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 231 HIS :FLIP no HD1:sc= 0.373 X(o=-1.7,f=-1.3) USER MOD Set 1.2: A 272 GLN : amide:sc= -1.64 X(o=-1.3,f=-1.6!) USER MOD Single : A 103 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 104 GLN : amide:sc= -0.0184 K(o=-0.018,f=-1.2) USER MOD Single : A 105 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 106 GLN : amide:sc= -1.22 X(o=-1.2,f=-1.1) USER MOD Single : A 109 GLN :FLIP amide:sc= -0.729 F(o=-1.4,f=-0.73) USER MOD Single : A 111 SER OG : rot -40:sc= 0.798 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 116 ASN : amide:sc= -0.656 K(o=-0.66,f=-1.3) USER MOD Single : A 118 ASN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 HIS : no HE2:sc= -3.99! C(o=-4!,f=-12!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 HIS : no HD1:sc= -0.165 X(o=-0.16,f=-0.0039) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot -103:sc= 0.91 USER MOD Single : A 134 THR OG1 : rot 40:sc= 0.0179 USER MOD Single : A 135 MET CE :methyl 161:sc= -0.182 (180deg=-1.55) 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+ 173:sc= 0.337 (180deg=-0.362) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 CYS SG : rot -104:sc= -3.08! USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 186 MET CE :methyl 140:sc= -0.129 (180deg=-3.37) USER MOD Single : A 187 ASN :FLIP amide:sc=-0.00387 F(o=-1,f=-0.0039) USER MOD Single : A 188 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.465 USER MOD Single : A 192 THR OG1 : rot 81:sc= 1.28 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= -0.0839 USER MOD Single : A 200 ASN : amide:sc= -1.94! C(o=-1.9!,f=-4!) USER MOD Single : A 208 THR OG1 : rot 180:sc= -0.345 USER MOD Single : A 216 TYR OH : rot 180:sc= -0.0206 USER MOD Single : A 221 CYS SG : rot 71:sc= -2.56! USER MOD Single : A 224 LYS NZ :NH3+ -128:sc= -3.32! (180deg=-4.81!) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 236 GLN : amide:sc= -0.138 X(o=-0.14,f=-0.28) USER MOD Single : A 241 CYS SG : rot 180:sc= 0 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 250 SER OG : rot -123:sc= 0.241 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 ASN : amide:sc= -0.0255 K(o=-0.025,f=-2!) USER MOD Single : A 264 CYS SG : rot 78:sc= 0.0353 USER MOD Single : A 267 SER OG : rot 160:sc= 0 USER MOD Single : A 269 TYR OH : rot 60:sc= 1.8 USER MOD Single : B 37 THR OG1 : rot -54:sc= 0.213 USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 TYR OH : rot 68:sc= 0.0351 USER MOD Single : B 45 LYS NZ :NH3+ 151:sc= -0.031 (180deg=-1.08) USER MOD Single : B 49 SER OG : rot 92:sc= 0.993 USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 130 N GLN A 103 -7.260 6.603 20.603 1.00 0.00 N ATOM 131 CA GLN A 103 -6.456 5.430 20.270 1.00 0.00 C ATOM 132 C GLN A 103 -7.167 4.533 19.259 1.00 0.00 C ATOM 133 O GLN A 103 -6.539 3.981 18.355 1.00 0.00 O ATOM 134 CB GLN A 103 -6.161 4.628 21.538 1.00 0.00 C ATOM 135 CG GLN A 103 -5.234 5.435 22.451 1.00 0.00 C ATOM 136 CD GLN A 103 -4.985 4.677 23.752 1.00 0.00 C ATOM 137 OE1 GLN A 103 -5.461 3.553 23.917 1.00 0.00 O ATOM 138 NE2 GLN A 103 -4.262 5.227 24.690 1.00 0.00 N ATOM 0 HA GLN A 103 -5.525 5.779 19.823 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -7.090 4.397 22.059 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -5.696 3.677 21.279 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -4.287 5.624 21.945 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -5.679 6.406 22.667 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -3.869 6.158 24.551 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -4.090 4.726 25.562 1.00 0.00 H new ATOM 147 N GLN A 104 -8.475 4.381 19.429 1.00 0.00 N ATOM 148 CA GLN A 104 -9.261 3.530 18.535 1.00 0.00 C ATOM 149 C GLN A 104 -9.182 4.008 17.083 1.00 0.00 C ATOM 150 O GLN A 104 -9.122 3.197 16.160 1.00 0.00 O ATOM 151 CB GLN A 104 -10.722 3.516 18.991 1.00 0.00 C ATOM 152 CG GLN A 104 -10.842 2.724 20.294 1.00 0.00 C ATOM 153 CD GLN A 104 -12.263 2.823 20.835 1.00 0.00 C ATOM 154 OE1 GLN A 104 -12.920 3.851 20.669 1.00 0.00 O ATOM 155 NE2 GLN A 104 -12.780 1.814 21.482 1.00 0.00 N ATOM 0 H GLN A 104 -9.013 4.830 20.170 1.00 0.00 H new ATOM 0 HA GLN A 104 -8.845 2.524 18.580 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -11.078 4.536 19.139 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -11.350 3.068 18.221 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -10.582 1.680 20.120 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -10.136 3.109 21.030 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -12.235 0.963 21.619 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -13.729 1.877 21.851 1.00 0.00 H new ATOM 164 N GLN A 105 -9.194 5.323 16.887 1.00 0.00 N ATOM 165 CA GLN A 105 -9.135 5.893 15.539 1.00 0.00 C ATOM 166 C GLN A 105 -8.143 5.142 14.648 1.00 0.00 C ATOM 167 O GLN A 105 -8.392 4.950 13.459 1.00 0.00 O ATOM 168 CB GLN A 105 -8.729 7.369 15.612 1.00 0.00 C ATOM 169 CG GLN A 105 -9.862 8.188 16.233 1.00 0.00 C ATOM 170 CD GLN A 105 -9.443 9.654 16.350 1.00 0.00 C ATOM 171 OE1 GLN A 105 -8.358 10.029 15.906 1.00 0.00 O ATOM 172 NE2 GLN A 105 -10.249 10.511 16.919 1.00 0.00 N ATOM 0 H GLN A 105 -9.244 6.013 17.637 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.128 5.798 15.100 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -7.822 7.477 16.206 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -8.502 7.743 14.614 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -10.760 8.105 15.620 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -10.111 7.792 17.218 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -11.148 10.199 17.287 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -9.979 11.492 16.995 1.00 0.00 H new ATOM 181 N GLN A 106 -7.011 4.743 15.219 1.00 0.00 N ATOM 182 CA GLN A 106 -5.979 4.037 14.457 1.00 0.00 C ATOM 183 C GLN A 106 -6.491 2.698 13.919 1.00 0.00 C ATOM 184 O GLN A 106 -6.748 2.555 12.724 1.00 0.00 O ATOM 185 CB GLN A 106 -4.763 3.789 15.353 1.00 0.00 C ATOM 186 CG GLN A 106 -4.105 5.122 15.721 1.00 0.00 C ATOM 187 CD GLN A 106 -3.482 5.766 14.484 1.00 0.00 C ATOM 188 OE1 GLN A 106 -4.166 6.458 13.729 1.00 0.00 O ATOM 189 NE2 GLN A 106 -2.215 5.579 14.231 1.00 0.00 N ATOM 0 H GLN A 106 -6.783 4.894 16.202 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.703 4.661 13.607 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -5.068 3.262 16.257 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.046 3.149 14.838 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.846 5.794 16.155 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -3.339 4.960 16.480 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -1.649 5.006 14.857 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -1.791 6.006 13.408 1.00 0.00 H new ATOM 198 N VAL A 107 -6.619 1.718 14.807 1.00 0.00 N ATOM 199 CA VAL A 107 -7.082 0.388 14.418 1.00 0.00 C ATOM 200 C VAL A 107 -8.523 0.423 13.907 1.00 0.00 C ATOM 201 O VAL A 107 -8.872 -0.278 12.955 1.00 0.00 O ATOM 202 CB VAL A 107 -6.987 -0.557 15.617 1.00 0.00 C ATOM 203 CG1 VAL A 107 -7.877 -0.037 16.746 1.00 0.00 C ATOM 204 CG2 VAL A 107 -7.447 -1.957 15.204 1.00 0.00 C ATOM 0 H VAL A 107 -6.409 1.818 15.800 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.445 0.031 13.608 1.00 0.00 H new ATOM 0 HB VAL A 107 -5.954 -0.604 15.962 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -7.810 -0.710 17.601 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -7.546 0.959 17.041 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -8.910 0.011 16.402 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -7.379 -2.629 16.059 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -8.480 -1.913 14.858 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -6.810 -2.327 14.400 1.00 0.00 H new ATOM 214 N ALA A 108 -9.354 1.227 14.557 1.00 0.00 N ATOM 215 CA ALA A 108 -10.762 1.334 14.182 1.00 0.00 C ATOM 216 C ALA A 108 -10.936 1.596 12.689 1.00 0.00 C ATOM 217 O ALA A 108 -11.866 1.084 12.078 1.00 0.00 O ATOM 218 CB ALA A 108 -11.424 2.465 14.968 1.00 0.00 C ATOM 0 H ALA A 108 -9.081 1.814 15.345 1.00 0.00 H new ATOM 0 HA ALA A 108 -11.235 0.381 14.418 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.474 2.540 14.684 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -11.351 2.257 16.036 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -10.920 3.406 14.746 1.00 0.00 H new ATOM 224 N GLN A 109 -10.061 2.414 12.115 1.00 0.00 N ATOM 225 CA GLN A 109 -10.151 2.754 10.695 1.00 0.00 C ATOM 226 C GLN A 109 -9.963 1.523 9.802 1.00 0.00 C ATOM 227 O GLN A 109 -10.589 1.401 8.752 1.00 0.00 O ATOM 228 CB GLN A 109 -9.077 3.785 10.358 1.00 0.00 C ATOM 229 CG GLN A 109 -9.342 4.371 8.973 1.00 0.00 C ATOM 230 CD GLN A 109 -8.265 5.396 8.634 1.00 0.00 C ATOM 231 OE1 GLN A 109 -8.609 6.547 8.125 1.00 0.00 O flip ATOM 232 NE2 GLN A 109 -7.082 5.143 8.848 1.00 0.00 N flip ATOM 0 H GLN A 109 -9.283 2.854 12.607 1.00 0.00 H new ATOM 0 HA GLN A 109 -11.146 3.158 10.508 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -9.074 4.579 11.105 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -8.092 3.320 10.384 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -9.349 3.577 8.227 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -10.325 4.841 8.948 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -6.817 4.242 9.246 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -6.365 5.834 8.628 1.00 0.00 H new ATOM 241 N PHE A 110 -9.074 0.629 10.208 1.00 0.00 N ATOM 242 CA PHE A 110 -8.790 -0.574 9.421 1.00 0.00 C ATOM 243 C PHE A 110 -10.040 -1.432 9.242 1.00 0.00 C ATOM 244 O PHE A 110 -10.341 -1.874 8.134 1.00 0.00 O ATOM 245 CB PHE A 110 -7.697 -1.406 10.097 1.00 0.00 C ATOM 246 CG PHE A 110 -7.442 -2.653 9.278 1.00 0.00 C ATOM 247 CD1 PHE A 110 -6.640 -2.587 8.134 1.00 0.00 C ATOM 248 CD2 PHE A 110 -8.019 -3.871 9.657 1.00 0.00 C ATOM 249 CE1 PHE A 110 -6.414 -3.737 7.367 1.00 0.00 C ATOM 250 CE2 PHE A 110 -7.793 -5.023 8.893 1.00 0.00 C ATOM 251 CZ PHE A 110 -6.989 -4.955 7.747 1.00 0.00 C ATOM 0 H PHE A 110 -8.537 0.708 11.072 1.00 0.00 H new ATOM 0 HA PHE A 110 -8.449 -0.249 8.438 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -6.781 -0.822 10.186 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -8.002 -1.677 11.108 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.194 -1.648 7.842 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -8.639 -3.922 10.540 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -5.796 -3.684 6.483 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -8.238 -5.962 9.187 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.813 -5.842 7.157 1.00 0.00 H new ATOM 261 N SER A 111 -10.763 -1.665 10.330 1.00 0.00 N ATOM 262 CA SER A 111 -11.977 -2.470 10.262 1.00 0.00 C ATOM 263 C SER A 111 -12.977 -1.793 9.334 1.00 0.00 C ATOM 264 O SER A 111 -13.673 -2.444 8.558 1.00 0.00 O ATOM 265 CB SER A 111 -12.580 -2.613 11.659 1.00 0.00 C ATOM 266 OG SER A 111 -12.872 -1.320 12.174 1.00 0.00 O ATOM 0 H SER A 111 -10.534 -1.313 11.260 1.00 0.00 H new ATOM 0 HA SER A 111 -11.737 -3.461 9.876 1.00 0.00 H new ATOM 0 HB2 SER A 111 -13.488 -3.215 11.617 1.00 0.00 H new ATOM 0 HB3 SER A 111 -11.884 -3.132 12.318 1.00 0.00 H new ATOM 0 HG SER A 111 -12.150 -0.702 11.935 1.00 0.00 H new ATOM 272 N THR A 112 -13.013 -0.473 9.427 1.00 0.00 N ATOM 273 CA THR A 112 -13.895 0.350 8.611 1.00 0.00 C ATOM 274 C THR A 112 -13.563 0.200 7.119 1.00 0.00 C ATOM 275 O THR A 112 -14.466 0.110 6.291 1.00 0.00 O ATOM 276 CB THR A 112 -13.776 1.807 9.090 1.00 0.00 C ATOM 277 OG1 THR A 112 -14.562 1.984 10.260 1.00 0.00 O ATOM 278 CG2 THR A 112 -14.219 2.798 8.017 1.00 0.00 C ATOM 0 H THR A 112 -12.430 0.060 10.072 1.00 0.00 H new ATOM 0 HA THR A 112 -14.928 0.023 8.726 1.00 0.00 H new ATOM 0 HB THR A 112 -12.726 2.004 9.307 1.00 0.00 H new ATOM 0 HG1 THR A 112 -14.486 2.911 10.568 1.00 0.00 H new ATOM 0 HG21 THR A 112 -14.119 3.815 8.397 1.00 0.00 H new ATOM 0 HG22 THR A 112 -13.595 2.679 7.131 1.00 0.00 H new ATOM 0 HG23 THR A 112 -15.260 2.609 7.755 1.00 0.00 H new ATOM 286 N VAL A 113 -12.276 0.190 6.778 1.00 0.00 N ATOM 287 CA VAL A 113 -11.878 0.065 5.373 1.00 0.00 C ATOM 288 C VAL A 113 -12.487 -1.203 4.771 1.00 0.00 C ATOM 289 O VAL A 113 -12.951 -1.197 3.631 1.00 0.00 O ATOM 290 CB VAL A 113 -10.343 0.028 5.253 1.00 0.00 C ATOM 291 CG1 VAL A 113 -9.934 -0.345 3.819 1.00 0.00 C ATOM 292 CG2 VAL A 113 -9.772 1.411 5.597 1.00 0.00 C ATOM 0 H VAL A 113 -11.503 0.265 7.439 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.247 0.931 4.823 1.00 0.00 H new ATOM 0 HB VAL A 113 -9.950 -0.719 5.943 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -8.847 -0.368 3.745 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.336 -1.327 3.570 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -10.329 0.396 3.124 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -8.686 1.387 5.513 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -10.173 2.152 4.906 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -10.051 1.677 6.617 1.00 0.00 H new ATOM 302 N ARG A 114 -12.488 -2.281 5.541 1.00 0.00 N ATOM 303 CA ARG A 114 -13.052 -3.543 5.078 1.00 0.00 C ATOM 304 C ARG A 114 -14.544 -3.394 4.772 1.00 0.00 C ATOM 305 O ARG A 114 -15.063 -4.017 3.846 1.00 0.00 O ATOM 306 CB ARG A 114 -12.852 -4.629 6.140 1.00 0.00 C ATOM 307 CG ARG A 114 -11.372 -5.018 6.216 1.00 0.00 C ATOM 308 CD ARG A 114 -11.168 -6.018 7.358 1.00 0.00 C ATOM 309 NE ARG A 114 -11.900 -7.249 7.080 1.00 0.00 N ATOM 310 CZ ARG A 114 -12.006 -8.215 7.989 1.00 0.00 C ATOM 311 NH1 ARG A 114 -11.457 -8.077 9.165 1.00 0.00 N ATOM 312 NH2 ARG A 114 -12.662 -9.306 7.702 1.00 0.00 N ATOM 0 H ARG A 114 -12.106 -2.309 6.486 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.535 -3.830 4.162 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -13.192 -4.268 7.110 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.455 -5.504 5.896 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -11.051 -5.457 5.271 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -10.759 -4.132 6.380 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -10.107 -6.235 7.477 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -11.512 -5.585 8.297 1.00 0.00 H new ATOM 0 HE ARG A 114 -12.340 -7.372 6.168 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -10.943 -7.225 9.391 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -11.542 -8.821 9.858 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -13.091 -9.416 6.783 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -12.745 -10.049 8.396 1.00 0.00 H new ATOM 326 N GLN A 115 -15.234 -2.578 5.568 1.00 0.00 N ATOM 327 CA GLN A 115 -16.671 -2.377 5.380 1.00 0.00 C ATOM 328 C GLN A 115 -16.956 -1.793 3.995 1.00 0.00 C ATOM 329 O GLN A 115 -17.966 -2.109 3.383 1.00 0.00 O ATOM 330 CB GLN A 115 -17.227 -1.411 6.436 1.00 0.00 C ATOM 331 CG GLN A 115 -16.975 -1.954 7.845 1.00 0.00 C ATOM 332 CD GLN A 115 -17.609 -1.028 8.882 1.00 0.00 C ATOM 333 OE1 GLN A 115 -18.283 -0.062 8.525 1.00 0.00 O ATOM 334 NE2 GLN A 115 -17.431 -1.268 10.153 1.00 0.00 N ATOM 0 H GLN A 115 -14.828 -2.051 6.341 1.00 0.00 H new ATOM 0 HA GLN A 115 -17.154 -3.349 5.479 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -16.757 -0.434 6.327 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -18.296 -1.269 6.280 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -17.392 -2.957 7.937 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -15.903 -2.037 8.026 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -16.872 -2.069 10.447 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -17.851 -0.655 10.852 1.00 0.00 H new ATOM 343 N ASN A 116 -16.070 -0.920 3.532 1.00 0.00 N ATOM 344 CA ASN A 116 -16.230 -0.262 2.232 1.00 0.00 C ATOM 345 C ASN A 116 -16.146 -1.253 1.068 1.00 0.00 C ATOM 346 O ASN A 116 -16.800 -1.078 0.051 1.00 0.00 O ATOM 347 CB ASN A 116 -15.165 0.821 2.059 1.00 0.00 C ATOM 348 CG ASN A 116 -15.419 1.959 3.041 1.00 0.00 C ATOM 349 OD1 ASN A 116 -16.569 2.299 3.316 1.00 0.00 O ATOM 350 ND2 ASN A 116 -14.404 2.568 3.591 1.00 0.00 N ATOM 0 H ASN A 116 -15.227 -0.647 4.037 1.00 0.00 H new ATOM 0 HA ASN A 116 -17.224 0.186 2.216 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -14.174 0.399 2.226 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -15.182 1.200 1.037 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -14.563 3.329 4.252 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -13.452 2.283 3.360 1.00 0.00 H new ATOM 357 N VAL A 117 -15.316 -2.271 1.194 1.00 0.00 N ATOM 358 CA VAL A 117 -15.180 -3.243 0.113 1.00 0.00 C ATOM 359 C VAL A 117 -16.494 -4.004 -0.091 1.00 0.00 C ATOM 360 O VAL A 117 -16.912 -4.262 -1.221 1.00 0.00 O ATOM 361 CB VAL A 117 -14.048 -4.226 0.431 1.00 0.00 C ATOM 362 CG1 VAL A 117 -13.998 -5.322 -0.639 1.00 0.00 C ATOM 363 CG2 VAL A 117 -12.713 -3.475 0.451 1.00 0.00 C ATOM 0 H VAL A 117 -14.735 -2.449 2.013 1.00 0.00 H new ATOM 0 HA VAL A 117 -14.940 -2.710 -0.807 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.229 -4.681 1.405 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.192 -6.019 -0.409 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -14.947 -5.858 -0.655 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.820 -4.870 -1.615 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.906 -4.173 0.677 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.537 -3.020 -0.524 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.744 -2.697 1.214 1.00 0.00 H new ATOM 373 N ASN A 118 -17.116 -4.383 1.022 1.00 0.00 N ATOM 374 CA ASN A 118 -18.368 -5.146 1.002 1.00 0.00 C ATOM 375 C ASN A 118 -19.551 -4.365 0.416 1.00 0.00 C ATOM 376 O ASN A 118 -20.350 -4.918 -0.342 1.00 0.00 O ATOM 377 CB ASN A 118 -18.717 -5.538 2.436 1.00 0.00 C ATOM 378 CG ASN A 118 -20.019 -6.331 2.465 1.00 0.00 C ATOM 379 OD1 ASN A 118 -20.317 -7.074 1.531 1.00 0.00 O ATOM 380 ND2 ASN A 118 -20.818 -6.216 3.491 1.00 0.00 N ATOM 0 H ASN A 118 -16.772 -4.173 1.959 1.00 0.00 H new ATOM 0 HA ASN A 118 -18.204 -6.013 0.362 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -17.911 -6.134 2.864 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -18.814 -4.644 3.052 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -21.691 -6.743 3.519 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -20.569 -5.599 4.265 1.00 0.00 H new ATOM 387 N LYS A 119 -19.684 -3.103 0.804 1.00 0.00 N ATOM 388 CA LYS A 119 -20.802 -2.284 0.346 1.00 0.00 C ATOM 389 C LYS A 119 -20.724 -2.023 -1.161 1.00 0.00 C ATOM 390 O LYS A 119 -21.750 -1.939 -1.834 1.00 0.00 O ATOM 391 CB LYS A 119 -20.857 -0.966 1.155 1.00 0.00 C ATOM 392 CG LYS A 119 -19.891 0.070 0.584 1.00 0.00 C ATOM 393 CD LYS A 119 -19.765 1.257 1.547 1.00 0.00 C ATOM 394 CE LYS A 119 -21.072 2.052 1.584 1.00 0.00 C ATOM 395 NZ LYS A 119 -20.815 3.379 2.207 1.00 0.00 N ATOM 0 H LYS A 119 -19.037 -2.625 1.431 1.00 0.00 H new ATOM 0 HA LYS A 119 -21.729 -2.831 0.521 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -21.872 -0.569 1.140 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -20.608 -1.165 2.197 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -18.913 -0.383 0.422 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -20.247 0.415 -0.387 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -19.521 0.898 2.547 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -18.946 1.904 1.232 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -21.464 2.179 0.575 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -21.827 1.509 2.