USER MOD reduce.3.24.130724 H: found=0, std=0, add=701, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 703 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: B 19 SER OG : rot 180:sc= 0.824 USER MOD Set 1.2: B 57 SER OG : rot -20:sc= 1.3 USER MOD Single : A 265 LYS NZ :NH3+ 133:sc= 0.379 (180deg=-0.243) USER MOD Single : A 270 SER OG : rot 100:sc= 0.0117 USER MOD Single : A 272 LYS NZ :NH3+ 166:sc= -0.0451 (180deg=-0.289) USER MOD Single : B 1 MET CE :methyl -148:sc= -0.87 (180deg=-2.61!) USER MOD Single : B 1 MET N :NH3+ 166:sc= -0.0459 (180deg=-0.401) USER MOD Single : B 2 GLN : amide:sc= -1.11! K(o=-1.1!,f=0) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 7 THR OG1 : rot 170:sc= -0.889 USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 THR OG1 : rot 180:sc= -1.02 USER MOD Single : B 14 THR OG1 : rot -42:sc= 1.62 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 180:sc= 0 USER MOD Single : B 25 ASN : amide:sc= -0.202 X(o=-0.2,f=0) USER MOD Single : B 27 LYS NZ :NH3+ 164:sc= -0.0597 (180deg=-0.335) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 29 LYS NZ :NH3+ -151:sc= -3.21! (180deg=-5.59!) USER MOD Single : B 31 GLN : amide:sc= -3.4! K(o=-3.4!,f=-1.4) USER MOD Single : B 33 LYS NZ :NH3+ -167:sc= -0.0248 (180deg=-0.207) USER MOD Single : B 40 GLN : amide:sc= -3.78! K(o=-3.8!,f=-0.69) USER MOD Single : B 41 GLN : amide:sc= -2.86 K(o=-2.9,f=-5.3!) USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= -5.71! C(o=-5.7!,f=-0.76!) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot -143:sc= 1.09 USER MOD Single : B 60 ASN : amide:sc= -0.61 K(o=-0.61,f=-3.5) USER MOD Single : B 62 GLN : amide:sc=-9.39e-05 X(o=-9.4e-05,f=0) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 116:sc= 1.27 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HE2:sc= -3.27! C(o=-3.3!,f=-3.5!) USER MOD ----------------------------------------------------------------- ATOM 65 N GLU A 259 -14.726 -0.358 -1.577 1.00 0.00 N ATOM 66 CA GLU A 259 -13.346 -0.487 -2.027 1.00 0.00 C ATOM 67 C GLU A 259 -12.796 0.841 -2.542 1.00 0.00 C ATOM 68 O GLU A 259 -11.705 1.261 -2.159 1.00 0.00 O ATOM 69 CB GLU A 259 -13.252 -1.538 -3.134 1.00 0.00 C ATOM 70 CG GLU A 259 -11.856 -1.682 -3.715 1.00 0.00 C ATOM 71 CD GLU A 259 -11.804 -2.636 -4.893 1.00 0.00 C ATOM 72 OE1 GLU A 259 -12.867 -3.170 -5.274 1.00 0.00 O ATOM 73 OE2 GLU A 259 -10.699 -2.847 -5.437 1.00 0.00 O ATOM 0 HA GLU A 259 -12.748 -0.796 -1.170 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -13.573 -2.501 -2.738 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -13.945 -1.275 -3.934 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -11.496 -0.703 -4.031 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -11.179 -2.035 -2.937 1.00 0.00 H new ATOM 80 N GLU A 260 -13.553 1.487 -3.423 1.00 0.00 N ATOM 81 CA GLU A 260 -13.135 2.758 -4.005 1.00 0.00 C ATOM 82 C GLU A 260 -13.045 3.854 -2.947 1.00 0.00 C ATOM 83 O GLU A 260 -12.069 4.602 -2.904 1.00 0.00 O ATOM 84 CB GLU A 260 -14.092 3.184 -5.124 1.00 0.00 C ATOM 85 CG GLU A 260 -13.994 2.328 -6.381 1.00 0.00 C ATOM 86 CD GLU A 260 -14.632 0.958 -6.232 1.00 0.00 C ATOM 87 OE1 GLU A 260 -15.332 0.730 -5.224 1.00 0.00 O ATOM 88 OE2 GLU A 260 -14.448 0.118 -7.138 1.00 0.00 O ATOM 0 H GLU A 260 -14.459 1.151 -3.750 1.00 0.00 H new ATOM 0 HA GLU A 260 -12.141 2.612 -4.428 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -15.115 3.145 -4.749 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -13.889 4.222 -5.387 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -14.471 2.854 -7.208 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -12.944 2.204 -6.646 1.00 0.00 H new ATOM 95 N GLU A 261 -14.063 3.948 -2.099 1.00 0.00 N ATOM 96 CA GLU A 261 -14.090 4.958 -1.045 1.00 0.00 C ATOM 97 C GLU A 261 -12.898 4.783 -0.108 1.00 0.00 C ATOM 98 O GLU A 261 -12.247 5.754 0.276 1.00 0.00 O ATOM 99 CB GLU A 261 -15.406 4.867 -0.263 1.00 0.00 C ATOM 100 CG GLU A 261 -15.597 5.964 0.778 1.00 0.00 C ATOM 101 CD GLU A 261 -14.686 5.809 1.980 1.00 0.00 C ATOM 102 OE1 GLU A 261 -14.759 4.757 2.649 1.00 0.00 O ATOM 103 OE2 GLU A 261 -13.901 6.741 2.255 1.00 0.00 O ATOM 0 H GLU A 261 -14.880 3.338 -2.120 1.00 0.00 H new ATOM 0 HA GLU A 261 -14.023 5.945 -1.503 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -16.237 4.903 -0.968 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -15.452 3.898 0.235 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -15.414 6.933 0.314 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -16.634 5.962 1.113 1.00 0.00 H new ATOM 110 N LEU A 262 -12.621 3.535 0.253 1.00 0.00 N ATOM 111 CA LEU A 262 -11.511 3.217 1.144 1.00 0.00 C ATOM 112 C LEU A 262 -10.174 3.583 0.498 1.00 0.00 C ATOM 113 O LEU A 262 -9.334 4.248 1.110 1.00 0.00 O ATOM 114 CB LEU A 262 -11.540 1.725 1.483 1.00 0.00 C ATOM 115 CG LEU A 262 -10.616 1.285 2.616 1.00 0.00 C ATOM 116 CD1 LEU A 262 -11.090 1.860 3.941 1.00 0.00 C ATOM 117 CD2 LEU A 262 -10.553 -0.232 2.685 1.00 0.00 C ATOM 0 H LEU A 262 -13.153 2.723 -0.060 1.00 0.00 H new ATOM 0 HA LEU A 262 -11.617 3.800 2.059 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -12.562 1.451 1.745 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -11.279 1.162 0.587 1.00 0.00 H new ATOM 0 HG LEU A 262 -9.614 1.665 2.416 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -10.421 1.537 4.738 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -11.090 2.949 3.886 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -12.100 1.507 4.150 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -9.891 -0.532 3.497 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -11.552 -0.630 2.865 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -10.171 -0.624 1.742 1.00 0.00 H new ATOM 129 N ILE A 263 -9.991 3.145 -0.746 1.00 0.00 N ATOM 130 CA ILE A 263 -8.766 3.419 -1.489 1.00 0.00 C ATOM 131 C ILE A 263 -8.494 4.919 -1.589 1.00 0.00 C ATOM 132 O ILE A 263 -7.424 5.386 -1.199 1.00 0.00 O ATOM 133 CB ILE A 263 -8.827 2.801 -2.907 1.00 0.00 C ATOM 134 CG1 ILE A 263 -8.395 1.335 -2.868 1.00 0.00 C ATOM 135 CG2 ILE A 263 -7.973 3.588 -3.896 1.00 0.00 C ATOM 136 CD1 ILE A 263 -8.489 0.632 -4.206 1.00 0.00 C ATOM 0 H ILE A 263 -10.680 2.597 -1.261 1.00 0.00 H new ATOM 0 HA ILE A 263 -7.947 2.958 -0.937 1.00 0.00 H new ATOM 0 HB ILE A 263 -9.860 2.852 -3.250 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -7.367 1.279 -2.510 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -9.013 0.803 -2.145 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -8.039 3.127 -4.881 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -8.334 4.615 -3.951 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -6.935 3.586 -3.563 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -8.166 -0.403 -4.097 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -9.521 0.655 -4.557 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -7.848 1.138 -4.928 1.00 0.00 H new ATOM 148 N ARG A 264 -9.462 5.671 -2.109 1.00 0.00 N ATOM 149 CA ARG A 264 -9.300 7.113 -2.249 1.00 0.00 C ATOM 150 C ARG A 264 -9.105 7.767 -0.890 1.00 0.00 C ATOM 151 O ARG A 264 -8.351 8.729 -0.765 1.00 0.00 O ATOM 152 CB ARG A 264 -10.490 7.739 -2.972 1.00 0.00 C ATOM 153 CG ARG A 264 -11.814 7.571 -2.245 1.00 0.00 C ATOM 154 CD ARG A 264 -12.981 8.156 -3.032 1.00 0.00 C ATOM 155 NE ARG A 264 -12.854 9.600 -3.240 1.00 0.00 N ATOM 156 CZ ARG A 264 -12.155 10.154 -4.230 1.00 0.00 C ATOM 157 NH1 ARG A 264 -11.572 9.394 -5.147 1.00 0.00 N ATOM 158 NH2 ARG A 264 -12.057 11.474 -4.313 1.00 0.00 N ATOM 0 H ARG A 264 -10.357 5.309 -2.437 1.00 0.00 H new ATOM 0 HA ARG A 264 -8.409 7.287 -2.852 1.00 0.00 H new ATOM 0 HB2 ARG A 264 -10.297 8.802 -3.113 1.00 0.00 H new ATOM 0 HB3 ARG A 264 -10.573 7.295 -3.964 1.00 0.00 H new ATOM 0 HG2 ARG A 264 -11.995 6.512 -2.064 1.00 0.00 H new ATOM 0 HG3 ARG A 264 -11.756 8.056 -1.271 1.00 0.00 H new ATOM 0 HD2 ARG A 264 -13.048 7.658 -3.999 1.00 0.00 H new ATOM 0 HD3 ARG A 264 -13.911 7.950 -2.502 1.00 0.00 H new ATOM 0 HE ARG A 264 -13.331 10.221 -2.586 1.00 0.00 H new ATOM 0 HH11 ARG A 264 -11.657 8.379 -5.097 1.00 0.00 H new ATOM 0 HH12 ARG A 264 -11.038 9.825 -5.902 1.00 0.00 H new ATOM 0 HH21 ARG A 264 -12.516 12.064 -3.619 1.00 0.00 H new ATOM 0 HH22 ARG A 264 -11.522 11.899 -5.070 1.00 0.00 H new ATOM 172 N LYS A 265 -9.771 7.232 0.132 1.00 0.00 N ATOM 173 CA LYS A 265 -9.634 7.769 1.479 1.00 0.00 C ATOM 174 C LYS A 265 -8.161 7.796 1.850 1.00 0.00 C ATOM 175 O LYS A 265 -7.641 8.808 2.320 1.00 0.00 O ATOM 176 CB LYS A 265 -10.418 6.920 2.484 1.00 0.00 C ATOM 177 CG LYS A 265 -10.236 7.355 3.933 1.00 0.00 C ATOM 178 CD LYS A 265 -10.637 8.808 4.145 1.00 0.00 C ATOM 179 CE LYS A 265 -12.106 9.040 3.831 1.00 0.00 C ATOM 180 NZ LYS A 265 -12.997 8.206 4.685 1.00 0.00 N ATOM 0 H LYS A 265 -10.404 6.436 0.052 1.00 0.00 H new ATOM 0 HA LYS A 265 -10.040 8.780 1.506 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -11.478 6.963 2.232 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -10.109 5.880 2.385 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -10.834 6.715 4.582 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -9.194 7.220 4.224 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -10.437 9.093 5.178 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -10.024 9.450 3.512 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -12.346 10.093 3.977 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -12.293 8.813 2.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -13.762 8.797 5.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -13.406 7.438 4.