USER MOD reduce.3.24.130724 H: found=0, std=0, add=701, rem=0, adj=22 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 Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 SER OG : rot 100:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ -169:sc= -0.0306 (180deg=-0.236) USER MOD Single : B 1 MET CE :methyl -152:sc= 0 (180deg=-0.0643) USER MOD Single : B 1 MET N :NH3+ 144:sc= 0.0094 (180deg=0) USER MOD Single : B 2 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : B 6 LYS NZ :NH3+ -167:sc= -0.0387 (180deg=-0.275) USER MOD Single : B 7 THR OG1 : rot 2:sc= -0.845 USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -50:sc= 1.58 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 22 THR OG1 : rot -140:sc= -0.528! USER MOD Single : B 25 ASN : amide:sc= -1.33 K(o=-1.3,f=-0.16) USER MOD Single : B 27 LYS NZ :NH3+ 167:sc= -0.0112 (180deg=-0.212) USER MOD Single : B 28 SER OG : rot 67:sc= 0.734 USER MOD Single : B 29 LYS NZ :NH3+ -110:sc= 1.15 (180deg=-1.49) USER MOD Single : B 31 GLN : amide:sc= -2.24! C(o=-2.2!,f=-5.6!) USER MOD Single : B 33 LYS NZ :NH3+ 146:sc= -0.203 (180deg=-2.17!) USER MOD Single : B 40 GLN : amide:sc= -2.73! K(o=-2.7!,f=-0.56) USER MOD Single : B 41 GLN : amide:sc= -1.53! C(o=-1.5!,f=-6.5!) USER MOD Single : B 48 LYS NZ :NH3+ -163:sc= -0.0718 (180deg=-0.361) USER MOD Single : B 49 GLN : amide:sc= -7.83! C(o=-7.8!,f=-3.2!) USER MOD Single : B 55 THR OG1 : rot -20:sc= 0.103 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot -117:sc= -0.0899 USER MOD Single : B 60 ASN : amide:sc= -2.86! K(o=-2.9!,f=-0.63) USER MOD Single : B 62 GLN : amide:sc= -2.73! K(o=-2.7!,f=-0.47) USER MOD Single : B 63 LYS NZ :NH3+ -155:sc= -0.296 (180deg=-1.16) USER MOD Single : B 65 SER OG : rot 112:sc= -1.42! USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= -4.21 K(o=-4.2,f=-6.7!) USER MOD ----------------------------------------------------------------- ATOM 65 N GLU A 259 -15.693 -0.667 -0.238 1.00 0.00 N ATOM 66 CA GLU A 259 -14.329 -0.955 -0.656 1.00 0.00 C ATOM 67 C GLU A 259 -13.741 0.194 -1.469 1.00 0.00 C ATOM 68 O GLU A 259 -12.622 0.638 -1.211 1.00 0.00 O ATOM 69 CB GLU A 259 -14.292 -2.245 -1.475 1.00 0.00 C ATOM 70 CG GLU A 259 -12.934 -2.535 -2.090 1.00 0.00 C ATOM 71 CD GLU A 259 -11.841 -2.726 -1.053 1.00 0.00 C ATOM 72 OE1 GLU A 259 -12.156 -2.712 0.156 1.00 0.00 O ATOM 73 OE2 GLU A 259 -10.670 -2.896 -1.452 1.00 0.00 O ATOM 0 HA GLU A 259 -13.723 -1.078 0.242 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -14.578 -3.080 -0.835 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -15.036 -2.183 -2.269 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -13.004 -3.432 -2.705 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -12.659 -1.715 -2.753 1.00 0.00 H new ATOM 80 N GLU A 260 -14.494 0.664 -2.458 1.00 0.00 N ATOM 81 CA GLU A 260 -14.037 1.754 -3.313 1.00 0.00 C ATOM 82 C GLU A 260 -13.823 3.031 -2.507 1.00 0.00 C ATOM 83 O GLU A 260 -12.770 3.665 -2.605 1.00 0.00 O ATOM 84 CB GLU A 260 -15.043 2.006 -4.439 1.00 0.00 C ATOM 85 CG GLU A 260 -14.623 3.101 -5.409 1.00 0.00 C ATOM 86 CD GLU A 260 -13.351 2.764 -6.165 1.00 0.00 C ATOM 87 OE1 GLU A 260 -12.293 2.616 -5.517 1.00 0.00 O ATOM 88 OE2 GLU A 260 -13.413 2.646 -7.407 1.00 0.00 O ATOM 0 H GLU A 260 -15.422 0.308 -2.687 1.00 0.00 H new ATOM 0 HA GLU A 260 -13.082 1.461 -3.749 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -15.191 1.080 -4.994 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -16.005 2.272 -4.001 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -15.428 3.276 -6.123 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -14.477 4.031 -4.859 1.00 0.00 H new ATOM 95 N GLU A 261 -14.819 3.406 -1.708 1.00 0.00 N ATOM 96 CA GLU A 261 -14.717 4.608 -0.892 1.00 0.00 C ATOM 97 C GLU A 261 -13.518 4.503 0.040 1.00 0.00 C ATOM 98 O GLU A 261 -12.785 5.467 0.231 1.00 0.00 O ATOM 99 CB GLU A 261 -15.998 4.838 -0.082 1.00 0.00 C ATOM 100 CG GLU A 261 -16.202 3.839 1.046 1.00 0.00 C ATOM 101 CD GLU A 261 -17.513 4.043 1.781 1.00 0.00 C ATOM 102 OE1 GLU A 261 -18.266 4.968 1.410 1.00 0.00 O ATOM 103 OE2 GLU A 261 -17.788 3.276 2.727 1.00 0.00 O ATOM 0 H GLU A 261 -15.698 2.898 -1.610 1.00 0.00 H new ATOM 0 HA GLU A 261 -14.582 5.461 -1.557 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -15.976 5.844 0.337 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -16.855 4.792 -0.754 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -16.172 2.828 0.640 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -15.377 3.923 1.753 1.00 0.00 H new ATOM 110 N LEU A 262 -13.321 3.317 0.608 1.00 0.00 N ATOM 111 CA LEU A 262 -12.206 3.075 1.515 1.00 0.00 C ATOM 112 C LEU A 262 -10.882 3.319 0.798 1.00 0.00 C ATOM 113 O LEU A 262 -9.971 3.938 1.348 1.00 0.00 O ATOM 114 CB LEU A 262 -12.270 1.637 2.054 1.00 0.00 C ATOM 115 CG LEU A 262 -11.358 1.319 3.249 1.00 0.00 C ATOM 116 CD1 LEU A 262 -9.891 1.317 2.842 1.00 0.00 C ATOM 117 CD2 LEU A 262 -11.596 2.308 4.381 1.00 0.00 C ATOM 0 H LEU A 262 -13.922 2.507 0.455 1.00 0.00 H new ATOM 0 HA LEU A 262 -12.276 3.766 2.355 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -13.299 1.425 2.343 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -12.020 0.955 1.241 1.00 0.00 H new ATOM 0 HG LEU A 262 -11.608 0.318 3.601 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -9.273 1.089 3.710 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -9.728 0.563 2.072 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -9.620 2.298 2.452 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -10.941 2.067 5.218 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -11.382 3.318 4.032 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -12.635 2.248 4.704 1.00 0.00 H new ATOM 129 N ILE A 263 -10.785 2.826 -0.434 1.00 0.00 N ATOM 130 CA ILE A 263 -9.574 2.988 -1.227 1.00 0.00 C ATOM 131 C ILE A 263 -9.240 4.468 -1.423 1.00 0.00 C ATOM 132 O ILE A 263 -8.106 4.888 -1.189 1.00 0.00 O ATOM 133 CB ILE A 263 -9.702 2.266 -2.597 1.00 0.00 C ATOM 134 CG1 ILE A 263 -8.666 1.147 -2.707 1.00 0.00 C ATOM 135 CG2 ILE A 263 -9.553 3.237 -3.764 1.00 0.00 C ATOM 136 CD1 ILE A 263 -8.770 0.347 -3.988 1.00 0.00 C ATOM 0 H ILE A 263 -11.531 2.312 -0.903 1.00 0.00 H new ATOM 0 HA ILE A 263 -8.753 2.526 -0.678 1.00 0.00 H new ATOM 0 HB ILE A 263 -10.702 1.835 -2.649 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -7.668 1.580 -2.639 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -8.780 0.473 -1.858 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -9.649 2.694 -4.704 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -10.330 3.999 -3.705 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -8.574 3.713 -3.718 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -8.004 -0.428 -3.996 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -9.755 -0.115 -4.049 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -8.626 1.008 -4.843 1.00 0.00 H new ATOM 148 N ARG A 264 -10.227 5.260 -1.843 1.00 0.00 N ATOM 149 CA ARG A 264 -10.004 6.685 -2.055 1.00 0.00 C ATOM 150 C ARG A 264 -9.788 7.405 -0.730 1.00 0.00 C ATOM 151 O ARG A 264 -9.001 8.346 -0.652 1.00 0.00 O ATOM 152 CB ARG A 264 -11.152 7.316 -2.847 1.00 0.00 C ATOM 153 CG ARG A 264 -12.522 7.188 -2.198 1.00 0.00 C ATOM 154 CD ARG A 264 -12.757 8.269 -1.151 1.00 0.00 C ATOM 155 NE ARG A 264 -12.696 9.612 -1.725 1.00 0.00 N ATOM 156 CZ ARG A 264 -13.541 10.063 -2.649 1.00 0.00 C ATOM 157 NH1 ARG A 264 -14.517 9.286 -3.099 1.00 0.00 N ATOM 158 NH2 ARG A 264 -13.411 11.295 -3.121 1.00 0.00 N ATOM 0 H ARG A 264 -11.176 4.942 -2.040 1.00 0.00 H new ATOM 0 HA ARG A 264 -9.096 6.795 -2.649 1.00 0.00 H new ATOM 0 HB2 ARG A 264 -10.934 8.373 -2.996 1.00 0.00 H new ATOM 0 HB3 ARG A 264 -11.189 6.856 -3.835 1.00 0.00 H new ATOM 0 HG2 ARG A 264 -13.294 7.251 -2.965 1.00 0.00 H new ATOM 0 HG3 ARG A 264 -12.613 6.206 -1.733 1.00 0.00 H new ATOM 0 HD2 ARG A 264 -13.731 8.118 -0.686 1.00 0.00 H new ATOM 0 HD3 ARG A 264 -12.010 8.178 -0.362 1.00 0.00 H new ATOM 0 HE ARG A 264 -11.962 10.241 -1.398 1.00 0.00 H new ATOM 0 HH11 ARG A 264 -14.622 8.338 -2.737 1.00 0.00 H new ATOM 0 HH12 ARG A 264 -15.162 9.636 -3.807 1.00 0.00 H new ATOM 0 HH21 ARG A 264 -12.663 11.897 -2.776 1.00 0.00 H new ATOM 0 HH22 ARG A 264 -14.059 11.641 -3.829 1.00 0.00 H new ATOM 172 N LYS A 265 -10.471 6.944 0.316 1.00 0.00 N ATOM 173 CA LYS A 265 -10.318 7.537 1.638 1.00 0.00 C ATOM 174 C LYS A 265 -8.848 7.513 2.023 1.00 0.00 C ATOM 175 O LYS A 265 -8.288 8.515 2.474 1.00 0.00 O ATOM 176 CB LYS A 265 -11.154 6.774 2.669 1.00 0.00 C ATOM 177 CG LYS A 265 -12.647 7.053 2.569 1.00 0.00 C ATOM 178 CD LYS A 265 -13.467 6.038 3.354 1.00 0.00 C ATOM 179 CE LYS A 265 -13.140 6.075 4.838 1.00 0.00 C ATOM 180 NZ LYS A 265 -13.939 5.084 5.608 1.00 0.00 N ATOM 0 H LYS A 265 -11.131 6.167 0.272 1.00 0.00 H new ATOM 0 HA LYS A 265 -10.672 8.568 1.616 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -10.983 5.705 2.543 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -10.810 7.036 3.669 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -12.855 8.055 2.943 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -12.951 7.034 1.522 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -14.529 6.239 3.211 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -13.277 5.038 2.965 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -12.078 5.874 4.981 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -13.330 7.075 5.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -13.686 5.141 6.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -14.952 5.290 5.