USER MOD reduce.3.24.130724 H: found=0, std=0, add=1275, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1277 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 20 TYR OH : rot 62:sc= 0.289 USER MOD Set 1.2: A 129 ASN : amide:sc= 0.301 K(o=0.59,f=-5.2!) USER MOD Set 2.1: A 50 TYR OH : rot 16:sc= 2.21 USER MOD Set 2.2: A 99 LYS NZ :NH3+ -175:sc= 1.94 (180deg=0.521) USER MOD Set 3.1: A 55 LYS NZ :NH3+ -117:sc= 0.265 (180deg=0) USER MOD Set 3.2: A 132 TYR OH : rot 78:sc= 1.55 USER MOD Set 4.1: A 31 ASN : amide:sc= -1.04 K(o=-5.2,f=-12!) USER MOD Set 4.2: A 47 SER OG : rot 168:sc= 0.0113 USER MOD Set 4.3: A 97 MET CE :methyl -125:sc= -4.18! (180deg=-10.3!) USER MOD Set 5.1: A 12 MET CE :methyl -123:sc= -0.133 (180deg=-0.62) USER MOD Set 5.2: A 15 THR OG1 : rot 134:sc= 0.491 USER MOD Single : A 6 GLN :FLIP amide:sc= -0.811 F(o=-2.9!,f=-0.81) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 13 GLN : amide:sc= 1.25 K(o=1.2,f=-0.016) USER MOD Single : A 18 ASN :FLIP amide:sc= -0.315 F(o=-3.3!,f=-0.31) USER MOD Single : A 21 SER OG : rot 33:sc= 1.18 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.0345 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 73:sc= 1.28 USER MOD Single : A 38 LYS NZ :NH3+ -169:sc= -0.0118 (180deg=-0.139) USER MOD Single : A 42 LYS NZ :NH3+ -174:sc= 1.03 (180deg=1.01) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -110:sc= 0.174 USER MOD Single : A 49 HIS : no HD1:sc= -2.84 K(o=-2.8,f=-6.3!) USER MOD Single : A 52 GLN :FLIP amide:sc= -3.52! C(o=-5.8!,f=-3.5!) USER MOD Single : A 54 GLN :FLIP amide:sc= -0.112 F(o=-1.2,f=-0.11) USER MOD Single : A 60 LYS NZ :NH3+ -161:sc= 1.3 (180deg=1.01) USER MOD Single : A 61 TYR OH : rot -77:sc= 0.821 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 MET CE :methyl -121:sc= -1.41 (180deg=-4.05!) USER MOD Single : A 82 SER OG : rot 67:sc= 1.28 USER MOD Single : A 83 LYS NZ :NH3+ -138:sc= 0.816 (180deg=-1.51!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= -0.0151 K(o=-0.015,f=-0.89) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 162:sc= -1.31 (180deg=-2.24!) USER MOD Single : A 95 GLN : amide:sc= -0.055 K(o=-0.055,f=-1.6) USER MOD Single : A 104 LYS NZ :NH3+ -129:sc= 0.272 (180deg=-1.64!) USER MOD Single : A 107 GLN : amide:sc= 0.485 K(o=0.49,f=-0.079) USER MOD Single : A 108 HIS : no HD1:sc= 0.991 K(o=0.99,f=-3!) USER MOD Single : A 118 THR OG1 : rot -61:sc= 1.09 USER MOD Single : A 122 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.088) USER MOD Single : A 126 HIS : no HE2:sc= 0.725 K(o=0.73,f=-5.1!) USER MOD Single : A 127 THR OG1 : rot -85:sc= 0.851 USER MOD Single : A 138 HIS : no HD1:sc= -1.39 X(o=-1.4,f=-0.99) USER MOD Single : A 140 LYS NZ :NH3+ -169:sc=-0.00804 (180deg=-0.145) USER MOD Single : A 142 LYS NZ :NH3+ 130:sc= 1.29 (180deg=0.721) USER MOD Single : A 143 ASN :FLIP amide:sc= -0.34 F(o=-1.1,f=-0.34) USER MOD Single : A 147 TYR OH : rot -142:sc= 1.24 USER MOD Single : A 150 MET CE :methyl -173:sc= -2.24 (180deg=-2.4) USER MOD Single : A 155 GLN :FLIP amide:sc= -0.0234 F(o=-1.2,f=-0.023) USER MOD Single : A 160 LYS NZ :NH3+ 167:sc= -0.064 (180deg=-0.318) USER MOD ----------------------------------------------------------------- ATOM 34 N VAL A 3 9.194 4.845 15.747 1.00 0.00 N ATOM 35 CA VAL A 3 9.138 3.961 14.585 1.00 0.00 C ATOM 36 C VAL A 3 10.305 2.976 14.641 1.00 0.00 C ATOM 37 O VAL A 3 10.194 1.841 14.177 1.00 0.00 O ATOM 38 CB VAL A 3 9.185 4.741 13.240 1.00 0.00 C ATOM 39 CG1 VAL A 3 10.504 5.486 13.066 1.00 0.00 C ATOM 40 CG2 VAL A 3 8.931 3.810 12.063 1.00 0.00 C ATOM 0 HA VAL A 3 8.186 3.432 14.622 1.00 0.00 H new ATOM 0 HB VAL A 3 8.389 5.485 13.267 1.00 0.00 H new ATOM 0 HG11 VAL A 3 10.498 6.018 12.115 1.00 0.00 H new ATOM 0 HG12 VAL A 3 10.629 6.199 13.881 1.00 0.00 H new ATOM 0 HG13 VAL A 3 11.329 4.773 13.078 1.00 0.00 H new ATOM 0 HG21 VAL A 3 8.969 4.379 11.134 1.00 0.00 H new ATOM 0 HG22 VAL A 3 9.694 3.032 12.043 1.00 0.00 H new ATOM 0 HG23 VAL A 3 7.948 3.351 12.167 1.00 0.00 H new ATOM 50 N ARG A 4 11.414 3.427 15.247 1.00 0.00 N ATOM 51 CA ARG A 4 12.645 2.643 15.331 1.00 0.00 C ATOM 52 C ARG A 4 13.210 2.356 13.944 1.00 0.00 C ATOM 53 O ARG A 4 12.980 1.294 13.368 1.00 0.00 O ATOM 54 CB ARG A 4 12.423 1.337 16.100 1.00 0.00 C ATOM 55 CG ARG A 4 12.406 1.516 17.607 1.00 0.00 C ATOM 56 CD ARG A 4 12.020 0.230 18.315 1.00 0.00 C ATOM 57 NE ARG A 4 10.588 -0.035 18.214 1.00 0.00 N ATOM 58 CZ ARG A 4 10.063 -1.094 17.605 1.00 0.00 C ATOM 59 NH1 ARG A 4 10.848 -1.991 17.018 1.00 0.00 N ATOM 60 NH2 ARG A 4 8.748 -1.252 17.581 1.00 0.00 N ATOM 0 H ARG A 4 11.478 4.344 15.690 1.00 0.00 H new ATOM 0 HA ARG A 4 13.374 3.239 15.880 1.00 0.00 H new ATOM 0 HB2 ARG A 4 11.478 0.895 15.784 1.00 0.00 H new ATOM 0 HB3 ARG A 4 13.210 0.631 15.835 1.00 0.00 H new ATOM 0 HG2 ARG A 4 13.390 1.839 17.947 1.00 0.00 H new ATOM 0 HG3 ARG A 4 11.702 2.305 17.873 1.00 0.00 H new ATOM 0 HD2 ARG A 4 12.575 -0.603 17.884 1.00 0.00 H new ATOM 0 HD3 ARG A 4 12.305 0.294 19.365 1.00 0.00 H new ATOM 0 HE ARG A 4 9.948 0.636 18.639 1.00 0.00 H new ATOM 0 HH11 ARG A 4 11.861 -1.870 17.033 1.00 0.00 H new ATOM 0 HH12 ARG A 4 10.438 -2.801 16.553 1.00 0.00 H new ATOM 0 HH21 ARG A 4 8.143 -0.563 18.028 1.00 0.00 H new ATOM 0 HH22 ARG A 4 8.340 -2.063 17.115 1.00 0.00 H new ATOM 74 N ALA A 5 13.955 3.314 13.414 1.00 0.00 N ATOM 75 CA ALA A 5 14.494 3.197 12.069 1.00 0.00 C ATOM 76 C ALA A 5 15.848 2.495 12.072 1.00 0.00 C ATOM 77 O ALA A 5 16.897 3.133 11.967 1.00 0.00 O ATOM 78 CB ALA A 5 14.601 4.567 11.414 1.00 0.00 C ATOM 0 H ALA A 5 14.200 4.180 13.895 1.00 0.00 H new ATOM 0 HA ALA A 5 13.805 2.586 11.486 1.00 0.00 H new ATOM 0 HB1 ALA A 5 15.006 4.459 10.408 1.00 0.00 H new ATOM 0 HB2 ALA A 5 13.612 5.023 11.360 1.00 0.00 H new ATOM 0 HB3 ALA A 5 15.261 5.202 12.005 1.00 0.00 H new ATOM 84 N GLN A 6 15.818 1.181 12.227 1.00 0.00 N ATOM 85 CA GLN A 6 17.030 0.378 12.144 1.00 0.00 C ATOM 86 C GLN A 6 17.262 -0.055 10.705 1.00 0.00 C ATOM 87 O GLN A 6 16.339 -0.503 10.026 1.00 0.00 O ATOM 88 CB GLN A 6 16.950 -0.849 13.061 1.00 0.00 C ATOM 89 CG GLN A 6 17.346 -0.577 14.508 1.00 0.00 C ATOM 90 CD GLN A 6 16.433 0.412 15.206 1.00 0.00 C ATOM 91 OE1 GLN A 6 15.381 -0.093 15.824 1.00 0.00 O flip ATOM 92 NE2 GLN A 6 16.673 1.618 15.192 1.00 0.00 N flip ATOM 0 H GLN A 6 14.969 0.647 12.411 1.00 0.00 H new ATOM 0 HA GLN A 6 17.869 0.989 12.478 1.00 0.00 H new ATOM 0 HB2 GLN A 6 15.931 -1.237 13.042 1.00 0.00 H new ATOM 0 HB3 GLN A 6 17.596 -1.630 12.660 1.00 0.00 H new ATOM 0 HG2 GLN A 6 17.342 -1.516 15.061 1.00 0.00 H new ATOM 0 HG3 GLN A 6 18.367 -0.197 14.532 1.00 0.00 H new ATOM 0 HE21 GLN A 6 17.497 1.968 14.703 1.00 0.00 H new ATOM 0 HE22 GLN A 6 16.048 2.268 15.669 1.00 0.00 H new ATOM 161 N HIS A 10 22.311 -3.209 3.586 1.00 0.00 N ATOM 162 CA HIS A 10 22.127 -3.776 2.249 1.00 0.00 C ATOM 163 C HIS A 10 21.348 -5.087 2.294 1.00 0.00 C ATOM 164 O HIS A 10 21.595 -5.951 3.132 1.00 0.00 O ATOM 165 CB HIS A 10 23.468 -3.977 1.534 1.00 0.00 C ATOM 166 CG HIS A 10 24.051 -2.711 0.985 1.00 0.00 C ATOM 167 ND1 HIS A 10 24.159 -2.462 -0.364 1.00 0.00 N ATOM 168 CD2 HIS A 10 24.557 -1.621 1.608 1.00 0.00 C ATOM 169 CE1 HIS A 10 24.706 -1.274 -0.549 1.00 0.00 C ATOM 170 NE2 HIS A 10 24.958 -0.742 0.632 1.00 0.00 N ATOM 0 HA HIS A 10 21.541 -3.055 1.679 1.00 0.00 H new ATOM 0 HB2 HIS A 10 24.178 -4.422 2.231 1.00 0.00 H new ATOM 0 HB3 HIS A 10 23.333 -4.688 0.719 1.00 0.00 H new ATOM 0 HD2 HIS A 10 24.632 -1.470 2.675 1.00 0.00 H new ATOM 0 HE1 HIS A 10 24.912 -0.816 -1.505 1.00 0.00 H new ATOM 0 HE2 HIS A 10 25.381 0.172 0.793 1.00 0.00 H new ATOM 179 N VAL A 11 20.405 -5.234 1.378 1.00 0.00 N ATOM 180 CA VAL A 11 19.595 -6.445 1.307 1.00 0.00 C ATOM 181 C VAL A 11 20.302 -7.528 0.502 1.00 0.00 C ATOM 182 O VAL A 11 19.681 -8.500 0.078 1.00 0.00 O ATOM 183 CB VAL A 11 18.215 -6.169 0.685 1.00 0.00 C ATOM 184 CG1 VAL A 11 17.435 -5.197 1.550 1.00 0.00 C ATOM 185 CG2 VAL A 11 18.361 -5.635 -0.730 1.00 0.00 C ATOM 0 H VAL A 11 20.180 -4.532 0.673 1.00 0.00 H new ATOM 0 HA VAL A 11 19.453 -6.791 2.331 1.00 0.00 H new ATOM 0 HB VAL A 11 17.662 -7.107 0.635 1.00 0.00 H new ATOM 0 HG11 VAL A 11 16.460 -5.010 1.099 1.00 0.00 H new ATOM 0 HG12 VAL A 11 17.299 -5.623 2.544 1.00 0.00 H new ATOM 0 HG13 VAL A 11 17.984 -4.259 1.629 1.00 0.00 H new ATOM 0 HG21 VAL A 11 17.374 -5.447 -1.151 1.00 0.00 H new ATOM 0 HG22 VAL A 11 18.931 -4.706 -0.711 1.00 0.00 H new ATOM 0 HG23 VAL A 11 18.883 -6.369 -1.344 1.00 0.00 H new ATOM 195 N MET A 12 21.606 -7.342 0.302 1.00 0.00 N ATOM 196 CA MET A 12 22.446 -8.311 -0.394 1.00 0.00 C ATOM 197 C MET A 12 22.051 -8.411 -1.865 1.00 0.00 C ATOM 198 O MET A 12 22.410 -7.544 -2.664 1.00 0.00 O ATOM 199 CB MET A 12 22.366 -9.684 0.290 1.00 0.00 C ATOM 200 CG MET A 12 22.718 -9.641 1.769 1.00 0.00 C ATOM 201 SD MET A 12 22.270 -11.158 2.637 1.00 0.00 S ATOM 202 CE MET A 12 20.480 -11.048 2.597 1.00 0.00 C ATOM 0 H MET A 12 22.109 -6.513 0.619 1.00 0.00 H new ATOM 0 HA MET A 12 23.479 -7.967 -0.346 1.00 0.00 H new ATOM 0 HB2 MET A 12 21.357 -10.081 0.175 1.00 0.00 H new ATOM 0 HB3 MET A 12 23.040 -10.374 -0.217 1.00 0.00 H new ATOM 0 HG2 MET A 12 23.789 -9.468 1.878 1.00 0.00 H new ATOM 0 HG3 MET A 12 22.209 -8.797 2.235 1.00 0.00 H new ATOM 0 HE1 MET A 12 20.090 -11.085 3.614 1.00 0.00 H new ATOM 0 HE2 MET A 12 20.184 -10.109 2.129 1.00 0.00 H new ATOM 0 HE3 MET A 12 20.077 -11.883 2.023 1.00 0.00 H new ATOM 212 N GLN A 13 21.289 -9.448 -2.202 1.00 0.00 N ATOM 213 CA GLN A 13 20.831 -9.679 -3.568 1.00 0.00 C ATOM 214 C GLN A 13 19.997 -10.950 -3.619 1.00 0.00 C ATOM 215 O GLN A 13 20.232 -11.876 -2.839 1.00 0.00 O ATOM 216 CB GLN A 13 22.006 -9.809 -4.544 1.00 0.00 C ATOM 217 CG GLN A 13 22.865 -11.041 -4.308 1.00 0.00 C ATOM 218 CD GLN A 13 23.860 -11.269 -5.423 1.00 0.00 C ATOM 219 OE1 GLN A 13 24.996 -10.795 -5.368 1.00 0.00 O ATOM 220 NE2 GLN A 13 23.432 -11.980 -6.453 1.00 0.00 N ATOM 0 H GLN A 13 20.972 -10.152 -1.535 1.00 0.00 H new ATOM 0 HA GLN A 13 20.231 -8.820 -3.868 1.00 0.00 H new ATOM 0 HB2 GLN A 13 21.619 -9.837 -5.563 1.00 0.00 H new ATOM 0 HB3 GLN A 13 22.632 -8.920 -4.465 1.00 0.00 H new ATOM 0 HG2 GLN A 13 23.399 -10.933 -3.364 1.00 0.00 H new ATOM 0 HG3 GLN A 13 22.222 -11.916 -4.213 1.00 0.00 H new ATOM 0 HE21 GLN A 13 22.483 -12.353 -6.456 1.00 0.00 H new ATOM 0 HE22 GLN A 13 24.051 -12.155 -7.244 1.00 0.00 H new ATOM 229 N ASP A 14 19.013 -10.979 -4.518 1.00 0.00 N ATOM 230 CA ASP A 14 18.160 -12.160 -4.729 1.00 0.00 C ATOM 231 C ASP A 14 17.359 -12.506 -3.476 1.00 0.00 C ATOM 232 O ASP A 14 16.731 -13.562 -3.402 1.00 0.00 O ATOM 233 CB ASP A 14 18.996 -13.373 -5.160 1.00 0.00 C ATOM 234 CG ASP A 14 19.636 -13.190 -6.520 1.00 0.00 C ATOM 235 OD1 ASP A 14 20.751 -12.630 -6.589 1.00 0.00 O ATOM 236 OD2 ASP A 14 19.020 -13.598 -7.526 1.00 0.00 O ATOM 0 H ASP A 14 18.781 -10.190 -5.121 1.00 0.00 H new ATOM 0 HA ASP A 14 17.460 -11.910 -5.526 1.00 0.00 H new ATOM 0 HB2 ASP A 14 19.774 -13.554 -4.419 1.00 0.00 H new ATOM 0 HB3 ASP A 14 18.361 -14.259 -5.178 1.00 0.00 H new ATOM 241 N THR A 15 17.381 -11.607 -2.506 1.00 0.00 N ATOM 242 CA THR A 15 16.687 -11.805 -1.251 1.00 0.00 C ATOM 243 C THR A 15 15.222 -11.410 -1.389 1.00 0.00 C ATOM 244 O THR A 15 14.899 -10.249 -1.637 1.00 0.00 O ATOM 245 CB THR A 15 17.357 -10.980 -0.135 1.00 0.00 C ATOM 246 OG1 THR A 15 18.754 -11.296 -0.085 1.00 0.00 O ATOM 247 CG2 THR A 15 16.724 -11.252 1.224 1.00 0.00 C ATOM 0 H THR A 15 17.881 -10.720 -2.570 1.00 0.00 H new ATOM 0 HA THR A 15 16.741 -12.861 -0.986 1.00 0.00 H new ATOM 0 HB THR A 15 17.216 -9.924 -0.364 1.00 0.00 H new ATOM 0 HG1 THR A 15 19.275 -10.468 -0.027 1.00 0.00 H new ATOM 0 HG21 THR A 15 17.223 -10.652 1.985 1.00 0.00 H new ATOM 0 HG22 THR A 15 15.666 -10.990 1.192 1.00 0.00 H new ATOM 0 HG23 THR A 15 16.829 -12.309 1.469 1.00 0.00 H new ATOM 255 N ILE A 16 14.342 -12.386 -1.268 1.00 0.00 N ATOM 256 CA ILE A 16 12.917 -12.131 -1.339 1.00 0.00 C ATOM 257 C ILE A 16 12.347 -11.998 0.066 1.00 0.00 C ATOM 258 O ILE A 16 12.338 -12.959 0.837 1.00 0.00 O ATOM 259 CB ILE A 16 12.179 -13.248 -2.100 1.00 0.00 C ATOM 260 CG1 ILE A 16 12.807 -13.443 -3.483 1.00 0.00 C ATOM 261 CG2 ILE A 16 10.698 -12.911 -2.226 1.00 0.00 C ATOM 262 CD1 ILE A 16 12.160 -14.539 -4.301 1.00 0.00 C ATOM 0 H ILE A 16 14.590 -13.364 -1.120 1.00 0.00 H new ATOM 0 HA ILE A 16 12.769 -11.200 -1.886 1.00 0.00 H new ATOM 0 HB ILE A 16 12.273 -14.179 -1.541 1.00 0.00 H new ATOM 0 HG12 ILE A 16 12.744 -12.505 -4.035 1.00 0.00 H new ATOM 0 HG13 ILE A 16 13.866 -13.671 -3.362 1.00 0.00 H new ATOM 0 HG21 ILE A 16 10.188 -13.709 -2.766 1.00 0.00 H new ATOM 0 HG22 ILE A 16 10.262 -12.809 -1.232 1.00 0.00 H new ATOM 0 HG23 ILE A 16 10.583 -11.974 -2.770 1.00 0.00 H new ATOM 0 HD11 ILE A 16 12.660 -14.616 -5.267 1.00 0.00 H new ATOM 0 HD12 ILE A 16 12.246 -15.488 -3.771 1.00 0.00 H new ATOM 0 HD13 ILE A 16 11.107 -14.304 -4.455 1.00 0.00 H new ATOM 274 N ILE A 17 11.881 -10.808 0.394 1.00 0.00 N ATOM 275 CA ILE A 17 11.391 -10.521 1.730 1.00 0.00 C ATOM 276 C ILE A 17 9.887 -10.745 1.804 1.00 0.00 C ATOM 277 O ILE A 17 9.106 -10.008 1.198 1.00 0.00 O ATOM 278 CB ILE A 17 11.731 -9.075 2.154 1.00 0.00 C ATOM 279 CG1 ILE A 17 13.246 -8.852 2.068 1.00 0.00 C ATOM 280 CG2 ILE A 17 11.223 -8.801 3.567 1.00 0.00 C ATOM 281 CD1 ILE A 17 13.682 -7.436 2.379 1.00 0.00 C ATOM 0 H ILE A 17 11.831 -10.019 -0.251 1.00 0.00 H new ATOM 0 HA ILE A 17 11.888 -11.204 2.420 1.00 0.00 H new ATOM 0 HB ILE A 17 11.236 -8.379 1.476 1.00 0.00 H new ATOM 0 HG12 ILE A 17 13.742 -9.533 2.759 1.00 0.00 H new ATOM 0 HG13 ILE A 17 13.584 -9.113 1.065 1.00 0.00 H new ATOM 0 HG21 ILE A 17 11.471 -7.778 3.851 1.00 0.00 H new ATOM 0 HG22 ILE A 17 10.142 -8.934 3.597 1.00 0.00 H new ATOM 0 HG23 ILE A 17 11.694 -9.495 4.264 1.00 0.00 H new ATOM 0 HD11 ILE A 17 14.766 -7.363 2.296 1.00 0.00 H new ATOM 0 HD12 ILE A 17 13.217 -6.749 1.673 1.00 0.00 H new ATOM 0 HD13 ILE A 17 13.377 -7.176 3.393 1.00 0.00 H new ATOM 293 N ASN A 18 9.491 -11.790 2.518 1.00 0.00 N ATOM 294 CA ASN A 18 8.081 -12.088 2.725 1.00 0.00 C ATOM 295 C ASN A 18 7.627 -11.521 4.057 1.00 0.00 C ATOM 296 O ASN A 18 7.926 -12.074 5.118 1.00 0.00 O ATOM 297 CB ASN A 18 7.806 -13.597 2.689 1.00 0.00 C ATOM 298 CG ASN A 18 7.917 -14.204 1.299 1.00 0.00 C ATOM 299 OD1 ASN A 18 8.810 -13.676 0.474 1.00 0.00 O flip ATOM 300 ND2 ASN A 18 7.205 -15.152 0.970 1.00 0.00 N flip ATOM 0 H ASN A 18 10.130 -12.448 2.965 1.00 0.00 H new ATOM 0 HA ASN A 18 7.522 -11.625 1.912 1.00 0.00 H new ATOM 0 HB2 ASN A 18 8.507 -14.101 3.354 1.00 0.00 H new ATOM 0 HB3 ASN A 18 6.806 -13.785 3.079 1.00 0.00 H new ATOM 0 HD21 ASN A 18 6.528 -15.534 1.630 1.00 0.00 H new ATOM 0 HD22 ASN A 18 7.292 -15.556 0.037 1.00 0.00 H new ATOM 307 N PHE A 19 6.914 -10.416 4.003 1.00 0.00 N ATOM 308 CA PHE A 19 6.485 -9.730 5.205 1.00 0.00 C ATOM 309 C PHE A 19 4.983 -9.872 5.415 1.00 0.00 C ATOM 310 O PHE A 19 4.192 -9.623 4.513 1.00 0.00 O ATOM 311 CB PHE A 19 6.884 -8.246 5.147 1.00 0.00 C ATOM 312 CG PHE A 19 6.585 -7.574 3.832 1.00 0.00 C ATOM 313 CD1 PHE A 19 5.319 -7.079 3.555 1.00 0.00 C ATOM 314 CD2 PHE A 19 7.573 -7.441 2.868 1.00 0.00 C ATOM 315 CE1 PHE A 19 5.046 -6.468 2.348 1.00 0.00 C ATOM 316 CE2 PHE A 19 7.304 -6.830 1.659 1.00 0.00 C ATOM 317 CZ PHE A 19 6.039 -6.345 1.397 1.00 0.00 C ATOM 0 H PHE A 19 6.617 -9.971 3.134 1.00 0.00 H new ATOM 0 HA PHE A 19 6.986 -10.194 6.054 1.00 0.00 H new ATOM 0 HB2 PHE A 19 6.364 -7.711 5.942 1.00 0.00 H new ATOM 0 HB3 PHE A 19 7.951 -8.161 5.351 1.00 0.00 H new ATOM 0 HD1 PHE A 19 4.537 -7.173 4.294 1.00 0.00 H new ATOM 0 HD2 PHE A 19 8.565 -7.820 3.065 1.00 0.00 H new ATOM 0 HE1 PHE A 19 4.056 -6.086 2.148 1.00 0.00 H new ATOM 0 HE2 PHE A 19 8.084 -6.732 0.918 1.00 0.00 H new ATOM 0 HZ PHE A 19 5.826 -5.870 0.450 1.00 0.00 H new ATOM 327 N TYR A 20 4.602 -10.326 6.597 1.00 0.00 N ATOM 328 CA TYR A 20 3.207 -10.306 6.997 1.00 0.00 C ATOM 329 C TYR A 20 3.110 -10.168 8.509 1.00 0.00 C ATOM 330 O TYR A 20 3.268 -11.149 9.231 1.00 0.00 O ATOM 331 CB TYR A 20 2.494 -11.580 6.532 1.00 0.00 C ATOM 332 CG TYR A 20 0.998 -11.550 6.748 1.00 0.00 C ATOM 333 CD1 TYR A 20 0.174 -10.829 5.895 1.00 0.00 C ATOM 334 CD2 TYR A 20 0.410 -12.246 7.795 1.00 0.00 C ATOM 335 CE1 TYR A 20 -1.194 -10.801 6.078 1.00 0.00 C ATOM 336 CE2 TYR A 20 -0.958 -12.225 7.986 1.00 0.00 C ATOM 337 CZ TYR A 20 -1.758 -11.502 7.126 1.00 0.00 C ATOM 338 OH TYR A 20 -3.123 -11.482 7.319 1.00 0.00 O ATOM 0 H TYR A 20 5.238 -10.712 7.295 1.00 0.00 H new ATOM 0 HA TYR A 20 2.718 -9.452 6.528 1.00 0.00 H new ATOM 0 HB2 TYR A 20 2.697 -11.733 5.472 1.00 0.00 H new ATOM 0 HB3 TYR A 20 2.912 -12.435 7.063 1.00 0.00 H new ATOM 0 HD1 TYR A 20 0.611 -10.280 5.074 1.00 0.00 H new ATOM 0 HD2 TYR A 20 1.032 -12.813 8.471 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -1.820 -10.234 5.405 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -1.399 -12.773 8.806 1.00 0.00 H new ATOM 0 HH TYR A 20 -3.570 -11.866 6.536 1.00 0.00 H new ATOM 348 N SER A 21 2.838 -8.937 8.945 1.00 0.00 N ATOM 349 CA SER A 21 2.745 -8.539 10.358 1.00 0.00 C ATOM 350 C SER A 21 2.872 -7.024 10.437 1.00 0.00 C ATOM 351 O SER A 21 3.973 -6.486 10.323 1.00 0.00 O ATOM 352 CB SER A 21 3.838 -9.175 11.238 1.00 0.00 C ATOM 353 OG SER A 21 3.494 -10.492 11.634 1.00 0.00 O ATOM 0 H SER A 21 2.670 -8.160 8.305 1.00 0.00 H new ATOM 0 HA SER A 21 1.785 -8.889 10.737 1.00 0.00 H new ATOM 0 HB2 SER A 21 4.780 -9.194 10.690 1.00 0.00 H new ATOM 0 HB3 SER A 21 3.996 -8.559 12.123 1.00 0.00 H new ATOM 0 HG SER A 21 2.974 -10.922 10.924 1.00 0.00 H new ATOM 359 N THR A 22 1.756 -6.337 10.602 1.00 0.00 N ATOM 360 CA THR A 22 1.764 -4.886 10.620 1.00 0.00 C ATOM 361 C THR A 22 2.217 -4.350 11.972 1.00 0.00 C ATOM 362 O THR A 22 3.187 -3.590 12.055 1.00 0.00 O ATOM 363 CB THR A 22 0.371 -4.325 10.280 1.00 0.00 C ATOM 364 OG1 THR A 22 -0.638 -5.055 10.991 1.00 0.00 O ATOM 365 CG2 THR A 22 0.107 -4.409 8.787 1.00 0.00 C ATOM 0 H THR A 22 0.836 -6.759 10.725 1.00 0.00 H new ATOM 0 HA THR A 22 2.474 -4.557 9.862 1.00 0.00 H new ATOM 0 HB THR A 22 0.340 -3.278 10.581 1.00 0.00 H new ATOM 0 HG1 THR A 22 -1.521 -4.691 10.771 1.00 0.00 H new ATOM 0 HG21 THR A 22 -0.883 -4.007 8.569 1.00 0.00 H new ATOM 0 HG22 THR A 22 0.859 -3.830 8.251 1.00 0.00 H new ATOM 0 HG23 THR A 22 0.154 -5.450 8.467 1.00 0.00 H new ATOM 373 N SER A 23 1.527 -4.784 13.022 1.00 0.00 N ATOM 374 CA SER A 23 1.770 -4.312 14.379 1.00 0.00 C ATOM 375 C SER A 23 1.634 -2.790 14.454 1.00 0.00 C ATOM 376 O SER A 23 0.519 -2.278 14.579 1.00 0.00 O ATOM 377 CB SER A 23 3.141 -4.776 14.877 1.00 0.00 C ATOM 378 OG SER A 23 3.272 -6.183 14.741 1.00 0.00 O ATOM 0 H SER A 23 0.781 -5.476 12.954 1.00 0.00 H new ATOM 0 HA SER A 23 1.016 -4.746 15.035 1.00 0.00 H new ATOM 0 HB2 SER A 23 3.928 -4.276 14.312 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.269 -4.493 15.922 1.00 0.00 H new ATOM 0 HG SER A 23 4.155 -6.462 15.062 1.00 0.00 H new ATOM 384 N ASP A 24 2.753 -2.074 14.346 1.00 0.00 N ATOM 385 CA ASP A 24 2.733 -0.613 14.371 1.00 0.00 C ATOM 386 C ASP A 24 4.146 -0.052 14.184 1.00 0.00 C ATOM 387 O ASP A 24 4.428 1.092 14.540 1.00 0.00 O ATOM 388 CB ASP A 24 2.136 -0.125 15.699 1.00 0.00 C ATOM 389 CG ASP