USER MOD reduce.3.24.130724 H: found=0, std=0, add=941, rem=0, adj=32 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 302 MET CE :methyl -130:sc= -8.05! (180deg=-12.7!) USER MOD Set 1.2: B 18 HIS : no HE2:sc= -1.64 K(o=-9.7,f=-12!) USER MOD Set 2.1: A 341 TYR OH : rot 7:sc= -2.75! USER MOD Set 2.2: A 361 HIS : no HE2:sc= -7.73! C(o=-10!,f=-8.4!) USER MOD Set 3.1: A 330 GLN : amide:sc= -4.6! K(o=-9.3!,f=-6.7) USER MOD Set 3.2: A 343 MET CE :methyl 161:sc= -4.72! (180deg=-6.13!) USER MOD Set 4.1: A 327 ASN : amide:sc= -1.06 K(o=-2.1,f=-0.16) USER MOD Set 4.2: A 344 TYR OH : rot 180:sc= -1.07 USER MOD Set 5.1: A 272 ASN : amide:sc= -9.88! C(o=-9.9!,f=-1.5!) USER MOD Set 5.2: A 275 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 269 SER OG : rot 180:sc= -0.366 USER MOD Set 6.2: A 270 ASN : amide:sc= -3.01! C(o=-3.4!,f=-0.49!) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 271 MET CE :methyl -128:sc= -0.784 (180deg=-3!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 128:sc= -0.0269 (180deg=-0.513) USER MOD Single : A 283 SER OG : rot 32:sc= 0.0584 USER MOD Single : A 290 SER OG : rot 69:sc= -14.2! USER MOD Single : A 294 THR OG1 : rot -60:sc= 0.488 USER MOD Single : A 297 GLN : amide:sc= -2.33 K(o=-2.3,f=0.081) USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.354 USER MOD Single : A 301 ASN : amide:sc= -0.648 K(o=-0.65,f=-4.6!) USER MOD Single : A 303 THR OG1 : rot 82:sc= -0.127 USER MOD Single : A 307 LYS NZ :NH3+ 163:sc= -1.29 (180deg=-1.62) USER MOD Single : A 308 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot 24:sc= 0.275 USER MOD Single : A 310 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.077) USER MOD Single : A 312 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 317 LYS NZ :NH3+ -129:sc= 0.656 (180deg=-1.29) USER MOD Single : A 318 SER OG : rot 180:sc= -0.0735 USER MOD Single : A 324 THR OG1 : rot 160:sc= -3.92! USER MOD Single : A 325 SER OG : rot 10:sc= 0.0617 USER MOD Single : A 347 ASN : amide:sc= -0.0273 K(o=-0.027,f=-0.85) USER MOD Single : A 357 SER OG : rot 180:sc= -0.0137 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 368 LYS NZ :NH3+ 137:sc= 0.699 (180deg=-1.7) USER MOD Single : A 370 LYS NZ :NH3+ 163:sc= -0.0813 (180deg=-0.392) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : B 12 LYS NZ :NH3+ -165:sc= -0.0189 (180deg=-0.297) USER MOD Single : B 20 LYS NZ :NH3+ -157:sc= -6.09! (180deg=-7.32!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY B 9 -6.829 -8.059 16.403 1.00 0.00 N ATOM 2 CA GLY B 9 -5.578 -8.773 16.777 1.00 0.00 C ATOM 3 C GLY B 9 -5.170 -9.808 15.748 1.00 0.00 C ATOM 4 O GLY B 9 -4.919 -9.477 14.589 1.00 0.00 O ATOM 0 HA2 GLY B 9 -4.773 -8.049 16.898 1.00 0.00 H new ATOM 0 HA3 GLY B 9 -5.716 -9.260 17.742 1.00 0.00 H new ATOM 10 N LEU B 10 -5.105 -11.067 16.172 1.00 0.00 N ATOM 11 CA LEU B 10 -4.726 -12.156 15.280 1.00 0.00 C ATOM 12 C LEU B 10 -5.852 -12.459 14.296 1.00 0.00 C ATOM 13 O LEU B 10 -5.632 -12.515 13.085 1.00 0.00 O ATOM 14 CB LEU B 10 -4.375 -13.408 16.099 1.00 0.00 C ATOM 15 CG LEU B 10 -3.582 -14.499 15.362 1.00 0.00 C ATOM 16 CD1 LEU B 10 -4.466 -15.247 14.375 1.00 0.00 C ATOM 17 CD2 LEU B 10 -2.373 -13.905 14.652 1.00 0.00 C ATOM 0 H LEU B 10 -5.310 -11.357 17.128 1.00 0.00 H new ATOM 0 HA LEU B 10 -3.848 -11.852 14.710 1.00 0.00 H new ATOM 0 HB2 LEU B 10 -3.801 -13.097 16.972 1.00 0.00 H new ATOM 0 HB3 LEU B 10 -5.302 -13.848 16.468 1.00 0.00 H new ATOM 0 HG LEU B 10 -3.227 -15.212 16.106 1.00 0.00 H new ATOM 0 HD11 LEU B 10 -3.879 -16.013 13.868 1.00 0.00 H new ATOM 0 HD12 LEU B 10 -5.291 -15.717 14.910 1.00 0.00 H new ATOM 0 HD13 LEU B 10 -4.862 -14.547 13.639 1.00 0.00 H new ATOM 0 HD21 LEU B 10 -1.828 -14.697 14.138 1.00 0.00 H new ATOM 0 HD22 LEU B 10 -2.706 -13.163 13.926 1.00 0.00 H new ATOM 0 HD23 LEU B 10 -1.719 -13.430 15.383 1.00 0.00 H new ATOM 29 N GLY B 11 -7.056 -12.652 14.825 1.00 0.00 N ATOM 30 CA GLY B 11 -8.200 -12.945 13.980 1.00 0.00 C ATOM 31 C GLY B 11 -9.129 -11.756 13.829 1.00 0.00 C ATOM 32 O GLY B 11 -9.886 -11.435 14.746 1.00 0.00 O ATOM 0 H GLY B 11 -7.260 -12.611 15.823 1.00 0.00 H new ATOM 0 HA2 GLY B 11 -7.850 -13.256 12.996 1.00 0.00 H new ATOM 0 HA3 GLY B 11 -8.754 -13.784 14.402 1.00 0.00 H new ATOM 36 N LYS B 12 -9.067 -11.104 12.668 1.00 0.00 N ATOM 37 CA LYS B 12 -9.905 -9.941 12.381 1.00 0.00 C ATOM 38 C LYS B 12 -9.564 -8.771 13.301 1.00 0.00 C ATOM 39 O LYS B 12 -9.200 -8.962 14.461 1.00 0.00 O ATOM 40 CB LYS B 12 -11.388 -10.299 12.513 1.00 0.00 C ATOM 41 CG LYS B 12 -12.325 -9.142 12.202 1.00 0.00 C ATOM 42 CD LYS B 12 -13.781 -9.554 12.339 1.00 0.00 C ATOM 43 CE LYS B 12 -14.717 -8.387 12.063 1.00 0.00 C ATOM 44 NZ LYS B 12 -14.518 -7.275 13.034 1.00 0.00 N ATOM 0 H LYS B 12 -8.440 -11.364 11.907 1.00 0.00 H new ATOM 0 HA LYS B 12 -9.705 -9.636 11.354 1.00 0.00 H new ATOM 0 HB2 LYS B 12 -11.614 -11.128 11.843 1.00 0.00 H new ATOM 0 HB3 LYS B 12 -11.580 -10.648 13.528 1.00 0.00 H new ATOM 0 HG2 LYS B 12 -12.116 -8.311 12.876 1.00 0.00 H new ATOM 0 HG3 LYS B 12 -12.140 -8.785 11.189 1.00 0.00 H new ATOM 0 HD2 LYS B 12 -13.997 -10.367 11.646 1.00 0.00 H new ATOM 0 HD3 LYS B 12 -13.960 -9.936 13.344 1.00 0.00 H new ATOM 0 HE2 LYS B 12 -14.550 -8.019 11.051 1.00 0.00 H new ATOM 0 HE3 LYS B 12 -15.750 -8.731 12.111 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 -15.324 -6.620 12.981 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 -14.449 -7.663 13.997 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 -13.642 -6.765 12.803 1.00 0.00 H new ATOM 58 N GLY B 13 -9.683 -7.558 12.769 1.00 0.00 N ATOM 59 CA GLY B 13 -9.386 -6.373 13.551 1.00 0.00 C ATOM 60 C GLY B 13 -7.902 -6.072 13.611 1.00 0.00 C ATOM 61 O GLY B 13 -7.395 -5.620 14.638 1.00 0.00 O ATOM 0 H GLY B 13 -9.980 -7.376 11.810 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -9.909 -5.518 13.122 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -9.768 -6.505 14.563 1.00 0.00 H new ATOM 65 N GLY B 14 -7.204 -6.323 12.508 1.00 0.00 N ATOM 66 CA GLY B 14 -5.776 -6.071 12.459 1.00 0.00 C ATOM 67 C GLY B 14 -5.322 -5.550 11.109 1.00 0.00 C ATOM 68 O GLY B 14 -4.147 -5.232 10.927 1.00 0.00 O ATOM 0 H GLY B 14 -7.603 -6.697 11.647 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -5.512 -5.348 13.231 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -5.240 -6.992 12.688 1.00 0.00 H new ATOM 72 N ALA B 15 -6.260 -5.463 10.165 1.00 0.00 N ATOM 73 CA ALA B 15 -5.963 -4.977 8.819 1.00 0.00 C ATOM 74 C ALA B 15 -5.012 -5.919 8.086 1.00 0.00 C ATOM 75 O ALA B 15 -3.923 -6.226 8.571 1.00 0.00 O ATOM 76 CB ALA B 15 -5.381 -3.571 8.877 1.00 0.00 C ATOM 0 H ALA B 15 -7.235 -5.724 10.310 1.00 0.00 H new ATOM 0 HA ALA B 15 -6.899 -4.946 8.261 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -5.166 -3.224 7.866 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -6.100 -2.899 9.346 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -4.460 -3.582 9.461 1.00 0.00 H new HETATM 82 OH ALY B 16 -5.109 -5.609 -0.009 1.00 0.00 O HETATM 83 CH ALY B 16 -6.256 -5.855 -0.383 1.00 0.00 C HETATM 84 CH3 ALY B 16 -6.729 -5.244 -1.703 1.00 0.00 C HETATM 85 NZ ALY B 16 -7.179 -6.278 0.470 1.00 0.00 N HETATM 86 CE ALY B 16 -7.102 -5.991 1.895 1.00 0.00 C HETATM 87 CD ALY B 16 -6.380 -7.085 2.666 1.00 0.00 C HETATM 88 CG ALY B 16 -6.115 -6.670 4.105 1.00 0.00 C HETATM 89 CB ALY B 16 -5.437 -7.780 4.894 1.00 0.00 C HETATM 90 CA ALY B 16 -4.630 -7.280 6.096 1.00 0.00 C HETATM 91 N ALY B 16 -5.435 -6.372 6.907 1.00 0.00 N HETATM 92 C ALY B 16 -3.353 -6.598 5.614 1.00 0.00 C HETATM 93 O ALY B 16 -2.257 -7.142 5.754 1.00 0.00 O HETATM 0 HH33 ALY B 16 -6.680 -4.157 -1.639 1.00 0.00 H new HETATM 0 HH32 ALY B 16 -6.088 -5.589 -2.514 1.00 0.00 H new HETATM 0 HH31 ALY B 16 -7.757 -5.550 -1.898 1.00 0.00 H new HETATM 0 HZ ALY B 16 -7.967 -6.821 0.117 1.00 0.00 H new HETATM 0 HG3 ALY B 16 -7.056 -6.404 4.586 1.00 0.00 H new HETATM 0 HG2 ALY B 16 -5.487 -5.779 4.117 1.00 0.00 H new HETATM 0 HE3 ALY B 16 -8.109 -5.872 2.294 1.00 0.00 H new HETATM 0 HE2 ALY B 16 -6.586 -5.043 2.045 1.00 0.00 H new HETATM 0 HD3 ALY B 16 -5.436 -7.317 2.173 1.00 0.00 H new HETATM 0 HD2 ALY B 16 -6.978 -7.996 2.653 1.00 0.00 H new HETATM 0 HCA ALY B 16 -4.354 -8.130 6.720 1.00 0.00 H new HETATM 0 HB3 ALY B 16 -4.775 -8.334 4.229 1.00 0.00 H new HETATM 0 HB2 ALY B 16 -6.196 -8.480 5.244 1.00 0.00 H new HETATM 0 H ALY B 16 -6.394 -6.158 6.633 1.00 0.00 H new ATOM 108 N ARG B 17 -3.505 -5.407 5.043 1.00 0.00 N ATOM 109 CA ARG B 17 -2.374 -4.641 4.529 1.00 0.00 C ATOM 110 C ARG B 17 -1.617 -5.418 3.456 1.00 0.00 C ATOM 111 O ARG B 17 -1.882 -6.596 3.215 1.00 0.00 O ATOM 112 CB ARG B 17 -1.419 -4.257 5.662 1.00 0.00 C ATOM 113 CG ARG B 17 -0.399 -3.203 5.258 1.00 0.00 C ATOM 114 CD ARG B 17 -1.073 -1.872 4.955 1.00 0.00 C ATOM 115 NE ARG B 17 -1.580 -1.232 6.166 1.00 0.00 N ATOM 116 CZ ARG B 17 -0.800 -0.688 7.095 1.00 0.00 C ATOM 117 NH1 ARG B 17 0.519 -0.711 6.957 1.00 0.00 N ATOM 118 NH2 ARG B 17 -1.339 -0.122 8.166 1.00 0.00 N ATOM 0 H ARG B 17 -4.408 -4.948 4.924 1.00 0.00 H new ATOM 0 HA ARG B 17 -2.774 -3.733 4.078 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -1.999 -3.886 6.507 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -0.894 -5.149 6.003 1.00 0.00 H new ATOM 0 HG2 ARG B 17 0.328 -3.071 6.059 1.00 0.00 H new ATOM 0 HG3 ARG B 17 0.151 -3.543 4.381 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -0.362 -1.208 4.464 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -1.895 -2.031 4.257 1.00 0.00 H new ATOM 0 HE ARG B 17 -2.590 -1.201 6.307 1.00 0.00 H new ATOM 0 HH11 ARG B 17 0.938 -1.147 6.136 1.00 0.00 H new ATOM 0 HH12 ARG B 17 1.114 -0.292 7.672 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -2.353 -0.104 8.278 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -0.740 0.295 8.878 1.00 0.00 H new ATOM 132 N HIS B 18 -0.673 -4.741 2.812 1.00 0.00 N ATOM 133 CA HIS B 18 0.131 -5.347 1.764 1.00 0.00 C ATOM 134 C HIS B 18 1.266 -6.187 2.338 1.00 0.00 C ATOM 135 O HIS B 18 2.131 -5.676 3.047 1.00 0.00 O ATOM 136 CB HIS B 18 0.736 -4.271 0.870 1.00 0.00 C ATOM 137 CG HIS B 18 -0.122 -3.070 0.694 1.00 0.00 C ATOM 138 ND1 HIS B 18 0.039 -1.915 1.425 1.00 0.00 N ATOM 139 CD2 HIS B 18 -1.142 -2.842 -0.157 1.00 0.00 C ATOM 140 CE1 HIS B 18 -0.849 -1.024 1.032 1.00 0.00 C ATOM 141 NE2 HIS B 18 -1.579 -1.561 0.071 1.00 0.00 N ATOM 0 H HIS B 18 -0.447 -3.765 3.001 1.00 0.00 H new ATOM 0 HA HIS B 18 -0.532 -5.992 1.188 1.00 0.00 H new ATOM 0 HB2 HIS B 18 1.693 -3.961 1.290 1.00 0.00 H new ATOM 0 HB3 HIS B 18 0.943 -4.702 -0.109 1.00 0.00 H new ATOM 0 HD1 HIS B 18 0.736 -1.771 2.156 1.00 0.00 H new ATOM 0 HD2 HIS B 18 -1.540 -3.536 -0.882 1.00 0.00 H new ATOM 0 HE1 HIS B 18 -0.961 -0.025 1.428 1.00 0.00 H new ATOM 150 N ARG B 19 1.256 -7.475 2.020 1.00 0.00 N ATOM 151 CA ARG B 19 2.296 -8.385 2.468 1.00 0.00 C ATOM 152 C ARG B 19 2.343 -9.632 1.583 1.00 0.00 C ATOM 153 O ARG B 19 3.414 -10.180 1.327 1.00 0.00 O ATOM 154 CB ARG B 19 2.049 -8.787 3.920 1.00 0.00 C ATOM 155 CG ARG B 19 2.824 -7.963 4.937 1.00 0.00 C ATOM 156 CD ARG B 19 4.324 -8.176 4.805 1.00 0.00 C ATOM 157 NE ARG B 19 4.710 -9.560 5.064 1.00 0.00 N ATOM 158 CZ ARG B 19 5.948 -9.933 5.380 1.00 0.00 C ATOM 159 NH1 ARG B 19 6.909 -9.027 5.493 1.00 0.00 N ATOM 160 NH2 ARG B 19 6.225 -11.214 5.587 1.00 0.00 N ATOM 0 H ARG B 19 0.533 -7.913 1.449 1.00 0.00 H new ATOM 0 HA ARG B 19 3.255 -7.873 2.395 1.00 0.00 H new ATOM 0 HB2 ARG B 19 0.984 -8.698 4.133 1.00 0.00 H new ATOM 0 HB3 ARG B 19 2.312 -9.837 4.044 1.00 0.00 H new ATOM 0 HG2 ARG B 19 2.593 -6.906 4.802 1.00 0.00 H new ATOM 0 HG3 ARG B 19 2.505 -8.233 5.944 1.00 0.00 H new ATOM 0 HD2 ARG B 19 4.642 -7.894 3.801 1.00 0.00 H new ATOM 0 HD3 ARG B 19 4.845 -7.519 5.501 1.00 0.00 H new ATOM 0 HE ARG B 19 3.991 -10.281 4.999 1.00 0.00 H new ATOM 0 HH11 ARG B 19 6.701 -8.041 5.338 1.00 0.00 H new ATOM 0 HH12 ARG B 19 7.857 -9.316 5.735 1.00 0.00 H new ATOM 0 HH21 ARG B 19 5.489 -11.915 5.504 1.00 0.00 H new ATOM 0 HH22 ARG B 19 7.174 -11.498 5.829 1.00 0.00 H new ATOM 174 N LYS B 20 1.164 -10.064 1.129 1.00 0.00 N ATOM 175 CA LYS B 20 1.015 -11.247 0.270 1.00 0.00 C ATOM 176 C LYS B 20 1.852 -12.432 0.752 1.00 0.00 C ATOM 177 O LYS B 20 2.385 -12.419 1.862 1.00 0.00 O ATOM 178 CB LYS B 20 1.349 -10.919 -1.193 1.00 0.00 C ATOM 179 CG LYS B 20 2.817 -10.696 -1.488 1.00 0.00 C ATOM 180 CD LYS B 20 2.993 -10.168 -2.901 1.00 0.00 C ATOM 181 CE LYS B 20 4.382 -9.608 -3.121 1.00 0.00 C ATOM 182 NZ LYS B 20 4.792 -8.705 -2.015 1.00 0.00 N ATOM 0 H LYS B 20 0.281 -9.603 1.346 1.00 0.00 H new ATOM 0 HA LYS B 20 -0.033 -11.541 0.334 1.00 0.00 H new ATOM 0 HB2 LYS B 20 0.989 -11.733 -1.822 1.00 0.00 H new ATOM 0 HB3 LYS B 20 0.797 -10.025 -1.482 1.00 0.00 H new ATOM 0 HG2 LYS B 20 3.236 -9.988 -0.773 1.00 0.00 H new ATOM 0 HG3 LYS B 20 3.365 -11.631 -1.370 1.00 0.00 H new ATOM 0 HD2 LYS B 20 2.807 -10.970 -3.615 1.00 0.00 H new ATOM 0 HD3 LYS B 20 2.253 -9.391 -3.094 1.00 0.00 H new ATOM 0 HE2 LYS B 20 5.096 -10.428 -3.205 1.00 0.00 H new ATOM 0 HE3 LYS B 20 4.409 -9.063 -4.065 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 5.530 -8.055 -2.353 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 3.970 -8.157 -1.691 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 5.164 -9.270 -1.225 1.00 0.00 H new ATOM 196 N VAL B 21 1.935 -13.460 -0.098 1.00 0.00 N ATOM 197 CA VAL B 21 2.687 -14.684 0.196 1.00 0.00 C ATOM 198 C VAL B 21 2.486 -15.149 1.637 1.00 0.00 C ATOM 199 O VAL B 21 1.515 -14.772 2.293 1.00 0.00 O ATOM 200 CB VAL B 21 4.198 -14.526 -0.094 1.00 0.00 C ATOM 201 CG1 VAL B 21 4.425 -14.179 -1.556 1.00 0.00 C ATOM 202 CG2 VAL B 21 4.830 -13.479 0.813 1.00 0.00 C ATOM 0 H VAL B 21 1.482 -13.467 -1.012 1.00 0.00 H new ATOM 0 HA VAL B 21 2.287 -15.446 -0.473 1.00 0.00 H new ATOM 0 HB VAL B 21 4.682 -15.480 0.116 1.00 0.00 H new ATOM 0 HG11 VAL B 21 5.493 -14.071 -1.743 1.00 0.00 H new ATOM 0 HG12 VAL B 21 4.025 -14.974 -2.185 1.00 0.00 H new ATOM 0 HG13 VAL B 21 3.920 -13.242 -1.790 1.00 0.00 H new ATOM 0 HG21 VAL B 21 5.892 -13.392 0.584 1.00 0.00 H new ATOM 0 HG22 VAL B 21 4.344 -12.517 0.652 1.00 0.00 H new ATOM 0 HG23 VAL B 21 4.707 -13.777 1.854 1.00 0.00 H new ATOM 212 N LEU B 22 3.399 -15.987 2.118 1.00 0.00 N ATOM 213 CA LEU B 22 3.317 -16.504 3.478 1.00 0.00 C ATOM 214 C LEU B 22 4.301 -15.782 4.395 1.00 0.00 C ATOM 215 O LEU B 22 4.859 -14.747 4.030 