.00 O ATOM 2881 CB LEU A 275 7.371 -1.502 16.535 1.00 0.00 C ATOM 2882 CG LEU A 275 8.421 -2.123 15.602 1.00 0.00 C ATOM 2883 CD1 LEU A 275 8.660 -3.588 15.986 1.00 0.00 C ATOM 2884 CD2 LEU A 275 7.920 -2.041 14.155 1.00 0.00 C ATOM 0 H LEU A 275 6.978 -3.259 18.381 1.00 0.00 H new ATOM 0 HA LEU A 275 8.969 -1.125 17.943 1.00 0.00 H new ATOM 0 HB2 LEU A 275 6.461 -2.102 16.520 1.00 0.00 H new ATOM 0 HB3 LEU A 275 7.103 -0.507 16.181 1.00 0.00 H new ATOM 0 HG LEU A 275 9.359 -1.576 15.696 1.00 0.00 H new ATOM 0 HD11 LEU A 275 9.406 -4.022 15.320 1.00 0.00 H new ATOM 0 HD12 LEU A 275 9.017 -3.641 17.014 1.00 0.00 H new ATOM 0 HD13 LEU A 275 7.727 -4.144 15.897 1.00 0.00 H new ATOM 0 HD21 LEU A 275 8.661 -2.480 13.488 1.00 0.00 H new ATOM 0 HD22 LEU A 275 6.981 -2.587 14.064 1.00 0.00 H new ATOM 0 HD23 LEU A 275 7.761 -0.997 13.884 1.00 0.00 H new ATOM 2896 N ALA A 276 6.359 -0.815 19.742 1.00 0.00 N ATOM 2897 CA ALA A 276 5.567 0.104 20.556 1.00 0.00 C ATOM 2898 C ALA A 276 6.470 0.998 21.398 1.00 0.00 C ATOM 2899 O ALA A 276 7.467 0.540 21.954 1.00 0.00 O ATOM 2900 CB ALA A 276 4.636 -0.685 21.475 1.00 0.00 C ATOM 0 H ALA A 276 6.259 -1.799 19.991 1.00 0.00 H new ATOM 0 HA ALA A 276 4.978 0.731 19.887 1.00 0.00 H new ATOM 0 HB1 ALA A 276 4.049 0.007 22.079 1.00 0.00 H new ATOM 0 HB2 ALA A 276 3.967 -1.300 20.874 1.00 0.00 H new ATOM 0 HB3 ALA A 276 5.228 -1.325 22.129 1.00 0.00 H new ATOM 2906 N ASP A 277 6.108 2.278 21.491 1.00 0.00 N ATOM 2907 CA ASP A 277 6.889 3.234 22.276 1.00 0.00 C ATOM 2908 C ASP A 277 6.409 3.246 23.723 1.00 0.00 C ATOM 2909 O ASP A 277 5.572 4.063 24.105 1.00 0.00 O ATOM 2910 CB ASP A 277 6.748 4.636 21.678 1.00 0.00 C ATOM 2911 CG ASP A 277 7.624 5.623 22.445 1.00 0.00 C ATOM 2912 OD1 ASP A 277 8.195 5.224 23.446 1.00 0.00 O ATOM 2913 OD2 ASP A 277 7.706 6.764 22.021 1.00 0.00 O ATOM 0 H ASP A 277 5.285 2.674 21.036 1.00 0.00 H new ATOM 0 HA ASP A 277 7.936 2.933 22.252 1.00 0.00 H new ATOM 0 HB2 ASP A 277 7.036 4.622 20.627 1.00 0.00 H new ATOM 0 HB3 ASP A 277 5.706 4.954 21.719 1.00 0.00 H new ATOM 3142 N ASP B 35 -19.272 5.506 -2.652 1.00 0.00 N ATOM 3143 CA ASP B 35 -18.294 5.739 -1.597 1.00 0.00 C ATOM 3144 C ASP B 35 -17.089 4.827 -1.798 1.00 0.00 C ATOM 3145 O ASP B 35 -16.385 4.486 -0.849 1.00 0.00 O ATOM 3146 CB ASP B 35 -18.927 5.469 -0.228 1.00 0.00 C ATOM 3147 CG ASP B 35 -18.027 6.006 0.879 1.00 0.00 C ATOM 3148 OD1 ASP B 35 -17.842 7.211 0.937 1.00 0.00 O ATOM 3149 OD2 ASP B 35 -17.534 5.204 1.654 1.00 0.00 O ATOM 0 HA ASP B 35 -17.967 6.778 -1.639 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -19.907 5.942 -0.172 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -19.082 4.398 -0.095 1.00 0.00 H new ATOM 3154 N ASP B 36 -16.870 4.428 -3.049 1.00 0.00 N ATOM 3155 CA ASP B 36 -15.760 3.542 -3.388 1.00 0.00 C ATOM 3156 C ASP B 36 -14.416 4.243 -3.212 1.00 0.00 C ATOM 3157 O ASP B 36 -13.375 3.595 -3.115 1.00 0.00 O ATOM 3158 CB ASP B 36 -15.909 3.065 -4.830 