A 24 1.813 1.355 15.712 1.00 0.00 C ATOM 390 OD1 ASP A 24 1.100 1.827 14.802 1.00 0.00 O ATOM 391 OD2 ASP A 24 2.243 2.050 16.657 1.00 0.00 O ATOM 0 H ASP A 24 3.682 -2.481 14.241 1.00 0.00 H new ATOM 0 HA ASP A 24 2.113 -0.255 13.549 1.00 0.00 H new ATOM 0 HB2 ASP A 24 1.227 -0.689 15.908 1.00 0.00 H new ATOM 0 HB3 ASP A 24 2.837 -0.342 16.505 1.00 0.00 H new ATOM 396 N ASP A 25 5.037 -0.859 13.618 1.00 0.00 N ATOM 397 CA ASP A 25 6.427 -0.442 13.445 1.00 0.00 C ATOM 398 C ASP A 25 6.987 -0.818 12.067 1.00 0.00 C ATOM 399 O ASP A 25 6.846 -0.059 11.110 1.00 0.00 O ATOM 400 CB ASP A 25 7.316 -1.001 14.572 1.00 0.00 C ATOM 401 CG ASP A 25 7.120 -2.488 14.845 1.00 0.00 C ATOM 402 OD1 ASP A 25 6.457 -3.176 14.040 1.00 0.00 O ATOM 403 OD2 ASP A 25 7.643 -2.980 15.869 1.00 0.00 O ATOM 0 H ASP A 25 4.827 -1.796 13.274 1.00 0.00 H new ATOM 0 HA ASP A 25 6.438 0.646 13.504 1.00 0.00 H new ATOM 0 HB2 ASP A 25 8.361 -0.825 14.316 1.00 0.00 H new ATOM 0 HB3 ASP A 25 7.114 -0.445 15.488 1.00 0.00 H new ATOM 408 N TYR A 26 7.590 -1.995 11.958 1.00 0.00 N ATOM 409 CA TYR A 26 8.276 -2.399 10.733 1.00 0.00 C ATOM 410 C TYR A 26 7.289 -3.042 9.765 1.00 0.00 C ATOM 411 O TYR A 26 7.621 -3.361 8.623 1.00 0.00 O ATOM 412 CB TYR A 26 9.416 -3.369 11.068 1.00 0.00 C ATOM 413 CG TYR A 26 10.440 -3.525 9.964 1.00 0.00 C ATOM 414 CD1 TYR A 26 11.448 -2.585 9.793 1.00 0.00 C ATOM 415 CD2 TYR A 26 10.405 -4.614 9.101 1.00 0.00 C ATOM 416 CE1 TYR A 26 12.389 -2.722 8.791 1.00 0.00 C ATOM 417 CE2 TYR A 26 11.343 -4.757 8.097 1.00 0.00 C ATOM 418 CZ TYR A 26 12.332 -3.809 7.946 1.00 0.00 C ATOM 419 OH TYR A 26 13.267 -3.951 6.945 1.00 0.00 O ATOM 0 H TYR A 26 7.619 -2.690 12.704 1.00 0.00 H new ATOM 0 HA TYR A 26 8.700 -1.516 10.254 1.00 0.00 H new ATOM 0 HB2 TYR A 26 9.920 -3.022 11.970 1.00 0.00 H new ATOM 0 HB3 TYR A 26 8.991 -4.347 11.296 1.00 0.00 H new ATOM 0 HD1 TYR A 26 11.497 -1.733 10.454 1.00 0.00 H new ATOM 0 HD2 TYR A 26 9.633 -5.360 9.217 1.00 0.00 H new ATOM 0 HE1 TYR A 26 13.165 -1.981 8.671 1.00 0.00 H new ATOM 0 HE2 TYR A 26 11.302 -5.608 7.433 1.00 0.00 H new ATOM 0 HH TYR A 26 13.085 -4.771 6.441 1.00 0.00 H new ATOM 429 N GLY A 27 6.062 -3.206 10.236 1.00 0.00 N ATOM 430 CA GLY A 27 5.010 -3.797 9.433 1.00 0.00 C ATOM 431 C GLY A 27 4.502 -2.868 8.348 1.00 0.00 C ATOM 432 O GLY A 27 3.596 -3.229 7.599 1.00 0.00 O ATOM 0 H GLY A 27 5.772 -2.935 11.176 1.00 0.00 H new ATOM 0 HA2 GLY A 27 5.381 -4.714 8.975 1.00 0.00 H new ATOM 0 HA3 GLY A 27 4.180 -4.078 10.081 1.00 0.00 H new ATOM 436 N ASP A 28 5.078 -1.668 8.285 1.00 0.00 N ATOM 437 CA ASP A 28 4.658 -0.625 7.343 1.00 0.00 C ATOM 438 C ASP A 28 4.661 -1.106 5.888 1.00 0.00 C ATOM 439 O ASP A 28 3.953 -0.553 5.041 1.00 0.00 O ATOM 440 CB ASP A 28 5.567 0.598 7.484 1.00 0.00 C ATOM 441 CG ASP A 28 5.134 1.734 6.584 1.00 0.00 C ATOM 442 OD1 ASP A 28 4.097 2.362 6.880 1.00 0.00 O ATOM 443 OD2 ASP A 28 5.797 1.984 5.557 1.00 0.00 O ATOM 0 H ASP A 28 5.852 -1.388 8.887 1.00 0.00 H new ATOM 0 HA ASP A 28 3.630 -0.362 7.594 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.563 0.935 8.521 1.00 0.00 H new ATOM 0 HB3 ASP A 28 6.593 0.317 7.245 1.00 0.00 H new ATOM 448 N PHE A 29 5.453 -2.135 5.603 1.00 0.00 N ATOM 449 CA PHE A 29 5.511 -2.704 4.259 1.00 0.00 C ATOM 450 C PHE A 29 4.182 -3.332 3.858 1.00 0.00 C ATOM 451 O PHE A 29 3.842 -3.377 2.677 1.00 0.00 O ATOM 452 CB PHE A 29 6.629 -3.736 4.158 1.00 0.00 C ATOM 453 CG PHE A 29 7.983 -3.120 4.026 1.00 0.00 C ATOM 454 CD1 PHE A 29 8.450 -2.732 2.783 1.00 0.00 C ATOM 455 CD2 PHE A 29 8.784 -2.920 5.136 1.00 0.00 C ATOM 456 CE1 PHE A 29 9.692 -2.153 2.647 1.00 0.00 C ATOM 457 CE2 PHE A 29 10.029 -2.340 5.006 1.00 0.00 C ATOM 458 CZ PHE A 29 10.483 -1.955 3.761 1.00 0.00 C ATOM 0 H PHE A 29 6.062 -2.591 6.282 1.00 0.00 H new ATOM 0 HA PHE A 29 5.720 -1.887 3.569 1.00 0.00 H new ATOM 0 HB2 PHE A 29 6.610 -4.372 5.043 1.00 0.00 H new ATOM 0 HB3 PHE A 29 6.444 -4.381 3.299 1.00 0.00 H new ATOM 0 HD1 PHE A 29 7.834 -2.885 1.909 1.00 0.00 H new ATOM 0 HD2 PHE A 29 8.432 -3.220 6.112 1.00 0.00 H new ATOM 0 HE1 PHE A 29 10.046 -1.855 1.671 1.00 0.00 H new ATOM 0 HE2 PHE A 29 10.648 -2.187 5.878 1.00 0.00 H new ATOM 0 HZ PHE A 29 11.457 -1.499 3.658 1.00 0.00 H new ATOM 468 N SER A 30 3.438 -3.814 4.840 1.00 0.00 N ATOM 469 CA SER A 30 2.121 -4.368 4.589 1.00 0.00 C ATOM 470 C SER A 30 1.134 -3.223 4.393 1.00 0.00 C ATOM 471 O SER A 30 1.248 -2.183 5.048 1.00 0.00 O ATOM 472 CB SER A 30 1.697 -5.265 5.755 1.00 0.00 C ATOM 473 OG SER A 30 0.423 -5.848 5.535 1.00 0.00 O ATOM 0 H SER A 30 3.725 -3.832 5.819 1.00 0.00 H new ATOM 0 HA SER A 30 2.140 -4.980 3.687 1.00 0.00 H new ATOM 0 HB2 SER A 30 2.438 -6.052 5.896 1.00 0.00 H new ATOM 0 HB3 SER A 30 1.675 -4.680 6.674 1.00 0.00 H new ATOM 0 HG SER A 30 0.497 -6.549 4.854 1.00 0.00 H new ATOM 479 N ASN A 31 0.178 -3.407 3.491 1.00 0.00 N ATOM 480 CA ASN A 31 -0.750 -2.334 3.133 1.00 0.00 C ATOM 481 C ASN A 31 -1.573 -1.905 4.340 1.00 0.00 C ATOM 482 O ASN A 31 -1.925 -0.734 4.482 1.00 0.00 O ATOM 483 CB ASN A 31 -1.694 -2.788 2.021 1.00 0.00 C ATOM 484 CG ASN A 31 -2.182 -1.633 1.171 1.00 0.00 C ATOM 485 OD1 ASN A 31 -1.453 -0.674 0.923 1.00 0.00 O ATOM 486 ND2 ASN A 31 -3.431 -1.706 0.742 1.00 0.00 N ATOM 0 H ASN A 31 0.023 -4.284 2.994 1.00 0.00 H new ATOM 0 HA ASN A 31 -0.158 -1.488 2.783 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -1.182 -3.512 1.387 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -2.550 -3.299 2.461 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -3.823 -0.948 0.183 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -4.002 -2.520 0.970 1.00 0.00 H new ATOM 493 N PHE A 32 -1.822 -2.864 5.228 1.00 0.00 N ATOM 494 CA PHE A 32 -2.704 -2.671 6.374 1.00 0.00 C ATOM 495 C PHE A 32 -2.025 -1.836 7.470 1.00 0.00 C ATOM 496 O PHE A 32 -2.514 -1.752 8.600 1.00 0.00 O ATOM 497 CB PHE A 32 -3.117 -4.045 6.919 1.00 0.00 C ATOM 498 CG PHE A 32 -4.370 -4.037 7.753 1.00 0.00 C ATOM 499 CD1 PHE A 32 -5.609 -3.865 7.159 1.00 0.00 C ATOM 500 CD2 PHE A 32 -4.308 -4.217 9.127 1.00 0.00 C ATOM 501 CE1 PHE A 32 -6.764 -3.869 7.918 1.00 0.00 C ATOM 502 CE2 PHE A 32 -5.459 -4.224 9.891 1.00 0.00 C ATOM 503 CZ PHE A 32 -6.689 -4.050 9.286 1.00 0.00 C ATOM 0 H PHE A 32 -1.417 -3.798 5.172 1.00 0.00 H new ATOM 0 HA PHE A 32 -3.588 -2.121 6.052 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -3.259 -4.726 6.080 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -2.299 -4.444 7.519 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -5.674 -3.726 6.090 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -3.349 -4.353 9.605 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -7.724 -3.731 7.443 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -5.397 -4.365 10.960 1.00 0.00 H new ATOM 0 HZ PHE A 32 -7.590 -4.055 9.881 1.00 0.00 H new ATOM 513 N ALA A 33 -0.889 -1.231 7.140 1.00 0.00 N ATOM 514 CA ALA A 33 -0.198 -0.343 8.062 1.00 0.00 C ATOM 515 C ALA A 33 -0.949 0.980 8.169 1.00 0.00 C ATOM 516 O ALA A 33 -0.895 1.806 7.256 1.00 0.00 O ATOM 517 CB ALA A 33 1.237 -0.113 7.613 1.00 0.00 C ATOM 0 H ALA A 33 -0.428 -1.341 6.237 1.00 0.00 H new ATOM 0 HA ALA A 33 -0.170 -0.811 9.046 1.00 0.00 H new ATOM 0 HB1 ALA A 33 1.736 0.554 8.316 1.00 0.00 H new ATOM 0 HB2 ALA A 33 1.765 -1.066 7.580 1.00 0.00 H new ATOM 0 HB3 ALA A 33 1.240 0.338 6.621 1.00 0.00 H new ATOM 523 N ALA A 34 -1.629 1.169 9.297 1.00 0.00 N ATOM 524 CA ALA A 34 -2.546 2.282 9.498 1.00 0.00 C ATOM 525 C ALA A 34 -1.821 3.603 9.715 1.00 0.00 C ATOM 526 O ALA A 34 -1.954 4.250 10.756 1.00 0.00 O ATOM 527 CB ALA A 34 -3.483 1.986 10.661 1.00 0.00 C ATOM 0 H ALA A 34 -1.557 0.547 10.103 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.130 2.390 8.584 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -4.164 2.825 10.802 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -4.057 1.085 10.445 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.899 1.836 11.569 1.00 0.00 H new ATOM 533 N TRP A 35 -1.044 3.983 8.729 1.00 0.00 N ATOM 534 CA TRP A 35 -0.411 5.289 8.707 1.00 0.00 C ATOM 535 C TRP A 35 -1.281 6.269 7.933 1.00 0.00 C ATOM 536 O TRP A 35 -1.652 6.009 6.788 1.00 0.00 O ATOM 537 CB TRP A 35 0.982 5.210 8.079 1.00 0.00 C ATOM 538 CG TRP A 35 1.966 4.446 8.910 1.00 0.00 C ATOM 539 CD1 TRP A 35 2.030 3.095 9.063 1.00 0.00 C ATOM 540 CD2 TRP A 35 3.032 4.992 9.695 1.00 0.00 C ATOM 541 NE1 TRP A 35 3.064 2.765 9.902 1.00 0.00 N ATOM 542 CE2 TRP A 35 3.697 3.911 10.302 1.00 0.00 C ATOM 543 CE3 TRP A 35 3.488 6.290 9.945 1.00 0.00 C ATOM 544 CZ2 TRP A 35 4.793 4.086 11.142 1.00 0.00 C ATOM 545 CZ3 TRP A 35 4.577 6.464 10.778 1.00 0.00 C ATOM 546 CH2 TRP A 35 5.218 5.368 11.369 1.00 0.00 C ATOM 0 H TRP A 35 -0.830 3.401 7.919 1.00 0.00 H new ATOM 0 HA TRP A 35 -0.300 5.638 9.734 1.00 0.00 H new ATOM 0 HB2 TRP A 35 0.904 4.741 7.098 1.00 0.00 H new ATOM 0 HB3 TRP A 35 1.359 6.220 7.920 1.00 0.00 H new ATOM 0 HD1 TRP A 35 1.364 2.387 8.593 1.00 0.00 H new ATOM 0 HE1 TRP A 35 3.320 1.818 10.183 1.00 0.00 H new ATOM 0 HE3 TRP A 35 2.998 7.141 9.495 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 5.290 3.242 11.598 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 4.940 7.462 10.976 1.00 0.00 H new ATOM 0 HH2 TRP A 35 6.065 5.537 12.017 1.00 0.00 H new ATOM 557 N PRO A 36 -1.630 7.405 8.557 1.00 0.00 N ATOM 558 CA PRO A 36 -2.471 8.424 7.930 1.00 0.00 C ATOM 559 C PRO A 36 -1.837 8.989 6.662 1.00 0.00 C ATOM 560 O PRO A 36 -0.691 9.452 6.676 1.00 0.00 O ATOM 561 CB PRO A 36 -2.600 9.513 9.002 1.00 0.00 C ATOM 562 CG PRO A 36 -1.476 9.264 9.950 1.00 0.00 C ATOM 563 CD PRO A 36 -1.234 7.781 9.922 1.00 0.00 C ATOM 0 HA PRO A 36 -3.432 8.017 7.615 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -2.531 10.508 8.563 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -3.563 9.454 9.509 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -0.583 9.811 9.649 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -1.731 9.599 10.955 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -0.190 7.539 10.120 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -1.830 7.261 10.672 1.00 0.00 H new ATOM 571 N ILE A 37 -2.584 8.929 5.570 1.00 0.00 N ATOM 572 CA ILE A 37 -2.117 9.432 4.288 1.00 0.00 C ATOM 573 C ILE A 37 -2.958 10.617 3.831 1.00 0.00 C ATOM 574 O ILE A 37 -4.171 10.647 4.039 1.00 0.00 O ATOM 575 CB ILE A 37 -2.139 8.332 3.202 1.00 0.00 C ATOM 576 CG1 ILE A 37 -3.515 7.656 3.136 1.00 0.00 C ATOM 577 CG2 ILE A 37 -1.051 7.305 3.469 1.00 0.00 C ATOM 578 CD1 ILE A 37 -3.606 6.540 2.114 1.00 0.00 C ATOM 0 H ILE A 37 -3.524 8.533 5.547 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.086 9.757 4.428 1.00 0.00 H new ATOM 0 HB ILE A 37 -1.946 8.800 2.237 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -3.759 7.255 4.120 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.268 8.409 2.904 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.078 6.537 2.696 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.078 7.795 3.459 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.216 6.846 4.444 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -4.609 6.114 2.129 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.396 6.938 1.121 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -2.879 5.765 2.356 1.00 0.00 H new ATOM 590 N LYS A 38 -2.306 11.598 3.227 1.00 0.00 N ATOM 591 CA LYS A 38 -2.993 12.784 2.738 1.00 0.00 C ATOM 592 C LYS A 38 -3.218 12.655 1.235 1.00 0.00 C ATOM 593 O LYS A 38 -2.303 12.875 0.442 1.00 0.00 O ATOM 594 CB LYS A 38 -2.172 14.040 3.047 1.00 0.00 C ATOM 595 CG LYS A 38 -2.949 15.336 2.879 1.00 0.00 C ATOM 596 CD LYS A 38 -4.084 15.433 3.884 1.00 0.00 C ATOM 597 CE LYS A 38 -4.839 16.746 3.759 1.00 0.00 C ATOM 598 NZ LYS A 38 -3.991 17.920 4.097 1.00 0.00 N ATOM 0 H LYS A 38 -1.299 11.597 3.063 1.00 0.00 H new ATOM 0 HA LYS A 38 -3.957 12.873 3.239 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -1.802 13.979 4.071 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -1.300 14.063 2.394 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -2.276 16.185 3.004 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -3.350 15.393 1.867 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -4.773 14.602 3.735 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -3.684 15.338 4.894 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -5.213 16.852 2.741 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -5.708 16.727 4.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -4.588 18.767 4.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -3.506 17.749 5.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.285 18.066 3.347 1.00 0.00 H new ATOM 612 N VAL A 39 -4.429 12.276 0.847 1.00 0.00 N ATOM 613 CA VAL A 39 -4.723 11.999 -0.554 1.00 0.00 C ATOM 614 C VAL A 39 -5.886 12.847 -1.048 1.00 0.00 C ATOM 615 O VAL A 39 -6.948 12.879 -0.421 1.00 0.00 O ATOM 616 CB VAL A 39 -5.064 10.511 -0.779 1.00 0.00 C ATOM 617 CG1 VAL A 39 -5.000 10.158 -2.256 1.00 0.00 C ATOM 618 CG2 VAL A 39 -4.139 9.620 0.029 1.00 0.00 C ATOM 0 H VAL A 39 -5.220 12.154 1.479 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.824 12.248 -1.117 1.00 0.00 H new ATOM 0 HB VAL A 39 -6.085 10.342 -0.436 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.244 9.104 -2.389 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -5.715 10.769 -2.807 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -3.995 10.348 -2.632 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.397 8.575 -0.144 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.107 9.795 -0.276 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.247 9.849 1.089 1.00 0.00 H new ATOM 628 N ASP A 40 -5.653 13.553 -2.158 1.00 0.00 N ATOM 629 CA ASP A 40 -6.676 14.376 -2.825 1.00 0.00 C ATOM 630 C ASP A 40 -7.152 15.524 -1.937 1.00 0.00 C ATOM 631 O ASP A 40 -8.082 16.251 -2.288 1.00 0.00 O ATOM 632 CB ASP A 40 -7.873 13.528 -3.278 1.00 0.00 C ATOM 633 CG ASP A 40 -7.510 12.516 -4.351 1.00 0.00 C ATOM 634 OD1 ASP A 40 -7.352 12.907 -5.530 1.00 0.00 O ATOM 635 OD2 ASP A 40 -7.384 11.320 -4.028 1.00 0.00 O ATOM 0 H ASP A 40 -4.746 13.572 -2.625 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.202 14.805 -3.708 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -8.287 13.004 -2.417 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -8.655 14.186 -3.656 1.00 0.00 H new ATOM 640 N GLY A 41 -6.502 15.696 -0.794 1.00 0.00 N ATOM 641 CA GLY A 41 -6.848 16.786 0.092 1.00 0.00 C ATOM 642 C GLY A 41 -7.430 16.318 1.411 1.00 0.00 C ATOM 643 O GLY A 41 -7.710 17.132 2.289 1.00 0.00 O ATOM 0 H GLY A 41 -5.742 15.100 -0.466 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -5.958 17.385 0.286 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -7.567 17.436 -0.405 1.00 0.00 H new ATOM 647 N LYS A 42 -7.609 15.012 1.567 1.00 0.00 N ATOM 648 CA LYS A 42 -8.163 14.475 2.806 1.00 0.00 C ATOM 649 C LYS A 42 -7.220 13.458 3.431 1.00 0.00 C ATOM 650 O LYS A 42 -6.390 12.859 2.745 1.00 0.00 O ATOM 651 CB LYS A 42 -9.543 13.850 2.570 1.00 0.00 C ATOM 652 CG LYS A 42 -10.644 14.883 2.386 1.00 0.00 C ATOM 653 CD LYS A 42 -12.021 14.243 2.318 1.00 0.00 C ATOM 654 CE LYS A 42 -13.113 15.297 2.409 1.00 0.00 C ATOM 655 NZ LYS A 42 -14.478 14.714 2.333 1.00 0.00 N ATOM 0 H LYS A 42 -7.382 14.312 0.861 1.00 0.00 H new ATOM 0 HA LYS A 42 -8.280 15.307 3.501 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -9.500 13.213 1.687 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -9.793 13.208 3.414 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -10.615 15.594 3.212 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -10.462 15.448 1.472 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -12.123 13.687 1.386 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -12.134 13.525 3.131 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -13.007 15.844 3.346 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -12.985 16.018 1.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -15.181 15.480 2.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -14.559 14.130 1.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -14.651 14.124 3.172 1.00 0.00 H new ATOM 669 N THR A 43 -7.338 13.288 4.738 1.00 0.00 N ATOM 670 CA THR A 43 -6.503 12.353 5.468 1.00 0.00 C ATOM 671 C THR A 43 -7.211 11.009 5.616 1.00 0.00 C ATOM 672 O THR A 43 -8.305 10.927 6.178 1.00 0.00 O ATOM 673 CB THR A 43 -6.139 12.906 6.862 1.00 0.00 C ATOM 674 OG1 THR A 43 -5.598 14.229 6.733 1.00 0.00 O ATOM 675 CG2 THR A 43 -5.124 12.010 7.557 1.00 0.00 C ATOM 0 H THR A 43 -8.010 13.791 5.317 1.00 0.00 H new ATOM 0 HA THR A 43 -5.584 12.213 4.899 1.00 0.00 H new ATOM 0 HB THR A 43 -7.047 12.934 7.465 1.00 0.00 H new ATOM 0 HG1 THR A 43 -5.370 14.577 7.620 1.00 0.00 H new ATOM 0 HG21 THR A 43 -4.885 12.423 8.537 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.542 11.011 7.676 1.00 0.00 H new ATOM 0 HG23 THR A 43 -4.216 11.954 6.956 1.00 0.00 H new ATOM 683 N TRP A 44 -6.591 9.969 5.083 1.00 0.00 N ATOM 684 CA TRP A 44 -7.141 8.625 5.142 1.00 0.00 C ATOM 685 C TRP A 44 -6.309 7.777 6.101 1.00 0.00 C ATOM 686 O TRP A 44 -5.094 7.669 5.944 1.00 0.00 O ATOM 687 CB TRP A 44 -7.152 7.999 3.741 1.00 0.00 C ATOM 688 CG TRP A 44 -7.785 8.877 2.699 1.00 0.00 C ATOM 689 CD1 TRP A 44 -7.192 9.910 2.031 1.00 0.00 C ATOM 690 CD2 TRP A 44 -9.127 8.800 2.199 1.00 0.00 C ATOM 691 NE1 TRP A 44 -8.083 10.490 1.162 1.00 0.00 N ATOM 692 CE2 TRP A 44 -9.276 9.826 1.244 1.00 0.00 C ATOM 693 CE3 TRP A 44 -10.218 7.970 2.471 1.00 0.00 C ATOM 694 CZ2 TRP A 44 -10.470 10.036 0.558 1.00 0.00 C ATOM 695 CZ3 TRP A 44 -11.400 8.180 1.786 1.00 0.00 C ATOM 696 CH2 TRP A 44 -11.518 9.208 0.843 1.00 0.00 C ATOM 0 H TRP A 44 -5.695 10.032 4.599 1.00 0.00 H new ATOM 0 HA TRP A 44 -8.167 8.668 5.507 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -6.128 7.775 3.443 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -7.687 7.050 3.780 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -6.168 10.226 2.167 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -7.887 11.286 0.555 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -10.139 7.179 3.203 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -10.564 10.825 -0.173 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -12.247 7.540 1.982 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -12.458 9.349 0.330 1.00 0.00 H new ATOM 707 N PRO A 45 -6.950 7.178 7.117 1.00 0.00 N ATOM 708 CA PRO A 45 -6.262 6.404 8.163 1.00 0.00 C ATOM 709 C PRO A 45 -5.808 5.012 7.702 1.00 0.00 C ATOM 710 O PRO A 45 -6.080 4.028 8.384 1.00 0.00 O ATOM 711 CB PRO A 45 -7.325 6.273 9.271 1.00 0.00 C ATOM 712 CG PRO A 45 -8.476 7.129 8.849 1.00 0.00 C ATOM 713 CD PRO A 45 -8.395 7.232 7.356 1.00 0.00 C ATOM 0 HA PRO A 45 -5.343 6.901 8.474 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -7.636 5.235 9.392 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -6.928 6.601 10.232 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -9.423 6.687 9.158 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -8.418 8.115 9.311 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -8.920 6.414 6.863 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -8.834 8.159 6.988 1.00 