1.00 0.00 O ATOM 216 CB LEU B 22 3.599 -18.008 3.491 1.00 0.00 C ATOM 217 CG LEU B 22 2.712 -18.848 2.568 1.00 0.00 C ATOM 218 CD1 LEU B 22 3.117 -20.313 2.628 1.00 0.00 C ATOM 219 CD2 LEU B 22 1.244 -18.686 2.937 1.00 0.00 C ATOM 0 H LEU B 22 4.203 -16.322 1.586 1.00 0.00 H new ATOM 0 HA LEU B 22 2.307 -16.327 3.848 1.00 0.00 H new ATOM 0 HB2 LEU B 22 4.640 -18.168 3.212 1.00 0.00 H new ATOM 0 HB3 LEU B 22 3.483 -18.374 4.511 1.00 0.00 H new ATOM 0 HG LEU B 22 2.849 -18.492 1.547 1.00 0.00 H new ATOM 0 HD11 LEU B 22 2.476 -20.895 1.966 1.00 0.00 H new ATOM 0 HD12 LEU B 22 4.155 -20.417 2.312 1.00 0.00 H new ATOM 0 HD13 LEU B 22 3.011 -20.678 3.649 1.00 0.00 H new ATOM 0 HD21 LEU B 22 0.632 -19.291 2.269 1.00 0.00 H new ATOM 0 HD22 LEU B 22 1.089 -19.012 3.966 1.00 0.00 H new ATOM 0 HD23 LEU B 22 0.958 -17.638 2.841 1.00 0.00 H new ATOM 231 N ARG B 23 4.503 -16.335 5.586 1.00 0.00 N ATOM 232 CA ARG B 23 5.418 -15.747 6.558 1.00 0.00 C ATOM 233 C ARG B 23 6.863 -15.865 6.084 1.00 0.00 C ATOM 234 O ARG B 23 7.354 -14.911 5.443 1.00 0.00 O ATOM 235 CB ARG B 23 5.254 -16.433 7.918 1.00 0.00 C ATOM 236 CG ARG B 23 6.126 -15.839 9.014 1.00 0.00 C ATOM 237 CD ARG B 23 5.725 -14.408 9.335 1.00 0.00 C ATOM 238 NE ARG B 23 4.338 -14.315 9.785 1.00 0.00 N ATOM 239 CZ ARG B 23 3.832 -13.252 10.403 1.00 0.00 C ATOM 240 NH1 ARG B 23 4.599 -12.199 10.657 1.00 0.00 N ATOM 241 NH2 ARG B 23 2.559 -13.243 10.772 1.00 0.00 N ATOM 242 OXT ARG B 23 7.493 -16.909 6.356 1.00 0.00 O ATOM 0 H ARG B 23 4.045 -17.190 5.902 1.00 0.00 H new ATOM 0 HA ARG B 23 5.175 -14.689 6.660 1.00 0.00 H new ATOM 0 HB2 ARG B 23 4.209 -16.369 8.223 1.00 0.00 H new ATOM 0 HB3 ARG B 23 5.491 -17.492 7.812 1.00 0.00 H new ATOM 0 HG2 ARG B 23 6.047 -16.450 9.913 1.00 0.00 H new ATOM 0 HG3 ARG B 23 7.170 -15.864 8.702 1.00 0.00 H new ATOM 0 HD2 ARG B 23 6.384 -14.012 10.108 1.00 0.00 H new ATOM 0 HD3 ARG B 23 5.861 -13.786 8.450 1.00 0.00 H new ATOM 0 HE ARG B 23 3.723 -15.111 9.615 1.00 0.00 H new ATOM 0 HH11 ARG B 23 5.580 -12.203 10.378 1.00 0.00 H new ATOM 0 HH12 ARG B 23 4.207 -11.385 11.131 1.00 0.00 H new ATOM 0 HH21 ARG B 23 1.967 -14.052 10.582 1.00 0.00 H new ATOM 0 HH22 ARG B 23 2.171 -12.427 11.246 1.00 0.00 H new TER 256 ARG B 23 ATOM 257 N GLY A 259 -19.528 -1.287 -10.174 1.00 0.00 N ATOM 258 CA GLY A 259 -18.073 -0.977 -10.210 1.00 0.00 C ATOM 259 C GLY A 259 -17.277 -1.811 -9.225 1.00 0.00 C ATOM 260 O GLY A 259 -16.977 -2.976 -9.489 1.00 0.00 O ATOM 0 HA2 GLY A 259 -17.693 -1.149 -11.217 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -17.924 0.080 -9.989 1.00 0.00 H new ATOM 266 N SER A 260 -16.936 -1.214 -8.088 1.00 0.00 N ATOM 267 CA SER A 260 -16.170 -1.909 -7.060 1.00 0.00 C ATOM 268 C SER A 260 -16.709 -1.636 -5.671 1.00 0.00 C ATOM 269 O SER A 260 -17.741 -0.989 -5.495 1.00 0.00 O ATOM 270 CB SER A 260 -14.709 -1.496 -7.095 1.00 0.00 C ATOM 271 OG SER A 260 -14.573 -0.089 -7.199 1.00 0.00 O ATOM 0 H SER A 260 -17.178 -0.251 -7.855 1.00 0.00 H new ATOM 0 HA SER A 260 -16.263 -2.973 -7.277 1.00 0.00 H new ATOM 0 HB2 SER A 260 -14.208 -1.846 -6.192 1.00 0.00 H new ATOM 0 HB3 SER A 260 -14.214 -1.975 -7.940 1.00 0.00 H new ATOM 0 HG SER A 260 -13.622 0.147 -7.218 1.00 0.00 H new ATOM 277 N TYR A 261 -15.981 -2.147 -4.691 1.00 0.00 N ATOM 278 CA TYR A 261 -16.326 -1.981 -3.297 1.00 0.00 C ATOM 279 C TYR A 261 -15.124 -2.320 -2.431 1.00 0.00 C ATOM 280 O TYR A 261 -14.267 -3.110 -2.827 1.00 0.00 O ATOM 281 CB TYR A 261 -17.504 -2.883 -2.927 1.00 0.00 C ATOM 282 CG TYR A 261 -17.355 -4.315 -3.385 1.00 0.00 C ATOM 283 CD1 TYR A 261 -16.266 -5.061 -2.989 1.00 0.00 C ATOM 284 CD2 TYR A 261 -18.306 -4.920 -4.197 1.00 0.00 C ATOM 285 CE1 TYR A 261 -16.110 -6.366 -3.381 1.00 0.00 C ATOM 286 CE2 TYR A 261 -18.161 -6.235 -4.601 1.00 0.00 C ATOM 287 CZ TYR A 261 -17.059 -6.955 -4.189 1.00 0.00 C ATOM 288 OH TYR A 261 -16.907 -8.265 -4.586 1.00 0.00 O ATOM 0 H TYR A 261 -15.132 -2.690 -4.846 1.00 0.00 H new ATOM 0 HA TYR A 261 -16.616 -0.944 -3.127 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.630 -2.871 -1.844 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.415 -2.468 -3.359 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.518 -4.608 -2.355 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -19.170 -4.356 -4.517 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.247 -6.930 -3.058 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -18.905 -6.695 -5.234 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.664 -8.526 -5.151 1.00 0.00 H new ATOM 298 N CYS A 262 -15.032 -1.691 -1.277 1.00 0.00 N ATOM 299 CA CYS A 262 -13.941 -1.960 -0.361 1.00 0.00 C ATOM 300 C CYS A 262 -13.946 -3.429 0.034 1.00 0.00 C ATOM 301 O CYS A 262 -14.965 -3.961 0.453 1.00 0.00 O ATOM 302 CB CYS A 262 -14.101 -1.091 0.873 1.00 0.00 C ATOM 303 SG CYS A 262 -13.589 -1.846 2.449 1.00 0.00 S ATOM 0 H CYS A 262 -15.698 -0.991 -0.951 1.00 0.00 H new ATOM 0 HA CYS A 262 -12.992 -1.731 -0.847 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.526 -0.177 0.727 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -15.148 -0.800 0.955 1.00 0.00 H new ATOM 308 N ASP A 263 -12.814 -4.085 -0.113 1.00 0.00 N ATOM 309 CA ASP A 263 -12.704 -5.500 0.239 1.00 0.00 C ATOM 310 C ASP A 263 -12.926 -5.722 1.746 1.00 0.00 C ATOM 311 O ASP A 263 -12.854 -6.849 2.236 1.00 0.00 O ATOM 312 CB ASP A 263 -11.329 -6.021 -0.180 1.00 0.00 C ATOM 313 CG ASP A 263 -11.081 -7.456 0.245 1.00 0.00 C ATOM 314 OD1 ASP A 263 -11.736 -8.362 -0.310 1.00 0.00 O ATOM 315 OD2 ASP A 263 -10.231 -7.671 1.135 1.00 0.00 O ATOM 0 H ASP A 263 -11.955 -3.669 -0.472 1.00 0.00 H new ATOM 0 HA ASP A 263 -13.481 -6.051 -0.291 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -11.234 -5.948 -1.263 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.558 -5.382 0.251 1.00 0.00 H new ATOM 320 N PHE A 264 -13.206 -4.639 2.466 1.00 0.00 N ATOM 321 CA PHE A 264 -13.435 -4.696 3.916 1.00 0.00 C ATOM 322 C PHE A 264 -14.923 -4.523 4.269 1.00 0.00 C ATOM 323 O PHE A 264 -15.387 -5.089 5.261 1.00 0.00 O ATOM 324 CB PHE A 264 -12.588 -3.635 4.651 1.00 0.00 C ATOM 325 CG PHE A 264 -11.120 -3.679 4.327 1.00 0.00 C ATOM 326 CD1 PHE A 264 -10.660 -3.325 3.070 1.00 0.00 C ATOM 327 CD2 PHE A 264 -10.199 -4.058 5.291 1.00 0.00 C ATOM 328 CE1 PHE A 264 -9.312 -3.350 2.778 1.00 0.00 C ATOM 329 CE2 PHE A 264 -8.848 -4.086 5.004 1.00 0.00 C ATOM 330 CZ PHE A 264 -8.405 -3.730 3.745 1.00 0.00 C ATOM 0 H PHE A 264 -13.281 -3.702 2.070 1.00 0.00 H new ATOM 0 HA PHE A 264 -13.125 -5.687 4.249 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -12.973 -2.646 4.404 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -12.715 -3.767 5.726 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -11.365 -3.026 2.309 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -10.541 -4.334 6.277 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -8.967 -3.072 1.793 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -8.140 -4.386 5.762 1.00 0.00 H new ATOM 0 HZ PHE A 264 -7.349 -3.749 3.518 1.00 0.00 H new ATOM 340 N CYS A 265 -15.678 -3.746 3.472 1.00 0.00 N ATOM 341 CA CYS A 265 -17.112 -3.552 3.751 1.00 0.00 C ATOM 342 C CYS A 265 -17.957 -3.939 2.559 1.00 0.00 C ATOM 343 O CYS A 265 -19.144 -4.237 2.688 1.00 0.00 O ATOM 344 CB CYS A 265 -17.466 -2.110 4.132 1.00 0.00 C ATOM 345 SG CYS A 265 -16.282 -1.259 5.204 1.00 0.00 S ATOM 0 H CYS A 265 -15.330 -3.253 2.649 1.00 0.00 H new ATOM 0 HA CYS A 265 -17.326 -4.198 4.603 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -17.578 -1.530 3.216 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -18.437 -2.114 4.628 1.00 0.00 H new ATOM 350 N LEU A 266 -17.330 -3.915 1.400 1.00 0.00 N ATOM 351 CA LEU A 266 -17.978 -4.256 0.167 1.00 0.00 C ATOM 352 C LEU A 266 -19.078 -3.264 -0.178 1.00 0.00 C ATOM 353 O LEU A 266 -20.151 -3.635 -0.655 1.00 0.00 O ATOM 354 CB LEU A 266 -18.501 -5.658 0.276 1.00 0.00 C ATOM 355 CG LEU A 266 -17.491 -6.652 0.830 1.00 0.00 C ATOM 356 CD1 LEU A 266 -18.113 -8.026 0.944 1.00 0.00 C ATOM 357 CD2 LEU A 266 -16.242 -6.684 -0.039 1.00 0.00 C ATOM 0 H LEU A 266 -16.349 -3.655 1.295 1.00 0.00 H new ATOM 0 HA LEU A 266 -17.259 -4.205 -0.651 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -19.384 -5.657 0.916 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.822 -5.993 -0.710 1.00 0.00 H new ATOM 0 HG LEU A 266 -17.195 -6.331 1.829 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -17.378 -8.726 1.342 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -18.972 -7.982 1.614 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -18.438 -8.361 -0.041 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -15.531 -7.400 0.372 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -16.511 -6.981 -1.052 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -15.788 -5.693 -0.060 1.00 0.00 H new ATOM 369 N GLY A 267 -18.784 -1.993 0.067 1.00 0.00 N ATOM 370 CA GLY A 267 -19.722 -0.931 -0.235 1.00 0.00 C ATOM 371 C GLY A 267 -19.385 -0.244 -1.537 1.00 0.00 C ATOM 372 O GLY A 267 -19.962 -0.557 -2.580 1.00 0.00 O ATOM 0 H GLY A 267 -17.903 -1.678 0.474 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -20.731 -1.341 -0.290 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -19.718 -0.201 0.574 1.00 0.00 H new ATOM 376 N GLY A 268 -18.447 0.699 -1.482 1.00 0.00 N ATOM 377 CA GLY A 268 -18.045 1.401 -2.676 1.00 0.00 C ATOM 378 C GLY A 268 -17.411 2.730 -2.354 1.00 0.00 C ATOM 379 O GLY A 268 -17.295 3.103 -1.187 1.00 0.00 O ATOM 0 H GLY A 268 -17.963 0.985 -0.631 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -17.341 0.788 -3.239 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -18.913 1.557 -3.316 1.00 0.00 H new ATOM 383 N SER A 269 -16.985 3.445 -3.380 1.00 0.00 N ATOM 384 CA SER A 269 -16.369 4.726 -3.184 1.00 0.00 C ATOM 385 C SER A 269 -17.443 5.742 -2.868 1.00 0.00 C ATOM 386 O SER A 269 -18.624 5.508 -3.128 1.00 0.00 O ATOM 387 CB SER A 269 -15.561 5.120 -4.416 1.00 0.00 C ATOM 388 OG SER A 269 -16.402 5.383 -5.526 1.00 0.00 O ATOM 0 H SER A 269 -17.059 3.152 -4.354 1.00 0.00 H new ATOM 0 HA SER A 269 -15.674 4.683 -2.346 1.00 0.00 H new ATOM 0 HB2 SER A 269 -14.964 6.004 -4.193 1.00 0.00 H new ATOM 0 HB3 SER A 269 -14.865 4.320 -4.667 1.00 0.00 H new ATOM 0 HG SER A 269 -15.854 5.634 -6.299 1.00 0.00 H new ATOM 394 N ASN A 270 -17.026 6.856 -2.303 1.00 0.00 N ATOM 395 CA ASN A 270 -17.948 7.913 -1.893 1.00 0.00 C ATOM 396 C ASN A 270 -19.141 7.318 -1.152 1.00 0.00 C ATOM 397 O ASN A 270 -20.223 7.903 -1.117 1.00 0.00 O ATOM 398 CB ASN A 270 -18.416 8.759 -3.077 1.00 0.00 C ATOM 399 CG ASN A 270 -18.877 7.939 -4.265 1.00 0.00 C ATOM 400 OD1 ASN A 270 -20.049 7.577 -4.367 1.00 0.00 O ATOM 401 ND2 ASN A 270 -17.954 7.641 -5.173 1.00 0.00 N ATOM 0 H ASN A 270 -16.045 7.061 -2.113 1.00 0.00 H new ATOM 0 HA ASN A 270 -17.406 8.576 -1.219 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -19.233 9.403 -2.752 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -17.601 9.412 -3.391 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -18.206 7.091 -5.995 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -16.994 7.962 -5.048 1.00 0.00 H new ATOM 408 N MET A 271 -18.926 6.142 -0.554 1.00 0.00 N ATOM 409 CA MET A 271 -19.974 5.454 0.193 1.00 0.00 C ATOM 410 C MET A 271 -19.407 4.307 1.020 1.00 0.00 C ATOM 411 O MET A 271 -19.145 3.225 0.499 1.00 0.00 O ATOM 412 CB MET A 271 -21.034 4.896 -0.752 1.00 0.00 C ATOM 413 CG MET A 271 -22.266 4.374 -0.028 1.00 0.00 C ATOM 414 SD MET A 271 -23.351 5.693 0.554 1.00 0.00 S ATOM 415 CE MET A 271 -22.656 6.028 2.173 1.00 0.00 C ATOM 0 H MET A 271 -18.033 5.649 -0.575 1.00 0.00 H new ATOM 0 HA MET A 271 -20.423 6.189 0.861 1.00 0.00 H new ATOM 0 HB2 MET A 271 -21.335 5.676 -1.452 1.00 0.00 H new ATOM 0 HB3 MET A 271 -20.598 4.090 -1.342 1.00 0.00 H new ATOM 0 HG2 MET A 271 -22.825 3.720 -0.698 1.00 0.00 H new ATOM 0 HG3 MET A 271 -21.952 3.767 0.821 1.00 0.00 H new ATOM 0 HE1 MET A 271 -23.446 5.993 2.923 1.00 0.00 H new ATOM 0 HE2 MET A 271 -21.900 5.278 2.407 1.00 0.00 H new ATOM 0 HE3 MET A 271 -22.198 7.017 2.175 1.00 0.00 H new ATOM 425 N ASN A 272 -19.233 4.540 2.313 1.00 0.00 N ATOM 426 CA ASN A 272 -18.714 3.511 3.202 1.00 0.00 C ATOM 427 C ASN A 272 -19.867 2.721 3.804 1.00 0.00 C ATOM 428 O ASN A 272 -20.855 3.291 4.267 1.00 0.00 O ATOM 429 CB ASN A 272 -17.855 4.131 4.301 1.00 0.00 C ATOM 430 CG ASN A 272 -16.941 3.125 4.980 1.00 0.00 C ATOM 431 OD1 ASN A 272 -15.746 3.372 5.146 1.00 0.00 O ATOM 432 ND2 ASN A 272 -17.497 1.992 5.394 1.00 0.00 N ATOM 0 H ASN A 272 -19.443 5.428 2.768 1.00 0.00 H new ATOM 0 HA ASN A 272 -18.084 2.833 2.626 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -17.251 4.932 3.874 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -18.505 4.586 5.049 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -16.930 1.289 5.868 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -18.491 1.825 5.238 1.00 0.00 H new ATOM 439 N LYS A 273 -19.726 1.405 3.790 1.00 0.00 N ATOM 440 CA LYS A 273 -20.754 0.510 4.300 1.00 0.00 C ATOM 441 C LYS A 273 -20.700 0.356 5.812 1.00 0.00 C ATOM 442 O LYS A 273 -21.735 0.272 6.473 1.00 0.00 O ATOM 443 CB LYS A 273 -20.589 -0.852 3.641 1.00 0.00 C ATOM 444 CG LYS A 273 -21.363 -0.992 2.362 1.00 0.00 C ATOM 445 CD LYS A 273 -22.751 -1.532 2.598 1.00 0.00 C ATOM 446 CE LYS A 273 -23.627 -1.316 1.380 1.00 0.00 C ATOM 447 NZ LYS A 273 -24.702 -2.339 1.275 1.00 0.00 N ATOM 0 H LYS A 273 -18.900 0.929 3.427 1.00 0.00 H new ATOM 0 HA LYS A 273 -21.724 0.945 4.059 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -19.532 -1.024 3.438 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -20.910 -1.626 4.338 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -21.430 -0.021 1.871 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -20.826 -1.656 1.684 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -22.698 -2.596 2.829 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -23.195 -1.040 3.463 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -24.075 -0.324 1.428 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -23.011 -1.345 0.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -25.277 -2.153 0.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -24.275 -3.285 1.