USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 781 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 233 LYS NZ :NH3+ -172:sc= 1.24 (180deg=0.995) USER MOD Set 1.2: A 238 TYR OH : rot 180:sc= 0.0488 USER MOD Set 2.1: A 146 HIS : no HE2:sc= 0.963 K(o=0.94,f=-4.5!) USER MOD Set 2.2: A 197 SER OG : rot -171:sc= 1.19 USER MOD Set 2.3: A 239 HIS : no HD1:sc= -1.21 X(o=0.94,f=1.1) USER MOD Set 3.1: A 174 GLN : amide:sc= -0.332 X(o=-0.33,f=-0.27) USER MOD Set 3.2: A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot -30:sc= 0.00252 USER MOD Single : A 142 LYS NZ :NH3+ -171:sc= 1.53 (180deg=1.44) USER MOD Single : A 143 LYS NZ :NH3+ 171:sc= 1.23 (180deg=1.04) USER MOD Single : A 145 SER OG : rot 180:sc= -0.017 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ -179:sc= 1.13 (180deg=1.13) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 LYS NZ :NH3+ -135:sc= 1.15 (180deg=0.706) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 165:sc= 1.72 (180deg=1.32) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0376) USER MOD Single : A 189 LYS NZ :NH3+ -175:sc= 1.19 (180deg=1.17) USER MOD Single : A 190 LYS NZ :NH3+ 157:sc= 0.604 (180deg=0.337) USER MOD Single : A 192 SER OG : rot 180:sc= 0.441 USER MOD Single : A 193 MET CE :methyl 168:sc= 0 (180deg=-0.148) USER MOD Single : A 195 THR OG1 : rot 180:sc= 0.00554 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ -121:sc= 0.825 (180deg=0) USER MOD Single : A 211 GLN : amide:sc= -0.0623 X(o=-0.062,f=-0.062) USER MOD Single : A 212 THR OG1 : rot -179:sc=0.000577 USER MOD Single : A 214 LYS NZ :NH3+ 175:sc= 0.964 (180deg=0.935) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 SER OG : rot 81:sc= 1.73 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ 172:sc= 0.724 (180deg=0.646) USER MOD Single : A 245 LYS NZ :NH3+ 168:sc= 1.21 (180deg=1.19) USER MOD ----------------------------------------------------------------- ATOM 73 N SER A 141 5.242 8.462 12.067 1.00 0.00 N ATOM 74 CA SER A 141 4.516 8.087 13.289 1.00 0.00 C ATOM 75 C SER A 141 5.415 7.395 14.329 1.00 0.00 C ATOM 76 O SER A 141 6.518 6.933 14.013 1.00 0.00 O ATOM 77 CB SER A 141 3.313 7.182 12.955 1.00 0.00 C ATOM 78 OG SER A 141 3.697 5.932 12.394 1.00 0.00 O ATOM 0 HA SER A 141 4.161 9.018 13.732 1.00 0.00 H new ATOM 0 HB2 SER A 141 2.736 7.005 13.862 1.00 0.00 H new ATOM 0 HB3 SER A 141 2.657 7.702 12.256 1.00 0.00 H new ATOM 0 HG SER A 141 4.533 6.041 11.894 1.00 0.00 H new ATOM 84 N LYS A 142 4.923 7.286 15.570 1.00 0.00 N ATOM 85 CA LYS A 142 5.551 6.530 16.666 1.00 0.00 C ATOM 86 C LYS A 142 4.535 6.082 17.734 1.00 0.00 C ATOM 87 O LYS A 142 3.457 6.671 17.876 1.00 0.00 O ATOM 88 CB LYS A 142 6.740 7.312 17.261 1.00 0.00 C ATOM 89 CG LYS A 142 6.363 8.668 17.884 1.00 0.00 C ATOM 90 CD LYS A 142 7.608 9.449 18.328 1.00 0.00 C ATOM 91 CE LYS A 142 8.357 8.752 19.474 1.00 0.00 C ATOM 92 NZ LYS A 142 9.470 9.594 19.976 1.00 0.00 N ATOM 0 H LYS A 142 4.051 7.734 15.849 1.00 0.00 H new ATOM 0 HA LYS A 142 5.949 5.608 16.243 1.00 0.00 H new ATOM 0 HB2 LYS A 142 7.219 6.697 18.023 1.00 0.00 H new ATOM 0 HB3 LYS A 142 7.478 7.479 16.476 1.00 0.00 H new ATOM 0 HG2 LYS A 142 5.801 9.258 17.160 1.00 0.00 H new ATOM 0 HG3 LYS A 142 5.709 8.507 18.741 1.00 0.00 H new ATOM 0 HD2 LYS A 142 8.280 9.570 17.478 1.00 0.00 H new ATOM 0 HD3 LYS A 142 7.313 10.449 18.646 1.00 0.00 H new ATOM 0 HE2 LYS A 142 7.664 8.537 20.288 1.00 0.00 H new ATOM 0 HE3 LYS A 142 8.748 7.795 19.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 10.051 9.042 20.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 10.058 9.904 19.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 9.083 10.426 20.464 1.00 0.00 H new ATOM 106 N LYS A 143 4.857 5.010 18.461 1.00 0.00 N ATOM 107 CA LYS A 143 3.968 4.351 19.429 1.00 0.00 C ATOM 108 C LYS A 143 3.945 5.087 20.785 1.00 0.00 C ATOM 109 O LYS A 143 5.009 5.414 21.321 1.00 0.00 O ATOM 110 CB LYS A 143 4.433 2.891 19.564 1.00 0.00 C ATOM 111 CG LYS A 143 3.320 1.953 20.050 1.00 0.00 C ATOM 112 CD LYS A 143 3.904 0.552 20.261 1.00 0.00 C ATOM 113 CE LYS A 143 2.832 -0.425 20.750 1.00 0.00 C ATOM 114 NZ LYS A 143 3.419 -1.759 21.026 1.00 0.00 N ATOM 0 H LYS A 143 5.770 4.561 18.393 1.00 0.00 H new ATOM 0 HA LYS A 143 2.938 4.379 19.073 1.00 0.00 H new ATOM 0 HB2 LYS A 143 4.801 2.541 18.599 1.00 0.00 H new ATOM 0 HB3 LYS A 143 5.270 2.844 20.260 1.00 0.00 H new ATOM 0 HG2 LYS A 143 2.893 2.327 20.980 1.00 0.00 H new ATOM 0 HG3 LYS A 143 2.512 1.918 19.319 1.00 0.00 H new ATOM 0 HD2 LYS A 143 4.332 0.189 19.327 1.00 0.00 H new ATOM 0 HD3 LYS A 143 4.716 0.599 20.987 1.00 0.00 H new ATOM 0 HE2 LYS A 143 2.364 -0.035 21.654 1.00 0.00 H new ATOM 0 HE3 LYS A 143 2.048 -0.517 19.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 2.712 -2.358 21.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 3.708 -2.203 20.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 4.249 -1.652 21.643 1.00 0.00 H new ATOM 128 N ALA A 144 2.760 5.352 21.350 1.00 0.00 N ATOM 129 CA ALA A 144 2.606 6.257 22.494 1.00 0.00 C ATOM 130 C ALA A 144 1.411 5.955 23.419 1.00 0.00 C ATOM 131 O ALA A 144 0.456 5.266 23.054 1.00 0.00 O ATOM 132 CB ALA A 144 2.509 7.690 21.946 1.00 0.00 C ATOM 0 H ALA A 144 1.882 4.945 21.027 1.00 0.00 H new ATOM 0 HA ALA A 144 3.479 6.115 23.132 1.00 0.00 H new ATOM 0 HB1 ALA A 144 2.393 8.389 22.774 1.00 0.00 H new ATOM 0 HB2 ALA A 144 3.417 7.930 21.392 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.648 7.768 21.282 1.00 0.00 H new ATOM 138 N SER A 145 1.461 6.563 24.601 1.00 0.00 N ATOM 139 CA SER A 145 0.416 6.627 25.631 1.00 0.00 C ATOM 140 C SER A 145 0.384 8.040 26.248 1.00 0.00 C ATOM 141 O SER A 145 1.344 8.801 26.107 1.00 0.00 O ATOM 142 CB SER A 145 0.689 5.596 26.743 1.00 0.00 C ATOM 143 OG SER A 145 0.742 4.264 26.250 1.00 0.00 O ATOM 0 H SER A 145 2.300 7.066 24.891 1.00 0.00 H new ATOM 0 HA SER A 145 -0.544 6.402 25.166 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.633 5.836 27.233 1.00 0.00 H new ATOM 0 HB3 SER A 145 -0.091 5.669 27.501 1.00 0.00 H new ATOM 0 HG SER A 145 0.919 3.648 26.991 1.00 0.00 H new ATOM 149 N HIS A 146 -0.691 8.414 26.951 1.00 0.00 N ATOM 150 CA HIS A 146 -0.818 9.745 27.567 1.00 0.00 C ATOM 151 C HIS A 146 -1.762 9.819 28.788 1.00 0.00 C ATOM 152 O HIS A 146 -2.575 8.925 29.039 1.00 0.00 O ATOM 153 CB HIS A 146 -1.197 10.788 26.496 1.00 0.00 C ATOM 154 CG HIS A 146 -2.675 10.917 26.235 1.00 0.00 C ATOM 155 ND1 HIS A 146 -3.404 12.108 26.310 1.00 0.00 N ATOM 156 CD2 HIS A 146 -3.525 9.892 25.945 1.00 0.00 C ATOM 157 CE1 HIS A 146 -4.678 11.764 26.058 1.00 0.00 C ATOM 158 NE2 HIS A 146 -4.780 10.442 25.837 1.00 0.00 N ATOM 0 H HIS A 146 -1.496 7.808 27.110 1.00 0.00 H new ATOM 0 HA HIS A 146 0.165 9.975 27.979 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -0.810 11.760 26.803 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -0.699 10.527 25.562 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -3.044 13.041 26.513 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -3.264 8.851 25.824 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -5.507 12.455 26.036 1.00 0.00 H new ATOM 166 N ILE A 147 -1.660 10.926 29.526 1.00 0.00 N ATOM 167 CA ILE A 147 -2.548 11.347 30.623 1.00 0.00 C ATOM 168 C ILE A 147 -3.023 12.777 30.332 1.00 0.00 C ATOM 169 O ILE A 147 -2.211 13.615 29.931 1.00 0.00 O ATOM 170 CB ILE A 147 -1.794 11.274 31.975 1.00 0.00 C ATOM 171 CG1 ILE A 147 -1.378 9.820 32.291 1.00 0.00 C ATOM 172 CG2 ILE A 147 -2.640 11.852 33.126 1.00 0.00 C ATOM 173 CD1 ILE A 147 -0.495 9.646 33.535 1.00 0.00 C ATOM 0 H ILE A 147 -0.909 11.598 29.367 1.00 0.00 H new ATOM 0 HA ILE A 147 -3.411 10.685 30.692 1.00 0.00 H new ATOM 0 HB ILE A 147 -0.895 11.883 31.882 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.280 9.221 32.419 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -0.847 9.416 31.429 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.080 11.784 34.059 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -2.873 12.896 32.917 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.566 11.285 33.217 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.259 8.590 33.669 1.00 0.00 H new ATOM 0 HD12 ILE A 147 0.428 10.211 33.408 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.027 10.013 34.413 1.00 0.00 H new ATOM 185 N LEU A 148 -4.311 13.057 30.554 1.00 0.00 N ATOM 186 CA LEU A 148 -4.970 14.347 30.314 1.00 0.00 C ATOM 187 C LEU A 148 -5.605 14.870 31.611 1.00 0.00 C ATOM 188 O LEU A 148 -6.345 14.146 32.277 1.00 0.00 O ATOM 189 CB LEU A 148 -5.997 14.116 29.182 1.00 0.00 C ATOM 190 CG LEU A 148 -6.951 15.259 28.767 1.00 0.00 C ATOM 191 CD1 LEU A 148 -8.195 15.359 29.659 1.00 0.00 C ATOM 192 CD2 LEU A 148 -6.275 16.632 28.666 1.00 0.00 C ATOM 0 H LEU A 148 -4.954 12.357 30.924 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.264 15.118 30.005 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -5.440 13.818 28.293 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -6.614 13.266 29.471 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.267 14.976 27.763 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -8.824 16.180 29.316 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -8.756 14.426 29.607 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -7.890 15.542 30.689 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -7.011 17.379 28.370 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -5.853 16.902 29.634 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.479 16.592 27.922 1.00 0.00 H new ATOM 204 N ILE A 149 -5.343 16.137 31.947 1.00 0.00 N ATOM 205 CA ILE A 149 -5.953 16.889 33.058 1.00 0.00 C ATOM 206 C ILE A 149 -6.630 18.151 32.491 1.00 0.00 C ATOM 207 O ILE A 149 -5.959 19.046 31.971 1.00 0.00 O ATOM 208 CB ILE A 149 -4.873 17.260 34.108 1.00 0.00 C ATOM 209 CG1 ILE A 149 -4.065 16.050 34.640 1.00 0.00 C ATOM 210 CG2 ILE A 149 -5.491 18.040 35.284 1.00 0.00 C ATOM 211 CD1 ILE A 149 -4.885 14.984 35.378 1.00 0.00 C ATOM 0 H ILE A 149 -4.667 16.697 31.428 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.704 16.275 33.556 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.163 17.894 33.578 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -3.557 15.576 33.800 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -3.291 16.419 35.313 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -4.712 18.288 36.006 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -5.947 18.958 34.912 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -6.252 17.427 35.767 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -4.225 14.182 35.709 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -5.372 15.434 36.243 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.642 14.578 34.707 1.00 0.00 H new ATOM 223 N LYS A 150 -7.960 18.241 32.584 1.00 0.00 N ATOM 224 CA LYS A 150 -8.734 19.384 32.077 1.00 0.00 C ATOM 225 C LYS A 150 -8.504 20.672 32.896 1.00 0.00 C ATOM 226 O LYS A 150 -8.560 20.645 34.130 1.00 0.00 O ATOM 227 CB LYS A 150 -10.239 19.041 32.057 1.00 0.00 C ATOM 228 CG LYS A 150 -10.690 18.029 30.992 1.00 0.00 C ATOM 229 CD LYS A 150 -10.461 18.535 29.557 1.00 0.00 C ATOM 230 CE LYS A 150 -11.177 17.670 28.508 1.00 0.00 C ATOM 231 NZ LYS A 150 -12.637 17.942 28.441 1.00 0.00 N ATOM 0 H LYS A 150 -8.536 17.519 33.016 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.382 19.578 31.064 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.515 18.653 33.037 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.799 19.965 31.911 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -10.149 17.093 31.134 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -11.749 17.809 31.131 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -10.813 19.563 29.477 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -9.392 18.547 29.345 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -10.733 17.851 27.529 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -11.018 16.617 28.