USER MOD reduce.3.24.130724 H: found=0, std=0, add=1191, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1192 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 176 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 180 THR OG1 : rot 96:sc= 0.981 USER MOD Set 2.1: A 88 THR OG1 : rot -166:sc= 1.11 USER MOD Set 2.2: A 90 THR OG1 : rot -38:sc= 0.552 USER MOD Single : A 33 GLN :FLIP amide:sc= -7.68! C(o=-9.3!,f=-7.7!) USER MOD Single : A 35 TYR OH : rot 44:sc= -0.452! USER MOD Single : A 36 SER OG : rot -148:sc= -0.145 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 137:sc= -0.142 (180deg=-0.838) USER MOD Single : A 42 TYR OH : rot 150:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -2.23! C(o=-2.2!,f=-5!) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 75 ASN :FLIP amide:sc= -2.19 F(o=-2.7!,f=-2.2) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= -0.0831 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -157:sc= -0.335 (180deg=-1.05) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0.371 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl -159:sc= -0.16 (180deg=-0.613) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 93:sc= 1.28 USER MOD Single : A 107 ASN : amide:sc= -2.42 K(o=-2.4,f=-10!) USER MOD Single : A 110 SER OG : rot -19:sc= -0.659 USER MOD Single : A 111 GLN : amide:sc= -10.3! C(o=-10!,f=-12!) USER MOD Single : A 115 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : A 120 ASN :FLIP amide:sc= -1.67 F(o=-5.5!,f=-1.7) USER MOD Single : A 129 GLN : amide:sc= 0.37 K(o=0.37,f=-0.43) USER MOD Single : A 131 TYR OH : rot 180:sc= -0.0235 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -0.772 X(o=-0.77,f=-0.79) USER MOD Single : A 147 HIS : no HD1:sc= -0.951 K(o=-0.95,f=-3.3!) USER MOD Single : A 151 SER OG : rot -160:sc= 0 USER MOD Single : A 153 THR OG1 : rot 140:sc= -0.0181 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0.00441 USER MOD Single : A 155 ASN : amide:sc= -3.71 K(o=-3.7,f=-4.6!) USER MOD Single : A 158 LYS NZ :NH3+ -116:sc= -0.228! (180deg=-1.69!) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot -122:sc= -3.35! USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 186 HIS : no HD1:sc= -0.951 X(o=-0.95,f=-0.48) USER MOD Single : A 188 TYR OH : rot 180:sc= -0.516 USER MOD ----------------------------------------------------------------- ATOM 149 N LEU A 32 19.763 -6.498 -8.887 1.00 0.00 N ATOM 150 CA LEU A 32 18.634 -5.594 -8.648 1.00 0.00 C ATOM 151 C LEU A 32 18.246 -4.876 -9.936 1.00 0.00 C ATOM 152 O LEU A 32 19.103 -4.521 -10.745 1.00 0.00 O ATOM 153 CB LEU A 32 19.006 -4.556 -7.585 1.00 0.00 C ATOM 154 CG LEU A 32 19.490 -5.255 -6.309 1.00 0.00 C ATOM 155 CD1 LEU A 32 19.823 -4.195 -5.256 1.00 0.00 C ATOM 156 CD2 LEU A 32 18.390 -6.184 -5.767 1.00 0.00 C ATOM 0 HA LEU A 32 17.789 -6.187 -8.298 1.00 0.00 H new ATOM 0 HB2 LEU A 32 19.787 -3.898 -7.966 1.00 0.00 H new ATOM 0 HB3 LEU A 32 18.143 -3.930 -7.360 1.00 0.00 H new ATOM 0 HG LEU A 32 20.376 -5.848 -6.536 1.00 0.00 H new ATOM 0 HD11 LEU A 32 20.168 -4.683 -4.345 1.00 0.00 H new ATOM 0 HD12 LEU A 32 20.606 -3.539 -5.635 1.00 0.00 H new ATOM 0 HD13 LEU A 32 18.932 -3.607 -5.037 1.00 0.00 H new ATOM 0 HD21 LEU A 32 18.743 -6.676 -4.861 1.00 0.00 H new ATOM 0 HD22 LEU A 32 17.499 -5.599 -5.539 1.00 0.00 H new ATOM 0 HD23 LEU A 32 18.147 -6.937 -6.517 1.00 0.00 H new ATOM 168 N GLN A 33 16.944 -4.663 -10.114 1.00 0.00 N ATOM 169 CA GLN A 33 16.430 -3.984 -11.303 1.00 0.00 C ATOM 170 C GLN A 33 15.304 -3.031 -10.916 1.00 0.00 C ATOM 171 O GLN A 33 14.713 -3.159 -9.845 1.00 0.00 O ATOM 172 CB GLN A 33 15.912 -5.014 -12.308 1.00 0.00 C ATOM 173 CG GLN A 33 15.054 -6.054 -11.582 1.00 0.00 C ATOM 174 CD GLN A 33 15.951 -7.029 -10.824 1.00 0.00 C ATOM 175 OE1 GLN A 33 15.764 -7.218 -9.546 1.00 0.00 O flip ATOM 176 NE2 GLN A 33 16.849 -7.631 -11.412 1.00 0.00 N flip ATOM 0 H GLN A 33 16.225 -4.951 -9.450 1.00 0.00 H new ATOM 0 HA GLN A 33 17.238 -3.413 -11.759 1.00 0.00 H new ATOM 0 HB2 GLN A 33 15.325 -4.519 -13.081 1.00 0.00 H new ATOM 0 HB3 GLN A 33 16.749 -5.503 -12.807 1.00 0.00 H new ATOM 0 HG2 GLN A 33 14.374 -5.558 -10.889 1.00 0.00 H new ATOM 0 HG3 GLN A 33 14.438 -6.596 -12.300 1.00 0.00 H new ATOM 0 HE21 GLN A 33 16.994 -7.482 -12.411 1.00 0.00 H new ATOM 0 HE22 GLN A 33 17.448 -8.279 -10.901 1.00 0.00 H new ATOM 185 N ARG A 34 15.016 -2.069 -11.793 1.00 0.00 N ATOM 186 CA ARG A 34 13.963 -1.081 -11.538 1.00 0.00 C ATOM 187 C ARG A 34 13.019 -0.971 -12.719 1.00 0.00 C ATOM 188 O ARG A 34 13.427 -1.121 -13.871 1.00 0.00 O ATOM 189 CB ARG A 34 14.581 0.294 -11.285 1.00 0.00 C ATOM 190 CG ARG A 34 15.303 0.769 -12.547 1.00 0.00 C ATOM 191 CD ARG A 34 16.191 1.968 -12.206 1.00 0.00 C ATOM 192 NE ARG A 34 17.334 1.535 -11.405 1.00 0.00 N ATOM 193 CZ ARG A 34 17.921 2.351 -10.532 1.00 0.00 C ATOM 194 NH1 ARG A 34 17.488 3.574 -10.382 1.00 0.00 N ATOM 195 NH2 ARG A 34 18.932 1.927 -9.823 1.00 0.00 N ATOM 0 H ARG A 34 15.495 -1.951 -12.686 1.00 0.00 H new ATOM 0 HA ARG A 34 13.407 -1.413 -10.661 1.00 0.00 H new ATOM 0 HB2 ARG A 34 13.805 1.007 -11.007 1.00 0.00 H new ATOM 0 HB3 ARG A 34 15.281 0.242 -10.451 1.00 0.00 H new ATOM 0 HG2 ARG A 34 15.907 -0.039 -12.959 1.00 0.00 H new ATOM 0 HG3 ARG A 34 14.577 1.046 -13.312 1.00 0.00 H new ATOM 0 HD2 ARG A 34 16.539 2.445 -13.122 1.00 0.00 H new ATOM 0 HD3 ARG A 34 15.614 2.713 -11.658 1.00 0.00 H new ATOM 0 HE ARG A 34 17.690 0.586 -11.517 1.00 0.00 H new ATOM 0 HH11 ARG A 34 16.698 3.907 -10.935 1.00 0.00 H new ATOM 0 HH12 ARG A 34 17.940 4.197 -9.712 1.00 0.00 H new ATOM 0 HH21 ARG A 34 19.271 0.972 -9.938 1.00 0.00 H new ATOM 0 HH22 ARG A 34 19.383 2.551 -9.154 1.00 0.00 H new ATOM 209 N TYR A 35 11.753 -0.681 -12.421 1.00 0.00 N ATOM 210 CA TYR A 35 10.736 -0.516 -13.469 1.00 0.00 C ATOM 211 C TYR A 35 10.032 0.840 -13.358 1.00 0.00 C ATOM 212 O TYR A 35 10.038 1.485 -12.309 1.00 0.00 O ATOM 213 CB TYR A 35 9.702 -1.669 -13.459 1.00 0.00 C ATOM 214 CG TYR A 35 9.467 -2.229 -12.073 1.00 0.00 C ATOM 215 CD1 TYR A 35 9.573 -1.425 -10.934 1.00 0.00 C ATOM 216 CD2 TYR A 35 9.114 -3.579 -11.941 1.00 0.00 C ATOM 217 CE1 TYR A 35 9.335 -1.972 -9.671 1.00 0.00 C ATOM 218 CE2 TYR A 35 8.870 -4.122 -10.679 1.00 0.00 C ATOM 219 CZ TYR A 35 8.981 -3.322 -9.543 1.00 0.00 C ATOM 220 OH TYR A 35 8.732 -3.861 -8.299 1.00 0.00 O ATOM 0 H TYR A 35 11.405 -0.555 -11.471 1.00 0.00 H new ATOM 0 HA TYR A 35 11.261 -0.550 -14.424 1.00 0.00 H new ATOM 0 HB2 TYR A 35 8.757 -1.308 -13.866 1.00 0.00 H new ATOM 0 HB3 TYR A 35 10.048 -2.468 -14.116 1.00 0.00 H new ATOM 0 HD1 TYR A 35 9.838 -0.383 -11.031 1.00 0.00 H new ATOM 0 HD2 TYR A 35 9.031 -4.201 -12.820 1.00 0.00 H new ATOM 0 HE1 TYR A 35 9.424 -1.353 -8.791 1.00 0.00 H new ATOM 0 HE2 TYR A 35 8.595 -5.162 -10.582 1.00 0.00 H new ATOM 0 HH TYR A 35 8.177 -3.242 -7.780 1.00 0.00 H new ATOM 230 N SER A 36 9.443 1.273 -14.474 1.00 0.00 N ATOM 231 CA SER A 36 8.746 2.558 -14.528 1.00 0.00 C ATOM 232 C SER A 36 7.528 2.476 -15.440 1.00 0.00 C ATOM 233 O SER A 36 7.424 1.577 -16.274 1.00 0.00 O ATOM 234 CB SER A 36 9.691 3.641 -15.048 1.00 0.00 C ATOM 235 OG SER A 36 10.880 3.641 -14.271 1.00 0.00 O ATOM 0 H SER A 36 9.435 0.753 -15.351 1.00 0.00 H new ATOM 0 HA SER A 36 8.416 2.808 -13.520 1.00 0.00 H new ATOM 0 HB2 SER A 36 9.928 3.460 -16.096 1.00 0.00 H new ATOM 0 HB3 SER A 36 9.208 4.617 -14.995 1.00 0.00 H new ATOM 0 HG SER A 36 11.237 4.552 -14.219 1.00 0.00 H new ATOM 241 N ASP A 37 6.609 3.427 -15.277 1.00 0.00 N ATOM 242 CA ASP A 37 5.396 3.463 -16.093 1.00 0.00 C ATOM 243 C ASP A 37 4.975 4.904 -16.368 1.00 0.00 C ATOM 244 O ASP A 37 4.510 5.604 -15.469 1.00 0.00 O ATOM 245 CB ASP A 37 4.266 2.737 -15.368 1.00 0.00 C ATOM 246 CG ASP A 37 3.115 2.468 -16.330 1.00 0.00 C ATOM 247 OD1 ASP A 37 3.271 2.758 -17.505 1.00 0.00 O ATOM 248 OD2 ASP A 37 2.095 1.976 -15.879 1.00 0.00 O ATOM 0 H ASP A 37 6.680 4.179 -14.591 1.00 0.00 H new ATOM 0 HA ASP A 37 5.604 2.969 -17.042 1.00 0.00 H new ATOM 0 HB2 ASP A 37 4.633 1.797 -14.955 1.00 0.00 H new ATOM 0 HB3 ASP A 37 3.916 3.338 -14.529 1.00 0.00 H new ATOM 253 N THR A 38 5.136 5.339 -17.613 1.00 0.00 N ATOM 254 CA THR A 38 4.763 6.699 -17.989 1.00 0.00 C ATOM 255 C THR A 38 3.278 6.946 -17.735 1.00 0.00 C ATOM 256 O THR A 38 2.883 8.037 -17.324 1.00 0.00 O ATOM 257 CB THR A 38 5.072 6.936 -19.470 1.00 0.00 C ATOM 258 OG1 THR A 38 6.439 6.641 -19.721 1.00 0.00 O ATOM 259 CG2 THR A 38 4.788 8.397 -19.822 1.00 0.00 C ATOM 0 H THR A 38 5.518 4.776 -18.373 1.00 0.00 H new ATOM 0 HA THR A 38 5.343 7.391 -17.378 1.00 0.00 H new ATOM 0 HB THR A 38 4.444 6.288 -20.082 1.00 0.00 H new ATOM 0 HG1 THR A 38 6.637 6.791 -20.669 1.00 0.00 H new ATOM 0 HG21 THR A 38 5.008 8.567 -20.876 1.00 0.00 H new ATOM 0 HG22 THR A 38 3.739 8.620 -19.630 1.00 0.00 H new ATOM 0 HG23 THR A 38 5.415 9.047 -19.212 1.00 0.00 H new ATOM 267 N LYS A 39 2.458 5.931 -17.994 1.00 0.00 N ATOM 268 CA LYS A 39 1.017 6.058 -17.800 1.00 0.00 C ATOM 269 C LYS A 39 0.683 6.414 -16.355 1.00 0.00 C ATOM 270 O LYS A 39 -0.114 7.317 -16.099 1.00 0.00 O ATOM 271 CB LYS A 39 0.326 4.744 -18.171 1.00 0.00 C ATOM 272 CG LYS A 39 0.529 4.461 -19.660 1.00 0.00 C ATOM 273 CD LYS A 39 -0.253 3.206 -20.052 1.00 0.00 C ATOM 274 CE LYS A 39 0.055 2.844 -21.506 1.00 0.00 C ATOM 275 NZ LYS A 39 1.510 2.558 -21.650 1.00 0.00 N ATOM 0 H LYS A 39 2.763 5.020 -18.336 1.00 0.00 H new ATOM 0 HA LYS A 39 0.660 6.861 -18.445 1.00 0.00 H new ATOM 0 HB2 LYS A 39 0.733 3.926 -17.576 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -0.738 4.804 -17.944 1.00 0.00 H new ATOM 0 HG2 LYS A 39 0.192 5.312 -20.252 1.00 0.00 H new ATOM 0 HG3 LYS A 39 1.589 4.324 -19.874 1.00 0.00 H new ATOM 0 HD2 LYS A 39 0.015 2.378 -19.396 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -1.322 3.378 -19.928 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -0.529 1.974 -21.807 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -0.232 3.664 -22.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 1.641 1.715 -22.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 1.982 3.372 -22.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 1.925 2.387 -20.712 1.00 0.00 H new ATOM 289 N ASP A 40 1.295 5.703 -15.407 1.00 0.00 N ATOM 290 CA ASP A 40 1.049 5.965 -13.988 1.00 0.00 C ATOM 291 C ASP A 40 2.028 7.005 -13.460 1.00 0.00 C ATOM 292 O ASP A 40 1.780 7.646 -12.440 1.00 0.00 O ATOM 293 CB ASP A 40 1.185 4.673 -13.185 1.00 0.00 C ATOM 294 CG ASP A 40 0.898 4.944 -11.712 1.00 0.00 C ATOM 295 OD1 ASP A 40 0.316 5.976 -11.424 1.00 0.00 O ATOM 296 OD2 ASP A 40 1.270 4.119 -10.894 1.00 0.00 O ATOM 0 H ASP A 40 1.957 4.950 -15.592 1.00 0.00 H new ATOM 0 HA ASP A 40 0.035 6.350 -13.879 1.00 0.00 H new ATOM 0 HB2 ASP A 40 0.493 3.923 -13.567 1.00 0.00 H new ATOM 0 HB3 ASP A 40 2.190 4.267 -13.300 1.00 0.00 H new ATOM 301 N GLY A 41 3.137 7.174 -14.170 1.00 0.00 N ATOM 302 CA GLY A 41 4.142 8.143 -13.776 1.00 0.00 C ATOM 303 C GLY A 41 4.814 7.753 -12.466 1.00 0.00 C ATOM 304 O GLY A 41 5.080 8.612 -11.632 1.00 0.00 O ATOM 0 H GLY A 41 3.359 6.653 -15.018 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.894 8.227 -14.560 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.680 9.125 -13.670 1.00 0.00 H new ATOM 308 N TYR A 42 5.098 6.459 -12.288 1.00 0.00 N ATOM 309 CA TYR A 42 5.757 5.990 -11.064 1.00 0.00 C ATOM 310 C TYR A 42 6.792 4.913 -11.389 1.00 0.00 C ATOM 311 O TYR A 42 6.654 4.174 -12.364 1.00 0.00 O ATOM 312 CB TYR A 42 4.707 5.479 -10.050 1.00 0.00 C ATOM 313 CG TYR A 42 4.371 4.020 -10.284 1.00 0.00 C ATOM 314 CD1 TYR A 42 4.212 3.530 -11.584 1.00 0.00 C ATOM 315 CD2 TYR A 42 4.224 3.159 -9.188 1.00 0.00 C ATOM 316 CE1 TYR A 42 3.905 2.178 -11.790 1.00 0.00 C ATOM 317 CE2 TYR A 42 3.920 1.809 -9.394 1.00 0.00 C ATOM 318 CZ TYR A 42 3.760 1.318 -10.694 1.00 0.00 C ATOM 319 OH TYR A 42 3.461 -0.014 -10.896 1.00 0.00 O ATOM 0 H TYR A 42 4.886 5.726 -12.965 1.00 0.00 H new ATOM 0 HA TYR A 42 6.285 6.827 -10.606 1.00 0.00 H new ATOM 0 HB2 TYR A 42 5.086 5.608 -9.036 1.00 0.00 H new ATOM 0 HB3 TYR A 42 3.801 6.079 -10.130 1.00 0.00 H new ATOM 0 HD1 TYR A 42 4.326 4.193 -12.429 1.00 0.00 H new ATOM 0 HD2 TYR A 42 4.345 3.538 -8.184 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.780 1.799 -12.794 1.00 0.00 H new ATOM 0 HE2 TYR A 42 3.809 1.146 -8.549 1.00 0.00 H new ATOM 0 HH TYR A 42 3.847 -0.549 -10.171 1.00 0.00 H new ATOM 329 N GLU A 43 7.835 4.845 -10.570 1.00 0.00 N ATOM 330 CA GLU A 43 8.906 3.870 -10.777 1.00 0.00 C ATOM 331 C GLU A 43 9.585 3.539 -9.454 1.00 0.00 C ATOM 332 O GLU A 43 9.700 4.400 -8.584 1.00 0.00 O ATOM 333 CB GLU A 43 9.939 4.450 -11.746 1.00 0.00 C ATOM 334 CG GLU A 43 10.561 5.716 -11.149 1.00 0.00 C ATOM 335 CD GLU A 43 11.474 6.377 -12.178 1.00 0.00 C ATOM 336 OE1 GLU A 43 11.721 5.761 -13.202 1.00 0.00 O ATOM 337 OE2 GLU A 43 11.912 7.488 -11.926 1.00 0.00 O ATOM 0 H GLU A 43 7.964 5.450 -9.759 1.00 0.00 H new ATOM 0 HA GLU A 43 8.478 2.958 -11.192 1.00 0.00 H new ATOM 0 HB2 GLU A 43 10.716 3.713 -11.947 1.00 0.00 H new ATOM 0 HB3 GLU A 43 9.465 4.682 -12.700 1.00 0.00 H new ATOM 0 HG2 GLU A 43 9.777 6.410 -10.846 1.00 0.00 H new ATOM 0 HG3 GLU A 43 11.129 5.466 -10.253 1.00 0.00 H new ATOM 344 N PHE A 44 10.056 2.299 -9.300 1.00 0.00 N ATOM 345 CA PHE A 44 10.736 1.933 -8.055 1.00 0.00 C ATOM 346 C PHE A 44 11.587 0.676 -8.227 1.00 0.00 C ATOM 347 O PHE A 44 11.383 -0.104 -9.157 1.00 0.00 O ATOM 348 CB PHE A 44 9.718 1.771 -6.914 1.00 0.00 C ATOM 349 CG PHE A 44 8.895 0.512 -7.077 1.00 0.00 C ATOM 350 CD1 PHE A 44 7.810 0.489 -7.964 1.00 0.00 C ATOM 351 CD2 PHE A 44 9.198 -0.624 -6.314 1.00 0.00 C ATOM 352 CE1 PHE A 44 7.033 -0.672 -8.091 1.00 0.00 C ATOM 353 CE2 PHE A 44 8.425 -1.785 -6.443 1.00 0.00 C ATOM 354 CZ PHE A 44 7.342 -1.809 -7.331 1.00 0.00 C ATOM 0 H PHE A 44 9.984 1.555 -9.994 1.00 0.00 H new ATOM 0 HA PHE A 44 11.416 2.743 -7.792 1.00 0.00 H new ATOM 0 HB2 PHE A 44 10.242 1.742 -5.959 1.00 0.00 H new ATOM 0 HB3 PHE A 44 9.057 2.638 -6.889 1.00 0.00 H new ATOM 0 HD1 PHE A 44 7.572 1.365 -8.549 1.00 0.00 H new ATOM 0 HD2 PHE A 44 10.029 -0.604 -5.625 1.00 0.00 H new ATOM 0 HE1 PHE A 44 6.197 -0.690 -8.774 1.00 0.00 H new ATOM 0 HE2 PHE A 44 8.664 -2.661 -5.858 1.00 0.00 H new ATOM 0 HZ PHE A 44 6.745 -2.703 -7.430 1.00 0.00 H new ATOM 364 N LEU A 45 12.562 0.505 -7.331 1.00 0.00 N ATOM 365 CA LEU A 45 13.468 -0.643 -7.394 1.00 0.00 C ATOM 366 C LEU A 45 12.839 -1.889 -6.788 1.00 0.00 C ATOM 367 O LEU A 45 11.987 -1.812 -5.906 1.00 0.00 O ATOM 368 CB LEU A 45 14.786 -0.325 -6.652 1.00 0.00 C ATOM 369 CG LEU A 45 15.787 0.369 -7.595 1.00 0.00 C ATOM 370 CD1 LEU A 45 16.793 1.169 -6.768 1.00 0.00 C ATOM 371 CD2 LEU A 45 16.552 -0.683 -8.409 1.00 0.00 C ATOM 0 H LEU A 45 12.743 1.144 -6.557 1.00 0.00 H new ATOM 0 HA LEU A 45 13.673 -0.839 -8.447 1.00 0.00 H new ATOM 0 HB2 LEU A 45 14.581 0.317 -5.795 1.00 0.00 H new ATOM 0 HB3 LEU A 45 15.222 -1.246 -6.264 1.00 0.00 H new ATOM 0 HG LEU A 45 15.240 1.030 -8.267 1.00 0.00 H new ATOM 0 HD11 LEU A 45 17.502 1.661 -7.434 1.00 0.00 H new ATOM 0 HD12 LEU A 45 16.265 1.921 -6.181 1.00 0.00 H new ATOM 0 HD13 LEU A 45 17.330 0.497 -6.099 1.00 0.00 H new ATOM 0 HD21 LEU A 45 17.258 -0.186 -9.074 1.00 0.00 H new ATOM 0 HD22 LEU A 45 17.094 -1.343 -7.732 1.00 0.00 H new ATOM 0 HD23 LEU A 45 15.848 -1.268 -9.000 1.00 0.00 H new ATOM 383 N TYR A 46 13.297 -3.041 -7.262 1.00 0.00 N ATOM 384 CA TYR A 46 12.802 -4.314 -6.755 1.00 0.00 C ATOM 385 C TYR A 46 13.767 -5.452 -7.126 1.00 0.00 C ATOM 386 O TYR A 46 14.332 -5.450 -8.219 1.00 0.00 O ATOM 387 CB TYR A 46 11.398 -4.588 -7.308 1.00 0.00 C ATOM 388 CG TYR A 46 11.460 -5.043 -8.754 1.00 0.00 C ATOM 389 CD1 TYR A 46 11.693 -4.115 -9.783 1.00 0.00 C ATOM 390 CD2 TYR A 46 11.271 -6.396 -9.067 1.00 0.00 C ATOM 391 CE1 TYR A 46 11.736 -4.543 -11.116 1.00 0.00 C ATOM 392 CE2 TYR A 46 11.315 -6.821 -10.398 1.00 0.00 C ATOM 393 CZ TYR A 46 11.548 -5.897 -11.424 1.00 0.00 C ATOM 394 OH TYR A 46 11.593 -6.321 -12.737 1.00 0.00 O ATOM 0 H TYR A 46 14.005 -3.120 -7.992 1.00 0.00 H new ATOM 0 HA TYR A 46 12.743 -4.262 -5.668 1.00 0.00 H new ATOM 0 HB2 TYR A 46 10.908 -5.352 -6.704 1.00 0.00 H new ATOM 0 HB3 TYR A 46 10.792 -3.685 -7.233 1.00 0.00 H new ATOM 0 HD1 TYR A 46 11.839 -3.071 -9.546 1.00 0.00 H new ATOM 0 HD2 TYR A 46 11.091 -7.112 -8.278 1.00 0.00 H new ATOM 0 HE1 TYR A 46 11.914 -3.829 -11.907 1.00 0.00 H new ATOM 0 HE2 TYR A 46 11.169 -7.864 -10.636 1.00 0.00 H new ATOM 0 HH TYR A 46 11.444 -7.289 -12.773 1.00 0.00 H new ATOM 404 N PRO A 47 13.978 -6.411 -6.248 1.00 0.00 N ATOM 405 CA PRO A 47 14.910 -7.549 -6.517 1.00 0.00 C ATOM 406 C PRO A 47 14.356 -8.523 -7.556 1.00 0.00 C ATOM 407 O PRO A 47 13.144 -8.614 -7.756 1.00 0.00 O ATOM 408 CB PRO A 47 15.059 -8.223 -5.144 1.00 0.00 C ATOM 409 CG PRO A 47 13.778 -7.922 -4.439 1.00 0.00 C ATOM 410 CD PRO A 47 13.359 -6.529 -4.912 1.00 0.00 C ATOM 0 HA PRO A 47 15.858 -7.213 -6.937 1.00 0.00 H new ATOM 0 HB2 PRO A 47 15.214 -9.297 -5.244 1.00 0.00 H new ATOM 0 HB3 PRO A 47 15.915 -7.827 -4.598 1.00 0.00 H new ATOM 0 HG2 PRO A 47 13.016 -8.663 -4.680 1.00 0.00 H new ATOM 0 HG3 PRO A 47 13.912 -7.944 -3.358 1.00 0.00 H new ATOM 0 HD2 PRO A 47 12.274 -6.433 -4.963 1.00 0.00 H new ATOM 0 HD3 PRO A 47 13.716 -5.752 -4.235 1.00 0.00 H new ATOM 418 N ASN A 48 15.256 -9.256 -8.204 1.00 0.00 N ATOM 419 CA ASN A 48 14.856 -10.229 -9.212 1.00 0.00 C ATOM 420 C ASN A 48 14.249 -11.458 -8.546 1.00 0.00 C ATOM 421 O ASN A 48 14.457 -11.697 -7.357 1.00 0.00 O ATOM 422 CB ASN A 48 16.061 -10.644 -10.059 1.00 0.00 C ATOM 423 CG ASN A 48 17.110 -11.338 -9.193 1.00 0.00 C ATOM 424 OD1 ASN A 48 16.787 -11.891 -8.142 1.00 0.00 O ATOM 425 ND2 ASN A 48 18.357 -11.341 -9.577 1.00 0.00 N ATOM 0 H ASN A 48 16.262 -9.195 -8.049 1.00 0.00 H new ATOM 0 HA ASN A 48 14.110 -9.768 -9.859 1.00 0.00 H new ATOM 0 HB2 ASN A 48 15.739 -11.313 -10.857 1.00 0.00 H new ATOM 0 HB3 ASN A 48 16.497 -9.766 -10.536 1.00 0.00 H new ATOM 0 HD21 ASN A 48 19.065 -11.802 -9.006 1.00 0.00 H new ATOM 0 HD22 ASN A 48 18.623 -10.882 -10.448 1.00 0.00 H new ATOM 432 N GLY A 49 13.494 -12.232 -9.319 1.00 0.00 N ATOM 433 CA GLY A 49 12.852 -13.439 -8.800 1.00 0.00 C ATOM 434 C GLY A 49 11.383 -13.179 -8.490 1.00 0.00 C ATOM 435 O GLY A 49 10.644 -14.097 -8.135 1.00 0.00 O ATOM 0 H GLY A 49 13.311 -12.047 -10.305 1.00 0.00 H new ATOM 0 HA2 GLY A 49 12.937 -14.244 -9.530 1.00 0.00 H new ATOM 0 HA3 GLY A 49 13.366 -13.770 -7.898 1.00 0.00 H new ATOM 439 N TRP A 50 10.958 -11.925 -8.636 1.00 0.00 N ATOM 440 CA TRP A 50 9.567 -11.565 -8.380 1.00 0.00 C ATOM 441 C TRP A 50 8.728 -11.823 -9.625 1.00 0.00 C ATOM 442 O TRP A 50 9.165 -11.550 -10.743 1.00 0.00 O ATOM 443 CB TRP A 50 9.459 -10.085 -7.997 1.00 0.00 C ATOM 444 CG TRP A 50 9.974 -9.866 -6.607 1.00 0.00 C ATOM 445 CD1 TRP A 50 10.728 -10.739 -5.897 1.00 0.00 C ATOM 446 CD2 TRP A 50 9.775 -8.707 -5.749 1.00 0.00 C ATOM 447 NE1 TRP A 50 11.004 -10.185 -4.659 1.00 0.00 N ATOM 448 CE2 TRP A 50 10.438 -8.933 -4.521 1.00 0.00 C ATOM 449 CE3 TRP A 50 9.088 -7.492 -5.919 1.00 0.00 C ATOM 450 CZ2 TRP A 50 10.421 -7.985 -3.497 1.00 0.00 C ATOM 451 CZ3 TRP A 50 9.068 -6.537 -4.892 1.00 0.00 C ATOM 452 CH2 TRP A 50 9.734 -6.782 -3.683 1.00 0.00 C ATOM 0 H TRP A 50 11.552 -11.149 -8.928 1.00 0.00 H new ATOM 0 HA TRP A 50 9.199 -12.175 -7.555 1.00 0.00 H new ATOM 0 HB2 TRP A 50 10.027 -9.478 -8.702 1.00 0.00 H new ATOM 0 HB3 TRP A 50 8.420 -9.761 -8.062 1.00 0.00 H new ATOM 0 HD1 TRP A 50 11.059 -11.708 -6.240 1.00 0.00 H new ATOM 0 HE1 TRP A 50 11.558 -10.645 -3.937 1.00 0.00 H new ATOM 0 HE3 TRP A 50 8.572 -7.293 -6.847 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 10.935 -8.180 -2.567 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 8.536 -5.608 -5.033 1.00 0.00 H new ATOM 0 HH2 TRP A 50 9.716 -6.042 -2.896 1.00 0.00 H new ATOM 463 N ILE A 51 7.520 -12.349 -9.426 1.00 0.00 N ATOM 464 CA ILE A 51 6.618 -12.642 -10.542 1.00 0.00 C ATOM 465 C ILE A 51 5.388 -11.743 -10.489 1.00 0.00 C ATOM 466 O ILE A 51 4.778 -11.560 -9.436 1.00 0.00 O ATOM 467 CB ILE A 51 6.190 -14.112 -10.493 1.00 0.00 C ATOM 468 CG1 ILE A 51 5.692 -14.464 -9.087 1.00 0.00 C ATOM 469 CG2 ILE A 51 7.382 -15.002 -10.846 1.00 0.00 C ATOM 470 CD1 ILE A 51 5.158 -15.898 -9.081 1.00 0.00 C ATOM 0 H ILE A 51 7.143 -12.581 -8.507 1.00 0.00 H new ATOM 0 HA ILE A 51 7.148 -12.451 -11.475 1.00 0.00 H new ATOM 0 HB ILE A 51 5.385 -14.274 -11.210 1.00 0.00 H new ATOM 0 HG12 ILE A 51 6.503 -14.363 -8.366 1.00 0.00 H new ATOM 0 HG13 ILE A 51 4.908 -13.771 -8.783 1.00 0.00 H new ATOM 0 HG21 ILE A 51 7.078 -16.048 -10.811 1.00 0.00 H new ATOM 0 HG22 ILE A 51 7.733 -14.759 -11.849 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.186 -14.834 -10.130 1.00 0.00 H new ATOM 0 HD11 ILE A 51 4.803 -16.150 -8.082 1.00 0.00 H new ATOM 0 HD12 ILE A 51 4.335 -15.983 -9.790 1.00 0.00 H new ATOM 0 HD13 ILE A 51 5.955 -16.584 -9.367 1.00 0.00 H new ATOM 482 N GLY A 52 5.027 -11.184 -11.640 1.00 0.00 N ATOM 483 CA GLY A 52 3.864 -10.309 -11.729 1.00 0.00 C ATOM 484 C GLY A 52 2.627 -11.115 -12.098 1.00 0.00 C ATOM 485 O GLY A 52 2.634 -11.864 -13.074 1.00 0.00 O ATOM 0 H GLY A 52 5.522 -11.321 -12.521 1.00 0.00 H new ATOM 0 HA2 GLY A 52 3.707 -9.803 -10.776 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.039 -9.535 -12.476 1.00 0.00 H new ATOM 489 N VAL A 53 1.566 -10.963 -11.311 1.00 0.00 N ATOM 490 CA VAL A 53 0.319 -11.689 -11.560 1.00 0.00 C ATOM 491 C VAL A 53 -0.729 -10.754 -12.146 1.00 0.00 C ATOM 492 O VAL A 53 -0.911 -9.633 -11.671 1.00 0.00 O ATOM 493 CB VAL A 53 -0.205 -12.280 -10.254 1.00 0.00 C ATOM 494 CG1 VAL A 53 -1.407 -13.179 -10.545 1.00 0.00 C ATOM 495 CG2 VAL A 53 0.898 -13.104 -9.585 1.00 0.00 C ATOM 0 H VAL A 53 1.542 -10.347 -10.498 1.00 0.00 H new ATOM 0 HA VAL A 53 0.519 -12.491 -12.271 1.00 0.00 H new ATOM 0 HB VAL A 53 -0.509 -11.472 -9.588 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.780 -13.601 -9.612 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -2.194 -12.592 -11.019 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -1.105 -13.986 -11.212 1.00 0.00 H new ATOM 0 HG21 VAL A 53 0.523 -13.525 -8.653 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.204 -13.911 -10.251 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.754 -12.463 -9.375 1.00 0.00 H new ATOM 505 N ASP A 54 -1.420 -11.225 -13.175 1.00 0.00 N ATOM 506 CA ASP A 54 -2.451 -10.421 -13.812 1.00 0.00 C ATOM 507 C ASP A 54 -3.661 -10.290 -12.893 1.00 0.00 C ATOM 508 O ASP A 54 -3.948 -11.183 -12.096 1.00 0.00 O ATOM 509 CB ASP A 54 -2.867 -11.049 -15.146 1.00 0.00 C ATOM 510 CG ASP A 54 -3.430 -12.449 -14.924 1.00 0.00 C ATOM 511 OD1 ASP A 54 -3.684 -12.792 -13.782 1.00 0.00 O ATOM 512 OD2 ASP A 54 -3.598 -13.158 -15.902 1.00 0.00 O ATOM 0 H ASP A 54 -1.287 -12.151 -13.583 1.00 0.00 H new ATOM 0 HA ASP A 54 -2.047 -9.427 -14.005 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -3.615 -10.423 -15.632 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -2.008 -11.098 -15.815 1.00 0.00 H new ATOM 517 N VAL A 55 -4.357 -9.165 -13.000 1.00 0.00 N ATOM 518 CA VAL A 55 -5.529 -8.915 -12.166 1.00 0.00 C ATOM 519 C VAL A 55 -6.496 -7.978 -12.876 1.00 0.00 C ATOM 520 O VAL A 55 -6.967 -6.999 -12.296 1.00 0.00 O ATOM 521 CB VAL A 55 -5.101 -8.300 -10.829 1.00 0.00 C ATOM 522 CG1 VAL A 55 -4.267 -9.312 -10.039 1.00 0.00 C ATOM 523 CG2 VAL A 55 -4.265 -7.042 -11.086 1.00 0.00 C ATOM 0 H VAL A 55 -4.133 -8.414 -13.652 1.00 0.00 H new ATOM 0 HA VAL A 55 -6.031 -9.865 -11.980 1.00 0.00 H new ATOM 0 HB VAL A 55 -5.989 -8.036 -10.255 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.964 -8.871 -9.089 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -4.862 -10.206 -9.851 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -3.380 -9.580 -10.613 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.962 -6.606 -10.134 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -3.379 -7.306 -11.663 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.859 -6.318 -11.644 1.00 0.00 H new ATOM 533 N LYS A 56 -6.793 -8.287 -14.134 1.00 0.00 N ATOM 534 CA LYS A 56 -7.710 -7.466 -14.910 1.00 0.00 C ATOM 535 C LYS A 56 -9.146 -7.746 -14.487 1.00 0.00 C ATOM 536 O LYS A 56 -9.577 -8.898 -14.436 1.00 0.00 O ATOM 537 CB LYS A 56 -7.543 -7.767 -16.401 1.00 0.00 C ATOM 538 CG LYS A 56 -6.134 -7.369 -16.846 1.00 0.00 C ATOM 539 CD LYS A 56 -6.000 -7.569 -18.358 1.00 0.00 C ATOM 540 CE LYS A 56 -4.559 -7.285 -18.785 1.00 0.00 C ATOM 541 NZ LYS A 56 -4.372 -7.701 -20.204 1.00 0.00 N ATOM 0 H LYS A 56 -6.415 -9.093 -14.633 1.00 0.00 H new ATOM 0 HA LYS A 56 -7.484 -6.415 -14.728 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -7.710 -8.827 -16.590 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -8.287 -7.219 -16.979 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -5.940 -6.328 -16.588 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -5.392 -7.971 -16.322 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -6.276 -8.589 -18.626 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -6.684 -6.905 -18.885 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -4.337 -6.224 -18.673 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -3.864 -7.825 -18.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -3.393 -7.509 -20.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -4.567 -8.718 -20.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -5.026 -7.167 -20.811 1.00 0.00 H new ATOM 555 N GLY A 57 -9.878 -6.684 -14.173 1.00 0.00 N ATOM 556 CA GLY A 57 -11.267 -6.820 -13.740 1.00 0.00 C ATOM 557 C GLY A 57 -11.335 -7.058 -12.235 1.00 0.00 C ATOM 558 O GLY A 57 -12.401 -7.338 -11.687 1.00 0.00 O ATOM 0 H GLY A 57 -9.537 -5.723 -14.209 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -11.824 -5.919 -13.998 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -11.739 -7.649 -14.267 1.00 0.00 H new ATOM 562 N ALA A 58 -10.186 -6.944 -11.575 1.00 0.00 N ATOM 563 CA ALA A 58 -10.114 -7.146 -10.132 1.00 0.00 C ATOM 564 C ALA A 58 -10.673 -5.935 -9.393 1.00 0.00 C ATOM 565 O ALA A 58 -11.356 -5.099 -9.985 1.00 0.00 O ATOM 566 CB ALA A 58 -8.661 -7.380 -9.711 1.00 0.00 C ATOM 0 H ALA A 58 -9.295 -6.714 -12.015 1.00 0.00 H new ATOM 0 HA ALA A 58 -10.712 -8.020 -9.875 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -8.614 -7.530 -8.632 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -8.273 -8.264 -10.217 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -8.059 -6.513 -9.983 1.00 0.00 H new ATOM 572 N SER A 59 -10.385 -5.847 -8.098 1.00 0.00 N ATOM 573 CA SER A 59 -10.873 -4.732 -7.296 1.00 0.00 C ATOM 574 C SER A 59 -10.541 -3.404 -7.983 1.00 0.00 C ATOM 575 O SER A 59 -9.622 -3.332 -8.800 1.00 0.00 O ATOM 576 CB SER A 59 -10.261 -4.794 -5.886 1.00 0.00 C ATOM 577 OG SER A 59 -11.253 -5.238 -4.970 1.00 0.00 O ATOM 0 H SER A 59 -9.822 -6.527 -7.587 1.00 0.00 H new ATOM 0 HA SER A 59 -11.957 -4.803 -7.202 1.00 0.00 H new ATOM 0 HB2 SER A 59 -9.408 -5.473 -5.875 1.00 0.00 H new ATOM 0 HB3 SER A 59 -9.891 -3.812 -5.593 1.00 0.00 H new ATOM 0 HG SER A 59 -10.870 -5.282 -4.069 1.00 0.00 H new ATOM 583 N PRO A 60 -11.279 -2.365 -7.683 1.00 0.00 N ATOM 584 CA PRO A 60 -11.064 -1.023 -8.301 1.00 0.00 C ATOM 585 C PRO A 60 -9.738 -0.395 -7.874 1.00 0.00 C ATOM 586 O PRO A 60 -9.443 -0.285 -6.683 1.00 0.00 O ATOM 587 CB PRO A 60 -12.265 -0.198 -7.807 1.00 0.00 C ATOM 588 CG PRO A 60 -12.689 -0.860 -6.535 1.00 0.00 C ATOM 589 CD PRO A 60 -12.393 -2.349 -6.718 1.00 0.00 C ATOM 0 HA PRO A 60 -11.003 -1.075 -9.388 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -11.987 0.842 -7.637 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -13.072 -0.197 -8.540 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -12.143 -0.455 -5.683 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -13.749 -0.693 -6.342 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -12.114 -2.821 -5.776 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.261 -2.886 -7.099 1.00 0.00 H new ATOM 597 N GLY A 61 -8.951 0.025 -8.861 1.00 0.00 N ATOM 598 CA GLY A 61 -7.659 0.657 -8.599 1.00 0.00 C ATOM 599 C GLY A 61 -6.523 -0.348 -8.722 1.00 0.00 C ATOM 600 O GLY A 61 -5.373 0.028 -8.951 1.00 0.00 O ATOM 0 H GLY A 61 -9.185 -0.060 -9.850 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.502 1.476 -9.301 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -7.659 1.090 -7.599 1.00 0.00 H new ATOM 604 N VAL A 62 -6.848 -1.628 -8.569 1.00 0.00 N ATOM 605 CA VAL A 62 -5.836 -2.675 -8.666 1.00 0.00 C ATOM 606 C VAL A 62 -5.338 -2.790 -10.106 1.00 0.00 C ATOM 607 O VAL A 62 -6.138 -2.898 -11.035 1.00 0.00 O ATOM 608 CB VAL A 62 -6.442 -4.007 -8.218 1.00 0.00 C ATOM 609 CG1 VAL A 62 -5.340 -5.063 -8.102 1.00 0.00 C ATOM 610 CG2 VAL A 62 -7.120 -3.827 -6.856 1.00 0.00 C ATOM 0 H VAL A 62 -7.793 -1.963 -8.380 1.00 0.00 H new ATOM 0 HA VAL A 62 -4.993 -2.423 -8.022 1.00 0.00 H new ATOM 0 HB VAL A 62 -7.178 -4.333 -8.953 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -5.776 -6.010 -7.783 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -4.858 -5.194 -9.071 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -4.601 -4.739 -7.370 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -7.552 -4.775 -6.536 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -6.383 -3.499 -6.123 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -7.908 -3.079 -6.938 1.00 0.00 H new ATOM 620 N ASP A 63 -4.012 -2.760 -10.289 1.00 0.00 N ATOM 621 CA ASP A 63 -3.422 -2.857 -11.631 1.00 0.00 C ATOM 622 C ASP A 63 -2.521 -4.085 -11.770 1.00 0.00 C ATOM 623 O ASP A 63 -2.734 -4.917 -12.652 1.00 0.00 O ATOM 624 CB ASP A 63 -2.602 -1.600 -11.931 1.00 0.00 C ATOM 625 CG ASP A 63 -3.530 -0.410 -12.143 1.00 0.00 C ATOM 626 OD1 ASP A 63 -4.660 -0.476 -11.688 1.00 0.00 O ATOM 627 OD2 ASP A 63 -3.102 0.544 -12.771 1.00 0.00 O ATOM 0 H ASP A 63 -3.333 -2.670 -9.533 1.00 0.00 H new ATOM 0 HA ASP A 63 -4.243 -2.953 -12.342 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -1.919 -1.396 -11.107 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -1.991 -1.758 -12.820 1.00 0.00 H new ATOM 632 N VAL A 64 -1.503 -4.189 -10.912 1.00 0.00 N ATOM 633 CA VAL A 64 -0.570 -5.318 -10.977 1.00 0.00 C ATOM 634 C VAL A 64 -0.158 -5.772 -9.582 1.00 0.00 C ATOM 635 O VAL A 64 0.031 -4.954 -8.682 1.00 0.00 O ATOM 636 CB VAL A 64 0.674 -4.912 -11.770 1.00 0.00 C ATOM 637 CG1 VAL A 64 1.593 -6.124 -11.937 1.00 0.00 C ATOM 638 CG2 VAL A 64 0.254 -4.399 -13.150 1.00 0.00 C ATOM 0 H VAL A 64 -1.305 -3.515 -10.173 1.00 0.00 H new ATOM 0 HA VAL A 64 -1.073 -6.148 -11.474 1.00 0.00 H new ATOM 0 HB VAL A 64 1.204 -4.125 -11.234 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.479 -5.834 -12.502 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.893 -6.491 -10.956 1.00 0.00 H new ATOM 0 HG13 VAL A 64 1.063 -6.912 -12.473 1.00 0.00 H new ATOM 0 HG21 VAL A 64 1.140 -4.110 -13.716 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -0.277 -5.187 -13.685 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -0.400 -3.535 -13.033 1.00 0.00 H new ATOM 648 N VAL A 65 -0.011 -7.086 -9.412 1.00 0.00 N ATOM 649 CA VAL A 65 0.393 -7.659 -8.125 1.00 0.00 C ATOM 650 C VAL A 65 1.736 -8.371 -8.263 1.00 0.00 C ATOM 651 O VAL A 65 1.952 -9.133 -9.205 1.00 0.00 O ATOM 652 CB VAL A 65 -0.661 -8.656 -7.643 1.00 0.00 C ATOM 653 CG1 VAL A 65 -0.266 -9.191 -6.265 1.00 0.00 C ATOM 654 CG2 VAL A 65 -2.017 -7.955 -7.544 1.00 0.00 C ATOM 0 H VAL A 65 -0.165 -7.775 -10.148 1.00 0.00 H new ATOM 0 HA VAL A 65 0.488 -6.851 -7.400 1.00 0.00 H new ATOM 0 HB VAL A 65 -0.727 -9.483 -8.350 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -1.018 -9.902 -5.922 1.00 0.00 H new ATOM 0 HG12 VAL A 65 0.701 -9.689 -6.332 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.200 -8.363 -5.559 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.769 -8.665 -7.200 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -1.948 -7.128 -6.837 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.301 -7.572 -8.524 1.00 0.00 H new ATOM 664 N PHE A 66 2.635 -8.123 -7.310 1.00 0.00 N ATOM 665 CA PHE A 66 3.962 -8.746 -7.316 1.00 0.00 C ATOM 666 C PHE A 66 4.080 -9.732 -6.156 1.00 0.00 C ATOM 667 O PHE A 66 3.740 -9.407 -5.018 1.00 0.00 O ATOM 668 CB PHE A 66 5.043 -7.667 -7.186 1.00 0.00 C ATOM 669 CG PHE A 66 5.112 -6.852 -8.458 1.00 0.00 C ATOM 670 CD1 PHE A 66 4.241 -5.767 -8.650 1.00 0.00 C ATOM 671 CD2 PHE A 66 6.052 -7.177 -9.447 1.00 0.00 C ATOM 672 CE1 PHE A 66 4.313 -5.014 -9.830 1.00 0.00 C ATOM 673 CE2 PHE A 66 6.121 -6.422 -10.623 1.00 0.00 C ATOM 674 CZ PHE A 66 5.250 -5.342 -10.816 1.00 0.00 C ATOM 0 H PHE A 66 2.470 -7.495 -6.523 1.00 0.00 H new ATOM 0 HA PHE A 66 4.098 -9.281 -8.256 1.00 0.00 H new ATOM 0 HB2 PHE A 66 4.821 -7.018 -6.339 1.00 0.00 H new ATOM 0 HB3 PHE A 66 6.010 -8.130 -6.988 1.00 0.00 H new ATOM 0 HD1 PHE A 66 3.517 -5.513 -7.890 1.00 0.00 H new ATOM 0 HD2 PHE A 66 6.723 -8.011 -9.301 1.00 0.00 H new ATOM 0 HE1 PHE A 66 3.644 -4.179 -9.978 1.00 0.00 H new ATOM 0 HE2 PHE A 66 6.847 -6.672 -11.383 1.00 0.00 H new ATOM 0 HZ PHE A 66 5.302 -4.762 -11.726 1.00 0.00 H new ATOM 684 N ARG A 67 4.559 -10.941 -6.454 1.00 0.00 N ATOM 685 CA ARG A 67 4.716 -11.982 -5.432 1.00 0.00 C ATOM 686 C ARG A 67 6.118 -12.581 -5.491 1.00 0.00 C ATOM 687 O ARG A 67 6.652 -12.828 -6.572 1.00 0.00 O ATOM 688 CB ARG A 67 3.680 -13.086 -5.660 1.00 0.00 C ATOM 689 CG ARG A 67 3.729 -14.088 -4.504 1.00 0.00 C ATOM 690 CD ARG A 67 2.728 -15.216 -4.764 1.00 0.00 C ATOM 691 NE ARG A 67 2.687 -16.125 -3.625 1.00 0.00 N ATOM 692 CZ ARG A 67 3.630 -17.044 -3.444 1.00 0.00 C ATOM 693 NH1 ARG A 67 4.612 -17.147 -4.297 1.00 0.00 N ATOM 694 NH2 ARG A 67 3.573 -17.844 -2.415 1.00 0.00 N ATOM 0 H ARG A 67 4.845 -11.225 -7.391 1.00 0.00 H new ATOM 0 HA ARG A 67 4.566 -11.533 -4.450 1.00 0.00 H new ATOM 0 HB2 ARG A 67 2.683 -12.652 -5.735 1.00 0.00 H new ATOM 0 HB3 ARG A 67 3.878 -13.595 -6.603 1.00 0.00 H new ATOM 0 HG2 ARG A 67 4.735 -14.496 -4.404 1.00 0.00 H new ATOM 0 HG3 ARG A 67 3.494 -13.588 -3.565 1.00 0.00 H new ATOM 0 HD2 ARG A 67 1.737 -14.799 -4.941 1.00 0.00 H new ATOM 0 HD3 ARG A 67 3.010 -15.762 -5.664 1.00 0.00 H new ATOM 0 HE ARG A 67 1.921 -16.054 -2.955 1.00 0.00 H new ATOM 0 HH11 ARG A 67 4.656 -16.522 -5.102 1.00 0.00 H new ATOM 0 HH12 ARG A 67 5.336 -17.852 -4.159 1.00 0.00 H new ATOM 0 HH21 ARG A 67 2.805 -17.764 -1.749 1.00 0.00 H new ATOM 0 HH22 ARG A 67 4.297 -18.549 -2.277 1.00 0.00 H new ATOM 708 N ASP A 68 6.709 -12.816 -4.321 1.00 0.00 N ATOM 709 CA ASP A 68 8.051 -13.391 -4.252 1.00 0.00 C ATOM 710 C ASP A 68 7.982 -14.914 -4.224 1.00 0.00 C ATOM 711 O ASP A 68 7.411 -15.502 -3.305 1.00 0.00 O ATOM 712 CB ASP A 68 8.761 -12.893 -2.992 1.00 0.00 C ATOM 713 CG ASP A 68 8.958 -11.383 -3.073 1.00 0.00 C ATOM 714 OD1 ASP A 68 8.684 -10.828 -4.123 1.00 0.00 O ATOM 715 OD2 ASP A 68 9.374 -10.806 -2.083 1.00 0.00 O ATOM 0 H ASP A 68 6.284 -12.619 -3.415 1.00 0.00 H new ATOM 0 HA ASP A 68 8.607 -13.080 -5.137 1.00 0.00 H new ATOM 0 HB2 ASP A 68 8.174 -13.146 -2.109 1.00 0.00 H new ATOM 0 HB3 ASP A 68 9.725 -13.390 -2.887 1.00 0.00 H new ATOM 720 N LEU A 69 8.572 -15.548 -5.231 1.00 0.00 N ATOM 721 CA LEU A 69 8.575 -17.005 -5.306 1.00 0.00 C ATOM 722 C LEU A 69 9.411 -17.593 -4.171 1.00 0.00 C ATOM 723 O LEU A 69 9.055 -18.616 -3.586 1.00 0.00 O ATOM 724 CB LEU A 69 9.146 -17.452 -6.658 1.00 0.00 C ATOM 725 CG LEU A 69 9.016 -18.975 -6.824 1.00 0.00 C ATOM 726 CD1 LEU A 69 7.544 -19.373 -7.036 1.00 0.00 C ATOM 727 CD2 LEU A 69 9.842 -19.412 -8.039 1.00 0.00 C ATOM 0 H LEU A 69 9.051 -15.081 -6.001 1.00 0.00 H new ATOM 0 HA LEU A 69 7.551 -17.365 -5.209 1.00 0.00 H new ATOM 0 HB2 LEU A 69 8.618 -16.946 -7.467 1.00 0.00 H new ATOM 0 HB3 LEU A 69 10.194 -17.161 -6.730 1.00 0.00 H new ATOM 0 HG LEU A 69 9.381 -19.465 -5.922 1.00 0.00 H new ATOM 0 HD11 LEU A 69 7.473 -20.455 -7.151 1.00 0.00 H new ATOM 0 HD12 LEU A 69 6.955 -19.060 -6.174 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.161 -18.886 -7.933 1.00 0.00 H new ATOM 0 HD21 LEU A 69 9.758 -20.491 -8.167 1.00 0.00 H new ATOM 0 HD22 LEU A 69 9.469 -18.910 -8.932 1.00 0.00 H new ATOM 0 HD23 LEU A 69 10.887 -19.146 -7.883 1.00 0.00 H new ATOM 739 N ILE A 70 10.530 -16.940 -3.874 1.00 0.00 N ATOM 740 CA ILE A 70 11.425 -17.404 -2.820 1.00 0.00 C