0.00 H new ATOM 721 N THR A 46 -5.156 4.966 6.532 1.00 0.00 N ATOM 722 CA THR A 46 -4.495 3.772 5.964 1.00 0.00 C ATOM 723 C THR A 46 -4.950 3.569 4.526 1.00 0.00 C ATOM 724 O THR A 46 -5.995 4.096 4.120 1.00 0.00 O ATOM 725 CB THR A 46 -4.700 2.449 6.760 1.00 0.00 C ATOM 726 OG1 THR A 46 -3.626 1.550 6.485 1.00 0.00 O ATOM 727 CG2 THR A 46 -5.998 1.740 6.415 1.00 0.00 C ATOM 0 H THR A 46 -5.069 5.785 5.930 1.00 0.00 H new ATOM 0 HA THR A 46 -3.428 3.985 6.024 1.00 0.00 H new ATOM 0 HB THR A 46 -4.733 2.729 7.813 1.00 0.00 H new ATOM 0 HG1 THR A 46 -3.958 0.796 5.954 1.00 0.00 H new ATOM 0 HG21 THR A 46 -6.081 0.826 7.003 1.00 0.00 H new ATOM 0 HG22 THR A 46 -6.841 2.394 6.640 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.005 1.491 5.354 1.00 0.00 H new ATOM 735 N SER A 47 -4.172 2.805 3.770 1.00 0.00 N ATOM 736 CA SER A 47 -4.451 2.565 2.362 1.00 0.00 C ATOM 737 C SER A 47 -5.824 1.926 2.170 1.00 0.00 C ATOM 738 O SER A 47 -6.547 2.270 1.233 1.00 0.00 O ATOM 739 CB SER A 47 -3.371 1.665 1.769 1.00 0.00 C ATOM 740 OG SER A 47 -2.076 2.162 2.060 1.00 0.00 O ATOM 0 H SER A 47 -3.334 2.337 4.114 1.00 0.00 H new ATOM 0 HA SER A 47 -4.451 3.525 1.846 1.00 0.00 H new ATOM 0 HB2 SER A 47 -3.475 0.656 2.168 1.00 0.00 H new ATOM 0 HB3 SER A 47 -3.503 1.596 0.689 1.00 0.00 H new ATOM 0 HG SER A 47 -1.407 1.480 1.840 1.00 0.00 H new ATOM 746 N GLU A 48 -6.181 1.013 3.071 1.00 0.00 N ATOM 747 CA GLU A 48 -7.465 0.319 3.017 1.00 0.00 C ATOM 748 C GLU A 48 -8.622 1.303 2.933 1.00 0.00 C ATOM 749 O GLU A 48 -9.544 1.111 2.153 1.00 0.00 O ATOM 750 CB GLU A 48 -7.661 -0.580 4.245 1.00 0.00 C ATOM 751 CG GLU A 48 -6.798 -1.834 4.254 1.00 0.00 C ATOM 752 CD GLU A 48 -5.321 -1.529 4.162 1.00 0.00 C ATOM 753 OE1 GLU A 48 -4.858 -0.619 4.886 1.00 0.00 O ATOM 754 OE2 GLU A 48 -4.638 -2.171 3.344 1.00 0.00 O ATOM 0 H GLU A 48 -5.591 0.735 3.855 1.00 0.00 H new ATOM 0 HA GLU A 48 -7.454 -0.297 2.118 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -7.446 0.000 5.142 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -8.709 -0.875 4.300 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -6.992 -2.396 5.167 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -7.085 -2.473 3.419 1.00 0.00 H new ATOM 761 N HIS A 49 -8.562 2.367 3.723 1.00 0.00 N ATOM 762 CA HIS A 49 -9.656 3.329 3.769 1.00 0.00 C ATOM 763 C HIS A 49 -9.829 4.034 2.433 1.00 0.00 C ATOM 764 O HIS A 49 -10.950 4.258 1.993 1.00 0.00 O ATOM 765 CB HIS A 49 -9.452 4.357 4.882 1.00 0.00 C ATOM 766 CG HIS A 49 -9.722 3.818 6.255 1.00 0.00 C ATOM 767 ND1 HIS A 49 -8.738 3.634 7.198 1.00 0.00 N ATOM 768 CD2 HIS A 49 -10.880 3.435 6.848 1.00 0.00 C ATOM 769 CE1 HIS A 49 -9.275 3.159 8.306 1.00 0.00 C ATOM 770 NE2 HIS A 49 -10.572 3.030 8.122 1.00 0.00 N ATOM 0 H HIS A 49 -7.776 2.585 4.335 1.00 0.00 H new ATOM 0 HA HIS A 49 -10.565 2.767 3.984 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -8.427 4.726 4.841 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -10.105 5.210 4.701 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -11.863 3.447 6.400 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -8.740 2.917 9.212 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -11.238 2.686 8.813 1.00 0.00 H new ATOM 779 N TYR A 50 -8.726 4.369 1.778 1.00 0.00 N ATOM 780 CA TYR A 50 -8.802 5.044 0.489 1.00 0.00 C ATOM 781 C TYR A 50 -9.181 4.058 -0.611 1.00 0.00 C ATOM 782 O TYR A 50 -10.058 4.333 -1.431 1.00 0.00 O ATOM 783 CB TYR A 50 -7.474 5.720 0.144 1.00 0.00 C ATOM 784 CG TYR A 50 -7.549 6.548 -1.119 1.00 0.00 C ATOM 785 CD1 TYR A 50 -8.289 7.719 -1.150 1.00 0.00 C ATOM 786 CD2 TYR A 50 -6.891 6.158 -2.278 1.00 0.00 C ATOM 787 CE1 TYR A 50 -8.374 8.478 -2.296 1.00 0.00 C ATOM 788 CE2 TYR A 50 -6.971 6.915 -3.431 1.00 0.00 C ATOM 789 CZ TYR A 50 -7.715 8.076 -3.431 1.00 0.00 C ATOM 790 OH TYR A 50 -7.799 8.842 -4.564 1.00 0.00 O ATOM 0 H TYR A 50 -7.779 4.188 2.112 1.00 0.00 H new ATOM 0 HA TYR A 50 -9.573 5.811 0.560 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -7.170 6.358 0.974 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -6.703 4.958 0.028 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -8.808 8.042 -0.260 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -6.308 5.249 -2.278 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -8.957 9.387 -2.302 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -6.455 6.600 -4.326 1.00 0.00 H new ATOM 0 HH TYR A 50 -8.134 9.733 -4.332 1.00 0.00 H new ATOM 800 N PHE A 51 -8.516 2.911 -0.609 1.00 0.00 N ATOM 801 CA PHE A 51 -8.743 1.872 -1.608 1.00 0.00 C ATOM 802 C PHE A 51 -10.195 1.394 -1.566 1.00 0.00 C ATOM 803 O PHE A 51 -10.881 1.346 -2.590 1.00 0.00 O ATOM 804 CB PHE A 51 -7.786 0.703 -1.344 1.00 0.00 C ATOM 805 CG PHE A 51 -7.819 -0.387 -2.378 1.00 0.00 C ATOM 806 CD1 PHE A 51 -7.067 -0.280 -3.535 1.00 0.00 C ATOM 807 CD2 PHE A 51 -8.588 -1.526 -2.184 1.00 0.00 C ATOM 808 CE1 PHE A 51 -7.082 -1.284 -4.483 1.00 0.00 C ATOM 809 CE2 PHE A 51 -8.605 -2.536 -3.127 1.00 0.00 C ATOM 810 CZ PHE A 51 -7.851 -2.414 -4.277 1.00 0.00 C ATOM 0 H PHE A 51 -7.805 2.673 0.083 1.00 0.00 H new ATOM 0 HA PHE A 51 -8.552 2.279 -2.601 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -6.770 1.092 -1.279 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -8.024 0.270 -0.373 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -6.461 0.599 -3.698 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -9.180 -1.624 -1.286 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -6.494 -1.187 -5.384 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -9.206 -3.418 -2.965 1.00 0.00 H new ATOM 0 HZ PHE A 51 -7.862 -3.202 -5.016 1.00 0.00 H new ATOM 820 N GLN A 52 -10.655 1.069 -0.366 1.00 0.00 N ATOM 821 CA GLN A 52 -12.001 0.554 -0.163 1.00 0.00 C ATOM 822 C GLN A 52 -13.041 1.607 -0.530 1.00 0.00 C ATOM 823 O GLN A 52 -14.064 1.297 -1.136 1.00 0.00 O ATOM 824 CB GLN A 52 -12.177 0.128 1.296 1.00 0.00 C ATOM 825 CG GLN A 52 -13.356 -0.795 1.537 1.00 0.00 C ATOM 826 CD GLN A 52 -13.222 -2.113 0.803 1.00 0.00 C ATOM 827 OE1 GLN A 52 -14.347 -2.723 0.489 1.00 0.00 O flip ATOM 828 NE2 GLN A 52 -12.120 -2.590 0.537 1.00 0.00 N flip ATOM 0 H GLN A 52 -10.108 1.155 0.491 1.00 0.00 H new ATOM 0 HA GLN A 52 -12.145 -0.311 -0.810 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -11.266 -0.370 1.630 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -12.297 1.020 1.911 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -13.451 -0.986 2.606 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -14.273 -0.298 1.220 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -11.271 -2.088 0.796 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -12.055 -3.488 0.057 1.00 0.00 H new ATOM 837 N ALA A 53 -12.764 2.855 -0.172 1.00 0.00 N ATOM 838 CA ALA A 53 -13.685 3.952 -0.445 1.00 0.00 C ATOM 839 C ALA A 53 -13.778 4.248 -1.936 1.00 0.00 C ATOM 840 O ALA A 53 -14.841 4.600 -2.444 1.00 0.00 O ATOM 841 CB ALA A 53 -13.261 5.199 0.313 1.00 0.00 C ATOM 0 H ALA A 53 -11.908 3.133 0.308 1.00 0.00 H new ATOM 0 HA ALA A 53 -14.674 3.646 -0.104 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -13.958 6.009 0.099 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -13.262 4.992 1.383 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -12.258 5.491 0.001 1.00 0.00 H new ATOM 847 N GLN A 54 -12.662 4.104 -2.636 1.00 0.00 N ATOM 848 CA GLN A 54 -12.622 4.376 -4.066 1.00 0.00 C ATOM 849 C GLN A 54 -13.197 3.196 -4.847 1.00 0.00 C ATOM 850 O GLN A 54 -13.549 3.325 -6.017 1.00 0.00 O ATOM 851 CB GLN A 54 -11.181 4.657 -4.509 1.00 0.00 C ATOM 852 CG GLN A 54 -11.070 5.294 -5.888 1.00 0.00 C ATOM 853 CD GLN A 54 -11.630 6.705 -5.935 1.00 0.00 C ATOM 854 OE1 GLN A 54 -11.524 7.428 -4.828 1.00 0.00 O flip ATOM 855 NE2 GLN A 54 -12.141 7.152 -6.961 1.00 0.00 N flip ATOM 0 H GLN A 54 -11.773 3.801 -2.238 1.00 0.00 H new ATOM 0 HA GLN A 54 -13.230 5.257 -4.272 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -10.708 5.313 -3.778 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -10.622 3.721 -4.506 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -10.023 5.314 -6.190 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -11.599 4.674 -6.612 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -12.206 6.568 -7.795 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -12.499 8.107 -6.978 1.00 0.00 H new ATOM 864 N LYS A 55 -13.295 2.049 -4.185 1.00 0.00 N ATOM 865 CA LYS A 55 -13.805 0.835 -4.813 1.00 0.00 C ATOM 866 C LYS A 55 -15.292 0.953 -5.153 1.00 0.00 C ATOM 867 O LYS A 55 -15.796 0.245 -6.029 1.00 0.00 O ATOM 868 CB LYS A 55 -13.563 -0.366 -3.892 1.00 0.00 C ATOM 869 CG LYS A 55 -13.845 -1.708 -4.545 1.00 0.00 C ATOM 870 CD LYS A 55 -13.324 -2.859 -3.702 1.00 0.00 C ATOM 871 CE LYS A 55 -13.460 -4.184 -4.436 1.00 0.00 C ATOM 872 NZ LYS A 55 -12.805 -5.301 -3.704 1.00 0.00 N ATOM 0 H LYS A 55 -13.026 1.934 -3.208 1.00 0.00 H new ATOM 0 HA LYS A 55 -13.267 0.689 -5.750 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -12.527 -0.348 -3.553 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -14.190 -0.265 -3.006 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -14.919 -1.822 -4.695 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -13.381 -1.739 -5.531 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -12.278 -2.685 -3.451 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -13.874 -2.903 -2.762 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -14.516 -4.413 -4.576 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -13.019 -4.094 -5.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -12.029 -5.685 -4.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -12.426 -4.950 -2.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -13.502 -6.050 -3.518 1.00 0.00 H new ATOM 886 N PHE A 56 -15.990 1.857 -4.478 1.00 0.00 N ATOM 887 CA PHE A 56 -17.430 1.978 -4.652 1.00 0.00 C ATOM 888 C PHE A 56 -17.798 3.162 -5.538 1.00 0.00 C ATOM 889 O PHE A 56 -16.928 3.900 -6.009 1.00 0.00 O ATOM 890 CB PHE A 56 -18.121 2.082 -3.295 1.00 0.00 C ATOM 891 CG PHE A 56 -17.947 0.843 -2.470 1.00 0.00 C ATOM 892 CD1 PHE A 56 -18.629 -0.316 -2.796 1.00 0.00 C ATOM 893 CD2 PHE A 56 -17.095 0.832 -1.383 1.00 0.00 C ATOM 894 CE1 PHE A 56 -18.461 -1.464 -2.050 1.00 0.00 C ATOM 895 CE2 PHE A 56 -16.925 -0.313 -0.632 1.00 0.00 C ATOM 896 CZ PHE A 56 -17.609 -1.463 -0.967 1.00 0.00 C ATOM 0 H PHE A 56 -15.585 2.513 -3.810 1.00 0.00 H new ATOM 0 HA PHE A 56 -17.779 1.077 -5.157 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -17.720 2.937 -2.751 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -19.184 2.269 -3.445 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -19.299 -0.322 -3.643 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -16.556 1.729 -1.118 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -18.997 -2.363 -2.315 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -16.257 -0.309 0.217 1.00 0.00 H new ATOM 0 HZ PHE A 56 -17.477 -2.361 -0.382 1.00 0.00 H new ATOM 906 N LEU A 57 -19.095 3.324 -5.773 1.00 0.00 N ATOM 907 CA LEU A 57 -19.591 4.350 -6.680 1.00 0.00 C ATOM 908 C LEU A 57 -20.333 5.434 -5.910 1.00 0.00 C ATOM 909 O LEU A 57 -20.252 6.617 -6.248 1.00 0.00 O ATOM 910 CB LEU A 57 -20.522 3.741 -7.739 1.00 0.00 C ATOM 911 CG LEU A 57 -19.877 2.736 -8.704 1.00 0.00 C ATOM 912 CD1 LEU A 57 -19.640 1.389 -8.033 1.00 0.00 C ATOM 913 CD2 LEU A 57 -20.741 2.563 -9.938 1.00 0.00 C ATOM 0 H LEU A 57 -19.825 2.754 -5.345 1.00 0.00 H new ATOM 0 HA LEU A 57 -18.731 4.794 -7.181 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -21.347 3.245 -7.227 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -20.953 4.553 -8.325 1.00 0.00 H new ATOM 0 HG LEU A 57 -18.907 3.136 -9.001 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -19.182 0.703 -8.746 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -18.976 1.520 -7.178 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -20.591 0.979 -7.694 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -20.272 1.848 -10.613 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -21.724 2.194 -9.645 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -20.849 3.522 -10.444 1.00 0.00 H new ATOM 925 N ASP A 58 -21.060 5.025 -4.876 1.00 0.00 N ATOM 926 CA ASP A 58 -21.795 5.960 -4.043 1.00 0.00 C ATOM 927 C ASP A 58 -20.848 6.706 -3.111 1.00 0.00 C ATOM 928 O ASP A 58 -20.255 6.130 -2.196 1.00 0.00 O ATOM 929 CB ASP A 58 -22.928 5.263 -3.264 1.00 0.00 C ATOM 930 CG ASP A 58 -22.555 3.910 -2.679 1.00 0.00 C ATOM 931 OD1 ASP A 58 -22.063 3.034 -3.428 1.00 0.00 O ATOM 932 OD2 ASP A 58 -22.818 3.686 -1.483 1.00 0.00 O ATOM 0 H ASP A 58 -21.154 4.048 -4.597 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.268 6.691 -4.698 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -23.251 5.918 -2.454 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -23.782 5.134 -3.929 1.00 0.00 H new ATOM 937 N GLU A 59 -20.713 8.000 -3.378 1.00 0.00 N ATOM 938 CA GLU A 59 -19.764 8.865 -2.688 1.00 0.00 C ATOM 939 C GLU A 59 -20.061 8.954 -1.196 1.00 0.00 C ATOM 940 O GLU A 59 -19.147 9.086 -0.380 1.00 0.00 O ATOM 941 CB GLU A 59 -19.809 10.254 -3.317 1.00 0.00 C ATOM 942 CG GLU A 59 -18.826 11.237 -2.716 1.00 0.00 C ATOM 943 CD GLU A 59 -18.849 12.572 -3.422 1.00 0.00 C ATOM 944 OE1 GLU A 59 -18.286 12.663 -4.533 1.00 0.00 O ATOM 945 OE2 GLU A 59 -19.423 13.532 -2.867 1.00 0.00 O ATOM 0 H GLU A 59 -21.265 8.483 -4.087 1.00 0.00 H new ATOM 0 HA GLU A 59 -18.767 8.437 -2.794 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -19.610 10.164 -4.385 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -20.817 10.655 -3.214 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -19.059 11.382 -1.661 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -17.821 10.819 -2.766 1.00 0.00 H new ATOM 952 N LYS A 60 -21.337 8.880 -0.847 1.00 0.00 N ATOM 953 CA LYS A 60 -21.749 8.925 0.548 1.00 0.00 C ATOM 954 C LYS A 60 -21.089 7.787 1.322 1.00 0.00 C ATOM 955 O LYS A 60 -20.663 7.958 2.465 1.00 0.00 O ATOM 956 CB LYS A 60 -23.281 8.847 0.647 1.00 0.00 C ATOM 957 CG LYS A 60 -23.841 9.016 2.057 1.00 0.00 C ATOM 958 CD LYS A 60 -23.839 7.710 2.839 1.00 0.00 C ATOM 959 CE LYS A 60 -24.349 7.907 4.256 1.00 0.00 C ATOM 960 NZ LYS A 60 -24.467 6.616 4.984 1.00 0.00 N ATOM 0 H LYS A 60 -22.105 8.788 -1.511 1.00 0.00 H new ATOM 0 HA LYS A 60 -21.428 9.869 0.990 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -23.712 9.616 0.006 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -23.608 7.884 0.254 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -23.251 9.759 2.593 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -24.859 9.400 1.998 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -24.462 6.977 2.326 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -22.828 7.304 2.869 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -23.673 8.569 4.797 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -25.321 8.399 4.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -25.101 6.734 5.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -24.855 5.892 4.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -23.528 6.317 5.316 1.00 0.00 H new ATOM 974 N TYR A 61 -20.976 6.635 0.677 1.00 0.00 N ATOM 975 CA TYR A 61 -20.383 5.473 1.308 1.00 0.00 C ATOM 976 C TYR A 61 -18.869 5.609 1.334 1.00 0.00 C ATOM 977 O TYR A 61 -18.218 5.167 2.277 1.00 0.00 O ATOM 978 CB TYR A 61 -20.795 4.205 0.572 1.00 0.00 C ATOM 979 CG TYR A 61 -20.828 2.976 1.447 1.00 0.00 C ATOM 980 CD1 TYR A 61 -21.468 3.001 2.679 1.00 0.00 C ATOM 981 CD2 TYR A 61 -20.243 1.790 1.033 1.00 0.00 C ATOM 982 CE1 TYR A 61 -21.523 1.876 3.476 1.00 0.00 C ATOM 983 CE2 TYR A 61 -20.289 0.658 1.827 1.00 0.00 C ATOM 984 CZ TYR A 61 -20.931 0.707 3.047 1.00 0.00 C ATOM 985 OH TYR A 61 -20.991 -0.418 3.837 1.00 0.00 O ATOM 0 H TYR A 61 -21.288 6.484 -0.282 1.00 0.00 H new ATOM 0 HA TYR A 61 -20.743 5.406 2.335 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -21.782 4.355 0.134 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -20.103 4.034 -0.253 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -21.930 3.916 3.019 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -19.744 1.749 0.076 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -22.027 1.911 4.431 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -19.825 -0.259 1.494 1.00 0.00 H new ATOM 0 HH TYR A 61 -20.345 -0.338 4.569 1.00 0.00 H new ATOM 995 N ARG A 62 -18.312 6.239 0.299 1.00 0.00 N ATOM 996 CA ARG A 62 -16.884 6.536 0.271 1.00 0.00 C ATOM 997 C ARG A 62 -16.508 7.380 1.484 1.00 0.00 C ATOM 998 O ARG A 62 -15.511 7.122 2.161 1.00 0.00 O ATOM 999 CB ARG A 62 -16.490 7.286 -1.009 1.00 0.00 C ATOM 1000 CG ARG A 62 -15.033 7.723 -1.000 1.00 0.00 C ATOM 1001 CD ARG A 62 -14.650 8.570 -2.207 1.00 0.00 C ATOM 1002 NE ARG A 62 -15.355 9.860 -2.279 1.00 0.00 N ATOM 1003 CZ ARG A 62 -15.417 10.777 -1.298 1.00 0.00 C ATOM 1004 NH1 ARG A 62 -14.918 10.534 -0.089 1.00 0.00 N ATOM 1005 NH2 ARG A 62 -15.994 11.946 -1.542 1.00 0.00 N ATOM 0 H ARG A 62 -18.826 6.551 -0.525 1.00 0.00 H new ATOM 0 HA ARG A 62 -16.346 5.588 0.293 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -16.669 6.645 -1.872 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -17.128 8.162 -1.125 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -14.837 8.290 -0.090 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -14.396 6.839 -0.968 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -13.576 8.755 -2.182 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -14.855 8.004 -3.116 1.00 0.00 H new ATOM 0 HE ARG A 62 -15.839 10.077 -3.150 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -14.477 9.636 0.109 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -14.977 11.246 0.639 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -16.384 12.140 -2.465 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -16.048 12.651 -0.807 1.00 0.00 H new ATOM 1019 N GLU A 63 -17.330 8.382 1.755 1.00 0.00 N ATOM 1020 CA GLU A 63 -17.094 9.284 2.865 1.00 0.00 C ATOM 1021 C GLU A 63 -17.279 8.550 4.190 1.00 0.00 C ATOM 1022 O GLU A 63 -16.614 8.857 5.177 1.00 0.00 O ATOM 1023 CB GLU A 63 -18.043 10.480 2.777 1.00 0.00 C ATOM 1024 CG GLU A 63 -17.560 11.698 3.542 1.00 0.00 C ATOM 1025 CD GLU A 63 -16.209 12.187 3.054 1.00 0.00 C ATOM 1026 OE1 GLU A 63 -15.945 12.119 1.836 1.00 0.00 O ATOM 1027 OE2 GLU A 63 -15.408 12.660 3.878 1.00 0.00 O ATOM 0 H GLU A 63 -18.171 8.589 1.216 1.00 0.00 H new ATOM 0 HA GLU A 63 -16.068 9.648 2.814 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -18.178 10.750 1.729 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -19.021 10.186 3.159 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -18.292 12.500 3.443 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -17.495 11.456 4.603 1.00 0.00 H new ATOM 1034 N GLU A 64 -18.179 7.567 4.197 1.00 0.00 N ATOM 1035 CA GLU A 64 -18.411 6.743 5.377 1.00 0.00 C ATOM 1036 C GLU A 64 -17.214 5.828 5.630 1.00 0.00 C ATOM 1037 O GLU A 64 -16.867 5.542 6.776 1.00 0.00 O ATOM 1038 CB GLU A 64 -19.696 5.922 5.215 1.00 0.00 C ATOM 1039 CG GLU A 64 -20.153 5.245 6.500 1.00 0.00 C ATOM 1040 CD GLU A 64 -21.511 4.583 6.375 1.00 0.00 C ATOM 