USER MOD reduce.3.24.130724 H: found=0, std=0, add=941, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 947 hydrogens (14 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 16 ALY H2 : B 16 ALY N : B 15 ALA C :(H bumps) USER MOD NoAdj-H: A 292 HIS HD1 : A 292 HIS ND1 : A 501 ZNZN :(H bumps) USER MOD NoAdj-H: A 342 HIS HD1 : A 342 HIS ND1 : A 801 ZNZN :(H bumps) USER MOD Set 1.1: A 341 TYR OH : rot 4:sc= -2.67! USER MOD Set 1.2: A 361 HIS : no HE2:sc= -6.67! C(o=-9.3!,f=-8.2!) USER MOD Set 2.1: A 327 ASN : amide:sc= -0.109 X(o=-0.22,f=0.11) USER MOD Set 2.2: A 344 TYR OH : rot 180:sc= -0.112 USER MOD Set 3.1: A 310 LYS NZ :NH3+ -161:sc= -0.161 (180deg=-0.671) USER MOD Set 3.2: A 312 GLN : amide:sc= 0 X(o=-0.16,f=-0.16) USER MOD Set 4.1: A 260 SER OG : rot -133:sc= 0.53 USER MOD Set 4.2: A 290 SER OG : rot -155:sc= -2.04 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot -4:sc= -2.18! USER MOD Single : A 270 ASN : amide:sc= -4.19! K(o=-4.2!,f=-0.3) USER MOD Single : A 271 MET CE :methyl -145:sc= -1.79 (180deg=-4.41!) USER MOD Single : A 272 ASN : amide:sc= -11.6! C(o=-12!,f=-19!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 133:sc= 0.169 (180deg=-0.771) USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 283 SER OG : rot 37:sc= 0.0442 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= -0.985 K(o=-0.99,f=0) USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.0846 USER MOD Single : A 301 ASN : amide:sc= -0.0999 K(o=-0.1,f=-2.3!) USER MOD Single : A 302 MET CE :methyl 139:sc= -1.48 (180deg=-6.2!) USER MOD Single : A 303 THR OG1 : rot 61:sc= -0.925! USER MOD Single : A 307 LYS NZ :NH3+ 167:sc= -0.404 (180deg=-0.926) USER MOD Single : A 308 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot -8:sc= 1.28 USER MOD Single : A 317 LYS NZ :NH3+ -172:sc= -6.49! (180deg=-7.09!) USER MOD Single : A 318 SER OG : rot 180:sc= -0.0653 USER MOD Single : A 324 THR OG1 : rot 160:sc= -3.31! USER MOD Single : A 325 SER OG : rot 36:sc= 0.664 USER MOD Single : A 330 GLN : amide:sc= -4.79! C(o=-4.8!,f=-4.9!) USER MOD Single : A 343 MET CE :methyl 151:sc= -4.94! (180deg=-6.74!) USER MOD Single : A 347 ASN : amide:sc= -2.78! C(o=-2.8!,f=-5.6!) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot -58:sc= 0.797 USER MOD Single : A 368 LYS NZ :NH3+ -106:sc= -1.92 (180deg=-4.41!) USER MOD Single : A 370 LYS NZ :NH3+ 165:sc= -0.0433 (180deg=-0.278) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : B 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 HIS : no HD1:sc= -6.52! C(o=-6.5!,f=-12!) USER MOD Single : B 20 LYS NZ :NH3+ 164:sc= -2.87! (180deg=-3.34!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY B 9 -5.390 -11.450 18.089 1.00 0.00 N ATOM 2 CA GLY B 9 -4.514 -11.112 19.244 1.00 0.00 C ATOM 3 C GLY B 9 -5.299 -10.901 20.524 1.00 0.00 C ATOM 4 O GLY B 9 -6.509 -11.126 20.563 1.00 0.00 O ATOM 0 HA2 GLY B 9 -3.790 -11.913 19.393 1.00 0.00 H new ATOM 0 HA3 GLY B 9 -3.948 -10.209 19.015 1.00 0.00 H new ATOM 10 N LEU B 10 -4.609 -10.466 21.574 1.00 0.00 N ATOM 11 CA LEU B 10 -5.248 -10.222 22.862 1.00 0.00 C ATOM 12 C LEU B 10 -5.891 -8.840 22.899 1.00 0.00 C ATOM 13 O LEU B 10 -6.973 -8.664 23.459 1.00 0.00 O ATOM 14 CB LEU B 10 -4.228 -10.351 23.999 1.00 0.00 C ATOM 15 CG LEU B 10 -3.696 -11.764 24.249 1.00 0.00 C ATOM 16 CD1 LEU B 10 -2.717 -12.173 23.158 1.00 0.00 C ATOM 17 CD2 LEU B 10 -3.038 -11.848 25.617 1.00 0.00 C ATOM 0 H LEU B 10 -3.607 -10.275 21.558 1.00 0.00 H new ATOM 0 HA LEU B 10 -6.028 -10.971 22.996 1.00 0.00 H new ATOM 0 HB2 LEU B 10 -3.384 -9.697 23.782 1.00 0.00 H new ATOM 0 HB3 LEU B 10 -4.686 -9.986 24.918 1.00 0.00 H new ATOM 0 HG LEU B 10 -4.538 -12.456 24.226 1.00 0.00 H new ATOM 0 HD11 LEU B 10 -2.352 -13.181 23.356 1.00 0.00 H new ATOM 0 HD12 LEU B 10 -3.220 -12.153 22.191 1.00 0.00 H new ATOM 0 HD13 LEU B 10 -1.877 -11.479 23.144 1.00 0.00 H new ATOM 0 HD21 LEU B 10 -2.665 -12.859 25.780 1.00 0.00 H new ATOM 0 HD22 LEU B 10 -2.208 -11.143 25.666 1.00 0.00 H new ATOM 0 HD23 LEU B 10 -3.769 -11.602 26.388 1.00 0.00 H new ATOM 29 N GLY B 11 -5.218 -7.865 22.297 1.00 0.00 N ATOM 30 CA GLY B 11 -5.735 -6.508 22.275 1.00 0.00 C ATOM 31 C GLY B 11 -6.856 -6.325 21.271 1.00 0.00 C ATOM 32 O GLY B 11 -7.726 -7.186 21.136 1.00 0.00 O ATOM 0 H GLY B 11 -4.323 -7.990 21.824 1.00 0.00 H new ATOM 0 HA2 GLY B 11 -6.097 -6.245 23.269 1.00 0.00 H new ATOM 0 HA3 GLY B 11 -4.925 -5.819 22.038 1.00 0.00 H new ATOM 36 N LYS B 12 -6.835 -5.197 20.568 1.00 0.00 N ATOM 37 CA LYS B 12 -7.858 -4.895 19.572 1.00 0.00 C ATOM 38 C LYS B 12 -7.226 -4.442 18.259 1.00 0.00 C ATOM 39 O LYS B 12 -6.003 -4.436 18.118 1.00 0.00 O ATOM 40 CB LYS B 12 -8.806 -3.815 20.103 1.00 0.00 C ATOM 41 CG LYS B 12 -8.094 -2.624 20.730 1.00 0.00 C ATOM 42 CD LYS B 12 -7.611 -1.638 19.678 1.00 0.00 C ATOM 43 CE LYS B 12 -6.791 -0.519 20.298 1.00 0.00 C ATOM 44 NZ LYS B 12 -6.322 0.456 19.276 1.00 0.00 N ATOM 0 H LYS B 12 -6.120 -4.476 20.670 1.00 0.00 H new ATOM 0 HA LYS B 12 -8.426 -5.805 19.379 1.00 0.00 H new ATOM 0 HB2 LYS B 12 -9.433 -3.461 19.285 1.00 0.00 H new ATOM 0 HB3 LYS B 12 -9.470 -4.260 20.844 1.00 0.00 H new ATOM 0 HG2 LYS B 12 -8.770 -2.118 21.419 1.00 0.00 H new ATOM 0 HG3 LYS B 12 -7.245 -2.975 21.316 1.00 0.00 H new ATOM 0 HD2 LYS B 12 -7.010 -2.162 18.935 1.00 0.00 H new ATOM 0 HD3 LYS B 12 -8.468 -1.215 19.154 1.00 0.00 H new ATOM 0 HE2 LYS B 12 -7.391 -0.001 21.046 1.00 0.00 H new ATOM 0 HE3 LYS B 12 -5.931 -0.943 20.817 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 -5.767 1.204 19.739 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 -5.729 -0.033 18.576 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 -7.143 0.880 18.798 1.00 0.00 H new ATOM 58 N GLY B 13 -8.069 -4.064 17.304 1.00 0.00 N ATOM 59 CA GLY B 13 -7.577 -3.612 16.016 1.00 0.00 C ATOM 60 C GLY B 13 -7.892 -4.588 14.899 1.00 0.00 C ATOM 61 O GLY B 13 -8.777 -5.434 15.034 1.00 0.00 O ATOM 0 H GLY B 13 -9.085 -4.063 17.399 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -8.017 -2.643 15.782 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -6.498 -3.466 16.073 1.00 0.00 H new ATOM 65 N GLY B 14 -7.164 -4.469 13.793 1.00 0.00 N ATOM 66 CA GLY B 14 -7.381 -5.351 12.661 1.00 0.00 C ATOM 67 C GLY B 14 -6.678 -4.866 11.408 1.00 0.00 C ATOM 68 O GLY B 14 -5.478 -4.596 11.431 1.00 0.00 O ATOM 0 H GLY B 14 -6.427 -3.777 13.661 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -7.026 -6.351 12.910 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -8.450 -5.432 12.466 1.00 0.00 H new ATOM 72 N ALA B 15 -7.432 -4.757 10.314 1.00 0.00 N ATOM 73 CA ALA B 15 -6.888 -4.302 9.037 1.00 0.00 C ATOM 74 C ALA B 15 -5.855 -5.284 8.491 1.00 0.00 C ATOM 75 O ALA B 15 -5.085 -5.878 9.245 1.00 0.00 O ATOM 76 CB ALA B 15 -6.280 -2.913 9.176 1.00 0.00 C ATOM 0 H ALA B 15 -8.427 -4.979 10.288 1.00 0.00 H new ATOM 0 HA ALA B 15 -7.712 -4.252 8.325 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -5.881 -2.593 8.214 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -7.047 -2.211 9.502 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -5.476 -2.940 9.912 1.00 0.00 H new HETATM 82 OH ALY B 16 -4.732 -5.474 0.781 1.00 0.00 O HETATM 83 CH ALY B 16 -5.707 -5.848 0.130 1.00 0.00 C HETATM 84 CH3 ALY B 16 -5.889 -5.274 -1.278 1.00 0.00 C HETATM 85 NZ ALY B 16 -6.768 -6.379 0.727 1.00 0.00 N HETATM 86 CE ALY B 16 -7.099 -6.086 2.116 1.00 0.00 C HETATM 87 CD ALY B 16 -6.279 -6.916 3.094 1.00 0.00 C HETATM 88 CG ALY B 16 -6.499 -6.459 4.527 1.00 0.00 C HETATM 89 CB ALY B 16 -5.646 -7.245 5.510 1.00 0.00 C HETATM 90 CA ALY B 16 -4.913 -6.360 6.521 1.00 0.00 C HETATM 91 N ALY B 16 -5.847 -5.450 7.172 1.00 0.00 N HETATM 92 C ALY B 16 -3.800 -5.594 5.817 1.00 0.00 C HETATM 93 O ALY B 16 -2.743 -6.153 5.522 1.00 0.00 O HETATM 0 HH33 ALY B 16 -5.985 -4.190 -1.219 1.00 0.00 H new HETATM 0 HH32 ALY B 16 -5.024 -5.529 -1.890 1.00 0.00 H new HETATM 0 HH31 ALY B 16 -6.788 -5.694 -1.729 1.00 0.00 H new HETATM 0 HZ ALY B 16 -7.369 -7.011 0.198 1.00 0.00 H new HETATM 0 HG3 ALY B 16 -7.551 -6.573 4.787 1.00 0.00 H new HETATM 0 HG2 ALY B 16 -6.264 -5.398 4.610 1.00 0.00 H new HETATM 0 HE3 ALY B 16 -8.159 -6.276 2.282 1.00 0.00 H new HETATM 0 HE2 ALY B 16 -6.930 -5.027 2.312 1.00 0.00 H new HETATM 0 HD3 ALY B 16 -5.221 -6.837 2.843 1.00 0.00 H new HETATM 0 HD2 ALY B 16 -6.551 -7.967 3.000 1.00 0.00 H new HETATM 0 HCA ALY B 16 -4.468 -6.987 7.293 1.00 0.00 H new HETATM 0 HB3 ALY B 16 -4.915 -7.833 4.956 1.00 0.00 H new HETATM 0 HB2 ALY B 16 -6.280 -7.950 6.048 1.00 0.00 H new HETATM 0 H ALY B 16 -6.836 -5.471 6.924 1.00 0.00 H new ATOM 108 N ARG B 17 -4.043 -4.311 5.550 1.00 0.00 N ATOM 109 CA ARG B 17 -3.063 -3.473 4.865 1.00 0.00 C ATOM 110 C ARG B 17 -2.647 -4.130 3.551 1.00 0.00 C ATOM 111 O ARG B 17 -3.388 -4.081 2.569 1.00 0.00 O ATOM 112 CB ARG B 17 -1.840 -3.236 5.762 1.00 0.00 C ATOM 113 CG ARG B 17 -0.763 -2.372 5.121 1.00 0.00 C ATOM 114 CD ARG B 17 -1.201 -0.920 5.011 1.00 0.00 C ATOM 115 NE ARG B 17 -1.370 -0.302 6.323 1.00 0.00 N ATOM 116 CZ ARG B 17 -0.370 0.231 7.021 1.00 0.00 C ATOM 117 NH1 ARG B 17 0.862 0.220 6.532 1.00 0.00 N ATOM 118 NH2 ARG B 17 -0.602 0.769 8.211 1.00 0.00 N ATOM 0 H ARG B 17 -4.909 -3.831 5.798 1.00 0.00 H new ATOM 0 HA ARG B 17 -3.516 -2.506 4.646 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -2.167 -2.764 6.688 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -1.407 -4.199 6.031 1.00 0.00 H new ATOM 0 HG2 ARG B 17 0.152 -2.433 5.711 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -0.529 -2.758 4.129 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -0.462 -0.360 4.438 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -2.140 -0.865 4.460 1.00 0.00 H new ATOM 0 HE ARG B 17 -2.306 -0.277 6.727 1.00 0.00 H new ATOM 0 HH11 ARG B 17 1.045 -0.197 5.619 1.00 0.00 H new ATOM 0 HH12 ARG B 17 1.627 0.629 7.068 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -1.548 0.775 8.592 1.00 0.00 H new ATOM 0 HH22 ARG B 17 0.166 1.177 8.745 1.00 0.00 H new ATOM 132 N HIS B 18 -1.466 -4.752 3.553 1.00 0.00 N ATOM 133 CA HIS B 18 -0.935 -5.444 2.383 1.00 0.00 C ATOM 134 C HIS B 18 0.516 -5.834 2.606 1.00 0.00 C ATOM 135 O HIS B 18 1.365 -4.990 2.894 1.00 0.00 O ATOM 136 CB HIS B 18 -1.058 -4.611 1.108 1.00 0.00 C ATOM 137 CG HIS B 18 -0.257 -3.362 1.053 1.00 0.00 C ATOM 138 ND1 HIS B 18 -0.392 -2.307 1.928 1.00 0.00 N ATOM 139 CD2 HIS B 18 0.696 -3.007 0.174 1.00 0.00 C ATOM 140 CE1 HIS B 18 0.452 -1.349 1.587 1.00 0.00 C ATOM 141 NE2 HIS B 18 1.126 -1.751 0.523 1.00 0.00 N ATOM 0 H HIS B 18 -0.853 -4.788 4.367 1.00 0.00 H new ATOM 0 HA HIS B 18 -1.537 -6.343 2.249 1.00 0.00 H new ATOM 0 HB2 HIS B 18 -0.772 -5.237 0.263 1.00 0.00 H new ATOM 0 HB3 HIS B 18 -2.107 -4.350 0.971 1.00 0.00 H new ATOM 0 HD2 HIS B 18 1.057 -3.600 -0.653 1.00 0.00 H new ATOM 0 HE1 HIS B 18 0.571 -0.401 2.091 1.00 0.00 H new ATOM 0 HE2 HIS B 18 1.848 -1.215 0.040 1.00 0.00 H new ATOM 150 N ARG B 19 0.788 -7.124 2.481 1.00 0.00 N ATOM 151 CA ARG B 19 2.133 -7.635 2.666 1.00 0.00 C ATOM 152 C ARG B 19 2.391 -8.819 1.751 1.00 0.00 C ATOM 153 O ARG B 19 3.538 -9.138 1.438 1.00 0.00 O ATOM 154 CB ARG B 19 2.353 -8.021 4.117 1.00 0.00 C ATOM 155 CG ARG B 19 3.709 -8.662 4.377 1.00 0.00 C ATOM 156 CD ARG B 19 3.783 -9.299 5.755 1.00 0.00 C ATOM 157 NE ARG B 19 4.893 -10.245 5.850 1.00 0.00 N ATOM 158 CZ ARG B 19 5.498 -10.569 6.988 1.00 0.00 C ATOM 159 NH1 ARG B 19 5.104 -10.029 8.134 1.00 0.00 N ATOM 160 NH2 ARG B 19 6.502 -11.437 6.981 1.00 0.00 N ATOM 0 H ARG B 19 0.093 -7.835 2.252 1.00 0.00 H new ATOM 0 HA ARG B 19 2.840 -6.848 2.405 1.00 0.00 H new ATOM 0 HB2 ARG B 19 2.255 -7.132 4.740 1.00 0.00 H new ATOM 0 HB3 ARG B 19 1.568 -8.713 4.423 1.00 0.00 H new ATOM 0 HG2 ARG B 19 3.904 -9.419 3.617 1.00 0.00 H new ATOM 0 HG3 ARG B 19 4.490 -7.908 4.284 1.00 0.00 H new ATOM 0 HD2 ARG B 19 3.901 -8.522 6.510 1.00 0.00 H new ATOM 0 HD3 ARG B 19 2.846 -9.813 5.970 1.00 0.00 H new ATOM 0 HE ARG B 19 5.224 -10.683 4.990 1.00 0.00 H new ATOM 0 HH11 ARG B 19 4.333 -9.361 8.145 1.00 0.00 H new ATOM 0 HH12 ARG B 19 5.572 -10.282 9.004 1.00 0.00 H new ATOM 0 HH21 ARG B 19 6.809 -11.855 6.103 1.00 0.00 H new ATOM 0 HH22 ARG B 19 6.967 -11.686 7.854 1.00 0.00 H new ATOM 174 N LYS B 20 1.321 -9.480 1.331 1.00 0.00 N ATOM 175 CA LYS B 20 1.452 -10.605 0.423 1.00 0.00 C ATOM 176 C LYS B 20 2.302 -11.715 1.039 1.00 0.00 C ATOM 177 O LYS B 20 3.468 -11.888 0.684 1.00 0.00 O ATOM 178 CB LYS B 20 2.086 -10.101 -0.871 1.00 0.00 C ATOM 179 CG LYS B 20 1.445 -10.615 -2.114 1.00 0.00 C ATOM 180 CD LYS B 20 2.282 -10.329 -3.350 1.00 0.00 C ATOM 181 CE LYS B 20 3.714 -10.806 -3.192 1.00 0.00 C ATOM 182 NZ LYS B 20 4.372 -11.026 -4.509 1.00 0.00 N ATOM 0 H LYS B 20 0.363 -9.258 1.602 1.00 0.00 H new ATOM 0 HA LYS B 20 0.468 -11.028 0.221 1.00 0.00 H new ATOM 0 HB2 LYS B 20 2.046 -9.012 -0.880 1.00 0.00 H new ATOM 0 HB3 LYS B 20 3.139 -10.381 -0.878 1.00 0.00 H new ATOM 0 HG2 LYS B 20 1.289 -11.690 -2.023 1.00 0.00 H new ATOM 0 HG3 LYS B 20 0.462 -10.159 -2.229 1.00 0.00 H new ATOM 0 HD2 LYS B 20 1.831 -10.817 -4.214 1.00 0.00 H new ATOM 0 HD3 LYS B 20 2.277 -9.258 -3.551 1.00 0.00 H new ATOM 0 HE2 LYS B 20 4.281 -10.071 -2.621 1.00 0.00 H new ATOM 0 HE3 LYS B 20 3.727 -11.734 -2.620 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 5.402 -11.084 -4.377 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 4.026 -11.913 -4.926 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 4.149 -10.234 -5.145 1.00 0.00 H new ATOM 196 N VAL B 21 1.710 -12.460 1.967 1.00 0.00 N ATOM 197 CA VAL B 21 2.412 -13.551 2.633 1.00 0.00 C ATOM 198 C VAL B 21 1.572 -14.825 2.637 1.00 0.00 C ATOM 199 O VAL B 21 2.107 -15.933 2.653 1.00 0.00 O ATOM 200 CB VAL B 21 2.782 -13.180 4.085 1.00 0.00 C ATOM 201 CG1 VAL B 21 1.532 -12.956 4.922 1.00 0.00 C ATOM 202 CG2 VAL B 21 3.663 -14.255 4.704 1.00 0.00 C ATOM 0 H VAL B 21 0.746 -12.328 2.275 1.00 0.00 H new ATOM 0 HA VAL B 21 3.328 -13.729 2.070 1.00 0.00 H new ATOM 0 HB VAL B 21 3.345 -12.247 4.066 1.00 0.00 H new ATOM 0 HG11 VAL B 21 1.818 -12.696 5.941 1.00 0.00 H new ATOM 0 HG12 VAL B 21 0.946 -12.144 4.491 1.00 0.00 H new ATOM 0 HG13 VAL B 21 0.934 -13.867 4.935 1.00 0.00 H new ATOM 0 HG21 VAL B 21 3.913 -13.976 5.727 1.00 0.00 H new ATOM 0 HG22 VAL B 21 3.129 -15.205 4.708 1.00 0.00 H new ATOM 0 HG23 VAL B 21 4.579 -14.355 4.121 1.00 0.00 H new ATOM 212 N LEU B 22 0.253 -14.658 2.621 1.00 0.00 N ATOM 213 CA LEU B 22 -0.660 -15.795 2.620 1.00 0.00 C ATOM 214 C LEU B 22 -0.713 -16.450 1.243 1.00 0.00 C ATOM 215 O LEU B 22 -1.260 -17.541 1.085 1.00 0.00 O ATOM 216 CB LEU B 22 -2.062 -15.358 3.058 1.00 0.00 C ATOM 217 CG LEU B 22 -2.592 -14.079 2.399 1.00 0.00 C ATOM 218 CD1 LEU B 22 -3.017 -14.344 0.962 1.00 0.00 C ATOM 219 CD2 LEU B 22 -3.754 -13.513 3.202 1.00 0.00 C ATOM 0 H LEU B 22 -0.207 -13.747 2.609 1.00 0.00 H new ATOM 0 HA LEU B 22 -0.286 -16.530 3.332 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -2.759 -16.170 2.848 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -2.057 -15.214 4.138 1.00 0.00 H new ATOM 0 HG LEU B 22 -1.787 -13.344 2.384 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -3.389 -13.421 0.517 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -2.162 -14.704 0.390 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -3.805 -15.097 0.949 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -4.120 -12.605 2.722 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -4.557 -14.248 3.248 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -3.418 -13.279 4.212 1.00 0.00 H new ATOM 231 N ARG B 23 -0.140 -15.774 0.252 1.00 0.00 N ATOM 232 CA ARG B 23 -0.119 -16.290 -1.113 1.00 0.00 C ATOM 233 C ARG B 23 1.187 -15.923 -1.812 1.00 0.00 C ATOM 234 O ARG B 23 1.257 -14.818 -2.390 1.00 0.00 O ATOM 235 CB ARG B 23 -1.310 -15.745 -1.907 1.00 0.00 C ATOM 236 CG ARG B 23 -1.409 -16.293 -3.324 1.00 0.00 C ATOM 237 CD ARG B 23 -1.884 -17.739 -3.340 1.00 0.00 C ATOM 238 NE ARG B 23 -0.894 -18.653 -2.777 1.00 0.00 N ATOM 239 CZ ARG B 23 -1.172 -19.893 -2.383 1.00 0.00 C ATOM 240 NH1 ARG B 23 -2.407 -20.367 -2.494 1.00 0.00 N ATOM 241 NH2 ARG B 23 -0.216 -20.660 -1.877 1.00 0.00 N ATOM 242 OXT ARG B 23 2.127 -16.743 -1.776 1.00 0.00 O ATOM 0 H ARG B 23 0.315 -14.869 0.368 1.00 0.00 H new ATOM 0 HA ARG B 23 -0.192 -17.377 -1.066 1.00 0.00 H new ATOM 0 HB2 ARG B 23 -2.230 -15.981 -1.372 1.00 0.00 H new ATOM 0 HB3 ARG B 23 -1.237 -14.658 -1.952 1.00 0.00 H new ATOM 0 HG2 ARG B 23 -2.097 -15.678 -3.904 1.00 0.00 H new ATOM 0 HG3 ARG B 23 -0.435 -16.225 -3.809 1.00 0.00 H new ATOM 0 HD2 ARG B 23 -2.813 -17.820 -2.776 1.00 0.00 H new ATOM 0 HD3 ARG B 23 -2.107 -18.035 -4.365 1.00 0.00 H new ATOM 0 HE ARG B 23 0.066 -18.322 -2.680 1.00 0.00 H new ATOM 0 HH11 ARG B 23 -3.146 -19.780 -2.882 1.00 0.00 H new ATOM 0 HH12 ARG B 23 -2.617 -21.318 -2.191 1.00 0.00 H new ATOM 0 HH21 ARG B 23 0.734 -20.300 -1.789 1.00 0.00 H new ATOM 0 HH22 ARG B 23 -0.431 -21.610 -1.575 1.00 0.00 H new TER 256 ARG B 23 ATOM 257 N GLY A 259 -19.495 0.504 -8.635 1.00 0.00 N ATOM 258 CA GLY A 259 -18.215 -0.061 -9.145 1.00 0.00 C ATOM 259 C GLY A 259 -17.310 -0.547 -8.030 1.00 0.00 C ATOM 260 O GLY A 259 -16.765 0.255 -7.271 1.00 0.00 O ATOM 0 HA2 GLY A 259 -18.431 -0.889 -9.821 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -17.693 0.698 -9.728 1.00 0.00 H new ATOM 266 N SER A 260 -17.153 -1.866 -7.931 1.00 0.00 N ATOM 267 CA SER A 260 -16.308 -2.467 -6.904 1.00 0.00 C ATOM 268 C SER A 260 -16.751 -2.081 -5.507 1.00 0.00 C ATOM 269 O SER A 260 -17.797 -1.461 -5.312 1.00 0.00 O ATOM 270 CB SER A 260 -14.858 -2.056 -7.079 1.00 0.00 C ATOM 271 OG SER A 260 -14.265 -2.707 -8.189 1.00 0.00 O ATOM 0 H SER A 260 -17.602 -2.539 -8.552 1.00 0.00 H new ATOM 0 HA SER A 260 -16.405 -3.546 -7.022 1.00 0.00 H new ATOM 0 HB2 SER A 260 -14.798 -0.976 -7.215 1.00 0.00 H new ATOM 0 HB3 SER A 260 -14.299 -2.295 -6.174 1.00 0.00 H new ATOM 0 HG SER A 260 -13.389 -3.063 -7.930 1.00 0.00 H new ATOM 277 N TYR A 261 -15.930 -2.460 -4.538 1.00 0.00 N ATOM 278 CA TYR A 261 -16.198 -2.170 -3.147 1.00 0.00 C ATOM 279 C TYR A 261 -14.973 -2.452 -2.293 1.00 0.00 C ATOM 280 O TYR A 261 -14.070 -3.180 -2.707 1.00 0.00 O ATOM 281 CB TYR A 261 -17.360 -3.029 -2.650 1.00 0.00 C ATOM 282 CG TYR A 261 -17.241 -4.495 -3.000 1.00 0.00 C ATOM 283 CD1 TYR A 261 -16.137 -5.224 -2.605 1.00 0.00 C ATOM 284 CD2 TYR A 261 -18.241 -5.149 -3.709 1.00 0.00 C ATOM 285 CE1 TYR A 261 -16.019 -6.560 -2.899 1.00 0.00 C ATOM 286 CE2 TYR A 261 -18.132 -6.493 -4.014 1.00 0.00 C ATOM 287 CZ TYR A 261 -17.017 -7.196 -3.606 1.00 0.00 C ATOM 288 OH TYR A 261 -16.903 -8.535 -3.902 1.00 0.00 O ATOM 0 H TYR A 261 -15.064 -2.975 -4.698 1.00 0.00 H new ATOM 0 HA TYR A 261 -16.455 -1.114 -3.064 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.433 -2.930 -1.567 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.289 -2.641 -3.069 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.349 -4.733 -2.053 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -19.115 -4.600 -4.026 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.147 -7.111 -2.577 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -18.915 -6.990 -4.568 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.692 -8.827 -4.404 1.00 0.00 H new ATOM 298 N CYS A 262 -14.935 -1.858 -1.113 1.00 0.00 N ATOM 299 CA CYS A 262 -13.850 -2.090 -0.184 1.00 0.00 C ATOM 300 C CYS A 262 -13.857 -3.541 0.270 1.00 0.00 C ATOM 301 O CYS A 262 -14.897 -4.080 0.625 1.00 0.00 O ATOM 302 CB CYS A 262 -14.027 -1.168 1.006 1.00 0.00 C ATOM 303 SG CYS A 262 -13.444 -1.800 2.607 1.00 0.00 S ATOM 0 H CYS A 262 -15.647 -1.210 -0.777 1.00 0.00 H new ATOM 0 HA CYS A 262 -12.895 -1.886 -0.668 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.505 -0.234 0.796 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -15.086 -0.928 1.098 1.00 0.00 H new ATOM 308 N ASP A 263 -12.701 -4.169 0.257 1.00 0.00 N ATOM 309 CA ASP A 263 -12.589 -5.567 0.671 1.00 0.00 C ATOM 310 C ASP A 263 -12.783 -5.705 2.188 1.00 0.00 C ATOM 311 O ASP A 263 -12.675 -6.796 2.748 1.00 0.00 O ATOM 312 CB ASP A 263 -11.223 -6.112 0.249 1.00 0.00 C ATOM 313 CG ASP A 263 -10.958 -7.518 0.751 1.00 0.00 C ATOM 314 OD1 ASP A 263 -11.837 -8.388 0.574 1.00 0.00 O ATOM 315 OD2 ASP A 263 -9.868 -7.748 1.318 1.00 0.00 O ATOM 0 H ASP A 263 -11.822 -3.742 -0.034 1.00 0.00 H new ATOM 0 HA ASP A 263 -13.373 -6.147 0.183 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -11.156 -6.103 -0.839 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.443 -5.448 0.622 1.00 0.00 H new ATOM 320 N PHE A 264 -13.083 -4.584 2.835 1.00 0.00 N ATOM 321 CA PHE A 264 -13.294 -4.544 4.286 1.00 0.00 C ATOM 322 C PHE A 264 -14.778 -4.342 4.637 1.00 0.00 C ATOM 323 O PHE A 264 -15.233 -4.816 5.678 1.00 0.00 O ATOM 324 CB PHE A 264 -12.435 -3.437 4.934 1.00 0.00 C ATOM 325 CG PHE A 264 -10.971 -3.520 4.600 1.00 0.00 C ATOM 326 CD1 PHE A 264 -10.529 -3.327 3.301 1.00 0.00 C ATOM 327 CD2 PHE A 264 -10.036 -3.778 5.589 1.00 0.00 C ATOM 328 CE1 PHE A 264 -9.187 -3.391 2.995 1.00 0.00 C ATOM 329 CE2 PHE A 264 -8.689 -3.843 5.288 1.00 0.00 C ATOM 330 CZ PHE A 264 -8.265 -3.648 3.988 1.00 0.00 C ATOM 0 H PHE A 264 -13.187 -3.679 2.375 1.00 0.00 H new ATOM 0 HA PHE A 264 -12.983 -5.509 4.687 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -12.814 -2.466 4.617 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -12.553 -3.487 6.016 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -11.245 -3.124 2.519 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -10.364 -3.930 6.607 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -8.857 -3.240 1.978 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -7.969 -4.046 6.067 1.00 0.00 H new ATOM 0 HZ PHE A 264 -7.213 -3.697 3.749 1.00 0.00 H new ATOM 340 N CYS A 265 -15.537 -3.641 3.778 1.00 0.00 N ATOM 341 CA CYS A 265 -16.970 -3.428 4.044 1.00 0.00 C ATOM 342 C CYS A 265 -17.818 -3.870 2.866 1.00 0.00 C ATOM 343 O CYS A 265 -18.994 -4.201 3.021 1.00 0.00 O ATOM 344 CB CYS A 265 -17.317 -1.973 4.364 1.00 0.00 C ATOM 345 SG CYS A 265 -16.104 -1.065 5.356 1.00 0.00 S ATOM 0 H CYS A 265 -15.194 -3.221 2.914 1.00 0.00 H new ATOM 0 HA CYS A 265 -17.190 -4.034 4.923 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -17.460 -1.440 3.424 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -18.272 -1.955 4.889 1.00 0.00 H new ATOM 350 N LEU A 266 -17.209 -3.857 1.691 1.00 0.00 N ATOM 351 CA LEU A 266 -17.862 -4.254 0.470 1.00 0.00 C ATOM 352 C LEU A 266 -18.951 -3.276 0.054 1.00 0.00 C ATOM 353 O LEU A 266 -20.083 -3.665 -0.237 1.00 0.00 O ATOM 354 CB LEU A 266 -18.401 -5.643 0.646 1.00 0.00 C ATOM 355 CG LEU A 266 -17.413 -6.615 1.269 1.00 0.00 C ATOM 356 CD1 LEU A 266 -18.060 -7.967 1.475 1.00 0.00 C ATOM 357 CD2 LEU A 266 -16.163 -6.731 0.412 1.00 0.00 C ATOM 0 H LEU A 266 -16.239 -3.567 1.565 1.00 0.00 H new ATOM 0 HA LEU A 266 -17.133 -4.245 -0.341 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -19.294 -5.599 1.270 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.710 -6.028 -0.326 1.00 0.00 H new ATOM 0 HG LEU A 266 -17.115 -6.230 2.245 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -17.339 -8.651 1.922 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -18.919 -7.862 2.137 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -18.389 -8.363 0.514 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -15.468 -7.432 0.875 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -16.434 -7.091 -0.580 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -15.689 -5.753 0.326 1.00 0.00 H new ATOM 369 N GLY A 267 -18.583 -2.002 0.023 1.00 0.00 N ATOM 370 CA GLY A 267 -19.510 -0.959 -0.388 1.00 0.00 C ATOM 371 C GLY A 267 -19.140 -0.361 -1.733 1.00 0.00 C ATOM 372 O GLY A 267 -19.614 -0.829 -2.769 1.00 0.00 O ATOM 0 H GLY A 267 -17.653 -1.668 0.277 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -20.518 -1.371 -0.440 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -19.526 -0.172 0.366 1.00 0.00 H new ATOM 376 N GLY A 268 -18.296 0.673 -1.731 1.00 0.00 N ATOM 377 CA GLY A 268 -17.888 1.280 -2.983 1.00 0.00 C ATOM 378 C GLY A 268 -17.152 2.595 -2.802 1.00 0.00 C ATOM 379 O GLY A 268 -17.067 3.126 -1.695 1.00 0.00 O ATOM 0 H GLY A 268 -17.894 1.094 -0.893 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -17.246 0.584 -3.524 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -18.770 1.447 -3.602 1.00 0.00 H new ATOM 383 N SER A 269 -16.621 3.115 -3.907 1.00 0.00 N ATOM 384 CA SER A 269 -15.861 4.359 -3.897 1.00 0.00 C ATOM 385 C SER A 269 -16.779 5.576 -3.903 1.00 0.00 C ATOM 386 O SER A 269 -16.345 6.708 -4.111 1.00 0.00 O ATOM 387 CB SER A 269 -14.905 4.379 -5.080 1.00 0.00 C ATOM 388 OG SER A 269 -14.446 5.686 -5.359 1.00 0.00 O ATOM 0 H SER A 269 -16.706 2.687 -4.829 1.00 0.00 H new ATOM 0 HA SER A 269 -15.282 4.408 -2.975 1.00 0.00 H new ATOM 0 HB2 SER A 269 -14.054 3.731 -4.871 1.00 0.00 H new ATOM 0 HB3 SER A 269 -15.406 3.974 -5.959 1.00 0.00 H new ATOM 0 HG SER A 269 -14.900 6.325 -4.771 1.00 0.00 H new ATOM 394 N ASN A 270 -18.051 5.317 -3.668 1.00 0.00 N ATOM 395 CA ASN A 270 -19.066 6.355 -3.604 1.00 0.00 C ATOM 396 C ASN A 270 -20.125 5.930 -2.611 1.00 0.00 C ATOM 397 O ASN A 270 -21.250 6.430 -2.620 1.00 0.00 O ATOM 398 CB ASN A 270 -19.684 6.602 -4.974 1.00 0.00 C ATOM 399 CG ASN A 270 -20.568 5.466 -5.444 1.00 0.00 C ATOM 400 OD1 ASN A 270 -21.532 5.681 -6.180 1.00 0.00 O ATOM 401 ND2 ASN A 270 -20.250 4.251 -5.027 1.00 0.00 N ATOM 0 H ASN A 270 -18.413 4.376 -3.515 1.00 0.00 H new ATOM 0 HA ASN A 270 -18.609 7.290 -3.282 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -20.271 7.520 -4.940 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -18.888 6.759 -5.702 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -20.812 3.450 -5.315 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -19.443 4.116 -4.418 1.00 0.00 H new ATOM 408 N MET A 271 -19.738 4.993 -1.746 1.00 0.00 N ATOM 409 CA MET A 271 -20.643 4.468 -0.738 1.00 0.00 C ATOM 410 C MET A 271 -19.934 3.477 0.176 1.00 0.00 C ATOM 411 O MET A 271 -19.456 2.440 -0.279 1.00 0.00 O ATOM 412 CB MET A 271 -21.818 3.760 -1.412 1.00 0.00 C ATOM 413 CG MET A 271 -22.884 3.277 -0.441 1.00 0.00 C ATOM 414 SD MET A 271 -24.197 4.488 -0.189 1.00 0.00 S ATOM 415 CE MET A 271 -23.387 5.661 0.894 1.00 0.00 C ATOM 0 H MET A 271 -18.803 4.585 -1.727 1.00 0.00 H new ATOM 0 HA MET A 271 -21.000 5.308 -0.141 1.00 0.00 H new ATOM 0 HB2 MET A 271 -22.276 4.440 -2.130 1.00 0.00 H new ATOM 0 HB3 MET A 271 -21.441 2.907 -1.976 1.00 0.00 H new ATOM 0 HG2 MET A 271 -23.318 2.350 -0.816 1.00 0.00 H new ATOM 0 HG3 MET A 271 -22.419 3.047 0.518 1.00 0.00 H new ATOM 0 HE1 MET A 271 -24.112 6.063 1.602 1.00 0.00 H new ATOM 0 HE2 MET A 271 -22.587 5.160 1.439 1.00 0.00 H new ATOM 0 HE3 MET A 271 -22.969 6.475 0.301 1.00 0.00 H new ATOM 425 N ASN A 272 -19.867 3.793 1.462 1.00 0.00 N ATOM 426 CA ASN A 272 -19.240 2.898 2.417 1.00 0.00 C ATOM 427 C ASN A 272 -20.305 1.993 3.012 1.00 0.00 C ATOM 428 O ASN A 272 -21.490 2.324 2.998 1.00 0.00 O ATOM 429 CB ASN A 272 -18.504 3.670 3.517 1.00 0.00 C ATOM 430 CG ASN A 272 -17.520 4.671 2.959 1.00 0.00 C ATOM 431 OD1 ASN A 272 -17.083 4.550 1.817 1.00 0.00 O ATOM 432 ND2 ASN A 272 -17.161 5.664 3.764 1.00 0.00 N ATOM 0 H ASN A 272 -20.236 4.655 1.863 1.00 0.00 H new ATOM 0 HA ASN A 272 -18.492 2.297 1.900 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -19.231 4.189 4.141 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -17.976 2.966 4.160 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -16.496 6.367 3.442 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -17.550 5.724 4.705 1.00 0.00 H new ATOM 439 N LYS A 273 -19.888 0.850 3.523 1.00 0.00 N ATOM 440 CA LYS A 273 -20.819 -0.109 4.089 1.00 0.00 C ATOM 441 C LYS A 273 -20.786 -0.095 5.603 1.00 0.00 C ATOM 442 O LYS A 273 -21.718 -0.555 6.263 1.00 0.00 O ATOM 443 CB LYS A 273 -20.485 -1.487 3.556 1.00 0.00 C ATOM 444 CG LYS A 273 -21.109 -1.745 2.223 1.00 0.00 C ATOM 445 CD LYS A 273 -22.216 -2.771 2.290 1.00 0.00 C ATOM 446 CE LYS A 273 -22.911 -2.875 0.951 1.00 0.00 C ATOM 447 NZ LYS A 273 -23.204 -4.286 0.578 1.00 0.00 N ATOM 0 H LYS A 273 -18.910 0.562 3.558 1.00 0.00 H new ATOM 0 HA LYS A 273 -21.832 0.166 3.793 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -19.403 -1.590 3.474 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -20.825 -2.241 4.266 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -21.507 -0.812 1.825 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -20.343 -2.087 1.527 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -21.807 -3.741 2.572 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -22.935 -2.492 3.061 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -23.842 -2.308 0.982 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -22.286 -2.420 0.