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -13.738 4.127 5.255 1.00 0.00 H new ATOM 194 N ALA A 266 -8.222 6.364 1.797 1.00 0.00 N ATOM 195 CA ALA A 266 -6.807 6.199 2.072 1.00 0.00 C ATOM 196 C ALA A 266 -6.001 7.068 1.116 1.00 0.00 C ATOM 197 O ALA A 266 -4.980 7.643 1.491 1.00 0.00 O ATOM 198 CB ALA A 266 -6.406 4.737 1.943 1.00 0.00 C ATOM 0 H ALA A 266 -8.678 5.532 1.422 1.00 0.00 H new ATOM 0 HA ALA A 266 -6.600 6.513 3.095 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -5.342 4.632 2.153 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -6.977 4.139 2.654 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -6.612 4.391 0.930 1.00 0.00 H new ATOM 204 N ILE A 267 -6.482 7.167 -0.123 1.00 0.00 N ATOM 205 CA ILE A 267 -5.823 7.976 -1.141 1.00 0.00 C ATOM 206 C ILE A 267 -5.668 9.421 -0.674 1.00 0.00 C ATOM 207 O ILE A 267 -4.587 10.004 -0.771 1.00 0.00 O ATOM 208 CB ILE A 267 -6.600 7.952 -2.475 1.00 0.00 C ATOM 209 CG1 ILE A 267 -6.515 6.562 -3.112 1.00 0.00 C ATOM 210 CG2 ILE A 267 -6.066 9.014 -3.429 1.00 0.00 C ATOM 211 CD1 ILE A 267 -7.296 6.432 -4.402 1.00 0.00 C ATOM 0 H ILE A 267 -7.327 6.695 -0.444 1.00 0.00 H new ATOM 0 HA ILE A 267 -4.837 7.541 -1.303 1.00 0.00 H new ATOM 0 HB ILE A 267 -7.647 8.177 -2.270 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -5.469 6.325 -3.306 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -6.882 5.823 -2.400 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -6.627 8.980 -4.363 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -6.176 9.999 -2.975 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -5.012 8.824 -3.632 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -7.187 5.420 -4.793 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -8.350 6.636 -4.212 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -6.914 7.146 -5.132 1.00 0.00 H new ATOM 223 N GLU A 268 -6.755 9.990 -0.164 1.00 0.00 N ATOM 224 CA GLU A 268 -6.747 11.365 0.320 1.00 0.00 C ATOM 225 C GLU A 268 -5.846 11.512 1.542 1.00 0.00 C ATOM 226 O GLU A 268 -5.059 12.455 1.632 1.00 0.00 O ATOM 227 CB GLU A 268 -8.169 11.813 0.660 1.00 0.00 C ATOM 228 CG GLU A 268 -9.118 11.772 -0.528 1.00 0.00 C ATOM 229 CD GLU A 268 -10.520 12.227 -0.171 1.00 0.00 C ATOM 230 OE1 GLU A 268 -11.142 11.597 0.709 1.00 0.00 O ATOM 231 OE2 GLU A 268 -10.995 13.213 -0.773 1.00 0.00 O ATOM 0 H GLU A 268 -7.655 9.518 -0.075 1.00 0.00 H new ATOM 0 HA GLU A 268 -6.352 12.000 -0.473 1.00 0.00 H new ATOM 0 HB2 GLU A 268 -8.563 11.176 1.452 1.00 0.00 H new ATOM 0 HB3 GLU A 268 -8.137 12.829 1.055 1.00 0.00 H new ATOM 0 HG2 GLU A 268 -8.726 12.406 -1.323 1.00 0.00 H new ATOM 0 HG3 GLU A 268 -9.159 10.756 -0.921 1.00 0.00 H new ATOM 238 N LEU A 269 -5.966 10.575 2.480 1.00 0.00 N ATOM 239 CA LEU A 269 -5.160 10.605 3.698 1.00 0.00 C ATOM 240 C LEU A 269 -3.669 10.635 3.372 1.00 0.00 C ATOM 241 O LEU A 269 -2.913 11.412 3.957 1.00 0.00 O ATOM 242 CB LEU A 269 -5.478 9.392 4.576 1.00 0.00 C ATOM 243 CG LEU A 269 -6.911 9.332 5.110 1.00 0.00 C ATOM 244 CD1 LEU A 269 -7.147 8.027 5.853 1.00 0.00 C ATOM 245 CD2 LEU A 269 -7.193 10.520 6.018 1.00 0.00 C ATOM 0 H LEU A 269 -6.612 9.788 2.420 1.00 0.00 H new ATOM 0 HA LEU A 269 -5.409 11.516 4.242 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -5.283 8.487 4.001 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -4.791 9.386 5.422 1.00 0.00 H new ATOM 0 HG LEU A 269 -7.596 9.376 4.263 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -8.171 8.001 6.226 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -6.986 7.188 5.176 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -6.454 7.955 6.691 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -8.217 10.460 6.388 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -6.501 10.506 6.860 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -7.064 11.446 5.457 1.00 0.00 H new ATOM 257 N SER A 270 -3.252 9.786 2.437 1.00 0.00 N ATOM 258 CA SER A 270 -1.850 9.717 2.036 1.00 0.00 C ATOM 259 C SER A 270 -1.409 11.011 1.358 1.00 0.00 C ATOM 260 O SER A 270 -0.323 11.522 1.630 1.00 0.00 O ATOM 261 CB SER A 270 -1.621 8.528 1.099 1.00 0.00 C ATOM 262 OG SER A 270 -0.274 8.477 0.660 1.00 0.00 O ATOM 0 H SER A 270 -3.864 9.137 1.943 1.00 0.00 H new ATOM 0 HA SER A 270 -1.250 9.580 2.935 1.00 0.00 H new ATOM 0 HB2 SER A 270 -1.874 7.601 1.614 1.00 0.00 H new ATOM 0 HB3 SER A 270 -2.285 8.606 0.238 1.00 0.00 H new ATOM 0 HG SER A 270 0.217 7.813 1.188 1.00 0.00 H new ATOM 268 N LEU A 271 -2.255 11.536 0.476 1.00 0.00 N ATOM 269 CA LEU A 271 -1.948 12.772 -0.239 1.00 0.00 C ATOM 270 C LEU A 271 -1.681 13.919 0.730 1.00 0.00 C ATOM 271 O LEU A 271 -0.786 14.735 0.506 1.00 0.00 O ATOM 272 CB LEU A 271 -3.094 13.143 -1.184 1.00 0.00 C ATOM 273 CG LEU A 271 -3.289 12.200 -2.374 1.00 0.00 C ATOM 274 CD1 LEU A 271 -4.514 12.603 -3.179 1.00 0.00 C ATOM 275 CD2 LEU A 271 -2.050 12.193 -3.258 1.00 0.00 C ATOM 0 H LEU A 271 -3.158 11.125 0.239 1.00 0.00 H new ATOM 0 HA LEU A 271 -1.044 12.601 -0.824 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -4.020 13.175 -0.611 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -2.919 14.150 -1.564 1.00 0.00 H new ATOM 0 HG LEU A 271 -3.445 11.192 -1.991 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -4.637 11.921 -4.021 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -5.398 12.557 -2.543 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -4.387 13.620 -3.551 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -2.207 11.517 -4.099 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.864 13.200 -3.632 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -1.191 11.857 -2.678 1.00 0.00 H new ATOM 287 N LYS A 272 -2.462 13.979 1.805 1.00 0.00 N ATOM 288 CA LYS A 272 -2.305 15.031 2.805 1.00 0.00 C ATOM 289 C LYS A 272 -0.898 15.017 3.393 1.00 0.00 C ATOM 290 O LYS A 272 -0.258 16.061 3.522 1.00 0.00 O ATOM 291 CB LYS A 272 -3.336 14.863 3.924 1.00 0.00 C ATOM 292 CG LYS A 272 -4.780 14.983 3.458 1.00 0.00 C ATOM 293 CD LYS A 272 -5.082 16.368 2.900 1.00 0.00 C ATOM 294 CE LYS A 272 -4.870 17.453 3.944 1.00 0.00 C ATOM 295 NZ LYS A 272 -5.706 17.231 5.155 1.00 0.00 N ATOM 0 H LYS A 272 -3.208 13.313 2.006 1.00 0.00 H new ATOM 0 HA LYS A 272 -2.467 15.990 2.312 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -3.195 13.888 4.390 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -3.149 15.614 4.692 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -4.979 14.232 2.693 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -5.450 14.773 4.292 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -4.442 16.561 2.039 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -6.112 16.401 2.545 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -3.818 17.481 4.229 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -5.109 18.424 3.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -5.676 18.078 5.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -6.688 17.044 4.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -5.339 16.416 5.686 1.00 0.00 H new ATOM 396 N MET B 1 16.780 -0.764 2.128 1.00 0.00 N ATOM 397 CA MET B 1 15.588 0.120 2.197 1.00 0.00 C ATOM 398 C MET B 1 14.503 -0.487 3.081 1.00 0.00 C ATOM 399 O MET B 1 14.289 -1.699 3.073 1.00 0.00 O ATOM 400 CB MET B 1 15.054 0.337 0.781 1.00 0.00 C ATOM 401 CG MET B 1 13.844 1.254 0.725 1.00 0.00 C ATOM 402 SD MET B 1 13.252 1.526 -0.956 1.00 0.00 S ATOM 403 CE MET B 1 11.875 2.629 -0.651 1.00 0.00 C ATOM 0 H1 MET B 1 17.193 -0.716 1.175 1.00 0.00 H new ATOM 0 H2 MET B 1 17.485 -0.452 2.826 1.00 0.00 H new ATOM 0 H3 MET B 1 16.498 -1.744 2.335 1.00 0.00 H new ATOM 0 HA MET B 1 15.877 1.074 2.638 1.00 0.00 H new ATOM 0 HB2 MET B 1 15.847 0.757 0.162 1.00 0.00 H new ATOM 0 HB3 MET B 1 14.789 -0.628 0.349 1.00 0.00 H new ATOM 0 HG2 MET B 1 13.040 0.825 1.323 1.00 0.00 H new ATOM 0 HG3 MET B 1 14.099 2.213 1.175 1.00 0.00 H new ATOM 0 HE1 MET B 1 11.130 2.507 -1.437 1.00 0.00 H new ATOM 0 HE2 MET B 1 11.427 2.393 0.314 1.00 0.00 H new ATOM 0 HE3 MET B 1 12.229 3.660 -0.644 1.00 0.00 H new ATOM 415 N GLN B 2 13.822 0.364 3.843 1.00 0.00 N ATOM 416 CA GLN B 2 12.760 -0.088 4.735 1.00 0.00 C ATOM 417 C GLN B 2 11.521 0.791 4.601 1.00 0.00 C ATOM 418 O GLN B 2 11.623 1.996 4.376 1.00 0.00 O ATOM 419 CB GLN B 2 13.248 -0.087 6.184 1.00 0.00 C ATOM 420 CG GLN B 2 14.430 -1.012 6.427 1.00 0.00 C ATOM 421 CD GLN B 2 14.877 -1.018 7.876 1.00 0.00 C ATOM 422 OE1 GLN B 2 14.109 -1.360 8.774 1.00 0.00 O ATOM 423 NE2 GLN B 2 16.128 -0.637 8.109 1.00 0.00 N ATOM 0 H GLN B 2 13.987 1.370 3.860 1.00 0.00 H new ATOM 0 HA GLN B 2 12.491 -1.105 4.450 1.00 0.00 H new ATOM 0 HB2 GLN B 2 13.528 0.929 6.464 1.00 0.00 H new ATOM 0 HB3 GLN B 2 12.426 -0.382 6.836 1.00 0.00 H new ATOM 0 HG2 GLN B 2 14.161 -2.025 6.129 1.00 0.00 H new ATOM 0 HG3 GLN B 2 15.263 -0.705 5.795 1.00 0.00 H new ATOM 0 HE21 GLN B 2 16.730 -0.361 7.333 1.00 0.00 H new ATOM 0 HE22 GLN B 2 16.487 -0.620 9.064 1.00 0.00 H new ATOM 432 N ILE B 3 10.351 0.174 4.735 1.00 0.00 N ATOM 433 CA ILE B 3 9.083 0.888 4.627 1.00 0.00 C ATOM 434 C ILE B 3 8.055 0.316 5.598 1.00 0.00 C ATOM 435 O ILE B 3 8.046 -0.886 5.870 1.00 0.00 O ATOM 436 CB ILE B 3 8.516 0.820 3.195 1.00 0.00 C ATOM 437 CG1 ILE B 3 8.336 -0.637 2.761 1.00 0.00 C ATOM 438 CG2 ILE B 3 9.429 1.562 2.228 1.00 0.00 C ATOM 439 CD1 ILE B 3 7.710 -0.791 1.391 1.00 0.00 C ATOM 0 H ILE B 3 10.255 -0.825 4.920 1.00 0.00 H new ATOM 0 HA ILE B 3 9.281 1.930 4.877 1.00 0.00 H new ATOM 0 HB ILE B 3 7.539 1.303 3.183 1.00 0.00 H new ATOM 0 HG12 ILE B 3 9.308 -1.131 2.764 1.00 0.00 H new ATOM 0 HG13 ILE B 3 7.715 -1.151 3.494 1.00 0.00 H new ATOM 0 HG21 ILE B 3 9.016 1.505 1.221 1.00 0.00 H new ATOM 0 HG22 ILE B 3 9.507 2.606 2.530 1.00 0.00 H new ATOM 0 HG23 ILE B 3 10.419 1.106 2.240 1.00 0.00 H new ATOM 0 HD11 ILE B 3 7.614 -1.850 1.152 1.00 0.00 H new ATOM 0 HD12 ILE B 3 6.723 -0.327 1.388 1.00 0.00 H new ATOM 0 HD13 ILE B 3 8.341 -0.306 0.646 1.00 0.00 H new ATOM 451 N PHE B 4 7.196 1.184 6.128 1.00 0.00 N ATOM 452 CA PHE B 4 6.171 0.756 7.076 1.00 0.00 C ATOM 453 C PHE B 4 4.819 0.553 6.407 1.00 0.00 C ATOM 454 O PHE B 4 4.304 1.447 5.737 1.00 0.00 O ATOM 455 CB PHE B 4 6.017 1.773 8.209 1.00 0.00 C ATOM 456 CG PHE B 4 6.836 1.458 9.426 1.00 0.00 C ATOM 457 CD1 PHE B 4 8.198 1.708 9.452 1.00 0.00 C ATOM 458 CD2 PHE B 4 6.236 0.908 10.547 1.00 0.00 C ATOM 459 CE1 PHE B 4 8.946 1.416 10.577 1.00 0.00 C ATOM 460 CE2 PHE B 4 6.977 0.613 11.673 1.00 0.00 C ATOM 461 CZ PHE B 4 8.334 0.868 11.689 1.00 