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 22 THR OG1 : rot -7:sc= -0.632 USER MOD Set 1.2: B 25 ASN : amide:sc= -0.606 K(o=-1.2,f=-3.6!) USER MOD Set 2.1: B 6 LYS NZ :NH3+ -167:sc= 0 (180deg=0) USER MOD Set 2.2: B 68 HIS : no HE2:sc= -2.53! K(o=-2.5!,f=-0.63) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 SER OG : rot 70:sc= -0.248 USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl -128:sc= -0.334 (180deg=-0.682) USER MOD Single : B 1 MET N :NH3+ 173:sc= 1.72 (180deg=1.38) USER MOD Single : B 2 GLN : amide:sc= -1.77! C(o=-1.8!,f=-2!) USER MOD Single : B 7 THR OG1 : rot 180:sc= -0.0208 USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 THR OG1 : rot 180:sc= -1.33 USER MOD Single : B 14 THR OG1 : rot -42:sc= 1.9 USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 27 LYS NZ :NH3+ -131:sc= -3.78! (180deg=-4.4!) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 29 LYS NZ :NH3+ 165:sc= -2.87! (180deg=-3.57!) USER MOD Single : B 31 GLN : amide:sc= -1.62! C(o=-1.6!,f=-5.5!) USER MOD Single : B 33 LYS NZ :NH3+ 167:sc= -0.0249 (180deg=-0.207) USER MOD Single : B 40 GLN : amide:sc= -2.13! K(o=-2.1!,f=-0.79) USER MOD Single : B 41 GLN : amide:sc= -0.859 K(o=-0.86,f=-4.3!) USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= -7.17! C(o=-7.2!,f=-3.8!) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot -130:sc= -0.181 USER MOD Single : B 60 ASN : amide:sc= -0.562 K(o=-0.56,f=-3.3) USER MOD Single : B 62 GLN : amide:sc= -0.8 K(o=-0.8,f=-3.1!) USER MOD Single : B 63 LYS NZ :NH3+ 143:sc= -3.36! (180deg=-6.1!) USER MOD Single : B 65 SER OG : rot 111:sc= -0.977! USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N GLU A 259 -15.823 1.223 1.317 1.00 0.00 N ATOM 66 CA GLU A 259 -14.380 1.393 1.461 1.00 0.00 C ATOM 67 C GLU A 259 -13.678 0.078 1.812 1.00 0.00 C ATOM 68 O GLU A 259 -12.701 -0.305 1.160 1.00 0.00 O ATOM 69 CB GLU A 259 -14.087 2.444 2.532 1.00 0.00 C ATOM 70 CG GLU A 259 -12.606 2.713 2.729 1.00 0.00 C ATOM 71 CD GLU A 259 -12.337 3.765 3.789 1.00 0.00 C ATOM 72 OE1 GLU A 259 -13.311 4.279 4.379 1.00 0.00 O ATOM 73 OE2 GLU A 259 -11.151 4.075 4.029 1.00 0.00 O ATOM 0 HA GLU A 259 -13.989 1.726 0.500 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -14.584 3.375 2.261 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -14.517 2.116 3.478 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -12.107 1.785 3.009 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -12.171 3.037 1.783 1.00 0.00 H new ATOM 80 N GLU A 260 -14.167 -0.609 2.844 1.00 0.00 N ATOM 81 CA GLU A 260 -13.563 -1.872 3.265 1.00 0.00 C ATOM 82 C GLU A 260 -13.588 -2.888 2.130 1.00 0.00 C ATOM 83 O GLU A 260 -12.759 -3.794 2.081 1.00 0.00 O ATOM 84 CB GLU A 260 -14.251 -2.433 4.518 1.00 0.00 C ATOM 85 CG GLU A 260 -15.742 -2.695 4.364 1.00 0.00 C ATOM 86 CD GLU A 260 -16.051 -3.866 3.451 1.00 0.00 C ATOM 87 OE1 GLU A 260 -15.571 -4.984 3.735 1.00 0.00 O ATOM 88 OE2 GLU A 260 -16.779 -3.667 2.455 1.00 0.00 O ATOM 0 H GLU A 260 -14.971 -0.316 3.399 1.00 0.00 H new ATOM 0 HA GLU A 260 -12.523 -1.673 3.522 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -13.760 -3.365 4.799 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -14.102 -1.734 5.341 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -16.175 -2.884 5.346 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -16.223 -1.799 3.971 1.00 0.00 H new ATOM 95 N GLU A 261 -14.540 -2.727 1.217 1.00 0.00 N ATOM 96 CA GLU A 261 -14.665 -3.627 0.077 1.00 0.00 C ATOM 97 C GLU A 261 -13.410 -3.565 -0.792 1.00 0.00 C ATOM 98 O GLU A 261 -12.824 -4.592 -1.135 1.00 0.00 O ATOM 99 CB GLU A 261 -15.902 -3.263 -0.747 1.00 0.00 C ATOM 100 CG GLU A 261 -16.108 -4.146 -1.965 1.00 0.00 C ATOM 101 CD GLU A 261 -17.361 -3.787 -2.740 1.00 0.00 C ATOM 102 OE1 GLU A 261 -17.464 -2.630 -3.201 1.00 0.00 O ATOM 103 OE2 GLU A 261 -18.240 -4.662 -2.887 1.00 0.00 O ATOM 0 H GLU A 261 -15.236 -1.982 1.245 1.00 0.00 H new ATOM 0 HA GLU A 261 -14.777 -4.646 0.447 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -16.784 -3.328 -0.109 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -15.819 -2.226 -1.072 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -15.242 -4.061 -2.622 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -16.167 -5.187 -1.649 1.00 0.00 H new ATOM 110 N LEU A 262 -12.991 -2.351 -1.132 1.00 0.00 N ATOM 111 CA LEU A 262 -11.796 -2.161 -1.945 1.00 0.00 C ATOM 112 C LEU A 262 -10.557 -2.621 -1.183 1.00 0.00 C ATOM 113 O LEU A 262 -9.697 -3.316 -1.731 1.00 0.00 O ATOM 114 CB LEU A 262 -11.651 -0.691 -2.354 1.00 0.00 C ATOM 115 CG LEU A 262 -12.609 -0.208 -3.452 1.00 0.00 C ATOM 116 CD1 LEU A 262 -12.387 -0.990 -4.738 1.00 0.00 C ATOM 117 CD2 LEU A 262 -14.059 -0.323 -3.001 1.00 0.00 C ATOM 0 H LEU A 262 -13.459 -1.487 -0.858 1.00 0.00 H new ATOM 0 HA LEU A 262 -11.895 -2.763 -2.848 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -11.799 -0.071 -1.470 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -10.628 -0.526 -2.692 1.00 0.00 H new ATOM 0 HG LEU A 262 -12.397 0.844 -3.645 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -13.075 -0.633 -5.504 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -11.361 -0.848 -5.077 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -12.566 -2.050 -4.555 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -14.716 0.026 -3.797 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -14.287 -1.364 -2.772 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -14.213 0.287 -2.111 1.00 0.00 H new ATOM 129 N ILE A 263 -10.481 -2.237 0.089 1.00 0.00 N ATOM 130 CA ILE A 263 -9.355 -2.616 0.937 1.00 0.00 C ATOM 131 C ILE A 263 -9.184 -4.135 0.986 1.00 0.00 C ATOM 132 O ILE A 263 -8.079 -4.644 0.793 1.00 0.00 O ATOM 133 CB ILE A 263 -9.526 -2.067 2.371 1.00 0.00 C ATOM 134 CG1 ILE A 263 -9.179 -0.578 2.426 1.00 0.00 C ATOM 135 CG2 ILE A 263 -8.676 -2.853 3.363 1.00 0.00 C ATOM 136 CD1 ILE A 263 -9.431 0.057 3.777 1.00 0.00 C ATOM 0 H ILE A 263 -11.185 -1.664 0.554 1.00 0.00 H new ATOM 0 HA ILE A 263 -8.460 -2.177 0.496 1.00 0.00 H new ATOM 0 HB ILE A 263 -10.572 -2.187 2.653 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -8.129 -0.449 2.164 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -9.763 -0.050 1.672 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -8.815 -2.446 4.364 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -8.979 -3.900 3.352 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -7.625 -2.776 3.083 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -9.162 1.113 3.739 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -10.486 -0.039 4.033 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -8.827 -0.444 4.533 1.00 0.00 H new ATOM 148 N ARG A 264 -10.275 -4.856 1.243 1.00 0.00 N ATOM 149 CA ARG A 264 -10.214 -6.312 1.312 1.00 0.00 C ATOM 150 C ARG A 264 -9.797 -6.897 -0.028 1.00 0.00 C ATOM 151 O ARG A 264 -9.031 -7.859 -0.074 1.00 0.00 O ATOM 152 CB ARG A 264 -11.541 -6.915 1.770 1.00 0.00 C ATOM 153 CG ARG A 264 -12.701 -6.658 0.823 1.00 0.00 C ATOM 154 CD ARG A 264 -13.987 -7.290 1.333 1.00 0.00 C ATOM 155 NE ARG A 264 -15.110 -7.068 0.424 1.00 0.00 N ATOM 156 CZ ARG A 264 -15.179 -7.574 -0.805 1.00 0.00 C ATOM 157 NH1 ARG A 264 -14.198 -8.337 -1.271 1.00 0.00 N ATOM 158 NH2 ARG A 264 -16.233 -7.319 -1.569 1.00 0.00 N ATOM 0 H ARG A 264 -11.201 -4.460 1.405 1.00 0.00 H new ATOM 0 HA ARG A 264 -9.461 -6.571 2.056 1.00 0.00 H new ATOM 0 HB2 ARG A 264 -11.416 -7.991 1.890 1.00 0.00 H new ATOM 0 HB3 ARG A 264 -11.791 -6.512 2.751 1.00 0.00 H new ATOM 0 HG2 ARG A 264 -12.844 -5.584 0.704 1.00 0.00 H new ATOM 0 HG3 ARG A 264 -12.463 -7.059 -0.162 1.00 0.00 H new ATOM 0 HD2 ARG A 264 -13.836 -8.361 1.466 1.00 0.00 H new ATOM 0 HD3 ARG A 264 -14.228 -6.878 2.313 1.00 0.00 H new ATOM 0 HE ARG A 264 -15.886 -6.492 0.751 1.00 0.00 H new ATOM 0 HH11 ARG A 264 -13.387 -8.538 -0.686 1.00 0.00 H new ATOM 0 HH12 ARG A 264 -14.256 -8.722 -2.214 1.00 0.00 H new ATOM 0 HH21 ARG A 264 -16.991 -6.735 -1.215 1.00 0.00 H new ATOM 0 HH22 ARG A 264 -16.286 -7.707 -2.511 1.00 0.00 H new ATOM 172 N LYS A 265 -10.276 -6.305 -1.122 1.00 0.00 N ATOM 173 CA LYS A 265 -9.895 -6.784 -2.444 1.00 0.00 C ATOM 174 C LYS A 265 -8.380 -6.805 -2.525 1.00 0.00 C ATOM 175 O LYS A 265 -7.776 -7.782 -2.970 1.00 0.00 O ATOM 176 CB LYS A 265 -10.458 -5.883 -3.544 1.00 0.00 C ATOM 177 CG LYS A 265 -11.967 -5.955 -3.690 1.00 0.00 C ATOM 178 CD LYS A 265 -12.448 -5.080 -4.836 1.00 0.00 C ATOM 179 CE LYS A 265 -13.952 -5.180 -5.020 1.00 0.00 C ATOM 180 NZ LYS A 265 -14.433 -4.335 -6.147 1.00 0.00 N ATOM 0 H LYS A 265 -10.915 -5.510 -1.118 1.00 0.00 H new ATOM 0 HA LYS A 265 -10.303 -7.784 -2.593 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -10.172 -4.852 -3.336 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -9.998 -6.156 -4.494 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -12.270 -6.987 -3.865 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -12.441 -5.637 -2.761 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -12.172 -4.043 -4.644 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -11.947 -5.378 -5.757 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -14.227 -6.219 -5.203 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -14.451 -4.876 -4.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -15.464 -4.432 -6.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -14.194 -3.340 -5.