USER MOD reduce.3.24.130724 H: found=0, std=0, add=959, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 961 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 118 SER OG : rot 180:sc= -0.0241 USER MOD Set 1.2: A 120 THR OG1 : rot 180:sc= 0.0248 USER MOD Single : A 11 GLN : amide:sc= -0.419 X(o=-0.42,f=-0.66) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc= -0.329 K(o=-0.33,f=-3.5!) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= 1.89 K(o=1.9,f=-4!) USER MOD Single : A 33 SER OG : rot -31:sc= 0.081 USER MOD Single : A 34 LYS NZ :NH3+ 168:sc= 0.817 (180deg=0.7) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -0.177 X(o=-0.18,f=-0.062) USER MOD Single : A 45 GLN : amide:sc= -0.126 K(o=-0.13,f=-0.78) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN : amide:sc= -0.192 X(o=-0.19,f=-0.19) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -0.0124 X(o=-0.012,f=0) USER MOD Single : A 88 GLN :FLIP amide:sc= 0 F(o=-0.59,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 104 THR OG1 : rot 180:sc=-0.00236 USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 GLN : amide:sc= 0.225 K(o=0.22,f=-2.3!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 HIS : no HD1:sc= -0.0807 X(o=-0.081,f=0) USER MOD Single : A 123 MET CE :methyl 180:sc=-0.00579 (180deg=-0.00579) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.017 USER MOD Single : A 140 LYS NZ :NH3+ -164:sc= 0.456 (180deg=0.0658) USER MOD ----------------------------------------------------------------- ATOM 166 N GLN A 11 -2.434 27.500 -8.319 1.00 0.00 N ATOM 167 CA GLN A 11 -1.166 27.264 -7.615 1.00 0.00 C ATOM 168 C GLN A 11 -0.521 25.929 -8.028 1.00 0.00 C ATOM 169 O GLN A 11 -1.217 24.987 -8.417 1.00 0.00 O ATOM 170 CB GLN A 11 -1.383 27.352 -6.087 1.00 0.00 C ATOM 171 CG GLN A 11 -2.395 26.360 -5.474 1.00 0.00 C ATOM 172 CD GLN A 11 -3.869 26.661 -5.758 1.00 0.00 C ATOM 173 OE1 GLN A 11 -4.307 27.799 -5.862 1.00 0.00 O ATOM 174 NE2 GLN A 11 -4.699 25.649 -5.900 1.00 0.00 N ATOM 0 HA GLN A 11 -0.463 28.045 -7.905 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.421 27.203 -5.597 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.710 28.364 -5.847 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -2.168 25.361 -5.846 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -2.248 26.339 -4.394 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -4.355 24.692 -5.817 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -5.686 25.822 -6.093 1.00 0.00 H new ATOM 183 N ALA A 12 0.807 25.843 -7.924 1.00 0.00 N ATOM 184 CA ALA A 12 1.593 24.648 -8.230 1.00 0.00 C ATOM 185 C ALA A 12 1.561 23.661 -7.049 1.00 0.00 C ATOM 186 O ALA A 12 2.227 23.881 -6.037 1.00 0.00 O ATOM 187 CB ALA A 12 3.021 25.082 -8.589 1.00 0.00 C ATOM 0 H ALA A 12 1.381 26.627 -7.615 1.00 0.00 H new ATOM 0 HA ALA A 12 1.165 24.121 -9.083 1.00 0.00 H new ATOM 0 HB1 ALA A 12 3.621 24.202 -8.820 1.00 0.00 H new ATOM 0 HB2 ALA A 12 2.994 25.741 -9.457 1.00 0.00 H new ATOM 0 HB3 ALA A 12 3.463 25.612 -7.745 1.00 0.00 H new ATOM 193 N ALA A 13 0.764 22.597 -7.152 1.00 0.00 N ATOM 194 CA ALA A 13 0.678 21.515 -6.173 1.00 0.00 C ATOM 195 C ALA A 13 1.771 20.457 -6.417 1.00 0.00 C ATOM 196 O ALA A 13 1.821 19.844 -7.487 1.00 0.00 O ATOM 197 CB ALA A 13 -0.729 20.913 -6.240 1.00 0.00 C ATOM 0 H ALA A 13 0.139 22.461 -7.947 1.00 0.00 H new ATOM 0 HA ALA A 13 0.851 21.905 -5.170 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -0.813 20.103 -5.516 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.466 21.683 -6.010 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.911 20.524 -7.242 1.00 0.00 H new ATOM 203 N LEU A 14 2.655 20.253 -5.437 1.00 0.00 N ATOM 204 CA LEU A 14 3.726 19.251 -5.458 1.00 0.00 C ATOM 205 C LEU A 14 3.313 17.994 -4.672 1.00 0.00 C ATOM 206 O LEU A 14 2.915 18.077 -3.505 1.00 0.00 O ATOM 207 CB LEU A 14 5.029 19.839 -4.877 1.00 0.00 C ATOM 208 CG LEU A 14 5.859 20.699 -5.850 1.00 0.00 C ATOM 209 CD1 LEU A 14 5.232 22.062 -6.153 1.00 0.00 C ATOM 210 CD2 LEU A 14 7.241 20.953 -5.249 1.00 0.00 C ATOM 0 H LEU A 14 2.645 20.800 -4.576 1.00 0.00 H new ATOM 0 HA LEU A 14 3.903 18.966 -6.495 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.777 20.446 -4.007 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.652 19.018 -4.523 1.00 0.00 H new ATOM 0 HG LEU A 14 5.909 20.137 -6.782 1.00 0.00 H new ATOM 0 HD11 LEU A 14 5.871 22.611 -6.844 1.00 0.00 H new ATOM 0 HD12 LEU A 14 4.250 21.919 -6.603 1.00 0.00 H new ATOM 0 HD13 LEU A 14 5.128 22.628 -5.228 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.830 21.561 -5.935 1.00 0.00 H new ATOM 0 HD22 LEU A 14 7.134 21.478 -4.300 1.00 0.00 H new ATOM 0 HD23 LEU A 14 7.746 20.001 -5.083 1.00 0.00 H new ATOM 222 N ILE A 15 3.467 16.823 -5.294 1.00 0.00 N ATOM 223 CA ILE A 15 3.305 15.508 -4.654 1.00 0.00 C ATOM 224 C ILE A 15 4.520 14.598 -4.898 1.00 0.00 C ATOM 225 O ILE A 15 5.339 14.834 -5.789 1.00 0.00 O ATOM 226 CB ILE A 15 1.979 14.816 -5.068 1.00 0.00 C ATOM 227 CG1 ILE A 15 1.957 14.356 -6.545 1.00 0.00 C ATOM 228 CG2 ILE A 15 0.764 15.716 -4.760 1.00 0.00 C ATOM 229 CD1 ILE A 15 0.870 13.312 -6.829 1.00 0.00 C ATOM 0 H ILE A 15 3.714 16.757 -6.281 1.00 0.00 H new ATOM 0 HA ILE A 15 3.248 15.688 -3.580 1.00 0.00 H new ATOM 0 HB ILE A 15 1.914 13.911 -4.464 1.00 0.00 H new ATOM 0 HG12 ILE A 15 1.799 15.222 -7.188 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.930 13.940 -6.805 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -0.152 15.206 -5.060 1.00 0.00 H new ATOM 0 HG22 ILE A 15 0.729 15.926 -3.691 1.00 0.00 H new ATOM 0 HG23 ILE A 15 0.856 16.652 -5.311 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.904 13.028 -7.881 1.00 0.00 H new ATOM 0 HD12 ILE A 15 1.041 12.431 -6.210 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -0.108 13.733 -6.598 1.00 0.00 H new ATOM 241 N GLU A 16 4.609 13.518 -4.127 1.00 0.00 N ATOM 242 CA GLU A 16 5.611 12.451 -4.251 1.00 0.00 C ATOM 243 C GLU A 16 4.954 11.081 -4.029 1.00 0.00 C ATOM 244 O GLU A 16 4.157 10.934 -3.100 1.00 0.00 O ATOM 245 CB GLU A 16 6.730 12.695 -3.220 1.00 0.00 C ATOM 246 CG GLU A 16 7.854 13.564 -3.801 1.00 0.00 C ATOM 247 CD GLU A 16 8.987 13.876 -2.799 1.00 0.00 C ATOM 248 OE1 GLU A 16 8.797 13.746 -1.566 1.00 0.00 O ATOM 249 OE2 GLU A 16 10.083 14.284 -3.254 1.00 0.00 O ATOM 0 H GLU A 16 3.956 13.350 -3.361 1.00 0.00 H new ATOM 0 HA GLU A 16 6.039 12.459 -5.253 1.00 0.00 H new ATOM 0 HB2 GLU A 16 6.313 13.181 -2.338 1.00 0.00 H new ATOM 0 HB3 GLU A 16 7.140 11.739 -2.894 1.00 0.00 H new ATOM 0 HG2 GLU A 16 8.279 13.059 -4.668 1.00 0.00 H new ATOM 0 HG3 GLU A 16 7.428 14.502 -4.156 1.00 0.00 H new ATOM 256 N TYR A 17 5.283 10.084 -4.861 1.00 0.00 N ATOM 257 CA TYR A 17 4.777 8.711 -4.774 1.00 0.00 C ATOM 258 C TYR A 17 5.863 7.635 -4.981 1.00 0.00 C ATOM 259 O TYR A 17 6.882 7.831 -5.651 1.00 0.00 O ATOM 260 CB TYR A 17 3.596 8.511 -5.743 1.00 0.00 C ATOM 261 CG TYR A 17 3.960 8.470 -7.220 1.00 0.00 C ATOM 262 CD1 TYR A 17 4.389 7.261 -7.805 1.00 0.00 C ATOM 263 CD2 TYR A 17 3.871 9.636 -8.007 1.00 0.00 C ATOM 264 CE1 TYR A 17 4.759 7.223 -9.164 1.00 0.00 C ATOM 265 CE2 TYR A 17 4.235 9.600 -9.369 1.00 0.00 C ATOM 266 CZ TYR A 17 4.690 8.395 -9.949 1.00 0.00 C ATOM 267 OH TYR A 17 5.058 8.352 -11.259 1.00 0.00 O ATOM 0 H TYR A 17 5.930 10.217 -5.638 1.00 0.00 H new ATOM 0 HA TYR A 17 4.426 8.575 -3.751 1.00 0.00 H new ATOM 0 HB2 TYR A 17 3.091 7.580 -5.485 1.00 0.00 H new ATOM 0 HB3 TYR A 17 2.879 9.317 -5.586 1.00 0.00 H new ATOM 0 HD1 TYR A 17 4.434 6.361 -7.209 1.00 0.00 H new ATOM 0 HD2 TYR A 17 3.523 10.559 -7.566 1.00 0.00 H new ATOM 0 HE1 TYR A 17 5.096 6.297 -9.606 1.00 0.00 H new ATOM 0 HE2 TYR A 17 4.166 10.495 -9.969 1.00 0.00 H new ATOM 0 HH TYR A 17 4.951 9.241 -11.658 1.00 0.00 H new ATOM 277 N GLU A 18 5.615 6.462 -4.406 1.00 0.00 N ATOM 278 CA GLU A 18 6.481 5.282 -4.387 1.00 0.00 C ATOM 279 C GLU A 18 5.620 4.015 -4.506 1.00 0.00 C ATOM 280 O GLU A 18 4.737 3.777 -3.678 1.00 0.00 O ATOM 281 CB GLU A 18 7.303 5.299 -3.086 1.00 0.00 C ATOM 282 CG GLU A 18 8.217 4.081 -2.926 1.00 0.00 C ATOM 283 CD GLU A 18 9.136 4.247 -1.701 1.00 0.00 C ATOM 284 OE1 GLU A 18 8.715 3.901 -0.570 1.00 0.00 O ATOM 285 OE2 GLU A 18 10.288 4.717 -1.862 1.00 0.00 O ATOM 0 H GLU A 18 4.742 6.297 -3.905 1.00 0.00 H new ATOM 0 HA GLU A 18 7.171 5.290 -5.230 1.00 0.00 H new ATOM 0 HB2 GLU A 18 7.909 6.204 -3.060 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.622 5.347 -2.236 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.614 3.180 -2.815 1.00 0.00 H new ATOM 0 HG3 GLU A 18 8.820 3.952 -3.825 1.00 0.00 H new ATOM 292 N VAL A 19 5.862 3.206 -5.541 1.00 0.00 N ATOM 293 CA VAL A 19 5.144 1.947 -5.795 1.00 0.00 C ATOM 294 C VAL A 19 6.012 0.751 -5.413 1.00 0.00 C ATOM 295 O VAL A 19 7.029 0.454 -6.044 1.00 0.00 O ATOM 296 CB VAL A 19 4.560 1.875 -7.221 1.00 0.00 C ATOM 297 CG1 VAL A 19 5.540 2.182 -8.357 1.00 0.00 C ATOM 298 CG2 VAL A 19 3.899 0.514 -7.483 1.00 0.00 C ATOM 0 H VAL A 19 6.575 3.409 -6.241 1.00 0.00 H new ATOM 0 HA VAL A 19 4.268 1.914 -5.147 1.00 0.00 H new ATOM 0 HB VAL A 19 3.822 2.677 -7.236 1.00 0.00 H new ATOM 0 HG11 VAL A 19 5.024 2.102 -9.314 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.930 3.193 -8.238 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.364 1.469 -8.329 1.00 0.00 H new ATOM 0 HG21 VAL A 19 3.497 0.494 -8.496 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.640 -0.278 -7.371 1.00 0.00 H new ATOM 0 HG23 VAL A 19 3.091 0.359 -6.769 1.00 0.00 H new ATOM 308 N ARG A 20 5.595 0.057 -4.351 1.00 0.00 N ATOM 309 CA ARG A 20 6.195 -1.183 -3.845 1.00 0.00 C ATOM 310 C ARG A 20 5.141 -2.290 -3.848 1.00 0.00 C ATOM 311 O ARG A 20 4.011 -2.067 -3.417 1.00 0.00 O ATOM 312 CB ARG A 20 6.745 -0.916 -2.429 1.00 0.00 C ATOM 313 CG ARG A 20 7.782 -1.970 -2.021 1.00 0.00 C ATOM 314 CD ARG A 20 8.057 -2.004 -0.513 1.00 0.00 C ATOM 315 NE ARG A 20 8.815 -0.826 -0.044 1.00 0.00 N ATOM 316 CZ ARG A 20 8.983 -0.438 1.209 1.00 0.00 C ATOM 317 NH1 ARG A 20 8.402 -1.043 2.208 1.00 0.00 N ATOM 318 NH2 ARG A 20 9.752 0.575 1.493 1.00 0.00 N ATOM 0 H ARG A 20 4.794 0.356 -3.795 1.00 0.00 H new ATOM 0 HA ARG A 20 7.019 -1.509 -4.480 1.00 0.00 H new ATOM 0 HB2 ARG A 20 7.198 0.075 -2.394 1.00 0.00 H new ATOM 0 HB3 ARG A 20 5.924 -0.916 -1.712 1.00 0.00 H new ATOM 0 HG2 ARG A 20 7.436 -2.953 -2.342 1.00 0.00 H new ATOM 0 HG3 ARG A 20 8.715 -1.773 -2.548 1.00 0.00 H new ATOM 0 HD2 ARG A 20 7.110 -2.058 0.024 1.00 0.00 H new ATOM 0 HD3 ARG A 20 8.613 -2.909 -0.270 1.00 0.00 H new ATOM 0 HE ARG A 20 9.255 -0.251 -0.762 1.00 0.00 H new ATOM 0 HH11 ARG A 20 7.794 -1.844 2.036 1.00 0.00 H new ATOM 0 HH12 ARG A 20 8.555 -0.715 3.162 1.00 0.00 H new ATOM 0 HH21 ARG A 20 10.231 1.077 0.745 1.00 0.00 H new ATOM 0 HH22 ARG A 20 9.875 0.866 2.463 1.00 0.00 H new ATOM 332 N GLU A 21 5.469 -3.488 -4.320 1.00 0.00 N ATOM 333 CA GLU A 21 4.622 -4.661 -4.071 1.00 0.00 C ATOM 334 C GLU A 21 4.553 -4.986 -2.567 1.00 0.00 C ATOM 335 O GLU A 21 5.487 -4.695 -1.813 1.00 0.00 O ATOM 336 CB GLU A 21 5.079 -5.884 -4.888 1.00 0.00 C ATOM 337 CG GLU A 21 6.517 -6.355 -4.632 1.00 0.00 C ATOM 338 CD GLU A 21 7.524 -5.629 -5.541 1.00 0.00 C ATOM 339 OE1 GLU A 21 7.934 -4.492 -5.207 1.00 0.00 O ATOM 340 OE2 GLU A 21 7.886 -6.199 -6.598 1.00 0.00 O ATOM 0 H GLU A 21 6.305 -3.677 -4.872 1.00 0.00 H new ATOM 0 HA GLU A 21 3.616 -4.411 -4.407 1.00 0.00 H new ATOM 0 HB2 GLU A 21 4.402 -6.712 -4.678 1.00 0.00 H new ATOM 0 HB3 GLU A 21 4.976 -5.649 -5.947 1.00 0.00 H new ATOM 0 HG2 GLU A 21 6.777 -6.180 -3.588 1.00 0.00 H new ATOM 0 HG3 GLU A 21 6.583 -7.430 -4.801 1.00 0.00 H new ATOM 347 N GLN A 22 3.463 -5.609 -2.115 1.00 0.00 N ATOM 348 CA GLN A 22 3.415 -6.149 -0.752 1.00 0.00 C ATOM 349 C GLN A 22 4.317 -7.394 -0.623 1.00 0.00 C ATOM 350 O GLN A 22 4.548 -8.127 -1.592 1.00 0.00 O ATOM 351 CB GLN A 22 1.958 -6.440 -0.349 1.00 0.00 C ATOM 352 CG GLN A 22 1.099 -5.170 -0.172 1.00 0.00 C ATOM 353 CD GLN A 22 1.394 -4.385 1.114 1.00 0.00 C ATOM 354 OE1 GLN A 22 2.518 -4.257 1.581 1.00 0.00 O ATOM 355 NE2 GLN A 22 0.391 -3.828 1.757 1.00 0.00 N ATOM 0 H GLN A 22 2.614 -5.752 -2.661 1.00 0.00 H new ATOM 0 HA GLN A 22 3.806 -5.404 -0.059 1.00 0.00 H new ATOM 0 HB2 GLN A 22 1.500 -7.075 -1.107 1.00 0.00 H new ATOM 0 HB3 GLN A 22 1.954 -7.004 0.584 1.00 0.00 H new ATOM 0 HG2 GLN A 22 1.258 -4.515 -1.029 1.00 0.00 H new ATOM 0 HG3 GLN A 22 0.046 -5.453 -0.178 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -0.559 -3.916 1.395 1.00 0.00 H new ATOM 0 HE22 GLN A 22 0.563 -3.308 2.618 1.00 0.00 H new ATOM 364 N GLY A 23 4.836 -7.642 0.583 1.00 0.00 N ATOM 365 CA GLY A 23 5.711 -8.777 0.902 1.00 0.00 C ATOM 366 C GLY A 23 7.191 -8.538 0.567 1.00 0.00 C ATOM 367 O GLY A 23 8.025 -8.490 1.475 1.00 0.00 O ATOM 0 H GLY A 23 4.655 -7.042 1.388 1.00 0.00 H new ATOM 0 HA2 GLY A 23 5.622 -9.004 1.964 1.00 0.00 H new ATOM 0 HA3 GLY A 23 5.363 -9.655 0.358 1.00 0.00 H new ATOM 371 N SER A 24 7.531 -8.407 -0.722 1.00 0.00 N ATOM 372 CA SER A 24 8.924 -8.259 -1.186 1.00 0.00 C ATOM 373 C SER A 24 9.582 -6.951 -0.713 1.00 0.00 C ATOM 374 O SER A 24 8.946 -5.893 -0.677 1.00 0.00 O ATOM 375 CB SER A 24 8.999 -8.345 -2.713 1.00 0.00 C ATOM 376 OG SER A 24 10.345 -8.544 -3.108 1.00 0.00 O ATOM 0 H SER A 24 6.847 -8.400 -1.479 1.00 0.00 H new ATOM 0 HA SER A 24 9.480 -9.084 -0.740 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.378 -9.165 -3.073 1.00 0.00 H new ATOM 0 HB3 SER A 24 8.609 -7.430 -3.159 1.00 0.00 H new ATOM 0 HG SER A 24 10.394 -8.601 -4.085 1.00 0.00 H new ATOM 382 N SER A 25 10.870 -7.017 -0.357 1.00 0.00 N ATOM 383 CA SER A 25 11.656 -5.889 0.174 1.00 0.00 C ATOM 384 C SER A 25 12.215 -4.940 -0.901 1.00 0.00 C ATOM 385 O SER A 25 12.638 -3.828 -0.570 1.00 0.00 O ATOM 386 CB SER A 25 12.828 -6.414 1.016 1.00 0.00 C ATOM 387 OG SER A 25 12.379 -7.308 2.029 1.00 0.00 O ATOM 0 H SER A 25 11.412 -7.878 -0.431 1.00 0.00 H new ATOM 0 HA SER A 25 10.956 -5.310 0.776 1.00 0.00 H new ATOM 0 HB2 SER A 25 13.543 -6.923 0.370 1.00 0.00 H new ATOM 0 HB3 SER A 25 13.353 -5.576 1.474 1.00 0.00 H new ATOM 0 HG SER A 25 13.147 -7.627 2.548 1.00 0.00 H new ATOM 393 N ILE A 26 12.231 -5.349 -2.178 1.00 0.00 N ATOM 394 CA ILE A 26 12.600 -4.489 -3.324 1.00 0.00 C ATOM 395 C ILE A 26 