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -25.307 -2.295 2.120 1.00 0.00 H new ATOM 461 N LYS A 274 -19.495 0.316 6.352 1.00 0.00 N ATOM 462 CA LYS A 274 -19.313 0.142 7.783 1.00 0.00 C ATOM 463 C LYS A 274 -19.085 1.475 8.495 1.00 0.00 C ATOM 464 O LYS A 274 -18.869 1.514 9.706 1.00 0.00 O ATOM 465 CB LYS A 274 -18.152 -0.814 8.021 1.00 0.00 C ATOM 466 CG LYS A 274 -18.347 -2.160 7.339 1.00 0.00 C ATOM 467 CD LYS A 274 -18.898 -3.213 8.284 1.00 0.00 C ATOM 468 CE LYS A 274 -18.778 -4.606 7.690 1.00 0.00 C ATOM 469 NZ LYS A 274 -17.359 -4.992 7.451 1.00 0.00 N ATOM 0 H LYS A 274 -18.628 0.402 5.822 1.00 0.00 H new ATOM 0 HA LYS A 274 -20.225 -0.280 8.204 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -17.231 -0.358 7.657 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -18.029 -0.969 9.093 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -19.027 -2.042 6.495 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -17.394 -2.501 6.935 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -18.360 -3.172 9.231 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -19.944 -2.997 8.502 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -19.241 -5.328 8.363 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -19.328 -4.648 6.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -17.172 -5.916 7.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -17.184 -5.054 6.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -16.730 -4.276 7.867 1.00 0.00 H new ATOM 483 N SER A 275 -19.133 2.566 7.734 1.00 0.00 N ATOM 484 CA SER A 275 -18.960 3.901 8.298 1.00 0.00 C ATOM 485 C SER A 275 -20.136 4.794 7.922 1.00 0.00 C ATOM 486 O SER A 275 -20.287 5.901 8.440 1.00 0.00 O ATOM 487 CB SER A 275 -17.648 4.529 7.830 1.00 0.00 C ATOM 488 OG SER A 275 -16.534 3.746 8.224 1.00 0.00 O ATOM 0 H SER A 275 -19.290 2.551 6.726 1.00 0.00 H new ATOM 0 HA SER A 275 -18.923 3.806 9.383 1.00 0.00 H new ATOM 0 HB2 SER A 275 -17.658 4.631 6.745 1.00 0.00 H new ATOM 0 HB3 SER A 275 -17.555 5.533 8.244 1.00 0.00 H new ATOM 0 HG SER A 275 -15.708 4.170 7.910 1.00 0.00 H new ATOM 494 N GLY A 276 -20.962 4.289 7.019 1.00 0.00 N ATOM 495 CA GLY A 276 -22.139 5.014 6.574 1.00 0.00 C ATOM 496 C GLY A 276 -21.842 6.381 6.003 1.00 0.00 C ATOM 497 O GLY A 276 -22.741 7.216 5.884 1.00 0.00 O ATOM 0 H GLY A 276 -20.837 3.377 6.580 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -22.654 4.421 5.819 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -22.824 5.124 7.415 1.00 0.00 H new ATOM 501 N ARG A 277 -20.594 6.616 5.650 1.00 0.00 N ATOM 502 CA ARG A 277 -20.204 7.897 5.077 1.00 0.00 C ATOM 503 C ARG A 277 -19.280 7.733 3.866 1.00 0.00 C ATOM 504 O ARG A 277 -18.617 6.717 3.695 1.00 0.00 O ATOM 505 CB ARG A 277 -19.640 8.840 6.161 1.00 0.00 C ATOM 506 CG ARG A 277 -18.366 8.387 6.831 1.00 0.00 C ATOM 507 CD ARG A 277 -17.234 8.358 5.844 1.00 0.00 C ATOM 508 NE ARG A 277 -16.508 9.625 5.798 1.00 0.00 N ATOM 509 CZ ARG A 277 -15.184 9.721 5.857 1.00 0.00 C ATOM 510 NH1 ARG A 277 -14.440 8.631 5.980 1.00 0.00 N ATOM 511 NH2 ARG A 277 -14.601 10.911 5.796 1.00 0.00 N ATOM 0 H ARG A 277 -19.833 5.943 5.747 1.00 0.00 H new ATOM 0 HA ARG A 277 -21.101 8.378 4.686 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -19.463 9.816 5.709 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -20.402 8.977 6.928 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -18.122 9.059 7.654 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -18.507 7.395 7.261 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -16.545 7.556 6.108 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -17.625 8.129 4.853 1.00 0.00 H new ATOM 0 HE ARG A 277 -17.049 10.486 5.716 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -14.883 7.714 6.030 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -13.424 8.709 6.025 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -15.169 11.753 5.704 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -13.585 10.984 5.841 1.00 0.00 H new ATOM 525 N PRO A 278 -19.238 8.771 3.028 1.00 0.00 N ATOM 526 CA PRO A 278 -18.445 8.814 1.787 1.00 0.00 C ATOM 527 C PRO A 278 -16.948 8.582 1.979 1.00 0.00 C ATOM 528 O PRO A 278 -16.400 8.787 3.061 1.00 0.00 O ATOM 529 CB PRO A 278 -18.676 10.233 1.262 1.00 0.00 C ATOM 530 CG PRO A 278 -19.928 10.697 1.921 1.00 0.00 C ATOM 531 CD PRO A 278 -19.983 10.005 3.249 1.00 0.00 C ATOM 0 HA PRO A 278 -18.757 8.014 1.116 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -17.837 10.885 1.508 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -18.777 10.239 0.177 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -19.924 11.780 2.046 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -20.801 10.449 1.317 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -19.531 10.610 4.035 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -21.010 9.803 3.553 1.00 0.00 H new ATOM 539 N GLU A 279 -16.301 8.156 0.894 1.00 0.00 N ATOM 540 CA GLU A 279 -14.871 7.901 0.874 1.00 0.00 C ATOM 541 C GLU A 279 -14.407 7.739 -0.576 1.00 0.00 C ATOM 542 O GLU A 279 -14.866 8.462 -1.461 1.00 0.00 O ATOM 543 CB GLU A 279 -14.548 6.647 1.687 1.00 0.00 C ATOM 544 CG GLU A 279 -13.157 6.666 2.296 1.00 0.00 C ATOM 545 CD GLU A 279 -13.114 5.995 3.653 1.00 0.00 C ATOM 546 OE1 GLU A 279 -13.114 4.750 3.698 1.00 0.00 O ATOM 547 OE2 GLU A 279 -13.088 6.717 4.671 1.00 0.00 O ATOM 0 H GLU A 279 -16.762 7.979 0.002 1.00 0.00 H new ATOM 0 HA GLU A 279 -14.344 8.742 1.324 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -15.284 6.540 2.484 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -14.644 5.772 1.045 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -12.461 6.165 1.623 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -12.819 7.698 2.393 1.00 0.00 H new ATOM 554 N GLU A 280 -13.504 6.793 -0.815 1.00 0.00 N ATOM 555 CA GLU A 280 -12.992 6.532 -2.162 1.00 0.00 C ATOM 556 C GLU A 280 -12.045 5.337 -2.159 1.00 0.00 C ATOM 557 O GLU A 280 -10.858 5.454 -1.858 1.00 0.00 O ATOM 558 CB GLU A 280 -12.285 7.759 -2.734 1.00 0.00 C ATOM 559 CG GLU A 280 -12.035 7.667 -4.233 1.00 0.00 C ATOM 560 CD GLU A 280 -13.210 8.163 -5.053 1.00 0.00 C ATOM 561 OE1 GLU A 280 -13.443 9.390 -5.073 1.00 0.00 O ATOM 562 OE2 GLU A 280 -13.898 7.326 -5.676 1.00 0.00 O ATOM 0 H GLU A 280 -13.109 6.191 -0.093 1.00 0.00 H new ATOM 0 HA GLU A 280 -13.846 6.302 -2.799 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -12.885 8.645 -2.527 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -11.332 7.892 -2.221 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -11.149 8.249 -4.486 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -11.823 6.632 -4.499 1.00 0.00 H new ATOM 569 N LEU A 281 -12.609 4.197 -2.515 1.00 0.00 N ATOM 570 CA LEU A 281 -11.904 2.917 -2.577 1.00 0.00 C ATOM 571 C LEU A 281 -10.580 2.954 -3.314 1.00 0.00 C ATOM 572 O LEU A 281 -10.214 3.942 -3.951 1.00 0.00 O ATOM 573 CB LEU A 281 -12.775 1.930 -3.298 1.00 0.00 C ATOM 574 CG LEU A 281 -14.253 2.006 -2.992 1.00 0.00 C ATOM 575 CD1 LEU A 281 -15.025 1.384 -4.136 1.00 0.00 C ATOM 576 CD2 LEU A 281 -14.577 1.327 -1.655 1.00 0.00 C ATOM 0 H LEU A 281 -13.593 4.127 -2.776 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.693 2.646 -1.543 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.638 2.070 -4.370 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -12.426 0.925 -3.060 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.550 3.050 -2.892 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -16.093 1.434 -3.924 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -14.812 1.927 -5.057 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.727 0.342 -4.252 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -15.647 1.397 -1.461 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -14.284 0.278 -1.699 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -14.030 1.823 -0.853 1.00 0.00 H new ATOM 588 N VAL A 282 -9.874 1.829 -3.208 1.00 0.00 N ATOM 589 CA VAL A 282 -8.619 1.629 -3.901 1.00 0.00 C ATOM 590 C VAL A 282 -8.791 0.450 -4.818 1.00 0.00 C ATOM 591 O VAL A 282 -8.866 -0.682 -4.347 1.00 0.00 O ATOM 592 CB VAL A 282 -7.436 1.324 -2.981 1.00 0.00 C ATOM 593 CG1 VAL A 282 -6.308 2.245 -3.301 1.00 0.00 C ATOM 594 CG2 VAL A 282 -7.783 1.459 -1.530 1.00 0.00 C ATOM 0 H VAL A 282 -10.163 1.035 -2.637 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.390 2.560 -4.419 1.00 0.00 H new ATOM 0 HB VAL A 282 -7.152 0.286 -3.155 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.464 2.028 -2.646 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -6.007 2.104 -4.339 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -6.627 3.277 -3.152 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.906 1.231 -0.924 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -8.109 2.479 -1.327 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -8.586 0.765 -1.282 1.00 0.00 H new ATOM 604 N SER A 283 -8.836 0.708 -6.113 1.00 0.00 N ATOM 605 CA SER A 283 -9.015 -0.354 -7.085 1.00 0.00 C ATOM 606 C SER A 283 -7.672 -0.839 -7.587 1.00 0.00 C ATOM 607 O SER A 283 -6.859 -0.047 -8.064 1.00 0.00 O ATOM 608 CB SER A 283 -9.867 0.127 -8.258 1.00 0.00 C ATOM 609 OG SER A 283 -9.440 1.397 -8.717 1.00 0.00 O ATOM 0 H SER A 283 -8.751 1.642 -6.515 1.00 0.00 H new ATOM 0 HA SER A 283 -9.530 -1.181 -6.596 1.00 0.00 H new ATOM 0 HB2 SER A 283 -9.809 -0.595 -9.073 1.00 0.00 H new ATOM 0 HB3 SER A 283 -10.912 0.180 -7.953 1.00 0.00 H new ATOM 0 HG SER A 283 -8.473 1.484 -8.586 1.00 0.00 H new ATOM 615 N CYS A 284 -7.434 -2.140 -7.475 1.00 0.00 N ATOM 616 CA CYS A 284 -6.174 -2.695 -7.930 1.00 0.00 C ATOM 617 C CYS A 284 -5.956 -2.317 -9.384 1.00 0.00 C ATOM 618 O CYS A 284 -6.899 -2.296 -10.177 1.00 0.00 O ATOM 619 CB CYS A 284 -6.138 -4.216 -7.753 1.00 0.00 C ATOM 620 SG CYS A 284 -4.808 -5.035 -8.697 1.00 0.00 S ATOM 0 H CYS A 284 -8.087 -2.817 -7.080 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.369 -2.280 -7.324 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -6.015 -4.447 -6.695 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -7.098 -4.631 -8.060 1.00 0.00 H new ATOM 625 N ALA A 285 -4.715 -2.018 -9.731 1.00 0.00 N ATOM 626 CA ALA A 285 -4.387 -1.623 -11.089 1.00 0.00 C ATOM 627 C ALA A 285 -4.287 -2.836 -11.999 1.00 0.00 C ATOM 628 O ALA A 285 -3.661 -2.785 -13.059 1.00 0.00 O ATOM 629 CB ALA A 285 -3.095 -0.831 -11.102 1.00 0.00 C ATOM 0 H ALA A 285 -3.920 -2.041 -9.092 1.00 0.00 H new ATOM 0 HA ALA A 285 -5.188 -0.989 -11.469 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -2.857 -0.539 -12.125 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -3.209 0.062 -10.487 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -2.288 -1.445 -10.703 1.00 0.00 H new ATOM 635 N ASP A 286 -4.912 -3.924 -11.574 1.00 0.00 N ATOM 636 CA ASP A 286 -4.906 -5.157 -12.338 1.00 0.00 C ATOM 637 C ASP A 286 -6.241 -5.882 -12.194 1.00 0.00 C ATOM 638 O ASP A 286 -6.971 -6.076 -13.166 1.00 0.00 O ATOM 639 CB ASP A 286 -3.779 -6.063 -11.854 1.00 0.00 C ATOM 640 CG ASP A 286 -3.557 -7.253 -12.768 1.00 0.00 C ATOM 641 OD1 ASP A 286 -4.259 -8.271 -12.599 1.00 0.00 O ATOM 642 OD2 ASP A 286 -2.680 -7.165 -13.653 1.00 0.00 O ATOM 0 H ASP A 286 -5.432 -3.975 -10.698 1.00 0.00 H new ATOM 0 HA ASP A 286 -4.749 -4.912 -13.388 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -2.857 -5.485 -11.785 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -4.009 -6.418 -10.850 1.00 0.00 H new ATOM 647 N CYS A 287 -6.544 -6.278 -10.960 1.00 0.00 N ATOM 648 CA CYS A 287 -7.779 -6.988 -10.644 1.00 0.00 C ATOM 649 C CYS A 287 -8.994 -6.082 -10.777 1.00 0.00 C ATOM 650 O CYS A 287 -9.924 -6.367 -11.531 1.00 0.00 O ATOM 651 CB CYS A 287 -7.733 -7.516 -9.208 1.00 0.00 C ATOM 652 SG CYS A 287 -6.296 -8.559 -8.826 1.00 0.00 S ATOM 0 H CYS A 287 -5.941 -6.116 -10.153 1.00 0.00 H new ATOM 0 HA CYS A 287 -7.866 -7.812 -11.353 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -7.741 -6.668 -8.523 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -8.641 -8.088 -9.017 1.00 0.00 H new ATOM 657 N GLY A 288 -8.965 -4.988 -10.030 1.00 0.00 N ATOM 658 CA GLY A 288 -10.071 -4.055 -10.024 1.00 0.00 C ATOM 659 C GLY A 288 -10.773 -4.052 -8.680 1.00 0.00 C ATOM 660 O GLY A 288 -11.784 -3.374 -8.496 1.00 0.00 O ATOM 0 H GLY A 288 -8.187 -4.729 -9.423 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -9.707 -3.053 -10.250 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -10.780 -4.321 -10.808 1.00 0.00 H new ATOM 664 N ARG A 289 -10.220 -4.817 -7.737 1.00 0.00 N ATOM 665 CA ARG A 289 -10.781 -4.914 -6.393 1.00 0.00 C ATOM 666 C ARG A 289 -10.544 -3.624 -5.632 1.00 0.00 C ATOM 667 O ARG A 289 -9.477 -3.025 -5.746 1.00 0.00 O ATOM 668 CB ARG A 289 -10.152 -6.071 -5.627 1.00 0.00 C ATOM 669 CG ARG A 289 -10.917 -6.421 -4.374 1.00 0.00 C ATOM 670 CD ARG A 289 -10.180 -7.449 -3.537 1.00 0.00 C ATOM 671 NE ARG A 289 -10.035 -8.723 -4.237 1.00 0.00 N ATOM 672 CZ ARG A 289 -9.650 -9.850 -3.646 1.00 0.00 C ATOM 673 NH1 ARG A 289 -9.368 -9.864 -2.349 1.00 0.00 N ATOM 674 NH2 ARG A 289 -9.544 -10.966 -4.352 1.00 0.00 N ATOM 0 H ARG A 289 -9.381 -5.379 -7.883 1.00 0.00 H new ATOM 0 HA ARG A 289 -11.852 -5.091 -6.487 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -10.102 -6.946 -6.275 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -9.127 -5.812 -5.362 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -11.080 -5.520 -3.783 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -11.900 -6.808 -4.643 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -9.194 -7.064 -3.276 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -10.718 -7.608 -2.602 1.00 0.00 H new ATOM 0 HE ARG A 289 -10.241 -8.749 -5.236 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -9.446 -9.007 -1.801 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -9.073 -10.731 -1.901 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -9.758 -10.961 -5.349 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -9.249 -11.830 -3.898 1.00 0.00 H new ATOM 688 N SER A 290 -11.519 -3.206 -4.834 1.00 0.00 N ATOM 689 CA SER A 290 -11.375 -1.968 -4.089 1.00 0.00 C ATOM 690 C SER A 290 -11.133 -2.186 -2.609 1.00 0.00 C ATOM 691 O SER A 290 -11.260 -3.289 -2.086 1.00 0.00 O ATOM 692 CB SER A 290 -12.604 -1.087 -4.212 1.00 0.00 C ATOM 693 OG SER A 290 -13.106 -0.787 -2.931 1.00 0.00 O ATOM 0 H SER A 290 -12.401 -3.697 -4.689 1.00 0.00 H new ATOM 0 HA SER A 290 -10.505 -1.485 -4.533 1.00 0.00 H new ATOM 0 HB2 SER A 290 -12.352 -0.167 -4.738 1.00 0.00 H new ATOM 0 HB3 SER A 290 -13.368 -1.593 -4.803 1.00 0.00 H new ATOM 0 HG SER A 290 -12.480 -0.195 -2.465 1.00 0.00 H new ATOM 699 N GLY A 291 -10.754 -1.090 -1.965 1.00 0.00 N ATOM 700 CA GLY A 291 -10.552 -1.065 -0.531 1.00 0.00 C ATOM 701 C GLY A 291 -10.762 0.338 0.009 1.00 0.00 C ATOM 702 O GLY A 291 -10.379 1.301 -0.630 1.00 0.00 O ATOM 0 H GLY A 291 -10.579 -0.197 -2.426 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.244 -1.755 -0.048 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.544 -1.406 -0.293 1.00 0.00 H new ATOM 706 N HIS A 292 -11.396 0.500 1.156 1.00 0.00 N ATOM 707 CA HIS A 292 -11.555 1.853 1.671 1.00 0.00 C ATOM 708 C HIS A 292 -10.216 2.257 2.249 1.00 0.00 C ATOM 709 O HIS A 292 -9.738 1.587 3.158 1.00 0.00 O ATOM 710 CB HIS A 292 -12.599 1.934 2.781 1.00 0.00 C ATOM 711 CG HIS A 292 -14.034 2.017 2.325 1.00 0.00 C ATOM 712 ND1 HIS A 292 -14.963 1.135 2.784 1.00 0.00 N ATOM 713 CD2 HIS A 292 -14.680 2.802 1.424 1.00 0.00 C ATOM 714 CE1 HIS A 292 -16.120 1.345 2.198 1.00 0.00 C ATOM 715 NE2 HIS A 292 -15.978 2.362 1.372 1.00 0.00 N ATOM 0 H HIS A 292 -11.793 -0.246 1.727 1.00 0.00 H new ATOM 0 HA HIS A 292 -11.886 2.505 0.862 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.491 1.058 3.421 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.381 2.807 3.396 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -14.253 3.616 0.857 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -17.027 0.783 2.364 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -16.715 2.758 0.788 1.00 0.00 H new ATOM 723 N PRO A 293 -9.583 3.339 1.773 1.00 0.00 N ATOM 724 CA PRO A 293 -8.279 3.731 2.294 1.00 0.00 C ATOM 725 C PRO A 293 -8.230 3.709 3.819 1.00 0.00 C ATOM 726 O PRO A 293 -7.253 3.243 4.409 1.00 0.00 O ATOM 727 CB PRO A 293 -8.100 5.144 1.764 1.00 0.00 C ATOM 728 CG PRO A 293 -8.890 5.183 0.500 1.00 0.00 C ATOM 729 CD PRO A 293 -10.031 4.214 0.671 1.00 0.00 C ATOM 0 HA PRO A 293 -7.490 3.046 1.983 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -8.462 5.883 2.479 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -7.049 5.367 1.580 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -9.263 6.189 0.308 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -8.270 4.904 -0.352 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -10.959 4.728 0.920 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -10.215 3.647 -0.241 1.00 0.00 H new ATOM 737 N THR A 294 -9.289 4.193 4.459 1.00 0.00 N ATOM 738 CA THR A 294 -9.348 4.192 5.914 1.00 0.00 C ATOM 739 C THR A 294 -9.403 2.761 6.434 1.00 0.00 C ATOM 740 O THR A 294 -8.900 2.460 7.517 1.00 0.00 O ATOM 741 CB THR A 294 -10.566 4.969 6.438 1.00 0.00 C ATOM 742 OG1 THR A 294 -11.774 4.423 5.897 1.00 0.00 O ATOM 743 CG2 THR A 294 -10.451 6.437 6.077 1.00 0.00 C ATOM 0 H THR A 294 -10.109 4.587 3.998 1.00 0.00 H new ATOM 0 HA THR A 294 -8.447 4.687 6.276 1.00 0.00 H new ATOM 0 HB THR A 294 -10.594 4.877 7.524 1.00 0.00 H new ATOM 0 HG1 THR A 294 -11.750 4.481 4.919 1.00 0.00 H new ATOM 0 HG21 THR A 294 -11.321 6.974 6.455 1.00 0.00 H new ATOM 0 HG22 THR A 294 -9.547 6.852 6.523 1.00 0.00 H new ATOM 0 HG23 THR A 294 -10.402 6.542 4.993 1.00 0.00 H new ATOM 751 N CYS A 295 -10.022 1.882 5.647 1.00 0.00 N ATOM 752 CA CYS A 295 -10.138 0.474 6.009 1.00 0.00 C ATOM 753 C CYS A 295 -8.797 -0.231 5.872 1.00 0.00 C ATOM 754 O CYS A 295 -8.492 -1.144 6.640 1.00 0.00 O ATOM 755 CB CYS A 295 -11.214 -0.218 5.162 1.00 0.00 C ATOM 756 SG CYS A 295 -12.884 0.355 5.563 1.00 0.00 S ATOM 0 H CYS A 295 -10.451 2.123 4.753 1.00 0.00 H new ATOM 0 HA CYS A 295 -10.443 0.414 7.054 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -11.014 -0.035 4.106 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -11.156 -1.296 5.316 1.00 0.00 H new ATOM 761 N LEU A 296 -7.992 0.187 4.898 1.00 0.00 N ATOM 762 CA LEU A 296 -6.675 -0.422 4.716 1.00 0.00 C ATOM 763 C LEU A 296 -5.656 0.218 5.651 1.00 0.00 C ATOM 764 O LEU A 296 -4.494 -0.193 5.691 1.00 0.00 O ATOM 765 CB LEU A 296 -6.186 -0.285 3.284 1.00 0.00 C ATOM 766 CG LEU A 296 -7.184 -0.691 2.213 1.00 0.00 C ATOM 767 CD1 LEU A 296 -7.632 0.533 1.451 1.00 0.00 C ATOM 768 CD2 LEU A 296 -6.575 -1.711 1.270 1.00 0.00 C ATOM 0 H LEU A 296 -8.220 0.928 4.235 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.778 -1.482 4.950 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.898 0.752 3.114 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.286 -0.889 3.166 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.049 -1.151 2.691 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -8.348 0.241 0.683 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -8.103 1.237 2.137 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -6.769 1.006 0.982 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -7.307 -1.988 0.511 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -5.697 -1.282 0.788 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.283 -2.598 1.833 1.00 0.00 H new ATOM 780 N GLN A 297 -6.101 1.237 6.385 1.00 0.00 N ATOM 781 CA GLN A 297 -5.244 1.956 7.326 1.00 0.00 C ATOM 782 C GLN A 297 -4.238 2.834 6.590 1.00 0.00 C ATOM 783 O GLN A 297 -3.206 3.211 7.147 1.00 0.00 O ATOM 784 CB GLN A 297 -4.514 0.993 8.266 1.00 0.00 C ATOM 785 CG GLN A 297 -5.040 1.027 9.687 1.00 0.00 C ATOM 786 CD GLN A 297 -4.109 0.355 10.679 1.00 0.00 C ATOM 787 OE1 GLN A 297 -4.091 0.702 11.861 1.00 0.00 O ATOM 788 NE2 GLN A 297 -3.320 -0.605 10.206 1.00 0.00 N ATOM 0 H GLN A 297 -7.059 1.585 6.345 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.890 2.596 7.927 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -4.604 -0.021 7.877 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -3.452 1.239 8.273 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -5.195 2.063 9.987 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -6.013 0.537 9.720 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -3.365 -0.863 9.220 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.669 -1.083 10.829 1.00 0.00 H new ATOM 797 N PHE A 298 -4.543 3.156 5.335 1.00 0.00 N ATOM 798 CA PHE A 298 -3.668 4.003 4.531 1.00 0.00 C ATOM 799 C PHE A 298 -3.565 5.400 5.133 1.00 0.00 C ATOM 800 O PHE A 298 -3.931 5.630 6.285 1.00 0.00 O ATOM 801 CB PHE A 298 -4.201 4.148 3.100 1.00 0.00 C ATOM 802 CG PHE A 298 -4.170 2.906 2.248 1.00 0.00 C ATOM 803 CD1 PHE A 298 -3.496 1.760 2.642 1.00 0.00 C ATOM 804 CD2 PHE A 298 -4.808 2.909 1.019 1.00 0.00 C ATOM 805 CE1 PHE A 298 -3.471 0.646 1.824 1.00 0.00 C ATOM 806 CE2 PHE A 298 -4.779 1.804 0.198 1.00 0.00 C ATOM 807 CZ PHE A 298 -4.113 0.672 0.599 1.00 0.00 C ATOM 0 H PHE A 298 -5.387 2.844 4.855 1.00 0.00 H new ATOM 0 HA PHE A 298 -2.689 3.524 4.517 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -5.231 4.501 3.152 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -3.623 4.923 2.596 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -2.987 1.738 3.594 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -5.338 3.794 0.699 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -2.950 -0.245 2.141 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -5.279 1.828 -0.759 1.00 0.00 H new ATOM 0 HZ PHE A 298 -4.090 -0.197 -0.042 1.00 0.00 H new ATOM 817 N THR A 299 -3.062 6.325 4.327 1.00 0.00 N ATOM 818 CA THR A 299 -2.925 7.715 4.723 1.00 0.00 C ATOM 819 C THR A 299 -3.408 8.608 3.588 1.00 0.00 C ATOM 820 O THR A 299 -3.699 8.114 2.502 1.00 0.00 O ATOM 821 CB THR A 299 -1.471 8.066 5.082 1.00 0.00 C ATOM 822 OG1 THR A 299 -1.345 9.475 5.314 1.00 0.00 O ATOM 823 CG2 THR A 299 -0.520 7.638 3.977 1.00 0.00 C ATOM 0 H THR A 299 -2.738 6.130 3.380 1.00 0.00 H new ATOM 0 HA THR A 299 -3.531 7.877 5.614 1.00 0.00 H new ATOM 0 HB THR A 299 -1.207 7.527 5.992 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.416 9.687 5.543 1.00 0.00 H new ATOM 0 HG21 THR A 299 0.501 7.897 4.255 1.00 0.00 H new ATOM 0 HG22 THR A 299 -0.594 6.560 3.831 1.00 0.00 H new ATOM 0 HG23 THR A 299 -0.785 8.149 3.051 1.00 0.00 H new ATOM 831 N LEU A 300 -3.505 9.907 3.823 1.00 0.00 N ATOM 832 CA LEU A 300 -3.968 10.817 2.783 1.00 0.00 C ATOM 833 C LEU A 300 -3.069 10.743 1.554 1.00 0.00 C ATOM 834 O LEU A 300 -3.556 10.745 0.427 1.00 0.00 O ATOM 835 CB LEU A 300 -4.047 12.250 3.317 1.00 0.00 C ATOM 836 CG LEU A 300 -5.006 13.177 2.563 1.00 0.00 C ATOM 837 CD1 LEU A 300 -4.412 13.589 1.233 1.00 0.00 C ATOM 838 CD2 LEU A 300 -6.349 12.506 2.348 1.00 0.00 C ATOM 0 H LEU A 300 -3.273 10.352 4.711 1.00 0.00 H new ATOM 0 HA LEU A 300 -4.970 10.509 2.483 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -4.350 12.214 4.363 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -3.049 12.686 3.289 1.00 0.00 H new ATOM 0 HG LEU A 300 -5.159 14.069 3.171 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -5.108 14.247 0.712 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -3.472 14.115 1.401 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -4.228 12.702 0.626 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -7.012 13.184 1.811 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -6.212 11.595 1.765 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -6.790 12.256 3.313 1.00 0.00 H new ATOM 850 N ASN A 301 -1.762 10.662 1.770 1.00 0.00 N ATOM 851 CA ASN A 301 -0.819 10.584 0.659 1.00 0.00 C ATOM 852 C ASN A 301 -0.957 9.252 -0.071 1.00 0.00 C ATOM 853 O ASN A 301 -0.889 9.209 -1.294 1.00 0.00 O ATOM 854 CB ASN A 301 0.611 10.764 1.150 1.00 0.00 C ATOM 855 CG ASN A 301 0.813 12.055 1.916 1.00 0.00 C ATOM 856 OD1 ASN A 301 -0.120 12.594 2.511 1.00 0.00 O ATOM 857 ND2 ASN A 301 2.041 12.553 1.909 1.00 0.00 N ATOM 0 H ASN A 301 -1.333 10.649 2.695 1.00 0.00 H new ATOM 0 HA ASN A 301 -1.052 11.390 -0.036 1.00 0.00 H new ATOM 0 HB2 ASN A 301 0.879 9.923 1.789 1.00 0.00 H new ATOM 0 HB3 ASN A 301 1.288 10.744 0.296 1.00 0.00 H new ATOM 0 HD21 ASN A 301 2.244 13.418 2.411 1.00 0.00 H new ATOM 0 HD22 ASN A 301 2.784 12.072 1.402 1.00 0.00 H new ATOM 864 N MET A 302 -1.117 8.161 0.680 1.00 0.00 N ATOM 865 CA MET A 302 -1.308 6.842 0.071 1.00 0.00 C ATOM 866 C MET A 302 -2.539 6.868 -0.769 1.00 0.00 C ATOM 867 O MET A 302 -2.510 6.577 -1.953 1.00 0.00 O ATOM 868 CB MET A 302 -1.542 5.761 1.110 1.00 0.00 C ATOM 869 CG MET A 302 -1.924 4.450 0.473 1.00 0.00 C ATOM 870 SD MET A 302 -0.659 3.865 -0.639 1.00 0.00 S ATOM 871 CE MET A 302 0.108 2.663 0.399 1.00 0.00 C ATOM 0 H MET A 302 -1.118 8.162 1.700 1.00 0.00 H new ATOM 0 HA MET A 302 -0.405 6.624 -0.499 1.00 0.00 H new ATOM 0 HB2 MET A 302 -0.639 5.627 1.706 1.00 0.00 H new ATOM 0 HB3 MET A 302 -2.330 6.077 1.793 1.00 0.00 H new ATOM 0 HG2 MET A 302 -2.099 3.705 1.249 1.00 0.00 H new ATOM 0 HG3 MET A 302 -2.861 4.569 -0.071 1.00 0.00 H new ATOM 0 HE1 MET A 302 1.187 2.820 0.403 1.00 0.00 H new ATOM 0 HE2 MET A 302 -0.276 2.761 1.414 1.00 0.00 H new ATOM 0 HE3 MET A 302 -0.112 1.664 0.023 1.00 0.00 H new ATOM 881 N THR A 303 -3.617 7.249 -0.123 1.00 0.00 N ATOM 882 CA THR A 303 -4.899 7.308 -0.756 1.00 0.00 C ATOM 883 C THR A 303 -4.745 8.103 -2.034 1.00 0.00 C ATOM 884 O THR A 303 -5.015 7.609 -3.116 1.00 0.00 O ATOM 885 CB THR A 303 -5.915 7.978 0.194 1.00 0.00 C ATOM 886 OG1 THR A 303 -5.984 7.250 1.424 1.00 0.00 O ATOM 887 CG2 THR A 303 -7.296 8.054 -0.421 1.00 0.00 C ATOM 0 H THR A 303 -3.621 7.526 0.859 1.00 0.00 H new ATOM 0 HA THR A 303 -5.268 6.309 -0.988 1.00 0.00 H new ATOM 0 HB THR A 303 -5.570 8.995 0.379 1.00 0.00 H new ATOM 0 HG1 THR A 303 -5.245 7.523 2.008 1.00 0.00 H new ATOM 0 HG21 THR A 303 -7.981 8.532 0.280 1.00 0.00 H new ATOM 0 HG22 THR A 303 -7.253 8.637 -1.341 1.00 0.00 H new ATOM 0 HG23 THR A 303 -7.650 7.048 -0.645 1.00 0.00 H new ATOM 895 N GLU A 304 -4.196 9.291 -1.891 1.00 0.00 N ATOM 896 CA GLU A 304 -3.956 10.185 -3.012 1.00 0.00 C ATOM 897 C GLU A 304 -3.175 9.487 -4.131 1.00 0.00 C ATOM 898 O GLU A 304 -3.585 9.477 -5.298 1.00 0.00 O ATOM 899 CB GLU A 304 -3.127 11.369 -2.505 1.00 0.00 C ATOM 900 CG GLU A 304 -3.256 12.620 -3.322 1.00 0.00 C ATOM 901 CD GLU A 304 -2.100 13.579 -3.112 1.00 0.00 C ATOM 902 OE1 GLU A 304 -1.056 13.403 -3.774 1.00 0.00 O ATOM 903 OE2 GLU A 304 -2.239 14.506 -2.287 1.00 0.00 O ATOM 0 H GLU A 304 -3.901 9.669 -0.991 1.00 0.00 H new ATOM 0 HA GLU A 304 -4.916 10.507 -3.415 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -3.423 11.589 -1.479 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -2.078 11.075 -2.478 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -3.315 12.355 -4.378 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -4.189 13.121 -3.066 1.00 0.00 H new ATOM 910 N ALA A 305 -2.055 8.887 -3.746 1.00 0.00 N ATOM 911 CA ALA A 305 -1.172 8.204 -4.688 1.00 0.00 C ATOM 912 C ALA A 305 -1.894 7.092 -5.417 1.00 0.00 C ATOM 913 O ALA A 305 -2.050 7.112 -6.637 1.00 0.00 O ATOM 914 CB ALA A 305 0.030 7.629 -3.943 1.00 0.00 C ATOM 0 H ALA A 305 -1.733 8.859 -2.778 1.00 0.00 H new ATOM 0 HA ALA A 305 -0.838 8.934 -5.426 1.00 0.00 H new ATOM 0 HB1 ALA A 305 0.686 7.120 -4.649 1.00 0.00 H new ATOM 0 HB2 ALA A 305 0.577 8.437 -3.456 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -0.314 6.919 -3.191 1.00 0.00 H new ATOM 920 N VAL A 306 -2.350 6.145 -4.633 1.00 0.00 N ATOM 921 CA VAL A 306 -3.057 4.984 -5.117 1.00 0.00 C ATOM 922 C VAL A 306 -4.310 5.347 -5.889 1.00 0.00 C ATOM 923 O VAL A 306 -4.820 4.550 -6.676 1.00 0.00 O ATOM 924 CB VAL A 306 -3.409 4.094 -3.939 1.00 0.00 C ATOM 925 CG1 VAL A 306 -2.172 3.836 -3.125 1.00 0.00 C ATOM 926 CG2 VAL A 306 -4.487 4.699 -3.081 1.00 0.00 C ATOM 0 H VAL A 306 -2.237 6.160 -3.619 1.00 0.00 H new ATOM 0 HA VAL A 306 -2.402 4.457 -5.811 1.00 0.00 H new ATOM 0 HB VAL A 306 -3.799 3.153 -4.326 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.421 3.197 -2.278 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -1.425 3.341 -3.746 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.772 4.782 -2.761 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -4.709 4.030 -2.250 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -4.147 5.659 -2.693 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -5.387 4.847 -3.678 1.00 0.00 H new ATOM 936 N LYS A 307 -4.801 6.550 -5.661 1.00 0.00 N ATOM 937 CA LYS A 307 -5.993 7.009 -6.339 1.00 0.00 C ATOM 938 C LYS A 307 -5.726 7.255 -7.810 1.00 0.00 C ATOM 939 O LYS A 307 -6.501 6.857 -8.681 1.00 0.00 O ATOM 940 CB LYS A 307 -6.491 8.276 -5.712 1.00 0.00 C ATOM 941 CG LYS A 307 -7.259 7.976 -4.480 1.00 0.00 C ATOM 942 CD LYS A 307 -8.606 8.630 -4.487 1.00 0.00 C ATOM 943 CE LYS A 307 -9.093 8.651 -3.082 1.00 0.00 C ATOM 944 NZ LYS A 307 -9.988 9.807 -2.797 1.00 0.00 N ATOM 0 H LYS A 307 -4.393 7.224 -5.013 1.00 0.00 H new ATOM 0 HA LYS A 307 -6.748 6.229 -6.244 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -5.649 8.927 -5.474 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -7.121 8.816 -6.419 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.380 6.897 -4.382 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -6.696 8.314 -3.610 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -8.540 9.642 -4.886 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -9.297 8.080 -5.125 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -9.627 7.724 -2.874 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -8.238 8.685 -2.