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -13.977 -4.642 -7.030 1.00 0.00 H new ATOM 194 N ALA A 266 -7.776 -5.721 -2.052 1.00 0.00 N ATOM 195 CA ALA A 266 -6.329 -5.600 -2.023 1.00 0.00 C ATOM 196 C ALA A 266 -5.737 -6.651 -1.090 1.00 0.00 C ATOM 197 O ALA A 266 -4.647 -7.169 -1.331 1.00 0.00 O ATOM 198 CB ALA A 266 -5.928 -4.201 -1.581 1.00 0.00 C ATOM 0 H ALA A 266 -8.272 -4.910 -1.682 1.00 0.00 H new ATOM 0 HA ALA A 266 -5.937 -5.767 -3.026 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -4.841 -4.123 -1.563 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -6.333 -3.469 -2.279 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -6.322 -4.008 -0.583 1.00 0.00 H new ATOM 204 N ILE A 267 -6.471 -6.961 -0.021 1.00 0.00 N ATOM 205 CA ILE A 267 -6.030 -7.953 0.955 1.00 0.00 C ATOM 206 C ILE A 267 -5.833 -9.321 0.303 1.00 0.00 C ATOM 207 O ILE A 267 -4.764 -9.928 0.413 1.00 0.00 O ATOM 208 CB ILE A 267 -7.040 -8.094 2.116 1.00 0.00 C ATOM 209 CG1 ILE A 267 -7.178 -6.771 2.876 1.00 0.00 C ATOM 210 CG2 ILE A 267 -6.618 -9.211 3.060 1.00 0.00 C ATOM 211 CD1 ILE A 267 -5.892 -6.296 3.517 1.00 0.00 C ATOM 0 H ILE A 267 -7.375 -6.538 0.190 1.00 0.00 H new ATOM 0 HA ILE A 267 -5.078 -7.600 1.351 1.00 0.00 H new ATOM 0 HB ILE A 267 -8.012 -8.349 1.694 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -7.535 -6.004 2.189 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -7.938 -6.885 3.649 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -7.342 -9.295 3.871 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -6.575 -10.153 2.513 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -5.635 -8.986 3.473 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -6.070 -5.354 4.036 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -5.543 -7.043 4.230 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -5.135 -6.148 2.747 1.00 0.00 H new ATOM 223 N GLU A 268 -6.873 -9.802 -0.373 1.00 0.00 N ATOM 224 CA GLU A 268 -6.823 -11.099 -1.037 1.00 0.00 C ATOM 225 C GLU A 268 -5.744 -11.125 -2.114 1.00 0.00 C ATOM 226 O GLU A 268 -4.953 -12.065 -2.186 1.00 0.00 O ATOM 227 CB GLU A 268 -8.182 -11.435 -1.653 1.00 0.00 C ATOM 228 CG GLU A 268 -8.244 -12.818 -2.283 1.00 0.00 C ATOM 229 CD GLU A 268 -8.046 -13.932 -1.272 1.00 0.00 C ATOM 230 OE1 GLU A 268 -6.950 -14.010 -0.675 1.00 0.00 O ATOM 231 OE2 GLU A 268 -8.990 -14.726 -1.072 1.00 0.00 O ATOM 0 H GLU A 268 -7.761 -9.311 -0.475 1.00 0.00 H new ATOM 0 HA GLU A 268 -6.576 -11.849 -0.286 1.00 0.00 H new ATOM 0 HB2 GLU A 268 -8.948 -11.363 -0.881 1.00 0.00 H new ATOM 0 HB3 GLU A 268 -8.421 -10.689 -2.411 1.00 0.00 H new ATOM 0 HG2 GLU A 268 -9.209 -12.946 -2.774 1.00 0.00 H new ATOM 0 HG3 GLU A 268 -7.480 -12.895 -3.056 1.00 0.00 H new ATOM 238 N LEU A 269 -5.716 -10.090 -2.949 1.00 0.00 N ATOM 239 CA LEU A 269 -4.729 -10.004 -4.019 1.00 0.00 C ATOM 240 C LEU A 269 -3.314 -10.040 -3.454 1.00 0.00 C ATOM 241 O LEU A 269 -2.422 -10.664 -4.029 1.00 0.00 O ATOM 242 CB LEU A 269 -4.933 -8.727 -4.840 1.00 0.00 C ATOM 243 CG LEU A 269 -6.294 -8.605 -5.530 1.00 0.00 C ATOM 244 CD1 LEU A 269 -6.383 -7.296 -6.298 1.00 0.00 C ATOM 245 CD2 LEU A 269 -6.533 -9.784 -6.462 1.00 0.00 C ATOM 0 H LEU A 269 -6.363 -9.303 -2.905 1.00 0.00 H new ATOM 0 HA LEU A 269 -4.865 -10.866 -4.672 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -4.798 -7.867 -4.184 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -4.153 -8.674 -5.599 1.00 0.00 H new ATOM 0 HG LEU A 269 -7.069 -8.613 -4.763 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -7.357 -7.224 -6.783 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -6.258 -6.461 -5.609 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -5.598 -7.263 -7.054 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -7.506 -9.677 -6.942 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -5.754 -9.810 -7.224 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -6.511 -10.711 -5.889 1.00 0.00 H new ATOM 257 N SER A 270 -3.116 -9.369 -2.325 1.00 0.00 N ATOM 258 CA SER A 270 -1.810 -9.328 -1.679 1.00 0.00 C ATOM 259 C SER A 270 -1.366 -10.727 -1.268 1.00 0.00 C ATOM 260 O SER A 270 -0.230 -11.128 -1.519 1.00 0.00 O ATOM 261 CB SER A 270 -1.852 -8.415 -0.453 1.00 0.00 C ATOM 262 OG SER A 270 -0.584 -8.348 0.176 1.00 0.00 O ATOM 0 H SER A 270 -3.844 -8.846 -1.838 1.00 0.00 H new ATOM 0 HA SER A 270 -1.090 -8.931 -2.394 1.00 0.00 H new ATOM 0 HB2 SER A 270 -2.167 -7.415 -0.751 1.00 0.00 H new ATOM 0 HB3 SER A 270 -2.594 -8.785 0.255 1.00 0.00 H new ATOM 0 HG SER A 270 0.039 -7.851 -0.395 1.00 0.00 H new ATOM 268 N LEU A 271 -2.271 -11.465 -0.632 1.00 0.00 N ATOM 269 CA LEU A 271 -1.972 -12.821 -0.183 1.00 0.00 C ATOM 270 C LEU A 271 -1.631 -13.732 -1.359 1.00 0.00 C ATOM 271 O LEU A 271 -0.689 -14.522 -1.289 1.00 0.00 O ATOM 272 CB LEU A 271 -3.158 -13.399 0.593 1.00 0.00 C ATOM 273 CG LEU A 271 -3.494 -12.681 1.902 1.00 0.00 C ATOM 274 CD1 LEU A 271 -4.716 -13.308 2.552 1.00 0.00 C ATOM 275 CD2 LEU A 271 -2.305 -12.721 2.852 1.00 0.00 C ATOM 0 H LEU A 271 -3.216 -11.148 -0.416 1.00 0.00 H new ATOM 0 HA LEU A 271 -1.103 -12.769 0.473 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -4.038 -13.377 -0.050 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -2.951 -14.446 0.815 1.00 0.00 H new ATOM 0 HG LEU A 271 -3.719 -11.639 1.677 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -4.942 -12.786 3.482 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -5.568 -13.230 1.876 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -4.516 -14.358 2.765 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -2.561 -12.206 3.778 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -2.050 -13.758 3.072 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -1.451 -12.228 2.387 1.00 0.00 H new ATOM 287 N LYS A 272 -2.405 -13.620 -2.434 1.00 0.00 N ATOM 288 CA LYS A 272 -2.189 -14.437 -3.624 1.00 0.00 C ATOM 289 C LYS A 272 -0.800 -14.207 -4.207 1.00 0.00 C ATOM 290 O LYS A 272 -0.096 -15.157 -4.551 1.00 0.00 O ATOM 291 CB LYS A 272 -3.252 -14.125 -4.679 1.00 0.00 C ATOM 292 CG LYS A 272 -4.673 -14.398 -4.214 1.00 0.00 C ATOM 293 CD LYS A 272 -4.871 -15.861 -3.851 1.00 0.00 C ATOM 294 CE LYS A 272 -6.293 -16.133 -3.391 1.00 0.00 C ATOM 295 NZ LYS A 272 -6.501 -17.567 -3.051 1.00 0.00 N ATOM 0 H LYS A 272 -3.188 -12.971 -2.506 1.00 0.00 H new ATOM 0 HA LYS A 272 -2.268 -15.484 -3.330 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -3.168 -13.077 -4.967 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -3.051 -14.718 -5.571 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -4.900 -13.774 -3.350 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -5.374 -14.120 -5.001 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -4.641 -16.485 -4.714 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -4.173 -16.139 -3.062 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -6.517 -15.517 -2.520 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -6.991 -15.841 -4.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -7.483 -17.711 -2.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -6.312 -18.153 -3.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -5.853 -17.840 -2.284 1.00 0.00 H new ATOM 396 N MET B 1 14.148 0.177 -0.386 1.00 0.00 N ATOM 397 CA MET B 1 14.590 -0.036 -1.788 1.00 0.00 C ATOM 398 C MET B 1 13.491 0.370 -2.768 1.00 0.00 C ATOM 399 O MET B 1 12.603 1.151 -2.426 1.00 0.00 O ATOM 400 CB MET B 1 14.943 -1.521 -1.958 1.00 0.00 C ATOM 401 CG MET B 1 13.735 -2.437 -2.132 1.00 0.00 C ATOM 402 SD MET B 1 12.447 -2.173 -0.896 1.00 0.00 S ATOM 403 CE MET B 1 13.285 -2.671 0.604 1.00 0.00 C ATOM 0 H1 MET B 1 14.859 -0.214 0.265 1.00 0.00 H new ATOM 0 H2 MET B 1 14.038 1.196 -0.208 1.00 0.00 H new ATOM 0 H3 MET B 1 13.238 -0.302 -0.232 1.00 0.00 H new ATOM 0 HA MET B 1 15.462 0.582 -2.000 1.00 0.00 H new ATOM 0 HB2 MET B 1 15.595 -1.631 -2.824 1.00 0.00 H new ATOM 0 HB3 MET B 1 15.511 -1.849 -1.088 1.00 0.00 H new ATOM 0 HG2 MET B 1 13.312 -2.283 -3.125 1.00 0.00 H new ATOM 0 HG3 MET B 1 14.066 -3.474 -2.084 1.00 0.00 H new ATOM 0 HE1 MET B 1 12.676 -3.402 1.136 1.00 0.00 H new ATOM 0 HE2 MET B 1 14.248 -3.116 0.352 1.00 0.00 H new ATOM 0 HE3 MET B 1 13.443 -1.799 1.239 1.00 0.00 H new ATOM 415 N GLN B 2 13.542 -0.176 -3.979 1.00 0.00 N ATOM 416 CA GLN B 2 12.536 0.120 -4.991 1.00 0.00 C ATOM 417 C GLN B 2 11.287 -0.718 -4.746 1.00 0.00 C ATOM 418 O GLN B 2 11.380 -1.923 -4.512 1.00 0.00 O ATOM 419 CB GLN B 2 13.083 -0.154 -6.394 1.00 0.00 C ATOM 420 CG GLN B 2 14.263 0.727 -6.781 1.00 0.00 C ATOM 421 CD GLN B 2 15.479 0.500 -5.905 1.00 0.00 C ATOM 422 OE1 GLN B 2 16.007 -0.610 -5.829 1.00 0.00 O ATOM 423 NE2 GLN B 2 15.932 1.555 -5.237 1.00 0.00 N ATOM 0 H GLN B 2 14.268 -0.825 -4.282 1.00 0.00 H new ATOM 0 HA GLN B 2 12.277 1.177 -4.921 1.00 0.00 H new ATOM 0 HB2 GLN B 2 13.387 -1.199 -6.457 1.00 0.00 H new ATOM 0 HB3 GLN B 2 12.282 -0.011 -7.120 1.00 0.00 H new ATOM 0 HG2 GLN B 2 14.529 0.534 -7.820 1.00 0.00 H new ATOM 0 HG3 GLN B 2 13.965 1.774 -6.717 1.00 0.00 H new ATOM 0 HE21 GLN B 2 15.464 2.457 -5.329 1.00 0.00 H new ATOM 0 HE22 GLN B 2 16.748 1.464 -4.632 1.00 0.00 H new ATOM 432 N ILE B 3 10.120 -0.081 -4.796 1.00 0.00 N ATOM 433 CA ILE B 3 8.861 -0.785 -4.570 1.00 0.00 C ATOM 434 C ILE B 3 7.740 -0.203 -5.427 1.00 0.00 C ATOM 435 O ILE B 3 7.620 1.015 -5.572 1.00 0.00 O ATOM 436 CB ILE B 3 8.442 -0.735 -3.084 1.00 0.00 C ATOM 437 CG1 ILE B 3 8.253 0.716 -2.629 1.00 0.00 C ATOM 438 CG2 ILE B 3 9.472 -1.442 -2.213 1.00 0.00 C ATOM 439 CD1 ILE B 3 7.781 0.849 -1.196 1.00 0.00 C ATOM 0 H ILE B 3 10.020 0.915 -4.990 1.00 0.00 H new ATOM 0 HA ILE B 3 9.027 -1.824 -4.855 1.00 0.00 H new ATOM 0 HB ILE B 3 7.490 -1.255 -2.976 1.00 0.00 H new ATOM 0 HG12 ILE B 3 9.197 1.249 -2.742 1.00 0.00 H new ATOM 0 HG13 ILE B 3 7.532 1.202 -3.286 1.00 0.00 H new ATOM 0 HG21 ILE B 3 9.159 -1.396 -1.170 1.00 0.00 H new ATOM 0 HG22 ILE B 3 9.555 -2.484 -2.521 1.00 0.00 H new ATOM 0 HG23 ILE B 3 10.440 -0.952 -2.324 1.00 0.00 H new ATOM 0 HD11 ILE B 3 7.670 1.904 -0.946 1.00 0.00 H new ATOM 0 HD12 ILE B 3 6.821 0.346 -1.081 1.00 0.00 H new ATOM 0 HD13 ILE B 3 8.512 0.393 -0.528 1.00 0.00 H new ATOM 451 N PHE B 4 6.922 -1.086 -5.996 1.00 0.00 N ATOM 452 CA PHE B 4 5.806 -0.668 -6.840 1.00 0.00 C ATOM 453 C PHE B 4 4.544 -0.421 -6.025 1.00 0.00 C ATOM 454 O PHE B 4 4.426 -0.865 -4.883 1.00 0.00 O ATOM 455 CB PHE B 4 5.504 -1.713 -7.916 1.00 0.00 C ATOM 456 CG PHE B 4 6.360 -1.598 -9.143 1.00 0.00 C ATOM 457 CD1 PHE B 4 7.616 -2.180 -9.192 1.00 0.00 C ATOM 458 CD2 PHE B 4 5.895 -0.919 -10.258 1.00 0.00 C ATOM 459 CE1 PHE B 4 8.393 -2.085 -10.331 1.00 0.00 C ATOM 460 CE2 PHE B 4 6.664 -0.821 -11.398 1.00 0.00 C ATOM 461 CZ PHE B 4 7.916 -1.405 -11.436 1.00 0.00 C ATOM 0 H PHE B 4 7.012 -2.096 -5.887 1.00 0.00 H new ATOM 0 HA PHE B 4 6.109 0.265 -7.314 1.00 0.00 H new ATOM 0 HB2 PHE B 4 5.634 -2.707 -7.488 1.00 0.00 H new ATOM 0 HB3 PHE B 4 4.457 -1.626 -8.207 1.00 0.00 H new ATOM 0 HD1 PHE B 4 7.992 -2.713 -8.331 1.00 0.00 H new ATOM 0 HD2 PHE B 4 4.917 -0.461 -10.234 1.00 0.00 H new ATOM 0 HE1 PHE B 4 9.371 -2.541 -10.358 1.00 0.00 H new ATOM 0 HE2 PHE B 4 6.289 -0.289 -12.260 1.00 0.00 H new ATOM 0 HZ PHE B 4 8.521 -1.330 -12.328 1.00 0.00 H new ATOM 471 N VAL B 5 3.596 0.278 -6.641 1.00 0.00 N ATOM 472 CA VAL B 5 2.318 0.582 -6.010 1.00 0.00 C ATOM 473 C VAL B 5 1.205 0.537 -7.052 1.00 0.00 C ATOM 474 O VAL B 5 1.318 1.151 -8.115 1.00 0.00 O ATOM 475 CB VAL B 5 2.329 1.970 -5.337 1.00 0.00 C ATOM 476 CG1 VAL B 5 0.977 2.276 -4.711 1.00 0.00 C ATOM 477 CG2 VAL B 5 3.431 2.051 -4.292 1.00 0.00 C ATOM 0 H VAL B 5 3.692 0.648 -7.587 1.00 0.00 H new ATOM 0 HA VAL B 5 2.143 -0.168 -5.239 1.00 0.00 H new ATOM 0 HB VAL B 5 2.528 2.718 -6.105 1.00 0.00 H new ATOM 0 HG11 VAL B 5 1.007 3.260 -4.242 1.00 0.00 H new ATOM 0 HG12 VAL B 5 0.208 2.266 -5.483 1.00 0.00 H new ATOM 0 HG13 VAL B 5 0.746 1.522 -3.958 1.00 0.00 H new ATOM 0 HG21 VAL B 5 3.422 3.038 -3.829 1.00 0.00 H new ATOM 0 HG22 VAL B 5 3.265 1.291 -3.529 1.00 0.00 H new ATOM 0 HG23 VAL B 5 4.397 1.883 -4.768 1.00 0.00 H new ATOM 487 N LYS B 6 0.139 -0.203 -6.755 1.00 0.00 N ATOM 488 CA LYS B 6 -0.976 -0.329 -7.686 1.00 0.00 C ATOM 489 C LYS B 6 -2.260 0.247 -7.106 1.00 0.00 C ATOM 490 O LYS B 6 -2.626 -0.043 -5.967 1.00 0.00 O ATOM 491 CB LYS B 6 -1.211 -1.793 -8.057 1.00 0.00 C ATOM 492 CG LYS B 6 0.040 -2.524 -8.513 1.00 0.00 C ATOM 493 CD LYS B 6 -0.286 -3.913 -9.044 1.00 0.00 C ATOM 494 CE LYS B 6 -1.090 -4.727 -8.040 1.00 0.00 C ATOM 495 NZ LYS B 6 -1.343 -6.113 -8.521 1.00 0.00 N ATOM 0 H LYS B 6 0.025 -0.720 -5.883 1.00 0.00 H new ATOM 0 HA LYS B 6 -0.709 0.237 -8.578 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -1.629 -2.313 -7.195 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -1.957 -1.841 -8.851 1.00 0.00 H new ATOM 0 HG2 LYS B 6 0.538 -1.944 -9.290 1.00 0.00 H new ATOM 0 HG3 LYS B 6 0.738 -2.607 -7.680 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -0.848 -3.824 -9.974 1.00 0.00 H new ATOM 0 HD3 LYS B 6 0.639 -4.438 -9.280 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -0.554 -4.765 -7.092 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -2.041 -4.230 -7.849 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -2.068 -6.561 -7.924 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -1.675 -6.083 -9.506 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -0.463 -6.665 -8.469 1.00 0.00 H new ATOM 509 N THR B 7 -2.951 1.045 -7.909 1.00 0.00 N ATOM 510 CA THR B 7 -4.209 1.644 -7.494 1.00 0.00 C ATOM 511 C THR B 7 -5.345 0.637 -7.628 1.00 0.00 C ATOM 512 O THR B 7 -5.247 -0.317 -8.401 1.00 0.00 O ATOM 513 CB THR B 7 -4.541 2.898 -8.324 1.00 0.00 C ATOM 514 OG1 THR B 7 -4.632 2.558 -9.712 1.00 0.00 O ATOM 515 CG2 THR B 7 -3.483 3.973 -8.128 1.00 0.00 C ATOM 0 H THR B 7 -2.659 1.292 -8.854 1.00 0.00 H new ATOM 0 HA THR B 7 -4.100 1.940 -6.451 1.00 0.00 H new ATOM 0 HB THR B 7 -5.500 3.288 -7.983 1.00 0.00 H new ATOM 0 HG1 THR B 7 -4.845 3.361 -10.232 1.00 0.00 H new ATOM 0 HG21 THR B 7 -3.739 4.849 -8.724 1.00 0.00 H new ATOM 0 HG22 THR B 7 -3.438 4.251 -7.075 1.00 0.00 H new ATOM 0 HG23 THR B 7 -2.513 3.590 -8.444 1.00 0.00 H new ATOM 563 N LYS B 11 -3.670 0.384 -12.277 1.00 0.00 N ATOM 564 CA LYS B 11 -2.434 1.092 -12.611 1.00 0.00 C ATOM 565 C LYS B 11 -1.309 0.745 -11.637 1.00 0.00 C ATOM 566 O LYS B 11 -1.530 0.630 -10.433 1.00 0.00 O ATOM 567 CB LYS B 11 -2.676 2.604 -12.610 1.00 0.00 C ATOM 568 CG LYS B 11 -1.448 3.422 -12.976 1.00 0.00 C ATOM 569 CD LYS B 11 -0.983 3.133 -14.393 1.00 0.00 C ATOM 570 CE LYS B 11 0.221 3.982 -14.765 1.00 0.00 C ATOM 571 NZ LYS B 11 0.695 3.700 -16.147 1.00 0.00 N ATOM 0 HA LYS B 11 -2.127 0.774 -13.607 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -3.477 2.835 -13.312 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -3.021 2.907 -11.621 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -1.675 4.483 -12.877 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -0.642 3.201 -12.276 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -0.728 2.077 -14.486 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -1.797 3.327 -15.091 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -0.039 5.037 -14.679 1.00 0.00 H new ATOM 0 HE3 LYS B 11 1.030 3.794 -14.059 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 1.517 4.300 -16.361 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 0.967 2.699 -16.223 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -0.068 3.904 -16.824 1.00 0.00 H new ATOM 585 N THR B 12 -0.103 0.576 -12.175 1.00 0.00 N ATOM 586 CA THR B 12 1.065 0.237 -11.367 1.00 0.00 C ATOM 587 C THR B 12 2.230 1.170 -11.686 1.00 0.00 C ATOM 588 O THR B 12 2.471 1.492 -12.849 1.00 0.00 O ATOM 589 CB THR B 12 1.507 -1.217 -11.617 1.00 0.00 C ATOM 590 OG1 THR B 12 0.395 -2.104 -11.447 1.00 0.00 O ATOM 591 CG2 THR B 12 2.626 -1.616 -10.667 1.00 0.00 C ATOM 0 H THR B 12 0.091 0.669 -13.172 1.00 0.00 H new ATOM 0 HA THR B 12 0.782 0.351 -10.321 1.00 0.00 H new ATOM 0 HB THR B 12 1.877 -1.288 -12.640 1.00 0.00 H new ATOM 0 HG1 THR B 12 0.684 -3.026 -11.609 1.00 0.00 H new ATOM 0 HG21 THR B 12 2.920 -2.647 -10.864 1.00 0.00 H new ATOM 0 HG22 THR B 12 3.483 -0.959 -10.818 1.00 0.00 H new ATOM 0 HG23 THR B 12 2.278 -1.528 -9.638 1.00 0.00 H new ATOM 599 N ILE B 13 2.945 1.612 -10.650 1.00 0.00 N ATOM 600 CA ILE B 13 4.075 2.522 -10.843 1.00 0.00 C ATOM 601 C ILE B 13 5.180 2.301 -9.812 1.00 0.00 C ATOM 602 O ILE B 13 4.915 2.011 -8.644 1.00 0.00 O ATOM 603 CB ILE B 13 3.620 3.994 -10.781 1.00 0.00 C ATOM 604 CG1 ILE B 13 2.694 4.310 -11.956 1.00 0.00 C ATOM 605 CG2 ILE B 13 4.822 4.933 -10.775 1.00 0.00 C ATOM 606 CD1 ILE B 13 2.209 5.738 -11.970 1.00 0.00 C ATOM 0 H ILE B 13 2.765 1.358 -9.679 1.00 0.00 H new ATOM 0 HA ILE B 13 4.476 2.302 -11.832 1.00 0.00 H new ATOM 0 HB ILE B 13 3.069 4.147 -9.853 1.00 0.00 H new ATOM 0 HG12 ILE B 13 3.219 4.103 -12.889 1.00 0.00 H new ATOM 0 HG13 ILE B 13 1.833 3.642 -11.920 1.00 0.00 H new ATOM 0 HG21 ILE B 13 4.477 5.966 -10.731 1.00 0.00 H new ATOM 0 HG22 ILE B 13 5.445 4.721 -9.906 1.00 0.00 H new ATOM 0 HG23 ILE B 13 5.405 4.784 -11.684 1.00 0.00 H new ATOM 0 HD11 ILE B 13 1.557 5.892 -12.830 1.00 0.00 H new ATOM 0 HD12 ILE B 13 1.656 5.943 -11.054 1.00 0.00 H new ATOM 0 HD13 ILE B 13 3.063 6.412 -12.037 1.00 0.00 H new ATOM 618 N THR B 14 6.423 2.453 -10.269 1.00 0.00 N ATOM 619 CA THR B 14 7.596 2.289 -9.418 1.00 0.00 C ATOM 620 C THR B 14 7.720 3.438 -8.422 1.00 0.00 C ATOM 621 O THR B 14 7.352 4.573 -8.723 1.00 0.00 O ATOM 622 CB THR B 14 8.890 2.242 -10.253 1.00 0.00 C ATOM 623 OG1 THR B 14 8.746 1.329 -11.343 1.00 0.00 O ATOM 624 CG2 THR B 14 10.072 1.823 -9.392 1.00 0.00 C ATOM 0 H THR B 14 6.642 2.692 -11.236 1.00 0.00 H new ATOM 0 HA THR B 14 7.464 1.347 -8.885 1.00 0.00 H new ATOM 0 HB THR B 14 9.075 3.243 -10.644 1.00 0.00 H new ATOM 0 HG1 THR B 14 8.281 0.523 -11.035 1.00 0.00 H new ATOM 0 HG21 THR B 14 10.975 1.796 -10.002 1.00 0.00 H new ATOM 0 HG22 THR B 14 10.203 2.539 -8.581 1.00 0.00 H new ATOM 0 HG23 THR B 14 9.886 0.833 -8.976 1.00 0.00 H new ATOM 632 N LEU B 15 8.258 3.142 -7.244 1.00 0.00 N ATOM 633 CA LEU B 15 8.449 4.160 -6.219 1.00 0.00 C ATOM 634 C LEU B 15 9.585 3.757 -5.293 1.00 0.00 C ATOM 635 O LEU B 15 9.448 2.839 -4.483 1.00 0.00 O ATOM 636 CB LEU B 15 7.153 4.362 -5.420 1.00 0.00 C ATOM 637 CG LEU B 15 7.019 5.706 -4.687 1.00 0.00 C ATOM 638 CD1 LEU B 15 8.147 5.907 -3.684 1.00 0.00 C ATOM 639 CD2 LEU B 15 6.983 6.854 -5.685 1.00 0.00 C ATOM 0 H LEU B 15 8.569 2.208 -6.976 1.00 0.00 H new ATOM 0 HA LEU B 15 8.707 5.103 -6.702 1.00 0.00 H new ATOM 0 HB2 LEU B 15 6.309 4.256 -6.101 1.00 0.00 H new ATOM 0 HB3 LEU B 15 7.073 3.560 -4.686 1.00 0.00 H new ATOM 0 HG LEU B 15 6.080 5.692 -4.133 1.00 0.00 H new ATOM 0 HD11 LEU B 15 8.022 6.867 -3.183 1.00 0.00 H new ATOM 0 HD12 LEU B 15 8.123 5.106 -2.945 1.00 0.00 H new ATOM 0 HD13 LEU B 15 9.104 5.892 -4.205 1.00 0.00 H new ATOM 0 HD21 LEU B 15 6.888 7.799 -5.150 1.00 0.00 H new ATOM 0 HD22 LEU B 15 7.904 6.858 -6.268 1.00 0.00 H new ATOM 0 HD23 LEU B 15 6.131 6.728 -6.353 1.00 0.00 H new ATOM 651 N GLU B 16 10.711 4.449 -5.423 1.00 0.00 N ATOM 652 CA GLU B 16 11.868 4.174 -4.613 1.00 0.00 C ATOM 653 C GLU B 16 11.706 4.758 -3.220 1.00 0.00 C ATOM 654 O GLU B 16 11.086 5.805 -3.035 1.00 0.00 O ATOM 655 CB GLU B 16 13.118 4.720 -5.293 1.00 0.00 C ATOM 656 CG GLU B 16 13.142 6.230 -5.465 1.00 0.00 C ATOM 657 CD GLU B 16 13.365 6.979 -4.164 1.00 0.00 C ATOM 658 OE1 GLU B 16 14.384 6.710 -3.492 1.00 0.00 O ATOM 659 OE2 GLU B 16 12.528 7.840 -3.823 1.00 0.00 O ATOM 0 H GLU B 16 10.837 5.209 -6.091 1.00 0.00 H new ATOM 0 HA GLU B 16 11.973 3.094 -4.506 1.00 0.00 H new ATOM 0 HB2 GLU B 16 13.991 4.421 -4.712 1.00 0.00 H new ATOM 0 HB3 GLU B 16 13.213 4.255 -6.274 1.00 0.00 H new ATOM 0 HG2 GLU B 16 13.930 6.496 -6.169 1.00 0.00 H new ATOM 0 HG3 GLU B 16 12.199 6.554 -5.905 1.00 0.00 H new ATOM 666 N VAL B 17 12.271 4.067 -2.251 1.00 0.00 N ATOM 667 CA VAL B 17 12.209 4.487 -0.855 1.00 0.00 C ATOM 668 C VAL B 17 13.413 3.966 -0.079 1.00 0.00 C ATOM 669 O VAL B 17 13.796 2.806 -0.218 1.00 0.00 O ATOM 670 CB VAL B 17 10.923 3.987 -0.161 1.00 0.00 C ATOM 671 CG1 VAL B 17 9.691 4.686 -0.717 1.00 0.00 C ATOM 672 CG2 VAL B 17 10.792 2.479 -0.306 1.00 0.00 C ATOM 0 H VAL B 17 12.786 3.200 -2.402 1.00 0.00 H new ATOM 0 HA VAL B 17 12.209 5.577 -0.857 1.00 0.00 H new ATOM 0 HB VAL B 17 10.997 4.230 0.899 1.00 0.00 H new ATOM 0 HG11 VAL B 17 8.801 4.314 -0.209 1.00 0.00 H new ATOM 0 HG12 VAL B 17 9.778 5.760 -0.555 1.00 0.00 H new ATOM 0 HG13 VAL B 17 9.610 4.485 -1.785 1.00 0.00 H new ATOM 