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -13.071 17.333 27.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -13.070 17.745 29.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -12.793 18.940 28.192 1.00 0.00 H new ATOM 245 N VAL A 151 -8.334 21.805 32.206 1.00 0.00 N ATOM 246 CA VAL A 151 -8.309 23.161 32.793 1.00 0.00 C ATOM 247 C VAL A 151 -9.639 23.866 32.510 1.00 0.00 C ATOM 248 O VAL A 151 -10.101 23.896 31.369 1.00 0.00 O ATOM 249 CB VAL A 151 -7.128 23.998 32.241 1.00 0.00 C ATOM 250 CG1 VAL A 151 -7.225 25.499 32.574 1.00 0.00 C ATOM 251 CG2 VAL A 151 -5.798 23.479 32.809 1.00 0.00 C ATOM 0 H VAL A 151 -8.206 21.811 31.194 1.00 0.00 H new ATOM 0 HA VAL A 151 -8.168 23.066 33.870 1.00 0.00 H new ATOM 0 HB VAL A 151 -7.174 23.887 31.158 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -6.364 26.021 32.156 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -8.140 25.908 32.147 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -7.239 25.632 33.656 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -4.976 24.076 32.413 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -5.812 23.556 33.896 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -5.661 22.437 32.521 1.00 0.00 H new ATOM 398 N GLY A 160 -13.313 19.608 35.053 1.00 0.00 N ATOM 399 CA GLY A 160 -11.895 19.968 35.198 1.00 0.00 C ATOM 400 C GLY A 160 -11.585 20.761 36.469 1.00 0.00 C ATOM 401 O GLY A 160 -12.456 20.992 37.313 1.00 0.00 O ATOM 0 HA2 GLY A 160 -11.297 19.057 35.195 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -11.588 20.554 34.332 1.00 0.00 H new ATOM 405 N LEU A 161 -10.320 21.166 36.606 1.00 0.00 N ATOM 406 CA LEU A 161 -9.785 21.902 37.759 1.00 0.00 C ATOM 407 C LEU A 161 -9.428 23.352 37.391 1.00 0.00 C ATOM 408 O LEU A 161 -9.341 23.714 36.218 1.00 0.00 O ATOM 409 CB LEU A 161 -8.548 21.150 38.296 1.00 0.00 C ATOM 410 CG LEU A 161 -8.818 19.734 38.842 1.00 0.00 C ATOM 411 CD1 LEU A 161 -7.483 19.066 39.202 1.00 0.00 C ATOM 412 CD2 LEU A 161 -9.737 19.748 40.073 1.00 0.00 C ATOM 0 H LEU A 161 -9.613 20.985 35.893 1.00 0.00 H new ATOM 0 HA LEU A 161 -10.551 21.954 38.533 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.812 21.078 37.495 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -8.098 21.747 39.089 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.329 19.170 38.062 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -7.670 18.064 39.589 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -6.857 19.001 38.312 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -6.973 19.659 39.961 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -9.897 18.727 40.420 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -9.272 20.332 40.867 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -10.695 20.195 39.807 1.00 0.00 H new ATOM 424 N ASP A 162 -9.194 24.186 38.407 1.00 0.00 N ATOM 425 CA ASP A 162 -8.557 25.501 38.247 1.00 0.00 C ATOM 426 C ASP A 162 -7.142 25.363 37.650 1.00 0.00 C ATOM 427 O ASP A 162 -6.459 24.371 37.896 1.00 0.00 O ATOM 428 CB ASP A 162 -8.515 26.200 39.614 1.00 0.00 C ATOM 429 CG ASP A 162 -7.835 27.576 39.543 1.00 0.00 C ATOM 430 OD1 ASP A 162 -8.469 28.527 39.028 1.00 0.00 O ATOM 431 OD2 ASP A 162 -6.673 27.692 39.996 1.00 0.00 O ATOM 0 H ASP A 162 -9.442 23.969 39.372 1.00 0.00 H new ATOM 0 HA ASP A 162 -9.140 26.104 37.550 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -9.531 26.318 39.991 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -7.982 25.570 40.326 1.00 0.00 H new ATOM 436 N ASP A 163 -6.688 26.361 36.885 1.00 0.00 N ATOM 437 CA ASP A 163 -5.416 26.339 36.144 1.00 0.00 C ATOM 438 C ASP A 163 -4.191 25.981 37.012 1.00 0.00 C ATOM 439 O ASP A 163 -3.363 25.167 36.603 1.00 0.00 O ATOM 440 CB ASP A 163 -5.234 27.710 35.477 1.00 0.00 C ATOM 441 CG ASP A 163 -3.980 27.768 34.594 1.00 0.00 C ATOM 442 OD1 ASP A 163 -4.046 27.295 33.436 1.00 0.00 O ATOM 443 OD2 ASP A 163 -2.946 28.318 35.042 1.00 0.00 O ATOM 0 H ASP A 163 -7.206 27.230 36.759 1.00 0.00 H new ATOM 0 HA ASP A 163 -5.473 25.544 35.401 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -6.112 27.936 34.872 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -5.170 28.480 36.246 1.00 0.00 H new ATOM 448 N LYS A 164 -4.096 26.529 38.230 1.00 0.00 N ATOM 449 CA LYS A 164 -3.011 26.229 39.177 1.00 0.00 C ATOM 450 C LYS A 164 -3.103 24.796 39.738 1.00 0.00 C ATOM 451 O LYS A 164 -2.088 24.101 39.845 1.00 0.00 O ATOM 452 CB LYS A 164 -3.056 27.287 40.294 1.00 0.00 C ATOM 453 CG LYS A 164 -1.899 27.144 41.298 1.00 0.00 C ATOM 454 CD LYS A 164 -1.884 28.265 42.348 1.00 0.00 C ATOM 455 CE LYS A 164 -3.137 28.242 43.236 1.00 0.00 C ATOM 456 NZ LYS A 164 -3.089 29.296 44.281 1.00 0.00 N ATOM 0 H LYS A 164 -4.775 27.199 38.590 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.052 26.273 38.660 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -3.023 28.281 39.848 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -4.004 27.207 40.826 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.978 26.181 41.802 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.952 27.145 40.758 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -0.996 28.165 42.972 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -1.813 29.230 41.846 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -4.024 28.383 42.618 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -3.230 27.264 43.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -3.951 29.250 44.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -2.256 29.147 44.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -3.026 30.230 43.829 1.00 0.00 H new ATOM 470 N GLU A 165 -4.314 24.342 40.065 1.00 0.00 N ATOM 471 CA GLU A 165 -4.572 23.009 40.620 1.00 0.00 C ATOM 472 C GLU A 165 -4.339 21.911 39.570 1.00 0.00 C ATOM 473 O GLU A 165 -3.737 20.884 39.879 1.00 0.00 O ATOM 474 CB GLU A 165 -6.009 22.931 41.166 1.00 0.00 C ATOM 475 CG GLU A 165 -6.306 23.919 42.305 1.00 0.00 C ATOM 476 CD GLU A 165 -5.424 23.678 43.540 1.00 0.00 C ATOM 477 OE1 GLU A 165 -5.685 22.711 44.295 1.00 0.00 O ATOM 478 OE2 GLU A 165 -4.476 24.465 43.773 1.00 0.00 O ATOM 0 H GLU A 165 -5.160 24.900 39.950 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.871 22.843 41.438 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -6.706 23.116 40.349 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -6.196 21.918 41.521 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -6.153 24.937 41.947 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -7.355 23.835 42.590 1.00 0.00 H new ATOM 485 N ALA A 166 -4.741 22.148 38.317 1.00 0.00 N ATOM 486 CA ALA A 166 -4.465 21.282 37.173 1.00 0.00 C ATOM 487 C ALA A 166 -2.957 21.161 36.899 1.00 0.00 C ATOM 488 O ALA A 166 -2.456 20.054 36.695 1.00 0.00 O ATOM 489 CB ALA A 166 -5.197 21.862 35.959 1.00 0.00 C ATOM 0 H ALA A 166 -5.284 22.974 38.066 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.820 20.273 37.385 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -5.009 21.235 35.087 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -6.268 21.892 36.160 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.836 22.872 35.764 1.00 0.00 H new ATOM 495 N LYS A 167 -2.220 22.280 36.944 1.00 0.00 N ATOM 496 CA LYS A 167 -0.761 22.294 36.791 1.00 0.00 C ATOM 497 C LYS A 167 -0.075 21.467 37.890 1.00 0.00 C ATOM 498 O LYS A 167 0.716 20.577 37.579 1.00 0.00 O ATOM 499 CB LYS A 167 -0.260 23.750 36.790 1.00 0.00 C ATOM 500 CG LYS A 167 1.200 23.845 36.315 1.00 0.00 C ATOM 501 CD LYS A 167 1.756 25.275 36.405 1.00 0.00 C ATOM 502 CE LYS A 167 1.973 25.768 37.847 1.00 0.00 C ATOM 503 NZ LYS A 167 3.123 25.101 38.511 1.00 0.00 N ATOM 0 H LYS A 167 -2.623 23.206 37.089 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.502 21.831 35.839 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -0.895 24.353 36.141 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -0.344 24.165 37.794 1.00 0.00 H new ATOM 0 HG2 LYS A 167 1.819 23.179 36.917 1.00 0.00 H new ATOM 0 HG3 LYS A 167 1.267 23.497 35.284 1.00 0.00 H new ATOM 0 HD2 LYS A 167 2.704 25.321 35.869 1.00 0.00 H new ATOM 0 HD3 LYS A 167 1.070 25.954 35.898 1.00 0.00 H new ATOM 0 HE2 LYS A 167 2.138 26.845 37.838 1.00 0.00 H new ATOM 0 HE3 LYS A 167 1.069 25.589 38.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 3.215 25.456 39.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 2.964 24.073 38.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 3.995 25.306 37.983 1.00 0.00 H new ATOM 517 N GLN A 168 -0.415 21.712 39.160 1.00 0.00 N ATOM 518 CA GLN A 168 0.147 20.989 40.303 1.00 0.00 C ATOM 519 C GLN A 168 -0.160 19.486 40.217 1.00 0.00 C ATOM 520 O GLN A 168 0.744 18.668 40.392 1.00 0.00 O ATOM 521 CB GLN A 168 -0.392 21.608 41.604 1.00 0.00 C ATOM 522 CG GLN A 168 0.281 21.012 42.851 1.00 0.00 C ATOM 523 CD GLN A 168 -0.227 21.662 44.139 1.00 0.00 C ATOM 524 OE1 GLN A 168 0.378 22.576 44.691 1.00 0.00 O ATOM 525 NE2 GLN A 168 -1.359 21.235 44.664 1.00 0.00 N ATOM 0 H GLN A 168 -1.095 22.425 39.425 1.00 0.00 H new ATOM 0 HA GLN A 168 1.233 21.085 40.292 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -0.231 22.686 41.586 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -1.469 21.448 41.662 1.00 0.00 H new ATOM 0 HG2 GLN A 168 0.093 19.939 42.887 1.00 0.00 H new ATOM 0 HG3 GLN A 168 1.361 21.144 42.779 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -1.874 20.476 44.217 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -1.719 21.664 45.517 1.00 0.00 H new ATOM 534 N LYS A 169 -1.402 19.112 39.879 1.00 0.00 N ATOM 535 CA LYS A 169 -1.785 17.713 39.667 1.00 0.00 C ATOM 536 C LYS A 169 -0.955 17.064 38.548 1.00 0.00 C ATOM 537 O LYS A 169 -0.384 15.992 38.756 1.00 0.00 O ATOM 538 CB LYS A 169 -3.301 17.622 39.408 1.00 0.00 C ATOM 539 CG LYS A 169 -3.744 16.154 39.310 1.00 0.00 C ATOM 540 CD LYS A 169 -5.271 16.005 39.251 1.00 0.00 C ATOM 541 CE LYS A 169 -5.668 14.524 39.146 1.00 0.00 C ATOM 542 NZ LYS A 169 -5.409 13.788 40.411 1.00 0.00 N ATOM 0 H LYS A 169 -2.168 19.772 39.745 1.00 0.00 H new ATOM 0 HA LYS A 169 -1.565 17.144 40.571 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -3.844 18.119 40.212 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -3.550 18.145 38.485 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -3.303 15.703 38.421 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -3.361 15.604 40.170 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -5.719 16.445 40.142 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.662 16.553 38.394 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -6.726 14.449 38.893 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -5.112 14.056 38.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -4.952 12.879 40.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -4.785 14.354 41.