USER MOD reduce.3.24.130724 H: found=0, std=0, add=1150, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1144 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 NoAdj-H: A 136 HIS HD1 : A 136 HIS ND1 : A 133 ASP OD2 :(H bumps) USER MOD Set 1.1: A 157 MET CE :methyl 156:sc= -0.755 (180deg=-2.04!) USER MOD Set 1.2: A 161 GLN : amide:sc= -0.595 X(o=-1.4,f=-1) USER MOD Set 2.1: A 126 SER OG : rot -4:sc= -1.32! USER MOD Set 2.2: A 163 HIS : no HD1:sc= -4.22! C(o=-5.5!,f=-15!) USER MOD Set 3.1: A 78 SER OG : rot -111:sc= 0.42 USER MOD Set 3.2: A 81 HIS : no HD1:sc= -3.77! C(o=-3.4!,f=-6!) USER MOD Set 4.1: A 15 SER OG : rot -120:sc= -0.182 USER MOD Set 4.2: A 41 ASN : amide:sc= -1.66 K(o=-1.8,f=-5.2!) USER MOD Single : A 24 GLN : amide:sc= -0.387 K(o=-0.39,f=-2.9!) USER MOD Single : A 31 HIS : no HE2:sc= -9.4! C(o=-9.4!,f=-14!) USER MOD Single : A 36 HIS : no HE2:sc= -13.6! C(o=-14!,f=-13!) USER MOD Single : A 45 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.654) USER MOD Single : A 46 THR OG1 : rot 180:sc= -2.98! USER MOD Single : A 49 GLN :FLIP amide:sc= -5.14! C(o=-6.9!,f=-5.1!) USER MOD Single : A 51 MET CE :methyl -153:sc= -11! (180deg=-16.3!) USER MOD Single : A 52 MET CE :methyl 168:sc= -4.39! (180deg=-4.79!) USER MOD Single : A 55 SER OG : rot 80:sc= -1.58 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 GLN : amide:sc= -1.62 K(o=-1.6,f=-2.8!) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -2.57! C(o=-2.6!,f=-9!) USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 140:sc= -2.83! USER MOD Single : A 91 THR OG1 : rot 80:sc= -2.26! USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 HIS : no HD1:sc= -1.71 K(o=-1.7,f=-4.2!) USER MOD Single : A 103 ASN : amide:sc= -0.153 K(o=-0.15,f=-1.2) USER MOD Single : A 107 SER OG : rot 180:sc= 0.03 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 43:sc= 0.751 USER MOD Single : A 114 HIS : no HD1:sc= -6.91! C(o=-6.9!,f=-12!) USER MOD Single : A 121 HIS :FLIP no HE2:sc= -5.98! C(o=-6.6!,f=-6!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 85:sc= -1.17 USER MOD Single : A 135 HIS : no HD1:sc= -0.026 X(o=-0.026,f=-0.036) USER MOD Single : A 140 SER OG : rot -52:sc= 0.888 USER MOD Single : A 143 THR OG1 : rot 180:sc= -1.1 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN :FLIP amide:sc= -6.18! C(o=-14!,f=-6.2!) USER MOD Single : A 155 ASN : amide:sc= -0.154 K(o=-0.15,f=-2.7!) USER MOD Single : A 164 MET CE :methyl -163:sc= -1.8 (180deg=-2.71!) USER MOD ----------------------------------------------------------------- ATOM 133 N VAL A 10 -23.224 -3.748 -1.609 1.00 0.00 N ATOM 134 CA VAL A 10 -22.548 -2.473 -1.382 1.00 0.00 C ATOM 135 C VAL A 10 -21.030 -2.652 -1.391 1.00 0.00 C ATOM 136 O VAL A 10 -20.279 -1.678 -1.333 1.00 0.00 O ATOM 137 CB VAL A 10 -22.999 -1.810 -0.055 1.00 0.00 C ATOM 138 CG1 VAL A 10 -22.064 -2.162 1.098 1.00 0.00 C ATOM 139 CG2 VAL A 10 -23.095 -0.302 -0.224 1.00 0.00 C ATOM 0 HA VAL A 10 -22.830 -1.811 -2.200 1.00 0.00 H new ATOM 0 HB VAL A 10 -23.986 -2.201 0.193 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -22.413 -1.679 2.010 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -22.053 -3.243 1.241 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -21.056 -1.817 0.868 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -23.413 0.150 0.716 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -22.120 0.095 -0.506 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -23.821 -0.069 -1.003 1.00 0.00 H new ATOM 149 N GLY A 11 -20.587 -3.905 -1.464 1.00 0.00 N ATOM 150 CA GLY A 11 -19.166 -4.192 -1.480 1.00 0.00 C ATOM 151 C GLY A 11 -18.437 -3.445 -2.580 1.00 0.00 C ATOM 152 O GLY A 11 -17.363 -2.886 -2.355 1.00 0.00 O ATOM 0 H GLY A 11 -21.190 -4.727 -1.512 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -18.734 -3.926 -0.516 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -19.016 -5.264 -1.611 1.00 0.00 H new ATOM 156 N ASP A 12 -19.022 -3.437 -3.773 1.00 0.00 N ATOM 157 CA ASP A 12 -18.423 -2.755 -4.915 1.00 0.00 C ATOM 158 C ASP A 12 -18.798 -1.276 -4.925 1.00 0.00 C ATOM 159 O ASP A 12 -18.470 -0.550 -5.863 1.00 0.00 O ATOM 160 CB ASP A 12 -18.871 -3.416 -6.220 1.00 0.00 C ATOM 161 CG ASP A 12 -20.265 -2.992 -6.636 1.00 0.00 C ATOM 162 OD1 ASP A 12 -20.469 -1.785 -6.886 1.00 0.00 O ATOM 163 OD2 ASP A 12 -21.154 -3.866 -6.712 1.00 0.00 O ATOM 0 H ASP A 12 -19.911 -3.895 -3.975 1.00 0.00 H new ATOM 0 HA ASP A 12 -17.339 -2.835 -4.827 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -18.166 -3.163 -7.012 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -18.844 -4.499 -6.103 1.00 0.00 H new ATOM 168 N ARG A 13 -19.487 -0.835 -3.876 1.00 0.00 N ATOM 169 CA ARG A 13 -19.903 0.559 -3.767 1.00 0.00 C ATOM 170 C ARG A 13 -18.744 1.436 -3.312 1.00 0.00 C ATOM 171 O ARG A 13 -18.309 2.335 -4.034 1.00 0.00 O ATOM 172 CB ARG A 13 -21.071 0.688 -2.787 1.00 0.00 C ATOM 173 CG ARG A 13 -21.636 2.096 -2.696 1.00 0.00 C ATOM 174 CD ARG A 13 -22.870 2.260 -3.570 1.00 0.00 C ATOM 175 NE ARG A 13 -24.099 2.282 -2.782 1.00 0.00 N ATOM 176 CZ ARG A 13 -25.257 2.746 -3.239 1.00 0.00 C ATOM 177 NH1 ARG A 13 -25.340 3.221 -4.475 1.00 0.00 N ATOM 178 NH2 ARG A 13 -26.331 2.733 -2.463 1.00 0.00 N ATOM 0 H ARG A 13 -19.768 -1.422 -3.091 1.00 0.00 H new ATOM 0 HA ARG A 13 -20.225 0.896 -4.752 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -21.865 0.006 -3.090 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -20.740 0.373 -1.797 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -21.890 2.321 -1.660 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -20.875 2.815 -3.001 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -22.789 3.185 -4.142 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -22.916 1.443 -4.290 1.00 0.00 H new ATOM 0 HE ARG A 13 -24.067 1.921 -1.828 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -24.515 3.230 -5.074 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -26.229 3.577 -4.826 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -26.269 2.366 -1.513 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -27.219 3.090 -2.815 1.00 0.00 H new ATOM 192 N LEU A 14 -18.244 1.171 -2.109 1.00 0.00 N ATOM 193 CA LEU A 14 -17.132 1.935 -1.557 1.00 0.00 C ATOM 194 C LEU A 14 -15.834 1.607 -2.287 1.00 0.00 C ATOM 195 O LEU A 14 -14.965 2.465 -2.449 1.00 0.00 O ATOM 196 CB LEU A 14 -16.978 1.644 -0.064 1.00 0.00 C ATOM 197 CG LEU A 14 -15.833 2.389 0.626 1.00 0.00 C ATOM 198 CD1 LEU A 14 -14.516 1.663 0.404 1.00 0.00 C ATOM 199 CD2 LEU A 14 -15.749 3.821 0.121 1.00 0.00 C ATOM 0 H LEU A 14 -18.592 0.432 -1.498 1.00 0.00 H new ATOM 0 HA LEU A 14 -17.348 2.995 -1.693 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -17.911 1.898 0.438 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.826 0.573 0.068 1.00 0.00 H new ATOM 0 HG LEU A 14 -16.033 2.415 1.697 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -13.713 2.206 0.901 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -14.582 0.656 0.816 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.308 1.605 -0.664 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -14.929 4.336 0.622 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.572 3.818 -0.954 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -16.685 4.337 0.333 1.00 0.00 H new ATOM 211 N SER A 15 -15.708 0.359 -2.727 1.00 0.00 N ATOM 212 CA SER A 15 -14.516 -0.084 -3.441 1.00 0.00 C ATOM 213 C SER A 15 -14.417 0.591 -4.804 1.00 0.00 C ATOM 214 O SER A 15 -13.377 1.144 -5.162 1.00 0.00 O ATOM 215 CB SER A 15 -14.532 -1.604 -3.609 1.00 0.00 C ATOM 216 OG SER A 15 -13.501 -2.032 -4.484 1.00 0.00 O ATOM 0 H SER A 15 -16.417 -0.363 -2.602 1.00 0.00 H new ATOM 0 HA SER A 15 -13.643 0.199 -2.852 1.00 0.00 H new ATOM 0 HB2 SER A 15 -14.410 -2.082 -2.637 1.00 0.00 H new ATOM 0 HB3 SER A 15 -15.499 -1.920 -4.000 1.00 0.00 H new ATOM 0 HG SER A 15 -13.895 -2.496 -5.252 1.00 0.00 H new ATOM 222 N GLY A 16 -15.507 0.544 -5.563 1.00 0.00 N ATOM 223 CA GLY A 16 -15.522 1.157 -6.878 1.00 0.00 C ATOM 224 C GLY A 16 -15.180 2.633 -6.826 1.00 0.00 C ATOM 225 O GLY A 16 -14.670 3.194 -7.796 1.00 0.00 O ATOM 0 H GLY A 16 -16.380 0.092 -5.291 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -14.810 0.644 -7.524 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -16.508 1.030 -7.325 1.00 0.00 H new ATOM 229 N ALA A 17 -15.461 3.263 -5.690 1.00 0.00 N ATOM 230 CA ALA A 17 -15.180 4.682 -5.513 1.00 0.00 C ATOM 231 C ALA A 17 -13.682 4.930 -5.377 1.00 0.00 C ATOM 232 O ALA A 17 -13.059 5.528 -6.254 1.00 0.00 O ATOM 233 CB ALA A 17 -15.920 5.219 -4.297 1.00 0.00 C ATOM 0 H ALA A 17 -15.883 2.812 -4.878 1.00 0.00 H new ATOM 0 HA ALA A 17 -15.531 5.211 -6.399 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -15.701 6.280 -4.177 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -16.993 5.083 -4.435 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -15.597 4.679 -3.407 1.00 0.00 H new ATOM 239 N ALA A 18 -13.108 4.462 -4.272 1.00 0.00 N ATOM 240 CA ALA A 18 -11.681 4.631 -4.024 1.00 0.00 C ATOM 241 C ALA A 18 -10.861 4.122 -5.201 1.00 0.00 C ATOM 242 O ALA A 18 -10.037 4.849 -5.757 1.00 0.00 O ATOM 243 CB ALA A 18 -11.279 3.908 -2.749 1.00 0.00 C ATOM 0 H ALA A 18 -13.609 3.964 -3.536 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.479 5.695 -3.904 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -10.211 4.042 -2.576 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -11.838 4.317 -1.907 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -11.500 2.845 -2.848 1.00 0.00 H new ATOM 249 N ALA A 19 -11.093 2.871 -5.578 1.00 0.00 N ATOM 250 CA ALA A 19 -10.378 2.265 -6.691 1.00 0.00 C ATOM 251 C ALA A 19 -10.489 3.126 -7.942 1.00 0.00 C ATOM 252 O ALA A 19 -9.596 3.128 -8.789 1.00 0.00 O ATOM 253 CB ALA A 19 -10.908 0.865 -6.956 1.00 0.00 C ATOM 0 H ALA A 19 -11.772 2.257 -5.128 1.00 0.00 H new ATOM 0 HA ALA A 19 -9.324 2.195 -6.424 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.365 0.422 -7.791 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -10.771 0.250 -6.067 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -11.969 0.918 -7.200 1.00 0.00 H new ATOM 259 N ARG A 20 -11.590 3.861 -8.052 1.00 0.00 N ATOM 260 CA ARG A 20 -11.813 4.733 -9.198 1.00 0.00 C ATOM 261 C ARG A 20 -10.927 5.971 -9.110 1.00 0.00 C ATOM 262 O ARG A 20 -10.416 6.456 -10.120 1.00 0.00 O ATOM 263 CB ARG A 20 -13.284 5.142 -9.280 1.00 0.00 C ATOM 264 CG ARG A 20 -14.081 4.329 -10.288 1.00 0.00 C ATOM 265 CD ARG A 20 -15.382 5.020 -10.663 1.00 0.00 C ATOM 266 NE ARG A 20 -16.306 4.113 -11.340 1.00 0.00 N ATOM 267 CZ ARG A 20 -17.356 4.521 -12.044 1.00 0.00 C ATOM 268 NH1 ARG A 20 -17.614 5.817 -12.167 1.00 0.00 N ATOM 269 NH2 ARG A 20 -18.149 3.634 -12.628 1.00 0.00 N ATOM 0 H ARG A 20 -12.341 3.870 -7.362 1.00 0.00 H new ATOM 0 HA ARG A 20 -11.552 4.183 -10.102 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -13.739 5.033 -8.296 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -13.346 6.197 -9.545 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -13.481 4.171 -11.184 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -14.298 3.345 -9.872 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -15.855 5.416 -9.764 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -15.168 5.870 -11.311 1.00 0.00 H new ATOM 0 HE ARG A 20 -16.135 3.110 -11.268 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -17.005 6.503 -11.720 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -18.421 6.127 -12.708 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -17.953 2.637 -12.537 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -18.955 3.948 -13.168 1.00 0.00 H new ATOM 283 N GLY A 21 -10.750 6.479 -7.893 1.00 0.00 N ATOM 284 CA GLY A 21 -9.926 7.655 -7.691 1.00 0.00 C ATOM 285 C GLY A 21 -10.732 8.939 -7.700 1.00 0.00 C ATOM 286 O GLY A 21 -10.586 9.766 -8.601 1.00 0.00 O ATOM 0 H GLY A 21 -11.164 6.095 -7.043 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -9.400 7.567 -6.740 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -9.167 7.701 -8.472 1.00 0.00 H new ATOM 290 N ASP A 22 -11.586 9.104 -6.696 1.00 0.00 N ATOM 291 CA ASP A 22 -12.419 10.296 -6.588 1.00 0.00 C ATOM 292 C ASP A 22 -12.487 10.781 -5.144 1.00 0.00 C ATOM 293 O ASP A 22 -13.277 10.277 -4.346 1.00 0.00 O ATOM 294 CB ASP A 22 -13.829 10.007 -7.108 1.00 0.00 C ATOM 295 CG ASP A 22 -14.383 11.146 -7.940 1.00 0.00 C ATOM 296 OD1 ASP A 22 -14.663 12.219 -7.365 1.00 0.00 O ATOM 297 OD2 ASP A 22 -14.536 10.966 -9.166 1.00 0.00 O ATOM 0 H ASP A 22 -11.720 8.427 -5.945 1.00 0.00 H new ATOM 0 HA ASP A 22 -11.969 11.081 -7.196 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -13.813 9.097 -7.708 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -14.493 9.821 -6.264 1.00 0.00 H new ATOM 302 N VAL A 23 -11.651 11.760 -4.813 1.00 0.00 N ATOM 303 CA VAL A 23 -11.616 12.311 -3.464 1.00 0.00 C ATOM 304 C VAL A 23 -12.983 12.843 -3.049 1.00 0.00 C ATOM 305 O VAL A 23 -13.251 13.036 -1.866 1.00 0.00 O ATOM 306 CB VAL A 23 -10.581 13.444 -3.346 1.00 0.00 C ATOM 307 CG1 VAL A 23 -10.726 14.424 -4.501 1.00 0.00 C ATOM 308 CG2 VAL A 23 -10.721 14.159 -2.010 1.00 0.00 C ATOM 0 H VAL A 23 -10.989 12.188 -5.461 1.00 0.00 H new ATOM 0 HA VAL A 23 -11.330 11.496 -2.799 1.00 0.00 H new ATOM 0 HB VAL A 23 -9.584 13.006 -3.395 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -9.986 15.218 -4.400 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -10.570 13.900 -5.444 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -11.726 14.857 -4.487 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -9.981 14.957 -1.945 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -11.721 14.584 -1.928 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -10.561 13.449 -1.199 1.00 0.00 H new ATOM 318 N GLN A 24 -13.844 13.081 -4.032 1.00 0.00 N ATOM 319 CA GLN A 24 -15.183 13.593 -3.766 1.00 0.00 C ATOM 320 C GLN A 24 -16.085 12.509 -3.179 1.00 0.00 C ATOM 321 O GLN A 24 -16.800 12.741 -2.204 1.00 0.00 O ATOM 322 CB GLN A 24 -15.803 14.146 -5.050 1.00 0.00 C ATOM 323 CG GLN A 24 -15.502 15.617 -5.287 1.00 0.00 C ATOM 324 CD GLN A 24 -14.439 15.830 -6.346 1.00 0.00 C ATOM 325 OE1 GLN A 24 -13.242 15.740 -6.069 1.00 0.00 O ATOM 326 NE2 GLN A 24 -14.871 16.115 -7.569 1.00 0.00 N ATOM 0 H GLN A 24 -13.639 12.928 -5.019 1.00 0.00 H new ATOM 0 HA GLN A 24 -15.094 14.396 -3.034 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -15.437 13.568 -5.898 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -16.883 14.007 -5.011 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -16.417 16.128 -5.588 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -15.175 16.073 -4.352 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -15.872 16.180 -7.754 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -14.202 16.269 -8.323 1.00 0.00 H new ATOM 335 N GLU A 25 -16.056 11.328 -3.789 1.00 0.00 N ATOM 336 CA GLU A 25 -16.879 10.208 -3.340 1.00 0.00 C ATOM 337 C GLU A 25 -16.353 9.603 -2.042 1.00 0.00 C ATOM 338 O GLU A 25 -17.129 9.143 -1.205 1.00 0.00 O ATOM 339 CB GLU A 25 -16.940 9.129 -4.423 1.00 0.00 C ATOM 340 CG GLU A 25 -17.489 9.628 -5.750 1.00 0.00 C ATOM 341 CD GLU A 25 -17.384 11.134 -5.895 1.00 0.00 C ATOM 342 OE1 GLU A 25 -18.115 11.851 -5.180 1.00 0.00 O ATOM 343 OE2 GLU A 25 -16.571 11.595 -6.724 1.00 0.00 O ATOM 0 H GLU A 25 -15.470 11.121 -4.598 1.00 0.00 H new ATOM 0 HA GLU A 25 -17.880 10.594 -3.150 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -15.939 8.728 -4.581 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -17.561 8.306 -4.069 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -16.948 9.149 -6.566 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -18.533 9.330 -5.842 1.00 0.00 H new ATOM 350 N VAL A 26 -15.034 9.597 -1.878 1.00 0.00 N ATOM 351 CA VAL A 26 -14.422 9.034 -0.680 1.00 0.00 C ATOM 352 C VAL A 26 -15.033 9.633 0.587 1.00 0.00 C ATOM 353 O VAL A 26 -15.410 8.908 1.507 1.00 0.00 O ATOM 354 CB VAL A 26 -12.889 9.245 -0.670 1.00 0.00 C ATOM 355 CG1 VAL A 26 -12.522 10.597 -0.074 1.00 0.00 C ATOM 356 CG2 VAL A 26 -12.205 8.118 0.090 1.00 0.00 C ATOM 0 H VAL A 26 -14.371 9.974 -2.556 1.00 0.00 H new ATOM 0 HA VAL A 26 -14.623 7.963 -0.696 1.00 0.00 H new ATOM 0 HB VAL A 26 -12.539 9.232 -1.702 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -11.438 10.716 -0.081 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -12.978 11.391 -0.665 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -12.887 10.654 0.952 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.127 8.280 0.089 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -12.568 8.100 1.118 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -12.429 7.166 -0.391 1.00 0.00 H new ATOM 366 N ARG A 27 -15.128 10.957 0.624 1.00 0.00 N ATOM 367 CA ARG A 27 -15.696 11.649 1.778 1.00 0.00 C ATOM 368 C ARG A 27 -17.212 11.492 1.823 1.00 0.00 C ATOM 369 O ARG A 27 -17.771 11.029 2.817 1.00 0.00 O ATOM 370 CB ARG A 27 -15.330 13.137 1.752 1.00 