USER MOD reduce.3.24.130724 H: found=0, std=0, add=794, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 795 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 77 GLN : amide:sc= -0.972 K(o=-3.8,f=-2.2) USER MOD Set 1.2: B 268 HIS : no HD1:sc= -2.86 K(o=-3.8,f=-2.2) USER MOD Set 2.1: B 207 THR OG1 : rot -175:sc= 0.179 USER MOD Set 2.2: B 209 THR OG1 : rot 21:sc= 0.886 USER MOD Single : A 72 GLN : amide:sc= -0.308 X(o=-0.31,f=0) USER MOD Single : A 76 LYS NZ :NH3+ -117:sc= -0.0838 (180deg=-0.99) USER MOD Single : A 83 GLN : amide:sc= 0.0749 K(o=0.075,f=-1.9!) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -145:sc= -0.0425 (180deg=-1.17) USER MOD Single : B 201 MET CE :methyl -171:sc= -0.538 (180deg=-0.711) USER MOD Single : B 202 GLN : amide:sc= -0.0282 X(o=-0.028,f=0) USER MOD Single : B 206 LYS NZ :NH3+ -158:sc= -0.0455 (180deg=-0.279) USER MOD Single : B 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0.0368 USER MOD Single : B 214 THR OG1 : rot 180:sc= 0 USER MOD Single : B 220 SER OG : rot 180:sc= 0 USER MOD Single : B 222 THR OG1 : rot 180:sc= 0 USER MOD Single : B 225 ASN : amide:sc= -1.5 K(o=-1.5,f=-2.9) USER MOD Single : B 227 LYS NZ :NH3+ -171:sc= -0.247 (180deg=-0.394) USER MOD Single : B 229 LYS NZ :NH3+ 145:sc= 0.526 (180deg=0.0303) USER MOD Single : B 231 GLN : amide:sc= -2.08 K(o=-2.1,f=-2.6!) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 GLN : amide:sc= -0.869 K(o=-0.87,f=-0.02) USER MOD Single : B 241 GLN : amide:sc= -3.22 K(o=-3.2,f=-9.8!) USER MOD Single : B 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 249 GLN : amide:sc= -1.95! K(o=-2!,f=-0.041) USER MOD Single : B 255 THR OG1 : rot 180:sc= 0.0354 USER MOD Single : B 257 SER OG : rot 180:sc= 0 USER MOD Single : B 259 TYR OH : rot -17:sc= 0.103 USER MOD Single : B 260 ASN : amide:sc= -0.146 X(o=-0.15,f=-0.14) USER MOD Single : B 262 GLN : amide:sc= 0.00672 X(o=0.0067,f=-0.06) USER MOD Single : B 263 LYS NZ :NH3+ -140:sc= -0.785 (180deg=-1.71!) USER MOD Single : B 265 SER OG : rot 123:sc= 0.504 USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 66 -16.428 -4.725 -3.752 1.00 0.00 N ATOM 57 CA LEU A 66 -15.019 -5.100 -3.708 1.00 0.00 C ATOM 58 C LEU A 66 -14.787 -6.435 -4.406 1.00 0.00 C ATOM 59 O LEU A 66 -15.670 -7.290 -4.473 1.00 0.00 O ATOM 60 CB LEU A 66 -14.537 -5.180 -2.257 1.00 0.00 C ATOM 61 CG LEU A 66 -14.886 -3.987 -1.368 1.00 0.00 C ATOM 62 CD1 LEU A 66 -15.135 -4.442 0.062 1.00 0.00 C ATOM 63 CD2 LEU A 66 -13.778 -2.945 -1.413 1.00 0.00 C ATOM 0 HA LEU A 66 -14.449 -4.333 -4.233 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -14.956 -6.079 -1.805 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -13.454 -5.300 -2.261 1.00 0.00 H new ATOM 0 HG LEU A 66 -15.801 -3.531 -1.747 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -15.382 -3.579 0.681 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.963 -5.150 0.079 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -14.238 -4.923 0.452 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -14.044 -2.103 -0.774 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.847 -3.388 -1.060 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -13.648 -2.596 -2.437 1.00 0.00 H new ATOM 75 N PRO A 67 -13.570 -6.622 -4.939 1.00 0.00 N ATOM 76 CA PRO A 67 -13.193 -7.853 -5.640 1.00 0.00 C ATOM 77 C PRO A 67 -13.070 -9.044 -4.695 1.00 0.00 C ATOM 78 O PRO A 67 -13.182 -8.896 -3.479 1.00 0.00 O ATOM 79 CB PRO A 67 -11.832 -7.512 -6.250 1.00 0.00 C ATOM 80 CG PRO A 67 -11.283 -6.439 -5.374 1.00 0.00 C ATOM 81 CD PRO A 67 -12.468 -5.646 -4.897 1.00 0.00 C ATOM 0 HA PRO A 67 -13.942 -8.149 -6.374 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -11.177 -8.383 -6.268 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -11.934 -7.169 -7.280 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -10.734 -6.864 -4.534 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -10.585 -5.806 -5.923 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -12.313 -5.258 -3.890 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -12.665 -4.790 -5.542 1.00 0.00 H new ATOM 89 N GLU A 68 -12.839 -10.224 -5.264 1.00 0.00 N ATOM 90 CA GLU A 68 -12.701 -11.439 -4.470 1.00 0.00 C ATOM 91 C GLU A 68 -11.408 -11.417 -3.661 1.00 0.00 C ATOM 92 O GLU A 68 -10.396 -10.877 -4.104 1.00 0.00 O ATOM 93 CB GLU A 68 -12.729 -12.672 -5.377 1.00 0.00 C ATOM 94 CG GLU A 68 -11.774 -12.582 -6.554 1.00 0.00 C ATOM 95 CD GLU A 68 -12.461 -12.135 -7.830 1.00 0.00 C ATOM 96 OE1 GLU A 68 -13.192 -12.953 -8.427 1.00 0.00 O ATOM 97 OE2 GLU A 68 -12.268 -10.970 -8.232 1.00 0.00 O ATOM 0 H GLU A 68 -12.744 -10.364 -6.270 1.00 0.00 H new ATOM 0 HA GLU A 68 -13.541 -11.487 -3.777 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -12.482 -13.554 -4.786 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -13.743 -12.814 -5.752 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -10.972 -11.884 -6.314 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -11.311 -13.555 -6.717 1.00 0.00 H new ATOM 104 N GLY A 69 -11.450 -12.010 -2.472 1.00 0.00 N ATOM 105 CA GLY A 69 -10.276 -12.047 -1.619 1.00 0.00 C ATOM 106 C GLY A 69 -9.710 -10.666 -1.351 1.00 0.00 C ATOM 107 O GLY A 69 -8.540 -10.525 -0.995 1.00 0.00 O ATOM 0 H GLY A 69 -12.276 -12.466 -2.084 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -10.534 -12.521 -0.672 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -9.510 -12.666 -2.087 1.00 0.00 H new ATOM 111 N VAL A 70 -10.542 -9.644 -1.523 1.00 0.00 N ATOM 112 CA VAL A 70 -10.118 -8.267 -1.299 1.00 0.00 C ATOM 113 C VAL A 70 -9.883 -8.000 0.184 1.00 0.00 C ATOM 114 O VAL A 70 -10.585 -8.536 1.041 1.00 0.00 O ATOM 115 CB VAL A 70 -11.160 -7.264 -1.830 1.00 0.00 C ATOM 116 CG1 VAL A 70 -12.413 -7.288 -0.967 1.00 0.00 C ATOM 117 CG2 VAL A 70 -10.569 -5.864 -1.889 1.00 0.00 C ATOM 0 H VAL A 70 -11.514 -9.744 -1.817 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.184 -8.131 -1.844 1.00 0.00 H new ATOM 0 HB VAL A 70 -11.440 -7.558 -2.842 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -13.137 -6.573 -1.357 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -12.846 -8.288 -0.982 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -12.154 -7.020 0.057 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -11.318 -5.168 -2.266 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -10.259 -5.557 -0.890 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.705 -5.862 -2.553 1.00 0.00 H new ATOM 127 N ASP A 71 -8.889 -7.168 0.478 1.00 0.00 N ATOM 128 CA ASP A 71 -8.561 -6.828 1.858 1.00 0.00 C ATOM 129 C ASP A 71 -9.067 -5.432 2.209 1.00 0.00 C ATOM 130 O ASP A 71 -8.615 -4.438 1.641 1.00 0.00 O ATOM 131 CB ASP A 71 -7.050 -6.907 2.079 1.00 0.00 C ATOM 132 CG ASP A 71 -6.665 -6.690 3.530 1.00 0.00 C ATOM 133 OD1 ASP A 71 -6.985 -5.612 4.073 1.00 0.00 O ATOM 134 OD2 ASP A 71 -6.044 -7.597 4.122 1.00 0.00 O ATOM 0 H ASP A 71 -8.297 -6.717 -0.220 1.00 0.00 H new ATOM 0 HA ASP A 71 -9.054 -7.548 2.511 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -6.688 -7.882 1.752 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -6.555 -6.159 1.459 1.00 0.00 H new ATOM 139 N GLN A 72 -10.007 -5.367 3.146 1.00 0.00 N ATOM 140 CA GLN A 72 -10.575 -4.093 3.570 1.00 0.00 C ATOM 141 C GLN A 72 -9.479 -3.129 