0.00 C ATOM 0 H PHE B 4 7.189 2.182 5.918 1.00 0.00 H new ATOM 0 HA PHE B 4 6.504 -0.200 7.480 1.00 0.00 H new ATOM 0 HB2 PHE B 4 6.298 2.759 7.839 1.00 0.00 H new ATOM 0 HB3 PHE B 4 4.966 1.827 8.495 1.00 0.00 H new ATOM 0 HD1 PHE B 4 8.680 2.135 8.585 1.00 0.00 H new ATOM 0 HD2 PHE B 4 5.175 0.708 10.540 1.00 0.00 H new ATOM 0 HE1 PHE B 4 10.007 1.616 10.587 1.00 0.00 H new ATOM 0 HE2 PHE B 4 6.497 0.184 12.540 1.00 0.00 H new ATOM 0 HZ PHE B 4 8.917 0.640 12.569 1.00 0.00 H new ATOM 471 N VAL B 5 4.234 -0.620 6.627 1.00 0.00 N ATOM 472 CA VAL B 5 2.923 -0.933 6.084 1.00 0.00 C ATOM 473 C VAL B 5 1.851 -0.606 7.116 1.00 0.00 C ATOM 474 O VAL B 5 1.871 -1.138 8.228 1.00 0.00 O ATOM 475 CB VAL B 5 2.804 -2.418 5.688 1.00 0.00 C ATOM 476 CG1 VAL B 5 1.426 -2.711 5.105 1.00 0.00 C ATOM 477 CG2 VAL B 5 3.903 -2.800 4.706 1.00 0.00 C ATOM 0 H VAL B 5 4.651 -1.369 7.179 1.00 0.00 H new ATOM 0 HA VAL B 5 2.786 -0.330 5.186 1.00 0.00 H new ATOM 0 HB VAL B 5 2.926 -3.024 6.586 1.00 0.00 H new ATOM 0 HG11 VAL B 5 1.363 -3.764 4.832 1.00 0.00 H new ATOM 0 HG12 VAL B 5 0.661 -2.482 5.847 1.00 0.00 H new ATOM 0 HG13 VAL B 5 1.268 -2.096 4.219 1.00 0.00 H new ATOM 0 HG21 VAL B 5 3.802 -3.852 4.438 1.00 0.00 H new ATOM 0 HG22 VAL B 5 3.818 -2.187 3.808 1.00 0.00 H new ATOM 0 HG23 VAL B 5 4.877 -2.635 5.167 1.00 0.00 H new ATOM 487 N LYS B 6 0.927 0.272 6.751 1.00 0.00 N ATOM 488 CA LYS B 6 -0.143 0.665 7.658 1.00 0.00 C ATOM 489 C LYS B 6 -1.460 0.009 7.266 1.00 0.00 C ATOM 490 O LYS B 6 -1.970 0.225 6.167 1.00 0.00 O ATOM 491 CB LYS B 6 -0.305 2.186 7.662 1.00 0.00 C ATOM 492 CG LYS B 6 -1.415 2.678 8.577 1.00 0.00 C ATOM 493 CD LYS B 6 -1.568 4.189 8.507 1.00 0.00 C ATOM 494 CE LYS B 6 -2.657 4.682 9.446 1.00 0.00 C ATOM 495 NZ LYS B 6 -3.978 4.069 9.138 1.00 0.00 N ATOM 0 H LYS B 6 0.896 0.724 5.837 1.00 0.00 H new ATOM 0 HA LYS B 6 0.127 0.330 8.659 1.00 0.00 H new ATOM 0 HB2 LYS B 6 0.636 2.642 7.969 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -0.507 2.524 6.646 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -2.355 2.203 8.297 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -1.200 2.380 9.603 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -0.621 4.664 8.765 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -1.806 4.485 7.485 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -2.381 4.451 10.475 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -2.735 5.767 9.373 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -4.726 4.585 9.644 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -4.154 4.119 8.114 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -3.978 3.074 9.441 1.00 0.00 H new ATOM 509 N THR B 7 -2.014 -0.779 8.179 1.00 0.00 N ATOM 510 CA THR B 7 -3.280 -1.450 7.935 1.00 0.00 C ATOM 511 C THR B 7 -4.444 -0.489 8.141 1.00 0.00 C ATOM 512 O THR B 7 -4.400 0.368 9.025 1.00 0.00 O ATOM 513 CB THR B 7 -3.458 -2.678 8.844 1.00 0.00 C ATOM 514 OG1 THR B 7 -3.279 -2.304 10.215 1.00 0.00 O ATOM 515 CG2 THR B 7 -2.466 -3.771 8.473 1.00 0.00 C ATOM 0 H THR B 7 -1.605 -0.968 9.094 1.00 0.00 H new ATOM 0 HA THR B 7 -3.270 -1.791 6.900 1.00 0.00 H new ATOM 0 HB THR B 7 -4.468 -3.064 8.705 1.00 0.00 H new ATOM 0 HG1 THR B 7 -3.110 -1.340 10.272 1.00 0.00 H new ATOM 0 HG21 THR B 7 -2.609 -4.630 9.128 1.00 0.00 H new ATOM 0 HG22 THR B 7 -2.627 -4.073 7.438 1.00 0.00 H new ATOM 0 HG23 THR B 7 -1.450 -3.394 8.586 1.00 0.00 H new ATOM 563 N LYS B 11 -2.476 -0.194 12.111 1.00 0.00 N ATOM 564 CA LYS B 11 -1.286 -0.900 12.572 1.00 0.00 C ATOM 565 C LYS B 11 -0.140 -0.785 11.569 1.00 0.00 C ATOM 566 O LYS B 11 -0.229 -1.284 10.447 1.00 0.00 O ATOM 567 CB LYS B 11 -1.617 -2.375 12.812 1.00 0.00 C ATOM 568 CG LYS B 11 -0.475 -3.168 13.427 1.00 0.00 C ATOM 569 CD LYS B 11 -0.862 -4.619 13.657 1.00 0.00 C ATOM 570 CE LYS B 11 0.281 -5.409 14.274 1.00 0.00 C ATOM 571 NZ LYS B 11 -0.086 -6.833 14.505 1.00 0.00 N ATOM 0 HA LYS B 11 -0.964 -0.438 13.505 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -2.486 -2.441 13.466 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -1.896 -2.834 11.864 1.00 0.00 H new ATOM 0 HG2 LYS B 11 0.395 -3.122 12.772 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -0.185 -2.714 14.374 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -1.733 -4.665 14.311 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -1.151 -5.074 12.710 1.00 0.00 H new ATOM 0 HE2 LYS B 11 1.151 -5.361 13.618 1.00 0.00 H new ATOM 0 HE3 LYS B 11 0.569 -4.951 15.220 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 0.721 -7.336 14.927 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -0.900 -6.881 15.151 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -0.336 -7.278 13.599 1.00 0.00 H new ATOM 585 N THR B 12 0.943 -0.138 11.993 1.00 0.00 N ATOM 586 CA THR B 12 2.120 0.034 11.151 1.00 0.00 C ATOM 587 C THR B 12 3.146 -1.057 11.440 1.00 0.00 C ATOM 588 O THR B 12 3.333 -1.449 12.592 1.00 0.00 O ATOM 589 CB THR B 12 2.771 1.410 11.372 1.00 0.00 C ATOM 590 OG1 THR B 12 3.142 1.564 12.747 1.00 0.00 O ATOM 591 CG2 THR B 12 1.825 2.531 10.968 1.00 0.00 C ATOM 0 H THR B 12 1.028 0.277 12.921 1.00 0.00 H new ATOM 0 HA THR B 12 1.792 -0.036 10.114 1.00 0.00 H new ATOM 0 HB THR B 12 3.662 1.467 10.747 1.00 0.00 H new ATOM 0 HG1 THR B 12 3.557 2.442 12.877 1.00 0.00 H new ATOM 0 HG21 THR B 12 2.309 3.493 11.134 1.00 0.00 H new ATOM 0 HG22 THR B 12 1.571 2.430 9.913 1.00 0.00 H new ATOM 0 HG23 THR B 12 0.916 2.474 11.567 1.00 0.00 H new ATOM 599 N ILE B 13 3.802 -1.555 10.395 1.00 0.00 N ATOM 600 CA ILE B 13 4.797 -2.612 10.564 1.00 0.00 C ATOM 601 C ILE B 13 6.001 -2.415 9.648 1.00 0.00 C ATOM 602 O ILE B 13 5.855 -2.107 8.466 1.00 0.00 O ATOM 603 CB ILE B 13 4.188 -4.001 10.289 1.00 0.00 C ATOM 604 CG1 ILE B 13 3.043 -4.279 11.265 1.00 0.00 C ATOM 605 CG2 ILE B 13 5.257 -5.082 10.388 1.00 0.00 C ATOM 606 CD1 ILE B 13 2.365 -5.612 11.041 1.00 0.00 C ATOM 0 H ILE B 13 3.665 -1.248 9.432 1.00 0.00 H new ATOM 0 HA ILE B 13 5.129 -2.555 11.601 1.00 0.00 H new ATOM 0 HB ILE B 13 3.787 -4.012 9.275 1.00 0.00 H new ATOM 0 HG12 ILE B 13 3.429 -4.244 12.284 1.00 0.00 H new ATOM 0 HG13 ILE B 13 2.302 -3.485 11.178 1.00 0.00 H new ATOM 0 HG21 ILE B 13 4.809 -6.056 10.191 1.00 0.00 H new ATOM 0 HG22 ILE B 13 6.040 -4.888 9.655 1.00 0.00 H new ATOM 0 HG23 ILE B 13 5.688 -5.077 11.389 1.00 0.00 H new ATOM 0 HD11 ILE B 13 1.564 -5.740 11.769 1.00 0.00 H new ATOM 0 HD12 ILE B 13 1.948 -5.644 10.034 1.00 0.00 H new ATOM 0 HD13 ILE B 13 3.093 -6.415 11.158 1.00 0.00 H new ATOM 618 N THR B 14 7.193 -2.614 10.205 1.00 0.00 N ATOM 619 CA THR B 14 8.429 -2.478 9.444 1.00 0.00 C ATOM 620 C THR B 14 8.498 -3.532 8.345 1.00 0.00 C ATOM 621 O THR B 14 8.134 -4.688 8.562 1.00 0.00 O ATOM 622 CB THR B 14 9.670 -2.630 10.347 1.00 0.00 C ATOM 623 OG1 THR B 14 9.614 -1.696 11.429 1.00 0.00 O ATOM 624 CG2 THR B 14 10.949 -2.409 9.551 1.00 0.00 C ATOM 0 H THR B 14 7.328 -2.871 11.183 1.00 0.00 H new ATOM 0 HA THR B 14 8.427 -1.479 9.007 1.00 0.00 H new ATOM 0 HB THR B 14 9.674 -3.645 10.745 1.00 0.00 H new ATOM 0 HG1 THR B 14 9.428 -0.800 11.078 1.00 0.00 H new ATOM 0 HG21 THR B 14 11.811 -2.521 10.209 1.00 0.00 H new ATOM 0 HG22 THR B 14 11.008 -3.142 8.747 1.00 0.00 H new ATOM 0 HG23 THR B 14 10.945 -1.405 9.127 1.00 0.00 H new ATOM 632 N LEU B 15 8.971 -3.135 7.170 1.00 0.00 N ATOM 633 CA LEU B 15 9.089 -4.062 6.052 1.00 0.00 C ATOM 634 C LEU B 15 10.229 -3.655 5.126 1.00 0.00 C ATOM 635 O LEU B 15 10.130 -2.673 4.391 1.00 0.00 O ATOM 636 CB LEU B 15 7.771 -4.123 5.276 1.00 0.00 C ATOM 637 CG LEU B 15 7.787 -5.012 4.030 1.00 0.00 C ATOM 638 CD1 LEU B 15 8.144 -6.447 4.393 1.00 0.00 C ATOM 639 CD2 LEU B 15 6.441 -4.958 3.325 1.00 0.00 C ATOM 0 H LEU B 15 9.277 -2.183 6.967 1.00 0.00 H new ATOM 0 HA LEU B 15 9.311 -5.052 6.450 1.00 0.00 H new ATOM 0 HB2 LEU B 15 6.989 -4.480 5.947 1.00 0.00 H new ATOM 0 HB3 LEU B 15 7.497 -3.111 4.977 1.00 0.00 H new ATOM 0 HG LEU B 15 8.551 -4.635 3.350 1.00 0.00 H new ATOM 0 HD11 LEU B 15 8.149 -7.060 3.492 1.00 0.00 H new ATOM 0 HD12 LEU B 15 9.132 -6.471 4.854 1.00 0.00 H new ATOM 0 HD13 LEU B 15 7.407 -6.839 5.094 1.00 0.00 H new ATOM 0 HD21 LEU B 15 6.468 -5.595 2.441 1.00 0.00 H new ATOM 0 HD22 LEU B 15 5.662 -5.309 4.002 1.00 0.00 H new ATOM 0 HD23 LEU B 15 6.228 -3.932 3.026 1.00 0.00 H new ATOM 651 N GLU B 16 11.313 -4.425 5.171 1.00 0.00 N ATOM 652 CA GLU B 16 12.483 -4.160 4.342 1.00 0.00 C ATOM 653 C GLU B 16 12.272 -4.695 2.929 1.00 0.00 C ATOM 654 O GLU B 16 11.869 -5.844 2.747 1.00 0.00 O ATOM 655 CB GLU B 16 13.725 -4.798 4.976 1.00 0.00 C ATOM 656 CG GLU B 16 15.040 -4.412 4.310 1.00 0.00 C ATOM 657 CD GLU B 16 15.180 -4.959 2.902 1.00 0.00 C ATOM 658 OE1 GLU B 16 15.130 -6.197 2.739 1.00 0.00 O ATOM 659 OE2 GLU B 16 15.339 -4.151 1.964 1.00 0.00 O ATOM 0 H GLU B 16 11.404 -5.241 5.776 1.00 0.00 H new ATOM 0 HA GLU B 16 12.632 -3.082 4.279 1.00 0.00 H new ATOM 0 HB2 GLU B 16 13.767 -4.515 6.028 1.00 0.00 H new ATOM 0 HB3 GLU B 16 13.619 -5.882 4.942 1.00 0.00 H new ATOM 0 HG2 GLU B 16 15.119 -3.325 4.280 1.00 0.00 H new ATOM 0 HG3 GLU B 16 15.868 -4.776 4.918 1.00 0.00 H new ATOM 666 N VAL B 17 12.554 -3.857 1.934 1.00 0.00 N ATOM 667 CA VAL B 17 12.401 -4.245 0.534 1.00 0.00 C ATOM 668 C VAL B 17 13.369 -3.473 -0.359 1.00 0.00 C ATOM 669 O VAL B 17 13.490 -2.252 -0.253 1.00 0.00 O ATOM 670 CB VAL B 17 10.962 -4.007 0.026 1.00 0.00 C ATOM 671 CG1 VAL B 17 9.977 -4.938 0.717 1.00 0.00 C ATOM 672 CG2 VAL B 17 10.557 -2.554 0.229 1.00 0.00 C ATOM 0 H VAL B 17 12.890 -2.904 2.072 1.00 0.00 H new ATOM 0 HA VAL B 17 12.623 -5.311 0.483 1.00 0.00 H new ATOM 0 HB VAL B 17 10.941 -4.227 -1.041 1.00 0.00 H new ATOM 0 HG11 VAL B 17 8.972 -4.749 0.340 1.00 0.00 H new ATOM 0 HG12 VAL B 17 10.251 -5.973 0.514 1.00 0.00 H new ATOM 0 HG13 VAL B 17 10.001 -4.760 1.792 1.00 0.00 H new ATOM 0 HG21 VAL B 17 9.540 -2.405 -0.135 1.00 0.00 H new ATOM 0 HG22 VAL B 17 10.602 -2.309 1.290 1.00 0.00 H new ATOM 0 HG23 VAL B 17 11.238 -1.906 -0.323 1.00 0.00 H new ATOM 682 N GLU B 18 14.053 -4.195 -1.242 1.00 0.00 N ATOM 683 