11.484 -3.472 -3.646 1.00 0.00 C ATOM 396 O ILE A 26 10.424 -3.497 -3.024 1.00 0.00 O ATOM 397 CB ILE A 26 13.013 -5.341 -4.551 1.00 0.00 C ATOM 398 CG1 ILE A 26 11.860 -6.132 -5.215 1.00 0.00 C ATOM 399 CG2 ILE A 26 14.149 -6.308 -4.165 1.00 0.00 C ATOM 400 CD1 ILE A 26 11.296 -5.443 -6.464 1.00 0.00 C ATOM 0 H ILE A 26 11.985 -6.300 -2.453 1.00 0.00 H new ATOM 0 HA ILE A 26 13.476 -3.903 -3.044 1.00 0.00 H new ATOM 0 HB ILE A 26 13.348 -4.622 -5.299 1.00 0.00 H new ATOM 0 HG12 ILE A 26 12.218 -7.125 -5.486 1.00 0.00 H new ATOM 0 HG13 ILE A 26 11.058 -6.270 -4.490 1.00 0.00 H new ATOM 0 HG21 ILE A 26 14.432 -6.902 -5.034 1.00 0.00 H new ATOM 0 HG22 ILE A 26 15.011 -5.737 -3.819 1.00 0.00 H new ATOM 0 HG23 ILE A 26 13.809 -6.970 -3.368 1.00 0.00 H new ATOM 0 HD11 ILE A 26 10.491 -6.048 -6.881 1.00 0.00 H new ATOM 0 HD12 ILE A 26 10.908 -4.461 -6.194 1.00 0.00 H new ATOM 0 HD13 ILE A 26 12.087 -5.330 -7.205 1.00 0.00 H new ATOM 412 N VAL A 27 11.708 -2.571 -4.613 1.00 0.00 N ATOM 413 CA VAL A 27 10.732 -1.562 -5.079 1.00 0.00 C ATOM 414 C VAL A 27 10.562 -1.614 -6.606 1.00 0.00 C ATOM 415 O VAL A 27 11.530 -1.858 -7.333 1.00 0.00 O ATOM 416 CB VAL A 27 11.133 -0.162 -4.559 1.00 0.00 C ATOM 417 CG1 VAL A 27 12.445 0.368 -5.155 1.00 0.00 C ATOM 418 CG2 VAL A 27 10.039 0.885 -4.779 1.00 0.00 C ATOM 0 H VAL A 27 12.597 -2.518 -5.110 1.00 0.00 H new ATOM 0 HA VAL A 27 9.751 -1.792 -4.664 1.00 0.00 H new ATOM 0 HB VAL A 27 11.280 -0.315 -3.490 1.00 0.00 H new ATOM 0 HG11 VAL A 27 12.660 1.354 -4.743 1.00 0.00 H new ATOM 0 HG12 VAL A 27 13.259 -0.314 -4.908 1.00 0.00 H new ATOM 0 HG13 VAL A 27 12.349 0.441 -6.238 1.00 0.00 H new ATOM 0 HG21 VAL A 27 10.375 1.848 -4.395 1.00 0.00 H new ATOM 0 HG22 VAL A 27 9.828 0.973 -5.845 1.00 0.00 H new ATOM 0 HG23 VAL A 27 9.133 0.581 -4.254 1.00 0.00 H new ATOM 428 N LEU A 28 9.337 -1.400 -7.102 1.00 0.00 N ATOM 429 CA LEU A 28 9.020 -1.381 -8.538 1.00 0.00 C ATOM 430 C LEU A 28 9.492 -0.072 -9.189 1.00 0.00 C ATOM 431 O LEU A 28 10.274 -0.100 -10.141 1.00 0.00 O ATOM 432 CB LEU A 28 7.507 -1.596 -8.754 1.00 0.00 C ATOM 433 CG LEU A 28 7.043 -3.042 -8.500 1.00 0.00 C ATOM 434 CD1 LEU A 28 5.533 -3.084 -8.269 1.00 0.00 C ATOM 435 CD2 LEU A 28 7.366 -3.951 -9.686 1.00 0.00 C ATOM 0 H LEU A 28 8.524 -1.232 -6.509 1.00 0.00 H new ATOM 0 HA LEU A 28 9.555 -2.199 -9.020 1.00 0.00 H new ATOM 0 HB2 LEU A 28 6.956 -0.926 -8.094 1.00 0.00 H new ATOM 0 HB3 LEU A 28 7.252 -1.317 -9.776 1.00 0.00 H new ATOM 0 HG LEU A 28 7.575 -3.397 -7.617 1.00 0.00 H new ATOM 0 HD11 LEU A 28 5.221 -4.113 -8.091 1.00 0.00 H new ATOM 0 HD12 LEU A 28 5.280 -2.473 -7.402 1.00 0.00 H new ATOM 0 HD13 LEU A 28 5.019 -2.696 -9.149 1.00 0.00 H new ATOM 0 HD21 LEU A 28 7.024 -4.964 -9.472 1.00 0.00 H new ATOM 0 HD22 LEU A 28 6.861 -3.579 -10.578 1.00 0.00 H new ATOM 0 HD23 LEU A 28 8.443 -3.959 -9.855 1.00 0.00 H new ATOM 447 N ASP A 29 9.023 1.074 -8.681 1.00 0.00 N ATOM 448 CA ASP A 29 9.409 2.417 -9.139 1.00 0.00 C ATOM 449 C ASP A 29 9.215 3.477 -8.032 1.00 0.00 C ATOM 450 O ASP A 29 8.421 3.295 -7.102 1.00 0.00 O ATOM 451 CB ASP A 29 8.598 2.777 -10.404 1.00 0.00 C ATOM 452 CG ASP A 29 9.371 3.725 -11.336 1.00 0.00 C ATOM 453 OD1 ASP A 29 9.501 4.929 -11.012 1.00 0.00 O ATOM 454 OD2 ASP A 29 9.861 3.269 -12.397 1.00 0.00 O ATOM 0 H ASP A 29 8.346 1.095 -7.919 1.00 0.00 H new ATOM 0 HA ASP A 29 10.471 2.410 -9.383 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.345 1.865 -10.944 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.658 3.244 -10.111 1.00 0.00 H new ATOM 459 N SER A 30 9.923 4.605 -8.126 1.00 0.00 N ATOM 460 CA SER A 30 9.805 5.749 -7.208 1.00 0.00 C ATOM 461 C SER A 30 10.237 7.067 -7.866 1.00 0.00 C ATOM 462 O SER A 30 11.281 7.124 -8.526 1.00 0.00 O ATOM 463 CB SER A 30 10.641 5.498 -5.939 1.00 0.00 C ATOM 464 OG SER A 30 12.024 5.328 -6.220 1.00 0.00 O ATOM 0 H SER A 30 10.614 4.756 -8.861 1.00 0.00 H new ATOM 0 HA SER A 30 8.752 5.844 -6.942 1.00 0.00 H new ATOM 0 HB2 SER A 30 10.514 6.335 -5.253 1.00 0.00 H new ATOM 0 HB3 SER A 30 10.265 4.610 -5.431 1.00 0.00 H new ATOM 0 HG SER A 30 12.511 5.174 -5.384 1.00 0.00 H new ATOM 470 N ASN A 31 9.472 8.146 -7.641 1.00 0.00 N ATOM 471 CA ASN A 31 9.905 9.517 -7.965 1.00 0.00 C ATOM 472 C ASN A 31 10.475 10.269 -6.743 1.00 0.00 C ATOM 473 O ASN A 31 11.212 11.236 -6.916 1.00 0.00 O ATOM 474 CB ASN A 31 8.778 10.290 -8.681 1.00 0.00 C ATOM 475 CG ASN A 31 7.823 11.024 -7.751 1.00 0.00 C ATOM 476 OD1 ASN A 31 6.909 10.461 -7.178 1.00 0.00 O ATOM 477 ND2 ASN A 31 7.997 12.306 -7.548 1.00 0.00 N ATOM 0 H ASN A 31 8.539 8.095 -7.231 1.00 0.00 H new ATOM 0 HA ASN A 31 10.740 9.443 -8.662 1.00 0.00 H new ATOM 0 HB2 ASN A 31 9.227 11.012 -9.363 1.00 0.00 H new ATOM 0 HB3 ASN A 31 8.205 9.590 -9.290 1.00 0.00 H new ATOM 0 HD21 ASN A 31 7.373 12.812 -6.920 1.00 0.00 H new ATOM 0 HD22 ASN A 31 8.757 12.798 -8.018 1.00 0.00 H new ATOM 484 N ILE A 32 10.194 9.804 -5.517 1.00 0.00 N ATOM 485 CA ILE A 32 10.604 10.432 -4.242 1.00 0.00 C ATOM 486 C ILE A 32 12.132 10.608 -4.149 1.00 0.00 C ATOM 487 O ILE A 32 12.630 11.666 -3.765 1.00 0.00 O ATOM 488 CB ILE A 32 10.070 9.625 -3.027 1.00 0.00 C ATOM 489 CG1 ILE A 32 8.595 9.199 -3.239 1.00 0.00 C ATOM 490 CG2 ILE A 32 10.263 10.419 -1.723 1.00 0.00 C ATOM 491 CD1 ILE A 32 7.782 8.862 -1.981 1.00 0.00 C ATOM 0 H ILE A 32 9.656 8.949 -5.376 1.00 0.00 H new ATOM 0 HA ILE A 32 10.160 11.427 -4.219 1.00 0.00 H new ATOM 0 HB ILE A 32 10.652 8.707 -2.941 1.00 0.00 H new ATOM 0 HG12 ILE A 32 8.083 10.002 -3.769 1.00 0.00 H new ATOM 0 HG13 ILE A 32 8.584 8.327 -3.894 1.00 0.00 H new ATOM 0 HG21 ILE A 32 9.883 9.837 -0.883 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.324 10.621 -1.574 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.719 11.362 -1.787 1.00 0.00 H new ATOM 0 HD11 ILE A 32 6.769 8.580 -2.267 1.00 0.00 H new ATOM 0 HD12 ILE A 32 8.254 8.033 -1.454 1.00 0.00 H new ATOM 0 HD13 ILE A 32 7.745 9.734 -1.327 1.00 0.00 H new ATOM 503 N SER A 33 12.885 9.577 -4.548 1.00 0.00 N ATOM 504 CA SER A 33 14.358 9.573 -4.598 1.00 0.00 C ATOM 505 C SER A 33 14.951 10.436 -5.738 1.00 0.00 C ATOM 506 O SER A 33 16.164 10.654 -5.793 1.00 0.00 O ATOM 507 CB SER A 33 14.818 8.110 -4.721 1.00 0.00 C ATOM 508 OG SER A 33 16.206 7.946 -4.479 1.00 0.00 O ATOM 0 H SER A 33 12.477 8.694 -4.855 1.00 0.00 H new ATOM 0 HA SER A 33 14.730 10.031 -3.681 1.00 0.00 H new ATOM 0 HB2 SER A 33 14.256 7.497 -4.016 1.00 0.00 H new ATOM 0 HB3 SER A 33 14.583 7.743 -5.720 1.00 0.00 H new ATOM 0 HG SER A 33 16.685 8.753 -4.761 1.00 0.00 H new ATOM 514 N LYS A 34 14.109 10.939 -6.655 1.00 0.00 N ATOM 515 CA LYS A 34 14.486 11.613 -7.913 1.00 0.00 C ATOM 516 C LYS A 34 14.213 13.121 -7.829 1.00 0.00 C ATOM 517 O LYS A 34 15.147 13.912 -7.701 1.00 0.00 O ATOM 518 CB LYS A 34 13.781 10.945 -9.121 1.00 0.00 C ATOM 519 CG LYS A 34 13.740 9.406 -9.106 1.00 0.00 C ATOM 520 CD LYS A 34 15.111 8.724 -9.240 1.00 0.00 C ATOM 521 CE LYS A 34 15.069 7.249 -8.803 1.00 0.00 C ATOM 522 NZ LYS A 34 13.984 6.472 -9.464 1.00 0.00 N ATOM 0 H LYS A 34 13.097 10.885 -6.536 1.00 0.00 H new ATOM 0 HA LYS A 34 15.559 11.498 -8.067 1.00 0.00 H new ATOM 0 HB2 LYS A 34 12.757 11.316 -9.171 1.00 0.00 H new ATOM 0 HB3 LYS A 34 14.282 11.267 -10.034 1.00 0.00 H new ATOM 0 HG2 LYS A 34 13.276 9.078 -8.176 1.00 0.00 H new ATOM 0 HG3 LYS A 34 13.099 9.066 -9.919 1.00 0.00 H new ATOM 0 HD2 LYS A 34 15.446 8.785 -10.275 1.00 0.00 H new ATOM 0 HD3 LYS A 34 15.843 9.260 -8.636 1.00 0.00 H new ATOM 0 HE2 LYS A 34 16.029 6.783 -9.027 1.00 0.00 H new ATOM 0 HE3 LYS A 34 14.935 7.201 -7.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 14.129 5.457 -9.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 13.064 6.761 -9.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 14.000 6.655 -10.488 1.00 0.00 H new ATOM 536 N GLU A 35 12.940 13.511 -7.882 1.00 0.00 N ATOM 537 CA GLU A 35 12.405 14.878 -7.758 1.00 0.00 C ATOM 538 C GLU A 35 10.870 14.840 -7.567 1.00 0.00 C ATOM 539 O GLU A 35 10.229 13.907 -8.064 1.00 0.00 O ATOM 540 CB GLU A 35 12.766 15.717 -9.006 1.00 0.00 C ATOM 541 CG GLU A 35 12.161 15.208 -10.326 1.00 0.00 C ATOM 542 CD GLU A 35 12.712 15.980 -11.543 1.00 0.00 C ATOM 543 OE1 GLU A 35 12.615 17.232 -11.582 1.00 0.00 O ATOM 544 OE2 GLU A 35 13.234 15.339 -12.488 1.00 0.00 O ATOM 0 H GLU A 35 12.193 12.831 -8.024 1.00 0.00 H new ATOM 0 HA GLU A 35 12.856 15.345 -6.883 1.00 0.00 H new ATOM 0 HB2 GLU A 35 12.436 16.743 -8.844 1.00 0.00 H new ATOM 0 HB3 GLU A 35 13.851 15.743 -9.107 1.00 0.00 H new ATOM 0 HG2 GLU A 35 12.379 14.146 -10.440 1.00 0.00 H new ATOM 0 HG3 GLU A 35 11.076 15.309 -10.292 1.00 0.00 H new ATOM 551 N PRO A 36 10.245 15.834 -6.905 1.00 0.00 N ATOM 552 CA PRO A 36 8.788 15.890 -6.748 1.00 0.00 C ATOM 553 C PRO A 36 8.061 16.165 -8.077 1.00 0.00 C ATOM 554 O PRO A 36 8.637 16.708 -9.025 1.00 0.00 O ATOM 555 CB PRO A 36 8.535 16.996 -5.720 1.00 0.00 C ATOM 556 CG PRO A 36 9.732 17.927 -5.892 1.00 0.00 C ATOM 557 CD PRO A 36 10.871 16.967 -6.235 1.00 0.00 C ATOM 0 HA PRO A 36 8.392 14.930 -6.416 1.00 0.00 H new ATOM 0 HB2 PRO A 36 7.594 17.513 -5.911 1.00 0.00 H new ATOM 0 HB3 PRO A 36 8.480 16.597 -4.707 1.00 0.00 H new ATOM 0 HG2 PRO A 36 9.566 18.655 -6.686 1.00 0.00 H new ATOM 0 HG3 PRO A 36 9.939 18.490 -4.982 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.606 17.447 -6.882 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.398 16.648 -5.336 1.00 0.00 H new ATOM 565 N LEU A 37 6.769 15.826 -8.129 1.00 0.00 N ATOM 566 CA LEU A 37 5.884 16.007 -9.285 1.00 0.00 C ATOM 567 C LEU A 37 4.954 17.200 -9.037 1.00 0.00 C ATOM 568 O LEU A 37 4.062 17.141 -8.190 1.00 0.00 O ATOM 569 CB LEU A 37 5.146 14.681 -9.561 1.00 0.00 C ATOM 570 CG LEU A 37 4.418 14.618 -10.922 1.00 0.00 C ATOM 571 CD1 LEU A 37 4.089 13.161 -11.255 1.00 0.00 C ATOM 572 CD2 LEU A 37 3.096 15.392 -10.962 1.00 0.00 C ATOM 0 H LEU A 37 6.291 15.401 -7.335 1.00 0.00 H new ATOM 0 HA LEU A 37 6.448 16.247 -10.187 1.00 0.00 H new ATOM 0 HB2 LEU A 37 5.865 13.864 -9.511 1.00 0.00 H new ATOM 0 HB3 LEU A 37 4.418 14.514 -8.767 1.00 0.00 H new ATOM 0 HG LEU A 37 5.100 15.075 -11.639 1.00 0.00 H new ATOM 0 HD11 LEU A 37 3.575 13.114 -12.215 1.00 0.00 H new ATOM 0 HD12 LEU A 37 5.011 12.583 -11.309 1.00 0.00 H new ATOM 0 HD13 LEU A 37 3.446 12.747 -10.479 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.649 15.297 -11.951 1.00 0.00 H new ATOM 0 HD22 LEU A 37 2.414 14.986 -10.215 1.00 0.00 H new ATOM 0 HD23 LEU A 37 3.284 16.444 -10.748 1.00 0.00 H new ATOM 584 N GLU A 38 5.185 18.297 -9.758 1.00 0.00 N ATOM 585 CA GLU A 38 4.364 19.514 -9.745 1.00 0.00 C ATOM 586 C GLU A 38 3.288 19.500 -10.845 1.00 0.00 C ATOM 587 O GLU A 38 3.586 19.266 -12.020 1.00 0.00 O ATOM 588 CB GLU A 38 5.228 20.793 -9.851 1.00 0.00 C ATOM 589 CG GLU A 38 6.632 20.677 -10.470 1.00 0.00 C ATOM 590 CD GLU A 38 6.635 20.146 -11.918 1.00 0.00 C ATOM 591 OE1 GLU A 38 6.464 20.952 -12.866 1.00 0.00 O ATOM 592 OE2 GLU A 38 6.860 18.926 -12.109 1.00 0.00 O ATOM 0 H GLU A 38 5.980 18.368 -10.393 1.00 0.00 H new ATOM 0 HA GLU A 38 3.855 19.528 -8.781 1.00 0.00 H new ATOM 0 HB2 GLU A 38 4.668 21.525 -10.433 1.00 0.00 H new ATOM 0 HB3 GLU A 38 5.340 21.202 -8.847 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.108 21.657 -10.452 1.00 0.00 H new ATOM 0 HG3 GLU A 38 7.238 20.017 -9.850 1.00 0.00 H new ATOM 599 N PHE A 39 2.037 19.797 -10.482 1.00 0.00 N ATOM 600 CA PHE A 39 0.950 20.087 -11.427 1.00 0.00 C ATOM 601 C PHE A 39 -0.039 21.124 -10.866 1.00 0.00 C ATOM 602 O PHE A 39 -0.071 21.392 -9.663 1.00 0.00 O ATOM 603 CB PHE A 39 0.258 18.779 -11.870 1.00 0.00 C ATOM 604 CG PHE A 39 -0.593 18.048 -10.840 1.00 0.00 C ATOM 605 CD1 PHE A 39 0.001 17.376 -9.753 1.00 0.00 C ATOM 606 CD2 PHE A 39 -1.990 17.976 -11.010 1.00 0.00 C ATOM 607 CE1 PHE A 39 -0.794 16.662 -8.839 1.00 0.00 C ATOM 608 CE2 PHE A 39 -2.787 17.263 -10.097 1.00 0.00 C ATOM 609 CZ PHE A 39 -2.189 16.607 -9.009 1.00 0.00 C ATOM 0 H PHE A 39 1.744 19.844 -9.506 1.00 0.00 H new ATOM 0 HA PHE A 39 1.383 20.544 -12.317 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.375 19.007 -12.728 1.00 0.00 H new ATOM 0 HB3 PHE A 39 1.029 18.092 -12.217 1.00 0.00 H new ATOM 0 HD1 PHE A 39 1.072 17.410 -9.621 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.453 18.473 -11.850 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.332 16.155 -8.005 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.858 17.220 -10.232 1.00 0.00 H new ATOM 0 HZ PHE A 39 -2.799 16.061 -8.304 1.00 0.00 H new ATOM 619 N ILE A 40 -0.853 21.727 -11.736 1.00 0.00 N ATOM 620 CA ILE A 40 -1.975 22.592 -11.339 1.00 0.00 C ATOM 621 C ILE A 40 -3.181 21.713 -10.976 1.00 0.00 C ATOM 622 O ILE A 40 -3.478 20.751 -11.684 1.00 0.00 O ATOM 623 CB ILE A 40 -2.318 23.582 -12.479 1.00 0.00 C ATOM 624 CG1 ILE A 40 -1.121 24.470 -12.899 1.00 0.00 C ATOM 625 CG2 ILE A 40 -3.512 24.467 -12.086 1.00 0.00 C ATOM 626 CD1 ILE A 40 -0.500 25.329 -11.788 1.00 0.00 C ATOM 0 H ILE A 40 -0.754 21.630 -12.746 1.00 0.00 H new ATOM 0 HA ILE A 40 -1.698 23.183 -10.466 1.00 0.00 H new ATOM 0 HB ILE A 40 -2.579 22.971 -13.343 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -0.344 23.827 -13.311 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -1.448 25.130 -13.702 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.738 25.156 -12.900 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -4.381 23.839 -11.890 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -3.265 25.034 -11.189 1.00 0.00 H new ATOM 0 HD11 ILE A 40 0.328 25.908 -12.196 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -1.254 26.007 -11.387 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -0.133 24.683 -10.991 1.00 0.00 H new ATOM 638 N ILE A 41 -3.899 22.045 -9.896 1.00 0.00 N ATOM 639 CA ILE A 41 -5.119 21.341 -9.454 1.00 0.00 C ATOM 640 C ILE A 41 -6.179 21.321 -10.575 1.00 0.00 C ATOM 641 O ILE A 41 -6.818 22.343 -10.848 1.00 0.00 O ATOM 642 CB ILE A 41 -5.665 21.957 -8.141 1.00 0.00 C ATOM 643 CG1 ILE A 41 -4.651 21.895 -6.972 1.00 0.00 C ATOM 644 CG2 ILE A 41 -6.988 21.295 -7.711 1.00 0.00 C ATOM 645 CD1 ILE A 41 -4.213 20.486 -6.543 1.00 0.00 C ATOM 0 H ILE A 41 -3.647 22.826 -9.290 1.00 0.00 H new ATOM 0 HA ILE A 41 -4.863 20.304 -9.239 1.00 0.00 H