ATOM 741 C ILE A 70 10.731 -17.399 -1.459 1.00 0.00 C ATOM 742 O ILE A 70 10.877 -18.341 -0.681 1.00 0.00 O ATOM 743 CB ILE A 70 12.666 -16.510 -2.770 1.00 0.00 C ATOM 744 CG1 ILE A 70 13.377 -16.566 -4.124 1.00 0.00 C ATOM 745 CG2 ILE A 70 13.613 -17.007 -1.674 1.00 0.00 C ATOM 746 CD1 ILE A 70 14.504 -15.533 -4.159 1.00 0.00 C ATOM 0 H ILE A 70 10.838 -16.090 -4.347 1.00 0.00 H new ATOM 0 HA ILE A 70 11.716 -18.430 -3.047 1.00 0.00 H new ATOM 0 HB ILE A 70 12.371 -15.484 -2.551 1.00 0.00 H new ATOM 0 HG12 ILE A 70 13.781 -17.564 -4.292 1.00 0.00 H new ATOM 0 HG13 ILE A 70 12.666 -16.370 -4.927 1.00 0.00 H new ATOM 0 HG21 ILE A 70 14.496 -16.369 -1.640 1.00 0.00 H new ATOM 0 HG22 ILE A 70 13.104 -16.974 -0.711 1.00 0.00 H new ATOM 0 HG23 ILE A 70 13.914 -18.032 -1.890 1.00 0.00 H new ATOM 0 HD11 ILE A 70 15.007 -15.576 -5.125 1.00 0.00 H new ATOM 0 HD12 ILE A 70 14.089 -14.536 -4.011 1.00 0.00 H new ATOM 0 HD13 ILE A 70 15.220 -15.749 -3.366 1.00 0.00 H new ATOM 758 N GLU A 71 9.982 -16.332 -1.174 1.00 0.00 N ATOM 759 CA GLU A 71 9.273 -16.211 0.106 1.00 0.00 C ATOM 760 C GLU A 71 7.764 -16.143 -0.114 1.00 0.00 C ATOM 761 O GLU A 71 7.242 -15.140 -0.601 1.00 0.00 O ATOM 762 CB GLU A 71 9.741 -14.946 0.828 1.00 0.00 C ATOM 763 CG GLU A 71 11.234 -15.059 1.143 1.00 0.00 C ATOM 764 CD GLU A 71 11.700 -13.828 1.915 1.00 0.00 C ATOM 765 OE1 GLU A 71 10.925 -12.892 2.022 1.00 0.00 O ATOM 766 OE2 GLU A 71 12.825 -13.841 2.386 1.00 0.00 O ATOM 0 H GLU A 71 9.850 -15.543 -1.806 1.00 0.00 H new ATOM 0 HA GLU A 71 9.495 -17.090 0.712 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.555 -14.070 0.206 1.00 0.00 H new ATOM 0 HB3 GLU A 71 9.174 -14.809 1.749 1.00 0.00 H new ATOM 0 HG2 GLU A 71 11.423 -15.959 1.729 1.00 0.00 H new ATOM 0 HG3 GLU A 71 11.803 -15.155 0.218 1.00 0.00 H new ATOM 773 N ARG A 72 7.071 -17.216 0.256 1.00 0.00 N ATOM 774 CA ARG A 72 5.621 -17.275 0.104 1.00 0.00 C ATOM 775 C ARG A 72 4.952 -16.248 1.004 1.00 0.00 C ATOM 776 O ARG A 72 4.008 -15.566 0.606 1.00 0.00 O ATOM 777 CB ARG A 72 5.127 -18.663 0.501 1.00 0.00 C ATOM 778 CG ARG A 72 5.835 -19.712 -0.348 1.00 0.00 C ATOM 779 CD ARG A 72 5.260 -21.091 -0.031 1.00 0.00 C ATOM 780 NE ARG A 72 5.434 -21.400 1.384 1.00 0.00 N ATOM 781 CZ ARG A 72 5.448 -22.657 1.818 1.00 0.00 C ATOM 782 NH1 ARG A 72 5.303 -23.641 0.974 1.00 0.00 N ATOM 783 NH2 ARG A 72 5.606 -22.907 3.089 1.00 0.00 N ATOM 0 H ARG A 72 7.488 -18.054 0.662 1.00 0.00 H new ATOM 0 HA ARG A 72 5.371 -17.064 -0.936 1.00 0.00 H new ATOM 0 HB2 ARG A 72 5.322 -18.842 1.558 1.00 0.00 H new ATOM 0 HB3 ARG A 72 4.048 -18.732 0.360 1.00 0.00 H new ATOM 0 HG2 ARG A 72 5.707 -19.487 -1.407 1.00 0.00 H new ATOM 0 HG3 ARG A 72 6.906 -19.697 -0.146 1.00 0.00 H new ATOM 0 HD2 ARG A 72 4.201 -21.119 -0.289 1.00 0.00 H new ATOM 0 HD3 ARG A 72 5.756 -21.848 -0.639 1.00 0.00 H new ATOM 0 HE ARG A 72 5.547 -20.638 2.053 1.00 0.00 H new ATOM 0 HH11 ARG A 72 5.179 -23.447 -0.020 1.00 0.00 H new ATOM 0 HH12 ARG A 72 5.314 -24.605 1.308 1.00 0.00 H new ATOM 0 HH21 ARG A 72 5.719 -22.138 3.750 1.00 0.00 H new ATOM 0 HH22 ARG A 72 5.617 -23.871 3.422 1.00 0.00 H new ATOM 797 N ASP A 73 5.449 -16.167 2.230 1.00 0.00 N ATOM 798 CA ASP A 73 4.904 -15.241 3.219 1.00 0.00 C ATOM 799 C ASP A 73 4.968 -13.799 2.724 1.00 0.00 C ATOM 800 O ASP A 73 4.061 -13.007 2.980 1.00 0.00 O ATOM 801 CB ASP A 73 5.680 -15.367 4.531 1.00 0.00 C ATOM 802 CG ASP A 73 5.419 -16.730 5.164 1.00 0.00 C ATOM 803 OD1 ASP A 73 4.516 -17.410 4.704 1.00 0.00 O ATOM 804 OD2 ASP A 73 6.125 -17.073 6.098 1.00 0.00 O ATOM 0 H ASP A 73 6.230 -16.731 2.566 1.00 0.00 H new ATOM 0 HA ASP A 73 3.858 -15.500 3.382 1.00 0.00 H new ATOM 0 HB2 ASP A 73 6.747 -15.242 4.345 1.00 0.00 H new ATOM 0 HB3 ASP A 73 5.381 -14.575 5.217 1.00 0.00 H new ATOM 809 N GLU A 74 6.042 -13.461 2.020 1.00 0.00 N ATOM 810 CA GLU A 74 6.205 -12.106 1.504 1.00 0.00 C ATOM 811 C GLU A 74 5.289 -11.882 0.305 1.00 0.00 C ATOM 812 O GLU A 74 5.237 -12.704 -0.610 1.00 0.00 O ATOM 813 CB GLU A 74 7.661 -11.886 1.081 1.00 0.00 C ATOM 814 CG GLU A 74 7.887 -10.415 0.720 1.00 0.00 C ATOM 815 CD GLU A 74 7.814 -9.551 1.973 1.00 0.00 C ATOM 816 OE1 GLU A 74 8.048 -10.079 3.048 1.00 0.00 O ATOM 817 OE2 GLU A 74 7.528 -8.373 1.839 1.00 0.00 O ATOM 0 H GLU A 74 6.806 -14.098 1.795 1.00 0.00 H new ATOM 0 HA GLU A 74 5.941 -11.398 2.290 1.00 0.00 H new ATOM 0 HB2 GLU A 74 8.331 -12.177 1.890 1.00 0.00 H new ATOM 0 HB3 GLU A 74 7.899 -12.519 0.226 1.00 0.00 H new ATOM 0 HG2 GLU A 74 8.859 -10.295 0.242 1.00 0.00 H new ATOM 0 HG3 GLU A 74 7.136 -10.090 0.000 1.00 0.00 H new ATOM 824 N ASN A 75 4.572 -10.759 0.313 1.00 0.00 N ATOM 825 CA ASN A 75 3.664 -10.429 -0.783 1.00 0.00 C ATOM 826 C ASN A 75 3.565 -8.918 -0.959 1.00 0.00 C ATOM 827 O ASN A 75 3.495 -8.172 0.018 1.00 0.00 O ATOM 828 CB ASN A 75 2.276 -11.001 -0.491 1.00 0.00 C ATOM 829 CG ASN A 75 2.368 -12.509 -0.287 1.00 0.00 C ATOM 830 OD1 ASN A 75 2.669 -12.979 0.893 1.00 0.00 O flip ATOM 831 ND2 ASN A 75 2.170 -13.278 -1.228 1.00 0.00 N flip ATOM 0 H ASN A 75 4.602 -10.067 1.061 1.00 0.00 H new ATOM 0 HA ASN A 75 4.055 -10.865 -1.702 1.00 0.00 H new ATOM 0 HB2 ASN A 75 1.859 -10.530 0.399 1.00 0.00 H new ATOM 0 HB3 ASN A 75 1.600 -10.778 -1.316 1.00 0.00 H new ATOM 0 HD21 ASN A 75 1.935 -12.907 -2.149 1.00 0.00 H new ATOM 0 HD22 ASN A 75 2.241 -14.286 -1.087 1.00 0.00 H new ATOM 838 N LEU A 76 3.551 -8.473 -2.215 1.00 0.00 N ATOM 839 CA LEU A 76 3.450 -7.045 -2.529 1.00 0.00 C ATOM 840 C LEU A 76 2.345 -6.817 -3.553 1.00 0.00 C ATOM 841 O LEU A 76 2.249 -7.542 -4.543 1.00 0.00 O ATOM 842 CB LEU A 76 4.797 -6.539 -3.075 1.00 0.00 C ATOM 843 CG LEU A 76 4.781 -4.991 -3.242 1.00 0.00 C ATOM 844 CD1 LEU A 76 6.150 -4.409 -2.860 1.00 0.00 C ATOM 845 CD2 LEU A 76 4.477 -4.615 -4.705 1.00 0.00 C ATOM 0 H LEU A 76 3.608 -9.080 -3.033 1.00 0.00 H new ATOM 0 HA LEU A 76 3.206 -6.492 -1.622 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.600 -6.828 -2.397 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.005 -7.011 -4.035 1.00 0.00 H new ATOM 0 HG LEU A 76 4.008 -4.584 -2.591 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.131 -3.326 -2.979 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.373 -4.656 -1.822 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.919 -4.832 -3.507 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.469 -3.530 -4.808 1.00 0.00 H new ATOM 0 HD22 LEU A 76 5.244 -5.035 -5.356 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.503 -5.014 -4.988 1.00 0.00 H new ATOM 857 N SER A 77 1.509 -5.805 -3.313 1.00 0.00 N ATOM 858 CA SER A 77 0.409 -5.489 -4.228 1.00 0.00 C ATOM 859 C SER A 77 0.457 -4.015 -4.606 1.00 0.00 C ATOM 860 O SER A 77 0.711 -3.159 -3.760 1.00 0.00 O ATOM 861 CB SER A 77 -0.929 -5.805 -3.559 1.00 0.00 C ATOM 862 OG SER A 77 -1.984 -5.555 -4.479 1.00 0.00 O ATOM 0 H SER A 77 1.571 -5.194 -2.499 1.00 0.00 H new ATOM 0 HA SER A 77 0.512 -6.093 -5.129 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.951 -6.846 -3.237 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.056 -5.192 -2.666 1.00 0.00 H new ATOM 0 HG SER A 77 -2.843 -5.758 -4.054 1.00 0.00 H new ATOM 868 N VAL A 78 0.215 -3.722 -5.884 1.00 0.00 N ATOM 869 CA VAL A 78 0.235 -2.343 -6.369 1.00 0.00 C ATOM 870 C VAL A 78 -1.151 -1.945 -6.856 1.00 0.00 C ATOM 871 O VAL A 78 -1.738 -2.620 -7.702 1.00 0.00 O ATOM 872 CB VAL A 78 1.242 -2.224 -7.514 1.00 0.00 C ATOM 873 CG1 VAL A 78 1.406 -0.759 -7.910 1.00 0.00 C ATOM 874 CG2 VAL A 78 2.596 -2.779 -7.063 1.00 0.00 C ATOM 0 H VAL A 78 0.004 -4.418 -6.599 1.00 0.00 H new ATOM 0 HA VAL A 78 0.528 -1.677 -5.557 1.00 0.00 H new ATOM 0 HB VAL A 78 0.878 -2.792 -8.370 1.00 0.00 H new ATOM 0 HG11 VAL A 78 2.125 -0.681 -8.726 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.445 -0.360 -8.233 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.766 -0.189 -7.054 1.00 0.00 H new ATOM 0 HG21 VAL A 78 3.314 -2.694 -7.879 1.00 0.00 H new ATOM 0 HG22 VAL A 78 2.954 -2.211 -6.204 1.00 0.00 H new ATOM 0 HG23 VAL A 78 2.485 -3.827 -6.785 1.00 0.00 H new ATOM 884 N ILE A 79 -1.673 -0.846 -6.312 1.00 0.00 N ATOM 885 CA ILE A 79 -2.996 -0.357 -6.686 1.00 0.00 C ATOM 886 C ILE A 79 -2.895 1.090 -7.156 1.00 0.00 C ATOM 887 O ILE A 79 -2.423 1.962 -6.426 1.00 0.00 O ATOM 888 CB ILE A 79 -3.940 -0.475 -5.478 1.00 0.00 C ATOM 889 CG1 ILE A 79 -3.892 -1.915 -4.947 1.00 0.00 C ATOM 890 CG2 ILE A 79 -5.382 -0.129 -5.883 1.00 0.00 C ATOM 891 CD1 ILE A 79 -4.721 -2.018 -3.665 1.00 0.00 C ATOM 0 H ILE A 79 -1.198 -0.278 -5.610 1.00 0.00 H new ATOM 0 HA ILE A 79 -3.396 -0.956 -7.504 1.00 0.00 H new ATOM 0 HB ILE A 79 -3.618 0.224 -4.706 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -4.279 -2.603 -5.698 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -2.860 -2.206 -4.749 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -6.035 -0.218 -5.015 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -5.419 0.893 -6.261 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -5.716 -0.816 -6.661 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -4.686 -3.041 -3.290 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -4.314 -1.342 -2.913 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -5.755 -1.745 -3.877 1.00 0.00 H new ATOM 903 N ILE A 80 -3.333 1.332 -8.391 1.00 0.00 N ATOM 904 CA ILE A 80 -3.284 2.671 -8.981 1.00 0.00 C ATOM 905 C ILE A 80 -4.680 3.139 -9.371 1.00 0.00 C ATOM 906 O ILE A 80 -5.455 2.386 -9.960 1.00 0.00 O ATOM 907 CB ILE A 80 -2.394 2.647 -10.219 1.00 0.00 C ATOM 908 CG1 ILE A 80 -1.000 2.151 -9.827 1.00 0.00 C ATOM 909 CG2 ILE A 80 -2.290 4.057 -10.801 1.00 0.00 C ATOM 910 CD1 ILE A 80 -0.186 1.858 -11.087 1.00 0.00 C ATOM 0 H ILE A 80 -3.726 0.618 -9.004 1.00 0.00 H new ATOM 0 HA ILE A 80 -2.877 3.363 -8.243 1.00 0.00 H new ATOM 0 HB ILE A 80 -2.824 1.980 -10.966 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -0.493 2.902 -9.221 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -1.081 1.251 -9.217 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -1.654 4.039 -11.686 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -3.284 4.412 -11.075 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -1.858 4.727 -10.057 1.00 0.00 H new ATOM 0 HD11 ILE A 80 0.806 1.505 -10.805 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -0.690 1.092 -11.676 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -0.093 2.768 -11.680 1.00 0.00 H new ATOM 922 N SER A 81 -4.993 4.389 -9.044 1.00 0.00 N ATOM 923 CA SER A 81 -6.301 4.959 -9.365 1.00 0.00 C ATOM 924 C SER A 81 -6.177 6.454 -9.632 1.00 0.00 C ATOM 925 O SER A 81 -5.165 7.070 -9.298 1.00 0.00 O ATOM 926 CB SER A 81 -7.271 4.723 -8.207 1.00 0.00 C ATOM 927 OG SER A 81 -8.573 5.140 -8.595 1.00 0.00 O ATOM 0 H SER A 81 -4.362 5.027 -8.558 1.00 0.00 H new ATOM 0 HA SER A 81 -6.683 4.470 -10.261 1.00 0.00 H new ATOM 0 HB2 SER A 81 -7.280 3.668 -7.934 1.00 0.00 H new ATOM 0 HB3 SER A 81 -6.946 5.277 -7.326 1.00 0.00 H new ATOM 0 HG SER A 81 -9.199 4.989 -7.856 1.00 0.00 H new ATOM 933 N GLU A 82 -7.212 7.035 -10.236 1.00 0.00 N ATOM 934 CA GLU A 82 -7.218 8.466 -10.544 1.00 0.00 C ATOM 935 C GLU A 82 -8.101 9.209 -9.546 1.00 0.00 C ATOM 936 O GLU A 82 -9.212 8.773 -9.245 1.00 0.00 O ATOM 937 CB GLU A 82 -7.753 8.688 -11.960 1.00 0.00 C ATOM 938 CG GLU A 82 -6.863 7.953 -12.964 1.00 0.00 C ATOM 939 CD GLU A 82 -7.338 8.234 -14.386 1.00 0.00 C ATOM 940 OE1 GLU A 82 -8.393 8.831 -14.529 1.00 0.00 O ATOM 941 OE2 GLU A 82 -6.641 7.848 -15.310 1.00 0.00 O ATOM 0 H GLU A 82 -8.056 6.539 -10.522 1.00 0.00 H new ATOM 0 HA GLU A 82 -6.199 8.847 -10.477 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -8.778 8.325 -12.034 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -7.774 9.753 -12.189 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -5.828 8.274 -12.848 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -6.889 6.881 -12.768 1.00 0.00 H new ATOM 948 N ILE A 83 -7.600 10.331 -9.033 1.00 0.00 N ATOM 949 CA ILE A 83 -8.355 11.127 -8.064 1.00 0.00 C ATOM 950 C ILE A 83 -9.161 12.213 -8.777 1.00 0.00 C ATOM 951 O ILE A 83 -8.725 12.731 -9.805 1.00 0.00 O ATOM 952 CB ILE A 83 -7.392 11.784 -7.063 1.00 0.00 C ATOM 953 CG1 ILE A 83 -6.582 12.900 -7.742 1.00 0.00 C ATOM 954 CG2 ILE A 83 -6.429 10.732 -6.521 1.00 0.00 C ATOM 955 CD1 ILE A 83 -5.561 13.453 -6.750 1.00 0.00 C ATOM 0 H ILE A 83 -6.682 10.708 -9.269 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.040 10.466 -7.533 1.00 0.00 H new ATOM 0 HB ILE A 83 -7.977 12.215 -6.250 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -6.075 12.512 -8.626 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -7.247 13.695 -8.079 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -5.745 11.196 -5.811 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -6.994 9.946 -6.020 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -5.859 10.301 -7.345 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -4.983 14.245 -7.226 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.080 13.855 -5.880 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -4.890 12.654 -6.435 1.00 0.00 H new ATOM 967 N PRO A 84 -10.300 12.593 -8.254 1.00 0.00 N ATOM 968 CA PRO A 84 -11.120 13.668 -8.873 1.00 0.00 C ATOM 969 C PRO A 84 -10.397 15.007 -8.787 1.00 0.00 C ATOM 970 O PRO A 84 -9.813 15.348 -7.758 1.00 0.00 O ATOM 971 CB PRO A 84 -12.420 13.664 -8.054 1.00 0.00 C ATOM 972 CG PRO A 84 -12.041 13.065 -6.738 1.00 0.00 C ATOM 973 CD PRO A 84 -10.932 12.056 -7.036 1.00 0.00 C ATOM 0 HA PRO A 84 -11.310 13.507 -9.934 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -12.813 14.673 -7.931 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -13.196 13.078 -8.547 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -11.694 13.832 -6.046 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -12.897 12.577 -6.271 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -10.221 11.985 -6.212 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -11.332 11.055 -7.199 1.00 0.00 H new ATOM 981 N SER A 85 -10.431 15.746 -9.877 1.00 0.00 N ATOM 982 CA SER A 85 -9.767 17.041 -9.934 1.00 0.00 C ATOM 983 C SER A 85 -10.395 18.017 -8.945 1.00 0.00 C ATOM 984 O SER A 85 -9.749 18.961 -8.491 1.00 0.00 O ATOM 985 CB SER A 85 -9.867 17.601 -11.349 1.00 0.00 C ATOM 986 OG SER A 85 -11.206 18.003 -11.603 1.00 0.00 O ATOM 0 H SER A 85 -10.909 15.476 -10.737 1.00 0.00 H new ATOM 0 HA SER A 85 -8.719 16.908 -9.664 1.00 0.00 H new ATOM 0 HB2 SER A 85 -9.193 18.449 -11.465 1.00 0.00 H new ATOM 0 HB3 SER A 85 -9.558 16.847 -12.073 1.00 0.00 H new ATOM 0 HG SER A 85 -11.272 18.365 -12.511 1.00 0.00 H new ATOM 992 N ASP A 86 -11.662 17.788 -8.628 1.00 0.00 N ATOM 993 CA ASP A 86 -12.378 18.658 -7.705 1.00 0.00 C ATOM 994 C ASP A 86 -11.843 18.536 -6.279 1.00 0.00 C ATOM 995 O ASP A 86 -11.891 19.499 -5.514 1.00 0.00 O ATOM 996 CB ASP A 86 -13.868 18.314 -7.718 1.00 0.00 C ATOM 997 CG ASP A 86 -14.646 19.354 -6.920 1.00 0.00 C ATOM 998 OD1 ASP A 86 -14.036 20.320 -6.491 1.00 0.00 O ATOM 999 OD2 ASP A 86 -15.841 19.170 -6.751 1.00 0.00 O ATOM 0 H ASP A 86 -12.213 17.011 -8.994 1.00 0.00 H new ATOM 0 HA ASP A 86 -12.227 19.685 -8.036 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -14.234 18.282 -8.744 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -14.025 17.323 -7.292 1.00 0.00 H new ATOM 1004 N LYS A 87 -11.347 17.349 -5.913 1.00 0.00 N ATOM 1005 CA LYS A 87 -10.825 17.127 -4.559 1.00 0.00 C ATOM 1006 C LYS A 87 -9.449 16.470 -4.590 1.00 0.00 C ATOM 1007 O LYS A 87 -9.134 15.695 -5.493 1.00 0.00 O ATOM 1008 CB LYS A 87 -11.794 16.243 -3.770 1.00 0.00 C ATOM 1009 CG LYS A 87 -13.157 16.933 -3.695 1.00 0.00 C ATOM 1010 CD LYS A 87 -14.035 16.229 -2.655 1.00 0.00 C ATOM 1011 CE LYS A 87 -14.266 14.770 -3.060 1.00 0.00 C ATOM 1012 NZ LYS A 87 -14.552 14.688 -4.520 1.00 0.00 N ATOM 0 H LYS A 87 -11.296 16.536 -6.527 1.00 0.00 H new ATOM 0 HA LYS A 87 -10.727 18.099 -4.075 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -11.892 15.270 -4.251 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -11.408 16.065 -2.767 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -13.030 17.982 -3.428 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.642 16.909 -4.671 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -13.557 16.271 -1.676 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -14.991 16.745 -2.566 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -13.387 14.173 -2.819 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -15.099 14.354 -2.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -15.075 13.812 -4.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -15.124 15.507 -4.