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -23.680 -4.309 -0.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -22.315 -4.822 0.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -23.822 -4.714 1.297 1.00 0.00 H new ATOM 461 N LYS A 274 -19.706 0.432 6.145 1.00 0.00 N ATOM 462 CA LYS A 274 -19.547 0.518 7.583 1.00 0.00 C ATOM 463 C LYS A 274 -19.649 1.968 8.048 1.00 0.00 C ATOM 464 O LYS A 274 -19.578 2.260 9.241 1.00 0.00 O ATOM 465 CB LYS A 274 -18.221 -0.118 7.985 1.00 0.00 C ATOM 466 CG LYS A 274 -18.146 -1.589 7.622 1.00 0.00 C ATOM 467 CD LYS A 274 -18.481 -2.486 8.801 1.00 0.00 C ATOM 468 CE LYS A 274 -18.115 -3.930 8.514 1.00 0.00 C ATOM 469 NZ LYS A 274 -16.668 -4.084 8.197 1.00 0.00 N ATOM 0 H LYS A 274 -18.924 0.808 5.610 1.00 0.00 H new ATOM 0 HA LYS A 274 -20.350 -0.031 8.074 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -17.404 0.415 7.498 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -18.079 -0.005 9.060 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -18.835 -1.795 6.803 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -17.144 -1.823 7.262 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -17.946 -2.142 9.686 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -19.546 -2.415 9.024 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -18.365 -4.546 9.378 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -18.711 -4.296 7.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -16.277 -4.880 8.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -16.553 -4.268 7.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -16.162 -3.211 8.450 1.00 0.00 H new ATOM 483 N SER A 275 -19.816 2.874 7.082 1.00 0.00 N ATOM 484 CA SER A 275 -19.968 4.294 7.365 1.00 0.00 C ATOM 485 C SER A 275 -21.141 4.851 6.605 1.00 0.00 C ATOM 486 O SER A 275 -21.802 5.796 7.035 1.00 0.00 O ATOM 487 CB SER A 275 -18.737 5.084 6.946 1.00 0.00 C ATOM 488 OG SER A 275 -17.541 4.387 7.251 1.00 0.00 O ATOM 0 H SER A 275 -19.849 2.641 6.089 1.00 0.00 H new ATOM 0 HA SER A 275 -20.116 4.389 8.441 1.00 0.00 H new ATOM 0 HB2 SER A 275 -18.779 5.284 5.875 1.00 0.00 H new ATOM 0 HB3 SER A 275 -18.735 6.050 7.451 1.00 0.00 H new ATOM 0 HG SER A 275 -16.770 4.921 6.968 1.00 0.00 H new ATOM 494 N GLY A 276 -21.387 4.243 5.466 1.00 0.00 N ATOM 495 CA GLY A 276 -22.445 4.695 4.608 1.00 0.00 C ATOM 496 C GLY A 276 -22.057 5.981 3.931 1.00 0.00 C ATOM 497 O GLY A 276 -22.913 6.757 3.507 1.00 0.00 O ATOM 0 H GLY A 276 -20.867 3.437 5.118 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -22.665 3.934 3.859 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -23.355 4.843 5.189 1.00 0.00 H new ATOM 501 N ARG A 277 -20.750 6.217 3.854 1.00 0.00 N ATOM 502 CA ARG A 277 -20.248 7.433 3.223 1.00 0.00 C ATOM 503 C ARG A 277 -19.611 7.206 1.860 1.00 0.00 C ATOM 504 O ARG A 277 -19.092 6.145 1.547 1.00 0.00 O ATOM 505 CB ARG A 277 -19.211 8.170 4.073 1.00 0.00 C ATOM 506 CG ARG A 277 -19.576 8.388 5.522 1.00 0.00 C ATOM 507 CD ARG A 277 -21.023 8.781 5.655 1.00 0.00 C ATOM 508 NE ARG A 277 -21.570 8.465 6.972 1.00 0.00 N ATOM 509 CZ ARG A 277 -22.825 8.718 7.331 1.00 0.00 C ATOM 510 NH1 ARG A 277 -23.664 9.284 6.473 1.00 0.00 N ATOM 511 NH2 ARG A 277 -23.244 8.405 8.549 1.00 0.00 N ATOM 0 H ARG A 277 -20.029 5.592 4.215 1.00 0.00 H new ATOM 0 HA ARG A 277 -21.151 8.034 3.112 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -18.276 7.611 4.035 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -19.021 9.142 3.617 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -19.388 7.477 6.090 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -18.942 9.166 5.948 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -21.124 9.850 5.470 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -21.607 8.269 4.890 1.00 0.00 H new ATOM 0 HE ARG A 277 -20.954 8.025 7.656 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -23.347 9.527 5.534 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -24.626 9.477 6.752 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -22.603 7.969 9.212 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -24.207 8.600 8.823 1.00 0.00 H new ATOM 525 N PRO A 278 -19.676 8.247 1.038 1.00 0.00 N ATOM 526 CA PRO A 278 -19.078 8.280 -0.299 1.00 0.00 C ATOM 527 C PRO A 278 -17.551 8.390 -0.258 1.00 0.00 C ATOM 528 O PRO A 278 -16.990 9.411 -0.660 1.00 0.00 O ATOM 529 CB PRO A 278 -19.652 9.550 -0.933 1.00 0.00 C ATOM 530 CG PRO A 278 -20.734 10.010 -0.022 1.00 0.00 C ATOM 531 CD PRO A 278 -20.426 9.457 1.343 1.00 0.00 C ATOM 0 HA PRO A 278 -19.301 7.364 -0.846 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -18.882 10.314 -1.042 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -20.042 9.346 -1.930 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -20.779 11.099 0.004 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -21.706 9.659 -0.370 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -19.841 10.156 1.940 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -21.334 9.239 1.906 1.00 0.00 H new ATOM 539 N GLU A 279 -16.873 7.351 0.222 1.00 0.00 N ATOM 540 CA GLU A 279 -15.418 7.370 0.295 1.00 0.00 C ATOM 541 C GLU A 279 -14.815 7.197 -1.098 1.00 0.00 C ATOM 542 O GLU A 279 -15.254 7.838 -2.051 1.00 0.00 O ATOM 543 CB GLU A 279 -14.920 6.279 1.242 1.00 0.00 C ATOM 544 CG GLU A 279 -13.542 6.569 1.805 1.00 0.00 C ATOM 545 CD GLU A 279 -13.507 7.832 2.642 1.00 0.00 C ATOM 546 OE1 GLU A 279 -13.752 7.742 3.864 1.00 0.00 O ATOM 547 OE2 GLU A 279 -13.234 8.912 2.077 1.00 0.00 O ATOM 0 H GLU A 279 -17.305 6.492 0.563 1.00 0.00 H new ATOM 0 HA GLU A 279 -15.099 8.335 0.688 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -15.627 6.169 2.064 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -14.897 5.327 0.711 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -13.218 5.725 2.414 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -12.831 6.662 0.984 1.00 0.00 H new ATOM 554 N GLU A 280 -13.811 6.334 -1.210 1.00 0.00 N ATOM 555 CA GLU A 280 -13.160 6.076 -2.495 1.00 0.00 C ATOM 556 C GLU A 280 -12.145 4.944 -2.381 1.00 0.00 C ATOM 557 O GLU A 280 -10.971 5.157 -2.083 1.00 0.00 O ATOM 558 CB GLU A 280 -12.494 7.336 -3.048 1.00 0.00 C ATOM 559 CG GLU A 280 -12.105 7.214 -4.513 1.00 0.00 C ATOM 560 CD GLU A 280 -12.650 8.348 -5.361 1.00 0.00 C ATOM 561 OE1 GLU A 280 -12.013 9.422 -5.400 1.00 0.00 O ATOM 562 OE2 GLU A 280 -13.717 8.164 -5.985 1.00 0.00 O ATOM 0 H GLU A 280 -13.429 5.801 -0.429 1.00 0.00 H new ATOM 0 HA GLU A 280 -13.938 5.770 -3.195 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -13.173 8.180 -2.928 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -11.604 7.557 -2.459 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -11.018 7.194 -4.595 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -12.472 6.265 -4.904 1.00 0.00 H new ATOM 569 N LEU A 281 -12.636 3.742 -2.637 1.00 0.00 N ATOM 570 CA LEU A 281 -11.843 2.509 -2.576 1.00 0.00 C ATOM 571 C LEU A 281 -10.564 2.549 -3.401 1.00 0.00 C ATOM 572 O LEU A 281 -10.264 3.523 -4.091 1.00 0.00 O ATOM 573 CB LEU A 281 -12.672 1.355 -3.094 1.00 0.00 C ATOM 574 CG LEU A 281 -14.166 1.516 -2.988 1.00 0.00 C ATOM 575 CD1 LEU A 281 -14.803 0.857 -4.185 1.00 0.00 C ATOM 576 CD2 LEU A 281 -14.675 0.918 -1.684 1.00 0.00 C ATOM 0 H LEU A 281 -13.610 3.585 -2.897 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.562 2.392 -1.529 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.417 1.192 -4.141 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -12.384 0.454 -2.552 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.431 2.573 -2.979 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -15.886 0.964 -4.125 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -14.441 1.332 -5.097 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.543 -0.201 -4.199 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -15.756 1.043 -1.624 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -14.430 -0.144 -1.651 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -14.204 1.426 -0.842 1.00 0.00 H new ATOM 588 N VAL A 282 -9.818 1.446 -3.304 1.00 0.00 N ATOM 589 CA VAL A 282 -8.591 1.252 -4.059 1.00 0.00 C ATOM 590 C VAL A 282 -8.760 0.021 -4.909 1.00 0.00 C ATOM 591 O VAL A 282 -8.701 -1.088 -4.392 1.00 0.00 O ATOM 592 CB VAL A 282 -7.363 1.024 -3.176 1.00 0.00 C ATOM 593 CG1 VAL A 282 -6.268 1.953 -3.589 1.00 0.00 C ATOM 594 CG2 VAL A 282 -7.665 1.230 -1.721 1.00 0.00 C ATOM 0 H VAL A 282 -10.054 0.663 -2.695 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.424 2.160 -4.639 1.00 0.00 H new ATOM 0 HB VAL A 282 -7.053 -0.013 -3.309 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.394 1.789 -2.958 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -6.005 1.765 -4.630 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -6.605 2.984 -3.480 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.763 1.057 -1.134 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -8.011 2.251 -1.562 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -8.441 0.531 -1.408 1.00 0.00 H new ATOM 604 N SER A 283 -8.906 0.209 -6.208 1.00 0.00 N ATOM 605 CA SER A 283 -9.118 -0.913 -7.110 1.00 0.00 C ATOM 606 C SER A 283 -7.813 -1.389 -7.717 1.00 0.00 C ATOM 607 O SER A 283 -7.038 -0.590 -8.246 1.00 0.00 O ATOM 608 CB SER A 283 -10.092 -0.523 -8.221 1.00 0.00 C ATOM 609 OG SER A 283 -9.731 0.716 -8.808 1.00 0.00 O ATOM 0 H SER A 283 -8.882 1.122 -6.662 1.00 0.00 H new ATOM 0 HA SER A 283 -9.542 -1.731 -6.527 1.00 0.00 H new ATOM 0 HB2 SER A 283 -10.106 -1.300 -8.985 1.00 0.00 H new ATOM 0 HB3 SER A 283 -11.102 -0.456 -7.816 1.00 0.00 H new ATOM 0 HG SER A 283 -8.754 0.783 -8.856 1.00 0.00 H new ATOM 615 N CYS A 284 -7.563 -2.694 -7.641 1.00 0.00 N ATOM 616 CA CYS A 284 -6.349 -3.243 -8.213 1.00 0.00 C ATOM 617 C CYS A 284 -6.404 -3.031 -9.719 1.00 0.00 C ATOM 618 O CYS A 284 -7.458 -3.196 -10.333 1.00 0.00 O ATOM 619 CB CYS A 284 -6.205 -4.740 -7.856 1.00 0.00 C ATOM 620 SG CYS A 284 -4.867 -5.605 -8.753 1.00 0.00 S ATOM 0 H CYS A 284 -8.177 -3.376 -7.196 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.474 -2.738 -7.805 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -6.025 -4.830 -6.785 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -7.149 -5.243 -8.064 1.00 0.00 H new ATOM 625 N ALA A 285 -5.279 -2.667 -10.318 1.00 0.00 N ATOM 626 CA ALA A 285 -5.246 -2.425 -11.752 1.00 0.00 C ATOM 627 C ALA A 285 -5.111 -3.735 -12.500 1.00 0.00 C ATOM 628 O ALA A 285 -4.854 -3.762 -13.703 1.00 0.00 O ATOM 629 CB ALA A 285 -4.121 -1.470 -12.114 1.00 0.00 C ATOM 0 H ALA A 285 -4.388 -2.534 -9.840 1.00 0.00 H new ATOM 0 HA ALA A 285 -6.185 -1.956 -12.047 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -4.117 -1.305 -13.191 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -4.271 -0.520 -11.602 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -3.167 -1.900 -11.809 1.00 0.00 H new ATOM 635 N ASP A 286 -5.288 -4.822 -11.764 1.00 0.00 N ATOM 636 CA ASP A 286 -5.201 -6.146 -12.323 1.00 0.00 C ATOM 637 C ASP A 286 -6.479 -6.934 -12.037 1.00 0.00 C ATOM 638 O ASP A 286 -7.183 -7.364 -12.950 1.00 0.00 O ATOM 639 CB ASP A 286 -4.015 -6.870 -11.711 1.00 0.00 C ATOM 640 CG ASP A 286 -2.898 -7.114 -12.707 1.00 0.00 C ATOM 641 OD1 ASP A 286 -2.947 -8.145 -13.411 1.00 0.00 O ATOM 642 OD2 ASP A 286 -1.975 -6.276 -12.783 1.00 0.00 O ATOM 0 H ASP A 286 -5.495 -4.802 -10.765 1.00 0.00 H new ATOM 0 HA ASP A 286 -5.074 -6.066 -13.403 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -3.630 -6.285 -10.876 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -4.348 -7.825 -11.305 1.00 0.00 H new ATOM 647 N CYS A 287 -6.760 -7.112 -10.746 1.00 0.00 N ATOM 648 CA CYS A 287 -7.938 -7.842 -10.287 1.00 0.00 C ATOM 649 C CYS A 287 -9.176 -6.966 -10.308 1.00 0.00 C ATOM 650 O CYS A 287 -10.264 -7.406 -10.680 1.00 0.00 O ATOM 651 CB CYS A 287 -7.736 -8.321 -8.848 1.00 0.00 C ATOM 652 SG CYS A 287 -6.188 -9.222 -8.552 1.00 0.00 S ATOM 0 H CYS A 287 -6.176 -6.753 -9.990 1.00 0.00 H new ATOM 0 HA CYS A 287 -8.073 -8.686 -10.963 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -7.769 -7.457 -8.185 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -8.572 -8.965 -8.574 1.00 0.00 H new ATOM 657 N GLY A 288 -8.993 -5.719 -9.902 1.00 0.00 N ATOM 658 CA GLY A 288 -10.103 -4.796 -9.823 1.00 0.00 C ATOM 659 C GLY A 288 -10.684 -4.744 -8.420 1.00 0.00 C ATOM 660 O GLY A 288 -11.644 -4.016 -8.166 1.00 0.00 O ATOM 0 H GLY A 288 -8.092 -5.330 -9.625 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -9.772 -3.800 -10.118 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -10.878 -5.096 -10.528 1.00 0.00 H new ATOM 664 N ARG A 289 -10.095 -5.522 -7.505 1.00 0.00 N ATOM 665 CA ARG A 289 -10.555 -5.559 -6.116 1.00 0.00 C ATOM 666 C ARG A 289 -10.336 -4.202 -5.476 1.00 0.00 C ATOM 667 O ARG A 289 -9.284 -3.596 -5.661 1.00 0.00 O ATOM 668 CB ARG A 289 -9.801 -6.625 -5.319 1.00 0.00 C ATOM 669 CG ARG A 289 -10.700 -7.482 -4.444 1.00 0.00 C ATOM 670 CD ARG A 289 -9.995 -7.895 -3.161 1.00 0.00 C ATOM 671 NE ARG A 289 -10.649 -9.031 -2.518 1.00 0.00 N ATOM 672 CZ ARG A 289 -10.095 -9.741 -1.539 1.00 0.00 C ATOM 673 NH1 ARG A 289 -8.889 -9.426 -1.086 1.00 0.00 N ATOM 674 NH2 ARG A 289 -10.749 -10.766 -1.012 1.00 0.00 N ATOM 0 H ARG A 289 -9.302 -6.132 -7.702 1.00 0.00 H new ATOM 0 HA ARG A 289 -11.616 -5.808 -6.109 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -9.261 -7.270 -6.012 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -9.055 -6.137 -4.691 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -11.607 -6.929 -4.201 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -11.006 -8.371 -4.995 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -8.959 -8.151 -3.383 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -9.974 -7.051 -2.471 1.00 0.00 H new ATOM 0 HE ARG A 289 -11.581 -9.295 -2.837 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -8.383 -8.637 -1.488 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -8.467 -9.973 -0.335 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -11.677 -11.011 -1.357 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -10.324 -11.310 -0.261 1.00 0.00 H new ATOM 688 N SER A 290 -11.302 -3.728 -4.702 1.00 0.00 N ATOM 689 CA SER A 290 -11.165 -2.415 -4.098 1.00 0.00 C ATOM 690 C SER A 290 -11.162 -2.440 -2.573 1.00 0.00 C ATOM 691 O SER A 290 -11.615 -3.397 -1.950 1.00 0.00 O ATOM 692 CB SER A 290 -12.250 -1.484 -4.615 1.00 0.00 C ATOM 693 OG SER A 290 -12.283 -1.486 -6.030 1.00 0.00 O ATOM 0 H SER A 290 -12.168 -4.220 -4.482 1.00 0.00 H new ATOM 0 HA SER A 290 -10.185 -2.040 -4.394 1.00 0.00 H new ATOM 0 HB2 SER A 290 -13.219 -1.795 -4.224 1.00 0.00 H new ATOM 0 HB3 SER A 290 -12.070 -0.472 -4.253 1.00 0.00 H new ATOM 0 HG SER A 290 -12.668 -0.643 -6.349 1.00 0.00 H new ATOM 699 N GLY A 291 -10.618 -1.367 -1.990 1.00 0.00 N ATOM 700 CA GLY A 291 -10.541 -1.238 -0.538 1.00 0.00 C ATOM 701 C GLY A 291 -10.702 0.200 -0.065 1.00 0.00 C ATOM 702 O GLY A 291 -10.237 1.112 -0.718 1.00 0.00 O ATOM 0 H GLY A 291 -10.226 -0.578 -2.504 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.315 -1.855 -0.081 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.581 -1.624 -0.194 1.00 0.00 H new ATOM 706 N HIS A 292 -11.344 0.436 1.071 1.00 0.00 N ATOM 707 CA HIS A 292 -11.462 1.815 1.536 1.00 0.00 C ATOM 708 C HIS A 292 -10.110 2.204 2.093 1.00 0.00 C ATOM 709 O HIS A 292 -9.640 1.549 3.018 1.00 0.00 O ATOM 710 CB HIS A 292 -12.492 1.975 2.654 1.00 0.00 C ATOM 711 CG HIS A 292 -13.935 2.035 2.225 1.00 0.00 C ATOM 712 ND1 HIS A 292 -14.854 1.189 2.767 1.00 0.00 N ATOM 713 CD2 HIS A 292 -14.600 2.768 1.299 1.00 0.00 C ATOM 714 CE1 HIS A 292 -16.029 1.372 2.206 1.00 0.00 C ATOM 715 NE2 HIS A 292 -15.905 2.336 1.311 1.00 0.00 N ATOM 0 H HIS A 292 -11.774 -0.272 1.666 1.00 0.00 H new ATOM 0 HA HIS A 292 -11.783 2.438 0.701 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.375 1.143 3.349 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.260 2.886 3.206 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -14.184 3.543 0.672 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -16.935 0.830 2.436 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -16.656 2.700 0.724 1.00 0.00 H new ATOM 723 N PRO A 293 -9.456 3.250 1.578 1.00 0.00 N ATOM 724 CA PRO A 293 -8.143 3.634 2.085 1.00 0.00 C ATOM 725 C PRO A 293 -8.110 3.670 3.612 1.00 0.00 C ATOM 726 O PRO A 293 -7.216 3.091 4.238 1.00 0.00 O ATOM 727 CB PRO A 293 -7.939 5.024 1.501 1.00 0.00 C ATOM 728 CG PRO A 293 -8.731 5.033 0.237 1.00 0.00 C ATOM 729 CD PRO A 293 -9.886 4.089 0.442 1.00 0.00 C ATOM 0 HA PRO A 293 -7.362 2.927 1.804 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -8.285 5.796 2.189 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -6.884 5.220 1.307 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -9.088 6.038 0.011 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -8.117 4.716 -0.606 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -10.807 4.626 0.667 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -10.076 3.490 -0.449 1.00 0.00 H new ATOM 737 N THR A 294 -9.100 4.325 4.209 1.00 0.00 N ATOM 738 CA THR A 294 -9.184 4.409 5.660 1.00 0.00 C ATOM 739 C THR A 294 -9.262 3.012 6.270 1.00 0.00 C ATOM 740 O THR A 294 -8.817 2.786 7.396 1.00 0.00 O ATOM 741 CB THR A 294 -10.406 5.228 6.108 1.00 0.00 C ATOM 742 OG1 THR A 294 -11.602 4.690 5.532 1.00 0.00 O ATOM 743 CG2 THR A 294 -10.247 6.680 5.703 1.00 0.00 C ATOM 0 H THR A 294 -9.852 4.803 3.712 1.00 0.00 H new ATOM 0 HA THR A 294 -8.283 4.913 6.010 1.00 0.00 H new ATOM 0 HB THR A 294 -10.479 5.172 7.194 1.00 0.00 H new ATOM 0 HG1 THR A 294 -12.373 5.219 5.826 1.00 0.00 H new ATOM 0 HG21 THR A 294 -11.120 7.246 6.027 1.00 0.00 H new ATOM 0 HG22 THR A 294 -9.353 7.092 6.171 1.00 0.00 H new ATOM 0 HG23 THR A 294 -10.153 6.747 4.619 1.00 0.00 H new ATOM 751 N CYS A 295 -9.834 2.079 5.511 1.00 0.00 N ATOM 752 CA CYS A 295 -9.973 0.695 5.957 1.00 0.00 C ATOM 753 C CYS A 295 -8.656 -0.058 5.843 1.00 0.00 C ATOM 754 O CYS A 295 -8.329 -0.874 6.706 1.00 0.00 O ATOM 755 CB CYS A 295 -11.072 -0.016 5.161 1.00 0.00 C ATOM 756 SG CYS A 295 -12.725 0.604 5.551 1.00 0.00 S ATOM 0 H CYS A 295 -10.210 2.258 4.580 1.00 0.00 H new ATOM 0 HA CYS A 295 -10.258 0.709 7.009 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -10.883 0.110 4.095 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -11.031 -1.085 5.368 1.00 0.00 H new ATOM 761 N LEU A 296 -7.899 0.209 4.783 1.00 0.00 N ATOM 762 CA LEU A 296 -6.613 -0.462 4.605 1.00 0.00 C ATOM 763 C LEU A 296 -5.552 0.167 5.500 1.00 0.00 C ATOM 764 O LEU A 296 -4.386 -0.229 5.459 1.00 0.00 O ATOM 765 CB LEU A 296 -6.140 -0.390 3.161 1.00 0.00 C ATOM 766 CG LEU A 296 -7.164 -0.785 2.109 1.00 0.00 C ATOM 767 CD1 LEU A 296 -7.552 0.432 1.304 1.00 0.00 C ATOM 768 CD2 LEU A 296 -6.607 -1.866 1.200 1.00 0.00 C ATOM 0 H LEU A 296 -8.145 0.871 4.047 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.758 -1.507 4.878 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.811 0.629 2.956 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.268 -1.034 3.052 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.048 -1.184 2.606 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -8.286 0.150 0.549 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -7.982 1.184 1.966 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -6.668 0.842 0.815 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -7.355 -2.135 0.454 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -5.712 -1.495 0.700 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.353 -2.745 1.793 1.00 0.00 H new ATOM 780 N GLN A 297 -5.965 1.162 6.286 1.00 0.00 N ATOM 781 CA GLN A 297 -5.061 1.873 7.190 1.00 0.00 C ATOM 782 C GLN A 297 -4.150 2.792 6.395 1.00 0.00 C ATOM 783 O GLN A 297 -3.127 3.264 6.893 1.00 0.00 O ATOM 784 CB GLN A 297 -4.235 0.910 8.044 1.00 0.00 C ATOM 785 CG GLN A 297 -4.952 0.465 9.297 1.00 0.00 C ATOM 786 CD GLN A 297 -4.102 -0.426 10.186 1.00 0.00 C ATOM 787 OE1 GLN A 297 -4.298 -0.474 11.399 1.00 0.00 O ATOM 788 NE2 GLN A 297 -3.141 -1.128 9.590 1.00 0.00 N ATOM 0 H GLN A 297 -6.928 1.496 6.314 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.670 2.469 7.870 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -3.979 0.034 7.448 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -3.297 1.392 8.321 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -5.261 1.344 9.863 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -5.860 -0.070 9.018 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -3.011 -1.060 8.581 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.534 -1.734 10.143 1.00 0.00 H new ATOM 797 N PHE A 298 -4.538 3.033 5.148 1.00 0.00 N ATOM 798 CA PHE A 298 -3.783 3.897 4.253 1.00 0.00 C ATOM 799 C PHE A 298 -3.679 5.311 4.812 1.00 0.00 C ATOM 800 O PHE A 298 -4.089 5.586 5.940 1.00 0.00 O ATOM 801 CB PHE A 298 -4.463 3.962 2.881 1.00 0.00 C ATOM 802 CG PHE A 298 -4.295 2.742 2.006 1.00 0.00 C ATOM 803 CD1 PHE A 298 -3.576 1.629 2.424 1.00 0.00 C ATOM 804 CD2 PHE A 298 -4.858 2.728 0.739 1.00 0.00 C ATOM 805 CE1 PHE A 298 -3.431 0.531 1.592 1.00 0.00 C ATOM 806 CE2 PHE A 298 -4.714 1.639 -0.091 1.00 0.00 C ATOM 807 CZ PHE A 298 -4.002 0.540 0.332 1.00 0.00 C ATOM 0 H PHE A 298 -5.381 2.637 4.732 1.00 0.00 H new ATOM 0 HA PHE A 298 -2.782 3.476 4.156 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -5.529 4.133 3.032 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -4.074 4.827 2.344 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -3.126 1.620 3.406 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -5.419 3.586 0.398 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -2.873 -0.331 1.927 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -5.160 1.647 -1.075 1.00 0.00 H new ATOM 0 HZ PHE A 298 -3.889 -0.314 -0.319 1.00 0.00 H new ATOM 817 N THR A 299 -3.128 6.202 3.999 1.00 0.00 N ATOM 818 CA THR A 299 -2.973 7.600 4.367 1.00 0.00 C ATOM 819 C THR A 299 -3.409 8.483 3.206 1.00 0.00 C ATOM 820 O THR A 299 -3.828 7.973 2.171 1.00 0.00 O ATOM 821 CB THR A 299 -1.521 7.922 4.747 1.00 0.00 C ATOM 822 OG1 THR A 299 -1.379 9.319 5.033 1.00 0.00 O ATOM 823 CG2 THR A 299 -0.572 7.525 3.630 1.00 0.00 C ATOM 0 H THR A 299 -2.777 5.975 3.068 1.00 0.00 H new ATOM 0 HA THR A 299 -3.600 7.795 5.237 1.00 0.00 H new ATOM 0 HB THR A 299 -1.268 7.349 5.639 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.449 9.510 5.276 1.00 0.00 H new ATOM 0 HG21 THR A 299 0.451 7.762 3.921 1.00 0.00 H new ATOM 0 HG22 THR A 299 -0.657 6.455 3.443 1.00 0.00 H new ATOM 0 HG23 THR A 299 -0.828 8.073 2.723 1.00 0.00 H new ATOM 831 N LEU A 300 -3.314 9.795 3.360 1.00 0.00 N ATOM 832 CA LEU A 300 -3.724 10.697 2.293 1.00 0.00 C ATOM 833 C LEU A 300 -2.787 10.605 1.092 1.00 0.00 C ATOM 834 O LEU A 300 -3.245 10.600 -0.041 1.00 0.00 O ATOM 835 CB LEU A 300 -3.816 12.138 2.803 1.00 0.00 C ATOM 836 CG LEU A 300 -4.792 13.041 2.039 1.00 0.00 C ATOM 837 CD1 LEU A 300 -4.212 13.438 0.697 1.00 0.00 C ATOM 838 CD2 LEU A 300 -6.131 12.351 1.845 1.00 0.00 C ATOM 0 H LEU A 300 -2.962 10.254 4.200 1.00 0.00 H new ATOM 0 HA LEU A 300 -4.715 10.387 1.962 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -4.111 12.117 3.852 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -2.823 12.585 2.760 1.00 0.00 H new ATOM 0 HG LEU A 300 -4.951 13.941 2.633 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -4.919 14.078 0.170 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -3.278 13.978 0.850 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -4.021 12.543 0.104 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -6.805 13.012 1.301 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -5.988 11.432 1.277 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -6.562 12.114 2.818 1.00 0.00 H new ATOM 850 N ASN A 301 -1.481 10.527 1.334 1.00 0.00 N ATOM 851 CA ASN A 301 -0.511 10.429 0.240 1.00 0.00 C ATOM 852 C ASN A 301 -0.662 9.104 -0.505 1.00 0.00 C ATOM 853 O ASN A 301 -0.524 9.063 -1.722 1.00 0.00 O ATOM 854 CB ASN A 301 0.916 10.557 0.766 1.00 0.00 C ATOM 855 CG ASN A 301 1.228 11.925 1.337 1.00 0.00 C ATOM 856 OD1 ASN A 301 0.328 12.680 1.705 1.00 0.00 O ATOM 857 ND2 ASN A 301 2.518 12.245 1.425 1.00 0.00 N ATOM 0 H ASN A 301 -1.070 10.529 2.268 1.00 0.00 H new ATOM 0 HA ASN A 301 -0.710 11.249 -0.450 1.00 0.00 H new ATOM 0 HB2 ASN A 301 1.080 9.804 1.537 1.00 0.00 H new ATOM 0 HB3 ASN A 301 1.614 10.342 -0.043 1.00 0.00 H new ATOM 0 HD21 ASN A 301 2.794 13.148 1.810 1.00 0.00 H new ATOM 0 HD22 ASN A 301 3.230 11.587 1.107 1.00 0.00 H new ATOM 864 N MET A 302 -0.913 8.017 0.230 1.00 0.00 N ATOM 865 CA MET A 302 -1.106 6.707 -0.397 1.00 0.00 C ATOM 866 C MET A 302 -2.390 6.712 -1.164 1.00 0.00 C ATOM 867 O MET A 302 -2.408 6.436 -2.348 1.00 0.00 O ATOM 868 CB MET A 302 -1.140 5.585 0.644 1.00 0.00 C ATOM 869 CG MET A 302 -2.223 4.540 0.418 1.00 0.00 C ATOM 870 SD MET A 302 -1.646 3.098 -0.486 1.00 0.00 S ATOM 871 CE MET A 302 -0.586 2.332 0.722 1.00 0.00 C ATOM 0 H MET A 302 -0.987 8.017 1.247 1.00 0.00 H new ATOM 0 HA MET A 302 -0.265 6.522 -1.065 1.00 0.00 H new ATOM 0 HB2 MET A 302 -0.170 5.087 0.653 1.00 0.00 H new ATOM 0 HB3 MET A 302 -1.281 6.027 1.630 1.00 0.00 H new ATOM 0 HG2 MET A 302 -2.617 4.221 1.383 1.00 0.00 H new ATOM 0 HG3 MET A 302 -3.049 4.996 -0.128 1.00 0.00 H new ATOM 0 HE1 MET A 302 -0.730 1.252 0.700 1.00 0.00 H new ATOM 0 HE2 MET A 302 0.454 2.564 0.493 1.00 0.00 H new ATOM 0 HE3 MET A 302 -0.832 2.711 1.714 1.00 0.00 H new ATOM 881 N THR A 303 -3.462 7.065 -0.483 1.00 0.00 N ATOM 882 CA THR A 303 -4.755 7.098 -1.111 1.00 0.00 C ATOM 883 C THR A 303 -4.606 7.908 -2.380 1.00 0.00 C ATOM 884 O THR A 303 -4.888 7.440 -3.470 1.00 0.00 O ATOM 885 CB THR A 303 -5.795 7.750 -0.177 1.00 0.00 C ATOM 886 OG1 THR A 303 -5.878 7.017 1.047 1.00 0.00 O ATOM 887 CG2 THR A 303 -7.165 7.811 -0.825 1.00 0.00 C ATOM 0 H THR A 303 -3.457 7.331 0.502 1.00 0.00 H new ATOM 0 HA THR A 303 -5.104 6.089 -1.331 1.00 0.00 H new ATOM 0 HB THR A 303 -5.468 8.770 0.024 1.00 0.00 H new ATOM 0 HG1 THR A 303 -5.006 7.026 1.493 1.00 0.00 H new ATOM 0 HG21 THR A 303 -7.872 8.276 -0.138 1.00 0.00 H new ATOM 0 HG22 THR A 303 -7.108 8.399 -1.741 1.00 0.00 H new ATOM 0 HG23 THR A 303 -7.501 6.801 -1.062 1.00 0.00 H new ATOM 895 N GLU A 304 -4.046 9.087 -2.210 1.00 0.00 N ATOM 896 CA GLU A 304 -3.782 10.008 -3.302 1.00 0.00 C ATOM 897 C GLU A 304 -2.987 9.331 -4.426 1.00 0.00 C ATOM 898 O GLU A 304 -3.375 9.382 -5.597 1.00 0.00 O ATOM 899 CB GLU A 304 -2.988 11.186 -2.734 1.00 0.00 C ATOM 900 CG GLU A 304 -2.290 12.024 -3.767 1.00 0.00 C ATOM 901 CD GLU A 304 -1.384 13.075 -3.157 1.00 0.00 C ATOM 902 OE1 GLU A 304 -0.208 12.757 -2.881 1.00 0.00 O ATOM 903 OE2 GLU A 304 -1.851 14.216 -2.953 1.00 0.00 O ATOM 0 H GLU A 304 -3.756 9.440 -1.298 1.00 0.00 H new ATOM 0 HA GLU A 304 -4.725 10.345 -3.732 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -3.665 11.823 -2.165 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -2.246 10.803 -2.033 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -1.701 11.376 -4.416 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -3.035 12.513 -4.395 1.00 0.00 H new ATOM 910 N ALA A 305 -1.885 8.686 -4.054 1.00 0.00 N ATOM 911 CA ALA A 305 -1.014 8.018 -5.019 1.00 0.00 C ATOM 912 C ALA A 305 -1.761 6.926 -5.760 1.00 0.00 C ATOM 913 O ALA A 305 -1.941 6.970 -6.973 1.00 0.00 O ATOM 914 CB ALA A 305 0.194 7.416 -4.301 1.00 0.00 C ATOM 0 H ALA A 305 -1.572 8.611 -3.086 1.00 0.00 H new ATOM 0 HA ALA A 305 -0.677 8.760 -5.743 1.00 0.00 H new ATOM 0 HB1 ALA A 305 0.839 6.920 -5.027 1.00 0.00 H new ATOM 0 HB2 ALA A 305 0.752 8.208 -3.802 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -0.146 6.690 -3.562 1.00 0.00 H new ATOM 920 N VAL A 306 -2.210 5.968 -4.987 1.00 0.00 N ATOM 921 CA VAL A 306 -2.944 4.824 -5.471 1.00 0.00 C ATOM 922 C VAL A 306 -4.184 5.219 -6.260 1.00 0.00 C ATOM 923 O VAL A 306 -4.712 4.428 -7.042 1.00 0.00 O ATOM 924 CB VAL A 306 -3.313 3.947 -4.286 1.00 0.00 C ATOM 925 CG1 VAL A 306 -2.074 3.707 -3.444 1.00 0.00 C ATOM 926 CG2 VAL A 306 -4.415 4.569 -3.466 1.00 0.00 C ATOM 0 H VAL A 306 -2.071 5.962 -3.976 1.00 0.00 H new ATOM 0 HA VAL A 306 -2.307 4.273 -6.163 1.00 0.00 H new ATOM 0 HB VAL A 306 -3.690 2.992 -4.652 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.330 3.078 -2.591 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -1.315 3.209 -4.047 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.686 4.661 -3.088 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -4.656 3.917 -2.626 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -4.087 5.538 -3.091 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -5.300 4.702 -4.088 1.00 0.00 H new ATOM 936 N LYS A 307 -4.645 6.444 -6.053 1.00 0.00 N ATOM 937 CA LYS A 307 -5.816 6.939 -6.754 1.00 0.00 C ATOM 938 C LYS A 307 -5.496 7.247 -8.202 1.00 0.00 C ATOM 939 O LYS A 307 -6.239 6.887 -9.117 1.00 0.00 O ATOM 940 CB LYS A 307 -6.330 8.179 -6.090 1.00 0.00 C ATOM 941 CG LYS A 307 -7.079 7.829 -4.857 1.00 0.00 C ATOM 942 CD LYS A 307 -8.499 8.317 -4.898 1.00 0.00 C ATOM 943 CE LYS A 307 -9.035 8.258 -3.509 1.00 0.00 C ATOM 944 NZ LYS A 307 -10.056 9.306 -3.235 1.00 0.00 N ATOM 0 H LYS A 307 -4.225 7.111 -5.406 1.00 0.00 H new ATOM 0 HA LYS A 307 -6.577 6.160 -6.720 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -5.499 8.839 -5.844 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -6.978 8.725 -6.775 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.072 6.747 -4.725 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -6.574 8.259 -3.992 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -8.543 9.336 -5.283 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -9.098 7.698 -5.566 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -9.475 7.276 -3.337 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -8.212 8.367 -2.