0 HG21 VAL B 17 9.880 2.144 0.189 1.00 0.00 H new ATOM 0 HG22 VAL B 17 10.748 2.218 -1.363 1.00 0.00 H new ATOM 0 HG23 VAL B 17 11.653 1.993 0.152 1.00 0.00 H new ATOM 682 N GLU B 18 14.004 4.830 0.738 1.00 0.00 N ATOM 683 CA GLU B 18 15.162 4.453 1.539 1.00 0.00 C ATOM 684 C GLU B 18 14.812 3.304 2.479 1.00 0.00 C ATOM 685 O GLU B 18 13.697 3.234 2.995 1.00 0.00 O ATOM 686 CB GLU B 18 15.665 5.651 2.345 1.00 0.00 C ATOM 687 CG GLU B 18 15.989 6.866 1.492 1.00 0.00 C ATOM 688 CD GLU B 18 17.027 6.572 0.427 1.00 0.00 C ATOM 689 OE1 GLU B 18 18.151 6.165 0.788 1.00 0.00 O ATOM 690 OE2 GLU B 18 16.717 6.752 -0.770 1.00 0.00 O ATOM 0 H GLU B 18 13.701 5.796 0.863 1.00 0.00 H new ATOM 0 HA GLU B 18 15.952 4.125 0.864 1.00 0.00 H new ATOM 0 HB2 GLU B 18 14.910 5.926 3.081 1.00 0.00 H new ATOM 0 HB3 GLU B 18 16.557 5.357 2.898 1.00 0.00 H new ATOM 0 HG2 GLU B 18 15.077 7.224 1.015 1.00 0.00 H new ATOM 0 HG3 GLU B 18 16.350 7.670 2.134 1.00 0.00 H new ATOM 697 N SER B 19 15.764 2.403 2.697 1.00 0.00 N ATOM 698 CA SER B 19 15.542 1.263 3.578 1.00 0.00 C ATOM 699 C SER B 19 15.146 1.732 4.976 1.00 0.00 C ATOM 700 O SER B 19 14.172 1.247 5.551 1.00 0.00 O ATOM 701 CB SER B 19 16.797 0.393 3.655 1.00 0.00 C ATOM 702 OG SER B 19 17.186 -0.059 2.369 1.00 0.00 O ATOM 0 H SER B 19 16.693 2.440 2.277 1.00 0.00 H new ATOM 0 HA SER B 19 14.727 0.669 3.165 1.00 0.00 H new ATOM 0 HB2 SER B 19 17.610 0.962 4.105 1.00 0.00 H new ATOM 0 HB3 SER B 19 16.610 -0.463 4.303 1.00 0.00 H new ATOM 0 HG SER B 19 17.992 -0.612 2.446 1.00 0.00 H new ATOM 708 N SER B 20 15.906 2.683 5.513 1.00 0.00 N ATOM 709 CA SER B 20 15.631 3.225 6.841 1.00 0.00 C ATOM 710 C SER B 20 14.615 4.362 6.766 1.00 0.00 C ATOM 711 O SER B 20 14.739 5.365 7.470 1.00 0.00 O ATOM 712 CB SER B 20 16.925 3.722 7.490 1.00 0.00 C ATOM 713 OG SER B 20 17.861 2.669 7.638 1.00 0.00 O ATOM 0 H SER B 20 16.716 3.094 5.050 1.00 0.00 H new ATOM 0 HA SER B 20 15.210 2.427 7.452 1.00 0.00 H new ATOM 0 HB2 SER B 20 17.359 4.515 6.881 1.00 0.00 H new ATOM 0 HB3 SER B 20 16.703 4.155 8.466 1.00 0.00 H new ATOM 0 HG SER B 20 18.679 3.014 8.053 1.00 0.00 H new ATOM 719 N ASP B 21 13.612 4.200 5.908 1.00 0.00 N ATOM 720 CA ASP B 21 12.577 5.216 5.742 1.00 0.00 C ATOM 721 C ASP B 21 11.264 4.758 6.368 1.00 0.00 C ATOM 722 O ASP B 21 10.874 3.598 6.234 1.00 0.00 O ATOM 723 CB ASP B 21 12.368 5.523 4.258 1.00 0.00 C ATOM 724 CG ASP B 21 11.478 6.728 4.038 1.00 0.00 C ATOM 725 OD1 ASP B 21 11.863 7.834 4.472 1.00 0.00 O ATOM 726 OD2 ASP B 21 10.398 6.567 3.432 1.00 0.00 O ATOM 0 H ASP B 21 13.494 3.377 5.318 1.00 0.00 H new ATOM 0 HA ASP B 21 12.906 6.123 6.250 1.00 0.00 H new ATOM 0 HB2 ASP B 21 13.335 5.698 3.786 1.00 0.00 H new ATOM 0 HB3 ASP B 21 11.927 4.655 3.769 1.00 0.00 H new ATOM 731 N THR B 22 10.584 5.675 7.051 1.00 0.00 N ATOM 732 CA THR B 22 9.313 5.360 7.695 1.00 0.00 C ATOM 733 C THR B 22 8.171 5.353 6.685 1.00 0.00 C ATOM 734 O THR B 22 8.202 6.084 5.694 1.00 0.00 O ATOM 735 CB THR B 22 8.987 6.353 8.825 1.00 0.00 C ATOM 736 OG1 THR B 22 8.923 7.685 8.306 1.00 0.00 O ATOM 737 CG2 THR B 22 10.035 6.280 9.925 1.00 0.00 C ATOM 0 H THR B 22 10.891 6.640 7.172 1.00 0.00 H new ATOM 0 HA THR B 22 9.418 4.364 8.125 1.00 0.00 H new ATOM 0 HB THR B 22 8.019 6.084 9.248 1.00 0.00 H new ATOM 0 HG1 THR B 22 9.216 7.686 7.371 1.00 0.00 H new ATOM 0 HG21 THR B 22 9.785 6.990 10.713 1.00 0.00 H new ATOM 0 HG22 THR B 22 10.059 5.272 10.339 1.00 0.00 H new ATOM 0 HG23 THR B 22 11.013 6.526 9.512 1.00 0.00 H new ATOM 745 N ILE B 23 7.169 4.515 6.942 1.00 0.00 N ATOM 746 CA ILE B 23 6.013 4.398 6.058 1.00 0.00 C ATOM 747 C ILE B 23 5.426 5.768 5.726 1.00 0.00 C ATOM 748 O ILE B 23 5.054 6.029 4.581 1.00 0.00 O ATOM 749 CB ILE B 23 4.918 3.511 6.686 1.00 0.00 C ATOM 750 CG1 ILE B 23 5.466 2.108 6.971 1.00 0.00 C ATOM 751 CG2 ILE B 23 3.700 3.434 5.775 1.00 0.00 C ATOM 752 CD1 ILE B 23 5.948 1.377 5.735 1.00 0.00 C ATOM 0 H ILE B 23 7.135 3.905 7.759 1.00 0.00 H new ATOM 0 HA ILE B 23 6.363 3.932 5.137 1.00 0.00 H new ATOM 0 HB ILE B 23 4.610 3.961 7.630 1.00 0.00 H new ATOM 0 HG12 ILE B 23 6.291 2.187 7.680 1.00 0.00 H new ATOM 0 HG13 ILE B 23 4.688 1.515 7.452 1.00 0.00 H new ATOM 0 HG21 ILE B 23 2.940 2.804 6.236 1.00 0.00 H new ATOM 0 HG22 ILE B 23 3.297 4.435 5.621 1.00 0.00 H new ATOM 0 HG23 ILE B 23 3.990 3.008 4.815 1.00 0.00 H new ATOM 0 HD11 ILE B 23 6.321 0.392 6.017 1.00 0.00 H new ATOM 0 HD12 ILE B 23 5.122 1.265 5.033 1.00 0.00 H new ATOM 0 HD13 ILE B 23 6.749 1.947 5.264 1.00 0.00 H new ATOM 764 N ASP B 24 5.352 6.642 6.727 1.00 0.00 N ATOM 765 CA ASP B 24 4.817 7.986 6.529 1.00 0.00 C ATOM 766 C ASP B 24 5.578 8.697 5.414 1.00 0.00 C ATOM 767 O ASP B 24 4.981 9.253 4.488 1.00 0.00 O ATOM 768 CB ASP B 24 4.920 8.792 7.827 1.00 0.00 C ATOM 769 CG ASP B 24 4.281 10.164 7.716 1.00 0.00 C ATOM 770 OD1 ASP B 24 3.713 10.474 6.648 1.00 0.00 O ATOM 771 OD2 ASP B 24 4.344 10.928 8.703 1.00 0.00 O ATOM 0 H ASP B 24 5.655 6.444 7.681 1.00 0.00 H new ATOM 0 HA ASP B 24 3.768 7.905 6.245 1.00 0.00 H new ATOM 0 HB2 ASP B 24 4.441 8.237 8.634 1.00 0.00 H new ATOM 0 HB3 ASP B 24 5.970 8.905 8.097 1.00 0.00 H new ATOM 776 N ASN B 25 6.904 8.657 5.505 1.00 0.00 N ATOM 777 CA ASN B 25 7.763 9.277 4.506 1.00 0.00 C ATOM 778 C ASN B 25 7.486 8.690 3.126 1.00 0.00 C ATOM 779 O ASN B 25 7.460 9.410 2.126 1.00 0.00 O ATOM 780 CB ASN B 25 9.232 9.082 4.887 1.00 0.00 C ATOM 781 CG ASN B 25 9.647 9.961 6.050 1.00 0.00 C ATOM 782 OD1 ASN B 25 9.034 9.932 7.116 1.00 0.00 O ATOM 783 ND2 ASN B 25 10.698 10.748 5.850 1.00 0.00 N ATOM 0 H ASN B 25 7.407 8.199 6.265 1.00 0.00 H new ATOM 0 HA ASN B 25 7.548 10.345 4.472 1.00 0.00 H new ATOM 0 HB2 ASN B 25 9.402 8.037 5.146 1.00 0.00 H new ATOM 0 HB3 ASN B 25 9.861 9.303 4.025 1.00 0.00 H new ATOM 0 HD21 ASN B 25 11.026 11.360 6.597 1.00 0.00 H new ATOM 0 HD22 ASN B 25 11.177 10.740 4.950 1.00 0.00 H new ATOM 790 N VAL B 26 7.266 7.379 3.085 1.00 0.00 N ATOM 791 CA VAL B 26 6.974 6.692 1.833 1.00 0.00 C ATOM 792 C VAL B 26 5.739 7.291 1.172 1.00 0.00 C ATOM 793 O VAL B 26 5.734 7.560 -0.030 1.00 0.00 O ATOM 794 CB VAL B 26 6.747 5.184 2.058 1.00 0.00 C ATOM 795 CG1 VAL B 26 6.438 4.483 0.744 1.00 0.00 C ATOM 796 CG2 VAL B 26 7.959 4.559 2.732 1.00 0.00 C ATOM 0 H VAL B 26 7.285 6.772 3.905 1.00 0.00 H new ATOM 0 HA VAL B 26 7.838 6.822 1.182 1.00 0.00 H new ATOM 0 HB VAL B 26 5.887 5.060 2.716 1.00 0.00 H new ATOM 0 HG11 VAL B 26 6.281 3.420 0.927 1.00 0.00 H new ATOM 0 HG12 VAL B 26 5.537 4.912 0.306 1.00 0.00 H new ATOM 0 HG13 VAL B 26 7.274 4.614 0.057 1.00 0.00 H new ATOM 0 HG21 VAL B 26 7.782 3.494 2.884 1.00 0.00 H new ATOM 0 HG22 VAL B 26 8.837 4.695 2.100 1.00 0.00 H new ATOM 0 HG23 VAL B 26 8.128 5.040 3.696 1.00 0.00 H new ATOM 806 N LYS B 27 4.696 7.510 1.970 1.00 0.00 N ATOM 807 CA LYS B 27 3.459 8.091 1.466 1.00 0.00 C ATOM 808 C LYS B 27 3.721 9.482 0.908 1.00 0.00 C ATOM 809 O LYS B 27 3.178 9.855 -0.131 1.00 0.00 O ATOM 810 CB LYS B 27 2.402 8.154 2.570 1.00 0.00 C ATOM 811 CG LYS B 27 2.004 6.789 3.107 1.00 0.00 C ATOM 812 CD LYS B 27 1.372 5.926 2.026 1.00 0.00 C ATOM 813 CE LYS B 27 0.999 4.553 2.559 1.00 0.00 C ATOM 814 NZ LYS B 27 2.190 3.807 3.052 1.00 0.00 N ATOM 0 H LYS B 27 4.685 7.293 2.967 1.00 0.00 H new ATOM 0 HA LYS B 27 3.081 7.455 0.665 1.00 0.00 H new ATOM 0 HB2 LYS B 27 2.782 8.762 3.391 1.00 0.00 H new ATOM 0 HB3 LYS B 27 1.515 8.657 2.185 1.00 0.00 H new ATOM 0 HG2 LYS B 27 2.883 6.285 3.509 1.00 0.00 H new ATOM 0 HG3 LYS B 27 1.302 6.912 3.932 1.00 0.00 H new ATOM 0 HD2 LYS B 27 0.482 6.421 1.637 1.00 0.00 H new ATOM 0 HD3 LYS B 27 2.066 5.818 1.193 1.00 0.00 H new ATOM 0 HE2 LYS B 27 0.278 4.662 3.369 1.00 0.00 H new ATOM 0 HE3 LYS B 27 0.511 3.978 1.772 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 2.189 2.848 2.650 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 3.056 4.304 2.761 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 2.157 3.748 4.090 1.00 0.00 H new ATOM 828 N SER B 28 4.567 10.241 1.601 1.00 0.00 N ATOM 829 CA SER B 28 4.913 11.587 1.162 1.00 0.00 C ATOM 830 C SER B 28 5.485 11.549 -0.252 1.00 0.00 C ATOM 831 O SER B 28 5.098 12.342 -1.113 1.00 0.00 O ATOM 832 CB SER B 28 5.924 12.219 2.121 1.00 0.00 C ATOM 833 OG SER B 28 6.265 13.532 1.710 1.00 0.00 O ATOM 0 H SER B 28 5.023 9.947 2.465 1.00 0.00 H new ATOM 0 HA SER B 28 4.008 12.194 1.161 1.00 0.00 H new ATOM 0 HB2 SER B 28 5.507 12.246 3.128 1.00 0.00 H new ATOM 0 HB3 SER B 28 6.822 11.603 2.165 1.00 0.00 H new ATOM 0 HG SER B 28 6.911 13.915 2.340 1.00 0.00 H new ATOM 839 N LYS B 29 6.398 10.608 -0.488 1.00 0.00 N ATOM 840 CA LYS B 29 7.012 10.453 -1.802 1.00 0.00 C ATOM 841 C LYS B 29 5.945 10.148 -2.845 1.00 0.00 C ATOM 842 O LYS B 29 5.925 10.744 -3.923 1.00 0.00 O ATOM 843 CB LYS B 29 8.052 9.331 -1.783 1.00 0.00 C ATOM 844 CG LYS B 29 9.173 9.552 -0.783 1.00 0.00 C ATOM 845 CD LYS B 29 10.205 8.439 -0.853 1.00 0.00 C ATOM 846 CE LYS B 29 11.299 8.630 0.184 1.00 0.00 C ATOM 847 NZ LYS B 29 12.339 7.568 0.098 1.00 0.00 N ATOM 0 H LYS B 29 6.727 9.944 0.213 1.00 0.00 H new ATOM 0 HA LYS B 29 7.511 11.387 -2.060 1.00 0.00 H new ATOM 0 HB2 LYS B 29 7.553 8.390 -1.553 1.00 0.00 H new ATOM 0 HB3 LYS B 29 8.481 9.229 -2.780 1.00 0.00 H new ATOM 0 HG2 LYS B 29 9.655 10.510 -0.980 1.00 0.00 H new ATOM 0 HG3 LYS B 29 8.759 9.604 0.224 1.00 0.00 H new ATOM 0 HD2 LYS B 29 9.716 7.477 -0.695 1.00 0.00 H new ATOM 0 HD3 LYS B 29 10.647 8.413 -1.849 1.00 0.00 H new ATOM 0 HE2 LYS B 29 11.765 9.606 0.045 1.00 0.00 H new ATOM 0 HE3 LYS B 29 10.858 8.626 1.181 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 13.181 7.863 0.632 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 11.966 6.684 0.499 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 12.597 7.415 -0.898 1.00 0.00 H new ATOM 861 N ILE B 30 5.054 9.221 -2.507 1.00 0.00 N ATOM 862 CA ILE B 30 3.971 8.835 -3.401 1.00 0.00 C ATOM 863 C ILE B 30 3.095 10.039 -3.728 1.00 0.00 C ATOM 864 O ILE B 30 2.612 10.184 -4.851 1.00 0.00 O ATOM 865 CB ILE B 30 3.101 7.719 -2.781 1.00 