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -13.657 14.687 -5.050 1.00 0.00 H new ATOM 1026 N THR A 88 -8.637 16.791 -3.582 1.00 0.00 N ATOM 1027 CA THR A 88 -7.284 16.243 -3.462 1.00 0.00 C ATOM 1028 C THR A 88 -7.205 15.262 -2.310 1.00 0.00 C ATOM 1029 O THR A 88 -8.179 15.041 -1.591 1.00 0.00 O ATOM 1030 CB THR A 88 -6.280 17.361 -3.194 1.00 0.00 C ATOM 1031 OG1 THR A 88 -6.568 17.965 -1.940 1.00 0.00 O ATOM 1032 CG2 THR A 88 -6.370 18.402 -4.295 1.00 0.00 C ATOM 0 H THR A 88 -8.895 17.432 -2.832 1.00 0.00 H new ATOM 0 HA THR A 88 -7.049 15.739 -4.400 1.00 0.00 H new ATOM 0 HB THR A 88 -5.272 16.946 -3.174 1.00 0.00 H new ATOM 0 HG1 THR A 88 -6.079 18.811 -1.864 1.00 0.00 H new ATOM 0 HG21 THR A 88 -5.652 19.199 -4.102 1.00 0.00 H new ATOM 0 HG22 THR A 88 -6.146 17.937 -5.255 1.00 0.00 H new ATOM 0 HG23 THR A 88 -7.377 18.819 -4.320 1.00 0.00 H new ATOM 1040 N LEU A 89 -6.025 14.697 -2.132 1.00 0.00 N ATOM 1041 CA LEU A 89 -5.801 13.755 -1.046 1.00 0.00 C ATOM 1042 C LEU A 89 -6.172 14.414 0.276 1.00 0.00 C ATOM 1043 O LEU A 89 -6.780 13.792 1.148 1.00 0.00 O ATOM 1044 CB LEU A 89 -4.325 13.336 -1.025 1.00 0.00 C ATOM 1045 CG LEU A 89 -4.056 12.330 0.107 1.00 0.00 C ATOM 1046 CD1 LEU A 89 -4.806 11.016 -0.157 1.00 0.00 C ATOM 1047 CD2 LEU A 89 -2.550 12.054 0.177 1.00 0.00 C ATOM 0 H LEU A 89 -5.210 14.871 -2.720 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.420 12.870 -1.194 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.055 12.892 -1.983 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -3.695 14.216 -0.893 1.00 0.00 H new ATOM 0 HG LEU A 89 -4.406 12.748 1.051 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.606 10.314 0.652 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -5.877 11.213 -0.210 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -4.468 10.588 -1.101 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.347 11.342 0.977 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.212 11.640 -0.773 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -2.018 12.984 0.377 1.00 0.00 H new ATOM 1059 N THR A 90 -5.799 15.683 0.413 1.00 0.00 N ATOM 1060 CA THR A 90 -6.093 16.429 1.628 1.00 0.00 C ATOM 1061 C THR A 90 -7.578 16.770 1.715 1.00 0.00 C ATOM 1062 O THR A 90 -8.192 16.625 2.772 1.00 0.00 O ATOM 1063 CB THR A 90 -5.273 17.721 1.656 1.00 0.00 C ATOM 1064 OG1 THR A 90 -5.687 18.565 0.592 1.00 0.00 O ATOM 1065 CG2 THR A 90 -3.789 17.388 1.498 1.00 0.00 C ATOM 0 H THR A 90 -5.296 16.212 -0.299 1.00 0.00 H new ATOM 0 HA THR A 90 -5.828 15.805 2.482 1.00 0.00 H new ATOM 0 HB THR A 90 -5.429 18.231 2.606 1.00 0.00 H new ATOM 0 HG1 THR A 90 -5.879 18.022 -0.201 1.00 0.00 H new ATOM 0 HG21 THR A 90 -3.205 18.308 1.518 1.00 0.00 H new ATOM 0 HG22 THR A 90 -3.473 16.740 2.315 1.00 0.00 H new ATOM 0 HG23 THR A 90 -3.630 16.878 0.548 1.00 0.00 H new ATOM 1073 N ASP A 91 -8.153 17.229 0.605 1.00 0.00 N ATOM 1074 CA ASP A 91 -9.569 17.586 0.592 1.00 0.00 C ATOM 1075 C ASP A 91 -10.443 16.359 0.832 1.00 0.00 C ATOM 1076 O ASP A 91 -11.468 16.438 1.510 1.00 0.00 O ATOM 1077 CB ASP A 91 -9.946 18.218 -0.748 1.00 0.00 C ATOM 1078 CG ASP A 91 -11.307 18.896 -0.638 1.00 0.00 C ATOM 1079 OD1 ASP A 91 -11.833 18.946 0.462 1.00 0.00 O ATOM 1080 OD2 ASP A 91 -11.803 19.353 -1.654 1.00 0.00 O ATOM 0 H ASP A 91 -7.669 17.361 -0.283 1.00 0.00 H new ATOM 0 HA ASP A 91 -9.739 18.304 1.394 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.190 18.946 -1.042 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -9.972 17.454 -1.525 1.00 0.00 H new ATOM 1085 N LEU A 92 -10.039 15.230 0.259 1.00 0.00 N ATOM 1086 CA LEU A 92 -10.801 13.996 0.403 1.00 0.00 C ATOM 1087 C LEU A 92 -11.002 13.651 1.877 1.00 0.00 C ATOM 1088 O LEU A 92 -12.102 13.284 2.290 1.00 0.00 O ATOM 1089 CB LEU A 92 -10.058 12.857 -0.304 1.00 0.00 C ATOM 1090 CG LEU A 92 -10.885 11.562 -0.270 1.00 0.00 C ATOM 1091 CD1 LEU A 92 -12.147 11.704 -1.138 1.00 0.00 C ATOM 1092 CD2 LEU A 92 -10.020 10.417 -0.807 1.00 0.00 C ATOM 0 H LEU A 92 -9.194 15.144 -0.306 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.782 14.133 -0.051 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -9.854 13.136 -1.338 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -9.094 12.691 0.178 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.194 11.357 0.755 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.720 10.777 -1.102 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -12.758 12.524 -0.760 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -11.858 11.912 -2.168 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -10.592 9.490 -0.790 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -9.718 10.638 -1.831 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -9.133 10.308 -0.183 1.00 0.00 H new ATOM 1104 N GLY A 93 -9.940 13.769 2.666 1.00 0.00 N ATOM 1105 CA GLY A 93 -10.029 13.463 4.089 1.00 0.00 C ATOM 1106 C GLY A 93 -8.677 13.614 4.773 1.00 0.00 C ATOM 1107 O GLY A 93 -7.671 13.915 4.131 1.00 0.00 O ATOM 0 H GLY A 93 -9.018 14.070 2.350 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -10.754 14.126 4.561 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.395 12.445 4.222 1.00 0.00 H new ATOM 1111 N THR A 94 -8.664 13.382 6.084 1.00 0.00 N ATOM 1112 CA THR A 94 -7.435 13.468 6.868 1.00 0.00 C ATOM 1113 C THR A 94 -6.814 12.084 6.991 1.00 0.00 C ATOM 1114 O THR A 94 -7.428 11.090 6.610 1.00 0.00 O ATOM 1115 CB THR A 94 -7.738 14.021 8.263 1.00 0.00 C ATOM 1116 OG1 THR A 94 -8.516 13.077 8.986 1.00 0.00 O ATOM 1117 CG2 THR A 94 -8.508 15.336 8.138 1.00 0.00 C ATOM 0 H THR A 94 -9.492 13.133 6.626 1.00 0.00 H new ATOM 0 HA THR A 94 -6.738 14.138 6.365 1.00 0.00 H new ATOM 0 HB THR A 94 -6.803 14.202 8.793 1.00 0.00 H new ATOM 0 HG1 THR A 94 -8.709 13.429 9.880 1.00 0.00 H new ATOM 0 HG21 THR A 94 -8.723 15.728 9.132 1.00 0.00 H new ATOM 0 HG22 THR A 94 -7.907 16.058 7.585 1.00 0.00 H new ATOM 0 HG23 THR A 94 -9.444 15.161 7.607 1.00 0.00 H new ATOM 1125 N ALA A 95 -5.600 12.016 7.518 1.00 0.00 N ATOM 1126 CA ALA A 95 -4.934 10.728 7.668 1.00 0.00 C ATOM 1127 C ALA A 95 -5.800 9.785 8.498 1.00 0.00 C ATOM 1128 O ALA A 95 -5.875 8.588 8.218 1.00 0.00 O ATOM 1129 CB ALA A 95 -3.578 10.914 8.349 1.00 0.00 C ATOM 0 H ALA A 95 -5.063 12.820 7.844 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.781 10.296 6.679 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -3.089 9.946 8.456 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -2.954 11.571 7.743 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.723 11.358 9.334 1.00 0.00 H new ATOM 1135 N THR A 96 -6.455 10.333 9.516 1.00 0.00 N ATOM 1136 CA THR A 96 -7.318 9.535 10.378 1.00 0.00 C ATOM 1137 C THR A 96 -8.599 9.136 9.645 1.00 0.00 C ATOM 1138 O THR A 96 -9.028 7.983 9.703 1.00 0.00 O ATOM 1139 CB THR A 96 -7.670 10.337 11.636 1.00 0.00 C ATOM 1140 OG1 THR A 96 -6.471 10.775 12.261 1.00 0.00 O ATOM 1141 CG2 THR A 96 -8.464 9.464 12.610 1.00 0.00 C ATOM 0 H THR A 96 -6.405 11.321 9.763 1.00 0.00 H new ATOM 0 HA THR A 96 -6.785 8.627 10.659 1.00 0.00 H new ATOM 0 HB THR A 96 -8.277 11.198 11.356 1.00 0.00 H new ATOM 0 HG1 THR A 96 -6.691 11.290 13.065 1.00 0.00 H new ATOM 0 HG21 THR A 96 -8.709 10.043 13.500 1.00 0.00 H new ATOM 0 HG22 THR A 96 -9.384 9.128 12.131 1.00 0.00 H new ATOM 0 HG23 THR A 96 -7.865 8.598 12.894 1.00 0.00 H new ATOM 1149 N ASP A 97 -9.201 10.100 8.956 1.00 0.00 N ATOM 1150 CA ASP A 97 -10.432 9.854 8.212 1.00 0.00 C ATOM 1151 C ASP A 97 -10.176 8.877 7.073 1.00 0.00 C ATOM 1152 O ASP A 97 -10.878 7.876 6.929 1.00 0.00 O ATOM 1153 CB ASP A 97 -10.964 11.169 7.643 1.00 0.00 C ATOM 1154 CG ASP A 97 -12.401 10.990 7.167 1.00 0.00 C ATOM 1155 OD1 ASP A 97 -12.948 9.922 7.387 1.00 0.00 O ATOM 1156 OD2 ASP A 97 -12.934 11.924 6.591 1.00 0.00 O ATOM 0 H ASP A 97 -8.857 11.058 8.897 1.00 0.00 H new ATOM 0 HA ASP A 97 -11.169 9.424 8.890 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.919 11.948 8.404 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -10.336 11.496 6.814 1.00 0.00 H new ATOM 1161 N VAL A 98 -9.154 9.169 6.277 1.00 0.00 N ATOM 1162 CA VAL A 98 -8.796 8.305 5.162 1.00 0.00 C ATOM 1163 C VAL A 98 -8.463 6.916 5.687 1.00 0.00 C ATOM 1164 O VAL A 98 -8.778 5.906 5.059 1.00 0.00 O ATOM 1165 CB VAL A 98 -7.585 8.883 4.418 1.00 0.00 C ATOM 1166 CG1 VAL A 98 -7.110 7.888 3.355 1.00 0.00 C ATOM 1167 CG2 VAL A 98 -7.976 10.203 3.743 1.00 0.00 C ATOM 0 H VAL A 98 -8.562 9.993 6.383 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.637 8.241 4.471 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.780 9.064 5.130 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -6.250 8.301 2.828 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -6.826 6.951 3.835 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -7.916 7.702 2.645 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.114 10.611 3.215 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -8.784 10.024 3.034 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -8.308 10.914 4.499 1.00 0.00 H new ATOM 1177 N GLY A 99 -7.817 6.882 6.847 1.00 0.00 N ATOM 1178 CA GLY A 99 -7.435 5.623 7.465 1.00 0.00 C ATOM 1179 C GLY A 99 -8.656 4.780 7.821 1.00 0.00 C ATOM 1180 O GLY A 99 -8.844 3.692 7.282 1.00 0.00 O ATOM 0 H GLY A 99 -7.548 7.712 7.376 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -6.791 5.064 6.786 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.853 5.820 8.365 1.00 0.00 H new ATOM 1184 N TYR A 100 -9.487 5.286 8.726 1.00 0.00 N ATOM 1185 CA TYR A 100 -10.679 4.551 9.144 1.00 0.00 C ATOM 1186 C TYR A 100 -11.435 4.011 7.933 1.00 0.00 C ATOM 1187 O TYR A 100 -11.884 2.866 7.937 1.00 0.00 O ATOM 1188 CB TYR A 100 -11.600 5.471 9.970 1.00 0.00 C ATOM 1189 CG TYR A 100 -11.147 5.497 11.416 1.00 0.00 C ATOM 1190 CD1 TYR A 100 -11.201 4.325 12.183 1.00 0.00 C ATOM 1191 CD2 TYR A 100 -10.678 6.685 11.989 1.00 0.00 C ATOM 1192 CE1 TYR A 100 -10.787 4.342 13.518 1.00 0.00 C ATOM 1193 CE2 TYR A 100 -10.263 6.701 13.326 1.00 0.00 C ATOM 1194 CZ TYR A 100 -10.317 5.531 14.090 1.00 0.00 C ATOM 1195 OH TYR A 100 -9.907 5.547 15.408 1.00 0.00 O ATOM 0 H TYR A 100 -9.361 6.191 9.180 1.00 0.00 H new ATOM 0 HA TYR A 100 -10.366 3.707 9.759 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -11.584 6.480 9.557 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -12.629 5.118 9.909 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -11.563 3.408 11.742 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -10.636 7.589 11.400 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -10.830 3.439 14.108 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -9.901 7.618 13.768 1.00 0.00 H new ATOM 0 HH TYR A 100 -9.609 6.450 15.647 1.00 0.00 H new ATOM 1205 N ARG A 101 -11.571 4.827 6.900 1.00 0.00 N ATOM 1206 CA ARG A 101 -12.271 4.386 5.701 1.00 0.00 C ATOM 1207 C ARG A 101 -11.588 3.164 5.103 1.00 0.00 C ATOM 1208 O ARG A 101 -12.247 2.208 4.693 1.00 0.00 O ATOM 1209 CB ARG A 101 -12.294 5.512 4.674 1.00 0.00 C ATOM 1210 CG ARG A 101 -13.256 6.606 5.135 1.00 0.00 C ATOM 1211 CD ARG A 101 -13.347 7.686 4.060 1.00 0.00 C ATOM 1212 NE ARG A 101 -12.136 8.498 4.048 1.00 0.00 N ATOM 1213 CZ ARG A 101 -11.995 9.508 3.196 1.00 0.00 C ATOM 1214 NH1 ARG A 101 -12.941 9.775 2.337 1.00 0.00 N ATOM 1215 NH2 ARG A 101 -10.910 10.234 3.214 1.00 0.00 N ATOM 0 H ARG A 101 -11.214 5.782 6.865 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.292 4.119 5.973 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -11.293 5.924 4.548 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -12.604 5.126 3.703 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -14.242 6.182 5.325 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -12.909 7.039 6.073 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -13.492 7.224 3.083 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -14.215 8.319 4.245 1.00 0.00 H new ATOM 0 HE ARG A 101 -11.384 8.287 4.705 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -13.789 9.208 2.320 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -12.832 10.550 1.683 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -10.168 10.026 3.883 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -10.804 11.009 2.559 1.00 0.00 H new ATOM 1229 N PHE A 102 -10.264 3.208 5.055 1.00 0.00 N ATOM 1230 CA PHE A 102 -9.490 2.099 4.501 1.00 0.00 C ATOM 1231 C PHE A 102 -9.758 0.809 5.272 1.00 0.00 C ATOM 1232 O PHE A 102 -9.904 -0.259 4.677 1.00 0.00 O ATOM 1233 CB PHE A 102 -7.994 2.416 4.563 1.00 0.00 C ATOM 1234 CG PHE A 102 -7.233 1.413 3.727 1.00 0.00 C ATOM 1235 CD1 PHE A 102 -7.177 1.567 2.336 1.00 0.00 C ATOM 1236 CD2 PHE A 102 -6.586 0.333 4.339 1.00 0.00 C ATOM 1237 CE1 PHE A 102 -6.473 0.641 1.557 1.00 0.00 C ATOM 1238 CE2 PHE A 102 -5.881 -0.592 3.559 1.00 0.00 C ATOM 1239 CZ PHE A 102 -5.825 -0.438 2.168 1.00 0.00 C ATOM 0 H PHE A 102 -9.704 3.992 5.390 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.796 1.963 3.464 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.810 3.426 4.196 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -7.647 2.383 5.596 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -7.677 2.400 1.864 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -6.630 0.213 5.411 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.430 0.760 0.484 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -5.380 -1.425 4.030 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.282 -1.152 1.567 1.00 0.00 H new ATOM 1249 N MET A 103 -9.809 0.913 6.597 1.00 0.00 N ATOM 1250 CA MET A 103 -10.047 -0.258 7.437 1.00 0.00 C ATOM 1251 C MET A 103 -11.312 -0.969 6.994 1.00 0.00 C ATOM 1252 O MET A 103 -11.304 -2.163 6.699 1.00 0.00 O ATOM 1253 CB MET A 103 -10.219 0.167 8.904 1.00 0.00 C ATOM 1254 CG MET A 103 -8.885 0.616 9.531 1.00 0.00 C ATOM 1255 SD MET A 103 -7.843 1.481 8.324 1.00 0.00 S ATOM 1256 CE MET A 103 -6.564 0.220 8.106 1.00 0.00 C ATOM 0 H MET A 103 -9.690 1.787 7.109 1.00 0.00 H new ATOM 0 HA MET A 103 -9.190 -0.925 7.341 1.00 0.00 H new ATOM 0 HB2 MET A 103 -10.941 0.981 8.964 1.00 0.00 H new ATOM 0 HB3 MET A 103 -10.628 -0.665 9.478 1.00 0.00 H new ATOM 0 HG2 MET A 103 -9.082 1.272 10.379 1.00 0.00 H new ATOM 0 HG3 MET A 103 -8.352 -0.253 9.917 1.00 0.00 H new ATOM 0 HE1 MET A 103 -5.661 0.683 7.709 1.00 0.00 H new ATOM 0 HE2 MET A 103 -6.342 -0.243 9.067 1.00 0.00 H new ATOM 0 HE3 MET A 103 -6.918 -0.541 7.410 1.00 0.00 H new ATOM 1266 N LYS A 104 -12.394 -0.213 6.952 1.00 0.00 N ATOM 1267 CA LYS A 104 -13.682 -0.763 6.545 1.00 0.00 C ATOM 1268 C LYS A 104 -13.626 -1.272 5.108 1.00 0.00 C ATOM 1269 O LYS A 104 -14.207 -2.308 4.786 1.00 0.00 O ATOM 1270 CB LYS A 104 -14.774 0.300 6.669 1.00 0.00 C ATOM 1271 CG LYS A 104 -16.136 -0.345 6.402 1.00 0.00 C ATOM 1272 CD LYS A 104 -17.254 0.665 6.687 1.00 0.00 C ATOM 1273 CE LYS A 104 -17.212 1.803 5.660 1.00 0.00 C ATOM 1274 NZ LYS A 104 -18.535 2.488 5.631 1.00 0.00 N ATOM 0 H LYS A 104 -12.411 0.778 7.192 1.00 0.00 H new ATOM 0 HA LYS A 104 -13.915 -1.600 7.204 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -14.757 0.742 7.665 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -14.595 1.107 5.959 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -16.193 -0.681 5.367 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -16.261 -1.226 7.031 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -18.223 0.167 6.650 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -17.142 1.069 7.693 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -16.427 2.514 5.919 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -16.972 1.409 4.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -18.511 3.261 4.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -19.273 1.806 5.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -18.746 2.876 6.573 1.00 0.00 H new ATOM 1288 N THR A 105 -12.930 -0.534 4.248 1.00 0.00 N ATOM 1289 CA THR A 105 -12.816 -0.923 2.847 1.00 0.00 C ATOM 1290 C THR A 105 -12.195 -2.310 2.716 1.00 0.00 C ATOM 1291 O THR A 105 -12.683 -3.148 1.957 1.00 0.00 O ATOM 1292 CB THR A 105 -11.956 0.096 2.094 1.00 0.00 C ATOM 1293 OG1 THR A 105 -12.515 1.392 2.250 1.00 0.00 O ATOM 1294 CG2 THR A 105 -11.905 -0.268 0.609 1.00 0.00 C ATOM 0 H THR A 105 -12.442 0.327 4.493 1.00 0.00 H new ATOM 0 HA THR A 105 -13.817 -0.949 2.417 1.00 0.00 H new ATOM 0 HB THR A 105 -10.944 0.086 2.499 1.00 0.00 H new ATOM 0 HG1 THR A 105 -12.096 1.839 3.015 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.292 0.460 0.077 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.472 -1.262 0.493 1.00 0.00 H new ATOM 0 HG23 THR A 105 -12.915 -0.262 0.198 1.00 0.00 H new ATOM 1302 N VAL A 106 -11.120 -2.550 3.460 1.00 0.00 N ATOM 1303 CA VAL A 106 -10.449 -3.845 3.414 1.00 0.00 C ATOM 1304 C VAL A 106 -11.305 -4.918 4.082 1.00 0.00 C ATOM 1305 O VAL A 106 -11.484 -6.010 3.542 1.00 0.00 O ATOM 1306 CB VAL A 106 -9.095 -3.754 4.121 1.00 0.00 C ATOM 1307 CG1 VAL A 106 -8.448 -5.140 4.176 1.00 0.00 C ATOM 1308 CG2 VAL A 106 -8.180 -2.796 3.355 1.00 0.00 C ATOM 0 H VAL A 106 -10.698 -1.873 4.096 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.297 -4.119 2.370 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.244 -3.383 5.135 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -7.484 -5.072 4.680 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -9.097 -5.823 4.725 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.302 -5.514 3.163 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -7.216 -2.732 3.860 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -8.034 -3.165 2.340 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -8.637 -1.807 3.319 1.00 0.00 H new ATOM 1318 N ASN A 107 -11.826 -4.599 5.262 1.00 0.00 N ATOM 1319 CA ASN A 107 -12.657 -5.543 6.002 1.00 0.00 C ATOM 1320 C ASN A 107 -13.898 -5.921 5.201 1.00 0.00 C ATOM 1321 O ASN A 107 -14.345 -7.066 5.237 1.00 0.00 O ATOM 1322 CB ASN A 107 -13.078 -4.926 7.337 1.00 0.00 C ATOM 1323 CG ASN A 107 -11.851 -4.683 8.209 1.00 0.00 C ATOM 1324 OD1 ASN A 107 -10.789 -5.254 7.961 1.00 0.00 O ATOM 1325 ND2 ASN A 107 -11.931 -3.863 9.221 1.00 0.00 N ATOM 0 H ASN A 107 -11.689 -3.700 5.725 1.00 0.00 H new ATOM 0 HA ASN A 107 -12.073 -6.445 6.182 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -13.603 -3.987 7.163 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -13.774 -5.590 7.851 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -11.113 -3.695 9.807 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -12.811 -3.390 9.426 1.00 0.00 H new ATOM 1332 N ASP A 108 -14.450 -4.951 4.481 1.00 0.00 N ATOM 1333 CA ASP A 108 -15.647 -5.190 3.681 1.00 0.00 C ATOM 1334 C ASP A 108 -15.535 -6.503 2.912 1.00 0.00 C ATOM 1335 O ASP A 108 -16.535 -7.036 2.431 1.00 0.00 O ATOM 1336 CB ASP A 108 -15.852 -4.037 2.696 1.00 0.00 C ATOM 1337 CG ASP A 108 -17.192 -4.190 1.984 1.00 0.00 C ATOM 1338 OD1 ASP A 108 -18.191 -3.771 2.547 1.00 0.00 O ATOM 1339 OD2 ASP A 108 -17.200 -4.723 0.886 1.00 0.00 O ATOM 0 H ASP A 108 -14.091 -3.997 4.434 1.00 0.00 H new ATOM 0 HA ASP A 108 -16.501 -5.254 4.355 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -15.819 -3.085 3.226 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -15.043 -4.023 1.966 1.00 0.00 H new ATOM 1344 N ALA A 109 -14.311 -7.017 2.788 1.00 0.00 N ATOM 1345 CA ALA A 109 -14.073 -8.269 2.065 1.00 0.00 C ATOM 1346 C ALA A 109 -13.697 -9.401 3.020 1.00 0.00 C ATOM 1347 O ALA A 109 -13.922 -10.574 2.719 1.00 0.00 O ATOM 1348 CB ALA A 109 -12.943 -8.069 1.053 1.00 0.00 C ATOM 0 H ALA A 109 -13.471 -6.588 3.177 1.00 0.00 H new ATOM 0 HA ALA A 109 -14.995 -8.543 1.552 