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -21.699 3.926 2.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -20.459 3.245 3.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -20.107 3.895 1.646 1.00 0.00 H new ATOM 409 N HIS A 120 -19.506 -1.908 -1.684 1.00 0.00 N ATOM 410 CA HIS A 120 -19.311 -1.667 -3.114 1.00 0.00 C ATOM 411 C HIS A 120 -19.362 -2.984 -3.886 1.00 0.00 C ATOM 412 O HIS A 120 -19.271 -2.996 -5.114 1.00 0.00 O ATOM 413 CB HIS A 120 -17.962 -0.976 -3.362 1.00 0.00 C ATOM 414 CG HIS A 120 -18.048 0.479 -2.980 1.00 0.00 C ATOM 415 ND1 HIS A 120 -18.074 0.901 -1.660 1.00 0.00 N ATOM 416 CD2 HIS A 120 -18.120 1.624 -3.740 1.00 0.00 C ATOM 417 CE1 HIS A 120 -18.160 2.244 -1.667 1.00 0.00 C ATOM 418 NE2 HIS A 120 -18.192 2.735 -2.907 1.00 0.00 N ATOM 0 H HIS A 120 -18.643 -1.977 -1.144 1.00 0.00 H new ATOM 0 HA HIS A 120 -20.113 -1.017 -3.464 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -17.181 -1.467 -2.781 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -17.685 -1.069 -4.412 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -18.035 0.303 -0.834 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -18.121 1.655 -4.820 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -18.199 2.852 -0.775 1.00 0.00 H new ATOM 426 N ARG A 121 -19.505 -4.091 -3.162 1.00 0.00 N ATOM 427 CA ARG A 121 -19.563 -5.399 -3.805 1.00 0.00 C ATOM 428 C ARG A 121 -20.726 -5.431 -4.790 1.00 0.00 C ATOM 429 O ARG A 121 -20.582 -5.897 -5.917 1.00 0.00 O ATOM 430 CB ARG A 121 -19.746 -6.494 -2.751 1.00 0.00 C ATOM 431 CG ARG A 121 -19.714 -7.870 -3.424 1.00 0.00 C ATOM 432 CD ARG A 121 -19.853 -8.959 -2.359 1.00 0.00 C ATOM 433 NE ARG A 121 -18.678 -8.971 -1.496 1.00 0.00 N ATOM 434 CZ ARG A 121 -18.598 -9.798 -0.459 1.00 0.00 C ATOM 435 NH1 ARG A 121 -19.581 -10.617 -0.200 1.00 0.00 N ATOM 436 NH2 ARG A 121 -17.539 -9.789 0.303 1.00 0.00 N ATOM 0 H ARG A 121 -19.582 -4.109 -2.145 1.00 0.00 H new ATOM 0 HA ARG A 121 -18.630 -5.577 -4.340 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -18.957 -6.427 -2.002 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -20.693 -6.356 -2.230 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -20.523 -7.951 -4.150 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -18.780 -7.998 -3.971 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -20.749 -8.783 -1.764 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -19.973 -9.932 -2.836 1.00 0.00 H new ATOM 0 HE ARG A 121 -17.905 -8.335 -1.691 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -20.410 -10.622 -0.794 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -19.520 -11.252 0.596 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -16.772 -9.147 0.103 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -17.478 -10.424 1.099 1.00 0.00 H new ATOM 450 N SER A 122 -21.871 -4.912 -4.357 1.00 0.00 N ATOM 451 CA SER A 122 -23.053 -4.867 -5.213 1.00 0.00 C ATOM 452 C SER A 122 -22.795 -3.975 -6.424 1.00 0.00 C ATOM 453 O SER A 122 -23.205 -4.282 -7.544 1.00 0.00 O ATOM 454 CB SER A 122 -24.250 -4.327 -4.430 1.00 0.00 C ATOM 455 OG SER A 122 -25.398 -4.337 -5.268 1.00 0.00 O ATOM 0 H SER A 122 -22.006 -4.519 -3.425 1.00 0.00 H new ATOM 0 HA SER A 122 -23.271 -5.879 -5.553 1.00 0.00 H new ATOM 0 HB2 SER A 122 -24.426 -4.937 -3.544 1.00 0.00 H new ATOM 0 HB3 SER A 122 -24.046 -3.314 -4.084 1.00 0.00 H new ATOM 0 HG SER A 122 -26.169 -3.993 -4.771 1.00 0.00 H new ATOM 461 N HIS A 123 -22.123 -2.859 -6.179 1.00 0.00 N ATOM 462 CA HIS A 123 -21.812 -1.901 -7.232 1.00 0.00 C ATOM 463 C HIS A 123 -20.923 -2.534 -8.313 1.00 0.00 C ATOM 464 O HIS A 123 -21.216 -2.424 -9.502 1.00 0.00 O ATOM 465 CB HIS A 123 -21.119 -0.687 -6.574 1.00 0.00 C ATOM 466 CG HIS A 123 -20.309 0.120 -7.564 1.00 0.00 C ATOM 467 ND1 HIS A 123 -19.012 0.515 -7.283 1.00 0.00 N ATOM 468 CD2 HIS A 123 -20.588 0.617 -8.814 1.00 0.00 C ATOM 469 CE1 HIS A 123 -18.558 1.216 -8.333 1.00 0.00 C ATOM 470 NE2 HIS A 123 -19.478 1.310 -9.298 1.00 0.00 N ATOM 0 H HIS A 123 -21.781 -2.593 -5.256 1.00 0.00 H new ATOM 0 HA HIS A 123 -22.727 -1.582 -7.732 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -21.872 -0.046 -6.117 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -20.467 -1.034 -5.773 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -21.522 0.491 -9.341 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -17.571 1.651 -8.391 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -19.388 1.786 -10.196 1.00 0.00 H new ATOM 478 N TRP A 124 -19.836 -3.174 -7.900 1.00 0.00 N ATOM 479 CA TRP A 124 -18.924 -3.786 -8.862 1.00 0.00 C ATOM 480 C TRP A 124 -19.521 -5.025 -9.538 1.00 0.00 C ATOM 481 O TRP A 124 -19.320 -5.235 -10.734 1.00 0.00 O ATOM 482 CB TRP A 124 -17.600 -4.151 -8.186 1.00 0.00 C ATOM 483 CG TRP A 124 -16.841 -2.904 -7.839 1.00 0.00 C ATOM 484 CD1 TRP A 124 -16.524 -2.518 -6.580 1.00 0.00 C ATOM 485 CD2 TRP A 124 -16.310 -1.873 -8.729 1.00 0.00 C ATOM 486 NE1 TRP A 124 -15.809 -1.333 -6.643 1.00 0.00 N ATOM 487 CE2 TRP A 124 -15.659 -0.892 -7.942 1.00 0.00 C ATOM 488 CE3 TRP A 124 -16.321 -1.697 -10.127 1.00 0.00 C ATOM 489 CZ2 TRP A 124 -15.044 0.220 -8.520 1.00 0.00 C ATOM 490 CZ3 TRP A 124 -15.703 -0.578 -10.709 1.00 0.00 C ATOM 491 CH2 TRP A 124 -15.067 0.378 -9.907 1.00 0.00 C ATOM 0 H TRP A 124 -19.566 -3.283 -6.922 1.00 0.00 H new ATOM 0 HA TRP A 124 -18.748 -3.044 -9.641 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -17.791 -4.733 -7.285 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -17.004 -4.777 -8.850 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -16.786 -3.047 -5.676 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -15.438 -0.845 -5.828 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -16.808 -2.428 -10.756 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -14.553 0.954 -7.898 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -15.718 -0.454 -11.782 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -14.595 1.237 -10.361 1.00 0.00 H new ATOM 502 N LYS A 125 -20.230 -5.855 -8.777 1.00 0.00 N ATOM 503 CA LYS A 125 -20.812 -7.077 -9.339 1.00 0.00 C ATOM 504 C LYS A 125 -21.839 -6.745 -10.426 1.00 0.00 C ATOM 505 O LYS A 125 -22.246 -7.616 -11.194 1.00 0.00 O ATOM 506 CB LYS A 125 -21.415 -7.956 -8.214 1.00 0.00 C ATOM 507 CG LYS A 125 -22.905 -7.663 -7.972 1.00 0.00 C ATOM 508 CD LYS A 125 -23.371 -8.501 -6.789 1.00 0.00 C ATOM 509 CE LYS A 125 -24.860 -8.252 -6.537 1.00 0.00 C ATOM 510 NZ LYS A 125 -25.314 -9.072 -5.379 1.00 0.00 N ATOM 0 H LYS A 125 -20.415 -5.710 -7.784 1.00 0.00 H new ATOM 0 HA LYS A 125 -20.021 -7.655 -9.817 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -21.292 -9.007 -8.474 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -20.861 -7.789 -7.290 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -23.055 -6.603 -7.769 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -23.488 -7.903 -8.861 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -23.198 -9.558 -6.989 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -22.794 -8.246 -5.900 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -25.034 -7.195 -6.337 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -25.437 -8.508 -7.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -26.326 -8.902 -5.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -25.162 -10.080 -5.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -24.771 -8.807 -4.532 1.00 0.00 H new ATOM 524 N SER A 126 -22.261 -5.487 -10.469 1.00 0.00 N ATOM 525 CA SER A 126 -23.246 -5.057 -11.448 1.00 0.00 C ATOM 526 C SER A 126 -22.597 -4.864 -12.808 1.00 0.00 C ATOM 527 O SER A 126 -23.285 -4.626 -13.802 1.00 0.00 O ATOM 528 CB SER A 126 -23.899 -3.751 -10.996 1.00 0.00 C ATOM 529 OG SER A 126 -22.954 -2.693 -11.088 1.00 0.00 O ATOM 0 H SER A 126 -21.937 -4.752 -9.840 1.00 0.00 H new ATOM 0 HA SER A 126 -24.010 -5.830 -11.531 1.00 0.00 H new ATOM 0 HB2 SER A 126 -24.768 -3.532 -11.617 1.00 0.00 H new ATOM 0 HB3 SER A 126 -24.256 -3.846 -9.971 1.00 0.00 H new ATOM 0 HG SER A 126 -22.616 -2.477 -10.194 1.00 0.00 H new ATOM 641 N THR A 134 -7.666 -3.700 -17.151 1.00 0.00 N ATOM 642 CA THR A 134 -7.059 -4.868 -17.800 1.00 0.00 C ATOM 643 C THR A 134 -6.007 -5.468 -16.871 1.00 0.00 C ATOM 644 O THR A 134 -5.016 -4.815 -16.547 1.00 0.00 O ATOM 645 CB THR A 134 -6.391 -4.458 -19.122 1.00 0.00 C ATOM 646 OG1 THR A 134 -7.390 -4.057 -20.050 1.00 0.00 O ATOM 647 CG2 THR A 134 -5.598 -5.643 -19.694 1.00 0.00 C ATOM 0 HA THR A 134 -7.837 -5.602 -18.009 1.00 0.00 H new ATOM 0 HB THR A 134 -5.709 -3.628 -18.941 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.078 -3.536 -19.585 1.00 0.00 H new ATOM 0 HG21 THR A 134 -5.127 -5.347 -20.631 1.00 0.00 H new ATOM 0 HG22 THR A 134 -4.831 -5.945 -18.981 1.00 0.00 H new ATOM 0 HG23 THR A 134 -6.273 -6.479 -19.876 1.00 0.00 H new ATOM 655 N MET A 135 -6.215 -6.709 -16.444 1.00 0.00 N ATOM 656 CA MET A 135 -5.256 -7.357 -15.554 1.00 0.00 C ATOM 657 C MET A 135 -4.074 -7.904 -16.371 1.00 0.00 C ATOM 658 O MET A 135 -4.247 -8.240 -17.544 1.00 0.00 O ATOM 659 CB MET A 135 -5.945 -8.503 -14.796 1.00 0.00 C ATOM 660 CG MET A 135 -7.045 -7.952 -13.842 1.00 0.00 C ATOM 661 SD MET A 135 -6.434 -7.919 -12.126 1.00 0.00 S ATOM 662 CE MET A 135 -5.541 -6.338 -12.143 1.00 0.00 C ATOM 0 H MET A 135 -7.024 -7.279 -16.694 1.00 0.00 H new ATOM 0 HA MET A 135 -4.883 -6.627 -14.835 1.00 0.00 H new ATOM 0 HB2 MET A 135 -6.389 -9.200 -15.507 1.00 0.00 H new ATOM 0 HB3 MET A 135 -5.206 -9.062 -14.222 1.00 0.00 H new ATOM 0 HG2 MET A 135 -7.335 -6.948 -14.151 1.00 0.00 H new ATOM 0 HG3 MET A 135 -7.937 -8.575 -13.906 1.00 0.00 H new ATOM 0 HE1 MET A 135 -5.393 -5.993 -11.120 1.00 0.00 H new ATOM 0 HE2 MET A 135 -4.572 -6.472 -12.624 1.00 0.00 H new ATOM 0 HE3 MET A 135 -6.121 -5.599 -12.695 1.00 0.00 H new ATOM 672 N PRO A 136 -2.888 -7.997 -15.798 1.00 0.00 N ATOM 673 CA PRO A 136 -1.681 -8.522 -16.511 1.00 0.00 C ATOM 674 C PRO A 136 -1.957 -9.714 -17.429 1.00 0.00 C ATOM 675 O PRO A 136 -3.057 -10.264 -17.460 1.00 0.00 O ATOM 676 CB PRO A 136 -0.765 -8.938 -15.362 1.00 0.00 C ATOM 677 CG PRO A 136 -1.044 -7.936 -14.294 1.00 0.00 C ATOM 678 CD PRO A 136 -2.541 -7.606 -14.407 1.00 0.00 C ATOM 0 HA PRO A 136 -1.267 -7.771 -17.184 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -0.983 -9.951 -15.025 1.00 0.00 H new ATOM 0 HB3 PRO A 136 0.283 -8.920 -15.661 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -0.806 -8.338 -13.309 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -0.436 -7.042 -14.429 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -3.129 -8.162 -13.677 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -2.731 -6.547 -14.230 1.00 0.00 H new ATOM 686 N LYS A 137 -0.909 -10.118 -18.155 1.00 0.00 N ATOM 687 CA LYS A 137 -0.970 -11.261 -19.075 1.00 0.00 C ATOM 688 C LYS A 137 -0.082 -12.399 -18.557 1.00 0.00 C ATOM 689 O LYS A 137 0.012 -12.612 -17.349 1.00 0.00 O ATOM 690 CB LYS A 137 -0.523 -10.817 -20.477 1.00 0.00 C ATOM 691 CG LYS A 137 0.900 -10.260 -20.420 1.00 0.00 C ATOM 692 CD LYS A 137 1.324 -9.798 -21.816 1.00 0.00 C ATOM 693 CE LYS A 137 2.738 -9.212 -21.759 1.00 0.00 C ATOM 694 NZ LYS A 137 3.010 -8.442 -23.008 1.00 0.00 N ATOM 0 H LYS A 137 0.004 -9.664 -18.122 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.995 -11.627 -19.134 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -0.565 -11.661 -21.165 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -1.204 -10.058 -20.862 1.00 0.00 H new ATOM 0 HG2 LYS A 137 0.948 -9.426 -19.719 1.00 0.00 H new ATOM 0 HG3 LYS A 137 1.586 -11.024 -20.054 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.295 -10.637 -22.511 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.625 -9.050 -22.190 1.00 0.00 H new ATOM 0 HE2 LYS A 137 2.839 -8.562 -20.890 1.00 0.00 H new ATOM 0 HE3 LYS A 137 3.470 -10.012 -21.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 3.970 -8.044 -22.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 2.931 -9.074 -23.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 2.319 -7.670 -23.097 1.00 0.00 H new ATOM 708 N SER A 138 0.549 -13.143 -19.466 1.00 0.00 N ATOM 709 CA SER A 138 1.401 -14.266 -19.072 1.00 0.00 C ATOM 710 C SER A 138 2.604 -13.805 -18.243 1.00 0.00 C ATOM 711 O SER A 138 3.030 -14.502 -17.323 1.00 0.00 O ATOM 712 CB SER A 138 1.892 -15.001 -20.317 1.00 0.00 C ATOM 713 OG SER A 138 2.621 -14.101 -21.140 1.00 0.00 O ATOM 0 H SER A 138 0.487 -12.990 -20.473 1.00 0.00 H new ATOM 0 HA SER A 138 0.803 -14.935 -18.453 1.00 0.00 H new ATOM 0 HB2 SER A 138 2.523 -15.842 -20.031 1.00 0.00 H new ATOM 0 HB3 SER A 138 1.046 -15.411 -20.868 1.00 0.00 H new ATOM 0 HG SER A 138 2.938 -14.572 -21.939 1.00 0.00 H new ATOM 719 N GLU A 139 3.149 -12.637 -18.573 1.00 0.00 N ATOM 720 CA GLU A 139 4.308 -12.106 -17.852 1.00 0.00 C ATOM 721 C GLU A 139 3.916 -11.694 -16.433 1.00 0.00 C ATOM 722 O GLU A 139 4.715 -11.099 -15.709 1.00 0.00 O ATOM 723 CB GLU A 139 4.876 -10.900 -18.601 1.00 0.00 C ATOM 724 CG GLU A 139 5.466 -11.363 -19.935 1.00 0.00 C ATOM 725 CD GLU A 139 5.980 -10.166 -20.729 1.00 0.00 C ATOM 726 OE1 GLU A 139 5.889 -9.059 -20.222 1.00 0.00 O ATOM 727 OE2 GLU A 139 6.457 -10.374 -21.833 1.00 0.00 O ATOM 0 H GLU A 139 2.811 -12.042 -19.329 1.00 0.00 H new ATOM 0 HA GLU A 139 5.067 -12.886 -17.792 1.00 0.00 H new ATOM 0 HB2 GLU A 139 4.092 -10.163 -18.774 1.00 0.00 H new ATOM 0 HB3 GLU A 139 5.644 -10.413 -18.000 1.00 0.00 H new ATOM 0 HG2 GLU A 139 6.279 -12.066 -19.756 1.00 0.00 H new ATOM 0 HG3 GLU A 139 4.708 -11.892 -20.512 1.00 0.00 H new ATOM 734 N ASP A 140 2.673 -12.026 -16.074 1.00 0.00 N ATOM 735 CA ASP A 140 2.079 -11.726 -14.759 1.00 0.00 C ATOM 736 C ASP A 140 3.004 -11.000 -13.794 1.00 0.00 C ATOM 737 O ASP A 140 2.743 -9.853 -13.438 1.00 0.00 O ATOM 738 CB ASP A 140 1.603 -13.024 -14.108 1.00 0.00 C ATOM 739 CG ASP A 140 2.750 -14.025 -14.033 1.00 0.00 C ATOM 740 OD1 ASP A 140 3.748 -13.800 -14.696 1.00 0.00 O ATOM 741 OD2 ASP A 140 2.614 -15.000 -13.313 1.00 0.00 O ATOM 0 H ASP A 140 2.035 -12.520 -16.698 1.00 0.00 H new ATOM 0 HA ASP A 140 1.251 -11.045 -14.958 1.00 0.00 H new ATOM 0 HB2 ASP A 140 1.223 -12.820 -13.107 1.00 0.00 H new ATOM 0 HB3 ASP A 140 0.778 -13.447 -14.682 1.00 0.00 H new ATOM 746 N GLU A 141 4.040 -11.670 -13.318 1.00 0.00 N ATOM 747 CA GLU A 141 4.924 -11.059 -12.340 1.00 0.00 C ATOM 748 C GLU A 141 5.364 -9.663 -12.760 1.00 0.00 C ATOM 749 O GLU A 141 5.194 -8.703 -12.011 1.00 0.00 O ATOM 750 CB GLU A 141 6.155 -11.946 -12.121 1.00 0.00 C ATOM 751 CG GLU A 141 7.054 -11.351 -11.030 1.00 0.00 C ATOM 752 CD GLU A 141 8.239 -12.279 -10.783 1.00 0.00 C ATOM 753 OE1 GLU A 141 8.441 -13.174 -11.585 1.00 0.00 O ATOM 754 OE2 GLU A 141 8.928 -12.078 -9.795 1.00 0.00 O ATOM 0 H GLU A 141 4.287 -12.622 -13.587 1.00 0.00 H new ATOM 0 HA GLU A 141 4.365 -10.964 -11.409 1.00 0.00 H new ATOM 0 HB2 GLU A 141 5.842 -12.950 -11.836 1.00 0.00 H new ATOM 0 HB3 GLU A 141 6.715 -12.039 -13.052 1.00 0.00 H new ATOM 0 HG2 GLU A 141 7.408 -10.366 -11.333 1.00 0.00 H new ATOM 0 HG3 GLU A 141 6.486 -11.217 -10.109 1.00 0.00 H new ATOM 761 N GLU A 142 5.940 -9.553 -13.948 1.00 0.00 N ATOM 762 CA GLU A 142 6.407 -8.255 -14.429 1.00 0.00 C ATOM 763 C GLU A 142 5.232 -7.305 -14.619 1.00 0.00 C ATOM 764 O GLU A 142 5.322 -6.118 -14.308 1.00 0.00 O ATOM 765 CB GLU A 142 7.151 -8.417 -15.755 1.00 0.00 C ATOM 766 CG GLU A 142 8.433 -9.228 -15.548 1.00 0.00 C ATOM 767 CD GLU A 142 9.415 -8.456 -14.673 1.00 0.00 C ATOM 768 OE1 GLU A 142 9.281 -7.246 -14.586 1.00 0.00 O ATOM 769 OE2 GLU A 142 10.292 -9.087 -14.103 1.00 0.00 O ATOM 0 H GLU A 142 6.095 -10.331 -14.590 1.00 0.00 H new ATOM 0 HA GLU A 142 7.086 -7.839 -13.685 1.00 0.00 H new ATOM 0 HB2 GLU A 142 6.510 -8.916 -16.481 1.00 0.00 H new ATOM 0 HB3 GLU A 142 7.395 -7.437 -16.166 1.00 0.00 H new ATOM 0 HG2 GLU A 142 8.195 -10.184 -15.082 1.00 0.00 H new ATOM 0 HG3 GLU A 142 8.891 -9.449 -16.512 1.00 0.00 H new ATOM 776 N GLY A 143 4.135 -7.836 -15.136 1.00 0.00 N ATOM 777 CA GLY A 143 2.944 -7.033 -15.372 1.00 0.00 C ATOM 778 C GLY A 143 2.324 -6.538 -14.065 1.00 0.00 C ATOM 779 O GLY A 143 1.767 -5.443 -14.017 1.00 0.00 O ATOM 0 H GLY A 143 4.044 -8.817 -15.400 1.00 0.00 H new ATOM 0 HA2 GLY A 143 3.200 -6.179 -15.999 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.211 -7.623 -15.921 1.00 0.00 H new ATOM 783 N TRP A 144 2.400 -7.353 -13.012 1.00 0.00 N ATOM 784 CA TRP A 144 1.811 -6.968 -11.723 1.00 0.00 C ATOM 785 C TRP A 144 2.487 -5.714 -11.168 1.00 0.00 C ATOM 786 O TRP A 144 1.816 -4.775 -10.748 1.00 0.00 O ATOM 787 CB TRP A 144 1.942 -8.123 -10.697 1.00 0.00 C ATOM 788 CG TRP A 144 0.861 -9.145 -10.909 1.00 0.00 C ATOM 789 CD1 TRP A 144 1.066 -10.445 -11.230 1.00 0.00 C ATOM 790 CD2 TRP A 144 -0.584 -8.971 -10.809 1.00 0.00 C ATOM 791 NE1 TRP A 144 -0.162 -11.077 -11.340 1.00 0.00 N ATOM 792 CE2 TRP A 144 -1.209 -10.210 -11.092 1.00 0.00 C ATOM 793 CE3 TRP A 144 -1.403 -7.867 -10.509 1.00 0.00 C ATOM 794 CZ2 TRP A 144 -2.598 -10.347 -11.076 1.00 0.00 C ATOM 795 CZ3 TRP A 144 -2.799 -8.004 -10.493 1.00 0.00 C ATOM 796 CH2 TRP A 144 -3.396 -9.240 -10.775 1.00 0.00 C ATOM 0 H TRP A 144 2.853 -8.267 -13.021 1.00 0.00 H new ATOM 0 HA TRP A 144 0.755 -6.755 -11.890 1.00 0.00 H new ATOM 0 HB2 TRP A 144 2.920 -8.595 -10.795 1.00 0.00 H new ATOM 0 HB3 TRP A 144 1.880 -7.725 -9.684 1.00 0.00 H new ATOM 0 HD1 TRP A 144 2.029 -10.912 -11.376 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -0.279 -12.063 -11.575 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.955 -6.909 -10.290 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -3.053 -11.302 -11.295 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -3.419 -7.150 -10.262 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -4.472 -9.337 -10.760 1.00 0.00 H new ATOM 807 N LYS A 145 3.811 -5.705 -11.166 1.00 0.00 N ATOM 808 CA LYS A 145 4.552 -4.558 -10.655 1.00 0.00 C ATOM 809 C LYS A 145 4.299 -3.330 -11.523 1.00 0.00 C ATOM 810 O LYS A 145 4.079 -2.229 -11.018 1.00 0.00 O ATOM 811 CB LYS A 145 6.046 -4.883 -10.659 1.00 0.00 C ATOM 812 CG LYS A 145 6.330 -5.994 -9.643 1.00 0.00 C ATOM 813 CD LYS A 145 7.814 -6.365 -9.692 1.00 0.00 C ATOM 814 CE LYS A 145 8.092 -7.480 -8.680 1.00 0.00 C ATOM 815 NZ LYS A 145 9.530 -7.865 -8.747 1.00 0.00 N ATOM 0 H LYS A 145 4.392 -6.470 -11.509 1.00 0.00 H new ATOM 0 HA LYS A 145 4.218 -4.344 -9.640 1.00 0.00 H new ATOM 0 HB2 LYS A 145 6.358 -5.198 -11.655 1.00 0.00 H new ATOM 0 HB3 LYS A 145 6.623 -3.992 -10.411 1.00 0.00 H new ATOM 0 HG2 LYS A 145 6.060 -5.662 -8.640 1.00 0.00 H new ATOM 0 HG3 LYS A 145 5.718 -6.869 -9.864 1.00 0.00 H new ATOM 0 HD2 LYS A 145 8.085 -6.693 -10.695 1.00 0.00 H new ATOM 0 HD3 LYS A 145 8.426 -5.492 -9.466 1.00 0.00 H new ATOM 0 HE2 LYS A 145 7.841 -7.143 -7.674 1.00 0.00 H new ATOM 0 HE3 LYS A 145 7.463 -8.344 -8.