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -12.446 7.800 5.468 1.00 0.00 H new ATOM 194 N ALA A 266 -7.489 6.679 1.598 1.00 0.00 N ATOM 195 CA ALA A 266 -6.065 6.571 1.866 1.00 0.00 C ATOM 196 C ALA A 266 -5.294 7.512 0.949 1.00 0.00 C ATOM 197 O ALA A 266 -4.261 8.061 1.329 1.00 0.00 O ATOM 198 CB ALA A 266 -5.597 5.137 1.678 1.00 0.00 C ATOM 0 H ALA A 266 -7.910 5.836 1.208 1.00 0.00 H new ATOM 0 HA ALA A 266 -5.876 6.857 2.901 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -4.528 5.073 1.883 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -6.137 4.485 2.364 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -5.789 4.823 0.652 1.00 0.00 H new ATOM 204 N ILE A 267 -5.814 7.693 -0.265 1.00 0.00 N ATOM 205 CA ILE A 267 -5.186 8.568 -1.248 1.00 0.00 C ATOM 206 C ILE A 267 -5.129 10.011 -0.752 1.00 0.00 C ATOM 207 O ILE A 267 -4.085 10.661 -0.824 1.00 0.00 O ATOM 208 CB ILE A 267 -5.924 8.520 -2.602 1.00 0.00 C ATOM 209 CG1 ILE A 267 -5.854 7.106 -3.187 1.00 0.00 C ATOM 210 CG2 ILE A 267 -5.327 9.533 -3.571 1.00 0.00 C ATOM 211 CD1 ILE A 267 -6.577 6.953 -4.508 1.00 0.00 C ATOM 0 H ILE A 267 -6.670 7.243 -0.589 1.00 0.00 H new ATOM 0 HA ILE A 267 -4.169 8.202 -1.390 1.00 0.00 H new ATOM 0 HB ILE A 267 -6.970 8.780 -2.442 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -4.808 6.831 -3.322 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -6.278 6.405 -2.468 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -5.860 9.485 -4.521 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -5.420 10.535 -3.153 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -4.274 9.304 -3.734 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -6.482 5.925 -4.858 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -7.631 7.196 -4.376 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -6.139 7.628 -5.243 1.00 0.00 H new ATOM 223 N GLU A 268 -6.255 10.507 -0.247 1.00 0.00 N ATOM 224 CA GLU A 268 -6.328 11.871 0.260 1.00 0.00 C ATOM 225 C GLU A 268 -5.449 12.039 1.493 1.00 0.00 C ATOM 226 O GLU A 268 -4.659 12.978 1.580 1.00 0.00 O ATOM 227 CB GLU A 268 -7.774 12.240 0.594 1.00 0.00 C ATOM 228 CG GLU A 268 -8.701 12.225 -0.611 1.00 0.00 C ATOM 229 CD GLU A 268 -10.123 12.611 -0.256 1.00 0.00 C ATOM 230 OE1 GLU A 268 -10.739 11.911 0.575 1.00 0.00 O ATOM 231 OE2 GLU A 268 -10.621 13.614 -0.809 1.00 0.00 O ATOM 0 H GLU A 268 -7.128 9.984 -0.179 1.00 0.00 H new ATOM 0 HA GLU A 268 -5.963 12.541 -0.519 1.00 0.00 H new ATOM 0 HB2 GLU A 268 -8.154 11.545 1.342 1.00 0.00 H new ATOM 0 HB3 GLU A 268 -7.792 13.233 1.043 1.00 0.00 H new ATOM 0 HG2 GLU A 268 -8.320 12.912 -1.367 1.00 0.00 H new ATOM 0 HG3 GLU A 268 -8.698 11.229 -1.055 1.00 0.00 H new ATOM 238 N LEU A 269 -5.590 11.120 2.444 1.00 0.00 N ATOM 239 CA LEU A 269 -4.805 11.167 3.672 1.00 0.00 C ATOM 240 C LEU A 269 -3.312 11.153 3.359 1.00 0.00 C ATOM 241 O LEU A 269 -2.523 11.827 4.020 1.00 0.00 O ATOM 242 CB LEU A 269 -5.161 9.985 4.576 1.00 0.00 C ATOM 243 CG LEU A 269 -6.636 9.895 4.979 1.00 0.00 C ATOM 244 CD1 LEU A 269 -6.878 8.665 5.838 1.00 0.00 C ATOM 245 CD2 LEU A 269 -7.071 11.154 5.717 1.00 0.00 C ATOM 0 H LEU A 269 -6.239 10.335 2.387 1.00 0.00 H new ATOM 0 HA LEU A 269 -5.042 12.095 4.192 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -4.883 9.062 4.067 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -4.556 10.045 5.481 1.00 0.00 H new ATOM 0 HG LEU A 269 -7.233 9.807 4.072 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -7.931 8.616 6.115 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -6.609 7.770 5.276 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -6.268 8.725 6.739 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -8.122 11.069 5.994 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -6.467 11.275 6.616 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -6.936 12.020 5.070 1.00 0.00 H new ATOM 257 N SER A 270 -2.934 10.379 2.348 1.00 0.00 N ATOM 258 CA SER A 270 -1.536 10.273 1.943 1.00 0.00 C ATOM 259 C SER A 270 -1.025 11.596 1.379 1.00 0.00 C ATOM 260 O SER A 270 0.071 12.041 1.718 1.00 0.00 O ATOM 261 CB SER A 270 -1.368 9.164 0.903 1.00 0.00 C ATOM 262 OG SER A 270 -0.020 9.058 0.482 1.00 0.00 O ATOM 0 H SER A 270 -3.577 9.815 1.793 1.00 0.00 H new ATOM 0 HA SER A 270 -0.948 10.027 2.827 1.00 0.00 H new ATOM 0 HB2 SER A 270 -1.696 8.214 1.324 1.00 0.00 H new ATOM 0 HB3 SER A 270 -2.006 9.369 0.043 1.00 0.00 H new ATOM 0 HG SER A 270 0.412 8.315 0.953 1.00 0.00 H new ATOM 268 N LEU A 271 -1.823 12.216 0.513 1.00 0.00 N ATOM 269 CA LEU A 271 -1.445 13.486 -0.102 1.00 0.00 C ATOM 270 C LEU A 271 -1.237 14.571 0.951 1.00 0.00 C ATOM 271 O LEU A 271 -0.200 15.236 0.972 1.00 0.00 O ATOM 272 CB LEU A 271 -2.513 13.930 -1.105 1.00 0.00 C ATOM 273 CG LEU A 271 -2.669 13.029 -2.332 1.00 0.00 C ATOM 274 CD1 LEU A 271 -3.824 13.506 -3.198 1.00 0.00 C ATOM 275 CD2 LEU A 271 -1.378 12.996 -3.138 1.00 0.00 C ATOM 0 H LEU A 271 -2.734 11.861 0.222 1.00 0.00 H new ATOM 0 HA LEU A 271 -0.501 13.335 -0.626 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -3.472 13.985 -0.590 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -2.275 14.939 -1.443 1.00 0.00 H new ATOM 0 HG LEU A 271 -2.888 12.017 -1.991 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -3.921 12.854 -4.066 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -4.747 13.480 -2.620 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -3.633 14.526 -3.530 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -1.508 12.350 -4.007 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.130 14.004 -3.469 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.571 12.610 -2.516 1.00 0.00 H new ATOM 287 N LYS A 272 -2.224 14.744 1.825 1.00 0.00 N ATOM 288 CA LYS A 272 -2.144 15.747 2.883 1.00 0.00 C ATOM 289 C LYS A 272 -0.980 15.455 3.823 1.00 0.00 C ATOM 290 O LYS A 272 -0.270 16.367 4.248 1.00 0.00 O ATOM 291 CB LYS A 272 -3.457 15.808 3.671 1.00 0.00 C ATOM 292 CG LYS A 272 -4.568 16.578 2.967 1.00 0.00 C ATOM 293 CD LYS A 272 -4.924 15.967 1.620 1.00 0.00 C ATOM 294 CE LYS A 272 -6.033 16.746 0.932 1.00 0.00 C ATOM 295 NZ LYS A 272 -5.662 18.172 0.721 1.00 0.00 N ATOM 0 H LYS A 272 -3.089 14.203 1.822 1.00 0.00 H new ATOM 0 HA LYS A 272 -1.973 16.716 2.414 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -3.800 14.792 3.865 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -3.266 16.270 4.640 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -5.454 16.596 3.602 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -4.257 17.613 2.824 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -4.040 15.949 0.982 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -5.237 14.932 1.760 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -6.259 16.284 -0.029 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -6.941 16.692 1.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -6.327 18.608 0.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -5.702 18.679 1.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -4.697 18.226 0.337 1.00 0.00 H new ATOM 396 N MET B 1 15.789 -1.769 3.541 1.00 0.00 N ATOM 397 CA MET B 1 14.870 -0.761 4.134 1.00 0.00 C ATOM 398 C MET B 1 13.542 -1.393 4.544 1.00 0.00 C ATOM 399 O MET B 1 12.908 -2.099 3.757 1.00 0.00 O ATOM 400 CB MET B 1 14.636 0.345 3.102 1.00 0.00 C ATOM 401 CG MET B 1 14.094 -0.164 1.775 1.00 0.00 C ATOM 402 SD MET B 1 13.829 1.156 0.575 1.00 0.00 S ATOM 403 CE MET B 1 12.573 2.125 1.405 1.00 0.00 C ATOM 0 H1 MET B 1 16.574 -1.284 3.061 1.00 0.00 H new ATOM 0 H2 MET B 1 16.167 -2.379 4.294 1.00 0.00 H new ATOM 0 H3 MET B 1 15.269 -2.350 2.853 1.00 0.00 H new ATOM 0 HA MET B 1 15.323 -0.348 5.035 1.00 0.00 H new ATOM 0 HB2 MET B 1 13.938 1.073 3.515 1.00 0.00 H new ATOM 0 HB3 MET B 1 15.575 0.869 2.924 1.00 0.00 H new ATOM 0 HG2 MET B 1 14.790 -0.892 1.359 1.00 0.00 H new ATOM 0 HG3 MET B 1 13.153 -0.685 1.948 1.00 0.00 H new ATOM 0 HE1 MET B 1 11.918 2.583 0.664 1.00 0.00 H new ATOM 0 HE2 MET B 1 11.986 1.478 2.057 1.00 0.00 H new ATOM 0 HE3 MET B 1 13.049 2.905 2.000 1.00 0.00 H new ATOM 415 N GLN B 2 13.127 -1.137 5.781 1.00 0.00 N ATOM 416 CA GLN B 2 11.875 -1.682 6.293 1.00 0.00 C ATOM 417 C GLN B 2 10.750 -0.655 6.199 1.00 0.00 C ATOM 418 O GLN B 2 10.953 0.532 6.450 1.00 0.00 O ATOM 419 CB GLN B 2 12.042 -2.149 7.741 1.00 0.00 C ATOM 420 CG GLN B 2 12.388 -1.032 8.711 1.00 0.00 C ATOM 421 CD GLN B 2 12.574 -1.517 10.139 1.00 0.00 C ATOM 422 OE1 GLN B 2 12.808 -0.720 11.048 1.00 0.00 O ATOM 423 NE2 GLN B 2 12.477 -2.828 10.349 1.00 0.00 N ATOM 0 H GLN B 2 13.639 -0.557 6.446 1.00 0.00 H new ATOM 0 HA GLN B 2 11.608 -2.540 5.676 1.00 0.00 H new ATOM 0 HB2 GLN B 2 11.118 -2.627 8.067 1.00 0.00 H new ATOM 0 HB3 GLN B 2 12.825 -2.907 7.780 1.00 0.00 H new ATOM 0 HG2 GLN B 2 13.303 -0.541 8.379 1.00 0.00 H new ATOM 0 HG3 GLN B 2 11.597 -0.282 8.689 1.00 0.00 H new ATOM 0 HE21 GLN B 2 12.282 -3.456 9.570 1.00 0.00 H new ATOM 0 HE22 GLN B 2 12.598 -3.204 11.289 1.00 0.00 H new ATOM 432 N ILE B 3 9.562 -1.129 5.840 1.00 0.00 N ATOM 433 CA ILE B 3 8.391 -0.270 5.714 1.00 0.00 C ATOM 434 C ILE B 3 7.184 -0.910 6.391 1.00 0.00 C ATOM 435 O ILE B 3 7.027 -2.133 6.374 1.00 0.00 O ATOM 436 CB ILE B 3 8.057 0.019 4.236 1.00 0.00 C ATOM 437 CG1 ILE B 3 7.868 -1.293 3.467 1.00 0.00 C ATOM 438 CG2 ILE B 3 9.156 0.863 3.605 1.00 0.00 C ATOM 439 CD1 ILE B 3 7.525 -1.101 2.006 1.00 0.00 C ATOM 0 H ILE B 3 9.384 -2.111 5.630 1.00 0.00 H new ATOM 0 HA ILE B 3 8.626 0.674 6.205 1.00 0.00 H new ATOM 0 HB ILE B 3 7.123 0.579 4.188 1.00 0.00 H new ATOM 0 HG12 ILE B 3 8.782 -1.882 3.542 1.00 0.00 H new ATOM 0 HG13 ILE B 3 7.077 -1.872 3.943 1.00 0.00 H new ATOM 0 HG21 ILE B 3 8.909 1.061 2.562 1.00 0.00 H new ATOM 0 HG22 ILE B 3 9.243 1.807 4.142 1.00 0.00 H new ATOM 0 HG23 ILE B 3 10.103 0.326 3.658 1.00 0.00 H new ATOM 0 HD11 ILE B 3 7.407 -2.074 1.529 1.00 0.00 H new ATOM 0 HD12 ILE B 3 6.594 -0.540 1.921 1.00 0.00 H new ATOM 0 HD13 ILE B 3 8.326 -0.550 1.513 1.00 0.00 H new ATOM 451 N PHE B 4 6.341 -0.084 7.003 1.00 0.00 N ATOM 452 CA PHE B 4 5.161 -0.590 7.695 1.00 0.00 C ATOM 453 C PHE B 4 3.915 -0.535 6.823 1.00 0.00 C ATOM 454 O PHE B 4 3.513 0.531 6.360 1.00 0.00 O ATOM 455 CB PHE B 4 4.903 0.193 8.982 1.00 0.00 C ATOM 456 CG PHE B 4 5.656 -0.329 10.170 1.00 0.00 C ATOM 457 CD1 PHE B 4 6.999 -0.039 10.347 1.00 0.00 C ATOM 458 CD2 PHE B 4 5.011 -1.109 11.114 1.00 0.00 C ATOM 459 CE1 PHE B 4 7.684 -0.521 11.446 1.00 0.00 C ATOM 460 CE2 PHE B 4 5.688 -1.593 12.214 1.00 0.00 C ATOM 461 CZ PHE B 4 7.028 -1.298 12.381 1.00 0.00 C ATOM 0 