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -12.767 -9.001 0.516 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -13.223 -7.289 0.345 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -12.034 -7.774 1.577 1.00 0.00 H new ATOM 1354 N SER A 110 -13.105 -9.048 4.165 1.00 0.00 N ATOM 1355 CA SER A 110 -12.677 -10.050 5.152 1.00 0.00 C ATOM 1356 C SER A 110 -13.347 -9.826 6.509 1.00 0.00 C ATOM 1357 O SER A 110 -12.846 -10.284 7.535 1.00 0.00 O ATOM 1358 CB SER A 110 -11.157 -9.985 5.315 1.00 0.00 C ATOM 1359 OG SER A 110 -10.689 -11.218 5.843 1.00 0.00 O ATOM 0 H SER A 110 -12.911 -8.083 4.432 1.00 0.00 H new ATOM 0 HA SER A 110 -12.976 -11.033 4.788 1.00 0.00 H new ATOM 0 HB2 SER A 110 -10.685 -9.785 4.353 1.00 0.00 H new ATOM 0 HB3 SER A 110 -10.886 -9.165 5.980 1.00 0.00 H new ATOM 0 HG SER A 110 -11.434 -11.699 6.260 1.00 0.00 H new ATOM 1365 N GLN A 111 -14.475 -9.126 6.514 1.00 0.00 N ATOM 1366 CA GLN A 111 -15.187 -8.857 7.763 1.00 0.00 C ATOM 1367 C GLN A 111 -15.815 -10.132 8.323 1.00 0.00 C ATOM 1368 O GLN A 111 -16.535 -10.089 9.320 1.00 0.00 O ATOM 1369 CB GLN A 111 -16.283 -7.807 7.536 1.00 0.00 C ATOM 1370 CG GLN A 111 -17.444 -8.402 6.726 1.00 0.00 C ATOM 1371 CD GLN A 111 -16.918 -9.119 5.487 1.00 0.00 C ATOM 1372 OE1 GLN A 111 -16.700 -10.331 5.515 1.00 0.00 O ATOM 1373 NE2 GLN A 111 -16.695 -8.440 4.397 1.00 0.00 N ATOM 0 H GLN A 111 -14.914 -8.737 5.680 1.00 0.00 H new ATOM 0 HA GLN A 111 -14.463 -8.478 8.484 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -16.651 -7.444 8.496 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -15.867 -6.948 7.009 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -18.007 -9.100 7.345 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -18.132 -7.610 6.431 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -16.876 -7.436 4.375 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -16.340 -8.912 3.566 1.00 0.00 H new ATOM 1382 N GLY A 112 -15.557 -11.259 7.669 1.00 0.00 N ATOM 1383 CA GLY A 112 -16.131 -12.525 8.114 1.00 0.00 C ATOM 1384 C GLY A 112 -15.452 -13.055 9.375 1.00 0.00 C ATOM 1385 O GLY A 112 -16.093 -13.190 10.418 1.00 0.00 O ATOM 0 H GLY A 112 -14.964 -11.324 6.842 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -17.196 -12.392 8.305 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -16.040 -13.263 7.317 1.00 0.00 H new ATOM 1389 N ASP A 113 -14.158 -13.362 9.275 1.00 0.00 N ATOM 1390 CA ASP A 113 -13.402 -13.889 10.417 1.00 0.00 C ATOM 1391 C ASP A 113 -12.277 -12.946 10.822 1.00 0.00 C ATOM 1392 O ASP A 113 -12.068 -12.685 12.006 1.00 0.00 O ATOM 1393 CB ASP A 113 -12.810 -15.253 10.058 1.00 0.00 C ATOM 1394 CG ASP A 113 -13.925 -16.279 9.901 1.00 0.00 C ATOM 1395 OD1 ASP A 113 -15.040 -15.978 10.295 1.00 0.00 O ATOM 1396 OD2 ASP A 113 -13.649 -17.351 9.389 1.00 0.00 O ATOM 0 H ASP A 113 -13.612 -13.256 8.420 1.00 0.00 H new ATOM 0 HA ASP A 113 -14.089 -13.987 11.258 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -12.240 -15.179 9.132 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -12.116 -15.574 10.835 1.00 0.00 H new ATOM 1401 N ARG A 114 -11.540 -12.451 9.830 1.00 0.00 N ATOM 1402 CA ARG A 114 -10.419 -11.552 10.097 1.00 0.00 C ATOM 1403 C ARG A 114 -10.882 -10.104 10.227 1.00 0.00 C ATOM 1404 O ARG A 114 -11.846 -9.688 9.585 1.00 0.00 O ATOM 1405 CB ARG A 114 -9.384 -11.652 8.975 1.00 0.00 C ATOM 1406 CG ARG A 114 -8.737 -13.035 8.987 1.00 0.00 C ATOM 1407 CD ARG A 114 -7.628 -13.087 7.934 1.00 0.00 C ATOM 1408 NE ARG A 114 -8.167 -12.763 6.618 1.00 0.00 N ATOM 1409 CZ ARG A 114 -8.780 -13.684 5.879 1.00 0.00 C ATOM 1410 NH1 ARG A 114 -8.903 -14.903 6.327 1.00 0.00 N ATOM 1411 NH2 ARG A 114 -9.257 -13.367 4.707 1.00 0.00 N ATOM 0 H ARG A 114 -11.696 -12.654 8.843 1.00 0.00 H new ATOM 0 HA ARG A 114 -9.971 -11.858 11.042 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -9.861 -11.472 8.011 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -8.622 -10.883 9.102 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -8.327 -13.248 9.974 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -9.485 -13.800 8.781 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -6.837 -12.384 8.194 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -7.179 -14.080 7.917 1.00 0.00 H new ATOM 0 HE ARG A 114 -8.072 -11.813 6.258 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -8.529 -15.150 7.243 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -9.373 -15.609 5.761 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -9.160 -12.414 4.358 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -9.727 -14.073 4.140 1.00 0.00 H new ATOM 1425 N GLN A 115 -10.176 -9.339 11.061 1.00 0.00 N ATOM 1426 CA GLN A 115 -10.498 -7.926 11.276 1.00 0.00 C ATOM 1427 C GLN A 115 -9.247 -7.069 11.104 1.00 0.00 C ATOM 1428 O GLN A 115 -8.136 -7.514 11.393 1.00 0.00 O ATOM 1429 CB GLN A 115 -11.061 -7.730 12.685 1.00 0.00 C ATOM 1430 CG GLN A 115 -12.346 -8.544 12.839 1.00 0.00 C ATOM 1431 CD GLN A 115 -12.982 -8.262 14.197 1.00 0.00 C ATOM 1432 OE1 GLN A 115 -12.386 -7.455 15.031 1.00 0.00 O flip ATOM 1433 NE2 GLN A 115 -14.051 -8.791 14.504 1.00 0.00 N flip ATOM 0 H GLN A 115 -9.377 -9.674 11.599 1.00 0.00 H new ATOM 0 HA GLN A 115 -11.243 -7.621 10.542 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.328 -8.044 13.428 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.263 -6.674 12.864 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -13.044 -8.291 12.041 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -12.126 -9.607 12.745 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -14.514 -9.421 13.850 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -14.473 -8.599 15.413 1.00 0.00 H new ATOM 1442 N ALA A 116 -9.433 -5.836 10.634 1.00 0.00 N ATOM 1443 CA ALA A 116 -8.311 -4.916 10.428 1.00 0.00 C ATOM 1444 C ALA A 116 -8.260 -3.880 11.549 1.00 0.00 C ATOM 1445 O ALA A 116 -9.288 -3.328 11.942 1.00 0.00 O ATOM 1446 CB ALA A 116 -8.470 -4.202 9.083 1.00 0.00 C ATOM 0 H ALA A 116 -10.345 -5.451 10.389 1.00 0.00 H new ATOM 0 HA ALA A 116 -7.384 -5.489 10.432 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -7.634 -3.519 8.933 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -8.485 -4.939 8.280 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.404 -3.640 9.078 1.00 0.00 H new ATOM 1452 N GLU A 117 -7.055 -3.618 12.059 1.00 0.00 N ATOM 1453 CA GLU A 117 -6.869 -2.641 13.134 1.00 0.00 C ATOM 1454 C GLU A 117 -5.886 -1.569 12.691 1.00 0.00 C ATOM 1455 O GLU A 117 -4.785 -1.878 12.240 1.00 0.00 O ATOM 1456 CB GLU A 117 -6.322 -3.335 14.377 1.00 0.00 C ATOM 1457 CG GLU A 117 -6.393 -2.381 15.572 1.00 0.00 C ATOM 1458 CD GLU A 117 -5.758 -3.030 16.797 1.00 0.00 C ATOM 1459 OE1 GLU A 117 -5.279 -4.145 16.672 1.00 0.00 O ATOM 1460 OE2 GLU A 117 -5.761 -2.402 17.843 1.00 0.00 O ATOM 0 H GLU A 117 -6.195 -4.068 11.746 1.00 0.00 H new ATOM 0 HA GLU A 117 -7.831 -2.184 13.365 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.897 -4.237 14.585 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -5.291 -3.646 14.208 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -5.878 -1.450 15.336 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -7.432 -2.126 15.783 1.00 0.00 H new ATOM 1467 N LEU A 118 -6.283 -0.313 12.825 1.00 0.00 N ATOM 1468 CA LEU A 118 -5.418 0.795 12.428 1.00 0.00 C ATOM 1469 C LEU A 118 -4.424 1.109 13.542 1.00 0.00 C ATOM 1470 O LEU A 118 -4.795 1.644 14.587 1.00 0.00 O ATOM 1471 CB LEU A 118 -6.272 2.035 12.129 1.00 0.00 C ATOM 1472 CG LEU A 118 -5.481 3.041 11.279 1.00 0.00 C ATOM 1473 CD1 LEU A 118 -6.422 4.156 10.815 1.00 0.00 C ATOM 1474 CD2 LEU A 118 -4.322 3.644 12.096 1.00 0.00 C ATOM 0 H LEU A 118 -7.189 -0.034 13.201 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.866 0.512 11.532 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -7.180 1.740 11.603 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -6.582 2.504 13.063 1.00 0.00 H new ATOM 0 HG LEU A 118 -5.063 2.526 10.414 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -5.866 4.873 10.211 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -7.228 3.727 10.219 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.843 4.662 11.684 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -3.772 4.354 11.478 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -4.722 4.157 12.971 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.651 2.848 12.418 1.00 0.00 H new ATOM 1486 N ILE A 119 -3.159 0.776 13.306 1.00 0.00 N ATOM 1487 CA ILE A 119 -2.116 1.029 14.290 1.00 0.00 C ATOM 1488 C ILE A 119 -1.794 2.519 14.369 1.00 0.00 C ATOM 1489 O ILE A 119 -1.916 3.134 15.428 1.00 0.00 O ATOM 1490 CB ILE A 119 -0.854 0.247 13.921 1.00 0.00 C ATOM 1491 CG1 ILE A 119 -1.146 -1.254 13.997 1.00 0.00 C ATOM 1492 CG2 ILE A 119 0.271 0.595 14.896 1.00 0.00 C ATOM 1493 CD1 ILE A 119 0.006 -2.038 13.363 1.00 0.00 C ATOM 0 H ILE A 119 -2.834 0.333 12.447 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.476 0.701 15.265 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.549 0.510 12.908 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.276 -1.557 15.036 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.079 -1.479 13.481 1.00 0.00 H new ATOM 0 HG21 ILE A 119 1.168 0.036 14.630 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.480 1.664 14.844 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.032 0.334 15.910 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.206 -3.106 13.419 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.115 -1.744 12.319 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.931 -1.823 13.899 1.00 0.00 H new ATOM 1505 N ASN A 120 -1.381 3.092 13.238 1.00 0.00 N ATOM 1506 CA ASN A 120 -1.038 4.517 13.183 1.00 0.00 C ATOM 1507 C ASN A 120 -1.402 5.107 11.820 1.00 0.00 C ATOM 1508 O ASN A 120 -1.624 4.381 10.851 1.00 0.00 O ATOM 1509 CB ASN A 120 0.472 4.703 13.446 1.00 0.00 C ATOM 1510 CG ASN A 120 0.744 4.876 14.941 1.00 0.00 C ATOM 1511 OD1 ASN A 120 0.314 3.981 15.783 1.00 0.00 O flip ATOM 1512 ND2 ASN A 120 1.369 5.856 15.349 1.00 0.00 N flip ATOM 0 H ASN A 120 -1.276 2.597 12.352 1.00 0.00 H new ATOM 0 HA ASN A 120 -1.607 5.040 13.952 1.00 0.00 H new ATOM 0 HB2 ASN A 120 1.021 3.840 13.069 1.00 0.00 H new ATOM 0 HB3 ASN A 120 0.836 5.575 12.902 1.00 0.00 H new ATOM 0 HD21 ASN A 120 1.706 6.557 14.689 1.00 0.00 H new ATOM 0 HD22 ASN A 120 1.550 5.966 16.347 1.00 0.00 H new ATOM 1519 N ALA A 121 -1.448 6.435 11.763 1.00 0.00 N ATOM 1520 CA ALA A 121 -1.770 7.140 10.525 1.00 0.00 C ATOM 1521 C ALA A 121 -1.222 8.564 10.572 1.00 0.00 C ATOM 1522 O ALA A 121 -1.685 9.390 11.357 1.00 0.00 O ATOM 1523 CB ALA A 121 -3.284 7.182 10.318 1.00 0.00 C ATOM 0 H ALA A 121 -1.266 7.045 12.560 1.00 0.00 H new ATOM 0 HA ALA A 121 -1.310 6.606 9.694 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -3.510 7.710 9.392 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -3.672 6.165 10.260 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.751 7.701 11.155 1.00 0.00 H new ATOM 1529 N GLU A 122 -0.230 8.844 9.727 1.00 0.00 N ATOM 1530 CA GLU A 122 0.384 10.176 9.679 1.00 0.00 C ATOM 1531 C GLU A 122 0.650 10.600 8.239 1.00 0.00 C ATOM 1532 O GLU A 122 0.523 9.801 7.311 1.00 0.00 O ATOM 1533 CB GLU A 122 1.704 10.176 10.455 1.00 0.00 C ATOM 1534 CG GLU A 122 1.444 9.857 11.929 1.00 0.00 C ATOM 1535 CD GLU A 122 0.601 10.956 12.569 1.00 0.00 C ATOM 1536 OE1 GLU A 122 0.549 12.039 12.008 1.00 0.00 O ATOM 1537 OE2 GLU A 122 0.023 10.701 13.612 1.00 0.00 O ATOM 0 H GLU A 122 0.166 8.173 9.069 1.00 0.00 H new ATOM 0 HA GLU A 122 -0.310 10.883 10.134 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.386 9.439 10.030 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.189 11.148 10.365 1.00 0.00 H new ATOM 0 HG2 GLU A 122 0.931 8.899 12.016 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.391 9.761 12.460 1.00 0.00 H new ATOM 1544 N ALA A 123 1.022 11.869 8.062 1.00 0.00 N ATOM 1545 CA ALA A 123 1.312 12.407 6.732 1.00 0.00 C ATOM 1546 C ALA A 123 2.488 13.381 6.787 1.00 0.00 C ATOM 1547 O ALA A 123 2.721 14.030 7.808 1.00 0.00 O ATOM 1548 CB ALA A 123 0.082 13.132 6.186 1.00 0.00 C ATOM 0 H ALA A 123 1.129 12.542 8.821 1.00 0.00 H new ATOM 0 HA ALA A 123 1.572 11.576 6.076 1.00 0.00 H new ATOM 0 HB1 ALA A 123 0.304 13.530 5.196 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -0.752 12.433 6.117 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -0.185 13.950 6.855 1.00 0.00 H new ATOM 1554 N ARG A 124 3.226 13.481 5.678 1.00 0.00 N ATOM 1555 CA ARG A 124 4.381 14.383 5.601 1.00 0.00 C ATOM 1556 C ARG A 124 4.350 15.194 4.306 1.00 0.00 C ATOM 1557 O ARG A 124 3.994 14.676 3.247 1.00 0.00 O ATOM 1558 CB ARG A 124 5.676 13.570 5.657 1.00 0.00 C ATOM 1559 CG ARG A 124 5.768 12.859 7.008 1.00 0.00 C ATOM 1560 CD ARG A 124 7.121 12.156 7.127 1.00 0.00 C ATOM 1561 NE ARG A 124 7.153 11.325 8.325 1.00 0.00 N ATOM 1562 CZ ARG A 124 8.202 10.555 8.599 1.00 0.00 C ATOM 1563 NH1 ARG A 124 9.225 10.534 7.790 1.00 0.00 N ATOM 1564 NH2 ARG A 124 8.209 9.822 9.679 1.00 0.00 N ATOM 0 H ARG A 124 3.047 12.952 4.825 1.00 0.00 H new ATOM 0 HA ARG A 124 4.337 15.069 6.447 1.00 0.00 H new ATOM 0 HB2 ARG A 124 5.696 12.841 4.847 1.00 0.00 H new ATOM 0 HB3 ARG A 124 6.536 14.225 5.518 1.00 0.00 H new ATOM 0 HG2 ARG A 124 5.648 13.579 7.818 1.00 0.00 H new ATOM 0 HG3 ARG A 124 4.960 12.134 7.104 1.00 0.00 H new ATOM 0 HD2 ARG A 124 7.299 11.541 6.244 1.00 0.00 H new ATOM 0 HD3 ARG A 124 7.921 12.895 7.167 1.00 0.00 H new ATOM 0 HE ARG A 124 6.358 11.335 8.963 1.00 0.00 H new ATOM 0 HH11 ARG A 124 9.220 11.108 6.947 1.00 0.00 H new ATOM 0 HH12 ARG A 124 10.030 9.943 8.000 1.00 0.00 H new ATOM 0 HH21 ARG A 124 7.410 9.840 10.313 1.00 0.00 H new ATOM 0 HH22 ARG A 124 9.014 9.231 9.889 1.00 0.00 H new ATOM 1578 N ASP A 125 4.730 16.470 4.400 1.00 0.00 N ATOM 1579 CA ASP A 125 4.752 17.361 3.240 1.00 0.00 C ATOM 1580 C ASP A 125 6.188 17.679 2.832 1.00 0.00 C ATOM 1581 O ASP A 125 6.917 18.353 3.558 1.00 0.00 O ATOM 1582 CB ASP A 125 4.014 18.654 3.583 1.00 0.00 C ATOM 1583 CG ASP A 125 4.577 19.259 4.865 1.00 0.00 C ATOM 1584 OD1 ASP A 125 5.508 18.689 5.408 1.00 0.00 O ATOM 1585 OD2 ASP A 125 4.067 20.285 5.286 1.00 0.00 O ATOM 0 H ASP A 125 5.027 16.910 5.271 1.00 0.00 H new ATOM 0 HA ASP A 125 4.259 16.865 2.404 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.112 19.366 2.763 1.00 0.00 H new ATOM 0 HB3 ASP A 125 2.950 18.452 3.704 1.00 0.00 H new ATOM 1590 N GLU A 126 6.590 17.192 1.658 1.00 0.00 N ATOM 1591 CA GLU A 126 7.944 17.432 1.153 1.00 0.00 C ATOM 1592 C GLU A 126 7.920 17.708 -0.348 1.00 0.00 C ATOM 1593 O GLU A 126 7.150 17.102 -1.091 1.00 0.00 O ATOM 1594 CB GLU A 126 8.830 16.214 1.431 1.00 0.00 C ATOM 1595 CG GLU A 126 8.905 15.968 2.939 1.00 0.00 C ATOM 1596 CD GLU A 126 9.850 14.806 3.229 1.00 0.00 C ATOM 1597 OE1 GLU A 126 10.255 14.148 2.284 1.00 0.00 O ATOM 1598 OE2 GLU A 126 10.155 14.591 4.390 1.00 0.00 O ATOM 0 H GLU A 126 6.002 16.632 1.041 1.00 0.00 H new ATOM 0 HA GLU A 126 8.349 18.304 1.665 1.00 0.00 H new ATOM 0 HB2 GLU A 126 8.426 15.335 0.929 1.00 0.00 H new ATOM 0 HB3 GLU A 126 9.830 16.379 1.029 1.00 0.00 H new ATOM 0 HG2 GLU A 126 9.254 16.867 3.446 1.00 0.00 H new ATOM 0 HG3 GLU A 126 7.912 15.747 3.330 1.00 0.00 H new ATOM 1605 N ASP A 127 8.777 18.624 -0.782 1.00 0.00 N ATOM 1606 CA ASP A 127 8.867 18.981 -2.195 1.00 0.00 C ATOM 1607 C ASP A 127 7.498 19.343 -2.764 1.00 0.00 C ATOM 1608 O ASP A 127 7.192 19.023 -3.913 1.00 0.00 O ATOM 1609 CB ASP A 127 9.454 17.814 -2.990 1.00 0.00 C ATOM 1610 CG ASP A 127 10.899 17.570 -2.568 1.00 0.00 C ATOM 1611 OD1 ASP A 127 11.456 18.432 -1.909 1.00 0.00 O ATOM 1612 OD2 ASP A 127 11.427 16.525 -2.911 1.00 0.00 O ATOM 0 H ASP A 127 9.420 19.134 -0.177 1.00 0.00 H new ATOM 0 HA ASP A 127 9.517 19.852 -2.280 1.00 0.00 H new ATOM 0 HB2 ASP A 127 8.861 16.915 -2.823 1.00 0.00 H new ATOM 0 HB3 ASP A 127 9.410 18.031 -4.057 1.00 0.00 H new ATOM 1617 N GLY A 128 6.681 20.020 -1.964 1.00 0.00 N ATOM 1618 CA GLY A 128 5.355 20.426 -2.416 1.00 0.00 C ATOM 1619 C GLY A 128 4.434 19.221 -2.558 1.00 0.00 C ATOM 1620 O GLY A 128 3.277 19.355 -2.957 1.00 0.00 O ATOM 0 H GLY A 128 6.910 20.297 -1.009 1.00 0.00 H new ATOM 0 HA2 GLY A 128 4.926 21.134 -1.707 1.00 0.00 H new ATOM 0 HA3 GLY A 128 5.435 20.942 -3.373 1.00 0.00 H new ATOM 1624 N GLN A 129 4.953 18.039 -2.224 1.00 0.00 N ATOM 1625 CA GLN A 129 4.175 16.808 -2.309 1.00 0.00 C ATOM 1626 C GLN A 129 3.788 16.338 -0.917 1.00 0.00 C ATOM 1627 O GLN A 129 4.527 16.537 0.046 1.00 0.00 O ATOM 1628 CB GLN A 129 4.996 15.718 -3.008 1.00 0.00 C ATOM 1629 CG GLN A 129 4.976 15.944 -4.520 1.00 0.00 C ATOM 1630 CD GLN A 129 3.622 15.536 -5.088 1.00 0.00 C ATOM 1631 OE1 GLN A 129 3.047 16.255 -5.904 1.00 0.00 O ATOM 1632 NE2 GLN A 129 3.076 14.415 -4.701 1.00 0.00 N ATOM 0 H GLN A 129 5.909 17.911 -1.892 1.00 0.00 H new ATOM 0 HA GLN A 129 3.271 17.004 -2.885 1.00 0.00 H new ATOM 0 HB2 GLN A 129 6.023 15.733 -2.642 1.00 0.00 H new ATOM 0 HB3 GLN A 129 4.588 14.735 -2.773 1.00 0.00 H new ATOM 0 HG2 GLN A 129 5.172 16.993 -4.742 1.00 0.00 H new ATOM 0 HG3 GLN A 129 5.768 15.364 -4.994 1.00 0.00 H new ATOM 0 HE21 GLN A 129 3.555 13.821 -4.024 1.00 0.00 H new ATOM 0 HE22 GLN A 129 2.170 14.133 -5.075 1.00 0.00 H new ATOM 1641 N VAL A 130 2.624 15.705 -0.824 1.00 0.00 N ATOM 1642 CA VAL A 130 2.130 15.191 0.452 1.00 0.00 C ATOM 1643 C VAL A 130 2.046 13.673 0.404 1.00 0.00 C ATOM 1644 O VAL A 130 1.456 13.100 -0.511 1.00 0.00 O ATOM 1645 CB VAL A 130 0.748 15.777 0.743 1.00 0.00 C ATOM 1646 CG1 VAL A 130 0.278 15.319 2.126 1.00 0.00 C ATOM 1647 CG2 VAL A 130 0.833 17.305 0.713 1.00 0.00 C ATOM 0 H VAL A 130 2.004 15.535 -1.616 1.00 0.00 H new ATOM 0 HA VAL A 130 2.819 15.483 1.244 1.00 0.00 H new ATOM 0 HB VAL A 130 0.039 15.434 -0.011 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.707 15.737 2.332 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.222 14.231 2.149 1.00 0.00 H new ATOM 0 HG13 VAL A 130 0.984 15.663 2.882 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.150 17.728 0.920 1.00 0.00 H new ATOM 0 HG22 VAL A 130 1.541 17.645 1.469 