0.00 C ATOM 371 CG ARG A 27 -14.158 13.468 0.845 1.00 0.00 C ATOM 372 CD ARG A 27 -13.707 14.910 1.017 1.00 0.00 C ATOM 373 NE ARG A 27 -14.796 15.776 1.460 1.00 0.00 N ATOM 374 CZ ARG A 27 -15.111 15.969 2.737 1.00 0.00 C ATOM 375 NH1 ARG A 27 -14.424 15.357 3.693 1.00 0.00 N ATOM 376 NH2 ARG A 27 -16.114 16.774 3.060 1.00 0.00 N ATOM 0 H ARG A 27 -14.820 11.573 -0.129 1.00 0.00 H new ATOM 0 HA ARG A 27 -15.274 11.195 2.674 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -16.200 13.709 1.429 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -15.095 13.461 2.766 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -13.327 12.798 1.064 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -14.441 13.296 -0.193 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -12.894 14.951 1.742 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -13.311 15.281 0.072 1.00 0.00 H new ATOM 0 HE ARG A 27 -15.346 16.260 0.750 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -13.652 14.737 3.449 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -14.668 15.507 4.672 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -16.645 17.246 2.328 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -16.355 16.921 4.040 1.00 0.00 H new ATOM 390 N ARG A 28 -17.874 11.894 0.742 1.00 0.00 N ATOM 391 CA ARG A 28 -19.329 11.812 0.657 1.00 0.00 C ATOM 392 C ARG A 28 -19.828 10.408 0.980 1.00 0.00 C ATOM 393 O ARG A 28 -20.758 10.235 1.765 1.00 0.00 O ATOM 394 CB ARG A 28 -19.802 12.223 -0.738 1.00 0.00 C ATOM 395 CG ARG A 28 -21.297 12.052 -0.947 1.00 0.00 C ATOM 396 CD ARG A 28 -21.646 10.624 -1.336 1.00 0.00 C ATOM 397 NE ARG A 28 -22.853 10.558 -2.155 1.00 0.00 N ATOM 398 CZ ARG A 28 -22.951 11.100 -3.365 1.00 0.00 C ATOM 399 NH1 ARG A 28 -21.918 11.745 -3.891 1.00 0.00 N ATOM 400 NH2 ARG A 28 -24.082 10.997 -4.050 1.00 0.00 N ATOM 0 H ARG A 28 -17.425 12.280 -0.089 1.00 0.00 H new ATOM 0 HA ARG A 28 -19.743 12.498 1.396 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -19.536 13.266 -0.910 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -19.269 11.631 -1.482 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -21.826 12.321 -0.033 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -21.637 12.736 -1.725 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -20.812 10.184 -1.883 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -21.787 10.027 -0.435 1.00 0.00 H new ATOM 0 HE ARG A 28 -23.665 10.069 -1.778 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -21.047 11.826 -3.367 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -21.995 12.160 -4.819 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -24.878 10.501 -3.649 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -24.156 11.413 -4.978 1.00 0.00 H new ATOM 414 N LEU A 29 -19.211 9.408 0.365 1.00 0.00 N ATOM 415 CA LEU A 29 -19.606 8.022 0.584 1.00 0.00 C ATOM 416 C LEU A 29 -19.633 7.684 2.072 1.00 0.00 C ATOM 417 O LEU A 29 -20.647 7.225 2.593 1.00 0.00 O ATOM 418 CB LEU A 29 -18.650 7.079 -0.146 1.00 0.00 C ATOM 419 CG LEU A 29 -18.840 7.012 -1.662 1.00 0.00 C ATOM 420 CD1 LEU A 29 -17.650 6.328 -2.318 1.00 0.00 C ATOM 421 CD2 LEU A 29 -20.132 6.286 -2.005 1.00 0.00 C ATOM 0 H LEU A 29 -18.437 9.529 -0.288 1.00 0.00 H new ATOM 0 HA LEU A 29 -20.613 7.893 0.186 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -17.627 7.390 0.063 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -18.769 6.076 0.265 1.00 0.00 H new ATOM 0 HG LEU A 29 -18.906 8.029 -2.047 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -17.802 6.289 -3.397 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -16.742 6.890 -2.100 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -17.553 5.315 -1.928 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -20.251 6.248 -3.088 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -20.096 5.272 -1.608 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -20.976 6.818 -1.566 1.00 0.00 H new ATOM 433 N LEU A 30 -18.510 7.901 2.747 1.00 0.00 N ATOM 434 CA LEU A 30 -18.403 7.605 4.172 1.00 0.00 C ATOM 435 C LEU A 30 -19.152 8.625 5.029 1.00 0.00 C ATOM 436 O LEU A 30 -20.002 8.259 5.841 1.00 0.00 O ATOM 437 CB LEU A 30 -16.934 7.558 4.593 1.00 0.00 C ATOM 438 CG LEU A 30 -16.081 6.529 3.852 1.00 0.00 C ATOM 439 CD1 LEU A 30 -14.625 6.641 4.276 1.00 0.00 C ATOM 440 CD2 LEU A 30 -16.606 5.123 4.101 1.00 0.00 C ATOM 0 H LEU A 30 -17.660 8.281 2.331 1.00 0.00 H new ATOM 0 HA LEU A 30 -18.864 6.631 4.335 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -16.497 8.545 4.443 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -16.885 7.347 5.661 1.00 0.00 H new ATOM 0 HG LEU A 30 -16.144 6.733 2.783 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.032 5.901 3.739 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -14.255 7.640 4.045 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.543 6.462 5.348 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -15.987 4.403 3.566 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -16.574 4.906 5.169 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -17.634 5.051 3.747 1.00 0.00 H new ATOM 452 N HIS A 31 -18.816 9.902 4.863 1.00 0.00 N ATOM 453 CA HIS A 31 -19.442 10.969 5.644 1.00 0.00 C ATOM 454 C HIS A 31 -20.880 11.246 5.204 1.00 0.00 C ATOM 455 O HIS A 31 -21.520 12.163 5.716 1.00 0.00 O ATOM 456 CB HIS A 31 -18.606 12.251 5.556 1.00 0.00 C ATOM 457 CG HIS A 31 -18.976 13.146 4.412 1.00 0.00 C ATOM 458 ND1 HIS A 31 -20.245 13.653 4.279 1.00 0.00 N ATOM 459 CD2 HIS A 31 -18.211 13.594 3.388 1.00 0.00 C ATOM 460 CE1 HIS A 31 -20.227 14.394 3.186 1.00 0.00 C ATOM 461 NE2 HIS A 31 -19.015 14.388 2.610 1.00 0.00 N ATOM 0 H HIS A 31 -18.115 10.224 4.196 1.00 0.00 H new ATOM 0 HA HIS A 31 -19.481 10.630 6.679 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -18.714 12.807 6.487 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -17.554 11.980 5.466 1.00 0.00 H new ATOM 0 HD1 HIS A 31 -21.039 13.491 4.898 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -17.169 13.369 3.217 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -21.080 14.936 2.804 1.00 0.00 H new ATOM 469 N ARG A 32 -21.389 10.458 4.263 1.00 0.00 N ATOM 470 CA ARG A 32 -22.756 10.645 3.783 1.00 0.00 C ATOM 471 C ARG A 32 -23.398 9.312 3.417 1.00 0.00 C ATOM 472 O ARG A 32 -24.306 8.841 4.101 1.00 0.00 O ATOM 473 CB ARG A 32 -22.775 11.586 2.577 1.00 0.00 C ATOM 474 CG ARG A 32 -23.705 12.775 2.751 1.00 0.00 C ATOM 475 CD ARG A 32 -25.046 12.539 2.075 1.00 0.00 C ATOM 476 NE ARG A 32 -26.021 13.571 2.417 1.00 0.00 N ATOM 477 CZ ARG A 32 -26.081 14.754 1.815 1.00 0.00 C ATOM 478 NH1 ARG A 32 -25.228 15.049 0.844 1.00 0.00 N ATOM 479 NH2 ARG A 32 -26.994 15.643 2.183 1.00 0.00 N ATOM 0 H ARG A 32 -20.883 9.691 3.820 1.00 0.00 H new ATOM 0 HA ARG A 32 -23.335 11.092 4.591 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -21.764 11.949 2.394 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -23.077 11.025 1.693 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -23.860 12.964 3.813 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -23.238 13.667 2.334 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -24.908 12.515 0.994 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -25.433 11.563 2.369 1.00 0.00 H new ATOM 0 HE ARG A 32 -26.693 13.373 3.159 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -24.525 14.368 0.558 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -25.275 15.957 0.382 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -27.652 15.419 2.930 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -27.038 16.550 1.719 1.00 0.00 H new ATOM 493 N GLU A 33 -22.924 8.707 2.333 1.00 0.00 N ATOM 494 CA GLU A 33 -23.458 7.428 1.878 1.00 0.00 C ATOM 495 C GLU A 33 -23.359 6.372 2.974 1.00 0.00 C ATOM 496 O GLU A 33 -24.012 5.330 2.905 1.00 0.00 O ATOM 497 CB GLU A 33 -22.710 6.956 0.631 1.00 0.00 C ATOM 498 CG GLU A 33 -23.501 5.971 -0.216 1.00 0.00 C ATOM 499 CD GLU A 33 -23.362 4.542 0.271 1.00 0.00 C ATOM 500 OE1 GLU A 33 -22.965 4.348 1.439 1.00 0.00 O ATOM 501 OE2 GLU A 33 -23.650 3.617 -0.517 1.00 0.00 O ATOM 0 H GLU A 33 -22.172 9.081 1.754 1.00 0.00 H new ATOM 0 HA GLU A 33 -24.510 7.570 1.632 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -22.453 7.822 0.022 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -21.772 6.491 0.934 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -24.554 6.253 -0.207 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -23.163 6.033 -1.250 1.00 0.00 H new ATOM 508 N LEU A 34 -22.539 6.643 3.983 1.00 0.00 N ATOM 509 CA LEU A 34 -22.355 5.713 5.090 1.00 0.00 C ATOM 510 C LEU A 34 -22.173 4.290 4.573 1.00 0.00 C ATOM 511 O LEU A 34 -22.771 3.347 5.093 1.00 0.00 O ATOM 512 CB LEU A 34 -23.551 5.778 6.041 1.00 0.00 C ATOM 513 CG LEU A 34 -23.333 6.630 7.293 1.00 0.00 C ATOM 514 CD1 LEU A 34 -24.420 6.357 8.322 1.00 0.00 C ATOM 515 CD2 LEU A 34 -21.958 6.365 7.884 1.00 0.00 C ATOM 0 H LEU A 34 -21.991 7.500 4.057 1.00 0.00 H new ATOM 0 HA LEU A 34 -21.455 6.001 5.634 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -24.409 6.172 5.496 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -23.807 4.764 6.349 1.00 0.00 H new ATOM 0 HG LEU A 34 -23.388 7.681 7.008 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -24.248 6.972 9.205 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -25.394 6.599 7.896 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -24.398 5.304 8.603 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -21.820 6.979 8.774 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -21.875 5.312 8.153 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -21.192 6.613 7.149 1.00 0.00 H new ATOM 527 N VAL A 35 -21.344 4.144 3.544 1.00 0.00 N ATOM 528 CA VAL A 35 -21.080 2.838 2.952 1.00 0.00 C ATOM 529 C VAL A 35 -20.216 1.981 3.871 1.00 0.00 C ATOM 530 O VAL A 35 -19.450 2.501 4.683 1.00 0.00 O ATOM 531 CB VAL A 35 -20.378 2.973 1.587 1.00 0.00 C ATOM 532 CG1 VAL A 35 -20.529 1.693 0.780 1.00 0.00 C ATOM 533 CG2 VAL A 35 -20.927 4.165 0.818 1.00 0.00 C ATOM 0 H VAL A 35 -20.843 4.915 3.103 1.00 0.00 H new ATOM 0 HA VAL A 35 -22.046 2.354 2.811 1.00 0.00 H new ATOM 0 HB VAL A 35 -19.315 3.142 1.761 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -20.027 1.807 -0.181 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -20.081 0.863 1.327 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -21.587 1.490 0.615 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -20.419 4.243 -0.143 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -21.996 4.031 0.653 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -20.760 5.076 1.392 1.00 0.00 H new ATOM 543 N HIS A 36 -20.345 0.665 3.739 1.00 0.00 N ATOM 544 CA HIS A 36 -19.575 -0.264 4.558 1.00 0.00 C ATOM 545 C HIS A 36 -18.081 -0.124 4.279 1.00 0.00 C ATOM 546 O HIS A 36 -17.664 0.009 3.129 1.00 0.00 O ATOM 547 CB HIS A 36 -20.021 -1.702 4.292 1.00 0.00 C ATOM 548 CG HIS A 36 -19.949 -2.584 5.501 1.00 0.00 C ATOM 549 ND1 HIS A 36 -19.317 -3.803 5.462 1.00 0.00 N ATOM 550 CD2 HIS A 36 -20.442 -2.381 6.746 1.00 0.00 C ATOM 551 CE1 HIS A 36 -19.435 -4.311 6.674 1.00 0.00 C ATOM 552 NE2 HIS A 36 -20.111 -3.486 7.489 1.00 0.00 N ATOM 0 H HIS A 36 -20.975 0.218 3.073 1.00 0.00 H new ATOM 0 HA HIS A 36 -19.756 -0.022 5.605 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -21.045 -1.693 3.919 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -19.399 -2.127 3.504 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -18.852 -4.228 4.660 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -20.990 -1.516 7.088 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -19.038 -5.270 6.973 1.00 0.00 H new ATOM 560 N PRO A 37 -17.258 -0.154 5.337 1.00 0.00 N ATOM 561 CA PRO A 37 -15.803 -0.031 5.212 1.00 0.00 C ATOM 562 C PRO A 37 -15.168 -1.273 4.595 1.00 0.00 C ATOM 563 O PRO A 37 -14.222 -1.178 3.814 1.00 0.00 O ATOM 564 CB PRO A 37 -15.337 0.142 6.658 1.00 0.00 C ATOM 565 CG PRO A 37 -16.388 -0.526 7.473 1.00 0.00 C ATOM 566 CD PRO A 37 -17.683 -0.309 6.739 1.00 0.00 C ATOM 0 HA PRO A 37 -15.518 0.791 4.556 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -14.361 -0.316 6.817 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -15.242 1.196 6.921 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -16.177 -1.589 7.586 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -16.432 -0.102 8.476 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -18.361 -1.153 6.862 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -18.207 0.576 7.101 1.00 0.00 H new ATOM 574 N ASP A 38 -15.696 -2.439 4.955 1.00 0.00 N ATOM 575 CA ASP A 38 -15.182 -3.701 4.438 1.00 0.00 C ATOM 576 C ASP A 38 -15.937 -4.128 3.184 1.00 0.00 C ATOM 577 O ASP A 38 -16.095 -5.319 2.918 1.00 0.00 O ATOM 578 CB ASP A 38 -15.288 -4.793 5.505 1.00 0.00 C ATOM 579 CG ASP A 38 -16.514 -4.630 6.380 1.00 0.00 C ATOM 580 OD1 ASP A 38 -17.455 -3.925 5.957 1.00 0.00 O ATOM 581 OD2 ASP A 38 -16.534 -5.206 7.488 1.00 0.00 O ATOM 0 H ASP A 38 -16.479 -2.535 5.602 1.00 0.00 H new ATOM 0 HA ASP A 38 -14.134 -3.555 4.176 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -15.318 -5.769 5.020 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -14.395 -4.775 6.129 1.00 0.00 H new ATOM 586 N ALA A 39 -16.400 -3.148 2.414 1.00 0.00 N ATOM 587 CA ALA A 39 -17.136 -3.426 1.186 1.00 0.00 C ATOM 588 C ALA A 39 -16.240 -4.103 0.156 1.00 0.00 C ATOM 589 O ALA A 39 -15.240 -3.534 -0.280 1.00 0.00 O ATOM 590 CB ALA A 39 -17.725 -2.144 0.619 1.00 0.00 C ATOM 0 H ALA A 39 -16.279 -2.156 2.618 1.00 0.00 H new ATOM 0 HA ALA A 39 -17.952 -4.108 1.425 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -18.271 -2.369 -0.297 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -18.405 -1.703 1.348 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -16.922 -1.441 0.399 1.00 0.00 H new ATOM 596 N LEU A 40 -16.606 -5.321 -0.227 1.00 0.00 N ATOM 597 CA LEU A 40 -15.834 -6.078 -1.204 1.00 0.00 C ATOM 598 C LEU A 40 -16.685 -6.417 -2.424 1.00 0.00 C ATOM 599 O LEU A 40 -17.755 -7.012 -2.300 1.00 0.00 O ATOM 600 CB LEU A 40 -15.291 -7.360 -0.571 1.00 0.00 C ATOM 601 CG LEU A 40 -14.752 -7.201 0.853 1.00 0.00 C ATOM 602 CD1 LEU A 40 -15.665 -7.900 1.850 1.00 0.00 C ATOM 603 CD2 LEU A 40 -13.335 -7.747 0.952 1.00 0.00 C ATOM 0 H LEU A 40 -17.432 -5.805 0.124 1.00 0.00 H new ATOM 0 HA LEU A 40 -14.997 -5.460 -1.529 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.085 -8.107 -0.562 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -14.494 -7.750 -1.204 1.00 0.00 H new ATOM 0 HG LEU A 40 -14.728 -6.138 1.095 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -15.266 -7.777 2.857 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -16.662 -7.463 1.798 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -15.721 -8.962 1.610 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -12.969 -7.625 1.971 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -13.334 -8.805 0.690 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -12.686 -7.202 0.266 1.00 0.00 H new ATOM 615 N ASN A 41 -16.200 -6.036 -3.601 1.00 0.00 N ATOM 616 CA ASN A 41 -16.914 -6.299 -4.844 1.00 0.00 C ATOM 617 C ASN A 41 -17.095 -7.798 -5.062 1.00 0.00 C ATOM 618 O ASN A 41 -16.693 -8.610 -4.228 1.00 0.00 O ATOM 619 CB ASN A 41 -16.164 -5.688 -6.028 1.00 0.00 C ATOM 620 CG ASN A 41 -14.663 -5.867 -5.917 1.00 0.00 C ATOM 621 OD1 ASN A 41 -14.181 -6.906 -5.463 1.00 0.00 O ATOM 622 ND2 ASN A 41 -13.914 -4.852 -6.331 1.00 0.00 N ATOM 0 H ASN A 41 -15.315 -5.544 -3.720 1.00 0.00 H new ATOM 0 HA ASN A 41 -17.899 -5.839 -4.770 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -16.514 -6.147 -6.952 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -16.396 -4.625 -6.092 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -12.897 -4.914 -6.280 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -14.355 -4.010 -6.700 1.00 0.00 H new ATOM 629 N ARG A 42 -17.703 -8.156 -6.188 1.00 0.00 N ATOM 630 CA ARG A 42 -17.938 -9.556 -6.520 1.00 0.00 C ATOM 631 C ARG A 42 -16.723 -10.410 -6.173 1.00 0.00 C ATOM 632 O ARG A 42 -16.853 -11.479 -5.576 1.00 0.00 O ATOM 633 CB ARG A 42 -18.266 -9.698 -8.007 1.00 0.00 C ATOM 634 CG ARG A 42 -17.376 -8.858 -8.908 1.00 0.00 C ATOM 635 CD ARG A 42 -17.656 -9.131 -10.377 1.00 0.00 C ATOM 636 NE ARG A 42 -17.263 -8.011 -11.226 1.00 0.00 N ATOM 637 CZ ARG A 42 -17.359 -8.024 -12.552 1.00 0.00 C ATOM 638 NH1 ARG A 42 -17.834 -9.093 -13.175 1.00 0.00 N ATOM 639 NH2 ARG A 42 -16.979 -6.966 -13.256 1.00 0.00 N ATOM 0 H ARG A 42 -18.042 -7.495 -6.887 1.00 0.00 H new ATOM 0 HA ARG A 42 -18.785 -9.906 -5.931 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -18.173 -10.746 -8.293 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -19.306 -9.414 -8.170 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -17.536 -7.801 -8.696 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -16.330 -9.072 -8.690 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -17.119 -10.027 -10.688 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -18.719 -9.333 -10.512 1.00 0.00 H new ATOM 0 HE ARG A 42 -16.894 -7.172 -10.778 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -18.127 -9.909 -12.637 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -17.907 -9.100 -14.192 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -16.613 -6.142 -12.780 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -17.053 -6.977 -14.273 1.00 0.00 H new ATOM 653 N PHE A 43 -15.543 -9.932 -6.553 1.00 0.00 N ATOM 654 CA PHE A 43 -14.303 -10.653 -6.283 1.00 0.00 C ATOM 655 C PHE A 43 -14.241 -11.105 -4.828 1.00 0.00 C ATOM 656 O PHE A 43 -14.194 -12.302 -4.540 1.00 0.00 O ATOM 657 CB PHE A 43 -13.096 -9.772 -6.609 1.00 0.00 C ATOM 658 CG PHE A 43 -13.251 -8.986 -7.879 1.00 0.00 C ATOM 659 CD1 PHE A 43 -13.760 -9.586 -9.026 1.00 0.00 C ATOM 660 CD2 PHE A 43 -12.887 -7.645 -7.930 1.00 0.00 C ATOM 661 CE1 PHE A 43 -13.904 -8.863 -10.199 1.00 0.00 C ATOM 662 CE2 PHE A 43 -13.029 -6.916 -9.101 1.00 0.00 C ATOM 663 CZ PHE A 43 -13.538 -7.527 -10.237 1.00 0.00 C ATOM 0 H PHE A 43 -15.418 -9.049 -7.049 1.00 0.00 H new ATOM 0 HA PHE A 43 -14.280 -11.538 -6.919 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -12.927 -9.082 -5.783 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -12.209 -10.400 -6.686 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -14.046 -10.627 -9.002 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -12.489 -7.166 -7.048 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -14.301 -9.340 -11.083 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -12.744 -5.875 -9.128 1.00 0.00 H new ATOM 0 HZ PHE A 43 -13.649 -6.962 -11.151 1.00 0.00 H new ATOM 673 N GLY A 44 -14.244 -10.141 -3.913 1.00 0.00 N ATOM 674 CA GLY A 44 -14.189 -10.461 -2.498 1.00 0.00 C ATOM 675 C GLY A 44 -13.028 -9.788 -1.793 1.00 0.00 C ATOM 676 O GLY A 44 -12.567 -10.260 -0.754 1.00 0.00 O ATOM 0 H GLY A 44 -14.284 -9.144 -4.126 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -15.122 -10.157 -2.024 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -14.106 -11.541 -2.376 1.00 0.00 H new ATOM 680 N LYS A 45 -12.555 -8.682 -2.357 1.00 0.00 N ATOM 681 CA LYS A 45 -11.443 -7.941 -1.775 1.00 0.00 C ATOM 682 C LYS A 45 -11.923 -6.616 -1.195 1.00 0.00 C ATOM 683 O LYS A 45 -13.018 -6.151 -1.510 1.00 0.00 O ATOM 684 CB LYS A 45 -10.361 -7.690 -2.826 1.00 0.00 C ATOM 685 CG LYS A 45 -9.070 -8.447 -2.565 1.00 0.00 C ATOM 686 CD LYS A 45 -7.937 -7.937 -3.441 1.00 0.00 C ATOM 687 CE LYS A 45 -7.884 -8.674 -4.770 1.00 0.00 C ATOM 688 NZ LYS A 45 -7.802 -7.736 -5.924 1.00 0.00 N ATOM 0 H LYS A 45 -12.925 -8.279 -3.218 1.00 0.00 H new ATOM 0 HA LYS A 45 -11.020 -8.541 -0.969 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -10.746 -7.973 -3.806 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -10.145 -6.622 -2.864 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -8.794 -8.346 -1.516 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -9.226 -9.509 -2.752 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -8.067 -6.870 -3.621 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -6.988 -8.059 -2.918 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -7.021 -9.340 -4.782 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -8.770 -9.300 -4.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -7.434 -8.240 -6.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -8.749 -7.363 -6.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -7.165 -6.949 -5.687 1.00 0.00 H new ATOM 702 N THR A 46 -11.100 -6.011 -0.344 1.00 0.00 N ATOM 703 CA THR A 46 -11.447 -4.739 0.278 1.00 0.00 C ATOM 704 C THR A 46 -11.081 -3.571 -0.632 1.00 0.00 C ATOM 705 O THR A 46 -10.158 -3.667 -1.441 1.00 0.00 O ATOM 706 CB THR A 46 -10.734 -4.594 1.624 1.00 0.00 C ATOM 707 OG1 THR A 46 -9.362 -4.300 1.437 1.00 0.00 O ATOM 708 CG2 THR A 46 -10.824 -5.835 2.486 1.00 0.00 C ATOM 0 H THR A 46 -10.190 -6.381 -0.070 1.00 0.00 H new ATOM 0 HA THR A 46 -12.525 -4.725 0.442 1.00 0.00 H new ATOM 0 HB THR A 46 -11.246 -3.778 2.134 1.00 0.00 H new ATOM 0 HG1 THR A 46 -8.925 -4.210 2.309 1.00 0.00 H new ATOM 0 HG21 THR A 46 -10.298 -5.664 3.425 1.00 0.00 H new ATOM 0 HG22 THR A 46 -11.870 -6.060 2.692 1.00 0.00 H new ATOM 0 HG23 THR A 46 -10.368 -6.675 1.962 1.00 0.00 H new ATOM 716 N ALA A 47 -11.811 -2.469 -0.494 1.00 0.00 N ATOM 717 CA ALA A 47 -11.562 -1.284 -1.303 1.00 0.00 C ATOM 718 C ALA A 47 -10.099 -0.863 -1.219 1.00 0.00 C ATOM 719 O ALA A 47 -9.569 -0.232 -2.133 1.00 0.00 O ATOM 720 CB ALA A 47 -12.469 -0.145 -0.861 1.00 0.00 C ATOM 0 H ALA A 47 -12.579 -2.373 0.170 1.00 0.00 H new ATOM 0 HA ALA A 47 -11.784 -1.527 -2.342 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.273 0.735 -1.474 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.511 -0.443 -0.977 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -12.274 0.090 0.185 1.00 0.00 H new ATOM 726 N LEU A 48 -9.452 -1.218 -0.113 1.00 0.00 N ATOM 727 CA LEU A 48 -8.051 -0.883 0.097 1.00 0.00 C ATOM 728 C LEU A 48 -7.147 -1.742 -0.781 1.00 0.00 C ATOM 729 O LEU A 48 -6.176 -1.254 -1.360 1.00 0.00 O ATOM 730 CB LEU A 48 -7.686 -1.076 1.569 1.00 0.00 C ATOM 731 CG LEU A 48 -7.755 0.189 2.426 1.00 0.00 C ATOM 732 CD1 LEU A 48 -7.108 -0.051 3.781 1.00 0.00 C ATOM 733 CD2 LEU A 48 -7.089 1.355 1.711 1.00 0.00 C ATOM 0 H LEU A 48 -9.879 -1.739 0.653 1.00 0.00 H new ATOM 0 HA LEU A 48 -7.902 0.161 -0.179 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.354 -1.823 1.998 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.675 -1.481 1.627 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.803 0.441 2.587 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -7.166 0.859 4.378 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.631 -0.857 4.296 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.063 -0.328 3.641 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.148 2.246 2.336 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -6.043 1.115 1.519 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -7.598 1.541 0.765 1.00 0.00 H new ATOM 745 N GLN A 49 -7.473 -3.028 -0.872 1.00 0.00 N ATOM 746 CA GLN A 49 -6.694 -3.965 -1.674 1.00 0.00 C ATOM 747 C GLN A 49 -6.925 -3.741 -3.164 1.00 0.00 C ATOM 748 O GLN A 49 -6.260 -4.350 -4.003 1.00 0.00 O ATOM 749 CB GLN A 49 -7.062 -5.405 -1.312 1.00 0.00 C ATOM 750 CG GLN A 49 -7.363 -5.601 0.164 1.00 0.00 C ATOM 751 CD GLN A 49 -6.606 -6.769 0.764 1.00 0.00 C ATOM 752 OE1 GLN A 49 -5.335 -6.898 0.404 1.00 0.00 O flip ATOM 753 NE2 GLN A 49 -7.157 -7.545 1.545 1.00 0.00 N flip ATOM 0 H GLN A 49 -8.274 -3.446 -0.398 1.00 0.00 H new ATOM 0 HA GLN A 49 -5.640 -3.792 -1.457 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -7.932 -5.707 -1.895 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -6.242 -6.064 -1.598 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -7.108 -4.691 0.707 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -8.433 -5.761 0.294 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -8.137 -7.408 1.794 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -6.634 -8.325 1.943 1.00 0.00 H new ATOM 762 N VAL A 50 -7.877 -2.875 -3.491 1.00 0.00 N ATOM 763 CA VAL A 50 -8.196 -2.590 -4.882 1.00 0.00 C ATOM 764 C VAL A 50 -8.376 -1.094 -5.116 1.00 0.00 C ATOM 765 O VAL A 50 -9.065 -0.682 -6.050 1.00 0.00 O ATOM 766 CB VAL A 50 -9.476 -3.326 -5.314 1.00 0.00 C ATOM 767 CG1 VAL A 50 -9.247 -4.829 -5.319 1.00 0.00 C ATOM 768 CG2 VAL A 50 -10.633 -2.961 -4.399 1.00 0.00 C ATOM 0 H VAL A 50 -8.439 -2.360 -2.813 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.356 -2.942 -5.481 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.731 -3.015 -6.327 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -10.162 -5.335 -5.627 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.445 -5.073 -6.016 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -8.969 -5.158 -4.318 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -11.531 -3.490 -4.719 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -10.390 -3.244 -3.375 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.809 -1.886 -4.446 1.00 0.00 H new ATOM 778 N MET A 51 -7.752 -0.285 -4.268 1.00 0.00 N ATOM 779 CA MET A 51 -7.844 1.165 -4.389 1.00 0.00 C ATOM 780 C MET A 51 -7.075 1.654 -5.612 1.00 0.00 C ATOM 781 O MET A 51 -6.515 0.859 -6.366 1.00 0.00 O ATOM 782 CB MET A 51 -7.302 1.839 -3.128 1.00 0.00 C ATOM 783 CG MET A 51 -8.271 2.831 -2.505 1.00 0.00 C ATOM 784 SD MET A 51 -7.480 3.903 -1.292 1.00 0.00 S ATOM 785 CE MET A 51 -6.285 2.777 -0.578 1.00 0.00 C ATOM 0 H MET A 51 -7.177 -0.608 -3.490 1.00 0.00 H new ATOM 0 HA MET A 51 -8.894 1.431 -4.510 1.00 0.00 H new ATOM 0 HB2 MET A 51 -7.057 1.072 -2.393 1.00 0.00 H new ATOM 0 HB3 MET A 51 -6.373 2.355 -3.372 1.00 0.00 H new ATOM 0 HG2 MET A 51 -8.714 3.443 -3.291 1.00 0.00 H new ATOM 0 HG3 MET A 51 -9.085 2.287 -2.027 1.00 0.00 H new ATOM 0 HE1 MET A 51 -6.063 3.082 0.445 1.00 0.00 H new ATOM 0 HE2 MET A 51 -6.694 1.767 -0.575 1.00 0.00 H new ATOM 0 HE3 MET A 51 -5.369 2.796 -1.169 1.00 0.00 H new ATOM 795 N MET A 52 -7.053 2.968 -5.801 1.00 0.00 N ATOM 796 CA MET A 52 -6.353 3.565 -6.931 1.00 0.00 C ATOM 797 C MET A 52 -5.173 4.406 -6.460 1.00 0.00 C ATOM 798 O MET A 52 -4.340 4.832 -7.261 1.00 0.00 O ATOM 799 CB MET A 52 -7.312 4.433 -7.745 1.00 0.00 C ATOM 800 CG MET A 52 -7.134 4.294 -9.248 1.00 0.00 C ATOM 801 SD MET A 52 -7.735 5.731 -10.156 1.00 0.00 S ATOM 802 CE MET A 52 -6.936 7.059 -9.258 1.00 0.00 C ATOM 0 H MET A 52 -7.512 3.640 -5.186 1.00 0.00 H new ATOM 0 HA MET A 52 -5.974 2.758 -7.558 1.00 0.00 H new ATOM 0 HB2 MET A 52 -8.337 4.170 -7.483 1.00 0.00 H new ATOM 0 HB3 MET A 52 -7.169 5.477 -7.466 1.00 0.00 H new ATOM 0 HG2 MET A 52 -6.078 4.143 -9.472 1.00 0.00 H new ATOM 0 HG3 MET A 52 -7.663 3.405 -9.592 1.00 0.00 H new ATOM 0 HE1 MET A 52 -7.033 7.988 -9.820 1.00 0.00 H new ATOM 0 HE2 MET A 52 -7.408 7.174 -8.282 1.00 0.00 H new ATOM 0 HE3 MET A 52 -5.880 6.824 -9.125 1.00 0.00 H new ATOM 812 N PHE A 53 -5.114 4.645 -5.156 1.00 0.00 N ATOM 813 CA PHE A 53 -4.043 5.440 -4.571 1.00 0.00 C ATOM 814 C PHE A 53 -3.876 6.760 -5.317 1.00 0.00 C ATOM 815 O PHE A 53 -2.826 7.397 -5.243 1.00 0.00 O ATOM 816 CB PHE A 53 -2.728 4.659 -4.576 1.00 0.00 C ATOM 817 CG PHE A 53 -2.770 3.415 -3.734 1.00 0.00 C ATOM 818 CD1 PHE A 53 -3.567 2.340 -4.107 1.00 0.00 C ATOM 819 CD2 PHE A 53 -2.016 3.319 -2.567 1.00 0.00 C ATOM 820 CE1 PHE A 53 -3.614 1.191 -3.333 1.00 0.00 C ATOM 821 CE2 PHE A 53 -2.060 2.172 -1.791 1.00 0.00 C ATOM 822 CZ PHE A 53 -2.860 1.107 -2.175 1.00 0.00 C ATOM 0 H PHE A 53 -5.797 4.299 -4.482 1.00 0.00 H new ATOM 0 HA PHE A 53 -4.313 5.661 -3.538 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -2.480 4.386 -5.602 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -1.928 5.306 -4.216 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -4.156 2.400 -5.010 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -1.391 4.146 -2.264 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -4.238 0.362 -3.633 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -1.472 2.108 -0.888 1.00 0.00 H new ATOM 0 HZ PHE A 53 -2.895 0.212 -1.571 1.00 0.00 H new ATOM 832 N GLY A 54 -4.923 7.170 -6.027 1.00 0.00 N ATOM 833 CA GLY A 54 -4.873 8.416 -6.767 1.00 0.00 C ATOM 834 C GLY A 54 -4.903 9.617 -5.844 1.00 0.00 C ATOM 835 O GLY A 54 -4.013 10.466 -5.887 1.00 0.00 O ATOM 0 H GLY A 54 -5.804 6.661 -6.102 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -3.966 8.444 -7.372 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -5.717 8.465 -7.455 1.00 0.00 H new ATOM 839 N SER A 55 -5.924 9.675 -4.997 1.00 0.00 N ATOM 840 CA SER A 55 -6.068 10.767 -4.044 1.00 0.00 C ATOM 841 C SER A 55 -5.594 10.327 -2.664 1.00 0.00 C ATOM 842 O SER A 55 -5.878 9.214 -2.225 1.00 0.00 O ATOM 843 CB SER A 55 -7.525 11.232 -3.975 1.00 0.00 C ATOM 844 OG SER A 55 -7.801 11.860 -2.735 1.00 0.00 O ATOM 0 H SER A 55 -6.666 8.976 -4.951 1.00 0.00 H new ATOM 0 HA SER A 55 -5.453 11.601 -4.380 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.728 11.926 -4.791 1.00 0.00 H new ATOM 0 HB3 SER A 55 -8.189 10.378 -4.110 1.00 0.00 H new ATOM 0 HG SER A 55 -7.472 12.783 -2.755 1.00 0.00 H new ATOM 850 N PRO A 56 -4.860 11.199 -1.962 1.00 0.00 N ATOM 851 CA PRO A 56 -4.343 10.895 -0.626 1.00 0.00 C ATOM 852 C PRO A 56 -5.455 10.783 0.410 1.00 0.00 C ATOM 853 O PRO A 56 -5.524 9.808 1.158 1.00 0.00 O ATOM 854 CB PRO A 56 -3.429 12.083 -0.316 1.00 0.00 C ATOM 855 CG PRO A 56 -3.939 13.192 -1.171 1.00 0.00 C ATOM 856 CD PRO A 56 -4.476 12.545 -2.417 1.00 0.00 C ATOM 0 HA PRO A 56 -3.830 9.934 -0.594 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -3.470 12.348 0.741 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -2.389 11.852 -0.547 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -4.719 13.754 -0.657 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -3.143 13.897 -1.410 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -5.329 13.092 -2.819 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -3.724 12.504 -3.205 1.00 0.00 H new ATOM 864 N ALA A 57 -6.327 11.784 0.446 1.00 0.00 N ATOM 865 CA ALA A 57 -7.438 11.793 1.388 1.00 0.00 C ATOM 866 C ALA A 57 -8.391 10.633 1.126 1.00 0.00 C ATOM 867 O ALA A 57 -9.180 10.258 1.993 1.00 0.00 O ATOM 868 CB ALA A 57 -8.181 13.118 1.316 1.00 0.00 C ATOM 0 H ALA A 57 -6.286 12.599 -0.166 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.031 11.673 2.392 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -9.009 13.110 2.025 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -7.499 13.932 1.563 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -8.569 13.263 0.308 1.00 0.00 H new ATOM 874 N VAL A 58 -8.311 10.064 -0.073 1.00 0.00 N ATOM 875 CA VAL A 58 -9.161 8.948 -0.446 1.00 0.00 C ATOM 876 C VAL A 58 -8.879 7.740 0.447 1.00 0.00 C ATOM 877 O VAL A 58 -9.782 7.204 1.088 1.00 0.00 O ATOM 878 CB VAL A 58 -8.954 8.581 -1.934 1.00 0.00 C ATOM 879 CG1 VAL A 58 -9.170 7.098 -2.185 1.00 0.00 C ATOM 880 CG2 VAL A 58 -9.873 9.411 -2.817 1.00 0.00 C ATOM 0 H VAL A 58 -7.663 10.362 -0.802 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.200 9.246 -0.307 1.00 0.00 H new ATOM 0 HB VAL A 58 -7.919 8.808 -2.189 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -9.015 6.882 -3.242 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -8.463 6.521 -1.589 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.187 6.826 -1.904 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -9.715 9.141 -3.861 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -10.911 9.218 -2.545 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -9.652 10.469 -2.679 1.00 0.00 H new ATOM 890 N ALA A 59 -7.618 7.322 0.485 1.00 0.00 N ATOM 891 CA ALA A 59 -7.218 6.184 1.301 1.00 0.00 C ATOM 892 C ALA A 59 -7.444 6.469 2.780 1.00 0.00 C ATOM 893 O ALA A 59 -7.847 5.588 3.539 1.00 0.00 O ATOM 894 CB ALA A 59 -5.761 5.833 1.045 1.00 0.00 C ATOM 0 H ALA A 59 -6.857 7.754 -0.039 1.00 0.00 H new ATOM 0 HA ALA A 59 -7.837 5.331 1.021 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -5.478 4.981 1.663 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -5.627 5.579 -0.007 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -5.132 6.687 1.295 1.00 0.00 H new ATOM 900 N LEU A 60 -7.184 7.708 3.183 1.00 0.00 N ATOM 901 CA LEU A 60 -7.362 8.111 4.572 1.00 0.00 C ATOM 902 C LEU A 60 -8.823 8.001 4.986 1.00 0.00 C ATOM 903 O LEU A 60 -9.146 7.394 6.005 1.00 0.00 O ATOM 904 CB LEU A 60 -6.876 9.546 4.777 1.00 0.00 C ATOM 905 CG LEU A 60 -7.088 10.102 6.187 1.00 0.00 C ATOM 906 CD1 LEU A 60 -6.086 9.492 7.154 1.00 0.00 C ATOM 907 CD2 LEU A 60 -6.978 11.618 6.183 1.00 0.00 C ATOM 0 H LEU A 60 -6.850 8.450 2.568 1.00 0.00 H new ATOM 0 HA LEU A 60 -6.771 7.440 5.195 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.813 9.592 4.540 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -7.389 10.193 4.066 1.00 0.00 H new ATOM 0 HG LEU A 60 -8.091 9.834 6.519 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -6.250 9.898 8.152 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.215 8.410 7.177 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -5.074 9.730 6.827 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -7.131 11.997 7.194 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.988 11.910 5.832 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -7.736 12.036 5.520 1.00 0.00 H new ATOM 919 N GLU A 61 -9.703 8.596 4.189 1.00 0.00 N ATOM 920 CA GLU A 61 -11.132 8.575 4.473 1.00 0.00 C ATOM 921 C GLU A 61 -11.682 7.151 4.452 1.00 0.00 C ATOM 922 O GLU A 61 -12.320 6.710 5.408 1.00 0.00 O ATOM 923 CB GLU A 61 -11.884 9.439 3.459 1.00 0.00 C ATOM 924 CG GLU A 61 -12.076 10.878 3.913 1.00 0.00 C ATOM 925 CD GLU A 61 -12.522 10.979 5.358 1.00 0.00 C ATOM 926 OE1 GLU A 61 -13.657 10.554 5.659 1.00 0.00 O ATOM 927 OE2 GLU A 61 -11.737 11.483 6.188 1.00 0.00 O ATOM 0 H GLU A 61 -9.451 9.100 3.339 1.00 0.00 H new ATOM 0 HA GLU