4.013 1.00 0.00 C ATOM 142 O GLN A 72 -9.382 -2.012 3.505 1.00 0.00 O ATOM 143 CB GLN A 72 -11.571 -4.309 4.711 1.00 0.00 C ATOM 144 CG GLN A 72 -12.475 -3.113 4.965 1.00 0.00 C ATOM 145 CD GLN A 72 -13.776 -3.191 4.190 1.00 0.00 C ATOM 146 OE1 GLN A 72 -14.813 -3.570 4.733 1.00 0.00 O ATOM 147 NE2 GLN A 72 -13.727 -2.831 2.913 1.00 0.00 N ATOM 0 H GLN A 72 -10.391 -6.181 3.626 1.00 0.00 H new ATOM 0 HA GLN A 72 -11.097 -3.656 2.719 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -12.188 -5.178 4.484 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -11.021 -4.538 5.624 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -12.694 -3.048 6.031 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -11.948 -2.199 4.692 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -12.845 -2.523 2.503 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -14.571 -2.862 2.342 1.00 0.00 H new ATOM 156 N GLU A 73 -8.658 -3.568 4.961 1.00 0.00 N ATOM 157 CA GLU A 73 -7.570 -2.743 5.471 1.00 0.00 C ATOM 158 C GLU A 73 -6.745 -2.162 4.327 1.00 0.00 C ATOM 159 O GLU A 73 -6.416 -0.975 4.323 1.00 0.00 O ATOM 160 CB GLU A 73 -6.669 -3.562 6.399 1.00 0.00 C ATOM 161 CG GLU A 73 -7.425 -4.263 7.515 1.00 0.00 C ATOM 162 CD GLU A 73 -8.208 -3.299 8.386 1.00 0.00 C ATOM 163 OE1 GLU A 73 -7.595 -2.349 8.917 1.00 0.00 O ATOM 164 OE2 GLU A 73 -9.432 -3.493 8.536 1.00 0.00 O ATOM 0 H GLU A 73 -8.726 -4.490 5.391 1.00 0.00 H new ATOM 0 HA GLU A 73 -8.008 -1.920 6.035 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.135 -4.307 5.809 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -5.918 -2.904 6.837 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.109 -4.993 7.082 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -6.719 -4.816 8.135 1.00 0.00 H new ATOM 171 N VAL A 74 -6.411 -3.007 3.356 1.00 0.00 N ATOM 172 CA VAL A 74 -5.625 -2.579 2.206 1.00 0.00 C ATOM 173 C VAL A 74 -6.441 -1.676 1.287 1.00 0.00 C ATOM 174 O VAL A 74 -5.904 -0.770 0.651 1.00 0.00 O ATOM 175 CB VAL A 74 -5.111 -3.785 1.398 1.00 0.00 C ATOM 176 CG1 VAL A 74 -4.244 -3.320 0.237 1.00 0.00 C ATOM 177 CG2 VAL A 74 -4.343 -4.741 2.298 1.00 0.00 C ATOM 0 H VAL A 74 -6.673 -3.993 3.344 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.773 -2.021 2.595 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.969 -4.318 0.989 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -3.890 -4.186 -0.322 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -4.830 -2.678 -0.421 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.390 -2.762 0.621 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.987 -5.587 1.710 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.492 -4.222 2.738 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -4.999 -5.100 3.091 1.00 0.00 H new ATOM 187 N PHE A 75 -7.744 -1.930 1.223 1.00 0.00 N ATOM 188 CA PHE A 75 -8.637 -1.141 0.381 1.00 0.00 C ATOM 189 C PHE A 75 -8.774 0.281 0.918 1.00 0.00 C ATOM 190 O PHE A 75 -8.487 1.251 0.219 1.00 0.00 O ATOM 191 CB PHE A 75 -10.013 -1.803 0.300 1.00 0.00 C ATOM 192 CG PHE A 75 -10.694 -1.607 -1.024 1.00 0.00 C ATOM 193 CD1 PHE A 75 -10.464 -2.483 -2.073 1.00 0.00 C ATOM 194 CD2 PHE A 75 -11.566 -0.548 -1.220 1.00 0.00 C ATOM 195 CE1 PHE A 75 -11.090 -2.305 -3.292 1.00 0.00 C ATOM 196 CE2 PHE A 75 -12.194 -0.364 -2.438 1.00 0.00 C ATOM 197 CZ PHE A 75 -11.957 -1.245 -3.475 1.00 0.00 C ATOM 0 H PHE A 75 -8.205 -2.676 1.744 1.00 0.00 H new ATOM 0 HA PHE A 75 -8.206 -1.093 -0.619 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -9.906 -2.871 0.490 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.648 -1.401 1.089 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -9.788 -3.314 -1.936 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -11.757 0.142 -0.412 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -10.902 -2.994 -4.102 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -12.869 0.467 -2.578 1.00 0.00 H new ATOM 0 HZ PHE A 75 -12.448 -1.106 -4.427 1.00 0.00 H new ATOM 207 N LYS A 76 -9.216 0.395 2.166 1.00 0.00 N ATOM 208 CA LYS A 76 -9.391 1.696 2.801 1.00 0.00 C ATOM 209 C LYS A 76 -8.058 2.427 2.922 1.00 0.00 C ATOM 210 O LYS A 76 -8.022 3.638 3.141 1.00 0.00 O ATOM 211 CB LYS A 76 -10.022 1.531 4.185 1.00 0.00 C ATOM 212 CG LYS A 76 -9.307 0.518 5.062 1.00 0.00 C ATOM 213 CD LYS A 76 -10.289 -0.410 5.756 1.00 0.00 C ATOM 214 CE LYS A 76 -10.554 0.028 7.188 1.00 0.00 C ATOM 215 NZ LYS A 76 -9.334 -0.079 8.036 1.00 0.00 N ATOM 0 H LYS A 76 -9.460 -0.399 2.758 1.00 0.00 H new ATOM 0 HA LYS A 76 -10.056 2.291 2.174 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.027 2.497 4.690 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.062 1.227 4.067 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -8.618 -0.069 4.454 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -8.708 1.040 5.809 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -11.227 -0.430 5.201 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -9.895 -1.426 5.752 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -10.910 1.058 7.193 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.348 -0.586 7.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -9.498 -0.772 8.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -8.531 -0.388 7.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -9.120 0.848 8.456 1.00 0.00 H new ATOM 229 N GLN A 77 -6.966 1.684 2.776 1.00 0.00 N ATOM 230 CA GLN A 77 -5.630 2.263 2.868 1.00 0.00 C ATOM 231 C GLN A 77 -5.163 2.775 1.510 1.00 0.00 C ATOM 232 O GLN A 77 -4.243 3.589 1.424 1.00 0.00 O ATOM 233 CB GLN A 77 -4.640 1.230 3.406 1.00 0.00 C ATOM 234 CG GLN A 77 -4.554 1.201 4.924 1.00 0.00 C ATOM 235 CD GLN A 77 -3.858 -0.042 5.445 1.00 0.00 C ATOM 236 OE1 GLN A 77 -2.724 -0.336 5.067 1.00 0.00 O ATOM 237 NE2 GLN A 77 -4.536 -0.778 6.318 1.00 0.00 N ATOM 0 H GLN A 77 -6.979 0.681 2.594 1.00 0.00 H new ATOM 0 HA GLN A 77 -5.674 3.107 3.557 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -4.929 0.242 3.048 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -3.651 1.440 2.998 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -4.019 2.085 5.271 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -5.559 1.252 5.342 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -5.474 -0.496 6.603 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.119 -1.625 6.703 1.00 0.00 H new ATOM 246 N LEU A 78 -5.803 2.292 0.450 1.00 0.00 N ATOM 247 CA LEU A 78 -5.453 2.699 -0.906 1.00 0.00 C ATOM 248 C LEU A 78 -6.084 4.045 -1.250 1.00 0.00 C ATOM 249 O LEU A 78 -7.120 4.430 -0.706 1.00 0.00 O ATOM 250 CB LEU A 78 -5.905 1.639 -1.912 1.00 0.00 C ATOM 251 CG LEU A 78 -4.796 0.797 -2.543 1.00 0.00 C ATOM 252 CD1 LEU A 78 -3.733 0.453 -1.511 1.00 0.00 C ATOM 253 CD2 LEU A 78 -5.374 -0.469 -3.159 1.00 0.00 C ATOM 0 H LEU A 78 -6.567 1.618 0.504 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.369 2.802 -0.959 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.604 0.968 -1.413 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.455 2.136 -2.711 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.328 1.382 -3.335 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -2.952 -0.147 -1.979 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -3.298 1.371 -1.117 