H PHE B 4 6.451 0.930 7.034 1.00 0.00 H new ATOM 0 HA PHE B 4 5.369 -1.633 7.934 1.00 0.00 H new ATOM 0 HB2 PHE B 4 5.174 1.237 8.822 1.00 0.00 H new ATOM 0 HB3 PHE B 4 3.836 0.171 9.202 1.00 0.00 H new ATOM 0 HD1 PHE B 4 7.515 0.569 9.619 1.00 0.00 H new ATOM 0 HD2 PHE B 4 3.964 -1.342 10.988 1.00 0.00 H new ATOM 0 HE1 PHE B 4 8.731 -0.290 11.574 1.00 0.00 H new ATOM 0 HE2 PHE B 4 5.172 -2.201 12.943 1.00 0.00 H new ATOM 0 HZ PHE B 4 7.561 -1.674 13.241 1.00 0.00 H new ATOM 471 N VAL B 5 3.283 -1.687 6.642 1.00 0.00 N ATOM 472 CA VAL B 5 2.054 -1.765 5.870 1.00 0.00 C ATOM 473 C VAL B 5 0.871 -1.488 6.789 1.00 0.00 C ATOM 474 O VAL B 5 0.773 -2.070 7.869 1.00 0.00 O ATOM 475 CB VAL B 5 1.880 -3.146 5.210 1.00 0.00 C ATOM 476 CG1 VAL B 5 0.602 -3.188 4.386 1.00 0.00 C ATOM 477 CG2 VAL B 5 3.089 -3.486 4.351 1.00 0.00 C ATOM 0 H VAL B 5 3.602 -2.579 7.020 1.00 0.00 H new ATOM 0 HA VAL B 5 2.103 -1.021 5.075 1.00 0.00 H new ATOM 0 HB VAL B 5 1.802 -3.896 5.997 1.00 0.00 H new ATOM 0 HG11 VAL B 5 0.497 -4.171 3.928 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -0.254 -2.995 5.032 1.00 0.00 H new ATOM 0 HG13 VAL B 5 0.647 -2.427 3.607 1.00 0.00 H new ATOM 0 HG21 VAL B 5 2.947 -4.465 3.894 1.00 0.00 H new ATOM 0 HG22 VAL B 5 3.204 -2.734 3.570 1.00 0.00 H new ATOM 0 HG23 VAL B 5 3.984 -3.503 4.973 1.00 0.00 H new ATOM 487 N LYS B 6 -0.013 -0.589 6.379 1.00 0.00 N ATOM 488 CA LYS B 6 -1.162 -0.244 7.204 1.00 0.00 C ATOM 489 C LYS B 6 -2.429 -0.084 6.380 1.00 0.00 C ATOM 490 O LYS B 6 -2.476 0.698 5.430 1.00 0.00 O ATOM 491 CB LYS B 6 -0.884 1.051 7.971 1.00 0.00 C ATOM 492 CG LYS B 6 -2.053 1.523 8.824 1.00 0.00 C ATOM 493 CD LYS B 6 -1.736 2.830 9.537 1.00 0.00 C ATOM 494 CE LYS B 6 -1.532 3.972 8.552 1.00 0.00 C ATOM 495 NZ LYS B 6 -1.168 5.243 9.240 1.00 0.00 N ATOM 0 H LYS B 6 0.042 -0.091 5.491 1.00 0.00 H new ATOM 0 HA LYS B 6 -1.320 -1.066 7.903 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -0.015 0.903 8.612 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -0.625 1.835 7.260 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -2.933 1.656 8.195 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -2.300 0.757 9.560 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -2.549 3.079 10.220 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -0.838 2.706 10.142 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -0.747 3.705 7.844 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -2.445 4.120 7.975 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -1.038 5.995 8.534 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -1.928 5.512 9.897 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -0.283 5.110 9.770 1.00 0.00 H new ATOM 509 N THR B 7 -3.465 -0.812 6.776 1.00 0.00 N ATOM 510 CA THR B 7 -4.751 -0.739 6.107 1.00 0.00 C ATOM 511 C THR B 7 -5.465 0.548 6.496 1.00 0.00 C ATOM 512 O THR B 7 -5.334 1.019 7.627 1.00 0.00 O ATOM 513 CB THR B 7 -5.641 -1.945 6.457 1.00 0.00 C ATOM 514 OG1 THR B 7 -5.706 -2.107 7.878 1.00 0.00 O ATOM 515 CG2 THR B 7 -5.106 -3.218 5.819 1.00 0.00 C ATOM 0 H THR B 7 -3.436 -1.462 7.562 1.00 0.00 H new ATOM 0 HA THR B 7 -4.567 -0.752 5.033 1.00 0.00 H new ATOM 0 HB THR B 7 -6.641 -1.757 6.066 1.00 0.00 H new ATOM 0 HG1 THR B 7 -6.395 -2.768 8.101 1.00 0.00 H new ATOM 0 HG21 THR B 7 -5.752 -4.056 6.081 1.00 0.00 H new ATOM 0 HG22 THR B 7 -5.085 -3.101 4.735 1.00 0.00 H new ATOM 0 HG23 THR B 7 -4.097 -3.411 6.182 1.00 0.00 H new ATOM 563 N LYS B 11 -5.209 -1.415 10.973 1.00 0.00 N ATOM 564 CA LYS B 11 -4.217 -2.488 11.097 1.00 0.00 C ATOM 565 C LYS B 11 -2.853 -2.058 10.557 1.00 0.00 C ATOM 566 O LYS B 11 -2.768 -1.344 9.559 1.00 0.00 O ATOM 567 CB LYS B 11 -4.697 -3.738 10.356 1.00 0.00 C ATOM 568 CG LYS B 11 -3.860 -4.977 10.637 1.00 0.00 C ATOM 569 CD LYS B 11 -3.983 -5.411 12.088 1.00 0.00 C ATOM 570 CE LYS B 11 -3.153 -6.651 12.376 1.00 0.00 C ATOM 571 NZ LYS B 11 -3.299 -7.101 13.788 1.00 0.00 N ATOM 0 HA LYS B 11 -4.104 -2.714 12.157 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -5.732 -3.939 10.634 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -4.688 -3.540 9.284 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -4.179 -5.789 9.984 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -2.815 -4.773 10.404 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -3.661 -4.598 12.739 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -5.029 -5.611 12.321 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -3.457 -7.455 11.705 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -2.104 -6.442 12.168 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -2.717 -7.949 13.944 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -2.985 -6.344 14.428 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -4.296 -7.325 13.980 1.00 0.00 H new ATOM 585 N THR B 12 -1.788 -2.498 11.230 1.00 0.00 N ATOM 586 CA THR B 12 -0.424 -2.158 10.825 1.00 0.00 C ATOM 587 C THR B 12 0.557 -3.272 11.190 1.00 0.00 C ATOM 588 O THR B 12 0.484 -3.840 12.280 1.00 0.00 O ATOM 589 CB THR B 12 0.048 -0.851 11.490 1.00 0.00 C ATOM 590 OG1 THR B 12 -0.868 0.210 11.198 1.00 0.00 O ATOM 591 CG2 THR B 12 1.440 -0.469 11.010 1.00 0.00 C ATOM 0 H THR B 12 -1.845 -3.091 12.058 1.00 0.00 H new ATOM 0 HA THR B 12 -0.442 -2.029 9.743 1.00 0.00 H new ATOM 0 HB THR B 12 0.083 -1.014 12.567 1.00 0.00 H new ATOM 0 HG1 THR B 12 -0.560 1.036 11.627 1.00 0.00 H new ATOM 0 HG21 THR B 12 1.750 0.457 11.494 1.00 0.00 H new ATOM 0 HG22 THR B 12 2.143 -1.263 11.262 1.00 0.00 H new ATOM 0 HG23 THR B 12 1.426 -0.327 9.929 1.00 0.00 H new ATOM 599 N ILE B 13 1.477 -3.578 10.273 1.00 0.00 N ATOM 600 CA ILE B 13 2.476 -4.625 10.499 1.00 0.00 C ATOM 601 C ILE B 13 3.797 -4.296 9.805 1.00 0.00 C ATOM 602 O ILE B 13 3.812 -3.763 8.695 1.00 0.00 O ATOM 603 CB ILE B 13 2.002 -6.005 9.989 1.00 0.00 C ATOM 604 CG1 ILE B 13 0.756 -6.475 10.733 1.00 0.00 C ATOM 605 CG2 ILE B 13 3.107 -7.031 10.128 1.00 0.00 C ATOM 606 CD1 ILE B 13 -0.523 -5.973 10.117 1.00 0.00 C ATOM 0 H ILE B 13 1.551 -3.116 9.367 1.00 0.00 H new ATOM 0 HA ILE B 13 2.619 -4.668 11.579 1.00 0.00 H new ATOM 0 HB ILE B 13 1.747 -5.897 8.935 1.00 0.00 H new ATOM 0 HG12 ILE B 13 0.740 -7.565 10.752 1.00 0.00 H new ATOM 0 HG13 ILE B 13 0.810 -6.139 11.769 1.00 0.00 H new ATOM 0 HG21 ILE B 13 2.755 -7.996 9.764 1.00 0.00 H new ATOM 0 HG22 ILE B 13 3.972 -6.716 9.544 1.00 0.00 H new ATOM 0 HG23 ILE B 13 3.391 -7.120 11.177 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -1.373 -6.342 10.692 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -0.526 -4.883 10.123 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -0.597 -6.331 9.090 1.00 0.00 H new ATOM 618 N THR B 14 4.905 -4.634 10.463 1.00 0.00 N ATOM 619 CA THR B 14 6.235 -4.395 9.909 1.00 0.00 C ATOM 620 C THR B 14 6.454 -5.241 8.659 1.00 0.00 C ATOM 621 O THR B 14 6.033 -6.397 8.606 1.00 0.00 O ATOM 622 CB THR B 14 7.345 -4.744 10.921 1.00 0.00 C ATOM 623 OG1 THR B 14 7.044 -4.184 12.203 1.00 0.00 O ATOM 624 CG2 THR B 14 8.695 -4.223 10.444 1.00 0.00 C ATOM 0 H THR B 14 4.907 -5.075 11.383 1.00 0.00 H new ATOM 0 HA THR B 14 6.288 -3.334 9.666 1.00 0.00 H new ATOM 0 HB THR B 14 7.395 -5.830 11.004 1.00 0.00 H new ATOM 0 HG1 THR B 14 6.697 -3.275 12.089 1.00 0.00 H new ATOM 0 HG21 THR B 14 9.463 -4.481 11.173 1.00 0.00 H new ATOM 0 HG22 THR B 14 8.941 -4.675 9.483 1.00 0.00 H new ATOM 0 HG23 THR B 14 8.649 -3.140 10.334 1.00 0.00 H new ATOM 632 N LEU B 15 7.120 -4.674 7.658 1.00 0.00 N ATOM 633 CA LEU B 15 7.391 -5.405 6.427 1.00 0.00 C ATOM 634 C LEU B 15 8.655 -4.867 5.763 1.00 0.00 C ATOM 635 O LEU B 15 8.663 -3.770 5.208 1.00 0.00 O ATOM 636 CB LEU B 15 6.187 -5.294 5.482 1.00 0.00 C ATOM 637 CG LEU B 15 6.082 -6.376 4.399 1.00 0.00 C ATOM 638 CD1 LEU B 15 7.260 -6.313 3.443 1.00 0.00 C ATOM 639 CD2 LEU B 15 5.983 -7.756 5.033 1.00 0.00 C ATOM 0 H LEU B 15 7.479 -3.719 7.675 1.00 0.00 H new ATOM 0 HA LEU B 15 7.552 -6.457 6.661 1.00 0.00 H new ATOM 0 HB2 LEU B 15 5.277 -5.317 6.081 1.00 0.00 H new ATOM 0 HB3 LEU B 15 6.222 -4.320 4.993 1.00 0.00 H new ATOM 0 HG LEU B 15 5.174 -6.189 3.825 1.00 0.00 H new ATOM 0 HD11 LEU B 15 7.157 -7.092 2.687 1.00 0.00 H new ATOM 0 HD12 LEU B 15 7.283 -5.337 2.958 1.00 0.00 H new ATOM 0 HD13 LEU B 15 8.187 -6.465 3.997 1.00 0.00 H new ATOM 0 HD21 LEU B 15 5.909 -8.511 4.251 1.00 0.00 H new ATOM 0 HD22 LEU B 15 6.871 -7.944 5.636 1.00 0.00 H new ATOM 0 HD23 LEU B 15 5.097 -7.803 5.667 1.00 0.00 H new ATOM 651 N GLU B 16 9.725 -5.655 5.835 1.00 0.00 N ATOM 652 CA GLU B 16 11.008 -5.270 5.258 1.00 0.00 C ATOM 653 C GLU B 16 11.099 -5.682 3.792 1.00 0.00 C ATOM 654 O GLU B 16 10.726 -6.795 3.425 1.00 0.00 O ATOM 655 CB GLU B 16 12.151 -5.899 6.066 1.00 0.00 C ATOM 656 CG GLU B 16 13.543 -5.450 5.642 1.00 0.00 C ATOM 657 CD GLU B 16 13.979 -6.036 4.313 1.00 0.00 C ATOM 658 OE1 GLU B 16 14.000 -7.279 4.191 1.00 0.00 O ATOM 659 OE2 GLU B 16 14.305 -5.253 3.396 1.00 0.00 O ATOM 0 H GLU B 16 9.727 -6.568 6.290 1.00 0.00 H new ATOM 0 HA GLU B 16 11.094 -4.184 5.303 1.00 0.00 H new ATOM 0 HB2 GLU B 16 12.010 -5.658 7.120 1.00 0.00 H new ATOM 0 HB3 GLU B 16 12.089 -6.984 5.976 1.00 0.00 H new ATOM 0 HG2 GLU B 16 13.563 -4.362 5.576 1.00 0.00 H new ATOM 0 HG3 GLU B 16 14.260 -5.736 6.411 1.00 0.00 H new ATOM 666 N VAL B 17 11.610 -4.776 2.964 1.00 0.00 N ATOM 667 CA VAL B 17 11.768 -5.034 1.534 1.00 0.00 C ATOM 668 C VAL B 17 12.918 -4.221 0.952 1.00 0.00 C ATOM 669 O VAL B 17 13.000 -3.010 1.152 1.00 0.00 O ATOM 670 CB VAL B 17 10.486 -4.702 0.743 1.00 0.00 C ATOM 671 CG1 VAL B 17 9.402 -5.732 1.008 1.00 0.00 C ATOM 672 CG2 VAL B 17 9.995 -3.304 1.086 1.00 0.00 C ATOM 0 H VAL B 17 11.924 -3.852 3.260 1.00 0.00 H new ATOM 0 HA VAL B 17 11.980 -6.099 1.438 1.00 0.00 H new ATOM 0 HB VAL B 17 10.725 -4.732 -0.320 1.00 0.00 H new ATOM 0 HG11 VAL B 17 8.509 -5.475 0.439 1.00 0.00 H new ATOM 0 HG12 VAL B 17 9.755 -6.718 0.704 1.00 0.00 H new ATOM 0 HG13 VAL B 17 9.163 -5.744 2.071 1.00 0.00 H new ATOM 0 HG21 VAL B 17 9.090 -3.087 0.519 1.00 0.00 H new ATOM 0 HG22 VAL B 17 9.777 -3.246 2.153 1.00 0.00 H new ATOM 0 