new ATOM 0 HB ILE A 41 -5.845 23.008 -8.367 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -3.763 22.461 -7.255 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -5.088 22.398 -6.109 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -7.340 21.753 -6.787 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -7.735 21.434 -8.492 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -6.826 20.229 -7.549 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.504 20.561 -5.719 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -5.085 19.916 -6.221 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -3.740 19.980 -7.384 1.00 0.00 H new ATOM 657 N GLY A 42 -6.346 20.163 -11.225 1.00 0.00 N ATOM 658 CA GLY A 42 -7.319 19.920 -12.303 1.00 0.00 C ATOM 659 C GLY A 42 -6.774 19.222 -13.564 1.00 0.00 C ATOM 660 O GLY A 42 -7.186 19.584 -14.669 1.00 0.00 O ATOM 0 H GLY A 42 -5.788 19.337 -11.008 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.132 19.316 -11.901 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -7.749 20.877 -12.599 1.00 0.00 H new ATOM 664 N THR A 43 -5.881 18.227 -13.427 1.00 0.00 N ATOM 665 CA THR A 43 -5.257 17.503 -14.569 1.00 0.00 C ATOM 666 C THR A 43 -5.477 15.979 -14.548 1.00 0.00 C ATOM 667 O THR A 43 -5.621 15.376 -15.613 1.00 0.00 O ATOM 668 CB THR A 43 -3.754 17.828 -14.673 1.00 0.00 C ATOM 669 OG1 THR A 43 -3.558 19.228 -14.701 1.00 0.00 O ATOM 670 CG2 THR A 43 -3.098 17.286 -15.947 1.00 0.00 C ATOM 0 H THR A 43 -5.563 17.893 -12.517 1.00 0.00 H new ATOM 0 HA THR A 43 -5.772 17.868 -15.458 1.00 0.00 H new ATOM 0 HB THR A 43 -3.300 17.355 -13.802 1.00 0.00 H new ATOM 0 HG1 THR A 43 -2.600 19.423 -14.765 1.00 0.00 H new ATOM 0 HG21 THR A 43 -2.041 17.552 -15.953 1.00 0.00 H new ATOM 0 HG22 THR A 43 -3.200 16.201 -15.975 1.00 0.00 H new ATOM 0 HG23 THR A 43 -3.586 17.719 -16.820 1.00 0.00 H new ATOM 678 N ASN A 44 -5.577 15.346 -13.367 1.00 0.00 N ATOM 679 CA ASN A 44 -5.906 13.916 -13.180 1.00 0.00 C ATOM 680 C ASN A 44 -4.937 12.933 -13.900 1.00 0.00 C ATOM 681 O ASN A 44 -5.342 11.851 -14.333 1.00 0.00 O ATOM 682 CB ASN A 44 -7.406 13.673 -13.508 1.00 0.00 C ATOM 683 CG ASN A 44 -8.395 14.134 -12.445 1.00 0.00 C ATOM 684 OD1 ASN A 44 -9.237 13.376 -11.984 1.00 0.00 O ATOM 685 ND2 ASN A 44 -8.375 15.384 -12.041 1.00 0.00 N ATOM 0 H ASN A 44 -5.426 15.830 -12.482 1.00 0.00 H new ATOM 0 HA ASN A 44 -5.748 13.680 -12.128 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -7.642 14.181 -14.443 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -7.554 12.607 -13.679 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -9.055 15.709 -11.353 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -7.680 16.030 -12.415 1.00 0.00 H new ATOM 692 N GLN A 45 -3.651 13.290 -14.056 1.00 0.00 N ATOM 693 CA GLN A 45 -2.663 12.474 -14.794 1.00 0.00 C ATOM 694 C GLN A 45 -2.252 11.150 -14.110 1.00 0.00 C ATOM 695 O GLN A 45 -1.720 10.253 -14.768 1.00 0.00 O ATOM 696 CB GLN A 45 -1.413 13.307 -15.148 1.00 0.00 C ATOM 697 CG GLN A 45 -0.493 13.709 -13.976 1.00 0.00 C ATOM 698 CD GLN A 45 -1.011 14.896 -13.166 1.00 0.00 C ATOM 699 OE1 GLN A 45 -1.155 16.000 -13.664 1.00 0.00 O ATOM 700 NE2 GLN A 45 -1.330 14.729 -11.901 1.00 0.00 N ATOM 0 H GLN A 45 -3.263 14.153 -13.675 1.00 0.00 H new ATOM 0 HA GLN A 45 -3.184 12.174 -15.703 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -0.820 12.742 -15.867 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -1.742 14.217 -15.650 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -0.371 12.853 -13.312 1.00 0.00 H new ATOM 0 HG3 GLN A 45 0.495 13.952 -14.368 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -1.218 13.815 -11.463 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -1.689 15.514 -11.358 1.00 0.00 H new ATOM 709 N ILE A 46 -2.468 11.025 -12.796 1.00 0.00 N ATOM 710 CA ILE A 46 -2.164 9.825 -11.992 1.00 0.00 C ATOM 711 C ILE A 46 -3.185 8.689 -12.206 1.00 0.00 C ATOM 712 O ILE A 46 -4.257 8.890 -12.783 1.00 0.00 O ATOM 713 CB ILE A 46 -2.040 10.195 -10.493 1.00 0.00 C ATOM 714 CG1 ILE A 46 -3.262 10.994 -9.980 1.00 0.00 C ATOM 715 CG2 ILE A 46 -0.718 10.953 -10.270 1.00 0.00 C ATOM 716 CD1 ILE A 46 -3.299 11.168 -8.459 1.00 0.00 C ATOM 0 H ILE A 46 -2.872 11.778 -12.240 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.204 9.441 -12.338 1.00 0.00 H new ATOM 0 HB ILE A 46 -2.026 9.276 -9.906 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.262 11.978 -10.448 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.174 10.489 -10.300 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.623 11.217 -9.217 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.119 10.318 -10.562 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -0.713 11.861 -10.874 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -4.185 11.738 -8.179 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -3.332 10.189 -7.981 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -2.406 11.701 -8.132 1.00 0.00 H new ATOM 728 N ILE A 47 -2.858 7.486 -11.716 1.00 0.00 N ATOM 729 CA ILE A 47 -3.740 6.305 -11.741 1.00 0.00 C ATOM 730 C ILE A 47 -5.063 6.558 -10.993 1.00 0.00 C ATOM 731 O ILE A 47 -5.096 7.273 -9.990 1.00 0.00 O ATOM 732 CB ILE A 47 -3.015 5.048 -11.193 1.00 0.00 C ATOM 733 CG1 ILE A 47 -2.570 5.180 -9.718 1.00 0.00 C ATOM 734 CG2 ILE A 47 -1.818 4.686 -12.092 1.00 0.00 C ATOM 735 CD1 ILE A 47 -1.954 3.899 -9.141 1.00 0.00 C ATOM 0 H ILE A 47 -1.954 7.300 -11.281 1.00 0.00 H new ATOM 0 HA ILE A 47 -3.992 6.116 -12.784 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.746 4.240 -11.214 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -1.844 5.989 -9.638 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -3.431 5.463 -9.112 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.319 3.802 -11.695 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.171 4.480 -13.103 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -1.116 5.519 -12.116 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -1.666 4.069 -8.103 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.684 3.091 -9.188 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.073 3.626 -9.721 1.00 0.00 H new ATOM 747 N ALA A 48 -6.157 5.929 -11.438 1.00 0.00 N ATOM 748 CA ALA A 48 -7.497 6.112 -10.867 1.00 0.00 C ATOM 749 C ALA A 48 -7.577 5.749 -9.366 1.00 0.00 C ATOM 750 O ALA A 48 -8.190 6.478 -8.582 1.00 0.00 O ATOM 751 CB ALA A 48 -8.493 5.305 -11.710 1.00 0.00 C ATOM 0 H ALA A 48 -6.136 5.269 -12.216 1.00 0.00 H new ATOM 0 HA ALA A 48 -7.751 7.171 -10.906 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.497 5.427 -11.303 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.473 5.664 -12.739 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.218 4.251 -11.688 1.00 0.00 H new ATOM 757 N GLY A 49 -6.906 4.670 -8.943 1.00 0.00 N ATOM 758 CA GLY A 49 -6.848 4.234 -7.539 1.00 0.00 C ATOM 759 C GLY A 49 -6.115 5.203 -6.596 1.00 0.00 C ATOM 760 O GLY A 49 -6.359 5.181 -5.389 1.00 0.00 O ATOM 0 H GLY A 49 -6.380 4.066 -9.574 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -7.865 4.093 -7.174 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -6.356 3.263 -7.494 1.00 0.00 H new ATOM 764 N LEU A 50 -5.258 6.080 -7.135 1.00 0.00 N ATOM 765 CA LEU A 50 -4.582 7.164 -6.410 1.00 0.00 C ATOM 766 C LEU A 50 -5.361 8.488 -6.517 1.00 0.00 C ATOM 767 O LEU A 50 -5.462 9.221 -5.536 1.00 0.00 O ATOM 768 CB LEU A 50 -3.142 7.285 -6.944 1.00 0.00 C ATOM 769 CG LEU A 50 -2.217 8.204 -6.127 1.00 0.00 C ATOM 770 CD1 LEU A 50 -1.979 7.675 -4.715 1.00 0.00 C ATOM 771 CD2 LEU A 50 -0.858 8.318 -6.821 1.00 0.00 C ATOM 0 H LEU A 50 -5.007 6.053 -8.123 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.545 6.930 -5.346 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -2.700 6.289 -6.980 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.181 7.653 -7.969 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.711 9.173 -6.061 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.321 8.357 -4.177 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.931 7.600 -4.189 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -1.515 6.690 -4.769 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -0.206 8.970 -6.239 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -0.406 7.329 -6.900 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.993 8.736 -7.818 1.00 0.00 H new ATOM 783 N GLU A 51 -5.982 8.778 -7.664 1.00 0.00 N ATOM 784 CA GLU A 51 -6.885 9.925 -7.854 1.00 0.00 C ATOM 785 C GLU A 51 -8.045 9.917 -6.842 1.00 0.00 C ATOM 786 O GLU A 51 -8.334 10.934 -6.208 1.00 0.00 O ATOM 787 CB GLU A 51 -7.398 9.933 -9.302 1.00 0.00 C ATOM 788 CG GLU A 51 -8.294 11.134 -9.641 1.00 0.00 C ATOM 789 CD GLU A 51 -7.601 12.494 -9.408 1.00 0.00 C ATOM 790 OE1 GLU A 51 -6.475 12.698 -9.921 1.00 0.00 O ATOM 791 OE2 GLU A 51 -8.179 13.365 -8.713 1.00 0.00 O ATOM 0 H GLU A 51 -5.871 8.213 -8.506 1.00 0.00 H new ATOM 0 HA GLU A 51 -6.327 10.843 -7.670 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.544 9.927 -9.979 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.955 9.014 -9.484 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.604 11.065 -10.684 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -9.199 11.086 -9.036 1.00 0.00 H new ATOM 798 N LYS A 52 -8.665 8.750 -6.618 1.00 0.00 N ATOM 799 CA LYS A 52 -9.710 8.531 -5.598 1.00 0.00 C ATOM 800 C LYS A 52 -9.160 8.413 -4.155 1.00 0.00 C ATOM 801 O LYS A 52 -9.902 8.041 -3.245 1.00 0.00 O ATOM 802 CB LYS A 52 -10.615 7.348 -6.017 1.00 0.00 C ATOM 803 CG LYS A 52 -11.691 7.732 -7.055 1.00 0.00 C ATOM 804 CD LYS A 52 -11.193 7.862 -8.505 1.00 0.00 C ATOM 805 CE LYS A 52 -12.282 8.355 -9.472 1.00 0.00 C ATOM 806 NZ LYS A 52 -13.404 7.391 -9.623 1.00 0.00 N ATOM 0 H LYS A 52 -8.451 7.908 -7.153 1.00 0.00 H new ATOM 0 HA LYS A 52 -10.329 9.428 -5.559 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -9.993 6.553 -6.428 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -11.104 6.944 -5.131 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -12.483 6.983 -7.026 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -12.138 8.680 -6.756 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -10.350 8.552 -8.533 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -10.824 6.894 -8.845 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -12.674 9.307 -9.114 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -11.836 8.541 -10.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -14.106 7.777 -10.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -13.040 6.489 -9.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -13.852 7.232 -8.698 1.00 0.00 H new ATOM 820 N ALA A 53 -7.887 8.760 -3.925 1.00 0.00 N ATOM 821 CA ALA A 53 -7.242 8.849 -2.610 1.00 0.00 C ATOM 822 C ALA A 53 -6.715 10.266 -2.287 1.00 0.00 C ATOM 823 O ALA A 53 -6.964 10.778 -1.193 1.00 0.00 O ATOM 824 CB ALA A 53 -6.128 7.798 -2.529 1.00 0.00 C ATOM 0 H ALA A 53 -7.250 8.997 -4.686 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.995 8.644 -1.849 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.643 7.857 -1.555 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -6.555 6.804 -2.662 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.393 7.985 -3.312 1.00 0.00 H new ATOM 830 N VAL A 54 -6.035 10.935 -3.232 1.00 0.00 N ATOM 831 CA VAL A 54 -5.439 12.278 -3.034 1.00 0.00 C ATOM 832 C VAL A 54 -6.438 13.346 -2.564 1.00 0.00 C ATOM 833 O VAL A 54 -6.051 14.259 -1.836 1.00 0.00 O ATOM 834 CB VAL A 54 -4.687 12.799 -4.280 1.00 0.00 C ATOM 835 CG1 VAL A 54 -3.443 11.958 -4.583 1.00 0.00 C ATOM 836 CG2 VAL A 54 -5.559 12.860 -5.538 1.00 0.00 C ATOM 0 H VAL A 54 -5.879 10.560 -4.167 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.721 12.117 -2.230 1.00 0.00 H new ATOM 0 HB VAL A 54 -4.394 13.817 -4.024 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -2.941 12.355 -5.465 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -2.763 11.994 -3.732 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.738 10.925 -4.768 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -4.967 13.234 -6.373 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -5.928 11.862 -5.773 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -6.403 13.527 -5.364 1.00 0.00 H new ATOM 846 N LEU A 55 -7.729 13.218 -2.904 1.00 0.00 N ATOM 847 CA LEU A 55 -8.789 14.149 -2.487 1.00 0.00 C ATOM 848 C LEU A 55 -9.028 14.226 -0.963 1.00 0.00 C ATOM 849 O LEU A 55 -9.643 15.190 -0.499 1.00 0.00 O ATOM 850 CB LEU A 55 -10.097 13.868 -3.259 1.00 0.00 C ATOM 851 CG LEU A 55 -10.992 12.723 -2.739 1.00 0.00 C ATOM 852 CD1 LEU A 55 -12.300 12.683 -3.529 1.00 0.00 C ATOM 853 CD2 LEU A 55 -10.332 11.351 -2.868 1.00 0.00 C ATOM 0 H LEU A 55 -8.072 12.453 -3.485 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.424 15.142 -2.751 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.689 14.783 -3.265 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.837 13.650 -4.295 1.00 0.00 H new ATOM 0 HG LEU A 55 -11.168 12.928 -1.683 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -12.926 11.872 -3.156 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -12.825 13.631 -3.411 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -12.083 12.517 -4.584 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.007 10.585 -2.487 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -10.111 11.151 -3.916 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.406 11.337 -2.293 1.00 0.00 H new ATOM 865 N LYS A 56 -8.536 13.250 -0.181 1.00 0.00 N ATOM 866 CA LYS A 56 -8.624 13.216 1.295 1.00 0.00 C ATOM 867 C LYS A 56 -7.269 13.407 1.998 1.00 0.00 C ATOM 868 O LYS A 56 -7.238 13.495 3.226 1.00 0.00 O ATOM 869 CB LYS A 56 -9.302 11.915 1.774 1.00 0.00 C ATOM 870 CG LYS A 56 -10.633 11.601 1.071 1.00 0.00 C ATOM 871 CD LYS A 56 -11.442 10.555 1.854 1.00 0.00 C ATOM 872 CE LYS A 56 -12.581 10.002 0.988 1.00 0.00 C ATOM 873 NZ LYS A 56 -13.502 9.142 1.779 1.00 0.00 N ATOM 0 H LYS A 56 -8.052 12.439 -0.566 1.00 0.00 H new ATOM 0 HA LYS A 56 -9.239 14.070 1.578 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -8.616 11.082 1.617 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -9.479 11.985 2.847 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -11.218 12.515 0.969 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.437 11.234 0.064 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -10.788 9.742 2.169 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -11.850 11.005 2.759 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -13.140 10.829 0.550 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -12.164 9.426 0.