0.00 C ATOM 866 CG1 ILE B 30 3.953 6.475 -2.511 1.00 0.00 C ATOM 867 CG2 ILE B 30 1.933 7.381 -3.699 1.00 0.00 C ATOM 868 CD1 ILE B 30 3.187 5.338 -1.870 1.00 0.00 C ATOM 0 H ILE B 30 5.062 8.723 -1.617 1.00 0.00 H new ATOM 0 HA ILE B 30 4.422 8.454 -4.317 1.00 0.00 H new ATOM 0 HB ILE B 30 2.697 8.076 -1.834 1.00 0.00 H new ATOM 0 HG12 ILE B 30 4.381 6.128 -3.451 1.00 0.00 H new ATOM 0 HG13 ILE B 30 4.786 6.750 -1.864 1.00 0.00 H new ATOM 0 HG21 ILE B 30 1.331 6.593 -3.247 1.00 0.00 H new ATOM 0 HG22 ILE B 30 1.318 8.268 -3.847 1.00 0.00 H new ATOM 0 HG23 ILE B 30 2.314 7.039 -4.661 1.00 0.00 H new ATOM 0 HD11 ILE B 30 3.857 4.493 -1.710 1.00 0.00 H new ATOM 0 HD12 ILE B 30 2.782 5.666 -0.913 1.00 0.00 H new ATOM 0 HD13 ILE B 30 2.370 5.035 -2.525 1.00 0.00 H new ATOM 880 N GLN B 31 2.903 10.902 -2.737 1.00 0.00 N ATOM 881 CA GLN B 31 2.094 12.102 -2.908 1.00 0.00 C ATOM 882 C GLN B 31 2.715 13.033 -3.945 1.00 0.00 C ATOM 883 O GLN B 31 2.022 13.579 -4.797 1.00 0.00 O ATOM 884 CB GLN B 31 1.952 12.838 -1.573 1.00 0.00 C ATOM 885 CG GLN B 31 1.170 14.138 -1.673 1.00 0.00 C ATOM 886 CD GLN B 31 1.156 14.914 -0.370 1.00 0.00 C ATOM 887 OE1 GLN B 31 0.695 14.418 0.657 1.00 0.00 O ATOM 888 NE2 GLN B 31 1.661 16.142 -0.407 1.00 0.00 N ATOM 0 H GLN B 31 3.299 10.792 -1.803 1.00 0.00 H new ATOM 0 HA GLN B 31 1.108 11.799 -3.259 1.00 0.00 H new ATOM 0 HB2 GLN B 31 1.458 12.181 -0.857 1.00 0.00 H new ATOM 0 HB3 GLN B 31 2.945 13.051 -1.178 1.00 0.00 H new ATOM 0 HG2 GLN B 31 1.604 14.759 -2.456 1.00 0.00 H new ATOM 0 HG3 GLN B 31 0.145 13.919 -1.972 1.00 0.00 H new ATOM 0 HE21 GLN B 31 2.033 16.514 -1.281 1.00 0.00 H new ATOM 0 HE22 GLN B 31 1.677 16.713 0.438 1.00 0.00 H new ATOM 897 N ASP B 32 4.026 13.219 -3.855 1.00 0.00 N ATOM 898 CA ASP B 32 4.739 14.098 -4.776 1.00 0.00 C ATOM 899 C ASP B 32 4.711 13.568 -6.211 1.00 0.00 C ATOM 900 O ASP B 32 4.512 14.332 -7.157 1.00 0.00 O ATOM 901 CB ASP B 32 6.188 14.276 -4.315 1.00 0.00 C ATOM 902 CG ASP B 32 6.973 15.221 -5.206 1.00 0.00 C ATOM 903 OD1 ASP B 32 7.144 14.909 -6.403 1.00 0.00 O ATOM 904 OD2 ASP B 32 7.418 16.275 -4.705 1.00 0.00 O ATOM 0 H ASP B 32 4.618 12.773 -3.154 1.00 0.00 H new ATOM 0 HA ASP B 32 4.230 15.062 -4.769 1.00 0.00 H new ATOM 0 HB2 ASP B 32 6.196 14.655 -3.293 1.00 0.00 H new ATOM 0 HB3 ASP B 32 6.682 13.304 -4.298 1.00 0.00 H new ATOM 909 N LYS B 33 4.941 12.268 -6.371 1.00 0.00 N ATOM 910 CA LYS B 33 4.972 11.654 -7.697 1.00 0.00 C ATOM 911 C LYS B 33 3.578 11.530 -8.317 1.00 0.00 C ATOM 912 O LYS B 33 3.324 12.064 -9.396 1.00 0.00 O ATOM 913 CB LYS B 33 5.633 10.275 -7.618 1.00 0.00 C ATOM 914 CG LYS B 33 5.877 9.633 -8.973 1.00 0.00 C ATOM 915 CD LYS B 33 6.648 8.329 -8.837 1.00 0.00 C ATOM 916 CE LYS B 33 6.851 7.657 -10.184 1.00 0.00 C ATOM 917 NZ LYS B 33 7.569 8.540 -11.143 1.00 0.00 N ATOM 0 H LYS B 33 5.108 11.620 -5.602 1.00 0.00 H new ATOM 0 HA LYS B 33 5.556 12.309 -8.343 1.00 0.00 H new ATOM 0 HB2 LYS B 33 6.584 10.368 -7.094 1.00 0.00 H new ATOM 0 HB3 LYS B 33 5.004 9.614 -7.022 1.00 0.00 H new ATOM 0 HG2 LYS B 33 4.923 9.444 -9.465 1.00 0.00 H new ATOM 0 HG3 LYS B 33 6.433 10.322 -9.609 1.00 0.00 H new ATOM 0 HD2 LYS B 33 7.617 8.525 -8.378 1.00 0.00 H new ATOM 0 HD3 LYS B 33 6.110 7.655 -8.171 1.00 0.00 H new ATOM 0 HE2 LYS B 33 7.415 6.734 -10.048 1.00 0.00 H new ATOM 0 HE3 LYS B 33 5.883 7.380 -10.601 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 7.881 7.981 -11.962 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 6.931 9.297 -11.463 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 8.397 8.960 -10.675 1.00 0.00 H new ATOM 931 N GLU B 34 2.688 10.805 -7.645 1.00 0.00 N ATOM 932 CA GLU B 34 1.332 10.594 -8.152 1.00 0.00 C ATOM 933 C GLU B 34 0.438 11.812 -7.939 1.00 0.00 C ATOM 934 O GLU B 34 -0.377 12.150 -8.797 1.00 0.00 O ATOM 935 CB GLU B 34 0.694 9.377 -7.479 1.00 0.00 C ATOM 936 CG GLU B 34 1.525 8.109 -7.593 1.00 0.00 C ATOM 937 CD GLU B 34 0.867 6.918 -6.921 1.00 0.00 C ATOM 938 OE1 GLU B 34 -0.233 7.088 -6.353 1.00 0.00 O ATOM 939 OE2 GLU B 34 1.453 5.816 -6.962 1.00 0.00 O ATOM 0 H GLU B 34 2.879 10.354 -6.750 1.00 0.00 H new ATOM 0 HA GLU B 34 1.420 10.424 -9.225 1.00 0.00 H new ATOM 0 HB2 GLU B 34 0.531 9.600 -6.425 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -0.286 9.200 -7.923 1.00 0.00 H new ATOM 0 HG2 GLU B 34 1.691 7.881 -8.646 1.00 0.00 H new ATOM 0 HG3 GLU B 34 2.504 8.279 -7.145 1.00 0.00 H new ATOM 946 N GLY B 35 0.572 12.451 -6.782 1.00 0.00 N ATOM 947 CA GLY B 35 -0.257 13.601 -6.474 1.00 0.00 C ATOM 948 C GLY B 35 -1.568 13.187 -5.838 1.00 0.00 C ATOM 949 O GLY B 35 -2.621 13.753 -6.133 1.00 0.00 O ATOM 0 H GLY B 35 1.238 12.194 -6.054 1.00 0.00 H new ATOM 0 HA2 GLY B 35 0.281 14.268 -5.800 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -0.456 14.162 -7.387 1.00 0.00 H new ATOM 953 N ILE B 36 -1.496 12.186 -4.964 1.00 0.00 N ATOM 954 CA ILE B 36 -2.673 11.672 -4.274 1.00 0.00 C ATOM 955 C ILE B 36 -2.546 11.873 -2.765 1.00 0.00 C ATOM 956 O ILE B 36 -1.518 11.540 -2.177 1.00 0.00 O ATOM 957 CB ILE B 36 -2.866 10.165 -4.559 1.00 0.00 C ATOM 958 CG1 ILE B 36 -2.893 9.902 -6.069 1.00 0.00 C ATOM 959 CG2 ILE B 36 -4.137 9.646 -3.900 1.00 0.00 C ATOM 960 CD1 ILE B 36 -3.977 10.657 -6.807 1.00 0.00 C ATOM 0 H ILE B 36 -0.627 11.713 -4.717 1.00 0.00 H new ATOM 0 HA ILE B 36 -3.536 12.225 -4.646 1.00 0.00 H new ATOM 0 HB ILE B 36 -2.020 9.627 -4.131 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -1.925 10.172 -6.492 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -3.029 8.834 -6.239 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -4.251 8.583 -4.115 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -4.074 9.793 -2.822 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -4.997 10.189 -4.291 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -3.929 10.417 -7.869 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -4.952 10.370 -6.414 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -3.832 11.729 -6.670 1.00 0.00 H new ATOM 972 N PRO B 37 -3.588 12.420 -2.111 1.00 0.00 N ATOM 973 CA PRO B 37 -3.572 12.652 -0.663 1.00 0.00 C ATOM 974 C PRO B 37 -3.251 11.378 0.120 1.00 0.00 C ATOM 975 O PRO B 37 -3.797 10.313 -0.166 1.00 0.00 O ATOM 976 CB PRO B 37 -4.998 13.129 -0.348 1.00 0.00 C ATOM 977 CG PRO B 37 -5.806 12.794 -1.558 1.00 0.00 C ATOM 978 CD PRO B 37 -4.856 12.853 -2.716 1.00 0.00 C ATOM 0 HA PRO B 37 -2.803 13.370 -0.378 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -5.392 12.631 0.538 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -5.018 14.200 -0.147 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -6.251 11.803 -1.468 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -6.625 13.501 -1.689 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -5.164 12.194 -3.527 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -4.785 13.858 -3.131 1.00 0.00 H new ATOM 986 N PRO B 38 -2.354 11.471 1.121 1.00 0.00 N ATOM 987 CA PRO B 38 -1.958 10.320 1.944 1.00 0.00 C ATOM 988 C PRO B 38 -3.127 9.728 2.725 1.00 0.00 C ATOM 989 O PRO B 38 -3.232 8.510 2.874 1.00 0.00 O ATOM 990 CB PRO B 38 -0.915 10.901 2.909 1.00 0.00 C ATOM 991 CG PRO B 38 -1.158 12.370 2.906 1.00 0.00 C ATOM 992 CD PRO B 38 -1.654 12.702 1.528 1.00 0.00 C ATOM 0 HA PRO B 38 -1.581 9.502 1.330 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -1.029 10.485 3.910 1.00 0.00 H new ATOM 0 HB3 PRO B 38 0.098 10.669 2.581 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -1.893 12.646 3.663 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -0.244 12.918 3.135 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -2.323 13.562 1.537 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -0.834 12.942 0.851 1.00 0.00 H new ATOM 1000 N ASP B 39 -3.997 10.596 3.229 1.00 0.00 N ATOM 1001 CA ASP B 39 -5.154 10.163 4.006 1.00 0.00 C ATOM 1002 C ASP B 39 -6.047 9.217 3.205 1.00 0.00 C ATOM 1003 O ASP B 39 -6.463 8.173 3.707 1.00 0.00 O ATOM 1004 CB ASP B 39 -5.963 11.376 4.467 1.00 0.00 C ATOM 1005 CG ASP B 39 -5.155 12.314 5.342 1.00 0.00 C ATOM 1006 OD1 ASP B 39 -4.129 12.839 4.861 1.00 0.00 O ATOM 1007 OD2 ASP B 39 -5.549 12.523 6.509 1.00 0.00 O ATOM 0 H ASP B 39 -3.923 11.607 3.113 1.00 0.00 H new ATOM 0 HA ASP B 39 -4.784 9.621 4.876 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -6.325 11.920 3.595 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -6.840 11.036 5.018 1.00 0.00 H new ATOM 1012 N GLN B 40 -6.346 9.591 1.964 1.00 0.00 N ATOM 1013 CA GLN B 40 -7.199 8.773 1.107 1.00 0.00 C ATOM 1014 C GLN B 40 -6.512 7.467 0.715 1.00 0.00 C ATOM 1015 O GLN B 40 -7.041 6.382 0.956 1.00 0.00 O ATOM 1016 CB GLN B 40 -7.593 9.553 -0.149 1.00 0.00 C ATOM 1017 CG GLN B 40 -8.402 10.807 0.145 1.00 0.00 C ATOM 1018 CD GLN B 40 -8.824 11.554 -1.110 1.00 0.00 C ATOM 1019 OE1 GLN B 40 -9.483 12.591 -1.032 1.00 0.00 O ATOM 1020 NE2 GLN B 40 -8.449 11.034 -2.276 1.00 0.00 N ATOM 0 H GLN B 40 -6.012 10.452 1.531 1.00 0.00 H new ATOM 0 HA GLN B 40 -8.096 8.525 1.674 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -6.690 9.832 -0.692 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -8.172 8.902 -0.805 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -9.291 10.533 0.714 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -7.813 11.473 0.776 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -7.903 10.173 -2.298 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -8.707 11.497 -3.147 1.00 0.00 H new ATOM 1029 N GLN B 41 -5.334 7.574 0.107 1.00 0.00 N ATOM 1030 CA GLN B 41 -4.588 6.394 -0.319 1.00 0.00 C ATOM 1031 C GLN B 41 -4.154 5.558 0.879 1.00 0.00 C ATOM 1032 O GLN B 41 -3.655 6.089 1.871 1.00 0.00 O ATOM 1033 CB GLN B 41 -3.359 6.801 -1.137 1.00 0.00 C ATOM 1034 CG GLN B 41 -2.329 7.590 -0.344 1.00 0.00 C ATOM 1035 CD GLN B 41 -1.076 7.884 -1.145 1.00 0.00 C ATOM 1036 OE1 GLN B 41 -0.407 6.971 -1.630 1.00 0.00 O ATOM 1037 NE2 GLN B 41 -0.747 9.162 -1.281 1.00 0.00 N ATOM 0 H GLN B 41 -4.877 8.462 -0.101 1.00 0.00 H new ATOM 0 HA GLN B 41 -5.249 5.791 -0.942 