CA GLU B 18 15.006 -3.580 -2.159 1.00 0.00 C ATOM 684 C GLU B 18 14.285 -2.694 -3.169 1.00 0.00 C ATOM 685 O GLU B 18 13.229 -3.059 -3.684 1.00 0.00 O ATOM 686 CB GLU B 18 15.813 -4.657 -2.889 1.00 0.00 C ATOM 687 CG GLU B 18 16.607 -5.565 -1.962 1.00 0.00 C ATOM 688 CD GLU B 18 17.688 -4.825 -1.196 1.00 0.00 C ATOM 689 OE1 GLU B 18 17.346 -3.924 -0.402 1.00 0.00 O ATOM 690 OE2 GLU B 18 18.879 -5.148 -1.391 1.00 0.00 O ATOM 0 H GLU B 18 13.965 -5.206 -1.341 1.00 0.00 H new ATOM 0 HA GLU B 18 15.689 -2.960 -1.577 1.00 0.00 H new ATOM 0 HB2 GLU B 18 15.133 -5.266 -3.484 1.00 0.00 H new ATOM 0 HB3 GLU B 18 16.499 -4.174 -3.585 1.00 0.00 H new ATOM 0 HG2 GLU B 18 15.926 -6.038 -1.254 1.00 0.00 H new ATOM 0 HG3 GLU B 18 17.064 -6.363 -2.547 1.00 0.00 H new ATOM 697 N SER B 19 14.861 -1.528 -3.445 1.00 0.00 N ATOM 698 CA SER B 19 14.270 -0.589 -4.392 1.00 0.00 C ATOM 699 C SER B 19 14.073 -1.242 -5.757 1.00 0.00 C ATOM 700 O SER B 19 13.040 -1.059 -6.400 1.00 0.00 O ATOM 701 CB SER B 19 15.154 0.652 -4.530 1.00 0.00 C ATOM 702 OG SER B 19 16.447 0.309 -4.996 1.00 0.00 O ATOM 0 H SER B 19 15.736 -1.211 -3.027 1.00 0.00 H new ATOM 0 HA SER B 19 13.294 -0.291 -4.009 1.00 0.00 H new ATOM 0 HB2 SER B 19 14.691 1.357 -5.220 1.00 0.00 H new ATOM 0 HB3 SER B 19 15.233 1.155 -3.566 1.00 0.00 H new ATOM 0 HG SER B 19 16.991 1.120 -5.077 1.00 0.00 H new ATOM 708 N SER B 20 15.071 -2.005 -6.191 1.00 0.00 N ATOM 709 CA SER B 20 15.010 -2.687 -7.478 1.00 0.00 C ATOM 710 C SER B 20 13.852 -3.681 -7.518 1.00 0.00 C ATOM 711 O SER B 20 13.154 -3.793 -8.526 1.00 0.00 O ATOM 712 CB SER B 20 16.327 -3.413 -7.755 1.00 0.00 C ATOM 713 OG SER B 20 16.288 -4.080 -9.005 1.00 0.00 O ATOM 0 H SER B 20 15.932 -2.166 -5.669 1.00 0.00 H new ATOM 0 HA SER B 20 14.845 -1.935 -8.250 1.00 0.00 H new ATOM 0 HB2 SER B 20 17.149 -2.697 -7.746 1.00 0.00 H new ATOM 0 HB3 SER B 20 16.523 -4.133 -6.961 1.00 0.00 H new ATOM 0 HG SER B 20 17.142 -4.535 -9.160 1.00 0.00 H new ATOM 719 N ASP B 21 13.659 -4.403 -6.417 1.00 0.00 N ATOM 720 CA ASP B 21 12.590 -5.393 -6.324 1.00 0.00 C ATOM 721 C ASP B 21 11.224 -4.758 -6.565 1.00 0.00 C ATOM 722 O ASP B 21 10.917 -3.694 -6.027 1.00 0.00 O ATOM 723 CB ASP B 21 12.616 -6.073 -4.954 1.00 0.00 C ATOM 724 CG ASP B 21 13.906 -6.832 -4.708 1.00 0.00 C ATOM 725 OD1 ASP B 21 14.771 -6.842 -5.609 1.00 0.00 O ATOM 726 OD2 ASP B 21 14.051 -7.417 -3.614 1.00 0.00 O ATOM 0 H ASP B 21 14.230 -4.321 -5.576 1.00 0.00 H new ATOM 0 HA ASP B 21 12.758 -6.141 -7.099 1.00 0.00 H new ATOM 0 HB2 ASP B 21 12.486 -5.321 -4.176 1.00 0.00 H new ATOM 0 HB3 ASP B 21 11.773 -6.760 -4.877 1.00 0.00 H new ATOM 731 N THR B 22 10.409 -5.421 -7.380 1.00 0.00 N ATOM 732 CA THR B 22 9.073 -4.930 -7.700 1.00 0.00 C ATOM 733 C THR B 22 8.119 -5.095 -6.525 1.00 0.00 C ATOM 734 O THR B 22 8.486 -5.626 -5.477 1.00 0.00 O ATOM 735 CB THR B 22 8.488 -5.651 -8.931 1.00 0.00 C ATOM 736 OG1 THR B 22 7.121 -5.275 -9.132 1.00 0.00 O ATOM 737 CG2 THR B 22 8.589 -7.160 -8.775 1.00 0.00 C ATOM 0 H THR B 22 10.652 -6.303 -7.832 1.00 0.00 H new ATOM 0 HA THR B 22 9.178 -3.868 -7.924 1.00 0.00 H new ATOM 0 HB THR B 22 9.071 -5.351 -9.802 1.00 0.00 H new ATOM 0 HG1 THR B 22 6.601 -6.062 -9.399 1.00 0.00 H new ATOM 0 HG21 THR B 22 8.170 -7.646 -9.656 1.00 0.00 H new ATOM 0 HG22 THR B 22 9.635 -7.445 -8.667 1.00 0.00 H new ATOM 0 HG23 THR B 22 8.034 -7.472 -7.890 1.00 0.00 H new ATOM 745 N ILE B 23 6.891 -4.632 -6.718 1.00 0.00 N ATOM 746 CA ILE B 23 5.861 -4.717 -5.689 1.00 0.00 C ATOM 747 C ILE B 23 5.539 -6.167 -5.344 1.00 0.00 C ATOM 748 O ILE B 23 5.331 -6.502 -4.178 1.00 0.00 O ATOM 749 CB ILE B 23 4.567 -4.002 -6.131 1.00 0.00 C ATOM 750 CG1 ILE B 23 4.835 -2.513 -6.369 1.00 0.00 C ATOM 751 CG2 ILE B 23 3.468 -4.193 -5.094 1.00 0.00 C ATOM 752 CD1 ILE B 23 5.303 -1.771 -5.135 1.00 0.00 C ATOM 0 H ILE B 23 6.582 -4.191 -7.584 1.00 0.00 H new ATOM 0 HA ILE B 23 6.258 -4.221 -4.804 1.00 0.00 H new ATOM 0 HB ILE B 23 4.230 -4.445 -7.068 1.00 0.00 H new ATOM 0 HG12 ILE B 23 5.587 -2.409 -7.151 1.00 0.00 H new ATOM 0 HG13 ILE B 23 3.923 -2.044 -6.740 1.00 0.00 H new ATOM 0 HG21 ILE B 23 2.564 -3.682 -5.424 1.00 0.00 H new ATOM 0 HG22 ILE B 23 3.261 -5.256 -4.975 1.00 0.00 H new ATOM 0 HG23 ILE B 23 3.792 -3.778 -4.140 1.00 0.00 H new ATOM 0 HD11 ILE B 23 5.472 -0.723 -5.383 1.00 0.00 H new ATOM 0 HD12 ILE B 23 4.542 -1.842 -4.357 1.00 0.00 H new ATOM 0 HD13 ILE B 23 6.232 -2.213 -4.775 1.00 0.00 H new ATOM 764 N ASP B 24 5.493 -7.020 -6.366 1.00 0.00 N ATOM 765 CA ASP B 24 5.191 -8.435 -6.171 1.00 0.00 C ATOM 766 C ASP B 24 6.026 -9.020 -5.036 1.00 0.00 C ATOM 767 O ASP B 24 5.515 -9.760 -4.195 1.00 0.00 O ATOM 768 CB ASP B 24 5.444 -9.214 -7.463 1.00 0.00 C ATOM 769 CG ASP B 24 5.130 -10.691 -7.321 1.00 0.00 C ATOM 770 OD1 ASP B 24 3.965 -11.023 -7.014 1.00 0.00 O ATOM 771 OD2 ASP B 24 6.047 -11.515 -7.517 1.00 0.00 O ATOM 0 H ASP B 24 5.661 -6.755 -7.337 1.00 0.00 H new ATOM 0 HA ASP B 24 4.138 -8.523 -5.903 1.00 0.00 H new ATOM 0 HB2 ASP B 24 4.836 -8.792 -8.263 1.00 0.00 H new ATOM 0 HB3 ASP B 24 6.487 -9.094 -7.758 1.00 0.00 H new ATOM 776 N ASN B 25 7.310 -8.674 -5.012 1.00 0.00 N ATOM 777 CA ASN B 25 8.211 -9.156 -3.971 1.00 0.00 C ATOM 778 C ASN B 25 7.737 -8.685 -2.599 1.00 0.00 C ATOM 779 O ASN B 25 7.688 -9.463 -1.641 1.00 0.00 O ATOM 780 CB ASN B 25 9.636 -8.661 -4.230 1.00 0.00 C ATOM 781 CG ASN B 25 10.628 -9.197 -3.215 1.00 0.00 C ATOM 782 OD1 ASN B 25 10.812 -10.408 -3.089 1.00 0.00 O ATOM 783 ND2 ASN B 25 11.272 -8.295 -2.485 1.00 0.00 N ATOM 0 H ASN B 25 7.749 -8.063 -5.701 1.00 0.00 H new ATOM 0 HA ASN B 25 8.208 -10.246 -3.989 1.00 0.00 H new ATOM 0 HB2 ASN B 25 9.946 -8.962 -5.231 1.00 0.00 H new ATOM 0 HB3 ASN B 25 9.649 -7.571 -4.206 1.00 0.00 H new ATOM 0 HD21 ASN B 25 11.951 -8.595 -1.786 1.00 0.00 H new ATOM 0 HD22 ASN B 25 11.088 -7.301 -2.623 1.00 0.00 H new ATOM 790 N VAL B 26 7.382 -7.406 -2.517 1.00 0.00 N ATOM 791 CA VAL B 26 6.904 -6.818 -1.272 1.00 0.00 C ATOM 792 C VAL B 26 5.680 -7.565 -0.755 1.00 0.00 C ATOM 793 O VAL B 26 5.605 -7.910 0.423 1.00 0.00 O ATOM 794 CB VAL B 26 6.547 -5.330 -1.455 1.00 0.00 C ATOM 795 CG1 VAL B 26 6.077 -4.722 -0.143 1.00 0.00 C ATOM 796 CG2 VAL B 26 7.737 -4.562 -2.011 1.00 0.00 C ATOM 0 H VAL B 26 7.417 -6.756 -3.302 1.00 0.00 H new ATOM 0 HA VAL B 26 7.713 -6.900 -0.546 1.00 0.00 H new ATOM 0 HB VAL B 26 5.728 -5.259 -2.171 1.00 0.00 H new ATOM 0 HG11 VAL B 26 5.831 -3.671 -0.296 1.00 0.00 H new ATOM 0 HG12 VAL B 26 5.193 -5.254 0.209 1.00 0.00 H new ATOM 0 HG13 VAL B 26 6.870 -4.804 0.601 1.00 0.00 H new ATOM 0 HG21 VAL B 26 7.468 -3.513 -2.134 1.00 0.00 H new ATOM 0 HG22 VAL B 26 8.577 -4.642 -1.321 1.00 0.00 H new ATOM 0 HG23 VAL B 26 8.020 -4.980 -2.977 1.00 0.00 H new ATOM 806 N LYS B 27 4.727 -7.818 -1.648 1.00 0.00 N ATOM 807 CA LYS B 27 3.510 -8.532 -1.282 1.00 0.00 C ATOM 808 C LYS B 27 3.846 -9.921 -0.756 1.00 0.00 C ATOM 809 O LYS B 27 3.226 -10.401 0.192 1.00 0.00 O ATOM 810 CB LYS B 27 2.565 -8.636 -2.481 1.00 0.00 C ATOM 811 CG LYS B 27 2.107 -7.288 -3.015 1.00 0.00 C ATOM 812 CD LYS B 27 1.337 -6.502 -1.964 1.00 0.00 C ATOM 813 CE LYS B 27 0.896 -5.147 -2.494 1.00 0.00 C ATOM 814 NZ LYS B 27 0.010 -5.276 -3.684 1.00 0.00 N ATOM 0 H LYS B 27 4.775 -7.539 -2.628 1.00 0.00 H new ATOM 0 HA LYS B 27 3.009 -7.971 -0.493 1.00 0.00 H new ATOM 0 HB2 LYS B 27 3.065 -9.183 -3.280 1.00 0.00 H new ATOM 0 HB3 LYS B 27 1.690 -9.220 -2.194 1.00 0.00 H new ATOM 0 HG2 LYS B 27 2.973 -6.711 -3.340 1.00 0.00 H new ATOM 0 HG3 LYS B 27 1.477 -7.438 -3.892 1.00 0.00 H new ATOM 0 HD2 LYS B 27 0.463 -7.073 -1.649 1.00 0.00 H new ATOM 0 HD3 LYS B 27 1.962 -6.363 -1.082 1.00 0.00 H new ATOM 0 HE2 LYS B 27 0.371 -4.603 -1.708 1.00 0.00 H new ATOM 0 HE3 LYS B 27 1.774 -4.557 -2.758 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -0.443 -4.361 -3.881 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 0.575 -5.567 -4.507 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -0.722 -5.991 -3.496 1.00 0.00 H new ATOM 828 N SER B 28 4.836 -10.560 -1.374 1.00 0.00 N ATOM 829 CA SER B 28 5.258 -11.891 -0.956 1.00 0.00 C ATOM 830 C SER B 28 5.684 -11.875 0.507 1.00 0.00 C ATOM 831 O SER B 28 5.232 -12.697 1.305 1.00 0.00 O ATOM 832 CB SER B 28 6.414 -12.383 -1.830 1.00 0.00 C ATOM 833 OG SER B 28 6.034 -12.441 -3.194 1.00 0.00 O ATOM 0 H SER B 28 5.358 -10.178 -2.163 1.00 0.00 H new ATOM 0 HA SER B 28 4.415 -12.572 -1.072 1.00 0.00 H new ATOM 0 HB2 SER B 28 7.269 -11.717 -1.716 1.00 0.00 H new ATOM 0 HB3 SER B 28 6.732 -13.371 -1.496 1.00 0.00 H new ATOM 0 HG SER B 28 5.875 -11.534 -3.528 1.00 0.00 H new ATOM 839 N LYS B 29 6.548 -10.924 0.854 1.00 0.00 N ATOM 840 CA LYS B 29 7.027 -10.791 2.227 1.00 0.00 C ATOM 841 C LYS B 29 5.863 -10.530 3.177 1.00 0.00 C ATOM 842 O LYS B 29 5.783 -11.120 4.254 1.00 0.00 O ATOM 843 CB LYS B 29 8.050 -9.658 2.330 1.00 0.00 C ATOM 844 CG LYS B 29 9.306 -9.895 1.509 1.00 0.00 C ATOM 845 CD LYS B 29 10.290 -8.747 1.656 1.00 0.00 C ATOM 846 CE LYS B 29 11.559 -8.997 0.859 1.00 0.00 C ATOM 847 NZ LYS B 29 12.538 -7.884 1.007 1.00 0.00 N ATOM 0 H LYS B 29 6.930 -10.236 0.205 1.00 0.00 H new ATOM 0 HA LYS B 29 7.509 -11.726 2.512 1.00 0.00 H new ATOM 0 HB2 LYS B 29 7.584 -8.728 2.005 1.00 0.00 H new ATOM 0 HB3 LYS B 29 8.329 -9.526 3.375 1.00 0.00 H new ATOM 0 HG2 LYS B 29 9.779 -10.824 1.826 1.00 0.00 H new ATOM 0 HG3 LYS B 29 9.039 -10.015 0.459 1.00 0.00 H new ATOM 0 HD2 LYS B 29 9.824 -7.821 1.319 1.00 0.00 H new ATOM 0 HD3 LYS B 29 10.540 -8.613 2.708 1.00 0.00 H new ATOM 0 HE2 LYS B 29 12.017 -9.929 1.189 1.00 0.00 H new ATOM 0 HE3 LYS B 29 11.307 -9.121 -0.194 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 12.606 -7.360 0.111 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 12.221 -7.241 1.761 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 13.471 -8.273 1.253 1.00 0.00 H new ATOM 861 N ILE B 30 4.960 -9.647 2.764 1.00 0.00 N ATOM 862 CA ILE B 30 3.792 -9.308 3.567 1.00 0.00 C ATOM 863 C ILE B 30 2.949 -10.549 3.840 1.00 0.00 C ATOM 864 O ILE B 30 2.424 -10.728 4.939 1.00 0.00 O ATOM 