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -10.520 9.627 -1.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -9.417 10.669 -2.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -10.654 9.934 -3.586 1.00 0.00 H new ATOM 958 N THR A 308 -4.606 7.923 -8.068 1.00 0.00 N ATOM 959 CA THR A 308 -4.214 8.281 -9.430 1.00 0.00 C ATOM 960 C THR A 308 -3.361 7.228 -10.153 1.00 0.00 C ATOM 961 O THR A 308 -3.689 6.846 -11.277 1.00 0.00 O ATOM 962 CB THR A 308 -3.457 9.623 -9.448 1.00 0.00 C ATOM 963 OG1 THR A 308 -2.871 9.839 -10.737 1.00 0.00 O ATOM 964 CG2 THR A 308 -2.376 9.654 -8.378 1.00 0.00 C ATOM 0 H THR A 308 -3.950 8.229 -7.349 1.00 0.00 H new ATOM 0 HA THR A 308 -5.156 8.353 -9.974 1.00 0.00 H new ATOM 0 HB THR A 308 -4.172 10.419 -9.238 1.00 0.00 H new ATOM 0 HG1 THR A 308 -2.393 10.695 -10.740 1.00 0.00 H new ATOM 0 HG21 THR A 308 -1.857 10.612 -8.413 1.00 0.00 H new ATOM 0 HG22 THR A 308 -2.832 9.523 -7.396 1.00 0.00 H new ATOM 0 HG23 THR A 308 -1.663 8.849 -8.557 1.00 0.00 H new ATOM 972 N TYR A 309 -2.276 6.753 -9.535 1.00 0.00 N ATOM 973 CA TYR A 309 -1.395 5.798 -10.214 1.00 0.00 C ATOM 974 C TYR A 309 -1.743 4.333 -9.920 1.00 0.00 C ATOM 975 O TYR A 309 -2.816 4.024 -9.400 1.00 0.00 O ATOM 976 CB TYR A 309 0.078 6.114 -9.892 1.00 0.00 C ATOM 977 CG TYR A 309 0.693 5.309 -8.767 1.00 0.00 C ATOM 978 CD1 TYR A 309 0.033 5.138 -7.559 1.00 0.00 C ATOM 979 CD2 TYR A 309 1.943 4.726 -8.920 1.00 0.00 C ATOM 980 CE1 TYR A 309 0.601 4.406 -6.533 1.00 0.00 C ATOM 981 CE2 TYR A 309 2.518 3.993 -7.902 1.00 0.00 C ATOM 982 CZ TYR A 309 1.844 3.835 -6.713 1.00 0.00 C ATOM 983 OH TYR A 309 2.416 3.106 -5.698 1.00 0.00 O ATOM 0 H TYR A 309 -1.991 7.006 -8.589 1.00 0.00 H new ATOM 0 HA TYR A 309 -1.554 5.920 -11.285 1.00 0.00 H new ATOM 0 HB2 TYR A 309 0.670 5.955 -10.793 1.00 0.00 H new ATOM 0 HB3 TYR A 309 0.157 7.172 -9.642 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -0.940 5.584 -7.418 1.00 0.00 H new ATOM 0 HD2 TYR A 309 2.475 4.848 -9.852 1.00 0.00 H new ATOM 0 HE1 TYR A 309 0.076 4.282 -5.598 1.00 0.00 H new ATOM 0 HE2 TYR A 309 3.492 3.546 -8.038 1.00 0.00 H new ATOM 0 HH TYR A 309 1.715 2.772 -5.100 1.00 0.00 H new ATOM 993 N LYS A 310 -0.811 3.439 -10.263 1.00 0.00 N ATOM 994 CA LYS A 310 -0.993 1.999 -10.081 1.00 0.00 C ATOM 995 C LYS A 310 -0.729 1.602 -8.640 1.00 0.00 C ATOM 996 O LYS A 310 0.415 1.596 -8.187 1.00 0.00 O ATOM 997 CB LYS A 310 -0.059 1.222 -10.998 1.00 0.00 C ATOM 998 CG LYS A 310 -0.211 1.558 -12.455 1.00 0.00 C ATOM 999 CD LYS A 310 -1.001 0.491 -13.185 1.00 0.00 C ATOM 1000 CE LYS A 310 -0.840 0.601 -14.686 1.00 0.00 C ATOM 1001 NZ LYS A 310 -1.213 1.950 -15.192 1.00 0.00 N ATOM 0 H LYS A 310 0.088 3.694 -10.673 1.00 0.00 H new ATOM 0 HA LYS A 310 -2.026 1.758 -10.333 1.00 0.00 H new ATOM 0 HB2 LYS A 310 0.971 1.414 -10.697 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -0.237 0.155 -10.861 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -0.713 2.520 -12.558 1.00 0.00 H new ATOM 0 HG3 LYS A 310 0.773 1.661 -12.911 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -0.672 -0.494 -12.855 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -2.056 0.578 -12.925 1.00 0.00 H new ATOM 0 HE2 LYS A 310 0.194 0.386 -14.956 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -1.459 -0.152 -15.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -1.268 1.928 -16.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -2.137 2.224 -14.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -0.494 2.642 -14.898 1.00 0.00 H new ATOM 1015 N TRP A 311 -1.790 1.269 -7.925 1.00 0.00 N ATOM 1016 CA TRP A 311 -1.671 0.876 -6.533 1.00 0.00 C ATOM 1017 C TRP A 311 -1.464 -0.633 -6.412 1.00 0.00 C ATOM 1018 O TRP A 311 -0.837 -1.097 -5.463 1.00 0.00 O ATOM 1019 CB TRP A 311 -2.906 1.358 -5.766 1.00 0.00 C ATOM 1020 CG TRP A 311 -3.186 0.634 -4.491 1.00 0.00 C ATOM 1021 CD1 TRP A 311 -2.550 0.780 -3.296 1.00 0.00 C ATOM 1022 CD2 TRP A 311 -4.207 -0.329 -4.286 1.00 0.00 C ATOM 1023 NE1 TRP A 311 -3.113 -0.046 -2.361 1.00 0.00 N ATOM 1024 CE2 TRP A 311 -4.133 -0.739 -2.948 1.00 0.00 C ATOM 1025 CE3 TRP A 311 -5.175 -0.885 -5.111 1.00 0.00 C ATOM 1026 CZ2 TRP A 311 -4.995 -1.681 -2.416 1.00 0.00 C ATOM 1027 CZ3 TRP A 311 -6.036 -1.827 -4.585 1.00 0.00 C ATOM 1028 CH2 TRP A 311 -5.941 -2.217 -3.244 1.00 0.00 C ATOM 0 H TRP A 311 -2.744 1.263 -8.286 1.00 0.00 H new ATOM 0 HA TRP A 311 -0.792 1.345 -6.090 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -2.785 2.418 -5.544 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -3.776 1.266 -6.416 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -1.723 1.449 -3.113 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -2.820 -0.130 -1.388 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -5.253 -0.586 -6.146 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.923 -1.983 -1.381 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -6.793 -2.269 -5.216 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.628 -2.955 -2.857 1.00 0.00 H new ATOM 1039 N GLN A 312 -1.968 -1.380 -7.397 1.00 0.00 N ATOM 1040 CA GLN A 312 -1.830 -2.842 -7.436 1.00 0.00 C ATOM 1041 C GLN A 312 -2.139 -3.486 -6.092 1.00 0.00 C ATOM 1042 O GLN A 312 -1.358 -3.364 -5.149 1.00 0.00 O ATOM 1043 CB GLN A 312 -0.409 -3.243 -7.861 1.00 0.00 C ATOM 1044 CG GLN A 312 0.152 -2.387 -8.986 1.00 0.00 C ATOM 1045 CD GLN A 312 1.642 -2.586 -9.186 1.00 0.00 C ATOM 1046 OE1 GLN A 312 2.174 -3.669 -8.943 1.00 0.00 O ATOM 1047 NE2 GLN A 312 2.325 -1.536 -9.628 1.00 0.00 N ATOM 0 H GLN A 312 -2.482 -0.993 -8.188 1.00 0.00 H new ATOM 0 HA GLN A 312 -2.555 -3.201 -8.167 1.00 0.00 H new ATOM 0 HB2 GLN A 312 0.253 -3.174 -6.998 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -0.413 -4.286 -8.177 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -0.370 -2.625 -9.913 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -0.044 -1.337 -8.770 1.00 0.00 H new ATOM 0 HE21 GLN A 312 1.843 -0.657 -9.817 1.00 0.00 H new ATOM 0 HE22 GLN A 312 3.331 -1.609 -9.779 1.00 0.00 H new ATOM 1056 N CYS A 313 -3.269 -4.187 -6.003 1.00 0.00 N ATOM 1057 CA CYS A 313 -3.618 -4.864 -4.764 1.00 0.00 C ATOM 1058 C CYS A 313 -2.425 -5.661 -4.298 1.00 0.00 C ATOM 1059 O CYS A 313 -1.534 -5.978 -5.088 1.00 0.00 O ATOM 1060 CB CYS A 313 -4.825 -5.792 -4.935 1.00 0.00 C ATOM 1061 SG CYS A 313 -4.445 -7.400 -5.710 1.00 0.00 S ATOM 0 H CYS A 313 -3.944 -4.298 -6.760 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.892 -4.110 -4.026 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.270 -5.972 -3.956 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.576 -5.282 -5.538 1.00 0.00 H new ATOM 1066 N ILE A 314 -2.401 -5.987 -3.031 1.00 0.00 N ATOM 1067 CA ILE A 314 -1.292 -6.715 -2.482 1.00 0.00 C ATOM 1068 C ILE A 314 -1.001 -8.007 -3.250 1.00 0.00 C ATOM 1069 O ILE A 314 0.146 -8.300 -3.574 1.00 0.00 O ATOM 1070 CB ILE A 314 -1.518 -7.019 -1.016 1.00 0.00 C ATOM 1071 CG1 ILE A 314 -0.415 -7.917 -0.544 1.00 0.00 C ATOM 1072 CG2 ILE A 314 -2.868 -7.670 -0.807 1.00 0.00 C ATOM 1073 CD1 ILE A 314 0.973 -7.346 -0.759 1.00 0.00 C ATOM 0 H ILE A 314 -3.137 -5.759 -2.363 1.00 0.00 H new ATOM 0 HA ILE A 314 -0.417 -6.072 -2.583 1.00 0.00 H new ATOM 0 HB ILE A 314 -1.510 -6.093 -0.441 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.554 -8.120 0.518 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -0.489 -8.872 -1.064 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -3.010 -7.880 0.253 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -3.653 -6.998 -1.152 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -2.914 -8.602 -1.371 1.00 0.00 H new ATOM 0 HD11 ILE A 314 1.718 -8.052 -0.393 1.00 0.00 H new ATOM 0 HD12 ILE A 314 1.133 -7.169 -1.823 1.00 0.00 H new ATOM 0 HD13 ILE A 314 1.067 -6.405 -0.217 1.00 0.00 H new ATOM 1085 N GLU A 315 -2.029 -8.790 -3.512 1.00 0.00 N ATOM 1086 CA GLU A 315 -1.863 -10.037 -4.250 1.00 0.00 C ATOM 1087 C GLU A 315 -1.092 -9.818 -5.555 1.00 0.00 C ATOM 1088 O GLU A 315 -0.556 -10.763 -6.134 1.00 0.00 O ATOM 1089 CB GLU A 315 -3.226 -10.660 -4.555 1.00 0.00 C ATOM 1090 CG GLU A 315 -4.103 -10.846 -3.327 1.00 0.00 C ATOM 1091 CD GLU A 315 -5.429 -11.504 -3.655 1.00 0.00 C ATOM 1092 OE1 GLU A 315 -5.434 -12.720 -3.941 1.00 0.00 O ATOM 1093 OE2 GLU A 315 -6.462 -10.804 -3.627 1.00 0.00 O ATOM 0 H GLU A 315 -2.988 -8.590 -3.228 1.00 0.00 H new ATOM 0 HA GLU A 315 -1.286 -10.716 -3.623 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -3.751 -10.030 -5.273 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -3.074 -11.628 -5.032 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -3.572 -11.452 -2.594 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -4.287 -9.876 -2.865 1.00 0.00 H new ATOM 1100 N CYS A 316 -1.040 -8.568 -6.010 1.00 0.00 N ATOM 1101 CA CYS A 316 -0.334 -8.228 -7.249 1.00 0.00 C ATOM 1102 C CYS A 316 1.016 -7.575 -6.969 1.00 0.00 C ATOM 1103 O CYS A 316 1.853 -7.469 -7.865 1.00 0.00 O ATOM 1104 CB CYS A 316 -1.175 -7.280 -8.102 1.00 0.00 C ATOM 1105 SG CYS A 316 -2.584 -8.078 -8.926 1.00 0.00 S ATOM 0 H CYS A 316 -1.476 -7.773 -5.542 1.00 0.00 H new ATOM 0 HA CYS A 316 -0.166 -9.161 -7.786 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -1.546 -6.473 -7.471 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -0.536 -6.825 -8.858 1.00 0.00 H new ATOM 1110 N LYS A 317 1.202 -7.123 -5.733 1.00 0.00 N ATOM 1111 CA LYS A 317 2.422 -6.471 -5.303 1.00 0.00 C ATOM 1112 C LYS A 317 3.692 -6.963 -5.989 1.00 0.00 C ATOM 1113 O LYS A 317 3.801 -8.110 -6.424 1.00 0.00 O ATOM 1114 CB LYS A 317 2.593 -6.693 -3.813 1.00 0.00 C ATOM 1115 CG LYS A 317 2.752 -5.439 -3.053 1.00 0.00 C ATOM 1116 CD LYS A 317 1.390 -4.877 -2.848 1.00 0.00 C ATOM 1117 CE LYS A 317 1.411 -3.405 -2.633 1.00 0.00 C ATOM 1118 NZ LYS A 317 1.878 -2.666 -3.838 1.00 0.00 N ATOM 0 H LYS A 317 0.499 -7.203 -4.998 1.00 0.00 H new ATOM 0 HA LYS A 317 2.304 -5.421 -5.573 1.00 0.00 H new ATOM 0 HB2 LYS A 317 1.727 -7.234 -3.431 1.00 0.00 H new ATOM 0 HB3 LYS A 317 3.464 -7.326 -3.644 1.00 0.00 H new ATOM 0 HG2 LYS A 317 3.239 -5.627 -2.096 1.00 0.00 H new ATOM 0 HG3 LYS A 317 3.381 -4.735 -3.598 1.00 0.00 H new ATOM 0 HD2 LYS A 317 0.771 -5.106 -3.715 1.00 0.00 H new ATOM 0 HD3 LYS A 317 0.926 -5.361 -1.988 1.00 0.00 H new ATOM 0 HE2 LYS A 317 0.411 -3.065 -2.365 1.00 0.00 H new ATOM 0 HE3 LYS A 317 2.063 -3.172 -1.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 2.635 -2.006 -3.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 2.241 -3.342 -4.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 1.084 -2.133 -4.248 1.00 0.00 H new ATOM 1132 N SER A 318 4.647 -6.053 -6.044 1.00 0.00 N ATOM 1133 CA SER A 318 5.973 -6.306 -6.578 1.00 0.00 C ATOM 1134 C SER A 318 6.885 -5.205 -6.122 1.00 0.00 C ATOM 1135 O SER A 318 6.491 -4.301 -5.385 1.00 0.00 O ATOM 1136 CB SER A 318 6.046 -6.382 -8.098 1.00 0.00 C ATOM 1137 OG SER A 318 4.765 -6.306 -8.697 1.00 0.00 O ATOM 0 H SER A 318 4.520 -5.097 -5.712 1.00 0.00 H new ATOM 0 HA SER A 318 6.268 -7.287 -6.205 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.669 -5.570 -8.472 1.00 0.00 H new ATOM 0 HB3 SER A 318 6.528 -7.315 -8.391 1.00 0.00 H new ATOM 0 HG SER A 318 4.856 -6.357 -9.671 1.00 0.00 H new ATOM 1143 N CYS A 319 8.100 -5.299 -6.566 1.00 0.00 N ATOM 1144 CA CYS A 319 9.112 -4.346 -6.234 1.00 0.00 C ATOM 1145 C CYS A 319 9.307 -3.296 -7.322 1.00 0.00 C ATOM 1146 O CYS A 319 9.887 -3.576 -8.359 1.00 0.00 O ATOM 1147 CB CYS A 319 10.378 -5.119 -6.059 1.00 0.00 C ATOM 1148 SG CYS A 319 11.755 -4.204 -5.345 1.00 0.00 S ATOM 0 H CYS A 319 8.421 -6.050 -7.177 1.00 0.00 H new ATOM 0 HA CYS A 319 8.821 -3.807 -5.332 1.00 0.00 H new ATOM 0 HB2 CYS A 319 10.171 -5.982 -5.426 1.00 0.00 H new ATOM 0 HB3 CYS A 319 10.686 -5.503 -7.032 1.00 0.00 H new ATOM 1153 N ILE A 320 8.818 -2.090 -7.097 1.00 0.00 N ATOM 1154 CA ILE A 320 9.020 -1.013 -8.064 1.00 0.00 C ATOM 1155 C ILE A 320 10.479 -1.026 -8.500 1.00 0.00 C ATOM 1156 O ILE A 320 10.818 -0.707 -9.639 1.00 0.00 O ATOM 1157 CB ILE A 320 8.697 0.362 -7.434 1.00 0.00 C ATOM 1158 CG1 ILE A 320 9.767 1.407 -7.791 1.00 0.00 C ATOM 1159 CG2 ILE A 320 8.590 0.202 -5.942 1.00 0.00 C ATOM 1160 CD1 ILE A 320 9.640 2.700 -7.036 1.00 0.00 C ATOM 0 H ILE A 320 8.285 -1.828 -6.268 1.00 0.00 H new ATOM 0 HA ILE A 320 8.356 -1.169 -8.914 1.00 0.00 H new ATOM 0 HB ILE A 320 7.749 0.721 -7.835 1.00 0.00 H new ATOM 0 HG12 ILE A 320 10.752 0.982 -7.599 1.00 0.00 H new ATOM 0 HG13 ILE A 320 9.713 1.616 -8.859 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.362 1.166 -5.488 1.00 0.00 H new ATOM 0 HG22 ILE A 320 7.795 -0.506 -5.708 1.00 0.00 H new ATOM 0 HG23 ILE A 320 9.535 -0.171 -5.547 1.00 0.00 H new ATOM 0 HD11 ILE A 320 10.432 3.382 -7.346 1.00 0.00 H new ATOM 0 HD12 ILE A 320 8.670 3.151 -7.247 1.00 0.00 H new ATOM 0 HD13 ILE A 320 9.726 2.507 -5.967 1.00 0.00 H new ATOM 1172 N LEU A 321 11.329 -1.410 -7.552 1.00 0.00 N ATOM 1173 CA LEU A 321 12.762 -1.477 -7.762 1.00 0.00 C ATOM 1174 C LEU A 321 13.137 -2.558 -8.764 1.00 0.00 C ATOM 1175 O LEU A 321 13.656 -2.252 -9.837 1.00 0.00 O ATOM 1176 CB LEU A 321 13.459 -1.705 -6.418 1.00 0.00 C ATOM 1177 CG LEU A 321 13.013 -0.780 -5.277 1.00 0.00 C ATOM 1178 CD1 LEU A 321 14.144 -0.534 -4.317 1.00 0.00 C ATOM 1179 CD2 LEU A 321 12.482 0.549 -5.764 1.00 0.00 C ATOM 0 H LEU A 321 11.036 -1.684 -6.614 1.00 0.00 H new ATOM 0 HA LEU A 321 13.096 -0.530 -8.186 1.00 0.00 H new ATOM 0 HB2 LEU A 321 13.291 -2.738 -6.112 1.00 0.00 H new ATOM 0 HB3 LEU A 