HG23 VAL B 17 10.765 -2.576 0.833 1.00 0.00 H new ATOM 682 N GLU B 18 13.800 -4.896 0.223 1.00 0.00 N ATOM 683 CA GLU B 18 14.941 -4.234 -0.397 1.00 0.00 C ATOM 684 C GLU B 18 14.479 -3.309 -1.518 1.00 0.00 C ATOM 685 O GLU B 18 13.590 -3.657 -2.295 1.00 0.00 O ATOM 686 CB GLU B 18 15.928 -5.269 -0.942 1.00 0.00 C ATOM 687 CG GLU B 18 16.481 -6.203 0.124 1.00 0.00 C ATOM 688 CD GLU B 18 17.455 -7.221 -0.437 1.00 0.00 C ATOM 689 OE1 GLU B 18 17.709 -7.191 -1.660 1.00 0.00 O ATOM 690 OE2 GLU B 18 17.966 -8.048 0.347 1.00 0.00 O ATOM 0 H GLU B 18 13.747 -5.899 0.047 1.00 0.00 H new ATOM 0 HA GLU B 18 15.444 -3.636 0.363 1.00 0.00 H new ATOM 0 HB2 GLU B 18 15.432 -5.862 -1.711 1.00 0.00 H new ATOM 0 HB3 GLU B 18 16.757 -4.750 -1.424 1.00 0.00 H new ATOM 0 HG2 GLU B 18 16.980 -5.614 0.893 1.00 0.00 H new ATOM 0 HG3 GLU B 18 15.655 -6.725 0.608 1.00 0.00 H new ATOM 697 N SER B 19 15.087 -2.129 -1.592 1.00 0.00 N ATOM 698 CA SER B 19 14.739 -1.148 -2.615 1.00 0.00 C ATOM 699 C SER B 19 14.827 -1.758 -4.011 1.00 0.00 C ATOM 700 O SER B 19 14.029 -1.435 -4.891 1.00 0.00 O ATOM 701 CB SER B 19 15.663 0.067 -2.515 1.00 0.00 C ATOM 702 OG SER B 19 15.318 1.051 -3.473 1.00 0.00 O ATOM 0 H SER B 19 15.824 -1.828 -0.955 1.00 0.00 H new ATOM 0 HA SER B 19 13.710 -0.831 -2.445 1.00 0.00 H new ATOM 0 HB2 SER B 19 15.601 0.493 -1.514 1.00 0.00 H new ATOM 0 HB3 SER B 19 16.696 -0.245 -2.666 1.00 0.00 H new ATOM 0 HG SER B 19 15.923 1.817 -3.387 1.00 0.00 H new ATOM 708 N SER B 20 15.804 -2.640 -4.205 1.00 0.00 N ATOM 709 CA SER B 20 16.002 -3.297 -5.493 1.00 0.00 C ATOM 710 C SER B 20 14.761 -4.087 -5.905 1.00 0.00 C ATOM 711 O SER B 20 14.306 -3.993 -7.046 1.00 0.00 O ATOM 712 CB SER B 20 17.213 -4.229 -5.430 1.00 0.00 C ATOM 713 OG SER B 20 18.388 -3.517 -5.085 1.00 0.00 O ATOM 0 H SER B 20 16.472 -2.916 -3.485 1.00 0.00 H new ATOM 0 HA SER B 20 16.181 -2.524 -6.241 1.00 0.00 H new ATOM 0 HB2 SER B 20 17.033 -5.016 -4.697 1.00 0.00 H new ATOM 0 HB3 SER B 20 17.350 -4.717 -6.395 1.00 0.00 H new ATOM 0 HG SER B 20 19.147 -4.136 -5.050 1.00 0.00 H new ATOM 719 N ASP B 21 14.222 -4.866 -4.971 1.00 0.00 N ATOM 720 CA ASP B 21 13.036 -5.675 -5.237 1.00 0.00 C ATOM 721 C ASP B 21 11.856 -4.800 -5.647 1.00 0.00 C ATOM 722 O ASP B 21 11.609 -3.753 -5.048 1.00 0.00 O ATOM 723 CB ASP B 21 12.667 -6.501 -4.002 1.00 0.00 C ATOM 724 CG ASP B 21 13.760 -7.476 -3.608 1.00 0.00 C ATOM 725 OD1 ASP B 21 14.120 -8.333 -4.442 1.00 0.00 O ATOM 726 OD2 ASP B 21 14.254 -7.385 -2.465 1.00 0.00 O ATOM 0 H ASP B 21 14.588 -4.954 -4.023 1.00 0.00 H new ATOM 0 HA ASP B 21 13.268 -6.349 -6.062 1.00 0.00 H new ATOM 0 HB2 ASP B 21 12.465 -5.830 -3.167 1.00 0.00 H new ATOM 0 HB3 ASP B 21 11.747 -7.051 -4.199 1.00 0.00 H new ATOM 731 N THR B 22 11.130 -5.235 -6.674 1.00 0.00 N ATOM 732 CA THR B 22 9.976 -4.490 -7.166 1.00 0.00 C ATOM 733 C THR B 22 8.807 -4.573 -6.185 1.00 0.00 C ATOM 734 O THR B 22 9.007 -4.751 -4.983 1.00 0.00 O ATOM 735 CB THR B 22 9.521 -5.014 -8.542 1.00 0.00 C ATOM 736 OG1 THR B 22 9.139 -6.390 -8.440 1.00 0.00 O ATOM 737 CG2 THR B 22 10.632 -4.868 -9.572 1.00 0.00 C ATOM 0 H THR B 22 11.321 -6.099 -7.181 1.00 0.00 H new ATOM 0 HA THR B 22 10.286 -3.450 -7.265 1.00 0.00 H new ATOM 0 HB THR B 22 8.665 -4.422 -8.866 1.00 0.00 H new ATOM 0 HG1 THR B 22 8.850 -6.715 -9.318 1.00 0.00 H new ATOM 0 HG21 THR B 22 10.287 -5.245 -10.535 1.00 0.00 H new ATOM 0 HG22 THR B 22 10.902 -3.816 -9.669 1.00 0.00 H new ATOM 0 HG23 THR B 22 11.503 -5.438 -9.250 1.00 0.00 H new ATOM 745 N ILE B 23 7.588 -4.446 -6.705 1.00 0.00 N ATOM 746 CA ILE B 23 6.391 -4.511 -5.875 1.00 0.00 C ATOM 747 C ILE B 23 5.966 -5.957 -5.635 1.00 0.00 C ATOM 748 O ILE B 23 5.540 -6.312 -4.536 1.00 0.00 O ATOM 749 CB ILE B 23 5.217 -3.737 -6.508 1.00 0.00 C ATOM 750 CG1 ILE B 23 5.594 -2.266 -6.719 1.00 0.00 C ATOM 751 CG2 ILE B 23 3.975 -3.852 -5.634 1.00 0.00 C ATOM 752 CD1 ILE B 23 5.925 -1.528 -5.438 1.00 0.00 C ATOM 0 H ILE B 23 7.405 -4.298 -7.697 1.00 0.00 H new ATOM 0 HA ILE B 23 6.645 -4.046 -4.922 1.00 0.00 H new ATOM 0 HB ILE B 23 4.997 -4.176 -7.481 1.00 0.00 H new ATOM 0 HG12 ILE B 23 6.452 -2.213 -7.389 1.00 0.00 H new ATOM 0 HG13 ILE B 23 4.769 -1.757 -7.217 1.00 0.00 H new ATOM 0 HG21 ILE B 23 3.155 -3.301 -6.093 1.00 0.00 H new ATOM 0 HG22 ILE B 23 3.696 -4.901 -5.534 1.00 0.00 H new ATOM 0 HG23 ILE B 23 4.184 -3.437 -4.648 1.00 0.00 H new ATOM 0 HD11 ILE B 23 6.181 -0.494 -5.670 1.00 0.00 H new ATOM 0 HD12 ILE B 23 5.061 -1.547 -4.773 1.00 0.00 H new ATOM 0 HD13 ILE B 23 6.771 -2.011 -4.948 1.00 0.00 H new ATOM 764 N ASP B 24 6.079 -6.784 -6.673 1.00 0.00 N ATOM 765 CA ASP B 24 5.702 -8.194 -6.581 1.00 0.00 C ATOM 766 C ASP B 24 6.337 -8.861 -5.366 1.00 0.00 C ATOM 767 O ASP B 24 5.671 -9.589 -4.630 1.00 0.00 O ATOM 768 CB ASP B 24 6.109 -8.939 -7.853 1.00 0.00 C ATOM 769 CG ASP B 24 5.353 -8.458 -9.075 1.00 0.00 C ATOM 770 OD1 ASP B 24 4.493 -7.565 -8.928 1.00 0.00 O ATOM 771 OD2 ASP B 24 5.617 -8.979 -10.180 1.00 0.00 O ATOM 0 H ASP B 24 6.429 -6.502 -7.589 1.00 0.00 H new ATOM 0 HA ASP B 24 4.619 -8.239 -6.468 1.00 0.00 H new ATOM 0 HB2 ASP B 24 7.179 -8.811 -8.018 1.00 0.00 H new ATOM 0 HB3 ASP B 24 5.932 -10.006 -7.717 1.00 0.00 H new ATOM 776 N ASN B 25 7.626 -8.609 -5.160 1.00 0.00 N ATOM 777 CA ASN B 25 8.344 -9.187 -4.030 1.00 0.00 C ATOM 778 C ASN B 25 7.698 -8.762 -2.715 1.00 0.00 C ATOM 779 O ASN B 25 7.466 -9.585 -1.825 1.00 0.00 O ATOM 780 CB ASN B 25 9.811 -8.754 -4.056 1.00 0.00 C ATOM 781 CG ASN B 25 10.618 -9.382 -2.937 1.00 0.00 C ATOM 782 OD1 ASN B 25 10.729 -10.604 -2.847 1.00 0.00 O ATOM 783 ND2 ASN B 25 11.185 -8.546 -2.075 1.00 0.00 N ATOM 0 H ASN B 25 8.193 -8.010 -5.759 1.00 0.00 H new ATOM 0 HA ASN B 25 8.295 -10.273 -4.109 1.00 0.00 H new ATOM 0 HB2 ASN B 25 10.251 -9.027 -5.015 1.00 0.00 H new ATOM 0 HB3 ASN B 25 9.868 -7.668 -3.977 1.00 0.00 H new ATOM 0 HD21 ASN B 25 11.739 -8.911 -1.300 1.00 0.00 H new ATOM 0 HD22 ASN B 25 11.067 -7.539 -2.188 1.00 0.00 H new ATOM 790 N VAL B 26 7.404 -7.470 -2.605 1.00 0.00 N ATOM 791 CA VAL B 26 6.779 -6.925 -1.408 1.00 0.00 C ATOM 792 C VAL B 26 5.445 -7.611 -1.136 1.00 0.00 C ATOM 793 O VAL B 26 5.152 -7.989 -0.004 1.00 0.00 O ATOM 794 CB VAL B 26 6.549 -5.406 -1.538 1.00 0.00 C ATOM 795 CG1 VAL B 26 5.961 -4.837 -0.256 1.00 0.00 C ATOM 796 CG2 VAL B 26 7.847 -4.699 -1.897 1.00 0.00 C ATOM 0 H VAL B 26 7.590 -6.781 -3.333 1.00 0.00 H new ATOM 0 HA VAL B 26 7.459 -7.109 -0.576 1.00 0.00 H new ATOM 0 HB VAL B 26 5.833 -5.236 -2.342 1.00 0.00 H new ATOM 0 HG11 VAL B 26 5.807 -3.764 -0.371 1.00 0.00 H new ATOM 0 HG12 VAL B 26 5.006 -5.320 -0.048 1.00 0.00 H new ATOM 0 HG13 VAL B 26 6.647 -5.019 0.571 1.00 0.00 H new ATOM 0 HG21 VAL B 26 7.666 -3.628 -1.985 1.00 0.00 H new ATOM 0 HG22 VAL B 26 8.587 -4.879 -1.117 1.00 0.00 H new ATOM 0 HG23 VAL B 26 8.220 -5.083 -2.847 1.00 0.00 H new ATOM 806 N LYS B 27 4.646 -7.774 -2.187 1.00 0.00 N ATOM 807 CA LYS B 27 3.345 -8.423 -2.071 1.00 0.00 C ATOM 808 C LYS B 27 3.492 -9.842 -1.538 1.00 0.00 C ATOM 809 O LYS B 27 2.698 -10.288 -0.711 1.00 0.00 O ATOM 810 CB LYS B 27 2.642 -8.450 -3.429 1.00 0.00 C ATOM 811 CG LYS B 27 2.254 -7.075 -3.944 1.00 0.00 C ATOM 812 CD LYS B 27 1.246 -6.400 -3.029 1.00 0.00 C ATOM 813 CE LYS B 27 0.801 -5.058 -3.589 1.00 0.00 C ATOM 814 NZ LYS B 27 0.127 -5.203 -4.909 1.00 0.00 N ATOM 0 H LYS B 27 4.878 -7.464 -3.131 1.00 0.00 H new ATOM 0 HA LYS B 27 2.742 -7.848 -1.368 1.00 0.00 H new ATOM 0 HB2 LYS B 27 3.296 -8.929 -4.157 1.00 0.00 H new ATOM 0 HB3 LYS B 27 1.746 -9.065 -3.352 1.00 0.00 H new ATOM 0 HG2 LYS B 27 3.145 -6.452 -4.028 1.00 0.00 H new ATOM 0 HG3 LYS B 27 1.834 -7.166 -4.946 1.00 0.00 H new ATOM 0 HD2 LYS B 27 0.379 -7.048 -2.900 1.00 0.00 H new ATOM 0 HD3 LYS B 27 1.687 -6.256 -2.042 1.00 0.00 H new ATOM 0 HE2 LYS B 27 0.121 -4.578 -2.885 1.00 0.00 H new ATOM 0 HE3 LYS B 27 1.666 -4.403 -3.693 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -0.394 -4.331 -5.130 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 0.840 -5.377 -5.646 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -0.536 -6.003 -4.874 1.00 0.00 H new ATOM 828 N SER B 28 4.511 -10.546 -2.020 1.00 0.00 N ATOM 829 CA SER B 28 4.763 -11.916 -1.593 1.00 0.00 C ATOM 830 C SER B 28 5.014 -11.974 -0.089 1.00 0.00 C ATOM 831 O SER B 28 4.418 -12.788 0.619 1.00 0.00 O ATOM 832 CB SER B 28 5.962 -12.494 -2.346 1.00 0.00 C ATOM 833 OG SER B 28 6.222 -13.829 -1.947 1.00 0.00 O ATOM 0 H SER B 28 5.175 -10.189 -2.707 1.00 0.00 H new ATOM 0 HA SER B 28 3.880 -12.513 -1.821 1.00 0.00 H new ATOM 0 HB2 SER B 28 5.771 -12.463 -3.419 1.00 0.00 H new ATOM 0 HB3 SER B 28 6.842 -11.878 -2.161 1.00 0.00 H new ATOM 0 HG SER B 28 6.992 -14.175 -2.445 1.00 0.00 H new ATOM 839 N LYS B 29 5.896 -11.103 0.392 1.00 0.00 N ATOM 840 CA LYS B 29 6.223 -11.055 1.814 1.00 0.00 C ATOM 841 C LYS B 29 4.995 -10.676 2.638 1.00 0.00 C ATOM 842 O LYS B 29 4.701 -11.301 3.660 1.00 0.00 O ATOM 843 CB LYS B 29 7.355 -10.058 2.065 1.00 0.00 C ATOM 844 CG LYS B 29 8.596 -10.337 1.231 1.00 0.00 C ATOM 845 CD LYS B 29 9.736 -9.385 1.565 1.00 0.00 C ATOM 846 CE LYS B 29 10.361 -9.696 2.919 1.00 0.00 C ATOM 847 NZ LYS B 29 9.421 -9.444 4.047 1.00 0.00 N ATOM 0 H LYS B 29 6.396 -10.422 -0.180 1.00 0.00 H new ATOM 0 HA LYS B 29 6.553 -12.047 2.123 1.00 0.00 H new ATOM 0 HB2 LYS B 29 6.998 -9.051 1.848 1.00 0.00 H new ATOM 0 HB3 LYS B 29 7.623 -10.081 3.121 1.00 0.00 H new ATOM 0 HG2 LYS B 29 8.921 -11.364 1.398 1.00 0.00 H new ATOM 0 HG3 LYS B 29 8.349 -10.249 0.173 1.00 0.00 H new ATOM 0 HD2 LYS B 29 10.500 -9.448 0.790 1.00 0.00 H new ATOM 0 HD3 LYS B 29 9.365 -8.360 1.564 1.00 0.00 H new ATOM 0 HE2 LYS B 29 10.678 -10.739 2.939 1.00 0.00 H new ATOM 0 HE3 LYS B 29 11.256 -9.088 3.052 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 9.961 -9.186 4.898 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 8.778 -8.666 3.796 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 8.867 -10.304 4.236 1.00 0.00 H new ATOM 861 N ILE B 30 4.276 -9.655 2.180 1.00 0.00 N ATOM 862 CA ILE B 30 3.072 -9.196 2.861 1.00 0.00 C ATOM 863 C ILE B 30 