A 61 -11.280 8.981 5.474 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -11.340 9.434 2.515 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -12.860 8.994 3.267 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -11.140 11.423 3.787 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -12.815 11.361 3.274 1.00 0.00 H new ATOM 934 N LEU A 62 -11.440 6.438 3.357 1.00 0.00 N ATOM 935 CA LEU A 62 -11.924 5.069 3.220 1.00 0.00 C ATOM 936 C LEU A 62 -11.308 4.157 4.280 1.00 0.00 C ATOM 937 O LEU A 62 -12.022 3.445 4.987 1.00 0.00 O ATOM 938 CB LEU A 62 -11.634 4.540 1.805 1.00 0.00 C ATOM 939 CG LEU A 62 -10.551 3.460 1.701 1.00 0.00 C ATOM 940 CD1 LEU A 62 -11.026 2.162 2.337 1.00 0.00 C ATOM 941 CD2 LEU A 62 -10.166 3.232 0.245 1.00 0.00 C ATOM 0 H LEU A 62 -10.914 6.784 2.554 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.003 5.071 3.374 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -12.560 4.140 1.391 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -11.342 5.381 1.177 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.669 3.803 2.242 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -10.243 1.408 2.253 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.253 2.334 3.389 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.923 1.813 1.825 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.396 2.462 0.188 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -11.043 2.910 -0.317 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.783 4.160 -0.180 1.00 0.00 H new ATOM 953 N LEU A 63 -9.983 4.178 4.387 1.00 0.00 N ATOM 954 CA LEU A 63 -9.288 3.348 5.364 1.00 0.00 C ATOM 955 C LEU A 63 -9.661 3.752 6.787 1.00 0.00 C ATOM 956 O LEU A 63 -10.036 2.908 7.601 1.00 0.00 O ATOM 957 CB LEU A 63 -7.769 3.424 5.157 1.00 0.00 C ATOM 958 CG LEU A 63 -7.063 4.605 5.829 1.00 0.00 C ATOM 959 CD1 LEU A 63 -6.987 4.398 7.335 1.00 0.00 C ATOM 960 CD2 LEU A 63 -5.669 4.788 5.247 1.00 0.00 C ATOM 0 H LEU A 63 -9.372 4.758 3.812 1.00 0.00 H new ATOM 0 HA LEU A 63 -9.602 2.315 5.214 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -7.324 2.501 5.528 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -7.569 3.467 4.086 1.00 0.00 H new ATOM 0 HG LEU A 63 -7.642 5.508 5.636 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -6.482 5.248 7.794 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -7.995 4.312 7.742 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -6.430 3.486 7.549 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -5.179 5.631 5.734 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -5.084 3.883 5.412 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -5.744 4.981 4.177 1.00 0.00 H new ATOM 972 N LYS A 64 -9.567 5.045 7.081 1.00 0.00 N ATOM 973 CA LYS A 64 -9.905 5.561 8.405 1.00 0.00 C ATOM 974 C LYS A 64 -11.392 5.378 8.702 1.00 0.00 C ATOM 975 O LYS A 64 -12.097 6.344 8.993 1.00 0.00 O ATOM 976 CB LYS A 64 -9.529 7.041 8.510 1.00 0.00 C ATOM 977 CG LYS A 64 -9.484 7.560 9.938 1.00 0.00 C ATOM 978 CD LYS A 64 -9.189 9.050 9.980 1.00 0.00 C ATOM 979 CE LYS A 64 -7.934 9.350 10.783 1.00 0.00 C ATOM 980 NZ LYS A 64 -7.920 10.749 11.292 1.00 0.00 N ATOM 0 H LYS A 64 -9.259 5.757 6.419 1.00 0.00 H new ATOM 0 HA LYS A 64 -9.336 4.995 9.142 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -8.554 7.193 8.047 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.248 7.631 7.941 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -10.437 7.363 10.428 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.720 7.021 10.498 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -9.070 9.427 8.964 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -10.037 9.577 10.418 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -7.866 8.658 11.622 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -7.056 9.182 10.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -7.048 10.912 11.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -7.959 11.410 10.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -8.744 10.903 11.908 1.00 0.00 H new ATOM 994 N GLN A 65 -11.867 4.140 8.623 1.00 0.00 N ATOM 995 CA GLN A 65 -13.272 3.845 8.880 1.00 0.00 C ATOM 996 C GLN A 65 -13.453 2.404 9.343 1.00 0.00 C ATOM 997 O GLN A 65 -14.262 2.124 10.229 1.00 0.00 O ATOM 998 CB GLN A 65 -14.102 4.097 7.619 1.00 0.00 C ATOM 999 CG GLN A 65 -15.446 4.753 7.894 1.00 0.00 C ATOM 1000 CD GLN A 65 -15.317 6.047 8.674 1.00 0.00 C ATOM 1001 OE1 GLN A 65 -14.418 6.850 8.422 1.00 0.00 O ATOM 1002 NE2 GLN A 65 -16.216 6.256 9.627 1.00 0.00 N ATOM 0 H GLN A 65 -11.301 3.326 8.384 1.00 0.00 H new ATOM 0 HA GLN A 65 -13.617 4.506 9.675 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -13.531 4.729 6.939 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -14.268 3.149 7.108 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -15.949 4.953 6.948 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -16.077 4.060 8.450 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -16.944 5.563 9.802 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -16.179 7.109 10.185 1.00 0.00 H new ATOM 1011 N GLY A 66 -12.698 1.491 8.741 1.00 0.00 N ATOM 1012 CA GLY A 66 -12.796 0.091 9.110 1.00 0.00 C ATOM 1013 C GLY A 66 -12.381 -0.841 7.990 1.00 0.00 C ATOM 1014 O GLY A 66 -12.988 -1.894 7.792 1.00 0.00 O ATOM 0 H GLY A 66 -12.021 1.695 8.006 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -12.169 -0.095 9.982 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -13.822 -0.132 9.401 1.00 0.00 H new ATOM 1018 N ALA A 67 -11.343 -0.455 7.255 1.00 0.00 N ATOM 1019 CA ALA A 67 -10.846 -1.267 6.150 1.00 0.00 C ATOM 1020 C ALA A 67 -9.614 -2.065 6.565 1.00 0.00 C ATOM 1021 O ALA A 67 -9.049 -2.813 5.767 1.00 0.00 O ATOM 1022 CB ALA A 67 -10.528 -0.386 4.952 1.00 0.00 C ATOM 0 H ALA A 67 -10.830 0.414 7.404 1.00 0.00 H new ATOM 0 HA ALA A 67 -11.627 -1.975 5.871 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -10.158 -1.004 4.134 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.431 0.135 4.634 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -9.767 0.343 5.229 1.00 0.00 H new ATOM 1028 N SER A 68 -9.200 -1.902 7.819 1.00 0.00 N ATOM 1029 CA SER A 68 -8.036 -2.608 8.337 1.00 0.00 C ATOM 1030 C SER A 68 -6.890 -2.582 7.332 1.00 0.00 C ATOM 1031 O SER A 68 -6.692 -3.532 6.573 1.00 0.00 O ATOM 1032 CB SER A 68 -8.400 -4.054 8.678 1.00 0.00 C ATOM 1033 OG SER A 68 -8.901 -4.157 10.000 1.00 0.00 O ATOM 0 H SER A 68 -9.655 -1.287 8.494 1.00 0.00 H new ATOM 0 HA SER A 68 -7.709 -2.100 9.244 1.00 0.00 H new ATOM 0 HB2 SER A 68 -9.147 -4.420 7.973 1.00 0.00 H new ATOM 0 HB3 SER A 68 -7.521 -4.689 8.569 1.00 0.00 H new ATOM 0 HG SER A 68 -9.128 -5.091 10.192 1.00 0.00 H new ATOM 1039 N PRO A 69 -6.115 -1.487 7.317 1.00 0.00 N ATOM 1040 CA PRO A 69 -4.980 -1.331 6.403 1.00 0.00 C ATOM 1041 C PRO A 69 -4.071 -2.556 6.397 1.00 0.00 C ATOM 1042 O PRO A 69 -3.446 -2.872 5.386 1.00 0.00 O ATOM 1043 CB PRO A 69 -4.241 -0.118 6.966 1.00 0.00 C ATOM 1044 CG PRO A 69 -5.295 0.681 7.652 1.00 0.00 C ATOM 1045 CD PRO A 69 -6.288 -0.315 8.193 1.00 0.00 C ATOM 0 HA PRO A 69 -5.300 -1.210 5.368 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -3.457 -0.419 7.661 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -3.761 0.456 6.174 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -4.868 1.281 8.455 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -5.774 1.372 6.958 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -6.083 -0.560 9.235 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -7.307 0.071 8.150 1.00 0.00 H new ATOM 1053 N ASN A 70 -4.006 -3.243 7.533 1.00 0.00 N ATOM 1054 CA ASN A 70 -3.175 -4.434 7.659 1.00 0.00 C ATOM 1055 C ASN A 70 -3.866 -5.644 7.040 1.00 0.00 C ATOM 1056 O ASN A 70 -4.379 -6.509 7.750 1.00 0.00 O ATOM 1057 CB ASN A 70 -2.863 -4.709 9.131 1.00 0.00 C ATOM 1058 CG ASN A 70 -1.856 -3.729 9.701 1.00 0.00 C ATOM 1059 OD1 ASN A 70 -1.223 -2.972 8.964 1.00 0.00 O ATOM 1060 ND2 ASN A 70 -1.701 -3.740 11.020 1.00 0.00 N ATOM 0 H ASN A 70 -4.519 -2.995 8.379 1.00 0.00 H new ATOM 0 HA ASN A 70 -2.242 -4.256 7.124 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -3.785 -4.657 9.711 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -2.478 -5.723 9.235 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -1.036 -3.104 11.461 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -2.247 -4.384 11.592 1.00 0.00 H new ATOM 1067 N VAL A 71 -3.877 -5.697 5.712 1.00 0.00 N ATOM 1068 CA VAL A 71 -4.507 -6.799 4.997 1.00 0.00 C ATOM 1069 C VAL A 71 -3.482 -7.588 4.189 1.00 0.00 C ATOM 1070 O VAL A 71 -2.475 -7.040 3.740 1.00 0.00 O ATOM 1071 CB VAL A 71 -5.610 -6.293 4.049 1.00 0.00 C ATOM 1072 CG1 VAL A 71 -6.646 -5.487 4.820 1.00 0.00 C ATOM 1073 CG2 VAL A 71 -5.008 -5.465 2.924 1.00 0.00 C ATOM 0 H VAL A 71 -3.456 -4.989 5.110 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.953 -7.451 5.749 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.109 -7.155 3.607 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.418 -5.137 4.135 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -7.099 -6.115 5.587 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.164 -4.631 5.291 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.802 -5.116 2.264 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.482 -4.608 3.344 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -4.307 -6.077 2.356 1.00 0.00 H new ATOM 1083 N GLN A 72 -3.746 -8.879 4.006 1.00 0.00 N ATOM 1084 CA GLN A 72 -2.846 -9.744 3.253 1.00 0.00 C ATOM 1085 C GLN A 72 -3.632 -10.756 2.425 1.00 0.00 C ATOM 1086 O GLN A 72 -4.578 -11.373 2.916 1.00 0.00 O ATOM 1087 CB GLN A 72 -1.891 -10.470 4.201 1.00 0.00 C ATOM 1088 CG GLN A 72 -1.233 -9.554 5.220 1.00 0.00 C ATOM 1089 CD GLN A 72 -0.314 -10.299 6.166 1.00 0.00 C ATOM 1090 OE1 GLN A 72 -0.648 -10.516 7.331 1.00 0.00 O ATOM 1091 NE2 GLN A 72 0.852 -10.695 5.670 1.00 0.00 N ATOM 0 H GLN A 72 -4.576 -9.348 4.369 1.00 0.00 H new ATOM 0 HA GLN A 72 -2.265 -9.121 2.574 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -2.439 -11.251 4.728 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -1.116 -10.964 3.615 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -0.664 -8.785 4.698 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -2.005 -9.044 5.796 1.00 0.00 H new ATOM 0 HE21 GLN A 72 1.088 -10.494 4.698 1.00 0.00 H new ATOM 0 HE22 GLN A 72 1.512 -11.201 6.261 1.00 0.00 H new ATOM 1133 N GLY A 76 1.297 -12.746 0.347 1.00 0.00 N ATOM 1134 CA GLY A 76 1.566 -11.456 0.953 1.00 0.00 C ATOM 1135 C GLY A 76 1.756 -10.359 -0.076 1.00 0.00 C ATOM 1136 O GLY A 76 2.836 -9.780 -0.185 1.00 0.00 O ATOM 0 HA2 GLY A 76 0.742 -11.190 1.615 1.00 0.00 H new ATOM 0 HA3 GLY A 76 2.461 -11.528 1.572 1.00 0.00 H new ATOM 1140 N THR A 77 0.700 -10.072 -0.832 1.00 0.00 N ATOM 1141 CA THR A 77 0.754 -9.036 -1.856 1.00 0.00 C ATOM 1142 C THR A 77 -0.180 -7.883 -1.505 1.00 0.00 C ATOM 1143 O THR A 77 -0.902 -7.372 -2.362 1.00 0.00 O ATOM 1144 CB THR A 77 0.377 -9.617 -3.220 1.00 0.00 C ATOM 1145 OG1 THR A 77 0.643 -11.007 -3.264 1.00 0.00 O ATOM 1146 CG2 THR A 77 1.118 -8.969 -4.370 1.00 0.00 C ATOM 0 H THR A 77 -0.202 -10.542 -0.754 1.00 0.00 H new ATOM 0 HA THR A 77 1.774 -8.655 -1.903 1.00 0.00 H new ATOM 0 HB THR A 77 -0.688 -9.417 -3.336 1.00 0.00 H new ATOM 0 HG1 THR A 77 0.394 -11.360 -4.144 1.00 0.00 H new ATOM 0 HG21 THR A 77 0.805 -9.427 -5.308 1.00 0.00 H new ATOM 0 HG22 THR A 77 0.893 -7.903 -4.393 1.00 0.00 H new ATOM 0 HG23 THR A 77 2.191 -9.110 -4.238 1.00 0.00 H new ATOM 1154 N SER A 78 -0.160 -7.479 -0.240 1.00 0.00 N ATOM 1155 CA SER A 78 -1.005 -6.386 0.227 1.00 0.00 C ATOM 1156 C SER A 78 -0.817 -5.144 -0.635 1.00 0.00 C ATOM 1157 O SER A 78 0.186 -5.007 -1.336 1.00 0.00 O ATOM 1158 CB SER A 78 -0.688 -6.058 1.686 1.00 0.00 C ATOM 1159 OG SER A 78 -0.004 -7.128 2.315 1.00 0.00 O ATOM 0 H SER A 78 0.432 -7.892 0.481 1.00 0.00 H new ATOM 0 HA SER A 78 -2.044 -6.706 0.149 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.079 -5.155 1.734 1.00 0.00 H new ATOM 0 HB3 SER A 78 -1.613 -5.848 2.223 1.00 0.00 H new ATOM 0 HG SER A 78 -0.589 -7.543 2.983 1.00 0.00 H new ATOM 1165 N PRO A 79 -1.783 -4.217 -0.586 1.00 0.00 N ATOM 1166 CA PRO A 79 -1.733 -2.974 -1.353 1.00 0.00 C ATOM 1167 C PRO A 79 -0.377 -2.290 -1.238 1.00 0.00 C ATOM 1168 O PRO A 79 0.084 -1.638 -2.175 1.00 0.00 O ATOM 1169 CB PRO A 79 -2.828 -2.101 -0.719 1.00 0.00 C ATOM 1170 CG PRO A 79 -3.329 -2.860 0.470 1.00 0.00 C ATOM 1171 CD PRO A 79 -2.998 -4.302 0.226 1.00 0.00 C ATOM 0 HA PRO A 79 -1.884 -3.149 -2.418 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -2.429 -1.131 -0.422 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -3.634 -1.911 -1.428 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -2.856 -2.503 1.385 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -4.404 -2.724 0.592 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -2.826 -4.842 1.157 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -3.801 -4.819 -0.299 1.00 0.00 H new ATOM 1179 N VAL A 80 0.254 -2.446 -0.082 1.00 0.00 N ATOM 1180 CA VAL A 80 1.557 -1.849 0.167 1.00 0.00 C ATOM 1181 C VAL A 80 2.549 -2.223 -0.937 1.00 0.00 C ATOM 1182 O VAL A 80 3.283 -1.373 -1.440 1.00 0.00 O ATOM 1183 CB VAL A 80 2.095 -2.272 1.561 1.00 0.00 C ATOM 1184 CG1 VAL A 80 3.368 -3.108 1.465 1.00 0.00 C ATOM 1185 CG2 VAL A 80 2.322 -1.048 2.430 1.00 0.00 C ATOM 0 H VAL A 80 -0.118 -2.984 0.701 1.00 0.00 H new ATOM 0 HA VAL A 80 1.441 -0.765 0.161 1.00 0.00 H new ATOM 0 HB VAL A 80 1.336 -2.904 2.023 1.00 0.00 H new ATOM 0 HG11 VAL A 80 3.703 -3.378 2.467 1.00 0.00 H new ATOM 0 HG12 VAL A 80 3.166 -4.014 0.894 1.00 0.00 H new ATOM 0 HG13 VAL A 80 4.146 -2.530 0.966 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.699 -1.358 3.404 1.00 0.00 H new ATOM 0 HG22 VAL A 80 3.049 -0.392 1.952 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.381 -0.514 2.559 1.00 0.00 H new ATOM 1195 N HIS A 81 2.562 -3.500 -1.303 1.00 0.00 N ATOM 1196 CA HIS A 81 3.461 -3.989 -2.342 1.00 0.00 C ATOM 1197 C HIS A 81 3.004 -3.531 -3.726 1.00 0.00 C ATOM 1198 O HIS A 81 3.822 -3.194 -4.580 1.00 0.00 O ATOM 1199 CB HIS A 81 3.542 -5.517 -2.299 1.00 0.00 C ATOM 1200 CG HIS A 81 3.831 -6.066 -0.937 1.00 0.00 C ATOM 1201 ND1 HIS A 81 2.819 -6.418 -0.078 1.00 0.00 N ATOM 1202 CD2 HIS A 81 5.022 -6.306 -0.338 1.00 0.00 C ATOM 1203 CE1 HIS A 81 3.410 -6.861 1.017 1.00 0.00 C ATOM 1204 NE2 HIS A 81 4.746 -6.812 0.907 1.00 0.00 N ATOM 0 H HIS A 81 1.960 -4.215 -0.895 1.00 0.00 H new ATOM 0 HA HIS A 81 4.450 -3.573 -2.152 1.00 0.00 H new ATOM 0 HB2 HIS A 81 2.599 -5.932 -2.656 1.00 0.00 H new ATOM 0 HB3 HIS A 81 4.318 -5.850 -2.988 1.00 0.00 H new ATOM 0 HD2 HIS A 81 6.001 -6.132 -0.760 1.00 0.00 H new ATOM 0 HE1 HIS A 81 2.884 -7.218 1.890 1.00 0.00 H new ATOM 0 HE2 HIS A 81 5.425 -7.096 1.613 1.00 0.00 H new ATOM 1212 N ASP A 82 1.692 -3.530 -3.940 1.00 0.00 N ATOM 1213 CA ASP A 82 1.126 -3.121 -5.222 1.00 0.00 C ATOM 1214 C ASP A 82 1.295 -1.622 -5.450 1.00 0.00 C ATOM 1215 O ASP A 82 2.035 -1.200 -6.338 1.00 0.00 O ATOM 1216 CB ASP A 82 -0.357 -3.492 -5.288 1.00 0.00 C ATOM 1217 CG ASP A 82 -0.688 -4.332 -6.507 1.00 0.00 C ATOM 1218 OD1 ASP A 82 0.241 -4.649 -7.280 1.00 0.00 O ATOM 1219 OD2 ASP A 82 -1.876 -4.673 -6.688 1.00 0.00 O ATOM 0 H ASP A 82 1.001 -3.808 -3.243 1.00 0.00 H new ATOM 0 HA ASP A 82 1.666 -3.649 -6.008 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -0.632 -4.040 -4.387 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -0.956 -2.582 -5.303 1.00 0.00 H new ATOM 1224 N ALA A 83 0.600 -0.822 -4.646 1.00 0.00 N ATOM 1225 CA ALA A 83 0.670 0.630 -4.767 1.00 0.00 C ATOM 1226 C ALA A 83 2.115 1.120 -4.741 1.00 0.00 C ATOM 1227 O ALA A 83 2.409 2.236 -5.170 1.00 0.00 O ATOM 1228 CB ALA A 83 -0.131 1.290 -3.654 1.00 0.00 C ATOM 0 H ALA A 83 -0.017 -1.155 -3.905 1.00 0.00 H new ATOM 0 HA ALA A 83 0.239 0.908 -5.729 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.071 2.374 -3.756 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.173 0.977 -3.721 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.276 0.993 -2.687 1.00 0.00 H new ATOM 1234 N ALA A 84 3.010 0.281 -4.234 1.00 0.00 N ATOM 1235 CA ALA A 84 4.423 0.630 -4.150 1.00 0.00 C ATOM 1236 C ALA A 84 5.085 0.609 -5.525 1.00 0.00 C ATOM 1237 O ALA A 84 5.564 1.633 -6.010 1.00 0.00 O ATOM 1238 CB ALA A 84 5.142 -0.319 -3.205 1.00 0.00 C ATOM 0 H ALA A 84 2.782 -0.646 -3.875 1.00 0.00 H new ATOM 0 HA ALA A 84 4.495 1.645 -3.760 1.00 0.00 H new ATOM 0 HB1 ALA A 84 6.196 -0.048 -3.150 1.00 0.00 H new ATOM 0 HB2 ALA A 84 4.698 -0.250 -2.212 1.00 0.00 H new ATOM 0 HB3 ALA A 84 5.048 -1.340 -3.574 1.00 0.00 H new ATOM 1244 N ARG A 85 5.113 -0.568 -6.144 1.00 0.00 N ATOM 1245 CA ARG A 85 5.724 -0.728 -7.459 1.00 0.00 C ATOM 1246 C ARG A 85 4.897 -0.044 -8.544 1.00 0.00 C ATOM 1247 O ARG A 85 5.392 0.217 -9.640 1.00 0.00 O ATOM 1248 CB ARG A 85 5.886 -2.213 -7.788 1.00 0.00 C ATOM 1249 CG ARG A 85 4.581 -2.902 -8.147 1.00 0.00 