321 14.533 -1.585 -6.561 1.00 0.00 H new ATOM 0 HG LEU A 321 12.198 -1.299 -4.773 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.805 0.124 -3.517 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.473 -1.482 -3.892 1.00 0.00 H new ATOM 0 HD13 LEU A 321 14.974 -0.065 -4.845 1.00 0.00 H new ATOM 0 HD21 LEU A 321 12.184 1.157 -4.910 1.00 0.00 H new ATOM 0 HD22 LEU A 321 13.259 1.068 -6.325 1.00 0.00 H new ATOM 0 HD23 LEU A 321 11.620 0.382 -6.409 1.00 0.00 H new ATOM 1191 N CYS A 322 12.880 -3.821 -8.428 1.00 0.00 N ATOM 1192 CA CYS A 322 13.220 -4.898 -9.351 1.00 0.00 C ATOM 1193 C CYS A 322 11.986 -5.445 -10.097 1.00 0.00 C ATOM 1194 O CYS A 322 12.111 -5.913 -11.230 1.00 0.00 O ATOM 1195 CB CYS A 322 14.079 -5.987 -8.675 1.00 0.00 C ATOM 1196 SG CYS A 322 13.333 -6.950 -7.328 1.00 0.00 S ATOM 0 H CYS A 322 12.451 -4.117 -7.551 1.00 0.00 H new ATOM 0 HA CYS A 322 13.852 -4.471 -10.130 1.00 0.00 H new ATOM 0 HB2 CYS A 322 14.399 -6.686 -9.447 1.00 0.00 H new ATOM 0 HB3 CYS A 322 14.978 -5.509 -8.285 1.00 0.00 H new ATOM 1201 N GLY A 323 10.801 -5.389 -9.475 1.00 0.00 N ATOM 1202 CA GLY A 323 9.579 -5.805 -10.150 1.00 0.00 C ATOM 1203 C GLY A 323 9.511 -7.283 -10.383 1.00 0.00 C ATOM 1204 O GLY A 323 9.317 -7.738 -11.511 1.00 0.00 O ATOM 0 H GLY A 323 10.670 -5.063 -8.517 1.00 0.00 H new ATOM 0 HA2 GLY A 323 8.719 -5.497 -9.555 1.00 0.00 H new ATOM 0 HA3 GLY A 323 9.506 -5.288 -11.107 1.00 0.00 H new ATOM 1208 N THR A 324 9.666 -8.034 -9.317 1.00 0.00 N ATOM 1209 CA THR A 324 9.629 -9.469 -9.407 1.00 0.00 C ATOM 1210 C THR A 324 8.952 -10.083 -8.194 1.00 0.00 C ATOM 1211 O THR A 324 8.527 -11.238 -8.221 1.00 0.00 O ATOM 1212 CB THR A 324 11.050 -9.981 -9.517 1.00 0.00 C ATOM 1213 OG1 THR A 324 11.072 -11.406 -9.616 1.00 0.00 O ATOM 1214 CG2 THR A 324 11.869 -9.490 -8.343 1.00 0.00 C ATOM 0 H THR A 324 9.819 -7.670 -8.376 1.00 0.00 H new ATOM 0 HA THR A 324 9.051 -9.754 -10.286 1.00 0.00 H new ATOM 0 HB THR A 324 11.497 -9.588 -10.430 1.00 0.00 H new ATOM 0 HG1 THR A 324 11.927 -11.694 -9.999 1.00 0.00 H new ATOM 0 HG21 THR A 324 12.890 -9.863 -8.430 1.00 0.00 H new ATOM 0 HG22 THR A 324 11.880 -8.400 -8.338 1.00 0.00 H new ATOM 0 HG23 THR A 324 11.428 -9.853 -7.415 1.00 0.00 H new ATOM 1222 N SER A 325 8.856 -9.293 -7.128 1.00 0.00 N ATOM 1223 CA SER A 325 8.239 -9.742 -5.890 1.00 0.00 C ATOM 1224 C SER A 325 8.929 -11.001 -5.361 1.00 0.00 C ATOM 1225 O SER A 325 8.433 -11.649 -4.439 1.00 0.00 O ATOM 1226 CB SER A 325 6.746 -9.998 -6.113 1.00 0.00 C ATOM 1227 OG SER A 325 6.200 -10.795 -5.079 1.00 0.00 O ATOM 0 H SER A 325 9.201 -8.333 -7.100 1.00 0.00 H new ATOM 0 HA SER A 325 8.354 -8.958 -5.141 1.00 0.00 H new ATOM 0 HB2 SER A 325 6.215 -9.047 -6.161 1.00 0.00 H new ATOM 0 HB3 SER A 325 6.599 -10.493 -7.073 1.00 0.00 H new ATOM 0 HG SER A 325 6.857 -10.890 -4.358 1.00 0.00 H new ATOM 1233 N GLU A 326 10.080 -11.336 -5.953 1.00 0.00 N ATOM 1234 CA GLU A 326 10.849 -12.517 -5.554 1.00 0.00 C ATOM 1235 C GLU A 326 10.843 -12.730 -4.050 1.00 0.00 C ATOM 1236 O GLU A 326 10.259 -13.690 -3.547 1.00 0.00 O ATOM 1237 CB GLU A 326 12.295 -12.390 -6.017 1.00 0.00 C ATOM 1238 CG GLU A 326 12.484 -12.621 -7.490 1.00 0.00 C ATOM 1239 CD GLU A 326 12.603 -14.089 -7.848 1.00 0.00 C ATOM 1240 OE1 GLU A 326 13.732 -14.620 -7.806 1.00 0.00 O ATOM 1241 OE2 GLU A 326 11.567 -14.707 -8.171 1.00 0.00 O ATOM 0 H GLU A 326 10.500 -10.802 -6.714 1.00 0.00 H new ATOM 0 HA GLU A 326 10.369 -13.374 -6.027 1.00 0.00 H new ATOM 0 HB2 GLU A 326 12.661 -11.395 -5.765 1.00 0.00 H new ATOM 0 HB3 GLU A 326 12.907 -13.104 -5.466 1.00 0.00 H new ATOM 0 HG2 GLU A 326 11.643 -12.188 -8.031 1.00 0.00 H new ATOM 0 HG3 GLU A 326 13.381 -12.098 -7.822 1.00 0.00 H new ATOM 1248 N ASN A 327 11.497 -11.825 -3.339 1.00 0.00 N ATOM 1249 CA ASN A 327 11.604 -11.929 -1.896 1.00 0.00 C ATOM 1250 C ASN A 327 10.674 -10.975 -1.164 1.00 0.00 C ATOM 1251 O ASN A 327 11.117 -10.274 -0.273 1.00 0.00 O ATOM 1252 CB ASN A 327 13.042 -11.673 -1.470 1.00 0.00 C ATOM 1253 CG ASN A 327 14.023 -12.602 -2.144 1.00 0.00 C ATOM 1254 OD1 ASN A 327 14.297 -13.700 -1.662 1.00 0.00 O ATOM 1255 ND2 ASN A 327 14.561 -12.154 -3.268 1.00 0.00 N ATOM 0 H ASN A 327 11.961 -11.010 -3.740 1.00 0.00 H new ATOM 0 HA ASN A 327 11.301 -12.940 -1.624 1.00 0.00 H new ATOM 0 HB2 ASN A 327 13.307 -10.641 -1.701 1.00 0.00 H new ATOM 0 HB3 ASN A 327 13.123 -11.788 -0.389 1.00 0.00 H new ATOM 0 HD21 ASN A 327 15.235 -12.727 -3.775 1.00 0.00 H new ATOM 0 HD22 ASN A 327 14.301 -11.235 -3.627 1.00 0.00 H new ATOM 1262 N ASP A 328 9.398 -10.929 -1.557 1.00 0.00 N ATOM 1263 CA ASP A 328 8.413 -10.081 -0.893 1.00 0.00 C ATOM 1264 C ASP A 328 8.568 -10.078 0.620 1.00 0.00 C ATOM 1265 O ASP A 328 8.077 -9.176 1.299 1.00 0.00 O ATOM 1266 CB ASP A 328 6.996 -10.489 -1.269 1.00 0.00 C ATOM 1267 CG ASP A 328 6.902 -11.913 -1.772 1.00 0.00 C ATOM 1268 OD1 ASP A 328 7.459 -12.817 -1.115 1.00 0.00 O ATOM 1269 OD2 ASP A 328 6.267 -12.122 -2.825 1.00 0.00 O ATOM 0 H ASP A 328 9.025 -11.473 -2.335 1.00 0.00 H new ATOM 0 HA ASP A 328 8.598 -9.066 -1.244 1.00 0.00 H new ATOM 0 HB2 ASP A 328 6.348 -10.374 -0.400 1.00 0.00 H new ATOM 0 HB3 ASP A 328 6.622 -9.813 -2.038 1.00 0.00 H new ATOM 1274 N ASP A 329 9.248 -11.085 1.143 1.00 0.00 N ATOM 1275 CA ASP A 329 9.487 -11.171 2.575 1.00 0.00 C ATOM 1276 C ASP A 329 10.337 -9.981 3.003 1.00 0.00 C ATOM 1277 O ASP A 329 10.517 -9.716 4.193 1.00 0.00 O ATOM 1278 CB ASP A 329 10.190 -12.485 2.928 1.00 0.00 C ATOM 1279 CG ASP A 329 10.381 -12.653 4.422 1.00 0.00 C ATOM 1280 OD1 ASP A 329 9.412 -13.055 5.103 1.00 0.00 O ATOM 1281 OD2 ASP A 329 11.496 -12.381 4.913 1.00 0.00 O ATOM 0 H ASP A 329 9.643 -11.852 0.600 1.00 0.00 H new ATOM 0 HA ASP A 329 8.534 -11.151 3.104 1.00 0.00 H new ATOM 0 HB2 ASP A 329 9.607 -13.321 2.542 1.00 0.00 H new ATOM 0 HB3 ASP A 329 11.161 -12.519 2.434 1.00 0.00 H new ATOM 1286 N GLN A 330 10.855 -9.271 2.004 1.00 0.00 N ATOM 1287 CA GLN A 330 11.674 -8.101 2.214 1.00 0.00 C ATOM 1288 C GLN A 330 11.009 -6.898 1.575 1.00 0.00 C ATOM 1289 O GLN A 330 11.303 -5.756 1.908 1.00 0.00 O ATOM 1290 CB GLN A 330 13.053 -8.305 1.612 1.00 0.00 C ATOM 1291 CG GLN A 330 13.431 -9.763 1.484 1.00 0.00 C ATOM 1292 CD GLN A 330 14.921 -9.987 1.498 1.00 0.00 C ATOM 1293 OE1 GLN A 330 15.434 -10.901 0.853 1.00 0.00 O ATOM 1294 NE2 GLN A 330 15.624 -9.154 2.246 1.00 0.00 N ATOM 0 H GLN A 330 10.711 -9.501 1.021 1.00 0.00 H new ATOM 0 HA GLN A 330 11.783 -7.933 3.285 1.00 0.00 H new ATOM 0 HB2 GLN A 330 13.086 -7.839 0.627 1.00 0.00 H new ATOM 0 HB3 GLN A 330 13.792 -7.796 2.231 1.00 0.00 H new ATOM 0 HG2 GLN A 330 12.977 -10.324 2.301 1.00 0.00 H new ATOM 0 HG3 GLN A 330 13.018 -10.160 0.557 1.00 0.00 H new ATOM 0 HE21 GLN A 330 15.153 -8.411 2.763 1.00 0.00 H new ATOM 0 HE22 GLN A 330 16.637 -9.254 2.306 1.00 0.00 H new ATOM 1303 N LEU A 331 10.104 -7.161 0.641 1.00 0.00 N ATOM 1304 CA LEU A 331 9.408 -6.098 -0.026 1.00 0.00 C ATOM 1305 C LEU A 331 8.818 -5.165 0.992 1.00 0.00 C ATOM 1306 O LEU A 331 8.239 -5.584 1.994 1.00 0.00 O ATOM 1307 CB LEU A 331 8.354 -6.655 -0.962 1.00 0.00 C ATOM 1308 CG LEU A 331 8.931 -7.163 -2.277 1.00 0.00 C ATOM 1309 CD1 LEU A 331 7.847 -7.677 -3.178 1.00 0.00 C ATOM 1310 CD2 LEU A 331 9.708 -6.076 -2.969 1.00 0.00 C ATOM 0 H LEU A 331 9.844 -8.100 0.338 1.00 0.00 H new ATOM 0 HA LEU A 331 10.110 -5.531 -0.637 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.828 -7.470 -0.464 1.00 0.00 H new ATOM 0 HB3 LEU A 331 7.616 -5.880 -1.171 1.00 0.00 H new ATOM 0 HG LEU A 331 9.607 -7.987 -2.049 1.00 0.00 H new ATOM 0 HD11 LEU A 331 8.287 -8.033 -4.110 1.00 0.00 H new ATOM 0 HD12 LEU A 331 7.324 -8.497 -2.687 1.00 0.00 H new ATOM 0 HD13 LEU A 331 7.142 -6.874 -3.393 1.00 0.00 H new ATOM 0 HD21 LEU A 331 10.112 -6.458 -3.906 1.00 0.00 H new ATOM 0 HD22 LEU A 331 9.049 -5.233 -3.175 1.00 0.00 H new ATOM 0 HD23 LEU A 331 10.526 -5.749 -2.328 1.00 0.00 H new ATOM 1322 N LEU A 332 8.993 -3.902 0.726 1.00 0.00 N ATOM 1323 CA LEU A 332 8.537 -2.867 1.616 1.00 0.00 C ATOM 1324 C LEU A 332 7.375 -2.142 1.005 1.00 0.00 C ATOM 1325 O LEU A 332 7.502 -1.470 -0.010 1.00 0.00 O ATOM 1326 CB LEU A 332 9.659 -1.882 1.914 1.00 0.00 C ATOM 1327 CG LEU A 332 10.812 -2.373 2.756 1.00 0.00 C ATOM 1328 CD1 LEU A 332 11.915 -1.356 2.763 1.00 0.00 C ATOM 1329 CD2 LEU A 332 10.382 -2.610 4.169 1.00 0.00 C ATOM 0 H LEU A 332 9.456 -3.558 -0.115 1.00 0.00 H new ATOM 0 HA LEU A 332 8.223 -3.330 2.551 1.00 0.00 H new ATOM 0 HB2 LEU A 332 10.062 -1.533 0.963 1.00 0.00 H new ATOM 0 HB3 LEU A 332 9.223 -1.016 2.413 1.00 0.00 H new ATOM 0 HG LEU A 332 11.162 -3.309 2.322 1.00 0.00 H new ATOM 0 HD11 LEU A 332 12.742 -1.720 3.373 1.00 0.00 H new ATOM 0 HD12 LEU A 332 12.263 -1.189 1.743 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.543 -0.419 3.178 1.00 0.00 H new ATOM 0 HD21 LEU A 332 11.232 -2.963 4.754 1.00 0.00 H new ATOM 0 HD22 LEU A 332 10.009 -1.679 4.597 1.00 0.00 H new ATOM 0 HD23 LEU A 332 9.592 -3.360 4.188 1.00 0.00 H new ATOM 1341 N PHE A 333 6.259 -2.259 1.665 1.00 0.00 N ATOM 1342 CA PHE A 333 5.039 -1.665 1.200 1.00 0.00 C ATOM 1343 C PHE A 333 4.906 -0.264 1.737 1.00 0.00 C ATOM 1344 O PHE A 333 4.418 -0.056 2.849 1.00 0.00 O ATOM 1345 CB PHE A 333 3.887 -2.556 1.656 1.00 0.00 C ATOM 1346 CG PHE A 333 4.263 -4.014 1.519 1.00 0.00 C ATOM 1347 CD1 PHE A 333 4.993 -4.651 2.513 1.00 0.00 C ATOM 1348 CD2 PHE A 333 3.958 -4.721 0.371 1.00 0.00 C ATOM 1349 CE1 PHE A 333 5.399 -5.963 2.366 1.00 0.00 C ATOM 1350 CE2 PHE A 333 4.374 -6.035 0.208 1.00 0.00 C ATOM 1351 CZ PHE A 333 5.097 -6.655 1.211 1.00 0.00 C ATOM 0 H PHE A 333 6.169 -2.770 2.543 1.00 0.00 H new ATOM 0 HA PHE A 333 5.031 -1.590 0.113 1.00 0.00 H new ATOM 0 HB2 PHE A 333 3.636 -2.334 2.693 1.00 0.00 H new ATOM 0 HB3 PHE A 333 2.998 -2.345 1.061 1.00 0.00 H new ATOM 0 HD1 PHE A 333 5.247 -4.113 3.414 1.00 0.00 H new ATOM 0 HD2 PHE A 333 3.387 -4.243 -0.411 1.00 0.00 H new ATOM 0 HE1 PHE A 333 5.953 -6.448 3.156 1.00 0.00 H new ATOM 0 HE2 PHE A 333 4.134 -6.571 -0.698 1.00 0.00 H new ATOM 0 HZ PHE A 333 5.424 -7.677 1.091 1.00 0.00 H new ATOM 1361 N CYS A 334 5.350 0.703 0.943 1.00 0.00 N ATOM 1362 CA CYS A 334 5.243 2.080 1.353 1.00 0.00 C ATOM 1363 C CYS A 334 3.790 2.376 1.580 1.00 0.00 C ATOM 1364 O CYS A 334 3.021 2.478 0.628 1.00 0.00 O ATOM 1365 CB CYS A 334 5.796 3.040 0.304 1.00 0.00 C ATOM 1366 SG CYS A 334 5.209 4.749 0.536 1.00 0.00 S ATOM 0 H CYS A 334 5.779 0.555 0.029 1.00 0.00 H new ATOM 0 HA CYS A 334 5.831 2.223 2.260 1.00 0.00 H new ATOM 0 HB2 CYS A 334 6.885 3.026 0.343 1.00 0.00 H new ATOM 0 HB3 CYS A 334 5.508 2.693 -0.688 1.00 0.00 H new ATOM 1371 N ASP A 335 3.399 2.488 2.830 1.00 0.00 N ATOM 1372 CA ASP A 335 2.008 2.753 3.124 1.00 0.00 C ATOM 1373 C ASP A 335 1.687 4.237 2.862 1.00 0.00 C ATOM 1374 O ASP A 335 0.985 4.879 3.643 1.00 0.00 O ATOM 1375 CB ASP A 335 1.673 2.386 4.567 1.00 0.00 C ATOM 1376 CG ASP A 335 2.074 0.965 4.912 1.00 0.00 C ATOM 1377 OD1 ASP A 335 1.504 0.027 4.315 1.00 0.00 O ATOM 1378 OD2 ASP A 335 2.957 0.790 5.776 1.00 0.00 O ATOM 0 H ASP A 335 4.009 2.402 3.643 1.00 0.00 H new ATOM 0 HA ASP A 335 1.396 2.134 2.468 1.00 0.00 H new ATOM 0 HB2 ASP A 335 2.179 3.077 5.241 1.00 0.00 H new ATOM 0 HB3 ASP A 335 0.602 2.508 4.730 1.00 0.00 H new ATOM 1383 N ASP A 336 2.212 4.765 1.748 1.00 0.00 N ATOM 1384 CA ASP A 336 2.019 6.170 1.372 1.00 0.00 C ATOM 1385 C ASP A 336 1.795 6.322 -0.139 1.00 0.00 C ATOM 1386 O ASP A 336 1.623 7.432 -0.643 1.00 0.00 O ATOM 1387 CB ASP A 336 3.234 6.990 1.801 1.00 0.00 C ATOM 1388 CG ASP A 336 2.887 8.432 2.112 1.00 0.00 C ATOM 1389 OD1 ASP A 336 2.275 8.681 3.173 1.00 0.00 O ATOM 1390 OD2 ASP A 336 3.235 9.314 1.299 1.00 0.00 O ATOM 0 H ASP A 336 2.778 4.234 1.087 1.00 0.00 H new ATOM 0 HA ASP A 336 1.128 6.537 1.882 1.00 0.00 H new ATOM 0 HB2 ASP A 336 3.684 6.531 2.681 1.00 0.00 H new ATOM 0 HB3 ASP A 336 3.983 6.964 1.009 1.00 0.00 H new ATOM 1395 N CYS A 337 1.806 5.196 -0.846 1.00 0.00 N ATOM 1396 CA CYS A 337 1.576 5.152 -2.284 1.00 0.00 C ATOM 1397 C CYS A 337 1.516 3.695 -2.703 1.00 0.00 C ATOM 1398 O CYS A 337 0.950 3.353 -3.740 1.00 0.00 O ATOM 1399 CB CYS A 337 2.640 5.901 -3.077 1.00 0.00 C ATOM 1400 SG CYS A 337 4.272 5.101 -3.093 1.00 0.00 S ATOM 0 H CYS A 337 1.977 4.280 -0.431 1.00 0.00 H new ATOM 0 HA CYS A 337 0.635 5.657 -2.503 1.00 0.00 H new ATOM 0 HB2 CYS A 337 2.296 6.015 -4.105 1.00 0.00 H new ATOM 0 HB3 CYS A 337 2.745 6.904 -2.663 1.00 0.00 H new ATOM 1405 N ASP A 338 2.119 2.854 -1.858 1.00 0.00 N ATOM 1406 CA ASP A 338 2.115 1.402 -2.020 1.00 0.00 C ATOM 1407 C ASP A 338 3.273 0.858 -2.866 1.00 0.00 C ATOM 1408 O ASP A 338 3.265 -0.313 -3.244 1.00 0.00 O ATOM 1409 CB ASP A 338 0.763 0.946 -2.561 1.00 0.00 C ATOM 1410 CG ASP A 338 0.458 -0.489 -2.207 1.00 0.00 C ATOM 1411 OD1 ASP A 338 1.030 -0.983 -1.214 1.00 0.00 O ATOM 1412 OD2 ASP A 338 -0.353 -1.118 -2.917 1.00 0.00 O ATOM 0 H ASP A 338 2.629 3.169 -1.033 1.00 0.00 H new ATOM 0 HA ASP A 338 2.275 0.978 -1.029 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -0.021 1.590 -2.163 1.00 0.00 H new ATOM 0 HB3 ASP A 338 0.751 1.061 -3.645 1.00 0.00 H new ATOM 1417 N ARG A 339 4.264 1.694 -3.163 1.00 0.00 N ATOM 1418 CA ARG A 339 5.432 1.250 -3.916 1.00 0.00 C ATOM 1419 C ARG A 339 6.246 0.244 -3.094 1.00 0.00 C ATOM 1420 O ARG A 339 6.812 0.595 -2.058 1.00 0.00 O ATOM 1421 CB ARG A 339 6.287 2.456 -4.278 1.00 0.00 C ATOM 1422 CG ARG A 339 5.672 3.304 -5.372 1.00 0.00 C ATOM 1423 CD ARG A 339 6.483 3.217 -6.645 1.00 0.00 C ATOM 1424 NE ARG A 339 5.795 3.832 -7.776 1.00 0.00 N ATOM 1425 CZ ARG A 339 6.111 3.603 -9.048 1.00 0.00 C ATOM 1426 NH1 ARG A 339 7.097 2.769 -9.351 1.00 0.00 N ATOM 1427 NH2 ARG A 339 5.438 4.207 -10.018 1.00 0.00 N ATOM 0 H ARG A 339 4.282 2.678 -2.895 1.00 0.00 H new ATOM 0 HA ARG A 339 5.104 0.755 -4.830 1.00 0.00 H new ATOM 0 HB2 ARG A 339 6.436 3.070 -3.390 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.271 2.115 -4.599 1.00 0.00 H new ATOM 0 HG2 ARG A 339 4.651 2.973 -5.563 1.00 0.00 H new ATOM 0 HG3 ARG A 339 5.614 4.342 -5.044 1.00 0.00 H new ATOM 0 HD2 ARG A 339 7.445 3.707 -6.496 1.00 0.00 H new ATOM 0 HD3 ARG A 339 6.690 2.171 -6.872 1.00 0.00 H new ATOM 0 HE ARG A 339 5.028 4.475 -7.580 1.00 0.00 H new ATOM 0 HH11 ARG A 339 7.616 2.301 -8.608 1.00 0.00 H new ATOM 0 HH12 ARG A 339 7.337 2.596 -10.327 1.00 0.00 H new ATOM 0 HH21 ARG A 339 