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -14.260 8.785 1.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -12.973 8.340 2.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -13.919 9.699 2.552 1.00 0.00 H new ATOM 887 N ALA A 57 -6.164 13.471 1.252 1.00 0.00 N ATOM 888 CA ALA A 57 -4.803 13.583 1.776 1.00 0.00 C ATOM 889 C ALA A 57 -4.450 15.027 2.186 1.00 0.00 C ATOM 890 O ALA A 57 -4.366 15.921 1.338 1.00 0.00 O ATOM 891 CB ALA A 57 -3.839 13.049 0.714 1.00 0.00 C ATOM 0 H ALA A 57 -6.194 13.445 0.233 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.720 12.991 2.687 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -2.816 13.122 1.082 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -4.074 12.006 0.500 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -3.940 13.638 -0.198 1.00 0.00 H new ATOM 897 N GLN A 58 -4.237 15.268 3.484 1.00 0.00 N ATOM 898 CA GLN A 58 -3.755 16.558 3.999 1.00 0.00 C ATOM 899 C GLN A 58 -2.274 16.811 3.654 1.00 0.00 C ATOM 900 O GLN A 58 -1.486 15.883 3.445 1.00 0.00 O ATOM 901 CB GLN A 58 -3.967 16.641 5.524 1.00 0.00 C ATOM 902 CG GLN A 58 -5.403 17.028 5.917 1.00 0.00 C ATOM 903 CD GLN A 58 -6.431 15.953 5.570 1.00 0.00 C ATOM 904 OE1 GLN A 58 -6.472 14.882 6.164 1.00 0.00 O ATOM 905 NE2 GLN A 58 -7.286 16.177 4.594 1.00 0.00 N ATOM 0 H GLN A 58 -4.394 14.571 4.212 1.00 0.00 H new ATOM 0 HA GLN A 58 -4.340 17.337 3.509 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -3.722 15.678 5.971 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.274 17.371 5.941 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -5.439 17.224 6.989 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -5.673 17.956 5.414 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -7.264 17.064 4.090 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -7.970 15.464 4.342 1.00 0.00 H new ATOM 914 N ILE A 59 -1.886 18.089 3.647 1.00 0.00 N ATOM 915 CA ILE A 59 -0.503 18.561 3.488 1.00 0.00 C ATOM 916 C ILE A 59 0.430 17.994 4.576 1.00 0.00 C ATOM 917 O ILE A 59 0.091 17.977 5.762 1.00 0.00 O ATOM 918 CB ILE A 59 -0.478 20.108 3.430 1.00 0.00 C ATOM 919 CG1 ILE A 59 0.948 20.621 3.133 1.00 0.00 C ATOM 920 CG2 ILE A 59 -1.054 20.777 4.697 1.00 0.00 C ATOM 921 CD1 ILE A 59 1.013 22.125 2.837 1.00 0.00 C ATOM 0 H ILE A 59 -2.551 18.855 3.756 1.00 0.00 H new ATOM 0 HA ILE A 59 -0.114 18.183 2.542 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.136 20.396 2.610 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.589 20.400 3.986 1.00 0.00 H new ATOM 0 HG13 ILE A 59 1.351 20.074 2.281 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.006 21.861 4.590 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.092 20.471 4.830 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.471 20.472 5.566 1.00 0.00 H new ATOM 0 HD11 ILE A 59 2.045 22.412 2.638 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.399 22.351 1.965 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.641 22.682 3.697 1.00 0.00 H new ATOM 933 N GLY A 60 1.619 17.539 4.170 1.00 0.00 N ATOM 934 CA GLY A 60 2.682 17.067 5.066 1.00 0.00 C ATOM 935 C GLY A 60 2.399 15.728 5.764 1.00 0.00 C ATOM 936 O GLY A 60 3.066 15.404 6.747 1.00 0.00 O ATOM 0 H GLY A 60 1.877 17.487 3.184 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.604 16.972 4.492 1.00 0.00 H new ATOM 0 HA3 GLY A 60 2.857 17.826 5.828 1.00 0.00 H new ATOM 940 N GLU A 61 1.424 14.950 5.283 1.00 0.00 N ATOM 941 CA GLU A 61 0.932 13.719 5.913 1.00 0.00 C ATOM 942 C GLU A 61 1.065 12.515 4.961 1.00 0.00 C ATOM 943 O GLU A 61 0.394 12.450 3.927 1.00 0.00 O ATOM 944 CB GLU A 61 -0.522 13.945 6.376 1.00 0.00 C ATOM 945 CG GLU A 61 -1.015 12.900 7.385 1.00 0.00 C ATOM 946 CD GLU A 61 -0.377 13.100 8.775 1.00 0.00 C ATOM 947 OE1 GLU A 61 -0.925 13.878 9.595 1.00 0.00 O ATOM 948 OE2 GLU A 61 0.672 12.474 9.061 1.00 0.00 O ATOM 0 H GLU A 61 0.938 15.167 4.413 1.00 0.00 H new ATOM 0 HA GLU A 61 1.541 13.481 6.785 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -0.602 14.936 6.823 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -1.178 13.934 5.505 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -2.100 12.961 7.471 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -0.780 11.901 7.018 1.00 0.00 H new ATOM 955 N TRP A 62 1.958 11.569 5.285 1.00 0.00 N ATOM 956 CA TRP A 62 2.126 10.312 4.538 1.00 0.00 C ATOM 957 C TRP A 62 0.828 9.489 4.488 1.00 0.00 C ATOM 958 O TRP A 62 0.100 9.390 5.480 1.00 0.00 O ATOM 959 CB TRP A 62 3.224 9.456 5.189 1.00 0.00 C ATOM 960 CG TRP A 62 4.636 9.923 5.012 1.00 0.00 C ATOM 961 CD1 TRP A 62 5.414 10.471 5.973 1.00 0.00 C ATOM 962 CD2 TRP A 62 5.472 9.833 3.818 1.00 0.00 C ATOM 963 NE1 TRP A 62 6.673 10.725 5.457 1.00 0.00 N ATOM 964 CE2 TRP A 62 6.768 10.339 4.136 1.00 0.00 C ATOM 965 CE3 TRP A 62 5.269 9.373 2.498 1.00 0.00 C ATOM 966 CZ2 TRP A 62 7.811 10.379 3.200 1.00 0.00 C ATOM 967 CZ3 TRP A 62 6.304 9.423 1.544 1.00 0.00 C ATOM 968 CH2 TRP A 62 7.574 9.917 1.892 1.00 0.00 C ATOM 0 H TRP A 62 2.591 11.655 6.081 1.00 0.00 H new ATOM 0 HA TRP A 62 2.403 10.582 3.519 1.00 0.00 H new ATOM 0 HB2 TRP A 62 3.018 9.394 6.258 1.00 0.00 H new ATOM 0 HB3 TRP A 62 3.148 8.444 4.790 1.00 0.00 H new ATOM 0 HD1 TRP A 62 5.101 10.678 6.986 1.00 0.00 H new ATOM 0 HE1 TRP A 62 7.436 11.145 5.988 1.00 0.00 H new ATOM 0 HE3 TRP A 62 4.305 8.977 2.216 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 8.783 10.759 3.479 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 6.121 9.079 0.537 1.00 0.00 H new ATOM 0 HH2 TRP A 62 8.365 9.942 1.157 1.00 0.00 H new ATOM 979 N GLU A 63 0.571 8.835 3.355 1.00 0.00 N ATOM 980 CA GLU A 63 -0.563 7.926 3.152 1.00 0.00 C ATOM 981 C GLU A 63 -0.161 6.720 2.283 1.00 0.00 C ATOM 982 O GLU A 63 0.609 6.848 1.331 1.00 0.00 O ATOM 983 CB GLU A 63 -1.730 8.729 2.547 1.00 0.00 C ATOM 984 CG GLU A 63 -3.033 7.920 2.498 1.00 0.00 C ATOM 985 CD GLU A 63 -4.257 8.784 2.126 1.00 0.00 C ATOM 986 OE1 GLU A 63 -4.479 9.849 2.754 1.00 0.00 O ATOM 987 OE2 GLU A 63 -5.042 8.367 1.242 1.00 0.00 O ATOM 0 H GLU A 63 1.161 8.924 2.528 1.00 0.00 H new ATOM 0 HA GLU A 63 -0.885 7.509 4.106 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -1.889 9.633 3.135 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -1.465 9.047 1.539 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -2.928 7.114 1.772 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -3.204 7.454 3.469 1.00 0.00 H new ATOM 994 N GLU A 64 -0.668 5.531 2.613 1.00 0.00 N ATOM 995 CA GLU A 64 -0.331 4.256 1.966 1.00 0.00 C ATOM 996 C GLU A 64 -1.606 3.549 1.484 1.00 0.00 C ATOM 997 O GLU A 64 -2.374 3.014 2.289 1.00 0.00 O ATOM 998 CB GLU A 64 0.504 3.396 2.933 1.00 0.00 C ATOM 999 CG GLU A 64 1.106 2.159 2.250 1.00 0.00 C ATOM 1000 CD GLU A 64 1.850 1.253 3.256 1.00 0.00 C ATOM 1001 OE1 GLU A 64 2.707 1.754 4.025 1.00 0.00 O ATOM 1002 OE2 GLU A 64 1.589 0.026 3.278 1.00 0.00 O ATOM 0 H GLU A 64 -1.349 5.423 3.365 1.00 0.00 H new ATOM 0 HA GLU A 64 0.277 4.433 1.079 1.00 0.00 H new ATOM 0 HB2 GLU A 64 1.307 4.002 3.352 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.124 3.078 3.766 1.00 0.00 H new ATOM 0 HG2 GLU A 64 0.313 1.589 1.765 1.00 0.00 H new ATOM 0 HG3 GLU A 64 1.795 2.475 1.467 1.00 0.00 H new ATOM 1009 N VAL A 65 -1.850 3.571 0.169 1.00 0.00 N ATOM 1010 CA VAL A 65 -3.047 3.003 -0.475 1.00 0.00 C ATOM 1011 C VAL A 65 -2.693 1.766 -1.302 1.00 0.00 C ATOM 1012 O VAL A 65 -2.053 1.838 -2.352 1.00 0.00 O ATOM 1013 CB VAL A 65 -3.859 4.052 -1.266 1.00 0.00 C ATOM 1014 CG1 VAL A 65 -4.591 4.968 -0.278 1.00 0.00 C ATOM 1015 CG2 VAL A 65 -3.048 4.935 -2.225 1.00 0.00 C ATOM 0 H VAL A 65 -1.205 3.995 -0.498 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.716 2.673 0.320 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.537 3.472 -1.892 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.167 5.712 -0.829 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.264 4.373 0.340 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -3.864 5.471 0.359 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -3.716 5.635 -2.728 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.298 5.490 -1.662 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.554 4.308 -2.967 1.00 0.00 H new ATOM 1025 N VAL A 66 -3.073 0.597 -0.782 1.00 0.00 N ATOM 1026 CA VAL A 66 -2.931 -0.700 -1.462 1.00 0.00 C ATOM 1027 C VAL A 66 -3.968 -0.813 -2.586 1.00 0.00 C ATOM 1028 O VAL A 66 -5.159 -0.583 -2.362 1.00 0.00 O ATOM 1029 CB VAL A 66 -3.067 -1.875 -0.474 1.00 0.00 C ATOM 1030 CG1 VAL A 66 -2.686 -3.202 -1.147 1.00 0.00 C ATOM 1031 CG2 VAL A 66 -2.154 -1.703 0.749 1.00 0.00 C ATOM 0 H VAL A 66 -3.497 0.520 0.142 1.00 0.00 H new ATOM 0 HA VAL A 66 -1.931 -0.753 -1.892 1.00 0.00 H new ATOM 0 HB VAL A 66 -4.110 -1.887 -0.157 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -2.790 -4.016 -0.430 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.344 -3.381 -1.997 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -1.653 -3.152 -1.492 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.281 -2.553 1.420 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.115 -1.650 0.423 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -2.417 -0.784 1.273 1.00 0.00 H new ATOM 1041 N ILE A 67 -3.520 -1.162 -3.793 1.00 0.00 N ATOM 1042 CA ILE A 67 -4.331 -1.277 -5.015 1.00 0.00 C ATOM 1043 C ILE A 67 -4.155 -2.682 -5.624 1.00 0.00 C ATOM 1044 O ILE A 67 -3.085 -3.294 -5.538 1.00 0.00 O ATOM 1045 CB ILE A 67 -3.980 -0.138 -6.012 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -4.104 1.270 -5.373 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -4.902 -0.219 -7.246 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -3.526 2.413 -6.221 1.00 0.00 C ATOM 0 H ILE A 67 -2.538 -1.383 -3.957 1.00 0.00 H new ATOM 0 HA ILE A 67 -5.387 -1.158 -4.771 1.00 0.00 H new ATOM 0 HB ILE A 67 -2.939 -0.279 -6.304 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -5.157 1.475 -5.181 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -3.599 1.261 -4.407 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -4.651 0.582 -7.941 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -4.767 -1.182 -7.738 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -5.940 -0.114 -6.932 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.657 3.359 -5.695 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -2.464 2.238 -6.393 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -4.046 2.455 -7.178 1.00 0.00 H new ATOM 1060 N ALA A 68 -5.224 -3.207 -6.226 1.00 0.00 N ATOM 1061 CA ALA A 68 -5.268 -4.512 -6.888 1.00 0.00 C ATOM 1062 C ALA A 68 -4.364 -4.592 -8.147 1.00 0.00 C ATOM 1063 O ALA A 68 -4.104 -3.564 -8.786 1.00 0.00 O ATOM 1064 CB ALA A 68 -6.739 -4.782 -7.235 1.00 0.00 C ATOM 0 H ALA A 68 -6.117 -2.716 -6.267 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.872 -5.274 -6.217 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -6.824 -5.748 -7.733 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -7.333 -4.791 -6.321 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -7.106 -3.999 -7.898 1.00 0.00 H new ATOM 1070 N PRO A 69 -3.940 -5.805 -8.569 1.00 0.00 N ATOM 1071 CA PRO A 69 -3.015 -6.008 -9.694 1.00 0.00 C ATOM 1072 C PRO A 69 -3.523 -5.597 -11.088 1.00 0.00 C ATOM 1073 O PRO A 69 -2.764 -5.684 -12.051 1.00 0.00 O ATOM 1074 CB PRO A 69 -2.643 -7.495 -9.665 1.00 0.00 C ATOM 1075 CG PRO A 69 -3.766 -8.162 -8.878 1.00 0.00 C ATOM 1076 CD PRO A 69 -4.178 -7.075 -7.891 1.00 0.00 C ATOM 0 HA PRO A 69 -2.167 -5.339 -9.550 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -2.569 -7.904 -10.673 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -1.677 -7.652 -9.186 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -4.593 -8.457 -9.524 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -3.423 -9.063 -8.368 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -5.227 -7.178 -7.612 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -3.596 -7.142 -6.972 1.00 0.00 H new ATOM 1084 N GLU A 70 -4.772 -5.145 -11.229 1.00 0.00 N ATOM 1085 CA GLU A 70 -5.356 -4.681 -12.501 1.00 0.00 C ATOM 1086 C GLU A 70 -5.732 -3.182 -12.496 1.00 0.00 C ATOM 1087 O GLU A 70 -6.111 -2.637 -13.534 1.00 0.00 O ATOM 1088 CB GLU A 70 -6.554 -5.571 -12.877 1.00 0.00 C ATOM 1089 CG GLU A 70 -6.161 -7.048 -13.042 1.00 0.00 C ATOM 1090 CD GLU A 70 -7.333 -7.880 -13.598 1.00 0.00 C ATOM 1091 OE1 GLU A 70 -8.283 -8.193 -12.838 1.00 0.00 O ATOM 1092 OE2 GLU A 70 -7.309 -8.244 -14.800 1.00 0.00 O ATOM 0 H GLU A 70 -5.424 -5.088 -10.447 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.586 -4.776 -13.266 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -7.321 -5.486 -12.107 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -6.994 -5.209 -13.806 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -5.306 -7.126 -13.713 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -5.849 -7.453 -12.080 1.00 0.00 H new ATOM 1099 N GLU A 71 -5.581 -2.487 -11.359 1.00 0.00 N ATOM 1100 CA GLU A 71 -5.935 -1.065 -11.169 1.00 0.00 C ATOM 1101 C GLU A 71 -4.710 -0.142 -10.973 1.00 0.00 C ATOM 1102 O GLU A 71 -4.854 1.083 -10.961 1.00 0.00 O ATOM 1103 CB GLU A 71 -6.926 -0.937 -9.994 1.00 0.00 C ATOM 1104 CG GLU A 71 -8.398 -1.129 -10.389 1.00 0.00 C ATOM 1105 CD GLU A 71 -8.742 -2.541 -10.903 1.00 0.00 C ATOM 1106 OE1 GLU A 71 -8.546 -3.532 -10.158 1.00 0.00 O ATOM 1107 OE2 GLU A 71 -9.267 -2.664 -12.037 1.00 0.00 O ATOM 0 H GLU A 71 -5.196 -2.911 -10.515 1.00 0.00 H new ATOM 0 HA GLU A 71 -6.407 -0.723 -12.090 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -6.667 -1.673 -9.233 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -6.809 0.047 -9.540 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.025 -0.908 -9.525 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -8.652 -0.403 -11.161 1.00 0.00 H new ATOM 1226 N TYR A 80 7.679 -16.437 -13.146 1.00 0.00 N ATOM 1227 CA