1.00 0.00 C ATOM 3159 CG ASP B 36 -16.101 4.259 -5.758 1.00 0.00 C ATOM 3160 OD1 ASP B 36 -16.222 5.363 -5.253 1.00 0.00 O ATOM 3161 OD2 ASP B 36 -16.123 4.053 -6.961 1.00 0.00 O ATOM 0 H ASP B 36 -17.446 4.704 -3.844 1.00 0.00 H new ATOM 0 HA ASP B 36 -15.786 2.688 -2.711 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -15.025 2.501 -5.128 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -16.761 2.390 -4.912 1.00 0.00 H new ATOM 3166 N THR B 37 -14.447 5.569 -3.163 1.00 0.00 N ATOM 3167 CA THR B 37 -13.227 6.353 -2.985 1.00 0.00 C ATOM 3168 C THR B 37 -12.846 6.370 -1.509 1.00 0.00 C ATOM 3169 O THR B 37 -12.003 7.155 -1.076 1.00 0.00 O ATOM 3170 CB THR B 37 -13.434 7.785 -3.483 1.00 0.00 C ATOM 3171 OG1 THR B 37 -14.479 8.398 -2.742 1.00 0.00 O ATOM 3172 CG2 THR B 37 -13.800 7.766 -4.968 1.00 0.00 C ATOM 0 H THR B 37 -15.299 6.124 -3.243 1.00 0.00 H new ATOM 0 HA THR B 37 -12.425 5.896 -3.565 1.00 0.00 H new ATOM 0 HB THR B 37 -12.513 8.352 -3.347 1.00 0.00 H new ATOM 0 HG1 THR B 37 -14.611 9.316 -3.060 1.00 0.00 H new ATOM 0 HG21 THR B 37 -13.947 8.787 -5.320 1.00 0.00 H new ATOM 0 HG22 THR B 37 -12.995 7.299 -5.535 1.00 0.00 H new ATOM 0 HG23 THR B 37 -14.720 7.198 -5.109 1.00 0.00 H new ATOM 3180 N ALA B 38 -13.502 5.504 -0.745 1.00 0.00 N ATOM 3181 CA ALA B 38 -13.271 5.413 0.691 1.00 0.00 C ATOM 3182 C ALA B 38 -11.789 5.262 1.004 1.00 0.00 C ATOM 3183 O ALA B 38 -11.306 5.801 1.996 1.00 0.00 O ATOM 3184 CB ALA B 38 -14.037 4.217 1.263 1.00 0.00 C ATOM 0 H ALA B 38 -14.202 4.852 -1.099 1.00 0.00 H new ATOM 0 HA ALA B 38 -13.626 6.336 1.149 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -13.862 4.152 2.337 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -15.103 4.345 1.076 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -13.692 3.301 0.783 1.00 0.00 H new ATOM 3190 N LEU B 39 -11.074 4.516 0.172 1.00 0.00 N ATOM 3191 CA LEU B 39 -9.646 4.302 0.393 1.00 0.00 C ATOM 3192 C LEU B 39 -8.870 5.611 0.278 1.00 0.00 C ATOM 3193 O LEU B 39 -7.965 5.884 1.068 1.00 0.00 O ATOM 3194 CB LEU B 39 -9.097 3.335 -0.657 1.00 0.00 C ATOM 3195 CG LEU B 39 -9.674 1.928 -0.465 1.00 0.00 C ATOM 3196 CD1 LEU B 39 -9.287 1.090 -1.686 1.00 0.00 C ATOM 3197 CD2 LEU B 39 -9.116 1.272 0.818 1.00 0.00 C ATOM 0 H LEU B 39 -11.452 4.052 -0.654 1.00 0.00 H new ATOM 0 HA LEU B 39 -9.525 3.893 1.396 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -9.342 3.699 -1.655 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -8.010 3.298 -0.589 1.00 0.00 H new ATOM 0 HG LEU B 39 -10.758 1.987 -0.364 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -9.685 0.081 -1.576 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -9.699 1.547 -2.586 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -8.201 1.044 -1.767 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -9.541 0.275 0.931 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -8.031 1.198 0.746 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -9.382 