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -6.309 13.615 40.903 1.00 0.00 H new ATOM 556 N ALA A 170 -0.834 17.722 37.389 1.00 0.00 N ATOM 557 CA ALA A 170 -0.019 17.245 36.271 1.00 0.00 C ATOM 558 C ALA A 170 1.461 17.076 36.660 1.00 0.00 C ATOM 559 O ALA A 170 2.056 16.049 36.342 1.00 0.00 O ATOM 560 CB ALA A 170 -0.204 18.196 35.082 1.00 0.00 C ATOM 0 H ALA A 170 -1.304 18.608 37.202 1.00 0.00 H new ATOM 0 HA ALA A 170 -0.357 16.249 35.984 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.399 17.850 34.242 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -1.254 18.215 34.791 1.00 0.00 H new ATOM 0 HB3 ALA A 170 0.112 19.200 35.366 1.00 0.00 H new ATOM 566 N GLU A 171 2.036 18.032 37.396 1.00 0.00 N ATOM 567 CA GLU A 171 3.422 17.979 37.877 1.00 0.00 C ATOM 568 C GLU A 171 3.662 16.800 38.828 1.00 0.00 C ATOM 569 O GLU A 171 4.635 16.067 38.640 1.00 0.00 O ATOM 570 CB GLU A 171 3.803 19.300 38.567 1.00 0.00 C ATOM 571 CG GLU A 171 4.038 20.443 37.571 1.00 0.00 C ATOM 572 CD GLU A 171 4.276 21.770 38.304 1.00 0.00 C ATOM 573 OE1 GLU A 171 3.316 22.331 38.884 1.00 0.00 O ATOM 574 OE2 GLU A 171 5.420 22.282 38.287 1.00 0.00 O ATOM 0 H GLU A 171 1.544 18.879 37.680 1.00 0.00 H new ATOM 0 HA GLU A 171 4.058 17.830 37.004 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.011 19.585 39.260 1.00 0.00 H new ATOM 0 HB3 GLU A 171 4.705 19.149 39.159 1.00 0.00 H new ATOM 0 HG2 GLU A 171 4.898 20.211 36.942 1.00 0.00 H new ATOM 0 HG3 GLU A 171 3.176 20.538 36.910 1.00 0.00 H new ATOM 581 N GLU A 172 2.801 16.584 39.832 1.00 0.00 N ATOM 582 CA GLU A 172 3.015 15.495 40.792 1.00 0.00 C ATOM 583 C GLU A 172 2.812 14.109 40.157 1.00 0.00 C ATOM 584 O GLU A 172 3.607 13.206 40.418 1.00 0.00 O ATOM 585 CB GLU A 172 2.208 15.690 42.089 1.00 0.00 C ATOM 586 CG GLU A 172 0.696 15.464 41.980 1.00 0.00 C ATOM 587 CD GLU A 172 0.007 15.699 43.332 1.00 0.00 C ATOM 588 OE1 GLU A 172 0.071 14.806 44.211 1.00 0.00 O ATOM 589 OE2 GLU A 172 -0.612 16.772 43.528 1.00 0.00 O ATOM 0 H GLU A 172 1.962 17.140 39.999 1.00 0.00 H new ATOM 0 HA GLU A 172 4.064 15.537 41.086 1.00 0.00 H new ATOM 0 HB2 GLU A 172 2.603 15.011 42.845 1.00 0.00 H new ATOM 0 HB3 GLU A 172 2.379 16.704 42.451 1.00 0.00 H new ATOM 0 HG2 GLU A 172 0.277 16.137 41.232 1.00 0.00 H new ATOM 0 HG3 GLU A 172 0.500 14.447 41.639 1.00 0.00 H new ATOM 596 N ILE A 173 1.816 13.924 39.275 1.00 0.00 N ATOM 597 CA ILE A 173 1.628 12.626 38.596 1.00 0.00 C ATOM 598 C ILE A 173 2.727 12.365 37.561 1.00 0.00 C ATOM 599 O ILE A 173 3.203 11.232 37.483 1.00 0.00 O ATOM 600 CB ILE A 173 0.199 12.426 38.036 1.00 0.00 C ATOM 601 CG1 ILE A 173 -0.092 13.320 36.811 1.00 0.00 C ATOM 602 CG2 ILE A 173 -0.823 12.557 39.183 1.00 0.00 C ATOM 603 CD1 ILE A 173 -1.564 13.379 36.394 1.00 0.00 C ATOM 0 H ILE A 173 1.138 14.641 39.017 1.00 0.00 H new ATOM 0 HA ILE A 173 1.732 11.858 39.362 1.00 0.00 H new ATOM 0 HB ILE A 173 0.107 11.415 37.638 1.00 0.00 H new ATOM 0 HG12 ILE A 173 0.250 14.332 37.028 1.00 0.00 H new ATOM 0 HG13 ILE A 173 0.496 12.959 35.967 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -1.830 12.416 38.791 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -0.619 11.800 39.940 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -0.743 13.548 39.630 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -1.671 14.030 35.526 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -1.911 12.377 36.141 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -2.160 13.772 37.218 1.00 0.00 H new ATOM 615 N GLN A 174 3.205 13.393 36.844 1.00 0.00 N ATOM 616 CA GLN A 174 4.348 13.283 35.931 1.00 0.00 C ATOM 617 C GLN A 174 5.583 12.767 36.670 1.00 0.00 C ATOM 618 O GLN A 174 6.206 11.811 36.216 1.00 0.00 O ATOM 619 CB GLN A 174 4.629 14.633 35.245 1.00 0.00 C ATOM 620 CG GLN A 174 5.752 14.570 34.193 1.00 0.00 C ATOM 621 CD GLN A 174 7.100 15.072 34.719 1.00 0.00 C ATOM 622 OE1 GLN A 174 7.411 16.256 34.649 1.00 0.00 O ATOM 623 NE2 GLN A 174 7.945 14.222 35.268 1.00 0.00 N ATOM 0 H GLN A 174 2.805 14.330 36.883 1.00 0.00 H new ATOM 0 HA GLN A 174 4.100 12.560 35.154 1.00 0.00 H new ATOM 0 HB2 GLN A 174 3.715 14.985 34.767 1.00 0.00 H new ATOM 0 HB3 GLN A 174 4.895 15.368 36.004 1.00 0.00 H new ATOM 0 HG2 GLN A 174 5.863 13.541 33.851 1.00 0.00 H new ATOM 0 HG3 GLN A 174 5.463 15.165 33.326 1.00 0.00 H new ATOM 0 HE21 GLN A 174 7.703 13.233 35.335 1.00 0.00 H new ATOM 0 HE22 GLN A 174 8.841 14.553 35.626 1.00 0.00 H new ATOM 632 N LYS A 175 5.922 13.353 37.822 1.00 0.00 N ATOM 633 CA LYS A 175 7.063 12.913 38.635 1.00 0.00 C ATOM 634 C LYS A 175 6.852 11.520 39.263 1.00 0.00 C ATOM 635 O LYS A 175 7.824 10.793 39.484 1.00 0.00 O ATOM 636 CB LYS A 175 7.366 13.991 39.690 1.00 0.00 C ATOM 637 CG LYS A 175 7.980 15.244 39.036 1.00 0.00 C ATOM 638 CD LYS A 175 8.304 16.357 40.042 1.00 0.00 C ATOM 639 CE LYS A 175 7.033 16.961 40.655 1.00 0.00 C ATOM 640 NZ LYS A 175 7.350 18.089 41.568 1.00 0.00 N ATOM 0 H LYS A 175 5.415 14.145 38.218 1.00 0.00 H new ATOM 0 HA LYS A 175 7.929 12.796 37.984 1.00 0.00 H new ATOM 0 HB2 LYS A 175 6.449 14.261 40.213 1.00 0.00 H new ATOM 0 HB3 LYS A 175 8.053 13.592 40.436 1.00 0.00 H new ATOM 0 HG2 LYS A 175 8.893 14.961 38.511 1.00 0.00 H new ATOM 0 HG3 LYS A 175 7.288 15.630 38.287 1.00 0.00 H new ATOM 0 HD2 LYS A 175 8.935 15.957 40.835 1.00 0.00 H new ATOM 0 HD3 LYS A 175 8.875 17.141 39.545 1.00 0.00 H new ATOM 0 HE2 LYS A 175 6.375 17.310 39.859 1.00 0.00 H new ATOM 0 HE3 LYS A 175 6.490 16.190 41.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 6.469 18.473 41.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 7.958 17.750 42.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 7.846 18.835 41.039 1.00 0.00 H new ATOM 654 N GLU A 176 5.599 11.114 39.502 1.00 0.00 N ATOM 655 CA GLU A 176 5.260 9.760 39.953 1.00 0.00 C ATOM 656 C GLU A 176 5.370 8.710 38.834 1.00 0.00 C ATOM 657 O GLU A 176 5.809 7.596 39.127 1.00 0.00 O ATOM 658 CB GLU A 176 3.859 9.724 40.589 1.00 0.00 C ATOM 659 CG GLU A 176 3.800 10.355 41.989 1.00 0.00 C ATOM 660 CD GLU A 176 4.299 9.390 43.074 1.00 0.00 C ATOM 661 OE1 GLU A 176 5.524 9.133 43.143 1.00 0.00 O ATOM 662 OE2 GLU A 176 3.471 8.866 43.857 1.00 0.00 O ATOM 0 H GLU A 176 4.787 11.720 39.387 1.00 0.00 H new ATOM 0 HA GLU A 176 5.999 9.496 40.709 1.00 0.00 H new ATOM 0 HB2 GLU A 176 3.159 10.245 39.935 1.00 0.00 H new ATOM 0 HB3 GLU A 176 3.525 8.688 40.652 1.00 0.00 H new ATOM 0 HG2 GLU A 176 4.404 11.262 42.004 1.00 0.00 H new ATOM 0 HG3 GLU A 176 2.775 10.651 42.211 1.00 0.00 H new ATOM 669 N VAL A 177 5.020 9.033 37.579 1.00 0.00 N ATOM 670 CA VAL A 177 5.162 8.094 36.441 1.00 0.00 C ATOM 671 C VAL A 177 6.566 8.078 35.812 1.00 0.00 C ATOM 672 O VAL A 177 6.978 7.044 35.291 1.00 0.00 O ATOM 673 CB VAL A 177 4.111 8.296 35.322 1.00 0.00 C ATOM 674 CG1 VAL A 177 2.682 8.052 35.823 1.00 0.00 C ATOM 675 CG2 VAL A 177 4.173 9.660 34.622 1.00 0.00 C ATOM 0 H VAL A 177 4.634 9.941 37.320 1.00 0.00 H new ATOM 0 HA VAL A 177 4.985 7.125 36.908 1.00 0.00 H new ATOM 0 HB VAL A 177 4.377 7.545 34.579 1.00 0.00 H new ATOM 0 HG11 VAL A 177 1.978 8.205 35.005 1.00 0.00 H new ATOM 0 HG12 VAL A 177 2.595 7.029 36.190 1.00 0.00 H new ATOM 0 HG13 VAL A 177 2.456 8.748 36.631 1.00 0.00 H new ATOM 0 HG21 VAL A 177 3.401 9.710 33.854 1.00 0.00 H new ATOM 0 HG22 VAL A 177 4.010 10.452 35.353 1.00 0.00 H new ATOM 0 HG23 VAL A 177 5.152 9.788 34.161 1.00 0.00 H new ATOM 685 N SER A 178 7.325 9.180 35.841 1.00 0.00 N ATOM 686 CA SER A 178 8.633 9.260 35.161 1.00 0.00 C ATOM 687 C SER A 178 9.747 8.462 35.864 1.00 0.00 C ATOM 688 O SER A 178 10.696 8.021 35.210 1.00 0.00 O ATOM 689 CB SER A 178 9.049 10.727 34.964 1.00 0.00 C ATOM 690 OG SER A 178 9.236 11.423 36.192 1.00 0.00 O ATOM 0 H SER A 178 7.058 10.035 36.329 1.00 0.00 H new ATOM 0 HA SER A 178 8.500 8.789 34.187 1.00 0.00 H new ATOM 0 HB2 SER A 178 9.974 10.762 34.389 1.00 0.00 H new ATOM 0 HB3 SER A 178 8.288 11.239 34.375 1.00 0.00 H new ATOM 0 HG SER A 178 9.500 12.348 36.007 1.00 0.00 H new ATOM 696 N LYS A 179 9.629 8.219 37.177 1.00 0.00 N ATOM 697 CA LYS A 179 10.567 7.373 37.937 1.00 0.00 C ATOM 698 C LYS A 179 10.383 5.860 37.676 1.00 0.00 C ATOM 699 O LYS A 179 11.297 5.070 37.928 1.00 0.00 O ATOM 700 CB LYS A 179 10.460 7.715 39.437 1.00 0.00 C ATOM 701 CG LYS A 179 9.182 7.170 40.097 1.00 0.00 C ATOM 702 CD LYS A 179 9.106 7.510 41.591 1.00 0.00 C ATOM 703 CE LYS A 179 8.073 6.623 42.302 1.00 0.00 C ATOM 704 NZ LYS A 179 6.679 6.920 41.890 1.00 0.00 N ATOM 0 H LYS A 179 8.876 8.605 37.747 1.00 0.00 H new ATOM 0 HA LYS A 179 11.574 7.596 37.585 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.329 7.312 39.957 1.00 0.00 H new ATOM 0 HB3 LYS A 179 10.490 8.798 39.558 1.00 0.00 H new ATOM 0 HG2 LYS A 179 8.310 7.581 39.589 1.00 0.00 H new ATOM 0 HG3 LYS A 179 9.144 6.088 39.971 1.00 0.00 H new ATOM 0 HD2 LYS A 179 10.085 7.374 42.050 1.00 0.00 H new ATOM 0 HD3 LYS A 179 8.838 8.559 41.716 1.00 0.00 H new ATOM 0 HE2 LYS A 179 8.294 5.576 42.092 1.00 0.00 H new ATOM 0 HE3 LYS A 179 8.165 6.758 43.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 6.055 6.145 42.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 6.368 7.809 42.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 6.636 7.015 40.855 1.00 0.00 H new ATOM 718 N ASP A 180 9.208 5.452 37.182 1.00 0.00 N ATOM 719 CA ASP A 180 8.810 4.060 36.940 1.00 0.00 C ATOM 720 C ASP A 180 7.770 4.000 35.795 1.00 0.00 C ATOM 721 O ASP A 180 6.560 4.001 36.055 1.00 0.00 O ATOM 722 CB ASP A 180 8.294 3.428 38.249 1.00 0.00 C ATOM 723 CG ASP A 180 8.009 1.917 38.137 1.00 0.00 C ATOM 724 OD1 ASP A 180 8.154 1.333 37.036 1.00 0.00 O ATOM 725 OD2 ASP A 180 7.663 1.311 39.179 1.00 0.00 O ATOM 0 H ASP A 180 8.475 6.114 36.928 1.00 0.00 H new ATOM 0 HA ASP A 180 9.671 3.474 36.619 1.00 0.00 H new ATOM 0 HB2 ASP A 180 9.030 3.593 39.036 1.00 0.00 H new ATOM 0 HB3 ASP A 180 7.381 3.939 38.554 1.00 0.00 H new ATOM 730 N PRO A 181 8.225 3.981 34.524 1.00 0.00 N ATOM 731 CA PRO A 181 7.362 4.117 33.353 1.00 0.00 C ATOM 732 C PRO A 181 6.527 2.863 33.055 1.00 0.00 C ATOM 733 O PRO A 181 5.585 2.937 32.269 1.00 0.00 O ATOM 734 CB PRO A 181 8.315 4.456 32.204 1.00 0.00 C ATOM 735 CG PRO A 181 9.609 3.750 32.596 1.00 0.00 C ATOM 736 CD PRO A 181 9.624 3.934 34.112 1.00 0.00 C ATOM 0 HA PRO A 181 6.610 4.890 33.514 1.00 0.00 H new ATOM 0 HB2 PRO A 181 7.935 4.096 31.248 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.459 5.532 32.106 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.602 2.697 32.313 1.00 0.00 H new ATOM 0 HG3 PRO A 181 10.480 4.202 32.121 1.00 0.00 H new ATOM 0 HD2 PRO A 181 10.147 3.112 34.600 1.00 0.00 H new ATOM 0 HD3 PRO A 181 10.144 4.851 34.389 1.00 0.00 H new ATOM 744 N SER A 182 6.821 1.722 33.688 1.00 0.00 N ATOM 745 CA SER A 182 5.996 0.505 33.598 1.00 0.00 C ATOM 746 C SER A 182 4.636 0.661 34.307 1.00 0.00 C ATOM 747 O SER A 182 3.661 0.003 33.935 1.00 0.00 O ATOM 748 CB SER A 182 6.756 -0.684 34.207 1.00 0.00 C ATOM 749 OG SER A 182 8.003 -0.902 33.552 1.00 0.00 O ATOM 0 H SER A 182 7.643 1.613 34.282 1.00 0.00 H new ATOM 0 HA SER A 182 5.797 0.328 32.541 1.00 0.00 H new ATOM 0 HB2 SER A 182 6.929 -0.501 35.268 1.00 0.00 H new ATOM 0 HB3 SER A 182 6.144 -1.583 34.134 1.00 0.00 H new ATOM 0 HG SER A 182 8.461 -1.664 33.965 1.00 0.00 H new ATOM 755 N LYS A 183 4.542 1.555 35.302 1.00 0.00 N ATOM 756 CA LYS A 183 3.300 1.885 36.021 1.00 0.00 C ATOM 757 C LYS A 183 2.496 3.033 35.381 1.00 0.00 C ATOM 758 O LYS A 183 1.389 3.324 35.845 1.00 0.00 O ATOM 759 CB LYS A 183 3.628 2.183 37.497 1.00 0.00 C ATOM 760 CG LYS A 183 4.094 0.916 38.228 1.00 0.00 C ATOM 761 CD LYS A 183 4.191 1.149 39.743 1.00 0.00 C ATOM 762 CE LYS A 183 4.591 -0.133 40.488 1.00 0.00 C ATOM 763 NZ LYS A 183 3.520 -1.165 40.454 1.00 0.00 N ATOM 0 H LYS A 183 5.347 2.083 35.639 1.00 0.00 H new ATOM 0 HA LYS A 183 2.648 1.014 35.955 1.00 0.00 H new ATOM 0 HB2 LYS A 183 4.405 2.945 37.553 1.00 0.00 H new ATOM 0 HB3 LYS A 183 2.747 2.589 37.993 1.00 0.00 H new ATOM 0 HG2 LYS A 183 3.398 0.101 38.027 1.00 0.00 H new ATOM 0 HG3 LYS A 183 5.066 0.608 37.842 1.00 0.00 H new ATOM 0 HD2 LYS A 183 4.923 1.931 39.945 1.00 0.00 H new ATOM 0 HD3 LYS A 183 3.232 1.505 40.119 1.00 0.00 H new ATOM 0 HE2 LYS A 183 5.499 -0.540 40.043 1.00 0.00 H new ATOM 0 HE3 LYS A 183 4.825 0.110 41.