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -4.186 -0.113 -0.697 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -4.571 -1.057 -3.604 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -5.868 -1.057 -2.386 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -6.097 -0.201 -3.929 1.00 0.00 H new ATOM 265 N PRO A 79 -5.448 4.777 -2.176 1.00 0.00 N ATOM 266 CA PRO A 79 -5.931 6.090 -2.616 1.00 0.00 C ATOM 267 C PRO A 79 -7.215 5.992 -3.434 1.00 0.00 C ATOM 268 O PRO A 79 -7.590 4.911 -3.890 1.00 0.00 O ATOM 269 CB PRO A 79 -4.784 6.618 -3.482 1.00 0.00 C ATOM 270 CG PRO A 79 -4.084 5.397 -3.967 1.00 0.00 C ATOM 271 CD PRO A 79 -4.209 4.381 -2.866 1.00 0.00 C ATOM 0 HA PRO A 79 -6.180 6.736 -1.774 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -5.158 7.216 -4.313 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -4.114 7.256 -2.906 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -4.534 5.030 -4.889 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -3.037 5.608 -4.185 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -4.275 3.367 -3.260 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -3.350 4.407 -2.196 1.00 0.00 H new ATOM 279 N VAL A 80 -7.883 7.126 -3.615 1.00 0.00 N ATOM 280 CA VAL A 80 -9.124 7.167 -4.380 1.00 0.00 C ATOM 281 C VAL A 80 -8.903 6.697 -5.813 1.00 0.00 C ATOM 282 O VAL A 80 -9.778 6.075 -6.416 1.00 0.00 O ATOM 283 CB VAL A 80 -9.721 8.587 -4.405 1.00 0.00 C ATOM 284 CG1 VAL A 80 -8.740 9.569 -5.025 1.00 0.00 C ATOM 285 CG2 VAL A 80 -11.044 8.595 -5.156 1.00 0.00 C ATOM 0 H VAL A 80 -7.586 8.028 -3.243 1.00 0.00 H new ATOM 0 HA VAL A 80 -9.823 6.494 -3.884 1.00 0.00 H new ATOM 0 HB VAL A 80 -9.910 8.901 -3.378 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.180 10.566 -5.034 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.820 9.583 -4.440 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -8.515 9.263 -6.047 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -11.452 9.606 -5.164 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -10.883 8.261 -6.181 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -11.747 7.924 -4.662 1.00 0.00 H new ATOM 295 N ASP A 81 -7.726 6.996 -6.354 1.00 0.00 N ATOM 296 CA ASP A 81 -7.388 6.602 -7.716 1.00 0.00 C ATOM 297 C ASP A 81 -7.483 5.089 -7.884 1.00 0.00 C ATOM 298 O ASP A 81 -7.933 4.596 -8.918 1.00 0.00 O ATOM 299 CB ASP A 81 -5.980 7.080 -8.073 1.00 0.00 C ATOM 300 CG ASP A 81 -5.711 8.495 -7.601 1.00 0.00 C ATOM 301 OD1 ASP A 81 -6.642 9.326 -7.661 1.00 0.00 O ATOM 302 OD2 ASP A 81 -4.571 8.771 -7.172 1.00 0.00 O ATOM 0 H ASP A 81 -6.990 7.510 -5.869 1.00 0.00 H new ATOM 0 HA ASP A 81 -8.104 7.070 -8.391 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -5.247 6.407 -7.628 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.845 7.029 -9.153 1.00 0.00 H new ATOM 307 N ILE A 82 -7.055 4.357 -6.860 1.00 0.00 N ATOM 308 CA ILE A 82 -7.092 2.900 -6.895 1.00 0.00 C ATOM 309 C ILE A 82 -8.497 2.379 -6.610 1.00 0.00 C ATOM 310 O ILE A 82 -8.993 1.493 -7.306 1.00 0.00 O ATOM 311 CB ILE A 82 -6.113 2.288 -5.876 1.00 0.00 C ATOM 312 CG1 ILE A 82 -4.689 2.777 -6.146 1.00 0.00 C ATOM 313 CG2 ILE A 82 -6.177 0.769 -5.927 1.00 0.00 C ATOM 314 CD1 ILE A 82 -4.009 2.053 -7.288 1.00 0.00 C ATOM 0 H ILE A 82 -6.679 4.749 -5.997 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.793 2.600 -7.899 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.403 2.611 -4.876 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.715 3.844 -6.367 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -4.093 2.653 -5.242 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.479 0.351 -5.201 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -7.189 0.439 -5.690 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.909 0.427 -6.927 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -3.003 2.451 -7.423 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.951 0.989 -7.061 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.583 2.198 -8.203 1.00 0.00 H new ATOM 326 N GLN A 83 -9.132 2.936 -5.583 1.00 0.00 N ATOM 327 CA GLN A 83 -10.480 2.527 -5.207 1.00 0.00 C ATOM 328 C GLN A 83 -11.414 2.556 -6.413 1.00 0.00 C ATOM 329 O GLN A 83 -12.114 1.583 -6.690 1.00 0.00 O ATOM 330 CB GLN A 83 -11.023 3.439 -4.106 1.00 0.00 C ATOM 331 CG GLN A 83 -10.388 3.194 -2.746 1.00 0.00 C ATOM 332 CD GLN A 83 -11.363 3.392 -1.603 1.00 0.00 C ATOM 333 OE1 GLN A 83 -12.484 3.863 -1.802 1.00 0.00 O ATOM 334 NE2 GLN A 83 -10.942 3.033 -0.396 1.00 0.00 N ATOM 0 H GLN A 83 -8.735 3.671 -4.997 1.00 0.00 H new ATOM 0 HA GLN A 83 -10.431 1.505 -4.832 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -10.859 4.478 -4.392 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -12.101 3.296 -4.026 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -9.994 2.178 -2.711 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -9.542 3.869 -2.618 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -10.005 2.647 -0.276 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -11.555 3.143 0.412 1.00 0.00 H new ATOM 343 N GLU A 84 -11.418 3.678 -7.126 1.00 0.00 N ATOM 344 CA GLU A 84 -12.267 3.832 -8.302 1.00 0.00 C ATOM 345 C GLU A 84 -11.846 2.866 -9.406 1.00 0.00 C ATOM 346 O GLU A 84 -12.679 2.395 -10.181 1.00 0.00 O ATOM 347 CB GLU A 84 -12.205 5.272 -8.817 1.00 0.00 C ATOM 348 CG GLU A 84 -10.950 5.578 -9.618 1.00 0.00 C ATOM 349 CD GLU A 84 -11.121 5.299 -11.099 1.00 0.00 C ATOM 350 OE1 GLU A 84 -12.045 5.876 -11.708 1.00 0.00 O ATOM 351 OE2 GLU A 84 -10.330 4.502 -11.647 1.00 0.00 O ATOM 0 H GLU A 84 -10.844 4.493 -6.910 1.00 0.00 H new ATOM 0 HA GLU A 84 -13.292 3.601 -8.013 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -13.079 5.464 -9.439 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -12.261 5.955 -7.969 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -10.680 6.625 -9.478 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -10.123 4.981 -9.233 1.00 0.00 H new ATOM 358 N GLU A 85 -10.550 2.578 -9.471 1.00 0.00 N ATOM 359 CA GLU A 85 -10.021 1.669 -10.482 1.00 0.00 C ATOM 360 C GLU A 85 -10.470 0.236 -10.214 1.00 0.00 C ATOM 361 O GLU A 85 -10.815 -0.501 -11.138 1.00 0.00 O ATOM 362 CB GLU A 85 -8.492 1.740 -10.512 1.00 0.00 C ATOM 363 CG GLU A 85 -7.858 0.776 -11.500 1.00 0.00 C ATOM 364 CD GLU A 85 -6.353 0.682 -11.339 1.00 0.00 C ATOM 365 OE1 GLU A 85 -5.867 0.838 -10.200 1.00 0.00 O ATOM 366 OE2 GLU A 85 -5.662 0.452 -12.353 1.00 0.00 O ATOM 0 H GLU A 85 -9.848 2.960 -8.837 1.00 0.00 H new ATOM 0 HA GLU A 85 -10.411 1.977 -11.452 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -8.189 2.756 -10.763 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -8.107 1.530 -9.514 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.296 -0.213 -11.369 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.092 1.096 -12.515 1.00 0.00 H new ATOM 373 N ILE A 86 -10.461 -0.153 -8.943 1.00 0.00 N ATOM 374 CA ILE A 86 -10.867 -1.496 -8.553 1.00 0.00 C ATOM 375 C ILE A 86 -12.386 -1.630 -8.540 1.00 0.00 C ATOM 376 O ILE A 86 -12.928 -2.706 -8.799 1.00 0.00 O ATOM 377 CB ILE A 86 -10.319 -1.870 -7.163 1.00 0.00 C ATOM 378 CG1 ILE A 86 -8.797 -1.710 -7.131 1.00 0.00 C ATOM 379 CG2 ILE A 86 -10.715 -3.293 -6.802 1.00 0.00 C ATOM 380 CD1 ILE A 86 -8.210 -1.785 -5.740 1.00 0.00 C ATOM 0 H ILE