1.880 1.683 1.00 0.00 H new ATOM 3209 N ILE B 40 -9.211 6.394 -0.736 1.00 0.00 N ATOM 3210 CA ILE B 40 -8.526 7.655 -0.990 1.00 0.00 C ATOM 3211 C ILE B 40 -8.777 8.674 0.129 1.00 0.00 C ATOM 3212 O ILE B 40 -7.865 9.383 0.554 1.00 0.00 O ATOM 3213 CB ILE B 40 -8.981 8.214 -2.342 1.00 0.00 C ATOM 3214 CG1 ILE B 40 -8.485 7.283 -3.454 1.00 0.00 C ATOM 3215 CG2 ILE B 40 -8.394 9.612 -2.552 1.00 0.00 C ATOM 3216 CD1 ILE B 40 -9.173 7.637 -4.773 1.00 0.00 C ATOM 0 H ILE B 40 -9.958 6.179 -1.397 1.00 0.00 H new ATOM 0 HA ILE B 40 -7.453 7.466 -1.015 1.00 0.00 H new ATOM 0 HB ILE B 40 -10.069 8.278 -2.363 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -7.404 7.374 -3.561 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -8.693 6.246 -3.192 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -8.722 10.003 -3.515 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -8.736 10.274 -1.756 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -7.306 9.556 -2.534 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -8.816 6.972 -5.559 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -10.251 7.523 -4.663 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -8.942 8.669 -5.038 1.00 0.00 H new ATOM 3228 N LYS B 41 -10.024 8.751 0.579 1.00 0.00 N ATOM 3229 CA LYS B 41 -10.414 9.698 1.629 1.00 0.00 C ATOM 3230 C LYS B 41 -9.635 9.465 2.925 1.00 0.00 C ATOM 3231 O LYS B 41 -9.273 10.413 3.623 1.00 0.00 O ATOM 3232 CB LYS B 41 -11.906 9.531 1.925 1.00 0.00 C ATOM 3233 CG LYS B 41 -12.739 10.076 0.763 1.00 0.00 C ATOM 3234 CD LYS B 41 -14.193 9.599 0.904 1.00 0.00 C ATOM 3235 CE LYS B 41 -14.715 9.892 2.317 1.00 0.00 C ATOM 3236 NZ LYS B 41 -16.203 9.785 2.331 1.00 0.00 N ATOM 0 H LYS B 41 -10.788 8.169 0.235 1.00 0.00 H new ATOM 0 HA LYS B 41 -10.192 10.703 1.269 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -12.137 8.478 2.085 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -12.163 10.057 2.844 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -12.702 11.165 0.755 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -12.324 9.736 -0.186 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -14.820 10.099 0.166 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -14.253 8.530 0.701 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -14.283 9.189 3.029 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -14.409 10.890 2.629 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -16.542 9.781 3.314 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -16.614 10.596 1.827 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -16.492 8.903 1.862 1.00 0.00 H new ATOM 3250 N ALA B 42 -9.418 8.204 3.249 1.00 0.00 N ATOM 3251 CA ALA B 42 -8.725 7.837 4.475 1.00 0.00 C ATOM 3252 C ALA B 42 -7.324 8.440 4.530 1.00 0.00 C ATOM 3253 O ALA B 42 -6.798 8.698 5.609 1.00 0.00 O ATOM 3254 CB ALA B 42 -8.650 6.313 4.572 1.00 0.00 C ATOM 0 H ALA B 42 -9.712 7.411 2.679 1.00 0.00 H new ATOM 0 HA ALA B 