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -2.887 5.904 -1.537 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -3.683 7.398 -1.990 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -2.773 8.529 -0.013 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -2.060 7.031 0.552 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -1.331 9.886 -0.862 1.00 0.00 H new ATOM 0 HE22 GLN B 41 0.090 9.420 -1.804 1.00 0.00 H new ATOM 1046 N ARG B 42 -4.340 4.246 0.783 1.00 0.00 N ATOM 1047 CA ARG B 42 -3.955 3.347 1.864 1.00 0.00 C ATOM 1048 C ARG B 42 -3.203 2.136 1.317 1.00 0.00 C ATOM 1049 O ARG B 42 -3.765 1.321 0.584 1.00 0.00 O ATOM 1050 CB ARG B 42 -5.194 2.895 2.641 1.00 0.00 C ATOM 1051 CG ARG B 42 -4.872 2.102 3.896 1.00 0.00 C ATOM 1052 CD ARG B 42 -6.133 1.762 4.674 1.00 0.00 C ATOM 1053 NE ARG B 42 -5.834 1.116 5.949 1.00 0.00 N ATOM 1054 CZ ARG B 42 -6.765 0.730 6.816 1.00 0.00 C ATOM 1055 NH1 ARG B 42 -8.050 0.901 6.534 1.00 0.00 N ATOM 1056 NH2 ARG B 42 -6.412 0.170 7.964 1.00 0.00 N ATOM 0 H ARG B 42 -4.753 3.784 -0.027 1.00 0.00 H new ATOM 0 HA ARG B 42 -3.291 3.886 2.540 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -5.779 3.772 2.916 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -5.820 2.287 1.988 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -4.351 1.184 3.625 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -4.196 2.677 4.529 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -6.704 2.673 4.855 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -6.763 1.105 4.074 1.00 0.00 H new ATOM 0 HE ARG B 42 -4.856 0.952 6.188 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -8.326 1.329 5.650 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -8.762 0.604 7.201 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -5.425 0.035 8.183 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -7.127 -0.126 8.628 1.00 0.00 H new ATOM 1070 N LEU B 43 -1.925 2.032 1.677 1.00 0.00 N ATOM 1071 CA LEU B 43 -1.080 0.929 1.225 1.00 0.00 C ATOM 1072 C LEU B 43 -1.255 -0.312 2.092 1.00 0.00 C ATOM 1073 O LEU B 43 -1.380 -0.225 3.315 1.00 0.00 O ATOM 1074 CB LEU B 43 0.391 1.355 1.203 1.00 0.00 C ATOM 1075 CG LEU B 43 0.861 2.019 -0.097 1.00 0.00 C ATOM 1076 CD1 LEU B 43 -0.040 3.183 -0.473 1.00 0.00 C ATOM 1077 CD2 LEU B 43 2.302 2.487 0.039 1.00 0.00 C ATOM 0 H LEU B 43 -1.451 2.701 2.283 1.00 0.00 H new ATOM 0 HA LEU B 43 -1.393 0.673 0.213 1.00 0.00 H new ATOM 0 HB2 LEU B 43 0.565 2.046 2.028 1.00 0.00 H new ATOM 0 HB3 LEU B 43 1.009 0.477 1.387 1.00 0.00 H new ATOM 0 HG LEU B 43 0.806 1.278 -0.894 1.00 0.00 H new ATOM 0 HD11 LEU B 43 0.317 3.635 -1.398 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -1.059 2.823 -0.614 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -0.025 3.927 0.324 1.00 0.00 H new ATOM 0 HD21 LEU B 43 2.622 2.956 -0.892 1.00 0.00 H new ATOM 0 HD22 LEU B 43 2.375 3.208 0.853 1.00 0.00 H new ATOM 0 HD23 LEU B 43 2.943 1.632 0.253 1.00 0.00 H new ATOM 1089 N ILE B 44 -1.255 -1.471 1.439 1.00 0.00 N ATOM 1090 CA ILE B 44 -1.408 -2.747 2.124 1.00 0.00 C ATOM 1091 C ILE B 44 -0.506 -3.806 1.498 1.00 0.00 C ATOM 1092 O ILE B 44 -0.343 -3.857 0.278 1.00 0.00 O ATOM 1093 CB ILE B 44 -2.870 -3.240 2.079 1.00 0.00 C ATOM 1094 CG1 ILE B 44 -3.796 -2.228 2.761 1.00 0.00 C ATOM 1095 CG2 ILE B 44 -2.988 -4.608 2.738 1.00 0.00 C ATOM 1096 CD1 ILE B 44 -5.258 -2.623 2.729 1.00 0.00 C ATOM 0 H ILE B 44 -1.150 -1.550 0.428 1.00 0.00 H new ATOM 0 HA ILE B 44 -1.121 -2.590 3.164 1.00 0.00 H new ATOM 0 HB ILE B 44 -3.175 -3.334 1.037 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -3.484 -2.105 3.798 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -3.680 -1.259 2.277 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -4.025 -4.943 2.699 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -2.356 -5.322 2.210 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -2.668 -4.540 3.778 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -5.852 -1.859 3.230 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -5.587 -2.717 1.694 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -5.388 -3.577 3.240 1.00 0.00 H new ATOM 1108 N PHE B 45 0.080 -4.647 2.345 1.00 0.00 N ATOM 1109 CA PHE B 45 0.971 -5.705 1.885 1.00 0.00 C ATOM 1110 C PHE B 45 0.949 -6.881 2.856 1.00 0.00 C ATOM 1111 O PHE B 45 0.792 -6.696 4.065 1.00 0.00 O ATOM 1112 CB PHE B 45 2.398 -5.166 1.730 1.00 0.00 C ATOM 1113 CG PHE B 45 3.377 -6.174 1.190 1.00 0.00 C ATOM 1114 CD1 PHE B 45 3.057 -6.954 0.089 1.00 0.00 C ATOM 1115 CD2 PHE B 45 4.618 -6.338 1.785 1.00 0.00 C ATOM 1116 CE1 PHE B 45 3.957 -7.878 -0.408 1.00 0.00 C ATOM 1117 CE2 PHE B 45 5.521 -7.260 1.292 1.00 0.00 C ATOM 1118 CZ PHE B 45 5.190 -8.032 0.195 1.00 0.00 C ATOM 0 H PHE B 45 -0.047 -4.615 3.357 1.00 0.00 H new ATOM 0 HA PHE B 45 0.623 -6.055 0.913 1.00 0.00 H new ATOM 0 HB2 PHE B 45 2.379 -4.301 1.066 1.00 0.00 H new ATOM 0 HB3 PHE B 45 2.751 -4.816 2.700 1.00 0.00 H new ATOM 0 HD1 PHE B 45 2.094 -6.838 -0.386 1.00 0.00 H new ATOM 0 HD2 PHE B 45 4.882 -5.738 2.644 1.00 0.00 H new ATOM 0 HE1 PHE B 45 3.696 -8.479 -1.267 1.00 0.00 H new ATOM 0 HE2 PHE B 45 6.485 -7.377 1.764 1.00 0.00 H new ATOM 0 HZ PHE B 45 5.894 -8.755 -0.190 1.00 0.00 H new ATOM 1128 N ALA B 46 1.086 -8.091 2.318 1.00 0.00 N ATOM 1129 CA ALA B 46 1.067 -9.302 3.132 1.00 0.00 C ATOM 1130 C ALA B 46 -0.210 -9.373 3.960 1.00 0.00 C ATOM 1131 O ALA B 46 -0.199 -9.830 5.104 1.00 0.00 O ATOM 1132 CB ALA B 46 2.291 -9.355 4.034 1.00 0.00 C ATOM 0 H ALA B 46 1.212 -8.258 1.320 1.00 0.00 H new ATOM 0 HA ALA B 46 1.091 -10.164 2.466 1.00 0.00 H new ATOM 0 HB1 ALA B 46 2.261 -10.264 4.634 1.00 0.00 H new ATOM 0 HB2 ALA B 46 3.194 -9.353 3.423 1.00 0.00 H new ATOM 0 HB3 ALA B 46 2.296 -8.486 4.692 1.00 0.00 H new ATOM 1138 N GLY B 47 -1.309 -8.915 3.371 1.00 0.00 N ATOM 1139 CA GLY B 47 -2.584 -8.926 4.060 1.00 0.00 C ATOM 1140 C GLY B 47 -2.564 -8.108 5.336 1.00 0.00 C ATOM 1141 O GLY B 47 -3.219 -8.464 6.316 1.00 0.00 O ATOM 0 H GLY B 47 -1.338 -8.535 2.425 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -3.355 -8.537 3.395 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -2.856 -9.955 4.296 1.00 0.00 H new ATOM 1145 N LYS B 48 -1.815 -7.005 5.326 1.00 0.00 N ATOM 1146 CA LYS B 48 -1.719 -6.133 6.495 1.00 0.00 C ATOM 1147 C LYS B 48 -1.479 -4.685 6.079 1.00 0.00 C ATOM 1148 O LYS B 48 -0.581 -4.396 5.288 1.00 0.00 O ATOM 1149 CB LYS B 48 -0.588 -6.595 7.418 1.00 0.00 C ATOM 1150 CG LYS B 48 -0.796 -7.986 7.996 1.00 0.00 C ATOM 1151 CD LYS B 48 0.357 -8.395 8.897 1.00 0.00 C ATOM 1152 CE LYS B 48 0.131 -9.774 9.497 1.00 0.00 C ATOM 1153 NZ LYS B 48 1.252 -10.186 10.387 1.00 0.00 N ATOM 0 H LYS B 48 -1.267 -6.695 4.523 1.00 0.00 H new ATOM 0 HA LYS B 48 -2.666 -6.191 7.031 1.00 0.00 H new ATOM 0 HB2 LYS B 48 0.350 -6.579 6.863 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -0.486 -5.883 8.237 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -1.727 -8.010 8.562 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -0.898 -8.706 7.184 1.00 0.00 H new ATOM 0 HD2 LYS B 48 1.285 -8.393 8.326 1.00 0.00 H new ATOM 0 HD3 LYS B 48 0.473 -7.663 9.697 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -0.800 -9.775 10.063 1.00 0.00 H new ATOM 0 HE3 LYS B 48 0.017 -10.504 8.695 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 1.058 -11.131 10.775 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 2.137 -10.211 9.842 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 1.345 -9.504 11.167 1.00 0.00 H new ATOM 1167 N GLN B 49 -2.286 -3.776 6.622 1.00 0.00 N ATOM 1168 CA GLN B 49 -2.158 -2.356 6.311 1.00 0.00 C ATOM 1169 C GLN B 49 -0.849 -1.804 6.862 1.00 0.00 C ATOM 1170 O GLN B 49 -0.496 -2.057 8.014 1.00 0.00 O ATOM 1171 CB GLN B 49 -3.336 -1.566 6.891 1.00 0.00 C ATOM 1172 CG GLN B 49 -4.694 -1.996 6.357 1.00 0.00 C ATOM 1173 CD GLN B 49 -5.072 -3.404 6.776 1.00 0.00 C ATOM 1174 OE1 GLN B 49 -5.164 -3.706 7.966 1.00 0.00 O ATOM 1175 NE2 GLN B 49 -5.293 -4.273 5.797 1.00 0.00 N ATOM 0 H GLN B 49 -3.034 -3.998 7.279 1.00 0.00 H new ATOM 0 HA GLN B 49 -2.161 -2.248 5.226 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -3.333 -1.674 7.976 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -3.191 -0.507 6.675 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -5.455 -1.300 6.710 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -4.687 -1.935 5.269 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -5.205 -3.979 4.824 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -5.551 -5.235 6.017 1.00 0.00 H new ATOM 1184 N LEU B 50 -0.130 -1.049 6.037 1.00 0.00 N ATOM 1185 CA LEU B 50 1.140 -0.469 6.458 1.00 0.00 C ATOM 1186 C LEU B 50 0.917 0.633 7.491 1.00 0.00 C ATOM 1187 O LEU B 50 0.224 1.615 7.225 1.00 0.00 O ATOM 1188 CB LEU B 50 1.896 0.090 5.252 1.00 0.00 C ATOM 1189 CG LEU B 50 2.211 -0.928 4.152 1.00 0.00 C ATOM 1190 CD1 LEU B 50 2.928 -0.251 2.996 1.00 0.00 C ATOM 1191 CD2 LEU B 50 3.052 -2.072 4.701 1.00 0.00 C ATOM 0 H LEU B 50 -0.403 -0.826 5.080 1.00 0.00 H new ATOM 0 HA LEU B 50 1.737 -1.257 6.916 1.00 0.00 H new ATOM 0 HB2 LEU B 50 1.309 0.900 4.819 1.00 0.00 H new ATOM 0 HB3 LEU B 50 2.832 0.526 5.600 1.00 0.00 H new ATOM 0 HG LEU B 50 1.270 -1.340 3.787 1.00 0.00 H new ATOM 0 HD11 LEU B 50 3.145 -0.987 2.222 1.00 0.00 H new ATOM 0 HD12 LEU B 50 2.293 0.533 2.583 1.00 0.00 H new ATOM 0 HD13 LEU B 50 3.860 0.187 3.352 1.00 0.00 H new ATOM 0 HD21 LEU B 50 3.264 -2.783 3.903 1.00 0.00 H new ATOM 0 HD22 LEU B 50 3.989 -1.678 5.095 1.00 0.00 H new ATOM 0 HD23 LEU B 50 2.506 -2.575 5.499 1.00 0.00 H new ATOM 1203 N GLU B 51 1.511 0.462 8.668 1.00 0.00 N ATOM 1204 CA GLU B 51 1.379 1.442 9.741 1.00 0.00 C ATOM 1205 C GLU B 51 2.242 2.670 9.470 1.00 0.00 C ATOM 1206 O GLU B 51 3.421 2.551 9.139 1.00 0.00 O ATOM 1207 CB GLU B 51 1.759 0.809 11.081 1.00 0.00 C ATOM 1208 CG GLU B 51 0.817 -0.305 11.507 1.00 0.00 C ATOM 1209 CD GLU B 51 1.259 -0.991 12.784 1.00 0.00 C ATOM 1210 OE1 GLU B 51 2.351 -1.596 12.784 1.00 0.00 O ATOM 1211 