TYR A 80 6.879 -17.275 -12.234 1.00 0.00 C ATOM 1228 C TYR A 80 7.470 -18.685 -12.081 1.00 0.00 C ATOM 1229 O TYR A 80 8.142 -19.197 -12.977 1.00 0.00 O ATOM 1230 CB TYR A 80 5.418 -17.384 -12.710 1.00 0.00 C ATOM 1231 CG TYR A 80 4.550 -16.206 -12.322 1.00 0.00 C ATOM 1232 CD1 TYR A 80 4.133 -16.059 -10.983 1.00 0.00 C ATOM 1233 CD2 TYR A 80 4.151 -15.269 -13.291 1.00 0.00 C ATOM 1234 CE1 TYR A 80 3.341 -14.959 -10.604 1.00 0.00 C ATOM 1235 CE2 TYR A 80 3.341 -14.182 -12.917 1.00 0.00 C ATOM 1236 CZ TYR A 80 2.951 -14.009 -11.572 1.00 0.00 C ATOM 1237 OH TYR A 80 2.232 -12.911 -11.216 1.00 0.00 O ATOM 0 HA TYR A 80 6.904 -16.782 -11.262 1.00 0.00 H new ATOM 0 HB2 TYR A 80 5.408 -17.487 -13.795 1.00 0.00 H new ATOM 0 HB3 TYR A 80 4.981 -18.294 -12.299 1.00 0.00 H new ATOM 0 HD1 TYR A 80 4.422 -16.793 -10.246 1.00 0.00 H new ATOM 0 HD2 TYR A 80 4.465 -15.383 -14.318 1.00 0.00 H new ATOM 0 HE1 TYR A 80 3.033 -14.842 -9.576 1.00 0.00 H new ATOM 0 HE2 TYR A 80 3.015 -13.474 -13.665 1.00 0.00 H new ATOM 0 HH TYR A 80 2.053 -12.366 -12.010 1.00 0.00 H new ATOM 1247 N LEU A 81 7.149 -19.343 -10.964 1.00 0.00 N ATOM 1248 CA LEU A 81 7.531 -20.719 -10.631 1.00 0.00 C ATOM 1249 C LEU A 81 6.305 -21.645 -10.685 1.00 0.00 C ATOM 1250 O LEU A 81 5.230 -21.280 -10.202 1.00 0.00 O ATOM 1251 CB LEU A 81 8.147 -20.727 -9.218 1.00 0.00 C ATOM 1252 CG LEU A 81 9.485 -19.971 -9.094 1.00 0.00 C ATOM 1253 CD1 LEU A 81 9.849 -19.763 -7.624 1.00 0.00 C ATOM 1254 CD2 LEU A 81 10.622 -20.744 -9.762 1.00 0.00 C ATOM 0 H LEU A 81 6.588 -18.910 -10.231 1.00 0.00 H new ATOM 0 HA LEU A 81 8.259 -21.085 -11.355 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.432 -20.288 -8.522 1.00 0.00 H new ATOM 0 HB3 LEU A 81 8.300 -21.761 -8.909 1.00 0.00 H new ATOM 0 HG LEU A 81 9.357 -19.009 -9.591 1.00 0.00 H new ATOM 0 HD11 LEU A 81 10.796 -19.228 -7.556 1.00 0.00 H new ATOM 0 HD12 LEU A 81 9.068 -19.182 -7.134 1.00 0.00 H new ATOM 0 HD13 LEU A 81 9.943 -20.731 -7.132 1.00 0.00 H new ATOM 0 HD21 LEU A 81 11.552 -20.185 -9.658 1.00 0.00 H new ATOM 0 HD22 LEU A 81 10.729 -21.718 -9.285 1.00 0.00 H new ATOM 0 HD23 LEU A 81 10.397 -20.880 -10.820 1.00 0.00 H new ATOM 1266 N GLN A 82 6.470 -22.852 -11.234 1.00 0.00 N ATOM 1267 CA GLN A 82 5.425 -23.879 -11.313 1.00 0.00 C ATOM 1268 C GLN A 82 5.964 -25.256 -10.890 1.00 0.00 C ATOM 1269 O GLN A 82 6.830 -25.827 -11.557 1.00 0.00 O ATOM 1270 CB GLN A 82 4.820 -23.890 -12.727 1.00 0.00 C ATOM 1271 CG GLN A 82 3.519 -24.705 -12.784 1.00 0.00 C ATOM 1272 CD GLN A 82 2.871 -24.646 -14.167 1.00 0.00 C ATOM 1273 OE1 GLN A 82 2.244 -23.666 -14.550 1.00 0.00 O ATOM 1274 NE2 GLN A 82 2.975 -25.689 -14.963 1.00 0.00 N ATOM 0 H GLN A 82 7.354 -23.150 -11.646 1.00 0.00 H new ATOM 0 HA GLN A 82 4.628 -23.638 -10.610 1.00 0.00 H new ATOM 0 HB2 GLN A 82 4.622 -22.867 -13.046 1.00 0.00 H new ATOM 0 HB3 GLN A 82 5.542 -24.308 -13.428 1.00 0.00 H new ATOM 0 HG2 GLN A 82 3.729 -25.743 -12.525 1.00 0.00 H new ATOM 0 HG3 GLN A 82 2.820 -24.326 -12.039 1.00 0.00 H new ATOM 0 HE21 GLN A 82 3.494 -26.513 -14.659 1.00 0.00 H new ATOM 0 HE22 GLN A 82 2.537 -25.673 -15.884 1.00 0.00 H new ATOM 1283 N GLU A 83 5.467 -25.778 -9.765 1.00 0.00 N ATOM 1284 CA GLU A 83 5.817 -27.098 -9.224 1.00 0.00 C ATOM 1285 C GLU A 83 5.064 -28.223 -9.960 1.00 0.00 C ATOM 1286 O GLU A 83 3.901 -28.518 -9.674 1.00 0.00 O ATOM 1287 CB GLU A 83 5.574 -27.121 -7.704 1.00 0.00 C ATOM 1288 CG GLU A 83 6.183 -28.372 -7.055 1.00 0.00 C ATOM 1289 CD GLU A 83 6.355 -28.186 -5.536 1.00 0.00 C ATOM 1290 OE1 GLU A 83 5.338 -28.039 -4.814 1.00 0.00 O ATOM 1291 OE2 GLU A 83 7.513 -28.194 -5.048 1.00 0.00 O ATOM 0 H GLU A 83 4.790 -25.280 -9.187 1.00 0.00 H new ATOM 0 HA GLU A 83 6.878 -27.282 -9.394 1.00 0.00 H new ATOM 0 HB2 GLU A 83 6.006 -26.228 -7.252 1.00 0.00 H new ATOM 0 HB3 GLU A 83 4.503 -27.092 -7.505 1.00 0.00 H new ATOM 0 HG2 GLU A 83 5.543 -29.233 -7.248 1.00 0.00 H new ATOM 0 HG3 GLU A 83 7.150 -28.586 -7.509 1.00 0.00 H new ATOM 1298 N VAL A 84 5.726 -28.829 -10.946 1.00 0.00 N ATOM 1299 CA VAL A 84 5.217 -29.915 -11.799 1.00 0.00 C ATOM 1300 C VAL A 84 5.648 -31.281 -11.220 1.00 0.00 C ATOM 1301 O VAL A 84 6.796 -31.421 -10.782 1.00 0.00 O ATOM 1302 CB VAL A 84 5.737 -29.708 -13.240 1.00 0.00 C ATOM 1303 CG1 VAL A 84 5.281 -30.795 -14.220 1.00 0.00 C ATOM 1304 CG2 VAL A 84 5.239 -28.375 -13.822 1.00 0.00 C ATOM 0 H VAL A 84 6.681 -28.566 -11.188 1.00 0.00 H new ATOM 0 HA VAL A 84 4.127 -29.901 -11.824 1.00 0.00 H new ATOM 0 HB VAL A 84 6.822 -29.735 -13.143 1.00 0.00 H new ATOM 0 HG11 VAL A 84 5.684 -30.584 -15.211 1.00 0.00 H new ATOM 0 HG12 VAL A 84 5.642 -31.766 -13.881 1.00 0.00 H new ATOM 0 HG13 VAL A 84 4.192 -30.809 -14.267 1.00 0.00 H new ATOM 0 HG21 VAL A 84 5.620 -28.256 -14.836 1.00 0.00 H new ATOM 0 HG22 VAL A 84 4.149 -28.371 -13.841 1.00 0.00 H new ATOM 0 HG23 VAL A 84 5.594 -27.552 -13.202 1.00 0.00 H new ATOM 1314 N PRO A 85 4.768 -32.303 -11.183 1.00 0.00 N ATOM 1315 CA PRO A 85 5.124 -33.645 -10.706 1.00 0.00 C ATOM 1316 C PRO A 85 6.018 -34.397 -11.706 1.00 0.00 C ATOM 1317 O PRO A 85 6.011 -34.113 -12.908 1.00 0.00 O ATOM 1318 CB PRO A 85 3.782 -34.358 -10.507 1.00 0.00 C ATOM 1319 CG PRO A 85 2.882 -33.714 -11.558 1.00 0.00 C ATOM 1320 CD PRO A 85 3.361 -32.265 -11.568 1.00 0.00 C ATOM 0 HA PRO A 85 5.708 -33.601 -9.787 1.00 0.00 H new ATOM 0 HB2 PRO A 85 3.872 -35.434 -10.659 1.00 0.00 H new ATOM 0 HB3 PRO A 85 3.393 -34.210 -9.499 1.00 0.00 H new ATOM 0 HG2 PRO A 85 2.998 -34.185 -12.534 1.00 0.00 H new ATOM 0 HG3 PRO A 85 1.828 -33.790 -11.290 1.00 0.00 H new ATOM 0 HD2 PRO A 85 3.239 -31.821 -12.556 1.00 0.00 H new ATOM 0 HD3 PRO A 85 2.782 -31.658 -10.872 1.00 0.00 H new ATOM 1328 N ARG A 86 6.759 -35.408 -11.231 1.00 0.00 N ATOM 1329 CA ARG A 86 7.607 -36.284 -12.065 1.00 0.00 C ATOM 1330 C ARG A 86 6.770 -37.320 -12.843 1.00 0.00 C ATOM 1331 O ARG A 86 6.871 -38.529 -12.634 1.00 0.00 O ATOM 1332 CB ARG A 86 8.724 -36.903 -11.193 1.00 0.00 C ATOM 1333 CG ARG A 86 9.869 -37.522 -12.017 1.00 0.00 C ATOM 1334 CD ARG A 86 10.792 -36.467 -12.651 1.00 0.00 C ATOM 1335 NE ARG A 86 11.541 -37.022 -13.797 1.00 0.00 N ATOM 1336 CZ ARG A 86 12.657 -37.724 -13.793 1.00 0.00 C ATOM 1337 NH1 ARG A 86 13.294 -38.017 -12.695 1.00 0.00 N ATOM 1338 NH2 ARG A 86 13.143 -38.151 -14.921 1.00 0.00 N ATOM 0 H ARG A 86 6.789 -35.647 -10.240 1.00 0.00 H new ATOM 0 HA ARG A 86 8.095 -35.691 -12.838 1.00 0.00 H new ATOM 0 HB2 ARG A 86 9.132 -36.133 -10.538 1.00 0.00 H new ATOM 0 HB3 ARG A 86 8.291 -37.671 -10.552 1.00 0.00 H new ATOM 0 HG2 ARG A 86 10.460 -38.175 -11.374 1.00 0.00 H new ATOM 0 HG3 ARG A 86 9.446 -38.147 -12.804 1.00 0.00 H new ATOM 0 HD2 ARG A 86 10.199 -35.614 -12.981 1.00 0.00 H new ATOM 0 HD3 ARG A 86 11.492 -36.097 -11.902 1.00 0.00 H new ATOM 0 HE ARG A 86 11.140 -36.837 -14.717 1.00 0.00 H new ATOM 0 HH11 ARG A 86 12.932 -37.701 -11.795 1.00 0.00 H new ATOM 0 HH12 ARG A 86 14.155 -38.563 -12.735 1.00 0.00 H new ATOM 0 HH21 ARG A 86 12.662 -37.942 -15.796 1.00 0.00 H new ATOM 0 HH22 ARG A 86 14.006 -38.695 -14.931 1.00 0.00 H new ATOM 1352 N ASP A 87 5.942 -36.824 -13.761 1.00 0.00 N ATOM 1353 CA ASP A 87 5.060 -37.597 -14.652 1.00 0.00 C ATOM 1354 C ASP A 87 5.138 -37.126 -16.116 1.00 0.00 C ATOM 1355 O ASP A 87 5.131 -37.957 -17.025 1.00 0.00 O ATOM 1356 CB ASP A 87 3.613 -37.539 -14.137 1.00 0.00 C ATOM 1357 CG ASP A 87 3.396 -38.449 -12.916 1.00 0.00 C ATOM 1358 OD1 ASP A 87 3.214 -39.677 -13.104 1.00 0.00 O ATOM 1359 OD2 ASP A 87 3.376 -37.942 -11.769 1.00 0.00 O ATOM 0 H ASP A 87 5.860 -35.819 -13.916 1.00 0.00 H new ATOM 0 HA ASP A 87 5.407 -38.630 -14.639 1.00 0.00 H new ATOM 0 HB2 ASP A 87 3.364 -36.512 -13.871 1.00 0.00 H new ATOM 0 HB3 ASP A 87 2.933 -37.836 -14.935 1.00 0.00 H new ATOM 1364 N GLN A 88 5.287 -35.816 -16.368 1.00 0.00 N ATOM 1365 CA GLN A 88 5.547 -35.272 -17.716 1.00 0.00 C ATOM 1366 C GLN A 88 6.989 -35.517 -18.213 1.00 0.00 C ATOM 1367 O GLN A 88 7.276 -35.332 -19.398 1.00 0.00 O ATOM 1368 CB GLN A 88 5.241 -33.764 -17.755 1.00 0.00 C ATOM 1369 CG GLN A 88 3.757 -33.452 -17.503 1.00 0.00 C ATOM 1370 CD GLN A 88 3.374 -32.067 -18.025 1.00 0.00 C ATOM 1371 OE1 GLN A 88 3.771 -31.001 -17.363 1.00 0.00 O flip ATOM 1372 NE2 GLN A 88 2.721 -31.916 -19.050 1.00 0.00 N flip ATOM 0 H GLN A 88 5.231 -35.100 -15.643 1.00 0.00 H new ATOM 0 HA GLN A 88 4.882 -35.811 -18.390 1.00 0.00 H new ATOM 0 HB2 GLN A 88 5.847 -33.255 -17.006 1.00 0.00 H new ATOM 0 HB3 GLN A 88 5.532 -33.364 -18.726 1.00 0.00 H new ATOM 0 HG2 GLN A 88 3.139 -34.207 -17.988 1.00 0.00 H new ATOM 0 HG3 GLN A 88 3.550 -33.508 -16.434 1.00 0.00 H new ATOM 0 HE21 GLN A 88 2.404 -32.730 -19.577 1.00 0.00 H new ATOM 0 HE22 GLN A 88 2.494 -30.977 -19.376 1.00 0.00 H new ATOM 1381 N PHE A 89 7.893 -35.940 -17.324 1.00 0.00 N ATOM 1382 CA PHE A 89 9.341 -36.051 -17.551 1.00 0.00 C ATOM 1383 C PHE A 89 9.886 -37.457 -17.229 1.00 0.00 C ATOM 1384 O PHE A 89 11.033 -37.619 -16.809 1.00 0.00 O ATOM 1385 CB PHE A 89 10.051 -34.942 -16.760 1.00 0.00 C ATOM 1386 CG PHE A 89 9.545 -33.530 -17.019 1.00 0.00 C ATOM 1387 CD1 PHE A 89 9.810 -32.896 -18.247 1.00 0.00 C ATOM 1388 CD2 PHE A 89 8.832 -32.838 -16.022 1.00 0.00 C ATOM 1389 CE1 PHE A 89 9.375 -31.578 -18.479 1.00 0.00 C ATOM 1390 CE2 PHE A 89 8.416 -31.512 -16.245 1.00 0.00 C ATOM 1391 CZ PHE A 89 8.683 -30.882 -17.474 1.00 0.00 C ATOM 0 H PHE A 89 7.625 -36.228 -16.383 1.00 0.00 H new ATOM 0 HA PHE A 89 9.546 -35.913 -18.613 1.00 0.00 H new ATOM 0 HB2 PHE A 89 9.950 -35.156 -15.696 1.00 0.00 H new ATOM 0 HB3 PHE A 89 11.115 -34.977 -16.993 1.00 0.00 H new ATOM 0 HD1 PHE A 89 10.351 -33.425 -19.017 1.00 0.00 H new ATOM 0 HD2 PHE A 89 8.604 -33.325 -15.085 1.00 0.00 H new ATOM 0 HE1 PHE A 89 9.573 -31.102 -19.428 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.890 -30.976 -15.469 1.00 0.00 H new ATOM 0 HZ PHE A 89 8.357 -29.867 -17.644 1.00 0.00 H new ATOM 1401 N GLU A 90 9.050 -38.490 -17.370 1.00 0.00 N ATOM 1402 CA GLU A 90 9.394 -39.897 -17.090 1.00 0.00 C ATOM 1403 C GLU A 90 10.331 -40.554 -18.131 1.00 0.00 C ATOM 1404 O GLU A 90 10.881 -41.626 -17.867 1.00 0.00 O ATOM 1405 CB GLU A 90 8.099 -40.706 -16.876 1.00 0.00 C ATOM 1406 CG GLU A 90 7.141 -40.796 -18.079 1.00 0.00 C ATOM 1407 CD GLU A 90 7.524 -41.898 -19.088 1.00 0.00 C ATOM 1408 OE1 GLU A 90 7.417 -43.103 -18.752 1.00 0.00 O ATOM 1409 OE2 GLU A 90 7.896 -41.568 -20.241 1.00 0.00 O ATOM 0 H GLU A 90 8.089 -38.373 -17.690 1.00 0.00 H new ATOM 0 HA GLU A 90 9.985 -39.903 -16.174 1.00 0.00 H new ATOM 0 HB2 GLU A 90 8.374 -41.719 -16.581 1.00 0.00 H new ATOM 0 HB3 GLU A 90 7.556 -40.267 -16.039 1.00 0.00 H new ATOM 0 HG2 GLU A 90 6.130 -40.982 -17.716 1.00 0.00 H new ATOM 0 HG3 GLU A 90 7.123 -39.835 -18.592 1.00 0.00 H new ATOM 1416 N GLY A 91 10.548 -39.911 -19.287 1.00 0.00 N ATOM 1417 CA GLY A 91 11.381 -40.398 -20.400 1.00 0.00 C ATOM 1418 C GLY A 91 12.433 -39.405 -20.917 1.00 0.00 C ATOM 1419 O GLY A 91 13.096 -39.687 -21.919 1.00 0.00 O ATOM 0 H GLY A 91 10.132 -39.000 -19.482 1.00 0.00 H new ATOM 0 HA2 GLY A 91 11.890 -41.307 -20.080 1.00 0.00 H new ATOM 0 HA3 GLY A 91 10.727 -40.673 -21.228 1.00 0.00 H new ATOM 1423 N ILE A 92 12.587 -38.247 -20.263 1.00 0.00 N ATOM 1424 CA ILE A 92 13.499 -37.147 -20.629 1.00 0.00 C ATOM 1425 C ILE A 92 14.185 -36.578 -19.376 1.00 0.00 C ATOM 1426 O ILE A 92 13.524 -36.176 -18.417 1.00 0.00 O ATOM 1427 CB ILE A 92 12.780 -36.044 -21.450 1.00 0.00 C ATOM 1428 CG1 ILE A 92 11.395 -35.646 -20.882 1.00 0.00 C ATOM 1429 CG2 ILE A 92 12.669 -36.488 -22.920 1.00 0.00 C ATOM 1430 CD1 ILE A 92 10.719 -34.476 -21.611 1.00 0.00 C ATOM 0 H ILE A 92 12.053 -38.037 -19.420 1.00 0.00 H new ATOM 0 HA ILE A 92 14.273 -37.555 -21.279 1.00 0.00 H new ATOM 0 HB ILE A 92 13.390 -35.144 -21.378 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.736 -36.513 -20.925 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.510 -35.384 -19.830 1.00 0.00 H new ATOM 0 HG21 ILE A 92 12.164 -35.713 -23.497 1.00 0.00 H new ATOM 0 HG22 ILE A 92 13.667 -36.651 -23.327 1.00 0.00 H new ATOM 0 HG23 ILE A 92 12.098 -37.414 -22.978 1.00 0.00 H new ATOM 0 HD11 ILE A 92 9.755 -34.266 -21.147 1.00 0.00 H new ATOM 0 HD12 ILE A 92 11.353 -33.592 -21.546 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.568 -34.738 -22.658 1.00 0.00 H new ATOM 1442 N GLU A 93 15.519 -36.596 -19.357 1.00 0.00 N ATOM 1443 CA GLU A 93 16.336 -36.083 -18.244 1.00 0.00 C ATOM 1444 C GLU A 93 16.264 -34.550 -18.089 1.00 0.00 C ATOM 1445 O GLU A 93 15.989 -33.826 -19.051 1.00 0.00 O ATOM 1446 CB GLU A 93 17.783 -36.600 -18.363 1.00 0.00 C ATOM 1447 CG GLU A 93 18.542 -36.276 -19.666 1.00 0.00 C ATOM 1448 CD GLU A 93 19.023 -34.815 -19.791 1.00 0.00 C ATOM 1449 OE1 GLU A 93 19.560 -34.255 -18.804 1.00 0.00 O ATOM 1450 OE2 GLU A 93 18.933 -34.242 -20.905 1.00 0.00 O ATOM 0 H GLU A 93 16.076 -36.972 -20.124 1.00 0.00 H new ATOM 0 HA GLU A 93 15.910 -36.474 -17.320 1.00 0.00 H new ATOM 0 HB2 GLU A 93 18.356 -36.195 -17.529 1.00 0.00 H new ATOM 0 HB3 GLU A 93 17.766 -37.683 -18.242 1.00 0.00 H new ATOM 0 HG2 GLU A 93 19.407 -36.936 -19.739 1.00 0.00 H new ATOM 0 HG3 GLU A 93 17.895 -36.504 -20.513 1.00 0.00 H new ATOM 1457 N LEU A 94 16.517 -34.062 -16.867 1.00 0.00 N ATOM 1458 CA LEU A 94 16.366 -32.664 -16.435 1.00 0.00 C ATOM 1459 C LEU A 94 17.610 -32.194 -15.653 1.00 0.00 C ATOM 1460 O LEU A 94 18.352 -33.009 -15.098 1.00 0.00 O ATOM 1461 CB LEU A 94 15.106 -32.531 -15.545 1.00 0.00 C ATOM 1462 CG LEU A 94 13.795 -33.127 -16.103 1.00 0.00 C ATOM 1463 CD1 LEU A 94 12.676 -33.047 -15.054 1.00 0.00 C ATOM 1464 CD2 LEU A 94 13.310 -32.451 -17.389 1.00 0.00 C ATOM 0 H LEU A 94 16.850 -34.663 -16.113 1.00 0.00 H new ATOM 0 HA LEU A 94 16.259 -32.036 -17.319 1.00 0.00 H new ATOM 0 HB2 LEU A 94 15.315 -33.007 -14.587 1.00 0.00 H new ATOM 0 HB3 LEU A 94 14.941 -31.472 -15.346 1.00 0.00 H new ATOM 0 HG LEU A 94 14.027 -34.164 -16.344 1.00 0.00 H new ATOM 0 HD11 LEU A 94 11.760 -33.472 -15.466 1.00 0.00 H new ATOM 0 HD12 LEU A 94 12.969 -33.607 -14.166 1.00 0.00 H new ATOM 0 HD13 LEU A 94 12.504 -32.005 -14.785 1.00 0.00 H new ATOM 0 HD21 LEU A 94 12.385 -32.922 -17.721 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.130 -31.393 -17.198 1.00 0.00 H new ATOM 0 HD23 LEU A 94 14.069 -32.556 -18.164 1.00 0.00 H new ATOM 1476 N GLU A 95 17.818 -30.878 -15.563 1.00 0.00 N ATOM 1477 CA GLU A 95 18.893 -30.238 -14.783 1.00 0.00 C ATOM 1478 C GLU A 95 18.501 -28.794 -14.402 1.00 0.00 C ATOM 1479 O GLU A 95 17.596 -28.225 -15.014 1.00 0.00 O ATOM 1480 CB GLU A 95 20.190 -30.262 -15.620 1.00 0.00 C ATOM 1481 CG GLU A 95 21.460 -30.075 -14.782 1.00 0.00 C ATOM 1482 CD GLU A 95 22.721 -30.336 -15.629 1.00 0.00 C ATOM 1483 OE1 GLU A 95 23.171 -29.420 -16.359 1.00 0.00 O ATOM 1484 OE2 GLU A 95 23.281 -31.459 -15.566 1.00 0.00 O ATOM 0 H GLU A 95 17.226 -30.202 -16.045 1.00 0.00 H new ATOM 0 HA GLU A 95 19.054 -30.785 -13.854 1.00 0.00 H new ATOM 0 HB2 GLU A 95 20.252 -31.211 -16.153 1.00 0.00 H new ATOM 0 HB3 GLU A 95 20.142 -29.476 -16.373 1.00 0.00 H new ATOM 0 HG2 GLU A 95 21.490 -29.062 -14.381 1.00 0.00 H new ATOM 0 HG3 GLU A 95 21.442 -30.755 -13.930 1.00 0.00 H new ATOM 1491 N LYS A 96 19.185 -28.153 -13.441 1.00 0.00 N ATOM 1492 CA LYS A 96 19.043 -26.703 -13.203 1.00 0.00 C ATOM 1493 C LYS A 96 19.602 -25.903 -14.390 1.00 0.00 C ATOM 1494 O LYS A 96 20.723 -26.156 -14.836 1.00 0.00 O ATOM 1495 CB LYS A 96 19.751 -26.261 -11.907 1.00 0.00 C ATOM 1496 CG LYS A 96 19.144 -26.874 -10.636 1.00 0.00 C ATOM 1497 CD LYS A 96 19.532 -26.060 -9.392 1.00 0.00 C ATOM 1498 CE LYS A 96 18.945 -26.649 -8.104 1.00 0.00 C ATOM 1499 NZ LYS A 96 19.716 -27.811 -7.591 1.00 0.00 N ATOM 0 H LYS A 96 19.844 -28.615 -12.814 1.00 0.00 H new ATOM 0 HA LYS A 96 17.977 -26.500 -13.095 1.00 0.00 H new ATOM 0 HB2 LYS A 96 20.804 -26.536 -11.966 1.00 0.00 H new ATOM 0 HB3 LYS A 96 19.709 -25.174 -11.832 1.00 0.00 H new ATOM 0 HG2 LYS A 96 18.058 -26.909 -10.728 1.00 0.00 H new ATOM 0 HG3 LYS A 96 19.488 -27.902 -10.524 1.00 0.00 H new ATOM 0 HD2 LYS A 96 20.618 -26.023 -9.309 1.00 0.00 H new ATOM 0 HD3 LYS A 96 19.186 -25.033 -9.510 1.00 0.00 H new ATOM 0 HE2 LYS A 96 18.914 -25.874 -7.338 1.00 0.00 H new ATOM 0 HE3 LYS A 96 17.916 -26.956 -8.