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -10.548 9.087 -2.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -9.590 10.232 -3.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -10.744 9.332 -4.014 1.00 0.00 H new ATOM 958 N THR A 308 -4.370 7.922 -8.389 1.00 0.00 N ATOM 959 CA THR A 308 -3.923 8.327 -9.717 1.00 0.00 C ATOM 960 C THR A 308 -3.255 7.204 -10.513 1.00 0.00 C ATOM 961 O THR A 308 -3.535 7.058 -11.703 1.00 0.00 O ATOM 962 CB THR A 308 -2.968 9.537 -9.653 1.00 0.00 C ATOM 963 OG1 THR A 308 -2.282 9.686 -10.901 1.00 0.00 O ATOM 964 CG2 THR A 308 -1.956 9.383 -8.528 1.00 0.00 C ATOM 0 H THR A 308 -3.745 8.203 -7.633 1.00 0.00 H new ATOM 0 HA THR A 308 -4.836 8.604 -10.243 1.00 0.00 H new ATOM 0 HB THR A 308 -3.566 10.427 -9.456 1.00 0.00 H new ATOM 0 HG1 THR A 308 -1.679 10.457 -10.853 1.00 0.00 H new ATOM 0 HG21 THR A 308 -1.298 10.252 -8.509 1.00 0.00 H new ATOM 0 HG22 THR A 308 -2.480 9.304 -7.575 1.00 0.00 H new ATOM 0 HG23 THR A 308 -1.364 8.483 -8.692 1.00 0.00 H new ATOM 972 N TYR A 309 -2.379 6.404 -9.892 1.00 0.00 N ATOM 973 CA TYR A 309 -1.712 5.346 -10.656 1.00 0.00 C ATOM 974 C TYR A 309 -2.333 3.958 -10.440 1.00 0.00 C ATOM 975 O TYR A 309 -3.508 3.840 -10.087 1.00 0.00 O ATOM 976 CB TYR A 309 -0.186 5.362 -10.433 1.00 0.00 C ATOM 977 CG TYR A 309 0.326 4.541 -9.276 1.00 0.00 C ATOM 978 CD1 TYR A 309 -0.103 4.790 -7.992 1.00 0.00 C ATOM 979 CD2 TYR A 309 1.261 3.532 -9.476 1.00 0.00 C ATOM 980 CE1 TYR A 309 0.379 4.058 -6.924 1.00 0.00 C ATOM 981 CE2 TYR A 309 1.746 2.790 -8.417 1.00 0.00 C ATOM 982 CZ TYR A 309 1.302 3.057 -7.143 1.00 0.00 C ATOM 983 OH TYR A 309 1.784 2.326 -6.082 1.00 0.00 O ATOM 0 H TYR A 309 -2.124 6.463 -8.906 1.00 0.00 H new ATOM 0 HA TYR A 309 -1.882 5.570 -11.709 1.00 0.00 H new ATOM 0 HB2 TYR A 309 0.297 5.009 -11.344 1.00 0.00 H new ATOM 0 HB3 TYR A 309 0.128 6.395 -10.285 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -0.828 5.571 -7.817 1.00 0.00 H new ATOM 0 HD2 TYR A 309 1.614 3.325 -10.476 1.00 0.00 H new ATOM 0 HE1 TYR A 309 0.035 4.269 -5.922 1.00 0.00 H new ATOM 0 HE2 TYR A 309 2.469 2.006 -8.588 1.00 0.00 H new ATOM 0 HH TYR A 309 1.477 2.727 -5.242 1.00 0.00 H new ATOM 993 N LYS A 310 -1.533 2.915 -10.655 1.00 0.00 N ATOM 994 CA LYS A 310 -1.995 1.526 -10.573 1.00 0.00 C ATOM 995 C LYS A 310 -2.329 1.071 -9.159 1.00 0.00 C ATOM 996 O LYS A 310 -3.441 0.609 -8.905 1.00 0.00 O ATOM 997 CB LYS A 310 -0.932 0.607 -11.154 1.00 0.00 C ATOM 998 CG LYS A 310 -0.612 0.895 -12.600 1.00 0.00 C ATOM 999 CD LYS A 310 -1.434 0.044 -13.546 1.00 0.00 C ATOM 1000 CE LYS A 310 -1.026 -1.417 -13.491 1.00 0.00 C ATOM 1001 NZ LYS A 310 0.436 -1.598 -13.702 1.00 0.00 N ATOM 0 H LYS A 310 -0.545 3.007 -10.891 1.00 0.00 H new ATOM 0 HA LYS A 310 -2.921 1.475 -11.145 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -0.021 0.700 -10.563 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -1.267 -0.426 -11.063 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -0.796 1.949 -12.809 1.00 0.00 H new ATOM 0 HG3 LYS A 310 0.448 0.715 -12.779 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -2.490 0.136 -13.293 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -1.317 0.416 -14.564 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -1.307 -1.835 -12.524 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -1.573 -1.975 -14.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 0.628 -2.583 -13.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 0.760 -0.959 -14.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 0.944 -1.379 -12.821 1.00 0.00 H new ATOM 1015 N TRP A 311 -1.366 1.220 -8.249 1.00 0.00 N ATOM 1016 CA TRP A 311 -1.510 0.757 -6.868 1.00 0.00 C ATOM 1017 C TRP A 311 -1.411 -0.762 -6.856 1.00 0.00 C ATOM 1018 O TRP A 311 -0.507 -1.326 -6.242 1.00 0.00 O ATOM 1019 CB TRP A 311 -2.826 1.218 -6.210 1.00 0.00 C ATOM 1020 CG TRP A 311 -3.140 0.495 -4.931 1.00 0.00 C ATOM 1021 CD1 TRP A 311 -2.535 0.662 -3.723 1.00 0.00 C ATOM 1022 CD2 TRP A 311 -4.138 -0.506 -4.734 1.00 0.00 C ATOM 1023 NE1 TRP A 311 -3.092 -0.170 -2.789 1.00 0.00 N ATOM 1024 CE2 TRP A 311 -4.078 -0.900 -3.385 1.00 0.00 C ATOM 1025 CE3 TRP A 311 -5.074 -1.104 -5.569 1.00 0.00 C ATOM 1026 CZ2 TRP A 311 -4.920 -1.866 -2.853 1.00 0.00 C ATOM 1027 CZ3 TRP A 311 -5.914 -2.069 -5.041 1.00 0.00 C ATOM 1028 CH2 TRP A 311 -5.832 -2.441 -3.692 1.00 0.00 C ATOM 0 H TRP A 311 -0.469 1.663 -8.447 1.00 0.00 H new ATOM 0 HA TRP A 311 -0.709 1.201 -6.277 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -2.767 2.288 -6.009 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -3.646 1.070 -6.913 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -1.729 1.354 -3.529 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -2.815 -0.233 -1.809 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -5.145 -0.821 -6.609 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.857 -2.153 -1.814 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -6.645 -2.543 -5.679 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.502 -3.196 -3.309 1.00 0.00 H new ATOM 1039 N GLN A 312 -2.337 -1.408 -7.567 1.00 0.00 N ATOM 1040 CA GLN A 312 -2.368 -2.862 -7.678 1.00 0.00 C ATOM 1041 C GLN A 312 -2.452 -3.516 -6.310 1.00 0.00 C ATOM 1042 O GLN A 312 -1.646 -3.234 -5.424 1.00 0.00 O ATOM 1043 CB GLN A 312 -1.129 -3.364 -8.422 1.00 0.00 C ATOM 1044 CG GLN A 312 -1.014 -2.831 -9.840 1.00 0.00 C ATOM 1045 CD GLN A 312 0.233 -3.323 -10.546 1.00 0.00 C ATOM 1046 OE1 GLN A 312 0.218 -4.363 -11.205 1.00 0.00 O ATOM 1047 NE2 GLN A 312 1.322 -2.576 -10.410 1.00 0.00 N ATOM 0 H GLN A 312 -3.083 -0.937 -8.079 1.00 0.00 H new ATOM 0 HA GLN A 312 -3.260 -3.136 -8.242 1.00 0.00 H new ATOM 0 HB2 GLN A 312 -0.239 -3.078 -7.862 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -1.150 -4.453 -8.453 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -1.893 -3.132 -10.410 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -1.008 -1.741 -9.816 1.00 0.00 H new ATOM 0 HE21 GLN A 312 1.288 -1.721 -9.854 1.00 0.00 H new ATOM 0 HE22 GLN A 312 2.193 -2.857 -10.861 1.00 0.00 H new ATOM 1056 N CYS A 313 -3.428 -4.396 -6.138 1.00 0.00 N ATOM 1057 CA CYS A 313 -3.587 -5.074 -4.869 1.00 0.00 C ATOM 1058 C CYS A 313 -2.275 -5.720 -4.463 1.00 0.00 C ATOM 1059 O CYS A 313 -1.409 -5.976 -5.299 1.00 0.00 O ATOM 1060 CB CYS A 313 -4.729 -6.098 -4.915 1.00 0.00 C ATOM 1061 SG CYS A 313 -4.290 -7.730 -5.596 1.00 0.00 S ATOM 0 H CYS A 313 -4.110 -4.652 -6.852 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.859 -4.336 -4.114 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.111 -6.236 -3.904 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.543 -5.682 -5.509 1.00 0.00 H new ATOM 1066 N ILE A 314 -2.141 -5.966 -3.180 1.00 0.00 N ATOM 1067 CA ILE A 314 -0.941 -6.538 -2.610 1.00 0.00 C ATOM 1068 C ILE A 314 -0.452 -7.764 -3.375 1.00 0.00 C ATOM 1069 O ILE A 314 0.700 -7.822 -3.768 1.00 0.00 O ATOM 1070 CB ILE A 314 -1.234 -6.900 -1.161 1.00 0.00 C ATOM 1071 CG1 ILE A 314 -0.043 -7.553 -0.517 1.00 0.00 C ATOM 1072 CG2 ILE A 314 -2.411 -7.814 -1.079 1.00 0.00 C ATOM 1073 CD1 ILE A 314 1.205 -6.723 -0.595 1.00 0.00 C ATOM 0 H ILE A 314 -2.871 -5.772 -2.494 1.00 0.00 H new ATOM 0 HA ILE A 314 -0.141 -5.801 -2.674 1.00 0.00 H new ATOM 0 HB ILE A 314 -1.458 -5.977 -0.626 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.271 -7.756 0.529 1.00 0.00 H new ATOM 0 HG13 ILE A 314 0.138 -8.515 -0.996 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -2.607 -8.063 -0.036 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -3.285 -7.321 -1.504 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -2.202 -8.727 -1.637 1.00 0.00 H new ATOM 0 HD11 ILE A 314 2.025 -7.253 -0.111 1.00 0.00 H new ATOM 0 HD12 ILE A 314 1.456 -6.541 -1.640 1.00 0.00 H new ATOM 0 HD13 ILE A 314 1.041 -5.771 -0.090 1.00 0.00 H new ATOM 1085 N GLU A 315 -1.315 -8.742 -3.579 1.00 0.00 N ATOM 1086 CA GLU A 315 -0.924 -9.944 -4.301 1.00 0.00 C ATOM 1087 C GLU A 315 -0.312 -9.599 -5.663 1.00 0.00 C ATOM 1088 O GLU A 315 0.440 -10.392 -6.231 1.00 0.00 O ATOM 1089 CB GLU A 315 -2.124 -10.875 -4.481 1.00 0.00 C ATOM 1090 CG GLU A 315 -2.810 -11.236 -3.174 1.00 0.00 C ATOM 1091 CD GLU A 315 -3.910 -12.264 -3.356 1.00 0.00 C ATOM 1092 OE1 GLU A 315 -3.600 -13.475 -3.334 1.00 0.00 O ATOM 1093 OE2 GLU A 315 -5.079 -11.860 -3.521 1.00 0.00 O ATOM 0 H GLU A 315 -2.284 -8.731 -3.259 1.00 0.00 H new ATOM 0 HA GLU A 315 -0.166 -10.457 -3.709 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -2.847 -10.399 -5.143 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -1.794 -11.789 -4.974 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -2.069 -11.622 -2.474 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -3.231 -10.335 -2.728 1.00 0.00 H new ATOM 1100 N CYS A 316 -0.637 -8.413 -6.181 1.00 0.00 N ATOM 1101 CA CYS A 316 -0.109 -7.966 -7.473 1.00 0.00 C ATOM 1102 C CYS A 316 0.945 -6.885 -7.308 1.00 0.00 C ATOM 1103 O CYS A 316 1.552 -6.457 -8.289 1.00 0.00 O ATOM 1104 CB CYS A 316 -1.214 -7.396 -8.352 1.00 0.00 C ATOM 1105 SG CYS A 316 -2.525 -8.567 -8.787 1.00 0.00 S ATOM 0 H CYS A 316 -1.261 -7.746 -5.728 1.00 0.00 H new ATOM 0 HA CYS A 316 0.333 -8.847 -7.939 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -1.663 -6.545 -7.840 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -0.767 -7.016 -9.271 1.00 0.00 H new ATOM 1110 N LYS A 317 1.163 -6.435 -6.079 1.00 0.00 N ATOM 1111 CA LYS A 317 2.129 -5.393 -5.839 1.00 0.00 C ATOM 1112 C LYS A 317 3.503 -5.885 -6.293 1.00 0.00 C ATOM 1113 O LYS A 317 3.675 -7.076 -6.565 1.00 0.00 O ATOM 1114 CB LYS A 317 2.072 -4.952 -4.353 1.00 0.00 C ATOM 1115 CG LYS A 317 3.181 -5.458 -3.505 1.00 0.00 C ATOM 1116 CD LYS A 317 3.371 -6.919 -3.732 1.00 0.00 C ATOM 1117 CE LYS A 317 3.679 -7.599 -2.445 1.00 0.00 C ATOM 1118 NZ LYS A 317 5.104 -7.976 -2.314 1.00 0.00 N ATOM 0 H LYS A 317 0.684 -6.777 -5.246 1.00 0.00 H new ATOM 0 HA LYS A 317 1.903 -4.499 -6.420 1.00 0.00 H new ATOM 0 HB2 LYS A 317 2.072 -3.863 -4.313 1.00 0.00 H new ATOM 0 HB3 LYS A 317 1.127 -5.287 -3.926 1.00 0.00 H new ATOM 0 HG2 LYS A 317 4.101 -4.923 -3.738 1.00 0.00 H new ATOM 0 HG3 LYS A 317 2.961 -5.271 -2.454 1.00 0.00 H new ATOM 0 HD2 LYS A 317 2.470 -7.347 -4.172 1.00 0.00 H new ATOM 0 HD3 LYS A 317 4.182 -7.083 -4.442 1.00 0.00 H new ATOM 0 HE2 LYS A 317 3.406 -6.942 -1.619 1.00 0.00 H new ATOM 0 HE3 LYS A 317 3.063 -8.494 -2.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 5.231 -8.562 -1.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 5.399 -8.514 -3.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 5.684 -7.117 -2.232 1.00 0.00 H new ATOM 1132 N SER A 318 4.468 -4.995 -6.402 1.00 0.00 N ATOM 1133 CA SER A 318 5.799 -5.401 -6.832 1.00 0.00 C ATOM 1134 C SER A 318 6.850 -4.413 -6.394 1.00 0.00 C ATOM 1135 O SER A 318 6.543 -3.306 -5.949 1.00 0.00 O ATOM 1136 CB SER A 318 5.869 -5.562 -8.345 1.00 0.00 C ATOM 1137 OG SER A 318 4.639 -5.222 -8.962 1.00 0.00 O ATOM 0 H SER A 318 4.364 -4.000 -6.203 1.00 0.00 H new ATOM 0 HA SER A 318 5.997 -6.363 -6.359 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.663 -4.930 -8.743 1.00 0.00 H new ATOM 0 HB3 SER A 318 6.128 -6.592 -8.591 1.00 0.00 H new ATOM 0 HG SER A 318 4.718 -5.335 -9.932 1.00 0.00 H new ATOM 1143 N CYS A 319 8.095 -4.827 -6.527 1.00 0.00 N ATOM 1144 CA CYS A 319 9.210 -3.991 -6.162 1.00 0.00 C ATOM 1145 C CYS A 319 9.418 -2.901 -7.193 1.00 0.00 C ATOM 1146 O CYS A 319 10.061 -3.127 -8.207 1.00 0.00 O ATOM 1147 CB CYS A 319 10.476 -4.814 -6.068 1.00 0.00 C ATOM 1148 SG CYS A 319 11.884 -3.933 -5.308 1.00 0.00 S ATOM 0 H CYS A 319 8.356 -5.745 -6.888 1.00 0.00 H new ATOM 0 HA CYS A 319 8.988 -3.542 -5.194 1.00 0.00 H new ATOM 0 HB2 CYS A 319 10.269 -5.714 -5.489 1.00 0.00 H new ATOM 0 HB3 CYS A 319 10.761 -5.138 -7.069 1.00 0.00 H new ATOM 1153 N ILE A 320 8.869 -1.723 -6.951 1.00 0.00 N ATOM 1154 CA ILE A 320 9.061 -0.607 -7.872 1.00 0.00 C ATOM 1155 C ILE A 320 10.521 -0.593 -8.304 1.00 0.00 C ATOM 1156 O ILE A 320 10.872 -0.144 -9.396 1.00 0.00 O ATOM 1157 CB ILE A 320 8.692 0.730 -7.194 1.00 0.00 C ATOM 1158 CG1 ILE A 320 9.722 1.824 -7.500 1.00 0.00 C ATOM 1159 CG2 ILE A 320 8.572 0.511 -5.709 1.00 0.00 C ATOM 1160 CD1 ILE A 320 9.501 3.092 -6.725 1.00 0.00 C ATOM 0 H ILE A 320 8.293 -1.512 -6.136 1.00 0.00 H new ATOM 0 HA ILE A 320 8.412 -0.729 -8.739 1.00 0.00 H new ATOM 0 HB ILE A 320 7.737 1.072 -7.593 1.00 0.00 H new ATOM 0 HG12 ILE A 320 10.720 1.443 -7.281 1.00 0.00 H new ATOM 0 HG13 ILE A 320 9.694 2.050 -8.566 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.311 1.451 -5.222 1.00 0.00 H new ATOM 0 HG22 ILE A 320 7.795 -0.227 -5.512 1.00 0.00 H new ATOM 0 HG23 ILE A 320 9.523 0.151 -5.316 1.00 0.00 H new ATOM 0 HD11 ILE A 320 10.267 3.820 -6.993 1.00 0.00 H new ATOM 0 HD12 ILE A 320 8.517 3.496 -6.962 1.00 0.00 H new ATOM 0 HD13 ILE A 320 9.559 2.881 -5.657 1.00 0.00 H new ATOM 1172 N LEU A 321 11.359 -1.111 -7.409 1.00 0.00 N ATOM 1173 CA LEU A 321 12.786 -1.225 -7.639 1.00 0.00 C ATOM 1174 C LEU A 321 13.062 -2.359 -8.631 1.00 0.00 C ATOM 1175 O LEU A 321 13.685 -2.148 -9.671 1.00 0.00 O ATOM 1176 CB LEU A 321 13.480 -1.456 -6.291 1.00 0.00 C ATOM 1177 CG LEU A 321 13.010 -0.549 -5.133 1.00 0.00 C ATOM 1178 CD1 LEU A 321 14.123 -0.309 -4.142 1.00 0.00 C ATOM 1179 CD2 LEU A 321 12.477 0.785 -5.605 1.00 0.00 C ATOM 0 H LEU