C ATOM 1250 CD ARG A 85 4.821 -4.161 -8.964 1.00 0.00 C ATOM 1251 NE ARG A 85 3.652 -4.529 -9.757 1.00 0.00 N ATOM 1252 CZ ARG A 85 3.222 -3.832 -10.804 1.00 0.00 C ATOM 1253 NH1 ARG A 85 3.864 -2.735 -11.182 1.00 0.00 N ATOM 1254 NH2 ARG A 85 2.149 -4.230 -11.474 1.00 0.00 N ATOM 0 H ARG A 85 4.719 -1.425 -5.755 1.00 0.00 H new ATOM 0 HA ARG A 85 6.705 -0.254 -7.431 1.00 0.00 H new ATOM 0 HB2 ARG A 85 6.583 -2.318 -8.619 1.00 0.00 H new ATOM 0 HB3 ARG A 85 6.331 -2.720 -6.932 1.00 0.00 H new ATOM 0 HG2 ARG A 85 4.040 -3.156 -7.235 1.00 0.00 H new ATOM 0 HG3 ARG A 85 3.950 -2.216 -8.711 1.00 0.00 H new ATOM 0 HD2 ARG A 85 5.674 -4.007 -9.625 1.00 0.00 H new ATOM 0 HD3 ARG A 85 5.080 -4.983 -8.296 1.00 0.00 H new ATOM 0 HE ARG A 85 3.136 -5.368 -9.493 1.00 0.00 H new ATOM 0 HH11 ARG A 85 4.689 -2.425 -10.669 1.00 0.00 H new ATOM 0 HH12 ARG A 85 3.533 -2.201 -11.986 1.00 0.00 H new ATOM 0 HH21 ARG A 85 1.652 -5.073 -11.186 1.00 0.00 H new ATOM 0 HH22 ARG A 85 1.821 -3.693 -12.277 1.00 0.00 H new ATOM 1268 N THR A 86 3.635 0.238 -8.237 1.00 0.00 N ATOM 1269 CA THR A 86 2.746 0.888 -9.193 1.00 0.00 C ATOM 1270 C THR A 86 3.177 2.327 -9.457 1.00 0.00 C ATOM 1271 O THR A 86 3.340 2.735 -10.607 1.00 0.00 O ATOM 1272 CB THR A 86 1.305 0.862 -8.682 1.00 0.00 C ATOM 1273 OG1 THR A 86 1.198 1.551 -7.450 1.00 0.00 O ATOM 1274 CG2 THR A 86 0.770 -0.539 -8.475 1.00 0.00 C ATOM 0 H THR A 86 3.206 0.027 -7.336 1.00 0.00 H new ATOM 0 HA THR A 86 2.804 0.336 -10.131 1.00 0.00 H new ATOM 0 HB THR A 86 0.713 1.348 -9.458 1.00 0.00 H new ATOM 0 HG1 THR A 86 0.368 2.073 -7.438 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.256 -0.487 -8.112 1.00 0.00 H new ATOM 0 HG22 THR A 86 0.793 -1.081 -9.421 1.00 0.00 H new ATOM 0 HG23 THR A 86 1.388 -1.060 -7.743 1.00 0.00 H new ATOM 1282 N GLY A 87 3.359 3.091 -8.386 1.00 0.00 N ATOM 1283 CA GLY A 87 3.768 4.477 -8.526 1.00 0.00 C ATOM 1284 C GLY A 87 2.717 5.444 -8.016 1.00 0.00 C ATOM 1285 O GLY A 87 2.116 6.186 -8.793 1.00 0.00 O ATOM 0 H GLY A 87 3.231 2.776 -7.424 1.00 0.00 H new ATOM 0 HA2 GLY A 87 4.699 4.635 -7.981 1.00 0.00 H new ATOM 0 HA3 GLY A 87 3.973 4.688 -9.575 1.00 0.00 H new ATOM 1289 N PHE A 88 2.496 5.435 -6.705 1.00 0.00 N ATOM 1290 CA PHE A 88 1.512 6.316 -6.087 1.00 0.00 C ATOM 1291 C PHE A 88 1.890 6.608 -4.640 1.00 0.00 C ATOM 1292 O PHE A 88 1.118 6.344 -3.718 1.00 0.00 O ATOM 1293 CB PHE A 88 0.120 5.685 -6.147 1.00 0.00 C ATOM 1294 CG PHE A 88 -0.586 5.910 -7.454 1.00 0.00 C ATOM 1295 CD1 PHE A 88 -0.971 7.188 -7.839 1.00 0.00 C ATOM 1296 CD2 PHE A 88 -0.866 4.842 -8.300 1.00 0.00 C ATOM 1297 CE1 PHE A 88 -1.621 7.399 -9.045 1.00 0.00 C ATOM 1298 CE2 PHE A 88 -1.517 5.046 -9.506 1.00 0.00 C ATOM 1299 CZ PHE A 88 -1.895 6.327 -9.879 1.00 0.00 C ATOM 0 H PHE A 88 2.986 4.826 -6.050 1.00 0.00 H new ATOM 0 HA PHE A 88 1.497 7.255 -6.641 1.00 0.00 H new ATOM 0 HB2 PHE A 88 0.208 4.613 -5.971 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -0.489 6.091 -5.340 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -0.762 8.027 -7.191 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -0.573 3.843 -8.014 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -1.913 8.398 -9.334 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -1.730 4.209 -10.154 1.00 0.00 H new ATOM 0 HZ PHE A 88 -2.402 6.489 -10.819 1.00 0.00 H new ATOM 1309 N LEU A 89 3.087 7.150 -4.451 1.00 0.00 N ATOM 1310 CA LEU A 89 3.581 7.476 -3.118 1.00 0.00 C ATOM 1311 C LEU A 89 2.653 8.456 -2.404 1.00 0.00 C ATOM 1312 O LEU A 89 2.768 8.656 -1.196 1.00 0.00 O ATOM 1313 CB LEU A 89 4.990 8.066 -3.204 1.00 0.00 C ATOM 1314 CG LEU A 89 5.479 8.753 -1.929 1.00 0.00 C ATOM 1315 CD1 LEU A 89 5.540 7.761 -0.779 1.00 0.00 C ATOM 1316 CD2 LEU A 89 6.841 9.393 -2.158 1.00 0.00 C ATOM 0 H LEU A 89 3.735 7.374 -5.206 1.00 0.00 H new ATOM 0 HA LEU A 89 3.610 6.552 -2.540 1.00 0.00 H new ATOM 0 HB2 LEU A 89 5.687 7.268 -3.460 1.00 0.00 H new ATOM 0 HB3 LEU A 89 5.017 8.787 -4.021 1.00 0.00 H new ATOM 0 HG LEU A 89 4.770 9.538 -1.666 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.890 8.268 0.120 1.00 0.00 H new ATOM 0 HD12 LEU A 89 4.547 7.350 -0.600 1.00 0.00 H new ATOM 0 HD13 LEU A 89 6.227 6.953 -1.031 1.00 0.00 H new ATOM 0 HD21 LEU A 89 7.174 9.878 -1.240 1.00 0.00 H new ATOM 0 HD22 LEU A 89 7.560 8.626 -2.445 1.00 0.00 H new ATOM 0 HD23 LEU A 89 6.765 10.135 -2.953 1.00 0.00 H new ATOM 1328 N ASP A 90 1.740 9.069 -3.149 1.00 0.00 N ATOM 1329 CA ASP A 90 0.805 10.028 -2.568 1.00 0.00 C ATOM 1330 C ASP A 90 -0.172 9.337 -1.622 1.00 0.00 C ATOM 1331 O ASP A 90 -0.075 9.476 -0.404 1.00 0.00 O ATOM 1332 CB ASP A 90 0.034 10.762 -3.667 1.00 0.00 C ATOM 1333 CG ASP A 90 0.938 11.254 -4.780 1.00 0.00 C ATOM 1334 OD1 ASP A 90 2.002 11.830 -4.470 1.00 0.00 O ATOM 1335 OD2 ASP A 90 0.582 11.065 -5.962 1.00 0.00 O ATOM 0 H ASP A 90 1.627 8.921 -4.152 1.00 0.00 H new ATOM 0 HA ASP A 90 1.385 10.753 -1.997 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -0.721 10.095 -4.084 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -0.495 11.610 -3.231 1.00 0.00 H new ATOM 1340 N THR A 91 -1.117 8.596 -2.193 1.00 0.00 N ATOM 1341 CA THR A 91 -2.114 7.888 -1.400 1.00 0.00 C ATOM 1342 C THR A 91 -1.480 6.744 -0.618 1.00 0.00 C ATOM 1343 O THR A 91 -1.877 6.456 0.511 1.00 0.00 O ATOM 1344 CB THR A 91 -3.227 7.350 -2.298 1.00 0.00 C ATOM 1345 OG1 THR A 91 -3.710 8.363 -3.162 1.00 0.00 O ATOM 1346 CG2 THR A 91 -4.406 6.803 -1.524 1.00 0.00 C ATOM 0 H THR A 91 -1.212 8.471 -3.201 1.00 0.00 H new ATOM 0 HA THR A 91 -2.541 8.596 -0.690 1.00 0.00 H new ATOM 0 HB THR A 91 -2.774 6.535 -2.863 1.00 0.00 H new ATOM 0 HG1 THR A 91 -3.099 8.464 -3.922 1.00 0.00 H new ATOM 0 HG21 THR A 91 -5.160 6.437 -2.221 1.00 0.00 H new ATOM 0 HG22 THR A 91 -4.074 5.984 -0.886 1.00 0.00 H new ATOM 0 HG23 THR A 91 -4.834 7.593 -0.907 1.00 0.00 H new ATOM 1354 N LEU A 92 -0.492 6.094 -1.223 1.00 0.00 N ATOM 1355 CA LEU A 92 0.194 4.985 -0.575 1.00 0.00 C ATOM 1356 C LEU A 92 0.690 5.399 0.804 1.00 0.00 C ATOM 1357 O LEU A 92 0.459 4.704 1.793 1.00 0.00 O ATOM 1358 CB LEU A 92 1.369 4.508 -1.433 1.00 0.00 C ATOM 1359 CG LEU A 92 2.180 3.355 -0.835 1.00 0.00 C ATOM 1360 CD1 LEU A 92 1.391 2.056 -0.903 1.00 0.00 C ATOM 1361 CD2 LEU A 92 3.512 3.213 -1.555 1.00 0.00 C ATOM 0 H LEU A 92 -0.150 6.316 -2.158 1.00 0.00 H new ATOM 0 HA LEU A 92 -0.514 4.164 -0.461 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.987 4.198 -2.406 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.038 5.351 -1.607 1.00 0.00 H new ATOM 0 HG LEU A 92 2.379 3.579 0.213 1.00 0.00 H new ATOM 0 HD11 LEU A 92 1.983 1.248 -0.474 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.463 2.164 -0.341 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.161 1.824 -1.943 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.076 2.389 -1.118 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.335 3.011 -2.611 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.081 4.137 -1.453 1.00 0.00 H new ATOM 1373 N LYS A 93 1.369 6.540 0.863 1.00 0.00 N ATOM 1374 CA LYS A 93 1.894 7.053 2.121 1.00 0.00 C ATOM 1375 C LYS A 93 0.798 7.126 3.176 1.00 0.00 C ATOM 1376 O LYS A 93 1.001 6.738 4.322 1.00 0.00 O ATOM 1377 CB LYS A 93 2.505 8.438 1.916 1.00 0.00 C ATOM 1378 CG LYS A 93 3.755 8.678 2.743 1.00 0.00 C ATOM 1379 CD LYS A 93 4.163 10.141 2.724 1.00 0.00 C ATOM 1380 CE LYS A 93 4.851 10.511 1.419 1.00 0.00 C ATOM 1381 NZ LYS A 93 4.477 11.878 0.962 1.00 0.00 N ATOM 0 H LYS A 93 1.568 7.127 0.053 1.00 0.00 H new ATOM 0 HA LYS A 93 2.667 6.368 2.468 1.00 0.00 H new ATOM 0 HB2 LYS A 93 2.747 8.567 0.861 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.762 9.195 2.167 1.00 0.00 H new ATOM 0 HG2 LYS A 93 3.579 8.362 3.771 1.00 0.00 H new ATOM 0 HG3 LYS A 93 4.571 8.067 2.357 1.00 0.00 H new ATOM 0 HD2 LYS A 93 3.282 10.767 2.862 1.00 0.00 H new ATOM 0 HD3 LYS A 93 4.833 10.344 3.560 1.00 0.00 H new ATOM 0 HE2 LYS A 93 5.932 10.455 1.550 1.00 0.00 H new ATOM 0 HE3 LYS A 93 4.585 9.786 0.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 4.967 12.092 0.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 3.449 11.925 0.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 4.754 12.573 1.684 1.00 0.00 H new ATOM 1395 N VAL A 94 -0.363 7.630 2.782 1.00 0.00 N ATOM 1396 CA VAL A 94 -1.486 7.754 3.698 1.00 0.00 C ATOM 1397 C VAL A 94 -1.792 6.424 4.375 1.00 0.00 C ATOM 1398 O VAL A 94 -1.747 6.313 5.600 1.00 0.00 O ATOM 1399 CB VAL A 94 -2.758 8.255 2.987 1.00 0.00 C ATOM 1400 CG1 VAL A 94 -3.631 9.018 3.960 1.00 0.00 C ATOM 1401 CG2 VAL A 94 -2.416 9.125 1.789 1.00 0.00 C ATOM 0 H VAL A 94 -0.551 7.959 1.835 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.191 8.488 4.448 1.00 0.00 H new ATOM 0 HB VAL A 94 -3.306 7.386 2.622 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -4.527 9.368 3.448 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -3.916 8.363 4.784 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -3.079 9.873 4.350 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.335 9.462 1.310 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -1.841 9.990 2.120 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -1.826 8.548 1.077 1.00 0.00 H new ATOM 1411 N LEU A 95 -2.107 5.414 3.570 1.00 0.00 N ATOM 1412 CA LEU A 95 -2.423 4.091 4.091 1.00 0.00 C ATOM 1413 C LEU A 95 -1.168 3.390 4.604 1.00 0.00 C ATOM 1414 O LEU A 95 -1.198 2.717 5.633 1.00 0.00 O ATOM 1415 CB LEU A 95 -3.089 3.240 3.009 1.00 0.00 C ATOM 1416 CG LEU A 95 -2.343 3.190 1.674 1.00 0.00 C ATOM 1417 CD1 LEU A 95 -1.660 1.842 1.496 1.00 0.00 C ATOM 1418 CD2 LEU A 95 -3.295 3.467 0.519 1.00 0.00 C ATOM 0 H LEU A 95 -2.150 5.488 2.554 1.00 0.00 H new ATOM 0 HA LEU A 95 -3.114 4.214 4.925 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -3.199 2.223 3.385 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -4.093 3.625 2.832 1.00 0.00 H new ATOM 0 HG LEU A 95 -1.576 3.965 1.678 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.134 1.824 0.541 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -0.947 1.685 2.306 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -2.408 1.050 1.513 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.747 3.427 -0.422 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -4.085 2.716 0.511 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -3.736 4.456 0.640 1.00 0.00 H new ATOM 1430 N VAL A 96 -0.067 3.553 3.878 1.00 0.00 N ATOM 1431 CA VAL A 96 1.198 2.937 4.259 1.00 0.00 C ATOM 1432 C VAL A 96 1.738 3.543 5.553 1.00 0.00 C ATOM 1433 O VAL A 96 2.203 2.827 6.439 1.00 0.00 O ATOM 1434 CB VAL A 96 2.250 3.082 3.137 1.00 0.00 C ATOM 1435 CG1 VAL A 96 3.655 2.833 3.670 1.00 0.00 C ATOM 1436 CG2 VAL A 96 1.936 2.133 1.991 1.00 0.00 C ATOM 0 H VAL A 96 -0.026 4.107 3.022 1.00 0.00 H new ATOM 0 HA VAL A 96 1.004 1.877 4.422 1.00 0.00 H new ATOM 0 HB VAL A 96 2.209 4.105 2.763 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.376 2.941 2.860 1.00 0.00 H new ATOM 0 HG12 VAL A 96 3.880 3.555 4.455 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.716 1.824 4.077 1.00 0.00 H new ATOM 0 HG21 VAL A 96 2.686 2.247 1.208 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.946 1.106 2.356 1.00 0.00 H new ATOM 0 HG23 VAL A 96 0.951 2.365 1.586 1.00 0.00 H new ATOM 1446 N GLU A 97 1.672 4.866 5.654 1.00 0.00 N ATOM 1447 CA GLU A 97 2.151 5.570 6.838 1.00 0.00 C ATOM 1448 C GLU A 97 1.265 5.271 8.042 1.00 0.00 C ATOM 1449 O GLU A 97 1.757 5.038 9.146 1.00 0.00 O ATOM 1450 CB GLU A 97 2.190 7.078 6.582 1.00 0.00 C ATOM 1451 CG GLU A 97 0.828 7.748 6.678 1.00 0.00 C ATOM 1452 CD GLU A 97 0.807 9.121 6.036 1.00 0.00 C ATOM 1453 OE1 GLU A 97 0.733 9.194 4.791 1.00 0.00 O ATOM 1454 OE2 GLU A 97 0.864 10.124 6.778 1.00 0.00 O ATOM 0 H GLU A 97 1.291 5.474 4.929 1.00 0.00 H new ATOM 0 HA GLU A 97 3.160 5.220 7.054 1.00 0.00 H new ATOM 0 HB2 GLU A 97 2.865 7.543 7.300 1.00 0.00 H new ATOM 0 HB3 GLU A 97 2.605 7.259 5.591 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.081 7.115 6.198 1.00 0.00 H new ATOM 0 HG3 GLU A 97 0.544 7.837 7.727 1.00 0.00 H new ATOM 1461 N HIS A 98 -0.046 5.279 7.821 1.00 0.00 N ATOM 1462 CA HIS A 98 -1.001 5.008 8.888 1.00 0.00 C ATOM 1463 C HIS A 98 -0.705 3.668 9.552 1.00 0.00 C ATOM 1464 O HIS A 98 -1.073 3.439 10.704 1.00 0.00 O ATOM 1465 CB HIS A 98 -2.429 5.014 8.338 1.00 0.00 C ATOM 1466 CG HIS A 98 -3.453 4.552 9.327 1.00 0.00 C ATOM 1467 ND1 HIS A 98 -3.532 3.238 9.714 1.00 0.00 N ATOM 1468 CD2 HIS A 98 -4.408 5.263 9.974 1.00 0.00 C ATOM 1469 CE1 HIS A 98 -4.526 3.175 10.582 1.00 0.00 C ATOM 1470 NE2 HIS A 98 -5.088 4.378 10.772 1.00 0.00 N ATOM 0 H HIS A 98 -0.470 5.470 6.913 1.00 0.00 H new ATOM 0 HA HIS A 98 -0.905 5.794 9.637 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -2.680 6.023 8.012 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -2.473 4.374 7.456 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -4.597 6.322 9.880 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -4.846 2.269 11.076 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -5.870 4.593 11.390 1.00 0.00 H new ATOM 1478 N GLY A 99 -0.036 2.785 8.816 1.00 0.00 N ATOM 1479 CA GLY A 99 0.298 1.478 9.349 1.00 0.00 C ATOM 1480 C GLY A 99 -0.318 0.349 8.549 1.00 0.00 C ATOM 1481 O GLY A 99 -0.958 -0.541 9.108 1.00 0.00 O ATOM 0 H GLY A 99 0.280 2.952 7.861 1.00 0.00 H new ATOM 0 HA2 GLY A 99 1.382 1.361 9.361 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -0.042 1.413 10.383 1.00 0.00 H new ATOM 1485 N ALA A 100 -0.127 0.386 7.234 1.00 0.00 N ATOM 1486 CA ALA A 100 -0.669 -0.640 6.354 1.00 0.00 C ATOM 1487 C ALA A 100 0.274 -1.835 6.256 1.00 0.00 C ATOM 1488 O ALA A 100 0.694 -2.219 5.164 1.00 0.00 O ATOM 1489 CB ALA A 100 -0.937 -0.063 4.973 1.00 0.00 C ATOM 0 H ALA A 100 0.400 1.117 6.755 1.00 0.00 H new ATOM 0 HA ALA A 100 -1.610 -0.988 6.780 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -1.342 -0.841 4.326 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -1.655 0.753 5.053 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -0.006 0.313 4.549 1.00 0.00 H new ATOM 1495 N ASP A 101 0.603 -2.418 7.404 1.00 0.00 N ATOM 1496 CA ASP A 101 1.496 -3.570 7.449 1.00 0.00 C ATOM 1497 C ASP A 101 2.607 -3.440 6.412 1.00 0.00 C ATOM 1498 O ASP A 101 2.827 -4.345 5.607 1.00 0.00 O ATOM 1499 CB ASP A 101 0.710 -4.860 7.212 1.00 0.00 C ATOM 1500 CG ASP A 101 1.308 -6.045 7.943 1.00 0.00 C ATOM 1501 OD1 ASP A 101 1.818 -5.854 9.066 1.00 0.00 O ATOM 1502 OD2 ASP A 101 1.269 -7.165 7.391 1.00 0.00 O ATOM 0 H ASP A 101 0.264 -2.111 8.316 1.00 0.00 H new ATOM 0 HA ASP A 101 1.951 -3.606 8.439 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -0.321 -4.719 7.537 1.00 0.00 H new ATOM 0 HB3 ASP A 101 0.681 -5.073 6.143 1.00 0.00 H new ATOM 1507 N VAL A 102 3.307 -2.310 6.438 1.00 0.00 N ATOM 1508 CA VAL A 102 4.395 -2.065 5.501 1.00 0.00 C ATOM 1509 C VAL A 102 5.635 -2.874 5.870 1.00 0.00 C ATOM 1510 O VAL A 102 6.655 -2.812 5.184 1.00 0.00 O ATOM 1511 CB VAL A 102 4.767 -0.570 5.449 1.00 0.00 C ATOM 1512 CG1 VAL A 102 5.606 -0.181 6.657 1.00 0.00 C ATOM 1513 CG2 VAL A 102 5.499 -0.247 4.155 1.00 0.00 C ATOM 0 H VAL A 102 3.139 -1.551 7.098 1.00 0.00 H new ATOM 0 HA VAL A 102 4.041 -2.378 4.519 1.00 0.00 H new ATOM 0 HB VAL A 102 3.847 0.014 5.475 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.857 0.878 6.600 1.00 0.00 H new ATOM 0 HG12 VAL A 102 5.040 -0.371 7.569 1.00 0.00 H new ATOM 0 HG13 VAL A 102 6.522 -0.771 6.669 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.754 0.813 4.136 1.00 0.00 H new ATOM 0 HG22 VAL A 102 6.411 -0.841 4.095 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.857 -0.481 3.306 1.00 0.00 H new ATOM 1523 N ASN A 103 5.540 -3.632 6.959 1.00 0.00 N ATOM 1524 CA ASN A 103 6.656 -4.452 7.417 1.00 0.00 C ATOM 1525 C ASN A 103 6.474 -5.905 6.991 1.00 0.00 C ATOM 1526 O ASN A 103 6.823 -6.827 7.728 1.00 0.00 O ATOM 1527 CB ASN A 103 6.788 -4.368 8.939 1.00 0.00 C ATOM 1528 CG ASN A 103 6.588 -2.959 9.461 1.00 0.00 C ATOM 1529 OD1 ASN A 103 5.471 -2.441 9.470 1.00 0.00 O ATOM 1530 ND2 ASN A 103 7.672 -2.331 9.899 1.00 0.00 N ATOM 0 H ASN A 103 4.703 -3.695 7.539 1.00 0.00 H new ATOM 0 HA ASN A 103 7.568 -4.069 6.959 1.00 0.00 H new ATOM 0 HB2 ASN A 103 6.056 -5.031 9.401 1.00 0.00 H new ATOM 0 HB3 ASN A 103 7.774 -4.726 9.235 1.00 0.00 H new ATOM 0 HD21 ASN A 103 7.599 -1.380 10.262 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.578 -2.799 9.873 1.00 0.00 H new ATOM 1537 N ALA A 104 5.925 -6.101 5.797 1.00 0.00 N ATOM 1538 CA ALA A 104 5.696 -7.442 5.273 1.00 0.00 C ATOM 1539 C ALA A 104 6.508 -7.682 4.005 1.00 0.00 C ATOM 1540 O ALA A 104 7.260 -6.814 3.563 1.00 0.00 O ATOM 1541 CB ALA A 104 4.214 -7.656 5.002 1.00 0.00 C ATOM 0 H ALA A 104 5.631 -5.349 5.174 1.00 0.00 H new ATOM 0 HA ALA A 104 6.024 -8.160 6.024 1.00 0.00 H new ATOM 0 HB1 ALA A 104 4.057 -8.661 4.611 1.00 0.00 H new ATOM 0 HB2 ALA A 104 3.653 -7.536 5.929 1.00 0.00 H new ATOM 0 HB3 ALA A 104 3.868 -6.925 4.271 1.00 0.00 H new ATOM 