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 9.746 -8.535 -7.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 9.727 -8.312 -9.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 10.122 -7.016 -8.641 1.00 0.00 H new ATOM 829 N LYS A 146 4.359 -3.532 -12.831 1.00 0.00 N ATOM 830 CA LYS A 146 4.163 -2.450 -13.786 1.00 0.00 C ATOM 831 C LYS A 146 2.719 -1.943 -13.801 1.00 0.00 C ATOM 832 O LYS A 146 2.475 -0.736 -13.827 1.00 0.00 O ATOM 833 CB LYS A 146 4.513 -2.978 -15.177 1.00 0.00 C ATOM 834 CG LYS A 146 5.988 -3.391 -15.216 1.00 0.00 C ATOM 835 CD LYS A 146 6.244 -4.271 -16.443 1.00 0.00 C ATOM 836 CE LYS A 146 6.012 -3.457 -17.719 1.00 0.00 C ATOM 837 NZ LYS A 146 6.596 -4.180 -18.885 1.00 0.00 N ATOM 0 H LYS A 146 4.543 -4.440 -13.257 1.00 0.00 H new ATOM 0 HA LYS A 146 4.802 -1.616 -13.495 1.00 0.00 H new ATOM 0 HB2 LYS A 146 3.880 -3.831 -15.423 1.00 0.00 H new ATOM 0 HB3 LYS A 146 4.320 -2.211 -15.927 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.623 -2.506 -15.252 1.00 0.00 H new ATOM 0 HG3 LYS A 146 6.248 -3.933 -14.307 1.00 0.00 H new ATOM 0 HD2 LYS A 146 7.265 -4.651 -16.423 1.00 0.00 H new ATOM 0 HD3 LYS A 146 5.581 -5.136 -16.427 1.00 0.00 H new ATOM 0 HE2 LYS A 146 4.945 -3.299 -17.873 1.00 0.00 H new ATOM 0 HE3 LYS A 146 6.469 -2.472 -17.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 6.438 -3.627 -19.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 7.617 -4.308 -18.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 6.140 -5.110 -18.980 1.00 0.00 H new ATOM 851 N PHE A 147 1.772 -2.877 -13.831 1.00 0.00 N ATOM 852 CA PHE A 147 0.353 -2.526 -13.895 1.00 0.00 C ATOM 853 C PHE A 147 -0.197 -2.011 -12.565 1.00 0.00 C ATOM 854 O PHE A 147 -0.951 -1.039 -12.539 1.00 0.00 O ATOM 855 CB PHE A 147 -0.468 -3.741 -14.352 1.00 0.00 C ATOM 856 CG PHE A 147 -1.857 -3.292 -14.763 1.00 0.00 C ATOM 857 CD1 PHE A 147 -2.015 -2.467 -15.886 1.00 0.00 C ATOM 858 CD2 PHE A 147 -2.983 -3.692 -14.027 1.00 0.00 C ATOM 859 CE1 PHE A 147 -3.292 -2.043 -16.270 1.00 0.00 C ATOM 860 CE2 PHE A 147 -4.260 -3.267 -14.414 1.00 0.00 C ATOM 861 CZ PHE A 147 -4.412 -2.440 -15.537 1.00 0.00 C ATOM 0 H PHE A 147 1.959 -3.880 -13.812 1.00 0.00 H new ATOM 0 HA PHE A 147 0.265 -1.714 -14.616 1.00 0.00 H new ATOM 0 HB2 PHE A 147 0.028 -4.234 -15.188 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -0.535 -4.471 -13.546 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -1.150 -2.159 -16.455 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.865 -4.328 -13.162 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -3.411 -1.407 -17.135 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -5.127 -3.576 -13.849 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.396 -2.110 -15.835 1.00 0.00 H new ATOM 871 N CYS A 148 0.149 -2.678 -11.466 1.00 0.00 N ATOM 872 CA CYS A 148 -0.366 -2.271 -10.157 1.00 0.00 C ATOM 873 C CYS A 148 0.019 -0.831 -9.839 1.00 0.00 C ATOM 874 O CYS A 148 -0.812 -0.052 -9.374 1.00 0.00 O ATOM 875 CB CYS A 148 0.162 -3.198 -9.061 1.00 0.00 C ATOM 876 SG CYS A 148 -0.385 -2.588 -7.444 1.00 0.00 S ATOM 0 H CYS A 148 0.771 -3.487 -11.452 1.00 0.00 H new ATOM 0 HA CYS A 148 -1.453 -2.341 -10.193 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -0.201 -4.213 -9.221 1.00 0.00 H new ATOM 0 HB3 CYS A 148 1.251 -3.240 -9.097 1.00 0.00 H new ATOM 0 HG CYS A 148 0.610 -2.012 -6.838 1.00 0.00 H new ATOM 882 N LEU A 149 1.279 -0.470 -10.093 1.00 0.00 N ATOM 883 CA LEU A 149 1.742 0.896 -9.834 1.00 0.00 C ATOM 884 C LEU A 149 1.681 1.725 -11.117 1.00 0.00 C ATOM 885 O LEU A 149 1.977 2.920 -11.110 1.00 0.00 O ATOM 886 CB LEU A 149 3.182 0.888 -9.284 1.00 0.00 C ATOM 887 CG LEU A 149 3.241 0.135 -7.916 1.00 0.00 C ATOM 888 CD1 LEU A 149 3.591 -1.344 -8.137 1.00 0.00 C ATOM 889 CD2 LEU A 149 4.308 0.759 -7.001 1.00 0.00 C ATOM 0 H LEU A 149 1.989 -1.095 -10.473 1.00 0.00 H new ATOM 0 HA LEU A 149 1.087 1.344 -9.087 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.848 0.407 -10.000 1.00 0.00 H new ATOM 0 HB3 LEU A 149 3.535 1.911 -9.158 1.00 0.00 H new ATOM 0 HG LEU A 149 2.261 0.219 -7.446 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.629 -1.857 -7.176 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.831 -1.808 -8.766 1.00 0.00 H new ATOM 0 HD13 LEU A 149 4.562 -1.419 -8.626 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.334 0.221 -6.053 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.284 0.693 -7.483 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.063 1.805 -6.818 1.00 0.00 H new ATOM 901 N GLY A 150 1.278 1.085 -12.219 1.00 0.00 N ATOM 902 CA GLY A 150 1.164 1.778 -13.499 1.00 0.00 C ATOM 903 C GLY A 150 2.447 2.524 -13.852 1.00 0.00 C ATOM 904 O GLY A 150 3.494 2.309 -13.241 1.00 0.00 O ATOM 0 H GLY A 150 1.028 0.097 -12.248 1.00 0.00 H new ATOM 0 HA2 GLY A 150 0.934 1.057 -14.284 1.00 0.00 H new ATOM 0 HA3 GLY A 150 0.333 2.482 -13.459 1.00 0.00 H new ATOM 1267 N PRO A 177 -6.582 4.136 -12.034 1.00 0.00 N ATOM 1268 CA PRO A 177 -6.027 4.250 -10.656 1.00 0.00 C ATOM 1269 C PRO A 177 -6.401 3.024 -9.829 1.00 0.00 C ATOM 1270 O PRO A 177 -7.340 2.306 -10.174 1.00 0.00 O ATOM 1271 CB PRO A 177 -6.677 5.532 -10.112 1.00 0.00 C ATOM 1272 CG PRO A 177 -7.994 5.607 -10.814 1.00 0.00 C ATOM 1273 CD PRO A 177 -7.757 5.022 -12.213 1.00 0.00 C ATOM 0 HA PRO A 177 -4.938 4.298 -10.626 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -6.805 5.485 -9.031 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -6.064 6.408 -10.322 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -8.756 5.041 -10.278 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -8.346 6.637 -10.875 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -8.626 4.467 -12.566 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -7.559 5.805 -12.945 1.00 0.00 H new ATOM 1281 N PRO A 178 -5.698 2.761 -8.763 1.00 0.00 N ATOM 1282 CA PRO A 178 -5.987 1.578 -7.903 1.00 0.00 C ATOM 1283 C PRO A 178 -7.371 1.687 -7.267 1.00 0.00 C ATOM 1284 O PRO A 178 -7.778 2.760 -6.824 1.00 0.00 O ATOM 1285 CB PRO A 178 -4.860 1.617 -6.849 1.00 0.00 C ATOM 1286 CG PRO A 178 -4.410 3.045 -6.822 1.00 0.00 C ATOM 1287 CD PRO A 178 -4.565 3.550 -8.255 1.00 0.00 C ATOM 0 HA PRO A 178 -6.006 0.638 -8.455 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -5.222 1.298 -5.872 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -4.042 0.950 -7.120 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -5.014 3.634 -6.131 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -3.375 3.124 -6.488 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -4.772 4.620 -8.286 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -3.662 3.383 -8.842 1.00 0.00 H new ATOM 1295 N LEU A 179 -8.089 0.567 -7.224 1.00 0.00 N ATOM 1296 CA LEU A 179 -9.434 0.533 -6.643 1.00 0.00 C ATOM 1297 C LEU A 179 -9.626 -0.743 -5.843 1.00 0.00 C ATOM 1298 O LEU A 179 -8.866 -1.697 -5.971 1.00 0.00 O ATOM 1299 CB LEU A 179 -10.500 0.613 -7.741 1.00 0.00 C ATOM 1300 CG LEU A 179 -10.518 2.010 -8.380 1.00 0.00 C ATOM 1301 CD1 LEU A 179 -11.375 1.956 -9.650 1.00 0.00 C ATOM 1302 CD2 LEU A 179 -11.101 3.063 -7.404 1.00 0.00 C ATOM 0 H LEU A 179 -7.764 -0.330 -7.584 1.00 0.00 H new ATOM 0 HA LEU A 179 -9.542 1.394 -5.983 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -10.300 -0.139 -8.504 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -11.480 0.387 -7.320 1.00 0.00 H new ATOM 0 HG LEU A 179 -9.496 2.303 -8.621 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -11.398 2.941 -10.116 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -10.948 1.235 -10.347 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -12.390 1.653 -9.392 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -11.101 4.042 -7.883 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -12.122 2.788 -7.139 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -10.490 3.101 -6.502 1.00 0.00 H new ATOM 1314 N LEU A 180 -10.647 -0.741 -5.015 1.00 0.00 N ATOM 1315 CA LEU A 180 -10.950 -1.895 -4.175 1.00 0.00 C ATOM 1316 C LEU A 180 -11.289 -3.113 -5.044 1.00 0.00 C ATOM 1317 O LEU A 180 -10.900 -4.235 -4.725 1.00 0.00 O ATOM 1318 CB LEU A 180 -12.136 -1.556 -3.238 1.00 0.00 C ATOM 1319 CG LEU A 180 -13.106 -0.561 -3.944 1.00 0.00 C ATOM 1320 CD1 LEU A 180 -14.552 -0.828 -3.498 1.00 0.00 C ATOM 1321 CD2 LEU A 180 -12.733 0.899 -3.600 1.00 0.00 C ATOM 0 H LEU A 180 -11.287 0.045 -4.900 1.00 0.00 H new ATOM 0 HA LEU A 180 -10.075 -2.137 -3.572 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -12.670 -2.468 -2.969 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -11.764 -1.119 -2.311 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.020 -0.709 -5.021 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -15.222 -0.128 -3.997 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -14.832 -1.848 -3.762 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -14.630 -0.698 -2.419 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -13.422 1.578 -4.102 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.799 1.047 -2.522 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -11.715 1.103 -3.933 1.00 0.00 H new ATOM 1333 N SER A 181 -12.031 -2.888 -6.127 1.00 0.00 N ATOM 1334 CA SER A 181 -12.421 -3.987 -7.010 1.00 0.00 C ATOM 1335 C SER A 181 -11.211 -4.654 -7.655 1.00 0.00 C ATOM 1336 O SER A 181 -11.123 -5.882 -7.696 1.00 0.00 O ATOM 1337 CB SER A 181 -13.344 -3.467 -8.109 1.00 0.00 C ATOM 1338 OG SER A 181 -13.728 -4.547 -8.949 1.00 0.00 O ATOM 0 H SER A 181 -12.370 -1.969 -6.412 1.00 0.00 H new ATOM 0 HA SER A 181 -12.937 -4.728 -6.399 1.00 0.00 H new ATOM 0 HB2 SER A 181 -14.226 -3.002 -7.669 1.00 0.00 H new ATOM 0 HB3 SER A 181 -12.837 -2.699 -8.693 1.00 0.00 H new ATOM 0 HG SER A 181 -14.322 -4.217 -9.655 1.00 0.00 H new ATOM 1344 N ILE A 182 -10.276 -3.852 -8.158 1.00 0.00 N ATOM 1345 CA ILE A 182 -9.087 -4.415 -8.791 1.00 0.00 C ATOM 1346 C ILE A 182 -8.271 -5.169 -7.757 1.00 0.00 C ATOM 1347 O ILE A 182 -7.808 -6.280 -7.992 1.00 0.00 O ATOM 1348 CB ILE A 182 -8.212 -3.304 -9.379 1.00 0.00 C ATOM 1349 CG1 ILE A 182 -9.046 -2.421 -10.310 1.00 0.00 C ATOM 1350 CG2 ILE A 182 -7.065 -3.933 -10.175 1.00 0.00 C ATOM 1351 CD1 ILE A 182 -8.194 -1.235 -10.776 1.00 0.00 C ATOM 0 H ILE A 182 -10.315 -2.833 -8.141 1.00 0.00 H new ATOM 0 HA ILE A 182 -9.408 -5.085 -9.588 1.00 0.00 H new ATOM 0 HB ILE A 182 -7.812 -2.695 -8.568 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -9.388 -2.998 -11.169 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -9.936 -2.064 -9.792 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -6.439 -3.146 -10.596 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -6.465 -4.560 -9.515 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -7.473 -4.542 -10.982 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -8.783 -0.602 -11.440 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -7.874 -0.654 -9.911 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -7.318 -1.604 -11.309 1.00 0.00 H new ATOM 1363 N VAL A 183 -8.099 -4.526 -6.618 1.00 0.00 N ATOM 1364 CA VAL A 183 -7.331 -5.079 -5.514 1.00 0.00 C ATOM 1365 C VAL A 183 -8.022 -6.305 -4.913 1.00 0.00 C ATOM 1366 O VAL A 183 -7.371 -7.270 -4.517 1.00 0.00 O ATOM 1367 CB VAL A 183 -7.163 -4.009 -4.433 1.00 0.00 C ATOM 1368 CG1 VAL A 183 -6.302 -4.581 -3.309 1.00 0.00 C ATOM 1369 CG2 VAL A 183 -6.505 -2.729 -5.021 1.00 0.00 C ATOM 0 H VAL A 183 -8.488 -3.602 -6.430 1.00 0.00 H new ATOM 0 HA VAL A 183 -6.358 -5.390 -5.894 1.00 0.00 H new ATOM 0 HB VAL A 183 -8.142 -3.729 -4.044 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -6.173 -3.829 -2.530 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -6.790 -5.460 -2.888 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -5.327 -4.863 -3.705 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -6.395 -1.982 -4.235 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -5.524 -2.977 -5.425 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -7.134 -2.329 -5.816 1.00 0.00 H new ATOM 1379 N SER A 184 -9.347 -6.227 -4.816 1.00 0.00 N ATOM 1380 CA SER A 184 -10.151 -7.297 -4.225 1.00 0.00 C ATOM 1381 C SER A 184 -9.909 -8.649 -4.897 1.00 0.00 C ATOM 1382 O SER A 184 -9.929 -9.682 -4.229 1.00 0.00 O ATOM 1383 CB SER A 184 -11.632 -6.937 -4.344 1.00 0.00 C ATOM 1384 OG SER A 184 -12.426 -8.093 -4.109 1.00 0.00 O ATOM 0 H SER A 184 -9.891 -5.428 -5.141 1.00 0.00 H new ATOM 0 HA SER A 184 -9.855 -7.391 -3.180 1.00 0.00 H new ATOM 0 HB2 SER A 184 -11.886 -6.157 -3.626 1.00 0.00 H new ATOM 0 HB3 SER A 184 -11.840 -6.536 -5.336 1.00 0.00 H new ATOM 0 HG SER A 184 -13.375 -7.859 -4.184 1.00 0.00 H new ATOM 1390 N ARG A 185 -9.692 -8.656 -6.214 1.00 0.00 N ATOM 1391 CA ARG A 185 -9.468 -9.921 -6.926 1.00 0.00 C ATOM 1392 C ARG A 185 -7.994 -10.327 -6.843 1.00 0.00 C ATOM 1393 O ARG A 185 -7.646 -11.486 -7.070 1.00 0.00 O ATOM 1394 CB ARG A 185 -9.926 -9.792 -8.399 1.00 0.00 C ATOM 1395 CG ARG A 185 -8.838 -9.110 -9.282 1.00 0.00 C ATOM 1396 CD ARG A 185 -7.985 -10.166 -10.009 1.00 0.00 C ATOM 1397 NE ARG A 185 -8.653 -10.582 -11.238 1.00 0.00 N ATOM 1398 CZ ARG A 185 -8.201 -11.602 -11.959 1.00 0.00 C ATOM 1399 NH1 ARG A 185 -7.145 -12.260 -11.566 1.00 0.00 N ATOM 1400 NH2 ARG A 185 -8.811 -11.943 -13.060 1.00 0.00 N ATOM 0 H ARG A 185 -9.666 -7.822 -6.800 1.00 0.00 H new ATOM 0 HA ARG A 185 -10.060 -10.703 -6.451 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -10.152 -10.781 -8.798 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -10.848 -9.212 -8.444 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -9.313 -8.454 -10.012 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -8.198 -8.484 -8.660 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -7.002 -9.756 -10.240 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -7.827 -11.028 -9.361 1.00 0.00 H new ATOM 0 HE ARG A 185 -9.484 -10.079 -11.550 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -6.667 -11.991 -10.706 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -6.797 -13.043 -12.119 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -9.635 -11.427 -13.367 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -8.464 -12.726 -13.614 1.00 0.00 H new ATOM 1414 N MET A 186 -7.136 -9.371 -6.495 1.00 0.00 N ATOM 1415 CA MET A 186 -5.707 -9.647 -6.362 1.00 0.00 C ATOM 1416 C MET A 186 -5.434 -10.383 -5.054 1.00 0.00 C ATOM 1417 O MET A 186 -6.050 -10.094 -4.028 1.00 0.00 O ATOM 1418 CB MET A 186 -4.914 -8.339 -6.390 1.00 0.00 C ATOM 1419 CG MET A 186 -4.933 -7.771 -7.809 1.00 0.00 C ATOM 1420 SD MET A 186 -4.181 -6.121 -7.823 1.00 0.00 S ATOM 1421 CE MET A 186 -2.489 -6.606 -7.403 1.00 0.00 C ATOM 0 H MET A 186 -7.402 -8.406 -6.301 1.00 0.00 H new ATOM 0 HA MET A 186 -5.394 -10.274 -7.197 1.00 0.00 H new ATOM 0 HB2 MET A 186 -5.347 -7.622 -5.692 1.00 0.00 H new ATOM 0 HB3 MET A 186 -3.887 -8.515 -6.070 1.00 0.00 H new ATOM 0 HG2 MET A 186 -4.390 -8.434 -8.483 1.00 0.00 H new ATOM 0 HG3 MET A 186 -5.958 -7.716 -8.174 1.00 0.00 H new ATOM 0 HE1 MET A 186 -1.785 -6.019 -7.993 1.00 0.00 H new ATOM 0 HE2 MET A 186 -2.312 -6.427 -6.343 1.00 0.00 H new ATOM 0 HE3 MET A 186 -2.349 -7.665 -7.620 1.00 0.00 H new ATOM 1431 N ASN A 187 -4.517 -11.343 -5.101 1.00 0.00 N ATOM 1432 CA ASN A 187 -4.180 -12.123 -3.915 1.00 0.00 C ATOM 1433 C ASN A 187 -3.333 -11.306 -2.947 1.00 0.00 C ATOM 1434 O ASN A 187 -2.578 -10.422 -3.353 1.00 0.00 O ATOM 1435 CB ASN A 187 -3.422 -13.392 -4.317 1.00 0.00 C ATOM 1436 CG ASN A 187 -4.320 -14.296 -5.157 1.00 0.00 C ATOM 1437 OD1 ASN A 187 -5.613 -14.282 -4.967 1.00 0.00 O flip ATOM 1438 ND2 ASN A 187 -3.831 -15.035 -6.011 1.00 0.00 N flip ATOM 0 H ASN A 187 -3.997 -11.599 -5.940 1.00 0.00 H new ATOM 0 HA ASN A 187 -5.109 -12.398 -3.416 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -2.528 -13.127 -4.882 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.089 -13.924 -3.426 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -2.822 -15.046 -6.159 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -4.435 -15.637 -6.571 1.00 0.00 H new ATOM 1445 N GLN A 188 -3.446 -11.638 -1.669 1.00 0.00 N ATOM 1446 CA GLN A 188 -2.668 -10.960 -0.641 1.00 0.00 C ATOM 1447 C GLN A 188 -1.184 -11.255 -0.845 1.00 0.00 C ATOM 1448 O GLN A 188 -0.327 -10.394 -0.642 1.00 0.00 O ATOM 1449 CB GLN A 188 -3.111 -11.423 0.750 1.00 0.00 C ATOM 1450 CG GLN A 188 -2.932 -12.937 0.871 1.00 0.00 C ATOM 1451 CD GLN A 188 -3.495 -13.418 2.200 1.00 0.00 C ATOM 1452 OE1 GLN A 188 -4.236 -12.691 2.861 1.00 0.00 O ATOM 1453 NE2 GLN A 188 -3.185 -14.607 2.635 1.00 0.00 N ATOM 0 H GLN A 188 -4.066 -12.369 -1.320 1.00 0.00 H new ATOM 0 HA GLN A 188 -2.834 -9.886 -0.718 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -2.525 -10.916 1.516 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -4.154 -11.156 0.917 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -3.439 -13.439 0.047 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -1.875 -13.194 0.799 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -2.571 -15.207 2.085 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -3.557 -14.937 3.526 1.00 0.00 H new ATOM 1462 N ALA A 189 -0.901 -12.490 -1.240 1.00 0.00 N ATOM 1463 CA ALA A 189 0.463 -12.939 -1.471 1.00 0.00 C ATOM 1464 C ALA A 189 1.092 -12.240 -2.673 1.00 0.00 C ATOM 1465 O ALA A 189 2.302 -12.043 -2.708 1.00 0.00 O ATOM 1466 CB ALA A 189 0.473 -14.450 -1.691 1.00 0.00 C ATOM 0 H ALA A 189 -1.609 -13.205 -1.408 1.00 0.00 H new ATOM 0 HA ALA A 189 1.054 -12.685 -0.591 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.495 -14.786 -1.864 1.00 0.00 H new ATOM 0 HB2 ALA A 189 0.072 -14.949 -0.809 