A 321 11.059 -1.464 -6.500 1.00 0.00 H new ATOM 0 HA LEU A 321 13.182 -0.310 -8.078 1.00 0.00 H new ATOM 0 HB2 LEU A 321 13.329 -2.495 -5.999 1.00 0.00 H new ATOM 0 HB3 LEU A 321 14.552 -1.315 -6.426 1.00 0.00 H new ATOM 0 HG LEU A 321 12.193 -1.087 -4.652 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.762 0.333 -3.338 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.452 -1.261 -3.726 1.00 0.00 H new ATOM 0 HD13 LEU A 321 14.960 0.175 -4.645 1.00 0.00 H new ATOM 0 HD21 LEU A 321 12.163 1.376 -4.745 1.00 0.00 H new ATOM 0 HD22 LEU A 321 13.259 1.318 -6.146 1.00 0.00 H new ATOM 0 HD23 LEU A 321 11.625 0.623 -6.265 1.00 0.00 H new ATOM 1191 N CYS A 322 12.593 -3.564 -8.301 1.00 0.00 N ATOM 1192 CA CYS A 322 12.736 -4.722 -9.189 1.00 0.00 C ATOM 1193 C CYS A 322 11.540 -4.812 -10.121 1.00 0.00 C ATOM 1194 O CYS A 322 11.665 -4.725 -11.343 1.00 0.00 O ATOM 1195 CB CYS A 322 12.793 -6.041 -8.414 1.00 0.00 C ATOM 1196 SG CYS A 322 14.201 -6.240 -7.293 1.00 0.00 S ATOM 0 H CYS A 322 12.110 -3.765 -7.425 1.00 0.00 H new ATOM 0 HA CYS A 322 13.667 -4.578 -9.736 1.00 0.00 H new ATOM 0 HB2 CYS A 322 11.875 -6.139 -7.834 1.00 0.00 H new ATOM 0 HB3 CYS A 322 12.806 -6.861 -9.132 1.00 0.00 H new ATOM 1201 N GLY A 323 10.375 -4.986 -9.507 1.00 0.00 N ATOM 1202 CA GLY A 323 9.143 -5.133 -10.241 1.00 0.00 C ATOM 1203 C GLY A 323 8.881 -6.590 -10.504 1.00 0.00 C ATOM 1204 O GLY A 323 8.325 -6.961 -11.538 1.00 0.00 O ATOM 0 H GLY A 323 10.268 -5.028 -8.494 1.00 0.00 H new ATOM 0 HA2 GLY A 323 8.317 -4.701 -9.675 1.00 0.00 H new ATOM 0 HA3 GLY A 323 9.203 -4.588 -11.183 1.00 0.00 H new ATOM 1208 N THR A 324 9.291 -7.420 -9.548 1.00 0.00 N ATOM 1209 CA THR A 324 9.149 -8.857 -9.681 1.00 0.00 C ATOM 1210 C THR A 324 8.434 -9.470 -8.491 1.00 0.00 C ATOM 1211 O THR A 324 7.985 -10.615 -8.543 1.00 0.00 O ATOM 1212 CB THR A 324 10.528 -9.488 -9.808 1.00 0.00 C ATOM 1213 OG1 THR A 324 10.420 -10.893 -10.046 1.00 0.00 O ATOM 1214 CG2 THR A 324 11.352 -9.207 -8.567 1.00 0.00 C ATOM 0 H THR A 324 9.723 -7.117 -8.675 1.00 0.00 H new ATOM 0 HA THR A 324 8.550 -9.051 -10.571 1.00 0.00 H new ATOM 0 HB THR A 324 11.037 -9.043 -10.663 1.00 0.00 H new ATOM 0 HG1 THR A 324 11.256 -11.224 -10.436 1.00 0.00 H new ATOM 0 HG21 THR A 324 12.336 -9.664 -8.672 1.00 0.00 H new ATOM 0 HG22 THR A 324 11.464 -8.130 -8.441 1.00 0.00 H new ATOM 0 HG23 THR A 324 10.849 -9.624 -7.694 1.00 0.00 H new ATOM 1222 N SER A 325 8.347 -8.695 -7.417 1.00 0.00 N ATOM 1223 CA SER A 325 7.709 -9.137 -6.185 1.00 0.00 C ATOM 1224 C SER A 325 8.267 -10.480 -5.719 1.00 0.00 C ATOM 1225 O SER A 325 7.653 -11.161 -4.900 1.00 0.00 O ATOM 1226 CB SER A 325 6.186 -9.214 -6.343 1.00 0.00 C ATOM 1227 OG SER A 325 5.817 -9.879 -7.539 1.00 0.00 O ATOM 0 H SER A 325 8.716 -7.745 -7.376 1.00 0.00 H new ATOM 0 HA SER A 325 7.934 -8.394 -5.420 1.00 0.00 H new ATOM 0 HB2 SER A 325 5.757 -9.737 -5.488 1.00 0.00 H new ATOM 0 HB3 SER A 325 5.769 -8.207 -6.343 1.00 0.00 H new ATOM 0 HG SER A 325 6.448 -10.608 -7.716 1.00 0.00 H new ATOM 1233 N GLU A 326 9.433 -10.852 -6.246 1.00 0.00 N ATOM 1234 CA GLU A 326 10.082 -12.112 -5.877 1.00 0.00 C ATOM 1235 C GLU A 326 10.168 -12.299 -4.363 1.00 0.00 C ATOM 1236 O GLU A 326 9.384 -13.045 -3.775 1.00 0.00 O ATOM 1237 CB GLU A 326 11.487 -12.173 -6.465 1.00 0.00 C ATOM 1238 CG GLU A 326 11.511 -12.441 -7.944 1.00 0.00 C ATOM 1239 CD GLU A 326 11.380 -13.914 -8.281 1.00 0.00 C ATOM 1240 OE1 GLU A 326 10.247 -14.435 -8.231 1.00 0.00 O ATOM 1241 OE2 GLU A 326 12.411 -14.547 -8.593 1.00 0.00 O ATOM 0 H GLU A 326 9.949 -10.299 -6.930 1.00 0.00 H new ATOM 0 HA GLU A 326 9.467 -12.915 -6.283 1.00 0.00 H new ATOM 0 HB2 GLU A 326 11.996 -11.229 -6.267 1.00 0.00 H new ATOM 0 HB3 GLU A 326 12.052 -12.953 -5.954 1.00 0.00 H new ATOM 0 HG2 GLU A 326 10.699 -11.891 -8.421 1.00 0.00 H new ATOM 0 HG3 GLU A 326 12.443 -12.060 -8.362 1.00 0.00 H new ATOM 1248 N ASN A 327 11.126 -11.617 -3.743 1.00 0.00 N ATOM 1249 CA ASN A 327 11.345 -11.732 -2.306 1.00 0.00 C ATOM 1250 C ASN A 327 10.417 -10.836 -1.490 1.00 0.00 C ATOM 1251 O ASN A 327 10.876 -10.138 -0.602 1.00 0.00 O ATOM 1252 CB ASN A 327 12.800 -11.420 -1.973 1.00 0.00 C ATOM 1253 CG ASN A 327 13.773 -12.203 -2.820 1.00 0.00 C ATOM 1254 OD1 ASN A 327 14.128 -13.338 -2.500 1.00 0.00 O ATOM 1255 ND2 ASN A 327 14.216 -11.591 -3.908 1.00 0.00 N ATOM 0 H ASN A 327 11.765 -10.977 -4.215 1.00 0.00 H new ATOM 0 HA ASN A 327 11.113 -12.761 -2.031 1.00 0.00 H new ATOM 0 HB2 ASN A 327 12.980 -10.354 -2.112 1.00 0.00 H new ATOM 0 HB3 ASN A 327 12.983 -11.639 -0.921 1.00 0.00 H new ATOM 0 HD21 ASN A 327 14.881 -12.061 -4.523 1.00 0.00 H new ATOM 0 HD22 ASN A 327 13.892 -10.650 -4.131 1.00 0.00 H new ATOM 1262 N ASP A 328 9.118 -10.847 -1.801 1.00 0.00 N ATOM 1263 CA ASP A 328 8.134 -10.053 -1.068 1.00 0.00 C ATOM 1264 C ASP A 328 8.322 -10.133 0.443 1.00 0.00 C ATOM 1265 O ASP A 328 7.805 -9.294 1.181 1.00 0.00 O ATOM 1266 CB ASP A 328 6.712 -10.461 -1.440 1.00 0.00 C ATOM 1267 CG ASP A 328 6.594 -11.936 -1.775 1.00 0.00 C ATOM 1268 OD1 ASP A 328 6.676 -12.763 -0.843 1.00 0.00 O ATOM 1269 OD2 ASP A 328 6.420 -12.264 -2.966 1.00 0.00 O ATOM 0 H ASP A 328 8.724 -11.402 -2.561 1.00 0.00 H new ATOM 0 HA ASP A 328 8.297 -9.016 -1.363 1.00 0.00 H new ATOM 0 HB2 ASP A 328 6.043 -10.226 -0.612 1.00 0.00 H new ATOM 0 HB3 ASP A 328 6.381 -9.871 -2.295 1.00 0.00 H new ATOM 1274 N ASP A 329 9.055 -11.138 0.903 1.00 0.00 N ATOM 1275 CA ASP A 329 9.314 -11.288 2.329 1.00 0.00 C ATOM 1276 C ASP A 329 10.210 -10.149 2.797 1.00 0.00 C ATOM 1277 O ASP A 329 10.417 -9.945 3.993 1.00 0.00 O ATOM 1278 CB ASP A 329 9.972 -12.637 2.625 1.00 0.00 C ATOM 1279 CG ASP A 329 10.157 -12.872 4.113 1.00 0.00 C ATOM 1280 OD1 ASP A 329 9.139 -12.940 4.834 1.00 0.00 O ATOM 1281 OD2 ASP A 329 11.319 -12.983 4.555 1.00 0.00 O ATOM 0 H ASP A 329 9.478 -11.856 0.315 1.00 0.00 H new ATOM 0 HA ASP A 329 8.367 -11.253 2.867 1.00 0.00 H new ATOM 0 HB2 ASP A 329 9.361 -13.437 2.206 1.00 0.00 H new ATOM 0 HB3 ASP A 329 10.941 -12.683 2.129 1.00 0.00 H new ATOM 1286 N GLN A 330 10.734 -9.412 1.822 1.00 0.00 N ATOM 1287 CA GLN A 330 11.601 -8.283 2.073 1.00 0.00 C ATOM 1288 C GLN A 330 10.976 -7.031 1.488 1.00 0.00 C ATOM 1289 O GLN A 330 11.324 -5.916 1.853 1.00 0.00 O ATOM 1290 CB GLN A 330 12.964 -8.523 1.447 1.00 0.00 C ATOM 1291 CG GLN A 330 13.277 -9.994 1.281 1.00 0.00 C ATOM 1292 CD GLN A 330 14.731 -10.264 1.006 1.00 0.00 C ATOM 1293 OE1 GLN A 330 15.079 -11.171 0.250 1.00 0.00 O ATOM 1294 NE2 GLN A 330 15.592 -9.489 1.638 1.00 0.00 N ATOM 0 H GLN A 330 10.563 -9.589 0.832 1.00 0.00 H new ATOM 0 HA GLN A 330 11.728 -8.157 3.148 1.00 0.00 H new ATOM 0 HB2 GLN A 330 13.004 -8.035 0.473 1.00 0.00 H new ATOM 0 HB3 GLN A 330 13.731 -8.060 2.067 1.00 0.00 H new ATOM 0 HG2 GLN A 330 12.980 -10.526 2.185 1.00 0.00 H new ATOM 0 HG3 GLN A 330 12.679 -10.396 0.463 1.00 0.00 H new ATOM 0 HE21 GLN A 330 15.255 -8.750 2.255 1.00 0.00 H new ATOM 0 HE22 GLN A 330 16.594 -9.629 1.510 1.00 0.00 H new ATOM 1303 N LEU A 331 10.046 -7.220 0.571 1.00 0.00 N ATOM 1304 CA LEU A 331 9.383 -6.108 -0.048 1.00 0.00 C ATOM 1305 C LEU A 331 8.796 -5.207 1.004 1.00 0.00 C ATOM 1306 O LEU A 331 8.188 -5.657 1.972 1.00 0.00 O ATOM 1307 CB LEU A 331 8.332 -6.598 -1.024 1.00 0.00 C ATOM 1308 CG LEU A 331 8.925 -7.090 -2.337 1.00 0.00 C ATOM 1309 CD1 LEU A 331 7.856 -7.583 -3.265 1.00 0.00 C ATOM 1310 CD2 LEU A 331 9.713 -5.994 -3.001 1.00 0.00 C ATOM 0 H LEU A 331 9.739 -8.136 0.244 1.00 0.00 H new ATOM 0 HA LEU A 331 10.108 -5.525 -0.616 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.764 -7.406 -0.563 1.00 0.00 H new ATOM 0 HB3 LEU A 331 7.629 -5.790 -1.229 1.00 0.00 H new ATOM 0 HG LEU A 331 9.591 -7.922 -2.109 1.00 0.00 H new ATOM 0 HD11 LEU A 331 8.311 -7.928 -4.194 1.00 0.00 H new ATOM 0 HD12 LEU A 331 7.319 -8.408 -2.796 1.00 0.00 H new ATOM 0 HD13 LEU A 331 7.160 -6.773 -3.481 1.00 0.00 H new ATOM 0 HD21 LEU A 331 10.130 -6.362 -3.938 1.00 0.00 H new ATOM 0 HD22 LEU A 331 9.058 -5.146 -3.203 1.00 0.00 H new ATOM 0 HD23 LEU A 331 10.522 -5.678 -2.343 1.00 0.00 H new ATOM 1322 N LEU A 332 9.003 -3.932 0.800 1.00 0.00 N ATOM 1323 CA LEU A 332 8.545 -2.925 1.724 1.00 0.00 C ATOM 1324 C LEU A 332 7.396 -2.180 1.123 1.00 0.00 C ATOM 1325 O LEU A 332 7.541 -1.462 0.143 1.00 0.00 O ATOM 1326 CB LEU A 332 9.658 -1.951 2.074 1.00 0.00 C ATOM 1327 CG LEU A 332 10.777 -2.482 2.933 1.00 0.00 C ATOM 1328 CD1 LEU A 332 11.822 -1.428 3.137 1.00 0.00 C ATOM 1329 CD2 LEU A 332 10.287 -2.879 4.283 1.00 0.00 C ATOM 0 H LEU A 332 9.495 -3.561 -0.013 1.00 0.00 H new ATOM 0 HA LEU A 332 8.227 -3.422 2.641 1.00 0.00 H new ATOM 0 HB2 LEU A 332 10.090 -1.579 1.145 1.00 0.00 H new ATOM 0 HB3 LEU A 332 9.214 -1.096 2.584 1.00 0.00 H new ATOM 0 HG LEU A 332 11.187 -3.349 2.415 1.00 0.00 H new ATOM 0 HD11 LEU A 332 12.624 -1.826 3.759 1.00 0.00 H new ATOM 0 HD12 LEU A 332 12.228 -1.126 2.171 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.376 -0.564 3.629 1.00 0.00 H new ATOM 0 HD21 LEU A 332 11.120 -3.257 4.876 1.00 0.00 H new ATOM 0 HD22 LEU A 332 9.851 -2.013 4.781 1.00 0.00 H new ATOM 0 HD23 LEU A 332 9.531 -3.658 4.181 1.00 0.00 H new ATOM 1341 N PHE A 333 6.272 -2.330 1.755 1.00 0.00 N ATOM 1342 CA PHE A 333 5.057 -1.736 1.286 1.00 0.00 C ATOM 1343 C PHE A 333 4.903 -0.327 1.799 1.00 0.00 C ATOM 1344 O PHE A 333 4.411 -0.106 2.905 1.00 0.00 O ATOM 1345 CB PHE A 333 3.906 -2.623 1.742 1.00 0.00 C ATOM 1346 CG PHE A 333 4.280 -4.080 1.639 1.00 0.00 C ATOM 1347 CD1 PHE A 333 4.971 -4.708 2.668 1.00 0.00 C ATOM 1348 CD2 PHE A 333 3.990 -4.806 0.501 1.00 0.00 C ATOM 1349 CE1 PHE A 333 5.363 -6.029 2.557 1.00 0.00 C ATOM 1350 CE2 PHE A 333 4.384 -6.127 0.378 1.00 0.00 C ATOM 1351 CZ PHE A 333 5.077 -6.738 1.408 1.00 0.00 C ATOM 0 H PHE A 333 6.171 -2.870 2.614 1.00 0.00 H new ATOM 0 HA PHE A 333 5.067 -1.666 0.198 1.00 0.00 H new ATOM 0 HB2 PHE A 333 3.642 -2.383 2.772 1.00 0.00 H new ATOM 0 HB3 PHE A 333 3.025 -2.425 1.132 1.00 0.00 H new ATOM 0 HD1 PHE A 333 5.205 -4.157 3.567 1.00 0.00 H new ATOM 0 HD2 PHE A 333 3.447 -4.336 -0.306 1.00 0.00 H new ATOM 0 HE1 PHE A 333 5.893 -6.506 3.369 1.00 0.00 H new ATOM 0 HE2 PHE A 333 4.151 -6.680 -0.520 1.00 0.00 H new ATOM 0 HZ PHE A 333 5.393 -7.766 1.313 1.00 0.00 H new ATOM 1361 N CYS A 334 5.338 0.633 0.988 1.00 0.00 N ATOM 1362 CA CYS A 334 5.186 2.017 1.357 1.00 0.00 C ATOM 1363 C CYS A 334 3.704 2.242 1.546 1.00 0.00 C ATOM 1364 O CYS A 334 2.937 2.147 0.595 1.00 0.00 O ATOM 1365 CB CYS A 334 5.715 2.957 0.268 1.00 0.00 C ATOM 1366 SG CYS A 334 4.498 4.232 -0.184 1.00 0.00 S ATOM 0 H CYS A 334 5.790 0.472 0.088 1.00 0.00 H new ATOM 0 HA CYS A 334 5.756 2.230 2.261 1.00 0.00 H new ATOM 0 HB2 CYS A 334 6.630 3.437 0.616 1.00 0.00 H new ATOM 0 HB3 CYS A 334 5.977 2.376 -0.616 1.00 0.00 H new ATOM 1371 N ASP A 335 3.277 2.497 2.759 1.00 0.00 N ATOM 1372 CA ASP A 335 1.862 2.687 2.981 1.00 0.00 C ATOM 1373 C ASP A 335 1.443 4.111 2.617 1.00 0.00 C ATOM 1374 O ASP A 335 0.389 4.582 3.049 1.00 0.00 O ATOM 1375 CB ASP A 335 1.490 2.384 4.428 1.00 0.00 C ATOM 1376 CG ASP A 335 2.084 3.380 5.406 1.00 0.00 C ATOM 1377 OD1 ASP A 335 1.483 4.459 5.594 1.00 0.00 O ATOM 1378 OD2 ASP A 335 3.148 3.079 5.987 1.00 0.00 O ATOM 0 H ASP A 335 3.868 2.576 3.587 1.00 0.00 H new ATOM 0 HA ASP A 335 1.328 1.990 2.335 1.00 0.00 H new ATOM 0 HB2 ASP A 335 0.405 2.386 4.528 1.00 0.00 H new ATOM 0 HB3 ASP A 335 1.832 1.381 4.684 1.00 0.00 H new ATOM 1383 N ASP A 336 2.273 4.798 1.825 1.00 0.00 N ATOM 1384 CA ASP A 336 1.988 6.165 1.429 1.00 0.00 C ATOM 1385 C ASP A 336 1.843 6.331 -0.098 1.00 0.00 C ATOM 1386 O ASP A 336 1.708 7.448 -0.597 1.00 0.00 O ATOM 1387 CB ASP A 336 3.091 7.047 1.942 1.00 0.00 C ATOM 1388 CG ASP A 336 2.680 7.911 3.118 1.00 0.00 C ATOM 1389 OD1 ASP A 336 2.559 7.369 4.238 1.00 0.00 O ATOM 1390 OD2 ASP A 336 2.493 9.130 2.926 1.00 0.00 O ATOM 0 H ASP A 336 3.144 4.423 1.450 1.00 0.00 H new ATOM 0 HA ASP A 336 1.028 6.449 1.860 1.00 0.00 H new ATOM 0 HB2 ASP A 336 3.935 6.424 2.237 1.00 0.00 H new ATOM 0 HB3 ASP A 336 3.437 7.690 1.133 1.00 0.00 H new ATOM 1395 N CYS A 337 1.884 5.215 -0.816 1.00 0.00 N ATOM 1396 CA CYS A 337 1.697 5.161 -2.266 1.00 0.00 C ATOM 1397 C CYS A 337 1.497 3.704 -2.651 1.00 0.00 C ATOM 1398 O CYS A 337 0.961 3.394 -3.715 1.00 0.00 O ATOM 1399 CB CYS A 337 2.863 5.698 -3.113 1.00 0.00 C ATOM 1400 SG CYS A 337 3.859 7.078 -2.435 1.00 0.00 S ATOM 0 H CYS A 337 2.052 4.299 -0.399 1.00 0.00 H new ATOM 0 HA CYS A 337 0.845 5.807 -2.477 1.00 0.00 H new ATOM 0 HB2 CYS A 337 3.539 4.867 -3.315 1.00 0.00 H new ATOM 0 HB3 CYS A 337 2.458 6.019 -4.072 1.00 0.00 H new ATOM 1405 N ASP A 338 1.976 2.828 -1.760 1.00 0.00 N ATOM 1406 CA ASP A 338 1.890 1.375 -1.914 1.00 0.00 C ATOM 1407 C ASP A 338 3.090 0.815 -2.687 1.00 0.00 C ATOM 1408 O ASP A 338 3.124 -0.369 -3.027 1.00 0.00 O ATOM 1409 CB ASP A 338 0.574 0.971 -2.576 1.00 0.00 C ATOM 1410 CG ASP A 338 0.269 -0.507 -2.431 1.00 0.00 C ATOM 1411 OD1 ASP A 338 0.709 -1.293 -3.297 1.00 0.00 O ATOM 1412 OD2 ASP A 338 -0.415 -0.877 -1.453 1.00 0.00 O ATOM 0 H ASP A 338 2.441 3.116 -0.899 1.00 0.00 H new ATOM 0 HA ASP A 338 1.914 0.939 -0.915 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -0.240 1.549 -2.138 1.00 0.00 H new ATOM 0 HB3 ASP A 338 0.613 1.227 -3.635 1.00 0.00 H new ATOM 1417 N ARG A 339 4.072 1.673 -2.959 1.00 0.00 N ATOM 1418 CA ARG A 339 5.286 1.272 -3.668 1.00 0.00 C ATOM 1419 C ARG A 339 6.099 0.272 -2.846 1.00 0.00 C ATOM 1420 O ARG A 339 6.529 0.576 -1.735 1.00 0.00 O ATOM 1421 CB ARG A 339 6.114 2.513 -3.972 1.00 0.00 C ATOM 1422 CG ARG A 339 5.482 3.381 -5.041 1.00 0.00 C ATOM 1423 CD ARG A 339 6.248 3.290 -6.347 1.00 0.00 C ATOM 1424 NE ARG A 339 5.489 3.836 -7.471 1.00 0.00 N ATOM 1425 CZ ARG A 339 5.887 3.755 -8.737 1.00 0.00 C ATOM 1426 NH1 ARG A 339 7.024 3.144 -9.044 1.00 0.00 N ATOM 1427 NH2 ARG A 339 5.145 4.284 -9.701 1.00 0.00 N ATOM 0 H ARG A 339 4.049 2.658 -2.696 1.00 0.00 H new ATOM 0 HA ARG A 339 5.008 0.779 -4.600 1.00 0.00 H new ATOM 0 HB2 ARG A 339 6.237 3.097 -3.060 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.111 2.212 -4.295 1.00 0.00 H new ATOM 0 HG2 ARG A 339 4.449 3.072 -5.200 1.00 0.00 H new ATOM 0 HG3 ARG A 339 5.456 4.417 -4.703 1.00 0.00 H new ATOM 0 HD2 ARG A 339 7.191 3.828 -6.252 1.00 0.00 H new ATOM 0 HD3 ARG A 339 6.495 2.248 -6.550 1.00 0.00 H new ATOM 0 HE ARG A 339 4.605 4.305 -7.273 1.00 0.00 H new ATOM 0 HH11 