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.169 17.631 -0.271 1.00 0.00 H new ATOM 1657 N TYR A 131 2.646 13.026 1.400 1.00 0.00 N ATOM 1658 CA TYR A 131 2.647 11.566 1.480 1.00 0.00 C ATOM 1659 C TYR A 131 1.900 11.120 2.727 1.00 0.00 C ATOM 1660 O TYR A 131 2.195 11.578 3.828 1.00 0.00 O ATOM 1661 CB TYR A 131 4.090 11.060 1.547 1.00 0.00 C ATOM 1662 CG TYR A 131 4.899 11.694 0.442 1.00 0.00 C ATOM 1663 CD1 TYR A 131 5.430 12.978 0.617 1.00 0.00 C ATOM 1664 CD2 TYR A 131 5.114 11.006 -0.758 1.00 0.00 C ATOM 1665 CE1 TYR A 131 6.175 13.572 -0.408 1.00 0.00 C ATOM 1666 CE2 TYR A 131 5.861 11.601 -1.784 1.00 0.00 C ATOM 1667 CZ TYR A 131 6.391 12.884 -1.608 1.00 0.00 C ATOM 1668 OH TYR A 131 7.126 13.471 -2.617 1.00 0.00 O ATOM 0 H TYR A 131 3.138 13.489 2.164 1.00 0.00 H new ATOM 0 HA TYR A 131 2.155 11.157 0.597 1.00 0.00 H new ATOM 0 HB2 TYR A 131 4.526 11.302 2.516 1.00 0.00 H new ATOM 0 HB3 TYR A 131 4.111 9.975 1.450 1.00 0.00 H new ATOM 0 HD1 TYR A 131 5.265 13.510 1.542 1.00 0.00 H new ATOM 0 HD2 TYR A 131 4.704 10.016 -0.893 1.00 0.00 H new ATOM 0 HE1 TYR A 131 6.584 14.562 -0.273 1.00 0.00 H new ATOM 0 HE2 TYR A 131 6.027 11.070 -2.709 1.00 0.00 H new ATOM 0 HH TYR A 131 7.182 12.859 -3.380 1.00 0.00 H new ATOM 1678 N TYR A 132 0.934 10.221 2.551 1.00 0.00 N ATOM 1679 CA TYR A 132 0.147 9.711 3.678 1.00 0.00 C ATOM 1680 C TYR A 132 0.617 8.302 4.029 1.00 0.00 C ATOM 1681 O TYR A 132 0.658 7.422 3.170 1.00 0.00 O ATOM 1682 CB TYR A 132 -1.354 9.685 3.302 1.00 0.00 C ATOM 1683 CG TYR A 132 -2.043 10.969 3.723 1.00 0.00 C ATOM 1684 CD1 TYR A 132 -1.377 12.197 3.626 1.00 0.00 C ATOM 1685 CD2 TYR A 132 -3.357 10.925 4.211 1.00 0.00 C ATOM 1686 CE1 TYR A 132 -2.023 13.377 4.015 1.00 0.00 C ATOM 1687 CE2 TYR A 132 -4.002 12.105 4.599 1.00 0.00 C ATOM 1688 CZ TYR A 132 -3.334 13.332 4.501 1.00 0.00 C ATOM 1689 OH TYR A 132 -3.969 14.496 4.883 1.00 0.00 O ATOM 0 H TYR A 132 0.676 9.831 1.645 1.00 0.00 H new ATOM 0 HA TYR A 132 0.285 10.364 4.540 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.461 9.547 2.226 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.838 8.834 3.782 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -0.365 12.234 3.251 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -3.872 9.979 4.288 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -1.508 14.323 3.940 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -5.014 12.069 4.974 1.00 0.00 H new ATOM 0 HH TYR A 132 -4.874 14.287 5.195 1.00 0.00 H new ATOM 1699 N THR A 133 0.964 8.093 5.298 1.00 0.00 N ATOM 1700 CA THR A 133 1.425 6.783 5.754 1.00 0.00 C ATOM 1701 C THR A 133 0.353 6.113 6.601 1.00 0.00 C ATOM 1702 O THR A 133 -0.108 6.673 7.596 1.00 0.00 O ATOM 1703 CB THR A 133 2.700 6.937 6.584 1.00 0.00 C ATOM 1704 OG1 THR A 133 3.686 7.616 5.816 1.00 0.00 O ATOM 1705 CG2 THR A 133 3.219 5.554 6.980 1.00 0.00 C ATOM 0 H THR A 133 0.935 8.809 6.024 1.00 0.00 H new ATOM 0 HA THR A 133 1.632 6.165 4.880 1.00 0.00 H new ATOM 0 HB THR A 133 2.483 7.513 7.483 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.503 7.717 6.348 1.00 0.00 H new ATOM 0 HG21 THR A 133 4.128 5.662 7.572 1.00 0.00 H new ATOM 0 HG22 THR A 133 2.462 5.036 7.569 1.00 0.00 H new ATOM 0 HG23 THR A 133 3.437 4.976 6.082 1.00 0.00 H new ATOM 1713 N LEU A 134 -0.034 4.904 6.201 1.00 0.00 N ATOM 1714 CA LEU A 134 -1.051 4.138 6.923 1.00 0.00 C ATOM 1715 C LEU A 134 -0.447 2.835 7.442 1.00 0.00 C ATOM 1716 O LEU A 134 0.077 2.031 6.671 1.00 0.00 O ATOM 1717 CB LEU A 134 -2.239 3.834 5.978 1.00 0.00 C ATOM 1718 CG LEU A 134 -3.396 4.814 6.218 1.00 0.00 C ATOM 1719 CD1 LEU A 134 -2.944 6.235 5.880 1.00 0.00 C ATOM 1720 CD2 LEU A 134 -4.590 4.416 5.333 1.00 0.00 C ATOM 0 H LEU A 134 0.342 4.431 5.379 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.409 4.722 7.771 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.910 3.901 4.941 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.584 2.812 6.138 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.696 4.778 7.265 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -3.767 6.929 6.051 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.101 6.509 6.514 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.642 6.282 4.834 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.414 5.110 5.500 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.293 4.451 4.285 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -4.909 3.405 5.586 1.00 0.00 H new ATOM 1732 N GLU A 135 -0.543 2.631 8.751 1.00 0.00 N ATOM 1733 CA GLU A 135 -0.024 1.416 9.382 1.00 0.00 C ATOM 1734 C GLU A 135 -1.168 0.671 10.057 1.00 0.00 C ATOM 1735 O GLU A 135 -1.860 1.222 10.913 1.00 0.00 O ATOM 1736 CB GLU A 135 1.042 1.778 10.418 1.00 0.00 C ATOM 1737 CG GLU A 135 1.729 0.503 10.910 1.00 0.00 C ATOM 1738 CD GLU A 135 2.719 0.836 12.021 1.00 0.00 C ATOM 1739 OE1 GLU A 135 2.822 2.001 12.366 1.00 0.00 O ATOM 1740 OE2 GLU A 135 3.360 -0.081 12.511 1.00 0.00 O ATOM 0 H GLU A 135 -0.975 3.290 9.399 1.00 0.00 H new ATOM 0 HA GLU A 135 0.427 0.779 8.621 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.776 2.453 9.979 1.00 0.00 H new ATOM 0 HB3 GLU A 135 0.586 2.305 11.256 1.00 0.00 H new ATOM 0 HG2 GLU A 135 0.983 -0.203 11.276 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.248 0.018 10.083 1.00 0.00 H new ATOM 1747 N TYR A 136 -1.369 -0.582 9.662 1.00 0.00 N ATOM 1748 CA TYR A 136 -2.442 -1.395 10.227 1.00 0.00 C ATOM 1749 C TYR A 136 -2.041 -2.869 10.237 1.00 0.00 C ATOM 1750 O TYR A 136 -1.050 -3.251 9.614 1.00 0.00 O ATOM 1751 CB TYR A 136 -3.725 -1.197 9.406 1.00 0.00 C ATOM 1752 CG TYR A 136 -3.617 -1.917 8.080 1.00 0.00 C ATOM 1753 CD1 TYR A 136 -3.094 -1.255 6.962 1.00 0.00 C ATOM 1754 CD2 TYR A 136 -4.046 -3.245 7.971 1.00 0.00 C ATOM 1755 CE1 TYR A 136 -2.998 -1.924 5.736 1.00 0.00 C ATOM 1756 CE2 TYR A 136 -3.950 -3.914 6.746 1.00 0.00 C ATOM 1757 CZ TYR A 136 -3.426 -3.254 5.627 1.00 0.00 C ATOM 1758 OH TYR A 136 -3.332 -3.913 4.419 1.00 0.00 O ATOM 0 H TYR A 136 -0.806 -1.056 8.956 1.00 0.00 H new ATOM 0 HA TYR A 136 -2.624 -1.081 11.255 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -4.583 -1.574 9.963 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -3.896 -0.134 9.237 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -2.765 -0.230 7.046 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -4.451 -3.754 8.833 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -2.594 -1.415 4.874 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -4.280 -4.939 6.663 1.00 0.00 H new ATOM 0 HH TYR A 136 -3.671 -4.827 4.518 1.00 0.00 H new ATOM 1768 N ARG A 137 -2.818 -3.699 10.935 1.00 0.00 N ATOM 1769 CA ARG A 137 -2.528 -5.132 11.002 1.00 0.00 C ATOM 1770 C ARG A 137 -3.816 -5.935 10.887 1.00 0.00 C ATOM 1771 O ARG A 137 -4.906 -5.413 11.120 1.00 0.00 O ATOM 1772 CB ARG A 137 -1.822 -5.475 12.319 1.00 0.00 C ATOM 1773 CG ARG A 137 -2.776 -5.255 13.497 1.00 0.00 C ATOM 1774 CD ARG A 137 -2.009 -5.418 14.811 1.00 0.00 C ATOM 1775 NE ARG A 137 -2.929 -5.360 15.941 1.00 0.00 N ATOM 1776 CZ ARG A 137 -2.572 -5.807 17.140 1.00 0.00 C ATOM 1777 NH1 ARG A 137 -1.378 -6.304 17.323 1.00 0.00 N ATOM 1778 NH2 ARG A 137 -3.414 -5.749 18.136 1.00 0.00 N ATOM 0 H ARG A 137 -3.645 -3.408 11.457 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.871 -5.389 10.171 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.485 -6.512 12.302 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -0.934 -4.854 12.438 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -3.216 -4.259 13.441 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -3.598 -5.970 13.452 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -1.477 -6.369 14.814 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -1.259 -4.633 14.903 1.00 0.00 H new ATOM 0 HE ARG A 137 -3.862 -4.970 15.809 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -0.720 -6.349 16.545 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -1.104 -6.647 18.244 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -4.346 -5.360 17.994 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -3.140 -6.092 19.056 1.00 0.00 H new ATOM 1792 N VAL A 138 -3.684 -7.209 10.523 1.00 0.00 N ATOM 1793 CA VAL A 138 -4.845 -8.086 10.377 1.00 0.00 C ATOM 1794 C VAL A 138 -4.930 -9.058 11.548 1.00 0.00 C ATOM 1795 O VAL A 138 -3.981 -9.789 11.832 1.00 0.00 O ATOM 1796 CB VAL A 138 -4.728 -8.877 9.073 1.00 0.00 C ATOM 1797 CG1 VAL A 138 -5.930 -9.812 8.935 1.00 0.00 C ATOM 1798 CG2 VAL A 138 -4.700 -7.906 7.890 1.00 0.00 C ATOM 0 H VAL A 138 -2.789 -7.656 10.324 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.746 -7.472 10.360 1.00 0.00 H new ATOM 0 HB VAL A 138 -3.810 -9.464 9.085 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.847 -10.376 8.006 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -5.952 -10.503 9.778 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -6.848 -9.225 8.922 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -4.617 -8.468 6.960 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -5.619 -7.320 7.879 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -3.844 -7.238 7.988 1.00 0.00 H new ATOM 1808 N LEU A 139 -6.082 -9.068 12.219 1.00 0.00 N ATOM 1809 CA LEU A 139 -6.305 -9.961 13.358 1.00 0.00 C ATOM 1810 C LEU A 139 -7.211 -11.112 12.952 1.00 0.00 C ATOM 1811 O LEU A 139 -8.204 -10.919 12.256 1.00 0.00 O ATOM 1812 CB LEU A 139 -6.938 -9.183 14.528 1.00 0.00 C ATOM 1813 CG LEU A 139 -5.842 -8.443 15.332 1.00 0.00 C ATOM 1814 CD1 LEU A 139 -6.436 -7.199 16.001 1.00 0.00 C ATOM 1815 CD2 LEU A 139 -5.262 -9.377 16.418 1.00 0.00 C ATOM 0 H LEU A 139 -6.876 -8.468 11.994 1.00 0.00 H new ATOM 0 HA LEU A 139 -5.344 -10.363 13.679 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -7.666 -8.467 14.147 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -7.478 -9.869 15.181 1.00 0.00 H new ATOM 0 HG LEU A 139 -5.047 -8.144 14.648 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.659 -6.683 16.565 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -6.835 -6.531 15.238 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -7.238 -7.497 16.677 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -4.491 -8.848 16.979 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.058 -9.685 17.096 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -4.827 -10.258 15.946 1.00 0.00 H new ATOM 1827 N VAL A 140 -6.860 -12.312 13.406 1.00 0.00 N ATOM 1828 CA VAL A 140 -7.644 -13.507 13.107 1.00 0.00 C ATOM 1829 C VAL A 140 -8.031 -14.186 14.408 1.00 0.00 C ATOM 1830 O VAL A 140 -7.212 -14.303 15.319 1.00 0.00 O ATOM 1831 CB VAL A 140 -6.818 -14.466 12.246 1.00 0.00 C ATOM 1832 CG1 VAL A 140 -5.689 -15.083 13.077 1.00 0.00 C ATOM 1833 CG2 VAL A 140 -7.719 -15.576 11.698 1.00 0.00 C ATOM 0 H VAL A 140 -6.037 -12.483 13.983 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.544 -13.227 12.560 1.00 0.00 H new ATOM 0 HB VAL A 140 -6.384 -13.909 11.416 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -5.108 -15.763 12.454 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.040 -14.292 13.453 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -6.114 -15.633 13.916 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -7.127 -16.256 11.086 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -8.163 -16.127 12.527 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -8.510 -15.136 11.090 1.00 0.00 H new ATOM 1843 N GLY A 141 -9.277 -14.618 14.505 1.00 0.00 N ATOM 1844 CA GLY A 141 -9.733 -15.263 15.723 1.00 0.00 C ATOM 1845 C GLY A 141 -9.343 -14.421 16.933 1.00 0.00 C ATOM 1846 O GLY A 141 -9.881 -13.334 17.144 1.00 0.00 O ATOM 0 H GLY A 141 -9.979 -14.536 13.770 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -10.815 -15.393 15.693 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.294 -16.258 15.804 1.00 0.00 H new ATOM 1850 N ASP A 142 -8.399 -14.931 17.724 1.00 0.00 N ATOM 1851 CA ASP A 142 -7.929 -14.226 18.919 1.00 0.00 C ATOM 1852 C ASP A 142 -6.449 -13.863 18.826 1.00 0.00 C ATOM 1853 O ASP A 142 -5.814 -13.601 19.847 1.00 0.00 O ATOM 1854 CB ASP A 142 -8.143 -15.112 20.136 1.00 0.00 C ATOM 1855 CG ASP A 142 -7.293 -16.377 20.032 1.00 0.00 C ATOM 1856 OD1 ASP A 142 -6.466 -16.444 19.137 1.00 0.00 O ATOM 1857 OD2 ASP A 142 -7.488 -17.263 20.847 1.00 0.00 O ATOM 0 H ASP A 142 -7.944 -15.829 17.560 1.00 0.00 H new ATOM 0 HA ASP A 142 -8.498 -13.300 19.004 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -7.882 -14.565 21.042 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -9.196 -15.380 20.217 1.00 0.00 H new ATOM 1862 N ASN A 143 -5.883 -13.869 17.619 1.00 0.00 N ATOM 1863 CA ASN A 143 -4.453 -13.557 17.467 1.00 0.00 C ATOM 1864 C ASN A 143 -4.170 -12.714 16.229 1.00 0.00 C ATOM 1865 O ASN A 143 -4.969 -12.661 15.295 1.00 0.00 O ATOM 1866 CB ASN A 143 -3.656 -14.859 17.376 1.00 0.00 C ATOM 1867 CG ASN A 143 -2.164 -14.558 17.456 1.00 0.00 C ATOM 1868 OD1 ASN A 143 -1.459 -14.633 16.450 1.00 0.00 O ATOM 1869 ND2 ASN A 143 -1.640 -14.219 18.601 1.00 0.00 N ATOM 0 H ASN A 143 -6.373 -14.080 16.750 1.00 0.00 H new ATOM 0 HA ASN A 143 -4.152 -12.977 18.340 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -3.945 -15.530 18.185 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -3.883 -15.371 16.441 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -0.643 -14.015 18.665 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -2.227 -14.158 19.433 1.00 0.00 H new ATOM 1876 N VAL A 144 -3.010 -12.059 16.241 1.00 0.00 N ATOM 1877 CA VAL A 144 -2.587 -11.217 15.129 1.00 0.00 C ATOM 1878 C VAL A 144 -2.188 -12.076 13.934 1.00 0.00 C ATOM 1879 O VAL A 144 -1.305 -12.928 14.038 1.00 0.00 O ATOM 1880 CB VAL A 144 -1.403 -10.347 15.562 1.00 0.00 C ATOM 1881 CG1 VAL A 144 -0.209 -11.237 15.934 1.00 0.00 C ATOM 1882 CG2 VAL A 144 -1.010 -9.411 14.415 1.00 0.00 C ATOM 0 H VAL A 144 -2.345 -12.097 17.014 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.419 -10.577 14.836 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.691 -9.756 16.431 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.629 -10.612 16.241 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.489 -11.897 16.755 1.00 0.00 H new ATOM 0 HG13 VAL A 144 0.082 -11.835 15.071 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.167 -8.792 14.723 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -0.727 -10.002 13.544 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -1.856 -8.772 14.161 1.00 0.00 H new ATOM 1892 N GLU A 145 -2.842 -11.851 12.801 1.00 0.00 N ATOM 1893 CA GLU A 145 -2.539 -12.617 11.599 1.00 0.00 C ATOM 1894 C GLU A 145 -1.220 -12.139 10.987 1.00 0.00 C ATOM 1895 O GLU A 145 -0.310 -12.933 10.753 1.00 0.00 O ATOM 1896 CB GLU A 145 -3.688 -12.468 10.585 1.00 0.00 C ATOM 1897 CG GLU A 145 -3.789 -13.721 9.707 1.00 0.00 C ATOM 1898 CD GLU A 145 -2.441 -14.014 9.062 1.00 0.00 C ATOM 1899 OE1 GLU A 145 -1.887 -13.110 8.462 1.00 0.00 O ATOM 1900 OE2 GLU A 145 -1.980 -15.137 9.181 1.00 0.00 O ATOM 0 H GLU A 145 -3.577 -11.153 12.689 1.00 0.00 H new ATOM 0 HA GLU A 145 -2.435 -13.670 11.862 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -4.629 -12.308 11.112 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -3.519 -11.591 9.960 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -4.106 -14.572 10.309 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -4.546 -13.575 8.937 1.00 0.00 H new ATOM 1907 N ARG A 146 -1.124 -10.834 10.740 1.00 0.00 N ATOM 1908 CA ARG A 146 0.091 -10.260 10.167 1.00 0.00 C ATOM 1909 C ARG A 146 0.025 -8.735 10.152 1.00 0.00 C ATOM 1910 O ARG A 146 -1.027 -8.146 10.400 1.00 0.00 O ATOM 1911 CB ARG A 146 0.305 -10.778 8.743 1.00 0.00 C ATOM 1912 CG ARG A 146 -0.874 -10.370 7.859 1.00 0.00 C ATOM 1913 CD ARG A 146 -0.691 -10.967 6.462 1.00 0.00 C ATOM 1914 NE ARG A 146 -0.601 -12.420 6.543 1.00 0.00 N ATOM 1915 CZ ARG A 146 -0.522 -13.168 5.448 1.00 0.00 C ATOM 1916 NH1 ARG A 146 -0.531 -12.604 4.271 1.00 0.00 N ATOM 1917 NH2 ARG A 146 -0.436 -14.466 5.551 1.00 0.00 N ATOM 0 H ARG A 146 -1.866 -10.159 10.926 1.00 0.00 H new ATOM 0 HA ARG A 146 0.930 -10.565 10.792 1.00 0.00 H new ATOM 0 HB2 ARG A 146 1.233 -10.376 8.336 1.00 0.00 H new ATOM 0 HB3 ARG A 146 0.405 -11.863 8.753 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -1.809 -10.720 8.296 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -0.938 -9.284 7.797 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -1.528 -10.682 5.824 1.00 0.00 H new ATOM 0 HD3 ARG A 146 0.212 -10.565 6.002 1.00 0.00 H new ATOM 0 HE ARG A 146 -0.599 -12.871 7.458 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -0.599 -11.589 4.192 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -0.470 -13.178 3.430 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -0.430 -14.905 6.472 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -0.375 -15.041 4.711 1.00 0.00 H new ATOM 1931 N HIS A 147 1.160 -8.103 9.851 1.00 0.00 N ATOM 1932 CA HIS A 147 1.241 -6.639 9.791 1.00 0.00 C ATOM 1933 C HIS A 147 1.394 -6.183 8.344 1.00 0.00 C ATOM 1934 O HIS A 147 2.168 -6.761 7.582 1.00 0.00 O ATOM 1935 CB HIS A 147 2.444 -6.154 10.604 1.00 0.00 C ATOM 1936 CG HIS A 147 2.198 -6.403 12.067 1.00 0.00 C ATOM 1937 ND1 HIS A 147 2.313 -7.662 12.632 1.00 0.00 N ATOM 1938 CD2 HIS A 147 1.848 -5.562 13.092 1.00 0.00 C ATOM 1939 CE1 HIS A 147 2.037 -7.545 13.943 1.00 0.00 C ATOM 1940 NE2 HIS A 147 1.749 -6.285 14.277 1.00 0.00 N ATOM 0 H HIS A 147 2.038 -8.580 9.645 1.00 0.00 H new ATOM 0 HA HIS A 147 0.325 -6.218 10.206 1.00 0.00 H new ATOM 0 HB2 HIS A 147 3.346 -6.674 10.283 1.00 0.00 H new ATOM 0 HB3 HIS A 147 2.610 -5.091 10.429 1.00 0.00 H new ATOM 0 HD2 HIS A 147 1.675 -4.500 12.995 1.00 0.00 H new ATOM 0 HE1 HIS A 147 2.047 -8.370 14.640 1.00 0.00 H new ATOM 0 HE2 HIS A 147 1.508 -5.929 15.202 1.00 0.00 H new ATOM 1949 N ASP A 148 0.649 -5.143 7.965 1.00 0.00 N ATOM 1950 CA ASP A 148 0.708 -4.618 6.598 1.00 0.00 C ATOM 1951 C ASP A 148 0.780 -3.094 6.599 1.00 0.00 C ATOM 1952 O ASP A 148 0.048 -2.427 7.331 1.00 0.00 O ATOM 1953 CB ASP A 148 -0.532 -5.063 5.820 1.00 0.00 C ATOM 1954 CG ASP A 148 -0.526 -6.579 5.650 1.00 0.00 C ATOM 1955 OD1 ASP A 