2.050 -10.324 2.961 1.00 0.00 C ATOM 864 O ILE B 30 1.396 -10.496 3.988 1.00 0.00 O ATOM 865 CB ILE B 30 2.435 -7.991 2.133 1.00 0.00 C ATOM 866 CG1 ILE B 30 3.400 -6.802 2.127 1.00 0.00 C ATOM 867 CG2 ILE B 30 1.116 -7.609 2.792 1.00 0.00 C ATOM 868 CD1 ILE B 30 2.883 -5.599 1.364 1.00 0.00 C ATOM 0 H ILE B 30 4.508 -9.129 1.337 1.00 0.00 H new ATOM 0 HA ILE B 30 3.366 -8.881 3.862 1.00 0.00 H new ATOM 0 HB ILE B 30 2.233 -8.275 1.100 1.00 0.00 H new ATOM 0 HG12 ILE B 30 3.605 -6.507 3.156 1.00 0.00 H new ATOM 0 HG13 ILE B 30 4.348 -7.117 1.691 1.00 0.00 H new ATOM 0 HG21 ILE B 30 0.680 -6.759 2.268 1.00 0.00 H new ATOM 0 HG22 ILE B 30 0.429 -8.454 2.747 1.00 0.00 H new ATOM 0 HG23 ILE B 30 1.294 -7.341 3.833 1.00 0.00 H new ATOM 0 HD11 ILE B 30 3.621 -4.798 1.404 1.00 0.00 H new ATOM 0 HD12 ILE B 30 2.705 -5.876 0.325 1.00 0.00 H new ATOM 0 HD13 ILE B 30 1.951 -5.257 1.813 1.00 0.00 H new ATOM 880 N GLN B 31 1.927 -11.092 1.884 1.00 0.00 N ATOM 881 CA GLN B 31 0.994 -12.211 1.842 1.00 0.00 C ATOM 882 C GLN B 31 1.388 -13.279 2.856 1.00 0.00 C ATOM 883 O GLN B 31 0.534 -13.875 3.508 1.00 0.00 O ATOM 884 CB GLN B 31 0.955 -12.818 0.437 1.00 0.00 C ATOM 885 CG GLN B 31 0.023 -14.015 0.316 1.00 0.00 C ATOM 886 CD GLN B 31 0.051 -14.656 -1.062 1.00 0.00 C ATOM 887 OE1 GLN B 31 -0.685 -15.607 -1.326 1.00 0.00 O ATOM 888 NE2 GLN B 31 0.902 -14.147 -1.948 1.00 0.00 N ATOM 0 H GLN B 31 2.463 -10.959 1.027 1.00 0.00 H new ATOM 0 HA GLN B 31 0.002 -11.837 2.096 1.00 0.00 H new ATOM 0 HB2 GLN B 31 0.642 -12.052 -0.272 1.00 0.00 H new ATOM 0 HB3 GLN B 31 1.963 -13.123 0.154 1.00 0.00 H new ATOM 0 HG2 GLN B 31 0.299 -14.760 1.062 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -0.995 -13.699 0.543 1.00 0.00 H new ATOM 0 HE21 GLN B 31 1.495 -13.358 -1.690 1.00 0.00 H new ATOM 0 HE22 GLN B 31 0.961 -14.545 -2.885 1.00 0.00 H new ATOM 897 N ASP B 32 2.688 -13.521 2.974 1.00 0.00 N ATOM 898 CA ASP B 32 3.198 -14.524 3.901 1.00 0.00 C ATOM 899 C ASP B 32 2.839 -14.183 5.346 1.00 0.00 C ATOM 900 O ASP B 32 2.360 -15.038 6.090 1.00 0.00 O ATOM 901 CB ASP B 32 4.717 -14.653 3.756 1.00 0.00 C ATOM 902 CG ASP B 32 5.298 -15.739 4.643 1.00 0.00 C ATOM 903 OD1 ASP B 32 5.170 -15.632 5.881 1.00 0.00 O ATOM 904 OD2 ASP B 32 5.883 -16.699 4.098 1.00 0.00 O ATOM 0 H ASP B 32 3.409 -13.036 2.439 1.00 0.00 H new ATOM 0 HA ASP B 32 2.729 -15.476 3.653 1.00 0.00 H new ATOM 0 HB2 ASP B 32 4.962 -14.869 2.716 1.00 0.00 H new ATOM 0 HB3 ASP B 32 5.184 -13.699 4.002 1.00 0.00 H new ATOM 909 N LYS B 33 3.089 -12.938 5.744 1.00 0.00 N ATOM 910 CA LYS B 33 2.805 -12.504 7.111 1.00 0.00 C ATOM 911 C LYS B 33 1.318 -12.230 7.334 1.00 0.00 C ATOM 912 O LYS B 33 0.682 -12.861 8.178 1.00 0.00 O ATOM 913 CB LYS B 33 3.613 -11.249 7.444 1.00 0.00 C ATOM 914 CG LYS B 33 5.116 -11.449 7.352 1.00 0.00 C ATOM 915 CD LYS B 33 5.868 -10.181 7.719 1.00 0.00 C ATOM 916 CE LYS B 33 7.371 -10.375 7.614 1.00 0.00 C ATOM 917 NZ LYS B 33 7.858 -11.436 8.538 1.00 0.00 N ATOM 0 H LYS B 33 3.485 -12.215 5.144 1.00 0.00 H new ATOM 0 HA LYS B 33 3.095 -13.319 7.774 1.00 0.00 H new ATOM 0 HB2 LYS B 33 3.320 -10.448 6.766 1.00 0.00 H new ATOM 0 HB3 LYS B 33 3.360 -10.921 8.452 1.00 0.00 H new ATOM 0 HG2 LYS B 33 5.418 -12.258 8.017 1.00 0.00 H new ATOM 0 HG3 LYS B 33 5.383 -11.752 6.339 1.00 0.00 H new ATOM 0 HD2 LYS B 33 5.558 -9.369 7.061 1.00 0.00 H new ATOM 0 HD3 LYS B 33 5.609 -9.884 8.735 1.00 0.00 H new ATOM 0 HE2 LYS B 33 7.633 -10.638 6.589 1.00 0.00 H new ATOM 0 HE3 LYS B 33 7.875 -9.436 7.841 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 8.895 -11.391 8.603 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 7.446 -11.291 9.482 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 7.574 -12.369 8.176 1.00 0.00 H new ATOM 931 N GLU B 34 0.775 -11.270 6.590 1.00 0.00 N ATOM 932 CA GLU B 34 -0.628 -10.894 6.724 1.00 0.00 C ATOM 933 C GLU B 34 -1.566 -12.030 6.322 1.00 0.00 C ATOM 934 O GLU B 34 -2.558 -12.293 7.002 1.00 0.00 O ATOM 935 CB GLU B 34 -0.917 -9.656 5.876 1.00 0.00 C ATOM 936 CG GLU B 34 -2.337 -9.140 6.013 1.00 0.00 C ATOM 937 CD GLU B 34 -2.659 -8.644 7.411 1.00 0.00 C ATOM 938 OE1 GLU B 34 -1.755 -8.653 8.272 1.00 0.00 O ATOM 939 OE2 GLU B 34 -3.818 -8.240 7.642 1.00 0.00 O ATOM 0 H GLU B 34 1.287 -10.738 5.887 1.00 0.00 H new ATOM 0 HA GLU B 34 -0.811 -10.673 7.775 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -0.223 -8.864 6.158 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -0.725 -9.891 4.829 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -2.493 -8.329 5.302 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -3.033 -9.935 5.747 1.00 0.00 H new ATOM 946 N GLY B 35 -1.257 -12.693 5.212 1.00 0.00 N ATOM 947 CA GLY B 35 -2.098 -13.781 4.744 1.00 0.00 C ATOM 948 C GLY B 35 -3.228 -13.295 3.856 1.00 0.00 C ATOM 949 O GLY B 35 -4.392 -13.625 4.083 1.00 0.00 O ATOM 0 H GLY B 35 -0.443 -12.498 4.630 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -1.488 -14.497 4.193 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -2.514 -14.310 5.601 1.00 0.00 H new ATOM 953 N ILE B 36 -2.881 -12.504 2.844 1.00 0.00 N ATOM 954 CA ILE B 36 -3.870 -11.965 1.916 1.00 0.00 C ATOM 955 C ILE B 36 -3.377 -12.057 0.473 1.00 0.00 C ATOM 956 O ILE B 36 -2.235 -11.704 0.178 1.00 0.00 O ATOM 957 CB ILE B 36 -4.196 -10.490 2.236 1.00 0.00 C ATOM 958 CG1 ILE B 36 -4.749 -10.359 3.657 1.00 0.00 C ATOM 959 CG2 ILE B 36 -5.185 -9.933 1.221 1.00 0.00 C ATOM 960 CD1 ILE B 36 -5.030 -8.930 4.072 1.00 0.00 C ATOM 0 H ILE B 36 -1.921 -12.222 2.646 1.00 0.00 H new ATOM 0 HA ILE B 36 -4.772 -12.566 2.032 1.00 0.00 H new ATOM 0 HB ILE B 36 -3.275 -9.910 2.173 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -5.669 -10.938 3.734 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -4.037 -10.798 4.356 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -5.405 -8.893 1.460 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -4.753 -9.992 0.222 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -6.106 -10.515 1.253 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -5.419 -8.917 5.090 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -4.108 -8.350 4.028 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -5.765 -8.493 3.397 1.00 0.00 H new ATOM 972 N PRO B 37 -4.236 -12.530 -0.452 1.00 0.00 N ATOM 973 CA PRO B 37 -3.877 -12.657 -1.870 1.00 0.00 C ATOM 974 C PRO B 37 -3.313 -11.354 -2.434 1.00 0.00 C ATOM 975 O PRO B 37 -3.862 -10.280 -2.192 1.00 0.00 O ATOM 976 CB PRO B 37 -5.209 -13.001 -2.542 1.00 0.00 C ATOM 977 CG PRO B 37 -6.008 -13.660 -1.473 1.00 0.00 C ATOM 978 CD PRO B 37 -5.620 -12.974 -0.193 1.00 0.00 C ATOM 0 HA PRO B 37 -3.099 -13.403 -2.035 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -5.708 -12.107 -2.916 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -5.064 -13.664 -3.395 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -7.076 -13.558 -1.664 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -5.793 -14.728 -1.426 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -6.277 -12.133 0.028 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -5.672 -13.652 0.659 1.00 0.00 H new ATOM 986 N PRO B 38 -2.201 -11.429 -3.190 1.00 0.00 N ATOM 987 CA PRO B 38 -1.562 -10.244 -3.777 1.00 0.00 C ATOM 988 C PRO B 38 -2.528 -9.400 -4.602 1.00 0.00 C ATOM 989 O PRO B 38 -2.561 -8.176 -4.474 1.00 0.00 O ATOM 990 CB PRO B 38 -0.473 -10.834 -4.676 1.00 0.00 C ATOM 991 CG PRO B 38 -0.172 -12.166 -4.083 1.00 0.00 C ATOM 992 CD PRO B 38 -1.472 -12.669 -3.522 1.00 0.00 C ATOM 0 HA PRO B 38 -1.185 -9.570 -3.008 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -0.818 -10.928 -5.706 1.00 0.00 H new ATOM 0 HB3 PRO B 38 0.413 -10.199 -4.693 1.00 0.00 H new ATOM 0 HG2 PRO B 38 0.219 -12.850 -4.836 1.00 0.00 H new ATOM 0 HG3 PRO B 38 0.585 -12.084 -3.303 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -2.016 -13.274 -4.248 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -1.316 -13.292 -2.641 1.00 0.00 H new ATOM 1000 N ASP B 39 -3.308 -10.059 -5.452 1.00 0.00 N ATOM 1001 CA ASP B 39 -4.270 -9.366 -6.303 1.00 0.00 C ATOM 1002 C ASP B 39 -5.359 -8.677 -5.482 1.00 0.00 C ATOM 1003 O ASP B 39 -5.792 -7.574 -5.818 1.00 0.00 O ATOM 1004 CB ASP B 39 -4.897 -10.336 -7.311 1.00 0.00 C ATOM 1005 CG ASP B 39 -5.520 -11.558 -6.657 1.00 0.00 C ATOM 1006 OD1 ASP B 39 -5.394 -11.707 -5.424 1.00 0.00 O ATOM 1007 OD2 ASP B 39 -6.126 -12.372 -7.384 1.00 0.00 O ATOM 0 H ASP B 39 -3.293 -11.072 -5.570 1.00 0.00 H new ATOM 0 HA ASP B 39 -3.726 -8.594 -6.847 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -5.660 -9.810 -7.885 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -4.133 -10.660 -8.018 1.00 0.00 H new ATOM 1012 N GLN B 40 -5.807 -9.329 -4.412 1.00 0.00 N ATOM 1013 CA GLN B 40 -6.853 -8.771 -3.561 1.00 0.00 C ATOM 1014 C GLN B 40 -6.372 -7.512 -2.842 1.00 0.00 C ATOM 1015 O GLN B 40 -7.003 -6.458 -2.927 1.00 0.00 O ATOM 1016 CB GLN B 40 -7.315 -9.812 -2.539 1.00 0.00 C ATOM 1017 CG GLN B 40 -8.443 -9.326 -1.643 1.00 0.00 C ATOM 1018 CD GLN B 40 -8.938 -10.388 -0.675 1.00 0.00 C ATOM 1019 OE1 GLN B 40 -9.830 -10.134 0.134 1.00 0.00 O ATOM 1020 NE2 GLN B 40 -8.367 -11.587 -0.752 1.00 0.00 N ATOM 0 H GLN B 40 -5.463 -10.242 -4.115 1.00 0.00 H new ATOM 0 HA GLN B 40 -7.692 -8.497 -4.200 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -7.642 -10.708 -3.067 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -6.467 -10.100 -1.918 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -8.101 -8.459 -1.078 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -9.275 -8.994 -2.264 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -7.630 -11.758 -1.437 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -8.666 -12.335 -0.127 1.00 0.00 H new ATOM 1029 N GLN B 41 -5.253 -7.629 -2.134 1.00 0.00 N ATOM 1030 CA GLN B 41 -4.690 -6.501 -1.399 1.00 0.00 C ATOM 1031 C GLN B 41 -4.118 -5.456 -2.352 1.00 0.00 C ATOM 1032 O GLN B 41 -3.421 -5.790 -3.310 1.00 0.00 O ATOM 1033 CB GLN B 41 -3.607 -6.985 -0.432 1.00 0.00 C ATOM 1034 CG GLN B 41 -2.486 -7.758 -1.108 1.00 0.00 C ATOM 1035 CD