ARG A 339 7.597 2.734 -8.307 1.00 0.00 H new ATOM 0 HH12 ARG A 339 7.325 3.085 -10.017 1.00 0.00 H new ATOM 0 HH21 ARG A 339 4.269 4.753 -9.471 1.00 0.00 H new ATOM 0 HH22 ARG A 339 5.451 4.222 -10.672 1.00 0.00 H new ATOM 1441 N GLY A 340 6.310 -0.924 -3.400 1.00 0.00 N ATOM 1442 CA GLY A 340 7.062 -1.948 -2.690 1.00 0.00 C ATOM 1443 C GLY A 340 8.533 -1.985 -3.067 1.00 0.00 C ATOM 1444 O GLY A 340 8.877 -1.906 -4.238 1.00 0.00 O ATOM 0 H GLY A 340 5.975 -1.200 -4.323 1.00 0.00 H new ATOM 0 HA2 GLY A 340 6.973 -1.775 -1.617 1.00 0.00 H new ATOM 0 HA3 GLY A 340 6.617 -2.922 -2.894 1.00 0.00 H new ATOM 1448 N TYR A 341 9.404 -2.065 -2.066 1.00 0.00 N ATOM 1449 CA TYR A 341 10.850 -2.158 -2.294 1.00 0.00 C ATOM 1450 C TYR A 341 11.415 -3.243 -1.399 1.00 0.00 C ATOM 1451 O TYR A 341 11.245 -3.173 -0.188 1.00 0.00 O ATOM 1452 CB TYR A 341 11.645 -0.919 -1.868 1.00 0.00 C ATOM 1453 CG TYR A 341 11.300 0.454 -2.406 1.00 0.00 C ATOM 1454 CD1 TYR A 341 10.086 0.757 -2.973 1.00 0.00 C ATOM 1455 CD2 TYR A 341 12.214 1.492 -2.231 1.00 0.00 C ATOM 1456 CE1 TYR A 341 9.788 2.045 -3.359 1.00 0.00 C ATOM 1457 CE2 TYR A 341 11.926 2.775 -2.633 1.00 0.00 C ATOM 1458 CZ TYR A 341 10.707 3.042 -3.195 1.00 0.00 C ATOM 1459 OH TYR A 341 10.385 4.316 -3.578 1.00 0.00 O ATOM 0 H TYR A 341 9.136 -2.068 -1.082 1.00 0.00 H new ATOM 0 HA TYR A 341 10.949 -2.322 -3.367 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.585 -0.860 -0.781 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.689 -1.107 -2.120 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.356 -0.025 -3.118 1.00 0.00 H new ATOM 0 HD2 TYR A 341 13.168 1.284 -1.770 1.00 0.00 H new ATOM 0 HE1 TYR A 341 8.824 2.267 -3.793 1.00 0.00 H new ATOM 0 HE2 TYR A 341 12.654 3.563 -2.507 1.00 0.00 H new ATOM 0 HH TYR A 341 9.452 4.342 -3.876 1.00 0.00 H new ATOM 1469 N HIS A 342 12.158 -4.184 -1.937 1.00 0.00 N ATOM 1470 CA HIS A 342 12.725 -5.204 -1.067 1.00 0.00 C ATOM 1471 C HIS A 342 13.667 -4.453 -0.137 1.00 0.00 C ATOM 1472 O HIS A 342 14.586 -3.852 -0.635 1.00 0.00 O ATOM 1473 CB HIS A 342 13.518 -6.271 -1.845 1.00 0.00 C ATOM 1474 CG HIS A 342 12.728 -7.164 -2.764 1.00 0.00 C ATOM 1475 ND1 HIS A 342 12.687 -7.013 -4.134 1.00 0.00 N ATOM 1476 CD2 HIS A 342 11.951 -8.229 -2.496 1.00 0.00 C ATOM 1477 CE1 HIS A 342 11.916 -7.936 -4.669 1.00 0.00 C ATOM 1478 NE2 HIS A 342 11.457 -8.697 -3.694 1.00 0.00 N ATOM 0 H HIS A 342 12.381 -4.270 -2.929 1.00 0.00 H new ATOM 0 HA HIS A 342 11.932 -5.738 -0.543 1.00 0.00 H new ATOM 0 HB2 HIS A 342 14.281 -5.764 -2.436 1.00 0.00 H new ATOM 0 HB3 HIS A 342 14.039 -6.901 -1.124 1.00 0.00 H new ATOM 0 HD2 HIS A 342 11.751 -8.642 -1.519 1.00 0.00 H new ATOM 0 HE1 HIS A 342 11.698 -8.050 -5.721 1.00 0.00 H new ATOM 0 HE2 HIS A 342 10.838 -9.500 -3.808 1.00 0.00 H new ATOM 1486 N MET A 343 13.411 -4.422 1.181 1.00 0.00 N ATOM 1487 CA MET A 343 14.273 -3.666 2.126 1.00 0.00 C ATOM 1488 C MET A 343 15.702 -3.532 1.650 1.00 0.00 C ATOM 1489 O MET A 343 16.372 -2.546 1.952 1.00 0.00 O ATOM 1490 CB MET A 343 14.344 -4.281 3.532 1.00 0.00 C ATOM 1491 CG MET A 343 13.045 -4.407 4.273 1.00 0.00 C ATOM 1492 SD MET A 343 12.317 -6.057 4.248 1.00 0.00 S ATOM 1493 CE MET A 343 13.737 -7.096 4.569 1.00 0.00 C ATOM 0 H MET A 343 12.626 -4.903 1.620 1.00 0.00 H new ATOM 0 HA MET A 343 13.785 -2.692 2.168 1.00 0.00 H new ATOM 0 HB2 MET A 343 14.787 -5.273 3.449 1.00 0.00 H new ATOM 0 HB3 MET A 343 15.024 -3.678 4.134 1.00 0.00 H new ATOM 0 HG2 MET A 343 13.204 -4.111 5.310 1.00 0.00 H new ATOM 0 HG3 MET A 343 12.330 -3.703 3.847 1.00 0.00 H new ATOM 0 HE1 MET A 343 13.415 -8.005 5.077 1.00 0.00 H new ATOM 0 HE2 MET A 343 14.217 -7.357 3.626 1.00 0.00 H new ATOM 0 HE3 MET A 343 14.445 -6.559 5.200 1.00 0.00 H new ATOM 1503 N TYR A 344 16.177 -4.520 0.934 1.00 0.00 N ATOM 1504 CA TYR A 344 17.543 -4.475 0.452 1.00 0.00 C ATOM 1505 C TYR A 344 17.588 -3.985 -0.987 1.00 0.00 C ATOM 1506 O TYR A 344 18.493 -4.338 -1.745 1.00 0.00 O ATOM 1507 CB TYR A 344 18.221 -5.841 0.589 1.00 0.00 C ATOM 1508 CG TYR A 344 17.681 -6.900 -0.343 1.00 0.00 C ATOM 1509 CD1 TYR A 344 16.366 -7.334 -0.252 1.00 0.00 C ATOM 1510 CD2 TYR A 344 18.497 -7.475 -1.309 1.00 0.00 C ATOM 1511 CE1 TYR A 344 15.880 -8.309 -1.098 1.00 0.00 C ATOM 1512 CE2 TYR A 344 18.015 -8.451 -2.161 1.00 0.00 C ATOM 1513 CZ TYR A 344 16.706 -8.866 -2.051 1.00 0.00 C ATOM 1514 OH TYR A 344 16.219 -9.837 -2.896 1.00 0.00 O ATOM 0 H TYR A 344 15.652 -5.354 0.673 1.00 0.00 H new ATOM 0 HA TYR A 344 18.097 -3.767 1.069 1.00 0.00 H new ATOM 0 HB2 TYR A 344 19.289 -5.723 0.406 1.00 0.00 H new ATOM 0 HB3 TYR A 344 18.110 -6.187 1.617 1.00 0.00 H new ATOM 0 HD1 TYR A 344 15.713 -6.902 0.492 1.00 0.00 H new ATOM 0 HD2 TYR A 344 19.525 -7.154 -1.396 1.00 0.00 H new ATOM 0 HE1 TYR A 344 14.854 -8.636 -1.014 1.00 0.00 H new ATOM 0 HE2 TYR A 344 18.661 -8.886 -2.909 1.00 0.00 H new ATOM 0 HH TYR A 344 16.928 -10.123 -3.508 1.00 0.00 H new ATOM 1524 N CYS A 345 16.609 -3.161 -1.361 1.00 0.00 N ATOM 1525 CA CYS A 345 16.560 -2.618 -2.702 1.00 0.00 C ATOM 1526 C CYS A 345 16.590 -1.121 -2.625 1.00 0.00 C ATOM 1527 O CYS A 345 17.051 -0.430 -3.534 1.00 0.00 O ATOM 1528 CB CYS A 345 15.308 -3.088 -3.444 1.00 0.00 C ATOM 1529 SG CYS A 345 15.475 -4.784 -4.041 1.00 0.00 S ATOM 0 H CYS A 345 15.847 -2.861 -0.752 1.00 0.00 H new ATOM 0 HA CYS A 345 17.426 -2.976 -3.260 1.00 0.00 H new ATOM 0 HB2 CYS A 345 14.446 -3.020 -2.780 1.00 0.00 H new ATOM 0 HB3 CYS A 345 15.115 -2.424 -4.287 1.00 0.00 H new ATOM 1534 N LEU A 346 16.094 -0.638 -1.507 1.00 0.00 N ATOM 1535 CA LEU A 346 16.017 0.783 -1.253 1.00 0.00 C ATOM 1536 C LEU A 346 17.389 1.417 -1.243 1.00 0.00 C ATOM 1537 O LEU A 346 18.402 0.749 -1.448 1.00 0.00 O ATOM 1538 CB LEU A 346 15.406 1.050 0.122 1.00 0.00 C ATOM 1539 CG LEU A 346 14.998 -0.190 0.886 1.00 0.00 C ATOM 1540 CD1 LEU A 346 14.552 0.148 2.270 1.00 0.00 C ATOM 1541 CD2 LEU A 346 13.888 -0.885 0.164 1.00 0.00 C ATOM 0 H LEU A 346 15.733 -1.219 -0.750 1.00 0.00 H new ATOM 0 HA LEU A 346 15.405 1.207 -2.049 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.125 1.609 0.721 1.00 0.00 H new ATOM 0 HB3 LEU A 346 14.531 1.688 -0.002 1.00 0.00 H new ATOM 0 HG LEU A 346 15.867 -0.845 0.955 1.00 0.00 H new ATOM 0 HD11 LEU A 346 14.265 -0.764 2.793 1.00 0.00 H new ATOM 0 HD12 LEU A 346 15.367 0.633 2.807 1.00 0.00 H new ATOM 0 HD13 LEU A 346 13.697 0.822 2.222 1.00 0.00 H new ATOM 0 HD21 LEU A 346 13.597 -1.778 0.717 1.00 0.00 H new ATOM 0 HD22 LEU A 346 13.032 -0.215 0.080 1.00 0.00 H new ATOM 0 HD23 LEU A 346 14.225 -1.170 -0.833 1.00 0.00 H new ATOM 1553 N ASN A 347 17.405 2.719 -1.012 1.00 0.00 N ATOM 1554 CA ASN A 347 18.634 3.421 -0.820 1.00 0.00 C ATOM 1555 C ASN A 347 18.902 3.122 0.617 1.00 0.00 C ATOM 1556 O ASN A 347 18.010 2.532 1.221 1.00 0.00 O ATOM 1557 CB ASN A 347 18.449 4.891 -1.032 1.00 0.00 C ATOM 1558 CG ASN A 347 19.475 5.502 -1.947 1.00 0.00 C ATOM 1559 OD1 ASN A 347 20.352 4.819 -2.475 1.00 0.00 O ATOM 1560 ND2 ASN A 347 19.365 6.803 -2.134 1.00 0.00 N ATOM 0 H ASN A 347 16.569 3.301 -0.955 1.00 0.00 H new ATOM 0 HA ASN A 347 19.433 3.133 -1.503 1.00 0.00 H new ATOM 0 HB2 ASN A 347 17.456 5.068 -1.444 1.00 0.00 H new ATOM 0 HB3 ASN A 347 18.488 5.396 -0.067 1.00 0.00 H new ATOM 0 HD21 ASN A 347 20.026 7.289 -2.740 1.00 0.00 H new ATOM 0 HD22 ASN A 347 18.619 7.323 -1.672 1.00 0.00 H new ATOM 1567 N PRO A 348 19.987 3.572 1.258 1.00 0.00 N ATOM 1568 CA PRO A 348 20.271 3.193 2.613 1.00 0.00 C ATOM 1569 C PRO A 348 19.278 2.156 3.180 1.00 0.00 C ATOM 1570 O PRO A 348 18.600 2.397 4.179 1.00 0.00 O ATOM 1571 CB PRO A 348 20.163 4.553 3.231 1.00 0.00 C ATOM 1572 CG PRO A 348 20.819 5.458 2.217 1.00 0.00 C ATOM 1573 CD PRO A 348 20.873 4.672 0.918 1.00 0.00 C ATOM 0 HA PRO A 348 21.215 2.676 2.783 1.00 0.00 H new ATOM 0 HB2 PRO A 348 19.124 4.833 3.405 1.00 0.00 H new ATOM 0 HB3 PRO A 348 20.670 4.597 4.195 1.00 0.00 H new ATOM 0 HG2 PRO A 348 20.249 6.379 2.091 1.00 0.00 H new ATOM 0 HG3 PRO A 348 21.820 5.744 2.541 1.00 0.00 H new ATOM 0 HD2 PRO A 348 20.514 5.249 0.066 1.00 0.00 H new ATOM 0 HD3 PRO A 348 21.881 4.336 0.674 1.00 0.00 H new ATOM 1581 N PRO A 349 19.195 0.987 2.484 1.00 0.00 N ATOM 1582 CA PRO A 349 18.328 -0.160 2.785 1.00 0.00 C ATOM 1583 C PRO A 349 18.043 -0.374 4.271 1.00 0.00 C ATOM 1584 O PRO A 349 18.739 0.149 5.142 1.00 0.00 O ATOM 1585 CB PRO A 349 19.164 -1.337 2.246 1.00 0.00 C ATOM 1586 CG PRO A 349 20.380 -0.733 1.617 1.00 0.00 C ATOM 1587 CD PRO A 349 19.986 0.669 1.310 1.00 0.00 C ATOM 0 HA PRO A 349 17.338 -0.031 2.348 1.00 0.00 H new ATOM 0 HB2 PRO A 349 19.440 -2.019 3.050 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.596 -1.916 1.518 1.00 0.00 H new ATOM 0 HG2 PRO A 349 21.234 -0.766 2.293 1.00 0.00 H new ATOM 0 HG3 PRO A 349 20.668 -1.271 0.714 1.00 0.00 H new ATOM 0 HD2 PRO A 349 20.848 1.327 1.201 1.00 0.00 H new ATOM 0 HD3 PRO A 349 19.409 0.745 0.389 1.00 0.00 H new ATOM 1595 N VAL A 350 17.021 -1.178 4.539 1.00 0.00 N ATOM 1596 CA VAL A 350 16.619 -1.511 5.892 1.00 0.00 C ATOM 1597 C VAL A 350 16.651 -3.026 6.050 1.00 0.00 C ATOM 1598 O VAL A 350 16.845 -3.752 5.076 1.00 0.00 O ATOM 1599 CB VAL A 350 15.223 -0.923 6.206 1.00 0.00 C ATOM 1600 CG1 VAL A 350 14.240 -1.257 5.112 1.00 0.00 C ATOM 1601 CG2 VAL A 350 14.683 -1.367 7.548 1.00 0.00 C ATOM 0 H VAL A 350 16.448 -1.617 3.818 1.00 0.00 H new ATOM 0 HA VAL A 350 17.311 -1.070 6.609 1.00 0.00 H new ATOM 0 HB VAL A 350 15.351 0.158 6.256 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.266 -0.833 5.356 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.591 -0.841 4.168 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.151 -2.340 5.020 1.00 0.00 H new ATOM 0 HG21 VAL A 350 13.702 -0.922 7.711 1.00 0.00 H new ATOM 0 HG22 VAL A 350 14.596 -2.453 7.564 1.00 0.00 H new ATOM 0 HG23 VAL A 350 15.362 -1.046 8.338 1.00 0.00 H new ATOM 1611 N ALA A 351 16.485 -3.495 7.266 1.00 0.00 N ATOM 1612 CA ALA A 351 16.548 -4.931 7.542 1.00 0.00 C ATOM 1613 C ALA A 351 15.183 -5.607 7.674 1.00 0.00 C ATOM 1614 O ALA A 351 15.020 -6.748 7.247 1.00 0.00 O ATOM 1615 CB ALA A 351 17.366 -5.185 8.798 1.00 0.00 C ATOM 0 H ALA A 351 16.305 -2.913 8.084 1.00 0.00 H new ATOM 0 HA ALA A 351 17.027 -5.378 6.671 1.00 0.00 H new ATOM 0 HB1 ALA A 351 17.407 -6.256 8.995 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.377 -4.803 8.657 1.00 0.00 H new ATOM 0 HB3 ALA A 351 16.901 -4.678 9.644 1.00 0.00 H new ATOM 1621 N GLU A 352 14.214 -4.927 8.284 1.00 0.00 N ATOM 1622 CA GLU A 352 12.873 -5.512 8.500 1.00 0.00 C ATOM 1623 C GLU A 352 11.857 -4.456 8.943 1.00 0.00 C ATOM 1624 O GLU A 352 10.745 -4.381 8.421 1.00 0.00 O ATOM 1625 CB GLU A 352 12.902 -6.620 9.573 1.00 0.00 C ATOM 1626 CG GLU A 352 14.283 -7.013 10.084 1.00 0.00 C ATOM 1627 CD GLU A 352 14.225 -8.118 11.121 1.00 0.00 C ATOM 1628 OE1 GLU A 352 14.198 -9.303 10.724 1.00 0.00 O ATOM 1629 OE2 GLU A 352 14.204 -7.800 12.328 1.00 0.00 O ATOM 0 H GLU A 352 14.321 -3.977 8.639 1.00 0.00 H new ATOM 0 HA GLU A 352 12.573 -5.932 7.540 1.00 0.00 H new ATOM 0 HB2 GLU A 352 12.301 -6.294 10.422 1.00 0.00 H new ATOM 0 HB3 GLU A 352 12.420 -7.508 9.164 1.00 0.00 H new ATOM 0 HG2 GLU A 352 14.898 -7.338 9.245 1.00 0.00 H new ATOM 0 HG3 GLU A 352 14.770 -6.139 10.516 1.00 0.00 H new ATOM 1636 N PRO A 353 12.245 -3.679 9.965 1.00 0.00 N ATOM 1637 CA PRO A 353 11.536 -2.570 10.573 1.00 0.00 C ATOM 1638 C PRO A 353 10.285 -2.011 9.882 1.00 0.00 C ATOM 1639 O PRO A 353 9.276 -1.824 10.560 1.00 0.00 O ATOM 1640 CB PRO A 353 12.670 -1.543 10.560 1.00 0.00 C ATOM 1641 CG PRO A 353 13.932 -2.369 10.678 1.00 0.00 C ATOM 1642 CD PRO A 353 13.494 -3.793 10.694 1.00 0.00 C ATOM 0 HA PRO A 353 11.087 -2.863 11.522 1.00 0.00 H new ATOM 0 HB2 PRO A 353 12.664 -0.957 9.641 1.00 0.00 H new ATOM 0 HB3 PRO A 353 12.578 -0.839 11.387 1.00 0.00 H new ATOM 0 HG2 PRO A 353 14.603 -2.177 9.841 1.00 0.00 H new ATOM 0 HG3 PRO A 353 14.478 -2.119 11.588 1.00 0.00 H new ATOM 0 HD2 PRO A 353 14.206 -4.454 10.200 1.00 0.00 H new ATOM 0 HD3 PRO A 353 13.353 -4.175 11.705 1.00 0.00 H new ATOM 1650 N PRO A 354 10.297 -1.687 8.569 1.00 0.00 N ATOM 1651 CA PRO A 354 9.143 -1.095 7.921 1.00 0.00 C ATOM 1652 C PRO A 354 7.979 -2.047 7.691 1.00 0.00 C ATOM 1653 O PRO A 354 7.426 -2.113 6.593 1.00 0.00 O ATOM 1654 CB PRO A 354 9.697 -0.595 6.598 1.00 0.00 C ATOM 1655 CG PRO A 354 11.152 -0.652 6.735 1.00 0.00 C ATOM 1656 CD PRO A 354 11.391 -1.808 7.608 1.00 0.00 C ATOM 0 HA PRO A 354 8.708 -0.320 8.553 1.00 0.00 H new ATOM 0 HB2 PRO A 354 9.356 -1.217 5.770 1.00 0.00 H new ATOM 0 HB3 PRO A 354 9.362 0.422 6.392 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.638 -0.778 5.767 1.00 0.00 H new ATOM 0 HG3 PRO A 354 11.546 0.265 7.173 1.00 0.00 H new ATOM 0 HD2 PRO A 354 11.352 -2.749 7.060 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.367 -1.761 8.091 1.00 0.00 H new ATOM 1664 N GLU A 355 7.610 -2.780 8.727 1.00 0.00 N ATOM 1665 CA GLU A 355 6.489 -3.699 8.643 1.00 0.00 C ATOM 1666 C GLU A 355 5.175 -2.928 8.726 1.00 0.00 C ATOM 1667 O GLU A 355 4.094 -3.512 8.642 1.00 0.00 O ATOM 1668 CB GLU A 355 6.565 -4.734 9.764 1.00 0.00 C ATOM 1669 CG GLU A 355 7.768 -5.655 9.660 1.00 0.00 C ATOM 1670 CD GLU A 355 7.715 -6.803 10.649 1.00 0.00 C ATOM 1671 OE1 GLU A 355 8.205 -6.630 11.785 1.00 0.00 O ATOM 1672 OE2 GLU A 355 7.187 -7.874 10.286 1.00 0.00 O ATOM 0 H GLU A 355 8.071 -2.756 9.637 1.00 0.00 H new ATOM 0 HA GLU A 355 6.534 -4.220 7.687 1.00 0.00 H new ATOM 0 HB2 GLU A 355 6.595 -4.217 10.723 1.00 0.00 H new ATOM 0 HB3 GLU A 355 5.656 -5.335 9.755 1.00 0.00 H new ATOM 0 HG2 GLU A 355 7.827 -6.055 8.648 1.00 0.00 H new ATOM 0 HG3 GLU A 355 8.677 -5.078 9.828 1.00 0.00 H new ATOM 1679 N GLY A 356 5.278 -1.607 8.893 1.00 0.00 N ATOM 1680 CA GLY A 356 4.093 -0.774 8.983 1.00 0.00 C ATOM 1681 C GLY A 356 4.369 0.623 9.495 1.00 0.00 C ATOM 1682 O GLY A 356 4.112 0.925 10.661 1.00 0.00 O ATOM 0 H GLY A 356 6.162 -1.103 8.967 1.00 0.00 H new ATOM 0 HA2 GLY A 356 3.632 -0.706 7.998 1.00 0.00 H new ATOM 0 HA3 GLY A 356 3.370 -1.256 9.641 1.00 0.00 H new ATOM 1686 N SER A 357 4.871 1.475 8.600 1.00 0.00 N ATOM 1687 CA SER A 357 5.183 2.868 8.922 1.00 0.00 C ATOM 1688 C SER A 357 6.004 3.503 7.805 1.00 0.00 C ATOM 1689 O SER A 357 5.929 4.706 7.556 1.00 0.00 O ATOM 1690 CB SER A 357 5.976 2.975 10.227 1.00 0.00 C ATOM 1691 OG SER A 357 6.122 4.327 10.625 1.00 0.00 O ATOM 0 H SER A 357 5.072 1.219 7.633 