1547 N LEU A 105 6.352 -8.868 3.425 1.00 0.00 N ATOM 1548 CA LEU A 105 7.071 -9.225 2.208 1.00 0.00 C ATOM 1549 C LEU A 105 6.102 -9.666 1.115 1.00 0.00 C ATOM 1550 O LEU A 105 4.944 -9.248 1.093 1.00 0.00 O ATOM 1551 CB LEU A 105 8.079 -10.340 2.496 1.00 0.00 C ATOM 1552 CG LEU A 105 8.952 -10.119 3.732 1.00 0.00 C ATOM 1553 CD1 LEU A 105 9.917 -11.280 3.917 1.00 0.00 C ATOM 1554 CD2 LEU A 105 9.711 -8.805 3.622 1.00 0.00 C ATOM 0 H LEU A 105 5.734 -9.598 3.779 1.00 0.00 H new ATOM 0 HA LEU A 105 7.607 -8.343 1.858 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.536 -11.278 2.616 1.00 0.00 H new ATOM 0 HB3 LEU A 105 8.728 -10.456 1.628 1.00 0.00 H new ATOM 0 HG LEU A 105 8.304 -10.068 4.607 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.530 -11.106 4.801 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.354 -12.205 4.042 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.559 -11.362 3.040 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.327 -8.665 4.510 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.349 -8.826 2.738 1.00 0.00 H new ATOM 0 HD23 LEU A 105 9.002 -7.981 3.538 1.00 0.00 H new ATOM 1566 N ASP A 106 6.581 -10.515 0.210 1.00 0.00 N ATOM 1567 CA ASP A 106 5.759 -11.014 -0.881 1.00 0.00 C ATOM 1568 C ASP A 106 6.125 -12.455 -1.218 1.00 0.00 C ATOM 1569 O ASP A 106 6.774 -13.141 -0.429 1.00 0.00 O ATOM 1570 CB ASP A 106 5.923 -10.129 -2.119 1.00 0.00 C ATOM 1571 CG ASP A 106 7.376 -9.923 -2.496 1.00 0.00 C ATOM 1572 OD1 ASP A 106 7.953 -10.818 -3.150 1.00 0.00 O ATOM 1573 OD2 ASP A 106 7.939 -8.866 -2.139 1.00 0.00 O ATOM 0 H ASP A 106 7.537 -10.871 0.213 1.00 0.00 H new ATOM 0 HA ASP A 106 4.717 -10.987 -0.562 1.00 0.00 H new ATOM 0 HB2 ASP A 106 5.394 -10.581 -2.958 1.00 0.00 H new ATOM 0 HB3 ASP A 106 5.458 -9.161 -1.934 1.00 0.00 H new ATOM 1578 N SER A 107 5.705 -12.909 -2.395 1.00 0.00 N ATOM 1579 CA SER A 107 5.990 -14.270 -2.832 1.00 0.00 C ATOM 1580 C SER A 107 7.487 -14.555 -2.770 1.00 0.00 C ATOM 1581 O SER A 107 7.904 -15.696 -2.572 1.00 0.00 O ATOM 1582 CB SER A 107 5.475 -14.492 -4.256 1.00 0.00 C ATOM 1583 OG SER A 107 4.211 -13.878 -4.443 1.00 0.00 O ATOM 0 H SER A 107 5.167 -12.355 -3.062 1.00 0.00 H new ATOM 0 HA SER A 107 5.477 -14.957 -2.159 1.00 0.00 H new ATOM 0 HB2 SER A 107 6.190 -14.086 -4.972 1.00 0.00 H new ATOM 0 HB3 SER A 107 5.397 -15.561 -4.455 1.00 0.00 H new ATOM 0 HG SER A 107 3.905 -14.033 -5.361 1.00 0.00 H new ATOM 1589 N THR A 108 8.290 -13.510 -2.939 1.00 0.00 N ATOM 1590 CA THR A 108 9.741 -13.646 -2.900 1.00 0.00 C ATOM 1591 C THR A 108 10.302 -13.119 -1.583 1.00 0.00 C ATOM 1592 O THR A 108 11.441 -12.654 -1.523 1.00 0.00 O ATOM 1593 CB THR A 108 10.377 -12.901 -4.075 1.00 0.00 C ATOM 1594 OG1 THR A 108 9.641 -13.121 -5.265 1.00 0.00 O ATOM 1595 CG2 THR A 108 11.810 -13.310 -4.339 1.00 0.00 C ATOM 0 H THR A 108 7.960 -12.559 -3.104 1.00 0.00 H new ATOM 0 HA THR A 108 9.983 -14.706 -2.978 1.00 0.00 H new ATOM 0 HB THR A 108 10.364 -11.849 -3.791 1.00 0.00 H new ATOM 0 HG1 THR A 108 10.062 -12.635 -6.005 1.00 0.00 H new ATOM 0 HG21 THR A 108 12.200 -12.744 -5.185 1.00 0.00 H new ATOM 0 HG22 THR A 108 12.415 -13.106 -3.456 1.00 0.00 H new ATOM 0 HG23 THR A 108 11.848 -14.375 -4.567 1.00 0.00 H new ATOM 1603 N GLY A 109 9.494 -13.193 -0.530 1.00 0.00 N ATOM 1604 CA GLY A 109 9.925 -12.720 0.772 1.00 0.00 C ATOM 1605 C GLY A 109 10.663 -11.398 0.695 1.00 0.00 C ATOM 1606 O GLY A 109 11.656 -11.194 1.395 1.00 0.00 O ATOM 0 H GLY A 109 8.548 -13.573 -0.556 1.00 0.00 H new ATOM 0 HA2 GLY A 109 9.056 -12.610 1.421 1.00 0.00 H new ATOM 0 HA3 GLY A 109 10.572 -13.468 1.230 1.00 0.00 H new ATOM 1610 N SER A 110 10.179 -10.499 -0.155 1.00 0.00 N ATOM 1611 CA SER A 110 10.802 -9.191 -0.318 1.00 0.00 C ATOM 1612 C SER A 110 9.881 -8.080 0.177 1.00 0.00 C ATOM 1613 O SER A 110 8.690 -8.061 -0.135 1.00 0.00 O ATOM 1614 CB SER A 110 11.161 -8.952 -1.787 1.00 0.00 C ATOM 1615 OG SER A 110 12.012 -9.973 -2.276 1.00 0.00 O ATOM 0 H SER A 110 9.358 -10.652 -0.741 1.00 0.00 H new ATOM 0 HA SER A 110 11.713 -9.176 0.280 1.00 0.00 H new ATOM 0 HB2 SER A 110 10.251 -8.915 -2.386 1.00 0.00 H new ATOM 0 HB3 SER A 110 11.651 -7.984 -1.892 1.00 0.00 H new ATOM 0 HG SER A 110 11.696 -10.844 -1.955 1.00 0.00 H new ATOM 1621 N LEU A 111 10.442 -7.157 0.951 1.00 0.00 N ATOM 1622 CA LEU A 111 9.674 -6.041 1.491 1.00 0.00 C ATOM 1623 C LEU A 111 9.262 -5.077 0.385 1.00 0.00 C ATOM 1624 O LEU A 111 9.821 -5.096 -0.712 1.00 0.00 O ATOM 1625 CB LEU A 111 10.491 -5.298 2.549 1.00 0.00 C ATOM 1626 CG LEU A 111 10.299 -5.792 3.984 1.00 0.00 C ATOM 1627 CD1 LEU A 111 11.554 -6.499 4.475 1.00 0.00 C ATOM 1628 CD2 LEU A 111 9.941 -4.634 4.903 1.00 0.00 C ATOM 0 H LEU A 111 11.426 -7.160 1.219 1.00 0.00 H new ATOM 0 HA LEU A 111 8.772 -6.444 1.952 1.00 0.00 H new ATOM 0 HB2 LEU A 111 11.547 -5.378 2.292 1.00 0.00 H new ATOM 0 HB3 LEU A 111 10.232 -4.240 2.508 1.00 0.00 H new ATOM 0 HG LEU A 111 9.475 -6.506 3.997 1.00 0.00 H new ATOM 0 HD11 LEU A 111 11.401 -6.844 5.497 1.00 0.00 H new ATOM 0 HD12 LEU A 111 11.766 -7.353 3.832 1.00 0.00 H new ATOM 0 HD13 LEU A 111 12.396 -5.807 4.448 1.00 0.00 H new ATOM 0 HD21 LEU A 111 9.808 -5.004 5.920 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.743 -3.896 4.887 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.015 -4.171 4.561 1.00 0.00 H new ATOM 1640 N PRO A 112 8.274 -4.216 0.666 1.00 0.00 N ATOM 1641 CA PRO A 112 7.779 -3.231 -0.301 1.00 0.00 C ATOM 1642 C PRO A 112 8.896 -2.342 -0.836 1.00 0.00 C ATOM 1643 O PRO A 112 8.804 -1.806 -1.941 1.00 0.00 O ATOM 1644 CB PRO A 112 6.778 -2.403 0.510 1.00 0.00 C ATOM 1645 CG PRO A 112 6.361 -3.298 1.625 1.00 0.00 C ATOM 1646 CD PRO A 112 7.564 -4.134 1.953 1.00 0.00 C ATOM 0 HA PRO A 112 7.342 -3.705 -1.180 1.00 0.00 H new ATOM 0 HB2 PRO A 112 7.235 -1.488 0.887 1.00 0.00 H new ATOM 0 HB3 PRO A 112 5.925 -2.106 -0.099 1.00 0.00 H new ATOM 0 HG2 PRO A 112 6.039 -2.719 2.491 1.00 0.00 H new ATOM 0 HG3 PRO A 112 5.519 -3.924 1.329 1.00 0.00 H new ATOM 0 HD2 PRO A 112 8.179 -3.670 2.724 1.00 0.00 H new ATOM 0 HD3 PRO A 112 7.281 -5.120 2.321 1.00 0.00 H new ATOM 1654 N ILE A 113 9.952 -2.192 -0.043 1.00 0.00 N ATOM 1655 CA ILE A 113 11.091 -1.369 -0.433 1.00 0.00 C ATOM 1656 C ILE A 113 11.886 -2.030 -1.552 1.00 0.00 C ATOM 1657 O ILE A 113 12.452 -1.351 -2.409 1.00 0.00 O ATOM 1658 CB ILE A 113 12.027 -1.108 0.762 1.00 0.00 C ATOM 1659 CG1 ILE A 113 13.333 -0.469 0.286 1.00 0.00 C ATOM 1660 CG2 ILE A 113 12.305 -2.403 1.511 1.00 0.00 C ATOM 1661 CD1 ILE A 113 13.132 0.818 -0.483 1.00 0.00 C ATOM 0 H ILE A 113 10.043 -2.630 0.874 1.00 0.00 H new ATOM 0 HA ILE A 113 10.691 -0.419 -0.787 1.00 0.00 H new ATOM 0 HB ILE A 113 11.535 -0.416 1.445 1.00 0.00 H new ATOM 0 HG12 ILE A 113 13.967 -0.271 1.150 1.00 0.00 H new ATOM 0 HG13 ILE A 113 13.867 -1.180 -0.345 1.00 0.00 H new ATOM 0 HG21 ILE A 113 12.968 -2.202 2.352 1.00 0.00 H new ATOM 0 HG22 ILE A 113 11.367 -2.819 1.879 1.00 0.00 H new ATOM 0 HG23 ILE A 113 12.779 -3.118 0.838 1.00 0.00 H new ATOM 0 HD11 ILE A 113 14.100 1.214 -0.789 1.00 0.00 H new ATOM 0 HD12 ILE A 113 12.524 0.623 -1.367 1.00 0.00 H new ATOM 0 HD13 ILE A 113 12.626 1.546 0.152 1.00 0.00 H new ATOM 1673 N HIS A 114 11.925 -3.357 -1.537 1.00 0.00 N ATOM 1674 CA HIS A 114 12.653 -4.109 -2.552 1.00 0.00 C ATOM 1675 C HIS A 114 11.948 -4.022 -3.901 1.00 0.00 C ATOM 1676 O HIS A 114 12.589 -4.071 -4.952 1.00 0.00 O ATOM 1677 CB HIS A 114 12.796 -5.573 -2.130 1.00 0.00 C ATOM 1678 CG HIS A 114 13.351 -5.744 -0.750 1.00 0.00 C ATOM 1679 ND1 HIS A 114 13.016 -6.826 0.028 1.00 0.00 N ATOM 1680 CD2 HIS A 114 14.204 -4.948 -0.060 1.00 0.00 C ATOM 1681 CE1 HIS A 114 13.666 -6.667 1.167 1.00 0.00 C ATOM 1682 NE2 HIS A 114 14.398 -5.543 1.160 1.00 0.00 N ATOM 0 H HIS A 114 11.462 -3.934 -0.835 1.00 0.00 H new ATOM 0 HA HIS A 114 13.646 -3.670 -2.652 1.00 0.00 H new ATOM 0 HB2 HIS A 114 11.820 -6.055 -2.183 1.00 0.00 H new ATOM 0 HB3 HIS A 114 13.444 -6.086 -2.840 1.00 0.00 H new ATOM 0 HD2 HIS A 114 14.645 -4.024 -0.404 1.00 0.00 H new ATOM 0 HE1 HIS A 114 13.615 -7.355 1.998 1.00 0.00 H new ATOM 0 HE2 HIS A 114 14.987 -5.197 1.918 1.00 0.00 H new ATOM 1690 N LEU A 115 10.626 -3.888 -3.866 1.00 0.00 N ATOM 1691 CA LEU A 115 9.837 -3.789 -5.089 1.00 0.00 C ATOM 1692 C LEU A 115 10.090 -2.460 -5.787 1.00 0.00 C ATOM 1693 O LEU A 115 10.444 -2.424 -6.965 1.00 0.00 O ATOM 1694 CB LEU A 115 8.346 -3.943 -4.780 1.00 0.00 C ATOM 1695 CG LEU A 115 8.022 -4.765 -3.531 1.00 0.00 C ATOM 1696 CD1 LEU A 115 6.518 -4.946 -3.388 1.00 0.00 C ATOM 1697 CD2 LEU A 115 8.721 -6.116 -3.583 1.00 0.00 C ATOM 0 H LEU A 115 10.079 -3.846 -3.006 1.00 0.00 H new ATOM 0 HA LEU A 115 10.143 -4.596 -5.755 1.00 0.00 H new ATOM 0 HB2 LEU A 115 7.910 -2.950 -4.665 1.00 0.00 H new ATOM 0 HB3 LEU A 115 7.859 -4.408 -5.638 1.00 0.00 H new ATOM 0 HG LEU A 115 8.388 -4.224 -2.659 1.00 0.00 H new ATOM 0 HD11 LEU A 115 6.305 -5.533 -2.494 1.00 0.00 H new ATOM 0 HD12 LEU A 115 6.041 -3.970 -3.303 1.00 0.00 H new ATOM 0 HD13 LEU A 115 6.129 -5.465 -4.264 1.00 0.00 H new ATOM 0 HD21 LEU A 115 8.478 -6.686 -2.686 1.00 0.00 H new ATOM 0 HD22 LEU A 115 8.387 -6.665 -4.463 1.00 0.00 H new ATOM 0 HD23 LEU A 115 9.799 -5.966 -3.637 1.00 0.00 H new ATOM 1709 N ALA A 116 9.913 -1.366 -5.054 1.00 0.00 N ATOM 1710 CA ALA A 116 10.133 -0.041 -5.611 1.00 0.00 C ATOM 1711 C ALA A 116 11.514 0.040 -6.248 1.00 0.00 C ATOM 1712 O ALA A 116 11.694 0.671 -7.291 1.00 0.00 O ATOM 1713 CB ALA A 116 9.980 1.022 -4.534 1.00 0.00 C ATOM 0 H ALA A 116 9.619 -1.373 -4.077 1.00 0.00 H new ATOM 0 HA ALA A 116 9.383 0.141 -6.381 1.00 0.00 H new ATOM 0 HB1 ALA A 116 10.148 2.007 -4.969 1.00 0.00 H new ATOM 0 HB2 ALA A 116 8.974 0.976 -4.118 1.00 0.00 H new ATOM 0 HB3 ALA A 116 10.708 0.846 -3.743 1.00 0.00 H new ATOM 1719 N ILE A 117 12.484 -0.610 -5.616 1.00 0.00 N ATOM 1720 CA ILE A 117 13.850 -0.623 -6.119 1.00 0.00 C ATOM 1721 C ILE A 117 13.893 -1.159 -7.545 1.00 0.00 C ATOM 1722 O ILE A 117 14.670 -0.683 -8.373 1.00 0.00 O ATOM 1723 CB ILE A 117 14.770 -1.478 -5.226 1.00 0.00 C ATOM 1724 CG1 ILE A 117 15.008 -0.780 -3.886 1.00 0.00 C ATOM 1725 CG2 ILE A 117 16.093 -1.751 -5.928 1.00 0.00 C ATOM 1726 CD1 ILE A 117 15.723 -1.645 -2.871 1.00 0.00 C ATOM 0 H ILE A 117 12.348 -1.136 -4.753 1.00 0.00 H new ATOM 0 HA ILE A 117 14.209 0.406 -6.107 1.00 0.00 H new ATOM 0 HB ILE A 117 14.279 -2.433 -5.037 1.00 0.00 H new ATOM 0 HG12 ILE A 117 15.592 0.125 -4.056 1.00 0.00 H new ATOM 0 HG13 ILE A 117 14.049 -0.467 -3.473 1.00 0.00 H new ATOM 0 HG21 ILE A 117 16.729 -2.356 -5.282 1.00 0.00 H new ATOM 0 HG22 ILE A 117 15.907 -2.287 -6.859 1.00 0.00 H new ATOM 0 HG23 ILE A 117 16.591 -0.806 -6.146 1.00 0.00 H new ATOM 0 HD11 ILE A 117 15.857 -1.085 -1.946 1.00 0.00 H new ATOM 0 HD12 ILE A 117 15.130 -2.538 -2.672 1.00 0.00 H new ATOM 0 HD13 ILE A 117 16.697 -1.936 -3.263 1.00 0.00 H new ATOM 1738 N ARG A 118 13.050 -2.149 -7.829 1.00 0.00 N ATOM 1739 CA ARG A 118 12.995 -2.741 -9.159 1.00 0.00 C ATOM 1740 C ARG A 118 12.486 -1.725 -10.176 1.00 0.00 C ATOM 1741 O ARG A 118 12.899 -1.727 -11.335 1.00 0.00 O ATOM 1742 CB ARG A 118 12.098 -3.980 -9.161 1.00 0.00 C ATOM 1743 CG ARG A 118 12.100 -4.738 -7.843 1.00 0.00 C ATOM 1744 CD ARG A 118 12.418 -6.211 -8.049 1.00 0.00 C ATOM 1745 NE ARG A 118 12.710 -6.892 -6.792 1.00 0.00 N ATOM 1746 CZ ARG A 118 12.813 -8.213 -6.678 1.00 0.00 C ATOM 1747 NH1 ARG A 118 12.644 -8.985 -7.742 1.00 0.00 N ATOM 1748 NH2 ARG A 118 13.083 -8.762 -5.501 1.00 0.00 N ATOM 0 H ARG A 118 12.399 -2.555 -7.157 1.00 0.00 H new ATOM 0 HA ARG A 118 14.005 -3.041 -9.439 1.00 0.00 H new ATOM 0 HB2 ARG A 118 11.077 -3.678 -9.395 1.00 0.00 H new ATOM 0 HB3 ARG A 118 12.422 -4.651 -9.956 1.00 0.00 H new ATOM 0 HG2 ARG A 118 12.834 -4.297 -7.169 1.00 0.00 H new ATOM 0 HG3 ARG A 118 11.126 -4.638 -7.363 1.00 0.00 H new ATOM 0 HD2 ARG A 118 11.574 -6.699 -8.537 1.00 0.00 H new ATOM 0 HD3 ARG A 118 13.272 -6.306 -8.719 1.00 0.00 H new ATOM 0 HE ARG A 118 12.842 -6.324 -5.955 1.00 0.00 H new ATOM 0 HH11 ARG A 118 12.435 -8.566 -8.648 1.00 0.00 H new ATOM 0 HH12 ARG A 118 12.723 -9.998 -7.655 1.00 0.00 H new ATOM 0 HH21 ARG A 118 13.212 -8.171 -4.680 1.00 0.00 H new ATOM 0 HH22 ARG A 118 13.161 -9.776 -5.417 1.00 0.00 H new ATOM 1762 N GLU A 119 11.587 -0.853 -9.727 1.00 0.00 N ATOM 1763 CA GLU A 119 11.020 0.172 -10.584 1.00 0.00 C ATOM 1764 C GLU A 119 11.953 1.375 -10.680 1.00 0.00 C ATOM 1765 O GLU A 119 12.314 1.807 -11.775 1.00 0.00 O ATOM 1766 CB GLU A 119 9.661 0.607 -10.040 1.00 0.00 C ATOM 1767 CG GLU A 119 8.928 -0.487 -9.278 1.00 0.00 C ATOM 1768 CD GLU A 119 8.557 -0.067 -7.870 1.00 0.00 C ATOM 1769 OE1 GLU A 119 7.694 0.824 -7.724 1.00 0.00 O ATOM 1770 OE2 GLU A 119 9.127 -0.630 -6.913 1.00 0.00 O ATOM 0 H GLU A 119 11.237 -0.840 -8.769 1.00 0.00 H new ATOM 0 HA GLU A 119 10.893 -0.243 -11.584 1.00 0.00 H new ATOM 0 HB2 GLU A 119 9.801 1.465 -9.382 1.00 0.00 H new ATOM 0 HB3 GLU A 119 9.037 0.940 -10.870 1.00 0.00 H new ATOM 0 HG2 GLU A 119 8.024 -0.760 -9.822 1.00 0.00 H new ATOM 0 HG3 GLU A 119 9.555 -1.377 -9.234 1.00 0.00 H new ATOM 1777 N GLY A 120 12.340 1.913 -9.527 1.00 0.00 N ATOM 1778 CA GLY A 120 13.227 3.059 -9.505 1.00 0.00 C ATOM 1779 C GLY A 120 12.475 4.371 -9.411 1.00 0.00 C ATOM 1780 O GLY A 120 13.007 5.426 -9.756 1.00 0.00 O ATOM 0 H GLY A 120 12.054 1.575 -8.608 1.00 0.00 H new ATOM 0 HA2 GLY A 120 13.907 2.972 -8.658 1.00 0.00 H new ATOM 0 HA3 GLY A 120 13.839 3.058 -10.407 1.00 0.00 H new ATOM 1784 N HIS A 121 11.234 4.306 -8.939 1.00 0.00 N ATOM 1785 CA HIS A 121 10.407 5.498 -8.798 1.00 0.00 C ATOM 1786 C HIS A 121 11.181 6.618 -8.109 1.00 0.00 C ATOM 1787 O HIS A 121 10.857 7.796 -8.262 1.00 0.00 O ATOM 1788 CB HIS A 121 9.139 5.174 -8.005 1.00 0.00 C ATOM 1789 CG HIS A 121 8.192 4.271 -8.733 1.00 0.00 C ATOM 1790 ND1 HIS A 121 7.854 2.984 -8.472 1.00 0.00 N flip ATOM 1791 CD2 HIS A 121 7.510 4.697 -9.847 1.00 0.00 C flip ATOM 1792 CE1 HIS A 121 6.951 2.610 -9.434 1.00 0.00 C flip ATOM 1793 NE2 HIS A 121 6.776 3.670 -10.237 1.00 0.00 N flip ATOM 0 H HIS A 121 10.780 3.440 -8.648 1.00 0.00 H new ATOM 0 HA HIS A 121 10.126 5.836 -9.796 1.00 0.00 H new ATOM 0 HB2 HIS A 121 9.420 4.707 -7.061 1.00 0.00 H new ATOM 0 HB3 HIS A 121 8.626 6.104 -7.760 1.00 0.00 H new ATOM 0 HD1 HIS A 121 8.204 2.406 -7.708 1.00 0.00 H new ATOM 0 HD2 HIS A 121 7.563 5.672 -10.309 1.00 0.00 H new ATOM 0 HE1 HIS A 121 6.472 1.646 -9.527 1.00 0.00 H new ATOM 1801 N SER A 122 12.207 6.242 -7.350 1.00 0.00 N ATOM 1802 CA SER A 122 13.028 7.214 -6.637 1.00 0.00 C ATOM 1803 C SER A 122 12.342 7.662 -5.351 1.00 0.00 C ATOM 1804 O SER A 122 12.857 7.448 -4.254 1.00 0.00 O ATOM 1805 CB SER A 122 13.312 8.424 -7.528 1.00 0.00 C ATOM 1806 OG SER A 122 14.586 8.977 -7.247 1.00 0.00 O ATOM 0 H SER A 122 12.489 5.271 -7.213 1.00 0.00 H new ATOM 0 HA SER A 122 13.972 6.736 -6.377 1.00 0.00 H new ATOM 0 HB2 SER A 122 13.264 8.127 -8.576 1.00 0.00 H new ATOM 0 HB3 SER A 122 12.542 9.180 -7.375 1.00 0.00 H new ATOM 0 HG SER A 122 14.744 9.748 -7.831 1.00 0.00 H new ATOM 1812 N SER A 123 11.175 8.282 -5.495 1.00 0.00 N ATOM 1813 CA SER A 123 10.417 8.755 -4.346 1.00 0.00 C ATOM 1814 C SER A 123 9.845 7.582 -3.558 1.00 0.00 C ATOM 1815 O SER A 123 9.721 7.642 -2.335 1.00 0.00 O ATOM 1816 CB SER A 123 9.287 9.679 -4.800 1.00 0.00 C ATOM 1817 OG SER A 123 9.771 10.979 -5.089 1.00 0.00 O ATOM 0 H SER A 123 10.735 8.468 -6.396 1.00 0.00 H new ATOM 0 HA SER A 123 11.093 9.313 -3.698 1.00 0.00 H new ATOM 0 HB2 SER A 123 8.807 9.262 -5.685 1.00 0.00 H new ATOM 0 HB3 SER A 123 8.526 9.736 -4.022 1.00 0.00 H new ATOM 0 HG SER A 123 9.027 11.548 -5.378 1.00 0.00 H new ATOM 1823 N VAL A 124 9.501 6.515 -4.270 1.00 0.00 N ATOM 1824 CA VAL A 124 8.945 5.324 -3.642 1.00 0.00 C ATOM 1825 C VAL A 124 10.022 4.546 -2.898 1.00 0.00 C ATOM 1826 O VAL A 124 9.908 4.298 -1.697 1.00 0.00 O ATOM 1827 CB VAL A 124 8.279 4.400 -4.681 1.00 0.00 C ATOM 1828 CG1 VAL A 124 7.557 3.254 -3.990 1.00 0.00 C ATOM 1829 CG2 VAL A 124 7.323 5.190 -5.562 1.00 0.00 C ATOM 0 H VAL A 124 9.598 6.451 -5.283 1.00 0.00 H new ATOM 0 HA VAL A 124 8.189 5.661 -2.933 1.00 0.00 H new ATOM 0 HB VAL A 124 9.057 3.977 -5.317 1.00 0.00 H new ATOM 0 HG11 VAL A 124 7.093 2.612 -4.739 1.00 0.00 H new ATOM 0 HG12 VAL A 124 8.271 2.673 -3.406 1.00 0.00 H new ATOM 0 HG13 VAL A 124 6.789 3.654 -3.329 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.862 4.522 -6.289 1.00 0.00 H new ATOM 0 HG22 VAL A 124 6.548 5.643 -4.943 1.00 0.00 H new ATOM 0 HG23 VAL A 124 7.873 5.972 -6.085 1.00 0.00 H new ATOM 1839 N VAL A 125 11.070 4.162 -3.620 1.00 0.00 N ATOM 1840 CA VAL A 125 12.171 3.411 -3.031 1.00 0.00 C ATOM 1841 C VAL A 125 12.718 4.111 -1.791 1.00 0.00 C ATOM 1842 O VAL A 125 12.692 3.557 -0.691 1.00 0.00 O ATOM 1843 CB VAL A 125 13.316 3.211 -4.039 1.00 0.00 C ATOM 1844 CG1 VAL A 125 13.003 2.058 -4.977 1.00 0.00 C ATOM 1845 CG2 VAL A 125 13.572 4.489 -4.823 1.00 0.00 C ATOM 0 H VAL A 125 11.179 4.359 -4.615 1.00 0.00 