865 CB ILE B 30 2.922 -8.246 2.864 1.00 0.00 C ATOM 866 CG1 ILE B 30 3.726 -6.962 2.648 1.00 0.00 C ATOM 867 CG2 ILE B 30 1.667 -7.962 3.676 1.00 0.00 C ATOM 868 CD1 ILE B 30 2.980 -5.901 1.867 1.00 0.00 C ATOM 0 H ILE B 30 5.016 -9.152 1.874 1.00 0.00 H new ATOM 0 HA ILE B 30 4.152 -8.900 4.511 1.00 0.00 H new ATOM 0 HB ILE B 30 2.619 -8.633 1.891 1.00 0.00 H new ATOM 0 HG12 ILE B 30 4.010 -6.554 3.618 1.00 0.00 H new ATOM 0 HG13 ILE B 30 4.649 -7.206 2.122 1.00 0.00 H new ATOM 0 HG21 ILE B 30 1.065 -7.210 3.165 1.00 0.00 H new ATOM 0 HG22 ILE B 30 1.088 -8.879 3.783 1.00 0.00 H new ATOM 0 HG23 ILE B 30 1.948 -7.593 4.662 1.00 0.00 H new ATOM 0 HD11 ILE B 30 3.613 -5.021 1.754 1.00 0.00 H new ATOM 0 HD12 ILE B 30 2.719 -6.290 0.883 1.00 0.00 H new ATOM 0 HD13 ILE B 30 2.070 -5.628 2.402 1.00 0.00 H new ATOM 880 N GLN B 31 2.829 -11.402 2.830 1.00 0.00 N ATOM 881 CA GLN B 31 2.055 -12.630 2.950 1.00 0.00 C ATOM 882 C GLN B 31 2.670 -13.565 3.987 1.00 0.00 C ATOM 883 O GLN B 31 1.972 -14.107 4.840 1.00 0.00 O ATOM 884 CB GLN B 31 1.978 -13.340 1.597 1.00 0.00 C ATOM 885 CG GLN B 31 1.231 -14.664 1.644 1.00 0.00 C ATOM 886 CD GLN B 31 1.237 -15.387 0.311 1.00 0.00 C ATOM 887 OE1 GLN B 31 0.733 -14.874 -0.688 1.00 0.00 O ATOM 888 NE2 GLN B 31 1.811 -16.584 0.289 1.00 0.00 N ATOM 0 H GLN B 31 3.260 -11.264 1.916 1.00 0.00 H new ATOM 0 HA GLN B 31 1.050 -12.364 3.276 1.00 0.00 H new ATOM 0 HB2 GLN B 31 1.489 -12.682 0.879 1.00 0.00 H new ATOM 0 HB3 GLN B 31 2.989 -13.516 1.231 1.00 0.00 H new ATOM 0 HG2 GLN B 31 1.682 -15.304 2.402 1.00 0.00 H new ATOM 0 HG3 GLN B 31 0.201 -14.484 1.951 1.00 0.00 H new ATOM 0 HE21 GLN B 31 2.216 -16.971 1.141 1.00 0.00 H new ATOM 0 HE22 GLN B 31 1.847 -17.117 -0.580 1.00 0.00 H new ATOM 897 N ASP B 32 3.979 -13.760 3.899 1.00 0.00 N ATOM 898 CA ASP B 32 4.687 -14.635 4.810 1.00 0.00 C ATOM 899 C ASP B 32 4.585 -14.161 6.260 1.00 0.00 C ATOM 900 O ASP B 32 4.398 -14.968 7.170 1.00 0.00 O ATOM 901 CB ASP B 32 6.150 -14.712 4.389 1.00 0.00 C ATOM 902 CG ASP B 32 6.323 -15.264 2.987 1.00 0.00 C ATOM 903 OD1 ASP B 32 5.864 -16.397 2.734 1.00 0.00 O ATOM 904 OD2 ASP B 32 6.921 -14.564 2.143 1.00 0.00 O ATOM 0 H ASP B 32 4.572 -13.317 3.197 1.00 0.00 H new ATOM 0 HA ASP B 32 4.226 -15.621 4.761 1.00 0.00 H new ATOM 0 HB2 ASP B 32 6.593 -13.717 4.441 1.00 0.00 H new ATOM 0 HB3 ASP B 32 6.695 -15.341 5.093 1.00 0.00 H new ATOM 909 N LYS B 33 4.736 -12.857 6.474 1.00 0.00 N ATOM 910 CA LYS B 33 4.688 -12.294 7.821 1.00 0.00 C ATOM 911 C LYS B 33 3.259 -12.168 8.353 1.00 0.00 C ATOM 912 O LYS B 33 2.911 -12.775 9.366 1.00 0.00 O ATOM 913 CB LYS B 33 5.364 -10.921 7.840 1.00 0.00 C ATOM 914 CG LYS B 33 5.614 -10.389 9.241 1.00 0.00 C ATOM 915 CD LYS B 33 6.365 -9.067 9.209 1.00 0.00 C ATOM 916 CE LYS B 33 6.672 -8.567 10.611 1.00 0.00 C ATOM 917 NZ LYS B 33 7.444 -7.294 10.591 1.00 0.00 N ATOM 0 H LYS B 33 4.892 -12.172 5.735 1.00 0.00 H new ATOM 0 HA LYS B 33 5.222 -12.984 8.474 1.00 0.00 H new ATOM 0 HB2 LYS B 33 6.314 -10.985 7.309 1.00 0.00 H new ATOM 0 HB3 LYS B 33 4.742 -10.211 7.296 1.00 0.00 H new ATOM 0 HG2 LYS B 33 4.663 -10.256 9.756 1.00 0.00 H new ATOM 0 HG3 LYS B 33 6.186 -11.120 9.812 1.00 0.00 H new ATOM 0 HD2 LYS B 33 7.295 -9.189 8.653 1.00 0.00 H new ATOM 0 HD3 LYS B 33 5.771 -8.323 8.678 1.00 0.00 H new ATOM 0 HE2 LYS B 33 5.739 -8.417 11.155 1.00 0.00 H new ATOM 0 HE3 LYS B 33 7.238 -9.326 11.151 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 7.163 -6.705 11.400 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 8.461 -7.504 10.652 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 7.249 -6.783 9.706 1.00 0.00 H new ATOM 931 N GLU B 34 2.447 -11.355 7.685 1.00 0.00 N ATOM 932 CA GLU B 34 1.067 -11.125 8.112 1.00 0.00 C ATOM 933 C GLU B 34 0.144 -12.292 7.767 1.00 0.00 C ATOM 934 O GLU B 34 -0.738 -12.641 8.552 1.00 0.00 O ATOM 935 CB GLU B 34 0.527 -9.832 7.499 1.00 0.00 C ATOM 936 CG GLU B 34 1.293 -8.591 7.926 1.00 0.00 C ATOM 937 CD GLU B 34 0.642 -7.307 7.448 1.00 0.00 C ATOM 938 OE1 GLU B 34 0.463 -7.153 6.223 1.00 0.00 O ATOM 939 OE2 GLU B 34 0.313 -6.455 8.299 1.00 0.00 O ATOM 0 H GLU B 34 2.719 -10.843 6.845 1.00 0.00 H new ATOM 0 HA GLU B 34 1.083 -11.035 9.198 1.00 0.00 H new ATOM 0 HB2 GLU B 34 0.560 -9.913 6.413 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -0.520 -9.717 7.779 1.00 0.00 H new ATOM 0 HG2 GLU B 34 1.369 -8.572 9.013 1.00 0.00 H new ATOM 0 HG3 GLU B 34 2.310 -8.645 7.537 1.00 0.00 H new ATOM 946 N GLY B 35 0.334 -12.885 6.593 1.00 0.00 N ATOM 947 CA GLY B 35 -0.513 -13.993 6.185 1.00 0.00 C ATOM 948 C GLY B 35 -1.727 -13.534 5.401 1.00 0.00 C ATOM 949 O GLY B 35 -2.861 -13.864 5.748 1.00 0.00 O ATOM 0 H GLY B 35 1.054 -12.621 5.920 1.00 0.00 H new ATOM 0 HA2 GLY B 35 0.068 -14.686 5.577 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -0.840 -14.541 7.068 1.00 0.00 H new ATOM 953 N ILE B 36 -1.485 -12.765 4.343 1.00 0.00 N ATOM 954 CA ILE B 36 -2.562 -12.249 3.505 1.00 0.00 C ATOM 955 C ILE B 36 -2.183 -12.314 2.024 1.00 0.00 C ATOM 956 O ILE B 36 -1.090 -11.898 1.640 1.00 0.00 O ATOM 957 CB ILE B 36 -2.902 -10.789 3.873 1.00 0.00 C ATOM 958 CG1 ILE B 36 -3.294 -10.690 5.350 1.00 0.00 C ATOM 959 CG2 ILE B 36 -4.021 -10.261 2.985 1.00 0.00 C ATOM 960 CD1 ILE B 36 -3.547 -9.273 5.822 1.00 0.00 C ATOM 0 H ILE B 36 -0.550 -12.485 4.046 1.00 0.00 H new ATOM 0 HA ILE B 36 -3.436 -12.876 3.682 1.00 0.00 H new ATOM 0 HB ILE B 36 -2.017 -10.175 3.709 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -4.192 -11.285 5.519 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -2.502 -11.129 5.957 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -4.247 -9.231 3.259 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -3.706 -10.299 1.942 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -4.911 -10.876 3.118 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -3.820 -9.284 6.877 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -2.644 -8.678 5.687 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -4.360 -8.836 5.242 1.00 0.00 H new ATOM 972 N PRO B 37 -3.083 -12.842 1.171 1.00 0.00 N ATOM 973 CA PRO B 37 -2.832 -12.960 -0.272 1.00 0.00 C ATOM 974 C PRO B 37 -2.500 -11.614 -0.917 1.00 0.00 C ATOM 975 O PRO B 37 -3.105 -10.595 -0.587 1.00 0.00 O ATOM 976 CB PRO B 37 -4.152 -13.506 -0.826 1.00 0.00 C ATOM 977 CG PRO B 37 -4.805 -14.172 0.335 1.00 0.00 C ATOM 978 CD PRO B 37 -4.410 -13.369 1.541 1.00 0.00 C ATOM 0 HA PRO B 37 -1.973 -13.597 -0.481 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -4.775 -12.705 -1.225 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -3.978 -14.210 -1.640 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -5.888 -14.192 0.216 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -4.475 -15.207 0.429 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -5.121 -12.567 1.742 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -4.363 -13.986 2.438 1.00 0.00 H new ATOM 986 N PRO B 38 -1.526 -11.593 -1.848 1.00 0.00 N ATOM 987 CA PRO B 38 -1.113 -10.363 -2.537 1.00 0.00 C ATOM 988 C PRO B 38 -2.261 -9.701 -3.293 1.00 0.00 C ATOM 989 O PRO B 38 -2.445 -8.487 -3.219 1.00 0.00 O ATOM 990 CB PRO B 38 -0.036 -10.840 -3.520 1.00 0.00 C ATOM 991 CG PRO B 38 0.441 -12.139 -2.970 1.00 0.00 C ATOM 992 CD PRO B 38 -0.750 -12.761 -2.301 1.00 0.00 C ATOM 0 HA PRO B 38 -0.763 -9.609 -1.832 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -0.444 -10.962 -4.523 1.00 0.00 H new ATOM 0 HB3 PRO B 38 0.779 -10.119 -3.593 1.00 0.00 H new ATOM 0 HG2 PRO B 38 0.825 -12.782 -3.762 1.00 0.00 H new ATOM 0 HG3 PRO B 38 1.254 -11.988 -2.260 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -1.322 -13.382 -2.991 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -0.457 -13.398 -1.467 1.00 0.00 H new ATOM 1000 N ASP B 39 -3.026 -10.507 -4.023 1.00 0.00 N ATOM 1001 CA ASP B 39 -4.155 -10.000 -4.798 1.00 0.00 C ATOM 1002 C ASP B 39 -5.193 -9.345 -3.891 1.00 0.00 C ATOM 1003 O ASP B 39 -5.734 -8.287 -4.215 1.00 0.00 O ATOM 1004 CB ASP B 39 -4.800 -11.137 -5.596 1.00 0.00 C ATOM 1005 CG ASP B 39 -5.936 -10.659 -6.482 1.00 0.00 C ATOM 1006 OD1 ASP B 39 -6.940 -10.150 -5.941 1.00 0.00 O ATOM 1007 OD2 ASP B 39 -5.819 -10.792 -7.718 1.00 0.00 O ATOM 0 H ASP B 39 -2.885 -11.515 -4.095 1.00 0.00 H new ATOM 0 HA ASP B 39 -3.780 -9.245 -5.489 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -4.041 -11.618 -6.213 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -5.176 -11.892 -4.906 1.00 0.00 H new ATOM 1012 N GLN B 40 -5.470 -9.983 -2.759 1.00 0.00 N ATOM 1013 CA GLN B 40 -6.449 -9.467 -1.808 1.00 0.00 C ATOM 1014 C GLN B 40 -6.037 -8.096 -1.278 1.00 0.00 C ATOM 1015 O GLN B 40 -6.798 -7.133 -1.364 1.00 0.00 O ATOM 1016 CB GLN B 40 -6.615 -10.449 -0.645 1.00 0.00 C ATOM 1017 CG GLN B 40 -7.634 -10.007 0.396 1.00 0.00 C ATOM 1018 CD GLN B 40 -9.063 -10.000 -0.122 1.00 0.00 C ATOM 1019 OE1 GLN B 40 -9.983 -9.586 0.584 1.00 0.00 O ATOM 1020 NE2 GLN B 40 -9.265 -10.468 -1.351 1.00 0.00 N ATOM 0 H GLN B 40 -5.030 -10.859 -2.477 1.00 0.00 H new ATOM 0 HA GLN B 40 -7.401 -9.356 -2.328 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -6.913 -11.419 -1.042 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -5.650 -10.587 -0.158 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -7.572 -10.670 1.259 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -7.377 -9.006 0.743 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -8.477 -10.802 -1.905 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -10.208 -10.492 -1.739 1.00 0.00 H new ATOM 1029 N GLN B 41 -4.829 -8.016 -0.729 1.00 0.00 N ATOM 1030 CA GLN B 41 -4.317 -6.763 -0.182 1.00 0.00 C ATOM 1031 C GLN B 41 -3.915 -5.796 -1.291 1.00 0.00 C ATOM 1032 O GLN B 41 -3.376 -6.204 -2.319 1.00 0.00 O ATOM 1033 CB GLN B 41 -3.120 -7.031 0.733 1.00 0.00 C ATOM 1034 CG GLN B 41 -1.953 -7.704 0.029 1.00 0.00 C ATOM 1035 CD GLN B 41 -0.759 -7.903 0.942 1.00 0.00 C ATOM 1036 OE1 GLN B 41 -0.198 -6.941 1.467 1.00 0.00 O ATOM 1037 NE2 GLN B 41 -0.364 -9.156 1.136 1.00 0.00 N ATOM 0 H GLN B 41 -4.186 -8.804 -0.651 1.00 0.00 H new ATOM 0 HA GLN B 41 -5.117 -6.303 0.398 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -2.781 -6.087 1.159 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -3.442 -7.658 1.564 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -2.275 -8.671 -0.358 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -1.654 -7.101 -0.828 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -0.859 -9.923 0.681 1.00 0.00 H new ATOM 0 HE22 GLN B 41 0.434 -9.351 1.741 1.00 0.00 H new ATOM 1046 N ARG B 42 -4.172 -4.510 -1.071 1.00 0.00 N ATOM 1047 CA ARG B 42 -3.826 -3.483 -2.048 1.00 0.00 C ATOM 1048 C ARG B 42 -3.222 -2.265 -1.356 1.00 0.00 C ATOM 1049 O ARG B 42 -3.851 -1.651 -0.494 1.00 0.00 O ATOM 1050 CB ARG B 42 -5.062 -3.070 -2.850 1.00 0.00 C ATOM 1051 CG ARG B 42 -4.783 -1.997 -3.892 1.00 0.00 C ATOM 1052 CD ARG B 42 -6.040 -1.634 -4.667 1.00 0.00 C ATOM 1053 NE ARG B 42 -6.597 -2.779 -5.384 1.00 0.00 N ATOM 1054 CZ ARG B 42 -5.965 -3.420 -6.364 1.00 0.00 C ATOM 1055 NH1 ARG B 42 -4.760 -3.025 -6.755 1.00 0.00 N ATOM 1056 NH2 ARG B 42 -6.540 -4.458 -6.958 1.00 0.00 N ATOM 0 H ARG B 42 -4.618 -4.155 -0.225 1.00 0.00 H new ATOM 0 HA ARG B 42 -3.086 -3.899 -2.731 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -5.472 -3.949 -3.347 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -5.826 -2.707 -2.163 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -4.386 -1.107 -3.403 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -4.017 -2.349 -4.583 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -6.788 -1.240 -3.979 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -5.810 -0.840 -5.377 1.00 0.00 H new ATOM 0 HE ARG B 42 -7.526 -3.106 -5.117 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -4.314 -2.226 -6.304 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -4.280 -3.520 -7.507 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -7.467 -4.765 -6.663 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -6.055 -4.949 -7.709 1.00 0.00 H new ATOM 1070 N LEU B 43 -1.995 -1.927 -1.738 1.00 0.00 N ATOM 1071 CA LEU B 43 -1.294 -0.787 -1.157 1.00 0.00 C ATOM 1072 C LEU B 43 -1.589 0.498 -1.924 1.00 0.00 C ATOM 1073 O LEU B 43 -1.739 0.484 -3.146 1.00 0.00 O ATOM 1074 CB LEU B 43 0.214 -1.047 -1.136 1.00 0.00 C ATOM 1075 CG LEU B 43 0.656 -2.255 -0.305 1.00 0.00 C ATOM 1076 CD1 LEU B 43 2.160 -2.454 -0.411 1.00 0.00 C ATOM 1077 CD2 LEU B 43 0.243 -2.082 1.150 1.00 0.00 C ATOM 0 H LEU B 43 -1.464 -2.428 -2.450 1.00 0.00 H new ATOM 0 HA LEU B 43 -1.653 -0.662 -0.135 1.00 0.00 H new ATOM 0 HB2 LEU B 43 0.557 -1.187 -2.161 1.00 0.00 H new ATOM 0 HB3 LEU B 43 0.714 -0.159 -0.751 1.00 0.00 H new ATOM 0 HG LEU B 43 0.162 -3.143 -0.700 1.00 0.00 H new ATOM 0 HD11 LEU B 43 2.456 -3.317 0.186 1.00 0.00 H new ATOM 0 HD12 LEU B 43 2.432 -2.623 -1.453 1.00 0.00 H new ATOM 0 HD13 LEU B 43 2.672 -1.565 -0.042 1.00 0.00 H new ATOM 0 HD21 LEU B 43 0.565 -2.950 1.725 1.00 0.00 H new ATOM 0 HD22 LEU B 43 0.709 -1.184 1.556 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -0.841 -1.988 1.212 1.00 0.00 H new ATOM 1089 N ILE B 44 -1.662 1.607 -1.195 1.00 0.00 N ATOM 1090 CA ILE B 44 -1.927 2.909 -1.796 1.00 0.00 C ATOM 1091 C ILE B 44 -0.916 3.941 -1.305 1.00 0.00 C ATOM 1092 O ILE B 44 -0.545 3.950 -0.130 1.00 0.00 O ATOM 1093 CB ILE B 44 -3.352 3.407 -1.476 1.00 0.00 C ATOM 1094 CG1 ILE B 44 -4.396 2.437 -2.036 1.00 0.00 C ATOM 1095 CG2 ILE B 44 -3.565 4.807 -2.039 1.00 0.00 C ATOM 1096 CD1 ILE B 44 -5.823 2.844 -1.738 1.00 0.00 C ATOM 0 H ILE B 44 -1.541 1.629 -0.182 1.00 0.00 H new ATOM 0 HA ILE B 44 -1.836 2.787 -2.875 1.00 0.00 H new ATOM 0 HB ILE B 44 -3.469 3.450 -0.393 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -4.267 2.361 -3.116 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -4.216 1.445 -1.623 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -4.575 5.144 -1.805 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -2.842 5.492 -1.595 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -3.430 4.789 -3.121 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -6.507 2.111 -2.165 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -5.970 2.892 -0.659 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -6.021 3.823 -2.175 1.00 0.00 H new ATOM 1108 N PHE B 45 -0.472 4.805 -2.211 1.00 0.00 N ATOM 1109 CA PHE B 45 0.499 5.839 -1.872 1.00 0.00 C ATOM 1110 C PHE B 45 0.543 6.915 -2.952 1.00 0.00 C ATOM 1111 O PHE B 45 0.410 6.621 -4.142 1.00 0.00 O ATOM 1112 CB PHE B 45 1.889 5.223 -1.688 1.00 0.00 C ATOM 1113 CG PHE B 45 2.952 6.221 -1.318 1.00 0.00 C ATOM 1114 CD1 PHE B 45 2.754 7.117 -0.278 1.00 0.00 C ATOM 1115 CD2 PHE B 45 4.150 6.260 -2.012 1.00 0.00 C ATOM 1116 CE1 PHE B 45 3.731 8.033 0.061 1.00 0.00 C ATOM 1117 CE2 PHE B 45 5.131 7.174 -1.677 1.00 0.00 C ATOM 1118 CZ PHE B 45 4.921 8.062 -0.640 1.00 0.00 C ATOM 0 H PHE B 45 -0.769 4.810 -3.187 1.00 0.00 H new ATOM 0 HA PHE B 45 0.190 6.302 -0.935 1.00 0.00 H new ATOM 0 HB2 PHE B 45 1.837 4.458 -0.914 1.00 0.00 H new ATOM 0 HB3 PHE B 45 2.179 4.723 -2.612 1.00 0.00 H new ATOM 0 HD1 PHE B 45 1.825 7.098 0.273 1.00 0.00 H new ATOM 0 HD2 PHE B 45 4.319 5.568 -2.824 1.00 0.00 H new ATOM 0 HE1 PHE B 45 3.565 8.725 0.873 1.00 0.00 H new ATOM 0 HE2 PHE B 45 6.061 7.194 -2.226 1.00 0.00 H new ATOM 0 HZ PHE B 45 5.686 8.778 -0.378 1.00 0.00 H new ATOM 1128 N ALA B 46 0.720 8.164 -2.526 1.00 0.00 N ATOM 1129 CA ALA B 46 0.776 9.291 -3.449 1.00 0.00 C ATOM 1130 C ALA B 46 -0.456 9.321 -4.346 1.00 0.00 C ATOM 1131 O ALA B 46 -0.367 9.629 -5.535 1.00 0.00 O ATOM 1132 CB ALA B 46 2.045 9.228 -4.286 1.00 0.00 C ATOM 0 H ALA B 46 0.827 8.419 -1.544 1.00 0.00 H new ATOM 0 HA ALA B 46 0.791 10.211 -2.864 1.00 0.00 H new ATOM 0 HB1 ALA B 46 2.072 10.076 -4.970 1.00 0.00 H new ATOM 0 HB2 ALA B 46 2.915 9.263 -3.631 1.00 0.00 H new ATOM 0 HB3 ALA B 46 2.058 8.300 -4.858 1.00 0.00 H new ATOM 1138 N GLY B 47 -1.605 8.997 -3.763 1.00 0.00 N ATOM 1139 CA GLY B 47 -2.847 8.988 -4.512 1.00 0.00 C ATOM 1140 C GLY B 47 -2.808 8.038 -5.694 1.00 0.00 C ATOM 1141 O GLY B 47 -3.402 8.314 -6.736 1.00 0.00 O ATOM 0 H GLY B 47 -1.698 8.739 -2.780 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -3.665 8.704 -3.849 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -3.060 9.996 -4.868 1.00 0.00 H new ATOM 1145 N LYS B 48 -2.112 6.914 -5.529 1.00 0.00 N ATOM 1146 CA LYS B 48 -2.000 5.917 -6.590 1.00 0.00 C ATOM 1147 C LYS B 48 -1.771 4.525 -6.008 1.00 0.00 C ATOM 1148 O LYS B 48 -0.896 4.330 -5.165 1.00 0.00 O ATOM 1149 CB LYS B 48 -0.852 6.269 -7.542 1.00 0.00 C ATOM 1150 CG LYS B 48 -1.084 7.537 -8.348 1.00 0.00 C ATOM 1151 CD LYS B 48 0.112 7.866 -9.227 1.00 0.00 C ATOM 1152 CE LYS B 48 -0.149 9.095 -10.083 1.00 0.00 C ATOM 1153 NZ LYS B 48 -1.319 8.902 -10.984 1.00 0.00 N ATOM 0 H LYS B 48 -1.618 6.672 -4.670 1.00 0.00 H new ATOM 0 HA LYS B 48 -2.938 5.917 -7.145 1.00 0.00 H new ATOM 0 HB2 LYS B 48 0.065 6.381 -6.963 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -0.695 5.437 -8.229 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -1.971 7.417 -8.970 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -1.279 8.369 -7.671 1.00 0.00 H new ATOM 0 HD2 LYS B 48 0.989 8.036 -8.602 1.00 0.00 H new ATOM 0 HD3 LYS B 48 0.338 7.015 -9.869 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -0.324 9.956 -9.439 1.00 0.00 H new ATOM 0 HE3 LYS B 48 0.736 9.318 -10.679 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -1.297 9.617 -11.739 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -1.280 7.952 -11.406 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -2.198 9.002 -10.438 1.00 0.00 H new ATOM 1167 N GLN B 49 -2.560 3.560 -6.471 1.00 0.00 N ATOM 1168 CA GLN B 49 -2.439 2.185 -6.003 1.00 0.00 C ATOM 1169 C GLN B 49 -1.218 1.513 -6.626 1.00 0.00 C ATOM 1170 O GLN B 49 -1.040 1.536 -7.844 1.00 0.00 O ATOM 1171 CB GLN B 49 -3.705 1.385 -6.332 1.00 0.00 C ATOM 1172 CG GLN B 49 -4.965 1.919 -5.663 1.00 0.00 C ATOM 1173 CD GLN B 49 -5.553 3.137 -6.358 1.00 0.00 C ATOM 1174 OE1 GLN B 49 -6.455 3.786 -5.829 1.00 0.00 O ATOM 1175 NE2 GLN B 49 -5.066 3.441 -7.556 1.00 0.00 N ATOM 0 H GLN B 49 -3.289 3.706 -7.169 1.00 0.00 H new ATOM 0 HA GLN B 49 -2.314 2.206 -4.920 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -3.852 1.384 -7.412 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -3.557 0.348 -6.030 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -5.715 1.129 -5.636 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -4.736 2.176 -4.629 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -4.318 2.878 -7.960 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -5.440 4.238 -8.072 1.00 0.00 H new ATOM 1184 N LEU B 50 -0.379 0.918 -5.783 1.00 0.00 N ATOM 1185 CA LEU B 50 0.827 0.244 -6.254 1.00 0.00 C ATOM 1186 C LEU B 50 0.482 -1.010 -7.054 1.00 0.00 C ATOM 1187 O LEU B 50 -0.231 -1.891 -6.573 1.00 0.00 O ATOM 1188 CB LEU B 50 1.734 -0.123 -5.074 1.00 0.00 C ATOM 1189 CG LEU B 50 2.453 1.053 -4.400 1.00 0.00 C ATOM 1190 CD1 LEU B 50 1.457 2.041 -3.812 1.00 0.00 C ATOM 1191 CD2 LEU B 50 3.398 0.547 -3.321 1.00 0.00 C ATOM 0 H LEU B 50 -0.512 0.889 -4.772 1.00 0.00 H new ATOM 0 HA LEU B 50 1.358 0.934 -6.909 1.00 0.00 H new ATOM 0 HB2 LEU B 50 1.133 -0.637 -4.323 1.00 0.00 H new ATOM 0 HB3 LEU B 50 2.484 -0.833 -5.423 1.00 0.00 H new ATOM 0 HG LEU B 50 3.035 1.574 -5.161 1.00 0.00 H new ATOM 0 HD11 LEU B 50 1.995 2.864 -3.341 1.00 0.00 H new ATOM 0 HD12 LEU B 50 0.820 2.431 -4.606 1.00 0.00 H new ATOM 0 HD13 LEU B 50 0.841 1.537 -3.067 1.00 0.00 H new ATOM 0 HD21 LEU B 50 3.901 1.393 -2.852 1.00 0.00 H new ATOM 0 HD22 LEU B 50 2.831 -0.001 -2.568 1.00 0.00 H new ATOM 0 HD23 LEU B 50 4.140 -0.114 -3.768 1.00 0.00 H new ATOM 1203 N GLU B 51 1.001 -1.082 -8.276 1.00 0.00 N ATOM 1204 CA GLU B 51 0.762 -2.225 -9.151 1.00 0.00 C ATOM 1205 C GLU B 51 1.727 -3.363 -8.831 1.00 0.00 C ATOM 1206 O GLU B 51 2.902 -3.129 -8.556 1.00 0.00 O ATOM 1207 CB GLU B 51 0.909 -1.810 -10.617 1.00 0.00 C ATOM 1208 CG GLU B 51 -0.070 -0.727 -11.043 1.00 0.00 C ATOM 1209 CD GLU