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -0.141 -14.696 -2.557 1.00 0.00 H new ATOM 1472 N THR A 190 0.280 -11.895 -3.666 1.00 0.00 N ATOM 1473 CA THR A 190 0.804 -11.245 -4.864 1.00 0.00 C ATOM 1474 C THR A 190 1.468 -9.911 -4.526 1.00 0.00 C ATOM 1475 O THR A 190 2.587 -9.646 -4.962 1.00 0.00 O ATOM 1476 CB THR A 190 -0.327 -11.009 -5.870 1.00 0.00 C ATOM 1477 OG1 THR A 190 -0.862 -12.261 -6.281 1.00 0.00 O ATOM 1478 CG2 THR A 190 0.210 -10.257 -7.092 1.00 0.00 C ATOM 0 H THR A 190 -0.728 -12.051 -3.668 1.00 0.00 H new ATOM 0 HA THR A 190 1.555 -11.904 -5.300 1.00 0.00 H new ATOM 0 HB THR A 190 -1.108 -10.413 -5.399 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.587 -12.112 -6.923 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.600 -10.093 -7.803 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.617 -9.296 -6.778 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.995 -10.846 -7.566 1.00 0.00 H new ATOM 1486 N VAL A 191 0.782 -9.077 -3.752 1.00 0.00 N ATOM 1487 CA VAL A 191 1.339 -7.781 -3.379 1.00 0.00 C ATOM 1488 C VAL A 191 2.478 -7.942 -2.374 1.00 0.00 C ATOM 1489 O VAL A 191 3.347 -7.079 -2.268 1.00 0.00 O ATOM 1490 CB VAL A 191 0.255 -6.862 -2.807 1.00 0.00 C ATOM 1491 CG1 VAL A 191 -0.372 -7.496 -1.560 1.00 0.00 C ATOM 1492 CG2 VAL A 191 0.885 -5.515 -2.437 1.00 0.00 C ATOM 0 H VAL A 191 -0.146 -9.270 -3.375 1.00 0.00 H new ATOM 0 HA VAL A 191 1.740 -7.322 -4.283 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.524 -6.714 -3.555 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.141 -6.834 -1.163 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.820 -8.454 -1.825 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.398 -7.652 -0.805 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.119 -4.855 -2.029 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.665 -5.671 -1.692 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.320 -5.060 -3.327 1.00 0.00 H new ATOM 1502 N THR A 192 2.458 -9.041 -1.628 1.00 0.00 N ATOM 1503 CA THR A 192 3.488 -9.290 -0.624 1.00 0.00 C ATOM 1504 C THR A 192 4.875 -9.388 -1.266 1.00 0.00 C ATOM 1505 O THR A 192 5.834 -8.793 -0.777 1.00 0.00 O ATOM 1506 CB THR A 192 3.166 -10.586 0.123 1.00 0.00 C ATOM 1507 OG1 THR A 192 1.936 -10.433 0.822 1.00 0.00 O ATOM 1508 CG2 THR A 192 4.288 -10.897 1.115 1.00 0.00 C ATOM 0 H THR A 192 1.747 -9.769 -1.698 1.00 0.00 H new ATOM 0 HA THR A 192 3.500 -8.454 0.075 1.00 0.00 H new ATOM 0 HB THR A 192 3.079 -11.407 -0.589 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.189 -10.576 0.204 1.00 0.00 H new ATOM 0 HG21 THR A 192 4.058 -11.820 1.647 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.228 -11.013 0.576 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.378 -10.079 1.830 1.00 0.00 H new ATOM 1516 N SER A 193 4.971 -10.129 -2.363 1.00 0.00 N ATOM 1517 CA SER A 193 6.241 -10.284 -3.069 1.00 0.00 C ATOM 1518 C SER A 193 6.675 -8.952 -3.667 1.00 0.00 C ATOM 1519 O SER A 193 7.855 -8.604 -3.656 1.00 0.00 O ATOM 1520 CB SER A 193 6.098 -11.317 -4.186 1.00 0.00 C ATOM 1521 OG SER A 193 7.243 -11.261 -5.028 1.00 0.00 O ATOM 0 H SER A 193 4.189 -10.631 -2.783 1.00 0.00 H new ATOM 0 HA SER A 193 6.994 -10.622 -2.357 1.00 0.00 H new ATOM 0 HB2 SER A 193 5.993 -12.316 -3.762 1.00 0.00 H new ATOM 0 HB3 SER A 193 5.196 -11.120 -4.766 1.00 0.00 H new ATOM 0 HG SER A 193 7.155 -11.924 -5.745 1.00 0.00 H new ATOM 1527 N VAL A 194 5.699 -8.221 -4.197 1.00 0.00 N ATOM 1528 CA VAL A 194 5.950 -6.924 -4.821 1.00 0.00 C ATOM 1529 C VAL A 194 6.545 -5.944 -3.809 1.00 0.00 C ATOM 1530 O VAL A 194 7.181 -4.965 -4.186 1.00 0.00 O ATOM 1531 CB VAL A 194 4.629 -6.371 -5.381 1.00 0.00 C ATOM 1532 CG1 VAL A 194 4.804 -4.922 -5.837 1.00 0.00 C ATOM 1533 CG2 VAL A 194 4.194 -7.222 -6.577 1.00 0.00 C ATOM 0 H VAL A 194 4.720 -8.507 -4.207 1.00 0.00 H new ATOM 0 HA VAL A 194 6.668 -7.050 -5.632 1.00 0.00 H new ATOM 0 HB VAL A 194 3.873 -6.406 -4.597 1.00 0.00 H new ATOM 0 HG11 VAL A 194 3.859 -4.548 -6.230 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.113 -4.309 -4.990 1.00 0.00 H new ATOM 0 HG13 VAL A 194 5.565 -4.875 -6.616 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.258 -6.834 -6.978 1.00 0.00 H new ATOM 0 HG22 VAL A 194 4.963 -7.184 -7.349 1.00 0.00 H new ATOM 0 HG23 VAL A 194 4.052 -8.254 -6.257 1.00 0.00 H new ATOM 1543 N LEU A 195 6.318 -6.206 -2.529 1.00 0.00 N ATOM 1544 CA LEU A 195 6.829 -5.337 -1.472 1.00 0.00 C ATOM 1545 C LEU A 195 8.359 -5.369 -1.421 1.00 0.00 C ATOM 1546 O LEU A 195 9.001 -4.336 -1.251 1.00 0.00 O ATOM 1547 CB LEU A 195 6.252 -5.794 -0.126 1.00 0.00 C ATOM 1548 CG LEU A 195 6.639 -4.804 0.998 1.00 0.00 C ATOM 1549 CD1 LEU A 195 5.675 -4.995 2.179 1.00 0.00 C ATOM 1550 CD2 LEU A 195 8.118 -5.010 1.467 1.00 0.00 C ATOM 0 H LEU A 195 5.786 -7.010 -2.196 1.00 0.00 H new ATOM 0 HA LEU A 195 6.523 -4.312 -1.682 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.167 -5.867 -0.196 1.00 0.00 H new ATOM 0 HB3 LEU A 195 6.624 -6.790 0.116 1.00 0.00 H new ATOM 0 HG LEU A 195 6.563 -3.788 0.610 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.937 -4.302 2.979 1.00 0.00 H new ATOM 0 HD12 LEU A 195 4.654 -4.800 1.851 1.00 0.00 H new ATOM 0 HD13 LEU A 195 5.749 -6.018 2.547 1.00 0.00 H new ATOM 0 HD21 LEU A 195 8.352 -4.296 2.257 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.242 -6.024 1.846 1.00 0.00 H new ATOM 0 HD23 LEU A 195 8.792 -4.853 0.625 1.00 0.00 H new ATOM 1562 N GLU A 196 8.928 -6.568 -1.542 1.00 0.00 N ATOM 1563 CA GLU A 196 10.384 -6.743 -1.475 1.00 0.00 C ATOM 1564 C GLU A 196 11.124 -6.159 -2.683 1.00 0.00 C ATOM 1565 O GLU A 196 12.143 -5.490 -2.520 1.00 0.00 O ATOM 1566 CB GLU A 196 10.706 -8.242 -1.359 1.00 0.00 C ATOM 1567 CG GLU A 196 12.152 -8.453 -0.879 1.00 0.00 C ATOM 1568 CD GLU A 196 13.143 -8.101 -1.985 1.00 0.00 C ATOM 1569 OE1 GLU A 196 12.813 -8.307 -3.142 1.00 0.00 O ATOM 1570 OE2 GLU A 196 14.222 -7.635 -1.658 1.00 0.00 O ATOM 0 H GLU A 196 8.407 -7.433 -1.687 1.00 0.00 H new ATOM 0 HA GLU A 196 10.730 -6.195 -0.599 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.014 -8.715 -0.662 1.00 0.00 H new ATOM 0 HB3 GLU A 196 10.565 -8.725 -2.326 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.343 -7.835 -0.002 1.00 0.00 H new ATOM 0 HG3 GLU A 196 12.292 -9.490 -0.575 1.00 0.00 H new ATOM 1577 N TYR A 197 10.640 -6.439 -3.891 1.00 0.00 N ATOM 1578 CA TYR A 197 11.315 -5.950 -5.099 1.00 0.00 C ATOM 1579 C TYR A 197 11.356 -4.423 -5.140 1.00 0.00 C ATOM 1580 O TYR A 197 12.407 -3.824 -5.371 1.00 0.00 O ATOM 1581 CB TYR A 197 10.590 -6.479 -6.342 1.00 0.00 C ATOM 1582 CG TYR A 197 11.223 -5.904 -7.591 1.00 0.00 C ATOM 1583 CD1 TYR A 197 12.403 -6.463 -8.102 1.00 0.00 C ATOM 1584 CD2 TYR A 197 10.631 -4.811 -8.236 1.00 0.00 C ATOM 1585 CE1 TYR A 197 12.985 -5.929 -9.258 1.00 0.00 C ATOM 1586 CE2 TYR A 197 11.214 -4.279 -9.392 1.00 0.00 C ATOM 1587 CZ TYR A 197 12.391 -4.837 -9.902 1.00 0.00 C ATOM 1588 OH TYR A 197 12.966 -4.312 -11.039 1.00 0.00 O ATOM 0 H TYR A 197 9.799 -6.991 -4.062 1.00 0.00 H new ATOM 0 HA TYR A 197 12.342 -6.314 -5.083 1.00 0.00 H new ATOM 0 HB2 TYR A 197 10.639 -7.568 -6.367 1.00 0.00 H new ATOM 0 HB3 TYR A 197 9.535 -6.209 -6.301 1.00 0.00 H new ATOM 0 HD1 TYR A 197 12.862 -7.304 -7.605 1.00 0.00 H new ATOM 0 HD2 TYR A 197 9.724 -4.378 -7.841 1.00 0.00 H new ATOM 0 HE1 TYR A 197 13.893 -6.360 -9.653 1.00 0.00 H new ATOM 0 HE2 TYR A 197 10.755 -3.438 -9.890 1.00 0.00 H new ATOM 0 HH TYR A 197 12.427 -3.559 -11.360 1.00 0.00 H new ATOM 1598 N LEU A 198 10.205 -3.806 -4.940 1.00 0.00 N ATOM 1599 CA LEU A 198 10.100 -2.352 -4.978 1.00 0.00 C ATOM 1600 C LEU A 198 10.945 -1.718 -3.876 1.00 0.00 C ATOM 1601 O LEU A 198 11.474 -0.620 -4.043 1.00 0.00 O ATOM 1602 CB LEU A 198 8.627 -1.939 -4.831 1.00 0.00 C ATOM 1603 CG LEU A 198 8.473 -0.411 -4.883 1.00 0.00 C ATOM 1604 CD1 LEU A 198 9.065 0.154 -6.191 1.00 0.00 C ATOM 1605 CD2 LEU A 198 6.977 -0.075 -4.807 1.00 0.00 C ATOM 0 H LEU A 198 9.326 -4.287 -4.749 1.00 0.00 H new ATOM 0 HA LEU A 198 10.478 -1.996 -5.936 1.00 0.00 H new ATOM 0 HB2 LEU A 198 8.037 -2.394 -5.627 1.00 0.00 H new ATOM 0 HB3 LEU A 198 8.233 -2.315 -3.887 1.00 0.00 H new ATOM 0 HG LEU A 198 9.010 0.037 -4.047 1.00 0.00 H new ATOM 0 HD11 LEU A 198 8.945 1.237 -6.207 1.00 0.00 H new ATOM 0 HD12 LEU A 198 10.125 -0.095 -6.248 1.00 0.00 H new ATOM 0 HD13 LEU A 198 8.544 -0.281 -7.044 1.00 0.00 H new ATOM 0 HD21 LEU A 198 6.845 1.006 -4.842 1.00 0.00 H new ATOM 0 HD22 LEU A 198 6.458 -0.532 -5.650 1.00 0.00 H new ATOM 0 HD23 LEU A 198 6.564 -0.461 -3.875 1.00 0.00 H new ATOM 1617 N SER A 199 11.064 -2.417 -2.756 1.00 0.00 N ATOM 1618 CA SER A 199 11.842 -1.917 -1.628 1.00 0.00 C ATOM 1619 C SER A 199 13.293 -1.676 -2.036 1.00 0.00 C ATOM 1620 O SER A 199 13.915 -0.705 -1.601 1.00 0.00 O ATOM 1621 CB SER A 199 11.794 -2.922 -0.474 1.00 0.00 C ATOM 1622 OG SER A 199 12.528 -2.407 0.629 1.00 0.00 O ATOM 0 H SER A 199 10.634 -3.329 -2.603 1.00 0.00 H new ATOM 0 HA SER A 199 11.408 -0.971 -1.305 1.00 0.00 H new ATOM 0 HB2 SER A 199 10.761 -3.109 -0.182 1.00 0.00 H new ATOM 0 HB3 SER A 199 12.214 -3.877 -0.791 1.00 0.00 H new ATOM 0 HG SER A 199 12.498 -3.048 1.370 1.00 0.00 H new ATOM 1628 N ASN A 200 13.831 -2.567 -2.859 1.00 0.00 N ATOM 1629 CA ASN A 200 15.215 -2.440 -3.299 1.00 0.00 C ATOM 1630 C ASN A 200 15.418 -1.124 -4.042 1.00 0.00 C ATOM 1631 O ASN A 200 16.428 -0.446 -3.848 1.00 0.00 O ATOM 1632 CB ASN A 200 15.576 -3.606 -4.220 1.00 0.00 C ATOM 1633 CG ASN A 200 17.028 -3.492 -4.674 1.00 0.00 C ATOM 1634 OD1 ASN A 200 17.661 -2.454 -4.480 1.00 0.00 O ATOM 1635 ND2 ASN A 200 17.595 -4.504 -5.273 1.00 0.00 N ATOM 0 H ASN A 200 13.337 -3.377 -3.232 1.00 0.00 H new ATOM 0 HA ASN A 200 15.861 -2.455 -2.421 1.00 0.00 H new ATOM 0 HB2 ASN A 200 15.424 -4.551 -3.698 1.00 0.00 H new ATOM 0 HB3 ASN A 200 14.916 -3.611 -5.087 1.00 0.00 H new ATOM 0 HD21 ASN A 200 18.565 -4.436 -5.582 1.00 0.00 H new ATOM 0 HD22 ASN A 200 17.068 -5.363 -5.432 1.00 0.00 H new ATOM 1744 N PHE A 207 10.535 8.088 -0.748 1.00 0.00 N ATOM 1745 CA PHE A 207 9.678 8.082 0.440 1.00 0.00 C ATOM 1746 C PHE A 207 8.493 8.995 0.170 1.00 0.00 C ATOM 1747 O PHE A 207 7.663 9.232 1.049 1.00 0.00 O ATOM 1748 CB PHE A 207 10.419 8.621 1.673 1.00 0.00 C ATOM 1749 CG PHE A 207 10.917 10.010 1.374 1.00 0.00 C ATOM 1750 CD1 PHE A 207 10.055 11.102 1.511 1.00 0.00 C ATOM 1751 CD2 PHE A 207 12.233 10.203 0.943 1.00 0.00 C ATOM 1752 CE1 PHE A 207 10.503 12.391 1.216 1.00 0.00 C ATOM 1753 CE2 PHE A 207 12.687 11.493 0.651 1.00 0.00 C ATOM 1754 CZ PHE A 207 11.825 12.587 0.784 1.00 0.00 C ATOM 0 HA PHE A 207 9.369 7.056 0.640 1.00 0.00 H new ATOM 0 HB2 PHE A 207 9.753 8.637 2.536 1.00 0.00 H new ATOM 0 HB3 PHE A 207 11.254 7.968 1.927 1.00 0.00 H new ATOM 0 HD1 PHE A 207 9.040 10.948 1.846 1.00 0.00 H new ATOM 0 HD2 PHE A 207 12.897 9.358 0.836 1.00 0.00 H new ATOM 0 HE1 PHE A 207 9.836 13.234 1.320 1.00 0.00 H new ATOM 0 HE2 PHE A 207 13.704 11.645 0.322 1.00 0.00 H new ATOM 0 HZ PHE A 207 12.176 13.582 0.554 1.00 0.00 H new ATOM 1764 N THR A 208 8.458 9.522 -1.062 1.00 0.00 N ATOM 1765 CA THR A 208 7.419 10.455 -1.514 1.00 0.00 C ATOM 1766 C THR A 208 6.113 10.307 -0.714 1.00 0.00 C ATOM 1767 O THR A 208 5.743 9.193 -0.342 1.00 0.00 O ATOM 1768 CB THR A 208 7.137 10.207 -3.001 1.00 0.00 C ATOM 1769 OG1 THR A 208 6.145 11.116 -3.454 1.00 0.00 O ATOM 1770 CG2 THR A 208 6.649 8.769 -3.208 1.00 0.00 C ATOM 0 H THR A 208 9.155 9.311 -1.777 1.00 0.00 H new ATOM 0 HA THR A 208 7.787 11.468 -1.353 1.00 0.00 H new ATOM 0 HB THR A 208 8.055 10.357 -3.569 1.00 0.00 H new ATOM 0 HG1 THR A 208 5.966 10.958 -4.405 1.00 0.00 H new ATOM 0 HG21 THR A 208 6.451 8.601 -4.267 1.00 0.00 H new ATOM 0 HG22 THR A 208 7.415 8.072 -2.867 1.00 0.00 H new ATOM 0 HG23 THR A 208 5.734 8.610 -2.638 1.00 0.00 H new ATOM 1778 N PRO A 209 5.407 11.388 -0.440 1.00 0.00 N ATOM 1779 CA PRO A 209 4.129 11.327 0.330 1.00 0.00 C ATOM 1780 C PRO A 209 3.004 10.810 -0.561 1.00 0.00 C ATOM 1781 O PRO A 209 1.885 10.559 -0.112 1.00 0.00 O ATOM 1782 CB PRO A 209 3.910 12.784 0.743 1.00 0.00 C ATOM 1783 CG PRO A 209 4.488 13.569 -0.385 1.00 0.00 C ATOM 1784 CD PRO A 209 5.724 12.783 -0.828 1.00 0.00 C ATOM 0 HA PRO A 209 4.155 10.652 1.186 1.00 0.00 H new ATOM 0 HB2 PRO A 209 2.852 13.005 0.882 1.00 0.00 H new ATOM 0 HB3 PRO A 209 4.409 13.011 1.685 1.00 0.00 H new ATOM 0 HG2 PRO A 209 3.773 13.671 -1.201 1.00 0.00 H new ATOM 0 HG3 PRO A 209 4.755 14.577 -0.067 1.00 0.00 H new ATOM 0 HD2 PRO A 209 5.893 12.872 -1.901 1.00 0.00 H new ATOM 0 HD3 PRO A 209 6.626 13.142 -0.333 1.00 0.00 H new ATOM 1792 N GLU A 210 3.353 10.621 -1.828 1.00 0.00 N ATOM 1793 CA GLU A 210 2.419 10.089 -2.813 1.00 0.00 C ATOM 1794 C GLU A 210 2.162 8.615 -2.516 1.00 0.00 C ATOM 1795 O GLU A 210 1.054 8.109 -2.685 1.00 0.00 O ATOM 1796 CB GLU A 210 2.998 10.249 -4.229 1.00 0.00 C ATOM 1797 CG GLU A 210 1.875 10.185 -5.273 1.00 0.00 C ATOM 1798 CD GLU A 210 1.244 8.795 -5.285 1.00 0.00 C ATOM 1799 OE1 GLU A 210 1.955 7.839 -5.025 1.00 0.00 O ATOM 1800 OE2 GLU A 210 0.059 8.706 -5.564 1.00 0.00 O ATOM 0 H GLU A 210 4.280 10.829 -2.199 1.00 0.00 H new ATOM 0 HA GLU A 210 1.480 10.639 -2.757 1.00 0.00 H new ATOM 0 HB2 GLU A 210 3.524 11.200 -4.309 1.00 0.00 H new ATOM 0 HB3 GLU A 210 3.728 9.463 -4.422 1.00 0.00 H new ATOM 0 HG2 GLU A 210 1.116 10.935 -5.048 1.00 0.00 H new ATOM 0 HG3 GLU A 210 2.273 10.420 -6.260 1.00 0.00 H new ATOM 1807 N LEU A 211 3.224 7.942 -2.086 1.00 0.00 N ATOM 1808 CA LEU A 211 3.178 6.520 -1.767 1.00 0.00 C ATOM 1809 C LEU A 211 2.258 6.230 -0.577 1.00 0.00 C ATOM 1810 O LEU A 211 1.716 5.131 -0.458 1.00 0.00 O ATOM 1811 CB LEU A 211 4.600 6.027 -1.445 1.00 0.00 C ATOM 1812 CG LEU A 211 4.694 4.491 -1.623 1.00 0.00 C ATOM 1813 CD1 LEU A 211 4.966 4.138 -3.094 1.00 0.00 C ATOM 1814 CD2 LEU A 211 5.833 3.935 -0.757 1.00 0.00 C ATOM 0 H LEU A 211 4.141 8.367 -1.949 1.00 0.00 H new ATOM 0 HA LEU A 211 2.777 5.994 -2.634 1.00 0.00 H new ATOM 0 HB2 LEU A 211 5.319 6.520 -2.099 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.862 6.297 -0.422 1.00 0.00 H new ATOM 0 HG LEU A 211 3.746 4.050 -1.316 1.00 0.00 H new ATOM 0 HD11 LEU A 211 5.029 3.055 -3.203 1.00 0.00 H new ATOM 0 HD12 LEU A 211 4.155 4.518 -3.715 1.00 0.00 H new ATOM 0 HD13 LEU A 211 5.907 4.590 -3.409 1.00 0.00 H new ATOM 0 HD21 LEU A 211 5.894 2.854 -0.886 1.00 0.00 H new ATOM 0 HD22 LEU A 211 6.776 4.391 -1.060 1.00 0.00 H new ATOM 0 HD23 LEU A 211 5.639 4.165 0.291 1.00 0.00 H new ATOM 1826 N GLY A 212 2.120 7.199 0.321 1.00 0.00 N ATOM 1827 CA GLY A 212 1.303 7.005 1.518 1.00 0.00 C ATOM 1828 C GLY A 212 -0.132 6.619 1.174 1.00 0.00 C ATOM 1829 O GLY A 212 -0.718 5.759 1.827 1.00 0.00 O ATOM 0 H GLY A 212 2.557 8.118 0.247 1.00 0.00 H new ATOM 0 HA2 GLY A 212 1.749 6.228 2.139 1.00 0.00 H new ATOM 0 HA3 GLY A 212 1.300 7.922 2.108 1.00 0.00 H new ATOM 1833 N ARG A 213 -0.698 7.234 0.147 1.00 0.00 N ATOM 1834 CA ARG A 213 -2.065 6.897 -0.243 1.00 0.00 C ATOM 1835 C ARG A 213 -2.120 5.423 -0.639 1.00 0.00 C ATOM 1836 O ARG A 213 -3.056 4.701 -0.295 1.00 0.00 O ATOM 1837 CB ARG A 213 -2.498 7.763 -1.426 1.00 0.00 C ATOM 1838 CG ARG A 213 -2.703 9.206 -0.954 1.00 0.00 C ATOM 1839 CD ARG A 213 -3.104 10.078 -2.146 1.00 0.00 C ATOM 1840 NE ARG A 213 -3.294 11.460 -1.721 1.00 0.00 N ATOM 1841 CZ ARG A 213 -3.894 12.347 -2.508 1.00 0.00 C ATOM 1842 NH1 ARG A 213 -4.323 11.989 -3.688 1.00 0.00 N ATOM 1843 NH2 ARG A 213 -4.057 13.576 -2.102 1.00 0.00 N ATOM 0 H ARG A 213 -0.249 7.952 -0.421 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.739 7.081 0.594 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -1.742 7.730 -2.211 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -3.421 7.375 -1.856 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -3.476 9.243 -0.186 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -1.787 9.586 -0.503 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -2.334 10.030 -2.916 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -4.024 9.697 -2.591 1.00 0.00 H new ATOM 0 HE ARG A 213 -2.960 11.751 -0.802 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -4.198 11.028 -4.006 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -4.783 12.670 -4.292 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -3.724 13.857 -1.180 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -4.518 14.256 -2.707 1.00 0.00 H new ATOM 1857 N TRP A 214 -1.085 4.997 -1.351 1.00 0.00 N ATOM 1858 CA TRP A 214 -0.955 3.613 -1.802 1.00 0.00 C ATOM 1859 C TRP A 214 -0.628 2.682 -0.625 1.00 0.00 C ATOM 1860 O TRP A 214 -1.078 1.537 -0.580 1.00 0.00 O ATOM 1861 CB TRP A 214 0.133 3.534 -2.882 1.00 0.00 C ATOM 1862 CG TRP A 214 0.420 2.109 -3.242 1.00 0.00 C ATOM 1863 CD1 TRP A 214 1.614 1.502 -3.076 1.00 0.00 C ATOM 1864 CD2 TRP A 214 -0.464 1.112 -3.836 1.00 0.00 C ATOM 1865 NE1 TRP A 214 1.524 0.198 -3.526 1.00 0.00 N ATOM 1866 CE2 TRP A 214 0.260 -0.093 -4.000 1.00 0.00 C ATOM 1867 CE3 TRP A 214 -1.809 1.133 -4.241 1.00 0.00 C ATOM 1868 CZ2 TRP A 214 -0.327 -1.234 -4.545 1.00 0.00 C ATOM 1869 CZ3 TRP A 214 -2.406 -0.014 -4.791 1.00 0.00 C ATOM 1870 CH2 TRP A 214 -1.667 -1.196 -4.941 1.00 0.00 C ATOM 0 H TRP A 214 -0.311 5.599 -1.633 1.00 0.00 H new ATOM 0 HA TRP A 214 -1.904 3.283 -2.225 1.00 0.00 H new ATOM 0 HB2 TRP A 214 -0.188 4.081 -3.769 1.00 0.00 H new ATOM 0 HB3 TRP A 214 1.044 4.014 -2.524 1.00 0.00 H new ATOM 0 HD1 TRP A 214 2.498 1.961 -2.659 1.00 0.00 H new ATOM 0 HE1 TRP A 214 2.297 -0.468 -3.510 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -2.388 2.037 -4.129 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 0.249 -2.140 -4.660 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -3.440 0.015 -5.100 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -2.132 -2.075 -5.362 1.00 0.00 H new ATOM 1881 N LEU A 215 0.186 3.183 0.306 1.00 0.00 N ATOM 1882 CA LEU A 215 0.625 2.406 1.473 1.00 0.00 C ATOM 1883 C LEU A 215 -0.552 1.748 2.207 1.00 0.00 C ATOM 1884 O LEU A 215 -0.478 0.574 2.566 1.00 0.00 O ATOM 1885 CB LEU A 215 1.378 3.349 2.437 1.00 0.00 C ATOM 1886 CG LEU A 215 1.864 2.613 3.702 1.00 0.00 C ATOM 1887 CD1 LEU A 215 2.915 1.558 3.330 1.00 0.00 C ATOM 1888 CD2 LEU A 215 2.480 3.642 4.657 1.00 0.00 C ATOM 0 H LEU A 215 0.559 4.132 0.276 1.00 0.00 H new ATOM 0 HA LEU A 215 1.277 1.604 1.126 1.00 0.00 H new ATOM 0 HB2 LEU A 215 2.233 3.787 1.922 1.00 0.00 H new ATOM 0 HB3 LEU A 215 0.723 4.171 2.725 1.00 0.00 H new ATOM 0 HG LEU A 215 1.024 2.111 4.181 1.00 0.00 H new ATOM 0 HD11 LEU A 215 3.251 1.045 4.231 1.00 0.00 H new ATOM 0 HD12 LEU A 215 2.477 0.834 2.643 1.00 0.00 H new ATOM 0 HD13 LEU A 215 3.765 2.044 2.852 1.00 0.00 H new ATOM 