1041 OE1 GLU A 64 -22.503 5.301 6.132 1.00 0.00 O ATOM 1042 OE2 GLU A 64 -21.600 3.350 6.550 1.00 0.00 O ATOM 0 H GLU A 64 -18.760 7.323 3.395 1.00 0.00 H new ATOM 0 HA GLU A 64 -18.531 7.398 6.240 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -20.491 6.575 4.855 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -19.537 5.162 4.450 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -19.416 4.496 6.791 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -20.189 5.984 7.300 1.00 0.00 H new ATOM 1049 N ILE A 65 -16.565 5.394 4.557 1.00 0.00 N ATOM 1050 CA ILE A 65 -15.382 4.554 4.672 1.00 0.00 C ATOM 1051 C ILE A 65 -14.183 5.369 5.167 1.00 0.00 C ATOM 1052 O ILE A 65 -13.243 4.826 5.744 1.00 0.00 O ATOM 1053 CB ILE A 65 -15.065 3.852 3.331 1.00 0.00 C ATOM 1054 CG1 ILE A 65 -16.229 2.929 2.955 1.00 0.00 C ATOM 1055 CG2 ILE A 65 -13.764 3.061 3.416 1.00 0.00 C ATOM 1056 CD1 ILE A 65 -16.055 2.220 1.634 1.00 0.00 C ATOM 0 H ILE A 65 -16.838 5.610 3.598 1.00 0.00 H new ATOM 0 HA ILE A 65 -15.589 3.778 5.409 1.00 0.00 H new ATOM 0 HB ILE A 65 -14.938 4.612 2.560 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -16.355 2.184 3.740 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -17.147 3.516 2.921 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -13.568 2.579 2.458 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -12.943 3.736 3.657 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -13.850 2.302 4.193 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -16.922 1.588 1.444 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -15.960 2.956 0.836 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -15.157 1.604 1.667 1.00 0.00 H new ATOM 1068 N ARG A 66 -14.222 6.678 4.962 1.00 0.00 N ATOM 1069 CA ARG A 66 -13.221 7.558 5.562 1.00 0.00 C ATOM 1070 C ARG A 66 -13.637 7.911 6.989 1.00 0.00 C ATOM 1071 O ARG A 66 -12.815 8.306 7.815 1.00 0.00 O ATOM 1072 CB ARG A 66 -13.047 8.844 4.751 1.00 0.00 C ATOM 1073 CG ARG A 66 -11.882 9.699 5.232 1.00 0.00 C ATOM 1074 CD ARG A 66 -11.966 11.121 4.705 1.00 0.00 C ATOM 1075 NE ARG A 66 -13.216 11.769 5.095 1.00 0.00 N ATOM 1076 CZ ARG A 66 -13.480 12.232 6.317 1.00 0.00 C ATOM 1077 NH1 ARG A 66 -12.569 12.163 7.281 1.00 0.00 N ATOM 1078 NH2 ARG A 66 -14.660 12.776 6.562 1.00 0.00 N ATOM 0 H ARG A 66 -14.924 7.152 4.394 1.00 0.00 H new ATOM 0 HA ARG A 66 -12.269 7.028 5.569 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -12.894 8.588 3.703 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -13.966 9.428 4.805 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -11.870 9.716 6.322 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -10.944 9.248 4.910 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -11.123 11.699 5.083 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -11.885 11.112 3.618 1.00 0.00 H new ATOM 0 HE ARG A 66 -13.938 11.875 4.382 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -11.655 11.752 7.091 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -12.783 12.521 8.212 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -15.357 12.838 5.820 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -14.873 13.134 7.493 1.00 0.00 H new ATOM 1092 N ARG A 67 -14.925 7.755 7.258 1.00 0.00 N ATOM 1093 CA ARG A 67 -15.506 8.095 8.550 1.00 0.00 C ATOM 1094 C ARG A 67 -15.153 7.028 9.582 1.00 0.00 C ATOM 1095 O ARG A 67 -15.023 7.313 10.775 1.00 0.00 O ATOM 1096 CB ARG A 67 -17.026 8.207 8.394 1.00 0.00 C ATOM 1097 CG ARG A 67 -17.758 8.838 9.567 1.00 0.00 C ATOM 1098 CD ARG A 67 -19.262 8.785 9.339 1.00 0.00 C ATOM 1099 NE ARG A 67 -20.017 9.577 10.310 1.00 0.00 N ATOM 1100 CZ ARG A 67 -21.232 9.248 10.751 1.00 0.00 C ATOM 1101 NH1 ARG A 67 -21.771 8.082 10.415 1.00 0.00 N ATOM 1102 NH2 ARG A 67 -21.899 10.078 11.541 1.00 0.00 N ATOM 0 H ARG A 67 -15.599 7.388 6.586 1.00 0.00 H new ATOM 0 HA ARG A 67 -15.105 9.048 8.896 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -17.240 8.790 7.498 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -17.432 7.209 8.229 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -17.504 8.313 10.488 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -17.438 9.873 9.691 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -19.484 9.145 8.334 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -19.595 7.748 9.387 1.00 0.00 H new ATOM 0 HE ARG A 67 -19.590 10.430 10.671 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -21.256 7.435 9.818 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -22.700 7.833 10.754 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -21.483 10.969 11.812 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -22.828 9.826 11.878 1.00 0.00 H new ATOM 1116 N VAL A 68 -14.998 5.796 9.111 1.00 0.00 N ATOM 1117 CA VAL A 68 -14.653 4.684 9.981 1.00 0.00 C ATOM 1118 C VAL A 68 -13.161 4.696 10.317 1.00 0.00 C ATOM 1119 O VAL A 68 -12.308 4.799 9.435 1.00 0.00 O ATOM 1120 CB VAL A 68 -15.048 3.320 9.355 1.00 0.00 C ATOM 1121 CG1 VAL A 68 -14.280 3.042 8.073 1.00 0.00 C ATOM 1122 CG2 VAL A 68 -14.849 2.189 10.354 1.00 0.00 C ATOM 0 H VAL A 68 -15.107 5.544 8.129 1.00 0.00 H new ATOM 0 HA VAL A 68 -15.222 4.809 10.902 1.00 0.00 H new ATOM 0 HB VAL A 68 -16.106 3.376 9.098 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -14.586 2.078 7.667 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -14.491 3.826 7.345 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -13.211 3.023 8.286 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -15.132 1.243 9.893 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -13.802 2.148 10.653 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -15.470 2.365 11.232 1.00 0.00 H new ATOM 1132 N SER A 69 -12.855 4.605 11.601 1.00 0.00 N ATOM 1133 CA SER A 69 -11.474 4.589 12.056 1.00 0.00 C ATOM 1134 C SER A 69 -10.847 3.216 11.821 1.00 0.00 C ATOM 1135 O SER A 69 -9.681 3.110 11.441 1.00 0.00 O ATOM 1136 CB SER A 69 -11.407 4.963 13.542 1.00 0.00 C ATOM 1137 OG SER A 69 -10.072 4.978 14.018 1.00 0.00 O ATOM 0 H SER A 69 -13.546 4.541 12.348 1.00 0.00 H new ATOM 0 HA SER A 69 -10.908 5.324 11.483 1.00 0.00 H new ATOM 0 HB2 SER A 69 -11.858 5.944 13.691 1.00 0.00 H new ATOM 0 HB3 SER A 69 -11.993 4.251 14.123 1.00 0.00 H new ATOM 0 HG SER A 69 -10.066 5.221 14.967 1.00 0.00 H new ATOM 1143 N SER A 70 -11.639 2.172 12.020 1.00 0.00 N ATOM 1144 CA SER A 70 -11.155 0.806 11.891 1.00 0.00 C ATOM 1145 C SER A 70 -11.029 0.403 10.421 1.00 0.00 C ATOM 1146 O SER A 70 -12.011 0.423 9.674 1.00 0.00 O ATOM 1147 CB SER A 70 -12.102 -0.142 12.626 1.00 0.00 C ATOM 1148 OG SER A 70 -12.338 0.307 13.951 1.00 0.00 O ATOM 0 H SER A 70 -12.624 2.246 12.273 1.00 0.00 H new ATOM 0 HA SER A 70 -10.163 0.743 12.338 1.00 0.00 H new ATOM 0 HB2 SER A 70 -13.047 -0.209 12.087 1.00 0.00 H new ATOM 0 HB3 SER A 70 -11.675 -1.145 12.648 1.00 0.00 H new ATOM 0 HG SER A 70 -12.948 -0.313 14.403 1.00 0.00 H new ATOM 1154 N PRO A 71 -9.808 0.056 9.981 1.00 0.00 N ATOM 1155 CA PRO A 71 -9.549 -0.358 8.599 1.00 0.00 C ATOM 1156 C PRO A 71 -10.249 -1.666 8.243 1.00 0.00 C ATOM 1157 O PRO A 71 -10.758 -1.822 7.132 1.00 0.00 O ATOM 1158 CB PRO A 71 -8.025 -0.539 8.547 1.00 0.00 C ATOM 1159 CG PRO A 71 -7.500 0.155 9.759 1.00 0.00 C ATOM 1160 CD PRO A 71 -8.581 0.055 10.792 1.00 0.00 C ATOM 0 HA PRO A 71 -9.926 0.374 7.885 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -7.755 -1.595 8.551 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -7.609 -0.107 7.637 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -6.581 -0.314 10.110 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -7.264 1.196 9.541 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -8.490 -0.854 11.386 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -8.555 0.894 11.487 1.00 0.00 H new ATOM 1168 N MET A 72 -10.295 -2.589 9.198 1.00 0.00 N ATOM 1169 CA MET A 72 -10.867 -3.910 8.959 1.00 0.00 C ATOM 1170 C MET A 72 -12.362 -3.810 8.675 1.00 0.00 C ATOM 1171 O MET A 72 -12.878 -4.484 7.786 1.00 0.00 O ATOM 1172 CB MET A 72 -10.627 -4.818 10.166 1.00 0.00 C ATOM 1173 CG MET A 72 -10.959 -6.278 9.908 1.00 0.00 C ATOM 1174 SD MET A 72 -9.868 -7.022 8.680 1.00 0.00 S ATOM 1175 CE MET A 72 -10.474 -8.707 8.660 1.00 0.00 C ATOM 0 H MET A 72 -9.943 -2.447 10.145 1.00 0.00 H new ATOM 0 HA MET A 72 -10.376 -4.339 8.086 1.00 0.00 H new ATOM 0 HB2 MET A 72 -9.582 -4.740 10.466 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.227 -4.461 11.003 1.00 0.00 H new ATOM 0 HG2 MET A 72 -10.885 -6.836 10.842 1.00 0.00 H new ATOM 0 HG3 MET A 72 -11.992 -6.359 9.569 1.00 0.00 H new ATOM 0 HE1 MET A 72 -9.896 -9.293 7.945 1.00 0.00 H new ATOM 0 HE2 MET A 72 -10.371 -9.143 9.654 1.00 0.00 H new ATOM 0 HE3 MET A 72 -11.524 -8.712 8.369 1.00 0.00 H new ATOM 1185 N VAL A 73 -13.046 -2.952 9.427 1.00 0.00 N ATOM 1186 CA VAL A 73 -14.489 -2.773 9.281 1.00 0.00 C ATOM 1187 C VAL A 73 -14.846 -2.300 7.871 1.00 0.00 C ATOM 1188 O VAL A 73 -15.854 -2.731 7.302 1.00 0.00 O ATOM 1189 CB VAL A 73 -15.033 -1.764 10.318 1.00 0.00 C ATOM 1190 CG1 VAL A 73 -16.518 -1.496 10.104 1.00 0.00 C ATOM 1191 CG2 VAL A 73 -14.785 -2.271 11.731 1.00 0.00 C ATOM 0 H VAL A 73 -12.622 -2.367 10.147 1.00 0.00 H new ATOM 0 HA VAL A 73 -14.954 -3.743 9.456 1.00 0.00 H new ATOM 0 HB VAL A 73 -14.500 -0.823 10.182 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -16.870 -0.783 10.849 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -16.674 -1.085 9.106 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -17.074 -2.428 10.203 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -15.174 -1.550 12.450 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -15.289 -3.228 11.868 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -13.714 -2.400 11.889 1.00 0.00 H new ATOM 1201 N ALA A 74 -14.008 -1.431 7.316 1.00 0.00 N ATOM 1202 CA ALA A 74 -14.228 -0.890 5.979 1.00 0.00 C ATOM 1203 C ALA A 74 -14.241 -2.002 4.934 1.00 0.00 C ATOM 1204 O ALA A 74 -15.229 -2.185 4.220 1.00 0.00 O ATOM 1205 CB ALA A 74 -13.160 0.140 5.643 1.00 0.00 C ATOM 0 H ALA A 74 -13.165 -1.084 7.774 1.00 0.00 H new ATOM 0 HA ALA A 74 -15.203 -0.402 5.967 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -13.337 0.535 4.643 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -13.199 0.954 6.367 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -12.177 -0.330 5.679 1.00 0.00 H new ATOM 1211 N ALA A 75 -13.145 -2.745 4.858 1.00 0.00 N ATOM 1212 CA ALA A 75 -13.032 -3.861 3.933 1.00 0.00 C ATOM 1213 C ALA A 75 -14.089 -4.921 4.226 1.00 0.00 C ATOM 1214 O ALA A 75 -14.651 -5.513 3.309 1.00 0.00 O ATOM 1215 CB ALA A 75 -11.639 -4.465 4.004 1.00 0.00 C ATOM 0 H ALA A 75 -12.316 -2.592 5.432 1.00 0.00 H new ATOM 0 HA ALA A 75 -13.200 -3.486 2.923 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -11.568 -5.300 3.306 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -10.900 -3.708 3.740 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -11.448 -4.821 5.016 1.00 0.00 H new ATOM 1221 N ARG A 76 -14.361 -5.138 5.509 1.00 0.00 N ATOM 1222 CA ARG A 76 -15.365 -6.105 5.940 1.00 0.00 C ATOM 1223 C ARG A 76 -16.723 -5.786 5.321 1.00 0.00 C ATOM 1224 O ARG A 76 -17.365 -6.657 4.739 1.00 0.00 O ATOM 1225 CB ARG A 76 -15.450 -6.109 7.477 1.00 0.00 C ATOM 1226 CG ARG A 76 -16.371 -7.167 8.086 1.00 0.00 C ATOM 1227 CD ARG A 76 -17.838 -6.755 8.050 1.00 0.00 C ATOM 1228 NE ARG A 76 -18.026 -5.362 8.461 1.00 0.00 N ATOM 1229 CZ ARG A 76 -18.918 -4.959 9.365 1.00 0.00 C ATOM 1230 NH1 ARG A 76 -19.679 -5.839 10.002 1.00 0.00 N ATOM 1231 NH2 ARG A 76 -19.046 -3.667 9.632 1.00 0.00 N ATOM 0 H ARG A 76 -13.895 -4.652 6.275 1.00 0.00 H new ATOM 0 HA ARG A 76 -15.071 -7.098 5.600 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -14.447 -6.253 7.878 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -15.787 -5.126 7.807 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -16.247 -8.106 7.546 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -16.074 -7.352 9.118 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -18.228 -6.891 7.041 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -18.414 -7.408 8.706 1.00 0.00 H new ATOM 0 HE ARG A 76 -17.435 -4.653 8.026 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -19.584 -6.835 9.802 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -20.359 -5.520 10.692 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -18.463 -2.986 9.146 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -19.728 -3.354 10.323 1.00 0.00 H new ATOM 1245 N MET A 77 -17.154 -4.532 5.431 1.00 0.00 N ATOM 1246 CA MET A 77 -18.474 -4.145 4.938 1.00 0.00 C ATOM 1247 C MET A 77 -18.461 -3.970 3.423 1.00 0.00 C ATOM 1248 O MET A 77 -19.506 -3.985 2.778 1.00 0.00 O ATOM 1249 CB MET A 77 -18.969 -2.867 5.627 1.00 0.00 C ATOM 1250 CG MET A 77 -18.144 -1.623 5.329 1.00 0.00 C ATOM 1251 SD MET A 77 -18.731 -0.179 6.240 1.00 0.00 S ATOM 1252 CE MET A 77 -17.612 1.095 5.658 1.00 0.00 C ATOM 0 H MET A 77 -16.616 -3.774 5.852 1.00 0.00 H new ATOM 0 HA MET A 77 -19.168 -4.949 5.182 1.00 0.00 H new ATOM 0 HB2 MET A 77 -20.000 -2.684 5.325 1.00 0.00 H new ATOM 0 HB3 MET A 77 -18.977 -3.031 6.705 1.00 0.00 H new ATOM 0 HG2 MET A 77 -17.101 -1.812 5.584 1.00 0.00 H new ATOM 0 HG3 MET A 77 -18.178 -1.414 4.260 1.00 0.00 H new ATOM 0 HE1 MET A 77 -17.073 1.520 6.505 1.00 0.00 H new ATOM 0 HE2 MET A 77 -16.901 0.661 4.955 1.00 0.00 H new ATOM 0 HE3 MET A 77 -18.181 1.880 5.160 1.00 0.00 H new ATOM 1262 N GLY A 78 -17.273 -3.793 2.861 1.00 0.00 N ATOM 1263 CA GLY A 78 -17.144 -3.692 1.422 1.00 0.00 C ATOM 1264 C GLY A 78 -16.832 -5.026 0.775 1.00 0.00 C ATOM 1265 O GLY A 78 -16.651 -5.113 -0.440 1.00 0.00 O ATOM 0 H GLY A 78 -16.396 -3.718 3.377 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -18.070 -3.296 1.004 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -16.355 -2.980 1.180 1.00 0.00 H new ATOM 1269 N ARG A 79 -16.727 -6.058 1.597 1.00 0.00 N ATOM 1270 CA ARG A 79 -16.476 -7.412 1.119 1.00 0.00 C ATOM 1271 C ARG A 79 -17.805 -8.107 0.849 1.00 0.00 C ATOM 1272 O ARG A 79 -17.856 -9.188 0.254 1.00 0.00 O ATOM 1273 CB ARG A 79 -15.678 -8.179 2.179 1.00 0.00 C ATOM 1274 CG ARG A 79 -14.901 -9.377 1.659 1.00 0.00 C ATOM 1275 CD ARG A 79 -14.193 -10.084 2.806 1.00 0.00 C ATOM 1276 NE ARG A 79 -13.227 -11.083 2.354 1.00 0.00 N ATOM 1277 CZ ARG A 79 -12.985 -12.216 3.011 1.00 0.00 C ATOM 1278 NH1 ARG A 79 -13.714 -12.540 4.071 1.00 0.00 N ATOM 1279 NH2 ARG A 79 -12.023 -13.033 2.610 1.00 0.00 N ATOM 0 H ARG A 79 -16.813 -5.983 2.611 1.00 0.00 H new ATOM 0 HA ARG A 79 -15.901 -7.382 0.194 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -14.979 -7.491 2.654 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -16.366 -8.520 2.953 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -15.578 -10.069 1.158 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -14.172 -9.052 0.917 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -13.681 -9.344 3.420 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -14.936 -10.567 3.441 1.00 0.00 H new ATOM 0 HE ARG A 79 -12.712 -10.904 1.492 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -14.462 -11.921 4.384 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -13.527 -13.408 4.573 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -11.461 -12.796 1.792 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -11.844 -13.899 3.119 1.00 0.00 H new ATOM 1293 N ASP A 80 -18.877 -7.454 1.284 1.00 0.00 N ATOM 1294 CA ASP A 80 -20.223 -8.000 1.187 1.00 0.00 C ATOM 1295 C ASP A 80 -20.770 -7.831 -0.229 1.00 0.00 C ATOM 1296 O ASP A 80 -20.239 -7.050 -1.020 1.00 0.00 O ATOM 1297 CB ASP A 80 -21.136 -7.302 2.201 1.00 0.00 C ATOM 1298 CG ASP A 80 -22.440 -8.037 2.413 1.00 0.00 C ATOM 1299 OD1 ASP A 80 -23.403 -7.787 1.659 1.00 0.00 O ATOM 1300 OD2 ASP A 80 -22.506 -8.883 3.329 1.00 0.00 O ATOM 0 H ASP A 80 -18.836 -6.530 1.714 1.00 0.00 H new ATOM 0 HA ASP A 80 -20.190 -9.066 1.412 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -20.614 -7.214 3.154 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -21.346 -6.289 1.858 1.00 0.00 H new ATOM 1305 N ARG A 81 -21.836 -8.555 -0.543 1.00 0.00 N ATOM 1306 CA ARG A 81 -22.374 -8.578 -1.897 1.00 0.00 C ATOM 1307 C ARG A 81 -23.493 -7.553 -2.066 1.00 0.00 C ATOM 1308 O ARG A 81 -23.989 -7.345 -3.171 1.00 0.00 O ATOM 1309 CB ARG A 81 -22.897 -9.979 -2.222 1.00 0.00 C ATOM 1310 CG ARG A 81 -22.715 -10.376 -3.677 1.00 0.00 C ATOM 1311 CD ARG A 81 -21.248 -10.322 -4.081 1.00 0.00 C ATOM 1312 NE ARG A 81 -20.397 -11.070 -3.155 1.00 0.00 N ATOM 1313 CZ ARG A 81 -19.377 -10.530 -2.488 1.00 0.00 C ATOM 1314 NH1 ARG A 81 -19.039 -9.265 -2.708 1.00 0.00 N ATOM 1315 NH2 ARG A 81 -18.690 -11.252 -1.610 1.00 0.00 N ATOM 0 H ARG A 81 -22.346 -9.135 0.123 1.00 0.00 H new ATOM 0 HA ARG A 81 -21.571 -8.318 -2.587 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -22.385 -10.704 -1.590 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -23.956 -10.029 -1.971 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -23.102 -11.383 -3.833 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -23.296 -9.709 -4.314 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -21.134 -10.727 -5.086 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -20.920 -9.283 -4.117 1.00 0.00 H new ATOM 0 HE ARG A 81 -20.595 -12.060 -3.012 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -19.559 -8.709 -3.386 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -18.259 -8.850 -2.199 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -18.942 -12.226 -1.443 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -17.911 -10.832 -1.103 1.00 0.00 H new ATOM 1329 N SER A 82 -23.880 -6.911 -0.969 1.00 0.00 N ATOM 1330 CA SER A 82 -24.948 -5.913 -0.999 1.00 0.00 C ATOM 1331 C SER A 82 -24.486 -4.626 -1.681 1.00 0.00 C ATOM 1332 O SER A 82 -25.281 -3.716 -1.934 1.00 0.00 O ATOM 1333 CB SER A 82 -25.415 -5.604 0.424 1.00 0.00 C ATOM 1334 OG SER A 82 -25.804 -6.790 1.096 1.00 0.00 O ATOM 0 H SER A 82 -23.471 -7.063 -0.047 1.00 0.00 H new ATOM 0 HA SER A 82 -25.777 -6.325 -1.574 1.00 0.00 H new ATOM 0 HB2 SER A 82 -24.613 -5.114 0.976 1.00 0.00 H new ATOM 0 HB3 SER A 82 -26.252 -4.907 0.393 1.00 0.00 H new ATOM 0 HG SER A 82 -25.019 -7.361 1.233 1.00 0.00 H new ATOM 1340 N LYS A 83 -23.200 -4.551 -1.973 1.00 0.00 N ATOM 1341 CA LYS A 83 -22.637 -3.376 -2.607 1.00 0.00 C ATOM 1342 C LYS A 83 -22.189 -3.684 -4.028 1.00 0.00 C ATOM 1343 O LYS A 83 -21.397 -4.601 -4.254 1.00 0.00 O ATOM 1344 CB LYS A 83 -21.456 -2.842 -1.794 1.00 0.00 C ATOM 1345 CG LYS A 83 -21.849 -2.230 -0.456 1.00 0.00 C ATOM 1346 CD LYS A 83 -22.821 -1.073 -0.634 1.00 0.00 C ATOM 1347 CE LYS A 83 -22.261 0.000 -1.558 1.00 0.00 C ATOM 1348 NZ LYS A 83 -23.256 1.070 -1.832 1.00 0.00 N ATOM 0 H LYS A 83 -22.526 -5.292 -1.780 1.00 0.00 H new ATOM 0 HA LYS A 83 -23.415 -2.614 -2.647 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -20.753 -3.656 -1.617 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -20.932 -2.091 -2.385 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -22.303 -2.994 0.175 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -20.956 -1.879 0.061 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -23.761 -1.447 -1.040 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -23.046 -0.634 0.338 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -21.371 0.439 -1.107 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -21.950 -0.456 -2.