B 51 0.088 -0.337 -12.500 1.00 0.00 C ATOM 1210 OE1 GLU B 51 0.964 -0.914 -13.178 1.00 0.00 O ATOM 1211 OE2 GLU B 51 -0.665 0.545 -12.963 1.00 0.00 O ATOM 0 H GLU B 51 1.593 -0.358 -8.684 1.00 0.00 H new ATOM 0 HA GLU B 51 -0.256 -2.577 -8.982 1.00 0.00 H new ATOM 0 HB2 GLU B 51 1.926 -1.456 -10.786 1.00 0.00 H new ATOM 0 HB3 GLU B 51 0.767 -2.686 -11.250 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -1.088 -1.076 -10.873 1.00 0.00 H new ATOM 0 HG3 GLU B 51 0.074 0.154 -10.417 1.00 0.00 H new ATOM 1218 N ASP B 52 1.220 -4.593 -8.863 1.00 0.00 N ATOM 1219 CA ASP B 52 2.034 -5.770 -8.573 1.00 0.00 C ATOM 1220 C ASP B 52 2.937 -6.132 -9.754 1.00 0.00 C ATOM 1221 O ASP B 52 2.983 -7.287 -10.179 1.00 0.00 O ATOM 1222 CB ASP B 52 1.137 -6.960 -8.222 1.00 0.00 C ATOM 1223 CG ASP B 52 0.283 -6.700 -6.997 1.00 0.00 C ATOM 1224 OD1 ASP B 52 -0.524 -5.748 -7.026 1.00 0.00 O ATOM 1225 OD2 ASP B 52 0.422 -7.450 -6.007 1.00 0.00 O ATOM 0 H ASP B 52 0.247 -4.800 -9.087 1.00 0.00 H new ATOM 0 HA ASP B 52 2.670 -5.531 -7.721 1.00 0.00 H new ATOM 0 HB2 ASP B 52 0.491 -7.187 -9.070 1.00 0.00 H new ATOM 0 HB3 ASP B 52 1.757 -7.840 -8.049 1.00 0.00 H new ATOM 1230 N GLY B 53 3.654 -5.143 -10.279 1.00 0.00 N ATOM 1231 CA GLY B 53 4.543 -5.386 -11.401 1.00 0.00 C ATOM 1232 C GLY B 53 5.313 -4.146 -11.809 1.00 0.00 C ATOM 1233 O GLY B 53 5.483 -3.879 -12.999 1.00 0.00 O ATOM 0 H GLY B 53 3.635 -4.178 -9.948 1.00 0.00 H new ATOM 0 HA2 GLY B 53 5.246 -6.177 -11.139 1.00 0.00 H new ATOM 0 HA3 GLY B 53 3.962 -5.745 -12.250 1.00 0.00 H new ATOM 1237 N ARG B 54 5.781 -3.389 -10.820 1.00 0.00 N ATOM 1238 CA ARG B 54 6.536 -2.169 -11.077 1.00 0.00 C ATOM 1239 C ARG B 54 7.595 -1.949 -10.000 1.00 0.00 C ATOM 1240 O ARG B 54 7.331 -2.121 -8.809 1.00 0.00 O ATOM 1241 CB ARG B 54 5.593 -0.965 -11.129 1.00 0.00 C ATOM 1242 CG ARG B 54 4.594 -1.010 -12.276 1.00 0.00 C ATOM 1243 CD ARG B 54 5.286 -0.958 -13.629 1.00 0.00 C ATOM 1244 NE ARG B 54 6.023 0.287 -13.823 1.00 0.00 N ATOM 1245 CZ ARG B 54 6.731 0.561 -14.916 1.00 0.00 C ATOM 1246 NH1 ARG B 54 6.803 -0.323 -15.902 1.00 0.00 N ATOM 1247 NH2 ARG B 54 7.368 1.719 -15.023 1.00 0.00 N ATOM 0 H ARG B 54 5.649 -3.601 -9.831 1.00 0.00 H new ATOM 0 HA ARG B 54 7.036 -2.276 -12.040 1.00 0.00 H new ATOM 0 HB2 ARG B 54 5.047 -0.903 -10.188 1.00 0.00 H new ATOM 0 HB3 ARG B 54 6.187 -0.055 -11.213 1.00 0.00 H new ATOM 0 HG2 ARG B 54 4.001 -1.922 -12.206 1.00 0.00 H new ATOM 0 HG3 ARG B 54 3.902 -0.172 -12.189 1.00 0.00 H new ATOM 0 HD2 ARG B 54 5.971 -1.801 -13.718 1.00 0.00 H new ATOM 0 HD3 ARG B 54 4.543 -1.066 -14.420 1.00 0.00 H new ATOM 0 HE ARG B 54 5.994 0.985 -13.080 1.00 0.00 H new ATOM 0 HH11 ARG B 54 6.315 -1.215 -15.824 1.00 0.00 H new ATOM 0 HH12 ARG B 54 7.346 -0.111 -16.739 1.00 0.00 H new ATOM 0 HH21 ARG B 54 7.316 2.402 -14.267 1.00 0.00 H new ATOM 0 HH22 ARG B 54 7.910 1.927 -15.861 1.00 0.00 H new ATOM 1261 N THR B 55 8.796 -1.572 -10.429 1.00 0.00 N ATOM 1262 CA THR B 55 9.903 -1.332 -9.509 1.00 0.00 C ATOM 1263 C THR B 55 9.663 -0.089 -8.654 1.00 0.00 C ATOM 1264 O THR B 55 9.114 0.907 -9.125 1.00 0.00 O ATOM 1265 CB THR B 55 11.236 -1.171 -10.264 1.00 0.00 C ATOM 1266 OG1 THR B 55 11.167 -0.046 -11.146 1.00 0.00 O ATOM 1267 CG2 THR B 55 11.562 -2.425 -11.062 1.00 0.00 C ATOM 0 H THR B 55 9.028 -1.426 -11.411 1.00 0.00 H new ATOM 0 HA THR B 55 9.961 -2.205 -8.859 1.00 0.00 H new ATOM 0 HB THR B 55 12.025 -1.010 -9.530 1.00 0.00 H new ATOM 0 HG1 THR B 55 10.229 0.178 -11.318 1.00 0.00 H new ATOM 0 HG21 THR B 55 12.508 -2.287 -11.586 1.00 0.00 H new ATOM 0 HG22 THR B 55 11.643 -3.276 -10.386 1.00 0.00 H new ATOM 0 HG23 THR B 55 10.769 -2.612 -11.786 1.00 0.00 H new ATOM 1275 N LEU B 56 10.081 -0.161 -7.392 1.00 0.00 N ATOM 1276 CA LEU B 56 9.920 0.949 -6.455 1.00 0.00 C ATOM 1277 C LEU B 56 10.662 2.197 -6.928 1.00 0.00 C ATOM 1278 O LEU B 56 10.237 3.320 -6.657 1.00 0.00 O ATOM 1279 CB LEU B 56 10.431 0.549 -5.067 1.00 0.00 C ATOM 1280 CG LEU B 56 9.700 -0.625 -4.412 1.00 0.00 C ATOM 1281 CD1 LEU B 56 10.342 -0.977 -3.079 1.00 0.00 C ATOM 1282 CD2 LEU B 56 8.227 -0.296 -4.220 1.00 0.00 C ATOM 0 H LEU B 56 10.536 -0.982 -6.993 1.00 0.00 H new ATOM 0 HA LEU B 56 8.856 1.182 -6.404 1.00 0.00 H new ATOM 0 HB2 LEU B 56 11.489 0.298 -5.146 1.00 0.00 H new ATOM 0 HB3 LEU B 56 10.357 1.414 -4.408 1.00 0.00 H new ATOM 0 HG LEU B 56 9.778 -1.489 -5.072 1.00 0.00 H new ATOM 0 HD11 LEU B 56 9.809 -1.814 -2.628 1.00 0.00 H new ATOM 0 HD12 LEU B 56 11.384 -1.254 -3.239 1.00 0.00 H new ATOM 0 HD13 LEU B 56 10.294 -0.115 -2.413 1.00 0.00 H new ATOM 0 HD21 LEU B 56 7.723 -1.142 -3.753 1.00 0.00 H new ATOM 0 HD22 LEU B 56 8.131 0.582 -3.581 1.00 0.00 H new ATOM 0 HD23 LEU B 56 7.771 -0.091 -5.188 1.00 0.00 H new ATOM 1294 N SER B 57 11.782 1.991 -7.616 1.00 0.00 N ATOM 1295 CA SER B 57 12.598 3.100 -8.107 1.00 0.00 C ATOM 1296 C SER B 57 11.766 4.109 -8.892 1.00 0.00 C ATOM 1297 O SER B 57 11.880 5.316 -8.676 1.00 0.00 O ATOM 1298 CB SER B 57 13.736 2.572 -8.983 1.00 0.00 C ATOM 1299 OG SER B 57 14.557 1.666 -8.266 1.00 0.00 O ATOM 0 H SER B 57 12.146 1.066 -7.847 1.00 0.00 H new ATOM 0 HA SER B 57 13.014 3.611 -7.239 1.00 0.00 H new ATOM 0 HB2 SER B 57 13.322 2.075 -9.861 1.00 0.00 H new ATOM 0 HB3 SER B 57 14.338 3.406 -9.343 1.00 0.00 H new ATOM 0 HG SER B 57 15.275 1.343 -8.850 1.00 0.00 H new ATOM 1305 N ASP B 58 10.929 3.617 -9.800 1.00 0.00 N ATOM 1306 CA ASP B 58 10.083 4.494 -10.603 1.00 0.00 C ATOM 1307 C ASP B 58 9.181 5.334 -9.707 1.00 0.00 C ATOM 1308 O ASP B 58 9.003 6.531 -9.932 1.00 0.00 O ATOM 1309 CB ASP B 58 9.238 3.679 -11.584 1.00 0.00 C ATOM 1310 CG ASP B 58 10.084 2.939 -12.601 1.00 0.00 C ATOM 1311 OD1 ASP B 58 10.857 3.601 -13.325 1.00 0.00 O ATOM 1312 OD2 ASP B 58 9.970 1.698 -12.677 1.00 0.00 O ATOM 0 H ASP B 58 10.818 2.622 -9.998 1.00 0.00 H new ATOM 0 HA ASP B 58 10.730 5.161 -11.173 1.00 0.00 H new ATOM 0 HB2 ASP B 58 8.633 2.962 -11.029 1.00 0.00 H new ATOM 0 HB3 ASP B 58 8.548 4.344 -12.104 1.00 0.00 H new ATOM 1317 N TYR B 59 8.621 4.697 -8.685 1.00 0.00 N ATOM 1318 CA TYR B 59 7.741 5.378 -7.742 1.00 0.00 C ATOM 1319 C TYR B 59 8.501 6.449 -6.967 1.00 0.00 C ATOM 1320 O TYR B 59 7.928 7.464 -6.569 1.00 0.00 O ATOM 1321 CB TYR B 59 7.119 4.379 -6.761 1.00 0.00 C ATOM 1322 CG TYR B 59 6.163 3.389 -7.395 1.00 0.00 C ATOM 1323 CD1 TYR B 59 6.503 2.697 -8.552 1.00 0.00 C ATOM 1324 CD2 TYR B 59 4.918 3.145 -6.828 1.00 0.00 C ATOM 1325 CE1 TYR B 59 5.630 1.793 -9.125 1.00 0.00 C ATOM 1326 CE2 TYR B 59 4.040 2.241 -7.395 1.00 0.00 C ATOM 1327 CZ TYR B 59 4.401 1.568 -8.544 1.00 0.00 C ATOM 1328 OH TYR B 59 3.530 0.667 -9.112 1.00 0.00 O ATOM 0 H TYR B 59 8.761 3.706 -8.488 1.00 0.00 H new ATOM 0 HA TYR B 59 6.946 5.854 -8.316 1.00 0.00 H new ATOM 0 HB2 TYR B 59 7.919 3.827 -6.268 1.00 0.00 H new ATOM 0 HB3 TYR B 59 6.588 4.932 -5.986 1.00 0.00 H new ATOM 0 HD1 TYR B 59 7.466 2.869 -9.010 1.00 0.00 H new ATOM 0 HD2 TYR B 59 4.632 3.671 -5.929 1.00 0.00 H new ATOM 0 HE1 TYR B 59 5.909 1.265 -10.025 1.00 0.00 H new ATOM 0 HE2 TYR B 59 3.076 2.062 -6.941 1.00 0.00 H new ATOM 0 HH TYR B 59 2.718 1.134 -9.399 1.00 0.00 H new ATOM 1338 N ASN B 60 9.792 6.205 -6.742 1.00 0.00 N ATOM 1339 CA ASN B 60 10.633 7.138 -5.997 1.00 0.00 C ATOM 1340 C ASN B 60 10.100 7.293 -4.576 1.00 0.00 C ATOM 1341 O ASN B 60 9.982 8.403 -4.056 1.00 0.00 O ATOM 1342 CB ASN B 60 10.685 8.499 -6.703 1.00 0.00 C ATOM 1343 CG ASN B 60 11.676 9.465 -6.073 1.00 0.00 C ATOM 1344 OD1 ASN B 60 11.767 10.623 -6.480 1.00 0.00 O ATOM 1345 ND2 ASN B 60 12.432 8.998 -5.083 1.00 0.00 N ATOM 0 H ASN B 60 10.277 5.368 -7.066 1.00 0.00 H new ATOM 0 HA ASN B 60 11.647 6.740 -5.953 1.00 0.00 H new ATOM 0 HB2 ASN B 60 10.950 8.348 -7.749 1.00 0.00 H new ATOM 0 HB3 ASN B 60 9.691 8.947 -6.688 1.00 0.00 H new ATOM 0 HD21 ASN B 60 13.116 9.606 -4.633 1.00 0.00 H new ATOM 0 HD22 ASN B 60 12.327 8.032 -4.773 1.00 0.00 H new ATOM 1352 N ILE B 61 9.769 6.163 -3.961 1.00 0.00 N ATOM 1353 CA ILE B 61 9.234 6.154 -2.605 1.00 0.00 C ATOM 1354 C ILE B 61 10.276 6.613 -1.590 1.00 0.00 C ATOM 1355 O ILE B 61 11.419 6.156 -1.606 1.00 0.00 O ATOM 1356 CB ILE B 61 8.734 4.749 -2.213 1.00 0.00 C ATOM 1357 CG1 ILE B 61 7.687 4.263 -3.220 1.00 0.00 C ATOM 1358 CG2 ILE B 61 8.160 4.765 -0.802 1.00 0.00 C ATOM 1359 CD1 ILE B 61 7.194 2.855 -2.957 1.00 0.00 C ATOM 0 H ILE B 61 9.862 5.239 -4.382 1.00 0.00 H new ATOM 0 HA ILE B 61 8.396 6.851 -2.593 1.00 0.00 H new ATOM 0 HB ILE B 61 9.576 4.057 -2.230 1.00 0.00 H new ATOM 0 HG12 ILE B 61 6.837 4.945 -3.204 1.00 0.00 H new ATOM 0 HG13 ILE B 61 8.112 4.308 -4.223 1.00 0.00 H new ATOM 0 HG21 ILE B 61 7.811 3.766 -0.540 1.00 0.00 H new ATOM 0 HG22 ILE B 61 8.932 5.076 -0.099 1.00 0.00 H new ATOM 0 HG23 ILE B 61 7.325 5.464 -0.757 1.00 0.00 H new ATOM 0 HD11 ILE B 61 6.455 2.581 -3.711 1.00 0.00 H new ATOM 0 HD12 ILE B 61 8.033 2.161 -3.003 1.00 0.00 H new ATOM 0 HD13 ILE B 61 6.738 2.808 -1.968 1.00 0.00 H new ATOM 1371 N GLN B 62 9.866 7.513 -0.702 1.00 0.00 N ATOM 1372 CA GLN B 62 10.755 8.032 0.331 1.00 0.00 C ATOM 1373 C GLN B 62 11.144 6.930 1.311 1.00 0.00 C ATOM 1374 O GLN B 62 10.399 5.971 1.508 1.00 0.00 O ATOM 1375 CB GLN B 62 10.088 9.187 1.082 1.00 0.00 C ATOM 1376 CG GLN B 62 9.786 10.393 0.205 1.00 0.00 C ATOM 1377 CD GLN B 62 11.037 11.091 -0.307 1.00 0.00 C ATOM 1378 OE1 GLN B 62 10.952 12.022 -1.107 1.00 0.00 O ATOM 1379 NE2 GLN B 62 12.206 10.656 0.158 1.00 0.00 N ATOM 0 H GLN B 62 8.922 7.899 -0.677 1.00 0.00 H new ATOM 0 HA GLN B 62 11.658 8.402 -0.154 1.00 0.00 H new ATOM 0 HB2 GLN B 62 9.159 8.831 1.527 1.00 0.00 H new ATOM 0 HB3 GLN B 62 10.736 9.498 1.902 1.00 0.00 H new ATOM 0 HG2 GLN B 62 9.182 10.074 -0.645 1.00 0.00 H new ATOM 0 HG3 GLN B 62 9.187 11.105 0.772 1.00 0.00 H new ATOM 0 HE21 GLN B 62 12.235 9.881 0.821 1.00 0.00 H new ATOM 0 HE22 GLN B 62 13.073 11.098 -0.148 1.00 0.00 H new ATOM 1388 N LYS B 63 12.316 7.069 1.920 1.00 0.00 N ATOM 1389 CA LYS B 63 12.796 6.086 2.873 1.00 0.00 C ATOM 1390 C LYS B 63 11.875 6.016 4.090 1.00 0.00 C ATOM 1391 O LYS B 63 11.491 7.044 4.649 1.00 0.00 O