148 0.498 -7.182 5.922 1.00 0.00 O ATOM 1956 OD2 ASP A 148 -1.548 -7.114 5.251 1.00 0.00 O ATOM 0 H ASP A 148 0.002 -4.650 8.580 1.00 0.00 H new ATOM 0 HA ASP A 148 1.607 -5.009 6.122 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -1.433 -4.752 6.348 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -0.551 -4.579 4.843 1.00 0.00 H new ATOM 1961 N LEU A 149 1.662 -2.552 5.760 1.00 0.00 N ATOM 1962 CA LEU A 149 1.831 -1.100 5.643 1.00 0.00 C ATOM 1963 C LEU A 149 1.327 -0.625 4.289 1.00 0.00 C ATOM 1964 O LEU A 149 1.649 -1.207 3.254 1.00 0.00 O ATOM 1965 CB LEU A 149 3.316 -0.732 5.789 1.00 0.00 C ATOM 1966 CG LEU A 149 3.513 0.804 5.772 1.00 0.00 C ATOM 1967 CD1 LEU A 149 3.353 1.377 7.188 1.00 0.00 C ATOM 1968 CD2 LEU A 149 4.916 1.140 5.247 1.00 0.00 C ATOM 0 H LEU A 149 2.272 -3.095 5.150 1.00 0.00 H new ATOM 0 HA LEU A 149 1.257 -0.616 6.433 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.706 -1.142 6.721 1.00 0.00 H new ATOM 0 HB3 LEU A 149 3.888 -1.184 4.978 1.00 0.00 H new ATOM 0 HG LEU A 149 2.760 1.245 5.120 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.494 2.458 7.161 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.354 1.150 7.561 1.00 0.00 H new ATOM 0 HD13 LEU A 149 4.097 0.930 7.848 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.051 2.222 5.236 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.665 0.687 5.896 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.029 0.750 4.235 1.00 0.00 H new ATOM 1980 N ALA A 150 0.552 0.454 4.305 1.00 0.00 N ATOM 1981 CA ALA A 150 0.018 1.036 3.076 1.00 0.00 C ATOM 1982 C ALA A 150 0.333 2.524 3.040 1.00 0.00 C ATOM 1983 O ALA A 150 0.094 3.236 4.013 1.00 0.00 O ATOM 1984 CB ALA A 150 -1.497 0.832 3.013 1.00 0.00 C ATOM 0 H ALA A 150 0.278 0.945 5.156 1.00 0.00 H new ATOM 0 HA ALA A 150 0.479 0.544 2.220 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -1.885 1.269 2.093 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.722 -0.234 3.031 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.965 1.316 3.870 1.00 0.00 H new ATOM 1990 N SER A 151 0.870 2.998 1.915 1.00 0.00 N ATOM 1991 CA SER A 151 1.206 4.418 1.770 1.00 0.00 C ATOM 1992 C SER A 151 0.412 5.011 0.619 1.00 0.00 C ATOM 1993 O SER A 151 0.285 4.393 -0.436 1.00 0.00 O ATOM 1994 CB SER A 151 2.702 4.575 1.496 1.00 0.00 C ATOM 1995 OG SER A 151 3.436 3.990 2.563 1.00 0.00 O ATOM 0 H SER A 151 1.081 2.427 1.097 1.00 0.00 H new ATOM 0 HA SER A 151 0.957 4.941 2.693 1.00 0.00 H new ATOM 0 HB2 SER A 151 2.964 4.095 0.553 1.00 0.00 H new ATOM 0 HB3 SER A 151 2.957 5.630 1.399 1.00 0.00 H new ATOM 0 HG SER A 151 4.348 4.349 2.569 1.00 0.00 H new ATOM 2001 N VAL A 152 -0.131 6.211 0.826 1.00 0.00 N ATOM 2002 CA VAL A 152 -0.926 6.879 -0.209 1.00 0.00 C ATOM 2003 C VAL A 152 -0.331 8.232 -0.576 1.00 0.00 C ATOM 2004 O VAL A 152 -0.086 9.074 0.288 1.00 0.00 O ATOM 2005 CB VAL A 152 -2.358 7.076 0.289 1.00 0.00 C ATOM 2006 CG1 VAL A 152 -3.184 7.764 -0.798 1.00 0.00 C ATOM 2007 CG2 VAL A 152 -2.976 5.713 0.610 1.00 0.00 C ATOM 0 H VAL A 152 -0.037 6.739 1.694 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.922 6.248 -1.098 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.350 7.694 1.187 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.205 7.905 -0.444 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -2.743 8.733 -1.031 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.193 7.145 -1.695 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.997 5.851 0.965 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.985 5.097 -0.289 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.387 5.219 1.383 1.00 0.00 H new ATOM 2017 N THR A 153 -0.117 8.435 -1.874 1.00 0.00 N ATOM 2018 CA THR A 153 0.434 9.690 -2.381 1.00 0.00 C ATOM 2019 C THR A 153 -0.185 10.025 -3.732 1.00 0.00 C ATOM 2020 O THR A 153 -0.454 9.132 -4.535 1.00 0.00 O ATOM 2021 CB THR A 153 1.950 9.583 -2.531 1.00 0.00 C ATOM 2022 OG1 THR A 153 2.525 9.216 -1.285 1.00 0.00 O ATOM 2023 CG2 THR A 153 2.510 10.934 -2.981 1.00 0.00 C ATOM 0 H THR A 153 -0.318 7.744 -2.597 1.00 0.00 H new ATOM 0 HA THR A 153 0.200 10.481 -1.669 1.00 0.00 H new ATOM 0 HB THR A 153 2.192 8.824 -3.275 1.00 0.00 H new ATOM 0 HG1 THR A 153 3.246 8.569 -1.435 1.00 0.00 H new ATOM 0 HG21 THR A 153 3.592 10.861 -3.089 1.00 0.00 H new ATOM 0 HG22 THR A 153 2.067 11.211 -3.938 1.00 0.00 H new ATOM 0 HG23 THR A 153 2.270 11.693 -2.237 1.00 0.00 H new ATOM 2031 N THR A 154 -0.405 11.315 -3.986 1.00 0.00 N ATOM 2032 CA THR A 154 -0.989 11.753 -5.256 1.00 0.00 C ATOM 2033 C THR A 154 0.067 12.427 -6.123 1.00 0.00 C ATOM 2034 O THR A 154 0.967 13.096 -5.616 1.00 0.00 O ATOM 2035 CB THR A 154 -2.136 12.733 -4.993 1.00 0.00 C ATOM 2036 OG1 THR A 154 -1.731 13.685 -4.019 1.00 0.00 O ATOM 2037 CG2 THR A 154 -3.355 11.963 -4.488 1.00 0.00 C ATOM 0 H THR A 154 -0.190 12.071 -3.335 1.00 0.00 H new ATOM 0 HA THR A 154 -1.372 10.878 -5.781 1.00 0.00 H new ATOM 0 HB THR A 154 -2.394 13.251 -5.916 1.00 0.00 H new ATOM 0 HG1 THR A 154 -2.464 14.314 -3.851 1.00 0.00 H new ATOM 0 HG21 THR A 154 -4.173 12.659 -4.300 1.00 0.00 H new ATOM 0 HG22 THR A 154 -3.663 11.236 -5.239 1.00 0.00 H new ATOM 0 HG23 THR A 154 -3.100 11.444 -3.564 1.00 0.00 H new ATOM 2045 N ASN A 155 -0.048 12.241 -7.437 1.00 0.00 N ATOM 2046 CA ASN A 155 0.908 12.832 -8.375 1.00 0.00 C ATOM 2047 C ASN A 155 0.229 13.207 -9.690 1.00 0.00 C ATOM 2048 O ASN A 155 -0.178 12.338 -10.458 1.00 0.00 O ATOM 2049 CB ASN A 155 2.041 11.844 -8.654 1.00 0.00 C ATOM 2050 CG ASN A 155 3.201 12.562 -9.334 1.00 0.00 C ATOM 2051 OD1 ASN A 155 3.805 13.460 -8.749 1.00 0.00 O ATOM 2052 ND2 ASN A 155 3.551 12.216 -10.542 1.00 0.00 N ATOM 0 H ASN A 155 -0.787 11.691 -7.875 1.00 0.00 H new ATOM 0 HA ASN A 155 1.310 13.738 -7.921 1.00 0.00 H new ATOM 0 HB2 ASN A 155 2.379 11.392 -7.721 1.00 0.00 H new ATOM 0 HB3 ASN A 155 1.681 11.034 -9.289 1.00 0.00 H new ATOM 0 HD21 ASN A 155 4.327 12.690 -11.004 1.00 0.00 H new ATOM 0 HD22 ASN A 155 3.049 11.471 -11.025 1.00 0.00 H new ATOM 2059 N ARG A 156 0.122 14.507 -9.945 1.00 0.00 N ATOM 2060 CA ARG A 156 -0.498 14.990 -11.176 1.00 0.00 C ATOM 2061 C ARG A 156 -1.908 14.433 -11.331 1.00 0.00 C ATOM 2062 O ARG A 156 -2.377 14.212 -12.448 1.00 0.00 O ATOM 2063 CB ARG A 156 0.347 14.577 -12.382 1.00 0.00 C ATOM 2064 CG ARG A 156 1.719 15.246 -12.301 1.00 0.00 C ATOM 2065 CD ARG A 156 2.523 14.914 -13.558 1.00 0.00 C ATOM 2066 NE ARG A 156 2.626 13.468 -13.724 1.00 0.00 N ATOM 2067 CZ ARG A 156 3.021 12.934 -14.875 1.00 0.00 C ATOM 2068 NH1 ARG A 156 3.330 13.707 -15.880 1.00 0.00 N ATOM 2069 NH2 ARG A 156 3.101 11.637 -15.000 1.00 0.00 N ATOM 0 H ARG A 156 0.454 15.242 -9.320 1.00 0.00 H new ATOM 0 HA ARG A 156 -0.556 16.077 -11.123 1.00 0.00 H new ATOM 0 HB2 ARG A 156 0.461 13.493 -12.405 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -0.155 14.865 -13.306 1.00 0.00 H new ATOM 0 HG2 ARG A 156 1.604 16.326 -12.205 1.00 0.00 H new ATOM 0 HG3 ARG A 156 2.251 14.902 -11.414 1.00 0.00 H new ATOM 0 HD2 ARG A 156 2.043 15.354 -14.432 1.00 0.00 H new ATOM 0 HD3 ARG A 156 3.519 15.351 -13.487 1.00 0.00 H new ATOM 0 HE ARG A 156 2.391 12.856 -12.943 1.00 0.00 H new ATOM 0 HH11 ARG A 156 3.268 14.720 -15.782 1.00 0.00 H new ATOM 0 HH12 ARG A 156 3.633 13.298 -16.764 1.00 0.00 H new ATOM 0 HH21 ARG A 156 2.860 11.033 -14.214 1.00 0.00 H new ATOM 0 HH22 ARG A 156 3.404 11.228 -15.884 1.00 0.00 H new ATOM 2083 N GLY A 157 -2.581 14.214 -10.208 1.00 0.00 N ATOM 2084 CA GLY A 157 -3.942 13.689 -10.230 1.00 0.00 C ATOM 2085 C GLY A 157 -3.943 12.165 -10.270 1.00 0.00 C ATOM 2086 O GLY A 157 -4.988 11.541 -10.449 1.00 0.00 O ATOM 0 H GLY A 157 -2.210 14.391 -9.275 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.482 14.033 -9.348 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.471 14.079 -11.099 1.00 0.00 H new ATOM 2090 N LYS A 158 -2.766 11.567 -10.098 1.00 0.00 N ATOM 2091 CA LYS A 158 -2.643 10.108 -10.109 1.00 0.00 C ATOM 2092 C LYS A 158 -2.580 9.581 -8.683 1.00 0.00 C ATOM 2093 O LYS A 158 -1.723 9.990 -7.903 1.00 0.00 O ATOM 2094 CB LYS A 158 -1.366 9.688 -10.844 1.00 0.00 C ATOM 2095 CG LYS A 158 -1.324 10.310 -12.246 1.00 0.00 C ATOM 2096 CD LYS A 158 -2.420 9.702 -13.129 1.00 0.00 C ATOM 2097 CE LYS A 158 -2.116 10.005 -14.598 1.00 0.00 C ATOM 2098 NZ LYS A 158 -0.801 9.406 -14.965 1.00 0.00 N ATOM 0 H LYS A 158 -1.888 12.065 -9.950 1.00 0.00 H new ATOM 0 HA LYS A 158 -3.512 9.695 -10.620 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -0.491 10.002 -10.274 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -1.324 8.601 -10.920 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -1.460 11.389 -12.177 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -0.347 10.140 -12.698 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -2.473 8.625 -12.972 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -3.392 10.112 -12.855 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -2.903 9.600 -15.235 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -2.096 11.082 -14.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -0.132 10.163 -15.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -0.429 8.865 -14.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -0.924 8.772 -15.780 1.00 0.00 H new ATOM 2112 N LEU A 159 -3.483 8.663 -8.345 1.00 0.00 N ATOM 2113 CA LEU A 159 -3.504 8.086 -7.005 1.00 0.00 C ATOM 2114 C LEU A 159 -2.548 6.892 -6.956 1.00 0.00 C ATOM 2115 O LEU A 159 -2.768 5.886 -7.630 1.00 0.00 O ATOM 2116 CB LEU A 159 -4.946 7.640 -6.662 1.00 0.00 C ATOM 2117 CG LEU A 159 -5.269 7.947 -5.190 1.00 0.00 C ATOM 2118 CD1 LEU A 159 -6.721 7.532 -4.868 1.00 0.00 C ATOM 2119 CD2 LEU A 159 -4.291 7.187 -4.282 1.00 0.00 C ATOM 0 H LEU A 159 -4.202 8.306 -8.974 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.182 8.827 -6.273 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.656 8.153 -7.311 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -5.057 6.572 -6.850 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.165 9.018 -5.015 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -6.940 7.754 -3.823 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -7.408 8.086 -5.508 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -6.842 6.463 -5.045 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.520 7.404 -3.239 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -4.388 6.116 -4.459 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.271 7.501 -4.503 1.00 0.00 H new ATOM 2131 N ILE A 160 -1.481 7.010 -6.163 1.00 0.00 N ATOM 2132 CA ILE A 160 -0.491 5.931 -6.047 1.00 0.00 C ATOM 2133 C ILE A 160 -0.585 5.281 -4.669 1.00 0.00 C ATOM 2134 O ILE A 160 -0.553 5.970 -3.650 1.00 0.00 O ATOM 2135 CB ILE A 160 0.926 6.494 -6.229 1.00 0.00 C ATOM 2136 CG1 ILE A 160 0.972 7.447 -7.433 1.00 0.00 C ATOM 2137 CG2 ILE A 160 1.909 5.342 -6.450 1.00 0.00 C ATOM 2138 CD1 ILE A 160 0.458 6.752 -8.697 1.00 0.00 C ATOM 0 H ILE A 160 -1.279 7.833 -5.595 1.00 0.00 H new ATOM 0 HA ILE A 160 -0.696 5.191 -6.820 1.00 0.00 H new ATOM 0 HB ILE A 160 1.204 7.047 -5.332 1.00 0.00 H new ATOM 0 HG12 ILE A 160 0.367 8.330 -7.227 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.994 7.791 -7.592 1.00 0.00 H new ATOM 0 HG21 ILE A 160 2.915 5.742 -6.579 1.00 0.00 H new ATOM 0 HG22 ILE A 160 1.891 4.677 -5.586 1.00 0.00 H new ATOM 0 HG23 ILE A 160 1.622 4.785 -7.342 1.00 0.00 H new ATOM 0 HD11 ILE A 160 0.500 7.446 -9.536 1.00 0.00 H new ATOM 0 HD12 ILE A 160 1.080 5.883 -8.913 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -0.572 6.431 -8.542 1.00 0.00 H new ATOM 2150 N THR A 161 -0.696 3.951 -4.638 1.00 0.00 N ATOM 2151 CA THR A 161 -0.785 3.222 -3.370 1.00 0.00 C ATOM 2152 C THR A 161 0.206 2.066 -3.339 1.00 0.00 C ATOM 2153 O THR A 161 0.319 1.308 -4.303 1.00 0.00 O ATOM 2154 CB THR A 161 -2.200 2.681 -3.177 1.00 0.00 C ATOM 2155 OG1 THR A 161 -3.117 3.764 -3.114 1.00 0.00 O ATOM 2156 CG2 THR A 161 -2.271 1.863 -1.883 1.00 0.00 C ATOM 0 H THR A 161 -0.726 3.360 -5.469 1.00 0.00 H new ATOM 0 HA THR A 161 -0.543 3.914 -2.563 1.00 0.00 H new ATOM 0 HB THR A 161 -2.459 2.038 -4.018 1.00 0.00 H new ATOM 0 HG1 THR A 161 -4.025 3.417 -2.992 1.00 0.00 H new ATOM 0 HG21 THR A 161 -3.283 1.479 -1.750 1.00 0.00 H new ATOM 0 HG22 THR A 161 -1.571 1.029 -1.941 1.00 0.00 H new ATOM 0 HG23 THR A 161 -2.010 2.498 -1.036 1.00 0.00 H new ATOM 2164 N PHE A 162 0.917 1.933 -2.218 1.00 0.00 N ATOM 2165 CA PHE A 162 1.899 0.856 -2.050 1.00 0.00 C ATOM 2166 C PHE A 162 1.476 -0.057 -0.897 1.00 0.00 C ATOM 2167 O PHE A 162 1.665 0.286 0.266 1.00 0.00 O ATOM 2168 CB PHE A 162 3.297 1.478 -1.762 1.00 0.00 C ATOM 2169 CG PHE A 162 4.294 1.085 -2.837 1.00 0.00 C ATOM 2170 CD1 PHE A 162 4.448 -0.263 -3.178 1.00 0.00 C ATOM 2171 CD2 PHE A 162 5.050 2.065 -3.497 1.00 0.00 C ATOM 2172 CE1 PHE A 162 5.353 -0.633 -4.174 1.00 0.00 C ATOM 2173 CE2 PHE A 162 5.952 1.691 -4.496 1.00 0.00 C ATOM 2174 CZ PHE A 162 6.102 0.345 -4.833 1.00 0.00 C ATOM 0 H PHE A 162 0.833 2.555 -1.414 1.00 0.00 H new ATOM 0 HA PHE A 162 1.952 0.262 -2.962 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.214 2.564 -1.716 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.655 1.144 -0.788 1.00 0.00 H new ATOM 0 HD1 PHE A 162 3.866 -1.018 -2.670 1.00 0.00 H new ATOM 0 HD2 PHE A 162 4.935 3.106 -3.234 1.00 0.00 H new ATOM 0 HE1 PHE A 162 5.474 -1.674 -4.435 1.00 0.00 H new ATOM 0 HE2 PHE A 162 6.533 2.444 -5.008 1.00 0.00 H new ATOM 0 HZ PHE A 162 6.800 0.058 -5.606 1.00 0.00 H new ATOM 2184 N ASP A 163 0.913 -1.222 -1.225 1.00 0.00 N ATOM 2185 CA ASP A 163 0.476 -2.172 -0.198 1.00 0.00 C ATOM 2186 C ASP A 163 1.477 -3.313 -0.067 1.00 0.00 C ATOM 2187 O ASP A 163 1.623 -4.130 -0.977 1.00 0.00 O ATOM 2188 CB ASP A 163 -0.898 -2.732 -0.566 1.00 0.00 C ATOM 2189 CG ASP A 163 -1.949 -1.631 -0.475 1.00 0.00 C ATOM 2190 OD1 ASP A 163 -1.632 -0.581 0.060 1.00 0.00 O ATOM 2191 OD2 ASP A 163 -3.054 -1.852 -0.941 1.00 0.00 O ATOM 0 H ASP A 163 0.750 -1.529 -2.184 1.00 0.00 H new ATOM 0 HA ASP A 163 0.413 -1.651 0.757 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -0.875 -3.142 -1.576 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -1.158 -3.551 0.105 1.00 0.00 H new ATOM 2196 N LEU A 164 2.169 -3.362 1.072 1.00 0.00 N ATOM 2197 CA LEU A 164 3.163 -4.407 1.324 1.00 0.00 C ATOM 2198 C LEU A 164 2.752 -5.264 2.517 1.00 0.00 C ATOM 2199 O LEU A 164 2.300 -4.746 3.538 1.00 0.00 O ATOM 2200 CB LEU A 164 4.532 -3.775 1.610 1.00 0.00 C ATOM 2201 CG LEU A 164 5.011 -2.954 0.388 1.00 0.00 C ATOM 2202 CD1 LEU A 164 4.448 -1.525 0.435 1.00 0.00 C ATOM 2203 CD2 LEU A 164 6.543 -2.880 0.387 1.00 0.00 C ATOM 0 H LEU A 164 2.060 -2.692 1.833 1.00 0.00 H new ATOM 0 HA LEU A 164 3.226 -5.036 0.436 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.467 -3.130 2.487 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.259 -4.554 1.841 1.00 0.00 H new ATOM 0 HG LEU A 164 4.655 -3.448 -0.516 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.798 -0.967 -0.434 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.359 -1.563 0.427 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.787 -1.030 1.345 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.879 -2.302 -0.474 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.885 -2.398 1.303 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.956 -3.887 0.331 1.00 0.00 H new ATOM 2215 N SER A 165 2.924 -6.578 2.385 1.00 0.00 N ATOM 2216 CA SER A 165 2.583 -7.511 3.464 1.00 0.00 C ATOM 2217 C SER A 165 3.777 -8.405 3.778 1.00 0.00 C ATOM 2218 O SER A 165 4.426 -8.928 2.873 1.00 0.00 O ATOM 2219 CB SER A 165 1.393 -8.375 3.042 1.00 0.00 C ATOM 2220 OG SER A 165 0.276 -7.538 2.775 1.00 0.00 O ATOM 0 H SER A 165 3.296 -7.022 1.546 1.00 0.00 H new ATOM 0 HA SER A 165 2.320 -6.941 4.355 1.00 0.00 H new ATOM 0 HB2 SER A 165 1.647 -8.956 2.155 1.00 0.00 H new ATOM 0 HB3 SER A 165 1.148 -9.087 3.830 1.00 0.00 H new ATOM 0 HG SER A 165 -0.488 -8.089 2.503 1.00 0.00 H new ATOM 2226 N THR A 166 4.068 -8.571 5.068 1.00 0.00 N ATOM 2227 CA THR A 166 5.195 -9.401 5.492 1.00 0.00 C ATOM 2228 C THR A 166 4.958 -9.975 6.892 1.00 0.00 C ATOM 2229 O THR A 166 4.184 -9.428 7.676 1.00 0.00 O ATOM 2230 CB THR A 166 6.481 -8.566 5.449 1.00 0.00 C ATOM 2231 OG1 THR A 166 6.835 -8.336 4.095 1.00 0.00 O ATOM 2232 CG2 THR A 166 7.627 -9.294 6.163 1.00 0.00 C ATOM 0 H THR A 166 3.543 -8.145 5.832 1.00 0.00 H new ATOM 0 HA THR A 166 5.295 -10.245 4.809 1.00 0.00 H new ATOM 0 HB THR A 166 6.306 -7.619 5.959 1.00 0.00 H new ATOM 0 HG1 THR A 166 7.738 -8.679 3.930 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.529 -8.683 6.120 1.00 0.00 H new ATOM 0 HG22 THR A 166 7.355 -9.467 7.204 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.812 -10.250 5.673 1.00 0.00 H new ATOM 2240 N ALA A 167 5.628 -11.090 7.186 1.00 0.00 N ATOM 2241 CA ALA A 167 5.485 -11.750 8.485 1.00 0.00 C ATOM 2242 C ALA A 167 5.747 -10.778 9.631 1.00 0.00 C ATOM 2243 O ALA A 167 6.603 -9.902 9.534 1.00 0.00 O ATOM 2244 CB ALA A 167 6.463 -12.923 8.579 1.00 0.00 C ATOM 0 H ALA A 167 6.272 -11.554 6.546 1.00 0.00 H new ATOM 0 HA ALA A 167 4.460 -12.112 8.569 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.353 -13.411 9.547 1.00 0.00 H new ATOM 0 HB2 ALA A 167 6.250 -13.639 7.785 1.00 0.00 H new ATOM 0 HB3 ALA A 167 7.483 -12.555 8.472 1.00 0.00 H new ATOM 2250 N GLU A 168 4.993 -10.945 10.717 1.00 0.00 N ATOM 2251 CA GLU A 168 5.137 -10.080 11.885 1.00 0.00 C ATOM 2252 C GLU A 168 6.441 -10.359 12.623 1.00 0.00 C ATOM 2253 O GLU A 168 7.078 -9.446 13.149 1.00 0.00 O ATOM 2254 CB GLU A 168 3.950 -10.291 12.833 1.00 0.00 C ATOM 2255 CG GLU A 168 4.041 -11.672 13.494 1.00 0.00 C ATOM 2256 CD GLU A 168 2.771 -11.952 14.286 1.00 0.00 C ATOM 2257 OE1 GLU A 168 2.622 -11.373 15.350 1.00 0.00 O ATOM 2258 OE2 GLU A 168 1.966 -12.741 13.819 1.00 0.00 O ATOM 0 H GLU A 168 4.280 -11.668 10.811 1.00 0.00 H new ATOM 0 HA GLU A 168 5.156 -9.046 11.542 1.00 0.00 H new ATOM 0 HB2 GLU A 168 3.942 -9.514 13.597 1.00 0.00 H new ATOM 0 HB3 GLU A 168 3.014 -10.205 12.281 1.00 0.00 H new ATOM 0 HG2 GLU A 168 4.183 -12.440 12.734 1.00 0.00 H new ATOM 0 HG3 GLU A 168 