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -23.221 1.327 -2.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -24.209 0.727 -1.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -23.036 1.906 -1.253 1.00 0.00 H new ATOM 1362 N PRO A 84 -22.713 -2.935 -5.008 1.00 0.00 N ATOM 1363 CA PRO A 84 -22.268 -3.038 -6.396 1.00 0.00 C ATOM 1364 C PRO A 84 -20.850 -2.508 -6.560 1.00 0.00 C ATOM 1365 O PRO A 84 -20.568 -1.346 -6.257 1.00 0.00 O ATOM 1366 CB PRO A 84 -23.266 -2.170 -7.167 1.00 0.00 C ATOM 1367 CG PRO A 84 -23.797 -1.210 -6.159 1.00 0.00 C ATOM 1368 CD PRO A 84 -23.787 -1.941 -4.844 1.00 0.00 C ATOM 0 HA PRO A 84 -22.242 -4.069 -6.750 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -22.781 -1.649 -7.992 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -24.065 -2.774 -7.597 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -23.180 -0.313 -6.111 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -24.806 -0.889 -6.419 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -23.585 -1.266 -4.012 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -24.747 -2.417 -4.643 1.00 0.00 H new ATOM 1376 N LEU A 85 -19.958 -3.371 -7.011 1.00 0.00 N ATOM 1377 CA LEU A 85 -18.566 -2.997 -7.190 1.00 0.00 C ATOM 1378 C LEU A 85 -18.354 -2.428 -8.585 1.00 0.00 C ATOM 1379 O LEU A 85 -19.134 -2.706 -9.497 1.00 0.00 O ATOM 1380 CB LEU A 85 -17.656 -4.212 -6.976 1.00 0.00 C ATOM 1381 CG LEU A 85 -17.860 -4.964 -5.655 1.00 0.00 C ATOM 1382 CD1 LEU A 85 -16.917 -6.155 -5.570 1.00 0.00 C ATOM 1383 CD2 LEU A 85 -17.655 -4.036 -4.464 1.00 0.00 C ATOM 0 H LEU A 85 -20.172 -4.337 -7.260 1.00 0.00 H new ATOM 0 HA LEU A 85 -18.312 -2.235 -6.453 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -17.811 -4.910 -7.799 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -16.619 -3.881 -7.029 1.00 0.00 H new ATOM 0 HG LEU A 85 -18.886 -5.330 -5.627 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -17.075 -6.677 -4.627 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -17.114 -6.835 -6.399 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -15.885 -5.807 -5.624 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -17.805 -4.593 -3.539 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -16.642 -3.635 -4.486 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -18.371 -3.216 -4.514 1.00 0.00 H new ATOM 1395 N ARG A 86 -17.312 -1.622 -8.746 1.00 0.00 N ATOM 1396 CA ARG A 86 -16.968 -1.089 -10.057 1.00 0.00 C ATOM 1397 C ARG A 86 -16.627 -2.227 -11.011 1.00 0.00 C ATOM 1398 O ARG A 86 -15.773 -3.062 -10.712 1.00 0.00 O ATOM 1399 CB ARG A 86 -15.803 -0.101 -9.958 1.00 0.00 C ATOM 1400 CG ARG A 86 -16.127 1.120 -9.116 1.00 0.00 C ATOM 1401 CD ARG A 86 -14.999 2.139 -9.127 1.00 0.00 C ATOM 1402 NE ARG A 86 -15.334 3.321 -8.334 1.00 0.00 N ATOM 1403 CZ ARG A 86 -14.964 4.566 -8.638 1.00 0.00 C ATOM 1404 NH1 ARG A 86 -14.212 4.799 -9.708 1.00 0.00 N ATOM 1405 NH2 ARG A 86 -15.339 5.572 -7.857 1.00 0.00 N ATOM 0 H ARG A 86 -16.695 -1.325 -7.990 1.00 0.00 H new ATOM 0 HA ARG A 86 -17.831 -0.550 -10.448 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -14.938 -0.610 -9.532 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -15.521 0.221 -10.961 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -17.039 1.586 -9.490 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -16.325 0.810 -8.090 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -14.091 1.682 -8.734 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -14.787 2.437 -10.154 1.00 0.00 H new ATOM 0 HE ARG A 86 -15.889 3.184 -7.489 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -13.915 4.024 -10.301 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -13.932 5.753 -9.936 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -15.907 5.391 -7.029 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -15.059 6.526 -8.085 1.00 0.00 H new ATOM 1419 N LYS A 87 -17.307 -2.248 -12.150 1.00 0.00 N ATOM 1420 CA LYS A 87 -17.178 -3.330 -13.123 1.00 0.00 C ATOM 1421 C LYS A 87 -15.716 -3.542 -13.513 1.00 0.00 C ATOM 1422 O LYS A 87 -15.231 -4.672 -13.570 1.00 0.00 O ATOM 1423 CB LYS A 87 -18.021 -3.000 -14.360 1.00 0.00 C ATOM 1424 CG LYS A 87 -18.689 -4.203 -15.011 1.00 0.00 C ATOM 1425 CD LYS A 87 -17.694 -5.120 -15.702 1.00 0.00 C ATOM 1426 CE LYS A 87 -18.394 -6.301 -16.352 1.00 0.00 C ATOM 1427 NZ LYS A 87 -17.438 -7.196 -17.050 1.00 0.00 N ATOM 0 H LYS A 87 -17.963 -1.518 -12.427 1.00 0.00 H new ATOM 0 HA LYS A 87 -17.539 -4.256 -12.674 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -18.791 -2.282 -14.078 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -17.384 -2.511 -15.097 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -19.232 -4.767 -14.253 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -19.424 -3.857 -15.738 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -17.143 -4.560 -16.458 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -16.964 -5.481 -14.977 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -18.932 -6.867 -15.592 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -19.136 -5.937 -17.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -17.955 -7.989 -17.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -16.942 -6.663 -17.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -16.745 -7.564 -16.367 1.00 0.00 H new ATOM 1441 N ASN A 88 -15.012 -2.447 -13.754 1.00 0.00 N ATOM 1442 CA ASN A 88 -13.612 -2.512 -14.151 1.00 0.00 C ATOM 1443 C ASN A 88 -12.689 -2.192 -12.984 1.00 0.00 C ATOM 1444 O ASN A 88 -11.569 -1.723 -13.188 1.00 0.00 O ATOM 1445 CB ASN A 88 -13.340 -1.545 -15.303 1.00 0.00 C ATOM 1446 CG ASN A 88 -13.961 -2.000 -16.609 1.00 0.00 C ATOM 1447 OD1 ASN A 88 -14.053 -3.198 -16.884 1.00 0.00 O ATOM 1448 ND2 ASN A 88 -14.408 -1.048 -17.412 1.00 0.00 N ATOM 0 H ASN A 88 -15.387 -1.501 -13.682 1.00 0.00 H new ATOM 0 HA ASN A 88 -13.409 -3.531 -14.479 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -13.729 -0.560 -15.044 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -12.263 -1.438 -15.435 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -14.849 -1.294 -18.298 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -14.311 -0.068 -17.145 1.00 0.00 H new ATOM 1455 N TRP A 89 -13.145 -2.454 -11.761 1.00 0.00 N ATOM 1456 CA TRP A 89 -12.319 -2.198 -10.587 1.00 0.00 C ATOM 1457 C TRP A 89 -11.006 -2.969 -10.657 1.00 0.00 C ATOM 1458 O TRP A 89 -9.951 -2.415 -10.377 1.00 0.00 O ATOM 1459 CB TRP A 89 -13.044 -2.547 -9.288 1.00 0.00 C ATOM 1460 CG TRP A 89 -12.160 -2.374 -8.092 1.00 0.00 C ATOM 1461 CD1 TRP A 89 -11.619 -3.361 -7.322 1.00 0.00 C ATOM 1462 CD2 TRP A 89 -11.679 -1.136 -7.558 1.00 0.00 C ATOM 1463 NE1 TRP A 89 -10.838 -2.812 -6.335 1.00 0.00 N ATOM 1464 CE2 TRP A 89 -10.860 -1.446 -6.459 1.00 0.00 C ATOM 1465 CE3 TRP A 89 -11.867 0.204 -7.902 1.00 0.00 C ATOM 1466 CZ2 TRP A 89 -10.227 -0.463 -5.704 1.00 0.00 C ATOM 1467 CZ3 TRP A 89 -11.238 1.179 -7.152 1.00 0.00 C ATOM 1468 CH2 TRP A 89 -10.426 0.840 -6.062 1.00 0.00 C ATOM 0 H TRP A 89 -14.068 -2.838 -11.560 1.00 0.00 H new ATOM 0 HA TRP A 89 -12.108 -1.129 -10.586 1.00 0.00 H new ATOM 0 HB2 TRP A 89 -13.925 -1.914 -9.183 1.00 0.00 H new ATOM 0 HB3 TRP A 89 -13.395 -3.578 -9.334 1.00 0.00 H new ATOM 0 HD1 TRP A 89 -11.781 -4.419 -7.467 1.00 0.00 H new ATOM 0 HE1 TRP A 89 -10.325 -3.335 -5.625 1.00 0.00 H new ATOM 0 HE3 TRP A 89 -12.493 0.474 -8.740 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 -9.600 -0.722 -4.864 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 -11.374 2.219 -7.410 1.00 0.00 H new ATOM 0 HH2 TRP A 89 -9.948 1.624 -5.494 1.00 0.00 H new ATOM 1479 N GLU A 90 -11.068 -4.236 -11.046 1.00 0.00 N ATOM 1480 CA GLU A 90 -9.866 -5.058 -11.127 1.00 0.00 C ATOM 1481 C GLU A 90 -8.865 -4.492 -12.131 1.00 0.00 C ATOM 1482 O GLU A 90 -7.671 -4.775 -12.048 1.00 0.00 O ATOM 1483 CB GLU A 90 -10.218 -6.506 -11.478 1.00 0.00 C ATOM 1484 CG GLU A 90 -10.659 -7.328 -10.276 1.00 0.00 C ATOM 1485 CD GLU A 90 -9.570 -7.444 -9.227 1.00 0.00 C ATOM 1486 OE1 GLU A 90 -8.593 -8.197 -9.456 1.00 0.00 O ATOM 1487 OE2 GLU A 90 -9.665 -6.764 -8.183 1.00 0.00 O ATOM 0 H GLU A 90 -11.930 -4.714 -11.309 1.00 0.00 H new ATOM 0 HA GLU A 90 -9.395 -5.044 -10.144 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -11.014 -6.509 -12.223 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -9.351 -6.982 -11.936 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -11.542 -6.871 -9.830 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -10.949 -8.325 -10.607 1.00 0.00 H new ATOM 1494 N SER A 91 -9.350 -3.685 -13.064 1.00 0.00 N ATOM 1495 CA SER A 91 -8.483 -3.045 -14.040 1.00 0.00 C ATOM 1496 C SER A 91 -7.808 -1.809 -13.442 1.00 0.00 C ATOM 1497 O SER A 91 -6.638 -1.541 -13.707 1.00 0.00 O ATOM 1498 CB SER A 91 -9.286 -2.656 -15.283 1.00 0.00 C ATOM 1499 OG SER A 91 -9.929 -3.786 -15.850 1.00 0.00 O ATOM 0 H SER A 91 -10.339 -3.459 -13.165 1.00 0.00 H new ATOM 0 HA SER A 91 -7.707 -3.755 -14.325 1.00 0.00 H new ATOM 0 HB2 SER A 91 -10.030 -1.905 -15.019 1.00 0.00 H new ATOM 0 HB3 SER A 91 -8.624 -2.203 -16.020 1.00 0.00 H new ATOM 0 HG SER A 91 -10.437 -3.510 -16.642 1.00 0.00 H new ATOM 1505 N VAL A 92 -8.546 -1.068 -12.624 1.00 0.00 N ATOM 1506 CA VAL A 92 -8.036 0.175 -12.044 1.00 0.00 C ATOM 1507 C VAL A 92 -7.499 -0.053 -10.631 1.00 0.00 C ATOM 1508 O VAL A 92 -7.048 0.879 -9.964 1.00 0.00 O ATOM 1509 CB VAL A 92 -9.127 1.269 -12.014 1.00 0.00 C ATOM 1510 CG1 VAL A 92 -9.662 1.520 -13.416 1.00 0.00 C ATOM 1511 CG2 VAL A 92 -10.260 0.889 -11.072 1.00 0.00 C ATOM 0 H VAL A 92 -9.499 -1.303 -12.346 1.00 0.00 H new ATOM 0 HA VAL A 92 -7.218 0.513 -12.681 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.675 2.188 -11.641 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -10.430 2.293 -13.380 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.848 1.847 -14.063 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -10.092 0.600 -13.811 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -11.013 1.677 -11.071 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -10.713 -0.045 -11.406 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -9.867 0.762 -10.063 1.00 0.00 H new ATOM 1521 N LYS A 93 -7.547 -1.306 -10.199 1.00 0.00 N ATOM 1522 CA LYS A 93 -7.112 -1.708 -8.866 1.00 0.00 C ATOM 1523 C LYS A 93 -5.674 -1.277 -8.609 1.00 0.00 C ATOM 1524 O LYS A 93 -5.390 -0.571 -7.639 1.00 0.00 O ATOM 1525 CB LYS A 93 -7.234 -3.227 -8.735 1.00 0.00 C ATOM 1526 CG LYS A 93 -6.828 -3.780 -7.383 1.00 0.00 C ATOM 1527 CD LYS A 93 -5.914 -4.997 -7.507 1.00 0.00 C ATOM 1528 CE LYS A 93 -6.579 -6.190 -8.177 1.00 0.00 C ATOM 1529 NZ LYS A 93 -6.733 -6.009 -9.647 1.00 0.00 N ATOM 0 H LYS A 93 -7.892 -2.079 -10.768 1.00 0.00 H new ATOM 0 HA LYS A 93 -7.747 -1.221 -8.126 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -8.267 -3.514 -8.935 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -6.619 -3.695 -9.504 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -6.319 -3.003 -6.813 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -7.721 -4.055 -6.822 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -5.027 -4.719 -8.076 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -5.576 -5.290 -6.513 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -5.988 -7.086 -7.985 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -7.560 -6.353 -7.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.899 -6.933 -10.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -7.541 -5.382 -9.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -5.867 -5.585 -10.037 1.00 0.00 H new ATOM 1543 N GLU A 94 -4.775 -1.698 -9.490 1.00 0.00 N ATOM 1544 CA GLU A 94 -3.365 -1.363 -9.362 1.00 0.00 C ATOM 1545 C GLU A 94 -3.140 0.146 -9.460 1.00 0.00 C ATOM 1546 O GLU A 94 -2.204 0.674 -8.866 1.00 0.00 O ATOM 1547 CB GLU A 94 -2.527 -2.087 -10.425 1.00 0.00 C ATOM 1548 CG GLU A 94 -2.518 -3.607 -10.292 1.00 0.00 C ATOM 1549 CD GLU A 94 -3.657 -4.282 -11.035 1.00 0.00 C ATOM 1550 OE1 GLU A 94 -4.779 -4.353 -10.489 1.00 0.00 O ATOM 1551 OE2 GLU A 94 -3.430 -4.754 -12.168 1.00 0.00 O ATOM 0 H GLU A 94 -4.999 -2.273 -10.302 1.00 0.00 H new ATOM 0 HA GLU A 94 -3.043 -1.696 -8.375 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -2.907 -1.823 -11.412 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -1.501 -1.724 -10.371 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -1.570 -3.992 -10.668 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -2.574 -3.873 -9.236 1.00 0.00 H new ATOM 1558 N GLN A 95 -4.010 0.839 -10.191 1.00 0.00 N ATOM 1559 CA GLN A 95 -3.877 2.281 -10.368 1.00 0.00 C ATOM 1560 C GLN A 95 -4.182 3.011 -9.062 1.00 0.00 C ATOM 1561 O GLN A 95 -3.388 3.830 -8.597 1.00 0.00 O ATOM 1562 CB GLN A 95 -4.805 2.775 -11.483 1.00 0.00 C ATOM 1563 CG GLN A 95 -4.576 4.229 -11.873 1.00 0.00 C ATOM 1564 CD GLN A 95 -5.730 5.142 -11.493 1.00 0.00 C ATOM 1565 OE1 GLN A 95 -6.449 4.897 -10.524 1.00 0.00 O ATOM 1566 NE2 GLN A 95 -5.910 6.209 -12.257 1.00 0.00 N ATOM 0 H GLN A 95 -4.811 0.426 -10.668 1.00 0.00 H new ATOM 0 HA GLN A 95 -2.848 2.497 -10.654 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -4.667 2.146 -12.363 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -5.840 2.653 -11.163 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -3.665 4.587 -11.394 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -4.414 4.288 -12.949 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -5.293 6.377 -13.051 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -6.666 6.862 -12.051 1.00 0.00 H new ATOM 1575 N VAL A 96 -5.325 2.692 -8.466 1.00 0.00 N ATOM 1576 CA VAL A 96 -5.730 3.299 -7.202 1.00 0.00 C ATOM 1577 C VAL A 96 -4.736 2.946 -6.100 1.00 0.00 C ATOM 1578 O VAL A 96 -4.391 3.783 -5.261 1.00 0.00 O ATOM 1579 CB VAL A 96 -7.145 2.842 -6.786 1.00 0.00 C ATOM 1580 CG1 VAL A 96 -7.552 3.457 -5.453 1.00 0.00 C ATOM 1581 CG2 VAL A 96 -8.155 3.193 -7.869 1.00 0.00 C ATOM 0 H VAL A 96 -5.990 2.014 -8.839 1.00 0.00 H new ATOM 0 HA VAL A 96 -5.745 4.379 -7.346 1.00 0.00 H new ATOM 0 HB VAL A 96 -7.128 1.759 -6.663 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -8.553 3.117 -5.186 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -6.847 3.151 -4.681 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -7.548 4.544 -5.537 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -9.148 2.864 -7.561 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.162 4.272 -8.024 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.880 2.694 -8.798 1.00 0.00 H new ATOM 1591 N MET A 97 -4.265 1.703 -6.121 1.00 0.00 N ATOM 1592 CA MET A 97 -3.282 1.236 -5.150 1.00 0.00 C ATOM 1593 C MET A 97 -1.980 2.017 -5.301 1.00 0.00 C ATOM 1594 O MET A 97 -1.376 2.435 -4.314 1.00 0.00 O ATOM 1595 CB MET A 97 -3.021 -0.261 -5.338 1.00 0.00 C ATOM 1596 CG MET A 97 -2.186 -0.903 -4.235 1.00 0.00 C ATOM 1597 SD MET A 97 -3.086 -1.100 -2.680 1.00 0.00 S ATOM 1598 CE MET A 97 -3.022 0.555 -1.999 1.00 0.00 C ATOM 0 H MET A 97 -4.549 0.999 -6.802 1.00 0.00 H new ATOM 0 HA MET A 97 -3.677 1.400 -4.148 1.00 0.00 H new ATOM 0 HB2 MET A 97 -3.978 -0.779 -5.399 1.00 0.00 H new ATOM 0 HB3 MET A 97 -2.516 -0.411 -6.292 1.00 0.00 H new ATOM 0 HG2 MET A 97 -1.840 -1.880 -4.573 1.00 0.00 H new ATOM 0 HG3 MET A 97 -1.299 -0.294 -4.059 1.00 0.00 H new ATOM 0 HE1 MET A 97 -2.594 0.520 -0.997 1.00 0.00 H new ATOM 0 HE2 MET A 97 -2.404 1.187 -2.636 1.00 0.00 H new ATOM 0 HE3 MET A 97 -4.030 0.967 -1.948 1.00 0.00 H new ATOM 1608 N ARG A 98 -1.567 2.222 -6.547 1.00 0.00 N ATOM 1609 CA ARG A 98 -0.348 2.963 -6.857 1.00 0.00 C ATOM 1610 C ARG A 98 -0.447 4.403 -6.356 1.00 0.00 C ATOM 1611 O ARG A 98 0.520 4.961 -5.830 1.00 0.00 O ATOM 1612 CB ARG A 98 -0.107 2.947 -8.370 1.00 0.00 C ATOM 1613 CG ARG A 98 1.183 3.619 -8.808 1.00 0.00 C ATOM 1614 CD ARG A 98 1.328 3.591 -10.322 1.00 0.00 C ATOM 1615 NE ARG A 98 0.270 4.352 -10.986 1.00 0.00 N ATOM 1616 CZ ARG A 98 -0.192 4.083 -12.207 1.00 0.00 C ATOM 1617 NH1 ARG A 98 0.234 3.011 -12.868 1.00 0.00 N ATOM 1618 NH2 ARG A 98 -1.106 4.874 -12.756 1.00 0.00 N ATOM 0 H ARG A 98 -2.065 1.881 -7.369 1.00 0.00 H new ATOM 0 HA ARG A 98 0.491 2.484 -6.352 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -0.098 1.912 -8.713 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -0.945 3.439 -8.864 1.00 0.00 H new ATOM 0 HG2 ARG A 98 1.196 4.651 -8.457 1.00 0.00 H new ATOM 0 HG3 ARG A 98 2.033 3.115 -8.349 1.00 0.00 H new ATOM 0 HD2 ARG A 98 2.299 4.000 -10.601 1.00 0.00 H new ATOM 0 HD3 ARG A 98 1.305 2.558 -10.670 1.00 0.00 H new ATOM 0 HE ARG A 98 -0.140 5.139 -10.483 1.00 0.00 H new ATOM 0 HH11 ARG A 98 0.919 2.388 -12.441 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -0.124 2.812 -13.802 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -1.453 5.685 -12.244 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -1.461 4.671 -13.690 1.00 0.00 H new ATOM 1632 N LYS A 99 -1.620 4.996 -6.526 1.00 0.00 N ATOM 1633 CA LYS A 99 -1.865 6.363 -6.085 1.00 0.00 C ATOM 1634 C LYS A 99 -1.788 6.463 -4.562 1.00 0.00 C ATOM 1635 O LYS A 99 -1.077 7.314 -4.019 1.00 0.00 O ATOM 1636 CB LYS A 99 -3.239 6.829 -6.577 1.00 0.00 C ATOM 1637 CG LYS A 99 -3.558 8.277 -6.240 1.00 0.00 C ATOM 1638 CD LYS A 99 -4.969 8.646 -6.672 1.00 0.00 C ATOM 1639 CE LYS A 99 -5.297 10.094 -6.344 1.00 0.00 C ATOM 1640 NZ LYS A 99 -6.726 10.408 -6.607 1.00 0.00 N ATOM 0 H LYS A 99 -2.422 4.549 -6.969 1.00 0.00 H new ATOM 0 HA LYS A 99 -1.095 7.008 -6.508 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -3.290 6.699 -7.658 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -4.006 6.188 -6.142 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -3.451 8.435 -5.167 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -2.841 8.934 -6.732 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -5.076 8.483 -7.744 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -5.685 7.990 -6.177 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -5.068 10.291 -5.297 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -4.664 10.754 -6.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -6.892 11.423 -6.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -6.960 10.164 -7.