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 3.779 -1.954 41.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 2.624 -0.746 40.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 3.407 -1.517 39.482 1.00 0.00 H new ATOM 777 N PHE A 184 3.001 3.662 34.308 1.00 0.00 N ATOM 778 CA PHE A 184 2.341 4.775 33.611 1.00 0.00 C ATOM 779 C PHE A 184 0.880 4.456 33.267 1.00 0.00 C ATOM 780 O PHE A 184 0.001 5.261 33.562 1.00 0.00 O ATOM 781 CB PHE A 184 3.140 5.139 32.347 1.00 0.00 C ATOM 782 CG PHE A 184 2.624 6.365 31.604 1.00 0.00 C ATOM 783 CD1 PHE A 184 1.495 6.279 30.763 1.00 0.00 C ATOM 784 CD2 PHE A 184 3.280 7.602 31.748 1.00 0.00 C ATOM 785 CE1 PHE A 184 1.008 7.424 30.108 1.00 0.00 C ATOM 786 CE2 PHE A 184 2.791 8.747 31.096 1.00 0.00 C ATOM 787 CZ PHE A 184 1.655 8.660 30.278 1.00 0.00 C ATOM 0 H PHE A 184 3.897 3.405 33.893 1.00 0.00 H new ATOM 0 HA PHE A 184 2.322 5.633 34.283 1.00 0.00 H new ATOM 0 HB2 PHE A 184 4.180 5.310 32.627 1.00 0.00 H new ATOM 0 HB3 PHE A 184 3.129 4.287 31.668 1.00 0.00 H new ATOM 0 HD1 PHE A 184 1.002 5.329 30.621 1.00 0.00 H new ATOM 0 HD2 PHE A 184 4.165 7.672 32.363 1.00 0.00 H new ATOM 0 HE1 PHE A 184 0.136 7.354 29.474 1.00 0.00 H new ATOM 0 HE2 PHE A 184 3.291 9.696 31.225 1.00 0.00 H new ATOM 0 HZ PHE A 184 1.278 9.541 29.780 1.00 0.00 H new ATOM 797 N GLY A 185 0.606 3.271 32.704 1.00 0.00 N ATOM 798 CA GLY A 185 -0.739 2.875 32.266 1.00 0.00 C ATOM 799 C GLY A 185 -1.701 2.548 33.411 1.00 0.00 C ATOM 800 O GLY A 185 -2.895 2.821 33.300 1.00 0.00 O ATOM 0 H GLY A 185 1.315 2.557 32.539 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -1.165 3.680 31.667 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -0.656 2.004 31.616 1.00 0.00 H new ATOM 804 N GLU A 186 -1.186 2.023 34.528 1.00 0.00 N ATOM 805 CA GLU A 186 -1.969 1.786 35.749 1.00 0.00 C ATOM 806 C GLU A 186 -2.352 3.112 36.427 1.00 0.00 C ATOM 807 O GLU A 186 -3.477 3.270 36.903 1.00 0.00 O ATOM 808 CB GLU A 186 -1.183 0.912 36.743 1.00 0.00 C ATOM 809 CG GLU A 186 -0.858 -0.485 36.199 1.00 0.00 C ATOM 810 CD GLU A 186 -0.281 -1.384 37.304 1.00 0.00 C ATOM 811 OE1 GLU A 186 0.912 -1.231 37.659 1.00 0.00 O ATOM 812 OE2 GLU A 186 -1.019 -2.254 37.828 1.00 0.00 O ATOM 0 H GLU A 186 -0.207 1.748 34.612 1.00 0.00 H new ATOM 0 HA GLU A 186 -2.880 1.263 35.456 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -0.253 1.418 37.004 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -1.760 0.811 37.662 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -1.760 -0.939 35.790 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -0.143 -0.403 35.381 1.00 0.00 H new ATOM 819 N ILE A 187 -1.432 4.083 36.442 1.00 0.00 N ATOM 820 CA ILE A 187 -1.659 5.430 36.994 1.00 0.00 C ATOM 821 C ILE A 187 -2.573 6.251 36.071 1.00 0.00 C ATOM 822 O ILE A 187 -3.488 6.912 36.559 1.00 0.00 O ATOM 823 CB ILE A 187 -0.293 6.099 37.297 1.00 0.00 C ATOM 824 CG1 ILE A 187 0.403 5.346 38.462 1.00 0.00 C ATOM 825 CG2 ILE A 187 -0.464 7.588 37.658 1.00 0.00 C ATOM 826 CD1 ILE A 187 1.894 5.661 38.642 1.00 0.00 C ATOM 0 H ILE A 187 -0.492 3.956 36.066 1.00 0.00 H new ATOM 0 HA ILE A 187 -2.194 5.368 37.942 1.00 0.00 H new ATOM 0 HB ILE A 187 0.324 6.043 36.400 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -0.117 5.584 39.390 1.00 0.00 H new ATOM 0 HG13 ILE A 187 0.291 4.274 38.299 1.00 0.00 H new ATOM 0 HG21 ILE A 187 0.512 8.027 37.865 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -0.929 8.114 36.824 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -1.096 7.678 38.541 1.00 0.00 H new ATOM 0 HD11 ILE A 187 2.289 5.086 39.480 1.00 0.00 H new ATOM 0 HD12 ILE A 187 2.434 5.395 37.733 1.00 0.00 H new ATOM 0 HD13 ILE A 187 2.020 6.725 38.841 1.00 0.00 H new ATOM 838 N ALA A 188 -2.410 6.162 34.748 1.00 0.00 N ATOM 839 CA ALA A 188 -3.286 6.807 33.763 1.00 0.00 C ATOM 840 C ALA A 188 -4.753 6.375 33.920 1.00 0.00 C ATOM 841 O ALA A 188 -5.650 7.219 33.912 1.00 0.00 O ATOM 842 CB ALA A 188 -2.764 6.485 32.354 1.00 0.00 C ATOM 0 H ALA A 188 -1.651 5.630 34.322 1.00 0.00 H new ATOM 0 HA ALA A 188 -3.266 7.884 33.929 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.406 6.958 31.611 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -1.747 6.862 32.248 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.768 5.406 32.202 1.00 0.00 H new ATOM 848 N LYS A 189 -4.996 5.080 34.144 1.00 0.00 N ATOM 849 CA LYS A 189 -6.326 4.504 34.387 1.00 0.00 C ATOM 850 C LYS A 189 -7.000 4.997 35.692 1.00 0.00 C ATOM 851 O LYS A 189 -8.189 4.748 35.911 1.00 0.00 O ATOM 852 CB LYS A 189 -6.175 2.973 34.317 1.00 0.00 C ATOM 853 CG LYS A 189 -7.516 2.217 34.314 1.00 0.00 C ATOM 854 CD LYS A 189 -7.357 0.759 33.863 1.00 0.00 C ATOM 855 CE LYS A 189 -6.493 -0.051 34.839 1.00 0.00 C ATOM 856 NZ LYS A 189 -6.241 -1.419 34.326 1.00 0.00 N ATOM 0 H LYS A 189 -4.253 4.382 34.162 1.00 0.00 H new ATOM 0 HA LYS A 189 -7.017 4.850 33.618 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -5.620 2.713 33.416 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.580 2.636 35.166 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -7.947 2.241 35.315 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -8.217 2.726 33.652 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -8.340 0.296 33.778 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -6.906 0.733 32.871 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -5.544 0.461 34.999 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -6.991 -0.109 35.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -5.727 -1.970 35.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -7.148 -1.884 34.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -5.671 -1.365 33.458 1.00 0.00 H new ATOM 870 N LYS A 190 -6.275 5.700 36.570 1.00 0.00 N ATOM 871 CA LYS A 190 -6.808 6.319 37.796 1.00 0.00 C ATOM 872 C LYS A 190 -6.770 7.862 37.773 1.00 0.00 C ATOM 873 O LYS A 190 -7.695 8.494 38.288 1.00 0.00 O ATOM 874 CB LYS A 190 -6.019 5.764 38.999 1.00 0.00 C ATOM 875 CG LYS A 190 -6.200 4.252 39.253 1.00 0.00 C ATOM 876 CD LYS A 190 -7.374 3.881 40.179 1.00 0.00 C ATOM 877 CE LYS A 190 -8.785 4.254 39.694 1.00 0.00 C ATOM 878 NZ LYS A 190 -9.192 3.520 38.466 1.00 0.00 N ATOM 0 H LYS A 190 -5.275 5.860 36.447 1.00 0.00 H new ATOM 0 HA LYS A 190 -7.864 6.061 37.875 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -4.959 5.967 38.845 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -6.321 6.307 39.895 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -6.342 3.753 38.294 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -5.279 3.859 39.684 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -7.346 2.804 40.348 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -7.209 4.359 41.145 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -9.502 4.047 40.488 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -8.825 5.326 39.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -10.230 3.497 38.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -8.805 4.002 37.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -8.826 2.547 38.505 1.00 0.00 H new ATOM 892 N GLU A 191 -5.738 8.470 37.176 1.00 0.00 N ATOM 893 CA GLU A 191 -5.481 9.915 37.238 1.00 0.00 C ATOM 894 C GLU A 191 -5.828 10.683 35.948 1.00 0.00 C ATOM 895 O GLU A 191 -6.007 11.899 36.007 1.00 0.00 O ATOM 896 CB GLU A 191 -4.006 10.165 37.606 1.00 0.00 C ATOM 897 CG GLU A 191 -3.569 9.521 38.934 1.00 0.00 C ATOM 898 CD GLU A 191 -4.474 9.897 40.117 1.00 0.00 C ATOM 899 OE1 GLU A 191 -4.779 11.100 40.296 1.00 0.00 O ATOM 900 OE2 GLU A 191 -4.883 8.991 40.881 1.00 0.00 O ATOM 0 H GLU A 191 -5.045 7.963 36.626 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.150 10.303 38.007 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -3.374 9.783 36.805 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -3.835 11.240 37.663 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -3.563 8.437 38.820 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -2.546 9.823 39.157 1.00 0.00 H new ATOM 907 N SER A 192 -5.951 10.029 34.787 1.00 0.00 N ATOM 908 CA SER A 192 -6.368 10.705 33.546 1.00 0.00 C ATOM 909 C SER A 192 -7.883 10.968 33.517 1.00 0.00 C ATOM 910 O SER A 192 -8.688 10.113 33.903 1.00 0.00 O ATOM 911 CB SER A 192 -5.963 9.890 32.311 1.00 0.00 C ATOM 912 OG SER A 192 -6.069 10.686 31.138 1.00 0.00 O ATOM 0 H SER A 192 -5.768 9.031 34.678 1.00 0.00 H new ATOM 0 HA SER A 192 -5.854 11.666 33.524 1.00 0.00 H new ATOM 0 HB2 SER A 192 -4.940 9.531 32.424 1.00 0.00 H new ATOM 0 HB3 SER A 192 -6.602 9.011 32.221 1.00 0.00 H new ATOM 0 HG SER A 192 -5.806 10.155 30.357 1.00 0.00 H new ATOM 918 N MET A 193 -8.280 12.148 33.028 1.00 0.00 N ATOM 919 CA MET A 193 -9.685 12.551 32.871 1.00 0.00 C ATOM 920 C MET A 193 -10.293 12.105 31.530 1.00 0.00 C ATOM 921 O MET A 193 -11.514 12.144 31.371 1.00 0.00 O ATOM 922 CB MET A 193 -9.804 14.075 33.045 1.00 0.00 C ATOM 923 CG MET A 193 -9.367 14.521 34.445 1.00 0.00 C ATOM 924 SD MET A 193 -9.528 16.298 34.735 1.00 0.00 S ATOM 925 CE MET A 193 -8.874 16.353 36.419 1.00 0.00 C ATOM 0 H MET A 193 -7.622 12.865 32.724 1.00 0.00 H new ATOM 0 HA MET A 193 -10.260 12.044 33.646 1.00 0.00 H new ATOM 0 HB2 MET A 193 -9.191 14.576 32.296 1.00 0.00 H new ATOM 0 HB3 MET A 193 -10.835 14.382 32.871 1.00 0.00 H new ATOM 0 HG2 MET A 193 -9.961 13.987 35.187 1.00 0.00 H new ATOM 0 HG3 MET A 193 -8.328 14.231 34.600 1.00 0.00 H new ATOM 0 HE1 MET A 193 -8.690 17.389 36.704 1.00 0.00 H new ATOM 0 HE2 MET A 193 -9.597 15.911 37.105 1.00 0.00 H new ATOM 0 HE3 MET A 193 -7.940 15.793 36.465 1.00 0.00 H new ATOM 935 N ASP A 194 -9.474 11.663 30.568 1.00 0.00 N ATOM 936 CA ASP A 194 -9.940 11.111 29.290 1.00 0.00 C ATOM 937 C ASP A 194 -10.286 9.617 29.443 1.00 0.00 C ATOM 938 O ASP A 194 -9.400 8.756 29.476 1.00 0.00 O ATOM 939 CB ASP A 194 -8.898 11.361 28.189 1.00 0.00 C ATOM 940 CG ASP A 194 -9.463 10.992 26.809 1.00 0.00 C ATOM 941 OD1 ASP A 194 -9.491 9.784 26.475 1.00 0.00 O ATOM 942 OD2 ASP A 194 -9.897 11.910 26.074 1.00 0.00 O ATOM 0 H ASP A 194 -8.458 11.679 30.656 1.00 0.00 H new ATOM 0 HA ASP A 194 -10.855 11.622 28.990 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -8.599 12.409 28.196 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -8.002 10.773 28.389 1.00 0.00 H new ATOM 947 N THR A 195 -11.587 9.315 29.542 1.00 0.00 N ATOM 948 CA THR A 195 -12.117 7.961 29.781 1.00 0.00 C ATOM 949 C THR A 195 -11.886 7.005 28.614 1.00 0.00 C ATOM 950 O THR A 195 -11.726 5.807 28.846 1.00 0.00 O ATOM 951 CB THR A 195 -13.609 8.015 30.137 1.00 0.00 C ATOM 952 OG1 THR A 195 -14.314 8.795 29.191 1.00 0.00 O ATOM 953 CG2 THR A 195 -13.825 8.637 31.519 1.00 0.00 C ATOM 0 H THR A 195 -12.319 10.020 29.457 1.00 0.00 H new ATOM 0 HA THR A 195 -11.556 7.562 30.626 1.00 0.00 H new ATOM 0 HB THR A 195 -13.979 6.990 30.135 1.00 0.00 H new ATOM 0 HG1 THR A 195 -15.264 8.819 29.430 1.00 0.00 H new ATOM 0 HG21 THR A 195 -14.891 8.662 31.744 1.00 0.00 H new ATOM 0 HG22 THR A 195 -13.309 8.040 32.271 1.00 0.00 H new ATOM 0 HG23 THR A 195 -13.429 9.652 31.527 1.00 0.00 H new ATOM 961 N GLY A 196 -11.823 7.518 27.380 1.00 0.00 N ATOM 962 CA GLY A 196 -11.582 6.727 26.165 1.00 0.00 C ATOM 963 C GLY A 196 -10.145 6.214 26.063 1.00 0.00 C ATOM 964 O GLY A 196 -9.915 5.133 25.524 1.00 0.00 O ATOM 0 H GLY A 196 -11.940 8.514 27.193 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.267 5.879 26.148 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -11.808 7.337 25.290 1.00 0.00 H new ATOM 968 N SER A 197 -9.182 6.949 26.614 1.00 0.00 N ATOM 969 CA SER A 197 -7.789 6.507 26.760 1.00 0.00 C ATOM 970 C SER A 197 -7.595 5.650 28.021 1.00 0.00 C ATOM 971 O SER A 197 -6.960 4.596 27.957 1.00 0.00 O ATOM 972 CB SER A 197 -6.850 7.724 26.804 1.00 0.00 C ATOM 973 OG SER A 197 -7.014 8.546 25.655 1.00 0.00 O ATOM 0 H SER A 197 -9.347 7.887 26.980 1.00 0.00 H new ATOM 0 HA SER A 197 -7.545 5.890 25.895 1.00 0.00 H new ATOM 0 HB2 SER A 197 -7.050 8.308 27.703 1.00 0.00 H new ATOM 0 HB3 SER A 197 -5.816 7.386 26.867 1.00 0.00 H new ATOM 0 HG SER A 197 -6.313 9.231 25.640 1.00 0.00 H new ATOM 979 N ALA A 198 -8.164 6.061 29.163 1.00 0.00 N ATOM 980 CA ALA A 198 -8.004 5.390 30.458 1.00 0.00 C ATOM 981 C ALA A 198 -8.467 3.921 30.443 1.00 0.00 C ATOM 982 O ALA A 198 -7.772 3.053 30.974 1.00 0.00 O ATOM 983 CB ALA A 198 -8.769 6.207 31.508 1.00 0.00 C ATOM 0 H ALA A 198 -8.761 6.887 29.212 1.00 0.00 H new ATOM 0 HA ALA A 198 -6.942 5.348 30.701 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -8.668 5.731 32.483 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -8.360 7.216 31.552 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -9.823 6.254 31.235 1.00 0.00 H new ATOM 989 N LYS A 199 -9.594 3.617 29.787 1.00 0.00 N ATOM 990 CA LYS A 199 -10.120 2.246 29.652 1.00 0.00 C ATOM 991 C LYS A 199 -9.194 1.285 28.872 1.00 0.00 C ATOM 992 O LYS A 199 -9.323 0.064 28.995 1.00 0.00 O ATOM 993 CB LYS A 199 -11.536 2.309 29.044 1.00 0.00 C ATOM 994 CG LYS A 199 -11.551 2.705 27.556 1.00 0.00 C ATOM 995 CD LYS A 199 -12.961 3.001 27.025 1.00 0.00 C ATOM 996 CE LYS A 199 -13.873 1.768 27.086 1.00 0.00 C ATOM 997 NZ LYS A 199 -15.218 2.052 26.523 1.00 0.00 N ATOM 0 H LYS A 199 -10.174 4.320 29.329 1.00 0.00 H new ATOM 0 HA LYS A 199 -10.167 1.814 30.652 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -12.015 1.336 29.157 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -12.133 3.026 29.608 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -10.924 3.585 27.414 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -11.109 1.901 26.968 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -13.405 3.808 27.607 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -12.894 3.351 25.995 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -13.413 0.948 26.535 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -13.973 1.440 28.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -15.806 1.196 26.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -15.666 2.818 27.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -15.124 2.341 25.528 1.00 0.00 H new ATOM 1011 N LYS A 200 -8.250 1.825 28.091 1.00 0.00 N ATOM 1012 CA LYS A 200 -7.224 1.083 27.340 1.00 0.00 C ATOM 1013 C LYS A 200 -5.855 1.039 28.060 1.00 0.00 C ATOM 1014 O LYS A 200 -4.868 0.613 27.461 1.00 0.00 O ATOM 1015 CB LYS A 200 -7.072 1.717 25.942 1.00 0.00 C ATOM 1016 CG LYS A 200 -8.379 1.799 25.133 1.00 0.00 C ATOM 1017 CD LYS A 200 -8.134 2.259 23.686 1.00 0.00 C ATOM 1018 CE LYS A 200 -7.524 3.667 23.627 1.00 0.00 C ATOM 1019 NZ LYS A 200 -7.254 4.097 22.232 1.00 0.00 N ATOM 0 H LYS A 200 -8.175 2.834 27.958 1.00 0.00 H new ATOM 0 HA LYS A 200 -7.558 0.049 27.259 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -6.666 2.722 26.055 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -6.343 1.141 25.373 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -8.863 0.822 25.126 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -9.065 2.491 25.622 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -7.468 1.554 23.189 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -9.076 2.248 23.138 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -8.203 4.376 24.100 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -6.596 3.684 24.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -6.843 5.052 22.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -6.586 3.435 21.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -8.143 4.106 21.693 1.00 0.00 H new ATOM 1033 N ASP A 201 -5.765 1.542 29.301 1.00 0.00 N ATOM 1034 CA ASP A 201 -4.531 1.732 30.091 1.00 0.00 C ATOM 1035 C ASP A 201 -3.684 2.915 29.560 1.00 0.00 C ATOM 1036 O ASP A 201 -2.456 2.916 29.649 1.00 0.00 O ATOM 1037 CB ASP A 201 -3.714 0.429 30.257 1.00 0.00 C ATOM 1038 CG ASP A 201 -4.547 -0.746 30.790 1.00 0.00 C ATOM 1039 OD1 ASP A 201 -4.731 -0.833 32.027 1.00 0.00 O ATOM 1040 OD2 ASP A 201 -5.000 -1.594 29.984 1.00 0.00 O ATOM 0 H ASP A 201 -6.595 1.845 29.811 1.00 0.00 H new ATOM 0 HA ASP A 201 -4.845 2.003 31.099 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -3.283 0.153 29.294 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -2.882 0.614 30.937 1.00 0.00 H new ATOM 1045 N GLY A 202 -4.340 3.923 28.969 1.00 0.00 N ATOM 1046 CA GLY A 202 -3.742 5.199 28.549 1.00 0.00 C ATOM 1047 C GLY A 202 -3.156 5.220 27.133 1.00 0.00 C ATOM 1048 O GLY A 202 -2.683 6.273 26.707 1.00 0.00 O ATOM 0 H GLY A 202 -5.338 3.871 28.763 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -4.502 5.977 28.620 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -2.952 5.459 29.254 1.00 0.00 H new ATOM 1052 N GLU A 203 -3.156 4.099 26.403 1.00 0.00 N ATOM 1053 CA GLU A 203 -2.498 4.006 25.092 1.00 0.00 C ATOM 1054 C GLU A 203 -3.232 4.761 23.971 1.00 0.00 C ATOM 1055 O GLU A 203 -4.465 4.776 23.895 1.00 0.00 O ATOM 1056 CB GLU A 203 -2.190 2.549 24.699 1.00 0.00 C ATOM 1057 CG GLU A 203 -3.420 1.692 24.379 1.00 0.00 C ATOM 1058 CD GLU A 203 -3.014 0.276 23.937 1.00 0.00 C ATOM 1059 OE1 GLU A 203 -2.494 -0.508 24.767 1.00 0.00 O ATOM 1060 OE2 GLU A 203 -3.215 -0.068 22.747 1.00 0.00 O ATOM 0 H GLU A 203 -3.609 3.235 26.701 1.00 0.00 H new ATOM 0 HA GLU A 203 -1.545 4.521 25.213 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -1.533 2.554 23.829 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -1.639 2.078 25.513 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -4.062 1.631 25.258 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -4.003 2.168 23.591 1.00 0.00 H new ATOM 1067 N LEU A 204 -2.446 5.352 23.066 1.00 0.00 N ATOM 1068 CA LEU A 204 -2.893 5.936 21.795 1.00 0.00 C ATOM 1069 C LEU A 204 -2.540 5.040 20.593 1.00 0.00 C ATOM 1070 O LEU A 204 -3.149 5.179 19.529 1.00 0.00 O ATOM 1071 CB LEU A 204 -2.231 7.319 21.629 1.00 0.00 C ATOM 1072 CG LEU A 204 -2.683 8.388 22.645 1.00 0.00 C ATOM 1073 CD1 LEU A 204 -1.861 9.667 22.434 1.00 0.00 C ATOM 1074 CD2 LEU A 204 -4.180 8.710 22.504 1.00 0.00 C ATOM 0 H LEU A 204 -1.439 5.441 23.203 1.00 0.00 H new ATOM 0 HA LEU A 204 -3.979 6.029 21.820 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -1.151 7.199 21.708 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -2.438 7.685 20.624 1.00 0.00 H new ATOM 0 HG LEU A 204 -2.519 7.993 23.648 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -2.177 10.425 23.150 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -0.803 9.448 22.581 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -2.018 10.037 21.421 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.460 9.467 23.237 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -4.378 9.086 21.500 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -4.764 7.806 22.675 1.00 0.00 H new ATOM 1086 N GLY A 205 -1.564 4.136 20.746 1.00 0.00 N ATOM 1087 CA GLY A 205 -0.987 3.348 19.650 1.00 0.00 C ATOM 1088 C GLY A 205 -0.001 4.185 18.839 1.00 0.00 C ATOM 1089 O GLY A 205 0.652 5.081 19.375 1.00 0.00 O ATOM 0 H GLY A 205 -1.145 3.928 21.653 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -0.480 2.472 20.054 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -1.783 2.984 19.000 1.00 0.00 H new ATOM 1093 N TYR A 206 0.133 3.896 17.545 1.00 0.00 N ATOM 1094 CA TYR A 206 0.961 4.689 16.628 1.00 0.00 C ATOM 1095 C TYR A 206 0.300 6.044 16.308 1.00 0.00 C ATOM 1096 O TYR A 206 -0.700 6.102 15.589 1.00 0.00 O ATOM 1097 CB TYR A 206 1.273 3.874 15.365 1.00 0.00 C ATOM 1098 CG TYR A 206 2.216 2.715 15.628 1.00 0.00 C ATOM 1099 CD1 TYR A 206 3.609 2.918 15.569 1.00 0.00 C ATOM 1100 CD2 TYR A 206 1.708 1.445 15.968 1.00 0.00 C ATOM 1101 CE1 TYR A 206 4.492 1.857 15.847 1.00 0.00 C ATOM 1102 CE2 TYR A 206 2.585 0.381 16.251 1.00 0.00 C ATOM 1103 CZ TYR A 206 3.983 0.584 16.191 1.00 0.00 C ATOM 1104 OH TYR A 206 4.839 -0.440 16.461 1.00 0.00 O ATOM 0 H TYR A 206 -0.330 3.104 17.099 1.00 0.00 H new ATOM 0 HA TYR A 206 1.909 4.919 17.115 1.00 0.00 H new ATOM 0 HB2 TYR A 206 0.342 3.491 14.947 1.00 0.00 H new ATOM 0 HB3 TYR A 206 1.713 4.531 14.614 1.00 0.00 H new ATOM 0 HD1 TYR A 206 4.001 3.890 15.310 1.00 0.00 H new ATOM 0 HD2 TYR A 206 0.640 1.287 16.012 1.00 0.00 H new ATOM 0 HE1 TYR A 206 5.559 2.016 15.797 1.00 0.00 H new ATOM 0 HE2 TYR A 206 2.190 -0.589 16.514 1.00 0.00 H new ATOM 0 HH TYR A 206 4.326 -1.246 16.681 1.00 0.00 H new ATOM 1114 N VAL A 207 0.860 7.133 16.842 1.00 0.00 N ATOM 1115 CA VAL A 207 0.374 8.508 16.633 1.00 0.00 C ATOM 1116 C VAL A 207 0.949 9.046 15.321 1.00 0.00 C ATOM 1117 O VAL A 207 2.159 9.239 15.203 1.00 0.00 O ATOM 1118 CB VAL A 207 0.738 9.433 17.821 1.00 0.00 C ATOM 1119 CG1 VAL A 207 0.323 10.896 17.577 1.00 0.00 C ATOM 1120 CG2 VAL A 207 0.059 8.950 19.115 1.00 0.00 C ATOM 0 H VAL A 207 1.681 7.087 17.445 1.00 0.00 H new ATOM 0 HA VAL A 207 -0.714 8.490 16.574 1.00 0.00 H new ATOM 0 HB VAL A 207 1.823 9.388 17.918 1.00 0.00 H new ATOM 0 HG11 VAL A 207 0.601 11.502 18.440 1.00 0.00 H new ATOM 0 HG12 VAL A 207 0.830 11.275 16.689 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -0.756 10.948 17.429 1.00 0.00 H new ATOM 0 HG21 VAL A 207 0.328 9.614 19.937 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -1.023 8.957 18.983 1.00 0.00 H new ATOM 0 HG23 VAL A 207 0.390 7.937 19.343 1.00 0.00 H new ATOM 1130 N LEU A 208 0.071 9.287 14.343 1.00 0.00 N ATOM 1131 CA LEU A 208 0.397 9.939 13.070 1.00 0.00 C ATOM 1132 C LEU A 208 0.598 11.445 13.286 1.00 0.00 C ATOM 1133 O LEU A 208 -0.119 12.077 14.068 1.00 0.00 O ATOM 1134 CB LEU A 208 -0.731 9.680 12.043 1.00 0.00 C ATOM 1135 CG LEU A 208 -0.688 8.359 11.246 1.00 0.00 C ATOM 1136 CD1 LEU A 208 0.429 8.378 10.194 1.00 0.00 C ATOM 1137 CD2 LEU A 208 -0.579 7.111 12.136 1.00 0.00 C ATOM 0 H LEU A 208 -0.913 9.027 14.416 1.00 0.00 H new ATOM 0 HA LEU A 208 1.325 9.521 12.680 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -1.683 9.721 12.573 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -0.729 10.503 11.328 1.00 0.00 H new ATOM 0 HG LEU A 208 -1.648 8.289 10.735 1.00 0.00 H new ATOM 0 HD11 LEU A 208 0.433 7.433 9.650 1.00 0.00 H new ATOM 0 HD12 LEU A 208 0.258 9.198 9.496 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.391 8.516 10.687 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -0.554 6.219 11.510 1.00 0.00 H new ATOM 0 HD22 LEU A 208 0.335 7.165 12.728 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -1.441 7.063 12.802 1.00 0.00 H new ATOM 1149 N LYS A 209 1.541 12.043 12.555 1.00 0.00 N ATOM 1150 CA LYS A 209 1.760 13.496 12.572 1.00 0.00 C ATOM 1151 C LYS A 209 0.473 14.264 12.199 1.00 0.00 C ATOM 1152 O LYS A 209 -0.198 13.937 11.212 1.00 0.00 O ATOM 1153 CB LYS A 209 2.936 13.856 11.648 1.00 0.00 C ATOM 1154 CG LYS A 209 4.284 13.377 12.214 1.00 0.00 C ATOM 1155 CD LYS A 209 5.423 13.681 11.231 1.00 0.00 C ATOM 1156 CE LYS A 209 6.780 13.164 11.728 1.00 0.00 C ATOM 1157 NZ LYS A 209 7.283 13.916 12.907 1.00 0.00 N ATOM 0 H LYS A 209 2.174 11.538 11.935 1.00 0.00 H new ATOM 0 HA LYS A 209 2.019 13.802 13.586 1.00 0.00 H new ATOM 0 HB2 LYS A 209 2.776 13.409 10.667 1.00 0.00 H new ATOM 0 HB3 LYS A 209 2.967 14.936 11.505 1.00 0.00 H new ATOM 0 HG2 LYS A 209 4.479 13.868 13.167 1.00 0.00 H new ATOM 0 HG3 LYS A 209 4.242 12.306 12.410 1.00 0.00 H new ATOM 0 HD2 LYS A 209 5.196 13.228 10.266 1.00 0.00 H new ATOM 0 HD3 LYS A 209 5.484 14.758 11.072 1.00 0.00 H new ATOM 0 HE2 LYS A 209 6.690 12.109 11.987 1.00 0.00 H new ATOM 0 HE3 LYS A 209 7.509 13.233 10.