42 -9.284 8.235 5.322 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -8.132 6.032 5.489 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -9.658 5.899 4.584 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -8.106 5.920 3.713 1.00 0.00 H new ATOM 3260 N TYR B 43 -6.720 8.657 3.370 1.00 0.00 N ATOM 3261 CA TYR B 43 -5.375 9.231 3.315 1.00 0.00 C ATOM 3262 C TYR B 43 -5.334 10.623 3.959 1.00 0.00 C ATOM 3263 O TYR B 43 -4.437 10.927 4.743 1.00 0.00 O ATOM 3264 CB TYR B 43 -4.924 9.336 1.850 1.00 0.00 C ATOM 3265 CG TYR B 43 -3.599 10.066 1.763 1.00 0.00 C ATOM 3266 CD1 TYR B 43 -3.582 11.466 1.742 1.00 0.00 C ATOM 3267 CD2 TYR B 43 -2.398 9.351 1.707 1.00 0.00 C ATOM 3268 CE1 TYR B 43 -2.365 12.151 1.662 1.00 0.00 C ATOM 3269 CE2 TYR B 43 -1.179 10.036 1.626 1.00 0.00 C ATOM 3270 CZ TYR B 43 -1.162 11.437 1.605 1.00 0.00 C ATOM 3271 OH TYR B 43 0.037 12.114 1.522 1.00 0.00 O ATOM 0 H TYR B 43 -7.132 8.448 2.460 1.00 0.00 H new ATOM 0 HA TYR B 43 -4.704 8.577 3.871 1.00 0.00 H new ATOM 0 HB2 TYR B 43 -4.828 8.340 1.419 1.00 0.00 H new ATOM 0 HB3 TYR B 43 -5.678 9.864 1.266 1.00 0.00 H new ATOM 0 HD1 TYR B 43 -4.509 12.017 1.788 1.00 0.00 H new ATOM 0 HD2 TYR B 43 -2.411 8.271 1.726 1.00 0.00 H new ATOM 0 HE1 TYR B 43 -2.353 13.231 1.644 1.00 0.00 H new ATOM 0 HE2 TYR B 43 -0.252 9.484 1.580 1.00 0.00 H new ATOM 0 HH TYR B 43 0.775 11.470 1.492 1.00 0.00 H new ATOM 3281 N ASP B 44 -6.290 11.470 3.592 1.00 0.00 N ATOM 3282 CA ASP B 44 -6.342 12.841 4.104 1.00 0.00 C ATOM 3283 C ASP B 44 -6.633 12.911 5.605 1.00 0.00 C ATOM 3284 O ASP B 44 -6.113 13.786 6.299 1.00 0.00 O ATOM 3285 CB ASP B 44 -7.417 13.624 3.345 1.00 0.00 C ATOM 3286 CG ASP B 44 -7.400 15.092 3.759 1.00 0.00 C ATOM 3287 OD1 ASP B 44 -6.699 15.417 4.702 1.00 0.00 O ATOM 3288 OD2 ASP B 44 -8.085 15.872 3.122 1.00 0.00 O ATOM 0 H ASP B 44 -7.040 11.234 2.942 1.00 0.00 H new ATOM 0 HA ASP B 44 -5.356 13.278 3.948 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -7.246 13.541 2.272 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -8.398 13.195 3.546 1.00 0.00 H new ATOM 3293 N LYS B 45 -7.489 12.027 6.098 1.00 0.00 N ATOM 3294 CA LYS B 45 -7.860 12.060 7.512 1.00 0.00 C ATOM 3295 C LYS B 45 -6.659 11.808 8.422 1.00 0.00 C ATOM 3296 O LYS B 45 -6.467 12.508 9.415 1.00 0.00 O ATOM 3297 CB LYS B 45 -8.913 10.983 7.773 1.00 0.00 C ATOM 3298 CG LYS B 45 -9.526 11.155 9.176 1.00 0.00 C ATOM 3299 CD LYS B 45 -10.167 9.831 9.642 1.00 0.00 C ATOM 3300 CE LYS B 45 -9.114 8.922 10.293 1.00 0.00 C ATOM 3301 NZ LYS B 45 -9.788 7.736 10.895 1.00 0.00 N ATOM 0 H LYS B 45 -7.935 11.289 5.554 1.00 0.00 H new ATOM 0 HA LYS B 45 -8.251 13.053 7.735 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -9.697 11.042 7.018 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -8.460 9.995 7.686 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -8.755 11.463 9.883 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -10.277 11.945 9.159 