A 86 -10.177 0.444 -8.166 1.00 0.00 H new ATOM 0 HA ILE A 86 -10.450 -2.178 -9.294 1.00 0.00 H new ATOM 0 HB ILE A 86 -10.752 -1.195 -6.425 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -8.345 -2.486 -7.749 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -8.531 -0.752 -7.577 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -10.320 -3.542 -5.817 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -11.802 -3.376 -6.789 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -10.307 -3.983 -7.541 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.128 -1.664 -5.795 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -8.633 -0.992 -5.123 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -8.445 -2.753 -5.298 1.00 0.00 H new ATOM 392 N LEU A 87 -13.069 -0.530 -8.241 1.00 0.00 N ATOM 393 CA LEU A 87 -14.526 -0.523 -8.196 1.00 0.00 C ATOM 394 C LEU A 87 -15.115 -0.734 -9.588 1.00 0.00 C ATOM 395 O LEU A 87 -16.133 -1.407 -9.746 1.00 0.00 O ATOM 396 CB LEU A 87 -15.032 0.797 -7.611 1.00 0.00 C ATOM 397 CG LEU A 87 -15.589 0.731 -6.189 1.00 0.00 C ATOM 398 CD1 LEU A 87 -16.806 -0.181 -6.134 1.00 0.00 C ATOM 399 CD2 LEU A 87 -14.519 0.253 -5.218 1.00 0.00 C ATOM 0 H LEU A 87 -12.636 0.368 -8.026 1.00 0.00 H new ATOM 0 HA LEU A 87 -14.849 -1.344 -7.556 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -14.213 1.516 -7.626 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -15.810 1.187 -8.267 1.00 0.00 H new ATOM 0 HG LEU A 87 -15.898 1.734 -5.894 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -17.189 -0.216 -5.114 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.579 0.204 -6.799 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -16.523 -1.185 -6.450 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -14.934 0.212 -4.211 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -14.179 -0.740 -5.511 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -13.676 0.944 -5.236 1.00 0.00 H new ATOM 411 N SER A 88 -14.465 -0.156 -10.592 1.00 0.00 N ATOM 412 CA SER A 88 -14.925 -0.279 -11.971 1.00 0.00 C ATOM 413 C SER A 88 -14.833 -1.726 -12.447 1.00 0.00 C ATOM 414 O SER A 88 -15.555 -2.140 -13.353 1.00 0.00 O ATOM 415 CB SER A 88 -14.100 0.625 -12.889 1.00 0.00 C ATOM 416 OG SER A 88 -14.726 1.884 -13.063 1.00 0.00 O ATOM 0 H SER A 88 -13.619 0.402 -10.477 1.00 0.00 H new ATOM 0 HA SER A 88 -15.969 0.032 -12.009 1.00 0.00 H new ATOM 0 HB2 SER A 88 -13.105 0.766 -12.467 1.00 0.00 H new ATOM 0 HB3 SER A 88 -13.970 0.143 -13.858 1.00 0.00 H new ATOM 0 HG SER A 88 -14.178 2.443 -13.652 1.00 0.00 H new ATOM 422 N GLY A 89 -13.938 -2.490 -11.828 1.00 0.00 N ATOM 423 CA GLY A 89 -13.768 -3.882 -12.201 1.00 0.00 C ATOM 424 C GLY A 89 -12.704 -4.071 -13.264 1.00 0.00 C ATOM 425 O GLY A 89 -12.724 -5.053 -14.007 1.00 0.00 O ATOM 0 H GLY A 89 -13.328 -2.170 -11.076 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -13.502 -4.462 -11.317 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -14.716 -4.276 -12.566 1.00 0.00 H new ATOM 429 N LYS A 90 -11.772 -3.128 -13.340 1.00 0.00 N ATOM 430 CA LYS A 90 -10.694 -3.193 -14.320 1.00 0.00 C ATOM 431 C LYS A 90 -9.390 -3.640 -13.666 1.00 0.00 C ATOM 432 O LYS A 90 -9.347 -3.910 -12.465 1.00 0.00 O ATOM 433 CB LYS A 90 -10.500 -1.830 -14.988 1.00 0.00 C ATOM 434 CG LYS A 90 -10.411 -0.677 -14.003 1.00 0.00 C ATOM 435 CD LYS A 90 -10.101 0.634 -14.705 1.00 0.00 C ATOM 436 CE LYS A 90 -11.362 1.288 -15.246 1.00 0.00 C ATOM 437 NZ LYS A 90 -11.695 0.804 -16.615 1.00 0.00 N ATOM 0 H LYS A 90 -11.741 -2.308 -12.734 1.00 0.00 H new ATOM 0 HA LYS A 90 -10.970 -3.926 -15.078 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.590 -1.855 -15.588 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.329 -1.649 -15.672 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -11.353 -0.587 -13.461 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.637 -0.887 -13.265 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -9.608 1.313 -14.009 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.404 0.454 -15.523 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -12.195 1.080 -14.575 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.230 2.370 -15.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -12.109 1.582 -17.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.830 0.468 -17.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -12.379 0.023 -16.550 1.00 0.00 H new ATOM 609 N MET B 201 17.640 -2.203 3.662 1.00 0.00 N ATOM 610 CA MET B 201 16.380 -2.179 4.396 1.00 0.00 C ATOM 611 C MET B 201 15.322 -3.019 3.690 1.00 0.00 C ATOM 612 O MET B 201 15.198 -2.977 2.466 1.00 0.00 O ATOM 613 CB MET B 201 15.885 -0.740 4.552 1.00 0.00 C ATOM 614 CG MET B 201 15.236 -0.182 3.296 1.00 0.00 C ATOM 615 SD MET B 201 15.394 1.610 3.171 1.00 0.00 S ATOM 616 CE MET B 201 14.413 1.935 1.707 1.00 0.00 C ATOM 0 HA MET B 201 16.556 -2.605 5.384 1.00 0.00 H new ATOM 0 HB2 MET B 201 15.167 -0.698 5.371 1.00 0.00 H new ATOM 0 HB3 MET B 201 16.725 -0.104 4.831 1.00 0.00 H new ATOM 0 HG2 MET B 201 15.691 -0.645 2.420 1.00 0.00 H new ATOM 0 HG3 MET B 201 14.180 -0.451 3.287 1.00 0.00 H new ATOM 0 HE1 MET B 201 14.542 2.975 1.406 1.00 0.00 H new ATOM 0 HE2 MET B 201 14.738 1.280 0.899 1.00 0.00 H new ATOM 0 HE3 MET B 201 13.361 1.748 1.925 1.00 0.00 H new ATOM 626 N GLN B 202 14.563 -3.782 4.469 1.00 0.00 N ATOM 627 CA GLN B 202 13.516 -4.634 3.916 1.00 0.00 C ATOM 628 C GLN B 202 12.150 -3.963 4.031 1.00 0.00 C ATOM 629 O GLN B 202 11.836 -3.346 5.049 1.00 0.00 O ATOM 630 CB GLN B 202 13.495 -5.985 4.633 1.00 0.00 C ATOM 631 CG GLN B 202 12.828 -5.939 5.998 1.00 0.00 C ATOM 632 CD GLN B 202 13.512 -6.835 7.012 1.00 0.00 C ATOM 633 OE1 GLN B 202 13.783 -6.422 8.139 1.00 0.00 O ATOM 634 NE2 GLN B 202 13.794 -8.071 6.615 1.00 0.00 N ATOM 0 H GLN B 202 14.653 -3.828 5.484 1.00 0.00 H new ATOM 0 HA GLN B 202 13.734 -4.795 2.860 1.00 0.00 H new ATOM 0 HB2 GLN B 202 12.975 -6.711 4.008 1.00 0.00 H new ATOM 0 HB3 GLN B 202 14.519 -6.341 4.750 1.00 0.00 H new ATOM 0 HG2 GLN B 202 12.831 -4.913 6.365 1.00 0.00 H new ATOM 0 HG3 GLN B 202 11.785 -6.239 5.899 1.00 0.00 H new ATOM 0 HE21 GLN B 202 13.551 -8.371 5.671 1.00 0.00 H new ATOM 0 HE22 GLN B 202 14.253 -8.720 7.254 1.00 0.00 H new ATOM 643 N ILE B 203 11.345 -4.089 2.983 1.00 0.00 N ATOM 644 CA ILE B 203 10.013 -3.495 2.968 1.00 0.00 C ATOM 645 C ILE B 203 8.943 -4.552 2.720 1.00 0.00 C ATOM 646 O ILE B 203 9.177 -5.536 2.019 1.00 0.00 O ATOM 647 CB ILE B 203 9.896 -2.401 1.890 1.00 0.00 C ATOM 648 CG1 ILE B 203 9.984 -3.019 0.493 1.00 0.00 C ATOM 649 CG2 ILE B 203 10.983 -1.353 2.080 1.00 0.00 C ATOM 650 CD1 ILE B 203 9.888 -2.003 -0.624 1.00 0.00 C ATOM 0 H ILE B 203 11.591 -4.597 2.133 1.00 0.00 H new ATOM 0 HA ILE B 203 9.857 -3.046 3.949 1.00 0.00 H new ATOM 0 HB ILE B 203 8.926 -1.914 1.991 1.00 0.00 H new ATOM 0 HG12 ILE B 203 10.926 -3.559 0.402 1.00 0.00 H new ATOM 0 HG13 ILE B 203 9.185 -3.751 0.377 1.00 0.00 H new ATOM 0 HG21 ILE B 203 10.888 -0.586 1.311 1.00 0.00 H new ATOM 0 HG22 ILE B 203 10.879 -0.895 3.064 1.00 0.00 H new ATOM 0 HG23 ILE B 203 11.962 -1.826 2.002 1.00 0.00 H new ATOM 0 HD11 ILE B 203 9.958 -2.512 -1.586 1.00 0.00 H new ATOM 0 HD12 ILE B 203 8.934 -1.480 -0.559 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.703 -1.285 -0.534 1.00 0.00 H new ATOM 662 N PHE B 204 7.766 -4.341 3.301 1.00 0.00 N ATOM 663 CA PHE B 204 6.657 -5.276 3.143 1.00 0.00 C ATOM 664 C PHE B 204 5.617 -4.727 2.171 1.00 0.00 C ATOM 665 O PHE B 204 5.090 -3.630 2.362 1.00 0.00 O ATOM 666 CB PHE B 204 6.006 -5.561 4.498 1.00 0.00 C ATOM 667 CG PHE B 204 6.993 -5.688 5.622 1.00 0.00 C ATOM 668 CD1 PHE B 204 7.883 -6.750 5.664 1.00 0.00 C ATOM 669 CD2 PHE B 204 7.032 -4.747 6.639 1.00 0.00 C ATOM 670 CE1 PHE B 204 8.792 -6.869 6.698 1.00 0.00 C ATOM 671 CE2 PHE B 204 7.939 -4.861 7.675 1.00 0.00 C ATOM 672 CZ PHE B 204 8.821 -5.923 7.704 1.00 0.00 C ATOM 0 H PHE B 204 7.556 -3.532 3.885 1.00 0.00 H new ATOM 0 HA PHE B 204 7.053 -6.206 2.736 1.00 0.00 H new ATOM 0 HB2 PHE B 204 5.304 -4.760 4.730 1.00 0.00 H new ATOM 0 HB3 PHE B 204 5.427 -6.482 4.428 1.00 0.00 H new ATOM 0 HD1 PHE B 204 7.866 -7.493 4.880 1.00 0.00 H new ATOM 0 HD2 PHE B 204 6.345 -3.914 6.621 1.00 0.00 H new ATOM 0 HE1 PHE B 204 9.480 -7.702 6.720 1.00 0.00 H new ATOM 0 HE2 PHE B 204 7.958 -4.121 8.461 1.00 0.00 H new ATOM 0 HZ PHE B 204 9.532 -6.014 8.512 1.00 0.00 H new ATOM 682 N VAL B 205 5.326 -5.497 1.127 1.00 0.00 N ATOM 683 CA VAL B 205 4.349 -5.089 0.125 1.00 0.00 C ATOM 684 C VAL B 205 3.042 -5.856 0.287 1.00 0.00 C ATOM 685 O VAL B 205 2.967 -7.049 -0.011 1.00 0.00 O ATOM 686 CB VAL B 205 4.885 -5.305 -1.303 1.00 0.00 C ATOM 687 CG1 VAL B 205 3.956 -4.668 -2.325 1.00 0.00 C ATOM 688 CG2 VAL B 205 6.295 -4.749 -1.432 1.00 0.00 C ATOM 0 H VAL B 205 5.753 -6.407 0.953 1.00 0.00 H new ATOM 0 HA VAL B 205 4.164 -4.026 0.278 1.00 0.00 H new ATOM 0 HB VAL B 205 4.922 -6.376 -1.500 1.00 0.00 H new ATOM 0 HG11 VAL B 205 4.351 -4.831 -3.328 1.00 0.00 H new ATOM 0 HG12 VAL B 205 2.966 -5.118 -2.248 1.00 0.00 H new ATOM 0 HG13 VAL B 205 3.884 -3.597 -2.133 1.00 0.00 H new ATOM 0 HG21 VAL B 205 6.658 -4.910 -2.447 1.00 0.00 H new ATOM 0 HG22 VAL B 205 6.286 -3.681 -1.215 1.00 0.00 H new ATOM 0 HG23 VAL B 205 6.952 -5.257 -0.727 1.00 0.00 H new ATOM 698 N LYS B 206 2.011 -5.166 0.762 1.00 0.00 N ATOM 699 CA LYS B 206 0.705 -5.781 0.964 1.00 0.00 C ATOM 700 C LYS B 206 -0.211 -5.515 -0.227 1.00 0.00 C ATOM 701 O LYS B 206 -0.664 -4.389 -0.436 1.00 0.00 O ATOM 702 CB LYS B 206 0.060 -5.249 2.246 1.00 0.00 C ATOM 703 CG LYS B 206 0.106 -6.231 3.404 1.00 0.00 C ATOM 704 CD LYS B 206 -1.107 -7.147 3.406 1.00 0.00 C ATOM 705 CE LYS B 206 -2.259 -6.543 4.198 1.00 0.00 C ATOM 706 NZ LYS B 206 -1.976 -6.522 5.660 1.00 0.00 N ATOM 0 H LYS B 206 2.055 -4.179 1.015 1.00 0.00 H new ATOM 0 HA LYS B 206 0.848 -6.858 1.057 1.00 0.00 H new ATOM 0 HB2 LYS B 206 0.564 -4.329 2.541 1.00 0.00 H new ATOM 0 HB3 LYS B 206 -0.979 -4.992 2.040 1.00 0.00 H new ATOM 0 HG2 LYS B 206 1.015 -6.829 3.339 1.00 0.00 H new ATOM 0 HG3 LYS B 206 0.151 -5.683 4.345 1.00 0.00 H new ATOM 0 HD2 LYS B 206 -1.426 -7.332 2.380 1.00 0.00 H new ATOM 0 HD3 LYS B 206 -0.835 -8.112 3.834 1.00 0.00 H new ATOM 0 HE2 LYS B 206 -2.446 -5.527 3.850 1.00 0.00 H new ATOM 0 HE3 LYS B 206 -3.167 -7.116 4.012 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 -2.871 -6.467 6.186 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 -1.470 -7.390 5.928 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 -1.389 -5.694 5.888 1.00 0.00 H new ATOM 720 N THR B 207 -0.482 -6.560 -1.003 1.00 0.00 N ATOM 721 CA THR B 207 -1.344 -6.439 -2.172 1.00 0.00 C ATOM 722 C THR B 207 -2.791 -6.185 -1.765 1.00 0.00 C ATOM 723 O THR B 207 -3.126 -6.210 -0.580 1.00 0.00 O ATOM 724 CB THR B 207 -1.284 -7.705 -3.048 1.00 0.00 C ATOM 725 OG1 THR B 207 -2.100 -8.733 -2.478 1.00 0.00 O ATOM 726 CG2 THR B 207 0.147 -8.203 -3.182 1.00 0.00 C ATOM 0 H THR B 207 -0.117 -7.499 -0.843 1.00 0.00 H new ATOM 0 HA THR B 207 -0.977 -5.589 -2.748 1.00 0.00 H new ATOM 0 HB THR B 207 -1.658 -7.452 -4.040 1.00 0.00 H new ATOM 0 HG1 THR B 207 -1.996 -9.558 -2.996 1.00 0.00 H new ATOM 0 HG21 THR B 207 0.164 -9.097 -3.805 1.00 0.00 H new ATOM 0 HG22 THR B 207 0.760 -7.428 -3.643 1.00 0.00 H new ATOM 0 HG23 THR B 207 0.544 -8.440 -2.195 1.00 0.00 H new ATOM 734 N LEU B 208 -3.645 -5.942 -2.753 1.00 0.00 N ATOM 735 CA LEU B 208 -5.058 -5.684 -2.497 1.00 0.00 C ATOM 736 C LEU B 208 -5.708 -6.869 -1.788 1.00 0.00 C ATOM 737 O LEU B 208 -6.698 -6.711 -1.072 1.00 0.00 O ATOM 738 CB LEU B 208 -5.790 -5.396 -3.809 1.00 0.00 C ATOM 739 CG LEU B 208 -6.427 -6.602 -4.501 1.00 0.00 C ATOM 740 CD1 LEU B 208 -7.864 -6.786 -4.036 1.00 0.00 C ATOM 741 CD2 LEU B 208 -6.371 -6.440 -6.013 1.00 0.00 C ATOM 0 H LEU B 208 -3.384 -5.918 -3.739 1.00 0.00 H new ATOM 0 HA LEU B 208 -5.131 -4.811 -1.848 1.00 0.00 H new ATOM 0 HB2 LEU B 208 -6.571 -4.661 -3.613 1.00 0.00 H new ATOM 0 HB3 LEU B 208 -5.085 -4.935 -4.501 1.00 0.00 H new ATOM 0 HG LEU B 208 -5.861 -7.493 -4.230 1.00 0.00 H new ATOM 0 HD11 LEU B 208 -8.301 -7.649 -4.539 1.00 0.00 H new ATOM 0 HD12 LEU B 208 -7.880 -6.948 -2.958 1.00 0.00 H new ATOM 0 HD13 LEU B 208 -8.442 -5.894 -4.278 1.00 0.00 H new ATOM 0 HD21 LEU B 208 -6.829 -7.307 -6.489 1.00 0.00 H new ATOM 0 HD22 LEU B 208 -6.912 -5.539 -6.303 1.00 0.00 H new ATOM 0 HD23 LEU B 208 -5.332 -6.357 -6.332 1.00 0.00 H new ATOM 753 N THR B 209 -5.143 -8.055 -1.990 1.00 0.00 N ATOM 754 CA THR B 209 -5.666 -9.266 -1.371 1.00 0.00 C ATOM 755 C THR B 209 -5.088 -9.463 0.027 1.00 0.00 C ATOM 756 O THR B 209 -5.366 -10.460 0.689 1.00 0.00 O ATOM 757 CB THR B 209 -5.357 -10.511 -2.222 1.00 0.00 C ATOM 758 OG1 THR B 209 -4.018 -10.441 -2.725 1.00 0.00 O ATOM 759 CG2 THR B 209 -6.335 -10.631 -3.381 1.00 0.00 C ATOM 0 H THR B 209 -4.323 -8.203 -2.578 1.00 0.00 H new ATOM 0 HA THR B 209 -6.747 -9.143 -1.300 1.00 0.00 H new ATOM 0 HB THR B 209 -5.460 -11.392 -1.588 1.00 0.00 H new ATOM 0 HG1 THR B 209 -3.494 -9.821 -2.176 1.00 0.00 H new ATOM 0 HG21 THR B 209 -6.097 -11.518 -3.968 1.00 0.00 H new ATOM 0 HG22 THR B 209 -7.350 -10.715 -2.993 1.00 0.00 H new ATOM 0 HG23 THR B 209 -6.260 -9.746 -4.014 1.00 0.00 H new ATOM 767 N GLY B 210 -4.280 -8.502 0.469 1.00 0.00 N ATOM 768 CA GLY B 210 -3.677 -8.590 1.785 1.00 0.00 C ATOM 769 C GLY B 210 -2.469 -9.505 1.809 1.00 0.00 C ATOM 770 O GLY B 210 -2.163 -10.115 2.834 1.00 0.00 O ATOM 0 H GLY B 210 -4.034 -7.666 -0.061 1.00 0.00 H new ATOM 0 HA2 GLY B 210 -3.381 -7.594 2.113 1.00 0.00 H new ATOM 0 HA3 GLY B 210 -4.418 -8.953 2.497 1.00 0.00 H new ATOM 774 N LYS B 211 -1.780 -9.604 0.677 1.00 0.00 N ATOM 775 CA LYS B 211 -0.599 -10.451 0.571 1.00 0.00 C ATOM 776 C LYS B 211 0.673 -9.646 0.817 1.00 0.00 C ATOM 777 O LYS B 211 1.076 -8.833 -0.016 1.00 0.00 O ATOM 778 CB LYS B 211 -0.540 -11.108 -0.810 1.00 0.00 C ATOM 779 CG LYS B 211 0.831 -11.657 -1.166 1.00 0.00 C ATOM 780 CD LYS B 211 1.334 -12.627 -0.108 1.00 0.00 C ATOM 781 CE LYS B 211 2.728 -13.136 -0.438 1.00 0.00 C ATOM 782 NZ LYS B 211 2.702 -14.540 -0.935 1.00 0.00 N ATOM 0 H LYS B 211 -2.020 -9.107 -0.181 1.00 0.00 H new ATOM 0 HA LYS B 211 -0.670 -11.227 1.334 1.00 0.00 H new ATOM 0 HB2 LYS B 211 -1.268 -11.919 -0.848 1.00 0.00 H new ATOM 0 HB3 LYS B 211 -0.836 -10.378 -1.563 1.00 0.00 H new ATOM 0 HG2 LYS B 211 0.783 -12.162 -2.131 1.00 0.00 H new ATOM 0 HG3 LYS B 211 1.538 -10.834 -1.272 1.00 0.00 H new ATOM 0 HD2 LYS B 211 1.346 -12.133 0.864 1.00 0.00 H new ATOM 0 HD3 LYS B 211 0.647 -13.469 -0.029 1.00 0.00 H new ATOM 