OE2 GLU B 51 0.513 -0.924 13.783 1.00 0.00 O ATOM 0 H GLU B 51 2.088 -0.346 8.903 1.00 0.00 H new ATOM 0 HA GLU B 51 0.339 1.764 9.784 1.00 0.00 H new ATOM 0 HB2 GLU B 51 2.772 0.413 11.014 1.00 0.00 H new ATOM 0 HB3 GLU B 51 1.769 1.581 11.850 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -0.183 0.105 11.648 1.00 0.00 H new ATOM 0 HG3 GLU B 51 0.750 -1.043 10.708 1.00 0.00 H new ATOM 1218 N ASP B 52 1.640 3.848 9.604 1.00 0.00 N ATOM 1219 CA ASP B 52 2.342 5.106 9.368 1.00 0.00 C ATOM 1220 C ASP B 52 3.219 5.494 10.557 1.00 0.00 C ATOM 1221 O ASP B 52 3.111 6.603 11.081 1.00 0.00 O ATOM 1222 CB ASP B 52 1.338 6.223 9.078 1.00 0.00 C ATOM 1223 CG ASP B 52 0.483 5.932 7.860 1.00 0.00 C ATOM 1224 OD1 ASP B 52 -0.239 4.913 7.870 1.00 0.00 O ATOM 1225 OD2 ASP B 52 0.537 6.723 6.895 1.00 0.00 O ATOM 0 H ASP B 52 0.663 3.958 9.876 1.00 0.00 H new ATOM 0 HA ASP B 52 2.991 4.965 8.503 1.00 0.00 H new ATOM 0 HB2 ASP B 52 0.693 6.362 9.946 1.00 0.00 H new ATOM 0 HB3 ASP B 52 1.875 7.159 8.926 1.00 0.00 H new ATOM 1230 N GLY B 53 4.089 4.581 10.980 1.00 0.00 N ATOM 1231 CA GLY B 53 4.965 4.864 12.103 1.00 0.00 C ATOM 1232 C GLY B 53 5.949 3.744 12.378 1.00 0.00 C ATOM 1233 O GLY B 53 6.219 3.419 13.535 1.00 0.00 O ATOM 0 H GLY B 53 4.203 3.655 10.568 1.00 0.00 H new ATOM 0 HA2 GLY B 53 5.515 5.784 11.906 1.00 0.00 H new ATOM 0 HA3 GLY B 53 4.361 5.038 12.994 1.00 0.00 H new ATOM 1237 N ARG B 54 6.488 3.156 11.313 1.00 0.00 N ATOM 1238 CA ARG B 54 7.449 2.066 11.435 1.00 0.00 C ATOM 1239 C ARG B 54 8.361 2.002 10.214 1.00 0.00 C ATOM 1240 O ARG B 54 7.912 2.169 9.080 1.00 0.00 O ATOM 1241 CB ARG B 54 6.724 0.733 11.604 1.00 0.00 C ATOM 1242 CG ARG B 54 6.045 0.569 12.953 1.00 0.00 C ATOM 1243 CD ARG B 54 5.298 -0.750 13.042 1.00 0.00 C ATOM 1244 NE ARG B 54 4.687 -0.947 14.355 1.00 0.00 N ATOM 1245 CZ ARG B 54 3.747 -0.153 14.864 1.00 0.00 C ATOM 1246 NH1 ARG B 54 3.294 0.881 14.168 1.00 0.00 N ATOM 1247 NH2 ARG B 54 3.255 -0.399 16.070 1.00 0.00 N ATOM 0 H ARG B 54 6.273 3.419 10.351 1.00 0.00 H new ATOM 0 HA ARG B 54 8.060 2.257 12.317 1.00 0.00 H new ATOM 0 HB2 ARG B 54 5.976 0.635 10.817 1.00 0.00 H new ATOM 0 HB3 ARG B 54 7.439 -0.078 11.467 1.00 0.00 H new ATOM 0 HG2 ARG B 54 6.791 0.620 13.746 1.00 0.00 H new ATOM 0 HG3 ARG B 54 5.351 1.393 13.115 1.00 0.00 H new ATOM 0 HD2 ARG B 54 4.525 -0.781 12.274 1.00 0.00 H new ATOM 0 HD3 ARG B 54 5.985 -1.570 12.835 1.00 0.00 H new ATOM 0 HE ARG B 54 4.999 -1.740 14.915 1.00 0.00 H new ATOM 0 HH11 ARG B 54 3.666 1.072 13.237 1.00 0.00 H new ATOM 0 HH12 ARG B 54 2.574 1.486 14.563 1.00 0.00 H new ATOM 0 HH21 ARG B 54 3.596 -1.196 16.607 1.00 0.00 H new ATOM 0 HH22 ARG B 54 2.535 0.209 16.461 1.00 0.00 H new ATOM 1261 N THR B 55 9.644 1.760 10.459 1.00 0.00 N ATOM 1262 CA THR B 55 10.629 1.674 9.387 1.00 0.00 C ATOM 1263 C THR B 55 10.372 0.458 8.502 1.00 0.00 C ATOM 1264 O THR B 55 9.748 -0.515 8.927 1.00 0.00 O ATOM 1265 CB THR B 55 12.062 1.595 9.940 1.00 0.00 C ATOM 1266 OG1 THR B 55 12.222 2.520 11.022 1.00 0.00 O ATOM 1267 CG2 THR B 55 13.081 1.911 8.855 1.00 0.00 C ATOM 0 H THR B 55 10.027 1.619 11.394 1.00 0.00 H new ATOM 0 HA THR B 55 10.528 2.583 8.794 1.00 0.00 H new ATOM 0 HB THR B 55 12.231 0.579 10.296 1.00 0.00 H new ATOM 0 HG1 THR B 55 13.137 2.462 11.369 1.00 0.00 H new ATOM 0 HG21 THR B 55 14.087 1.849 9.271 1.00 0.00 H new ATOM 0 HG22 THR B 55 12.980 1.193 8.041 1.00 0.00 H new ATOM 0 HG23 THR B 55 12.907 2.918 8.475 1.00 0.00 H new ATOM 1275 N LEU B 56 10.859 0.525 7.269 1.00 0.00 N ATOM 1276 CA LEU B 56 10.690 -0.563 6.310 1.00 0.00 C ATOM 1277 C LEU B 56 11.431 -1.818 6.761 1.00 0.00 C ATOM 1278 O LEU B 56 10.945 -2.934 6.582 1.00 0.00 O ATOM 1279 CB LEU B 56 11.190 -0.134 4.929 1.00 0.00 C ATOM 1280 CG LEU B 56 10.454 1.058 4.313 1.00 0.00 C ATOM 1281 CD1 LEU B 56 11.070 1.429 2.975 1.00 0.00 C ATOM 1282 CD2 LEU B 56 8.974 0.747 4.148 1.00 0.00 C ATOM 0 H LEU B 56 11.377 1.326 6.907 1.00 0.00 H new ATOM 0 HA LEU B 56 9.627 -0.795 6.253 1.00 0.00 H new ATOM 0 HB2 LEU B 56 12.249 0.112 5.004 1.00 0.00 H new ATOM 0 HB3 LEU B 56 11.107 -0.983 4.250 1.00 0.00 H new ATOM 0 HG LEU B 56 10.553 1.908 4.988 1.00 0.00 H new ATOM 0 HD11 LEU B 56 10.535 2.278 2.551 1.00 0.00 H new ATOM 0 HD12 LEU B 56 12.117 1.695 3.118 1.00 0.00 H new ATOM 0 HD13 LEU B 56 11.001 0.580 2.295 1.00 0.00 H new ATOM 0 HD21 LEU B 56 8.468 1.607 3.709 1.00 0.00 H new ATOM 0 HD22 LEU B 56 8.854 -0.117 3.495 1.00 0.00 H new ATOM 0 HD23 LEU B 56 8.537 0.528 5.122 1.00 0.00 H new ATOM 1294 N SER B 57 12.612 -1.623 7.340 1.00 0.00 N ATOM 1295 CA SER B 57 13.432 -2.734 7.813 1.00 0.00 C ATOM 1296 C SER B 57 12.629 -3.665 8.717 1.00 0.00 C ATOM 1297 O SER B 57 12.769 -4.886 8.643 1.00 0.00 O ATOM 1298 CB SER B 57 14.653 -2.206 8.567 1.00 0.00 C ATOM 1299 OG SER B 57 15.471 -3.270 9.022 1.00 0.00 O ATOM 0 H SER B 57 13.024 -0.703 7.493 1.00 0.00 H new ATOM 0 HA SER B 57 13.763 -3.301 6.943 1.00 0.00 H new ATOM 0 HB2 SER B 57 15.232 -1.551 7.915 1.00 0.00 H new ATOM 0 HB3 SER B 57 14.328 -1.604 9.416 1.00 0.00 H new ATOM 0 HG SER B 57 16.246 -2.906 9.500 1.00 0.00 H new ATOM 1305 N ASP B 58 11.792 -3.083 9.569 1.00 0.00 N ATOM 1306 CA ASP B 58 10.969 -3.863 10.487 1.00 0.00 C ATOM 1307 C ASP B 58 10.082 -4.843 9.726 1.00 0.00 C ATOM 1308 O ASP B 58 9.949 -6.005 10.111 1.00 0.00 O ATOM 1309 CB ASP B 58 10.104 -2.936 11.344 1.00 0.00 C ATOM 1310 CG ASP B 58 10.931 -1.975 12.177 1.00 0.00 C ATOM 1311 OD1 ASP B 58 11.697 -1.185 11.587 1.00 0.00 O ATOM 1312 OD2 ASP B 58 10.810 -2.012 13.419 1.00 0.00 O ATOM 0 H ASP B 58 11.665 -2.074 9.643 1.00 0.00 H new ATOM 0 HA ASP B 58 11.635 -4.432 11.136 1.00 0.00 H new ATOM 0 HB2 ASP B 58 9.435 -2.368 10.697 1.00 0.00 H new ATOM 0 HB3 ASP B 58 9.477 -3.536 12.003 1.00 0.00 H new ATOM 1317 N TYR B 59 9.474 -4.363 8.645 1.00 0.00 N ATOM 1318 CA TYR B 59 8.594 -5.189 7.823 1.00 0.00 C ATOM 1319 C TYR B 59 9.389 -6.184 6.982 1.00 0.00 C ATOM 1320 O TYR B 59 8.894 -7.264 6.655 1.00 0.00 O ATOM 1321 CB TYR B 59 7.730 -4.312 6.909 1.00 0.00 C ATOM 1322 CG TYR B 59 6.713 -3.465 7.646 1.00 0.00 C ATOM 1323 CD1 TYR B 59 7.091 -2.644 8.702 1.00 0.00 C ATOM 1324 CD2 TYR B 59 5.372 -3.489 7.284 1.00 0.00 C ATOM 1325 CE1 TYR B 59 6.162 -1.874 9.374 1.00 0.00 C ATOM 1326 CE2 TYR B 59 4.438 -2.720 7.951 1.00 0.00 C ATOM 1327 CZ TYR B 59 4.838 -1.915 8.995 1.00 0.00 C ATOM 1328 OH TYR B 59 3.911 -1.148 9.663 1.00 0.00 O ATOM 0 H TYR B 59 9.575 -3.403 8.317 1.00 0.00 H new ATOM 0 HA TYR B 59 7.947 -5.750 8.498 1.00 0.00 H new ATOM 0 HB2 TYR B 59 8.381 -3.657 6.330 1.00 0.00 H new ATOM 0 HB3 TYR B 59 7.207 -4.952 6.198 1.00 0.00 H new ATOM 0 HD1 TYR B 59 8.128 -2.608 9.002 1.00 0.00 H new ATOM 0 HD2 TYR B 59 5.054 -4.120 6.467 1.00 0.00 H new ATOM 0 HE1 TYR B 59 6.472 -1.242 10.193 1.00 0.00 H new ATOM 0 HE2 TYR B 59 3.400 -2.750 7.656 1.00 0.00 H new ATOM 0 HH TYR B 59 3.148 -1.707 9.921 1.00 0.00 H new ATOM 1338 N ASN B 60 10.614 -5.805 6.621 1.00 0.00 N ATOM 1339 CA ASN B 60 11.476 -6.653 5.800 1.00 0.00 C ATOM 1340 C ASN B 60 10.875 -6.828 4.409 1.00 0.00 C ATOM 1341 O ASN B 60 10.810 -7.939 3.881 1.00 0.00 O ATOM 1342 CB ASN B 60 11.685 -8.022 6.456 1.00 0.00 C ATOM 1343 CG ASN B 60 12.331 -7.921 7.824 1.00 0.00 C ATOM 1344 OD1 ASN B 60 11.766 -7.339 8.749 1.00 0.00 O ATOM 1345 ND2 ASN B 60 13.525 -8.488 7.958 1.00 0.00 N ATOM 0 H ASN B 60 11.033 -4.913 6.885 1.00 0.00 H new ATOM 0 HA ASN B 60 12.446 -6.163 5.711 1.00 0.00 H new ATOM 0 HB2 ASN B 60 10.723 -8.527 6.549 1.00 0.00 H new ATOM 0 HB3 ASN B 60 12.308 -8.639 5.809 1.00 0.00 H new ATOM 0 HD21 ASN B 60 14.010 -8.451 8.855 1.00 0.00 H new ATOM 0 HD22 ASN B 60 13.957 -8.961 7.164 1.00 0.00 H new ATOM 1352 N ILE B 61 10.430 -5.719 3.827 1.00 0.00 N ATOM 1353 CA ILE B 61 9.822 -5.732 2.502 1.00 0.00 C ATOM 1354 C ILE B 61 10.792 -6.255 1.446 1.00 0.00 C ATOM 1355 O ILE B 61 11.952 -5.845 1.393 1.00 0.00 O ATOM 1356 CB ILE B 61 9.350 -4.324 2.091 1.00 0.00 C ATOM 1357 CG1 ILE B 61 8.365 -3.770 3.124 1.00 0.00 C ATOM 1358 CG2 ILE B 61 8.712 -4.362 0.709 1.00 0.00 C ATOM 1359 CD1 ILE B 61 7.920 -2.350 2.843 1.00 0.00 C ATOM 0 H ILE B 61 10.480 -4.795 4.256 1.00 0.00 H new ATOM 0 HA ILE B 61 8.963 -6.400 2.559 1.00 0.00 H new ATOM 0 HB ILE B 61 10.216 -3.663 2.052 1.00 0.00 H new ATOM 0 HG12 ILE B 61 7.488 -4.416 3.159 1.00 0.00 H new ATOM 0 HG13 ILE B 61 8.828 -3.808 4.110 1.00 0.00 H new ATOM 0 HG21 ILE B 61 8.383 -3.360 0.432 1.00 0.00 H new ATOM 0 HG22 ILE B 61 9.441 -4.719 -0.019 1.00 0.00 H new ATOM 0 HG23 ILE B 61 7.854 -5.034 0.723 1.00 0.00 H new ATOM 0 HD11 ILE B 61 7.224 -2.027 3.617 1.00 0.00 H new ATOM 0 HD12 ILE B 61 8.788 -1.691 2.838 1.00 0.00 H new ATOM 0 HD13 ILE B 61 7.427 -2.309 1.872 1.00 0.00 H new ATOM 1371 N GLN B 62 10.299 -7.155 0.603 1.00 0.00 N ATOM 1372 CA GLN B 62 11.103 -7.737 -0.467 1.00 0.00 C ATOM 1373 C GLN B 62 11.426 -6.693 -1.532 1.00 0.00 C ATOM 1374 O GLN B 62 10.684 -5.727 -1.712 1.00 0.00 O ATOM 1375 CB GLN B 62 10.363 -8.915 -1.104 1.00 0.00 C ATOM 1376 CG GLN B 62 10.074 -10.055 -0.140 1.00 0.00 C ATOM 1377 CD GLN B 62 11.334 -10.734 0.363 1.00 0.00 C ATOM 1378 OE1 GLN B 62 12.187 -10.106 0.990 1.00 0.00 O ATOM 1379 NE2 GLN B 62 11.457 -12.028 0.089 1.00 0.00 N ATOM 0 H GLN B 62 9.340 -7.500 0.640 1.00 0.00 H new ATOM 0 HA GLN B 62 12.038 -8.093 -0.034 1.00 0.00 H new ATOM 0 HB2 GLN B 62 9.422 -8.557 -1.521 1.00 0.00 H new ATOM 0 HB3 GLN B 62 10.955 -9.297 -1.936 1.00 0.00 H new ATOM 0 HG2 GLN B 62 9.509 -9.672 0.710 1.00 0.00 H new ATOM 0 HG3 GLN B 62 9.443 -10.792 -0.636 1.00 0.00 H new ATOM 0 HE21 GLN B 62 10.726 -12.510 -0.434 1.00 0.00 H new ATOM 0 HE22 GLN B 62 12.283 -12.539 0.401 1.00 0.00 H new ATOM 1388 N LYS B 63 12.533 -6.891 -2.239 1.00 0.00 N ATOM 1389 CA LYS B 63 12.941 -5.970 -3.286 1.00 0.00 C ATOM 1390 C LYS B 63 11.914 -5.954 -4.418 1.00 0.00 C ATOM 1391 O LYS B 63 11.478 -7.006 -4.887 1.00 0.00 O ATOM 1392 CB LYS B 63 14.317 -6.372 -3.820 1.00 0.00 C ATOM 1393 CG LYS B 63 14.814 -5.479 -4.938 1.00 0.00 C ATOM 1394 CD LYS B 63 16.190 -5.900 -5.443 