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -7.327 9.857 -5.962 1.00 0.00 H new ATOM 1654 N ALA A 100 -2.510 5.578 -3.884 1.00 0.00 N ATOM 1655 CA ALA A 100 -2.570 5.583 -2.426 1.00 0.00 C ATOM 1656 C ALA A 100 -1.205 5.294 -1.812 1.00 0.00 C ATOM 1657 O ALA A 100 -0.769 5.987 -0.891 1.00 0.00 O ATOM 1658 CB ALA A 100 -3.592 4.569 -1.936 1.00 0.00 C ATOM 0 H ALA A 100 -3.065 4.844 -4.323 1.00 0.00 H new ATOM 0 HA ALA A 100 -2.877 6.580 -2.108 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -3.626 4.584 -0.847 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.575 4.822 -2.333 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -3.309 3.573 -2.277 1.00 0.00 H new ATOM 1664 N LEU A 101 -0.525 4.282 -2.337 1.00 0.00 N ATOM 1665 CA LEU A 101 0.760 3.868 -1.795 1.00 0.00 C ATOM 1666 C LEU A 101 1.824 4.944 -1.965 1.00 0.00 C ATOM 1667 O LEU A 101 2.652 5.142 -1.077 1.00 0.00 O ATOM 1668 CB LEU A 101 1.224 2.561 -2.436 1.00 0.00 C ATOM 1669 CG LEU A 101 0.544 1.306 -1.890 1.00 0.00 C ATOM 1670 CD1 LEU A 101 0.990 0.077 -2.663 1.00 0.00 C ATOM 1671 CD2 LEU A 101 0.854 1.148 -0.410 1.00 0.00 C ATOM 0 H LEU A 101 -0.843 3.734 -3.137 1.00 0.00 H new ATOM 0 HA LEU A 101 0.619 3.707 -0.726 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.047 2.616 -3.510 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.301 2.465 -2.295 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.534 1.411 -2.013 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.495 -0.806 -2.259 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.726 0.193 -3.714 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.070 -0.039 -2.571 1.00 0.00 H new ATOM 0 HD21 LEU A 101 0.365 0.251 -0.030 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.932 1.061 -0.271 1.00 0.00 H new ATOM 0 HD23 LEU A 101 0.488 2.019 0.133 1.00 0.00 H new ATOM 1683 N ARG A 102 1.807 5.651 -3.089 1.00 0.00 N ATOM 1684 CA ARG A 102 2.799 6.691 -3.314 1.00 0.00 C ATOM 1685 C ARG A 102 2.585 7.846 -2.345 1.00 0.00 C ATOM 1686 O ARG A 102 3.544 8.430 -1.846 1.00 0.00 O ATOM 1687 CB ARG A 102 2.791 7.194 -4.760 1.00 0.00 C ATOM 1688 CG ARG A 102 3.912 8.186 -5.027 1.00 0.00 C ATOM 1689 CD ARG A 102 4.234 8.329 -6.506 1.00 0.00 C ATOM 1690 NE ARG A 102 3.201 9.044 -7.251 1.00 0.00 N ATOM 1691 CZ ARG A 102 3.347 10.292 -7.697 1.00 0.00 C ATOM 1692 NH1 ARG A 102 4.376 11.032 -7.291 1.00 0.00 N ATOM 1693 NH2 ARG A 102 2.445 10.815 -8.518 1.00 0.00 N ATOM 0 H ARG A 102 1.132 5.526 -3.843 1.00 0.00 H new ATOM 0 HA ARG A 102 3.779 6.250 -3.132 1.00 0.00 H new ATOM 0 HB2 ARG A 102 2.888 6.347 -5.439 1.00 0.00 H new ATOM 0 HB3 ARG A 102 1.832 7.665 -4.974 1.00 0.00 H new ATOM 0 HG2 ARG A 102 3.632 9.160 -4.625 1.00 0.00 H new ATOM 0 HG3 ARG A 102 4.808 7.867 -4.494 1.00 0.00 H new ATOM 0 HD2 ARG A 102 5.182 8.855 -6.616 1.00 0.00 H new ATOM 0 HD3 ARG A 102 4.367 7.338 -6.940 1.00 0.00 H new ATOM 0 HE ARG A 102 2.322 8.563 -7.440 1.00 0.00 H new ATOM 0 HH11 ARG A 102 5.056 10.645 -6.637 1.00 0.00 H new ATOM 0 HH12 ARG A 102 4.485 11.986 -7.634 1.00 0.00 H new ATOM 0 HH21 ARG A 102 1.639 10.262 -8.809 1.00 0.00 H new ATOM 0 HH22 ARG A 102 2.558 11.770 -8.858 1.00 0.00 H new ATOM 1707 N ALA A 103 1.328 8.151 -2.049 1.00 0.00 N ATOM 1708 CA ALA A 103 1.015 9.204 -1.097 1.00 0.00 C ATOM 1709 C ALA A 103 1.484 8.803 0.296 1.00 0.00 C ATOM 1710 O ALA A 103 1.889 9.645 1.098 1.00 0.00 O ATOM 1711 CB ALA A 103 -0.478 9.499 -1.099 1.00 0.00 C ATOM 0 H ALA A 103 0.515 7.686 -2.453 1.00 0.00 H new ATOM 0 HA ALA A 103 1.539 10.113 -1.393 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -0.694 10.290 -0.380 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -0.784 9.820 -2.095 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.027 8.599 -0.823 1.00 0.00 H new ATOM 1717 N LYS A 104 1.447 7.506 0.558 1.00 0.00 N ATOM 1718 CA LYS A 104 1.877 6.952 1.832 1.00 0.00 C ATOM 1719 C LYS A 104 3.363 7.220 2.069 1.00 0.00 C ATOM 1720 O LYS A 104 3.753 7.722 3.127 1.00 0.00 O ATOM 1721 CB LYS A 104 1.577 5.447 1.853 1.00 0.00 C ATOM 1722 CG LYS A 104 1.906 4.746 3.160 1.00 0.00 C ATOM 1723 CD LYS A 104 1.311 3.345 3.188 1.00 0.00 C ATOM 1724 CE LYS A 104 1.678 2.600 4.461 1.00 0.00 C ATOM 1725 NZ LYS A 104 3.112 2.216 4.489 1.00 0.00 N ATOM 0 H LYS A 104 1.118 6.807 -0.108 1.00 0.00 H new ATOM 0 HA LYS A 104 1.328 7.436 2.639 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.519 5.299 1.635 1.00 0.00 H new ATOM 0 HB3 LYS A 104 2.138 4.969 1.050 1.00 0.00 H new ATOM 0 HG2 LYS A 104 2.987 4.689 3.285 1.00 0.00 H new ATOM 0 HG3 LYS A 104 1.519 5.327 3.997 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.226 3.409 3.105 1.00 0.00 H new ATOM 0 HD3 LYS A 104 1.664 2.783 2.323 1.00 0.00 H new ATOM 0 HE2 LYS A 104 1.454 3.226 5.325 1.00 0.00 H new ATOM 0 HE3 LYS A 104 1.062 1.705 4.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.196 1.203 4.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.540 2.404 3.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.606 2.772 5.216 1.00 0.00 H new ATOM 1739 N PHE A 105 4.186 6.913 1.072 1.00 0.00 N ATOM 1740 CA PHE A 105 5.632 7.059 1.207 1.00 0.00 C ATOM 1741 C PHE A 105 6.102 8.497 0.960 1.00 0.00 C ATOM 1742 O PHE A 105 7.062 8.948 1.578 1.00 0.00 O ATOM 1743 CB PHE A 105 6.352 6.091 0.266 1.00 0.00 C ATOM 1744 CG PHE A 105 6.068 4.646 0.570 1.00 0.00 C ATOM 1745 CD1 PHE A 105 6.605 4.044 1.697 1.00 0.00 C ATOM 1746 CD2 PHE A 105 5.256 3.893 -0.263 1.00 0.00 C ATOM 1747 CE1 PHE A 105 6.340 2.720 1.984 1.00 0.00 C ATOM 1748 CE2 PHE A 105 4.988 2.568 0.020 1.00 0.00 C ATOM 1749 CZ PHE A 105 5.530 1.980 1.146 1.00 0.00 C ATOM 0 H PHE A 105 3.879 6.563 0.165 1.00 0.00 H new ATOM 0 HA PHE A 105 5.886 6.815 2.239 1.00 0.00 H new ATOM 0 HB2 PHE A 105 6.055 6.304 -0.761 1.00 0.00 H new ATOM 0 HB3 PHE A 105 7.426 6.264 0.330 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.238 4.617 2.358 1.00 0.00 H new ATOM 0 HD2 PHE A 105 4.828 4.348 -1.144 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.767 2.263 2.865 1.00 0.00 H new ATOM 0 HE2 PHE A 105 4.355 1.992 -0.639 1.00 0.00 H new ATOM 0 HZ PHE A 105 5.321 0.944 1.370 1.00 0.00 H new ATOM 1759 N GLU A 106 5.435 9.224 0.067 1.00 0.00 N ATOM 1760 CA GLU A 106 5.839 10.600 -0.227 1.00 0.00 C ATOM 1761 C GLU A 106 5.432 11.555 0.891 1.00 0.00 C ATOM 1762 O GLU A 106 5.966 12.662 0.997 1.00 0.00 O ATOM 1763 CB GLU A 106 5.257 11.085 -1.554 1.00 0.00 C ATOM 1764 CG GLU A 106 5.892 10.445 -2.777 1.00 0.00 C ATOM 1765 CD GLU A 106 5.462 11.111 -4.069 1.00 0.00 C ATOM 1766 OE1 GLU A 106 4.509 11.920 -4.039 1.00 0.00 O ATOM 1767 OE2 GLU A 106 6.074 10.832 -5.123 1.00 0.00 O ATOM 0 H GLU A 106 4.626 8.893 -0.459 1.00 0.00 H new ATOM 0 HA GLU A 106 6.926 10.596 -0.304 1.00 0.00 H new ATOM 0 HB2 GLU A 106 4.186 10.882 -1.565 1.00 0.00 H new ATOM 0 HB3 GLU A 106 5.378 12.166 -1.618 1.00 0.00 H new ATOM 0 HG2 GLU A 106 6.977 10.497 -2.689 1.00 0.00 H new ATOM 0 HG3 GLU A 106 5.625 9.389 -2.810 1.00 0.00 H new ATOM 1774 N GLN A 107 4.482 11.141 1.717 1.00 0.00 N ATOM 1775 CA GLN A 107 4.067 11.957 2.848 1.00 0.00 C ATOM 1776 C GLN A 107 4.961 11.685 4.050 1.00 0.00 C ATOM 1777 O GLN A 107 5.447 12.612 4.695 1.00 0.00 O ATOM 1778 CB GLN A 107 2.596 11.708 3.195 1.00 0.00 C ATOM 1779 CG GLN A 107 1.694 12.899 2.893 1.00 0.00 C ATOM 1780 CD GLN A 107 1.760 13.358 1.444 1.00 0.00 C ATOM 1781 OE1 GLN A 107 1.625 14.546 1.156 1.00 0.00 O ATOM 1782 NE2 GLN A 107 1.951 12.428 0.520 1.00 0.00 N ATOM 0 H GLN A 107 3.988 10.253 1.627 1.00 0.00 H new ATOM 0 HA GLN A 107 4.169 13.006 2.570 1.00 0.00 H new ATOM 0 HB2 GLN A 107 2.240 10.841 2.638 1.00 0.00 H new ATOM 0 HB3 GLN A 107 2.517 11.461 4.254 1.00 0.00 H new ATOM 0 HG2 GLN A 107 0.665 12.636 3.136 1.00 0.00 H new ATOM 0 HG3 GLN A 107 1.972 13.729 3.542 1.00 0.00 H new ATOM 0 HE21 GLN A 107 2.059 11.451 0.794 1.00 0.00 H new ATOM 0 HE22 GLN A 107 1.990 12.689 -0.465 1.00 0.00 H new ATOM 1791 N HIS A 108 5.201 10.410 4.331 1.00 0.00 N ATOM 1792 CA HIS A 108 6.082 10.030 5.426 1.00 0.00 C ATOM 1793 C HIS A 108 7.462 9.683 4.877 1.00 0.00 C ATOM 1794 O HIS A 108 7.682 8.581 4.367 1.00 0.00 O ATOM 1795 CB HIS A 108 5.510 8.846 6.214 1.00 0.00 C ATOM 1796 CG HIS A 108 4.164 9.105 6.829 1.00 0.00 C ATOM 1797 ND1 HIS A 108 3.990 9.785 8.016 1.00 0.00 N ATOM 1798 CD2 HIS A 108 2.921 8.761 6.413 1.00 0.00 C ATOM 1799 CE1 HIS A 108 2.702 9.846 8.304 1.00 0.00 C ATOM 1800 NE2 HIS A 108 2.031 9.233 7.347 1.00 0.00 N ATOM 0 H HIS A 108 4.799 9.625 3.818 1.00 0.00 H new ATOM 0 HA HIS A 108 6.166 10.875 6.110 1.00 0.00 H new ATOM 0 HB2 HIS A 108 5.433 7.985 5.549 1.00 0.00 H new ATOM 0 HB3 HIS A 108 6.212 8.577 7.004 1.00 0.00 H new ATOM 0 HD2 HIS A 108 2.675 8.216 5.513 1.00 0.00 H new ATOM 0 HE1 HIS A 108 2.271 10.318 9.175 1.00 0.00 H new ATOM 0 HE2 HIS A 108 1.017 9.127 7.307 1.00 0.00 H new ATOM 1809 N ALA A 109 8.388 10.631 4.987 1.00 0.00 N ATOM 1810 CA ALA A 109 9.714 10.501 4.387 1.00 0.00 C ATOM 1811 C ALA A 109 10.499 9.326 4.961 1.00 0.00 C ATOM 1812 O ALA A 109 11.303 8.709 4.258 1.00 0.00 O ATOM 1813 CB ALA A 109 10.499 11.788 4.569 1.00 0.00 C ATOM 0 H ALA A 109 8.243 11.506 5.491 1.00 0.00 H new ATOM 0 HA ALA A 109 9.568 10.306 3.324 1.00 0.00 H new ATOM 0 HB1 ALA A 109 11.485 11.679 4.118 1.00 0.00 H new ATOM 0 HB2 ALA A 109 9.968 12.609 4.087 1.00 0.00 H new ATOM 0 HB3 ALA A 109 10.608 12.001 5.633 1.00 0.00 H new ATOM 1819 N GLU A 110 10.270 9.015 6.230 1.00 0.00 N ATOM 1820 CA GLU A 110 10.974 7.914 6.880 1.00 0.00 C ATOM 1821 C GLU A 110 10.527 6.575 6.304 1.00 0.00 C ATOM 1822 O GLU A 110 11.326 5.646 6.181 1.00 0.00 O ATOM 1823 CB GLU A 110 10.784 7.933 8.406 1.00 0.00 C ATOM 1824 CG GLU A 110 9.349 8.129 8.877 1.00 0.00 C ATOM 1825 CD GLU A 110 8.908 9.576 8.812 1.00 0.00 C ATOM 1826 OE1 GLU A 110 9.278 10.357 9.709 1.00 0.00 O ATOM 1827 OE2 GLU A 110 8.201 9.948 7.855 1.00 0.00 O ATOM 0 H GLU A 110 9.606 9.506 6.829 1.00 0.00 H new ATOM 0 HA GLU A 110 12.037 8.046 6.680 1.00 0.00 H new ATOM 0 HB2 GLU A 110 11.159 6.995 8.815 1.00 0.00 H new ATOM 0 HB3 GLU A 110 11.399 8.731 8.823 1.00 0.00 H new ATOM 0 HG2 GLU A 110 8.683 7.522 8.264 1.00 0.00 H new ATOM 0 HG3 GLU A 110 9.254 7.770 9.902 1.00 0.00 H new ATOM 1834 N LEU A 111 9.257 6.489 5.927 1.00 0.00 N ATOM 1835 CA LEU A 111 8.730 5.283 5.301 1.00 0.00 C ATOM 1836 C LEU A 111 9.252 5.178 3.875 1.00 0.00 C ATOM 1837 O LEU A 111 9.533 4.088 3.380 1.00 0.00 O ATOM 1838 CB LEU A 111 7.199 5.299 5.296 1.00 0.00 C ATOM 1839 CG LEU A 111 6.542 5.494 6.665 1.00 0.00 C ATOM 1840 CD1 LEU A 111 5.031 5.404 6.542 1.00 0.00 C ATOM 1841 CD2 LEU A 111 7.061 4.474 7.668 1.00 0.00 C ATOM 0 H LEU A 111 8.575 7.238 6.044 1.00 0.00 H new ATOM 0 HA LEU A 111 9.062 4.418 5.875 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.863 6.096 4.633 1.00 0.00 H new ATOM 0 HB3 LEU A 111 6.844 4.360 4.871 1.00 0.00 H new ATOM 0 HG LEU A 111 6.802 6.487 7.031 1.00 0.00 H new ATOM 0 HD11 LEU A 111 4.577 5.544 7.523 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.674 6.178 5.863 1.00 0.00 H new ATOM 0 HD13 LEU A 111 4.755 4.424 6.152 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.579 4.634 8.632 1.00 0.00 H new ATOM 0 HD22 LEU A 111 6.837 3.468 7.313 1.00 0.00 H new ATOM 0 HD23 LEU A 111 8.139 4.588 7.778 1.00 0.00 H new ATOM 1853 N ARG A 112 9.382 6.330 3.225 1.00 0.00 N ATOM 1854 CA ARG A 112 9.966 6.404 1.893 1.00 0.00 C ATOM 1855 C ARG A 112 11.383 5.837 1.899 1.00 0.00 C ATOM 1856 O ARG A 112 11.736 5.010 1.056 1.00 0.00 O ATOM 1857 CB ARG A 112 9.984 7.856 1.408 1.00 0.00 C ATOM 1858 CG ARG A 112 10.797 8.072 0.141 1.00 0.00 C ATOM 1859 CD ARG A 112 10.774 9.525 -0.304 1.00 0.00 C ATOM 1860 NE ARG A 112 11.152 10.447 0.772 1.00 0.00 N ATOM 1861 CZ ARG A 112 12.320 11.094 0.830 1.00 0.00 C ATOM 1862 NH1 ARG A 112 13.284 10.823 -0.040 1.00 0.00 N ATOM 1863 NH2 ARG A 112 12.539 11.987 1.789 1.00 0.00 N ATOM 0 H ARG A 112 9.088 7.230 3.604 1.00 0.00 H new ATOM 0 HA ARG A 112 9.356 5.809 1.213 1.00 0.00 H new ATOM 0 HB2 ARG A 112 8.959 8.182 1.231 1.00 0.00 H new ATOM 0 HB3 ARG A 112 10.387 8.488 2.199 1.00 0.00 H new ATOM 0 HG2 ARG A 112 11.827 7.761 0.313 1.00 0.00 H new ATOM 0 HG3 ARG A 112 10.402 7.442 -0.656 1.00 0.00 H new ATOM 0 HD2 ARG A 112 11.455 9.655 -1.145 1.00 0.00 H new ATOM 0 HD3 ARG A 112 9.775 9.777 -0.660 1.00 0.00 H new ATOM 0 HE ARG A 112 10.481 10.604 1.524 1.00 0.00 H new ATOM 0 HH11 ARG A 112 13.137 10.116 -0.760 1.00 0.00 H new ATOM 0 HH12 ARG A 112 14.172 11.322 0.011 1.00 0.00 H new ATOM 0 HH21 ARG A 112 11.815 12.179 2.482 1.00 0.00 H new ATOM 0 HH22 ARG A 112 13.431 12.480 1.833 1.00 0.00 H new ATOM 1877 N ALA A 113 12.184 6.283 2.860 1.00 0.00 N ATOM 1878 CA ALA A 113 13.552 5.809 2.998 1.00 0.00 C ATOM 1879 C ALA A 113 13.575 4.310 3.267 1.00 0.00 C ATOM 1880 O ALA A 113 14.412 3.586 2.731 1.00 0.00 O ATOM 1881 CB ALA A 113 14.266 6.561 4.109 1.00 0.00 C ATOM 0 H ALA A 113 11.906 6.975 3.556 1.00 0.00 H new ATOM 0 HA ALA A 113 14.077 5.997 2.062 1.00 0.00 H new ATOM 0 HB1 ALA A 113 15.288 6.194 4.198 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.282 7.626 3.876 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.740 6.404 5.051 1.00 0.00 H new ATOM 1887 N LEU A 114 12.639 3.856 4.094 1.00 0.00 N ATOM 1888 CA LEU A 114 12.515 2.442 4.427 1.00 0.00 C ATOM 1889 C LEU A 114 12.220 1.618 3.175 1.00 0.00 C ATOM 1890 O LEU A 114 12.808 0.555 2.965 1.00 0.00 O ATOM 1891 CB LEU A 114 11.403 2.251 5.465 1.00 0.00 C ATOM 1892 CG LEU A 114 11.221 0.824 5.985 1.00 0.00 C ATOM 1893 CD1 LEU A 114 12.474 0.352 6.707 1.00 0.00 C ATOM 1894 CD2 LEU A 114 10.010 0.746 6.904 1.00 0.00 C ATOM 0 H LEU A 114 11.949 4.454 4.550 1.00 0.00 H new ATOM 0 HA LEU A 114 13.459 2.095 4.847 1.00 0.00 H new ATOM 0 HB2 LEU A 114 11.607 2.904 6.313 1.00 0.00 H new ATOM 0 HB3 LEU A 114 10.461 2.582 5.027 1.00 0.00 H new ATOM 0 HG LEU A 114 11.051 0.165 5.133 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.324 -0.665 7.069 1.00 0.00 H new ATOM 0 HD12 LEU A 114 13.319 0.371 6.019 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.678 1.011 7.551 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.893 -0.275 7.266 1.00 0.00 H new ATOM 0 HD22 LEU A 114 10.152 1.417 7.751 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.116 1.040 6.354 1.00 0.00 H new ATOM 1906 N LEU A 115 11.318 2.124 2.341 1.00 0.00 N ATOM 1907 CA LEU A 115 10.941 1.447 1.106 1.00 0.00 C ATOM 1908 C LEU A 115 12.127 1.304 0.159 1.00 0.00 C ATOM 1909 O LEU A 115 12.476 0.193 -0.245 1.00 0.00 O ATOM 1910 CB LEU A 115 9.803 2.195 0.404 1.00 0.00 C ATOM 1911 CG LEU A 115 9.445 1.674 -0.994 1.00 0.00 C ATOM 1912 CD1 LEU A 115 9.084 0.198 -0.945 1.00 0.00 C ATOM 1913 CD2 LEU A 115 8.301 2.483 -1.588 1.00 0.00 C ATOM 0 H LEU A 115 10.832 3.006 2.500 1.00 0.00 H new ATOM 0 HA LEU A 115 10.599 0.448 1.376 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.914 2.144 1.032 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.076 3.247 0.323 1.00 0.00 H new ATOM 0 HG LEU A 115 10.320 1.789 -1.634 1.00 0.00 H new ATOM 0 HD11 LEU A 115 8.834 -0.149 -1.948 1.00 0.00 H new ATOM 0 HD12 LEU A 115 9.932 -0.372 -0.565 1.00 0.00 H new ATOM 0 HD13 LEU A 115 8.227 0.055 -0.287 1.00 0.00 H new ATOM 0 HD21 LEU A 115 8.061 2.099 -2.580 1.00 0.00 H new ATOM 0 HD22 LEU A 115 7.425 2.401 -0.945 1.00 0.00 H new ATOM 0 HD23 LEU A 115 8.597 3.529 -1.666 1.00 0.00 H new ATOM 1925 N LEU A 116 12.756 2.422 -0.187 1.00 0.00 N ATOM 1926 CA LEU A 116 13.854 2.400 -1.150 1.00 0.00 C ATOM 1927 C LEU A 116 15.071 1.661 -0.595 1.00 0.00 C ATOM 1928 O LEU A 116 15.954 1.258 -1.349 1.00 0.00 O ATOM 1929 CB LEU A 116 14.251 3.819 -1.589 1.00 0.00 C ATOM 1930 CG LEU A 116 13.368 4.451 -2.678 1.00 0.00 C ATOM 1931 CD1 LEU A 116 12.054 4.961 -2.107 1.00 0.00 C ATOM 1932 CD2 LEU A 116 14.112 5.574 -3.380 1.00 0.00 C ATOM 0 H LEU A 116 12.529 3.346 0.180 1.00 0.00 H new ATOM 0 HA LEU A 116 13.494 1.860 -2.026 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.237 4.468 -0.713 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.279 3.794 -1.950 1.00 0.00 H new ATOM 0 HG LEU A 116 13.134 3.674 -3.406 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.457 5.401 -2.906 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.506 4.132 -1.658 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.256 5.716 -1.347 1.00 0.00 H new ATOM 0 HD21 LEU A 116 13.473 6.010 -4.148 1.00 0.00 H new ATOM 0 HD22 LEU A 116 14.382 6.341 -2.654 1.00 0.00 H new ATOM 0 HD23 LEU A 116 15.016 5.178 -3.843 1.00 0.00 H new ATOM 1944 N ALA A 117 15.102 1.464 0.718 1.00 0.00 N ATOM 1945 CA ALA A 117 16.212 0.770 1.360 1.00 0.00 C ATOM 1946 C ALA A 117 16.149 -0.743 1.144 1.00 0.00 C ATOM 1947 O ALA A 117 17.120 -1.448 1.417 1.00 0.00 O ATOM 1948 CB ALA A 117 16.244 1.083 2.847 1.00 0.00 C ATOM 0 H ALA A 117 14.372 1.775 1.359 1.00 0.00 H new ATOM 0 HA ALA A 117 17.129 1.131 0.894 1.00 0.00 H new ATOM 0 HB1 ALA A 117 17.078 0.557 3.312 1.00 0.00 H new ATOM 0 HB2 ALA A 117 16.367 2.157 2.990 1.00 0.00 H new ATOM 0 HB3 ALA A 117 15.310 0.760 3.307 1.00 0.00 H new ATOM 1954 N THR A 118 15.014 -1.248 0.670 1.00 0.00 N ATOM 1955 CA THR A 118 14.884 -2.684 0.439 1.00 0.00 C ATOM 1956 C THR A 118 15.328 -3.063 -0.962 1.00 0.00 C ATOM 1957 O THR A 118 15.555 -4.230 -1.245 1.00 0.00 O ATOM 1958 CB THR A 118 13.451 -3.196 0.662 1.00 0.00 C ATOM 1959 OG1 THR A 118 12.525 -2.484 -0.171 1.00 0.00 O ATOM 1960 CG2 THR A 118 13.055 -3.057 2.120 1.00 0.00 C ATOM 0 H THR A 118 14.186 -0.698 0.442 1.00 0.00 H new ATOM 0 HA THR A 118 15.535 -3.158 1.173 1.00 0.00 H new ATOM 0 HB THR A 118 13.422 -4.252 0.392 1.00 0.00 H new ATOM 0 HG1 THR A 118 12.548 -1.531 0.055 1.00 0.00 H new ATOM 0 HG21 THR A 118 12.038 -3.424 2.257 1.00 0.00 H new ATOM 0 HG22 THR A 118 13.738 -3.638 2.740 1.00 0.00 H new ATOM 0 HG23 THR A 118 13.104 -2.008 2.412 1.00 0.00 H new ATOM 1968 N ALA A 119 15.429 -2.079 -1.842 1.00 0.00 N ATOM 1969 CA ALA A 119 15.927 -2.316 -3.192 1.00 0.00 C ATOM 1970 C ALA A 119 17.309 -2.969 -3.152 1.00 0.00 C ATOM 1971 O ALA A 119 18.148 -2.606 -2.326 1.00 0.00 O ATOM 1972 CB ALA A 119 15.984 -1.010 -3.972 1.00 0.00 C ATOM 0 H ALA A 119 15.174 -1.111 -1.648 1.00 0.00 H new ATOM 0 HA ALA A 119 15.240 -2.996 -3.696 1.00 0.00 H new ATOM 0 HB1 ALA A 119 16.358 -1.203 -4.978 1.00 0.00 H new ATOM 0 HB2 ALA A 119 14.985 -0.578 -4.033 1.00 0.00 H new ATOM 0 HB3 ALA A 119 16.650 -0.312 -3.465 1.00 0.00 H new ATOM 1978 N PRO A 120 17.566 -3.947 -4.037 1.00 0.00 N ATOM 1979 CA PRO A 120 16.605 -4.443 -5.016 1.00 0.00 C ATOM 1980 C PRO A 120 15.947 -5.769 -4.610 1.00 0.00 C ATOM 1981 O PRO A 120 15.723 -6.638 -5.454 1.00 0.00 O ATOM 1982 CB PRO A 120 17.508 -4.654 -6.226 1.00 0.00 C ATOM 1983 CG PRO A 120 18.832 -5.071 -5.653 1.00 0.00 C ATOM 1984 CD PRO A 120 18.857 -4.625 -4.204 1.00 0.00 C ATOM 0 HA PRO A 120 15.764 -3.765 -5.161 1.00 0.00 H new ATOM 0 HB2 PRO A 120 17.106 -5.419 -6.890 1.00 0.00 H new ATOM 0 HB3 PRO A 120 17.602 -3.740 -6.813 1.00 0.00 H new ATOM 0 HG2 PRO A 120 18.959 -6.151 -5.725 1.00 0.00 H new ATOM 0 HG3 PRO A 120 19.652 -4.616 -6.209 1.00 0.00 H new ATOM 0 HD2 PRO A 120 18.958 -5.471 -3.524 1.00 0.00 H new ATOM 0 HD3 PRO A 120 19.693 -3.954 -4.004 1.00 0.00 H new ATOM 1992 N ALA A 121 15.632 -5.917 -3.330 1.00 0.00 N ATOM 1993 CA ALA A 121 14.991 -7.131 -2.834 1.00 0.00 C ATOM 1994 C ALA A 121 13.544 -7.223 -3.309 1.00 0.00 C ATOM 1995 O ALA A 121 12.899 -6.204 -3.570 1.00 0.00 O ATOM 1996 CB ALA A 121 15.048 -7.186 -1.313 1.00 0.00 C ATOM 0 H ALA A 121 15.809 -5.212 -2.615 1.00 0.00 H new ATOM 0 HA ALA A 121 15.538 -7.983 -3.237 1.00 0.00 H new ATOM 0 HB1 ALA A 121 14.565 -8.098 -0.964 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.088 -7.179 -0.987 1.00 0.00 H new ATOM 0 HB3 ALA A 121 14.532 -6.320 -0.898 1.00 0.00 H new ATOM 2002 N LYS A 122 13.042 -8.447 -3.406 1.00 0.00 N ATOM 2003 CA LYS A 122 11.685 -8.687 -3.878 1.00 0.00 C ATOM 2004 C LYS A 122 10.705 -8.607 -2.713 1.00 0.00 C ATOM 2005 O LYS A 122 10.850 -9.325 -1.722 1.00 0.00 O ATOM 2006 CB LYS A 122 11.599 -10.062 -4.551 1.00 0.00 C ATOM 2007 CG LYS A 122 10.263 -10.353 -5.223 1.00 0.00 C ATOM 2008 CD LYS A 122 10.236 -11.763 -5.793 1.00 0.00 C ATOM 2009 CE LYS A 122 8.965 -12.041 -6.584 1.00 0.00 C ATOM 2010 NZ LYS A 122 8.899 -11.242 -7.836 1.00 0.00 N ATOM 0 H LYS A 122 13.557 -9.293 -3.163 1.00 0.00 H new ATOM 0 HA LYS A 122 11.423 -7.922 -4.609 1.00 0.00 H new ATOM 0 HB2 LYS A 122 12.391 -10.138 -5.296 1.00 0.00 H new ATOM 0 HB3 LYS A 122 11.791 -10.831 -3.803 1.00 0.00 H new ATOM 0 HG2 LYS A 122 9.455 -10.233 -4.501 1.00 0.00 H new ATOM 0 HG3 LYS A 122 10.088 -9.631 -6.021 1.00 0.00 H new ATOM 0 HD2 LYS A 122 11.102 -11.909 -6.438 1.00 0.00 H new ATOM 0 HD3 LYS A 122 10.320 -12.483 -4.979 1.00 0.00 H new ATOM 0 HE2 LYS A 122 8.916 -13.102 -6.829 1.00 0.00 H new ATOM 0 HE3 LYS A 122 8.097 -11.816 -5.