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -10.967 10.038 10.353 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -10.621 9.321 8.792 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -8.385 8.601 9.549 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -8.567 9.471 11.059 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -9.168 6.905 10.812 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -9.986 7.922 11.899 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -10.681 7.553 10.394 1.00 0.00 H new ATOM 3315 N ALA B 46 -5.866 10.800 8.091 1.00 0.00 N ATOM 3316 CA ALA B 46 -4.703 10.465 8.905 1.00 0.00 C ATOM 3317 C ALA B 46 -3.698 11.608 8.921 1.00 0.00 C ATOM 3318 O ALA B 46 -3.124 11.927 9.962 1.00 0.00 O ATOM 3319 CB ALA B 46 -4.026 9.208 8.361 1.00 0.00 C ATOM 0 H ALA B 46 -6.002 10.204 7.274 1.00 0.00 H new ATOM 0 HA ALA B 46 -5.048 10.287 9.924 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.159 8.967 8.976 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.730 8.376 8.384 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -3.705 9.383 7.334 1.00 0.00 H new ATOM 3325 N VAL B 47 -3.494 12.225 7.767 1.00 0.00 N ATOM 3326 CA VAL B 47 -2.560 13.334 7.669 1.00 0.00 C ATOM 3327 C VAL B 47 -3.140 14.574 8.345 1.00 0.00 C ATOM 3328 O VAL B 47 -2.401 15.460 8.775 1.00 0.00 O ATOM 3329 CB VAL B 47 -2.245 13.625 6.199 1.00 0.00 C ATOM 3330 CG1 VAL B 47 -1.383 14.886 6.094 1.00 0.00 C ATOM 3331 CG2 VAL B 47 -1.483 12.437 5.603 1.00 0.00 C ATOM 0 H VAL B 47 -3.958 11.979 6.893 1.00 0.00 H new ATOM 0 HA VAL B 47 -1.635 13.063 8.178 1.00 0.00 H new ATOM 0 HB VAL B 47 -3.175 13.779 5.652 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -1.161 15.089 5.046 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -1.922 15.732 6.521 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -0.451 14.736 6.639 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -1.256 12.639 4.556 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -0.554 12.287 6.153 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -2.096 11.539 5.675 1.00 0.00 H new ATOM 3341 N ALA B 48 -4.464 14.627 8.438 1.00 0.00 N ATOM 3342 CA ALA B 48 -5.129 15.764 9.068 1.00 0.00 C ATOM 3343 C ALA B 48 -4.707 15.891 10.530 1.00 0.00 C ATOM 3344 O ALA B 48 -4.696 16.988 11.087 1.00 0.00 O ATOM 3345 CB ALA B 48 -6.648 15.604 8.985 1.00 0.00 C ATOM 0 H ALA B 48 -5.094 13.904 8.089 1.00 0.00 H new ATOM 0 HA ALA B 48 -4.834 16.668 8.535 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -7.130 16.459 9.459 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -6.952 15.549 7.940 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -6.946 14.689 9.498 1.00 0.00 H new ATOM 3351 N SER B 49 -4.367 14.761 11.151 1.00 0.00 N ATOM 3352 CA SER B 49 -3.954 14.757 12.554 1.00 0.00 C ATOM 3353 C SER B 49 -2.890 15.820 12.826 1.00 0.00 C ATOM 3354 O SER B 49 -2.558 16.093 13.979 1.00 0.00 O ATOM 3355 CB SER B 49 -3.397 13.383 12.933 1.00 0.00 C