4.678 4.847 -9.789 1.00 0.00 H new ATOM 0 HH22 ARG A 339 5.681 4.031 -10.993 1.00 0.00 H new ATOM 1441 N GLY A 340 6.303 -1.009 -3.557 1.00 0.00 N ATOM 1442 CA GLY A 340 7.037 -2.040 -2.829 1.00 0.00 C ATOM 1443 C GLY A 340 8.504 -2.132 -3.217 1.00 0.00 C ATOM 1444 O GLY A 340 8.836 -2.163 -4.394 1.00 0.00 O ATOM 0 H GLY A 340 5.857 -1.327 -4.418 1.00 0.00 H new ATOM 0 HA2 GLY A 340 6.965 -1.839 -1.760 1.00 0.00 H new ATOM 0 HA3 GLY A 340 6.562 -3.005 -3.005 1.00 0.00 H new ATOM 1448 N TYR A 341 9.385 -2.147 -2.220 1.00 0.00 N ATOM 1449 CA TYR A 341 10.827 -2.273 -2.453 1.00 0.00 C ATOM 1450 C TYR A 341 11.398 -3.290 -1.497 1.00 0.00 C ATOM 1451 O TYR A 341 11.226 -3.155 -0.293 1.00 0.00 O ATOM 1452 CB TYR A 341 11.651 -1.031 -2.117 1.00 0.00 C ATOM 1453 CG TYR A 341 11.276 0.325 -2.662 1.00 0.00 C ATOM 1454 CD1 TYR A 341 10.058 0.594 -3.225 1.00 0.00 C ATOM 1455 CD2 TYR A 341 12.174 1.379 -2.512 1.00 0.00 C ATOM 1456 CE1 TYR A 341 9.736 1.866 -3.632 1.00 0.00 C ATOM 1457 CE2 TYR A 341 11.860 2.648 -2.929 1.00 0.00 C ATOM 1458 CZ TYR A 341 10.633 2.882 -3.489 1.00 0.00 C ATOM 1459 OH TYR A 341 10.282 4.143 -3.892 1.00 0.00 O ATOM 0 H TYR A 341 9.126 -2.073 -1.236 1.00 0.00 H new ATOM 0 HA TYR A 341 10.896 -2.508 -3.515 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.668 -0.944 -1.031 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.674 -1.231 -2.437 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.341 -0.204 -3.351 1.00 0.00 H new ATOM 0 HD2 TYR A 341 13.137 1.194 -2.059 1.00 0.00 H new ATOM 0 HE1 TYR A 341 8.767 2.062 -4.067 1.00 0.00 H new ATOM 0 HE2 TYR A 341 12.572 3.452 -2.817 1.00 0.00 H new ATOM 0 HH TYR A 341 9.337 4.152 -4.153 1.00 0.00 H new ATOM 1469 N HIS A 342 12.149 -4.243 -1.985 1.00 0.00 N ATOM 1470 CA HIS A 342 12.751 -5.190 -1.071 1.00 0.00 C ATOM 1471 C HIS A 342 13.687 -4.369 -0.202 1.00 0.00 C ATOM 1472 O HIS A 342 14.527 -3.697 -0.754 1.00 0.00 O ATOM 1473 CB HIS A 342 13.547 -6.257 -1.823 1.00 0.00 C ATOM 1474 CG HIS A 342 12.718 -7.239 -2.583 1.00 0.00 C ATOM 1475 ND1 HIS A 342 12.568 -7.222 -3.952 1.00 0.00 N ATOM 1476 CD2 HIS A 342 11.976 -8.282 -2.150 1.00 0.00 C ATOM 1477 CE1 HIS A 342 11.775 -8.202 -4.326 1.00 0.00 C ATOM 1478 NE2 HIS A 342 11.405 -8.867 -3.254 1.00 0.00 N ATOM 0 H HIS A 342 12.356 -4.386 -2.973 1.00 0.00 H new ATOM 0 HA HIS A 342 11.991 -5.714 -0.491 1.00 0.00 H new ATOM 0 HB2 HIS A 342 14.225 -5.762 -2.518 1.00 0.00 H new ATOM 0 HB3 HIS A 342 14.164 -6.801 -1.108 1.00 0.00 H new ATOM 0 HD2 HIS A 342 11.854 -8.598 -1.124 1.00 0.00 H new ATOM 0 HE1 HIS A 342 11.478 -8.423 -5.341 1.00 0.00 H new ATOM 0 HE2 HIS A 342 10.794 -9.684 -3.244 1.00 0.00 H new ATOM 1486 N MET A 343 13.512 -4.348 1.122 1.00 0.00 N ATOM 1487 CA MET A 343 14.400 -3.540 1.988 1.00 0.00 C ATOM 1488 C MET A 343 15.827 -3.515 1.483 1.00 0.00 C ATOM 1489 O MET A 343 16.569 -2.572 1.755 1.00 0.00 O ATOM 1490 CB MET A 343 14.446 -4.025 3.443 1.00 0.00 C ATOM 1491 CG MET A 343 13.122 -4.187 4.124 1.00 0.00 C ATOM 1492 SD MET A 343 12.530 -5.884 4.242 1.00 0.00 S ATOM 1493 CE MET A 343 14.014 -6.764 4.703 1.00 0.00 C ATOM 0 H MET A 343 12.785 -4.865 1.616 1.00 0.00 H new ATOM 0 HA MET A 343 13.961 -2.543 1.953 1.00 0.00 H new ATOM 0 HB2 MET A 343 14.965 -4.983 3.469 1.00 0.00 H new ATOM 0 HB3 MET A 343 15.046 -3.321 4.021 1.00 0.00 H new ATOM 0 HG2 MET A 343 13.194 -3.772 5.130 1.00 0.00 H new ATOM 0 HG3 MET A 343 12.380 -3.595 3.588 1.00 0.00 H new ATOM 0 HE1 MET A 343 13.746 -7.730 5.132 1.00 0.00 H new ATOM 0 HE2 MET A 343 14.634 -6.919 3.820 1.00 0.00 H new ATOM 0 HE3 MET A 343 14.569 -6.182 5.439 1.00 0.00 H new ATOM 1503 N TYR A 344 16.219 -4.545 0.770 1.00 0.00 N ATOM 1504 CA TYR A 344 17.573 -4.597 0.250 1.00 0.00 C ATOM 1505 C TYR A 344 17.594 -4.245 -1.231 1.00 0.00 C ATOM 1506 O TYR A 344 18.462 -4.698 -1.977 1.00 0.00 O ATOM 1507 CB TYR A 344 18.222 -5.961 0.507 1.00 0.00 C ATOM 1508 CG TYR A 344 17.672 -7.075 -0.343 1.00 0.00 C ATOM 1509 CD1 TYR A 344 16.340 -7.438 -0.258 1.00 0.00 C ATOM 1510 CD2 TYR A 344 18.488 -7.765 -1.231 1.00 0.00 C ATOM 1511 CE1 TYR A 344 15.833 -8.453 -1.031 1.00 0.00 C ATOM 1512 CE2 TYR A 344 17.986 -8.787 -2.011 1.00 0.00 C ATOM 1513 CZ TYR A 344 16.656 -9.127 -1.908 1.00 0.00 C ATOM 1514 OH TYR A 344 16.146 -10.142 -2.682 1.00 0.00 O ATOM 0 H TYR A 344 15.634 -5.348 0.537 1.00 0.00 H new ATOM 0 HA TYR A 344 18.165 -3.853 0.783 1.00 0.00 H new ATOM 0 HB2 TYR A 344 19.295 -5.880 0.330 1.00 0.00 H new ATOM 0 HB3 TYR A 344 18.091 -6.221 1.557 1.00 0.00 H new ATOM 0 HD1 TYR A 344 15.689 -6.915 0.427 1.00 0.00 H new ATOM 0 HD2 TYR A 344 19.531 -7.497 -1.312 1.00 0.00 H new ATOM 0 HE1 TYR A 344 14.790 -8.723 -0.952 1.00 0.00 H new ATOM 0 HE2 TYR A 344 18.631 -9.316 -2.697 1.00 0.00 H new ATOM 0 HH TYR A 344 16.857 -10.512 -3.246 1.00 0.00 H new ATOM 1524 N CYS A 345 16.629 -3.424 -1.654 1.00 0.00 N ATOM 1525 CA CYS A 345 16.564 -2.987 -3.035 1.00 0.00 C ATOM 1526 C CYS A 345 16.637 -1.478 -3.047 1.00 0.00 C ATOM 1527 O CYS A 345 17.081 -0.860 -4.015 1.00 0.00 O ATOM 1528 CB CYS A 345 15.285 -3.461 -3.758 1.00 0.00 C ATOM 1529 SG CYS A 345 15.440 -5.101 -4.560 1.00 0.00 S ATOM 0 H CYS A 345 15.889 -3.055 -1.057 1.00 0.00 H new ATOM 0 HA CYS A 345 17.400 -3.431 -3.576 1.00 0.00 H new ATOM 0 HB2 CYS A 345 14.467 -3.497 -3.039 1.00 0.00 H new ATOM 0 HB3 CYS A 345 15.014 -2.724 -4.514 1.00 0.00 H new ATOM 1534 N LEU A 346 16.199 -0.902 -1.931 1.00 0.00 N ATOM 1535 CA LEU A 346 16.168 0.543 -1.756 1.00 0.00 C ATOM 1536 C LEU A 346 17.521 1.190 -2.036 1.00 0.00 C ATOM 1537 O LEU A 346 18.510 0.508 -2.311 1.00 0.00 O ATOM 1538 CB LEU A 346 15.723 0.902 -0.329 1.00 0.00 C ATOM 1539 CG LEU A 346 15.144 -0.256 0.484 1.00 0.00 C ATOM 1540 CD1 LEU A 346 14.778 0.164 1.878 1.00 0.00 C ATOM 1541 CD2 LEU A 346 13.919 -0.810 -0.176 1.00 0.00 C ATOM 0 H LEU A 346 15.857 -1.425 -1.125 1.00 0.00 H new ATOM 0 HA LEU A 346 15.451 0.931 -2.480 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.578 1.310 0.209 1.00 0.00 H new ATOM 0 HB3 LEU A 346 14.976 1.693 -0.387 1.00 0.00 H new ATOM 0 HG LEU A 346 15.923 -1.017 0.534 1.00 0.00 H new ATOM 0 HD11 LEU A 346 14.371 -0.689 2.420 1.00 0.00 H new ATOM 0 HD12 LEU A 346 15.666 0.530 2.393 1.00 0.00 H new ATOM 0 HD13 LEU A 346 14.031 0.956 1.835 1.00 0.00 H new ATOM 0 HD21 LEU A 346 13.525 -1.633 0.421 1.00 0.00 H new ATOM 0 HD22 LEU A 346 13.165 -0.028 -0.258 1.00 0.00 H new ATOM 0 HD23 LEU A 346 14.175 -1.174 -1.171 1.00 0.00 H new ATOM 1553 N ASN A 347 17.549 2.515 -1.963 1.00 0.00 N ATOM 1554 CA ASN A 347 18.770 3.279 -2.160 1.00 0.00 C ATOM 1555 C ASN A 347 19.511 3.316 -0.850 1.00 0.00 C ATOM 1556 O ASN A 347 20.733 3.160 -0.808 1.00 0.00 O ATOM 1557 CB ASN A 347 18.452 4.683 -2.638 1.00 0.00 C ATOM 1558 CG ASN A 347 19.530 5.265 -3.501 1.00 0.00 C ATOM 1559 OD1 ASN A 347 20.674 4.810 -3.495 1.00 0.00 O ATOM 1560 ND2 ASN A 347 19.167 6.293 -4.236 1.00 0.00 N ATOM 0 H ASN A 347 16.728 3.087 -1.766 1.00 0.00 H new ATOM 0 HA ASN A 347 19.388 2.809 -2.925 1.00 0.00 H new ATOM 0 HB2 ASN A 347 17.516 4.668 -3.196 1.00 0.00 H new ATOM 0 HB3 ASN A 347 18.297 5.329 -1.774 1.00 0.00 H new ATOM 0 HD21 ASN A 347 19.848 6.754 -4.840 1.00 0.00 H new ATOM 0 HD22 ASN A 347 18.205 6.629 -4.203 1.00 0.00 H new ATOM 1567 N PRO A 348 18.773 3.563 0.247 1.00 0.00 N ATOM 1568 CA PRO A 348 19.285 3.539 1.583 1.00 0.00 C ATOM 1569 C PRO A 348 18.642 2.388 2.358 1.00 0.00 C ATOM 1570 O PRO A 348 18.016 2.591 3.398 1.00 0.00 O ATOM 1571 CB PRO A 348 18.797 4.879 2.047 1.00 0.00 C ATOM 1572 CG PRO A 348 17.436 5.003 1.455 1.00 0.00 C ATOM 1573 CD PRO A 348 17.383 4.028 0.306 1.00 0.00 C ATOM 0 HA PRO A 348 20.358 3.386 1.697 1.00 0.00 H new ATOM 0 HB2 PRO A 348 18.764 4.935 3.135 1.00 0.00 H new ATOM 0 HB3 PRO A 348 19.453 5.680 1.707 1.00 0.00 H new ATOM 0 HG2 PRO A 348 16.668 4.775 2.194 1.00 0.00 H new ATOM 0 HG3 PRO A 348 17.253 6.021 1.110 1.00 0.00 H new ATOM 0 HD2 PRO A 348 16.686 3.211 0.494 1.00 0.00 H new ATOM 0 HD3 PRO A 348 17.071 4.506 -0.623 1.00 0.00 H new ATOM 1581 N PRO A 349 18.795 1.161 1.816 1.00 0.00 N ATOM 1582 CA PRO A 349 18.235 -0.075 2.337 1.00 0.00 C ATOM 1583 C PRO A 349 18.005 -0.112 3.840 1.00 0.00 C ATOM 1584 O PRO A 349 18.717 0.519 4.623 1.00 0.00 O ATOM 1585 CB PRO A 349 19.279 -1.120 1.937 1.00 0.00 C ATOM 1586 CG PRO A 349 20.249 -0.422 1.041 1.00 0.00 C ATOM 1587 CD PRO A 349 19.583 0.854 0.635 1.00 0.00 C ATOM 0 HA PRO A 349 17.234 -0.231 1.935 1.00 0.00 H new ATOM 0 HB2 PRO A 349 19.782 -1.523 2.816 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.811 -1.960 1.424 1.00 0.00 H new ATOM 0 HG2 PRO A 349 21.188 -0.226 1.559 1.00 0.00 H new ATOM 0 HG3 PRO A 349 20.487 -1.033 0.170 1.00 0.00 H new ATOM 0 HD2 PRO A 349 20.305 1.639 0.409 1.00 0.00 H new ATOM 0 HD3 PRO A 349 18.961 0.728 -0.251 1.00 0.00 H new ATOM 1595 N VAL A 350 17.001 -0.889 4.217 1.00 0.00 N ATOM 1596 CA VAL A 350 16.626 -1.081 5.600 1.00 0.00 C ATOM 1597 C VAL A 350 16.689 -2.569 5.903 1.00 0.00 C ATOM 1598 O VAL A 350 16.872 -3.385 5.000 1.00 0.00 O ATOM 1599 CB VAL A 350 15.222 -0.488 5.884 1.00 0.00 C ATOM 1600 CG1 VAL A 350 14.215 -0.949 4.857 1.00 0.00 C ATOM 1601 CG2 VAL A 350 14.731 -0.796 7.284 1.00 0.00 C ATOM 0 H VAL A 350 16.420 -1.408 3.559 1.00 0.00 H new ATOM 0 HA VAL A 350 17.317 -0.551 6.256 1.00 0.00 H new ATOM 0 HB VAL A 350 15.325 0.595 5.810 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.240 -0.516 5.083 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.533 -0.627 3.865 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.143 -2.036 4.880 1.00 0.00 H new ATOM 0 HG21 VAL A 350 13.744 -0.357 7.428 1.00 0.00 H new ATOM 0 HG22 VAL A 350 14.671 -1.876 7.419 1.00 0.00 H new ATOM 0 HG23 VAL A 350 15.424 -0.377 8.013 1.00 0.00 H new ATOM 1611 N ALA A 351 16.562 -2.917 7.160 1.00 0.00 N ATOM 1612 CA ALA A 351 16.659 -4.316 7.569 1.00 0.00 C ATOM 1613 C ALA A 351 15.306 -4.993 7.769 1.00 0.00 C ATOM 1614 O ALA A 351 15.139 -6.157 7.413 1.00 0.00 O ATOM 1615 CB ALA A 351 17.483 -4.433 8.841 1.00 0.00 C ATOM 0 H ALA A 351 16.392 -2.261 7.923 1.00 0.00 H new ATOM 0 HA ALA A 351 17.150 -4.838 6.748 1.00 0.00 H new ATOM 0 HB1 ALA A 351 17.549 -5.480 9.137 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.485 -4.043 8.663 1.00 0.00 H new ATOM 0 HB3 ALA A 351 17.007 -3.860 9.637 1.00 0.00 H new ATOM 1621 N GLU A 352 14.351 -4.276 8.353 1.00 0.00 N ATOM 1622 CA GLU A 352 13.023 -4.846 8.637 1.00 0.00 C ATOM 1623 C GLU A 352 12.024 -3.760 9.026 1.00 0.00 C ATOM 1624 O GLU A 352 10.920 -3.697 8.485 1.00 0.00 O ATOM 1625 CB GLU A 352 13.082 -5.863 9.793 1.00 0.00 C ATOM 1626 CG GLU A 352 14.478 -6.224 10.287 1.00 0.00 C ATOM 1627 CD GLU A 352 14.450 -7.262 11.392 1.00 0.00 C ATOM 1628 OE1 GLU A 352 14.445 -8.470 11.072 1.00 0.00 O ATOM 1629 OE2 GLU A 352 14.434 -6.868 12.577 1.00 0.00 O ATOM 0 H GLU A 352 14.463 -3.304 8.640 1.00 0.00 H new ATOM 0 HA GLU A 352 12.701 -5.341 7.721 1.00 0.00 H new ATOM 0 HB2 GLU A 352 12.512 -5.465 10.632 1.00 0.00 H new ATOM 0 HB3 GLU A 352 12.582 -6.777 9.474 1.00 0.00 H new ATOM 0 HG2 GLU A 352 15.069 -6.601 9.453 1.00 0.00 H new ATOM 0 HG3 GLU A 352 14.976 -5.325 10.650 1.00 0.00 H new ATOM 1636 N PRO A 353 12.409 -2.929 10.003 1.00 0.00 N ATOM 1637 CA PRO A 353 11.674 -1.807 10.537 1.00 0.00 C ATOM 1638 C PRO A 353 10.366 -1.441 9.828 1.00 0.00 C ATOM 1639 O PRO A 353 9.323 -1.424 10.479 1.00 0.00 O ATOM 1640 CB PRO A 353 12.763 -0.744 10.384 1.00 0.00 C ATOM 1641 CG PRO A 353 14.059 -1.514 10.534 1.00 0.00 C ATOM 1642 CD PRO A 353 13.674 -2.947 10.697 1.00 0.00 C ATOM 0 HA PRO A 353 11.279 -1.975 11.539 1.00 0.00 H new ATOM 0 HB2 PRO A 353 12.704 -0.250 9.414 1.00 0.00 H new ATOM 0 HB3 PRO A 353 12.671 0.032 11.144 1.00 0.00 H new ATOM 0 HG2 PRO A 353 14.696 -1.379 9.660 1.00 0.00 H new ATOM 0 HG3 PRO A 353 14.624 -1.162 11.397 1.00 0.00 H new ATOM 0 HD2 PRO A 353 14.393 -3.629 10.242 1.00 0.00 H new ATOM 0 HD3 PRO A 353 13.575 -3.239 11.743 1.00 0.00 H new ATOM 1650 N PRO A 354 10.368 -1.123 8.515 1.00 0.00 N ATOM 1651 CA PRO A 354 9.146 -0.765 7.802 1.00 0.00 C ATOM 1652 C PRO A 354 8.170 -1.933 7.654 1.00 0.00 C ATOM 1653 O PRO A 354 7.921 -2.412 6.548 1.00 0.00 O ATOM 1654 CB PRO A 354 9.656 -0.309 6.435 1.00 0.00 C ATOM 1655 CG PRO A 354 11.092 -0.041 6.640 1.00 0.00 C ATOM 1656 CD PRO A 354 11.512 -1.066 7.604 1.00 0.00 C ATOM 0 HA PRO A 354 8.577 -0.006 8.339 1.00 0.00 H new ATOM 0 HB2 PRO A 354 9.501 -1.078 5.678 1.00 0.00 H new ATOM 0 HB3 PRO A 354 9.131 0.584 6.095 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.650 -0.119 5.707 1.00 0.00 H new ATOM 0 HG3 PRO A 354 11.259 0.964 7.028 1.00 0.00 H new ATOM 0 HD2 PRO A 354 11.697 -2.026 7.122 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.430 -0.787 8.121 1.00 0.00 H new ATOM 1664 N GLU A 355 7.622 -2.380 8.778 1.00 0.00 N ATOM 1665 CA GLU A 355 6.667 -3.477 8.792 1.00 0.00 C ATOM 1666 C GLU A 355 5.245 -2.935 8.887 1.00 0.00 C ATOM 1667 O GLU A 355 4.272 -3.682 8.789 1.00 0.00 O ATOM 1668 CB GLU A 355 6.957 -4.400 9.973 1.00 0.00 C ATOM 1669 CG GLU A 355 6.247 -5.735 9.890 1.00 0.00 C ATOM 1670 CD GLU A 355 6.860 -6.657 8.854 1.00 0.00 C ATOM 1671 OE1 GLU A 355 7.794 -7.408 9.206 1.00 0.00 O ATOM 1672 OE2 GLU A 355 6.407 -6.628 7.690 1.00 0.00 O ATOM 0 H GLU A 355 7.827 -1.994 9.699 1.00 0.00 H new ATOM 0 HA GLU A 355 6.764 -4.043 7.866 1.00 0.00 H new ATOM 0 HB2 GLU A 355 8.032 -4.573 10.032 1.00 0.00 H new ATOM 0 HB3 GLU A 355 6.663 -3.899 10.895 1.00 0.00 H new ATOM 0 HG2 GLU A 355 6.277 -6.220 10.866 1.00 0.00 H new ATOM 0 HG3 GLU A 355 5.197 -5.570 9.648 1.00 0.00 H new ATOM 1679 N GLY A 356 5.142 -1.624 9.077 1.00 0.00 N ATOM 1680 CA GLY A 356 3.854 -0.977 9.180 1.00 0.00 C ATOM 1681 C GLY A 356 3.967 0.521 9.127 1.00 0.00 C ATOM 1682 O GLY A 356 3.474 1.232 10.003 1.00 0.00 O ATOM 0 H GLY A 356 5.940 -0.994 9.162 1.00 0.00 H new ATOM 0 HA2 GLY A 356 3.211 -1.320 8.370 1.00 0.00 H new ATOM 0 HA3 GLY A 356 3.375 -1.271 10.114 1.00 0.00 H new ATOM 1686 N SER A 357 4.616 0.984 8.073 1.00 0.00 N ATOM 1687 CA SER A 357 4.818 2.403 7.841 1.00 0.00 C ATOM 1688 C SER A 357 5.607 2.607 6.549 1.00 0.00 C ATOM 1689 O SER A 357 5.133 2.252 5.469 1.00 0.00 O ATOM 1690 CB SER A 357 5.548 3.051 9.022 1.00 0.00 C ATOM 1691 OG SER A 357 5.557 4.463 8.906 1.00 0.00 O ATOM 0 H SER A 357 5.019 0.385 7.352 1.00 0.00 H new ATOM 0 HA SER A 357 3.844 2.883 7.744 1.00 0.00 H new ATOM 0 