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 8.121 -11.592 -8.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 8.732 -10.243 -7.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 9.797 -11.331 -8.353 1.00 0.00 H new ATOM 2024 N LEU A 123 9.721 -7.727 -2.828 1.00 0.00 N ATOM 2025 CA LEU A 123 8.745 -7.524 -1.765 1.00 0.00 C ATOM 2026 C LEU A 123 7.538 -8.437 -1.965 1.00 0.00 C ATOM 2027 O LEU A 123 6.926 -8.441 -3.034 1.00 0.00 O ATOM 2028 CB LEU A 123 8.290 -6.059 -1.732 1.00 0.00 C ATOM 2029 CG LEU A 123 9.419 -5.021 -1.710 1.00 0.00 C ATOM 2030 CD1 LEU A 123 8.849 -3.613 -1.641 1.00 0.00 C ATOM 2031 CD2 LEU A 123 10.364 -5.265 -0.540 1.00 0.00 C ATOM 0 H LEU A 123 9.576 -7.140 -3.649 1.00 0.00 H new ATOM 0 HA LEU A 123 9.218 -7.770 -0.814 1.00 0.00 H new ATOM 0 HB2 LEU A 123 7.663 -5.871 -2.604 1.00 0.00 H new ATOM 0 HB3 LEU A 123 7.665 -5.910 -0.852 1.00 0.00 H new ATOM 0 HG LEU A 123 9.987 -5.124 -2.635 1.00 0.00 H new ATOM 0 HD11 LEU A 123 9.665 -2.890 -1.626 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.220 -3.432 -2.512 1.00 0.00 H new ATOM 0 HD13 LEU A 123 8.253 -3.506 -0.735 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.155 -4.515 -0.548 1.00 0.00 H new ATOM 0 HD22 LEU A 123 9.809 -5.197 0.396 1.00 0.00 H new ATOM 0 HD23 LEU A 123 10.805 -6.258 -0.629 1.00 0.00 H new ATOM 2043 N VAL A 124 7.217 -9.226 -0.946 1.00 0.00 N ATOM 2044 CA VAL A 124 6.060 -10.115 -0.991 1.00 0.00 C ATOM 2045 C VAL A 124 5.323 -10.092 0.348 1.00 0.00 C ATOM 2046 O VAL A 124 5.951 -10.088 1.405 1.00 0.00 O ATOM 2047 CB VAL A 124 6.472 -11.577 -1.312 1.00 0.00 C ATOM 2048 CG1 VAL A 124 5.263 -12.501 -1.301 1.00 0.00 C ATOM 2049 CG2 VAL A 124 7.185 -11.667 -2.653 1.00 0.00 C ATOM 0 H VAL A 124 7.744 -9.269 -0.074 1.00 0.00 H new ATOM 0 HA VAL A 124 5.407 -9.754 -1.785 1.00 0.00 H new ATOM 0 HB VAL A 124 7.163 -11.899 -0.532 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.581 -13.518 -1.529 1.00 0.00 H new ATOM 0 HG12 VAL A 124 4.797 -12.478 -0.316 1.00 0.00 H new ATOM 0 HG13 VAL A 124 4.544 -12.169 -2.050 1.00 0.00 H new ATOM 0 HG21 VAL A 124 7.461 -12.703 -2.850 1.00 0.00 H new ATOM 0 HG22 VAL A 124 6.522 -11.312 -3.442 1.00 0.00 H new ATOM 0 HG23 VAL A 124 8.084 -11.050 -2.629 1.00 0.00 H new ATOM 2059 N GLU A 125 3.997 -10.062 0.300 1.00 0.00 N ATOM 2060 CA GLU A 125 3.195 -10.184 1.505 1.00 0.00 C ATOM 2061 C GLU A 125 2.542 -11.557 1.525 1.00 0.00 C ATOM 2062 O GLU A 125 2.129 -12.070 0.484 1.00 0.00 O ATOM 2063 CB GLU A 125 2.119 -9.094 1.578 1.00 0.00 C ATOM 2064 CG GLU A 125 1.360 -9.098 2.898 1.00 0.00 C ATOM 2065 CD GLU A 125 0.160 -8.177 2.903 1.00 0.00 C ATOM 2066 OE1 GLU A 125 0.335 -6.965 3.164 1.00 0.00 O ATOM 2067 OE2 GLU A 125 -0.964 -8.671 2.667 1.00 0.00 O ATOM 0 H GLU A 125 3.458 -9.954 -0.559 1.00 0.00 H new ATOM 0 HA GLU A 125 3.847 -10.062 2.370 1.00 0.00 H new ATOM 0 HB2 GLU A 125 2.586 -8.119 1.436 1.00 0.00 H new ATOM 0 HB3 GLU A 125 1.413 -9.232 0.759 1.00 0.00 H new ATOM 0 HG2 GLU A 125 1.030 -10.114 3.116 1.00 0.00 H new ATOM 0 HG3 GLU A 125 2.038 -8.804 3.699 1.00 0.00 H new ATOM 2074 N HIS A 126 2.456 -12.156 2.699 1.00 0.00 N ATOM 2075 CA HIS A 126 1.877 -13.481 2.810 1.00 0.00 C ATOM 2076 C HIS A 126 0.486 -13.381 3.416 1.00 0.00 C ATOM 2077 O HIS A 126 0.278 -13.653 4.599 1.00 0.00 O ATOM 2078 CB HIS A 126 2.795 -14.386 3.647 1.00 0.00 C ATOM 2079 CG HIS A 126 2.251 -15.760 3.912 1.00 0.00 C ATOM 2080 ND1 HIS A 126 1.675 -16.558 2.947 1.00 0.00 N ATOM 2081 CD2 HIS A 126 2.200 -16.472 5.060 1.00 0.00 C ATOM 2082 CE1 HIS A 126 1.298 -17.699 3.491 1.00 0.00 C ATOM 2083 NE2 HIS A 126 1.607 -17.673 4.772 1.00 0.00 N ATOM 0 H HIS A 126 2.776 -11.751 3.579 1.00 0.00 H new ATOM 0 HA HIS A 126 1.784 -13.927 1.820 1.00 0.00 H new ATOM 0 HB2 HIS A 126 3.752 -14.482 3.135 1.00 0.00 H new ATOM 0 HB3 HIS A 126 2.991 -13.898 4.602 1.00 0.00 H new ATOM 0 HD1 HIS A 126 1.558 -16.306 1.966 1.00 0.00 H new ATOM 0 HD2 HIS A 126 2.561 -16.153 6.027 1.00 0.00 H new ATOM 0 HE1 HIS A 126 0.817 -18.516 2.974 1.00 0.00 H new ATOM 2092 N THR A 127 -0.461 -12.978 2.587 1.00 0.00 N ATOM 2093 CA THR A 127 -1.837 -12.824 3.007 1.00 0.00 C ATOM 2094 C THR A 127 -2.521 -14.185 3.037 1.00 0.00 C ATOM 2095 O THR A 127 -3.122 -14.609 2.061 1.00 0.00 O ATOM 2096 CB THR A 127 -2.588 -11.879 2.052 1.00 0.00 C ATOM 2097 OG1 THR A 127 -1.650 -10.989 1.426 1.00 0.00 O ATOM 2098 CG2 THR A 127 -3.639 -11.075 2.798 1.00 0.00 C ATOM 0 H THR A 127 -0.295 -12.750 1.607 1.00 0.00 H new ATOM 0 HA THR A 127 -1.853 -12.391 4.007 1.00 0.00 H new ATOM 0 HB THR A 127 -3.092 -12.479 1.294 1.00 0.00 H new ATOM 0 HG1 THR A 127 -1.488 -10.220 2.011 1.00 0.00 H new ATOM 0 HG21 THR A 127 -4.155 -10.415 2.101 1.00 0.00 H new ATOM 0 HG22 THR A 127 -4.359 -11.753 3.256 1.00 0.00 H new ATOM 0 HG23 THR A 127 -3.158 -10.479 3.573 1.00 0.00 H new ATOM 2106 N GLU A 128 -2.390 -14.880 4.156 1.00 0.00 N ATOM 2107 CA GLU A 128 -2.886 -16.246 4.273 1.00 0.00 C ATOM 2108 C GLU A 128 -4.402 -16.263 4.483 1.00 0.00 C ATOM 2109 O GLU A 128 -5.076 -17.233 4.147 1.00 0.00 O ATOM 2110 CB GLU A 128 -2.146 -16.954 5.421 1.00 0.00 C ATOM 2111 CG GLU A 128 -2.379 -18.459 5.517 1.00 0.00 C ATOM 2112 CD GLU A 128 -3.597 -18.822 6.342 1.00 0.00 C ATOM 2113 OE1 GLU A 128 -3.658 -18.426 7.528 1.00 0.00 O ATOM 2114 OE2 GLU A 128 -4.496 -19.505 5.815 1.00 0.00 O ATOM 0 H GLU A 128 -1.943 -14.521 5.000 1.00 0.00 H new ATOM 0 HA GLU A 128 -2.690 -16.784 3.345 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -1.077 -16.775 5.307 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -2.447 -16.496 6.363 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -2.493 -18.867 4.513 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -1.498 -18.930 5.954 1.00 0.00 H new ATOM 2121 N ASN A 129 -4.941 -15.169 5.000 1.00 0.00 N ATOM 2122 CA ASN A 129 -6.361 -15.110 5.335 1.00 0.00 C ATOM 2123 C ASN A 129 -7.226 -14.762 4.123 1.00 0.00 C ATOM 2124 O ASN A 129 -8.421 -15.060 4.110 1.00 0.00 O ATOM 2125 CB ASN A 129 -6.621 -14.107 6.466 1.00 0.00 C ATOM 2126 CG ASN A 129 -6.246 -12.678 6.112 1.00 0.00 C ATOM 2127 OD1 ASN A 129 -5.261 -12.427 5.415 1.00 0.00 O ATOM 2128 ND2 ASN A 129 -7.042 -11.729 6.584 1.00 0.00 N ATOM 0 H ASN A 129 -4.422 -14.313 5.197 1.00 0.00 H new ATOM 0 HA ASN A 129 -6.642 -16.107 5.673 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -7.677 -14.141 6.734 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -6.058 -14.413 7.348 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -6.849 -10.750 6.374 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -7.848 -11.978 7.158 1.00 0.00 H new ATOM 2135 N ASP A 130 -6.635 -14.133 3.113 1.00 0.00 N ATOM 2136 CA ASP A 130 -7.380 -13.756 1.912 1.00 0.00 C ATOM 2137 C ASP A 130 -6.450 -13.641 0.712 1.00 0.00 C ATOM 2138 O ASP A 130 -5.282 -13.281 0.851 1.00 0.00 O ATOM 2139 CB ASP A 130 -8.123 -12.434 2.127 1.00 0.00 C ATOM 2140 CG ASP A 130 -8.997 -12.054 0.945 1.00 0.00 C ATOM 2141 OD1 ASP A 130 -10.141 -12.554 0.858 1.00 0.00 O ATOM 2142 OD2 ASP A 130 -8.554 -11.250 0.106 1.00 0.00 O ATOM 0 H ASP A 130 -5.649 -13.874 3.099 1.00 0.00 H new ATOM 0 HA ASP A 130 -8.111 -14.540 1.713 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -8.742 -12.511 3.021 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -7.398 -11.640 2.308 1.00 0.00 H new ATOM 2147 N ALA A 131 -6.973 -13.949 -0.462 1.00 0.00 N ATOM 2148 CA ALA A 131 -6.191 -13.934 -1.685 1.00 0.00 C ATOM 2149 C ALA A 131 -6.563 -12.728 -2.547 1.00 0.00 C ATOM 2150 O ALA A 131 -7.442 -12.824 -3.408 1.00 0.00 O ATOM 2151 CB ALA A 131 -6.424 -15.227 -2.454 1.00 0.00 C ATOM 0 H ALA A 131 -7.949 -14.216 -0.594 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.135 -13.854 -1.429 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -5.837 -15.215 -3.372 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.121 -16.075 -1.840 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.482 -15.318 -2.701 1.00 0.00 H new ATOM 2157 N TYR A 132 -5.911 -11.591 -2.310 1.00 0.00 N ATOM 2158 CA TYR A 132 -6.238 -10.372 -3.050 1.00 0.00 C ATOM 2159 C TYR A 132 -5.007 -9.485 -3.260 1.00 0.00 C ATOM 2160 O TYR A 132 -4.856 -8.866 -4.312 1.00 0.00 O ATOM 2161 CB TYR A 132 -7.321 -9.580 -2.310 1.00 0.00 C ATOM 2162 CG TYR A 132 -8.173 -8.703 -3.208 1.00 0.00 C ATOM 2163 CD1 TYR A 132 -7.683 -7.514 -3.739 1.00 0.00 C ATOM 2164 CD2 TYR A 132 -9.478 -9.069 -3.519 1.00 0.00 C ATOM 2165 CE1 TYR A 132 -8.469 -6.719 -4.554 1.00 0.00 C ATOM 2166 CE2 TYR A 132 -10.268 -8.279 -4.331 1.00 0.00 C ATOM 2167 CZ TYR A 132 -9.761 -7.106 -4.845 1.00 0.00 C ATOM 2168 OH TYR A 132 -10.550 -6.320 -5.657 1.00 0.00 O ATOM 0 H TYR A 132 -5.164 -11.487 -1.623 1.00 0.00 H new ATOM 0 HA TYR A 132 -6.607 -10.674 -4.030 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -7.970 -10.279 -1.782 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -6.846 -8.954 -1.555 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -6.673 -7.207 -3.511 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -9.881 -9.987 -3.118 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -8.073 -5.800 -4.960 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -11.279 -8.580 -4.562 1.00 0.00 H new ATOM 0 HH TYR A 132 -10.298 -6.460 -6.593 1.00 0.00 H new ATOM 2178 N TRP A 133 -4.134 -9.417 -2.260 1.00 0.00 N ATOM 2179 CA TRP A 133 -2.966 -8.538 -2.331 1.00 0.00 C ATOM 2180 C TRP A 133 -1.685 -9.238 -1.876 1.00 0.00 C ATOM 2181 O TRP A 133 -0.775 -8.599 -1.355 1.00 0.00 O ATOM 2182 CB TRP A 133 -3.188 -7.292 -1.468 1.00 0.00 C ATOM 2183 CG TRP A 133 -3.910 -6.173 -2.161 1.00 0.00 C ATOM 2184 CD1 TRP A 133 -4.994 -5.489 -1.696 1.00 0.00 C ATOM 2185 CD2 TRP A 133 -3.585 -5.595 -3.434 1.00 0.00 C ATOM 2186 NE1 TRP A 133 -5.354 -4.509 -2.592 1.00 0.00 N ATOM 2187 CE2 TRP A 133 -4.505 -4.556 -3.665 1.00 0.00 C ATOM 2188 CE3 TRP A 133 -2.603 -5.848 -4.396 1.00 0.00 C ATOM 2189 CZ2 TRP A 133 -4.467 -3.773 -4.817 1.00 0.00 C ATOM 2190 CZ3 TRP A 133 -2.567 -5.073 -5.537 1.00 0.00 C ATOM 2191 CH2 TRP A 133 -3.492 -4.045 -5.737 1.00 0.00 C ATOM 0 H TRP A 133 -4.209 -9.954 -1.396 1.00 0.00 H new ATOM 0 HA TRP A 133 -2.845 -8.256 -3.377 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -3.753 -7.577 -0.580 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -2.220 -6.926 -1.126 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -5.497 -5.688 -0.761 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -6.127 -3.854 -2.476 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -1.883 -6.639 -4.248 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -5.182 -2.980 -4.978 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -1.813 -5.264 -6.286 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -3.436 -3.452 -6.638 1.00 0.00 H new ATOM 2202 N GLY A 134 -1.583 -10.531 -2.115 1.00 0.00 N ATOM 2203 CA GLY A 134 -0.415 -11.255 -1.656 1.00 0.00 C ATOM 2204 C GLY A 134 -0.247 -12.578 -2.359 1.00 0.00 C ATOM 2205 O GLY A 134 -0.241 -12.641 -3.584 1.00 0.00 O ATOM 0 H GLY A 134 -2.276 -11.090 -2.612 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.474 -10.645 -1.817 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -0.495 -11.425 -0.582 1.00 0.00 H new ATOM 2209 N ASP A 135 -0.088 -13.639 -1.594 1.00 0.00 N ATOM 2210 CA ASP A 135 -0.032 -14.971 -2.176 1.00 0.00 C ATOM 2211 C ASP A 135 -1.324 -15.723 -1.865 1.00 0.00 C ATOM 2212 O ASP A 135 -1.568 -16.813 -2.377 1.00 0.00 O ATOM 2213 CB ASP A 135 1.184 -15.748 -1.658 1.00 0.00 C ATOM 2214 CG ASP A 135 0.898 -16.499 -0.378 1.00 0.00 C ATOM 2215 OD1 ASP A 135 0.641 -15.850 0.656 1.00 0.00 O ATOM 2216 OD2 ASP A 135 0.902 -17.746 -0.411 1.00 0.00 O ATOM 0 H ASP A 135 0.004 -13.610 -0.579 1.00 0.00 H new ATOM 0 HA ASP A 135 0.073 -14.875 -3.257 1.00 0.00 H new ATOM 0 HB2 ASP A 135 1.511 -16.453 -2.422 1.00 0.00 H new ATOM 0 HB3 ASP A 135 2.008 -15.054 -1.490 1.00 0.00 H new ATOM 2221 N GLY A 136 -2.155 -15.129 -1.020 1.00 0.00 N ATOM 2222 CA GLY A 136 -3.433 -15.730 -0.681 1.00 0.00 C ATOM 2223 C GLY A 136 -3.283 -16.964 0.181 1.00 0.00 C ATOM 2224 O GLY A 136 -4.258 -17.654 0.468 1.00 0.00 O ATOM 0 H GLY A 136 -1.967 -14.238 -0.561 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -4.048 -14.998 -0.157 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -3.962 -15.993 -1.597 1.00 0.00 H new ATOM 2228 N GLY A 137 -2.058 -17.236 0.595 1.00 0.00 N ATOM 2229 CA GLY A 137 -1.772 -18.427 1.369 1.00 0.00 C ATOM 2230 C GLY A 137 -1.568 -19.652 0.495 1.00 0.00 C ATOM 2231 O GLY A 137 -1.521 -20.775 0.996 1.00 0.00 O ATOM 0 H GLY A 137 -1.247 -16.647 0.407 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.878 -18.260 1.970 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -2.592 -18.612 2.063 1.00 0.00 H new ATOM 2235 N HIS A 138 -1.442 -19.439 -0.813 1.00 0.00 N ATOM 2236 CA HIS A 138 -1.291 -20.541 -1.761 1.00 0.00 C ATOM 2237 C HIS A 138 -0.780 -20.040 -3.112 1.00 0.00 C ATOM 2238 O HIS A 138 -1.068 -20.635 -4.151 1.00 0.00 O ATOM 2239 CB HIS A 138 -2.629 -21.284 -1.948 1.00 0.00 C ATOM 2240 CG HIS A 138 -3.773 -20.394 -2.332 1.00 0.00 C ATOM 2241 ND1 HIS A 138 -4.052 -20.037 -3.632 1.00 0.00 N ATOM 2242 CD2 HIS A 138 -4.686 -19.755 -1.568 1.00 0.00 C ATOM 2243 CE1 HIS A 138 -5.077 -19.207 -3.648 1.00 0.00 C ATOM 2244 NE2 HIS A 138 -5.483 -19.022 -2.408 1.00 0.00 N ATOM 0 H HIS A 138 -1.441 -18.513 -1.241 1.00 0.00 H new ATOM 0 HA HIS A 138 -0.556 -21.233 -1.350 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -2.504 -22.049 -2.715 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -2.879 -21.800 -1.021 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -4.772 -19.812 -0.493 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -5.510 -18.755 -4.528 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -6.263 -18.430 -2.121 1.00 0.00 H new ATOM 2253 N GLY A 139 -0.032 -18.942 -3.100 1.00 0.00 N ATOM 2254 CA GLY A 139 0.538 -18.405 -4.330 1.00 0.00 C ATOM 2255 C GLY A 139 -0.444 -17.568 -5.142 1.00 0.00 C ATOM 2256 O GLY A 139 -0.149 -16.430 -5.508 1.00 0.00 O ATOM 0 H GLY A 139 0.192 -18.410 -2.259 1.00 0.00 H new ATOM 0 HA2 GLY A 139 1.406 -17.794 -4.082 1.00 0.00 H new ATOM 0 HA3 GLY A 139 0.895 -19.230 -4.946 1.00 0.00 H new ATOM 2260 N LYS A 140 -1.623 -18.125 -5.404 1.00 0.00 N ATOM 2261 CA LYS A 140 -2.625 -17.482 -6.255 1.00 0.00 C ATOM 2262 C LYS A 140 -3.406 -16.429 -5.473 1.00 0.00 C ATOM 2263 O LYS A 140 -4.629 -16.504 -5.349 1.00 0.00 O ATOM 2264 CB LYS A 140 -3.593 -18.529 -6.814 1.00 0.00 C ATOM 2265 CG LYS A 140 -2.919 -19.640 -7.601 1.00 0.00 C ATOM 2266 CD LYS A 140 -2.261 -19.114 -8.863 1.00 0.00 C ATOM 2267 CE LYS A 140 -1.620 -20.238 -9.662 1.00 0.00 C ATOM 2268 NZ LYS A 140 -0.511 -20.891 -8.919 1.00 0.00 N ATOM 0 H LYS A 140 -1.912 -19.031 -5.035 1.00 0.00 H new ATOM 0 HA LYS A 140 -2.106 -16.992 -7.079 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -4.150 -18.970 -5.988 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.318 -18.031 -7.458 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.170 -20.126 -6.976 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -3.656 -20.399 -7.864 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -3.004 -18.606 -9.478 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -1.504 -18.375 -8.600 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -2.377 -20.982 -9.911 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -1.241 -19.842 -10.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 0.015 -21.518 -9.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 0.130 -20.164 -8.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -0.901 -21.449 -8.133 1.00 0.00 H new ATOM 2282 N GLY A 141 -2.687 -15.463 -4.938 1.00 0.00 N ATOM 2283 CA GLY A 141 -3.308 -14.422 -4.139 1.00 0.00 C ATOM 2284 C GLY A 141 -3.041 -13.017 -4.647 1.00 0.00 C ATOM 2285 O GLY A 141 -3.243 -12.054 -3.909 1.00 0.00 O ATOM 0 H GLY A 141 -1.676 -15.376 -5.040 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.385 -14.590 -4.114 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.949 -14.502 -3.113 1.00 0.00 H new ATOM 2289 N LYS A 142 -2.566 -12.913 -5.888 1.00 0.00 N ATOM 2290 CA LYS A 142 -2.286 -11.621 -6.522 1.00 0.00 C ATOM 2291 C LYS A 142 -1.086 -10.926 -5.868 1.00 0.00 C ATOM 2292 O LYS A 142 -1.240 -10.006 -5.070 1.00 0.00 O ATOM 2293 CB LYS A 142 -3.515 -10.695 -6.473 1.00 0.00 C ATOM 2294 CG LYS A 142 -4.746 -11.239 -7.186 1.00 0.00 C ATOM 2295 CD LYS A 142 -5.989 -10.429 -6.845 1.00 0.00 C ATOM 2296 CE LYS A 142 -7.219 -10.941 -7.579 1.00 0.00 C ATOM 2297 NZ LYS A 142 -7.264 -10.483 -8.993 1.00 0.00 N ATOM 0 H LYS A 142 -2.364 -13.718 -6.482 1.00 0.00 H new ATOM 0 HA LYS A 142 -2.044 -11.824 -7.565 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -3.769 -10.505 -5.430 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -3.249 -9.735 -6.916 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -4.582 -11.220 -8.263 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -4.900 -12.281 -6.905 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -6.165 -10.469 -5.770 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -5.822 -9.383 -7.102 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -7.228 -12.031 -7.552 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -8.116 -10.602 -7.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -7.437 -11.297 -9.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -8.030 -9.789 -9.