H new ATOM 0 HA VAL A 125 11.771 2.438 -2.747 1.00 0.00 H new ATOM 0 HB VAL A 125 14.222 2.966 -3.485 1.00 0.00 H new ATOM 0 HG11 VAL A 125 13.823 1.931 -5.683 1.00 0.00 H new ATOM 0 HG12 VAL A 125 12.876 1.143 -4.399 1.00 0.00 H new ATOM 0 HG13 VAL A 125 12.084 2.272 -5.523 1.00 0.00 H new ATOM 0 HG21 VAL A 125 14.385 4.325 -5.530 1.00 0.00 H new ATOM 0 HG22 VAL A 125 12.670 4.769 -5.366 1.00 0.00 H new ATOM 0 HG23 VAL A 125 13.845 5.289 -4.135 1.00 0.00 H new ATOM 1855 N SER A 126 13.216 5.329 -1.975 1.00 0.00 N ATOM 1856 CA SER A 126 13.772 6.099 -0.870 1.00 0.00 C ATOM 1857 C SER A 126 12.760 6.233 0.261 1.00 0.00 C ATOM 1858 O SER A 126 13.127 6.345 1.430 1.00 0.00 O ATOM 1859 CB SER A 126 14.206 7.482 -1.354 1.00 0.00 C ATOM 1860 OG SER A 126 14.408 8.366 -0.265 1.00 0.00 O ATOM 0 H SER A 126 13.246 5.803 -2.878 1.00 0.00 H new ATOM 0 HA SER A 126 14.644 5.567 -0.489 1.00 0.00 H new ATOM 0 HB2 SER A 126 15.126 7.396 -1.931 1.00 0.00 H new ATOM 0 HB3 SER A 126 13.448 7.891 -2.022 1.00 0.00 H new ATOM 0 HG SER A 126 14.166 7.916 0.571 1.00 0.00 H new ATOM 1866 N PHE A 127 11.486 6.216 -0.101 1.00 0.00 N ATOM 1867 CA PHE A 127 10.410 6.331 0.876 1.00 0.00 C ATOM 1868 C PHE A 127 10.265 5.043 1.680 1.00 0.00 C ATOM 1869 O PHE A 127 10.289 5.060 2.911 1.00 0.00 O ATOM 1870 CB PHE A 127 9.089 6.659 0.177 1.00 0.00 C ATOM 1871 CG PHE A 127 7.881 6.385 1.025 1.00 0.00 C ATOM 1872 CD1 PHE A 127 7.606 7.169 2.139 1.00 0.00 C ATOM 1873 CD2 PHE A 127 7.019 5.340 0.711 1.00 0.00 C ATOM 1874 CE1 PHE A 127 6.493 6.918 2.925 1.00 0.00 C ATOM 1875 CE2 PHE A 127 5.903 5.084 1.493 1.00 0.00 C ATOM 1876 CZ PHE A 127 5.641 5.874 2.601 1.00 0.00 C ATOM 0 H PHE A 127 11.170 6.123 -1.066 1.00 0.00 H new ATOM 0 HA PHE A 127 10.662 7.141 1.561 1.00 0.00 H new ATOM 0 HB2 PHE A 127 9.090 7.710 -0.111 1.00 0.00 H new ATOM 0 HB3 PHE A 127 9.018 6.077 -0.742 1.00 0.00 H new ATOM 0 HD1 PHE A 127 8.268 7.983 2.395 1.00 0.00 H new ATOM 0 HD2 PHE A 127 7.221 4.721 -0.151 1.00 0.00 H new ATOM 0 HE1 PHE A 127 6.290 7.534 3.788 1.00 0.00 H new ATOM 0 HE2 PHE A 127 5.239 4.271 1.239 1.00 0.00 H new ATOM 0 HZ PHE A 127 4.773 5.676 3.212 1.00 0.00 H new ATOM 1886 N LEU A 128 10.112 3.927 0.974 1.00 0.00 N ATOM 1887 CA LEU A 128 9.960 2.627 1.617 1.00 0.00 C ATOM 1888 C LEU A 128 11.210 2.256 2.409 1.00 0.00 C ATOM 1889 O LEU A 128 11.202 1.306 3.193 1.00 0.00 O ATOM 1890 CB LEU A 128 9.667 1.549 0.572 1.00 0.00 C ATOM 1891 CG LEU A 128 8.380 0.755 0.802 1.00 0.00 C ATOM 1892 CD1 LEU A 128 8.365 0.163 2.203 1.00 0.00 C ATOM 1893 CD2 LEU A 128 7.162 1.637 0.580 1.00 0.00 C ATOM 0 H LEU A 128 10.090 3.897 -0.045 1.00 0.00 H new ATOM 0 HA LEU A 128 9.121 2.692 2.310 1.00 0.00 H new ATOM 0 HB2 LEU A 128 9.614 2.021 -0.409 1.00 0.00 H new ATOM 0 HB3 LEU A 128 10.505 0.853 0.546 1.00 0.00 H new ATOM 0 HG LEU A 128 8.345 -0.063 0.082 1.00 0.00 H new ATOM 0 HD11 LEU A 128 7.443 -0.399 2.351 1.00 0.00 H new ATOM 0 HD12 LEU A 128 9.219 -0.503 2.326 1.00 0.00 H new ATOM 0 HD13 LEU A 128 8.422 0.966 2.938 1.00 0.00 H new ATOM 0 HD21 LEU A 128 6.256 1.055 0.748 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.189 2.476 1.275 1.00 0.00 H new ATOM 0 HD23 LEU A 128 7.167 2.013 -0.443 1.00 0.00 H new ATOM 1905 N ALA A 129 12.284 3.009 2.199 1.00 0.00 N ATOM 1906 CA ALA A 129 13.541 2.757 2.895 1.00 0.00 C ATOM 1907 C ALA A 129 13.365 2.860 4.406 1.00 0.00 C ATOM 1908 O ALA A 129 13.433 1.858 5.119 1.00 0.00 O ATOM 1909 CB ALA A 129 14.611 3.728 2.420 1.00 0.00 C ATOM 0 H ALA A 129 12.310 3.798 1.553 1.00 0.00 H new ATOM 0 HA ALA A 129 13.858 1.740 2.662 1.00 0.00 H new ATOM 0 HB1 ALA A 129 15.544 3.528 2.948 1.00 0.00 H new ATOM 0 HB2 ALA A 129 14.766 3.602 1.348 1.00 0.00 H new ATOM 0 HB3 ALA A 129 14.291 4.750 2.623 1.00 0.00 H new ATOM 1915 N PRO A 130 13.134 4.080 4.913 1.00 0.00 N ATOM 1916 CA PRO A 130 12.947 4.321 6.347 1.00 0.00 C ATOM 1917 C PRO A 130 11.627 3.762 6.866 1.00 0.00 C ATOM 1918 O PRO A 130 11.530 3.344 8.019 1.00 0.00 O ATOM 1919 CB PRO A 130 12.960 5.847 6.453 1.00 0.00 C ATOM 1920 CG PRO A 130 12.510 6.321 5.114 1.00 0.00 C ATOM 1921 CD PRO A 130 13.040 5.320 4.124 1.00 0.00 C ATOM 0 HA PRO A 130 13.715 3.830 6.945 1.00 0.00 H new ATOM 0 HB2 PRO A 130 12.293 6.195 7.242 1.00 0.00 H new ATOM 0 HB3 PRO A 130 13.956 6.219 6.691 1.00 0.00 H new ATOM 0 HG2 PRO A 130 11.423 6.380 5.066 1.00 0.00 H new ATOM 0 HG3 PRO A 130 12.893 7.319 4.904 1.00 0.00 H new ATOM 0 HD2 PRO A 130 12.371 5.204 3.271 1.00 0.00 H new ATOM 0 HD3 PRO A 130 14.011 5.620 3.729 1.00 0.00 H new ATOM 1929 N GLU A 131 10.612 3.760 6.007 1.00 0.00 N ATOM 1930 CA GLU A 131 9.295 3.254 6.381 1.00 0.00 C ATOM 1931 C GLU A 131 9.359 1.773 6.748 1.00 0.00 C ATOM 1932 O GLU A 131 8.420 1.227 7.326 1.00 0.00 O ATOM 1933 CB GLU A 131 8.300 3.465 5.237 1.00 0.00 C ATOM 1934 CG GLU A 131 8.034 4.929 4.925 1.00 0.00 C ATOM 1935 CD GLU A 131 6.935 5.518 5.785 1.00 0.00 C ATOM 1936 OE1 GLU A 131 7.145 5.650 7.009 1.00 0.00 O ATOM 1937 OE2 GLU A 131 5.862 5.847 5.235 1.00 0.00 O ATOM 0 H GLU A 131 10.676 4.103 5.048 1.00 0.00 H new ATOM 0 HA GLU A 131 8.958 3.810 7.256 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.680 2.974 4.341 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.358 2.979 5.491 1.00 0.00 H new ATOM 0 HG2 GLU A 131 8.951 5.500 5.072 1.00 0.00 H new ATOM 0 HG3 GLU A 131 7.761 5.029 3.874 1.00 0.00 H new ATOM 1944 N SER A 132 10.470 1.130 6.407 1.00 0.00 N ATOM 1945 CA SER A 132 10.652 -0.287 6.702 1.00 0.00 C ATOM 1946 C SER A 132 11.891 -0.512 7.562 1.00 0.00 C ATOM 1947 O SER A 132 12.904 0.168 7.400 1.00 0.00 O ATOM 1948 CB SER A 132 10.766 -1.088 5.403 1.00 0.00 C ATOM 1949 OG SER A 132 9.729 -0.745 4.500 1.00 0.00 O ATOM 0 H SER A 132 11.257 1.566 5.927 1.00 0.00 H new ATOM 0 HA SER A 132 9.780 -0.631 7.259 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.734 -0.899 4.939 1.00 0.00 H new ATOM 0 HB3 SER A 132 10.722 -2.154 5.624 1.00 0.00 H new ATOM 0 HG SER A 132 9.993 0.045 3.984 1.00 0.00 H new ATOM 1955 N ASP A 133 11.803 -1.472 8.478 1.00 0.00 N ATOM 1956 CA ASP A 133 12.917 -1.788 9.364 1.00 0.00 C ATOM 1957 C ASP A 133 14.242 -1.716 8.611 1.00 0.00 C ATOM 1958 O ASP A 133 14.626 -2.656 7.917 1.00 0.00 O ATOM 1959 CB ASP A 133 12.736 -3.181 9.971 1.00 0.00 C ATOM 1960 CG ASP A 133 12.676 -4.267 8.915 1.00 0.00 C ATOM 1961 OD1 ASP A 133 13.613 -4.350 8.094 1.00 0.00 O ATOM 1962 OD2 ASP A 133 11.690 -5.034 8.909 1.00 0.00 O ATOM 0 H ASP A 133 10.972 -2.044 8.626 1.00 0.00 H new ATOM 0 HA ASP A 133 12.933 -1.051 10.167 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.560 -3.387 10.654 1.00 0.00 H new ATOM 0 HB3 ASP A 133 11.820 -3.201 10.562 1.00 0.00 H new ATOM 1967 N LEU A 134 14.932 -0.590 8.753 1.00 0.00 N ATOM 1968 CA LEU A 134 16.209 -0.385 8.090 1.00 0.00 C ATOM 1969 C LEU A 134 17.274 -1.322 8.652 1.00 0.00 C ATOM 1970 O LEU A 134 18.234 -0.879 9.282 1.00 0.00 O ATOM 1971 CB LEU A 134 16.646 1.069 8.255 1.00 0.00 C ATOM 1972 CG LEU A 134 16.033 2.047 7.253 1.00 0.00 C ATOM 1973 CD1 LEU A 134 16.418 3.477 7.599 1.00 0.00 C ATOM 1974 CD2 LEU A 134 16.467 1.702 5.837 1.00 0.00 C ATOM 0 H LEU A 134 14.624 0.197 9.325 1.00 0.00 H new ATOM 0 HA LEU A 134 16.089 -0.609 7.030 1.00 0.00 H new ATOM 0 HB2 LEU A 134 16.390 1.397 9.263 1.00 0.00 H new ATOM 0 HB3 LEU A 134 17.732 1.118 8.170 1.00 0.00 H new ATOM 0 HG LEU A 134 14.948 1.962 7.309 1.00 0.00 H new ATOM 0 HD11 LEU A 134 15.973 4.159 6.875 1.00 0.00 H new ATOM 0 HD12 LEU A 134 16.055 3.720 8.598 1.00 0.00 H new ATOM 0 HD13 LEU A 134 17.503 3.578 7.573 1.00 0.00 H new ATOM 0 HD21 LEU A 134 16.021 2.409 5.137 1.00 0.00 H new ATOM 0 HD22 LEU A 134 17.553 1.757 5.766 1.00 0.00 H new ATOM 0 HD23 LEU A 134 16.138 0.692 5.592 1.00 0.00 H new ATOM 1986 N HIS A 135 17.096 -2.618 8.419 1.00 0.00 N ATOM 1987 CA HIS A 135 18.042 -3.619 8.902 1.00 0.00 C ATOM 1988 C HIS A 135 17.632 -5.017 8.452 1.00 0.00 C ATOM 1989 O HIS A 135 18.472 -5.819 8.043 1.00 0.00 O ATOM 1990 CB HIS A 135 18.133 -3.567 10.428 1.00 0.00 C ATOM 1991 CG HIS A 135 19.405 -4.137 10.973 1.00 0.00 C ATOM 1992 ND1 HIS A 135 20.307 -3.356 11.654 1.00 0.00 N ATOM 1993 CD2 HIS A 135 19.878 -5.407 10.912 1.00 0.00 C ATOM 1994 CE1 HIS A 135 21.300 -4.158 11.992 1.00 0.00 C ATOM 1995 NE2 HIS A 135 21.084 -5.412 11.564 1.00 0.00 N ATOM 0 H HIS A 135 16.306 -3.000 7.899 1.00 0.00 H new ATOM 0 HA HIS A 135 19.021 -3.394 8.478 1.00 0.00 H new ATOM 0 HB2 HIS A 135 18.040 -2.531 10.754 1.00 0.00 H new ATOM 0 HB3 HIS A 135 17.290 -4.112 10.853 1.00 0.00 H new ATOM 0 HD2 HIS A 135 19.397 -6.251 10.441 1.00 0.00 H new ATOM 0 HE1 HIS A 135 22.175 -3.845 12.543 1.00 0.00 H new ATOM 0 HE2 HIS A 135 21.699 -6.215 11.698 1.00 0.00 H new ATOM 2003 N HIS A 136 16.337 -5.304 8.531 1.00 0.00 N ATOM 2004 CA HIS A 136 15.816 -6.606 8.132 1.00 0.00 C ATOM 2005 C HIS A 136 16.252 -6.956 6.713 1.00 0.00 C ATOM 2006 O HIS A 136 16.938 -6.175 6.053 1.00 0.00 O ATOM 2007 CB HIS A 136 14.288 -6.617 8.228 1.00 0.00 C ATOM 2008 CG HIS A 136 13.630 -5.549 7.411 1.00 0.00 C ATOM 2009 ND1 HIS A 136 12.548 -4.850 7.886 1.00 0.00 N ATOM 2010 CD2 HIS A 136 13.937 -5.102 6.168 1.00 0.00 C ATOM 2011 CE1 HIS A 136 12.221 -3.998 6.930 1.00 0.00 C ATOM 2012 NE2 HIS A 136 13.035 -4.114 5.870 1.00 0.00 N ATOM 0 H HIS A 136 15.629 -4.652 8.868 1.00 0.00 H new ATOM 0 HA HIS A 136 16.222 -7.356 8.811 1.00 0.00 H new ATOM 0 HB2 HIS A 136 13.919 -7.590 7.904 1.00 0.00 H new ATOM 0 HB3 HIS A 136 13.997 -6.496 9.271 1.00 0.00 H new ATOM 0 HD2 HIS A 136 14.737 -5.456 5.535 1.00 0.00 H new ATOM 0 HE1 HIS A 136 11.402 -3.297 6.994 1.00 0.00 H new ATOM 0 HE2 HIS A 136 12.991 -3.571 5.008 1.00 0.00 H new ATOM 2020 N ARG A 137 15.849 -8.134 6.251 1.00 0.00 N ATOM 2021 CA ARG A 137 16.198 -8.591 4.910 1.00 0.00 C ATOM 2022 C ARG A 137 14.997 -9.238 4.228 1.00 0.00 C ATOM 2023 O ARG A 137 13.862 -9.091 4.680 1.00 0.00 O ATOM 2024 CB ARG A 137 17.362 -9.581 4.974 1.00 0.00 C ATOM 2025 CG ARG A 137 18.464 -9.162 5.934 1.00 0.00 C ATOM 2026 CD ARG A 137 19.074 -10.361 6.641 1.00 0.00 C ATOM 2027 NE ARG A 137 20.530 -10.373 6.537 1.00 0.00 N ATOM 2028 CZ ARG A 137 21.290 -11.378 6.961 1.00 0.00 C ATOM 2029 NH1 ARG A 137 20.732 -12.443 7.517 1.00 0.00 N ATOM 2030 NH2 ARG A 137 22.607 -11.316 6.827 1.00 0.00 N ATOM 0 H ARG A 137 15.280 -8.791 6.785 1.00 0.00 H new ATOM 0 HA ARG A 137 16.502 -7.724 4.323 1.00 0.00 H new ATOM 0 HB2 ARG A 137 16.982 -10.557 5.274 1.00 0.00 H new ATOM 0 HB3 ARG A 137 17.785 -9.697 3.976 1.00 0.00 H new ATOM 0 HG2 ARG A 137 19.240 -8.627 5.387 1.00 0.00 H new ATOM 0 HG3 ARG A 137 18.060 -8.470 6.673 1.00 0.00 H new ATOM 0 HD2 ARG A 137 18.785 -10.348 7.692 1.00 0.00 H new ATOM 0 HD3 ARG A 137 18.672 -11.279 6.212 1.00 0.00 H new ATOM 0 HE ARG A 137 20.990 -9.566 6.116 1.00 0.00 H new ATOM 0 HH11 ARG A 137 19.718 -12.492 7.620 1.00 0.00 H new ATOM 0 HH12 ARG A 137 21.316 -13.214 7.842 1.00 0.00 H new ATOM 0 HH21 ARG A 137 23.038 -10.497 6.398 1.00 0.00 H new ATOM 0 HH22 ARG A 137 23.190 -12.087 7.153 1.00 0.00 H new ATOM 2044 N ASP A 138 15.253 -9.953 3.138 1.00 0.00 N ATOM 2045 CA ASP A 138 14.191 -10.621 2.396 1.00 0.00 C ATOM 2046 C ASP A 138 14.527 -12.089 2.161 1.00 0.00 C ATOM 2047 O ASP A 138 15.597 -12.561 2.547 1.00 0.00 O ATOM 2048 CB ASP A 138 13.960 -9.919 1.058 1.00 0.00 C ATOM 2049 CG ASP A 138 15.256 -9.499 0.396 1.00 0.00 C ATOM 2050 OD1 ASP A 138 15.829 -10.310 -0.362 1.00 0.00 O ATOM 2051 OD2 ASP A 138 15.701 -8.357 0.638 1.00 0.00 O ATOM 0 H ASP A 138 16.187 -10.085 2.749 1.00 0.00 H new ATOM 0 HA ASP A 138 13.279 -10.569 2.991 1.00 0.00 H new ATOM 0 HB2 ASP A 138 13.413 -10.585 0.391 1.00 0.00 H new ATOM 0 HB3 ASP A 138 13.334 -9.041 1.215 1.00 0.00 H new ATOM 2056 N ALA A 139 13.605 -12.806 1.525 1.00 0.00 N ATOM 2057 CA ALA A 139 13.801 -14.222 1.237 1.00 0.00 C ATOM 2058 C ALA A 139 14.856 -14.423 0.154 1.00 0.00 C ATOM 2059 O ALA A 139 15.278 -15.548 -0.113 1.00 0.00 O ATOM 2060 CB ALA A 139 12.485 -14.861 0.820 1.00 0.00 C ATOM 0 H ALA A 139 12.715 -12.429 1.199 1.00 0.00 H new ATOM 0 HA ALA A 139 14.157 -14.707 2.146 1.00 0.00 H new ATOM 0 HB1 ALA A 139 12.645 -15.918 0.608 1.00 0.00 H new ATOM 0 HB2 ALA A 139 11.759 -14.759 1.627 1.00 0.00 H new ATOM 0 HB3 ALA A 139 12.107 -14.365 -0.074 1.00 0.00 H new ATOM 2066 N SER A 140 15.280 -13.326 -0.463 1.00 0.00 N ATOM 2067 CA SER A 140 16.289 -13.381 -1.516 1.00 0.00 C ATOM 2068 C SER A 140 17.632 -12.866 -1.009 1.00 0.00 C ATOM 2069 O SER A 140 18.652 -12.993 -1.686 1.00 0.00 O ATOM 2070 CB SER A 140 15.839 -12.561 -2.726 1.00 0.00 C ATOM 2071 OG SER A 140 16.069 -11.179 -2.521 1.00 0.00 O ATOM 0 H SER A 140 14.941 -12.387 -0.253 1.00 0.00 H new ATOM 0 HA SER A 140 16.409 -14.422 -1.816 1.00 0.00 H new ATOM 0 HB2 SER A 140 16.376 -12.894 -3.614 1.00 0.00 H new ATOM 0 HB3 SER A 140 14.779 -12.733 -2.911 1.00 0.00 H new ATOM 0 HG SER A 140 15.679 -10.906 -1.664 1.00 0.00 H new ATOM 2077 N GLY A 141 17.625 -12.283 0.187 1.00 0.00 N ATOM 2078 CA GLY A 141 18.848 -11.757 0.764 1.00 0.00 C ATOM 2079 C GLY A 141 19.312 -10.486 0.080 1.00 0.00 C ATOM 2080 O GLY A 141 20.420 -10.430 -0.453 1.00 0.00 O ATOM 0 H GLY A 141 16.793 -12.166 0.766 1.00 0.00 H new ATOM 0 HA2 GLY A 141 18.690 -11.559 1.824 1.00 0.00 H new ATOM 0 HA3 GLY A 141 19.632 -12.511 0.694 1.00 0.00 H new ATOM 2084 N LEU A 142 18.463 -9.463 0.094 1.00 0.00 N ATOM 2085 CA LEU A 142 18.794 -8.188 -0.532 1.00 0.00 C ATOM 2086 C LEU A 142 18.018 -7.043 0.113 1.00 0.00 C ATOM 2087 O LEU A 142 16.949 -6.659 -0.360 1.00 0.00 O ATOM 2088 CB LEU A 142 18.498 -8.241 -2.031 1.00 0.00 C ATOM 2089 CG LEU A 142 19.187 -9.380 -2.784 1.00 0.00 C ATOM 2090 CD1 LEU A 142 18.706 -9.434 -4.226 1.00 0.00 C ATOM 2091 CD2 LEU A 142 20.699 -9.216 -2.729 1.00 0.00 C ATOM 0 H LEU A 142 17.542 -9.492 0.531 1.00 0.00 H new ATOM 0 HA LEU A 142 19.859 -8.006 -0.385 1.00 0.00 H new ATOM 0 HB2 LEU A 142 17.421 -8.332 -2.171 1.00 0.00 H new ATOM 0 HB3 LEU A 142 18.799 -7.294 -2.480 1.00 0.00 H new ATOM 0 HG LEU A 142 18.926 -10.321 -2.301 1.00 0.00 H new ATOM 0 HD11 LEU A 142 19.207 -10.250 -4.746 1.00 0.00 H new ATOM 0 HD12 LEU A 142 17.629 -9.599 -4.244 1.00 0.00 H new ATOM 0 HD13 LEU A 142 18.937 -8.491 -4.722 1.00 0.00 H new ATOM 0 HD21 LEU A 142 21.174 -10.035 -3.270 1.00 0.00 H new ATOM 0 HD22 LEU A 142 20.979 -8.268 -3.188 1.00 0.00 H new ATOM 0 HD23 LEU A 142 21.029 -9.228 -1.690 1.00 0.00 H new ATOM 2103 N THR A 143 18.567 -6.502 1.195 1.00 0.00 N ATOM 2104 CA THR A 143 17.931 -5.399 1.909 1.00 0.00 C ATOM 2105 C THR A 143 18.009 -4.109 1.098 1.00 0.00 C ATOM 2106 O THR A 143 18.460 -4.111 -0.048 1.00 0.00 O ATOM 2107 CB THR A 143 18.590 -5.202 3.276 1.00 0.00 C ATOM 2108 OG1 THR A 143 19.556 -4.167 3.222 1.00 0.00 O ATOM 2109 CG2 THR A 143 19.279 -6.445 3.798 1.00 0.00 C ATOM 0 H THR A 143 19.452 -6.809 1.598 1.00 0.00 H new ATOM 0 HA THR A 143 16.880 -5.649 2.055 1.00 0.00 H new ATOM 0 HB THR A 143 17.774 -4.949 3.953 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.965 -4.055 4.105 1.00 0.00 H new ATOM 0 HG21 THR A 143 19.724 -6.233 4.770 1.00 0.00 H new ATOM 0 HG22 THR A 143 18.550 -7.249 3.900 1.00 0.00 H new ATOM 0 HG23 THR A 143 20.059 -6.749 3.100 1.00 0.00 H new ATOM 2117 N PRO A 144 17.569 -2.983 1.686 1.00 0.00 N ATOM 2118 CA PRO A 144 17.589 -1.681 1.015 1.00 0.00 C ATOM 2119 C PRO A 144 18.927 -1.391 0.346 1.00 0.00 C ATOM 2120 O PRO A 144 18.999 -1.224 -0.871 1.00 0.00 O ATOM 2121 CB PRO A 144 17.332 -0.697 2.156 1.00 0.00 C ATOM 2122 CG PRO A 144 16.527 -1.473 3.140 1.00 0.00 C ATOM 2123 CD PRO A 144 17.017 -2.893 3.051 1.00 0.00 C ATOM 0 HA PRO A 144 16.857 -1.623 0.210 1.00 0.00 H new ATOM 0 HB2 PRO A 144 18.266 -0.345 2.595 1.00 0.00 H new ATOM 0 HB3 PRO A 144 16.792 0.184 1.807 1.00 0.00 H new ATOM 0 HG2 PRO A 144 16.657 -1.078 4.148 1.00 0.00 H new ATOM 0 HG3 PRO A 144 15.464 -1.412 2.908 1.00 0.00 H new ATOM 0 HD2 PRO A 144 17.775 -3.104 3.805 1.00 0.00 H new ATOM 0 HD3 PRO A 144 16.208 -3.607 3.204 1.00 0.00 H new ATOM 2131 N LEU A 145 19.985 -1.332 1.146 1.00 0.00 N ATOM 2132 CA LEU A 145 21.320 -1.062 0.625 1.00 0.00 C ATOM 2133 C LEU A 145 21.771 -2.180 -0.312 1.00 0.00 C ATOM 2134 O LEU A 145 22.500 -1.938 -1.274 1.00 0.00 O ATOM 2135 CB LEU A 145 22.319 -0.905 1.771 1.00 0.00 C ATOM 2136 CG LEU A 145 23.780 -0.760 1.341 1.00 0.00 C ATOM 2137 CD1 LEU A 145 23.892 0.160 0.135 1.00 0.00 C ATOM 2138 CD2 LEU A 145 24.624 -0.239 2.494 1.00 0.00 C ATOM 0 H LEU A 145 19.945 -1.467 2.156 1.00 0.00 H new ATOM 0 HA LEU A 145 21.282 -0.130 0.061 1.00 0.00 H new ATOM 0 HB2 LEU A 145 22.040 -0.030 2.358 1.00 0.00 H new ATOM 0 HB3 LEU A 145 22.234 -1.770 2.428 1.00 0.00 H new ATOM 0 HG LEU A 145 24.156 -1.743 1.057 1.00 0.00 H new ATOM 0 HD11 LEU A 145 24.938 0.251 -0.157 1.00 0.00 H new ATOM 0 HD12 LEU A 145 23.319 -0.255 -0.694 1.00 0.00 H new ATOM 0 HD13 LEU A 145 23.499 1.144 0.390 1.00 0.00 H new ATOM 0 HD21 LEU A 145 25.661 -0.142 2.171 1.00 0.00 H new ATOM 0 HD22 LEU A 145 24.249 0.735 2.808 1.00 0.00 H new ATOM 0 HD23 LEU A 145 24.568 -0.936 