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 8.205 14.340 12.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 6.608 14.668 13.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 7.388 13.268 13.713 1.00 0.00 H new ATOM 1171 N GLY A 210 0.109 15.266 13.006 1.00 0.00 N ATOM 1172 CA GLY A 210 -1.101 16.089 12.857 1.00 0.00 C ATOM 1173 C GLY A 210 -2.365 15.549 13.545 1.00 0.00 C ATOM 1174 O GLY A 210 -3.388 16.235 13.514 1.00 0.00 O ATOM 0 H GLY A 210 0.670 15.539 13.813 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -0.892 17.084 13.251 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -1.310 16.205 11.794 1.00 0.00 H new ATOM 1178 N GLN A 211 -2.331 14.365 14.172 1.00 0.00 N ATOM 1179 CA GLN A 211 -3.470 13.839 14.948 1.00 0.00 C ATOM 1180 C GLN A 211 -3.641 14.569 16.290 1.00 0.00 C ATOM 1181 O GLN A 211 -4.772 14.786 16.737 1.00 0.00 O ATOM 1182 CB GLN A 211 -3.281 12.335 15.217 1.00 0.00 C ATOM 1183 CG GLN A 211 -3.445 11.461 13.965 1.00 0.00 C ATOM 1184 CD GLN A 211 -4.881 11.450 13.435 1.00 0.00 C ATOM 1185 OE1 GLN A 211 -5.227 12.133 12.477 1.00 0.00 O ATOM 1186 NE2 GLN A 211 -5.780 10.701 14.044 1.00 0.00 N ATOM 0 H GLN A 211 -1.520 13.746 14.158 1.00 0.00 H new ATOM 0 HA GLN A 211 -4.367 14.005 14.351 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -2.288 12.171 15.637 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -4.002 12.016 15.970 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -2.777 11.824 13.184 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -3.140 10.441 14.197 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -5.509 10.127 14.842 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -6.746 10.696 13.716 1.00 0.00 H new ATOM 1195 N THR A 212 -2.523 14.943 16.924 1.00 0.00 N ATOM 1196 CA THR A 212 -2.447 15.648 18.212 1.00 0.00 C ATOM 1197 C THR A 212 -2.048 17.112 18.016 1.00 0.00 C ATOM 1198 O THR A 212 -1.694 17.534 16.913 1.00 0.00 O ATOM 1199 CB THR A 212 -1.470 14.919 19.147 1.00 0.00 C ATOM 1200 OG1 THR A 212 -0.212 14.780 18.518 1.00 0.00 O ATOM 1201 CG2 THR A 212 -1.985 13.522 19.510 1.00 0.00 C ATOM 0 H THR A 212 -1.600 14.753 16.534 1.00 0.00 H new ATOM 0 HA THR A 212 -3.434 15.645 18.674 1.00 0.00 H new ATOM 0 HB THR A 212 -1.379 15.514 20.055 1.00 0.00 H new ATOM 0 HG1 THR A 212 0.401 14.302 19.115 1.00 0.00 H new ATOM 0 HG21 THR A 212 -1.271 13.032 20.172 1.00 0.00 H new ATOM 0 HG22 THR A 212 -2.948 13.609 20.014 1.00 0.00 H new ATOM 0 HG23 THR A 212 -2.103 12.930 18.602 1.00 0.00 H new ATOM 1209 N ASP A 213 -2.098 17.894 19.094 1.00 0.00 N ATOM 1210 CA ASP A 213 -1.671 19.300 19.115 1.00 0.00 C ATOM 1211 C ASP A 213 -0.174 19.473 18.793 1.00 0.00 C ATOM 1212 O ASP A 213 0.642 18.581 19.031 1.00 0.00 O ATOM 1213 CB ASP A 213 -1.993 19.921 20.483 1.00 0.00 C ATOM 1214 CG ASP A 213 -3.506 20.016 20.727 1.00 0.00 C ATOM 1215 OD1 ASP A 213 -4.125 20.998 20.253 1.00 0.00 O ATOM 1216 OD2 ASP A 213 -4.067 19.111 21.389 1.00 0.00 O ATOM 0 H ASP A 213 -2.442 17.565 19.996 1.00 0.00 H new ATOM 0 HA ASP A 213 -2.225 19.817 18.331 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -1.535 19.322 21.270 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -1.552 20.916 20.543 1.00 0.00 H new ATOM 1221 N LYS A 214 0.202 20.654 18.288 1.00 0.00 N ATOM 1222 CA LYS A 214 1.594 20.996 17.950 1.00 0.00 C ATOM 1223 C LYS A 214 2.563 20.867 19.145 1.00 0.00 C ATOM 1224 O LYS A 214 3.691 20.401 18.982 1.00 0.00 O ATOM 1225 CB LYS A 214 1.626 22.405 17.318 1.00 0.00 C ATOM 1226 CG LYS A 214 1.156 23.523 18.267 1.00 0.00 C ATOM 1227 CD LYS A 214 1.168 24.904 17.601 1.00 0.00 C ATOM 1228 CE LYS A 214 0.523 25.973 18.500 1.00 0.00 C ATOM 1229 NZ LYS A 214 1.229 26.147 19.797 1.00 0.00 N ATOM 0 H LYS A 214 -0.457 21.409 18.099 1.00 0.00 H new ATOM 0 HA LYS A 214 1.956 20.268 17.224 1.00 0.00 H new ATOM 0 HB2 LYS A 214 2.642 22.623 16.990 1.00 0.00 H new ATOM 0 HB3 LYS A 214 0.997 22.408 16.428 1.00 0.00 H new ATOM 0 HG2 LYS A 214 0.147 23.300 18.614 1.00 0.00 H new ATOM 0 HG3 LYS A 214 1.799 23.542 19.147 1.00 0.00 H new ATOM 0 HD2 LYS A 214 2.195 25.190 17.374 1.00 0.00 H new ATOM 0 HD3 LYS A 214 0.634 24.855 16.652 1.00 0.00 H new ATOM 0 HE2 LYS A 214 0.510 26.925 17.970 1.00 0.00 H new ATOM 0 HE3 LYS A 214 -0.515 25.700 18.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 0.801 26.936 20.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 1.147 25.274 20.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 2.233 26.352 19.621 1.00 0.00 H new ATOM 1243 N ASP A 215 2.113 21.227 20.351 1.00 0.00 N ATOM 1244 CA ASP A 215 2.886 21.147 21.597 1.00 0.00 C ATOM 1245 C ASP A 215 3.036 19.693 22.077 1.00 0.00 C ATOM 1246 O ASP A 215 4.113 19.293 22.524 1.00 0.00 O ATOM 1247 CB ASP A 215 2.192 22.003 22.668 1.00 0.00 C ATOM 1248 CG ASP A 215 2.220 23.500 22.320 1.00 0.00 C ATOM 1249 OD1 ASP A 215 3.226 24.175 22.646 1.00 0.00 O ATOM 1250 OD2 ASP A 215 1.249 23.997 21.698 1.00 0.00 O ATOM 0 H ASP A 215 1.172 21.594 20.493 1.00 0.00 H new ATOM 0 HA ASP A 215 3.891 21.528 21.414 1.00 0.00 H new ATOM 0 HB2 ASP A 215 1.158 21.676 22.778 1.00 0.00 H new ATOM 0 HB3 ASP A 215 2.680 21.846 23.630 1.00 0.00 H new ATOM 1255 N PHE A 216 1.976 18.889 21.921 1.00 0.00 N ATOM 1256 CA PHE A 216 1.976 17.455 22.209 1.00 0.00 C ATOM 1257 C PHE A 216 2.937 16.712 21.268 1.00 0.00 C ATOM 1258 O PHE A 216 3.770 15.934 21.729 1.00 0.00 O ATOM 1259 CB PHE A 216 0.530 16.936 22.098 1.00 0.00 C ATOM 1260 CG PHE A 216 0.306 15.512 22.578 1.00 0.00 C ATOM 1261 CD1 PHE A 216 0.770 14.419 21.818 1.00 0.00 C ATOM 1262 CD2 PHE A 216 -0.400 15.274 23.775 1.00 0.00 C ATOM 1263 CE1 PHE A 216 0.552 13.103 22.263 1.00 0.00 C ATOM 1264 CE2 PHE A 216 -0.632 13.957 24.209 1.00 0.00 C ATOM 1265 CZ PHE A 216 -0.149 12.873 23.456 1.00 0.00 C ATOM 0 H PHE A 216 1.076 19.229 21.583 1.00 0.00 H new ATOM 0 HA PHE A 216 2.336 17.271 23.221 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -0.120 17.599 22.668 1.00 0.00 H new ATOM 0 HB3 PHE A 216 0.218 17.003 21.056 1.00 0.00 H new ATOM 0 HD1 PHE A 216 1.295 14.593 20.890 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -0.764 16.106 24.360 1.00 0.00 H new ATOM 0 HE1 PHE A 216 0.924 12.269 21.686 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -1.182 13.778 25.121 1.00 0.00 H new ATOM 0 HZ PHE A 216 -0.318 11.862 23.796 1.00 0.00 H new ATOM 1275 N GLU A 217 2.863 16.985 19.962 1.00 0.00 N ATOM 1276 CA GLU A 217 3.716 16.375 18.940 1.00 0.00 C ATOM 1277 C GLU A 217 5.199 16.728 19.151 1.00 0.00 C ATOM 1278 O GLU A 217 6.056 15.844 19.126 1.00 0.00 O ATOM 1279 CB GLU A 217 3.226 16.820 17.552 1.00 0.00 C ATOM 1280 CG GLU A 217 3.924 16.064 16.416 1.00 0.00 C ATOM 1281 CD GLU A 217 3.395 16.523 15.053 1.00 0.00 C ATOM 1282 OE1 GLU A 217 2.292 16.081 14.656 1.00 0.00 O ATOM 1283 OE2 GLU A 217 4.081 17.320 14.369 1.00 0.00 O ATOM 0 H GLU A 217 2.193 17.651 19.578 1.00 0.00 H new ATOM 0 HA GLU A 217 3.644 15.290 19.018 1.00 0.00 H new ATOM 0 HB2 GLU A 217 2.150 16.663 17.482 1.00 0.00 H new ATOM 0 HB3 GLU A 217 3.400 17.889 17.434 1.00 0.00 H new ATOM 0 HG2 GLU A 217 5.000 16.231 16.469 1.00 0.00 H new ATOM 0 HG3 GLU A 217 3.762 14.992 16.532 1.00 0.00 H new ATOM 1290 N LYS A 218 5.517 18.001 19.420 1.00 0.00 N ATOM 1291 CA LYS A 218 6.892 18.449 19.683 1.00 0.00 C ATOM 1292 C LYS A 218 7.516 17.744 20.905 1.00 0.00 C ATOM 1293 O LYS A 218 8.697 17.389 20.878 1.00 0.00 O ATOM 1294 CB LYS A 218 6.872 19.983 19.841 1.00 0.00 C ATOM 1295 CG LYS A 218 8.251 20.639 20.041 1.00 0.00 C ATOM 1296 CD LYS A 218 9.267 20.390 18.910 1.00 0.00 C ATOM 1297 CE LYS A 218 8.782 20.808 17.512 1.00 0.00 C ATOM 1298 NZ LYS A 218 8.598 22.278 17.389 1.00 0.00 N ATOM 0 H LYS A 218 4.827 18.751 19.462 1.00 0.00 H new ATOM 0 HA LYS A 218 7.530 18.176 18.843 1.00 0.00 H new ATOM 0 HB2 LYS A 218 6.406 20.417 18.957 1.00 0.00 H new ATOM 0 HB3 LYS A 218 6.240 20.237 20.692 1.00 0.00 H new ATOM 0 HG2 LYS A 218 8.111 21.714 20.152 1.00 0.00 H new ATOM 0 HG3 LYS A 218 8.676 20.275 20.976 1.00 0.00 H new ATOM 0 HD2 LYS A 218 10.185 20.931 19.139 1.00 0.00 H new ATOM 0 HD3 LYS A 218 9.518 19.329 18.891 1.00 0.00 H new ATOM 0 HE2 LYS A 218 9.502 20.472 16.766 1.00 0.00 H new ATOM 0 HE3 LYS A 218 7.839 20.308 17.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 8.271 22.508 16.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 7.892 22.599 18.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 9.503 22.757 17.570 1.00 0.00 H new ATOM 1312 N ALA A 219 6.724 17.501 21.954 1.00 0.00 N ATOM 1313 CA ALA A 219 7.145 16.762 23.145 1.00 0.00 C ATOM 1314 C ALA A 219 7.255 15.243 22.900 1.00 0.00 C ATOM 1315 O ALA A 219 8.213 14.629 23.367 1.00 0.00 O ATOM 1316 CB ALA A 219 6.161 17.094 24.271 1.00 0.00 C ATOM 0 H ALA A 219 5.756 17.819 21.999 1.00 0.00 H new ATOM 0 HA ALA A 219 8.153 17.071 23.424 1.00 0.00 H new ATOM 0 HB1 ALA A 219 6.448 16.557 25.175 1.00 0.00 H new ATOM 0 HB2 ALA A 219 6.178 18.166 24.465 1.00 0.00 H new ATOM 0 HB3 ALA A 219 5.155 16.795 23.975 1.00 0.00 H new ATOM 1322 N LEU A 220 6.326 14.641 22.147 1.00 0.00 N ATOM 1323 CA LEU A 220 6.311 13.209 21.815 1.00 0.00 C ATOM 1324 C LEU A 220 7.527 12.798 20.971 1.00 0.00 C ATOM 1325 O LEU A 220 8.208 11.824 21.299 1.00 0.00 O ATOM 1326 CB LEU A 220 4.977 12.887 21.104 1.00 0.00 C ATOM 1327 CG LEU A 220 4.867 11.456 20.537 1.00 0.00 C ATOM 1328 CD1 LEU A 220 5.064 10.359 21.595 1.00 0.00 C ATOM 1329 CD2 LEU A 220 3.514 11.258 19.845 1.00 0.00 C ATOM 0 H LEU A 220 5.541 15.150 21.740 1.00 0.00 H new ATOM 0 HA LEU A 220 6.383 12.625 22.733 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.160 13.046 21.808 1.00 0.00 H new ATOM 0 HB3 LEU A 220 4.837 13.596 20.288 1.00 0.00 H new ATOM 0 HG LEU A 220 5.680 11.356 19.818 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.973 9.380 21.125 1.00 0.00 H new ATOM 0 HD12 LEU A 220 6.054 10.457 22.041 1.00 0.00 H new ATOM 0 HD13 LEU A 220 4.305 10.461 22.371 1.00 0.00 H new ATOM 0 HD21 LEU A 220 3.452 10.244 19.450 1.00 0.00 H new ATOM 0 HD22 LEU A 220 2.711 11.417 20.564 1.00 0.00 H new ATOM 0 HD23 LEU A 220 3.416 11.972 19.027 1.00 0.00 H new ATOM 1341 N PHE A 221 7.828 13.527 19.894 1.00 0.00 N ATOM 1342 CA PHE A 221 8.947 13.210 18.997 1.00 0.00 C ATOM 1343 C PHE A 221 10.338 13.480 19.613 1.00 0.00 C ATOM 1344 O PHE A 221 11.344 13.038 19.057 1.00 0.00 O ATOM 1345 CB PHE A 221 8.722 13.884 17.633 1.00 0.00 C ATOM 1346 CG PHE A 221 7.794 13.082 16.730 1.00 0.00 C ATOM 1347 CD1 PHE A 221 6.395 13.221 