0 HE2 LYS B 211 3.181 -12.492 -1.192 1.00 0.00 H new ATOM 0 HE3 LYS B 211 3.356 -13.077 0.451 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 3.671 -14.851 -1.149 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 2.293 -15.159 -0.206 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 2.123 -14.592 -1.798 1.00 0.00 H new ATOM 796 N THR B 212 1.302 -9.879 1.965 1.00 0.00 N ATOM 797 CA THR B 212 2.528 -9.175 2.321 1.00 0.00 C ATOM 798 C THR B 212 3.742 -9.821 1.663 1.00 0.00 C ATOM 799 O THR B 212 3.921 -11.037 1.728 1.00 0.00 O ATOM 800 CB THR B 212 2.737 -9.148 3.846 1.00 0.00 C ATOM 801 OG1 THR B 212 1.516 -9.484 4.515 1.00 0.00 O ATOM 802 CG2 THR B 212 3.210 -7.775 4.303 1.00 0.00 C ATOM 0 H THR B 212 0.983 -10.550 2.664 1.00 0.00 H new ATOM 0 HA THR B 212 2.423 -8.152 1.959 1.00 0.00 H new ATOM 0 HB THR B 212 3.502 -9.882 4.098 1.00 0.00 H new ATOM 0 HG1 THR B 212 1.659 -9.466 5.484 1.00 0.00 H new ATOM 0 HG21 THR B 212 3.351 -7.780 5.384 1.00 0.00 H new ATOM 0 HG22 THR B 212 4.155 -7.535 3.815 1.00 0.00 H new ATOM 0 HG23 THR B 212 2.464 -7.026 4.038 1.00 0.00 H new ATOM 810 N ILE B 213 4.574 -8.999 1.032 1.00 0.00 N ATOM 811 CA ILE B 213 5.774 -9.491 0.366 1.00 0.00 C ATOM 812 C ILE B 213 7.004 -8.700 0.794 1.00 0.00 C ATOM 813 O ILE B 213 7.106 -7.500 0.538 1.00 0.00 O ATOM 814 CB ILE B 213 5.636 -9.417 -1.167 1.00 0.00 C ATOM 815 CG1 ILE B 213 4.352 -10.114 -1.620 1.00 0.00 C ATOM 816 CG2 ILE B 213 6.850 -10.043 -1.838 1.00 0.00 C ATOM 817 CD1 ILE B 213 3.467 -9.246 -2.488 1.00 0.00 C ATOM 0 H ILE B 213 4.439 -7.990 0.968 1.00 0.00 H new ATOM 0 HA ILE B 213 5.895 -10.533 0.662 1.00 0.00 H new ATOM 0 HB ILE B 213 5.581 -8.369 -1.462 1.00 0.00 H new ATOM 0 HG12 ILE B 213 4.614 -11.017 -2.171 1.00 0.00 H new ATOM 0 HG13 ILE B 213 3.789 -10.428 -0.741 1.00 0.00 H new ATOM 0 HG21 ILE B 213 6.738 -9.983 -2.921 1.00 0.00 H new ATOM 0 HG22 ILE B 213 7.750 -9.507 -1.536 1.00 0.00 H new ATOM 0 HG23 ILE B 213 6.933 -11.088 -1.539 1.00 0.00 H new ATOM 0 HD11 ILE B 213 2.575 -9.805 -2.772 1.00 0.00 H new ATOM 0 HD12 ILE B 213 3.175 -8.354 -1.933 1.00 0.00 H new ATOM 0 HD13 ILE B 213 4.012 -8.953 -3.385 1.00 0.00 H new ATOM 829 N THR B 214 7.941 -9.381 1.446 1.00 0.00 N ATOM 830 CA THR B 214 9.168 -8.743 1.909 1.00 0.00 C ATOM 831 C THR B 214 10.160 -8.564 0.766 1.00 0.00 C ATOM 832 O THR B 214 10.474 -9.513 0.048 1.00 0.00 O ATOM 833 CB THR B 214 9.836 -9.559 3.031 1.00 0.00 C ATOM 834 OG1 THR B 214 8.855 -9.968 3.991 1.00 0.00 O ATOM 835 CG2 THR B 214 10.918 -8.744 3.722 1.00 0.00 C ATOM 0 H THR B 214 7.874 -10.375 1.666 1.00 0.00 H new ATOM 0 HA THR B 214 8.888 -7.765 2.299 1.00 0.00 H new ATOM 0 HB THR B 214 10.296 -10.440 2.584 1.00 0.00 H new ATOM 0 HG1 THR B 214 9.288 -10.488 4.700 1.00 0.00 H new ATOM 0 HG21 THR B 214 11.376 -9.341 4.511 1.00 0.00 H new ATOM 0 HG22 THR B 214 11.679 -8.459 2.995 1.00 0.00 H new ATOM 0 HG23 THR B 214 10.476 -7.847 4.156 1.00 0.00 H new ATOM 843 N LEU B 215 10.652 -7.341 0.604 1.00 0.00 N ATOM 844 CA LEU B 215 11.611 -7.037 -0.453 1.00 0.00 C ATOM 845 C LEU B 215 12.867 -6.389 0.121 1.00 0.00 C ATOM 846 O LEU B 215 12.786 -5.473 0.937 1.00 0.00 O ATOM 847 CB LEU B 215 10.977 -6.112 -1.494 1.00 0.00 C ATOM 848 CG LEU B 215 10.142 -6.794 -2.578 1.00 0.00 C ATOM 849 CD1 LEU B 215 9.041 -7.636 -1.954 1.00 0.00 C ATOM 850 CD2 LEU B 215 9.553 -5.759 -3.526 1.00 0.00 C ATOM 0 H LEU B 215 10.403 -6.544 1.190 1.00 0.00 H new ATOM 0 HA LEU B 215 11.894 -7.974 -0.933 1.00 0.00 H new ATOM 0 HB2 LEU B 215 10.344 -5.393 -0.974 1.00 0.00 H new ATOM 0 HB3 LEU B 215 11.772 -5.545 -1.979 1.00 0.00 H new ATOM 0 HG LEU B 215 10.794 -7.454 -3.151 1.00 0.00 H new ATOM 0 HD11 LEU B 215 8.458 -8.113 -2.741 1.00 0.00 H new ATOM 0 HD12 LEU B 215 9.485 -8.401 -1.317 1.00 0.00 H new ATOM 0 HD13 LEU B 215 8.390 -6.998 -1.356 1.00 0.00 H new ATOM 0 HD21 LEU B 215 8.962 -6.262 -4.291 1.00 0.00 H new ATOM 0 HD22 LEU B 215 8.916 -5.074 -2.967 1.00 0.00 H new ATOM 0 HD23 LEU B 215 10.359 -5.199 -4.000 1.00 0.00 H new ATOM 862 N GLU B 216 14.027 -6.873 -0.313 1.00 0.00 N ATOM 863 CA GLU B 216 15.300 -6.339 0.158 1.00 0.00 C ATOM 864 C GLU B 216 15.823 -5.263 -0.789 1.00 0.00 C ATOM 865 O GLU B 216 16.414 -5.567 -1.827 1.00 0.00 O ATOM 866 CB GLU B 216 16.331 -7.463 0.290 1.00 0.00 C ATOM 867 CG GLU B 216 15.974 -8.495 1.346 1.00 0.00 C ATOM 868 CD GLU B 216 16.435 -9.891 0.977 1.00 0.00 C ATOM 869 OE1 GLU B 216 17.629 -10.195 1.178 1.00 0.00 O ATOM 870 OE2 GLU B 216 15.601 -10.680 0.485 1.00 0.00 O ATOM 0 H GLU B 216 14.111 -7.632 -0.989 1.00 0.00 H new ATOM 0 HA GLU B 216 15.136 -5.888 1.137 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.437 -7.963 -0.673 1.00 0.00 H new ATOM 0 HB3 GLU B 216 17.301 -7.028 0.532 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.424 -8.207 2.296 1.00 0.00 H new ATOM 0 HG3 GLU B 216 14.894 -8.500 1.493 1.00 0.00 H new ATOM 877 N VAL B 217 15.601 -4.004 -0.425 1.00 0.00 N ATOM 878 CA VAL B 217 16.049 -2.882 -1.241 1.00 0.00 C ATOM 879 C VAL B 217 16.788 -1.849 -0.398 1.00 0.00 C ATOM 880 O VAL B 217 16.954 -2.025 0.809 1.00 0.00 O ATOM 881 CB VAL B 217 14.867 -2.198 -1.952 1.00 0.00 C ATOM 882 CG1 VAL B 217 14.058 -3.213 -2.744 1.00 0.00 C ATOM 883 CG2 VAL B 217 13.987 -1.472 -0.945 1.00 0.00 C ATOM 0 H VAL B 217 15.114 -3.736 0.430 1.00 0.00 H new ATOM 0 HA VAL B 217 16.729 -3.288 -1.990 1.00 0.00 H new ATOM 0 HB VAL B 217 15.264 -1.462 -2.651 1.00 0.00 H new ATOM 0 HG11 VAL B 217 13.227 -2.710 -3.239 1.00 0.00 H new ATOM 0 HG12 VAL B 217 14.696 -3.682 -3.493 1.00 0.00 H new ATOM 0 HG13 VAL B 217 13.670 -3.976 -2.069 1.00 0.00 H new ATOM 0 HG21 VAL B 217 13.157 -0.994 -1.465 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.598 -2.187 -0.220 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.575 -0.714 -0.428 1.00 0.00 H new ATOM 893 N GLU B 218 17.228 -0.773 -1.041 1.00 0.00 N ATOM 894 CA GLU B 218 17.950 0.288 -0.348 1.00 0.00 C ATOM 895 C GLU B 218 17.322 1.649 -0.633 1.00 0.00 C ATOM 896 O GLU B 218 16.586 1.830 -1.603 1.00 0.00 O ATOM 897 CB GLU B 218 19.420 0.294 -0.770 1.00 0.00 C ATOM 898 CG GLU B 218 20.324 -0.501 0.158 1.00 0.00 C ATOM 899 CD GLU B 218 21.601 -0.955 -0.519 1.00 0.00 C ATOM 900 OE1 GLU B 218 21.540 -1.336 -1.707 1.00 0.00 O ATOM 901 OE2 GLU B 218 22.663 -0.929 0.137 1.00 0.00 O ATOM 0 H GLU B 218 17.098 -0.612 -2.040 1.00 0.00 H new ATOM 0 HA GLU B 218 17.888 0.096 0.723 1.00 0.00 H new ATOM 0 HB2 GLU B 218 19.501 -0.112 -1.778 1.00 0.00 H new ATOM 0 HB3 GLU B 218 19.773 1.324 -0.812 1.00 0.00 H new ATOM 0 HG2 GLU B 218 20.575 0.109 1.026 1.00 0.00 H new ATOM 0 HG3 GLU B 218 19.783 -1.373 0.527 1.00 0.00 H new ATOM 908 N PRO B 219 17.618 2.630 0.232 1.00 0.00 N ATOM 909 CA PRO B 219 17.092 3.992 0.095 1.00 0.00 C ATOM 910 C PRO B 219 17.695 4.728 -1.097 1.00 0.00 C ATOM 911 O PRO B 219 17.250 5.819 -1.454 1.00 0.00 O ATOM 912 CB PRO B 219 17.507 4.666 1.406 1.00 0.00 C ATOM 913 CG PRO B 219 18.704 3.904 1.861 1.00 0.00 C ATOM 914 CD PRO B 219 18.487 2.485 1.411 1.00 0.00 C ATOM 0 HA PRO B 219 16.016 3.998 -0.081 1.00 0.00 H new ATOM 0 HB2 PRO B 219 17.743 5.719 1.252 1.00 0.00 H new ATOM 0 HB3 PRO B 219 16.706 4.623 2.144 1.00 0.00 H new ATOM 0 HG2 PRO B 219 19.616 4.315 1.429 1.00 0.00 H new ATOM 0 HG3 PRO B 219 18.812 3.958 2.944 1.00 