HB2 SER A 357 5.063 2.763 9.955 1.00 0.00 H new ATOM 0 HB3 SER A 357 6.572 2.681 9.067 1.00 0.00 H new ATOM 0 HG SER A 357 6.027 4.851 9.673 1.00 0.00 H new ATOM 1697 N TRP A 358 6.811 3.176 6.659 1.00 0.00 N ATOM 1698 CA TRP A 358 7.662 3.402 5.503 1.00 0.00 C ATOM 1699 C TRP A 358 7.002 4.346 4.523 1.00 0.00 C ATOM 1700 O TRP A 358 5.783 4.517 4.519 1.00 0.00 O ATOM 1701 CB TRP A 358 7.982 2.076 4.829 1.00 0.00 C ATOM 1702 CG TRP A 358 9.295 2.054 4.117 1.00 0.00 C ATOM 1703 CD1 TRP A 358 10.526 2.388 4.604 1.00 0.00 C ATOM 1704 CD2 TRP A 358 9.499 1.633 2.784 1.00 0.00 C ATOM 1705 NE1 TRP A 358 11.477 2.226 3.624 1.00 0.00 N ATOM 1706 CE2 TRP A 358 10.867 1.765 2.505 1.00 0.00 C ATOM 1707 CE3 TRP A 358 8.650 1.164 1.795 1.00 0.00 C ATOM 1708 CZ2 TRP A 358 11.398 1.444 1.279 1.00 0.00 C ATOM 1709 CZ3 TRP A 358 9.189 0.839 0.576 1.00 0.00 C ATOM 1710 CH2 TRP A 358 10.548 0.982 0.339 1.00 0.00 C ATOM 0 H TRP A 358 7.213 3.487 7.543 1.00 0.00 H new ATOM 0 HA TRP A 358 8.590 3.863 5.841 1.00 0.00 H new ATOM 0 HB2 TRP A 358 7.976 1.288 5.582 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.191 1.843 4.117 1.00 0.00 H new ATOM 0 HD1 TRP A 358 10.724 2.729 5.610 1.00 0.00 H new ATOM 0 HE1 TRP A 358 12.473 2.420 3.723 1.00 0.00 H new ATOM 0 HE3 TRP A 358 7.591 1.057 1.979 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.453 1.557 1.076 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 8.547 0.467 -0.209 1.00 0.00 H new ATOM 0 HH2 TRP A 358 10.939 0.714 -0.631 1.00 0.00 H new ATOM 1721 N SER A 359 7.818 4.959 3.698 1.00 0.00 N ATOM 1722 CA SER A 359 7.307 5.908 2.715 1.00 0.00 C ATOM 1723 C SER A 359 8.016 5.802 1.374 1.00 0.00 C ATOM 1724 O SER A 359 7.918 6.715 0.562 1.00 0.00 O ATOM 1725 CB SER A 359 7.459 7.330 3.245 1.00 0.00 C ATOM 1726 OG SER A 359 6.807 7.486 4.493 1.00 0.00 O ATOM 0 H SER A 359 8.829 4.825 3.681 1.00 0.00 H new ATOM 0 HA SER A 359 6.257 5.665 2.555 1.00 0.00 H new ATOM 0 HB2 SER A 359 8.517 7.569 3.352 1.00 0.00 H new ATOM 0 HB3 SER A 359 7.044 8.035 2.525 1.00 0.00 H new ATOM 0 HG SER A 359 6.922 8.406 4.809 1.00 0.00 H new ATOM 1732 N CYS A 360 8.721 4.699 1.137 1.00 0.00 N ATOM 1733 CA CYS A 360 9.458 4.516 -0.119 1.00 0.00 C ATOM 1734 C CYS A 360 10.320 5.740 -0.379 1.00 0.00 C ATOM 1735 O CYS A 360 10.291 6.672 0.397 1.00 0.00 O ATOM 1736 CB CYS A 360 8.504 4.303 -1.296 1.00 0.00 C ATOM 1737 SG CYS A 360 7.805 5.837 -1.987 1.00 0.00 S ATOM 0 H CYS A 360 8.800 3.920 1.791 1.00 0.00 H new ATOM 0 HA CYS A 360 10.084 3.629 -0.024 1.00 0.00 H new ATOM 0 HB2 CYS A 360 9.035 3.772 -2.086 1.00 0.00 H new ATOM 0 HB3 CYS A 360 7.686 3.659 -0.973 1.00 0.00 H new ATOM 1742 N HIS A 361 11.096 5.752 -1.448 1.00 0.00 N ATOM 1743 CA HIS A 361 11.920 6.906 -1.723 1.00 0.00 C ATOM 1744 C HIS A 361 11.087 8.029 -2.314 1.00 0.00 C ATOM 1745 O HIS A 361 11.291 9.195 -1.995 1.00 0.00 O ATOM 1746 CB HIS A 361 13.104 6.569 -2.636 1.00 0.00 C ATOM 1747 CG HIS A 361 12.770 5.842 -3.905 1.00 0.00 C ATOM 1748 ND1 HIS A 361 13.475 4.738 -4.343 1.00 0.00 N ATOM 1749 CD2 HIS A 361 11.829 6.074 -4.846 1.00 0.00 C ATOM 1750 CE1 HIS A 361 12.978 4.328 -5.497 1.00 0.00 C ATOM 1751 NE2 HIS A 361 11.981 5.125 -5.824 1.00 0.00 N ATOM 0 H HIS A 361 11.170 4.992 -2.124 1.00 0.00 H new ATOM 0 HA HIS A 361 12.335 7.240 -0.772 1.00 0.00 H new ATOM 0 HB2 HIS A 361 13.613 7.497 -2.896 1.00 0.00 H new ATOM 0 HB3 HIS A 361 13.813 5.965 -2.070 1.00 0.00 H new ATOM 0 HD1 HIS A 361 14.258 4.306 -3.852 1.00 0.00 H new ATOM 0 HD2 HIS A 361 11.092 6.863 -4.831 1.00 0.00 H new ATOM 0 HE1 HIS A 361 13.329 3.485 -6.073 1.00 0.00 H new ATOM 1760 N LEU A 362 10.103 7.651 -3.125 1.00 0.00 N ATOM 1761 CA LEU A 362 9.255 8.609 -3.825 1.00 0.00 C ATOM 1762 C LEU A 362 8.586 9.624 -2.921 1.00 0.00 C ATOM 1763 O LEU A 362 8.665 10.822 -3.156 1.00 0.00 O ATOM 1764 CB LEU A 362 8.110 7.906 -4.558 1.00 0.00 C ATOM 1765 CG LEU A 362 8.479 6.814 -5.541 1.00 0.00 C ATOM 1766 CD1 LEU A 362 7.220 6.216 -6.121 1.00 0.00 C ATOM 1767 CD2 LEU A 362 9.366 7.350 -6.638 1.00 0.00 C ATOM 0 H LEU A 362 9.872 6.676 -3.315 1.00 0.00 H new ATOM 0 HA LEU A 362 9.944 9.114 -4.502 1.00 0.00 H new ATOM 0 HB2 LEU A 362 7.445 7.475 -3.810 1.00 0.00 H new ATOM 0 HB3 LEU A 362 7.538 8.663 -5.094 1.00 0.00 H new ATOM 0 HG LEU A 362 9.037 6.040 -5.015 1.00 0.00 H new ATOM 0 HD11 LEU A 362 7.483 5.430 -6.829 1.00 0.00 H new ATOM 0 HD12 LEU A 362 6.614 5.794 -5.319 1.00 0.00 H new ATOM 0 HD13 LEU A 362 6.652 6.992 -6.635 1.00 0.00 H new ATOM 0 HD21 LEU A 362 9.616 6.545 -7.330 1.00 0.00 H new ATOM 0 HD22 LEU A 362 8.843 8.141 -7.175 1.00 0.00 H new ATOM 0 HD23 LEU A 362 10.281 7.751 -6.203 1.00 0.00 H new ATOM 1779 N CYS A 363 7.963 9.129 -1.874 1.00 0.00 N ATOM 1780 CA CYS A 363 7.133 9.977 -1.004 1.00 0.00 C ATOM 1781 C CYS A 363 7.854 11.029 -0.166 1.00 0.00 C ATOM 1782 O CYS A 363 7.580 12.217 -0.316 1.00 0.00 O ATOM 1783 CB CYS A 363 6.259 9.102 -0.113 1.00 0.00 C ATOM 1784 SG CYS A 363 4.956 8.197 -1.021 1.00 0.00 S ATOM 0 H CYS A 363 8.006 8.149 -1.594 1.00 0.00 H new ATOM 0 HA CYS A 363 6.539 10.569 -1.700 1.00 0.00 H new ATOM 0 HB2 CYS A 363 6.892 8.384 0.408 1.00 0.00 H new ATOM 0 HB3 CYS A 363 5.792 9.727 0.648 1.00 0.00 H new ATOM 1789 N TRP A 364 8.748 10.627 0.709 1.00 0.00 N ATOM 1790 CA TRP A 364 9.439 11.603 1.545 1.00 0.00 C ATOM 1791 C TRP A 364 10.361 12.466 0.722 1.00 0.00 C ATOM 1792 O TRP A 364 10.590 13.618 1.049 1.00 0.00 O ATOM 1793 CB TRP A 364 10.165 10.995 2.737 1.00 0.00 C ATOM 1794 CG TRP A 364 11.141 9.952 2.392 1.00 0.00 C ATOM 1795 CD1 TRP A 364 10.843 8.836 1.748 1.00 0.00 C ATOM 1796 CD2 TRP A 364 12.533 9.904 2.685 1.00 0.00 C ATOM 1797 NE1 TRP A 364 11.946 8.044 1.617 1.00 0.00 N ATOM 1798 CE2 TRP A 364 13.015 8.689 2.180 1.00 0.00 C ATOM 1799 CE3 TRP A 364 13.415 10.762 3.321 1.00 0.00 C ATOM 1800 CZ2 TRP A 364 14.346 8.312 2.295 1.00 0.00 C ATOM 1801 CZ3 TRP A 364 14.742 10.394 3.437 1.00 0.00 C ATOM 1802 CH2 TRP A 364 15.197 9.176 2.926 1.00 0.00 C ATOM 0 H TRP A 364 9.015 9.655 0.865 1.00 0.00 H new ATOM 0 HA TRP A 364 8.658 12.233 1.972 1.00 0.00 H new ATOM 0 HB2 TRP A 364 10.679 11.790 3.277 1.00 0.00 H new ATOM 0 HB3 TRP A 364 9.427 10.572 3.418 1.00 0.00 H new ATOM 0 HD1 TRP A 364 9.860 8.586 1.376 1.00 0.00 H new ATOM 0 HE1 TRP A 364 11.970 7.126 1.174 1.00 0.00 H new ATOM 0 HE3 TRP A 364 13.071 11.705 3.720 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 14.697 7.370 1.900 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 15.437 11.058 3.930 1.00 0.00 H new ATOM 0 HH2 TRP A 364 16.239 8.912 3.031 1.00 0.00 H new ATOM 1813 N GLU A 365 10.920 11.908 -0.328 1.00 0.00 N ATOM 1814 CA GLU A 365 11.773 12.696 -1.193 1.00 0.00 C ATOM 1815 C GLU A 365 10.896 13.703 -1.910 1.00 0.00 C ATOM 1816 O GLU A 365 11.333 14.795 -2.275 1.00 0.00 O ATOM 1817 CB GLU A 365 12.524 11.810 -2.161 1.00 0.00 C ATOM 1818 CG GLU A 365 11.763 11.471 -3.434 1.00 0.00 C ATOM 1819 CD GLU A 365 12.590 10.654 -4.408 1.00 0.00 C ATOM 1820 OE1 GLU A 365 13.531 11.219 -5.006 1.00 0.00 O ATOM 1821 OE2 GLU A 365 12.297 9.452 -4.573 1.00 0.00 O ATOM 0 H GLU A 365 10.804 10.932 -0.601 1.00 0.00 H new ATOM 0 HA GLU A 365 12.530 13.222 -0.611 1.00 0.00 H new ATOM 0 HB2 GLU A 365 13.458 12.302 -2.432 1.00 0.00 H new ATOM 0 HB3 GLU A 365 12.788 10.882 -1.653 1.00 0.00 H new ATOM 0 HG2 GLU A 365 10.860 10.918 -3.177 1.00 0.00 H new ATOM 0 HG3 GLU A 365 11.444 12.394 -3.919 1.00 0.00 H new ATOM 1828 N LEU A 366 9.637 13.308 -2.100 1.00 0.00 N ATOM 1829 CA LEU A 366 8.641 14.167 -2.704 1.00 0.00 C ATOM 1830 C LEU A 366 8.272 15.222 -1.691 1.00 0.00 C ATOM 1831 O LEU A 366 7.828 16.314 -2.024 1.00 0.00 O ATOM 1832 CB LEU A 366 7.418 13.369 -3.112 1.00 0.00 C ATOM 1833 CG LEU A 366 6.476 14.037 -4.110 1.00 0.00 C ATOM 1834 CD1 LEU A 366 5.525 14.977 -3.397 1.00 0.00 C ATOM 1835 CD2 LEU A 366 7.272 14.771 -5.170 1.00 0.00 C ATOM 0 H LEU A 366 9.288 12.386 -1.838 1.00 0.00 H new ATOM 0 HA LEU A 366 9.041 14.630 -3.606 1.00 0.00 H new ATOM 0 HB2 LEU A 366 7.753 12.423 -3.538 1.00 0.00 H new ATOM 0 HB3 LEU A 366 6.850 13.130 -2.213 1.00 0.00 H new ATOM 0 HG LEU A 366 5.881 13.267 -4.601 1.00 0.00 H new ATOM 0 HD11 LEU A 366 4.861 15.444 -4.125 1.00 0.00 H new ATOM 0 HD12 LEU A 366 4.933 14.416 -2.674 1.00 0.00 H new ATOM 0 HD13 LEU A 366 6.096 15.748 -2.879 1.00 0.00 H new ATOM 0 HD21 LEU A 366 6.589 15.243 -5.876 1.00 0.00 H new ATOM 0 HD22 LEU A 366 7.890 15.534 -4.697 1.00 0.00 H new ATOM 0 HD23 LEU A 366 7.910 14.064 -5.700 1.00 0.00 H new ATOM 1847 N LEU A 367 8.449 14.839 -0.438 1.00 0.00 N ATOM 1848 CA LEU A 367 8.183 15.691 0.700 1.00 0.00 C ATOM 1849 C LEU A 367 9.159 16.839 0.685 1.00 0.00 C ATOM 1850 O LEU A 367 8.789 18.011 0.708 1.00 0.00 O ATOM 1851 CB LEU A 367 8.408 14.878 1.948 1.00 0.00 C ATOM 1852 CG LEU A 367 7.238 14.668 2.882 1.00 0.00 C ATOM 1853 CD1 LEU A 367 6.133 13.896 2.176 1.00 0.00 C ATOM 1854 CD2 LEU A 367 7.738 13.917 4.105 1.00 0.00 C ATOM 0 H LEU A 367 8.787 13.911 -0.183 1.00 0.00 H new ATOM 0 HA LEU A 367 7.163 16.073 0.667 1.00 0.00 H new ATOM 0 HB2 LEU A 367 8.773 13.897 1.645 1.00 0.00 H new ATOM 0 HB3 LEU A 367 9.207 15.354 2.516 1.00 0.00 H new ATOM 0 HG LEU A 367 6.819 15.626 3.190 1.00 0.00 H new ATOM 0 HD11 LEU A 367 5.296 13.751 2.859 1.00 0.00 H new ATOM 0 HD12 LEU A 367 5.797 14.457 1.304 1.00 0.00 H new ATOM 0 HD13 LEU A 367 6.513 12.925 1.858 1.00 0.00 H new ATOM 0 HD21 LEU A 367 6.910 13.753 4.795 1.00 0.00 H new ATOM 0 HD22 LEU A 367 8.150 12.956 3.798 1.00 0.00 H new ATOM 0 HD23 LEU A 367 8.513 14.503 4.600 1.00 0.00 H new ATOM 1866 N LYS A 368 10.424 16.457 0.648 1.00 0.00 N ATOM 1867 CA LYS A 368 11.528 17.398 0.619 1.00 0.00 C ATOM 1868 C LYS A 368 11.437 18.296 -0.607 1.00 0.00 C ATOM 1869 O LYS A 368 11.835 19.460 -0.573 1.00 0.00 O ATOM 1870 CB LYS A 368 12.841 16.622 0.599 1.00 0.00 C ATOM 1871 CG LYS A 368 12.775 15.325 1.387 1.00 0.00 C ATOM 1872 CD LYS A 368 14.154 14.815 1.748 1.00 0.00 C ATOM 1873 CE LYS A 368 14.094 13.911 2.964 1.00 0.00 C ATOM 1874 NZ LYS A 368 15.415 13.294 3.258 1.00 0.00 N ATOM 0 H LYS A 368 10.715 15.479 0.637 1.00 0.00 H new ATOM 0 HA LYS A 368 11.483 18.029 1.507 1.00 0.00 H new ATOM 0 HB2 LYS A 368 13.110 16.400 -0.434 1.00 0.00 H new ATOM 0 HB3 LYS A 368 13.634 17.249 1.007 1.00 0.00 H new ATOM 0 HG2 LYS A 368 12.196 15.482 2.297 1.00 0.00 H new ATOM 0 HG3 LYS A 368 12.250 14.570 0.801 1.00 0.00 H new ATOM 0 HD2 LYS A 368 14.577 14.269 0.904 1.00 0.00 H new ATOM 0 HD3 LYS A 368 14.817 15.657 1.948 1.00 0.00 H new ATOM 0 HE2 LYS A 368 13.761 14.486 3.828 1.00 0.00 H new ATOM 0 HE3 LYS A 368 13.355 13.127 2.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 15.593 13.327 4.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 15.415 12.304 2.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 16.162 13.819 2.760 1.00 0.00 H new ATOM 1888 N GLU A 369 10.907 17.739 -1.690 1.00 0.00 N ATOM 1889 CA GLU A 369 10.766 18.468 -2.941 1.00 0.00 C ATOM 1890 C GLU A 369 9.567 19.414 -2.929 1.00 0.00 C ATOM 1891 O GLU A 369 9.678 20.564 -3.354 1.00 0.00 O ATOM 1892 CB GLU A 369 10.641 17.489 -4.097 1.00 0.00 C ATOM 1893 CG GLU A 369 11.653 17.735 -5.198 1.00 0.00 C ATOM 1894 CD GLU A 369 11.439 19.058 -5.907 1.00 0.00 C ATOM 1895 OE1 GLU A 369 11.944 20.087 -5.410 1.00 0.00 O ATOM 1896 OE2 GLU A 369 10.767 19.065 -6.960 1.00 0.00 O ATOM 0 H GLU A 369 10.566 16.778 -1.724 1.00 0.00 H new ATOM 0 HA GLU A 369 11.660 19.078 -3.066 1.00 0.00 H new ATOM 0 HB2 GLU A 369 10.763 16.474 -3.720 1.00 0.00 H new ATOM 0 HB3 GLU A 369 9.636 17.555 -4.514 1.00 0.00 H new ATOM 0 HG2 GLU A 369 12.657 17.713 -4.774 1.00 0.00 H new ATOM 0 HG3 GLU A 369 11.596 16.925 -5.925 1.00 0.00 H new ATOM 1903 N LYS A 370 8.421 18.934 -2.447 1.00 0.00 N ATOM 1904 CA LYS A 370 7.224 19.734 -2.415 1.00 0.00 C ATOM 1905 C LYS A 370 7.284 20.813 -1.339 1.00 0.00 C ATOM 1906 O LYS A 370 6.668 21.872 -1.469 1.00 0.00 O ATOM 1907 CB LYS A 370 6.019 18.852 -2.206 1.00 0.00 C ATOM 1908 CG LYS A 370 5.740 18.591 -0.767 1.00 0.00 C ATOM 1909 CD LYS A 370 5.247 17.189 -0.577 1.00 0.00 C ATOM 1910 CE LYS A 370 4.863 16.913 0.866 1.00 0.00 C ATOM 1911 NZ LYS A 370 3.782 17.821 1.339 1.00 0.00 N ATOM 0 H LYS A 370 8.309 17.991 -2.075 1.00 0.00 H new ATOM 0 HA LYS A 370 7.140 20.240 -3.377 1.00 0.00 H new ATOM 0 HB2 LYS A 370 5.147 19.321 -2.661 1.00 0.00 H new ATOM 0 HB3 LYS A 370 6.175 17.903 -2.719 1.00 0.00 H new ATOM 0 HG2 LYS A 370 6.645 18.748 -0.180 1.00 0.00 H new ATOM 0 HG3 LYS A 370 4.996 19.298 -0.400 1.00 0.00 H new ATOM 0 HD2 LYS A 370 4.385 17.017 -1.221 1.00 0.00 H new ATOM 0 HD3 LYS A 370 6.021 16.487 -0.887 1.00 0.00 H new ATOM 0 HE2 LYS A 370 4.535 15.878 0.962 1.00 0.00 H new ATOM 0 HE3 LYS A 370 5.740 17.030 1.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 3.352 17.429 2.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 4.182 18.758 1.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 3.056 17.910 0.600 1.00 0.00 H new ATOM 1925 N ALA A 371 8.028 20.529 -0.278 1.00 0.00 N ATOM 1926 CA ALA A 371 8.173 21.451 0.837 1.00 0.00 C ATOM 1927 C ALA A 371 8.811 22.761 0.409 1.00 0.00 C ATOM 1928 O ALA A 371 8.860 23.098 -0.774 1.00 0.00 O ATOM 1929 CB ALA A 371 9.012 20.816 1.929 1.00 0.00 C ATOM 0 H ALA A 371 8.545 19.657 -0.168 1.00 0.00 H new ATOM 0 HA ALA A 371 7.173 21.669 1.213 1.00 0.00 H new ATOM 0 HB1 ALA A 371 9.116 21.513 2.760 1.00 0.00 H new ATOM 0 HB2 ALA A 371 8.526 19.905 2.278 1.00 0.00 H new ATOM 0 HB3 ALA A 371 9.999 20.572 1.535 1.00 0.00 H new ATOM 1935 N SER A 372 9.292 23.489 1.402 1.00 0.00 N ATOM 1936 CA SER A 372 9.952 24.767 1.188 1.00 0.00 C ATOM 1937 C SER A 372 8.973 25.811 0.657 1.00 0.00 C ATOM 1938 O SER A 372 8.368 26.528 1.482 1.00 0.00 O ATOM 1939 CB SER A 372 11.131 24.611 0.228 1.00 0.00 C ATOM 1940 OG SER A 372 11.859 25.821 0.112 1.00 0.00 O ATOM 1941 OXT SER A 372 8.820 25.902 -0.579 1.00 0.00 O ATOM 0 H SER A 372 9.236 23.211 2.382 1.00 0.00 H new ATOM 0 HA SER A 372 10.328 25.112 2.151 1.00 0.00 H new ATOM 0 HB2 SER A 372 11.790 23.819 0.583 1.00 0.00 H new ATOM 0 HB3 SER A 372 10.767 24.307 -0.753 1.00 0.00 H new ATOM 0 HG SER A 372 12.608 25.694 -0.506 1.00 0.00 H new TER 1947 SER A 372 HETATM 1948 ZN ZN A 501 -14.448 -0.438 4.045 1.00 0.00 ZN HETATM 1949 ZN ZN A 601 -4.552 -7.248 -8.029 1.00 0.00 ZN HETATM 1950 ZN ZN A 701 5.570 5.982 -1.389 1.00 0.00 ZN HETATM 1951 ZN ZN A 801 13.355 -5.831 -5.291 1.00 0.00 ZN