ATOM 1392 CB LYS B 63 14.218 6.436 3.308 1.00 0.00 C ATOM 1393 CG LYS B 63 14.832 5.405 4.231 1.00 0.00 C ATOM 1394 CD LYS B 63 16.246 5.786 4.639 1.00 0.00 C ATOM 1395 CE LYS B 63 16.879 4.719 5.518 1.00 0.00 C ATOM 1396 NZ LYS B 63 16.086 4.473 6.754 1.00 0.00 N ATOM 0 H LYS B 63 12.949 7.855 1.768 1.00 0.00 H new ATOM 0 HA LYS B 63 12.799 5.108 2.391 1.00 0.00 H new ATOM 0 HB2 LYS B 63 14.846 6.541 2.423 1.00 0.00 H new ATOM 0 HB3 LYS B 63 14.209 7.404 3.810 1.00 0.00 H new ATOM 0 HG2 LYS B 63 14.212 5.299 5.122 1.00 0.00 H new ATOM 0 HG3 LYS B 63 14.845 4.435 3.735 1.00 0.00 H new ATOM 0 HD2 LYS B 63 16.856 5.933 3.748 1.00 0.00 H new ATOM 0 HD3 LYS B 63 16.228 6.736 5.174 1.00 0.00 H new ATOM 0 HE2 LYS B 63 16.969 3.791 4.954 1.00 0.00 H new ATOM 0 HE3 LYS B 63 17.889 5.025 5.790 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 16.708 4.095 7.496 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 15.663 5.366 7.079 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 15.332 3.786 6.552 1.00 0.00 H new ATOM 1410 N GLU B 64 11.528 4.796 4.490 1.00 0.00 N ATOM 1411 CA GLU B 64 10.654 4.575 5.640 1.00 0.00 C ATOM 1412 C GLU B 64 9.280 5.211 5.431 1.00 0.00 C ATOM 1413 O GLU B 64 8.714 5.804 6.350 1.00 0.00 O ATOM 1414 CB GLU B 64 11.298 5.130 6.913 1.00 0.00 C ATOM 1415 CG GLU B 64 12.622 4.471 7.260 1.00 0.00 C ATOM 1416 CD GLU B 64 13.237 5.026 8.531 1.00 0.00 C ATOM 1417 OE1 GLU B 64 12.632 5.936 9.137 1.00 0.00 O ATOM 1418 OE2 GLU B 64 14.325 4.551 8.920 1.00 0.00 O ATOM 0 H GLU B 64 11.841 3.940 4.032 1.00 0.00 H new ATOM 0 HA GLU B 64 10.515 3.499 5.747 1.00 0.00 H new ATOM 0 HB2 GLU B 64 11.455 6.202 6.793 1.00 0.00 H new ATOM 0 HB3 GLU B 64 10.607 5.000 7.746 1.00 0.00 H new ATOM 0 HG2 GLU B 64 12.470 3.398 7.373 1.00 0.00 H new ATOM 0 HG3 GLU B 64 13.319 4.609 6.434 1.00 0.00 H new ATOM 1425 N SER B 65 8.744 5.075 4.221 1.00 0.00 N ATOM 1426 CA SER B 65 7.431 5.629 3.900 1.00 0.00 C ATOM 1427 C SER B 65 6.312 4.683 4.324 1.00 0.00 C ATOM 1428 O SER B 65 6.485 3.462 4.343 1.00 0.00 O ATOM 1429 CB SER B 65 7.321 5.927 2.404 1.00 0.00 C ATOM 1430 OG SER B 65 8.175 6.992 2.032 1.00 0.00 O ATOM 0 H SER B 65 9.197 4.587 3.448 1.00 0.00 H new ATOM 0 HA SER B 65 7.323 6.560 4.456 1.00 0.00 H new ATOM 0 HB2 SER B 65 7.577 5.035 1.833 1.00 0.00 H new ATOM 0 HB3 SER B 65 6.290 6.180 2.155 1.00 0.00 H new ATOM 0 HG SER B 65 8.892 6.651 1.457 1.00 0.00 H new ATOM 1436 N THR B 66 5.163 5.261 4.663 1.00 0.00 N ATOM 1437 CA THR B 66 4.003 4.484 5.083 1.00 0.00 C ATOM 1438 C THR B 66 3.096 4.170 3.894 1.00 0.00 C ATOM 1439 O THR B 66 2.776 5.052 3.098 1.00 0.00 O ATOM 1440 CB THR B 66 3.190 5.235 6.155 1.00 0.00 C ATOM 1441 OG1 THR B 66 4.013 5.499 7.298 1.00 0.00 O ATOM 1442 CG2 THR B 66 1.972 4.429 6.581 1.00 0.00 C ATOM 0 H THR B 66 5.011 6.270 4.655 1.00 0.00 H new ATOM 0 HA THR B 66 4.376 3.552 5.507 1.00 0.00 H new ATOM 0 HB THR B 66 2.849 6.176 5.723 1.00 0.00 H new ATOM 0 HG1 THR B 66 3.490 5.978 7.974 1.00 0.00 H new ATOM 0 HG21 THR B 66 1.416 4.982 7.338 1.00 0.00 H new ATOM 0 HG22 THR B 66 1.331 4.253 5.717 1.00 0.00 H new ATOM 0 HG23 THR B 66 2.294 3.473 6.994 1.00 0.00 H new ATOM 1450 N LEU B 67 2.683 2.910 3.783 1.00 0.00 N ATOM 1451 CA LEU B 67 1.808 2.482 2.693 1.00 0.00 C ATOM 1452 C LEU B 67 0.429 2.102 3.227 1.00 0.00 C ATOM 1453 O LEU B 67 0.317 1.328 4.176 1.00 0.00 O ATOM 1454 CB LEU B 67 2.429 1.294 1.953 1.00 0.00 C ATOM 1455 CG LEU B 67 3.782 1.572 1.291 1.00 0.00 C ATOM 1456 CD1 LEU B 67 4.355 0.297 0.693 1.00 0.00 C ATOM 1457 CD2 LEU B 67 3.643 2.644 0.220 1.00 0.00 C ATOM 0 H LEU B 67 2.939 2.167 4.434 1.00 0.00 H new ATOM 0 HA LEU B 67 1.693 3.314 1.998 1.00 0.00 H new ATOM 0 HB2 LEU B 67 2.550 0.471 2.657 1.00 0.00 H new ATOM 0 HB3 LEU B 67 1.730 0.958 1.187 1.00 0.00 H new ATOM 0 HG LEU B 67 4.469 1.935 2.055 1.00 0.00 H new ATOM 0 HD11 LEU B 67 5.316 0.514 0.227 1.00 0.00 H new ATOM 0 HD12 LEU B 67 4.492 -0.444 1.480 1.00 0.00 H new ATOM 0 HD13 LEU B 67 3.668 -0.094 -0.058 1.00 0.00 H new ATOM 0 HD21 LEU B 67 4.614 2.828 -0.239 1.00 0.00 H new ATOM 0 HD22 LEU B 67 2.939 2.308 -0.542 1.00 0.00 H new ATOM 0 HD23 LEU B 67 3.275 3.565 0.673 1.00 0.00 H new ATOM 1469 N HIS B 68 -0.620 2.651 2.618 1.00 0.00 N ATOM 1470 CA HIS B 68 -1.985 2.361 3.050 1.00 0.00 C ATOM 1471 C HIS B 68 -2.449 0.991 2.562 1.00 0.00 C ATOM 1472 O HIS B 68 -2.358 0.674 1.377 1.00 0.00 O ATOM 1473 CB HIS B 68 -2.947 3.450 2.567 1.00 0.00 C ATOM 1474 CG HIS B 68 -2.702 4.789 3.195 1.00 0.00 C ATOM 1475 ND1 HIS B 68 -3.557 5.859 3.042 1.00 0.00 N ATOM 1476 CD2 HIS B 68 -1.693 5.230 3.987 1.00 0.00 C ATOM 1477 CE1 HIS B 68 -3.088 6.896 3.712 1.00 0.00 C ATOM 1478 NE2 HIS B 68 -1.959 6.541 4.294 1.00 0.00 N ATOM 0 H HIS B 68 -0.552 3.295 1.830 1.00 0.00 H new ATOM 0 HA HIS B 68 -1.988 2.347 4.140 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -2.861 3.545 1.484 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -3.970 3.140 2.780 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -0.839 4.656 4.315 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -3.551 7.870 3.773 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -1.378 7.143 4.877 1.00 0.00 H new ATOM 1487 N LEU B 69 -2.949 0.186 3.496 1.00 0.00 N ATOM 1488 CA LEU B 69 -3.437 -1.156 3.190 1.00 0.00 C ATOM 1489 C LEU B 69 -4.936 -1.118 2.882 1.00 0.00 C ATOM 1490 O LEU B 69 -5.704 -0.471 3.593 1.00 0.00 O ATOM 1491 CB LEU B 69 -3.160 -2.080 4.389 1.00 0.00 C ATOM 1492 CG LEU B 69 -3.225 -3.595 4.130 1.00 0.00 C ATOM 1493 CD1 LEU B 69 -4.600 -4.027 3.643 1.00 0.00 C ATOM 1494 CD2 LEU B 69 -2.148 -4.011 3.143 1.00 0.00 C ATOM 0 H LEU B 69 -3.027 0.443 4.480 1.00 0.00 H new ATOM 0 HA LEU B 69 -2.918 -1.539 2.311 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -2.169 -1.844 4.777 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -3.876 -1.839 5.175 1.00 0.00 H new ATOM 0 HG LEU B 69 -3.044 -4.100 5.079 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -4.604 -5.103 3.472 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -5.348 -3.777 4.395 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -4.835 -3.511 2.712 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -2.208 -5.086 2.971 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -2.295 -3.484 2.200 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -1.167 -3.763 3.549 1.00 0.00 H new ATOM 1506 N VAL B 70 -5.349 -1.827 1.831 1.00 0.00 N ATOM 1507 CA VAL B 70 -6.758 -1.881 1.451 1.00 0.00 C ATOM 1508 C VAL B 70 -7.108 -3.264 0.915 1.00 0.00 C ATOM 1509 O VAL B 70 -6.639 -3.664 -0.151 1.00 0.00 O ATOM 1510 CB VAL B 70 -7.111 -0.823 0.382 1.00 0.00 C ATOM 1511 CG1 VAL B 70 -8.599 -0.866 0.055 1.00 0.00 C ATOM 1512 CG2 VAL B 70 -6.706 0.568 0.843 1.00 0.00 C ATOM 0 H VAL B 70 -4.729 -2.370 1.230 1.00 0.00 H new ATOM 0 HA VAL B 70 -7.339 -1.668 2.349 1.00 0.00 H new ATOM 0 HB VAL B 70 -6.552 -1.057 -0.524 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -8.828 -0.114 -0.700 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -8.859 -1.853 -0.326 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -9.176 -0.662 0.957 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -6.965 1.296 0.074 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -7.232 0.813 1.766 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -5.631 0.594 1.020 1.00 0.00 H new ATOM 1522 N LEU B 71 -7.929 -3.991 1.665 1.00 0.00 N ATOM 1523 CA LEU B 71 -8.338 -5.334 1.270 1.00 0.00 C ATOM 1524 C LEU B 71 -9.559 -5.288 0.358 1.00 0.00 C ATOM 1525 O LEU B 71 -10.589 -4.717 0.714 1.00 0.00 O ATOM 1526 CB LEU B 71 -8.639 -6.180 2.509 1.00 0.00 C ATOM 1527 CG LEU B 71 -7.453 -6.389 3.456 1.00 0.00 C ATOM 1528 CD1 LEU B 71 -7.892 -7.135 4.707 1.00 0.00 C ATOM 1529 CD2 LEU B 71 -6.334 -7.146 2.755 1.00 0.00 C ATOM 0 H LEU B 71 -8.324 -3.673 2.550 1.00 0.00 H new ATOM 0 HA LEU B 71 -7.517 -5.790 0.717 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -9.449 -5.707 3.065 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -9.002 -7.155 2.185 1.00 0.00 H new ATOM 0 HG LEU B 71 -7.076 -5.410 3.751 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -7.036 -7.274 5.367 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -8.659 -6.559 5.224 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -8.296 -8.108 4.427 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -5.501 -7.284 3.444 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -6.701 -8.119 2.430 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -5.997 -6.577 1.888 1.00 0.00 H new ATOM 1541 N ARG B 72 -9.435 -5.897 -0.816 1.00 0.00 N ATOM 1542 CA ARG B 72 -10.530 -5.930 -1.781 1.00 0.00 C ATOM 1543 C ARG B 72 -11.739 -6.662 -1.207 1.00 0.00 C ATOM 1544 O ARG B 72 -11.612 -7.751 -0.648 1.00 0.00 O ATOM 1545 CB ARG B 72 -10.076 -6.603 -3.078 1.00 0.00 C ATOM 1546 CG ARG B 72 -11.147 -6.628 -4.158 1.00 0.00 C ATOM 1547 CD ARG B 72 -10.643 -7.296 -5.427 1.00 0.00 C ATOM 1548 NE ARG B 72 -11.657 -7.308 -6.478 1.00 0.00 N ATOM 1549 CZ ARG B 72 -11.456 -7.810 -7.693 1.00 0.00 C ATOM 1550 NH1 ARG B 72 -10.280 -8.335 -8.014 1.00 0.00 N ATOM 1551 NH2 ARG B 72 -12.432 -7.785 -8.591 1.00 0.00 N ATOM 0 H ARG B 72 -8.588 -6.375 -1.123 1.00 0.00 H new ATOM 0 HA ARG B 72 -10.821 -4.902 -1.998 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -9.198 -6.082 -3.460 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -9.769 -7.626 -2.859 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -12.024 -7.160 -3.790 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -11.463 -5.609 -4.383 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -9.756 -6.773 -5.785 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -10.341 -8.319 -5.203 1.00 0.00 H new ATOM 0 HE ARG B 72 -12.572 -6.908 -6.268 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -9.526 -8.355 -7.328 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -10.130 -8.719 -8.947 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -13.337 -7.381 -8.350 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -12.278 -8.170 -9.523 1.00 0.00 H new