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 19.272 -28.165 -6.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 19.725 -28.565 -8.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 20.692 -27.517 -7.386 1.00 0.00 H new ATOM 1513 N GLY A 97 18.848 -24.917 -14.876 1.00 0.00 N ATOM 1514 CA GLY A 97 19.291 -23.972 -15.906 1.00 0.00 C ATOM 1515 C GLY A 97 19.461 -24.582 -17.304 1.00 0.00 C ATOM 1516 O GLY A 97 20.442 -24.282 -17.988 1.00 0.00 O ATOM 0 H GLY A 97 17.893 -24.748 -14.560 1.00 0.00 H new ATOM 0 HA2 GLY A 97 18.571 -23.156 -15.965 1.00 0.00 H new ATOM 0 HA3 GLY A 97 20.241 -23.537 -15.596 1.00 0.00 H new ATOM 1520 N MET A 98 18.510 -25.417 -17.739 1.00 0.00 N ATOM 1521 CA MET A 98 18.412 -25.926 -19.118 1.00 0.00 C ATOM 1522 C MET A 98 17.083 -25.539 -19.779 1.00 0.00 C ATOM 1523 O MET A 98 16.039 -25.501 -19.124 1.00 0.00 O ATOM 1524 CB MET A 98 18.626 -27.451 -19.172 1.00 0.00 C ATOM 1525 CG MET A 98 17.633 -28.259 -18.320 1.00 0.00 C ATOM 1526 SD MET A 98 16.931 -29.734 -19.112 1.00 0.00 S ATOM 1527 CE MET A 98 18.410 -30.769 -19.263 1.00 0.00 C ATOM 0 H MET A 98 17.770 -25.767 -17.131 1.00 0.00 H new ATOM 0 HA MET A 98 19.212 -25.452 -19.687 1.00 0.00 H new ATOM 0 HB2 MET A 98 18.550 -27.780 -20.208 1.00 0.00 H new ATOM 0 HB3 MET A 98 19.639 -27.676 -18.840 1.00 0.00 H new ATOM 0 HG2 MET A 98 18.136 -28.567 -17.403 1.00 0.00 H new ATOM 0 HG3 MET A 98 16.814 -27.601 -18.029 1.00 0.00 H new ATOM 0 HE1 MET A 98 18.145 -31.716 -19.733 1.00 0.00 H new ATOM 0 HE2 MET A 98 19.153 -30.256 -19.874 1.00 0.00 H new ATOM 0 HE3 MET A 98 18.824 -30.959 -18.273 1.00 0.00 H new ATOM 1537 N SER A 99 17.124 -25.281 -21.089 1.00 0.00 N ATOM 1538 CA SER A 99 15.944 -25.063 -21.934 1.00 0.00 C ATOM 1539 C SER A 99 15.147 -26.363 -22.097 1.00 0.00 C ATOM 1540 O SER A 99 15.693 -27.378 -22.540 1.00 0.00 O ATOM 1541 CB SER A 99 16.356 -24.537 -23.315 1.00 0.00 C ATOM 1542 OG SER A 99 17.083 -23.322 -23.187 1.00 0.00 O ATOM 0 H SER A 99 18.001 -25.216 -21.606 1.00 0.00 H new ATOM 0 HA SER A 99 15.315 -24.320 -21.444 1.00 0.00 H new ATOM 0 HB2 SER A 99 16.966 -25.281 -23.827 1.00 0.00 H new ATOM 0 HB3 SER A 99 15.470 -24.375 -23.928 1.00 0.00 H new ATOM 0 HG SER A 99 17.340 -23.000 -24.076 1.00 0.00 H new ATOM 1548 N VAL A 100 13.859 -26.345 -21.746 1.00 0.00 N ATOM 1549 CA VAL A 100 12.937 -27.494 -21.812 1.00 0.00 C ATOM 1550 C VAL A 100 11.611 -27.110 -22.482 1.00 0.00 C ATOM 1551 O VAL A 100 11.203 -25.946 -22.480 1.00 0.00 O ATOM 1552 CB VAL A 100 12.740 -28.096 -20.400 1.00 0.00 C ATOM 1553 CG1 VAL A 100 11.810 -27.263 -19.505 1.00 0.00 C ATOM 1554 CG2 VAL A 100 12.223 -29.540 -20.447 1.00 0.00 C ATOM 0 H VAL A 100 13.407 -25.501 -21.394 1.00 0.00 H new ATOM 0 HA VAL A 100 13.379 -28.267 -22.440 1.00 0.00 H new ATOM 0 HB VAL A 100 13.737 -28.084 -19.959 1.00 0.00 H new ATOM 0 HG11 VAL A 100 11.717 -27.743 -18.531 1.00 0.00 H new ATOM 0 HG12 VAL A 100 12.226 -26.263 -19.379 1.00 0.00 H new ATOM 0 HG13 VAL A 100 10.827 -27.191 -19.969 1.00 0.00 H new ATOM 0 HG21 VAL A 100 12.102 -29.916 -19.431 1.00 0.00 H new ATOM 0 HG22 VAL A 100 11.262 -29.566 -20.961 1.00 0.00 H new ATOM 0 HG23 VAL A 100 12.938 -30.165 -20.982 1.00 0.00 H new ATOM 1564 N PHE A 101 10.922 -28.099 -23.047 1.00 0.00 N ATOM 1565 CA PHE A 101 9.601 -27.944 -23.659 1.00 0.00 C ATOM 1566 C PHE A 101 8.473 -28.182 -22.640 1.00 0.00 C ATOM 1567 O PHE A 101 8.584 -29.045 -21.765 1.00 0.00 O ATOM 1568 CB PHE A 101 9.501 -28.913 -24.844 1.00 0.00 C ATOM 1569 CG PHE A 101 10.568 -28.689 -25.901 1.00 0.00 C ATOM 1570 CD1 PHE A 101 10.546 -27.520 -26.687 1.00 0.00 C ATOM 1571 CD2 PHE A 101 11.605 -29.626 -26.074 1.00 0.00 C ATOM 1572 CE1 PHE A 101 11.558 -27.290 -27.638 1.00 0.00 C ATOM 1573 CE2 PHE A 101 12.615 -29.396 -27.025 1.00 0.00 C ATOM 1574 CZ PHE A 101 12.593 -28.226 -27.805 1.00 0.00 C ATOM 0 H PHE A 101 11.274 -29.055 -23.094 1.00 0.00 H new ATOM 0 HA PHE A 101 9.482 -26.920 -24.012 1.00 0.00 H new ATOM 0 HB2 PHE A 101 9.576 -29.936 -24.474 1.00 0.00 H new ATOM 0 HB3 PHE A 101 8.518 -28.812 -25.304 1.00 0.00 H new ATOM 0 HD1 PHE A 101 9.752 -26.799 -26.560 1.00 0.00 H new ATOM 0 HD2 PHE A 101 11.625 -30.524 -25.474 1.00 0.00 H new ATOM 0 HE1 PHE A 101 11.539 -26.393 -28.240 1.00 0.00 H new ATOM 0 HE2 PHE A 101 13.408 -30.118 -27.156 1.00 0.00 H new ATOM 0 HZ PHE A 101 13.371 -28.047 -28.532 1.00 0.00 H new ATOM 1584 N GLY A 102 7.372 -27.437 -22.770 1.00 0.00 N ATOM 1585 CA GLY A 102 6.195 -27.497 -21.894 1.00 0.00 C ATOM 1586 C GLY A 102 4.910 -27.727 -22.687 1.00 0.00 C ATOM 1587 O GLY A 102 4.357 -26.784 -23.252 1.00 0.00 O ATOM 0 H GLY A 102 7.270 -26.749 -23.516 1.00 0.00 H new ATOM 0 HA2 GLY A 102 6.323 -28.300 -21.168 1.00 0.00 H new ATOM 0 HA3 GLY A 102 6.113 -26.567 -21.331 1.00 0.00 H new ATOM 1591 N GLN A 103 4.443 -28.973 -22.786 1.00 0.00 N ATOM 1592 CA GLN A 103 3.176 -29.285 -23.463 1.00 0.00 C ATOM 1593 C GLN A 103 1.974 -28.670 -22.713 1.00 0.00 C ATOM 1594 O GLN A 103 1.957 -28.626 -21.480 1.00 0.00 O ATOM 1595 CB GLN A 103 3.045 -30.810 -23.622 1.00 0.00 C ATOM 1596 CG GLN A 103 1.986 -31.195 -24.670 1.00 0.00 C ATOM 1597 CD GLN A 103 1.925 -32.701 -24.934 1.00 0.00 C ATOM 1598 OE1 GLN A 103 2.078 -33.537 -24.051 1.00 0.00 O ATOM 1599 NE2 GLN A 103 1.699 -33.116 -26.164 1.00 0.00 N ATOM 0 H GLN A 103 4.923 -29.788 -22.405 1.00 0.00 H new ATOM 0 HA GLN A 103 3.178 -28.836 -24.456 1.00 0.00 H new ATOM 0 HB2 GLN A 103 4.009 -31.228 -23.912 1.00 0.00 H new ATOM 0 HB3 GLN A 103 2.781 -31.253 -22.661 1.00 0.00 H new ATOM 0 HG2 GLN A 103 1.008 -30.851 -24.333 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.202 -30.677 -25.604 1.00 0.00 H new ATOM 0 HE21 GLN A 103 1.569 -32.438 -26.915 1.00 0.00 H new ATOM 0 HE22 GLN A 103 1.654 -34.115 -26.365 1.00 0.00 H new ATOM 1608 N THR A 104 0.956 -28.217 -23.451 1.00 0.00 N ATOM 1609 CA THR A 104 -0.282 -27.616 -22.917 1.00 0.00 C ATOM 1610 C THR A 104 -1.541 -28.326 -23.436 1.00 0.00 C ATOM 1611 O THR A 104 -1.544 -28.932 -24.511 1.00 0.00 O ATOM 1612 CB THR A 104 -0.316 -26.096 -23.176 1.00 0.00 C ATOM 1613 OG1 THR A 104 -1.493 -25.538 -22.635 1.00 0.00 O ATOM 1614 CG2 THR A 104 -0.249 -25.695 -24.651 1.00 0.00 C ATOM 0 H THR A 104 0.966 -28.257 -24.470 1.00 0.00 H new ATOM 0 HA THR A 104 -0.278 -27.761 -21.837 1.00 0.00 H new ATOM 0 HB THR A 104 0.583 -25.713 -22.693 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.505 -24.573 -22.803 1.00 0.00 H new ATOM 0 HG21 THR A 104 -0.279 -24.609 -24.734 1.00 0.00 H new ATOM 0 HG22 THR A 104 0.678 -26.067 -25.087 1.00 0.00 H new ATOM 0 HG23 THR A 104 -1.098 -26.123 -25.183 1.00 0.00 H new ATOM 1622 N GLU A 105 -2.628 -28.242 -22.665 1.00 0.00 N ATOM 1623 CA GLU A 105 -3.939 -28.864 -22.923 1.00 0.00 C ATOM 1624 C GLU A 105 -4.643 -28.323 -24.184 1.00 0.00 C ATOM 1625 O GLU A 105 -5.547 -28.967 -24.718 1.00 0.00 O ATOM 1626 CB GLU A 105 -4.842 -28.666 -21.692 1.00 0.00 C ATOM 1627 CG GLU A 105 -4.336 -29.431 -20.459 1.00 0.00 C ATOM 1628 CD GLU A 105 -5.215 -29.148 -19.225 1.00 0.00 C ATOM 1629 OE1 GLU A 105 -6.366 -29.646 -19.161 1.00 0.00 O ATOM 1630 OE2 GLU A 105 -4.758 -28.432 -18.298 1.00 0.00 O ATOM 0 H GLU A 105 -2.622 -27.710 -21.795 1.00 0.00 H new ATOM 0 HA GLU A 105 -3.759 -29.923 -23.107 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -4.901 -27.603 -21.457 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -5.853 -28.997 -21.931 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -4.333 -30.501 -20.668 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -3.306 -29.144 -20.248 1.00 0.00 H new ATOM 1637 N ASP A 106 -4.196 -27.179 -24.714 1.00 0.00 N ATOM 1638 CA ASP A 106 -4.593 -26.601 -26.009 1.00 0.00 C ATOM 1639 C ASP A 106 -3.962 -27.318 -27.235 1.00 0.00 C ATOM 1640 O ASP A 106 -3.958 -26.776 -28.343 1.00 0.00 O ATOM 1641 CB ASP A 106 -4.268 -25.096 -25.992 1.00 0.00 C ATOM 1642 CG ASP A 106 -5.179 -24.326 -25.018 1.00 0.00 C ATOM 1643 OD1 ASP A 106 -6.397 -24.207 -25.295 1.00 0.00 O ATOM 1644 OD2 ASP A 106 -4.681 -23.815 -23.987 1.00 0.00 O ATOM 0 H ASP A 106 -3.512 -26.599 -24.228 1.00 0.00 H new ATOM 0 HA ASP A 106 -5.666 -26.750 -26.132 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -3.226 -24.952 -25.706 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -4.382 -24.688 -26.996 1.00 0.00 H new ATOM 1649 N ASN A 107 -3.415 -28.530 -27.052 1.00 0.00 N ATOM 1650 CA ASN A 107 -2.687 -29.335 -28.046 1.00 0.00 C ATOM 1651 C ASN A 107 -1.508 -28.564 -28.686 1.00 0.00 C ATOM 1652 O ASN A 107 -1.345 -28.528 -29.910 1.00 0.00 O ATOM 1653 CB ASN A 107 -3.673 -29.950 -29.066 1.00 0.00 C ATOM 1654 CG ASN A 107 -4.667 -30.910 -28.436 1.00 0.00 C ATOM 1655 OD1 ASN A 107 -5.807 -30.573 -28.146 1.00 0.00 O ATOM 1656 ND2 ASN A 107 -4.277 -32.147 -28.215 1.00 0.00 N ATOM 0 H ASN A 107 -3.473 -29.003 -26.150 1.00 0.00 H new ATOM 0 HA ASN A 107 -2.210 -30.170 -27.533 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -4.218 -29.148 -29.563 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -3.108 -30.476 -29.836 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -4.924 -32.820 -27.804 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.328 -32.433 -28.455 1.00 0.00 H new ATOM 1663 N GLN A 108 -0.685 -27.937 -27.841 1.00 0.00 N ATOM 1664 CA GLN A 108 0.486 -27.132 -28.220 1.00 0.00 C ATOM 1665 C GLN A 108 1.658 -27.310 -27.236 1.00 0.00 C ATOM 1666 O GLN A 108 1.558 -28.073 -26.270 1.00 0.00 O ATOM 1667 CB GLN A 108 0.057 -25.653 -28.375 1.00 0.00 C ATOM 1668 CG GLN A 108 0.029 -25.215 -29.850 1.00 0.00 C ATOM 1669 CD GLN A 108 1.393 -25.351 -30.531 1.00 0.00 C ATOM 1670 OE1 GLN A 108 2.433 -25.010 -29.981 1.00 0.00 O ATOM 1671 NE2 GLN A 108 1.460 -25.897 -31.727 1.00 0.00 N ATOM 0 H GLN A 108 -0.820 -27.976 -26.831 1.00 0.00 H new ATOM 0 HA GLN A 108 0.863 -27.485 -29.180 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -0.931 -25.514 -27.936 1.00 0.00 H new ATOM 0 HB3 GLN A 108 0.745 -25.015 -27.820 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -0.704 -25.815 -30.389 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -0.302 -24.178 -29.911 1.00 0.00 H new ATOM 0 HE21 GLN A 108 0.606 -26.188 -32.203 1.00 0.00 H new ATOM 0 HE22 GLN A 108 2.366 -26.029 -32.177 1.00 0.00 H new ATOM 1680 N THR A 109 2.783 -26.628 -27.475 1.00 0.00 N ATOM 1681 CA THR A 109 4.020 -26.748 -26.679 1.00 0.00 C ATOM 1682 C THR A 109 4.766 -25.411 -26.582 1.00 0.00 C ATOM 1683 O THR A 109 5.051 -24.783 -27.604 1.00 0.00 O ATOM 1684 CB THR A 109 4.956 -27.811 -27.289 1.00 0.00 C ATOM 1685 OG1 THR A 109 4.262 -28.999 -27.625 1.00 0.00 O ATOM 1686 CG2 THR A 109 6.065 -28.223 -26.328 1.00 0.00 C ATOM 0 H THR A 109 2.866 -25.961 -28.243 1.00 0.00 H new ATOM 0 HA THR A 109 3.726 -27.052 -25.674 1.00 0.00 H new ATOM 0 HB THR A 109 5.372 -27.338 -28.178 1.00 0.00 H new ATOM 0 HG1 THR A 109 4.889 -29.647 -28.010 1.00 0.00 H new ATOM 0 HG21 THR A 109 6.698 -28.973 -26.803 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.666 -27.351 -26.071 1.00 0.00 H new ATOM 0 HG23 THR A 109 5.625 -28.640 -25.422 1.00 0.00 H new ATOM 1694 N ILE A 110 5.105 -24.977 -25.361 1.00 0.00 N ATOM 1695 CA ILE A 110 5.903 -23.766 -25.084 1.00 0.00 C ATOM 1696 C ILE A 110 7.383 -24.095 -24.824 1.00 0.00 C ATOM 1697 O ILE A 110 7.762 -25.263 -24.708 1.00 0.00 O ATOM 1698 CB ILE A 110 5.252 -22.894 -23.974 1.00 0.00 C ATOM 1699 CG1 ILE A 110 5.245 -23.458 -22.533 1.00 0.00 C ATOM 1700 CG2 ILE A 110 3.801 -22.562 -24.371 1.00 0.00 C ATOM 1701 CD1 ILE A 110 6.599 -23.457 -21.815 1.00 0.00 C ATOM 0 H ILE A 110 4.826 -25.469 -24.512 1.00 0.00 H new ATOM 0 HA ILE A 110 5.899 -23.153 -25.985 1.00 0.00 H new ATOM 0 HB ILE A 110 5.901 -22.020 -23.924 1.00 0.00 H new ATOM 0 HG12 ILE A 110 4.538 -22.879 -21.939 1.00 0.00 H new ATOM 0 HG13 ILE A 110 4.871 -24.481 -22.564 1.00 0.00 H new ATOM 0 HG21 ILE A 110 3.342 -21.950 -23.594 1.00 0.00 H new ATOM 0 HG22 ILE A 110 3.798 -22.014 -25.313 1.00 0.00 H new ATOM 0 HG23 ILE A 110 3.235 -23.486 -24.487 1.00 0.00 H new ATOM 0 HD11 ILE A 110 6.480 -23.872 -20.814 1.00 0.00 H new ATOM 0 HD12 ILE A 110 7.310 -24.063 -22.377 1.00 0.00 H new ATOM 0 HD13 ILE A 110 6.971 -22.435 -21.742 1.00 0.00 H new ATOM 1713 N GLN A 111 8.223 -23.062 -24.709 1.00 0.00 N ATOM 1714 CA GLN A 111 9.668 -23.143 -24.453 1.00 0.00 C ATOM 1715 C GLN A 111 10.015 -22.385 -23.157 1.00 0.00 C ATOM 1716 O GLN A 111 9.740 -21.187 -23.039 1.00 0.00 O ATOM 1717 CB GLN A 111 10.430 -22.580 -25.665 1.00 0.00 C ATOM 1718 CG GLN A 111 10.285 -23.465 -26.915 1.00 0.00 C ATOM 1719 CD GLN A 111 10.829 -22.780 -28.167 1.00 0.00 C ATOM 1720 OE1 GLN A 111 11.994 -22.894 -28.524 1.00 0.00 O ATOM 1721 NE2 GLN A 111 10.008 -22.038 -28.885 1.00 0.00 N ATOM 0 H GLN A 111 7.900 -22.098 -24.796 1.00 0.00 H new ATOM 0 HA GLN A 111 9.967 -24.182 -24.315 1.00 0.00 H new ATOM 0 HB2 GLN A 111 10.062 -21.579 -25.888 1.00 0.00 H new ATOM 0 HB3 GLN A 111 11.486 -22.483 -25.413 1.00 0.00 H new ATOM 0 HG2 GLN A 111 10.814 -24.405 -26.757 1.00 0.00 H new ATOM 0 HG3 GLN A 111 9.234 -23.712 -27.064 1.00 0.00 H new ATOM 0 HE21 GLN A 111 9.034 -21.933 -28.600 1.00 0.00 H new ATOM 0 HE22 GLN A 111 10.347 -21.569 -29.725 1.00 0.00 H new ATOM 1730 N ALA A 112 10.580 -23.089 -22.173 1.00 0.00 N ATOM 1731 CA ALA A 112 10.854 -22.613 -20.811 1.00 0.00 C ATOM 1732 C ALA A 112 12.253 -23.029 -20.313 1.00 0.00 C ATOM 1733 O ALA A 112 12.983 -23.731 -21.013 1.00 0.00 O ATOM 1734 CB ALA A 112 9.745 -23.159 -19.902 1.00 0.00 C ATOM 0 H ALA A 112 10.874 -24.056 -22.310 1.00 0.00 H new ATOM 0 HA ALA A 112 10.857 -21.523 -20.797 1.00 0.00 H new ATOM 0 HB1 ALA A 112 9.916 -22.825 -18.879 1.00 0.00 H new ATOM 0 HB2 ALA A 112 8.778 -22.792 -20.247 1.00 0.00 H new ATOM 0 HB3 ALA A 112 9.752 -24.249 -19.934 1.00 0.00 H new ATOM 1740 N ILE A 113 12.630 -22.615 -19.097 1.00 0.00 N ATOM 1741 CA ILE A 113 13.908 -22.950 -18.445 1.00 0.00 C ATOM 1742 C ILE A 113 13.649 -23.509 -17.036 1.00 0.00 C ATOM 1743 O ILE A 113 12.894 -22.930 -16.255 1.00 0.00 O ATOM 1744 CB ILE A 113 14.878 -21.739 -18.433 1.00 0.00 C ATOM 1745 CG1 ILE A 113 15.162 -21.178 -19.851 1.00 0.00 C ATOM 1746 CG2 ILE A 113 16.227 -22.143 -17.805 1.00 0.00 C ATOM 1747 CD1 ILE A 113 14.256 -20.001 -20.239 1.00 0.00 C ATOM 0 H ILE A 113 12.037 -22.019 -18.519 1.00 0.00 H new ATOM 0 HA ILE A 113 14.404 -23.728 -19.026 1.00 0.00 H new ATOM 0 HB ILE A 113 14.385 -20.963 -17.847 1.00 0.00 H new ATOM 0 HG12 ILE A 113 16.203 -20.858 -19.904 1.00 0.00 H new ATOM 0 HG13 ILE A 113 15.037 -21.978 -20.581 1.00 0.00 H new ATOM 0 HG21 ILE A 113 16.899 -21.285 -17.802 1.00 0.00 H new ATOM 0 HG22 ILE A 113 16.065 -22.480 -16.781 1.00 0.00 H new ATOM 0 HG23 ILE A 113 16.672 -22.950 -18.387 1.00 0.00 H new ATOM 0 HD11 ILE A 113 14.511 -19.661 -21.242 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.214 -20.322 -20.219 1.00 0.00 H new ATOM 0 HD13 ILE A 113 14.398 -19.184 -19.532 1.00 0.00 H new ATOM 1759 N ILE A 114 14.267 -24.643 -16.700 1.00 0.00 N ATOM 1760 CA ILE A 114 14.142 -25.297 -15.383 1.00 0.00 C ATOM 1761 C ILE A 114 14.902 -24.501 -14.307 1.00 0.00 C ATOM 1762 O ILE A 114 16.080 -24.182 -14.490 1.00 0.00 O ATOM 1763 CB ILE A 114 14.642 -26.758 -15.447 1.00 0.00 C ATOM 1764 CG1 ILE A 114 14.017 -27.511 -16.645 1.00 0.00 C ATOM 1765 CG2 ILE A 114 14.345 -27.470 -14.111 1.00 0.00 C ATOM 1766 CD1 ILE A 114 14.302 -29.012 -16.694 1.00 0.00 C ATOM 0 H ILE A 114 14.880 -25.146 -17.342 1.00 0.00 H new ATOM 0 HA ILE A 114 13.087 -25.315 -15.108 1.00 0.00 H new ATOM 0 HB ILE A 114 15.721 -26.754 -15.603 1.00 0.00 H new ATOM 0 HG12 ILE A 114 12.937 -27.364 -16.622 1.00 0.00 H new ATOM 0 HG13 ILE A 114 14.381 -27.058 -17.567 1.00 0.00 H new ATOM 0 HG21 ILE A 114 14.699 -28.500 -14.161 1.00 0.00 H new ATOM 0 HG22 ILE A 114 14.855 -26.950 -13.300 1.00 0.00 H new ATOM 0 HG23 ILE A 114 13.271 -27.464 -13.927 1.00 0.00 H new ATOM 0 HD11 ILE A 114 13.820 -29.445 -17.570 1.00 0.00 H new ATOM 0 HD12 ILE A 114 15.378 -29.176 -16.753 1.00 0.00 H new ATOM 0 HD13 ILE A 114 13.912 -29.486 -15.793 1.00 0.00 H new ATOM 1778 N LYS A 115 14.252 -24.181 -13.180 1.00 0.00 N ATOM 1779 CA LYS A 115 14.850 -23.462 -12.036 1.00 0.00 C ATOM 1780 C LYS A 115 15.387 -24.417 -10.963 1.00 0.00 C ATOM 1781 O LYS A 115 16.495 -24.217 -10.468 1.00 0.00 O ATOM 1782 CB LYS A 115 13.821 -22.492 -11.427 1.00 0.00 C ATOM 1783 CG LYS A 115 13.221 -21.457 -12.397 1.00 0.00 C ATOM 1784 CD LYS A 115 14.207 -20.423 -12.964 1.00 0.00 C ATOM 1785 CE LYS A 115 14.926 -20.893 -14.236 1.00 0.00 C ATOM 1786 NZ LYS A 115 15.745 -19.795 -14.814 1.00 0.00 N ATOM 0 H LYS A 115 13.271 -24.419 -13.030 1.00 0.00 H new ATOM 0 HA LYS A 115 15.702 -22.897 -12.414 1.00 0.00 H new ATOM 0 HB2 LYS A 115 13.006 -23.077 -11.000 1.00 0.00 H new ATOM 0 HB3 LYS A 115 14.296 -21.958 -10.604 1.00 0.00 H new ATOM 0 HG2 LYS A 115 12.764 -21.990 -13.230 1.00 0.00 H new ATOM 0 HG3 LYS A 115 12.421 -20.925 -11.882 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.668 -19.501 -13.181 1.00 0.00 H new ATOM 0 HD3 LYS A 115 14.950 -20.187 -12.203 1.00 0.00 H new ATOM 0 HE2 LYS A 115 15.564 -21.746 -14.005 1.00 0.00 H new ATOM 0 HE3 LYS A 115 14.194 -21.232 -14.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 16.223 -20.134 -15.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 15.129 -18.992 -15.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 16.457 -19.490 -14.120 1.00 0.00 H new ATOM 1800 N ASP A 116 14.634 -25.466 -10.628 1.00 0.00 N ATOM 1801 CA ASP A 116 15.045 -26.543 -9.709 1.00 0.00 C ATOM 1802 C ASP A 116 14.478 -27.904 -10.160 1.00 0.00 C ATOM 1803 O ASP A 116 13.423 -27.950 -10.792 1.00 0.00 O ATOM 1804 CB ASP A 116 14.595 -26.196 -8.275 1.00 0.00 C ATOM 1805 CG ASP A 116 15.551 -26.733 -7.200 1.00 0.00 C ATOM 1806 OD1 ASP A 116 16.051 -27.873 -7.341 1.00 0.00 O ATOM 1807 OD2 ASP A 116 15.823 -26.005 -6.216 1.00 0.00 O ATOM 0 H ASP A 116 13.692 -25.599 -10.997 1.00 0.00 H new ATOM 0 HA ASP A 116 16.132 -26.627 -9.725 1.00 0.00 H new ATOM 0 HB2 ASP A 116 14.517 -25.113 -8.176 1.00 0.00 H new ATOM 0 HB3 ASP A 116 13.599 -26.604 -8.104 1.00 0.00 H new ATOM 1812 N PHE A 117 15.141 -29.016 -9.830 1.00 0.00 N ATOM 1813 CA PHE A 117 14.722 -30.380 -10.186 1.00 0.00 C ATOM 1814 C PHE A 117 15.062 -31.406 -9.086 1.00 0.00 C ATOM 1815 O PHE A 117 16.065 -31.281 -8.379 1.00 0.00 O ATOM 1816 CB PHE A 117 15.326 -30.790 -11.547 1.00 0.00 C ATOM 1817 CG PHE A 117 16.770 -31.269 -11.516 1.00 0.00 C ATOM 1818 CD1 PHE A 117 17.818 -30.362 -11.271 1.00 0.00 C ATOM 1819 CD2 PHE A 117 17.068 -32.632 -11.714 1.00 0.00 C ATOM 1820 CE1 PHE A 117 19.150 -30.814 -11.205 1.00 0.00 C ATOM 1821 CE2 PHE A 117 18.399 -33.082 -11.661 1.00 0.00 C ATOM 1822 CZ PHE A 117 19.441 -32.175 -11.402 1.00 0.00 C ATOM 0 H PHE A 117 16.008 -28.995 -9.293 1.00 0.00 H new ATOM 0 HA PHE A 117 13.636 -30.376 -10.276 1.00 0.00 H new ATOM 0 HB2 PHE A 117 14.710 -31.582 -11.972 1.00 0.00 H new ATOM 0 HB3 PHE A 117 15.261 -29.938 -12.223 1.00 0.00 H new ATOM 0 HD1 PHE A 117 17.599 -29.313 -11.133 1.00 0.00 H new ATOM 0 HD2 PHE A 117 16.270 -33.334 -11.907 1.00 0.00 H new ATOM 0 HE1 PHE A 117 19.948 -30.115 -11.003 1.00 0.00 H new ATOM 0 HE2 PHE A 117 18.621 -34.127 -11.820 1.00 0.00 H new ATOM 0 HZ PHE A 117 20.462 -32.523 -11.354 1.00 0.00 H new ATOM 1832 N SER A 118 14.230 -32.444 -8.967 1.00 0.00 N ATOM 1833 CA SER A 118 14.387 -33.599 -8.069 1.00 0.00 C ATOM 1834 C SER A 118 13.689 -34.839 -8.655 1.00 0.00 C ATOM 1835 O SER A 118 12.954 -34.752 -9.645 1.00 0.00 O ATOM 1836 CB SER A 118 13.809 -33.260 -6.683 1.00 0.00 C ATOM 1837 OG SER A 118 14.134 -34.261 -5.730 1.00 0.00 O ATOM 0 H SER A 118 13.379 -32.508 -9.525 1.00 0.00 H new ATOM 0 HA SER A 118 15.448 -33.825 -7.966 1.00 0.00 H new ATOM 0 HB2 SER A 118 14.198 -32.298 -6.350 1.00 0.00 H new ATOM 0 HB3 SER A 118 12.726 -33.159 -6.753 1.00 0.00 H new ATOM 0 HG SER A 118 13.756 -34.019 -4.859 1.00 0.00 H new ATOM 1843 N ALA A 119 13.892 -36.006 -8.039 1.00 0.00 N ATOM 1844 CA ALA A 119 13.179 -37.248 -8.354 1.00 0.00 C ATOM 1845 C ALA A 119 11.678 -37.209 -7.970 1.00 0.00 C ATOM 1846 O ALA A 119 10.873 -37.932 -8.560 1.00 0.00 O ATOM 1847 CB ALA A 119 13.912 -38.399 -7.653 1.00 0.00 C ATOM 0 H ALA A 119 14.574 -36.117 -7.288 1.00 0.00 H new ATOM 0 HA ALA A 119 13.184 -37.391 -9.435 1.00 0.00 H new ATOM 0 HB1 ALA A 119 13.404 -39.339 -7.869 1.00 0.00 H new ATOM 0 HB2 ALA A 119 14.939 -38.450 -8.015 1.00 0.00 H new ATOM 0 HB3 ALA A 119 13.915 -38.227 -6.577 1.00 0.00 H new ATOM 1853 N THR A 120 11.292 -36.367 -7.004 1.00 0.00 N ATOM 1854 CA THR A 120 9.916 -36.179 -6.502 1.00 0.00 C ATOM 1855 C THR A 120 9.105 -35.191 -7.358 1.00 0.00 C ATOM 1856 O THR A 120 8.091 -35.562 -7.953 1.00 0.00 O ATOM 1857 CB THR A 120 9.949 -35.710 -5.033 1.00 0.00 C ATOM 1858 OG1 THR A 120 10.813 -34.597 -4.890 1.00 0.00 O ATOM 1859 CG2 THR A 120 10.471 -36.809 -4.106 1.00 0.00 C ATOM 0 H THR A 120 11.961 -35.765 -6.524 1.00 0.00 H new ATOM 0 HA THR A 120 9.414 -37.144 -6.568 1.00 0.00 H new ATOM 0 HB THR A 120 8.926 -35.450 -4.763 1.00 0.00 H new ATOM 0 HG1 THR A 120 10.823 -34.309 -3.953 1.00 0.00 H new ATOM 0 HG21 THR A 120 10.481 -36.444 -3.079 1.00 0.00 H new ATOM 0 HG22 THR A 120 9.822 -37.682 -4.175 1.00 0.00 H new ATOM 0 HG23 THR A 120 11.483 -37.085 -4.403 1.00 0.00 H new ATOM 1867 N HIS A 121 9.560 -33.937 -7.437 1.00 0.00 N ATOM 1868 CA HIS A 121 8.966 -32.820 -8.185 1.00 0.00 C ATOM 1869 C HIS A 121 10.036 -31.995 -8.925 1.00 0.00 C ATOM 1870 O HIS A 121 11.232 -32.090 -8.635 1.00 0.00 O ATOM 1871 CB HIS A 121 8.183 -31.916 -7.213 1.00 0.00 C ATOM 1872 CG HIS A 121 6.899 -32.520 -6.703 1.00 0.00 C ATOM 1873 ND1 HIS A 121 6.746 -33.270 -5.556 1.00 0.00 N ATOM 1874 CD2 HIS A 121 5.666 -32.391 -7.283 1.00 0.00 C ATOM 1875 CE1 HIS A 121 5.448 -33.606 -5.457 1.00 0.00 C ATOM 1876 NE2 HIS A 121 4.751 -33.092 -6.487 1.00 0.00 N ATOM 0 H HIS A 121 10.410 -33.654 -6.948 1.00 0.00 H new ATOM 0 HA HIS A 121 8.293 -33.233 -8.936 1.00 0.00 H new ATOM 0 HB2 HIS A 121 8.822 -31.677 -6.363 1.00 0.00 H new ATOM 0 HB3 HIS A 121 7.955 -30.975 -7.714 1.00 0.00 H new ATOM 0 HD2 HIS A 121 5.440 -31.848 -8.189 1.00 0.00 H new ATOM 0 HE1 HIS A 121 5.025 -34.204 -4.663 1.00 0.00 H new ATOM 0 HE2 HIS A 121 3.750 -33.193 -6.655 1.00 0.00 H new ATOM 1884 N VAL A 122 9.604 -31.143 -9.857 1.00 0.00 N ATOM 1885 CA VAL A 122 10.449 -30.226 -10.641 1.00 0.00 C ATOM 1886 C VAL A 122 9.789 -28.844 -10.749 1.00 0.00 C ATOM 1887 O VAL A 122 8.579 -28.725 -10.943 1.00 0.00 O ATOM 1888 CB VAL A 122 10.808 -30.865 -12.005 1.00 0.00 C ATOM 1889 CG1 VAL A 122 9.600 -31.375 -12.796 1.00 0.00 C ATOM 1890 CG2 VAL A 122 11.616 -29.930 -12.911 1.00 0.00 C ATOM 0 H VAL A 122 8.616 -31.066 -10.100 1.00 0.00 H new ATOM 0 HA VAL A 122 11.396 -30.060 -10.127 1.00 0.00 H new ATOM 0 HB VAL A 122 11.421 -31.721 -11.723 1.00 0.00 H new ATOM 0 HG11 VAL A 122 9.938 -31.807 -13.738 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.079 -32.135 -12.214 1.00 0.00 H new ATOM 0 HG13 VAL A 122 8.922 -30.546 -13.000 1.00 0.00 H new ATOM 0 HG21 VAL A 122 11.836 -30.435 -13.851 1.00 0.00 H new ATOM 0 HG22 VAL A 122 11.038 -29.028 -13.111 1.00 0.00 H new ATOM 0 HG23 VAL A 122 12.549 -29.661 -12.416 1.00 0.00 H new ATOM 1900 N MET A 123 10.584 -27.786 -10.588 1.00 0.00 N ATOM 1901 CA MET A 123 10.177 -26.377 -10.573 1.00 0.00 C ATOM 1902 C MET A 123 10.682 -25.684 -11.838 1.00 0.00 C ATOM 1903 O MET A 123 11.856 -25.319 -11.947 1.00 0.00 O ATOM 1904 CB MET A 123 10.699 -25.696 -9.298 1.00 0.00 C ATOM 1905 CG MET A 123 9.799 -25.999 -8.096 1.00 0.00 C ATOM 1906 SD MET A 123 8.408 -24.848 -7.921 1.00 0.00 S ATOM 1907 CE MET A 123 9.197 -23.574 -6.900 1.00 0.00 C ATOM 0 H MET A 123 11.590 -27.894 -10.457 1.00 0.00 H new ATOM 0 HA MET A 123 9.090 -26.303 -10.563 1.00 0.00 H new ATOM 0 HB2 MET A 123 11.713 -26.037 -9.090 1.00 0.00 H new ATOM 0 HB3 MET A 123 10.750 -24.618 -9.454 1.00 0.00 H new ATOM 0 HG2 MET A 123 9.411 -27.013 -8.190 1.00 0.00 H new ATOM 0 HG3 MET A 123 10.400 -25.971 -7.187 1.00 0.00 H new ATOM 0 HE1 MET A 123 8.481 -22.779 -6.692 1.00 0.00 H new ATOM 0 HE2 MET A 123 9.531 -24.016 -5.961 1.00 0.00 H new ATOM 0 HE3 MET A 123 10.054 -23.160 -7.432 1.00 0.00 H new ATOM 1917 N VAL A 124 9.791 -25.535 -12.816 1.00 0.00 N ATOM 1918 CA VAL A 124 10.072 -24.879 -14.101 1.00 0.00 C ATOM 1919 C VAL A 124 9.594 -23.425 -14.100 1.00 0.00 C ATOM 1920 O VAL A 124 8.623 -23.072 -13.424 1.00 0.00 O ATOM 1921 CB VAL A 124 9.464 -25.670 -15.277 1.00 0.00 C ATOM 1922 CG1 VAL A 124 10.105 -27.057 -15.400 1.00 0.00 C ATOM 1923 CG2 VAL A 124 7.951 -25.874 -15.160 1.00 0.00 C ATOM 0 H VAL A 124 8.831 -25.873 -12.740 1.00 0.00 H new ATOM 0 HA VAL A 124 11.154 -24.868 -14.236 1.00 0.00 H new ATOM 0 HB VAL A 124 9.668 -25.061 -16.157 1.00 0.00 H new ATOM 0 HG11 VAL A 124 9.657 -27.592 -16.237 1.00 0.00 H new ATOM 0 HG12 VAL A 124 11.176 -26.949 -15.570 1.00 0.00 H new ATOM 0 HG13 VAL A 124 9.938 -27.618 -14.480 1.00 0.00 H new ATOM 0 HG21 VAL A 124 7.592 -26.438 -16.021 1.00 0.00 H new ATOM 0 HG22 VAL A 124 7.728 -26.426 -14.247 1.00 0.00 H new ATOM 0 HG23 VAL A 124 7.454 -24.904 -15.129 1.00 0.00 H new ATOM 1933 N ASP A 125 10.277 -22.570 -14.861 1.00 0.00 N ATOM 1934 CA ASP A 125 9.878 -21.177 -15.069 1.00 0.00 C ATOM 1935 C ASP A 125 8.662 -21.067 -16.010 1.00 0.00 C ATOM 1936 O ASP A 125 8.578 -21.785 -17.011 1.00 0.00 O ATOM 1937 CB ASP A 125 11.070 -20.402 -15.641 1.00 0.00 C ATOM 1938 CG ASP A 125 10.815 -18.892 -15.633 1.00 0.00 C ATOM 1939 OD1 ASP A 125 11.059 -18.261 -14.580 1.00 0.00 O ATOM 1940 OD2 ASP A 125 10.398 -18.342 -16.679 1.00 0.00 O ATOM 0 H ASP A 125 11.131 -22.827 -15.356 1.00 0.00 H new ATOM 0 HA ASP A 125 9.580 -20.751 -14.111 1.00 0.00 H new ATOM 0 HB2 ASP A 125 11.963 -20.624 -15.057 1.00 0.00 H new ATOM 0 HB3 ASP A 125 11.265 -20.734 -16.661 1.00 0.00 H new ATOM 1945 N TYR A 126 7.744 -20.141 -15.728 1.00 0.00 N ATOM 1946 CA TYR A 126 6.635 -19.750 -16.609 1.00 0.00 C ATOM 1947 C TYR A 126 6.434 -18.223 -16.628 1.00 0.00 C ATOM 1948 O TYR A 126 6.945 -17.493 -15.776 1.00 0.00 O ATOM 1949 CB TYR A 126 5.344 -20.487 -16.191 1.00 0.00 C ATOM 1950 CG TYR A 126 5.117 -21.814 -16.899 1.00 0.00 C ATOM 1951 CD1 TYR A 126 4.457 -21.844 -18.145 1.00 0.00 C ATOM 1952 CD2 TYR A 126 5.542 -23.020 -16.308 1.00 0.00 C ATOM 1953 CE1 TYR A 126 4.223 -23.070 -18.797 1.00 0.00 C ATOM 1954 CE2 TYR A 126 5.305 -24.250 -16.957 1.00 0.00 C ATOM 1955 CZ TYR A 126 4.652 -24.278 -18.207 1.00 0.00 C ATOM 1956 OH TYR A 126 4.426 -25.461 -18.844 1.00 0.00 O ATOM 0 H TYR A 126 7.750 -19.623 -14.850 1.00 0.00 H new ATOM 0 HA TYR A 126 6.886 -20.045 -17.628 1.00 0.00 H new ATOM 0 HB2 TYR A 126 5.374 -20.664 -15.116 1.00 0.00 H new ATOM 0 HB3 TYR A 126 4.491 -19.836 -16.384 1.00 0.00 H new ATOM 0 HD1 TYR A 126 4.129 -20.922 -18.602 1.00 0.00 H new ATOM 0 HD2 TYR A 126 6.051 -23.003 -15.355 1.00 0.00 H new ATOM 0 HE1 TYR A 126 3.715 -23.086 -19.750 1.00 0.00 H new ATOM 0 HE2 TYR A 126 5.624 -25.173 -16.496 1.00 0.00 H new ATOM 0 HH TYR A 126 4.784 -26.197 -18.305 1.00 0.00 H new ATOM 2047 N LYS A 133 0.176 -9.291 -8.448 1.00 0.00 N ATOM 2048 CA LYS A 133 -0.123 -9.247 -6.996 1.00 0.00 C ATOM 2049 C LYS A 133 -0.438 -7.827 -6.493 1.00 0.00 C ATOM 2050 O LYS A 133 -0.184 -6.851 -7.197 1.00 0.00 O ATOM 2051 CB LYS A 133 1.037 -9.910 -6.228 1.00 0.00 C ATOM 2052 CG LYS A 133 2.323 -9.059 -6.156 1.00 0.00 C ATOM 2053 CD LYS A 133 3.600 -9.910 -6.209 1.00 0.00 C ATOM 2054 CE LYS A 133 3.649 -11.018 -5.148 1.00 0.00 C ATOM 2055 NZ LYS A 133 4.815 -11.910 -5.370 1.00 0.00 N ATOM 0 HA LYS A 133 -1.037 -9.811 -6.808 1.00 0.00 H new ATOM 0 HB2 LYS A 133 0.705 -10.132 -5.214 1.00 0.00 H new ATOM 0 HB3 LYS A 133 1.273 -10.863 -6.702 1.00 0.00 H new ATOM 0 HG2 LYS A 133 2.330 -8.348 -6.982 1.00 0.00 H new ATOM 0 HG3 LYS A 133 2.317 -8.477 -5.235 1.00 0.00 H new ATOM 0 HD2 LYS A 133 3.684 -10.362 -7.197 1.00 0.00 H new ATOM 0 HD3 LYS A 133 4.465 -9.259 -6.082 1.00 0.00 H new ATOM 0 HE2 LYS A 133 3.709 -10.574 -4.154 1.00 0.00 H new ATOM 0 HE3 LYS A 133 2.728 -11.601 -5.