0 HD21 LEU A 215 2.830 3.138 5.558 1.00 0.00 H new ATOM 0 HD22 LEU A 215 3.320 4.135 4.168 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.729 4.385 4.925 1.00 0.00 H new ATOM 1900 N TYR A 216 -1.622 2.496 2.445 1.00 0.00 N ATOM 1901 CA TYR A 216 -2.779 1.949 3.156 1.00 0.00 C ATOM 1902 C TYR A 216 -3.402 0.786 2.394 1.00 0.00 C ATOM 1903 O TYR A 216 -3.863 -0.181 2.998 1.00 0.00 O ATOM 1904 CB TYR A 216 -3.841 3.031 3.384 1.00 0.00 C ATOM 1905 CG TYR A 216 -3.349 4.007 4.430 1.00 0.00 C ATOM 1906 CD1 TYR A 216 -3.435 3.681 5.790 1.00 0.00 C ATOM 1907 CD2 TYR A 216 -2.810 5.231 4.037 1.00 0.00 C ATOM 1908 CE1 TYR A 216 -2.977 4.586 6.756 1.00 0.00 C ATOM 1909 CE2 TYR A 216 -2.353 6.138 5.002 1.00 0.00 C ATOM 1910 CZ TYR A 216 -2.437 5.814 6.362 1.00 0.00 C ATOM 1911 OH TYR A 216 -1.988 6.708 7.314 1.00 0.00 O ATOM 0 H TYR A 216 -1.717 3.471 2.162 1.00 0.00 H new ATOM 0 HA TYR A 216 -2.421 1.585 4.119 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.048 3.555 2.451 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -4.777 2.575 3.708 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -3.854 2.733 6.093 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -2.745 5.480 2.988 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -3.041 4.335 7.805 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -1.936 7.087 4.697 1.00 0.00 H new ATOM 0 HH TYR A 216 -1.642 7.511 6.871 1.00 0.00 H new ATOM 1921 N ALA A 217 -3.441 0.894 1.074 1.00 0.00 N ATOM 1922 CA ALA A 217 -4.042 -0.148 0.248 1.00 0.00 C ATOM 1923 C ALA A 217 -3.407 -1.514 0.510 1.00 0.00 C ATOM 1924 O ALA A 217 -4.077 -2.540 0.400 1.00 0.00 O ATOM 1925 CB ALA A 217 -3.895 0.200 -1.235 1.00 0.00 C ATOM 0 H ALA A 217 -3.067 1.687 0.553 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.098 -0.203 0.513 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.348 -0.586 -1.840 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.395 1.147 -1.438 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -2.838 0.287 -1.485 1.00 0.00 H new ATOM 1931 N LEU A 218 -2.117 -1.533 0.834 1.00 0.00 N ATOM 1932 CA LEU A 218 -1.430 -2.804 1.079 1.00 0.00 C ATOM 1933 C LEU A 218 -2.052 -3.546 2.266 1.00 0.00 C ATOM 1934 O LEU A 218 -2.242 -4.758 2.214 1.00 0.00 O ATOM 1935 CB LEU A 218 0.063 -2.549 1.364 1.00 0.00 C ATOM 1936 CG LEU A 218 0.824 -2.321 0.053 1.00 0.00 C ATOM 1937 CD1 LEU A 218 0.344 -1.022 -0.597 1.00 0.00 C ATOM 1938 CD2 LEU A 218 2.320 -2.219 0.349 1.00 0.00 C ATOM 0 H LEU A 218 -1.533 -0.702 0.932 1.00 0.00 H new ATOM 0 HA LEU A 218 -1.536 -3.421 0.187 1.00 0.00 H new ATOM 0 HB2 LEU A 218 0.173 -1.680 2.012 1.00 0.00 H new ATOM 0 HB3 LEU A 218 0.489 -3.399 1.896 1.00 0.00 H new ATOM 0 HG LEU A 218 0.641 -3.155 -0.625 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.885 -0.860 -1.529 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -0.724 -1.092 -0.805 1.00 0.00 H new ATOM 0 HD13 LEU A 218 0.528 -0.187 0.079 1.00 0.00 H new ATOM 0 HD21 LEU A 218 2.865 -2.057 -0.581 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.501 -1.384 1.026 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.663 -3.143 0.814 1.00 0.00 H new ATOM 1950 N LEU A 219 -2.348 -2.821 3.337 1.00 0.00 N ATOM 1951 CA LEU A 219 -2.928 -3.437 4.530 1.00 0.00 C ATOM 1952 C LEU A 219 -4.318 -4.010 4.245 1.00 0.00 C ATOM 1953 O LEU A 219 -4.672 -5.077 4.747 1.00 0.00 O ATOM 1954 CB LEU A 219 -3.021 -2.408 5.657 1.00 0.00 C ATOM 1955 CG LEU A 219 -1.613 -2.038 6.158 1.00 0.00 C ATOM 1956 CD1 LEU A 219 -1.717 -0.806 7.066 1.00 0.00 C ATOM 1957 CD2 LEU A 219 -0.977 -3.214 6.943 1.00 0.00 C ATOM 0 H LEU A 219 -2.199 -1.814 3.407 1.00 0.00 H new ATOM 0 HA LEU A 219 -2.276 -4.257 4.832 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -3.535 -1.515 5.302 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -3.613 -2.811 6.479 1.00 0.00 H new ATOM 0 HG LEU A 219 -0.978 -1.821 5.300 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -0.725 -0.535 7.427 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -2.138 0.027 6.503 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -2.362 -1.033 7.915 1.00 0.00 H new ATOM 0 HD21 LEU A 219 0.017 -2.927 7.286 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -1.601 -3.457 7.803 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -0.899 -4.085 6.293 1.00 0.00 H new ATOM 1969 N ALA A 220 -5.101 -3.288 3.452 1.00 0.00 N ATOM 1970 CA ALA A 220 -6.456 -3.719 3.117 1.00 0.00 C ATOM 1971 C ALA A 220 -6.433 -5.017 2.309 1.00 0.00 C ATOM 1972 O ALA A 220 -7.456 -5.691 2.173 1.00 0.00 O ATOM 1973 CB ALA A 220 -7.158 -2.621 2.313 1.00 0.00 C ATOM 0 H ALA A 220 -4.823 -2.403 3.029 1.00 0.00 H new ATOM 0 HA ALA A 220 -7.000 -3.902 4.043 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -8.169 -2.943 2.063 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -7.204 -1.708 2.907 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -6.601 -2.429 1.396 1.00 0.00 H new ATOM 1979 N CYS A 221 -5.265 -5.361 1.771 1.00 0.00 N ATOM 1980 CA CYS A 221 -5.125 -6.579 0.970 1.00 0.00 C ATOM 1981 C CYS A 221 -4.889 -7.797 1.860 1.00 0.00 C ATOM 1982 O CYS A 221 -5.055 -8.934 1.420 1.00 0.00 O ATOM 1983 CB CYS A 221 -3.949 -6.445 0.001 1.00 0.00 C ATOM 1984 SG CYS A 221 -4.277 -5.133 -1.194 1.00 0.00 S ATOM 0 H CYS A 221 -4.407 -4.819 1.873 1.00 0.00 H new ATOM 0 HA CYS A 221 -6.052 -6.715 0.414 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -3.036 -6.224 0.554 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -3.787 -7.389 -0.519 1.00 0.00 H new ATOM 0 HG CYS A 221 -4.215 -3.979 -0.599 1.00 0.00 H new ATOM 1990 N LEU A 222 -4.513 -7.557 3.118 1.00 0.00 N ATOM 1991 CA LEU A 222 -4.273 -8.648 4.068 1.00 0.00 C ATOM 1992 C LEU A 222 -5.576 -8.985 4.787 1.00 0.00 C ATOM 1993 O LEU A 222 -6.309 -8.092 5.217 1.00 0.00 O ATOM 1994 CB LEU A 222 -3.190 -8.240 5.095 1.00 0.00 C ATOM 1995 CG LEU A 222 -1.786 -8.534 4.549 1.00 0.00 C ATOM 1996 CD1 LEU A 222 -1.552 -7.732 3.271 1.00 0.00 C ATOM 1997 CD2 LEU A 222 -0.742 -8.137 5.599 1.00 0.00 C ATOM 0 H LEU A 222 -4.369 -6.623 3.502 1.00 0.00 H new ATOM 0 HA LEU A 222 -3.919 -9.525 3.525 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -3.281 -7.178 5.325 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -3.344 -8.782 6.028 1.00 0.00 H new ATOM 0 HG LEU A 222 -1.698 -9.598 4.327 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.554 -7.943 2.886 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -2.295 -8.012 2.525 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -1.639 -6.667 3.488 1.00 0.00 H new ATOM 0 HD21 LEU A 222 0.257 -8.344 5.215 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -0.833 -7.073 5.818 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -0.907 -8.711 6.511 1.00 0.00 H new ATOM 2009 N GLU A 223 -5.864 -10.278 4.905 1.00 0.00 N ATOM 2010 CA GLU A 223 -7.086 -10.740 5.563 1.00 0.00 C ATOM 2011 C GLU A 223 -6.826 -11.059 7.033 1.00 0.00 C ATOM 2012 O GLU A 223 -5.728 -10.837 7.543 1.00 0.00 O ATOM 2013 CB GLU A 223 -7.597 -11.986 4.846 1.00 0.00 C ATOM 2014 CG GLU A 223 -8.053 -11.604 3.436 1.00 0.00 C ATOM 2015 CD GLU A 223 -8.465 -12.856 2.671 1.00 0.00 C ATOM 2016 OE1 GLU A 223 -8.412 -13.925 3.255 1.00 0.00 O ATOM 2017 OE2 GLU A 223 -8.824 -12.728 1.511 1.00 0.00 O ATOM 0 H GLU A 223 -5.268 -11.027 4.553 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.834 -9.949 5.515 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -6.811 -12.739 4.795 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -8.425 -12.426 5.402 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -8.890 -10.908 3.490 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -7.247 -11.093 2.909 1.00 0.00 H new ATOM 2024 N LYS A 224 -7.849 -11.569 7.710 1.00 0.00 N ATOM 2025 CA LYS A 224 -7.728 -11.906 9.127 1.00 0.00 C ATOM 2026 C LYS A 224 -6.410 -12.653 9.400 1.00 0.00 C ATOM 2027 O LYS A 224 -5.543 -12.136 10.105 1.00 0.00 O ATOM 2028 CB LYS A 224 -8.960 -12.743 9.577 1.00 0.00 C ATOM 2029 CG LYS A 224 -10.016 -11.853 10.251 1.00 0.00 C ATOM 2030 CD LYS A 224 -11.304 -12.657 10.442 1.00 0.00 C ATOM 2031 CE LYS A 224 -12.309 -11.828 11.239 1.00 0.00 C ATOM 2032 NZ LYS A 224 -12.744 -10.665 10.419 1.00 0.00 N ATOM 0 H LYS A 224 -8.766 -11.758 7.306 1.00 0.00 H new ATOM 0 HA LYS A 224 -7.707 -10.986 9.711 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -9.399 -13.243 8.714 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -8.641 -13.522 10.269 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -9.649 -11.498 11.214 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -10.210 -10.972 9.639 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -11.725 -12.925 9.473 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -11.089 -13.589 10.965 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -13.170 -12.440 11.509 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -11.858 -11.484 12.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -12.626 -9.790 10.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -12.166 -10.613 9.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -13.745 -10.778 10.159 1.00 0.00 H new ATOM 2046 N PRO A 225 -6.235 -13.841 8.868 1.00 0.00 N ATOM 2047 CA PRO A 225 -4.982 -14.632 9.083 1.00 0.00 C ATOM 2048 C PRO A 225 -3.766 -13.947 8.451 1.00 0.00 C ATOM 2049 O PRO A 225 -3.868 -13.337 7.387 1.00 0.00 O ATOM 2050 CB PRO A 225 -5.289 -15.981 8.403 1.00 0.00 C ATOM 2051 CG PRO A 225 -6.320 -15.652 7.374 1.00 0.00 C ATOM 2052 CD PRO A 225 -7.186 -14.567 8.008 1.00 0.00 C ATOM 0 HA PRO A 225 -4.726 -14.738 10.137 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -4.396 -16.409 7.948 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -5.663 -16.712 9.120 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -5.858 -15.298 6.452 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -6.914 -16.529 7.117 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -7.629 -13.914 7.256 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -8.007 -14.992 8.585 1.00 0.00 H new ATOM 2060 N LEU A 226 -2.616 -14.055 9.119 1.00 0.00 N ATOM 2061 CA LEU A 226 -1.368 -13.455 8.628 1.00 0.00 C ATOM 2062 C LEU A 226 -0.299 -14.534 8.487 1.00 0.00 C ATOM 2063 O LEU A 226 0.011 -15.235 9.450 1.00 0.00 O ATOM 2064 CB LEU A 226 -0.884 -12.391 9.621 1.00 0.00 C ATOM 2065 CG LEU A 226 -1.992 -11.365 9.884 1.00 0.00 C ATOM 2066 CD1 LEU A 226 -1.510 -10.375 10.949 1.00 0.00 C ATOM 2067 CD2 LEU A 226 -2.332 -10.606 8.587 1.00 0.00 C ATOM 0 H LEU A 226 -2.520 -14.553 10.004 1.00 0.00 H new ATOM 0 HA LEU A 226 -1.550 -12.994 7.657 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -0.588 -12.865 10.557 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -0.001 -11.889 9.225 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.887 -11.880 10.233 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -2.292 -9.641 11.143 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -1.281 -10.913 11.869 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -0.614 -9.866 10.594 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -3.120 -9.880 8.786 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.444 -10.087 8.225 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.673 -11.313 7.830 1.00 0.00 H new ATOM 2079 N LEU A 227 0.259 -14.672 7.289 1.00 0.00 N ATOM 2080 CA LEU A 227 1.290 -15.680 7.058 1.00 0.00 C ATOM 2081 C LEU A 227 2.509 -15.391 7.950 1.00 0.00 C ATOM 2082 O LEU A 227 2.861 -14.226 8.129 1.00 0.00 O ATOM 2083 CB LEU A 227 1.720 -15.662 5.587 1.00 0.00 C ATOM 2084 CG LEU A 227 0.636 -16.307 4.706 1.00 0.00 C ATOM 2085 CD1 LEU A 227 0.971 -16.024 3.236 1.00 0.00 C ATOM 2086 CD2 LEU A 227 0.561 -17.838 4.950 1.00 0.00 C ATOM 0 H LEU A 227 0.020 -14.108 6.473 1.00 0.00 H new ATOM 0 HA LEU A 227 0.885 -16.662 7.302 1.00 0.00 H new ATOM 0 HB2 LEU A 227 1.897 -14.636 5.265 1.00 0.00 H new ATOM 0 HB3 LEU A 227 2.661 -16.199 5.470 1.00 0.00 H new ATOM 0 HG LEU A 227 -0.335 -15.882 4.960 1.00 0.00 H new ATOM 0 HD11 LEU A 227 0.212 -16.475 2.597 1.00 0.00 H new ATOM 0 HD12 LEU A 227 0.994 -14.947 3.069 1.00 0.00 H new ATOM 0 HD13 LEU A 227 1.946 -16.449 2.997 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -0.213 -18.270 4.315 1.00 0.00 H new ATOM 0 HD22 LEU A 227 1.522 -18.292 4.710 1.00 0.00 H new ATOM 0 HD23 LEU A 227 0.321 -18.028 5.996 1.00 0.00 H new ATOM 2098 N PRO A 228 3.179 -16.389 8.505 1.00 0.00 N ATOM 2099 CA PRO A 228 4.376 -16.129 9.360 1.00 0.00 C ATOM 2100 C PRO A 228 5.352 -15.147 8.698 1.00 0.00 C ATOM 2101 O PRO A 228 5.897 -14.259 9.354 1.00 0.00 O ATOM 2102 CB PRO A 228 5.021 -17.519 9.521 1.00 0.00 C ATOM 2103 CG PRO A 228 3.892 -18.489 9.375 1.00 0.00 C ATOM 2104 CD PRO A 228 2.884 -17.840 8.410 1.00 0.00 C ATOM 0 HA PRO A 228 4.108 -15.668 10.311 1.00 0.00 H new ATOM 0 HB2 PRO A 228 5.787 -17.689 8.765 1.00 0.00 H new ATOM 0 HB3 PRO A 228 5.505 -17.620 10.493 1.00 0.00 H new ATOM 0 HG2 PRO A 228 4.247 -19.442 8.983 1.00 0.00 H new ATOM 0 HG3 PRO A 228 3.429 -18.694 10.340 1.00 0.00 H new ATOM 0 HD2 PRO A 228 3.013 -18.208 7.392 1.00 0.00 H new ATOM 0 HD3 PRO A 228 1.856 -18.058 8.700 1.00 0.00 H new ATOM 2112 N GLU A 229 5.564 -15.324 7.401 1.00 0.00 N ATOM 2113 CA GLU A 229 6.478 -14.465 6.651 1.00 0.00 C ATOM 2114 C GLU A 229 5.958 -13.029 6.577 1.00 0.00 C ATOM 2115 O GLU A 229 6.739 -12.077 6.605 1.00 0.00 O ATOM 2116 CB GLU A 229 6.650 -15.023 5.237 1.00 0.00 C ATOM 2117 CG GLU A 229 7.769 -14.275 4.503 1.00 0.00 C ATOM 2118 CD GLU A 229 9.122 -14.632 5.108 1.00 0.00 C ATOM 2119 OE1 GLU A 229 9.161 -15.520 5.944 1.00 0.00 O ATOM 2120 OE2 GLU A 229 10.102 -14.015 4.726 1.00 0.00 O ATOM 0 H GLU A 229 5.117 -16.053 6.844 1.00 0.00 H new ATOM 0 HA GLU A 229 7.438 -14.450 7.168 1.00 0.00 H new ATOM 0 HB2 GLU A 229 6.884 -16.086 5.284 1.00 0.00 H new ATOM 0 HB3 GLU A 229 5.715 -14.927 4.684 1.00 0.00 H new ATOM 0 HG2 GLU A 229 7.756 -14.533 3.444 1.00 0.00 H new ATOM 0 HG3 GLU A 229 7.604 -13.200 4.571 1.00 0.00 H new ATOM 2127 N ALA A 230 4.643 -12.881 6.463 1.00 0.00 N ATOM 2128 CA ALA A 230 4.037 -11.555 6.368 1.00 0.00 C ATOM 2129 C ALA A 230 4.322 -10.728 7.620 1.00 0.00 C ATOM 2130 O ALA A 230 4.543 -9.524 7.533 1.00 0.00 O ATOM 2131 CB ALA A 230 2.523 -11.682 6.174 1.00 0.00 C ATOM 0 H ALA A 230 3.979 -13.655 6.434 1.00 0.00 H new ATOM 0 HA ALA A 230 4.475 -11.046 5.509 1.00 0.00 H new ATOM 0 HB1 ALA A 230 2.080 -10.688 6.104 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.319 -12.235 5.257 1.00 0.00 H new ATOM 0 HB3 ALA A 230 2.091 -12.213 7.022 1.00 0.00 H new ATOM 2137 N HIS A 231 4.309 -11.381 8.778 1.00 0.00 N ATOM 2138 CA HIS A 231 4.565 -10.693 10.042 1.00 0.00 C ATOM 2139 C HIS A 231 6.010 -10.205 10.116 1.00 0.00 C ATOM 2140 O HIS A 231 6.290 -9.115 10.613 1.00 0.00 O ATOM 2141 CB HIS A 231 4.288 -11.642 11.211 1.00 0.00 C ATOM 2142 CG HIS A 231 4.438 -10.899 12.509 1.00 0.00 C ATOM 2143 ND1 HIS A 231 5.503 -10.747 13.367 1.00 0.00 N flip ATOM 2144 CD2 HIS A 231 3.396 -10.180 13.070 1.00 0.00 C flip ATOM 2145 CE1 HIS A 231 5.125 -9.946 14.441 1.00 0.00 C flip ATOM 2146 NE2 HIS A 231 3.846 -9.633 14.213 1.00 0.00 N flip ATOM 0 H HIS A 231 4.125 -12.380 8.869 1.00 0.00 H new ATOM 0 HA HIS A 231 3.903 -9.829 10.101 1.00 0.00 H new ATOM 0 HB2 HIS A 231 3.281 -12.052 11.129 1.00 0.00 H new ATOM 0 HB3 HIS A 231 4.979 -12.484 11.180 1.00 0.00 H new ATOM 0 HD2 HIS A 231 2.401 -10.077 12.663 1.00 0.00 H new ATOM 0 HE1 HIS A 231 5.735 -9.643 15.279 1.00 0.00 H new ATOM 0 HE2 HIS A 231 3.280 -9.051 14.830 1.00 0.00 H new ATOM 2154 N SER A 232 6.927 -11.034 9.641 1.00 0.00 N ATOM 2155 CA SER A 232 8.341 -10.688 9.668 1.00 0.00 C ATOM 2156 C SER A 232 8.661 -9.478 8.782 1.00 0.00 C ATOM 2157 O SER A 232 9.435 -8.605 9.172 1.00 0.00 O ATOM 2158 CB SER A 232 9.163 -11.888 9.202 1.00 0.00 C ATOM 2159 OG SER A 232 10.483 -11.460 8.895 1.00 0.00 O ATOM 0 H SER A 232 6.720 -11.946 9.234 1.00 0.00 H new ATOM 0 HA SER A 232 8.596 -10.421 10.694 1.00 0.00 H new ATOM 0 HB2 SER A 232 9.187 -12.651 9.980 1.00 0.00 H new ATOM 0 HB3 SER A 232 8.702 -12.341 8.325 1.00 0.00 H new ATOM 0 HG SER A 232 11.015 -12.227 8.597 1.00 0.00 H new ATOM 2165 N LEU A 233 8.096 -9.455 7.573 1.00 0.00 N ATOM 2166 CA LEU A 233 8.373 -8.374 6.617 1.00 0.00 C ATOM 2167 C LEU A 233 7.914 -6.996 7.101 1.00 0.00 C ATOM 2168 O LEU A 233 8.633 -6.013 6.931 1.00 0.00 O ATOM 2169 CB LEU A 233 7.698 -8.680 5.278 1.00 0.00 C ATOM 2170 CG LEU A 233 8.340 -9.915 4.624 1.00 0.00 C ATOM 2171 CD1 LEU A 233 7.521 -10.299 3.387 1.00 0.00 C ATOM 2172 CD2 LEU A 233 9.803 -9.624 4.212 1.00 0.00 C ATOM 0 H LEU A 233 7.448 -10.165 7.232 1.00 0.00 H new ATOM 0 HA LEU A 233 9.457 -8.333 6.510 1.00 0.00 H new ATOM 0 HB2 LEU A 233 6.633 -8.854 5.432 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.788 -7.821 4.613 1.00 0.00 H new ATOM 0 HG LEU A 233 8.347 -10.735 5.342 1.00 0.00 H new ATOM 0 HD11 LEU A 233 7.966 -11.174 2.913 1.00 0.00 H new ATOM 0 HD12 LEU A 233 6.498 -10.528 3.685 1.00 0.00 H new ATOM 0 HD13 LEU A 233 7.516 -9.468 2.682 1.00 0.00 H new ATOM 0 HD21 LEU A 233 10.235 -10.513 3.752 1.00 0.00 H new ATOM 0 HD22 LEU A 233 9.823 -8.800 3.499 1.00 0.00 H new ATOM 0 HD23 LEU A 233 10.383 -9.354 5.095 1.00 0.00 H new ATOM 2184 N ILE A 234 6.727 -6.913 7.683 1.00 0.00 N ATOM 2185 CA ILE A 234 6.217 -5.626 8.155 1.00 0.00 C ATOM 2186 C ILE A 234 7.168 -5.006 9.170 1.00 0.00 C ATOM 2187 O ILE A 234 7.276 -3.785 9.266 1.00 0.00 O ATOM 2188 CB ILE A 234 4.820 -5.801 8.749 1.00 0.00 C ATOM 2189 CG1 ILE A 234 4.814 -6.972 9.729 1.00 0.00 C ATOM 2190 CG2 ILE A 234 3.826 -6.086 7.622 1.00 0.00 C ATOM 2191 CD1 ILE A 234 3.483 -6.999 10.480 1.00 0.00 C ATOM 0 H ILE A 234 6.104 -7.705 7.840 1.00 0.00 H new ATOM 0 HA ILE A 234 6.149 -4.946 7.306 1.00 0.00 H new ATOM 0 HB ILE A 234 4.537 -4.889 9.275 1.00 0.00 H new ATOM 0 HG12 ILE A 234 4.961 -7.910 9.193 1.00 0.00 H new ATOM 0 HG13 ILE A 234 5.640 -6.875 10.434 1.00 0.00 H new ATOM 0 HG21 ILE A 234 2.827 -6.212 8.041 1.00 0.00 H new ATOM 0 HG22 ILE A 234 3.823 -5.252 6.920 1.00 0.00 H new ATOM 0 HG23 ILE A 234 4.118 -6.998 7.101 1.00 0.00 H new ATOM 0 HD11 ILE A 234 3.477 -7.834 11.180 1.00 0.00 H new ATOM 0 HD12 ILE A 234 3.355 -6.065 11.028 1.00 0.00 H new ATOM 0 HD13 ILE A 234 2.666 -7.116 9.768 1.00 0.00 H new ATOM 2203 N ARG A 235 7.865 -5.846 9.914 1.00 0.00 N ATOM 2204 CA ARG A 235 8.819 -5.355 10.898 1.00 0.00 C ATOM 2205 C ARG A 235 10.011 -4.689 10.204 1.00 0.00 C ATOM 2206 O ARG A 235 10.573 -3.718 10.711 1.00 0.00 O ATOM 2207 CB ARG A 235 9.319 -6.508 11.771 1.00 0.00 C ATOM 2208 CG ARG A 235 8.192 -6.991 12.687 1.00 0.00 C ATOM 2209 CD ARG A 235 8.664 -8.223 13.466 1.00 0.00 C ATOM 2210 NE ARG A 235 