16.825 1.00 0.00 C ATOM 1348 CD2 PHE A 221 8.333 12.150 15.820 1.00 0.00 C ATOM 1349 CE1 PHE A 221 5.546 12.448 16.012 1.00 0.00 C ATOM 1350 CE2 PHE A 221 7.485 11.374 15.009 1.00 0.00 C ATOM 1351 CZ PHE A 221 6.090 11.526 15.102 1.00 0.00 C ATOM 0 H PHE A 221 7.303 14.356 19.617 1.00 0.00 H new ATOM 0 HA PHE A 221 8.957 12.132 18.838 1.00 0.00 H new ATOM 0 HB2 PHE A 221 8.303 14.878 17.788 1.00 0.00 H new ATOM 0 HB3 PHE A 221 9.682 14.017 17.135 1.00 0.00 H new ATOM 0 HD1 PHE A 221 5.972 13.925 17.526 1.00 0.00 H new ATOM 0 HD2 PHE A 221 9.404 12.031 15.745 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.475 12.563 16.087 1.00 0.00 H new ATOM 0 HE2 PHE A 221 7.905 10.661 14.315 1.00 0.00 H new ATOM 0 HZ PHE A 221 5.438 10.935 14.475 1.00 0.00 H new ATOM 1361 N LYS A 222 10.410 14.111 20.793 1.00 0.00 N ATOM 1362 CA LYS A 222 11.639 14.236 21.595 1.00 0.00 C ATOM 1363 C LYS A 222 11.988 12.951 22.392 1.00 0.00 C ATOM 1364 O LYS A 222 13.155 12.735 22.732 1.00 0.00 O ATOM 1365 CB LYS A 222 11.464 15.460 22.518 1.00 0.00 C ATOM 1366 CG LYS A 222 12.776 15.920 23.178 1.00 0.00 C ATOM 1367 CD LYS A 222 12.618 17.227 23.971 1.00 0.00 C ATOM 1368 CE LYS A 222 11.714 17.059 25.202 1.00 0.00 C ATOM 1369 NZ LYS A 222 11.659 18.303 26.015 1.00 0.00 N ATOM 0 H LYS A 222 9.602 14.558 21.226 1.00 0.00 H new ATOM 0 HA LYS A 222 12.489 14.377 20.928 1.00 0.00 H new ATOM 0 HB2 LYS A 222 11.048 16.285 21.940 1.00 0.00 H new ATOM 0 HB3 LYS A 222 10.740 15.219 23.296 1.00 0.00 H new ATOM 0 HG2 LYS A 222 13.136 15.137 23.845 1.00 0.00 H new ATOM 0 HG3 LYS A 222 13.536 16.057 22.409 1.00 0.00 H new ATOM 0 HD2 LYS A 222 13.600 17.577 24.290 1.00 0.00 H new ATOM 0 HD3 LYS A 222 12.202 17.996 23.320 1.00 0.00 H new ATOM 0 HE2 LYS A 222 10.708 16.789 24.881 1.00 0.00 H new ATOM 0 HE3 LYS A 222 12.084 16.238 25.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 11.040 18.153 26.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 12.616 18.547 26.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 11.283 19.080 25.435 1.00 0.00 H new ATOM 1383 N LEU A 223 10.998 12.097 22.696 1.00 0.00 N ATOM 1384 CA LEU A 223 11.148 10.919 23.570 1.00 0.00 C ATOM 1385 C LEU A 223 11.898 9.762 22.892 1.00 0.00 C ATOM 1386 O LEU A 223 11.660 9.457 21.722 1.00 0.00 O ATOM 1387 CB LEU A 223 9.760 10.431 24.044 1.00 0.00 C ATOM 1388 CG LEU A 223 8.880 11.479 24.754 1.00 0.00 C ATOM 1389 CD1 LEU A 223 7.538 10.858 25.168 1.00 0.00 C ATOM 1390 CD2 LEU A 223 9.568 12.087 25.982 1.00 0.00 C ATOM 0 H LEU A 223 10.051 12.207 22.334 1.00 0.00 H new ATOM 0 HA LEU A 223 11.748 11.235 24.423 1.00 0.00 H new ATOM 0 HB2 LEU A 223 9.215 10.054 23.179 1.00 0.00 H new ATOM 0 HB3 LEU A 223 9.905 9.589 24.721 1.00 0.00 H new ATOM 0 HG LEU A 223 8.710 12.284 24.040 1.00 0.00 H new ATOM 0 HD11 LEU A 223 6.928 11.610 25.668 1.00 0.00 H new ATOM 0 HD12 LEU A 223 7.015 10.497 24.282 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.717 10.025 25.848 1.00 0.00 H new ATOM 0 HD21 LEU A 223 8.906 12.819 26.445 1.00 0.00 H new ATOM 0 HD22 LEU A 223 9.796 11.298 26.699 1.00 0.00 H new ATOM 0 HD23 LEU A 223 10.492 12.577 25.676 1.00 0.00 H new ATOM 1402 N LYS A 224 12.737 9.055 23.652 1.00 0.00 N ATOM 1403 CA LYS A 224 13.255 7.726 23.282 1.00 0.00 C ATOM 1404 C LYS A 224 12.205 6.627 23.550 1.00 0.00 C ATOM 1405 O LYS A 224 11.266 6.832 24.320 1.00 0.00 O ATOM 1406 CB LYS A 224 14.561 7.449 24.055 1.00 0.00 C ATOM 1407 CG LYS A 224 15.680 8.490 23.848 1.00 0.00 C ATOM 1408 CD LYS A 224 16.117 8.710 22.390 1.00 0.00 C ATOM 1409 CE LYS A 224 16.661 7.425 21.749 1.00 0.00 C ATOM 1410 NZ LYS A 224 17.147 7.665 20.365 1.00 0.00 N ATOM 0 H LYS A 224 13.083 9.388 24.552 1.00 0.00 H new ATOM 0 HA LYS A 224 13.469 7.714 22.213 1.00 0.00 H new ATOM 0 HB2 LYS A 224 14.330 7.394 25.119 1.00 0.00 H new ATOM 0 HB3 LYS A 224 14.938 6.470 23.760 1.00 0.00 H new ATOM 0 HG2 LYS A 224 15.346 9.444 24.257 1.00 0.00 H new ATOM 0 HG3 LYS A 224 16.550 8.182 24.428 1.00 0.00 H new ATOM 0 HD2 LYS A 224 15.269 9.073 21.809 1.00 0.00 H new ATOM 0 HD3 LYS A 224 16.883 9.484 22.355 1.00 0.00 H new ATOM 0 HE2 LYS A 224 17.475 7.031 22.357 1.00 0.00 H new ATOM 0 HE3 LYS A 224 15.879 6.666 21.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 17.507 6.775 19.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 16.364 8.017 19.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 17.911 8.371 20.383 1.00 0.00 H new ATOM 1424 N ASP A 225 12.355 5.442 22.955 1.00 0.00 N ATOM 1425 CA ASP A 225 11.435 4.314 23.168 1.00 0.00 C ATOM 1426 C ASP A 225 11.372 3.896 24.652 1.00 0.00 C ATOM 1427 O ASP A 225 12.392 3.592 25.276 1.00 0.00 O ATOM 1428 CB ASP A 225 11.790 3.143 22.235 1.00 0.00 C ATOM 1429 CG ASP A 225 13.185 2.548 22.481 1.00 0.00 C ATOM 1430 OD1 ASP A 225 14.188 3.157 22.036 1.00 0.00 O ATOM 1431 OD2 ASP A 225 13.268 1.459 23.098 1.00 0.00 O ATOM 0 H ASP A 225 13.117 5.233 22.310 1.00 0.00 H new ATOM 0 HA ASP A 225 10.428 4.641 22.908 1.00 0.00 H new ATOM 0 HB2 ASP A 225 11.045 2.357 22.356 1.00 0.00 H new ATOM 0 HB3 ASP A 225 11.729 3.484 21.202 1.00 0.00 H new ATOM 1436 N GLY A 226 10.163 3.922 25.227 1.00 0.00 N ATOM 1437 CA GLY A 226 9.898 3.666 26.649 1.00 0.00 C ATOM 1438 C GLY A 226 9.906 4.910 27.553 1.00 0.00 C ATOM 1439 O GLY A 226 9.454 4.811 28.695 1.00 0.00 O ATOM 0 H GLY A 226 9.315 4.128 24.699 1.00 0.00 H new ATOM 0 HA2 GLY A 226 8.927 3.178 26.739 1.00 0.00 H new ATOM 0 HA3 GLY A 226 10.644 2.963 27.020 1.00 0.00 H new ATOM 1443 N GLU A 227 10.409 6.056 27.081 1.00 0.00 N ATOM 1444 CA GLU A 227 10.613 7.272 27.885 1.00 0.00 C ATOM 1445 C GLU A 227 9.307 8.065 28.111 1.00 0.00 C ATOM 1446 O GLU A 227 8.341 7.919 27.359 1.00 0.00 O ATOM 1447 CB GLU A 227 11.715 8.127 27.222 1.00 0.00 C ATOM 1448 CG GLU A 227 12.220 9.346 28.008 1.00 0.00 C ATOM 1449 CD GLU A 227 12.660 8.988 29.434 1.00 0.00 C ATOM 1450 OE1 GLU A 227 11.777 8.945 30.324 1.00 0.00 O ATOM 1451 OE2 GLU A 227 13.867 8.745 29.666 1.00 0.00 O ATOM 0 H GLU A 227 10.693 6.169 26.108 1.00 0.00 H new ATOM 0 HA GLU A 227 10.939 6.982 28.884 1.00 0.00 H new ATOM 0 HB2 GLU A 227 12.568 7.480 27.016 1.00 0.00 H new ATOM 0 HB3 GLU A 227 11.340 8.476 26.260 1.00 0.00 H new ATOM 0 HG2 GLU A 227 13.058 9.795 27.475 1.00 0.00 H new ATOM 0 HG3 GLU A 227 11.431 10.097 28.053 1.00 0.00 H new ATOM 1458 N VAL A 228 9.279 8.909 29.147 1.00 0.00 N ATOM 1459 CA VAL A 228 8.134 9.743 29.559 1.00 0.00 C ATOM 1460 C VAL A 228 8.529 11.228 29.575 1.00 0.00 C ATOM 1461 O VAL A 228 9.647 11.583 29.948 1.00 0.00 O ATOM 1462 CB VAL A 228 7.596 9.311 30.944 1.00 0.00 C ATOM 1463 CG1 VAL A 228 6.332 10.087 31.344 1.00 0.00 C ATOM 1464 CG2 VAL A 228 7.249 7.811 30.970 1.00 0.00 C ATOM 0 H VAL A 228 10.089 9.039 29.753 1.00 0.00 H new ATOM 0 HA VAL A 228 7.336 9.601 28.830 1.00 0.00 H new ATOM 0 HB VAL A 228 8.397 9.528 31.651 1.00 0.00 H new ATOM 0 HG11 VAL A 228 5.992 9.749 32.323 1.00 0.00 H new ATOM 0 HG12 VAL A 228 6.557 11.153 31.386 1.00 0.00 H new ATOM 0 HG13 VAL A 228 5.548 9.911 30.607 1.00 0.00 H new ATOM 0 HG21 VAL A 228 6.874 7.541 31.957 1.00 0.00 H new ATOM 0 HG22 VAL A 228 6.484 7.601 30.222 1.00 0.00 H new ATOM 0 HG23 VAL A 228 8.142 7.227 30.749 1.00 0.00 H new ATOM 1474 N SER A 229 7.613 12.098 29.151 1.00 0.00 N ATOM 1475 CA SER A 229 7.819 13.543 28.995 1.00 0.00 C ATOM 1476 C SER A 229 7.811 14.349 30.311 1.00 0.00 C ATOM 1477 O SER A 229 7.438 13.862 31.385 1.00 0.00 O ATOM 1478 CB SER A 229 6.762 14.103 28.017 1.00 0.00 C ATOM 1479 OG SER A 229 5.467 14.210 28.596 1.00 0.00 O ATOM 0 H SER A 229 6.669 11.807 28.896 1.00 0.00 H new ATOM 0 HA SER A 229 8.827 13.664 28.599 1.00 0.00 H new ATOM 0 HB2 SER A 229 7.081 15.086 27.671 1.00 0.00 H new ATOM 0 HB3 SER A 229 6.709 13.458 27.140 1.00 0.00 H new ATOM 0 HG SER A 229 5.414 15.031 29.129 1.00 0.00 H new ATOM 1485 N GLU A 230 8.173 15.632 30.204 1.00 0.00 N ATOM 1486 CA GLU A 230 7.772 16.670 31.160 1.00 0.00 C ATOM 1487 C GLU A 230 6.278 17.017 30.968 1.00 0.00 C ATOM 1488 O GLU A 230 5.650 16.586 29.998 1.00 0.00 O ATOM 1489 CB GLU A 230 8.654 17.918 30.968 1.00 0.00 C ATOM 1490 CG GLU A 230 10.133 17.653 31.284 1.00 0.00 C ATOM 1491 CD GLU A 230 10.985 18.901 31.010 1.00 0.00 C ATOM 1492 OE1 GLU A 230 11.409 19.102 29.846 1.00 0.00 O ATOM 1493 OE2 GLU A 230 11.241 19.687 31.955 1.00 0.00 O ATOM 0 H GLU A 230 8.758 15.982 29.445 1.00 0.00 H new ATOM 0 HA GLU A 230 7.908 16.301 32.176 1.00 0.00 H new ATOM 0 HB2 GLU A 230 8.563 18.267 29.939 1.00 0.00 H new ATOM 0 HB3 GLU A 230 8.287 18.719 31.610 1.00 0.00 H new ATOM 0 HG2 GLU A 230 10.239 17.358 32.328 1.00 0.00 H new ATOM 0 HG3 GLU A 230 10.495 16.821 30.680 1.00 0.00 H new ATOM 1500 N VAL A 231 5.694 17.821 31.860 1.00 0.00 N ATOM 1501 CA VAL A 231 4.314 18.327 31.703 1.00 0.00 C ATOM 1502 C VAL A 231 4.205 19.216 30.451 1.00 0.00 C ATOM 1503 O VAL A 231 4.976 20.163 30.289 1.00 0.00 O ATOM 1504 CB VAL A 231 3.841 19.094 32.959 1.00 0.00 C ATOM 1505 CG1 VAL A 231 2.460 19.741 32.767 1.00 0.00 C ATOM 1506 CG2 VAL A 231 3.766 18.153 34.170 1.00 0.00 C ATOM 0 H VAL A 231 6.156 18.143 32.711 1.00 0.00 H new ATOM 0 HA VAL A 231 3.658 17.465 31.579 1.00 0.00 H new ATOM 0 HB VAL A 231 4.575 19.882 33.129 1.00 0.00 H new ATOM 0 HG11 VAL A 231 2.175 20.267 33.678 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.501 20.447 31.938 1.00 0.00 H new ATOM 0 HG13 VAL A 231 1.723 18.968 32.549 1.00 0.00 H new ATOM 0 HG21 VAL A 231 3.431 18.711 35.044 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.061 17.348 33.962 1.00 0.00 H new ATOM 0 HG23 VAL A 231 4.752 17.731 34.365 1.00 0.00 H new ATOM 1516 N VAL A 232 3.228 18.918 29.590 1.00 0.00 N ATOM 1517 CA VAL A 232 2.885 19.676 28.368 1.00 0.00 C ATOM 1518 C VAL A 232 1.565 20.427 28.593 1.00 0.00 C ATOM 1519 O VAL A 232 0.690 19.919 29.290 1.00 0.00 O ATOM 1520 CB VAL A 232 2.751 18.723 27.152 1.00 0.00 C ATOM 1521 CG1 VAL A 232 2.426 19.465 25.843 1.00 0.00 C ATOM 1522 CG2 VAL A 232 4.034 17.904 26.933 1.00 0.00 C ATOM 0 H VAL A 232 2.624 18.107 29.725 1.00 0.00 H new ATOM 0 HA VAL A 232 3.682 20.388 28.157 1.00 0.00 H new ATOM 0 HB VAL A 232 1.919 18.062 27.396 1.00 0.00 H new ATOM 0 HG11 VAL A 232 2.344 18.746 25.028 1.00 0.00 H new ATOM 0 HG12 VAL A 232 1.482 19.999 25.952 1.00 0.00 H new ATOM 0 HG13 VAL A 232 3.221 20.176 25.621 1.00 0.00 H new ATOM 0 HG21 VAL A 232 3.904 17.247 26.073 1.00 0.00 H new ATOM 0 HG22 VAL A 232 4.870 18.579 26.751 1.00 0.00 H new ATOM 0 HG23 VAL A 232 4.239 17.304 27.820 1.00 0.00 H new ATOM 1532 N LYS A 233 1.393 21.612 27.994 1.00 0.00 N ATOM 1533 CA LYS A 233 0.116 22.348 27.992 1.00 0.00 C ATOM 1534 C LYS A 233 -0.454 22.526 26.568 1.00 0.00 C ATOM 1535 O LYS A 233 0.276 22.854 25.629 1.00 0.00 O ATOM 1536 CB LYS A 233 0.305 23.695 28.714 1.00 0.00 C ATOM 1537 CG LYS A 233 -1.041 24.268 29.185 1.00 0.00 C ATOM 1538 CD LYS A 233 -0.860 25.588 29.943 1.00 0.00 C ATOM 1539 CE LYS A 233 -2.179 25.967 30.628 1.00 0.00 C ATOM 1540 NZ LYS A 233 -2.016 27.137 31.525 1.00 0.00 N ATOM 0 H LYS A 233 2.140 22.093 27.493 1.00 0.00 H new ATOM 0 HA LYS A 233 -0.626 21.761 28.533 1.00 0.00 H new ATOM 0 HB2 LYS A 233 0.966 23.562 29.570 1.00 0.00 H new ATOM 0 HB3 LYS A 233 0.791 24.405 28.044 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -1.690 24.429 28.324 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -1.540 23.544 29.829 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -0.068 25.488 30.685 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -0.555 26.376 29.255 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -2.931 26.191 29.871 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -2.548 25.117 31.