1.00 0.00 C ATOM 1395 CE LYS B 63 17.288 -5.631 -4.421 1.00 0.00 C ATOM 1396 NZ LYS B 63 17.149 -6.477 -3.203 1.00 0.00 N ATOM 0 H LYS B 63 13.162 -7.682 -2.104 1.00 0.00 H new ATOM 0 HA LYS B 63 13.001 -4.965 -2.868 1.00 0.00 H new ATOM 0 HB2 LYS B 63 15.036 -6.351 -3.001 1.00 0.00 H new ATOM 0 HB3 LYS B 63 14.273 -7.400 -4.179 1.00 0.00 H new ATOM 0 HG2 LYS B 63 14.103 -5.503 -5.764 1.00 0.00 H new ATOM 0 HG3 LYS B 63 14.858 -4.449 -4.585 1.00 0.00 H new ATOM 0 HD2 LYS B 63 16.176 -6.962 -5.687 1.00 0.00 H new ATOM 0 HD3 LYS B 63 16.416 -5.364 -6.365 1.00 0.00 H new ATOM 0 HE2 LYS B 63 18.260 -5.815 -4.879 1.00 0.00 H new ATOM 0 HE3 LYS B 63 17.264 -4.580 -4.135 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 18.092 -6.757 -2.866 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 16.661 -5.938 -2.459 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 16.596 -7.328 -3.432 1.00 0.00 H new ATOM 1410 N GLU B 64 11.533 -4.753 -4.849 1.00 0.00 N ATOM 1411 CA GLU B 64 10.557 -4.588 -5.926 1.00 0.00 C ATOM 1412 C GLU B 64 9.199 -5.181 -5.549 1.00 0.00 C ATOM 1413 O GLU B 64 8.539 -5.815 -6.374 1.00 0.00 O ATOM 1414 CB GLU B 64 11.067 -5.238 -7.216 1.00 0.00 C ATOM 1415 CG GLU B 64 12.351 -4.621 -7.745 1.00 0.00 C ATOM 1416 CD GLU B 64 12.864 -5.318 -8.991 1.00 0.00 C ATOM 1417 OE1 GLU B 64 13.125 -6.538 -8.924 1.00 0.00 O ATOM 1418 OE2 GLU B 64 13.007 -4.644 -10.032 1.00 0.00 O ATOM 0 H GLU B 64 11.887 -3.876 -4.467 1.00 0.00 H new ATOM 0 HA GLU B 64 10.427 -3.518 -6.089 1.00 0.00 H new ATOM 0 HB2 GLU B 64 11.232 -6.300 -7.036 1.00 0.00 H new ATOM 0 HB3 GLU B 64 10.295 -5.160 -7.981 1.00 0.00 H new ATOM 0 HG2 GLU B 64 12.179 -3.568 -7.967 1.00 0.00 H new ATOM 0 HG3 GLU B 64 13.116 -4.662 -6.969 1.00 0.00 H new ATOM 1425 N SER B 65 8.781 -4.966 -4.304 1.00 0.00 N ATOM 1426 CA SER B 65 7.497 -5.474 -3.830 1.00 0.00 C ATOM 1427 C SER B 65 6.354 -4.547 -4.227 1.00 0.00 C ATOM 1428 O SER B 65 6.500 -3.323 -4.223 1.00 0.00 O ATOM 1429 CB SER B 65 7.513 -5.659 -2.312 1.00 0.00 C ATOM 1430 OG SER B 65 8.380 -6.714 -1.937 1.00 0.00 O ATOM 0 H SER B 65 9.312 -4.444 -3.607 1.00 0.00 H new ATOM 0 HA SER B 65 7.335 -6.443 -4.303 1.00 0.00 H new ATOM 0 HB2 SER B 65 7.833 -4.734 -1.833 1.00 0.00 H new ATOM 0 HB3 SER B 65 6.504 -5.870 -1.957 1.00 0.00 H new ATOM 0 HG SER B 65 9.164 -6.346 -1.479 1.00 0.00 H new ATOM 1436 N THR B 66 5.215 -5.143 -4.567 1.00 0.00 N ATOM 1437 CA THR B 66 4.038 -4.381 -4.962 1.00 0.00 C ATOM 1438 C THR B 66 3.162 -4.056 -3.754 1.00 0.00 C ATOM 1439 O THR B 66 2.843 -4.933 -2.952 1.00 0.00 O ATOM 1440 CB THR B 66 3.198 -5.149 -6.000 1.00 0.00 C ATOM 1441 OG1 THR B 66 3.974 -5.386 -7.181 1.00 0.00 O ATOM 1442 CG2 THR B 66 1.942 -4.372 -6.363 1.00 0.00 C ATOM 0 H THR B 66 5.083 -6.154 -4.576 1.00 0.00 H new ATOM 0 HA THR B 66 4.395 -3.453 -5.408 1.00 0.00 H new ATOM 0 HB THR B 66 2.903 -6.102 -5.561 1.00 0.00 H new ATOM 0 HG1 THR B 66 3.433 -5.876 -7.835 1.00 0.00 H new ATOM 0 HG21 THR B 66 1.366 -4.935 -7.097 1.00 0.00 H new ATOM 0 HG22 THR B 66 1.338 -4.218 -5.469 1.00 0.00 H new ATOM 0 HG23 THR B 66 2.221 -3.406 -6.784 1.00 0.00 H new ATOM 1450 N LEU B 67 2.772 -2.790 -3.637 1.00 0.00 N ATOM 1451 CA LEU B 67 1.925 -2.345 -2.533 1.00 0.00 C ATOM 1452 C LEU B 67 0.539 -1.961 -3.039 1.00 0.00 C ATOM 1453 O LEU B 67 0.404 -1.126 -3.933 1.00 0.00 O ATOM 1454 CB LEU B 67 2.565 -1.155 -1.807 1.00 0.00 C ATOM 1455 CG LEU B 67 3.733 -1.500 -0.875 1.00 0.00 C ATOM 1456 CD1 LEU B 67 4.864 -2.176 -1.635 1.00 0.00 C ATOM 1457 CD2 LEU B 67 4.242 -0.248 -0.179 1.00 0.00 C ATOM 0 H LEU B 67 3.029 -2.053 -4.294 1.00 0.00 H new ATOM 0 HA LEU B 67 1.824 -3.172 -1.830 1.00 0.00 H new ATOM 0 HB2 LEU B 67 2.917 -0.443 -2.554 1.00 0.00 H new ATOM 0 HB3 LEU B 67 1.795 -0.651 -1.224 1.00 0.00 H new ATOM 0 HG LEU B 67 3.366 -2.199 -0.123 1.00 0.00 H new ATOM 0 HD11 LEU B 67 5.677 -2.408 -0.947 1.00 0.00 H new ATOM 0 HD12 LEU B 67 4.498 -3.097 -2.088 1.00 0.00 H new ATOM 0 HD13 LEU B 67 5.229 -1.508 -2.415 1.00 0.00 H new ATOM 0 HD21 LEU B 67 5.071 -0.509 0.479 1.00 0.00 H new ATOM 0 HD22 LEU B 67 4.583 0.470 -0.925 1.00 0.00 H new ATOM 0 HD23 LEU B 67 3.438 0.194 0.409 1.00 0.00 H new ATOM 1469 N HIS B 68 -0.488 -2.574 -2.460 1.00 0.00 N ATOM 1470 CA HIS B 68 -1.864 -2.291 -2.853 1.00 0.00 C ATOM 1471 C HIS B 68 -2.352 -0.983 -2.241 1.00 0.00 C ATOM 1472 O HIS B 68 -2.190 -0.747 -1.045 1.00 0.00 O ATOM 1473 CB HIS B 68 -2.780 -3.443 -2.440 1.00 0.00 C ATOM 1474 CG HIS B 68 -2.525 -4.706 -3.200 1.00 0.00 C ATOM 1475 ND1 HIS B 68 -2.680 -4.804 -4.567 1.00 0.00 N ATOM 1476 CD2 HIS B 68 -2.120 -5.927 -2.780 1.00 0.00 C ATOM 1477 CE1 HIS B 68 -2.384 -6.032 -4.954 1.00 0.00 C ATOM 1478 NE2 HIS B 68 -2.040 -6.732 -3.890 1.00 0.00 N ATOM 0 H HIS B 68 -0.394 -3.268 -1.719 1.00 0.00 H new ATOM 0 HA HIS B 68 -1.892 -2.188 -3.938 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -2.651 -3.636 -1.375 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -3.818 -3.143 -2.586 1.00 0.00 H new ATOM 0 HD1 HIS B 68 -2.977 -4.047 -5.183 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -1.901 -6.215 -1.762 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -2.418 -6.400 -5.969 1.00 0.00 H new ATOM 1487 N LEU B 69 -2.947 -0.133 -3.072 1.00 0.00 N ATOM 1488 CA LEU B 69 -3.455 1.155 -2.615 1.00 0.00 C ATOM 1489 C LEU B 69 -4.980 1.172 -2.646 1.00 0.00 C ATOM 1490 O LEU B 69 -5.598 0.683 -3.592 1.00 0.00 O ATOM 1491 CB LEU B 69 -2.883 2.280 -3.489 1.00 0.00 C ATOM 1492 CG LEU B 69 -3.115 3.709 -2.982 1.00 0.00 C ATOM 1493 CD1 LEU B 69 -2.195 4.680 -3.705 1.00 0.00 C ATOM 1494 CD2 LEU B 69 -4.565 4.130 -3.174 1.00 0.00 C ATOM 0 H LEU B 69 -3.089 -0.313 -4.066 1.00 0.00 H new ATOM 0 HA LEU B 69 -3.137 1.314 -1.585 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -1.809 2.122 -3.593 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -3.316 2.195 -4.486 1.00 0.00 H new ATOM 0 HG LEU B 69 -2.890 3.728 -1.916 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -2.370 5.691 -3.336 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -1.157 4.402 -3.523 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -2.398 4.645 -4.775 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -4.700 5.147 -2.806 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -4.818 4.091 -4.234 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -5.217 3.454 -2.620 1.00 0.00 H new ATOM 1506 N VAL B 70 -5.580 1.749 -1.607 1.00 0.00 N ATOM 1507 CA VAL B 70 -7.029 1.844 -1.512 1.00 0.00 C ATOM 1508 C VAL B 70 -7.439 3.274 -1.178 1.00 0.00 C ATOM 1509 O VAL B 70 -6.903 3.878 -0.247 1.00 0.00 O ATOM 1510 CB VAL B 70 -7.592 0.897 -0.432 1.00 0.00 C ATOM 1511 CG1 VAL B 70 -9.113 0.878 -0.470 1.00 0.00 C ATOM 1512 CG2 VAL B 70 -7.031 -0.507 -0.598 1.00 0.00 C ATOM 0 H VAL B 70 -5.080 2.158 -0.818 1.00 0.00 H new ATOM 0 HA VAL B 70 -7.439 1.551 -2.479 1.00 0.00 H new ATOM 0 HB VAL B 70 -7.281 1.273 0.543 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -9.488 0.204 0.300 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -9.494 1.883 -0.289 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -9.448 0.534 -1.448 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -7.442 -1.157 0.175 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -7.303 -0.894 -1.580 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -5.945 -0.478 -0.508 1.00 0.00 H new ATOM 1522 N LEU B 71 -8.381 3.812 -1.946 1.00 0.00 N ATOM 1523 CA LEU B 71 -8.855 5.174 -1.730 1.00 0.00 C ATOM 1524 C LEU B 71 -9.924 5.214 -0.644 1.00 0.00 C ATOM 1525 O LEU B 71 -10.923 4.497 -0.715 1.00 0.00 O ATOM 1526 CB LEU B 71 -9.413 5.768 -3.030 1.00 0.00 C ATOM 1527 CG LEU B 71 -8.390 5.998 -4.149 1.00 0.00 C ATOM 1528 CD1 LEU B 71 -7.244 6.872 -3.659 1.00 0.00 C ATOM 1529 CD2 LEU B 71 -7.865 4.674 -4.687 1.00 0.00 C ATOM 0 H LEU B 71 -8.830 3.326 -2.722 1.00 0.00 H new ATOM 0 HA LEU B 71 -8.004 5.773 -1.405 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -10.192 5.105 -3.406 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -9.890 6.720 -2.797 1.00 0.00 H new ATOM 0 HG LEU B 71 -8.893 6.518 -4.964 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -6.530 7.023 -4.468 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -7.635 7.837 -3.336 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -6.746 6.383 -2.822 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -7.141 4.865 -5.479 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -7.384 4.119 -3.882 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -8.694 4.089 -5.086 1.00 0.00 H new ATOM 1541 N ARG B 72 -9.709 6.060 0.358 1.00 0.00 N ATOM 1542 CA ARG B 72 -10.658 6.198 1.457 1.00 0.00 C ATOM 1543 C ARG B 72 -11.935 6.883 0.980 1.00 0.00 C ATOM 1544 O ARG B 72 -11.912 8.043 0.568 1.00 0.00 O ATOM 1545 CB ARG B 72 -10.030 7.002 2.599 1.00 0.00 C ATOM 1546 CG ARG B 72 -10.941 7.167 3.806 1.00 0.00 C ATOM 1547 CD ARG B 72 -10.276 7.995 4.895 1.00 0.00 C ATOM 1548 NE ARG B 72 -9.006 7.417 5.331 1.00 0.00 N ATOM 1549 CZ ARG B 72 -8.892 6.229 5.921 1.00 0.00 C ATOM 1550 NH1 ARG B 72 -9.969 5.495 6.165 1.00 0.00 N ATOM 1551 NH2 ARG B 72 -7.696 5.777 6.273 1.00 0.00 N ATOM 0 H ARG B 72 -8.887 6.660 0.432 1.00 0.00 H new ATOM 0 HA ARG B 72 -10.911 5.202 1.820 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -9.110 6.510 2.914 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -9.753 7.988 2.227 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -11.871 7.646 3.499 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -11.204 6.186 4.202 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -10.105 9.007 4.527 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -10.948 8.076 5.749 1.00 0.00 H new ATOM 0 HE ARG B 72 -8.155 7.957 5.174 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -10.892 5.840 5.900 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -9.875 4.586 6.617 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -6.865 6.339 6.092 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -7.608 4.867 6.725 1.00 0.00 H new