9.804 -7.884 14.313 1.00 0.00 N ATOM 2211 CZ ARG A 235 10.495 -8.828 14.943 1.00 0.00 C ATOM 2212 NH1 ARG A 235 10.152 -10.081 14.818 1.00 0.00 N ATOM 2213 NH2 ARG A 235 11.518 -8.501 15.684 1.00 0.00 N ATOM 0 H ARG A 235 7.792 -6.862 9.859 1.00 0.00 H new ATOM 0 HA ARG A 235 8.315 -4.619 11.524 1.00 0.00 H new ATOM 0 HB2 ARG A 235 9.666 -7.328 11.142 1.00 0.00 H new ATOM 0 HB3 ARG A 235 10.171 -6.182 12.368 1.00 0.00 H new ATOM 0 HG2 ARG A 235 7.904 -6.198 13.378 1.00 0.00 H new ATOM 0 HG3 ARG A 235 7.309 -7.236 12.097 1.00 0.00 H new ATOM 0 HD2 ARG A 235 7.849 -8.608 14.079 1.00 0.00 H new ATOM 0 HD3 ARG A 235 8.942 -9.016 12.771 1.00 0.00 H new ATOM 0 HE ARG A 235 10.074 -6.907 14.423 1.00 0.00 H new ATOM 0 HH11 ARG A 235 9.353 -10.336 14.237 1.00 0.00 H new ATOM 0 HH12 ARG A 235 10.682 -10.806 15.302 1.00 0.00 H new ATOM 0 HH21 ARG A 235 11.786 -7.522 15.779 1.00 0.00 H new ATOM 0 HH22 ARG A 235 12.049 -9.225 16.168 1.00 0.00 H new ATOM 2227 N GLN A 236 10.411 -5.249 9.064 1.00 0.00 N ATOM 2228 CA GLN A 236 11.566 -4.743 8.319 1.00 0.00 C ATOM 2229 C GLN A 236 11.371 -3.316 7.801 1.00 0.00 C ATOM 2230 O GLN A 236 12.263 -2.478 7.941 1.00 0.00 O ATOM 2231 CB GLN A 236 11.836 -5.655 7.116 1.00 0.00 C ATOM 2232 CG GLN A 236 12.049 -7.094 7.588 1.00 0.00 C ATOM 2233 CD GLN A 236 13.286 -7.172 8.474 1.00 0.00 C ATOM 2234 OE1 GLN A 236 14.355 -6.694 8.093 1.00 0.00 O ATOM 2235 NE2 GLN A 236 13.206 -7.742 9.644 1.00 0.00 N ATOM 0 H GLN A 236 9.954 -6.053 8.635 1.00 0.00 H new ATOM 0 HA GLN A 236 12.405 -4.734 9.015 1.00 0.00 H new ATOM 0 HB2 GLN A 236 10.997 -5.612 6.421 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.716 -5.307 6.575 1.00 0.00 H new ATOM 0 HG2 GLN A 236 11.174 -7.438 8.139 1.00 0.00 H new ATOM 0 HG3 GLN A 236 12.164 -7.754 6.729 1.00 0.00 H new ATOM 0 HE21 GLN A 236 12.320 -8.138 9.959 1.00 0.00 H new ATOM 0 HE22 GLN A 236 14.029 -7.792 10.244 1.00 0.00 H new ATOM 2244 N LEU A 237 10.232 -3.047 7.173 1.00 0.00 N ATOM 2245 CA LEU A 237 9.987 -1.719 6.613 1.00 0.00 C ATOM 2246 C LEU A 237 9.830 -0.660 7.700 1.00 0.00 C ATOM 2247 O LEU A 237 10.228 0.486 7.510 1.00 0.00 O ATOM 2248 CB LEU A 237 8.755 -1.718 5.682 1.00 0.00 C ATOM 2249 CG LEU A 237 7.513 -2.382 6.359 1.00 0.00 C ATOM 2250 CD1 LEU A 237 6.626 -1.316 7.035 1.00 0.00 C ATOM 2251 CD2 LEU A 237 6.671 -3.120 5.299 1.00 0.00 C ATOM 0 H LEU A 237 9.474 -3.716 7.039 1.00 0.00 H new ATOM 0 HA LEU A 237 10.866 -1.463 6.022 1.00 0.00 H new ATOM 0 HB2 LEU A 237 8.512 -0.693 5.403 1.00 0.00 H new ATOM 0 HB3 LEU A 237 8.995 -2.251 4.762 1.00 0.00 H new ATOM 0 HG LEU A 237 7.872 -3.084 7.111 1.00 0.00 H new ATOM 0 HD11 LEU A 237 5.767 -1.799 7.500 1.00 0.00 H new ATOM 0 HD12 LEU A 237 7.204 -0.792 7.796 1.00 0.00 H new ATOM 0 HD13 LEU A 237 6.280 -0.603 6.287 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.807 -3.581 5.777 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.333 -2.410 4.544 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.278 -3.892 4.825 1.00 0.00 H new ATOM 2263 N ALA A 238 9.237 -1.039 8.823 1.00 0.00 N ATOM 2264 CA ALA A 238 9.019 -0.094 9.917 1.00 0.00 C ATOM 2265 C ALA A 238 10.338 0.435 10.479 1.00 0.00 C ATOM 2266 O ALA A 238 10.434 1.602 10.866 1.00 0.00 O ATOM 2267 CB ALA A 238 8.236 -0.775 11.037 1.00 0.00 C ATOM 0 H ALA A 238 8.900 -1.985 9.003 1.00 0.00 H new ATOM 0 HA ALA A 238 8.455 0.749 9.518 1.00 0.00 H new ATOM 0 HB1 ALA A 238 8.075 -0.068 11.851 1.00 0.00 H new ATOM 0 HB2 ALA A 238 7.273 -1.113 10.654 1.00 0.00 H new ATOM 0 HB3 ALA A 238 8.800 -1.631 11.407 1.00 0.00 H new ATOM 2273 N ARG A 239 11.344 -0.431 10.540 1.00 0.00 N ATOM 2274 CA ARG A 239 12.649 -0.047 11.078 1.00 0.00 C ATOM 2275 C ARG A 239 13.328 1.022 10.220 1.00 0.00 C ATOM 2276 O ARG A 239 13.948 1.946 10.747 1.00 0.00 O ATOM 2277 CB ARG A 239 13.548 -1.280 11.163 1.00 0.00 C ATOM 2278 CG ARG A 239 13.056 -2.199 12.285 1.00 0.00 C ATOM 2279 CD ARG A 239 13.918 -3.463 12.332 1.00 0.00 C ATOM 2280 NE ARG A 239 13.475 -4.338 13.413 1.00 0.00 N ATOM 2281 CZ ARG A 239 14.200 -5.388 13.791 1.00 0.00 C ATOM 2282 NH1 ARG A 239 15.320 -5.662 13.181 1.00 0.00 N ATOM 2283 NH2 ARG A 239 13.784 -6.151 14.768 1.00 0.00 N ATOM 0 H ARG A 239 11.284 -1.400 10.226 1.00 0.00 H new ATOM 0 HA ARG A 239 12.490 0.374 12.071 1.00 0.00 H new ATOM 0 HB2 ARG A 239 13.541 -1.814 10.213 1.00 0.00 H new ATOM 0 HB3 ARG A 239 14.578 -0.979 11.352 1.00 0.00 H new ATOM 0 HG2 ARG A 239 13.104 -1.679 13.242 1.00 0.00 H new ATOM 0 HG3 ARG A 239 12.012 -2.465 12.119 1.00 0.00 H new ATOM 0 HD2 ARG A 239 13.855 -3.990 11.380 1.00 0.00 H new ATOM 0 HD3 ARG A 239 14.964 -3.193 12.479 1.00 0.00 H new ATOM 0 HE ARG A 239 12.594 -4.141 13.887 1.00 0.00 H new ATOM 0 HH11 ARG A 239 15.641 -5.071 12.414 1.00 0.00 H new ATOM 0 HH12 ARG A 239 15.875 -6.467 13.471 1.00 0.00 H new ATOM 0 HH21 ARG A 239 12.904 -5.941 15.240 1.00 0.00 H new ATOM 0 HH22 ARG A 239 14.339 -6.956 15.058 1.00 0.00 H new ATOM 2297 N ARG A 240 13.222 0.887 8.904 1.00 0.00 N ATOM 2298 CA ARG A 240 13.844 1.845 7.993 1.00 0.00 C ATOM 2299 C ARG A 240 13.221 3.232 8.144 1.00 0.00 C ATOM 2300 O ARG A 240 13.913 4.246 8.067 1.00 0.00 O ATOM 2301 CB ARG A 240 13.696 1.362 6.547 1.00 0.00 C ATOM 2302 CG ARG A 240 14.583 0.136 6.324 1.00 0.00 C ATOM 2303 CD ARG A 240 14.355 -0.413 4.913 1.00 0.00 C ATOM 2304 NE ARG A 240 14.770 0.569 3.915 1.00 0.00 N ATOM 2305 CZ ARG A 240 14.598 0.345 2.614 1.00 0.00 C ATOM 2306 NH1 ARG A 240 14.044 -0.767 2.208 1.00 0.00 N ATOM 2307 NH2 ARG A 240 14.973 1.239 1.741 1.00 0.00 N ATOM 0 H ARG A 240 12.716 0.130 8.444 1.00 0.00 H new ATOM 0 HA ARG A 240 14.902 1.917 8.245 1.00 0.00 H new ATOM 0 HB2 ARG A 240 12.655 1.113 6.341 1.00 0.00 H new ATOM 0 HB3 ARG A 240 13.977 2.157 5.856 1.00 0.00 H new ATOM 0 HG2 ARG A 240 15.631 0.404 6.456 1.00 0.00 H new ATOM 0 HG3 ARG A 240 14.354 -0.630 7.065 1.00 0.00 H new ATOM 0 HD2 ARG A 240 14.917 -1.337 4.780 1.00 0.00 H new ATOM 0 HD3 ARG A 240 13.302 -0.658 4.776 1.00 0.00 H new ATOM 0 HE ARG A 240 15.199 1.442 4.220 1.00 0.00 H new ATOM 0 HH11 ARG A 240 13.743 -1.465 2.888 1.00 0.00 H new ATOM 0 HH12 ARG A 240 13.913 -0.937 1.211 1.00 0.00 H new ATOM 0 HH21 ARG A 240 15.399 2.111 2.055 1.00 0.00 H new ATOM 0 HH22 ARG A 240 14.841 1.066 0.745 1.00 0.00 H new ATOM 2321 N CYS A 241 11.912 3.266 8.356 1.00 0.00 N ATOM 2322 CA CYS A 241 11.198 4.529 8.514 1.00 0.00 C ATOM 2323 C CYS A 241 11.817 5.359 9.648 1.00 0.00 C ATOM 2324 O CYS A 241 11.881 6.582 9.562 1.00 0.00 O ATOM 2325 CB CYS A 241 9.716 4.262 8.805 1.00 0.00 C ATOM 2326 SG CYS A 241 8.802 4.158 7.247 1.00 0.00 S ATOM 0 H CYS A 241 11.323 2.436 8.423 1.00 0.00 H new ATOM 0 HA CYS A 241 11.282 5.094 7.586 1.00 0.00 H new ATOM 0 HB2 CYS A 241 9.606 3.334 9.365 1.00 0.00 H new ATOM 0 HB3 CYS A 241 9.307 5.059 9.426 1.00 0.00 H new ATOM 0 HG CYS A 241 7.546 3.929 7.495 1.00 0.00 H new ATOM 2332 N SER A 242 12.258 4.683 10.705 1.00 0.00 N ATOM 2333 CA SER A 242 12.851 5.371 11.852 1.00 0.00 C ATOM 2334 C SER A 242 14.054 6.213 11.438 1.00 0.00 C ATOM 2335 O SER A 242 14.301 7.272 12.011 1.00 0.00 O ATOM 2336 CB SER A 242 13.298 4.356 12.900 1.00 0.00 C ATOM 2337 OG SER A 242 12.155 3.723 13.464 1.00 0.00 O ATOM 0 H SER A 242 12.218 3.668 10.793 1.00 0.00 H new ATOM 0 HA SER A 242 12.088 6.029 12.268 1.00 0.00 H new ATOM 0 HB2 SER A 242 13.952 3.612 12.446 1.00 0.00 H new ATOM 0 HB3 SER A 242 13.874 4.853 13.681 1.00 0.00 H new ATOM 0 HG SER A 242 12.441 3.070 14.136 1.00 0.00 H new ATOM 2343 N GLU A 243 14.801 5.741 10.448 1.00 0.00 N ATOM 2344 CA GLU A 243 15.980 6.466 9.982 1.00 0.00 C ATOM 2345 C GLU A 243 15.591 7.841 9.448 1.00 0.00 C ATOM 2346 O GLU A 243 16.314 8.812 9.643 1.00 0.00 O ATOM 2347 CB GLU A 243 16.683 5.669 8.878 1.00 0.00 C ATOM 2348 CG GLU A 243 17.280 4.389 9.469 1.00 0.00 C ATOM 2349 CD GLU A 243 17.929 3.558 8.365 1.00 0.00 C ATOM 2350 OE1 GLU A 243 17.913 4.002 7.228 1.00 0.00 O ATOM 2351 OE2 GLU A 243 18.434 2.490 8.674 1.00 0.00 O ATOM 0 H GLU A 243 14.615 4.868 9.955 1.00 0.00 H new ATOM 0 HA GLU A 243 16.658 6.595 10.826 1.00 0.00 H new ATOM 0 HB2 GLU A 243 15.975 5.421 8.088 1.00 0.00 H new ATOM 0 HB3 GLU A 243 17.469 6.273 8.424 1.00 0.00 H new ATOM 0 HG2 GLU A 243 18.020 4.640 10.229 1.00 0.00 H new ATOM 0 HG3 GLU A 243 16.501 3.808 9.962 1.00 0.00 H new ATOM 2358 N VAL A 244 14.448 7.913 8.780 1.00 0.00 N ATOM 2359 CA VAL A 244 13.969 9.170 8.211 1.00 0.00 C ATOM 2360 C VAL A 244 13.774 10.235 9.295 1.00 0.00 C ATOM 2361 O VAL A 244 14.087 11.407 9.084 1.00 0.00 O ATOM 2362 CB VAL A 244 12.643 8.931 7.482 1.00 0.00 C ATOM 2363 CG1 VAL A 244 12.109 10.258 6.940 1.00 0.00 C ATOM 2364 CG2 VAL A 244 12.869 7.960 6.317 1.00 0.00 C ATOM 0 H VAL A 244 13.833 7.116 8.617 1.00 0.00 H new ATOM 0 HA VAL A 244 14.720 9.533 7.509 1.00 0.00 H new ATOM 0 HB VAL A 244 11.920 8.506 8.178 1.00 0.00 H new ATOM 0 HG11 VAL A 244 11.166 10.086 6.422 1.00 0.00 H new ATOM 0 HG12 VAL A 244 11.948 10.950 7.766 1.00 0.00 H new ATOM 0 HG13 VAL A 244 12.832 10.685 6.245 1.00 0.00 H new ATOM 0 HG21 VAL A 244 11.926 7.789 5.798 1.00 0.00 H new ATOM 0 HG22 VAL A 244 13.593 8.386 5.623 1.00 0.00 H new ATOM 0 HG23 VAL A 244 13.248 7.013 6.701 1.00 0.00 H new ATOM 2374 N ARG A 245 13.237 9.833 10.444 1.00 0.00 N ATOM 2375 CA ARG A 245 12.983 10.773 11.537 1.00 0.00 C ATOM 2376 C ARG A 245 14.270 11.480 11.983 1.00 0.00 C ATOM 2377 O ARG A 245 14.250 12.672 12.262 1.00 0.00 O ATOM 2378 CB ARG A 245 12.364 10.031 12.734 1.00 0.00 C ATOM 2379 CG ARG A 245 10.871 9.764 12.484 1.00 0.00 C ATOM 2380 CD ARG A 245 10.698 8.827 11.288 1.00 0.00 C ATOM 2381 NE ARG A 245 9.359 8.248 11.301 1.00 0.00 N ATOM 2382 CZ ARG A 245 8.894 7.558 10.265 1.00 0.00 C ATOM 2383 NH1 ARG A 245 9.633 7.393 9.203 1.00 0.00 N ATOM 2384 NH2 ARG A 245 7.698 7.042 10.313 1.00 0.00 N ATOM 0 H ARG A 245 12.970 8.869 10.644 1.00 0.00 H new ATOM 0 HA ARG A 245 12.289 11.529 11.170 1.00 0.00 H new ATOM 0 HB2 ARG A 245 12.887 9.088 12.896 1.00 0.00 H new ATOM 0 HB3 ARG A 245 12.487 10.623 13.641 1.00 0.00 H new ATOM 0 HG2 ARG A 245 10.419 9.321 13.371 1.00 0.00 H new ATOM 0 HG3 ARG A 245 10.352 10.704 12.298 1.00 0.00 H new ATOM 0 HD2 ARG A 245 10.858 9.375 10.359 1.00 0.00 H new ATOM 0 HD3 ARG A 245 11.446 8.035 11.324 1.00 0.00 H new ATOM 0 HE ARG A 245 8.768 8.375 12.122 1.00 0.00 H new ATOM 0 HH11 ARG A 245 10.570 7.794 9.166 1.00 0.00 H new ATOM 0 HH12 ARG A 245 9.274 6.863 8.409 1.00 0.00 H new ATOM 0 HH21 ARG A 245 7.121 7.168 11.145 1.00 0.00 H new ATOM 0 HH22 ARG A 245 7.339 6.512 9.519 1.00 0.00 H new ATOM 2398 N LEU A 246 15.375 10.747 12.077 1.00 0.00 N ATOM 2399 CA LEU A 246 16.640 11.346 12.520 1.00 0.00 C ATOM 2400 C LEU A 246 17.139 12.437 11.550 1.00 0.00 C ATOM 2401 O LEU A 246 17.676 13.457 11.983 1.00 0.00 O ATOM 2402 CB LEU A 246 17.719 10.248 12.656 1.00 0.00 C ATOM 2403 CG LEU A 246 17.582 9.524 14.000 1.00 0.00 C ATOM 2404 CD1 LEU A 246 16.250 8.781 14.048 1.00 0.00 C ATOM 2405 CD2 LEU A 246 18.729 8.523 14.143 1.00 0.00 C ATOM 0 H LEU A 246 15.426 9.752 11.857 1.00 0.00 H new ATOM 0 HA LEU A 246 16.457 11.817 13.486 1.00 0.00 H new ATOM 0 HB2 LEU A 246 17.623 9.532 11.839 1.00 0.00 H new ATOM 0 HB3 LEU A 246 18.711 10.693 12.575 1.00 0.00 H new ATOM 0 HG LEU A 246 17.618 10.248 14.814 1.00 0.00 H new ATOM 0 HD11 LEU A 246 16.154 8.267 15.004 1.00 0.00 H new ATOM 0 HD12 LEU A 246 15.432 9.493 13.935 1.00 0.00 H new ATOM 0 HD13 LEU A 246 16.211 8.052 13.239 1.00 0.00 H new ATOM 0 HD21 LEU A 246 18.641 8.002 15.097 1.00 0.00 H new ATOM 0 HD22 LEU A 246 18.684 7.800 13.329 1.00 0.00 H new ATOM 0 HD23 LEU A 246 19.681 9.053 14.106 1.00 0.00 H new ATOM 2417 N LEU A 247 17.007 12.190 10.252 1.00 0.00 N ATOM 2418 CA LEU A 247 17.496 13.132 9.234 1.00 0.00 C ATOM 2419 C LEU A 247 16.787 14.489 9.282 1.00 0.00 C ATOM 2420 O LEU A 247 17.426 15.523 9.088 1.00 0.00 O ATOM 2421 CB LEU A 247 17.316 12.523 7.841 1.00 0.00 C ATOM 2422 CG LEU A 247 17.922 11.119 7.802 1.00 0.00 C ATOM 2423 CD1 LEU A 247 17.619 10.484 6.441 1.00 0.00 C ATOM 2424 CD2 LEU A 247 19.446 11.185 8.017 1.00 0.00 C ATOM 0 H LEU A 247 16.568 11.351 9.874 1.00 0.00 H new ATOM 0 HA LEU A 247 18.550 13.308 9.449 1.00 0.00 H new ATOM 0 HB2 LEU A 247 16.257 12.478 7.589 1.00 0.00 H new ATOM 0 HB3 LEU A 247 17.795 13.156 7.094 1.00 0.00 H new ATOM 0 HG LEU A 247 17.486 10.517 8.599 1.00 0.00 H new ATOM 0 HD11 LEU A 247 18.047 9.482 6.403 1.00 0.00 H new ATOM 0 HD12 LEU A 247 16.540 10.423 6.300 1.00 0.00 H new ATOM 0 HD13 LEU A 247 18.054 11.094 5.650 1.00 0.00 H new ATOM 0 HD21 LEU A 247 19.862 10.178 7.986 1.00 0.00 H new ATOM 0 HD22 LEU A 247 19.899 11.788 7.230 1.00 0.00 H new ATOM 0 HD23 LEU A 247 19.657 11.635 8.987 1.00 0.00 H new ATOM 2436 N VAL A 248 15.473 14.481 9.509 1.00 0.00 N ATOM 2437 CA VAL A 248 14.679 15.720 9.553 1.00 0.00 C ATOM 2438 C VAL A 248 15.479 16.901 10.107 1.00 0.00 C ATOM 2439 O VAL A 248 16.397 16.725 10.909 1.00 0.00 O ATOM 2440 CB VAL A 248 13.444 15.501 10.430 1.00 0.00 C ATOM 2441 CG1 VAL A 248 12.726 14.229 9.969 1.00 0.00 C ATOM 2442 CG2 VAL A 248 13.875 15.369 11.909 1.00 0.00 C ATOM 0 H VAL A 248 14.931 13.631 9.666 1.00 0.00 H new ATOM 0 HA VAL A 248 14.391 15.961 8.530 1.00 0.00 H new ATOM 0 HB VAL A 248 12.766 16.350 10.339 1.00 0.00 H new ATOM 0 HG11 VAL A 248 11.844 14.064 10.588 1.00 0.00 H new ATOM 0 HG12 VAL A 248 12.423 14.339 8.928 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.399 13.377 10.063 1.00 0.00 H new ATOM 0 HG21 VAL A 248 12.994 15.213 12.532 1.00 0.00 H new ATOM 0 HG22 VAL A 248 14.551 14.520 12.017 1.00 0.00 H new ATOM 0 HG23 VAL A 248 14.384 16.280 12.222 1.00 0.00 H new ATOM 2452 N ASP A 249 15.118 18.103 9.674 1.00 0.00 N ATOM 2453 CA ASP A 249 15.802 19.302 10.131 1.00 0.00 C ATOM 2454 C ASP A 249 15.604 19.487 11.633 1.00 0.00 C ATOM 2455 O ASP A 249 16.523 19.889 12.346 1.00 0.00 O ATOM 2456 CB ASP A 249 15.262 20.526 9.386 1.00 0.00 C ATOM 2457 CG ASP A 249 15.997 21.780 9.842 1.00 0.00 C ATOM 2458 OD1 ASP A 249 16.788 21.676 10.765 1.00 0.00 O ATOM 2459 OD2 ASP A 249 15.760 22.827 9.263 1.00 0.00 O ATOM 0 H ASP A 249 14.361 18.271 9.012 1.00 0.00 H new ATOM 0 HA ASP A 249 16.867 19.195 9.926 1.00 0.00 H new ATOM 0 HB2 ASP A 249 15.387 20.392 8.311 1.00 0.00 H new ATOM 0 HB3 ASP A 249 14.193 20.633 9.572 1.00 0.00 H new ATOM 2464 N SER A 250 14.397 19.188 12.107 1.00 0.00 N ATOM 2465 CA SER A 250 14.089 19.324 13.527 1.00 0.00 C ATOM 2466 C SER A 250 12.866 18.489 13.894 1.00 0.00 C ATOM 2467 O SER A 250 12.057 18.149 13.035 1.00 0.00 O ATOM 2468 CB SER A 250 13.832 20.793 13.866 1.00 0.00 C ATOM 2469 OG SER A 250 13.503 20.905 15.244 1.00 0.00 O ATOM 0 H SER A 250 13.623 18.853 11.534 1.00 0.00 H new ATOM 0 HA SER A 250 14.942 18.964 14.102 1.00 0.00 H new ATOM 0 HB2 SER A 250 14.716 21.390 13.641 1.00 0.00 H new ATOM 0 HB3 SER A 250 13.019 21.183 13.253 1.00 0.00 H new ATOM 0 HG SER A 250 12.627 21.335 15.337 1.00 0.00 H new ATOM 2475 N LYS A 251 12.736 18.162 15.174 1.00 0.00 N ATOM 2476 CA LYS A 251 11.602 17.368 15.634 1.00 0.00 C ATOM 2477 C LYS A 251 10.296 18.130 15.420 1.00 0.00 C ATOM 2478 O LYS A 251 9.247 17.531 15.186 1.00 0.00 O ATOM 2479 CB LYS A 251 11.761 17.028 17.122 1.00 0.00 C ATOM 2480 CG LYS A 251 10.633 16.078 17.561 1.00 0.00 C ATOM 2481 CD LYS A 251 10.767 15.746 19.056 1.00 0.00 C ATOM 2482 CE LYS A 251 11.855 14.687 19.286 1.00 0.00 C ATOM 2483 NZ LYS A 251 11.784 14.211 20.697 1.00 0.00 N ATOM 0 H LYS A 251 13.394 18.431 15.906 1.00 0.00 H new ATOM 0 HA LYS A 251 11.573 16.444 15.056 1.00 0.00 H new ATOM 0 HB2 LYS A 251 12.731 16.562 17.297 1.00 0.00 H new ATOM 0 HB3 LYS A 251 11.734 17.940 17.718 1.00 0.00 H new ATOM 0 HG2 LYS A 251 9.664 16.540 17.369 1.00 0.00 H new ATOM 0 HG3 LYS A 251 10.671 15.161 16.973 1.00 0.00 H new ATOM 0 HD2 LYS A 251 11.011 16.651 19.613 1.00 0.00 H new ATOM 0 HD3 LYS A 251 9.813 15.383 19.439 1.00 0.00 H new ATOM 0 HE2 LYS A 251 11.717 13.851 18.600 1.00 0.00 H new ATOM 0 HE3 LYS A 251 12.839 15.108 19.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 12.519 13.493 20.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 11.935 15.013 21.