1.00 0.00 H new ATOM 0 HA SER A 357 4.234 3.392 9.035 1.00 0.00 H new ATOM 0 HB2 SER A 357 5.468 2.414 11.012 1.00 0.00 H new ATOM 0 HB3 SER A 357 6.959 2.523 10.097 1.00 0.00 H new ATOM 0 HG SER A 357 6.631 4.369 11.462 1.00 0.00 H new ATOM 1697 N TRP A 358 6.795 2.659 7.160 1.00 0.00 N ATOM 1698 CA TRP A 358 7.680 3.035 6.077 1.00 0.00 C ATOM 1699 C TRP A 358 7.100 4.064 5.130 1.00 0.00 C ATOM 1700 O TRP A 358 5.893 4.290 5.045 1.00 0.00 O ATOM 1701 CB TRP A 358 8.028 1.784 5.286 1.00 0.00 C ATOM 1702 CG TRP A 358 9.329 1.843 4.546 1.00 0.00 C ATOM 1703 CD1 TRP A 358 10.574 2.146 5.036 1.00 0.00 C ATOM 1704 CD2 TRP A 358 9.513 1.517 3.177 1.00 0.00 C ATOM 1705 NE1 TRP A 358 11.500 2.078 4.024 1.00 0.00 N ATOM 1706 CE2 TRP A 358 10.871 1.692 2.883 1.00 0.00 C ATOM 1707 CE3 TRP A 358 8.654 1.108 2.166 1.00 0.00 C ATOM 1708 CZ2 TRP A 358 11.382 1.469 1.623 1.00 0.00 C ATOM 1709 CZ3 TRP A 358 9.177 0.877 0.913 1.00 0.00 C ATOM 1710 CH2 TRP A 358 10.528 1.060 0.664 1.00 0.00 C ATOM 0 H TRP A 358 6.837 1.665 7.385 1.00 0.00 H new ATOM 0 HA TRP A 358 8.556 3.496 6.533 1.00 0.00 H new ATOM 0 HB2 TRP A 358 8.055 0.936 5.970 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.229 1.591 4.570 1.00 0.00 H new ATOM 0 HD1 TRP A 358 10.793 2.400 6.063 1.00 0.00 H new ATOM 0 HE1 TRP A 358 12.495 2.283 4.114 1.00 0.00 H new ATOM 0 HE3 TRP A 358 7.600 0.974 2.358 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.431 1.617 1.411 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 8.527 0.549 0.115 1.00 0.00 H new ATOM 0 HH2 TRP A 358 10.908 0.869 -0.329 1.00 0.00 H new ATOM 1721 N SER A 359 8.024 4.657 4.414 1.00 0.00 N ATOM 1722 CA SER A 359 7.746 5.663 3.402 1.00 0.00 C ATOM 1723 C SER A 359 8.782 5.522 2.294 1.00 0.00 C ATOM 1724 O SER A 359 9.970 5.766 2.506 1.00 0.00 O ATOM 1725 CB SER A 359 7.803 7.069 4.003 1.00 0.00 C ATOM 1726 OG SER A 359 6.522 7.674 4.008 1.00 0.00 O ATOM 0 H SER A 359 9.018 4.452 4.517 1.00 0.00 H new ATOM 0 HA SER A 359 6.743 5.515 3.003 1.00 0.00 H new ATOM 0 HB2 SER A 359 8.188 7.017 5.021 1.00 0.00 H new ATOM 0 HB3 SER A 359 8.497 7.685 3.431 1.00 0.00 H new ATOM 0 HG SER A 359 6.174 7.712 3.092 1.00 0.00 H new ATOM 1732 N CYS A 360 8.326 5.125 1.119 1.00 0.00 N ATOM 1733 CA CYS A 360 9.206 4.901 -0.023 1.00 0.00 C ATOM 1734 C CYS A 360 10.023 6.148 -0.363 1.00 0.00 C ATOM 1735 O CYS A 360 9.830 7.202 0.239 1.00 0.00 O ATOM 1736 CB CYS A 360 8.372 4.471 -1.223 1.00 0.00 C ATOM 1737 SG CYS A 360 7.461 5.826 -2.038 1.00 0.00 S ATOM 0 H CYS A 360 7.340 4.948 0.926 1.00 0.00 H new ATOM 0 HA CYS A 360 9.913 4.113 0.238 1.00 0.00 H new ATOM 0 HB2 CYS A 360 9.028 4.000 -1.955 1.00 0.00 H new ATOM 0 HB3 CYS A 360 7.658 3.713 -0.900 1.00 0.00 H new ATOM 1742 N HIS A 361 10.950 6.033 -1.321 1.00 0.00 N ATOM 1743 CA HIS A 361 11.758 7.173 -1.698 1.00 0.00 C ATOM 1744 C HIS A 361 10.903 8.225 -2.393 1.00 0.00 C ATOM 1745 O HIS A 361 11.219 9.413 -2.345 1.00 0.00 O ATOM 1746 CB HIS A 361 12.954 6.759 -2.565 1.00 0.00 C ATOM 1747 CG HIS A 361 12.620 6.062 -3.845 1.00 0.00 C ATOM 1748 ND1 HIS A 361 13.289 4.937 -4.280 1.00 0.00 N ATOM 1749 CD2 HIS A 361 11.708 6.344 -4.798 1.00 0.00 C ATOM 1750 CE1 HIS A 361 12.802 4.563 -5.449 1.00 0.00 C ATOM 1751 NE2 HIS A 361 11.841 5.401 -5.786 1.00 0.00 N ATOM 0 H HIS A 361 11.149 5.174 -1.835 1.00 0.00 H new ATOM 0 HA HIS A 361 12.165 7.612 -0.787 1.00 0.00 H new ATOM 0 HB2 HIS A 361 13.534 7.651 -2.800 1.00 0.00 H new ATOM 0 HB3 HIS A 361 13.598 6.106 -1.975 1.00 0.00 H new ATOM 0 HD1 HIS A 361 14.042 4.467 -3.777 1.00 0.00 H new ATOM 0 HD2 HIS A 361 11.003 7.162 -4.786 1.00 0.00 H new ATOM 0 HE1 HIS A 361 13.134 3.715 -6.030 1.00 0.00 H new ATOM 1760 N LEU A 362 9.817 7.791 -3.038 1.00 0.00 N ATOM 1761 CA LEU A 362 8.918 8.734 -3.694 1.00 0.00 C ATOM 1762 C LEU A 362 8.336 9.639 -2.631 1.00 0.00 C ATOM 1763 O LEU A 362 8.222 10.853 -2.793 1.00 0.00 O ATOM 1764 CB LEU A 362 7.764 8.033 -4.408 1.00 0.00 C ATOM 1765 CG LEU A 362 8.138 6.917 -5.359 1.00 0.00 C ATOM 1766 CD1 LEU A 362 6.888 6.303 -5.930 1.00 0.00 C ATOM 1767 CD2 LEU A 362 9.041 7.421 -6.462 1.00 0.00 C ATOM 0 H LEU A 362 9.545 6.811 -3.118 1.00 0.00 H new ATOM 0 HA LEU A 362 9.489 9.286 -4.440 1.00 0.00 H new ATOM 0 HB2 LEU A 362 7.092 7.627 -3.652 1.00 0.00 H new ATOM 0 HB3 LEU A 362 7.202 8.782 -4.965 1.00 0.00 H new ATOM 0 HG LEU A 362 8.690 6.156 -4.807 1.00 0.00 H new ATOM 0 HD11 LEU A 362 7.158 5.499 -6.615 1.00 0.00 H new ATOM 0 HD12 LEU A 362 6.278 5.901 -5.121 1.00 0.00 H new ATOM 0 HD13 LEU A 362 6.322 7.064 -6.468 1.00 0.00 H new ATOM 0 HD21 LEU A 362 9.294 6.598 -7.130 1.00 0.00 H new ATOM 0 HD22 LEU A 362 8.528 8.201 -7.025 1.00 0.00 H new ATOM 0 HD23 LEU A 362 9.954 7.829 -6.027 1.00 0.00 H new ATOM 1779 N CYS A 363 7.975 8.992 -1.537 1.00 0.00 N ATOM 1780 CA CYS A 363 7.389 9.647 -0.377 1.00 0.00 C ATOM 1781 C CYS A 363 8.277 10.706 0.171 1.00 0.00 C ATOM 1782 O CYS A 363 7.861 11.821 0.429 1.00 0.00 O ATOM 1783 CB CYS A 363 7.214 8.660 0.776 1.00 0.00 C ATOM 1784 SG CYS A 363 5.677 7.688 0.808 1.00 0.00 S ATOM 0 H CYS A 363 8.081 7.984 -1.426 1.00 0.00 H new ATOM 0 HA CYS A 363 6.442 10.058 -0.726 1.00 0.00 H new ATOM 0 HB2 CYS A 363 8.053 7.965 0.757 1.00 0.00 H new ATOM 0 HB3 CYS A 363 7.282 9.216 1.711 1.00 0.00 H new ATOM 1789 N TRP A 364 9.500 10.314 0.350 1.00 0.00 N ATOM 1790 CA TRP A 364 10.488 11.138 0.969 1.00 0.00 C ATOM 1791 C TRP A 364 10.797 12.367 0.219 1.00 0.00 C ATOM 1792 O TRP A 364 10.783 13.443 0.767 1.00 0.00 O ATOM 1793 CB TRP A 364 11.727 10.336 1.163 1.00 0.00 C ATOM 1794 CG TRP A 364 11.948 10.134 2.584 1.00 0.00 C ATOM 1795 CD1 TRP A 364 11.010 9.756 3.460 1.00 0.00 C ATOM 1796 CD2 TRP A 364 13.136 10.355 3.297 1.00 0.00 C ATOM 1797 NE1 TRP A 364 11.537 9.683 4.708 1.00 0.00 N ATOM 1798 CE2 TRP A 364 12.869 10.056 4.640 1.00 0.00 C ATOM 1799 CE3 TRP A 364 14.402 10.766 2.914 1.00 0.00 C ATOM 1800 CZ2 TRP A 364 13.851 10.165 5.622 1.00 0.00 C ATOM 1801 CZ3 TRP A 364 15.377 10.880 3.879 1.00 0.00 C ATOM 1802 CH2 TRP A 364 15.100 10.580 5.218 1.00 0.00 C ATOM 0 H TRP A 364 9.844 9.397 0.065 1.00 0.00 H new ATOM 0 HA TRP A 364 10.077 11.468 1.923 1.00 0.00 H new ATOM 0 HB2 TRP A 364 11.635 9.375 0.657 1.00 0.00 H new ATOM 0 HB3 TRP A 364 12.580 10.850 0.720 1.00 0.00 H new ATOM 0 HD1 TRP A 364 9.982 9.540 3.210 1.00 0.00 H new ATOM 0 HE1 TRP A 364 11.038 9.402 5.552 1.00 0.00 H new ATOM 0 HE3 TRP A 364 14.620 10.992 1.881 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 13.642 9.934 6.656 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 16.368 11.205 3.600 1.00 0.00 H new ATOM 0 HH2 TRP A 364 15.886 10.677 5.953 1.00 0.00 H new ATOM 1813 N GLU A 365 11.097 12.219 -1.017 1.00 0.00 N ATOM 1814 CA GLU A 365 11.414 13.369 -1.796 1.00 0.00 C ATOM 1815 C GLU A 365 10.186 14.254 -1.821 1.00 0.00 C ATOM 1816 O GLU A 365 10.267 15.476 -1.953 1.00 0.00 O ATOM 1817 CB GLU A 365 11.832 12.935 -3.173 1.00 0.00 C ATOM 1818 CG GLU A 365 10.761 12.135 -3.879 1.00 0.00 C ATOM 1819 CD GLU A 365 11.096 11.847 -5.329 1.00 0.00 C ATOM 1820 OE1 GLU A 365 10.754 12.679 -6.195 1.00 0.00 O ATOM 1821 OE2 GLU A 365 11.700 10.787 -5.599 1.00 0.00 O ATOM 0 H GLU A 365 11.132 11.328 -1.512 1.00 0.00 H new ATOM 0 HA GLU A 365 12.245 13.932 -1.371 1.00 0.00 H new ATOM 0 HB2 GLU A 365 12.076 13.814 -3.769 1.00 0.00 H new ATOM 0 HB3 GLU A 365 12.740 12.336 -3.102 1.00 0.00 H new ATOM 0 HG2 GLU A 365 10.613 11.192 -3.352 1.00 0.00 H new ATOM 0 HG3 GLU A 365 9.818 12.679 -3.831 1.00 0.00 H new ATOM 1828 N LEU A 366 9.041 13.596 -1.668 1.00 0.00 N ATOM 1829 CA LEU A 366 7.766 14.269 -1.617 1.00 0.00 C ATOM 1830 C LEU A 366 7.643 14.939 -0.268 1.00 0.00 C ATOM 1831 O LEU A 366 6.943 15.923 -0.100 1.00 0.00 O ATOM 1832 CB LEU A 366 6.637 13.274 -1.831 1.00 0.00 C ATOM 1833 CG LEU A 366 5.306 13.857 -2.301 1.00 0.00 C ATOM 1834 CD1 LEU A 366 4.526 14.417 -1.130 1.00 0.00 C ATOM 1835 CD2 LEU A 366 5.548 14.916 -3.350 1.00 0.00 C ATOM 0 H LEU A 366 8.980 12.582 -1.577 1.00 0.00 H new ATOM 0 HA LEU A 366 7.700 15.017 -2.407 1.00 0.00 H new ATOM 0 HB2 LEU A 366 6.965 12.535 -2.562 1.00 0.00 H new ATOM 0 HB3 LEU A 366 6.467 12.742 -0.895 1.00 0.00 H new ATOM 0 HG LEU A 366 4.709 13.061 -2.747 1.00 0.00 H new ATOM 0 HD11 LEU A 366 3.581 14.828 -1.485 1.00 0.00 H new ATOM 0 HD12 LEU A 366 4.329 13.622 -0.411 1.00 0.00 H new ATOM 0 HD13 LEU A 366 5.106 15.205 -0.650 1.00 0.00 H new ATOM 0 HD21 LEU A 366 4.594 15.326 -3.680 1.00 0.00 H new ATOM 0 HD22 LEU A 366 6.159 15.713 -2.928 1.00 0.00 H new ATOM 0 HD23 LEU A 366 6.066 14.474 -4.201 1.00 0.00 H new ATOM 1847 N LEU A 367 8.350 14.348 0.682 1.00 0.00 N ATOM 1848 CA LEU A 367 8.405 14.792 2.059 1.00 0.00 C ATOM 1849 C LEU A 367 9.216 16.059 2.167 1.00 0.00 C ATOM 1850 O LEU A 367 8.746 17.095 2.632 1.00 0.00 O ATOM 1851 CB LEU A 367 9.089 13.715 2.862 1.00 0.00 C ATOM 1852 CG LEU A 367 8.293 13.073 3.977 1.00 0.00 C ATOM 1853 CD1 LEU A 367 7.378 12.013 3.394 1.00 0.00 C ATOM 1854 CD2 LEU A 367 9.250 12.479 4.997 1.00 0.00 C ATOM 0 H LEU A 367 8.919 13.520 0.506 1.00 0.00 H new ATOM 0 HA LEU A 367 7.397 14.983 2.426 1.00 0.00 H new ATOM 0 HB2 LEU A 367 9.403 12.929 2.175 1.00 0.00 H new ATOM 0 HB3 LEU A 367 9.995 14.140 3.295 1.00 0.00 H new ATOM 0 HG LEU A 367 7.675 13.817 4.480 1.00 0.00 H new ATOM 0 HD11 LEU A 367 6.803 11.548 4.195 1.00 0.00 H new ATOM 0 HD12 LEU A 367 6.697 12.474 2.678 1.00 0.00 H new ATOM 0 HD13 LEU A 367 7.976 11.254 2.889 1.00 0.00 H new ATOM 0 HD21 LEU A 367 8.681 12.015 5.803 1.00 0.00 H new ATOM 0 HD22 LEU A 367 9.875 11.727 4.515 1.00 0.00 H new ATOM 0 HD23 LEU A 367 9.881 13.268 5.406 1.00 0.00 H new ATOM 1866 N LYS A 368 10.456 15.939 1.734 1.00 0.00 N ATOM 1867 CA LYS A 368 11.394 17.041 1.746 1.00 0.00 C ATOM 1868 C LYS A 368 10.799 18.236 1.017 1.00 0.00 C ATOM 1869 O LYS A 368 11.071 19.389 1.354 1.00 0.00 O ATOM 1870 CB LYS A 368 12.693 16.608 1.067 1.00 0.00 C ATOM 1871 CG LYS A 368 12.930 15.107 1.139 1.00 0.00 C ATOM 1872 CD LYS A 368 14.387 14.742 0.943 1.00 0.00 C ATOM 1873 CE LYS A 368 14.562 13.242 0.850 1.00 0.00 C ATOM 1874 NZ LYS A 368 14.216 12.718 -0.499 1.00 0.00 N ATOM 0 H LYS A 368 10.841 15.070 1.363 1.00 0.00 H new ATOM 0 HA LYS A 368 11.603 17.328 2.777 1.00 0.00 H new ATOM 0 HB2 LYS A 368 12.671 16.917 0.022 1.00 0.00 H new ATOM 0 HB3 LYS A 368 13.531 17.125 1.535 1.00 0.00 H new ATOM 0 HG2 LYS A 368 12.592 14.735 2.106 1.00 0.00 H new ATOM 0 HG3 LYS A 368 12.328 14.610 0.378 1.00 0.00 H new ATOM 0 HD2 LYS A 368 14.765 15.213 0.035 1.00 0.00 H new ATOM 0 HD3 LYS A 368 14.978 15.130 1.773 1.00 0.00 H new ATOM 0 HE2 LYS A 368 15.595 12.983 1.084 1.00 0.00 H new ATOM 0 HE3 LYS A 368 13.934 12.758 1.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 13.302 12.224 -0.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 14.151 13.508 -1.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 14.953 12.055 -0.813 1.00 0.00 H new ATOM 1888 N GLU A 369 9.981 17.942 0.010 1.00 0.00 N ATOM 1889 CA GLU A 369 9.341 18.975 -0.792 1.00 0.00 C ATOM 1890 C GLU A 369 8.018 19.470 -0.198 1.00 0.00 C ATOM 1891 O GLU A 369 7.761 20.674 -0.198 1.00 0.00 O ATOM 1892 CB GLU A 369 9.108 18.465 -2.205 1.00 0.00 C ATOM 1893 CG GLU A 369 9.814 19.292 -3.263 1.00 0.00 C ATOM 1894 CD GLU A 369 9.379 20.744 -3.260 1.00 0.00 C ATOM 1895 OE1 GLU A 369 8.396 21.071 -3.957 1.00 0.00 O ATOM 1896 OE2 GLU A 369 10.022 21.555 -2.559 1.00 0.00 O ATOM 0 H GLU A 369 9.746 16.990 -0.270 1.00 0.00 H new ATOM 0 HA GLU A 369 10.022 19.826 -0.803 1.00 0.00 H new ATOM 0 HB2 GLU A 369 9.450 17.432 -2.273 1.00 0.00 H new ATOM 0 HB3 GLU A 369 8.038 18.461 -2.411 1.00 0.00 H new ATOM 0 HG2 GLU A 369 10.890 19.240 -3.100 1.00 0.00 H new ATOM 0 HG3 GLU A 369 9.619 18.861 -4.245 1.00 0.00 H new ATOM 1903 N LYS A 370 7.174 18.564 0.310 1.00 0.00 N ATOM 1904 CA LYS A 370 5.899 18.971 0.850 1.00 0.00 C ATOM 1905 C LYS A 370 6.051 19.679 2.194 1.00 0.00 C ATOM 1906 O LYS A 370 5.323 20.625 2.497 1.00 0.00 O ATOM 1907 CB LYS A 370 4.969 17.786 0.977 1.00 0.00 C ATOM 1908 CG LYS A 370 5.127 17.068 2.275 1.00 0.00 C ATOM 1909 CD LYS A 370 4.961 15.592 2.085 1.00 0.00 C ATOM 1910 CE LYS A 370 5.107 14.833 3.392 1.00 0.00 C ATOM 1911 NZ LYS A 370 4.106 15.272 4.403 1.00 0.00 N ATOM 0 H LYS A 370 7.359 17.562 0.353 1.00 0.00 H new ATOM 0 HA LYS A 370 5.463 19.684 0.151 1.00 0.00 H new ATOM 0 HB2 LYS A 370 3.938 18.126 0.877 1.00 0.00 H new ATOM 0 HB3 LYS A 370 5.157 17.092 0.157 1.00 0.00 H new ATOM 0 HG2 LYS A 370 6.111 17.278 2.695 1.00 0.00 H new ATOM 0 HG3 LYS A 370 4.390 17.433 2.991 1.00 0.00 H new ATOM 0 HD2 LYS A 370 3.980 15.389 1.655 1.00 0.00 H new ATOM 0 HD3 LYS A 370 5.702 15.232 1.371 1.00 0.00 H new ATOM 0 HE2 LYS A 370 4.992 13.765 3.207 1.00 0.00 H new ATOM 0 HE3 LYS A 370 6.112 14.981 3.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 4.064 14.576 5.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 4.383 16.198 4.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 3.171 15.349 3.955 1.00 0.00 H new ATOM 1925 N ALA A 371 7.004 19.210 2.992 1.00 0.00 N ATOM 1926 CA ALA A 371 7.258 19.777 4.308 1.00 0.00 C ATOM 1927 C ALA A 371 7.977 21.113 4.204 1.00 0.00 C ATOM 1928 O ALA A 371 8.269 21.591 3.107 1.00 0.00 O ATOM 1929 CB ALA A 371 8.076 18.812 5.147 1.00 0.00 C ATOM 0 H ALA A 371 7.617 18.432 2.746 1.00 0.00 H new ATOM 0 HA ALA A 371 6.295 19.946 4.791 1.00 0.00 H new ATOM 0 HB1 ALA A 371 8.259 19.248 6.129 1.00 0.00 H new ATOM 0 HB2 ALA A 371 7.529 17.876 5.262 1.00 0.00 H new ATOM 0 HB3 ALA A 371 9.028 18.618 4.653 1.00 0.00 H new ATOM 1935 N SER A 372 8.265 21.709 5.357 1.00 0.00 N ATOM 1936 CA SER A 372 8.961 22.988 5.405 1.00 0.00 C ATOM 1937 C SER A 372 9.315 23.362 6.840 1.00 0.00 C ATOM 1938 O SER A 372 8.502 24.055 7.489 1.00 0.00 O ATOM 1939 CB SER A 372 8.105 24.089 4.773 1.00 0.00 C ATOM 1940 OG SER A 372 8.778 25.335 4.800 1.00 0.00 O ATOM 1941 OXT SER A 372 10.401 22.957 7.306 1.00 0.00 O ATOM 0 H SER A 372 8.026 21.325 6.271 1.00 0.00 H new ATOM 0 HA SER A 372 9.885 22.889 4.836 1.00 0.00 H new ATOM 0 HB2 SER A 372 7.867 23.823 3.743 1.00 0.00 H new ATOM 0 HB3 SER A 372 7.159 24.171 5.308 1.00 0.00 H new ATOM 0 HG SER A 372 8.212 26.022 4.390 1.00 0.00 H new TER 1947 SER A 372 HETATM 1948 ZN ZN A 501 -14.302 -0.299 4.115 1.00 0.00 ZN HETATM 1949 ZN ZN A 601 -4.504 -7.754 -7.912 1.00 0.00 ZN HETATM 1950 ZN ZN A 701 5.431 6.206 -0.965 1.00 0.00 ZN HETATM 1951 ZN ZN A 801 13.593 -5.469 -5.196 1.00 0.00 ZN