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -6.356 -10.042 -9.244 1.00 0.00 H new ATOM 2311 N ASN A 143 0.112 -11.378 -6.231 1.00 0.00 N ATOM 2312 CA ASN A 143 1.367 -10.815 -5.705 1.00 0.00 C ATOM 2313 C ASN A 143 1.615 -9.402 -6.247 1.00 0.00 C ATOM 2314 O ASN A 143 2.654 -8.793 -5.992 1.00 0.00 O ATOM 2315 CB ASN A 143 2.541 -11.737 -6.066 1.00 0.00 C ATOM 2316 CG ASN A 143 3.876 -11.315 -5.457 1.00 0.00 C ATOM 2317 OD1 ASN A 143 3.851 -10.738 -4.259 1.00 0.00 O flip ATOM 2318 ND2 ASN A 143 4.930 -11.515 -6.060 1.00 0.00 N flip ATOM 0 H ASN A 143 0.247 -12.141 -6.894 1.00 0.00 H new ATOM 0 HA ASN A 143 1.282 -10.745 -4.621 1.00 0.00 H new ATOM 0 HB2 ASN A 143 2.308 -12.750 -5.737 1.00 0.00 H new ATOM 0 HB3 ASN A 143 2.643 -11.770 -7.151 1.00 0.00 H new ATOM 0 HD21 ASN A 143 4.916 -11.960 -6.978 1.00 0.00 H new ATOM 0 HD22 ASN A 143 5.818 -11.236 -5.642 1.00 0.00 H new ATOM 2325 N ARG A 144 0.646 -8.880 -6.986 1.00 0.00 N ATOM 2326 CA ARG A 144 0.773 -7.572 -7.612 1.00 0.00 C ATOM 2327 C ARG A 144 1.014 -6.457 -6.587 1.00 0.00 C ATOM 2328 O ARG A 144 1.474 -5.384 -6.956 1.00 0.00 O ATOM 2329 CB ARG A 144 -0.461 -7.242 -8.460 1.00 0.00 C ATOM 2330 CG ARG A 144 -0.499 -7.925 -9.828 1.00 0.00 C ATOM 2331 CD ARG A 144 -0.778 -9.421 -9.736 1.00 0.00 C ATOM 2332 NE ARG A 144 0.430 -10.236 -9.893 1.00 0.00 N ATOM 2333 CZ ARG A 144 0.422 -11.570 -9.934 1.00 0.00 C ATOM 2334 NH1 ARG A 144 -0.727 -12.233 -9.847 1.00 0.00 N ATOM 2335 NH2 ARG A 144 1.559 -12.242 -10.077 1.00 0.00 N ATOM 0 H ARG A 144 -0.243 -9.347 -7.167 1.00 0.00 H new ATOM 0 HA ARG A 144 1.647 -7.624 -8.261 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -1.354 -7.525 -7.903 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -0.506 -6.163 -8.607 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -1.267 -7.454 -10.442 1.00 0.00 H new ATOM 0 HG3 ARG A 144 0.454 -7.769 -10.333 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -1.237 -9.642 -8.772 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -1.500 -9.699 -10.504 1.00 0.00 H new ATOM 0 HE ARG A 144 1.327 -9.757 -9.976 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -1.604 -11.722 -9.749 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -0.731 -13.253 -9.879 1.00 0.00 H new ATOM 0 HH21 ARG A 144 2.443 -11.738 -10.156 1.00 0.00 H new ATOM 0 HH22 ARG A 144 1.548 -13.261 -10.108 1.00 0.00 H new ATOM 2349 N LEU A 145 0.709 -6.697 -5.308 1.00 0.00 N ATOM 2350 CA LEU A 145 1.017 -5.710 -4.267 1.00 0.00 C ATOM 2351 C LEU A 145 2.522 -5.554 -4.128 1.00 0.00 C ATOM 2352 O LEU A 145 3.050 -4.446 -4.202 1.00 0.00 O ATOM 2353 CB LEU A 145 0.427 -6.102 -2.908 1.00 0.00 C ATOM 2354 CG LEU A 145 0.596 -5.046 -1.807 1.00 0.00 C ATOM 2355 CD1 LEU A 145 -0.103 -3.753 -2.197 1.00 0.00 C ATOM 2356 CD2 LEU A 145 0.058 -5.557 -0.480 1.00 0.00 C ATOM 0 H LEU A 145 0.258 -7.548 -4.972 1.00 0.00 H new ATOM 0 HA LEU A 145 0.565 -4.767 -4.574 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.636 -6.308 -3.034 1.00 0.00 H new ATOM 0 HB3 LEU A 145 0.895 -7.030 -2.578 1.00 0.00 H new ATOM 0 HG LEU A 145 1.661 -4.846 -1.691 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.027 -3.016 -1.405 1.00 0.00 H new ATOM 0 HD12 LEU A 145 0.328 -3.371 -3.122 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.166 -3.944 -2.344 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.189 -4.791 0.285 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -1.002 -5.790 -0.583 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.601 -6.456 -0.189 1.00 0.00 H new ATOM 2368 N GLY A 146 3.208 -6.677 -3.939 1.00 0.00 N ATOM 2369 CA GLY A 146 4.649 -6.662 -3.845 1.00 0.00 C ATOM 2370 C GLY A 146 5.277 -6.089 -5.092 1.00 0.00 C ATOM 2371 O GLY A 146 6.247 -5.334 -5.024 1.00 0.00 O ATOM 0 H GLY A 146 2.784 -7.601 -3.849 1.00 0.00 H new ATOM 0 HA2 GLY A 146 4.952 -6.073 -2.980 1.00 0.00 H new ATOM 0 HA3 GLY A 146 5.015 -7.676 -3.685 1.00 0.00 H new ATOM 2375 N TYR A 147 4.706 -6.440 -6.238 1.00 0.00 N ATOM 2376 CA TYR A 147 5.167 -5.915 -7.510 1.00 0.00 C ATOM 2377 C TYR A 147 4.941 -4.407 -7.584 1.00 0.00 C ATOM 2378 O TYR A 147 5.824 -3.665 -8.005 1.00 0.00 O ATOM 2379 CB TYR A 147 4.458 -6.610 -8.674 1.00 0.00 C ATOM 2380 CG TYR A 147 4.840 -6.045 -10.021 1.00 0.00 C ATOM 2381 CD1 TYR A 147 6.082 -6.317 -10.582 1.00 0.00 C ATOM 2382 CD2 TYR A 147 3.967 -5.224 -10.723 1.00 0.00 C ATOM 2383 CE1 TYR A 147 6.442 -5.786 -11.804 1.00 0.00 C ATOM 2384 CE2 TYR A 147 4.323 -4.688 -11.944 1.00 0.00 C ATOM 2385 CZ TYR A 147 5.559 -4.971 -12.480 1.00 0.00 C ATOM 2386 OH TYR A 147 5.916 -4.428 -13.694 1.00 0.00 O ATOM 0 H TYR A 147 3.921 -7.088 -6.309 1.00 0.00 H new ATOM 0 HA TYR A 147 6.236 -6.113 -7.587 1.00 0.00 H new ATOM 0 HB2 TYR A 147 4.694 -7.674 -8.653 1.00 0.00 H new ATOM 0 HB3 TYR A 147 3.380 -6.520 -8.541 1.00 0.00 H new ATOM 0 HD1 TYR A 147 6.776 -6.954 -10.054 1.00 0.00 H new ATOM 0 HD2 TYR A 147 2.995 -5.002 -10.307 1.00 0.00 H new ATOM 0 HE1 TYR A 147 7.410 -6.008 -12.228 1.00 0.00 H new ATOM 0 HE2 TYR A 147 3.634 -4.049 -12.477 1.00 0.00 H new ATOM 0 HH TYR A 147 5.573 -3.512 -13.756 1.00 0.00 H new ATOM 2396 N LEU A 148 3.758 -3.967 -7.167 1.00 0.00 N ATOM 2397 CA LEU A 148 3.411 -2.551 -7.173 1.00 0.00 C ATOM 2398 C LEU A 148 4.379 -1.784 -6.281 1.00 0.00 C ATOM 2399 O LEU A 148 4.893 -0.743 -6.674 1.00 0.00 O ATOM 2400 CB LEU A 148 1.959 -2.357 -6.699 1.00 0.00 C ATOM 2401 CG LEU A 148 1.274 -1.032 -7.087 1.00 0.00 C ATOM 2402 CD1 LEU A 148 1.853 0.147 -6.320 1.00 0.00 C ATOM 2403 CD2 LEU A 148 1.377 -0.792 -8.588 1.00 0.00 C ATOM 0 H LEU A 148 3.018 -4.577 -6.818 1.00 0.00 H new ATOM 0 HA LEU A 148 3.490 -2.164 -8.189 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.360 -3.178 -7.094 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.942 -2.443 -5.613 1.00 0.00 H new ATOM 0 HG LEU A 148 0.222 -1.118 -6.817 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.344 1.062 -6.622 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.713 -0.011 -5.251 1.00 0.00 H new ATOM 0 HD13 LEU A 148 2.917 0.235 -6.538 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.887 0.148 -8.841 1.00 0.00 H new ATOM 0 HD22 LEU A 148 2.427 -0.744 -8.878 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.891 -1.609 -9.121 1.00 0.00 H new ATOM 2415 N LEU A 149 4.633 -2.315 -5.090 1.00 0.00 N ATOM 2416 CA LEU A 149 5.575 -1.704 -4.156 1.00 0.00 C ATOM 2417 C LEU A 149 6.953 -1.533 -4.795 1.00 0.00 C ATOM 2418 O LEU A 149 7.584 -0.487 -4.659 1.00 0.00 O ATOM 2419 CB LEU A 149 5.692 -2.549 -2.884 1.00 0.00 C ATOM 2420 CG LEU A 149 4.454 -2.561 -1.985 1.00 0.00 C ATOM 2421 CD1 LEU A 149 4.637 -3.553 -0.846 1.00 0.00 C ATOM 2422 CD2 LEU A 149 4.186 -1.168 -1.434 1.00 0.00 C ATOM 0 H LEU A 149 4.198 -3.171 -4.746 1.00 0.00 H new ATOM 0 HA LEU A 149 5.192 -0.717 -3.895 1.00 0.00 H new ATOM 0 HB2 LEU A 149 5.922 -3.575 -3.170 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.538 -2.183 -2.302 1.00 0.00 H new ATOM 0 HG LEU A 149 3.595 -2.870 -2.581 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.748 -3.550 -0.215 1.00 0.00 H new ATOM 0 HD12 LEU A 149 4.789 -4.552 -1.255 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.505 -3.268 -0.251 1.00 0.00 H new ATOM 0 HD21 LEU A 149 3.302 -1.193 -0.796 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.045 -0.836 -0.851 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.019 -0.476 -2.260 1.00 0.00 H new ATOM 2434 N MET A 150 7.406 -2.559 -5.506 1.00 0.00 N ATOM 2435 CA MET A 150 8.715 -2.521 -6.153 1.00 0.00 C ATOM 2436 C MET A 150 8.705 -1.588 -7.360 1.00 0.00 C ATOM 2437 O MET A 150 9.630 -0.803 -7.549 1.00 0.00 O ATOM 2438 CB MET A 150 9.148 -3.925 -6.577 1.00 0.00 C ATOM 2439 CG MET A 150 9.452 -4.842 -5.404 1.00 0.00 C ATOM 2440 SD MET A 150 9.948 -6.500 -5.919 1.00 0.00 S ATOM 2441 CE MET A 150 8.448 -7.077 -6.705 1.00 0.00 C ATOM 0 H MET A 150 6.889 -3.426 -5.650 1.00 0.00 H new ATOM 0 HA MET A 150 9.433 -2.136 -5.429 1.00 0.00 H new ATOM 0 HB2 MET A 150 8.361 -4.372 -7.184 1.00 0.00 H new ATOM 0 HB3 MET A 150 10.033 -3.849 -7.208 1.00 0.00 H new ATOM 0 HG2 MET A 150 10.246 -4.401 -4.801 1.00 0.00 H new ATOM 0 HG3 MET A 150 8.570 -4.913 -4.767 1.00 0.00 H new ATOM 0 HE1 MET A 150 8.555 -8.130 -6.964 1.00 0.00 H new ATOM 0 HE2 MET A 150 7.609 -6.955 -6.020 1.00 0.00 H new ATOM 0 HE3 MET A 150 8.265 -6.497 -7.610 1.00 0.00 H new ATOM 2451 N GLU A 151 7.650 -1.670 -8.164 1.00 0.00 N ATOM 2452 CA GLU A 151 7.525 -0.835 -9.357 1.00 0.00 C ATOM 2453 C GLU A 151 7.365 0.632 -8.967 1.00 0.00 C ATOM 2454 O GLU A 151 7.928 1.523 -9.605 1.00 0.00 O ATOM 2455 CB GLU A 151 6.340 -1.292 -10.214 1.00 0.00 C ATOM 2456 CG GLU A 151 6.222 -0.550 -11.539 1.00 0.00 C ATOM 2457 CD GLU A 151 5.057 -1.025 -12.382 1.00 0.00 C ATOM 2458 OE1 GLU A 151 3.924 -0.540 -12.168 1.00 0.00 O ATOM 2459 OE2 GLU A 151 5.270 -1.868 -13.279 1.00 0.00 O ATOM 0 H GLU A 151 6.868 -2.306 -8.012 1.00 0.00 H new ATOM 0 HA GLU A 151 8.436 -0.940 -9.946 1.00 0.00 H new ATOM 0 HB2 GLU A 151 6.437 -2.359 -10.413 1.00 0.00 H new ATOM 0 HB3 GLU A 151 5.419 -1.155 -9.648 1.00 0.00 H new ATOM 0 HG2 GLU A 151 6.110 0.516 -11.343 1.00 0.00 H new ATOM 0 HG3 GLU A 151 7.146 -0.676 -12.103 1.00 0.00 H new ATOM 2466 N LEU A 152 6.600 0.878 -7.912 1.00 0.00 N ATOM 2467 CA LEU A 152 6.431 2.223 -7.389 1.00 0.00 C ATOM 2468 C LEU A 152 7.748 2.725 -6.821 1.00 0.00 C ATOM 2469 O LEU A 152 8.090 3.898 -6.962 1.00 0.00 O ATOM 2470 CB LEU A 152 5.350 2.242 -6.308 1.00 0.00 C ATOM 2471 CG LEU A 152 5.043 3.614 -5.713 1.00 0.00 C ATOM 2472 CD1 LEU A 152 4.455 4.535 -6.771 1.00 0.00 C ATOM 2473 CD2 LEU A 152 4.095 3.477 -4.533 1.00 0.00 C ATOM 0 H LEU A 152 6.086 0.160 -7.402 1.00 0.00 H new ATOM 0 HA LEU A 152 6.120 2.880 -8.201 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.431 1.834 -6.729 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.655 1.575 -5.502 1.00 0.00 H new ATOM 0 HG LEU A 152 5.974 4.055 -5.357 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.242 5.508 -6.329 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.169 4.655 -7.586 1.00 0.00 H new ATOM 0 HD13 LEU A 152 3.532 4.103 -7.157 1.00 0.00 H new ATOM 0 HD21 LEU A 152 3.885 4.463 -4.119 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.164 3.017 -4.865 1.00 0.00 H new ATOM 0 HD23 LEU A 152 4.555 2.852 -3.767 1.00 0.00 H new ATOM 2485 N ARG A 153 8.490 1.823 -6.185 1.00 0.00 N ATOM 2486 CA ARG A 153 9.805 2.152 -5.658 1.00 0.00 C ATOM 2487 C ARG A 153 10.740 2.578 -6.788 1.00 0.00 C ATOM 2488 O ARG A 153 11.573 3.460 -6.602 1.00 0.00 O ATOM 2489 CB ARG A 153 10.405 0.967 -4.893 1.00 0.00 C ATOM 2490 CG ARG A 153 11.821 1.228 -4.398 1.00 0.00 C ATOM 2491 CD ARG A 153 12.421 0.028 -3.671 1.00 0.00 C ATOM 2492 NE ARG A 153 12.331 -1.230 -4.429 1.00 0.00 N ATOM 2493 CZ ARG A 153 12.731 -1.409 -5.697 1.00 0.00 C ATOM 2494 NH1 ARG A 153 13.250 -0.409 -6.401 1.00 0.00 N ATOM 2495 NH2 ARG A 153 12.620 -2.610 -6.253 1.00 0.00 N ATOM 0 H ARG A 153 8.200 0.858 -6.023 1.00 0.00 H new ATOM 0 HA ARG A 153 9.690 2.983 -4.962 1.00 0.00 H new ATOM 0 HB2 ARG A 153 9.767 0.732 -4.041 1.00 0.00 H new ATOM 0 HB3 ARG A 153 10.409 0.090 -5.540 1.00 0.00 H new ATOM 0 HG2 ARG A 153 12.455 1.489 -5.245 1.00 0.00 H new ATOM 0 HG3 ARG A 153 11.815 2.088 -3.728 1.00 0.00 H new ATOM 0 HD2 ARG A 153 13.468 0.235 -3.451 1.00 0.00 H new ATOM 0 HD3 ARG A 153 11.913 -0.097 -2.715 1.00 0.00 H new ATOM 0 HE ARG A 153 11.930 -2.036 -3.949 1.00 0.00 H new ATOM 0 HH11 ARG A 153 13.350 0.514 -5.979 1.00 0.00 H new ATOM 0 HH12 ARG A 153 13.549 -0.564 -7.364 1.00 0.00 H new ATOM 0 HH21 ARG A 153 12.233 -3.387 -5.717 1.00 0.00 H new ATOM 0 HH22 ARG A 153 12.921 -2.756 -7.216 1.00 0.00 H new ATOM 2509 N GLU A 154 10.600 1.947 -7.953 1.00 0.00 N ATOM 2510 CA GLU A 154 11.364 2.343 -9.136 1.00 0.00 C ATOM 2511 C GLU A 154 11.081 3.803 -9.483 1.00 0.00 C ATOM 2512 O GLU A 154 12.000 4.598 -9.681 1.00 0.00 O ATOM 2513 CB GLU A 154 11.006 1.456 -10.333 1.00 0.00 C ATOM 2514 CG GLU A 154 11.364 -0.010 -10.154 1.00 0.00 C ATOM 2515 CD GLU A 154 12.856 -0.238 -10.073 1.00 0.00 C ATOM 2516 OE1 GLU A 154 13.545 -0.049 -11.092 1.00 0.00 O ATOM 2517 OE2 GLU A 154 13.351 -0.615 -8.991 1.00 0.00 O ATOM 0 H GLU A 154 9.967 1.162 -8.103 1.00 0.00 H new ATOM 0 HA GLU A 154 12.424 2.223 -8.911 1.00 0.00 H new ATOM 0 HB2 GLU A 154 9.936 1.536 -10.522 1.00 0.00 H new ATOM 0 HB3 GLU A 154 11.516 1.837 -11.218 1.00 0.00 H new ATOM 0 HG2 GLU A 154 10.893 -0.387 -9.246 1.00 0.00 H new ATOM 0 HG3 GLU A 154 10.957 -0.584 -10.987 1.00 0.00 H new ATOM 2524 N GLN A 155 9.798 4.142 -9.535 1.00 0.00 N ATOM 2525 CA GLN A 155 9.363 5.501 -9.837 1.00 0.00 C ATOM 2526 C GLN A 155 9.851 6.478 -8.768 1.00 0.00 C ATOM 2527 O GLN A 155 10.387 7.540 -9.087 1.00 0.00 O ATOM 2528 CB GLN A 155 7.835 5.540 -9.950 1.00 0.00 C ATOM 2529 CG GLN A 155 7.262 6.937 -10.140 1.00 0.00 C ATOM 2530 CD GLN A 155 5.764 6.927 -10.387 1.00 0.00 C ATOM 2531 OE1 GLN A 155 5.278 5.905 -11.080 1.00 0.00 O flip ATOM 2532 NE2 GLN A 155 5.049 7.843 -9.980 1.00 0.00 N flip ATOM 0 H GLN A 155 9.034 3.487 -9.370 1.00 0.00 H new ATOM 0 HA GLN A 155 9.797 5.806 -10.789 1.00 0.00 H new ATOM 0 HB2 GLN A 155 7.527 4.915 -10.789 1.00 0.00 H new ATOM 0 HB3 GLN A 155 7.403 5.101 -9.050 1.00 0.00 H new ATOM 0 HG2 GLN A 155 7.476 7.537 -9.255 1.00 0.00 H new ATOM 0 HG3 GLN A 155 7.762 7.419 -10.980 1.00 0.00 H new ATOM 0 HE21 GLN A 155 5.458 8.613 -9.450 1.00 0.00 H new ATOM 0 HE22 GLN A 155 4.047 7.832 -10.173 1.00 0.00 H new ATOM 2541 N LEU A 156 9.686 6.103 -7.502 1.00 0.00 N ATOM 2542 CA LEU A 156 10.107 6.945 -6.390 1.00 0.00 C ATOM 2543 C LEU A 156 11.622 7.127 -6.393 1.00 0.00 C ATOM 2544 O LEU A 156 12.131 8.179 -6.004 1.00 0.00 O ATOM 2545 CB LEU A 156 9.660 6.336 -5.056 1.00 0.00 C ATOM 2546 CG LEU A 156 8.146 6.231 -4.862 1.00 0.00 C ATOM 2547 CD1 LEU A 156 7.823 5.554 -3.538 1.00 0.00 C ATOM 2548 CD2 LEU A 156 7.506 7.607 -4.926 1.00 0.00 C ATOM 0 H LEU A 156 9.262 5.218 -7.222 1.00 0.00 H new ATOM 0 HA LEU A 156 9.637 7.921 -6.510 1.00 0.00 H new ATOM 0 HB2 LEU A 156 10.091 5.339 -4.968 1.00 0.00 H new ATOM 0 HB3 LEU A 156 10.073 6.935 -4.245 1.00 0.00 H new ATOM 0 HG LEU A 156 7.737 5.622 -5.668 1.00 0.00 H new ATOM 0 HD11 LEU A 156 6.742 5.488 -3.417 1.00 0.00 H new ATOM 0 HD12 LEU A 156 8.251 4.552 -3.528 1.00 0.00 H new ATOM 0 HD13 LEU A 156 8.245 6.137 -2.719 1.00 0.00 H new ATOM 0 HD21 LEU A 156 6.429 7.514 -4.786 1.00 0.00 H new ATOM 0 HD22 LEU A 156 7.921 8.238 -4.140 1.00 0.00 H new ATOM 0 HD23 LEU A 156 7.708 8.057 -5.898 1.00 0.00 H new ATOM 2560 N ALA A 157 12.327 6.095 -6.838 1.00 0.00 N ATOM 2561 CA ALA A 157 13.779 6.126 -6.900 1.00 0.00 C ATOM 2562 C ALA A 157 14.259 7.034 -8.019 1.00 0.00 C ATOM 2563 O ALA A 157 14.914 8.028 -7.761 1.00 0.00 O ATOM 2564 CB ALA A 157 14.345 4.724 -7.086 1.00 0.00 C ATOM 0 H ALA A 157 11.912 5.222 -7.163 1.00 0.00 H new ATOM 0 HA ALA A 157 14.140 6.525 -5.952 1.00 0.00 H new ATOM 0 HB1 ALA A 157 15.433 4.774 -7.129 1.00 0.00 H new ATOM 0 HB2 ALA A 157 14.044 4.096 -6.248 1.00 0.00 H new ATOM 0 HB3 ALA A 157 13.964 4.298 -8.014 1.00 0.00 H new ATOM 2570 N ILE A 158 13.897 6.704 -9.255 1.00 0.00 N ATOM 2571 CA ILE A 158 14.449 7.377 -10.433 1.00 0.00 C ATOM 2572 C ILE A 158 14.202 8.888 -10.418 1.00 0.00 C ATOM 2573 O ILE A 158 15.077 9.664 -10.805 1.00 0.00 O ATOM 2574 CB ILE A 158 13.891 6.769 -11.736 1.00 0.00 C ATOM 2575 CG1 ILE A 158 14.243 5.282 -11.809 1.00 0.00 C ATOM 2576 CG2 ILE A 158 14.442 7.506 -12.953 1.00 0.00 C ATOM 2577 CD1 ILE A 158 13.691 4.583 -13.034 1.00 0.00 C ATOM 0 H ILE A 158 13.221 5.971 -9.470 1.00 0.00 H new ATOM 0 HA ILE A 158 15.527 7.218 -10.396 1.00 0.00 H new ATOM 0 HB ILE A 158 12.806 6.877 -11.735 1.00 0.00 H new ATOM 0 HG12 ILE A 158 15.328 5.174 -11.798 1.00 0.00 H new ATOM 0 HG13 ILE A 158 13.864 4.784 -10.916 1.00 0.00 H new ATOM 0 HG21 ILE A 158 14.036 7.062 -13.862 1.00 0.00 H new ATOM 0 HG22 ILE A 158 14.155 8.556 -12.903 1.00 0.00 H new ATOM 0 HG23 ILE A 158 15.529 7.427 -12.965 1.00 0.00 H new ATOM 0 HD11 ILE A 158 13.982 3.533 -13.016 1.00 0.00 H new ATOM 0 HD12 ILE A 158 12.604 4.658 -13.037 1.00 0.00 H new ATOM 0 HD13 ILE A 158 14.090 5.054 -13.932 1.00 0.00 H new ATOM 2589 N GLU A 159 13.032 9.309 -9.959 1.00 0.00 N ATOM 2590 CA GLU A 159 12.705 10.733 -9.910 1.00 0.00 C ATOM 2591 C GLU A 159 13.626 11.479 -8.947 1.00 0.00 C ATOM 2592 O GLU A 159 13.965 12.643 -9.166 1.00 0.00 O ATOM 2593 CB GLU A 159 11.244 10.930 -9.509 1.00 0.00 C ATOM 2594 CG GLU A 159 10.264 10.447 -10.564 1.00 0.00 C ATOM 2595 CD GLU A 159 10.448 11.162 -11.885 1.00 0.00 C ATOM 2596 OE1 GLU A 159 9.846 12.238 -12.068 1.00 0.00 O ATOM 2597 OE2 GLU A 159 11.208 10.658 -12.741 1.00 0.00 O ATOM 0 H GLU A 159 12.295 8.692 -9.617 1.00 0.00 H new ATOM 0 HA GLU A 159 12.855 11.147 -10.907 1.00 0.00 H new ATOM 0 HB2 GLU A 159 11.055 10.399 -8.576 1.00 0.00 H new ATOM 0 HB3 GLU A 159 11.067 11.988 -9.315 1.00 0.00 H new ATOM 0 HG2 GLU A 159 10.392 9.375 -10.712 1.00 0.00 H new ATOM 0 HG3 GLU A 159 9.245 10.601 -10.208 1.00 0.00 H new ATOM 2604 N LYS A 160 14.029 10.802 -7.884 1.00 0.00 N ATOM 2605 CA LYS A 160 14.921 11.386 -6.893 1.00 0.00 C ATOM 2606 C LYS A 160 16.374 11.037 -7.207 1.00 0.00 C ATOM 2607 O LYS A 160 17.301 11.710 -6.756 1.00 0.00 O ATOM 2608 CB LYS A 160 14.507 10.913 -5.498 1.00 0.00 C ATOM 2609 CG LYS A 160 13.177 11.510 -5.063 1.00 0.00 C ATOM 2610 CD LYS A 160 12.556 10.750 -3.904 1.00 0.00 C ATOM 2611 CE LYS A 160 11.266 11.408 -3.442 1.00 0.00 C ATOM 2612 NZ LYS A 160 10.322 11.651 -4.568 1.00 0.00 N ATOM 0 H LYS A 160 13.751 9.841 -7.684 1.00 0.00 H new ATOM 0 HA LYS A 160 14.842 12.473 -6.922 1.00 0.00 H new ATOM 0 HB2 LYS A 160 14.435 9.825 -5.491 1.00 0.00 H new ATOM 0 HB3 LYS A 160 15.279 11.186 -4.779 1.00 0.00 H new ATOM 0 HG2 LYS A 160 13.325 12.551 -4.774 1.00 0.00 H new ATOM 0 HG3 LYS A 160 12.487 11.508 -5.907 1.00 0.00 H new ATOM 0 HD2 LYS A 160 12.355 9.722 -4.206 1.00 0.00 H new ATOM 0 HD3 LYS A 160 13.262 10.706 -3.075 1.00 0.00 H new ATOM 0 HE2 LYS A 160 10.784 10.775 -2.697 1.00 0.00 H new ATOM 0 HE3 LYS A 160 11.498 12.355 -2.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 9.384 11.892 -4.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 10.672 12.438 -5.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 10.250 10.793 -5.152 1.00 0.00 H new ATOM 2626 N LEU A 161 16.549 9.988 -7.998 1.00 0.00 N ATOM 2627 CA LEU A 161 17.859 9.575 -8.485 1.00 0.00 C ATOM 2628 C LEU A 161 18.345 10.555 -9.541 1.00 0.00 C ATOM 2629 O LEU A 161 19.547 10.795 -9.678 1.00 0.00 O ATOM 2630 CB LEU A 161 17.776 8.167 -9.084 1.00 0.00 C ATOM 2631 CG LEU A 161 19.113 7.521 -9.439 1.00 0.00 C ATOM 2632 CD1 LEU A 161 19.880 7.180 -8.174 1.00 0.00 C ATOM 2633 CD2 LEU A 161 18.897 6.279 -10.289 1.00 0.00 C ATOM 0 H LEU A 161 15.784 9.397 -8.322 1.00 0.00 H new ATOM 0 HA LEU A 161 18.562 9.565 -7.652 1.00 0.00 H new ATOM 0 HB2 LEU A 161 17.257 7.521 -8.376 1.00 0.00 H new ATOM 0 HB3 LEU A 161 17.163 8.210 -9.984 1.00 0.00 H new ATOM 0 HG LEU A 161 19.701 8.231 -10.021 1.00 0.00 H new ATOM 0 HD11 LEU A 161 20.832 6.720 -8.439 1.00 0.00 H new ATOM 0 HD12 LEU A 161 20.063 8.090 -7.603 1.00 0.00 H new ATOM 0 HD13 LEU A 161 19.296 6.485 -7.571 1.00 0.00 H new ATOM 0 HD21 LEU A 161 19.861 5.832 -10.532 1.00 0.00 H new ATOM 0 HD22 LEU A 161 18.293 5.560 -9.736 1.00 0.00 H new ATOM 0 HD23 LEU A 161 18.382 6.553 -11.210 1.00 0.00 H new ATOM 2645 N GLU A 162 17.384 11.095 -10.291 1.00 0.00 N ATOM 2646 CA GLU A 162 17.631 12.158 -11.257 1.00 0.00 C ATOM 2647 C GLU A 162 18.447 13.253 -10.576 1.00 0.00 C ATOM 2648 O GLU A 162 19.495 13.672 -11.075 1.00 0.00 O ATOM 2649 CB GLU A 162 16.278 12.691 -11.750 1.00 0.00 C ATOM 2650 CG GLU A 162 16.310 13.416 -13.087 1.00 0.00 C ATOM 2651 CD GLU A 162 16.896 14.806 -12.999 1.00 0.00 C ATOM 2652 OE1 GLU A 162 16.548 15.545 -12.054 1.00 0.00 O ATOM 2653 OE2 GLU A 162 17.705 15.166 -13.877 1.00 0.00 O ATOM 0 H GLU A 162 16.408 10.803 -10.243 1.00 0.00 H new ATOM 0 HA GLU A 162 18.193 11.792 -12.116 1.00 0.00 H new ATOM 0 HB2 GLU A 162 15.583 11.855 -11.826 1.00 0.00 H new ATOM 0 HB3 GLU A 162 15.878 13.370 -10.997 1.00 0.00 H new ATOM 0 HG2 GLU A 162 16.892 12.828 -13.797 1.00 0.00 H new ATOM 0 HG3 GLU A 162 15.296 13.481 -13.482 1.00 0.00 H new