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 10.848 13.794 20.876 1.00 0.00 H new ATOM 2497 N ASP A 252 10.367 19.454 15.521 1.00 0.00 N ATOM 2498 CA ASP A 252 9.186 20.299 15.359 1.00 0.00 C ATOM 2499 C ASP A 252 8.869 20.545 13.885 1.00 0.00 C ATOM 2500 O ASP A 252 8.037 21.390 13.565 1.00 0.00 O ATOM 2501 CB ASP A 252 9.404 21.639 16.065 1.00 0.00 C ATOM 2502 CG ASP A 252 10.460 22.457 15.329 1.00 0.00 C ATOM 2503 OD1 ASP A 252 11.047 21.930 14.397 1.00 0.00 O ATOM 2504 OD2 ASP A 252 10.664 23.600 15.704 1.00 0.00 O ATOM 0 H ASP A 252 11.228 19.965 15.714 1.00 0.00 H new ATOM 0 HA ASP A 252 8.340 19.777 15.806 1.00 0.00 H new ATOM 0 HB2 ASP A 252 8.467 22.194 16.105 1.00 0.00 H new ATOM 0 HB3 ASP A 252 9.718 21.469 17.095 1.00 0.00 H new ATOM 2509 N ASP A 253 9.544 19.806 13.003 1.00 0.00 N ATOM 2510 CA ASP A 253 9.343 19.941 11.556 1.00 0.00 C ATOM 2511 C ASP A 253 7.880 20.219 11.203 1.00 0.00 C ATOM 2512 O ASP A 253 7.407 21.348 11.323 1.00 0.00 O ATOM 2513 CB ASP A 253 9.807 18.660 10.855 1.00 0.00 C ATOM 2514 CG ASP A 253 9.609 18.776 9.346 1.00 0.00 C ATOM 2515 OD1 ASP A 253 9.051 19.770 8.912 1.00 0.00 O ATOM 2516 OD2 ASP A 253 10.023 17.868 8.644 1.00 0.00 O ATOM 0 H ASP A 253 10.237 19.105 13.265 1.00 0.00 H new ATOM 0 HA ASP A 253 9.932 20.793 11.216 1.00 0.00 H new ATOM 0 HB2 ASP A 253 10.858 18.477 11.077 1.00 0.00 H new ATOM 0 HB3 ASP A 253 9.247 17.806 11.237 1.00 0.00 H new ATOM 2521 N GLU A 254 7.184 19.186 10.750 1.00 0.00 N ATOM 2522 CA GLU A 254 5.784 19.310 10.359 1.00 0.00 C ATOM 2523 C GLU A 254 5.267 17.937 9.962 1.00 0.00 C ATOM 2524 O GLU A 254 4.068 17.661 10.027 1.00 0.00 O ATOM 2525 CB GLU A 254 5.633 20.276 9.173 1.00 0.00 C ATOM 2526 CG GLU A 254 4.149 20.440 8.818 1.00 0.00 C ATOM 2527 CD GLU A 254 3.992 21.436 7.671 1.00 0.00 C ATOM 2528 OE1 GLU A 254 4.991 21.753 7.046 1.00 0.00 O ATOM 2529 OE2 GLU A 254 2.874 21.866 7.435 1.00 0.00 O ATOM 0 H GLU A 254 7.567 18.247 10.643 1.00 0.00 H new ATOM 0 HA GLU A 254 5.212 19.705 11.198 1.00 0.00 H new ATOM 0 HB2 GLU A 254 6.065 21.245 9.425 1.00 0.00 H new ATOM 0 HB3 GLU A 254 6.182 19.896 8.311 1.00 0.00 H new ATOM 0 HG2 GLU A 254 3.726 19.476 8.534 1.00 0.00 H new ATOM 0 HG3 GLU A 254 3.594 20.787 9.690 1.00 0.00 H new ATOM 2536 N ARG A 255 6.200 17.090 9.538 1.00 0.00 N ATOM 2537 CA ARG A 255 5.881 15.726 9.106 1.00 0.00 C ATOM 2538 C ARG A 255 6.022 14.744 10.268 1.00 0.00 C ATOM 2539 O ARG A 255 5.326 13.732 10.330 1.00 0.00 O ATOM 2540 CB ARG A 255 6.826 15.312 7.976 1.00 0.00 C ATOM 2541 CG ARG A 255 6.509 16.127 6.719 1.00 0.00 C ATOM 2542 CD ARG A 255 7.493 15.757 5.605 1.00 0.00 C ATOM 2543 NE ARG A 255 7.183 16.507 4.390 1.00 0.00 N ATOM 2544 CZ ARG A 255 7.655 17.735 4.199 1.00 0.00 C ATOM 2545 NH1 ARG A 255 8.404 18.292 5.110 1.00 0.00 N ATOM 2546 NH2 ARG A 255 7.367 18.385 3.104 1.00 0.00 N ATOM 0 H ARG A 255 7.191 17.323 9.483 1.00 0.00 H new ATOM 0 HA ARG A 255 4.850 15.707 8.754 1.00 0.00 H new ATOM 0 HB2 ARG A 255 7.861 15.474 8.276 1.00 0.00 H new ATOM 0 HB3 ARG A 255 6.717 14.247 7.769 1.00 0.00 H new ATOM 0 HG2 ARG A 255 5.487 15.932 6.395 1.00 0.00 H new ATOM 0 HG3 ARG A 255 6.576 17.193 6.938 1.00 0.00 H new ATOM 0 HD2 ARG A 255 8.513 15.972 5.924 1.00 0.00 H new ATOM 0 HD3 ARG A 255 7.441 14.687 5.404 1.00 0.00 H new ATOM 0 HE ARG A 255 6.594 16.080 3.675 1.00 0.00 H new ATOM 0 HH11 ARG A 255 8.627 17.785 5.967 1.00 0.00 H new ATOM 0 HH12 ARG A 255 8.767 19.234 4.965 1.00 0.00 H new ATOM 0 HH21 ARG A 255 6.779 17.951 2.393 1.00 0.00 H new ATOM 0 HH22 ARG A 255 7.730 19.327 2.960 1.00 0.00 H new ATOM 2560 N VAL A 256 6.949 15.048 11.170 1.00 0.00 N ATOM 2561 CA VAL A 256 7.215 14.192 12.322 1.00 0.00 C ATOM 2562 C VAL A 256 5.914 13.808 13.062 1.00 0.00 C ATOM 2563 O VAL A 256 5.736 12.642 13.418 1.00 0.00 O ATOM 2564 CB VAL A 256 8.260 14.912 13.253 1.00 0.00 C ATOM 2565 CG1 VAL A 256 7.895 14.798 14.741 1.00 0.00 C ATOM 2566 CG2 VAL A 256 9.666 14.321 13.050 1.00 0.00 C ATOM 0 H VAL A 256 7.531 15.884 11.126 1.00 0.00 H new ATOM 0 HA VAL A 256 7.643 13.247 11.988 1.00 0.00 H new ATOM 0 HB VAL A 256 8.246 15.965 12.971 1.00 0.00 H new ATOM 0 HG11 VAL A 256 8.647 15.311 15.340 1.00 0.00 H new ATOM 0 HG12 VAL A 256 6.921 15.255 14.913 1.00 0.00 H new ATOM 0 HG13 VAL A 256 7.858 13.747 15.027 1.00 0.00 H new ATOM 0 HG21 VAL A 256 10.373 14.833 13.703 1.00 0.00 H new ATOM 0 HG22 VAL A 256 9.652 13.258 13.292 1.00 0.00 H new ATOM 0 HG23 VAL A 256 9.970 14.453 12.012 1.00 0.00 H new ATOM 2576 N PRO A 257 5.021 14.733 13.326 1.00 0.00 N ATOM 2577 CA PRO A 257 3.758 14.420 14.062 1.00 0.00 C ATOM 2578 C PRO A 257 2.953 13.322 13.370 1.00 0.00 C ATOM 2579 O PRO A 257 2.473 12.393 14.014 1.00 0.00 O ATOM 2580 CB PRO A 257 3.004 15.765 14.081 1.00 0.00 C ATOM 2581 CG PRO A 257 4.075 16.792 13.904 1.00 0.00 C ATOM 2582 CD PRO A 257 5.090 16.156 12.961 1.00 0.00 C ATOM 0 HA PRO A 257 3.942 14.031 15.063 1.00 0.00 H new ATOM 0 HB2 PRO A 257 2.266 15.818 13.281 1.00 0.00 H new ATOM 0 HB3 PRO A 257 2.468 15.907 15.019 1.00 0.00 H new ATOM 0 HG2 PRO A 257 3.671 17.713 13.484 1.00 0.00 H new ATOM 0 HG3 PRO A 257 4.533 17.051 14.858 1.00 0.00 H new ATOM 0 HD2 PRO A 257 4.829 16.319 11.915 1.00 0.00 H new ATOM 0 HD3 PRO A 257 6.090 16.564 13.107 1.00 0.00 H new ATOM 2590 N ALA A 258 2.827 13.428 12.054 1.00 0.00 N ATOM 2591 CA ALA A 258 2.092 12.428 11.290 1.00 0.00 C ATOM 2592 C ALA A 258 2.835 11.099 11.302 1.00 0.00 C ATOM 2593 O ALA A 258 2.226 10.035 11.399 1.00 0.00 O ATOM 2594 CB ALA A 258 1.912 12.886 9.840 1.00 0.00 C ATOM 0 H ALA A 258 3.219 14.188 11.498 1.00 0.00 H new ATOM 0 HA ALA A 258 1.114 12.302 11.754 1.00 0.00 H new ATOM 0 HB1 ALA A 258 1.361 12.127 9.284 1.00 0.00 H new ATOM 0 HB2 ALA A 258 1.357 13.824 9.821 1.00 0.00 H new ATOM 0 HB3 ALA A 258 2.890 13.034 9.381 1.00 0.00 H new ATOM 2600 N LEU A 259 4.156 11.170 11.191 1.00 0.00 N ATOM 2601 CA LEU A 259 4.972 9.966 11.175 1.00 0.00 C ATOM 2602 C LEU A 259 4.860 9.205 12.487 1.00 0.00 C ATOM 2603 O LEU A 259 4.802 7.982 12.488 1.00 0.00 O ATOM 2604 CB LEU A 259 6.439 10.329 10.924 1.00 0.00 C ATOM 2605 CG LEU A 259 6.623 10.829 9.482 1.00 0.00 C ATOM 2606 CD1 LEU A 259 8.042 11.397 9.337 1.00 0.00 C ATOM 2607 CD2 LEU A 259 6.401 9.677 8.470 1.00 0.00 C ATOM 0 H LEU A 259 4.680 12.042 11.111 1.00 0.00 H new ATOM 0 HA LEU A 259 4.606 9.327 10.371 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.756 11.099 11.627 1.00 0.00 H new ATOM 0 HB3 LEU A 259 7.072 9.459 11.098 1.00 0.00 H new ATOM 0 HG LEU A 259 5.888 11.606 9.270 1.00 0.00 H new ATOM 0 HD11 LEU A 259 8.188 11.756 8.318 1.00 0.00 H new ATOM 0 HD12 LEU A 259 8.176 12.223 10.036 1.00 0.00 H new ATOM 0 HD13 LEU A 259 8.771 10.616 9.554 1.00 0.00 H new ATOM 0 HD21 LEU A 259 6.536 10.053 7.456 1.00 0.00 H new ATOM 0 HD22 LEU A 259 7.121 8.881 8.661 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.390 9.286 8.580 1.00 0.00 H new ATOM 2619 N ASN A 260 4.885 9.923 13.601 1.00 0.00 N ATOM 2620 CA ASN A 260 4.835 9.264 14.905 1.00 0.00 C ATOM 2621 C ASN A 260 3.551 8.444 15.087 1.00 0.00 C ATOM 2622 O ASN A 260 3.600 7.303 15.548 1.00 0.00 O ATOM 2623 CB ASN A 260 4.934 10.306 16.024 1.00 0.00 C ATOM 2624 CG ASN A 260 6.343 10.892 16.070 1.00 0.00 C ATOM 2625 OD1 ASN A 260 7.281 10.294 15.541 1.00 0.00 O ATOM 2626 ND2 ASN A 260 6.554 12.030 16.676 1.00 0.00 N ATOM 0 H ASN A 260 4.938 10.941 13.633 1.00 0.00 H new ATOM 0 HA ASN A 260 5.682 8.580 14.954 1.00 0.00 H new ATOM 0 HB2 ASN A 260 4.206 11.100 15.858 1.00 0.00 H new ATOM 0 HB3 ASN A 260 4.691 9.847 16.982 1.00 0.00 H new ATOM 0 HD21 ASN A 260 7.495 12.423 16.711 1.00 0.00 H new ATOM 0 HD22 ASN A 260 5.778 12.526 17.114 1.00 0.00 H new ATOM 2633 N LEU A 261 2.411 9.022 14.719 1.00 0.00 N ATOM 2634 CA LEU A 261 1.123 8.329 14.846 1.00 0.00 C ATOM 2635 C LEU A 261 1.038 7.129 13.891 1.00 0.00 C ATOM 2636 O LEU A 261 0.443 6.103 14.223 1.00 0.00 O ATOM 2637 CB LEU A 261 -0.030 9.319 14.560 1.00 0.00 C ATOM 2638 CG LEU A 261 -0.390 10.138 15.822 1.00 0.00 C ATOM 2639 CD1 LEU A 261 -1.148 9.273 16.849 1.00 0.00 C ATOM 2640 CD2 LEU A 261 0.884 10.706 16.466 1.00 0.00 C ATOM 0 H LEU A 261 2.348 9.964 14.332 1.00 0.00 H new ATOM 0 HA LEU A 261 1.036 7.951 15.865 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.259 9.995 13.755 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -0.907 8.770 14.217 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.039 10.958 15.515 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.388 9.875 17.725 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -2.069 8.900 16.401 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -0.523 8.431 17.147 1.00 0.00 H new ATOM 0 HD21 LEU A 261 0.618 11.281 17.353 1.00 0.00 H new ATOM 0 HD22 LEU A 261 1.545 9.887 16.749 1.00 0.00 H new ATOM 0 HD23 LEU A 261 1.394 11.354 15.753 1.00 0.00 H new ATOM 2652 N LEU A 262 1.605 7.280 12.704 1.00 0.00 N ATOM 2653 CA LEU A 262 1.563 6.222 11.697 1.00 0.00 C ATOM 2654 C LEU A 262 2.224 4.939 12.212 1.00 0.00 C ATOM 2655 O LEU A 262 1.710 3.840 12.000 1.00 0.00 O ATOM 2656 CB LEU A 262 2.259 6.740 10.426 1.00 0.00 C ATOM 2657 CG LEU A 262 2.320 5.676 9.303 1.00 0.00 C ATOM 2658 CD1 LEU A 262 3.389 4.588 9.592 1.00 0.00 C ATOM 2659 CD2 LEU A 262 0.939 5.029 9.108 1.00 0.00 C ATOM 0 H LEU A 262 2.100 8.122 12.411 1.00 0.00 H new ATOM 0 HA LEU A 262 0.527 5.968 11.471 1.00 0.00 H new ATOM 0 HB2 LEU A 262 1.730 7.619 10.059 1.00 0.00 H new ATOM 0 HB3 LEU A 262 3.271 7.058 10.675 1.00 0.00 H new ATOM 0 HG LEU A 262 2.612 6.185 8.384 1.00 0.00 H new ATOM 0 HD11 LEU A 262 3.398 3.862 8.779 1.00 0.00 H new ATOM 0 HD12 LEU A 262 4.371 5.055 9.673 1.00 0.00 H new ATOM 0 HD13 LEU A 262 3.150 4.082 10.528 1.00 0.00 H new ATOM 0 HD21 LEU A 262 0.995 4.283 8.316 1.00 0.00 H new ATOM 0 HD22 LEU A 262 0.627 4.550 10.036 1.00 0.00 H new ATOM 0 HD23 LEU A 262 0.214 5.795 8.834 1.00 0.00 H new ATOM 2671 N ILE A 263 3.349 5.087 12.905 1.00 0.00 N ATOM 2672 CA ILE A 263 4.071 3.941 13.460 1.00 0.00 C ATOM 2673 C ILE A 263 3.213 3.216 14.495 1.00 0.00 C ATOM 2674 O ILE A 263 3.175 1.985 14.536 1.00 0.00 O ATOM 2675 CB ILE A 263 5.376 4.427 14.121 1.00 0.00 C ATOM 2676 CG1 ILE A 263 6.347 4.976 13.055 1.00 0.00 C ATOM 2677 CG2 ILE A 263 6.046 3.286 14.898 1.00 0.00 C ATOM 2678 CD1 ILE A 263 6.725 3.905 12.013 1.00 0.00 C ATOM 0 H ILE A 263 3.783 5.990 13.097 1.00 0.00 H new ATOM 0 HA ILE A 263 4.303 3.248 12.651 1.00 0.00 H new ATOM 0 HB ILE A 263 5.127 5.227 14.819 1.00 0.00 H new ATOM 0 HG12 ILE A 263 5.889 5.827 12.551 1.00 0.00 H new ATOM 0 HG13 ILE A 263 7.250 5.343 13.542 1.00 0.00 H new ATOM 0 HG21 ILE A 263 6.965 3.649 15.357 1.00 0.00 H new ATOM 0 HG22 ILE A 263 5.370 2.928 15.674 1.00 0.00 H new ATOM 0 HG23 ILE A 263 6.280 2.469 14.215 1.00 0.00 H new ATOM 0 HD11 ILE A 263 7.410 4.334 11.282 1.00 0.00 H new ATOM 0 HD12 ILE A 263 7.208 3.065 12.513 1.00 0.00 H new ATOM 0 HD13 ILE A 263 5.825 3.557 11.506 1.00 0.00 H new ATOM 2690 N CYS A 264 2.541 3.987 15.340 1.00 0.00 N ATOM 2691 CA CYS A 264 1.703 3.417 16.388 1.00 0.00 C ATOM 2692 C CYS A 264 0.663 2.452 15.822 1.00 0.00 C ATOM 2693 O CYS A 264 0.313 1.470 16.465 1.00 0.00 O ATOM 2694 CB CYS A 264 0.994 4.528 17.154 1.00 0.00 C ATOM 2695 SG CYS A 264 2.191 5.408 18.186 1.00 0.00 S ATOM 0 H CYS A 264 2.559 5.007 15.321 1.00 0.00 H new ATOM 0 HA CYS A 264 2.356 2.859 17.059 1.00 0.00 H new ATOM 0 HB2 CYS A 264 0.521 5.220 16.457 1.00 0.00 H new ATOM 0 HB3 CYS A 264 0.202 4.108 17.774 1.00 0.00 H new ATOM 0 HG CYS A 264 2.889 6.217 17.446 1.00 0.00 H new ATOM 2701 N LEU A 265 0.143 2.753 14.639 1.00 0.00 N ATOM 2702 CA LEU A 265 -0.890 1.916 14.025 1.00 0.00 C ATOM 2703 C LEU A 265 -0.387 0.486 13.809 1.00 0.00 C ATOM 2704 O LEU A 265 -1.088 -0.480 14.109 1.00 0.00 O ATOM 2705 CB LEU A 265 -1.273 2.539 12.680 1.00 0.00 C ATOM 2706 CG LEU A 265 -2.545 1.885 12.101 1.00 0.00 C ATOM 2707 CD1 LEU A 265 -3.070 2.778 10.969 1.00 0.00 C ATOM 2708 CD2 LEU A 265 -2.262 0.452 11.564 1.00 0.00 C ATOM 0 H LEU A 265 0.415 3.565 14.085 1.00 0.00 H new ATOM 0 HA LEU A 265 -1.754 1.867 14.687 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -1.437 3.609 12.806 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -0.449 2.424 11.976 1.00 0.00 H new ATOM 0 HG LEU A 265 -3.288 1.790 12.893 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -3.971 2.335 10.544 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -3.304 3.767 11.364 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -2.309 2.868 10.194 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -3.182 0.025 11.165 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -1.512 0.501 10.775 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -1.894 -0.175 12.376 1.00 0.00 H new ATOM 2720 N VAL A 266 0.830 0.358 13.300 1.00 0.00 N ATOM 2721 CA VAL A 266 1.412 -0.958 13.045 1.00 0.00 C ATOM 2722 C VAL A 266 1.546 -1.770 14.339 1.00 0.00 C ATOM 2723 O VAL A 266 1.270 -2.969 14.359 1.00 0.00 O ATOM 2724 CB VAL A 266 2.793 -0.780 12.387 1.00 0.00 C ATOM 2725 CG1 VAL A 266 3.515 -2.123 12.282 1.00 0.00 C ATOM 2726 CG2 VAL A 266 2.624 -0.209 10.979 1.00 0.00 C ATOM 0 H VAL A 266 1.433 1.143 13.055 1.00 0.00 H new ATOM 0 HA VAL A 266 0.750 -1.508 12.377 1.00 0.00 H new ATOM 0 HB VAL A 266 3.380 -0.099 13.004 1.00 0.00 H new ATOM 0 HG11 VAL A 266 4.489 -1.977 11.815 1.00 0.00 H new ATOM 0 HG12 VAL A 266 3.650 -2.542 13.279 1.00 0.00 H new ATOM 0 HG13 VAL A 266 2.922 -2.809 11.677 1.00 0.00 H new ATOM 0 HG21 VAL A 266 3.603 -0.085 10.517 1.00 0.00 H new ATOM 0 HG22 VAL A 266 2.024 -0.893 10.379 1.00 0.00 H new ATOM 0 HG23 VAL A 266 2.124 0.758 11.036 1.00 0.00 H new ATOM 2736 N SER A 267 2.001 -1.119 15.401 1.00 0.00 N ATOM 2737 CA SER A 267 2.206 -1.795 16.682 1.00 0.00 C ATOM 2738 C SER A 267 0.928 -2.419 17.258 1.00 0.00 C ATOM 2739 O SER A 267 0.973 -3.516 17.812 1.00 0.00 O ATOM 2740 CB SER A 267 2.767 -0.802 17.698 1.00 0.00 C ATOM 2741 OG SER A 267 4.052 -0.372 17.270 1.00 0.00 O ATOM 0 H SER A 267 2.236 -0.126 15.405 1.00 0.00 H new ATOM 0 HA SER A 267 2.905 -2.609 16.492 1.00 0.00 H new ATOM 0 HB2 SER A 267 2.098 0.053 17.796 1.00 0.00 H new ATOM 0 HB3 SER A 267 2.835 -1.268 18.681 1.00 0.00 H new ATOM 0 HG SER A 267 4.279 0.472 17.713 1.00 0.00 H new ATOM 2747 N ARG A 268 -0.195 -1.708 17.170 1.00 0.00 N ATOM 2748 CA ARG A 268 -1.448 -2.205 17.735 1.00 0.00 C ATOM 2749 C ARG A 268 -2.126 -3.251 16.855 1.00 0.00 C ATOM 2750 O ARG A 268 -2.623 -4.258 17.358 1.00 0.00 O ATOM 2751 CB ARG A 268 -2.415 -1.041 17.965 1.00 0.00 C ATOM 2752 CG ARG A 268 -1.903 -0.167 19.111 1.00 0.00 C ATOM 2753 CD ARG A 268 -2.874 0.989 19.340 1.00 0.00 C ATOM 2754 NE ARG A 268 -2.377 1.852 20.405 1.00 0.00 N ATOM 2755 CZ ARG A 268 -2.633 1.592 21.684 1.00 0.00 C ATOM 2756 NH1 ARG A 268 -3.336 0.540 22.009 1.00 0.00 N ATOM 2757 NH2 ARG A 268 -2.173 2.385 22.612 1.00 0.00 N ATOM 0 H ARG A 268 -0.263 -0.796 16.718 1.00 0.00 H new ATOM 0 HA ARG A 268 -1.194 -2.687 18.679 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -2.508 -0.448 17.055 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -3.409 -1.422 18.201 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -1.806 -0.760 20.020 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -0.911 0.218 18.874 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -2.993 1.563 18.421 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -3.858 0.602 19.604 1.00 0.00 H new ATOM 0 HE ARG A 268 -1.821 2.673 20.164 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -3.689 -0.082 21.282 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -3.532 0.341 22.990 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -1.619 3.202 22.356 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -2.368 2.188 23.594 1.00 0.00 H new ATOM 2771 N TYR A 269 -2.189 -2.994 15.554 1.00 0.00 N ATOM 2772 CA TYR A 269 -2.866 -3.923 14.659 1.00 0.00 C ATOM 2773 C TYR A 269 -2.190 -5.291 14.662 1.00 0.00 C ATOM 2774 O TYR A 269 -2.858 -6.323 14.745 1.00 0.00 O ATOM 2775 CB TYR A 269 -2.913 -3.369 13.232 1.00 0.00 C ATOM 2776 CG TYR A 269 -3.677 -4.332 12.349 1.00 0.00 C ATOM 2777 CD1 TYR A 269 -5.077 -4.322 12.355 1.00 0.00 C ATOM 2778 CD2 TYR A 269 -2.990 -5.240 11.536 1.00 0.00 C ATOM 2779 CE1 TYR A 269 -5.788 -5.217 11.547 1.00 0.00 C ATOM 2780 CE2 TYR A 269 -3.702 -6.135 10.726 1.00 0.00 C ATOM 2781 CZ TYR A 269 -5.101 -6.121 10.731 1.00 0.00 C ATOM 2782 OH TYR A 269 -5.803 -7.004 9.934 1.00 0.00 O ATOM 0 H TYR A 269 -1.790 -2.170 15.104 1.00 0.00 H new ATOM 0 HA TYR A 269 -3.885 -4.043 15.026 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -3.394 -2.391 13.225 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -1.902 -3.230 12.849 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -5.609 -3.623 12.984 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -1.910 -5.251 11.533 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -6.868 -5.209 11.554 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -3.171 -6.835 10.098 1.00 0.00 H new ATOM 0 HH TYR A 269 -6.369 -6.503 9.310 1.00 0.00 H new ATOM 2792 N PHE A 270 -0.862 -5.294 14.570 1.00 0.00 N ATOM 2793 CA PHE A 270 -0.093 -6.541 14.561 1.00 0.00 C ATOM 2794 C PHE A 270 0.299 -6.936 15.983 1.00 0.00 C ATOM 2795 O PHE A 270 0.853 -8.013 16.207 1.00 0.00 O ATOM 2796 CB PHE A 270 1.159 -6.364 13.706 1.00 0.00 C ATOM 2797 CG PHE A 270 0.760 -6.193 12.256 1.00 0.00 C ATOM 2798 CD1 PHE A 270 0.463 -7.315 11.472 1.00 0.00 C ATOM 2799 CD2 PHE A 270 0.697 -4.913 11.695 1.00 0.00 C ATOM 2800 CE1 PHE A 270 0.101 -7.152 10.127 1.00 0.00 C ATOM 2801 CE2 PHE A 270 0.339 -4.749 10.352 1.00 0.00 C ATOM 2802 CZ PHE A 270 0.040 -5.869 9.568 1.00 0.00 C ATOM 0 H PHE A 270 -0.295 -4.449 14.501 1.00 0.00 H new ATOM 0 HA PHE A 270 -0.711 -7.334 14.139 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.723 -5.495 14.044 1.00 0.00 H new ATOM 0 HB3 PHE A 270 1.812 -7.230 13.815 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.513 -8.304 11.903 1.00 0.00 H new ATOM 0 HD2 PHE A 270 0.925 -4.048 12.300 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -0.131 -8.016 9.522 1.00 0.00 H new ATOM 0 HE2 PHE A 270 0.294 -3.760 9.921 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.238 -5.744 8.532 1.00 0.00 H new ATOM 2812 N ASP A 271 0.010 -6.051 16.933 1.00 0.00 N ATOM 2813 CA ASP A 271 0.331 -6.299 18.337 1.00 0.00 C ATOM 2814 C ASP A 271 1.839 -6.421 18.543 1.00 0.00 C ATOM 2815 O ASP A 271 2.295 -7.135 19.436 1.00 0.00 O ATOM 2816 CB ASP A 271 -0.362 -7.580 18.820 1.00 0.00 C ATOM 2817 CG ASP A 271 -0.308 -7.664 20.344 1.00 0.00 C ATOM 2818 OD1 ASP A 271 -0.093 -6.639 20.970 1.00 0.00 O ATOM 2819 OD2 ASP A 271 -0.488 -8.755 20.862 1.00 0.00 O ATOM 0 H ASP A 271 -0.446 -5.156 16.757 1.00 0.00 H new ATOM 0 HA ASP A 271 -0.029 -5.451 18.919 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -1.399 -7.590 18.484 1.00 0.00 H new ATOM 0 HB3 ASP A 271 0.124 -8.452 18.383 1.00 0.00 H new ATOM 2824 N GLN A 272 2.608 -5.705 17.721 1.00 0.00 N ATOM 2825 CA GLN A 272 4.068 -5.725 17.835 1.00 0.00 C ATOM 2826 C GLN A 272 4.516 -4.723 18.890 1.00 0.00 C ATOM 2827 O GLN A 272 4.909 -3.603 18.569 1.00 0.00 O ATOM 2828 CB GLN A 272 4.718 -5.370 16.494 1.00 0.00 C ATOM 2829 CG GLN A 272 4.493 -6.506 15.493 1.00 0.00 C ATOM 2830 CD GLN A 272 5.086 -6.139 14.135 1.00 0.00 C ATOM 2831 OE1 GLN A 272 5.713 -5.089 13.992 1.00 0.00 O ATOM 2832 NE2 GLN A 272 4.929 -6.949 13.122 1.00 0.00 N ATOM 0 H GLN A 272 2.249 -5.109 16.975 1.00 0.00 H new ATOM 0 HA GLN A 272 4.377 -6.729 18.124 1.00 0.00 H new ATOM 0 HB2 GLN A 272 4.294 -4.443 16.108 1.00 0.00 H new ATOM 0 HB3 GLN A 272 5.786 -5.199 16.631 1.00 0.00 H new ATOM 0 HG2 GLN A 272 4.953 -7.422 15.863 1.00 0.00 H new ATOM 0 HG3 GLN A 272 3.426 -6.704 15.390 1.00 0.00 H new ATOM 0 HE21 GLN A 272 4.410 -7.819 13.240 1.00 0.00 H new ATOM 0 HE22 GLN A 272 5.326 -6.712 12.213 1.00 0.00 H new ATOM 2841 N ARG A 273 4.445 -5.130 20.151 1.00 0.00 N ATOM 2842 CA ARG A 273 4.836 -4.250 21.243 1.00 0.00 C ATOM 2843 C ARG A 273 6.327 -3.935 21.178 1.00 0.00 C ATOM 2844 O ARG A 273 6.810 -3.045 21.877 1.00 0.00 O ATOM 2845 CB ARG A 273 4.495 -4.909 22.591 1.00 0.00 C ATOM 2846 CG ARG A 273 5.287 -6.242 22.781 1.00 0.00 C ATOM 2847 CD ARG A 273 6.508 -6.030 23.690 1.00 0.00 C ATOM 2848 NE ARG A 273 6.072 -5.683 25.037 1.00 0.00 N ATOM 2849 CZ ARG A 273 6.932 -5.244 25.948 1.00 0.00 C ATOM 2850 NH1 ARG A 273 8.194 -5.122 25.648 1.00 0.00 N ATOM 2851 NH2 ARG A 273 6.513 -4.937 27.143 1.00 0.00 N ATOM 0 H ARG A 273 4.124 -6.054 20.440 1.00 0.00 H new ATOM 0 HA ARG A 273 4.284 -3.315 21.149 1.00 0.00 H new ATOM 0 HB2 ARG A 273 4.731 -4.223 23.405 1.00 0.00 H new ATOM 0 HB3 ARG A 273 3.424 -5.108 22.642 1.00 0.00 H new ATOM 0 HG2 ARG A 273 4.633 -6.999 23.214 1.00 0.00 H new ATOM 0 HG3 ARG A 273 5.612 -6.618 21.811 1.00 0.00 H new ATOM 0 HD2 ARG A 273 7.113 -6.936 23.717 1.00 0.00 H new ATOM 0 HD3 ARG A 273 7.138 -5.237 23.287 1.00 0.00 H new ATOM 0 HE ARG A 273 5.087 -5.779 25.284 1.00 0.00 H new ATOM 0 HH11 ARG A 273 8.522 -5.364 24.713 1.00 0.00 H new ATOM 0 HH12 ARG A 273 8.854 -4.785 26.348 1.00 0.00 H new ATOM 0 HH21 ARG A 273 5.525 -5.034 27.378 1.00 0.00 H new ATOM 0 HH22 ARG A 273 7.173 -4.600 27.844 1.00 0.00 H new ATOM 2865 N ASP A 274 