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 4.828 -12.652 -4.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 4.742 -12.349 -6.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 5.693 -11.355 -5.315 1.00 0.00 H new ATOM 2069 N THR A 134 -0.995 -7.699 -5.286 1.00 0.00 N ATOM 2070 CA THR A 134 -1.390 -6.414 -4.665 1.00 0.00 C ATOM 2071 C THR A 134 -0.201 -5.483 -4.392 1.00 0.00 C ATOM 2072 O THR A 134 0.847 -5.918 -3.901 1.00 0.00 O ATOM 2073 CB THR A 134 -2.165 -6.646 -3.353 1.00 0.00 C ATOM 2074 OG1 THR A 134 -1.583 -7.678 -2.580 1.00 0.00 O ATOM 2075 CG2 THR A 134 -3.611 -7.056 -3.633 1.00 0.00 C ATOM 0 H THR A 134 -1.193 -8.503 -4.690 1.00 0.00 H new ATOM 0 HA THR A 134 -2.034 -5.922 -5.394 1.00 0.00 H new ATOM 0 HB THR A 134 -2.130 -5.702 -2.809 1.00 0.00 H new ATOM 0 HG1 THR A 134 -2.097 -7.798 -1.755 1.00 0.00 H new ATOM 0 HG21 THR A 134 -4.134 -7.213 -2.690 1.00 0.00 H new ATOM 0 HG22 THR A 134 -4.110 -6.268 -4.198 1.00 0.00 H new ATOM 0 HG23 THR A 134 -3.622 -7.980 -4.212 1.00 0.00 H new ATOM 2083 N LEU A 135 -0.367 -4.188 -4.688 1.00 0.00 N ATOM 2084 CA LEU A 135 0.698 -3.174 -4.696 1.00 0.00 C ATOM 2085 C LEU A 135 0.378 -2.002 -3.757 1.00 0.00 C ATOM 2086 O LEU A 135 -0.669 -1.369 -3.881 1.00 0.00 O ATOM 2087 CB LEU A 135 0.919 -2.649 -6.130 1.00 0.00 C ATOM 2088 CG LEU A 135 1.166 -3.705 -7.225 1.00 0.00 C ATOM 2089 CD1 LEU A 135 1.439 -2.998 -8.551 1.00 0.00 C ATOM 2090 CD2 LEU A 135 2.359 -4.615 -6.931 1.00 0.00 C ATOM 0 H LEU A 135 -1.278 -3.803 -4.937 1.00 0.00 H new ATOM 0 HA LEU A 135 1.609 -3.652 -4.335 1.00 0.00 H new ATOM 0 HB2 LEU A 135 0.046 -2.061 -6.415 1.00 0.00 H new ATOM 0 HB3 LEU A 135 1.771 -1.969 -6.116 1.00 0.00 H new ATOM 0 HG LEU A 135 0.270 -4.325 -7.264 1.00 0.00 H new ATOM 0 HD11 LEU A 135 1.615 -3.740 -9.330 1.00 0.00 H new ATOM 0 HD12 LEU A 135 0.579 -2.386 -8.821 1.00 0.00 H new ATOM 0 HD13 LEU A 135 2.319 -2.363 -8.450 1.00 0.00 H new ATOM 0 HD21 LEU A 135 2.476 -5.334 -7.741 1.00 0.00 H new ATOM 0 HD22 LEU A 135 3.264 -4.013 -6.847 1.00 0.00 H new ATOM 0 HD23 LEU A 135 2.189 -5.147 -5.995 1.00 0.00 H new ATOM 2102 N ALA A 136 1.284 -1.691 -2.832 1.00 0.00 N ATOM 2103 CA ALA A 136 1.250 -0.501 -1.989 1.00 0.00 C ATOM 2104 C ALA A 136 1.773 0.736 -2.750 1.00 0.00 C ATOM 2105 O ALA A 136 2.982 0.979 -2.828 1.00 0.00 O ATOM 2106 CB ALA A 136 2.048 -0.786 -0.708 1.00 0.00 C ATOM 0 H ALA A 136 2.092 -2.284 -2.643 1.00 0.00 H new ATOM 0 HA ALA A 136 0.222 -0.268 -1.713 1.00 0.00 H new ATOM 0 HB1 ALA A 136 2.032 0.095 -0.066 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.600 -1.628 -0.180 1.00 0.00 H new ATOM 0 HB3 ALA A 136 3.079 -1.028 -0.968 1.00 0.00 H new ATOM 2112 N PHE A 137 0.861 1.531 -3.316 1.00 0.00 N ATOM 2113 CA PHE A 137 1.137 2.904 -3.748 1.00 0.00 C ATOM 2114 C PHE A 137 1.170 3.827 -2.515 1.00 0.00 C ATOM 2115 O PHE A 137 0.130 4.246 -1.999 1.00 0.00 O ATOM 2116 CB PHE A 137 0.107 3.361 -4.802 1.00 0.00 C ATOM 2117 CG PHE A 137 0.652 3.391 -6.219 1.00 0.00 C ATOM 2118 CD1 PHE A 137 0.647 2.228 -7.013 1.00 0.00 C ATOM 2119 CD2 PHE A 137 1.176 4.589 -6.744 1.00 0.00 C ATOM 2120 CE1 PHE A 137 1.158 2.270 -8.325 1.00 0.00 C ATOM 2121 CE2 PHE A 137 1.682 4.630 -8.056 1.00 0.00 C ATOM 2122 CZ PHE A 137 1.674 3.469 -8.848 1.00 0.00 C ATOM 0 H PHE A 137 -0.100 1.236 -3.489 1.00 0.00 H new ATOM 0 HA PHE A 137 2.113 2.953 -4.230 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -0.754 2.694 -4.768 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -0.251 4.357 -4.539 1.00 0.00 H new ATOM 0 HD1 PHE A 137 0.252 1.305 -6.616 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.189 5.481 -6.135 1.00 0.00 H new ATOM 0 HE1 PHE A 137 1.153 1.377 -8.932 1.00 0.00 H new ATOM 0 HE2 PHE A 137 2.076 5.553 -8.454 1.00 0.00 H new ATOM 0 HZ PHE A 137 2.063 3.498 -9.855 1.00 0.00 H new ATOM 2132 N ARG A 138 2.368 4.120 -1.999 1.00 0.00 N ATOM 2133 CA ARG A 138 2.570 5.126 -0.945 1.00 0.00 C ATOM 2134 C ARG A 138 2.760 6.507 -1.567 1.00 0.00 C ATOM 2135 O ARG A 138 3.397 6.625 -2.614 1.00 0.00 O ATOM 2136 CB ARG A 138 3.762 4.724 -0.062 1.00 0.00 C ATOM 2137 CG ARG A 138 3.716 5.462 1.284 1.00 0.00 C ATOM 2138 CD ARG A 138 4.815 4.983 2.236 1.00 0.00 C ATOM 2139 NE ARG A 138 4.566 5.467 3.608 1.00 0.00 N ATOM 2140 CZ ARG A 138 5.101 5.004 4.723 1.00 0.00 C ATOM 2141 NH1 ARG A 138 6.032 4.091 4.716 1.00 0.00 N ATOM 2142 NH2 ARG A 138 4.708 5.452 5.881 1.00 0.00 N ATOM 0 H ARG A 138 3.230 3.666 -2.300 1.00 0.00 H new ATOM 0 HA ARG A 138 1.686 5.173 -0.308 1.00 0.00 H new ATOM 0 HB2 ARG A 138 3.748 3.647 0.108 1.00 0.00 H new ATOM 0 HB3 ARG A 138 4.695 4.954 -0.576 1.00 0.00 H new ATOM 0 HG2 ARG A 138 3.824 6.533 1.114 1.00 0.00 H new ATOM 0 HG3 ARG A 138 2.742 5.310 1.748 1.00 0.00 H new ATOM 0 HD2 ARG A 138 4.857 3.894 2.232 1.00 0.00 H new ATOM 0 HD3 ARG A 138 5.784 5.341 1.889 1.00 0.00 H new ATOM 0 HE ARG A 138 3.910 6.242 3.705 1.00 0.00 H new ATOM 0 HH11 ARG A 138 6.368 3.712 3.831 1.00 0.00 H new ATOM 0 HH12 ARG A 138 6.424 3.755 5.596 1.00 0.00 H new ATOM 0 HH21 ARG A 138 3.981 6.166 5.932 1.00 0.00 H new ATOM 0 HH22 ARG A 138 5.127 5.089 6.737 1.00 0.00 H new ATOM 2156 N PHE A 139 2.228 7.550 -0.935 1.00 0.00 N ATOM 2157 CA PHE A 139 2.376 8.932 -1.391 1.00 0.00 C ATOM 2158 C PHE A 139 2.332 9.956 -0.245 1.00 0.00 C ATOM 2159 O PHE A 139 1.995 9.631 0.897 1.00 0.00 O ATOM 2160 CB PHE A 139 1.305 9.235 -2.457 1.00 0.00 C ATOM 2161 CG PHE A 139 -0.101 9.458 -1.927 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -0.904 8.366 -1.538 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -0.621 10.764 -1.856 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -2.228 8.580 -1.112 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -1.936 10.977 -1.411 1.00 0.00 C ATOM 2166 CZ PHE A 139 -2.746 9.885 -1.054 1.00 0.00 C ATOM 0 H PHE A 139 1.676 7.460 -0.082 1.00 0.00 H new ATOM 0 HA PHE A 139 3.368 9.031 -1.831 1.00 0.00 H new ATOM 0 HB2 PHE A 139 1.610 10.122 -3.012 1.00 0.00 H new ATOM 0 HB3 PHE A 139 1.280 8.408 -3.167 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -0.502 7.364 -1.567 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -0.007 11.605 -2.144 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -2.846 7.741 -0.829 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -2.326 11.982 -1.343 1.00 0.00 H new ATOM 0 HZ PHE A 139 -3.765 10.049 -0.736 1.00 0.00 H new ATOM 2176 N LYS A 140 2.652 11.215 -0.568 1.00 0.00 N ATOM 2177 CA LYS A 140 2.459 12.387 0.299 1.00 0.00 C ATOM 2178 C LYS A 140 2.179 13.645 -0.526 1.00 0.00 C ATOM 2179 O LYS A 140 2.845 13.898 -1.534 1.00 0.00 O ATOM 2180 CB LYS A 140 3.704 12.554 1.186 1.00 0.00 C ATOM 2181 CG LYS A 140 3.546 13.659 2.245 1.00 0.00 C ATOM 2182 CD LYS A 140 4.589 13.589 3.374 1.00 0.00 C ATOM 2183 CE LYS A 140 5.996 14.097 3.020 1.00 0.00 C ATOM 2184 NZ LYS A 140 6.740 13.203 2.091 1.00 0.00 N ATOM 0 H LYS A 140 3.066 11.455 -1.469 1.00 0.00 H new ATOM 0 HA LYS A 140 1.587 12.233 0.934 1.00 0.00 H new ATOM 0 HB2 LYS A 140 3.917 11.609 1.685 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.564 12.783 0.556 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.617 14.631 1.756 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.549 13.593 2.680 1.00 0.00 H new ATOM 0 HD2 LYS A 140 4.218 14.166 4.221 1.00 0.00 H new ATOM 0 HD3 LYS A 140 4.670 12.553 3.704 1.00 0.00 H new ATOM 0 HE2 LYS A 140 5.913 15.086 2.569 1.00 0.00 H new ATOM 0 HE3 LYS A 140 6.572 14.213 3.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 7.750 13.449 2.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 6.620 12.214 2.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 6.371 13.320 1.126 1.00 0.00 H new ATOM 2198 N VAL A 141 1.223 14.453 -0.070 1.00 0.00 N ATOM 2199 CA VAL A 141 0.998 15.829 -0.545 1.00 0.00 C ATOM 2200 C VAL A 141 1.994 16.749 0.158 1.00 0.00 C ATOM 2201 O VAL A 141 1.834 17.060 1.340 1.00 0.00 O ATOM 2202 CB VAL A 141 -0.459 16.287 -0.314 1.00 0.00 C ATOM 2203 CG1 VAL A 141 -0.689 17.704 -0.857 1.00 0.00 C ATOM 2204 CG2 VAL A 141 -1.445 15.352 -1.028 1.00 0.00 C ATOM 0 H VAL A 141 0.566 14.169 0.656 1.00 0.00 H new ATOM 0 HA VAL A 141 1.158 15.870 -1.622 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.627 16.267 0.763 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -1.723 17.998 -0.680 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -0.022 18.401 -0.350 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -0.486 17.721 -1.928 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -2.465 15.695 -0.851 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -1.241 15.357 -2.099 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.330 14.339 -0.642 1.00 0.00 H new ATOM 2214 N LEU A 142 3.054 17.159 -0.543 1.00 0.00 N ATOM 2215 CA LEU A 142 4.074 18.066 0.007 1.00 0.00 C ATOM 2216 C LEU A 142 3.514 19.472 0.277 1.00 0.00 C ATOM 2217 O LEU A 142 3.983 20.171 1.177 1.00 0.00 O ATOM 2218 CB LEU A 142 5.272 18.163 -0.953 1.00 0.00 C ATOM 2219 CG LEU A 142 5.879 16.824 -1.400 1.00 0.00 C ATOM 2220 CD1 LEU A 142 7.145 17.110 -2.202 1.00 0.00 C ATOM 2221 CD2 LEU A 142 6.233 15.913 -0.224 1.00 0.00 C ATOM 0 H LEU A 142 3.232 16.874 -1.506 1.00 0.00 H new ATOM 0 HA LEU A 142 4.397 17.647 0.960 1.00 0.00 H new ATOM 0 HB2 LEU A 142 4.959 18.713 -1.840 1.00 0.00 H new ATOM 0 HB3 LEU A 142 6.053 18.752 -0.472 1.00 0.00 H new ATOM 0 HG LEU A 142 5.131 16.304 -1.999 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.590 16.170 -2.528 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.895 17.714 -3.074 1.00 0.00 H new ATOM 0 HD13 LEU A 142 7.857 17.651 -1.578 1.00 0.00 H new ATOM 0 HD21 LEU A 142 6.658 14.982 -0.600 1.00 0.00 H new ATOM 0 HD22 LEU A 142 6.961 16.411 0.416 1.00 0.00 H new ATOM 0 HD23 LEU A 142 5.333 15.695 0.351 1.00 0.00 H new ATOM 2233 N GLY A 143 2.498 19.860 -0.495 1.00 0.00 N ATOM 2234 CA GLY A 143 1.792 21.137 -0.429 1.00 0.00 C ATOM 2235 C GLY A 143 1.738 21.838 -1.783 1.00 0.00 C ATOM 2236 O GLY A 143 2.251 21.339 -2.788 1.00 0.00 O ATOM 0 H GLY A 143 2.125 19.254 -1.226 1.00 0.00 H new ATOM 0 HA2 GLY A 143 0.777 20.971 -0.068 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.286 21.786 0.294 1.00 0.00 H new ATOM 2240 N PHE A 144 1.129 23.019 -1.805 1.00 0.00 N ATOM 2241 CA PHE A 144 1.091 23.898 -2.971 1.00 0.00 C ATOM 2242 C PHE A 144 1.832 25.218 -2.721 1.00 0.00 C ATOM 2243 O PHE A 144 1.956 25.676 -1.580 1.00 0.00 O ATOM 2244 CB PHE A 144 -0.364 24.111 -3.418 1.00 0.00 C ATOM 2245 CG PHE A 144 -1.337 24.488 -2.311 1.00 0.00 C ATOM 2246 CD1 PHE A 144 -1.369 25.799 -1.796 1.00 0.00 C ATOM 2247 CD2 PHE A 144 -2.207 23.515 -1.782 1.00 0.00 C ATOM 2248 CE1 PHE A 144 -2.258 26.131 -0.758 1.00 0.00 C ATOM 2249 CE2 PHE A 144 -3.097 23.846 -0.745 1.00 0.00 C ATOM 2250 CZ PHE A 144 -3.121 25.154 -0.231 1.00 0.00 C ATOM 0 H PHE A 144 0.638 23.401 -0.997 1.00 0.00 H new ATOM 0 HA PHE A 144 1.625 23.414 -3.789 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.382 24.893 -4.177 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.718 23.196 -3.894 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -0.708 26.552 -2.200 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -2.190 22.509 -2.175 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.278 27.137 -0.365 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -3.762 23.096 -0.344 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.802 25.408 0.568 1.00 0.00 H new ATOM 2260 N ARG A 145 2.305 25.837 -3.806 1.00 0.00 N ATOM 2261 CA ARG A 145 3.015 27.125 -3.818 1.00 0.00 C ATOM 2262 C ARG A 145 2.454 28.053 -4.896 1.00 0.00 C ATOM 2263 O ARG A 145 2.337 27.684 -6.065 1.00 0.00 O ATOM 2264 CB ARG A 145 4.540 26.900 -3.905 1.00 0.00 C ATOM 2265 CG ARG A 145 5.028 26.095 -5.125 1.00 0.00 C ATOM 2266 CD ARG A 145 6.523 25.756 -5.040 1.00 0.00 C ATOM 2267 NE ARG A 145 6.822 24.815 -3.938 1.00 0.00 N ATOM 2268 CZ ARG A 145 8.005 24.346 -3.584 1.00 0.00 C ATOM 2269 NH1 ARG A 145 9.097 24.659 -4.224 1.00 0.00 N ATOM 2270 NH2 ARG A 145 8.118 23.542 -2.564 1.00 0.00 N ATOM 0 H ARG A 145 2.201 25.441 -4.740 1.00 0.00 H new ATOM 0 HA ARG A 145 2.842 27.644 -2.875 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.032 27.872 -3.914 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.865 26.386 -3.000 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.453 25.173 -5.202 1.00 0.00 H new ATOM 0 HG3 ARG A 145 4.838 26.666 -6.034 1.00 0.00 H new ATOM 0 HD2 ARG A 145 6.849 25.321 -5.985 1.00 0.00 H new ATOM 0 HD3 ARG A 145 7.094 26.673 -4.897 1.00 0.00 H new ATOM 0 HE ARG A 145 6.025 24.492 -3.390 1.00 0.00 H new ATOM 0 HH11 ARG A 145 9.055 25.286 -5.028 1.00 0.00 H new ATOM 0 HH12 ARG A 145 9.993 24.277 -3.921 1.00 0.00 H new ATOM 0 HH21 ARG A 145 7.290 23.271 -2.034 1.00 0.00 H new ATOM 0 HH22 ARG A 145 9.035 23.184 -2.296 1.00 0.00 H new