GLN B 41 -1.488 -8.323 -0.116 1.00 0.00 C ATOM 1036 OE1 GLN B 41 -1.848 -9.098 0.770 1.00 0.00 O ATOM 1037 NE2 GLN B 41 -0.227 -7.939 -0.261 1.00 0.00 N ATOM 0 H GLN B 41 -4.718 -8.494 -2.054 1.00 0.00 H new ATOM 0 HA GLN B 41 -5.493 -6.035 -0.827 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -3.183 -6.124 0.085 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -4.067 -7.618 0.327 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -2.913 -8.573 -1.693 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -1.967 -7.102 -1.807 1.00 0.00 H new ATOM 0 HE21 GLN B 41 0.027 -7.295 -1.010 1.00 0.00 H new ATOM 0 HE22 GLN B 41 0.489 -8.288 0.376 1.00 0.00 H new ATOM 1046 N ARG B 42 -4.420 -4.188 -2.084 1.00 0.00 N ATOM 1047 CA ARG B 42 -3.937 -3.093 -2.919 1.00 0.00 C ATOM 1048 C ARG B 42 -3.168 -2.067 -2.089 1.00 0.00 C ATOM 1049 O ARG B 42 -3.696 -1.509 -1.127 1.00 0.00 O ATOM 1050 CB ARG B 42 -5.114 -2.416 -3.629 1.00 0.00 C ATOM 1051 CG ARG B 42 -4.720 -1.209 -4.468 1.00 0.00 C ATOM 1052 CD ARG B 42 -3.789 -1.595 -5.608 1.00 0.00 C ATOM 1053 NE ARG B 42 -4.399 -2.568 -6.512 1.00 0.00 N ATOM 1054 CZ ARG B 42 -5.490 -2.326 -7.235 1.00 0.00 C ATOM 1055 NH1 ARG B 42 -6.085 -1.142 -7.174 1.00 0.00 N ATOM 1056 NH2 ARG B 42 -5.983 -3.269 -8.028 1.00 0.00 N ATOM 0 H ARG B 42 -4.997 -3.894 -1.296 1.00 0.00 H new ATOM 0 HA ARG B 42 -3.257 -3.508 -3.663 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -5.607 -3.146 -4.271 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -5.844 -2.104 -2.883 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -5.616 -0.740 -4.873 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -4.232 -0.469 -3.834 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -3.515 -0.702 -6.169 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -2.868 -2.009 -5.198 1.00 0.00 H new ATOM 0 HE ARG B 42 -3.963 -3.487 -6.594 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -5.707 -0.412 -6.571 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -6.921 -0.962 -7.730 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -5.526 -4.179 -8.083 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -6.819 -3.084 -8.582 1.00 0.00 H new ATOM 1070 N LEU B 43 -1.920 -1.820 -2.476 1.00 0.00 N ATOM 1071 CA LEU B 43 -1.074 -0.857 -1.779 1.00 0.00 C ATOM 1072 C LEU B 43 -1.249 0.544 -2.358 1.00 0.00 C ATOM 1073 O LEU B 43 -1.500 0.706 -3.552 1.00 0.00 O ATOM 1074 CB LEU B 43 0.396 -1.281 -1.850 1.00 0.00 C ATOM 1075 CG LEU B 43 0.735 -2.581 -1.114 1.00 0.00 C ATOM 1076 CD1 LEU B 43 2.211 -2.913 -1.270 1.00 0.00 C ATOM 1077 CD2 LEU B 43 0.366 -2.472 0.359 1.00 0.00 C ATOM 0 H LEU B 43 -1.471 -2.275 -3.271 1.00 0.00 H new ATOM 0 HA LEU B 43 -1.381 -0.835 -0.733 1.00 0.00 H new ATOM 0 HB2 LEU B 43 0.676 -1.392 -2.898 1.00 0.00 H new ATOM 0 HB3 LEU B 43 1.009 -0.479 -1.439 1.00 0.00 H new ATOM 0 HG LEU B 43 0.152 -3.389 -1.556 1.00 0.00 H new ATOM 0 HD11 LEU B 43 2.433 -3.840 -0.741 1.00 0.00 H new ATOM 0 HD12 LEU B 43 2.447 -3.033 -2.327 1.00 0.00 H new ATOM 0 HD13 LEU B 43 2.812 -2.104 -0.854 1.00 0.00 H new ATOM 0 HD21 LEU B 43 0.614 -3.404 0.866 1.00 0.00 H new ATOM 0 HD22 LEU B 43 0.923 -1.653 0.814 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -0.703 -2.281 0.453 1.00 0.00 H new ATOM 1089 N ILE B 44 -1.117 1.552 -1.501 1.00 0.00 N ATOM 1090 CA ILE B 44 -1.263 2.942 -1.918 1.00 0.00 C ATOM 1091 C ILE B 44 -0.250 3.830 -1.202 1.00 0.00 C ATOM 1092 O ILE B 44 0.050 3.624 -0.027 1.00 0.00 O ATOM 1093 CB ILE B 44 -2.684 3.471 -1.635 1.00 0.00 C ATOM 1094 CG1 ILE B 44 -3.727 2.610 -2.352 1.00 0.00 C ATOM 1095 CG2 ILE B 44 -2.804 4.927 -2.065 1.00 0.00 C ATOM 1096 CD1 ILE B 44 -5.154 3.030 -2.075 1.00 0.00 C ATOM 0 H ILE B 44 -0.908 1.431 -0.510 1.00 0.00 H new ATOM 0 HA ILE B 44 -1.083 2.974 -2.993 1.00 0.00 H new ATOM 0 HB ILE B 44 -2.869 3.413 -0.562 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -3.546 2.654 -3.426 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -3.598 1.571 -2.050 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -3.813 5.285 -1.859 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -2.084 5.530 -1.512 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -2.601 5.009 -3.133 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -5.837 2.375 -2.616 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -5.353 2.959 -1.006 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -5.301 4.059 -2.403 1.00 0.00 H new ATOM 1108 N PHE B 45 0.275 4.816 -1.922 1.00 0.00 N ATOM 1109 CA PHE B 45 1.258 5.734 -1.362 1.00 0.00 C ATOM 1110 C PHE B 45 1.414 6.964 -2.249 1.00 0.00 C ATOM 1111 O PHE B 45 1.317 6.872 -3.472 1.00 0.00 O ATOM 1112 CB PHE B 45 2.609 5.030 -1.200 1.00 0.00 C ATOM 1113 CG PHE B 45 3.677 5.893 -0.585 1.00 0.00 C ATOM 1114 CD1 PHE B 45 3.425 6.622 0.567 1.00 0.00 C ATOM 1115 CD2 PHE B 45 4.935 5.972 -1.161 1.00 0.00 C ATOM 1116 CE1 PHE B 45 4.408 7.414 1.132 1.00 0.00 C ATOM 1117 CE2 PHE B 45 5.921 6.761 -0.600 1.00 0.00 C ATOM 1118 CZ PHE B 45 5.657 7.483 0.548 1.00 0.00 C ATOM 0 H PHE B 45 0.035 4.999 -2.896 1.00 0.00 H new ATOM 0 HA PHE B 45 0.906 6.056 -0.382 1.00 0.00 H new ATOM 0 HB2 PHE B 45 2.473 4.142 -0.583 1.00 0.00 H new ATOM 0 HB3 PHE B 45 2.949 4.689 -2.178 1.00 0.00 H new ATOM 0 HD1 PHE B 45 2.450 6.571 1.028 1.00 0.00 H new ATOM 0 HD2 PHE B 45 5.147 5.410 -2.059 1.00 0.00 H new ATOM 0 HE1 PHE B 45 4.199 7.978 2.029 1.00 0.00 H new ATOM 0 HE2 PHE B 45 6.897 6.813 -1.059 1.00 0.00 H new ATOM 0 HZ PHE B 45 6.426 8.100 0.988 1.00 0.00 H new ATOM 1128 N ALA B 46 1.650 8.114 -1.622 1.00 0.00 N ATOM 1129 CA ALA B 46 1.820 9.368 -2.348 1.00 0.00 C ATOM 1130 C ALA B 46 0.683 9.591 -3.339 1.00 0.00 C ATOM 1131 O ALA B 46 0.896 10.080 -4.449 1.00 0.00 O ATOM 1132 CB ALA B 46 3.162 9.383 -3.063 1.00 0.00 C ATOM 0 H ALA B 46 1.728 8.202 -0.609 1.00 0.00 H new ATOM 0 HA ALA B 46 1.797 10.184 -1.626 1.00 0.00 H new ATOM 0 HB1 ALA B 46 3.277 10.324 -3.601 1.00 0.00 H new ATOM 0 HB2 ALA B 46 3.965 9.282 -2.332 1.00 0.00 H new ATOM 0 HB3 ALA B 46 3.208 8.554 -3.769 1.00 0.00 H new ATOM 1138 N GLY B 47 -0.527 9.232 -2.925 1.00 0.00 N ATOM 1139 CA GLY B 47 -1.689 9.401 -3.776 1.00 0.00 C ATOM 1140 C GLY B 47 -1.617 8.587 -5.056 1.00 0.00 C ATOM 1141 O GLY B 47 -2.052 9.047 -6.112 1.00 0.00 O ATOM 0 H GLY B 47 -0.724 8.825 -2.011 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -2.582 9.115 -3.221 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -1.795 10.456 -4.029 1.00 0.00 H new ATOM 1145 N LYS B 48 -1.082 7.371 -4.966 1.00 0.00 N ATOM 1146 CA LYS B 48 -0.978 6.500 -6.133 1.00 0.00 C ATOM 1147 C LYS B 48 -0.761 5.048 -5.716 1.00 0.00 C ATOM 1148 O LYS B 48 0.125 4.745 -4.917 1.00 0.00 O ATOM 1149 CB LYS B 48 0.155 6.962 -7.055 1.00 0.00 C ATOM 1150 CG LYS B 48 1.521 6.989 -6.387 1.00 0.00 C ATOM 1151 CD LYS B 48 2.603 7.480 -7.338 1.00 0.00 C ATOM 1152 CE LYS B 48 2.782 6.538 -8.519 1.00 0.00 C ATOM 1153 NZ LYS B 48 3.851 7.008 -9.442 1.00 0.00 N ATOM 0 H LYS B 48 -0.716 6.969 -4.103 1.00 0.00 H new ATOM 0 HA LYS B 48 -1.919 6.562 -6.680 1.00 0.00 H new ATOM 0 HB2 LYS B 48 0.198 6.301 -7.921 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -0.077 7.960 -7.427 1.00 0.00 H new ATOM 0 HG2 LYS B 48 1.485 7.637 -5.511 1.00 0.00 H new ATOM 0 HG3 LYS B 48 1.773 5.989 -6.034 1.00 0.00 H new ATOM 0 HD2 LYS B 48 2.344 8.475 -7.701 1.00 0.00 H new ATOM 0 HD3 LYS B 48 3.546 7.573 -6.800 1.00 0.00 H new ATOM 0 HE2 LYS B 48 3.029 5.541 -8.155 1.00 0.00 H new ATOM 0 HE3 LYS B 48 1.842 6.455 -9.064 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 3.944 6.341 -10.234 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 3.604 7.949 -9.809 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 4.754 7.063 -8.928 1.00 0.00 H new ATOM 1167 N GLN B 49 -1.582 4.156 -6.262 1.00 0.00 N ATOM 1168 CA GLN B 49 -1.490 2.735 -5.949 1.00 0.00 C ATOM 1169 C GLN B 49 -0.221 2.129 -6.538 1.00 0.00 C ATOM 1170 O GLN B 49 0.138 2.407 -7.682 1.00 0.00 O ATOM 1171 CB GLN B 49 -2.718 1.979 -6.469 1.00 0.00 C ATOM 1172 CG GLN B 49 -2.908 2.067 -7.977 1.00 0.00 C ATOM 1173 CD GLN B 49 -3.538 3.374 -8.433 1.00 0.00 C ATOM 1174 OE1 GLN B 49 -3.575 3.669 -9.628 1.00 0.00 O ATOM 1175 NE2 GLN B 49 -4.062 4.152 -7.491 1.00 0.00 N ATOM 0 H GLN B 49 -2.320 4.394 -6.925 1.00 0.00 H new ATOM 0 HA GLN B 49 -1.453 2.638 -4.864 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -2.633 0.930 -6.185 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -3.608 2.372 -5.978 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -1.940 1.949 -8.465 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -3.534 1.237 -8.306 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -4.011 3.872 -6.512 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -4.515 5.029 -7.748 1.00 0.00 H new ATOM 1184 N LEU B 50 0.451 1.296 -5.750 1.00 0.00 N ATOM 1185 CA LEU B 50 1.678 0.646 -6.197 1.00 0.00 C ATOM 1186 C LEU B 50 1.385 -0.373 -7.294 1.00 0.00 C ATOM 1187 O LEU B 50 0.480 -1.197 -7.163 1.00 0.00 O ATOM 1188 CB LEU B 50 2.390 -0.042 -5.024 1.00 0.00 C ATOM 1189 CG LEU B 50 3.031 0.892 -3.989 1.00 0.00 C ATOM 1190 CD1 LEU B 50 3.985 1.868 -4.664 1.00 0.00 C ATOM 1191 CD2 LEU B 50 1.969 1.639 -3.194 1.00 0.00 C ATOM 0 H LEU B 50 0.167 1.055 -4.800 1.00 0.00 H new ATOM 0 HA LEU B 50 2.333 1.418 -6.602 1.00 0.00 H new ATOM 0 HB2 LEU B 50 1.671 -0.681 -4.512 1.00 0.00 H new ATOM 0 HB3 LEU B 50 3.166 -0.694 -5.427 1.00 0.00 H new ATOM 0 HG LEU B 50 3.603 0.280 -3.292 1.00 0.00 H new ATOM 0 HD11 LEU B 50 4.429 2.521 -3.913 1.00 0.00 H new ATOM 0 HD12 LEU B 50 4.773 1.313 -5.174 1.00 0.00 H new ATOM 0 HD13 LEU B 50 3.437 2.469 -5.390 1.00 0.00 H new ATOM 0 HD21 LEU B 50 2.451 2.294 -2.468 1.00 0.00 H new ATOM 0 HD22 LEU B 50 1.360 2.236 -3.872 1.00 0.00 H new ATOM 0 HD23 LEU B 50 1.335 0.923 -2.672 1.00 0.00 H new ATOM 1203 N GLU B 51 2.161 -0.312 -8.372 1.00 0.00 N ATOM 1204 CA GLU B 51 1.994 -1.231 -9.494 1.00 0.00 C ATOM 1205 C GLU B 51 2.362 -2.659 -9.086 1.00 0.00 C ATOM 1206 O GLU B 51 2.310 -3.006 -7.907 1.00 0.00 O ATOM 1207 CB GLU B 51 2.845 -0.760 -10.678 1.00 0.00 C ATOM 