7.054 -4.661 20.333 1.00 0.00 N ATOM 2866 CA ASP A 274 8.487 -4.427 20.198 1.00 0.00 C ATOM 2867 C ASP A 274 8.743 -3.056 19.577 1.00 0.00 C ATOM 2868 O ASP A 274 9.719 -2.383 19.908 1.00 0.00 O ATOM 2869 CB ASP A 274 9.116 -5.517 19.326 1.00 0.00 C ATOM 2870 CG ASP A 274 10.624 -5.310 19.231 1.00 0.00 C ATOM 2871 OD1 ASP A 274 11.097 -4.297 19.719 1.00 0.00 O ATOM 2872 OD2 ASP A 274 11.286 -6.170 18.674 1.00 0.00 O ATOM 0 H ASP A 274 6.682 -5.404 19.741 1.00 0.00 H new ATOM 0 HA ASP A 274 8.940 -4.456 21.189 1.00 0.00 H new ATOM 0 HB2 ASP A 274 8.902 -6.499 19.748 1.00 0.00 H new ATOM 0 HB3 ASP A 274 8.675 -5.495 18.329 1.00 0.00 H new ATOM 2877 N LEU A 275 7.848 -2.644 18.677 1.00 0.00 N ATOM 2878 CA LEU A 275 7.966 -1.347 18.008 1.00 0.00 C ATOM 2879 C LEU A 275 7.161 -0.284 18.755 1.00 0.00 C ATOM 2880 O LEU A 275 7.251 0.904 18.438 1.00 0.00 O ATOM 2881 CB LEU A 275 7.445 -1.460 16.563 1.00 0.00 C ATOM 2882 CG LEU A 275 8.501 -2.122 15.672 1.00 0.00 C ATOM 2883 CD1 LEU A 275 8.773 -3.549 16.158 1.00 0.00 C ATOM 2884 CD2 LEU A 275 7.989 -2.162 14.229 1.00 0.00 C ATOM 0 H LEU A 275 7.034 -3.190 18.395 1.00 0.00 H new ATOM 0 HA LEU A 275 9.016 -1.054 18.000 1.00 0.00 H new ATOM 0 HB2 LEU A 275 6.525 -2.044 16.545 1.00 0.00 H new ATOM 0 HB3 LEU A 275 7.202 -0.470 16.178 1.00 0.00 H new ATOM 0 HG LEU A 275 9.426 -1.547 15.719 1.00 0.00 H new ATOM 0 HD11 LEU A 275 9.525 -4.014 15.520 1.00 0.00 H new ATOM 0 HD12 LEU A 275 9.136 -3.520 17.185 1.00 0.00 H new ATOM 0 HD13 LEU A 275 7.852 -4.130 16.115 1.00 0.00 H new ATOM 0 HD21 LEU A 275 8.737 -2.632 13.590 1.00 0.00 H new ATOM 0 HD22 LEU A 275 7.063 -2.736 14.187 1.00 0.00 H new ATOM 0 HD23 LEU A 275 7.802 -1.146 13.881 1.00 0.00 H new ATOM 2896 N ALA A 276 6.371 -0.711 19.735 1.00 0.00 N ATOM 2897 CA ALA A 276 5.556 0.231 20.494 1.00 0.00 C ATOM 2898 C ALA A 276 6.438 1.232 21.225 1.00 0.00 C ATOM 2899 O ALA A 276 7.499 0.881 21.744 1.00 0.00 O ATOM 2900 CB ALA A 276 4.676 -0.518 21.498 1.00 0.00 C ATOM 0 H ALA A 276 6.278 -1.686 20.019 1.00 0.00 H new ATOM 0 HA ALA A 276 4.917 0.772 19.796 1.00 0.00 H new ATOM 0 HB1 ALA A 276 4.073 0.197 22.058 1.00 0.00 H new ATOM 0 HB2 ALA A 276 4.021 -1.206 20.965 1.00 0.00 H new ATOM 0 HB3 ALA A 276 5.307 -1.079 22.188 1.00 0.00 H new ATOM 2906 N ASP A 277 5.991 2.485 21.262 1.00 0.00 N ATOM 2907 CA ASP A 277 6.749 3.536 21.933 1.00 0.00 C ATOM 2908 C ASP A 277 6.463 3.522 23.427 1.00 0.00 C ATOM 2909 O ASP A 277 5.589 4.242 23.908 1.00 0.00 O ATOM 2910 CB ASP A 277 6.373 4.905 21.360 1.00 0.00 C ATOM 2911 CG ASP A 277 7.393 5.949 21.802 1.00 0.00 C ATOM 2912 OD1 ASP A 277 8.108 5.682 22.755 1.00 0.00 O ATOM 2913 OD2 ASP A 277 7.445 6.999 21.183 1.00 0.00 O ATOM 0 H ASP A 277 5.116 2.795 20.839 1.00 0.00 H new ATOM 0 HA ASP A 277 7.811 3.352 21.768 1.00 0.00 H new ATOM 0 HB2 ASP A 277 6.337 4.856 20.272 1.00 0.00 H new ATOM 0 HB3 ASP A 277 5.377 5.190 21.699 1.00 0.00 H new ATOM 3142 N ASP B 35 -19.275 6.063 -4.046 1.00 0.00 N ATOM 3143 CA ASP B 35 -18.476 6.413 -2.876 1.00 0.00 C ATOM 3144 C ASP B 35 -17.259 5.503 -2.785 1.00 0.00 C ATOM 3145 O ASP B 35 -16.804 5.166 -1.693 1.00 0.00 O ATOM 3146 CB ASP B 35 -19.317 6.264 -1.608 1.00 0.00 C ATOM 3147 CG ASP B 35 -18.545 6.788 -0.400 1.00 0.00 C ATOM 3148 OD1 ASP B 35 -17.543 7.453 -0.603 1.00 0.00 O ATOM 3149 OD2 ASP B 35 -18.970 6.515 0.710 1.00 0.00 O ATOM 0 HA ASP B 35 -18.146 7.447 -2.973 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -20.253 6.812 -1.717 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -19.577 5.216 -1.456 1.00 0.00 H new ATOM 3154 N ASP B 36 -16.743 5.106 -3.941 1.00 0.00 N ATOM 3155 CA ASP B 36 -15.581 4.226 -3.986 1.00 0.00 C ATOM 3156 C ASP B 36 -14.353 4.938 -3.433 1.00 0.00 C ATOM 3157 O ASP B 36 -13.347 4.306 -3.108 1.00 0.00 O ATOM 3158 CB ASP B 36 -15.319 3.783 -5.425 1.00 0.00 C ATOM 3159 CG ASP B 36 -15.157 5.003 -6.327 1.00 0.00 C ATOM 3160 OD1 ASP B 36 -15.396 6.103 -5.853 1.00 0.00 O ATOM 3161 OD2 ASP B 36 -14.793 4.822 -7.476 1.00 0.00 O ATOM 0 H ASP B 36 -17.107 5.377 -4.855 1.00 0.00 H new ATOM 0 HA ASP B 36 -15.784 3.349 -3.371 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -14.420 3.168 -5.467 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -16.144 3.166 -5.780 1.00 0.00 H new ATOM 3166 N THR B 37 -14.445 6.259 -3.332 1.00 0.00 N ATOM 3167 CA THR B 37 -13.342 7.065 -2.824 1.00 0.00 C ATOM 3168 C THR B 37 -13.273 6.969 -1.304 1.00 0.00 C ATOM 3169 O THR B 37 -12.544 7.715 -0.650 1.00 0.00 O ATOM 3170 CB THR B 37 -13.526 8.527 -3.244 1.00 0.00 C ATOM 3171 OG1 THR B 37 -12.418 9.289 -2.795 1.00 0.00 O ATOM 3172 CG2 THR B 37 -14.812 9.089 -2.632 1.00 0.00 C ATOM 0 H THR B 37 -15.272 6.794 -3.595 1.00 0.00 H new ATOM 0 HA THR B 37 -12.410 6.686 -3.243 1.00 0.00 H new ATOM 0 HB THR B 37 -13.594 8.581 -4.331 1.00 0.00 H new ATOM 0 HG1 THR B 37 -12.304 9.164 -1.830 1.00 0.00 H new ATOM 0 HG21 THR B 37 -14.935 10.129 -2.935 1.00 0.00 H new ATOM 0 HG22 THR B 37 -15.665 8.506 -2.979 1.00 0.00 H new ATOM 0 HG23 THR B 37 -14.752 9.033 -1.545 1.00 0.00 H new ATOM 3180 N ALA B 38 -14.046 6.040 -0.752 1.00 0.00 N ATOM 3181 CA ALA B 38 -14.086 5.837 0.689 1.00 0.00 C ATOM 3182 C ALA B 38 -12.685 5.602 1.242 1.00 0.00 C ATOM 3183 O ALA B 38 -12.297 6.198 2.242 1.00 0.00 O ATOM 3184 CB ALA B 38 -14.970 4.630 1.009 1.00 0.00 C ATOM 0 H ALA B 38 -14.654 5.416 -1.283 1.00 0.00 H new ATOM 0 HA ALA B 38 -14.497 6.733 1.155 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -15.001 4.477 2.088 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -15.979 4.810 0.639 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -14.561 3.742 0.528 1.00 0.00 H new ATOM 3190 N LEU B 39 -11.932 4.730 0.580 1.00 0.00 N ATOM 3191 CA LEU B 39 -10.573 4.421 1.011 1.00 0.00 C ATOM 3192 C LEU B 39 -9.680 5.656 0.907 1.00 0.00 C ATOM 3193 O LEU B 39 -8.831 5.894 1.766 1.00 0.00 O ATOM 3194 CB LEU B 39 -10.006 3.278 0.158 1.00 0.00 C ATOM 3195 CG LEU B 39 -8.546 2.982 0.535 1.00 0.00 C ATOM 3196 CD1 LEU B 39 -8.429 2.687 2.040 1.00 0.00 C ATOM 3197 CD2 LEU B 39 -8.074 1.765 -0.268 1.00 0.00 C ATOM 0 H LEU B 39 -12.237 4.227 -0.253 1.00 0.00 H new ATOM 0 HA LEU B 39 -10.598 4.108 2.055 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -10.610 2.381 0.297 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -10.066 3.543 -0.898 1.00 0.00 H new ATOM 0 HG LEU B 39 -7.927 3.850 0.306 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -7.389 2.479 2.290 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -8.773 3.551 2.608 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -9.042 1.821 2.290 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -7.038 1.540 -0.013 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -8.701 0.906 -0.029 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -8.146 1.982 -1.334 1.00 0.00 H new ATOM 3209 N ILE B 40 -9.872 6.427 -0.158 1.00 0.00 N ATOM 3210 CA ILE B 40 -9.074 7.630 -0.380 1.00 0.00 C ATOM 3211 C ILE B 40 -9.315 8.655 0.729 1.00 0.00 C ATOM 3212 O ILE B 40 -8.376 9.274 1.226 1.00 0.00 O ATOM 3213 CB ILE B 40 -9.413 8.230 -1.748 1.00 0.00 C ATOM 3214 CG1 ILE B 40 -8.947 7.266 -2.843 1.00 0.00 C ATOM 3215 CG2 ILE B 40 -8.692 9.571 -1.919 1.00 0.00 C ATOM 3216 CD1 ILE B 40 -9.502 7.713 -4.195 1.00 0.00 C ATOM 0 H ILE B 40 -10.570 6.243 -0.879 1.00 0.00 H new ATOM 0 HA ILE B 40 -8.019 7.358 -0.362 1.00 0.00 H new ATOM 0 HB ILE B 40 -10.489 8.388 -1.820 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -7.858 7.239 -2.877 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -9.284 6.254 -2.617 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -8.936 9.994 -2.894 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -9.011 10.258 -1.135 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -7.615 9.417 -1.850 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -9.168 7.024 -4.971 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -10.591 7.717 -4.158 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -9.143 8.717 -4.422 1.00 0.00 H new ATOM 3228 N LYS B 41 -10.572 8.827 1.120 1.00 0.00 N ATOM 3229 CA LYS B 41 -10.913 9.777 2.178 1.00 0.00 C ATOM 3230 C LYS B 41 -10.172 9.433 3.470 1.00 0.00 C ATOM 3231 O LYS B 41 -9.757 10.319 4.218 1.00 0.00 O ATOM 3232 CB LYS B 41 -12.418 9.723 2.450 1.00 0.00 C ATOM 3233 CG LYS B 41 -13.194 10.405 1.318 1.00 0.00 C ATOM 3234 CD LYS B 41 -14.686 10.066 1.437 1.00 0.00 C ATOM 3235 CE LYS B 41 -15.177 10.328 2.866 1.00 0.00 C ATOM 3236 NZ LYS B 41 -16.665 10.399 2.883 1.00 0.00 N ATOM 0 H LYS B 41 -11.368 8.326 0.725 1.00 0.00 H new ATOM 0 HA LYS B 41 -10.622 10.775 1.850 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -12.739 8.686 2.545 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -12.640 10.214 3.398 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -13.052 11.485 1.365 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -12.812 10.075 0.352 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -15.260 10.667 0.732 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -14.851 9.021 1.174 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -14.834 9.534 3.530 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -14.755 11.261 3.240 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -16.993 10.577 3.854 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -16.983 11.171 2.263 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -17.059 9.498 2.544 1.00 0.00 H new ATOM 3250 N ALA B 42 -10.035 8.144 3.729 1.00 0.00 N ATOM 3251 CA ALA B 42 -9.375 7.670 4.936 1.00 0.00 C ATOM 3252 C ALA B 42 -7.933 8.174 5.017 1.00 0.00 C ATOM 3253 O ALA B 42 -7.394 8.354 6.107 1.00 0.00 O ATOM 3254 CB ALA B 42 -9.411 6.143 4.957 1.00 0.00 C ATOM 0 H ALA B 42 -10.374 7.402 3.116 1.00 0.00 H new ATOM 0 HA ALA B 42 -9.905 8.062 5.804 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -8.918 5.780 5.859 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -10.447 5.803 4.948 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -8.894 5.755 4.080 1.00 0.00 H new ATOM 3260 N TYR B 43 -7.313 8.399 3.865 1.00 0.00 N ATOM 3261 CA TYR B 43 -5.935 8.884 3.833 1.00 0.00 C ATOM 3262 C TYR B 43 -5.805 10.237 4.536 1.00 0.00 C ATOM 3263 O TYR B 43 -4.864 10.460 5.293 1.00 0.00 O ATOM 3264 CB TYR B 43 -5.471 9.031 2.380 1.00 0.00 C ATOM 3265 CG TYR B 43 -4.079 9.623 2.341 1.00 0.00 C ATOM 3266 CD1 TYR B 43 -2.971 8.808 2.583 1.00 0.00 C ATOM 3267 CD2 TYR B 43 -3.899 10.986 2.067 1.00 0.00 C ATOM 3268 CE1 TYR B 43 -1.681 9.349 2.551 1.00 0.00 C ATOM 3269 CE2 TYR B 43 -2.609 11.529 2.035 1.00 0.00 C ATOM 3270 CZ TYR B 43 -1.500 10.710 2.277 1.00 0.00 C ATOM 3271 OH TYR B 43 -0.228 11.243 2.245 1.00 0.00 O ATOM 0 H TYR B 43 -7.736 8.256 2.948 1.00 0.00 H new ATOM 0 HA TYR B 43 -5.313 8.158 4.356 1.00 0.00 H new ATOM 0 HB2 TYR B 43 -5.476 8.059 1.887 1.00 0.00 H new ATOM 0 HB3 TYR B 43 -6.163 9.670 1.831 1.00 0.00 H new ATOM 0 HD1 TYR B 43 -3.110 7.758 2.795 1.00 0.00 H new ATOM 0 HD2 TYR B 43 -4.755 11.617 1.881 1.00 0.00 H new ATOM 0 HE1 TYR B 43 -0.825 8.717 2.738 1.00 0.00 H new ATOM 0 HE2 TYR B 43 -2.470 12.579 1.824 1.00 0.00 H new ATOM 0 HH TYR B 43 0.257 10.885 1.472 1.00 0.00 H new ATOM 3281 N ASP B 44 -6.731 11.142 4.239 1.00 0.00 N ATOM 3282 CA ASP B 44 -6.696 12.492 4.809 1.00 0.00 C ATOM 3283 C ASP B 44 -6.831 12.496 6.337 1.00 0.00 C ATOM 3284 O ASP B 44 -6.192 13.301 7.012 1.00 0.00 O ATOM 3285 CB ASP B 44 -7.826 13.333 4.201 1.00 0.00 C ATOM 3286 CG ASP B 44 -7.517 13.664 2.742 1.00 0.00 C ATOM 3287 OD1 ASP B 44 -6.379 13.483 2.341 1.00 0.00 O ATOM 3288 OD2 ASP B 44 -8.424 14.094 2.049 1.00 0.00 O ATOM 0 H ASP B 44 -7.515 10.970 3.609 1.00 0.00 H new ATOM 0 HA ASP B 44 -5.722 12.917 4.567 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -8.768 12.789 4.265 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -7.950 14.254 4.771 1.00 0.00 H new ATOM 3293 N LYS B 45 -7.687 11.628 6.875 1.00 0.00 N ATOM 3294 CA LYS B 45 -7.911 11.588 8.324 1.00 0.00 C ATOM 3295 C LYS B 45 -6.644 11.200 9.085 1.00 0.00 C ATOM 3296 O LYS B 45 -6.338 11.782 10.127 1.00 0.00 O ATOM 3297 CB LYS B 45 -9.034 10.596 8.658 1.00 0.00 C ATOM 3298 CG LYS B 45 -9.432 10.689 10.167 1.00 0.00 C ATOM 3299 CD LYS B 45 -8.761 9.567 10.986 1.00 0.00 C ATOM 3300 CE LYS B 45 -9.566 8.271 10.860 1.00 0.00 C ATOM 3301 NZ LYS B 45 -8.900 7.191 11.642 1.00 0.00 N ATOM 0 H LYS B 45 -8.231 10.951 6.340 1.00 0.00 H new ATOM 0 HA LYS B 45 -8.199 12.592 8.637 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -9.904 10.803 8.035 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -8.709 9.582 8.425 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -9.138 11.660 10.565 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -10.515 10.618 10.266 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -7.742 9.407 10.633 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -8.693 9.862 12.033 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -10.582 8.425 11.225 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -9.644 7.980 9.812 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -9.614 6.511 11.972 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -8.208 6.702 11.039 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -8.412 7.606 12.461 1.00 0.00 H new ATOM 3315 N ALA B 46 -5.916 10.215 8.576 1.00 0.00 N ATOM 3316 CA ALA B 46 -4.694 9.767 9.240 1.00 0.00 C ATOM 3317 C ALA B 46 -3.655 10.882 9.276 1.00 0.00 C ATOM 3318 O ALA B 46 -2.993 11.093 10.291 1.00 0.00 O ATOM 3319 CB ALA B 46 -4.112 8.558 8.507 1.00 0.00 C ATOM 0 H ALA B 46 -6.144 9.715 7.717 1.00 0.00 H new ATOM 0 HA ALA B 46 -4.948 9.489 10.263 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.201 8.232 9.009 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.839 7.746 8.510 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -3.880 8.833 7.478 1.00 0.00 H new ATOM 3325 N VAL B 47 -3.525 11.597 8.168 1.00 0.00 N ATOM 3326 CA VAL B 47 -2.573 12.695 8.080 1.00 0.00 C ATOM 3327 C VAL B 47 -3.068 13.890 8.885 1.00 0.00 C ATOM 3328 O VAL B 47 -2.283 14.745 9.300 1.00 0.00 O ATOM 3329 CB VAL B 47 -2.372 13.096 6.618 1.00 0.00 C ATOM 3330 CG1 VAL B 47 -1.434 14.307 6.542 1.00 0.00 C ATOM 3331 CG2 VAL B 47 -1.756 11.918 5.855 1.00 0.00 C ATOM 0 H VAL B 47 -4.066 11.437 7.318 1.00 0.00 H new ATOM 0 HA VAL B 47 -1.620 12.366 8.493 1.00 0.00 H new ATOM 0 HB VAL B 47 -3.332 13.358 6.173 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -1.291 14.592 5.500 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -1.872 15.141 7.090 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -0.471 14.049 6.983 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -1.610 12.197 4.811 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -0.795 11.659 6.299 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -2.425 11.059 5.911 1.00 0.00 H new ATOM 3341 N ALA B 48 -4.380 13.947 9.095 1.00 0.00 N ATOM 3342 CA ALA B 48 -4.982 15.046 9.841 1.00 0.00 C ATOM 3343 C ALA B 48 -4.424 15.112 11.257 1.00 0.00 C ATOM 3344 O ALA B 48 -4.410 16.172 11.881 1.00 0.00 O ATOM 3345 CB ALA B 48 -6.500 14.869 9.903 1.00 0.00 C ATOM 0 H ALA B 48 -5.044 13.248 8.761 1.00 0.00 H new ATOM 0 HA ALA B 48 -4.742 15.976 9.325 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -6.940 15.695 10.462 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -6.907 14.858 8.892 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -6.737 13.928 10.399 1.00 0.00 H new ATOM 3351 N SER B 49 -3.965 13.973 11.761 1.00 0.00 N ATOM 3352 CA SER B 49 -3.415 13.911 13.110 1.00 0.00 C ATOM 3353 C SER B 49 -2.395 15.026 13.349 1.00 0.00 C ATOM 3354 O SER B 49 -1.943 15.224 14.477 1.00 0.00 O ATOM 3355 CB SER B 49 -2.741 12.560 13.329 1.00 0.00 C ATOM 3356 OG SER B 49 -3.649 11.520 12.991 1.00 0.00 O ATOM 0 H SER B 49 -3.962 13.085 11.260 1.00 0.00 H new ATOM 0 HA SER B 49 -4.238 14.040 13.813 1.00 0.00 H new ATOM 0 HB2 SER B 49 -1.842 12.486 12.717 1.00 0.00 H new ATOM 0 HB3 SER B 49 -2.428 12.461 14.368 1.00 0.00 H new ATOM 0 HG SER B 49 -3.525 11.270 12.052 1.00 0.00 H new ATOM 3362 N PHE B 50 -2.039 15.757 12.297 1.00 0.00 N ATOM 3363 CA PHE B 50 -1.077 16.845 12.432 1.00 0.00 C ATOM 3364 C PHE B 50 -1.586 17.883 13.434 1.00 0.00 C ATOM 3365 O PHE B 50 -0.844 18.320 14.315 1.00 0.00 O ATOM 3366 CB PHE B 50 -0.837 17.503 11.062 1.00 0.00 C ATOM 3367 CG PHE B 50 0.002 18.758 11.221 1.00 0.00 C ATOM 3368 CD1 PHE B 50 1.319 18.667 11.691 1.00 0.00 C ATOM 3369 CD2 PHE B 50 -0.536 20.015 10.897 1.00 0.00 C ATOM 3370 CE1 PHE B 50 2.094 19.825 11.837 1.00 0.00 C ATOM 3371 CE2 PHE B 50 0.241 21.171 11.044 1.00 0.00 C ATOM 3372 CZ PHE B 50 1.555 21.076 11.514 1.00 0.00 C ATOM 0 H PHE B 50 -2.397 15.618 11.352 1.00 0.00 H new ATOM 0 HA PHE B 50 -0.135 16.439 12.801 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -0.332 16.802 10.397 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -1.791 17.752 10.598 1.00 0.00 H new ATOM 0 HD1 PHE B 50 1.737 17.703 11.941 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -1.550 20.090 10.534 1.00 0.00 H new ATOM 0 HE1 PHE B 50 3.109 19.752 12.199 1.00 0.00 H new ATOM 0 HE2 PHE B 50 -0.175 22.136 10.794 1.00 0.00 H new ATOM 0 HZ PHE B 50 2.154 21.968 11.628 1.00 0.00 H new ATOM 3382 N LYS B 51 -2.850 18.270 13.294 1.00 0.00 N ATOM 3383 CA LYS B 51 -3.445 19.256 14.192 1.00 0.00 C ATOM 3384 C LYS B 51 -3.446 18.743 15.630 1.00 0.00 C ATOM 3385 O LYS B 51 -4.160 17.788 15.896 1.00 0.00 O ATOM 3386 CB LYS B 51 -4.881 19.557 13.757 1.00 0.00 C ATOM 3387 CG LYS B 51 -4.865 20.233 12.383 1.00 0.00 C ATOM 3388 CD LYS B 51 -6.284 20.664 11.981 1.00 0.00 C ATOM 3389 CE LYS B 51 -7.158 19.442 11.681 1.00 0.00 C ATOM 3390 NZ LYS B 51 -8.385 19.884 10.960 1.00 0.00 N ATOM 3391 OXT LYS B 51 -2.737 19.314 16.443 1.00 0.00 O ATOM 0 H LYS B 51 -3.479 17.919 12.572 1.00 0.00 H new ATOM 0 HA LYS B 51 -2.850 20.168 14.144 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -5.461 18.635 13.714 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -5.366 20.205 14.488 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -4.207 21.102 12.406 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -4.462 19.547 11.638 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -6.732 21.249 12.784 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -6.238 21.309 11.103 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -6.605 18.724 11.076 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -7.428 18.937 12.608 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -8.983 19.058 10.753 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -8.914 20.554 11.554 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -8.116 20.348 10.069 1.00 0.00 H new