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -2.889 27.280 32.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -1.224 26.967 32.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -1.820 27.986 30.957 1.00 0.00 H new ATOM 1554 N SER A 234 -1.766 22.347 26.425 1.00 0.00 N ATOM 1555 CA SER A 234 -2.520 22.391 25.161 1.00 0.00 C ATOM 1556 C SER A 234 -3.921 23.013 25.377 1.00 0.00 C ATOM 1557 O SER A 234 -4.252 23.458 26.478 1.00 0.00 O ATOM 1558 CB SER A 234 -2.654 20.967 24.587 1.00 0.00 C ATOM 1559 OG SER A 234 -1.391 20.344 24.382 1.00 0.00 O ATOM 0 H SER A 234 -2.368 22.157 27.226 1.00 0.00 H new ATOM 0 HA SER A 234 -1.976 23.016 24.453 1.00 0.00 H new ATOM 0 HB2 SER A 234 -3.250 20.359 25.267 1.00 0.00 H new ATOM 0 HB3 SER A 234 -3.193 21.009 23.641 1.00 0.00 H new ATOM 0 HG SER A 234 -1.525 19.444 24.019 1.00 0.00 H new ATOM 1565 N SER A 235 -4.775 23.047 24.349 1.00 0.00 N ATOM 1566 CA SER A 235 -6.089 23.723 24.375 1.00 0.00 C ATOM 1567 C SER A 235 -7.084 23.189 25.428 1.00 0.00 C ATOM 1568 O SER A 235 -7.991 23.916 25.847 1.00 0.00 O ATOM 1569 CB SER A 235 -6.734 23.611 22.984 1.00 0.00 C ATOM 1570 OG SER A 235 -5.871 24.119 21.971 1.00 0.00 O ATOM 0 H SER A 235 -4.574 22.599 23.455 1.00 0.00 H new ATOM 0 HA SER A 235 -5.883 24.755 24.658 1.00 0.00 H new ATOM 0 HB2 SER A 235 -6.971 22.568 22.774 1.00 0.00 H new ATOM 0 HB3 SER A 235 -7.675 24.160 22.972 1.00 0.00 H new ATOM 0 HG SER A 235 -6.306 24.033 21.097 1.00 0.00 H new ATOM 1576 N PHE A 236 -6.923 21.936 25.872 1.00 0.00 N ATOM 1577 CA PHE A 236 -7.770 21.279 26.879 1.00 0.00 C ATOM 1578 C PHE A 236 -7.286 21.500 28.327 1.00 0.00 C ATOM 1579 O PHE A 236 -8.039 21.269 29.281 1.00 0.00 O ATOM 1580 CB PHE A 236 -7.801 19.775 26.559 1.00 0.00 C ATOM 1581 CG PHE A 236 -8.229 19.440 25.141 1.00 0.00 C ATOM 1582 CD1 PHE A 236 -9.582 19.553 24.767 1.00 0.00 C ATOM 1583 CD2 PHE A 236 -7.273 19.034 24.189 1.00 0.00 C ATOM 1584 CE1 PHE A 236 -9.977 19.261 23.448 1.00 0.00 C ATOM 1585 CE2 PHE A 236 -7.668 18.745 22.870 1.00 0.00 C ATOM 1586 CZ PHE A 236 -9.020 18.857 22.500 1.00 0.00 C ATOM 0 H PHE A 236 -6.176 21.331 25.530 1.00 0.00 H new ATOM 0 HA PHE A 236 -8.764 21.723 26.827 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -6.809 19.359 26.733 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -8.480 19.282 27.255 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -10.318 19.864 25.494 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -6.235 18.944 24.472 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -11.015 19.347 23.164 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -6.933 18.437 22.141 1.00 0.00 H new ATOM 0 HZ PHE A 236 -9.323 18.633 21.488 1.00 0.00 H new ATOM 1596 N GLY A 237 -6.031 21.926 28.505 1.00 0.00 N ATOM 1597 CA GLY A 237 -5.318 21.937 29.783 1.00 0.00 C ATOM 1598 C GLY A 237 -3.962 21.250 29.683 1.00 0.00 C ATOM 1599 O GLY A 237 -3.190 21.526 28.766 1.00 0.00 O ATOM 0 H GLY A 237 -5.466 22.285 27.735 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -5.180 22.967 30.113 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -5.923 21.438 30.540 1.00 0.00 H new ATOM 1603 N TYR A 238 -3.648 20.389 30.650 1.00 0.00 N ATOM 1604 CA TYR A 238 -2.333 19.756 30.781 1.00 0.00 C ATOM 1605 C TYR A 238 -2.316 18.286 30.325 1.00 0.00 C ATOM 1606 O TYR A 238 -3.267 17.531 30.536 1.00 0.00 O ATOM 1607 CB TYR A 238 -1.836 19.915 32.223 1.00 0.00 C ATOM 1608 CG TYR A 238 -1.486 21.349 32.580 1.00 0.00 C ATOM 1609 CD1 TYR A 238 -0.247 21.881 32.179 1.00 0.00 C ATOM 1610 CD2 TYR A 238 -2.396 22.160 33.284 1.00 0.00 C ATOM 1611 CE1 TYR A 238 0.105 23.201 32.511 1.00 0.00 C ATOM 1612 CE2 TYR A 238 -2.064 23.493 33.597 1.00 0.00 C ATOM 1613 CZ TYR A 238 -0.806 24.014 33.221 1.00 0.00 C ATOM 1614 OH TYR A 238 -0.472 25.298 33.532 1.00 0.00 O ATOM 0 H TYR A 238 -4.308 20.107 31.375 1.00 0.00 H new ATOM 0 HA TYR A 238 -1.648 20.267 30.105 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -2.604 19.554 32.907 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -0.958 19.286 32.369 1.00 0.00 H new ATOM 0 HD1 TYR A 238 0.440 21.270 31.611 1.00 0.00 H new ATOM 0 HD2 TYR A 238 -3.352 21.759 33.585 1.00 0.00 H new ATOM 0 HE1 TYR A 238 1.070 23.592 32.224 1.00 0.00 H new ATOM 0 HE2 TYR A 238 -2.771 24.116 34.124 1.00 0.00 H new ATOM 0 HH TYR A 238 -1.210 25.719 34.020 1.00 0.00 H new ATOM 1624 N HIS A 239 -1.203 17.876 29.719 1.00 0.00 N ATOM 1625 CA HIS A 239 -0.931 16.521 29.246 1.00 0.00 C ATOM 1626 C HIS A 239 0.431 16.016 29.762 1.00 0.00 C ATOM 1627 O HIS A 239 1.388 16.789 29.898 1.00 0.00 O ATOM 1628 CB HIS A 239 -0.926 16.488 27.707 1.00 0.00 C ATOM 1629 CG HIS A 239 -2.250 16.772 27.041 1.00 0.00 C ATOM 1630 ND1 HIS A 239 -3.070 15.848 26.430 1.00 0.00 N ATOM 1631 CD2 HIS A 239 -2.797 18.007 26.814 1.00 0.00 C ATOM 1632 CE1 HIS A 239 -4.077 16.515 25.839 1.00 0.00 C ATOM 1633 NE2 HIS A 239 -3.962 17.839 26.054 1.00 0.00 N ATOM 0 H HIS A 239 -0.428 18.513 29.536 1.00 0.00 H new ATOM 0 HA HIS A 239 -1.718 15.871 29.629 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -0.197 17.215 27.349 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -0.581 15.506 27.384 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -2.399 18.949 27.161 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -4.869 16.052 25.270 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -4.594 18.571 25.730 1.00 0.00 H new ATOM 1641 N ILE A 240 0.535 14.706 29.992 1.00 0.00 N ATOM 1642 CA ILE A 240 1.797 13.977 30.210 1.00 0.00 C ATOM 1643 C ILE A 240 1.846 12.845 29.176 1.00 0.00 C ATOM 1644 O ILE A 240 0.833 12.177 28.960 1.00 0.00 O ATOM 1645 CB ILE A 240 1.910 13.412 31.650 1.00 0.00 C ATOM 1646 CG1 ILE A 240 1.640 14.419 32.797 1.00 0.00 C ATOM 1647 CG2 ILE A 240 3.333 12.853 31.853 1.00 0.00 C ATOM 1648 CD1 ILE A 240 0.170 14.757 33.083 1.00 0.00 C ATOM 0 H ILE A 240 -0.282 14.097 30.034 1.00 0.00 H new ATOM 0 HA ILE A 240 2.640 14.658 30.091 1.00 0.00 H new ATOM 0 HB ILE A 240 1.127 12.657 31.716 1.00 0.00 H new ATOM 0 HG12 ILE A 240 2.082 14.021 33.711 1.00 0.00 H new ATOM 0 HG13 ILE A 240 2.164 15.346 32.567 1.00 0.00 H new ATOM 0 HG21 ILE A 240 3.426 12.452 32.862 1.00 0.00 H new ATOM 0 HG22 ILE A 240 3.519 12.060 31.129 1.00 0.00 H new ATOM 0 HG23 ILE A 240 4.061 13.652 31.711 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.114 15.470 33.905 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.283 15.193 32.193 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.366 13.848 33.354 1.00 0.00 H new ATOM 1660 N ILE A 241 2.985 12.636 28.515 1.00 0.00 N ATOM 1661 CA ILE A 241 3.120 11.759 27.339 1.00 0.00 C ATOM 1662 C ILE A 241 4.186 10.693 27.600 1.00 0.00 C ATOM 1663 O ILE A 241 5.270 11.000 28.088 1.00 0.00 O ATOM 1664 CB ILE A 241 3.504 12.592 26.089 1.00 0.00 C ATOM 1665 CG1 ILE A 241 2.596 13.834 25.915 1.00 0.00 C ATOM 1666 CG2 ILE A 241 3.469 11.703 24.830 1.00 0.00 C ATOM 1667 CD1 ILE A 241 3.002 14.734 24.747 1.00 0.00 C ATOM 0 H ILE A 241 3.863 13.080 28.784 1.00 0.00 H new ATOM 0 HA ILE A 241 2.163 11.270 27.157 1.00 0.00 H new ATOM 0 HB ILE A 241 4.519 12.961 26.235 1.00 0.00 H new ATOM 0 HG12 ILE A 241 1.568 13.504 25.767 1.00 0.00 H new ATOM 0 HG13 ILE A 241 2.614 14.418 26.835 1.00 0.00 H new ATOM 0 HG21 ILE A 241 3.740 12.297 23.957 1.00 0.00 H new ATOM 0 HG22 ILE A 241 4.177 10.882 24.944 1.00 0.00 H new ATOM 0 HG23 ILE A 241 2.465 11.300 24.697 1.00 0.00 H new ATOM 0 HD11 ILE A 241 2.321 15.583 24.688 1.00 0.00 H new ATOM 0 HD12 ILE A 241 4.019 15.095 24.902 1.00 0.00 H new ATOM 0 HD13 ILE A 241 2.956 14.167 23.817 1.00 0.00 H new ATOM 1679 N LYS A 242 3.908 9.450 27.221 1.00 0.00 N ATOM 1680 CA LYS A 242 4.863 8.341 27.206 1.00 0.00 C ATOM 1681 C LYS A 242 5.065 7.807 25.777 1.00 0.00 C ATOM 1682 O LYS A 242 4.096 7.613 25.040 1.00 0.00 O ATOM 1683 CB LYS A 242 4.343 7.260 28.171 1.00 0.00 C ATOM 1684 CG LYS A 242 5.081 5.925 28.025 1.00 0.00 C ATOM 1685 CD LYS A 242 4.769 4.947 29.162 1.00 0.00 C ATOM 1686 CE LYS A 242 5.247 3.520 28.849 1.00 0.00 C ATOM 1687 NZ LYS A 242 6.670 3.467 28.424 1.00 0.00 N ATOM 0 H LYS A 242 2.979 9.174 26.904 1.00 0.00 H new ATOM 0 HA LYS A 242 5.846 8.674 27.540 1.00 0.00 H new ATOM 0 HB2 LYS A 242 4.445 7.616 29.196 1.00 0.00 H new ATOM 0 HB3 LYS A 242 3.279 7.103 27.993 1.00 0.00 H new ATOM 0 HG2 LYS A 242 4.810 5.467 27.074 1.00 0.00 H new ATOM 0 HG3 LYS A 242 6.155 6.110 27.995 1.00 0.00 H new ATOM 0 HD2 LYS A 242 5.245 5.295 30.079 1.00 0.00 H new ATOM 0 HD3 LYS A 242 3.695 4.936 29.345 1.00 0.00 H new ATOM 0 HE2 LYS A 242 5.113 2.896 29.732 1.00 0.00 H new ATOM 0 HE3 LYS A 242 4.622 3.097 28.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 6.976 2.475 28.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 6.772 3.924 27.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 7.259 3.965 29.121 1.00 0.00 H new ATOM 1701 N ALA A 243 6.308 7.496 25.408 1.00 0.00 N ATOM 1702 CA ALA A 243 6.633 6.640 24.267 1.00 0.00 C ATOM 1703 C ALA A 243 6.612 5.162 24.696 1.00 0.00 C ATOM 1704 O ALA A 243 7.034 4.816 25.804 1.00 0.00 O ATOM 1705 CB ALA A 243 7.996 7.058 23.714 1.00 0.00 C ATOM 0 H ALA A 243 7.132 7.838 25.903 1.00 0.00 H new ATOM 0 HA ALA A 243 5.890 6.755 23.477 1.00 0.00 H new ATOM 0 HB1 ALA A 243 8.252 6.428 22.862 1.00 0.00 H new ATOM 0 HB2 ALA A 243 7.956 8.100 23.396 1.00 0.00 H new ATOM 0 HB3 ALA A 243 8.754 6.945 24.489 1.00 0.00 H new ATOM 1711 N ASP A 244 6.114 4.285 23.828 1.00 0.00 N ATOM 1712 CA ASP A 244 5.857 2.873 24.136 1.00 0.00 C ATOM 1713 C ASP A 244 6.732 1.910 23.307 1.00 0.00 C ATOM 1714 O ASP A 244 7.232 2.260 22.234 1.00 0.00 O ATOM 1715 CB ASP A 244 4.355 2.600 23.950 1.00 0.00 C ATOM 1716 CG ASP A 244 3.908 1.237 24.507 1.00 0.00 C ATOM 1717 OD1 ASP A 244 4.451 0.805 25.552 1.00 0.00 O ATOM 1718 OD2 ASP A 244 3.006 0.614 23.901 1.00 0.00 O ATOM 0 H ASP A 244 5.871 4.537 22.870 1.00 0.00 H new ATOM 0 HA ASP A 244 6.137 2.682 25.172 1.00 0.00 H new ATOM 0 HB2 ASP A 244 3.786 3.389 24.442 1.00 0.00 H new ATOM 0 HB3 ASP A 244 4.113 2.647 22.888 1.00 0.00 H new ATOM 1723 N LYS A 245 6.921 0.693 23.830 1.00 0.00 N ATOM 1724 CA LYS A 245 7.755 -0.377 23.256 1.00 0.00 C ATOM 1725 C LYS A 245 7.034 -1.147 22.140 1.00 0.00 C ATOM 1726 O LYS A 245 7.630 -1.312 21.051 1.00 0.00 O ATOM 1727 CB LYS A 245 8.199 -1.334 24.380 1.00 0.00 C ATOM 1728 CG LYS A 245 9.137 -0.704 25.428 1.00 0.00 C ATOM 1729 CD LYS A 245 10.548 -0.434 24.885 1.00 0.00 C ATOM 1730 CE LYS A 245 11.440 0.117 26.003 1.00 0.00 C ATOM 1731 NZ LYS A 245 12.856 0.223 25.571 1.00 0.00 N ATOM 1732 OXT LYS A 245 5.885 -1.600 22.356 1.00 0.00 O ATOM 0 H LYS A 245 6.478 0.411 24.705 1.00 0.00 H new ATOM 0 HA LYS A 245 8.629 0.086 22.798 1.00 0.00 H new ATOM 0 HB2 LYS A 245 7.312 -1.713 24.887 1.00 0.00 H new ATOM 0 HB3 LYS A 245 8.701 -2.191 23.932 1.00 0.00 H new ATOM 0 HG2 LYS A 245 8.704 0.232 25.779 1.00 0.00 H new ATOM 0 HG3 LYS A 245 9.206 -1.367 26.291 1.00 0.00 H new ATOM 0 HD2 LYS A 245 10.976 -1.354 24.486 1.00 0.00 H new ATOM 0 HD3 LYS A 245 10.500 0.278 24.061 1.00 0.00 H new ATOM 0 HE2 LYS A 245 11.078 1.099 26.308 1.00 0.00 H new ATOM 0 HE3 LYS A 245 11.373 -0.532 26.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 13.390 0.781 26.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 13.269 -0.729 25.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 12.902 0.691 24.643 1.00 0.00 H new