1208 CG GLU B 51 2.300 0.489 -11.351 1.00 0.00 C ATOM 1209 CD GLU B 51 2.231 1.683 -10.420 1.00 0.00 C ATOM 1210 OE1 GLU B 51 3.291 2.102 -9.912 1.00 0.00 O ATOM 1211 OE2 GLU B 51 1.116 2.200 -10.199 1.00 0.00 O ATOM 0 H GLU B 51 2.914 0.366 -8.493 1.00 0.00 H new ATOM 0 HA GLU B 51 0.947 -1.235 -9.796 1.00 0.00 H new ATOM 0 HB2 GLU B 51 3.860 -0.564 -10.332 1.00 0.00 H new ATOM 0 HB3 GLU B 51 2.908 -1.562 -11.413 1.00 0.00 H new ATOM 0 HG2 GLU B 51 2.929 0.738 -12.206 1.00 0.00 H new ATOM 0 HG3 GLU B 51 1.303 0.280 -11.739 1.00 0.00 H new ATOM 1218 N ASP B 52 2.727 -3.483 -10.061 1.00 0.00 N ATOM 1219 CA ASP B 52 3.096 -4.866 -9.801 1.00 0.00 C ATOM 1220 C ASP B 52 4.252 -5.291 -10.701 1.00 0.00 C ATOM 1221 O ASP B 52 4.250 -6.388 -11.261 1.00 0.00 O ATOM 1222 CB ASP B 52 1.894 -5.783 -10.026 1.00 0.00 C ATOM 1223 CG ASP B 52 1.338 -5.677 -11.433 1.00 0.00 C ATOM 1224 OD1 ASP B 52 0.926 -4.565 -11.826 1.00 0.00 O ATOM 1225 OD2 ASP B 52 1.316 -6.705 -12.143 1.00 0.00 O ATOM 0 H ASP B 52 2.775 -3.214 -11.044 1.00 0.00 H new ATOM 0 HA ASP B 52 3.416 -4.948 -8.762 1.00 0.00 H new ATOM 0 HB2 ASP B 52 2.187 -6.815 -9.831 1.00 0.00 H new ATOM 0 HB3 ASP B 52 1.111 -5.533 -9.310 1.00 0.00 H new ATOM 1230 N GLY B 53 5.238 -4.410 -10.834 1.00 0.00 N ATOM 1231 CA GLY B 53 6.390 -4.704 -11.663 1.00 0.00 C ATOM 1232 C GLY B 53 7.314 -3.511 -11.808 1.00 0.00 C ATOM 1233 O GLY B 53 7.775 -3.207 -12.908 1.00 0.00 O ATOM 0 H GLY B 53 5.259 -3.496 -10.381 1.00 0.00 H new ATOM 0 HA2 GLY B 53 6.943 -5.538 -11.231 1.00 0.00 H new ATOM 0 HA3 GLY B 53 6.053 -5.022 -12.650 1.00 0.00 H new ATOM 1237 N ARG B 54 7.581 -2.833 -10.696 1.00 0.00 N ATOM 1238 CA ARG B 54 8.451 -1.665 -10.703 1.00 0.00 C ATOM 1239 C ARG B 54 9.364 -1.658 -9.481 1.00 0.00 C ATOM 1240 O ARG B 54 8.916 -1.882 -8.357 1.00 0.00 O ATOM 1241 CB ARG B 54 7.617 -0.383 -10.727 1.00 0.00 C ATOM 1242 CG ARG B 54 6.711 -0.258 -11.943 1.00 0.00 C ATOM 1243 CD ARG B 54 7.510 -0.194 -13.235 1.00 0.00 C ATOM 1244 NE ARG B 54 6.645 -0.089 -14.406 1.00 0.00 N ATOM 1245 CZ ARG B 54 7.098 -0.040 -15.655 1.00 0.00 C ATOM 1246 NH1 ARG B 54 8.402 -0.088 -15.893 1.00 0.00 N ATOM 1247 NH2 ARG B 54 6.247 0.055 -16.667 1.00 0.00 N ATOM 0 H ARG B 54 7.206 -3.074 -9.778 1.00 0.00 H new ATOM 0 HA ARG B 54 9.069 -1.711 -11.600 1.00 0.00 H new ATOM 0 HB2 ARG B 54 7.006 -0.342 -9.825 1.00 0.00 H new ATOM 0 HB3 ARG B 54 8.288 0.476 -10.696 1.00 0.00 H new ATOM 0 HG2 ARG B 54 6.030 -1.108 -11.978 1.00 0.00 H new ATOM 0 HG3 ARG B 54 6.098 0.638 -11.849 1.00 0.00 H new ATOM 0 HD2 ARG B 54 8.183 0.663 -13.203 1.00 0.00 H new ATOM 0 HD3 ARG B 54 8.132 -1.085 -13.322 1.00 0.00 H new ATOM 0 HE ARG B 54 5.637 -0.051 -14.258 1.00 0.00 H new ATOM 0 HH11 ARG B 54 9.060 -0.163 -15.117 1.00 0.00 H new ATOM 0 HH12 ARG B 54 8.747 -0.050 -16.852 1.00 0.00 H new ATOM 0 HH21 ARG B 54 5.243 0.091 -16.488 1.00 0.00 H new ATOM 0 HH22 ARG B 54 6.596 0.093 -17.625 1.00 0.00 H new ATOM 1261 N THR B 55 10.646 -1.399 -9.714 1.00 0.00 N ATOM 1262 CA THR B 55 11.631 -1.362 -8.639 1.00 0.00 C ATOM 1263 C THR B 55 11.364 -0.204 -7.683 1.00 0.00 C ATOM 1264 O THR B 55 11.084 0.916 -8.111 1.00 0.00 O ATOM 1265 CB THR B 55 13.062 -1.231 -9.196 1.00 0.00 C ATOM 1266 OG1 THR B 55 13.188 -0.014 -9.942 1.00 0.00 O ATOM 1267 CG2 THR B 55 13.408 -2.415 -10.087 1.00 0.00 C ATOM 0 H THR B 55 11.028 -1.211 -10.641 1.00 0.00 H new ATOM 0 HA THR B 55 11.541 -2.303 -8.097 1.00 0.00 H new ATOM 0 HB THR B 55 13.755 -1.215 -8.355 1.00 0.00 H new ATOM 0 HG1 THR B 55 14.100 0.063 -10.291 1.00 0.00 H new ATOM 0 HG21 THR B 55 14.423 -2.299 -10.468 1.00 0.00 H new ATOM 0 HG22 THR B 55 13.340 -3.337 -9.510 1.00 0.00 H new ATOM 0 HG23 THR B 55 12.709 -2.458 -10.923 1.00 0.00 H new ATOM 1275 N LEU B 56 11.460 -0.481 -6.385 1.00 0.00 N ATOM 1276 CA LEU B 56 11.236 0.536 -5.363 1.00 0.00 C ATOM 1277 C LEU B 56 12.241 1.675 -5.501 1.00 0.00 C ATOM 1278 O LEU B 56 11.929 2.829 -5.205 1.00 0.00 O ATOM 1279 CB LEU B 56 11.330 -0.081 -3.965 1.00 0.00 C ATOM 1280 CG LEU B 56 10.278 -1.149 -3.653 1.00 0.00 C ATOM 1281 CD1 LEU B 56 10.500 -1.725 -2.263 1.00 0.00 C ATOM 1282 CD2 LEU B 56 8.876 -0.569 -3.772 1.00 0.00 C ATOM 0 H LEU B 56 11.692 -1.403 -6.016 1.00 0.00 H new ATOM 0 HA LEU B 56 10.234 0.941 -5.503 1.00 0.00 H new ATOM 0 HB2 LEU B 56 12.319 -0.522 -3.846 1.00 0.00 H new ATOM 0 HB3 LEU B 56 11.245 0.716 -3.227 1.00 0.00 H new ATOM 0 HG LEU B 56 10.380 -1.954 -4.380 1.00 0.00 H new ATOM 0 HD11 LEU B 56 9.743 -2.482 -2.058 1.00 0.00 H new ATOM 0 HD12 LEU B 56 11.490 -2.178 -2.211 1.00 0.00 H new ATOM 0 HD13 LEU B 56 10.426 -0.928 -1.523 1.00 0.00 H new ATOM 0 HD21 LEU B 56 8.142 -1.343 -3.547 1.00 0.00 H new ATOM 0 HD22 LEU B 56 8.762 0.255 -3.068 1.00 0.00 H new ATOM 0 HD23 LEU B 56 8.718 -0.204 -4.787 1.00 0.00 H new ATOM 1294 N SER B 57 13.449 1.341 -5.951 1.00 0.00 N ATOM 1295 CA SER B 57 14.506 2.333 -6.129 1.00 0.00 C ATOM 1296 C SER B 57 14.017 3.508 -6.971 1.00 0.00 C ATOM 1297 O SER B 57 14.312 4.664 -6.669 1.00 0.00 O ATOM 1298 CB SER B 57 15.729 1.693 -6.789 1.00 0.00 C ATOM 1299 OG SER B 57 16.249 0.643 -5.992 1.00 0.00 O ATOM 0 H SER B 57 13.720 0.389 -6.199 1.00 0.00 H new ATOM 0 HA SER B 57 14.786 2.707 -5.144 1.00 0.00 H new ATOM 0 HB2 SER B 57 15.456 1.307 -7.771 1.00 0.00 H new ATOM 0 HB3 SER B 57 16.498 2.449 -6.947 1.00 0.00 H new ATOM 0 HG SER B 57 15.939 0.749 -5.068 1.00 0.00 H new ATOM 1305 N ASP B 58 13.267 3.203 -8.026 1.00 0.00 N ATOM 1306 CA ASP B 58 12.732 4.233 -8.909 1.00 0.00 C ATOM 1307 C ASP B 58 11.840 5.198 -8.133 1.00 0.00 C ATOM 1308 O ASP B 58 11.852 6.405 -8.375 1.00 0.00 O ATOM 1309 CB ASP B 58 11.941 3.592 -10.052 1.00 0.00 C ATOM 1310 CG ASP B 58 11.361 4.619 -11.005 1.00 0.00 C ATOM 1311 OD1 ASP B 58 12.148 5.376 -11.612 1.00 0.00 O ATOM 1312 OD2 ASP B 58 10.121 4.666 -11.145 1.00 0.00 O ATOM 0 H ASP B 58 13.016 2.250 -8.290 1.00 0.00 H new ATOM 0 HA ASP B 58 13.568 4.794 -9.327 1.00 0.00 H new ATOM 0 HB2 ASP B 58 12.592 2.915 -10.605 1.00 0.00 H new ATOM 0 HB3 ASP B 58 11.133 2.989 -9.637 1.00 0.00 H new ATOM 1317 N TYR B 59 11.065 4.651 -7.202 1.00 0.00 N ATOM 1318 CA TYR B 59 10.160 5.450 -6.383 1.00 0.00 C ATOM 1319 C TYR B 59 10.930 6.269 -5.352 1.00 0.00 C ATOM 1320 O TYR B 59 10.500 7.356 -4.965 1.00 0.00 O ATOM 1321 CB TYR B 59 9.142 4.549 -5.672 1.00 0.00 C ATOM 1322 CG TYR B 59 8.240 3.771 -6.609 1.00 0.00 C ATOM 1323 CD1 TYR B 59 8.768 2.943 -7.592 1.00 0.00 C ATOM 1324 CD2 TYR B 59 6.857 3.868 -6.508 1.00 0.00 C ATOM 1325 CE1 TYR B 59 7.945 2.235 -8.447 1.00 0.00 C ATOM 1326 CE2 TYR B 59 6.028 3.162 -7.359 1.00 0.00 C ATOM 1327 CZ TYR B 59 6.577 2.347 -8.327 1.00 0.00 C ATOM 1328 OH TYR B 59 5.757 1.644 -9.178 1.00 0.00 O ATOM 0 H TYR B 59 11.046 3.652 -6.995 1.00 0.00 H new ATOM 0 HA TYR B 59 9.631 6.135 -7.045 1.00 0.00 H new ATOM 0 HB2 TYR B 59 9.679 3.846 -5.035 1.00 0.00 H new ATOM 0 HB3 TYR B 59 8.524 5.164 -5.018 1.00 0.00 H new ATOM 0 HD1 TYR B 59 9.840 2.851 -7.689 1.00 0.00 H new ATOM 0 HD2 TYR B 59 6.423 4.506 -5.752 1.00 0.00 H new ATOM 0 HE1 TYR B 59 8.372 1.597 -9.206 1.00 0.00 H new ATOM 0 HE2 TYR B 59 4.955 3.248 -7.267 1.00 0.00 H new ATOM 0 HH TYR B 59 4.972 2.187 -9.399 1.00 0.00 H new ATOM 1338 N ASN B 60 12.062 5.731 -4.899 1.00 0.00 N ATOM 1339 CA ASN B 60 12.891 6.399 -3.898 1.00 0.00 C ATOM 1340 C ASN B 60 12.131 6.533 -2.581 1.00 0.00 C ATOM 1341 O ASN B 60 12.137 7.590 -1.950 1.00 0.00 O ATOM 1342 CB ASN B 60 13.335 7.780 -4.393 1.00 0.00 C ATOM 1343 CG ASN B 60 14.157 7.706 -5.665 1.00 0.00 C ATOM 1344 OD1 ASN B 60 13.681 7.242 -6.700 1.00 0.00 O ATOM 1345 ND2 ASN B 60 15.402 8.163 -5.592 1.00 0.00 N ATOM 0 H ASN B 60 12.426 4.831 -5.211 1.00 0.00 H new ATOM 0 HA ASN B 60 13.779 5.790 -3.732 1.00 0.00 H new ATOM 0 HB2 ASN B 60 12.455 8.399 -4.569 1.00 0.00 H new ATOM 0 HB3 ASN B 60 13.920 8.270 -3.615 1.00 0.00 H new ATOM 0 HD21 ASN B 60 16.004 8.137 -6.415 1.00 0.00 H new ATOM 0 HD22 ASN B 60 15.756 8.540 -4.713 1.00 0.00 H new ATOM 1352 N ILE B 61 11.474 5.448 -2.179 1.00 0.00 N ATOM 1353 CA ILE B 61 10.700 5.428 -0.943 1.00 0.00 C ATOM 1354 C ILE B 61 11.594 5.626 0.277 1.00 0.00 C ATOM 1355 O ILE B 61 12.653 5.010 0.391 1.00 0.00 O ATOM 1356 CB ILE B 61 9.926 4.102 -0.794 1.00 0.00 C ATOM 1357 CG1 ILE B 61 9.000 3.896 -1.996 1.00 0.00 C ATOM 1358 CG2 ILE B 61 9.135 4.089 0.507 1.00 0.00 C ATOM 1359 CD1 ILE B 61 8.242 2.586 -1.967 1.00 0.00 C ATOM 0 H ILE B 61 11.463 4.568 -2.695 1.00 0.00 H new ATOM 0 HA ILE B 61 9.991 6.254 -0.999 1.00 0.00 H new ATOM 0 HB ILE B 61 10.641 3.279 -0.763 1.00 0.00 H new ATOM 0 HG12 ILE B 61 8.285 4.718 -2.037 1.00 0.00 H new ATOM 0 HG13 ILE B 61 9.591 3.942 -2.910 1.00 0.00 H new ATOM 0 HG21 ILE B 61 8.595 3.146 0.595 1.00 0.00 H new ATOM 0 HG22 ILE B 61 9.818 4.196 1.349 1.00 0.00 H new ATOM 0 HG23 ILE B 61 8.424 4.915 0.509 1.00 0.00 H new ATOM 0 HD11 ILE B 61 7.608 2.513 -2.851 1.00 0.00 H new ATOM 0 HD12 ILE B 61 8.949 1.757 -1.958 1.00 0.00 H new ATOM 0 HD13 ILE B 61 7.622 2.544 -1.071 1.00 0.00 H new ATOM 1371 N GLN B 62 11.155 6.488 1.189 1.00 0.00 N ATOM 1372 CA GLN B 62 11.906 6.769 2.408 1.00 0.00 C ATOM 1373 C GLN B 62 11.845 5.585 3.368 1.00 0.00 C ATOM 1374 O GLN B 62 10.863 4.846 3.395 1.00 0.00 O ATOM 1375 CB GLN B 62 11.366 8.025 3.092 1.00 0.00 C ATOM 1376 CG GLN B 62 11.462 9.273 2.230 1.00 0.00 C ATOM 1377 CD GLN B 62 10.928 10.508 2.930 1.00 0.00 C ATOM 1378 OE1 GLN B 62 9.763 10.557 3.324 1.00 0.00 O ATOM 1379 NE2 GLN B 62 11.781 11.514 3.085 1.00 0.00 N ATOM 0 H GLN B 62 10.280 7.006 1.106 1.00 0.00 H new ATOM 0 HA GLN B 62 12.947 6.938 2.131 1.00 0.00 H new ATOM 0 HB2 GLN B 62 10.324 7.861 3.365 1.00 0.00 H new ATOM 0 HB3 GLN B 62 11.916 8.190 4.019 1.00 0.00 H new ATOM 0 HG2 GLN B 62 12.503 9.439 1.952 1.00 0.00 H new ATOM 0 HG3 GLN B 62 10.907 9.115 1.306 1.00 0.00 H new ATOM 0 HE21 GLN B 62 12.738 11.429 2.742 1.00 0.00 H new ATOM 0 HE22 GLN B 62 11.479 12.372 3.547 1.00 0.00 H new ATOM 1388 N LYS B 63 12.902 5.408 4.151 1.00 0.00 N ATOM 1389 CA LYS B 63 12.970 4.318 5.109 1.00 0.00 C ATOM 1390 C LYS B 63 11.894 4.461 6.183 1.00 0.00 C ATOM 1391 O LYS