3.330 1.00 0.00 H new ATOM 2150 N GLU A 146 21.331 -3.400 -0.024 1.00 0.00 N ATOM 2151 CA GLU A 146 21.689 -4.553 -0.843 1.00 0.00 C ATOM 2152 C GLU A 146 21.059 -4.451 -2.229 1.00 0.00 C ATOM 2153 O GLU A 146 21.754 -4.224 -3.218 1.00 0.00 O ATOM 2154 CB GLU A 146 21.247 -5.849 -0.161 1.00 0.00 C ATOM 2155 CG GLU A 146 22.380 -6.581 0.542 1.00 0.00 C ATOM 2156 CD GLU A 146 23.362 -5.635 1.207 1.00 0.00 C ATOM 2157 OE1 GLU A 146 22.956 -4.929 2.153 1.00 0.00 O ATOM 2158 OE2 GLU A 146 24.535 -5.601 0.781 1.00 0.00 O ATOM 0 H GLU A 146 20.727 -3.616 0.769 1.00 0.00 H new ATOM 0 HA GLU A 146 22.773 -4.564 -0.956 1.00 0.00 H new ATOM 0 HB2 GLU A 146 20.467 -5.620 0.565 1.00 0.00 H new ATOM 0 HB3 GLU A 146 20.805 -6.510 -0.906 1.00 0.00 H new ATOM 0 HG2 GLU A 146 21.963 -7.253 1.293 1.00 0.00 H new ATOM 0 HG3 GLU A 146 22.911 -7.201 -0.181 1.00 0.00 H new ATOM 2165 N LEU A 147 19.741 -4.617 -2.295 1.00 0.00 N ATOM 2166 CA LEU A 147 19.030 -4.536 -3.565 1.00 0.00 C ATOM 2167 C LEU A 147 19.368 -3.236 -4.281 1.00 0.00 C ATOM 2168 O LEU A 147 19.648 -3.227 -5.479 1.00 0.00 O ATOM 2169 CB LEU A 147 17.519 -4.630 -3.348 1.00 0.00 C ATOM 2170 CG LEU A 147 16.734 -5.214 -4.525 1.00 0.00 C ATOM 2171 CD1 LEU A 147 17.211 -6.624 -4.837 1.00 0.00 C ATOM 2172 CD2 LEU A 147 15.241 -5.207 -4.229 1.00 0.00 C ATOM 0 H LEU A 147 19.147 -4.807 -1.488 1.00 0.00 H new ATOM 0 HA LEU A 147 19.347 -5.376 -4.183 1.00 0.00 H new ATOM 0 HB2 LEU A 147 17.331 -5.241 -2.465 1.00 0.00 H new ATOM 0 HB3 LEU A 147 17.135 -3.633 -3.133 1.00 0.00 H new ATOM 0 HG LEU A 147 16.912 -4.590 -5.400 1.00 0.00 H new ATOM 0 HD11 LEU A 147 16.642 -7.023 -5.676 1.00 0.00 H new ATOM 0 HD12 LEU A 147 18.270 -6.601 -5.095 1.00 0.00 H new ATOM 0 HD13 LEU A 147 17.064 -7.259 -3.964 1.00 0.00 H new ATOM 0 HD21 LEU A 147 14.700 -5.626 -5.077 1.00 0.00 H new ATOM 0 HD22 LEU A 147 15.043 -5.807 -3.341 1.00 0.00 H new ATOM 0 HD23 LEU A 147 14.909 -4.183 -4.057 1.00 0.00 H new ATOM 2184 N ALA A 148 19.347 -2.137 -3.533 1.00 0.00 N ATOM 2185 CA ALA A 148 19.659 -0.831 -4.093 1.00 0.00 C ATOM 2186 C ALA A 148 21.028 -0.851 -4.758 1.00 0.00 C ATOM 2187 O ALA A 148 21.229 -0.245 -5.810 1.00 0.00 O ATOM 2188 CB ALA A 148 19.603 0.236 -3.012 1.00 0.00 C ATOM 0 H ALA A 148 19.117 -2.127 -2.539 1.00 0.00 H new ATOM 0 HA ALA A 148 18.914 -0.591 -4.851 1.00 0.00 H new ATOM 0 HB1 ALA A 148 19.839 1.207 -3.447 1.00 0.00 H new ATOM 0 HB2 ALA A 148 18.602 0.265 -2.581 1.00 0.00 H new ATOM 0 HB3 ALA A 148 20.328 0.002 -2.232 1.00 0.00 H new ATOM 2194 N ARG A 149 21.967 -1.564 -4.140 1.00 0.00 N ATOM 2195 CA ARG A 149 23.314 -1.677 -4.677 1.00 0.00 C ATOM 2196 C ARG A 149 23.289 -2.433 -5.999 1.00 0.00 C ATOM 2197 O ARG A 149 23.962 -2.057 -6.958 1.00 0.00 O ATOM 2198 CB ARG A 149 24.230 -2.392 -3.683 1.00 0.00 C ATOM 2199 CG ARG A 149 25.558 -2.824 -4.282 1.00 0.00 C ATOM 2200 CD ARG A 149 26.191 -1.708 -5.097 1.00 0.00 C ATOM 2201 NE ARG A 149 27.510 -1.340 -4.591 1.00 0.00 N ATOM 2202 CZ ARG A 149 28.368 -0.576 -5.260 1.00 0.00 C ATOM 2203 NH1 ARG A 149 28.045 -0.102 -6.455 1.00 0.00 N ATOM 2204 NH2 ARG A 149 29.551 -0.287 -4.736 1.00 0.00 N ATOM 0 H ARG A 149 21.816 -2.071 -3.268 1.00 0.00 H new ATOM 0 HA ARG A 149 23.703 -0.673 -4.848 1.00 0.00 H new ATOM 0 HB2 ARG A 149 24.420 -1.732 -2.837 1.00 0.00 H new ATOM 0 HB3 ARG A 149 23.714 -3.269 -3.293 1.00 0.00 H new ATOM 0 HG2 ARG A 149 26.238 -3.124 -3.484 1.00 0.00 H new ATOM 0 HG3 ARG A 149 25.405 -3.697 -4.916 1.00 0.00 H new ATOM 0 HD2 ARG A 149 26.277 -2.023 -6.137 1.00 0.00 H new ATOM 0 HD3 ARG A 149 25.540 -0.834 -5.081 1.00 0.00 H new ATOM 0 HE ARG A 149 27.789 -1.688 -3.674 1.00 0.00 H new ATOM 0 HH11 ARG A 149 27.137 -0.323 -6.863 1.00 0.00 H new ATOM 0 HH12 ARG A 149 28.705 0.484 -6.967 1.00 0.00 H new ATOM 0 HH21 ARG A 149 29.805 -0.651 -3.818 1.00 0.00 H new ATOM 0 HH22 ARG A 149 30.208 0.299 -5.251 1.00 0.00 H new ATOM 2218 N GLN A 150 22.492 -3.497 -6.043 1.00 0.00 N ATOM 2219 CA GLN A 150 22.359 -4.304 -7.248 1.00 0.00 C ATOM 2220 C GLN A 150 21.743 -3.470 -8.365 1.00 0.00 C ATOM 2221 O GLN A 150 22.448 -2.973 -9.243 1.00 0.00 O ATOM 2222 CB GLN A 150 21.495 -5.536 -6.968 1.00 0.00 C ATOM 2223 CG GLN A 150 20.961 -6.208 -8.223 1.00 0.00 C ATOM 2224 CD GLN A 150 22.012 -7.041 -8.930 1.00 0.00 C ATOM 2225 OE1 GLN A 150 22.868 -6.511 -9.638 1.00 0.00 O ATOM 2226 NE2 GLN A 150 21.949 -8.355 -8.742 1.00 0.00 N ATOM 0 H GLN A 150 21.929 -3.819 -5.256 1.00 0.00 H new ATOM 0 HA GLN A 150 23.348 -4.638 -7.561 1.00 0.00 H new ATOM 0 HB2 GLN A 150 22.082 -6.259 -6.402 1.00 0.00 H new ATOM 0 HB3 GLN A 150 20.655 -5.244 -6.338 1.00 0.00 H new ATOM 0 HG2 GLN A 150 20.116 -6.844 -7.959 1.00 0.00 H new ATOM 0 HG3 GLN A 150 20.586 -5.447 -8.907 1.00 0.00 H new ATOM 0 HE21 GLN A 150 21.222 -8.751 -8.146 1.00 0.00 H new ATOM 0 HE22 GLN A 150 22.628 -8.968 -9.193 1.00 0.00 H new ATOM 2235 N ARG A 151 20.426 -3.301 -8.311 1.00 0.00 N ATOM 2236 CA ARG A 151 19.722 -2.505 -9.302 1.00 0.00 C ATOM 2237 C ARG A 151 19.992 -1.029 -9.055 1.00 0.00 C ATOM 2238 O ARG A 151 19.070 -0.246 -8.830 1.00 0.00 O ATOM 2239 CB ARG A 151 18.219 -2.782 -9.241 1.00 0.00 C ATOM 2240 CG ARG A 151 17.879 -4.252 -9.062 1.00 0.00 C ATOM 2241 CD ARG A 151 16.526 -4.589 -9.670 1.00 0.00 C ATOM 2242 NE ARG A 151 16.656 -5.382 -10.890 1.00 0.00 N ATOM 2243 CZ ARG A 151 15.751 -5.389 -11.863 1.00 0.00 C ATOM 2244 NH1 ARG A 151 14.654 -4.650 -11.756 1.00 0.00 N ATOM 2245 NH2 ARG A 151 15.940 -6.133 -12.943 1.00 0.00 N ATOM 0 H ARG A 151 19.828 -3.706 -7.591 1.00 0.00 H new ATOM 0 HA ARG A 151 20.082 -2.776 -10.294 1.00 0.00 H new ATOM 0 HB2 ARG A 151 17.786 -2.215 -8.417 1.00 0.00 H new ATOM 0 HB3 ARG A 151 17.753 -2.419 -10.157 1.00 0.00 H new ATOM 0 HG2 ARG A 151 18.651 -4.864 -9.528 1.00 0.00 H new ATOM 0 HG3 ARG A 151 17.874 -4.499 -8.000 1.00 0.00 H new ATOM 0 HD2 ARG A 151 15.928 -5.138 -8.943 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.989 -3.667 -9.892 1.00 0.00 H new ATOM 0 HE ARG A 151 17.487 -5.962 -11.001 1.00 0.00 H new ATOM 0 HH11 ARG A 151 14.505 -4.076 -10.926 1.00 0.00 H new ATOM 0 HH12 ARG A 151 13.960 -4.656 -12.504 1.00 0.00 H new ATOM 0 HH21 ARG A 151 16.782 -6.702 -13.029 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.244 -6.136 -13.688 1.00 0.00 H new ATOM 2259 N GLY A 152 21.266 -0.657 -9.090 1.00 0.00 N ATOM 2260 CA GLY A 152 21.651 0.722 -8.860 1.00 0.00 C ATOM 2261 C GLY A 152 21.159 1.654 -9.945 1.00 0.00 C ATOM 2262 O GLY A 152 21.943 2.394 -10.538 1.00 0.00 O ATOM 0 H GLY A 152 22.044 -1.291 -9.275 1.00 0.00 H new ATOM 0 HA2 GLY A 152 21.256 1.050 -7.898 1.00 0.00 H new ATOM 0 HA3 GLY A 152 22.737 0.786 -8.797 1.00 0.00 H new ATOM 2266 N ALA A 153 19.858 1.619 -10.199 1.00 0.00 N ATOM 2267 CA ALA A 153 19.252 2.471 -11.216 1.00 0.00 C ATOM 2268 C ALA A 153 19.954 3.823 -11.280 1.00 0.00 C ATOM 2269 O ALA A 153 20.052 4.436 -12.342 1.00 0.00 O ATOM 2270 CB ALA A 153 17.769 2.654 -10.934 1.00 0.00 C ATOM 0 H ALA A 153 19.200 1.009 -9.714 1.00 0.00 H new ATOM 0 HA ALA A 153 19.366 1.984 -12.184 1.00 0.00 H new ATOM 0 HB1 ALA A 153 17.329 3.292 -11.700 1.00 0.00 H new ATOM 0 HB2 ALA A 153 17.274 1.683 -10.942 1.00 0.00 H new ATOM 0 HB3 ALA A 153 17.639 3.119 -9.957 1.00 0.00 H new ATOM 2276 N GLN A 154 20.443 4.279 -10.131 1.00 0.00 N ATOM 2277 CA GLN A 154 21.141 5.555 -10.043 1.00 0.00 C ATOM 2278 C GLN A 154 21.456 5.892 -8.579 1.00 0.00 C ATOM 2279 O GLN A 154 22.230 5.180 -7.936 1.00 0.00 O ATOM 2280 CB GLN A 154 20.310 6.656 -10.716 1.00 0.00 C ATOM 2281 CG GLN A 154 18.806 6.487 -10.541 1.00 0.00 C ATOM 2282 CD GLN A 154 18.399 6.256 -9.097 1.00 0.00 C ATOM 2283 OE1 GLN A 154 18.235 4.994 -8.721 1.00 0.00 O flip ATOM 2284 NE2 GLN A 154 18.235 7.204 -8.329 1.00 0.00 N flip ATOM 0 H GLN A 154 20.368 3.780 -9.244 1.00 0.00 H new ATOM 0 HA GLN A 154 22.091 5.484 -10.573 1.00 0.00 H new ATOM 0 HB2 GLN A 154 20.607 7.622 -10.309 1.00 0.00 H new ATOM 0 HB3 GLN A 154 20.542 6.674 -11.781 1.00 0.00 H new ATOM 0 HG2 GLN A 154 18.300 7.376 -10.918 1.00 0.00 H new ATOM 0 HG3 GLN A 154 18.467 5.647 -11.147 1.00 0.00 H new ATOM 0 HE21 GLN A 154 18.372 8.159 -8.661 1.00 0.00 H new ATOM 0 HE22 GLN A 154 17.962 7.035 -7.361 1.00 0.00 H new ATOM 2293 N ASN A 155 20.860 6.960 -8.043 1.00 0.00 N ATOM 2294 CA ASN A 155 21.097 7.347 -6.657 1.00 0.00 C ATOM 2295 C ASN A 155 20.379 6.413 -5.681 1.00 0.00 C ATOM 2296 O ASN A 155 20.379 6.653 -4.473 1.00 0.00 O ATOM 2297 CB ASN A 155 20.642 8.790 -6.425 1.00 0.00 C ATOM 2298 CG ASN A 155 21.804 9.725 -6.156 1.00 0.00 C ATOM 2299 OD1 ASN A 155 22.801 9.338 -5.545 1.00 0.00 O ATOM 2300 ND2 ASN A 155 21.682 10.968 -6.610 1.00 0.00 N ATOM 0 H ASN A 155 20.214 7.567 -8.547 1.00 0.00 H new ATOM 0 HA ASN A 155 22.168 7.270 -6.472 1.00 0.00 H new ATOM 0 HB2 ASN A 155 20.092 9.140 -7.299 1.00 0.00 H new ATOM 0 HB3 ASN A 155 19.952 8.820 -5.581 1.00 0.00 H new ATOM 0 HD21 ASN A 155 22.432 11.643 -6.457 1.00 0.00 H new ATOM 0 HD22 ASN A 155 20.839 11.247 -7.112 1.00 0.00 H new ATOM 2307 N LEU A 156 19.762 5.353 -6.204 1.00 0.00 N ATOM 2308 CA LEU A 156 19.039 4.400 -5.370 1.00 0.00 C ATOM 2309 C LEU A 156 19.900 3.915 -4.210 1.00 0.00 C ATOM 2310 O LEU A 156 19.541 4.087 -3.047 1.00 0.00 O ATOM 2311 CB LEU A 156 18.592 3.204 -6.210 1.00 0.00 C ATOM 2312 CG LEU A 156 17.081 3.017 -6.315 1.00 0.00 C ATOM 2313 CD1 LEU A 156 16.751 1.636 -6.863 1.00 0.00 C ATOM 2314 CD2 LEU A 156 16.424 3.228 -4.959 1.00 0.00 C ATOM 0 H LEU A 156 19.750 5.135 -7.200 1.00 0.00 H new ATOM 0 HA LEU A 156 18.166 4.908 -4.961 1.00 0.00 H new ATOM 0 HB2 LEU A 156 19.000 3.312 -7.215 1.00 0.00 H new ATOM 0 HB3 LEU A 156 19.026 2.299 -5.786 1.00 0.00 H new ATOM 0 HG LEU A 156 16.687 3.762 -7.007 1.00 0.00 H new ATOM 0 HD11 LEU A 156 15.669 1.520 -6.931 1.00 0.00 H new ATOM 0 HD12 LEU A 156 17.191 1.523 -7.854 1.00 0.00 H new ATOM 0 HD13 LEU A 156 17.156 0.874 -6.197 1.00 0.00 H new ATOM 0 HD21 LEU A 156 15.347 3.091 -5.051 1.00 0.00 H new ATOM 0 HD22 LEU A 156 16.822 2.506 -4.246 1.00 0.00 H new ATOM 0 HD23 LEU A 156 16.632 4.238 -4.607 1.00 0.00 H new ATOM 2326 N MET A 157 21.035 3.309 -4.532 1.00 0.00 N ATOM 2327 CA MET A 157 21.936 2.802 -3.512 1.00 0.00 C ATOM 2328 C MET A 157 22.260 3.889 -2.493 1.00 0.00 C ATOM 2329 O MET A 157 22.475 3.606 -1.315 1.00 0.00 O ATOM 2330 CB MET A 157 23.217 2.288 -4.166 1.00 0.00 C ATOM 2331 CG MET A 157 24.260 3.370 -4.396 1.00 0.00 C ATOM 2332 SD MET A 157 25.259 3.692 -2.931 1.00 0.00 S ATOM 2333 CE MET A 157 25.857 2.044 -2.564 1.00 0.00 C ATOM 0 H MET A 157 21.351 3.158 -5.490 1.00 0.00 H new ATOM 0 HA MET A 157 21.448 1.980 -2.988 1.00 0.00 H new ATOM 0 HB2 MET A 157 23.648 1.508 -3.538 1.00 0.00 H new ATOM 0 HB3 MET A 157 22.967 1.827 -5.122 1.00 0.00 H new ATOM 0 HG2 MET A 157 24.912 3.072 -5.217 1.00 0.00 H new ATOM 0 HG3 MET A 157 23.762 4.290 -4.701 1.00 0.00 H new ATOM 0 HE1 MET A 157 26.782 2.112 -1.992 1.00 0.00 H new ATOM 0 HE2 MET A 157 25.109 1.507 -1.982 1.00 0.00 H new ATOM 0 HE3 MET A 157 26.045 1.509 -3.495 1.00 0.00 H new ATOM 2343 N ASP A 158 22.292 5.134 -2.956 1.00 0.00 N ATOM 2344 CA ASP A 158 22.588 6.268 -2.089 1.00 0.00 C ATOM 2345 C ASP A 158 21.407 6.598 -1.181 1.00 0.00 C ATOM 2346 O ASP A 158 21.547 6.644 0.042 1.00 0.00 O ATOM 2347 CB ASP A 158 22.964 7.492 -2.923 1.00 0.00 C ATOM 2348 CG ASP A 158 24.347 8.019 -2.590 1.00 0.00 C ATOM 2349 OD1 ASP A 158 25.135 7.268 -1.979 1.00 0.00 O ATOM 2350 OD2 ASP A 158 24.640 9.181 -2.941 1.00 0.00 O ATOM 0 H ASP A 158 22.116 5.383 -3.929 1.00 0.00 H new ATOM 0 HA ASP A 158 23.433 5.991 -1.459 1.00 0.00 H new ATOM 0 HB2 ASP A 158 22.922 7.234 -3.981 1.00 0.00 H new ATOM 0 HB3 ASP A 158 22.229 8.280 -2.758 1.00 0.00 H new ATOM 2355 N ILE A 159 20.248 6.833 -1.784 1.00 0.00 N ATOM 2356 CA ILE A 159 19.049 7.168 -1.018 1.00 0.00 C ATOM 2357 C ILE A 159 18.810 6.143 0.082 1.00 0.00 C ATOM 2358 O ILE A 159 18.339 6.481 1.169 1.00 0.00 O ATOM 2359 CB ILE A 159 17.777 7.243 -1.898 1.00 0.00 C ATOM 2360 CG1 ILE A 159 18.093 6.956 -3.367 1.00 0.00 C ATOM 2361 CG2 ILE A 159 17.119 8.604 -1.754 1.00 0.00 C ATOM 2362 CD1 ILE A 159 16.866 6.836 -4.242 1.00 0.00 C ATOM 0 H ILE A 159 20.111 6.799 -2.794 1.00 0.00 H new ATOM 0 HA ILE A 159 19.232 8.154 -0.591 1.00 0.00 H new ATOM 0 HB ILE A 159 17.085 6.475 -1.552 1.00 0.00 H new ATOM 0 HG12 ILE A 159 18.728 7.752 -3.755 1.00 0.00 H new ATOM 0 HG13 ILE A 159 18.666 6.031 -3.432 1.00 0.00 H new ATOM 0 HG21 ILE A 159 16.226 8.644 -2.378 1.00 0.00 H new ATOM 0 HG22 ILE A 159 16.842 8.766 -0.712 1.00 0.00 H new ATOM 0 HG23 ILE A 159 17.816 9.380 -2.069 1.00 0.00 H new ATOM 0 HD11 ILE A 159 17.170 6.632 -5.269 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.240 6.020 -3.880 1.00 0.00 H new ATOM 0 HD13 ILE A 159 16.303 7.768 -4.208 1.00 0.00 H new ATOM 2374 N LEU A 160 19.133 4.891 -0.207 1.00 0.00 N ATOM 2375 CA LEU A 160 18.947 3.813 0.752 1.00 0.00 C ATOM 2376 C LEU A 160 19.993 3.875 1.862 1.00 0.00 C ATOM 2377 O LEU A 160 19.718 3.529 3.010 1.00 0.00 O ATOM 2378 CB LEU A 160 18.996 2.464 0.043 1.00 0.00 C ATOM 2379 CG LEU A 160 17.880 2.237 -0.983 1.00 0.00 C ATOM 2380 CD1 LEU A 160 16.896 1.194 -0.478 1.00 0.00 C ATOM 2381 CD2 LEU A 160 17.157 3.536 -1.320 1.00 0.00 C ATOM 0 H LEU A 160 19.526 4.596 -1.101 1.00 0.00 H new ATOM 0 HA LEU A 160 17.966 3.933 1.213 1.00 0.00 H new ATOM 0 HB2 LEU A 160 19.958 2.368 -0.460 1.00 0.00 H new ATOM 0 HB3 LEU A 160 18.948 1.674 0.792 1.00 0.00 H new ATOM 0 HG LEU A 160 18.342 1.868 -1.899 1.00 0.00 H new ATOM 0 HD11 LEU A 160 16.111 1.046 -1.219 1.00 0.00 H new ATOM 0 HD12 LEU A 160 17.418 0.252 -0.310 1.00 0.00 H new ATOM 0 HD13 LEU A 160 16.452 1.535 0.457 1.00 0.00 H new ATOM 0 HD21 LEU A 160 16.373 3.337 -2.050 1.00 0.00 H new ATOM 0 HD22 LEU A 160 16.713 3.951 -0.415 1.00 0.00 H new ATOM 0 HD23 LEU A 160 17.867 4.250 -1.736 1.00 0.00 H new ATOM 2393 N GLN A 161 21.195 4.319 1.507 1.00 0.00 N ATOM 2394 CA GLN A 161 22.285 4.428 2.469 1.00 0.00 C ATOM 2395 C GLN A 161 22.070 5.604 3.418 1.00 0.00 C ATOM 2396 O GLN A 161 22.148 5.453 4.637 1.00 0.00 O ATOM 2397 CB GLN A 161 23.619 4.586 1.740 1.00 0.00 C ATOM 2398 CG GLN A 161 24.501 3.351 1.816 1.00 0.00 C ATOM 2399 CD GLN A 161 25.979 3.688 1.826 1.00 0.00 C ATOM 2400 OE1 GLN A 161 26.766 3.101 1.082 1.00 0.00 O ATOM 2401 NE2 GLN A 161 26.367 4.639 2.669 1.00 0.00 N ATOM 0 H GLN A 161 21.438 4.609 0.560 1.00 0.00 H new ATOM 0 HA GLN A 161 22.303 3.512 3.059 1.00 0.00 H new ATOM 0 HB2 GLN A 161 23.426 4.821 0.693 1.00 0.00 H new ATOM 0 HB3 GLN A 161 24.157 5.434 2.164 1.00 0.00 H new ATOM 0 HG2 GLN A 161 24.255 2.788 2.716 1.00 0.00 H new ATOM 0 HG3 GLN A 161 24.286 2.703 0.966 1.00 0.00 H new ATOM 0 HE21 GLN A 161 25.682 5.100 3.268 1.00 0.00 H new ATOM 0 HE22 GLN A 161 27.350 4.908 2.717 1.00 0.00 H new ATOM 2410 N GLY A 162 21.806 6.777 2.851 1.00 0.00 N ATOM 2411 CA GLY A 162 21.590 7.961 3.663 1.00 0.00 C ATOM 2412 C GLY A 162 20.359 7.853 4.542 1.00 0.00 C ATOM 2413 O GLY A 162 20.370 8.289 5.693 1.00 0.00 O ATOM 0 H GLY A 162 21.738 6.929 1.845 1.00 0.00 H new ATOM 0 HA2 GLY A 162 22.465 8.131 4.290 1.00 0.00 H new ATOM 0 HA3 GLY A 162 21.491 8.830 3.012 1.00 0.00 H new ATOM 2417 N HIS A 163 19.294 7.274 3.997 1.00 0.00 N ATOM 2418 CA HIS A 163 18.048 7.114 4.739 1.00 0.00 C ATOM 2419 C HIS A 163 18.254 6.250 5.980 1.00 0.00 C ATOM 2420 O HIS A 163 17.564 6.420 6.986 1.00 0.00 O ATOM 2421 CB HIS A 163 16.975 6.495 3.843 1.00 0.00 C ATOM 2422 CG HIS A 163 16.020 7.499 3.274 1.00 0.00 C ATOM 2423 ND1 HIS A 163 14.880 7.864 3.947 1.00 0.00 N ATOM 2424 CD2 HIS A 163 16.080 8.178 2.104 1.00 0.00 C ATOM 2425 CE1 HIS A 163 14.276 8.752 3.179 1.00 0.00 C ATOM 2426 NE2 HIS A 163 14.965 8.975 2.050 1.00 0.00 N ATOM 0 H HIS A 163 19.268 6.908 3.045 1.00 0.00 H new ATOM 0 HA HIS A 163 17.719 8.102 5.062 1.00 0.00 H new ATOM 0 HB2 HIS A 163 17.459 5.962 3.025 1.00 0.00 H new ATOM 0 HB3 HIS A 163 16.415 5.757 4.417 1.00 0.00 H new ATOM 0 HD2 HIS A 163 16.857 8.106 1.357 1.00 0.00 H new ATOM 0 HE1 HIS A 163 13.344 9.238 3.428 1.00 0.00 H new ATOM 0 HE2 HIS A 163 14.709 9.614 1.297 1.00 0.00 H new ATOM 2434 N MET A 164 19.203 5.322 5.904 1.00 0.00 N ATOM 2435 CA MET A 164 19.492 4.433 7.024 1.00 0.00 C ATOM 2436 C MET A 164 19.565 5.214 8.333 1.00 0.00 C ATOM 2437 O MET A 164 18.596 5.262 9.091 1.00 0.00 O ATOM 2438 CB MET A 164 20.805 3.684 6.787 1.00 0.00 C ATOM 2439 CG MET A 164 20.641 2.174 6.731 1.00 0.00 C ATOM 2440 SD MET A 164 22.090 1.342 6.054 1.00 0.00 S ATOM 2441 CE MET A 164 21.354 0.423 4.704 1.00 0.00 C ATOM 0 H MET A 164 19.784 5.166 5.080 1.00 0.00 H new ATOM 0 HA MET A 164 18.681 3.709 7.098 1.00 0.00 H new ATOM 0 HB2 MET A 164 21.247 4.028 5.852 1.00 0.00 H new ATOM 0 HB3 MET A 164 21.506 3.936 7.582 1.00 0.00 H new ATOM 0 HG2 MET A 164 20.446 1.796 7.735 1.00 0.00 H new ATOM 0 HG3 MET A 164 19.770 1.929 6.124 1.00 0.00 H new ATOM 0 HE1 MET A 164 22.039 -0.361 4.381 1.00 0.00 H new ATOM 0 HE2 MET A 164 20.419 -0.027 5.037 1.00 0.00 H new ATOM 0 HE3 MET A 164 21.155 1.097 3.871 1.00 0.00 H new