ATOM 3356 OG SER B 49 -4.348 12.380 12.606 1.00 0.00 O ATOM 0 H SER B 49 -4.369 13.842 10.708 1.00 0.00 H new ATOM 0 HA SER B 49 -4.833 14.983 13.157 1.00 0.00 H new ATOM 0 HB2 SER B 49 -2.462 13.199 12.404 1.00 0.00 H new ATOM 0 HB3 SER B 49 -3.171 13.352 13.999 1.00 0.00 H new ATOM 0 HG SER B 49 -4.161 12.032 11.709 1.00 0.00 H new ATOM 3362 N PHE B 50 -2.380 16.436 11.765 1.00 0.00 N ATOM 3363 CA PHE B 50 -1.381 17.486 11.921 1.00 0.00 C ATOM 3364 C PHE B 50 -1.983 18.662 12.689 1.00 0.00 C ATOM 3365 O PHE B 50 -1.367 19.200 13.610 1.00 0.00 O ATOM 3366 CB PHE B 50 -0.880 17.955 10.548 1.00 0.00 C ATOM 3367 CG PHE B 50 0.029 19.157 10.720 1.00 0.00 C ATOM 3368 CD1 PHE B 50 1.302 18.996 11.280 1.00 0.00 C ATOM 3369 CD2 PHE B 50 -0.408 20.429 10.328 1.00 0.00 C ATOM 3370 CE1 PHE B 50 2.138 20.107 11.448 1.00 0.00 C ATOM 3371 CE2 PHE B 50 0.429 21.539 10.493 1.00 0.00 C ATOM 3372 CZ PHE B 50 1.701 21.378 11.054 1.00 0.00 C ATOM 0 H PHE B 50 -2.638 16.230 10.800 1.00 0.00 H new ATOM 0 HA PHE B 50 -0.535 17.087 12.481 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -0.342 17.148 10.051 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -1.725 18.214 9.911 1.00 0.00 H new ATOM 0 HD1 PHE B 50 1.639 18.016 11.582 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -1.391 20.553 9.898 1.00 0.00 H new ATOM 0 HE1 PHE B 50 3.120 19.984 11.881 1.00 0.00 H new ATOM 0 HE2 PHE B 50 0.093 22.519 10.188 1.00 0.00 H new ATOM 0 HZ PHE B 50 2.346 22.234 11.183 1.00 0.00 H new ATOM 3382 N LYS B 51 -3.191 19.054 12.295 1.00 0.00 N ATOM 3383 CA LYS B 51 -3.878 20.166 12.941 1.00 0.00 C ATOM 3384 C LYS B 51 -4.022 19.921 14.440 1.00 0.00 C ATOM 3385 O LYS B 51 -4.449 20.833 15.131 1.00 0.00 O ATOM 3386 CB LYS B 51 -5.258 20.353 12.306 1.00 0.00 C ATOM 3387 CG LYS B 51 -5.077 20.942 10.907 1.00 0.00 C ATOM 3388 CD LYS B 51 -6.422 21.047 10.196 1.00 0.00 C ATOM 3389 CE LYS B 51 -6.191 21.598 8.789 1.00 0.00 C ATOM 3390 NZ LYS B 51 -5.866 23.049 8.874 1.00 0.00 N ATOM 3391 OXT LYS B 51 -3.698 18.831 14.877 1.00 0.00 O ATOM 0 H LYS B 51 -3.713 18.619 11.534 1.00 0.00 H new ATOM 0 HA LYS B 51 -3.286 21.070 12.800 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -5.781 19.398 12.249 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -5.870 21.015 12.919 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -4.618 21.928 10.977 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -4.400 20.316 10.327 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -6.900 20.069 10.145 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -7.093 21.701 10.752 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -5.377 21.059 8.305 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -7.081 21.448 8.177 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -5.942 23.478 7.929 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -6.533 23.517 9.521 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -4.896 23.167 9.231 1.00 0.00 H new