B 63 11.601 5.567 6.639 1.00 0.00 O ATOM 1392 CB LYS B 63 14.354 4.281 5.753 1.00 0.00 C ATOM 1393 CG LYS B 63 14.526 3.141 6.734 1.00 0.00 C ATOM 1394 CD LYS B 63 15.926 3.116 7.325 1.00 0.00 C ATOM 1395 CE LYS B 63 16.110 1.941 8.273 1.00 0.00 C ATOM 1396 NZ LYS B 63 17.487 1.890 8.836 1.00 0.00 N ATOM 0 H LYS B 63 13.726 6.009 4.139 1.00 0.00 H new ATOM 0 HA LYS B 63 12.793 3.383 4.578 1.00 0.00 H new ATOM 0 HB2 LYS B 63 15.109 4.196 4.971 1.00 0.00 H new ATOM 0 HB3 LYS B 63 14.533 5.225 6.268 1.00 0.00 H new ATOM 0 HG2 LYS B 63 13.794 3.237 7.536 1.00 0.00 H new ATOM 0 HG3 LYS B 63 14.326 2.195 6.231 1.00 0.00 H new ATOM 0 HD2 LYS B 63 16.660 3.055 6.522 1.00 0.00 H new ATOM 0 HD3 LYS B 63 16.114 4.048 7.858 1.00 0.00 H new ATOM 0 HE2 LYS B 63 15.388 2.015 9.086 1.00 0.00 H new ATOM 0 HE3 LYS B 63 15.900 1.012 7.744 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 17.570 1.075 9.477 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 18.175 1.794 8.062 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 17.679 2.766 9.363 1.00 0.00 H new ATOM 1410 N GLU B 64 11.315 3.330 6.582 1.00 0.00 N ATOM 1411 CA GLU B 64 10.271 3.304 7.608 1.00 0.00 C ATOM 1412 C GLU B 64 9.013 4.037 7.151 1.00 0.00 C ATOM 1413 O GLU B 64 8.386 4.756 7.929 1.00 0.00 O ATOM 1414 CB GLU B 64 10.784 3.919 8.913 1.00 0.00 C ATOM 1415 CG GLU B 64 11.964 3.175 9.515 1.00 0.00 C ATOM 1416 CD GLU B 64 12.444 3.798 10.811 1.00 0.00 C ATOM 1417 OE1 GLU B 64 11.643 3.870 11.767 1.00 0.00 O ATOM 1418 OE2 GLU B 64 13.620 4.213 10.871 1.00 0.00 O ATOM 0 H GLU B 64 11.553 2.412 6.207 1.00 0.00 H new ATOM 0 HA GLU B 64 10.011 2.259 7.780 1.00 0.00 H new ATOM 0 HB2 GLU B 64 11.074 4.953 8.728 1.00 0.00 H new ATOM 0 HB3 GLU B 64 9.971 3.941 9.639 1.00 0.00 H new ATOM 0 HG2 GLU B 64 11.681 2.138 9.697 1.00 0.00 H new ATOM 0 HG3 GLU B 64 12.784 3.160 8.797 1.00 0.00 H new ATOM 1425 N SER B 65 8.640 3.842 5.890 1.00 0.00 N ATOM 1426 CA SER B 65 7.446 4.478 5.341 1.00 0.00 C ATOM 1427 C SER B 65 6.222 3.584 5.506 1.00 0.00 C ATOM 1428 O SER B 65 6.315 2.358 5.411 1.00 0.00 O ATOM 1429 CB SER B 65 7.645 4.820 3.863 1.00 0.00 C ATOM 1430 OG SER B 65 8.600 5.853 3.702 1.00 0.00 O ATOM 0 H SER B 65 9.145 3.251 5.230 1.00 0.00 H new ATOM 0 HA SER B 65 7.278 5.400 5.897 1.00 0.00 H new ATOM 0 HB2 SER B 65 7.971 3.932 3.322 1.00 0.00 H new ATOM 0 HB3 SER B 65 6.695 5.128 3.427 1.00 0.00 H new ATOM 0 HG SER B 65 9.379 5.506 3.218 1.00 0.00 H new ATOM 1436 N THR B 66 5.073 4.207 5.750 1.00 0.00 N ATOM 1437 CA THR B 66 3.826 3.472 5.918 1.00 0.00 C ATOM 1438 C THR B 66 3.041 3.437 4.609 1.00 0.00 C ATOM 1439 O THR B 66 2.719 4.482 4.043 1.00 0.00 O ATOM 1440 CB THR B 66 2.948 4.099 7.018 1.00 0.00 C ATOM 1441 OG1 THR B 66 3.664 4.127 8.259 1.00 0.00 O ATOM 1442 CG2 THR B 66 1.655 3.317 7.193 1.00 0.00 C ATOM 0 H THR B 66 4.981 5.219 5.836 1.00 0.00 H new ATOM 0 HA THR B 66 4.087 2.456 6.214 1.00 0.00 H new ATOM 0 HB THR B 66 2.700 5.117 6.716 1.00 0.00 H new ATOM 0 HG1 THR B 66 3.100 4.528 8.953 1.00 0.00 H new ATOM 0 HG21 THR B 66 1.053 3.780 7.975 1.00 0.00 H new ATOM 0 HG22 THR B 66 1.098 3.321 6.256 1.00 0.00 H new ATOM 0 HG23 THR B 66 1.886 2.289 7.473 1.00 0.00 H new ATOM 1450 N LEU B 67 2.735 2.233 4.131 1.00 0.00 N ATOM 1451 CA LEU B 67 1.989 2.078 2.887 1.00 0.00 C ATOM 1452 C LEU B 67 0.527 1.744 3.163 1.00 0.00 C ATOM 1453 O LEU B 67 0.224 0.813 3.907 1.00 0.00 O ATOM 1454 CB LEU B 67 2.611 0.981 2.017 1.00 0.00 C ATOM 1455 CG LEU B 67 4.126 1.076 1.811 1.00 0.00 C ATOM 1456 CD1 LEU B 67 4.588 0.030 0.810 1.00 0.00 C ATOM 1457 CD2 LEU B 67 4.533 2.468 1.352 1.00 0.00 C ATOM 0 H LEU B 67 2.991 1.356 4.584 1.00 0.00 H new ATOM 0 HA LEU B 67 2.036 3.027 2.353 1.00 0.00 H new ATOM 0 HB2 LEU B 67 2.384 0.014 2.466 1.00 0.00 H new ATOM 0 HB3 LEU B 67 2.128 1.000 1.040 1.00 0.00 H new ATOM 0 HG LEU B 67 4.610 0.885 2.769 1.00 0.00 H new ATOM 0 HD11 LEU B 67 5.666 0.109 0.673 1.00 0.00 H new ATOM 0 HD12 LEU B 67 4.341 -0.964 1.183 1.00 0.00 H new ATOM 0 HD13 LEU B 67 4.088 0.194 -0.145 1.00 0.00 H new ATOM 0 HD21 LEU B 67 5.614 2.504 1.214 1.00 0.00 H new ATOM 0 HD22 LEU B 67 4.039 2.699 0.408 1.00 0.00 H new ATOM 0 HD23 LEU B 67 4.238 3.200 2.104 1.00 0.00 H new ATOM 1469 N HIS B 68 -0.375 2.503 2.552 1.00 0.00 N ATOM 1470 CA HIS B 68 -1.806 2.282 2.725 1.00 0.00 C ATOM 1471 C HIS B 68 -2.237 0.973 2.070 1.00 0.00 C ATOM 1472 O HIS B 68 -1.759 0.620 0.994 1.00 0.00 O ATOM 1473 CB HIS B 68 -2.594 3.452 2.136 1.00 0.00 C ATOM 1474 CG HIS B 68 -2.279 4.764 2.784 1.00 0.00 C ATOM 1475 ND1 HIS B 68 -2.475 5.003 4.128 1.00 0.00 N ATOM 1476 CD2 HIS B 68 -1.777 5.912 2.269 1.00 0.00 C ATOM 1477 CE1 HIS B 68 -2.108 6.240 4.412 1.00 0.00 C ATOM 1478 NE2 HIS B 68 -1.679 6.812 3.302 1.00 0.00 N ATOM 0 H HIS B 68 -0.141 3.278 1.932 1.00 0.00 H new ATOM 0 HA HIS B 68 -2.016 2.214 3.792 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -2.384 3.522 1.069 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -3.660 3.251 2.238 1.00 0.00 H new ATOM 0 HD1 HIS B 68 -2.846 4.330 4.798 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -1.505 6.087 1.239 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -2.151 6.704 5.386 1.00 0.00 H new ATOM 1487 N LEU B 69 -3.141 0.254 2.728 1.00 0.00 N ATOM 1488 CA LEU B 69 -3.631 -1.018 2.207 1.00 0.00 C ATOM 1489 C LEU B 69 -5.154 -1.027 2.120 1.00 0.00 C ATOM 1490 O LEU B 69 -5.841 -0.528 3.012 1.00 0.00 O ATOM 1491 CB LEU B 69 -3.142 -2.176 3.085 1.00 0.00 C ATOM 1492 CG LEU B 69 -3.642 -3.565 2.677 1.00 0.00 C ATOM 1493 CD1 LEU B 69 -3.292 -3.859 1.228 1.00 0.00 C ATOM 1494 CD2 LEU B 69 -3.055 -4.632 3.588 1.00 0.00 C ATOM 0 H LEU B 69 -3.549 0.530 3.621 1.00 0.00 H new ATOM 0 HA LEU B 69 -3.234 -1.146 1.200 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -2.052 -2.183 3.074 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -3.449 -1.985 4.113 1.00 0.00 H new ATOM 0 HG LEU B 69 -4.727 -3.579 2.779 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -3.657 -4.851 0.960 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -3.758 -3.114 0.583 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -2.210 -3.823 1.101 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -3.421 -5.612 3.283 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -1.967 -4.613 3.517 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -3.355 -4.437 4.618 1.00 0.00 H new ATOM 1506 N VAL B 70 -5.675 -1.595 1.034 1.00 0.00 N ATOM 1507 CA VAL B 70 -7.116 -1.669 0.819 1.00 0.00 C ATOM 1508 C VAL B 70 -7.505 -3.011 0.209 1.00 0.00 C ATOM 1509 O VAL B 70 -6.960 -3.418 -0.817 1.00 0.00 O ATOM 1510 CB VAL B 70 -7.602 -0.542 -0.117 1.00 0.00 C ATOM 1511 CG1 VAL B 70 -9.097 -0.661 -0.377 1.00 0.00 C ATOM 1512 CG2 VAL B 70 -7.265 0.825 0.459 1.00 0.00 C ATOM 0 H VAL B 70 -5.118 -2.011 0.288 1.00 0.00 H new ATOM 0 HA VAL B 70 -7.590 -1.556 1.794 1.00 0.00 H new ATOM 0 HB VAL B 70 -7.081 -0.648 -1.069 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -9.416 0.144 -1.039 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -9.309 -1.622 -0.845 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -9.637 -0.590 0.567 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -7.618 1.602 -0.219 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -7.750 0.941 1.428 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -6.185 0.912 0.581 1.00 0.00 H new ATOM 1522 N LEU B 71 -8.457 -3.690 0.842 1.00 0.00 N ATOM 1523 CA LEU B 71 -8.925 -4.981 0.354 1.00 0.00 C ATOM 1524 C LEU B 71 -9.854 -4.794 -0.841 1.00 0.00 C ATOM 1525 O LEU B 71 -10.795 -4.002 -0.786 1.00 0.00 O ATOM 1526 CB LEU B 71 -9.647 -5.741 1.470 1.00 0.00 C ATOM 1527 CG LEU B 71 -8.808 -6.008 2.723 1.00 0.00 C ATOM 1528 CD1 LEU B 71 -9.630 -6.749 3.767 1.00 0.00 C ATOM 1529 CD2 LEU B 71 -7.555 -6.798 2.372 1.00 0.00 C ATOM 0 H LEU B 71 -8.918 -3.367 1.693 1.00 0.00 H new ATOM 0 HA LEU B 71 -8.061 -5.564 0.035 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -10.533 -5.176 1.759 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -9.993 -6.695 1.073 1.00 0.00 H new ATOM 0 HG LEU B 71 -8.502 -5.049 3.141 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -9.018 -6.930 4.650 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -10.496 -6.147 4.043 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -9.966 -7.701 3.357 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -6.973 -6.977 3.276 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -7.839 -7.752 1.928 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -6.955 -6.231 1.660 1.00 0.00 H new ATOM 1541 N ARG B 72 -9.581 -5.520 -1.921 1.00 0.00 N ATOM 1542 CA ARG B 72 -10.394 -5.422 -3.130 1.00 0.00 C ATOM 1543 C ARG B 72 -11.834 -5.851 -2.864 1.00 0.00 C ATOM 1544 O ARG B 72 -12.093 -6.991 -2.478 1.00 0.00 O ATOM 1545 CB ARG B 72 -9.796 -6.278 -4.249 1.00 0.00 C ATOM 1546 CG ARG B 72 -10.572 -6.202 -5.555 1.00 0.00 C ATOM 1547 CD ARG B 72 -9.954 -7.086 -6.627 1.00 0.00 C ATOM 1548 NE ARG B 72 -10.678 -7.003 -7.895 1.00 0.00 N ATOM 1549 CZ ARG B 72 -11.943 -7.384 -8.054 1.00 0.00 C ATOM 1550 NH1 ARG B 72 -12.619 -7.900 -7.036 1.00 0.00 N ATOM 1551 NH2 ARG B 72 -12.532 -7.256 -9.235 1.00 0.00 N ATOM 0 H ARG B 72 -8.806 -6.180 -1.984 1.00 0.00 H new ATOM 0 HA ARG B 72 -10.398 -4.378 -3.442 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -8.768 -5.961 -4.428 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -9.757 -7.316 -3.919 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -11.605 -6.506 -5.383 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -10.597 -5.170 -5.904 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -8.916 -6.793 -6.783 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -9.945 -8.120 -6.282 1.00 0.00 H new ATOM 0 HE ARG B 72 -10.184 -6.631 -8.706 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -12.169 -8.006 -6.127 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -13.588 -8.191 -7.163 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -12.015 -6.865 -10.023 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -13.502 -7.548 -9.356 1.00 0.00 H new