4.908 -11.713 14.154 1.00 0.00 H new ATOM 2265 N ASP A 169 6.822 -11.627 12.671 1.00 0.00 N ATOM 2266 CA ASP A 169 8.042 -12.022 13.364 1.00 0.00 C ATOM 2267 C ASP A 169 9.275 -11.380 12.736 1.00 0.00 C ATOM 2268 O ASP A 169 10.249 -11.085 13.430 1.00 0.00 O ATOM 2269 CB ASP A 169 8.186 -13.544 13.327 1.00 0.00 C ATOM 2270 CG ASP A 169 9.354 -13.977 14.206 1.00 0.00 C ATOM 2271 OD1 ASP A 169 9.153 -14.106 15.402 1.00 0.00 O ATOM 2272 OD2 ASP A 169 10.432 -14.172 13.671 1.00 0.00 O ATOM 0 H ASP A 169 6.309 -12.397 12.242 1.00 0.00 H new ATOM 0 HA ASP A 169 7.968 -11.678 14.396 1.00 0.00 H new ATOM 0 HB2 ASP A 169 7.265 -14.013 13.674 1.00 0.00 H new ATOM 0 HB3 ASP A 169 8.348 -13.878 12.302 1.00 0.00 H new ATOM 2277 N ARG A 170 9.243 -11.185 11.418 1.00 0.00 N ATOM 2278 CA ARG A 170 10.383 -10.597 10.707 1.00 0.00 C ATOM 2279 C ARG A 170 10.147 -9.117 10.408 1.00 0.00 C ATOM 2280 O ARG A 170 11.070 -8.401 10.025 1.00 0.00 O ATOM 2281 CB ARG A 170 10.610 -11.358 9.395 1.00 0.00 C ATOM 2282 CG ARG A 170 12.024 -11.090 8.869 1.00 0.00 C ATOM 2283 CD ARG A 170 12.250 -11.892 7.584 1.00 0.00 C ATOM 2284 NE ARG A 170 13.672 -11.928 7.253 1.00 0.00 N ATOM 2285 CZ ARG A 170 14.241 -10.976 6.518 1.00 0.00 C ATOM 2286 NH1 ARG A 170 13.528 -9.977 6.074 1.00 0.00 N ATOM 2287 NH2 ARG A 170 15.515 -11.041 6.243 1.00 0.00 N ATOM 0 H ARG A 170 8.449 -11.422 10.823 1.00 0.00 H new ATOM 0 HA ARG A 170 11.264 -10.677 11.344 1.00 0.00 H new ATOM 0 HB2 ARG A 170 10.470 -12.427 9.557 1.00 0.00 H new ATOM 0 HB3 ARG A 170 9.873 -11.049 8.654 1.00 0.00 H new ATOM 0 HG2 ARG A 170 12.156 -10.026 8.674 1.00 0.00 H new ATOM 0 HG3 ARG A 170 12.762 -11.370 9.620 1.00 0.00 H new ATOM 0 HD2 ARG A 170 11.873 -12.907 7.710 1.00 0.00 H new ATOM 0 HD3 ARG A 170 11.690 -11.443 6.764 1.00 0.00 H new ATOM 0 HE ARG A 170 14.243 -12.702 7.594 1.00 0.00 H new ATOM 0 HH11 ARG A 170 12.533 -9.925 6.290 1.00 0.00 H new ATOM 0 HH12 ARG A 170 13.966 -9.248 5.511 1.00 0.00 H new ATOM 0 HH21 ARG A 170 16.073 -11.821 6.591 1.00 0.00 H new ATOM 0 HH22 ARG A 170 15.953 -10.312 5.680 1.00 0.00 H new ATOM 2301 N TRP A 171 8.910 -8.667 10.582 1.00 0.00 N ATOM 2302 CA TRP A 171 8.570 -7.272 10.317 1.00 0.00 C ATOM 2303 C TRP A 171 9.541 -6.331 11.017 1.00 0.00 C ATOM 2304 O TRP A 171 9.938 -5.308 10.460 1.00 0.00 O ATOM 2305 CB TRP A 171 7.146 -6.993 10.801 1.00 0.00 C ATOM 2306 CG TRP A 171 6.730 -5.617 10.401 1.00 0.00 C ATOM 2307 CD1 TRP A 171 6.937 -4.494 11.127 1.00 0.00 C ATOM 2308 CD2 TRP A 171 6.024 -5.205 9.199 1.00 0.00 C ATOM 2309 NE1 TRP A 171 6.411 -3.417 10.437 1.00 0.00 N ATOM 2310 CE2 TRP A 171 5.837 -3.805 9.243 1.00 0.00 C ATOM 2311 CE3 TRP A 171 5.538 -5.907 8.084 1.00 0.00 C ATOM 2312 CZ2 TRP A 171 5.191 -3.124 8.213 1.00 0.00 C ATOM 2313 CZ3 TRP A 171 4.887 -5.227 7.042 1.00 0.00 C ATOM 2314 CH2 TRP A 171 4.714 -3.837 7.106 1.00 0.00 C ATOM 0 H TRP A 171 8.131 -9.241 10.903 1.00 0.00 H new ATOM 0 HA TRP A 171 8.638 -7.098 9.243 1.00 0.00 H new ATOM 0 HB2 TRP A 171 6.459 -7.726 10.378 1.00 0.00 H new ATOM 0 HB3 TRP A 171 7.095 -7.096 11.885 1.00 0.00 H new ATOM 0 HD1 TRP A 171 7.431 -4.447 12.086 1.00 0.00 H new ATOM 0 HE1 TRP A 171 6.443 -2.453 10.770 1.00 0.00 H new ATOM 0 HE3 TRP A 171 5.666 -6.978 8.027 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 5.059 -2.054 8.268 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 4.518 -5.776 6.188 1.00 0.00 H new ATOM 0 HH2 TRP A 171 4.214 -3.317 6.303 1.00 0.00 H new ATOM 2325 N ASP A 172 9.918 -6.679 12.240 1.00 0.00 N ATOM 2326 CA ASP A 172 10.843 -5.849 13.005 1.00 0.00 C ATOM 2327 C ASP A 172 12.183 -5.707 12.283 1.00 0.00 C ATOM 2328 O ASP A 172 12.767 -4.624 12.247 1.00 0.00 O ATOM 2329 CB ASP A 172 11.071 -6.460 14.388 1.00 0.00 C ATOM 2330 CG ASP A 172 11.848 -5.486 15.266 1.00 0.00 C ATOM 2331 OD1 ASP A 172 12.076 -4.372 14.823 1.00 0.00 O ATOM 2332 OD2 ASP A 172 12.204 -5.867 16.369 1.00 0.00 O ATOM 0 H ASP A 172 9.602 -7.521 12.721 1.00 0.00 H new ATOM 0 HA ASP A 172 10.400 -4.859 13.109 1.00 0.00 H new ATOM 0 HB2 ASP A 172 10.114 -6.697 14.852 1.00 0.00 H new ATOM 0 HB3 ASP A 172 11.621 -7.397 14.295 1.00 0.00 H new ATOM 2337 N THR A 173 12.670 -6.809 11.722 1.00 0.00 N ATOM 2338 CA THR A 173 13.948 -6.804 11.015 1.00 0.00 C ATOM 2339 C THR A 173 13.888 -5.950 9.748 1.00 0.00 C ATOM 2340 O THR A 173 14.843 -5.248 9.418 1.00 0.00 O ATOM 2341 CB THR A 173 14.336 -8.238 10.647 1.00 0.00 C ATOM 2342 OG1 THR A 173 14.339 -9.041 11.819 1.00 0.00 O ATOM 2343 CG2 THR A 173 15.729 -8.250 10.016 1.00 0.00 C ATOM 0 H THR A 173 12.202 -7.715 11.742 1.00 0.00 H new ATOM 0 HA THR A 173 14.697 -6.371 11.678 1.00 0.00 H new ATOM 0 HB THR A 173 13.615 -8.636 9.933 1.00 0.00 H new ATOM 0 HG1 THR A 173 14.586 -9.960 11.585 1.00 0.00 H new ATOM 0 HG21 THR A 173 16.002 -9.273 9.755 1.00 0.00 H new ATOM 0 HG22 THR A 173 15.726 -7.635 9.116 1.00 0.00 H new ATOM 0 HG23 THR A 173 16.453 -7.851 10.726 1.00 0.00 H new ATOM 2351 N VAL A 174 12.766 -6.029 9.033 1.00 0.00 N ATOM 2352 CA VAL A 174 12.585 -5.277 7.785 1.00 0.00 C ATOM 2353 C VAL A 174 11.556 -4.161 7.951 1.00 0.00 C ATOM 2354 O VAL A 174 10.977 -3.692 6.971 1.00 0.00 O ATOM 2355 CB VAL A 174 12.136 -6.227 6.669 1.00 0.00 C ATOM 2356 CG1 VAL A 174 13.303 -7.124 6.255 1.00 0.00 C ATOM 2357 CG2 VAL A 174 10.981 -7.099 7.168 1.00 0.00 C ATOM 0 H VAL A 174 11.966 -6.606 9.294 1.00 0.00 H new ATOM 0 HA VAL A 174 13.541 -4.823 7.524 1.00 0.00 H new ATOM 0 HB VAL A 174 11.806 -5.640 5.812 1.00 0.00 H new ATOM 0 HG11 VAL A 174 12.980 -7.798 5.462 1.00 0.00 H new ATOM 0 HG12 VAL A 174 14.126 -6.507 5.894 1.00 0.00 H new ATOM 0 HG13 VAL A 174 13.636 -7.707 7.113 1.00 0.00 H new ATOM 0 HG21 VAL A 174 10.664 -7.773 6.372 1.00 0.00 H new ATOM 0 HG22 VAL A 174 11.311 -7.682 8.028 1.00 0.00 H new ATOM 0 HG23 VAL A 174 10.145 -6.463 7.459 1.00 0.00 H new ATOM 2367 N LYS A 175 11.322 -3.744 9.190 1.00 0.00 N ATOM 2368 CA LYS A 175 10.349 -2.691 9.452 1.00 0.00 C ATOM 2369 C LYS A 175 10.605 -1.464 8.575 1.00 0.00 C ATOM 2370 O LYS A 175 9.686 -0.936 7.950 1.00 0.00 O ATOM 2371 CB LYS A 175 10.390 -2.303 10.933 1.00 0.00 C ATOM 2372 CG LYS A 175 11.764 -1.737 11.302 1.00 0.00 C ATOM 2373 CD LYS A 175 11.875 -1.635 12.825 1.00 0.00 C ATOM 2374 CE LYS A 175 13.074 -0.760 13.194 1.00 0.00 C ATOM 2375 NZ LYS A 175 13.280 -0.795 14.670 1.00 0.00 N ATOM 0 H LYS A 175 11.786 -4.114 10.020 1.00 0.00 H new ATOM 0 HA LYS A 175 9.358 -3.074 9.206 1.00 0.00 H new ATOM 0 HB2 LYS A 175 9.617 -1.563 11.143 1.00 0.00 H new ATOM 0 HB3 LYS A 175 10.172 -3.175 11.550 1.00 0.00 H new ATOM 0 HG2 LYS A 175 12.552 -2.380 10.910 1.00 0.00 H new ATOM 0 HG3 LYS A 175 11.899 -0.755 10.849 1.00 0.00 H new ATOM 0 HD2 LYS A 175 10.961 -1.210 13.239 1.00 0.00 H new ATOM 0 HD3 LYS A 175 11.990 -2.628 13.259 1.00 0.00 H new ATOM 0 HE2 LYS A 175 13.968 -1.116 12.683 1.00 0.00 H new ATOM 0 HE3 LYS A 175 12.905 0.265 12.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 14.095 -0.200 14.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 12.429 -0.436 15.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 13.460 -1.774 14.972 1.00 0.00 H new ATOM 2389 N SER A 176 11.850 -1.017 8.541 1.00 0.00 N ATOM 2390 CA SER A 176 12.219 0.150 7.747 1.00 0.00 C ATOM 2391 C SER A 176 12.062 -0.113 6.250 1.00 0.00 C ATOM 2392 O SER A 176 11.824 0.811 5.474 1.00 0.00 O ATOM 2393 CB SER A 176 13.666 0.539 8.043 1.00 0.00 C ATOM 2394 OG SER A 176 13.973 1.755 7.372 1.00 0.00 O ATOM 0 H SER A 176 12.623 -1.442 9.052 1.00 0.00 H new ATOM 0 HA SER A 176 11.548 0.964 8.021 1.00 0.00 H new ATOM 0 HB2 SER A 176 13.811 0.656 9.117 1.00 0.00 H new ATOM 0 HB3 SER A 176 14.341 -0.251 7.715 1.00 0.00 H new ATOM 0 HG SER A 176 14.901 2.008 7.561 1.00 0.00 H new ATOM 2400 N LEU A 177 12.220 -1.370 5.846 1.00 0.00 N ATOM 2401 CA LEU A 177 12.121 -1.727 4.431 1.00 0.00 C ATOM 2402 C LEU A 177 10.778 -1.297 3.846 1.00 0.00 C ATOM 2403 O LEU A 177 10.720 -0.760 2.741 1.00 0.00 O ATOM 2404 CB LEU A 177 12.271 -3.243 4.265 1.00 0.00 C ATOM 2405 CG LEU A 177 12.443 -3.612 2.775 1.00 0.00 C ATOM 2406 CD1 LEU A 177 13.907 -3.436 2.347 1.00 0.00 C ATOM 2407 CD2 LEU A 177 12.031 -5.074 2.559 1.00 0.00 C ATOM 0 H LEU A 177 12.415 -2.153 6.470 1.00 0.00 H new ATOM 0 HA LEU A 177 12.919 -1.209 3.899 1.00 0.00 H new ATOM 0 HB2 LEU A 177 13.132 -3.593 4.834 1.00 0.00 H new ATOM 0 HB3 LEU A 177 11.394 -3.747 4.671 1.00 0.00 H new ATOM 0 HG LEU A 177 11.813 -2.954 2.176 1.00 0.00 H new ATOM 0 HD11 LEU A 177 14.013 -3.700 1.295 1.00 0.00 H new ATOM 0 HD12 LEU A 177 14.206 -2.398 2.493 1.00 0.00 H new ATOM 0 HD13 LEU A 177 14.543 -4.085 2.949 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.152 -5.335 1.508 1.00 0.00 H new ATOM 0 HD22 LEU A 177 12.660 -5.723 3.169 1.00 0.00 H new ATOM 0 HD23 LEU A 177 10.988 -5.204 2.847 1.00 0.00 H new ATOM 2419 N PHE A 178 9.699 -1.546 4.580 1.00 0.00 N ATOM 2420 CA PHE A 178 8.371 -1.182 4.093 1.00 0.00 C ATOM 2421 C PHE A 178 8.273 0.322 3.895 1.00 0.00 C ATOM 2422 O PHE A 178 7.863 0.799 2.837 1.00 0.00 O ATOM 2423 CB PHE A 178 7.308 -1.623 5.095 1.00 0.00 C ATOM 2424 CG PHE A 178 7.575 -3.054 5.498 1.00 0.00 C ATOM 2425 CD1 PHE A 178 7.527 -4.074 4.541 1.00 0.00 C ATOM 2426 CD2 PHE A 178 7.883 -3.356 6.827 1.00 0.00 C ATOM 2427 CE1 PHE A 178 7.791 -5.397 4.917 1.00 0.00 C ATOM 2428 CE2 PHE A 178 8.144 -4.678 7.202 1.00 0.00 C ATOM 2429 CZ PHE A 178 8.100 -5.696 6.249 1.00 0.00 C ATOM 0 H PHE A 178 9.714 -1.990 5.498 1.00 0.00 H new ATOM 0 HA PHE A 178 8.207 -1.683 3.139 1.00 0.00 H new ATOM 0 HB2 PHE A 178 7.325 -0.976 5.972 1.00 0.00 H new ATOM 0 HB3 PHE A 178 6.315 -1.535 4.654 1.00 0.00 H new ATOM 0 HD1 PHE A 178 7.287 -3.841 3.514 1.00 0.00 H new ATOM 0 HD2 PHE A 178 7.920 -2.568 7.565 1.00 0.00 H new ATOM 0 HE1 PHE A 178 7.756 -6.186 4.180 1.00 0.00 H new ATOM 0 HE2 PHE A 178 8.380 -4.911 8.230 1.00 0.00 H new ATOM 0 HZ PHE A 178 8.305 -6.716 6.539 1.00 0.00 H new ATOM 2439 N ASP A 179 8.654 1.063 4.927 1.00 0.00 N ATOM 2440 CA ASP A 179 8.612 2.513 4.869 1.00 0.00 C ATOM 2441 C ASP A 179 9.571 3.034 3.806 1.00 0.00 C ATOM 2442 O ASP A 179 9.256 3.973 3.074 1.00 0.00 O ATOM 2443 CB ASP A 179 8.998 3.086 6.232 1.00 0.00 C ATOM 2444 CG ASP A 179 7.923 2.757 7.262 1.00 0.00 C ATOM 2445 OD1 ASP A 179 6.831 2.401 6.857 1.00 0.00 O ATOM 2446 OD2 ASP A 179 8.209 2.869 8.442 1.00 0.00 O ATOM 0 H ASP A 179 8.994 0.683 5.810 1.00 0.00 H new ATOM 0 HA ASP A 179 7.601 2.826 4.609 1.00 0.00 H new ATOM 0 HB2 ASP A 179 9.956 2.674 6.550 1.00 0.00 H new ATOM 0 HB3 ASP A 179 9.124 4.166 6.159 1.00 0.00 H new ATOM 2451 N THR A 180 10.748 2.423 3.737 1.00 0.00 N ATOM 2452 CA THR A 180 11.758 2.834 2.772 1.00 0.00 C ATOM 2453 C THR A 180 11.310 2.560 1.339 1.00 0.00 C ATOM 2454 O THR A 180 11.444 3.416 0.472 1.00 0.00 O ATOM 2455 CB THR A 180 13.068 2.094 3.048 1.00 0.00 C ATOM 2456 OG1 THR A 180 13.448 2.300 4.401 1.00 0.00 O ATOM 2457 CG2 THR A 180 14.161 2.627 2.121 1.00 0.00 C ATOM 0 H THR A 180 11.025 1.645 4.335 1.00 0.00 H new ATOM 0 HA THR A 180 11.907 3.908 2.881 1.00 0.00 H new ATOM 0 HB THR A 180 12.931 1.028 2.867 1.00 0.00 H new ATOM 0 HG1 THR A 180 13.136 1.548 4.947 1.00 0.00 H new ATOM 0 HG21 THR A 180 15.094 2.099 2.318 1.00 0.00 H new ATOM 0 HG22 THR A 180 13.867 2.469 1.083 1.00 0.00 H new ATOM 0 HG23 THR A 180 14.302 3.693 2.300 1.00 0.00 H new ATOM 2465 N VAL A 181 10.789 1.362 1.091 1.00 0.00 N ATOM 2466 CA VAL A 181 10.346 1.002 -0.254 1.00 0.00 C ATOM 2467 C VAL A 181 9.231 1.931 -0.733 1.00 0.00 C ATOM 2468 O VAL A 181 9.267 2.417 -1.864 1.00 0.00 O ATOM 2469 CB VAL A 181 9.868 -0.458 -0.276 1.00 0.00 C ATOM 2470 CG1 VAL A 181 9.166 -0.762 -1.607 1.00 0.00 C ATOM 2471 CG2 VAL A 181 11.078 -1.388 -0.124 1.00 0.00 C ATOM 0 H VAL A 181 10.664 0.632 1.792 1.00 0.00 H new ATOM 0 HA VAL A 181 11.191 1.112 -0.933 1.00 0.00 H new ATOM 0 HB VAL A 181 9.168 -0.617 0.544 1.00 0.00 H new ATOM 0 HG11 VAL A 181 8.831 -1.799 -1.613 1.00 0.00 H new ATOM 0 HG12 VAL A 181 8.306 -0.102 -1.724 1.00 0.00 H new ATOM 0 HG13 VAL A 181 9.862 -0.601 -2.430 1.00 0.00 H new ATOM 0 HG21 VAL A 181 10.744 -2.425 -0.139 1.00 0.00 H new ATOM 0 HG22 VAL A 181 11.773 -1.219 -0.947 1.00 0.00 H new ATOM 0 HG23 VAL A 181 11.579 -1.182 0.822 1.00 0.00 H new ATOM 2481 N ALA A 182 8.246 2.177 0.122 1.00 0.00 N ATOM 2482 CA ALA A 182 7.140 3.051 -0.251 1.00 0.00 C ATOM 2483 C ALA A 182 7.633 4.481 -0.450 1.00 0.00 C ATOM 2484 O ALA A 182 7.337 5.113 -1.462 1.00 0.00 O ATOM 2485 CB ALA A 182 6.061 3.029 0.833 1.00 0.00 C ATOM 0 H ALA A 182 8.189 1.791 1.064 1.00 0.00 H new ATOM 0 HA ALA A 182 6.717 2.688 -1.188 1.00 0.00 H new ATOM 0 HB1 ALA A 182 5.241 3.685 0.543 1.00 0.00 H new ATOM 0 HB2 ALA A 182 5.687 2.012 0.954 1.00 0.00 H new ATOM 0 HB3 ALA A 182 6.485 3.374 1.776 1.00 0.00 H new ATOM 2491 N SER A 183 8.388 4.981 0.523 1.00 0.00 N ATOM 2492 CA SER A 183 8.925 6.337 0.450 1.00 0.00 C ATOM 2493 C SER A 183 9.969 6.457 -0.657 1.00 0.00 C ATOM 2494 O SER A 183 10.099 7.504 -1.291 1.00 0.00 O ATOM 2495 CB SER A 183 9.560 6.716 1.788 1.00 0.00 C ATOM 2496 OG SER A 183 9.924 8.089 1.764 1.00 0.00 O ATOM 0 H SER A 183 8.642 4.470 1.369 1.00 0.00 H new ATOM 0 HA SER A 183 8.101 7.015 0.225 1.00 0.00 H new ATOM 0 HB2 SER A 183 8.860 6.528 2.602 1.00 0.00 H new ATOM 0 HB3 SER A 183 10.439 6.098 1.974 1.00 0.00 H new ATOM 0 HG SER A 183 10.330 8.335 2.621 1.00 0.00 H new ATOM 2502 N SER A 184 10.721 5.382 -0.872 1.00 0.00 N ATOM 2503 CA SER A 184 11.766 5.379 -1.891 1.00 0.00 C ATOM 2504 C SER A 184 11.190 5.583 -3.287 1.00 0.00 C ATOM 2505 O SER A 184 11.865 6.117 -4.167 1.00 0.00 O ATOM 2506 CB SER A 184 12.542 4.061 -1.853 1.00 0.00 C ATOM 2507 OG SER A 184 13.370 3.973 -3.004 1.00 0.00 O ATOM 0 H SER A 184 10.628 4.506 -0.358 1.00 0.00 H new ATOM 0 HA SER A 184 12.437 6.209 -1.670 1.00 0.00 H new ATOM 0 HB2 SER A 184 13.149 4.008 -0.949 1.00 0.00 H new ATOM 0 HB3 SER A 184 11.851 3.219 -1.822 1.00 0.00 H new ATOM 0 HG SER A 184 13.870 3.131 -2.983 1.00 0.00 H new ATOM 2513 N PHE A 185 9.953 5.149 -3.502 1.00 0.00 N ATOM 2514 CA PHE A 185 9.344 5.296 -4.812 1.00 0.00 C ATOM 2515 C PHE A 185 9.465 6.741 -5.302 1.00 0.00 C ATOM 2516 O PHE A 185 9.618 7.670 -4.509 1.00 0.00 O ATOM 2517 CB PHE A 185 7.869 4.848 -4.755 1.00 0.00 C ATOM 2518 CG PHE A 185 6.955 6.016 -4.442 1.00 0.00 C ATOM 2519 CD1 PHE A 185 7.288 6.909 -3.419 1.00 0.00 C ATOM 2520 CD2 PHE A 185 5.777 6.198 -5.176 1.00 0.00 C ATOM 2521 CE1 PHE A 185 6.442 7.987 -3.129 1.00 0.00 C ATOM 2522 CE2 PHE A 185 4.931 7.274 -4.884 1.00 0.00 C ATOM 2523 CZ PHE A 185 5.264 8.167 -3.861 1.00 0.00 C ATOM 0 H PHE A 185 9.365 4.701 -2.799 1.00 0.00 H new ATOM 0 HA PHE A 185 9.871 4.661 -5.524 1.00 0.00 H new ATOM 0 HB2 PHE A 185 7.583 4.404 -5.709 1.00 0.00 H new ATOM 0 HB3 PHE A 185 7.750 4.075 -3.996 1.00 0.00 H new ATOM 0 HD1 PHE A 185 8.197 6.768 -2.853 1.00 0.00 H new ATOM 0 HD2 PHE A 185 5.521 5.509 -5.967 1.00 0.00 H new ATOM 0 HE1 PHE A 185 6.699 8.679 -2.341 1.00 0.00 H new ATOM 0 HE2 PHE A 185 4.021 7.414 -5.449 1.00 0.00 H new ATOM 0 HZ PHE A 185 4.611 8.997 -3.636 1.00 0.00 H new ATOM 2533 N HIS A 186 9.384 6.913 -6.616 1.00 0.00 N ATOM 2534 CA HIS A 186 9.470 8.236 -7.233 1.00 0.00 C ATOM 2535 C HIS A 186 8.346 8.390 -8.243 1.00 0.00 C ATOM 2536 O HIS A 186 7.843 7.397 -8.771 1.00 0.00 O ATOM 2537 CB HIS A 186 10.820 8.412 -7.929 1.00 0.00 C ATOM 2538 CG HIS A 186 10.963 9.839 -8.377 1.00 0.00 C ATOM 2539 ND1 HIS A 186 11.478 10.827 -7.550 1.00 0.00 N ATOM 2540 CD2 HIS A 186 10.654 10.463 -9.558 1.00 0.00 C ATOM 2541 CE1 HIS A 186 11.463 11.982 -8.241 1.00 0.00 C ATOM 2542 NE2 HIS A 186 10.970 11.816 -9.471 1.00 0.00 N ATOM 0 H HIS A 186 9.258 6.149 -7.280 1.00 0.00 H new ATOM 0 HA HIS A 186 9.377 8.998 -6.460 1.00 0.00 H new ATOM 0 HB2 HIS A 186 11.630 8.149 -7.249 1.00 0.00 H new ATOM 0 HB3 HIS A 186 10.892 7.741 -8.785 1.00 0.00 H new ATOM 0 HD2 HIS A 186 10.230 9.978 -10.425 1.00 0.00 H new ATOM 0 HE1 HIS A 186 11.808 12.927 -7.849 1.00 0.00 H new ATOM 0 HE2 HIS A 186 10.851 12.528 -10.192 1.00 0.00 H new ATOM 2551 N VAL A 187 7.936 9.632 -8.503 1.00 0.00 N ATOM 2552 CA VAL A 187 6.846 9.888 -9.447 1.00 0.00 C ATOM 2553 C VAL A 187 7.258 10.906 -10.505 1.00 0.00 C ATOM 2554 O VAL A 187 8.112 11.758 -10.262 1.00 0.00 O ATOM 2555 CB VAL A 187 5.627 10.411 -8.686 1.00 0.00 C ATOM 2556 CG1 VAL A 187 5.256 9.427 -7.575 1.00 0.00 C ATOM 2557 CG2 VAL A 187 5.955 11.771 -8.066 1.00 0.00 C ATOM 0 H VAL A 187 8.337 10.469 -8.079 1.00 0.00 H new ATOM 0 HA VAL A 187 6.602 8.952 -9.950 1.00 0.00 H new ATOM 0 HB VAL A 187 4.790 10.516 -9.376 1.00 0.00 H new ATOM 0 HG11 VAL A 187 4.387 9.801 -7.033 1.00 0.00 H new ATOM 0 HG12 VAL A 187 5.021 8.456 -8.012 1.00 0.00 H new ATOM 0 HG13 VAL A 187 6.095 9.322 -6.887 1.00 0.00 H new ATOM 0 HG21 VAL A 187 5.086 12.143 -7.524 1.00 0.00 H new ATOM 0 HG22 VAL A 187 6.794 11.664 -7.378 1.00 0.00 H new ATOM 0 HG23 VAL A 187 6.220 12.476 -8.854 1.00 0.00 H new ATOM 2567 N TYR A 188 6.640 10.808 -11.681 1.00 0.00 N ATOM 2568 CA TYR A 188 6.949 11.727 -12.769 1.00 0.00 C ATOM 2569 C TYR A 188 5.964 11.550 -13.922 1.00 0.00 C ATOM 2570 O TYR A 188 5.578 10.421 -14.175 1.00 0.00 O ATOM 2571 CB TYR A 188 8.384 11.494 -13.259 1.00 0.00 C ATOM 2572 CG TYR A 188 8.463 10.190 -14.020 1.00 0.00 C ATOM 2573 CD1 TYR A 188 8.701 8.993 -13.334 1.00 0.00 C ATOM 2574 CD2 TYR A 188 8.302 10.182 -15.410 1.00 0.00 C ATOM 2575 CE1 TYR A 188 8.776 7.786 -14.040 1.00 0.00 C ATOM 2576 CE2 TYR A 188 8.376 8.975 -16.115 1.00 0.00 C ATOM 2577 CZ TYR A 188 8.614 7.778 -15.431 1.00 0.00 C ATOM 2578 OH TYR A 188 8.687 6.590 -16.128 1.00 0.00 O ATOM 2579 OXT TYR A 188 5.612 12.544 -14.534 1.00 0.00 O ATOM 0 H TYR A 188 5.931 10.109 -11.901 1.00 0.00 H new ATOM 0 HA TYR A 188 6.860 12.747 -12.396 1.00 0.00 H new ATOM 0 HB2 TYR A 188 8.697 12.318 -13.900 1.00 0.00 H new ATOM 0 HB3 TYR A 188 9.068 11.472 -12.411 1.00 0.00 H new ATOM 0 HD1 TYR A 188 8.827 9.001 -12.261 1.00 0.00 H new ATOM 0 HD2 TYR A 188 8.121 11.106 -15.938 1.00 0.00 H new ATOM 0 HE1 TYR A 188 8.959 6.862 -13.512 1.00 0.00 H new ATOM 0 HE2 TYR A 188 8.249 8.968 -17.188 1.00 0.00 H new ATOM 0 HH TYR A 188 8.551 6.762 -17.083 1.00 0.00 H new