0.00 H new ATOM 0 HD2 PRO B 219 19.428 1.995 1.159 1.00 0.00 H new ATOM 0 HD3 PRO B 219 18.013 1.885 2.188 1.00 0.00 H new ATOM 922 N SER B 220 18.709 4.125 -1.707 1.00 0.00 N ATOM 923 CA SER B 220 19.375 4.725 -2.857 1.00 0.00 C ATOM 924 C SER B 220 18.913 4.071 -4.156 1.00 0.00 C ATOM 925 O SER B 220 18.973 4.678 -5.225 1.00 0.00 O ATOM 926 CB SER B 220 20.893 4.595 -2.720 1.00 0.00 C ATOM 927 OG SER B 220 21.335 5.073 -1.461 1.00 0.00 O ATOM 0 H SER B 220 19.088 3.221 -1.424 1.00 0.00 H new ATOM 0 HA SER B 220 19.109 5.782 -2.888 1.00 0.00 H new ATOM 0 HB2 SER B 220 21.184 3.551 -2.839 1.00 0.00 H new ATOM 0 HB3 SER B 220 21.382 5.155 -3.517 1.00 0.00 H new ATOM 0 HG SER B 220 22.308 4.977 -1.398 1.00 0.00 H new ATOM 933 N ASP B 221 18.450 2.830 -4.053 1.00 0.00 N ATOM 934 CA ASP B 221 17.976 2.093 -5.218 1.00 0.00 C ATOM 935 C ASP B 221 16.802 2.813 -5.876 1.00 0.00 C ATOM 936 O ASP B 221 16.317 3.824 -5.370 1.00 0.00 O ATOM 937 CB ASP B 221 17.562 0.677 -4.818 1.00 0.00 C ATOM 938 CG ASP B 221 18.675 -0.077 -4.116 1.00 0.00 C ATOM 939 OD1 ASP B 221 19.819 0.424 -4.113 1.00 0.00 O ATOM 940 OD2 ASP B 221 18.402 -1.165 -3.569 1.00 0.00 O ATOM 0 H ASP B 221 18.393 2.314 -3.175 1.00 0.00 H new ATOM 0 HA ASP B 221 18.793 2.035 -5.937 1.00 0.00 H new ATOM 0 HB2 ASP B 221 16.692 0.728 -4.163 1.00 0.00 H new ATOM 0 HB3 ASP B 221 17.259 0.125 -5.708 1.00 0.00 H new ATOM 945 N THR B 222 16.352 2.285 -7.010 1.00 0.00 N ATOM 946 CA THR B 222 15.238 2.877 -7.740 1.00 0.00 C ATOM 947 C THR B 222 13.996 1.999 -7.654 1.00 0.00 C ATOM 948 O THR B 222 14.091 0.793 -7.423 1.00 0.00 O ATOM 949 CB THR B 222 15.592 3.102 -9.221 1.00 0.00 C ATOM 950 OG1 THR B 222 16.617 2.186 -9.624 1.00 0.00 O ATOM 951 CG2 THR B 222 16.061 4.530 -9.456 1.00 0.00 C ATOM 0 H THR B 222 16.742 1.448 -7.443 1.00 0.00 H new ATOM 0 HA THR B 222 15.032 3.840 -7.274 1.00 0.00 H new ATOM 0 HB THR B 222 14.695 2.929 -9.816 1.00 0.00 H new ATOM 0 HG1 THR B 222 16.836 2.334 -10.568 1.00 0.00 H new ATOM 0 HG21 THR B 222 16.305 4.664 -10.510 1.00 0.00 H new ATOM 0 HG22 THR B 222 15.268 5.224 -9.176 1.00 0.00 H new ATOM 0 HG23 THR B 222 16.946 4.727 -8.851 1.00 0.00 H new ATOM 959 N ILE B 223 12.830 2.610 -7.842 1.00 0.00 N ATOM 960 CA ILE B 223 11.569 1.881 -7.787 1.00 0.00 C ATOM 961 C ILE B 223 11.587 0.679 -8.725 1.00 0.00 C ATOM 962 O ILE B 223 10.946 -0.337 -8.458 1.00 0.00 O ATOM 963 CB ILE B 223 10.380 2.787 -8.155 1.00 0.00 C ATOM 964 CG1 ILE B 223 10.340 4.012 -7.239 1.00 0.00 C ATOM 965 CG2 ILE B 223 9.074 2.010 -8.067 1.00 0.00 C ATOM 966 CD1 ILE B 223 10.094 3.671 -5.785 1.00 0.00 C ATOM 0 H ILE B 223 12.733 3.607 -8.034 1.00 0.00 H new ATOM 0 HA ILE B 223 11.449 1.535 -6.760 1.00 0.00 H new ATOM 0 HB ILE B 223 10.508 3.129 -9.182 1.00 0.00 H new ATOM 0 HG12 ILE B 223 11.284 4.550 -7.323 1.00 0.00 H new ATOM 0 HG13 ILE B 223 9.557 4.688 -7.583 1.00 0.00 H new ATOM 0 HG21 ILE B 223 8.243 2.664 -8.330 1.00 0.00 H new ATOM 0 HG22 ILE B 223 9.105 1.167 -8.757 1.00 0.00 H new ATOM 0 HG23 ILE B 223 8.938 1.641 -7.050 1.00 0.00 H new ATOM 0 HD11 ILE B 223 10.078 4.587 -5.194 1.00 0.00 H new ATOM 0 HD12 ILE B 223 9.136 3.160 -5.688 1.00 0.00 H new ATOM 0 HD13 ILE B 223 10.890 3.020 -5.424 1.00 0.00 H new ATOM 978 N GLU B 224 12.329 0.801 -9.821 1.00 0.00 N ATOM 979 CA GLU B 224 12.431 -0.277 -10.798 1.00 0.00 C ATOM 980 C GLU B 224 12.983 -1.544 -10.153 1.00 0.00 C ATOM 981 O GLU B 224 12.527 -2.650 -10.441 1.00 0.00 O ATOM 982 CB GLU B 224 13.324 0.147 -11.966 1.00 0.00 C ATOM 983 CG GLU B 224 13.530 -0.946 -13.001 1.00 0.00 C ATOM 984 CD GLU B 224 14.602 -0.595 -14.015 1.00 0.00 C ATOM 985 OE1 GLU B 224 15.740 -0.297 -13.595 1.00 0.00 O ATOM 986 OE2 GLU B 224 14.303 -0.618 -15.227 1.00 0.00 O ATOM 0 H GLU B 224 12.868 1.635 -10.055 1.00 0.00 H new ATOM 0 HA GLU B 224 11.430 -0.489 -11.175 1.00 0.00 H new ATOM 0 HB2 GLU B 224 12.884 1.018 -12.452 1.00 0.00 H new ATOM 0 HB3 GLU B 224 14.294 0.456 -11.577 1.00 0.00 H new ATOM 0 HG2 GLU B 224 13.802 -1.873 -12.496 1.00 0.00 H new ATOM 0 HG3 GLU B 224 12.590 -1.131 -13.521 1.00 0.00 H new ATOM 993 N ASN B 225 13.969 -1.374 -9.279 1.00 0.00 N ATOM 994 CA ASN B 225 14.587 -2.504 -8.593 1.00 0.00 C ATOM 995 C ASN B 225 13.591 -3.181 -7.656 1.00 0.00 C ATOM 996 O ASN B 225 13.529 -4.408 -7.579 1.00 0.00 O ATOM 997 CB ASN B 225 15.813 -2.042 -7.803 1.00 0.00 C ATOM 998 CG ASN B 225 15.685 -2.322 -6.319 1.00 0.00 C ATOM 999 OD1 ASN B 225 15.923 -3.441 -5.865 1.00 0.00 O ATOM 1000 ND2 ASN B 225 15.307 -1.304 -5.555 1.00 0.00 N ATOM 0 H ASN B 225 14.358 -0.465 -9.029 1.00 0.00 H new ATOM 0 HA ASN B 225 14.901 -3.226 -9.347 1.00 0.00 H new ATOM 0 HB2 ASN B 225 16.700 -2.544 -8.189 1.00 0.00 H new ATOM 0 HB3 ASN B 225 15.959 -0.973 -7.957 1.00 0.00 H new ATOM 0 HD21 ASN B 225 15.203 -1.433 -4.548 1.00 0.00 H new ATOM 0 HD22 ASN B 225 15.120 -0.393 -5.975 1.00 0.00 H new ATOM 1007 N VAL B 226 12.812 -2.372 -6.944 1.00 0.00 N ATOM 1008 CA VAL B 226 11.818 -2.892 -6.013 1.00 0.00 C ATOM 1009 C VAL B 226 10.740 -3.684 -6.746 1.00 0.00 C ATOM 1010 O VAL B 226 10.368 -4.781 -6.329 1.00 0.00 O ATOM 1011 CB VAL B 226 11.151 -1.758 -5.213 1.00 0.00 C ATOM 1012 CG1 VAL B 226 10.240 -2.327 -4.136 1.00 0.00 C ATOM 1013 CG2 VAL B 226 12.205 -0.846 -4.602 1.00 0.00 C ATOM 0 H VAL B 226 12.851 -1.354 -6.995 1.00 0.00 H new ATOM 0 HA VAL B 226 12.345 -3.552 -5.324 1.00 0.00 H new ATOM 0 HB VAL B 226 10.541 -1.166 -5.896 1.00 0.00 H new ATOM 0 HG11 VAL B 226 9.778 -1.510 -3.581 1.00 0.00 H new ATOM 0 HG12 VAL B 226 9.464 -2.935 -4.600 1.00 0.00 H new ATOM 0 HG13 VAL B 226 10.825 -2.944 -3.453 1.00 0.00 H new ATOM 0 HG21 VAL B 226 11.716 -0.050 -4.040 1.00 0.00 H new ATOM 0 HG22 VAL B 226 12.842 -1.424 -3.933 1.00 0.00 H new ATOM 0 HG23 VAL B 226 12.813 -0.410 -5.395 1.00 0.00 H new ATOM 1023 N LYS B 227 10.241 -3.121 -7.840 1.00 0.00 N ATOM 1024 CA LYS B 227 9.207 -3.773 -8.634 1.00 0.00 C ATOM 1025 C LYS B 227 9.698 -5.114 -9.170 1.00 0.00 C ATOM 1026 O LYS B 227 8.963 -6.101 -9.164 1.00 0.00 O ATOM 1027 CB LYS B 227 8.781 -2.872 -9.795 1.00 0.00 C ATOM 1028 CG LYS B 227 7.367 -3.136 -10.284 1.00 0.00 C ATOM 1029 CD LYS B 227 7.005 -2.236 -11.453 1.00 0.00 C ATOM 1030 CE LYS B 227 6.503 -0.881 -10.978 1.00 0.00 C ATOM 1031 NZ LYS B 227 6.407 0.097 -12.097 1.00 0.00 N ATOM 0 H LYS B 227 10.536 -2.213 -8.198 1.00 0.00 H new ATOM 0 HA LYS B 227 8.347 -3.952 -7.988 1.00 0.00 H new ATOM 0 HB2 LYS B 227 8.860 -1.831 -9.483 1.00 0.00 H new ATOM 0 HB3 LYS B 227 9.475 -3.010 -10.624 1.00 0.00 H new ATOM 0 HG2 LYS B 227 7.274 -4.180 -10.584 1.00 0.00 H new ATOM 0 HG3 LYS B 227 6.663 -2.975 -9.468 1.00 0.00 H new ATOM 0 HD2 LYS B 227 7.878 -2.099 -12.092 1.00 0.00 H new ATOM 0 HD3 LYS B 227 6.238 -2.717 -12.060 1.00 0.00 H new ATOM 0 HE2 LYS B 227 5.524 -0.999 -10.513 1.00 0.00 H new ATOM 0 HE3 LYS B 227 7.175 -0.493 -10.212 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 6.210 1.044 -11.715 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 7.306 0.115 -12.620 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 5.638 -0.184 -12.739 1.00 0.00 H new ATOM 1045 N ALA B 228 10.943 -5.141 -9.632 1.00 0.00 N ATOM 1046 CA ALA B 228 11.532 -6.362 -10.169 1.00 0.00 C ATOM 1047 C ALA B 228 11.446 -7.502 -9.160 1.00 0.00 C ATOM 1048 O ALA B 228 11.158 -8.643 -9.522 1.00 0.00 O ATOM 1049 CB ALA B 228 12.980 -6.117 -10.570 1.00 0.00 C ATOM 0 H ALA B 228 11.564 -4.332 -9.645 1.00 0.00 H new ATOM 0 HA ALA B 228 10.965 -6.651 -11.054 1.00 0.00 H new ATOM 0 HB1 ALA B 228 13.408 -7.037 -10.969 1.00 0.00 H new ATOM 0 HB2 ALA B 228 13.020 -5.338 -11.331 1.00 0.00 H new ATOM 0 HB3 ALA B 228 13.551 -5.801 -9.697 1.00 0.00 H new ATOM 1055 N LYS B 229 11.697 -7.186 -7.895 1.00 0.00 N ATOM 1056 CA LYS B 229 11.647 -8.184 -6.833 1.00 0.00 C ATOM 1057 C LYS B 229 10.240 -8.755 -6.688 1.00 0.00 C ATOM 1058 O LYS B 229 10.064 -9.962 -6.519 1.00 0.00 O ATOM 1059 CB LYS B 229 12.099 -7.569 -5.506 1.00 0.00 C ATOM 1060 CG LYS B 229 13.351 -6.718 -5.625 1.00 0.00 C ATOM 1061 CD LYS B 229 14.372 -7.077 -4.559 1.00 0.00 C ATOM 1062 CE LYS B 229 15.648 -6.262 -4.714 1.00 0.00 C ATOM 1063 NZ LYS B 229 16.848 -7.018 -4.257 1.00 0.00 N ATOM 0 H LYS B 229 11.937 -6.246 -7.579 1.00 0.00 H new ATOM 0 HA LYS B 229 12.323 -8.996 -7.100 1.00 0.00 H new ATOM 0 HB2 LYS B 229 11.291 -6.957 -5.105 1.00 0.00 H new ATOM 0 HB3 LYS B 229 12.280 -8.369 -4.788 1.00 0.00 H new ATOM 0 HG2 LYS B 229 13.792 -6.854 -6.613 1.00 0.00 H new ATOM 0 HG3 LYS B 229 13.086 -5.664 -5.536 1.00 0.00 H new ATOM 0 HD2 LYS B 229 13.945 -6.903 -3.571 1.00 0.00 H new ATOM 0 HD3 LYS B 229 14.607 -8.139 -4.622 1.00 0.00 H new ATOM 0 HE2 LYS B 229 15.773 -5.979 -5.759 1.00 0.00 H new ATOM 0 HE3 LYS B 229 15.561 -5.338 -4.142 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 17.662 -6.773 -4.856 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 17.059 -6.771 -3.269 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 16.662 -8.039 -4.326 1.00 0.00 H new ATOM 1077 N ILE B 230 9.242 -7.880 -6.755 1.00 0.00 N ATOM 1078 CA ILE B 230 7.851 -8.299 -6.634 1.00 0.00 C ATOM 1079 C ILE B 230 7.493 -9.333 -7.695 1.00 0.00 C ATOM 1080 O ILE B 230 6.623 -10.178 -7.484 1.00 0.00 O ATOM 1081 CB ILE B 230 6.890 -7.101 -6.756 1.00 0.00 C ATOM 1082 CG1 ILE B 230 7.281 -6.002 -5.766 1.00 0.00 C ATOM 1083 CG2 ILE B 230 5.454 -7.547 -6.521 1.00 0.00 C ATOM 1084 CD1 ILE B 230 6.416 -4.765 -5.863 1.00 0.00 C ATOM 0 H ILE B 230 9.371 -6.878 -6.892 1.00 0.00 H new ATOM 0 HA ILE B 230 7.741 -8.744 -5.645 1.00 0.00 H new ATOM 0 HB ILE B 230 6.964 -6.697 -7.766 1.00 0.00 H new ATOM 0 HG12 ILE B 230 7.221 -6.399 -4.753 1.00 0.00 H new ATOM 0 HG13 ILE B 230 8.321 -5.723 -5.938 1.00 0.00 H new ATOM 0 HG21 ILE B 230 4.787 -6.689 -6.611 1.00 0.00 H new ATOM 0 HG22 ILE B 230 5.180 -8.298 -7.262 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.364 -7.973 -5.522 1.00 0.00 H new ATOM 0 HD11 ILE B 230 6.751 -4.029 -5.132 1.00 0.00 H new ATOM 0 HD12 ILE B 230 6.495 -4.343 -6.865 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.378 -5.030 -5.662 1.00 0.00 H new ATOM 1096 N GLN B 231 8.173 -9.262 -8.835 1.00 0.00 N ATOM 1097 CA GLN B 231 7.927 -10.194 -9.930 1.00 0.00 C ATOM 1098 C GLN B 231 8.389 -11.600 -9.561 1.00 0.00 C ATOM 1099 O GLN B 231 7.683 -12.579 -9.804 1.00 0.00 O ATOM 1100 CB GLN B 231 8.643 -9.725 -11.197 1.00 0.00 C ATOM 1101 CG GLN B 231 8.476 -8.241 -11.477 1.00 0.00 C ATOM 1102 CD GLN B 231 8.840 -7.870 -12.901 1.00 0.00 C ATOM 1103 OE1 GLN B 231 9.631 -6.956 -13.134 1.00 0.00 O ATOM 1104 NE2 GLN B 231 8.262 -8.580 -13.864 1.00 0.00 N ATOM 0 H GLN B 231 8.898 -8.570 -9.025 1.00 0.00 H new ATOM 0 HA GLN B 231 6.854 -10.221 -10.117 1.00 0.00 H new ATOM 0 HB2 GLN B 231 9.705 -9.952 -11.109 1.00 0.00 H new ATOM 0 HB3 GLN B 231 8.265 -10.291 -12.048 1.00 0.00 H new ATOM 0 HG2 GLN B 231 7.443 -7.953 -11.284 1.00 0.00 H new ATOM 0 HG3 GLN B 231 9.100 -7.673 -10.787 1.00 0.00 H new ATOM 0 HE21 GLN B 231 7.612 -9.329 -13.625 1.00 0.00 H new ATOM 0 HE22 GLN B 231 8.468 -8.376 -14.842 1.00 0.00 H new ATOM 1113 N ASP B 232 9.577 -11.692 -8.974 1.00 0.00 N ATOM 1114 CA ASP B 232 10.133 -12.979 -8.571 1.00 0.00 C ATOM 1115 C ASP B 232 9.432 -13.507 -7.323 1.00 0.00 C ATOM 1116 O ASP B 232 9.684 -14.629 -6.885 1.00 0.00 O ATOM 1117 CB ASP B 232 11.635 -12.851 -8.312 1.00 0.00 C ATOM 1118 CG ASP B 232 12.272 -14.174 -7.936 1.00 0.00 C ATOM 1119 OD1 ASP B 232 12.286 -15.089 -8.786 1.00 0.00 O ATOM 1120 OD2 ASP B 232 12.758 -14.294 -6.791 1.00 0.00 O ATOM 0 H ASP B 232 10.174 -10.891 -8.767 1.00 0.00 H new ATOM 0 HA ASP B 232 9.971 -13.687 -9.384 1.00 0.00 H new ATOM 0 HB2 ASP B 232 12.122 -12.457 -9.204 1.00 0.00 H new ATOM 0 HB3 ASP B 232 11.803 -12.130 -7.512 1.00 0.00 H new ATOM 1125 N LYS B 233 8.551 -12.690 -6.755 1.00 0.00 N ATOM 1126 CA LYS B 233 7.813 -13.074 -5.557 1.00 0.00 C ATOM 1127 C LYS B 233 6.408 -13.550 -5.914 1.00 0.00 C ATOM 1128 O LYS B 233 6.005 -14.653 -5.546 1.00 0.00 O ATOM 1129 CB LYS B 233 7.733 -11.896 -4.584 1.00 0.00 C ATOM 1130 CG LYS B 233 9.070 -11.523 -3.969 1.00 0.00 C ATOM 1131 CD LYS B 233 9.554 -12.588 -3.000 1.00 0.00 C ATOM 1132 CE LYS B 233 9.091 -12.302 -1.579 1.00 0.00 C ATOM 1133 NZ LYS B 233 9.645 -13.284 -0.607 1.00 0.00 N ATOM 0 H LYS B 233 8.331 -11.758 -7.105 1.00 0.00 H new ATOM 0 HA LYS B 233 8.345 -13.896 -5.079 1.00 0.00 H new ATOM 0 HB2 LYS B 233 7.329 -11.030 -5.108 1.00 0.00 H new ATOM 0 HB3 LYS B 233 7.032 -12.141 -3.787 1.00 0.00 H new ATOM 0 HG2 LYS B 233 9.809 -11.385 -4.758 1.00 0.00 H new ATOM 0 HG3 LYS B 233 8.979 -10.570 -3.448 1.00 0.00 H new ATOM 0 HD2 LYS B 233 9.183 -13.563 -3.315 1.00 0.00 H new ATOM 0 HD3 LYS B 233 10.643 -12.637 -3.026 1.00 0.00 H new ATOM 0 HE2 LYS B 233 9.397 -11.296 -1.293 1.00 0.00 H new ATOM 0 HE3 LYS B 233 8.002 -12.327 -1.540 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 9.306 -13.055 0.349 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 9.332 -14.242 -0.865 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 10.684 -13.242 -0.625 1.00 0.00 H new ATOM 1147 N GLU B 234 5.669 -12.710 -6.633 1.00 0.00 N ATOM 1148 CA GLU B 234 4.309 -13.047 -7.038 1.00 0.00 C ATOM 1149 C GLU B 234 4.276 -13.528 -8.487 1.00 0.00 C ATOM 1150 O GLU B 234 3.674 -14.555 -8.798 1.00 0.00 O ATOM 1151 CB GLU B 234 3.388 -11.836 -6.871 1.00 0.00 C ATOM 1152 CG GLU B 234 3.101 -11.486 -5.421 1.00 0.00 C ATOM 1153 CD GLU B 234 2.142 -12.459 -4.764 1.00 0.00 C ATOM 1154 OE1 GLU B 234 2.603 -13.514 -4.282 1.00 0.00 O ATOM 1155 OE2 GLU B 234 0.929 -12.165 -4.732 1.00 0.00 O ATOM 0 H GLU B 234 5.988 -11.793 -6.946 1.00 0.00 H new ATOM 0 HA GLU B 234 3.956 -13.854 -6.396 1.00 0.00 H new ATOM 0 HB2 GLU B 234 3.842 -10.975 -7.361 1.00 0.00 H new ATOM 0 HB3 GLU B 234 2.446 -12.034 -7.382 1.00 0.00 H new ATOM 0 HG2 GLU B 234 4.037 -11.472 -4.863 1.00 0.00 H new ATOM 0 HG3 GLU B 234 2.684 -10.480 -5.370 1.00 0.00 H new ATOM 1162 N GLY B 235 4.929 -12.776 -9.368 1.00 0.00 N ATOM 1163 CA GLY B 235 4.963 -13.140 -10.773 1.00 0.00 C ATOM 1164 C GLY B 235 4.240 -12.137 -11.649 1.00 0.00 C ATOM 1165 O GLY B 235 3.857 -12.450 -12.777 1.00 0.00 O ATOM 0 H GLY B 235 5.435 -11.922 -9.134 1.00 0.00 H new ATOM 0 HA2 GLY B 235 6.000 -13.222 -11.099 1.00 0.00 H new ATOM 0 HA3 GLY B 235 4.510 -14.123 -10.902 1.00 0.00 H new ATOM 1169 N ILE B 236 4.052 -10.928 -11.130 1.00 0.00 N ATOM 1170 CA ILE B 236 3.370 -9.876 -11.874 1.00 0.00 C ATOM 1171 C ILE B 236 4.366 -8.991 -12.615 1.00 0.00 C ATOM 1172 O ILE B 236 5.369 -8.543 -12.059 1.00 0.00 O ATOM 1173 CB ILE B 236 2.511 -8.996 -10.946 1.00 0.00 C ATOM 1174 CG1 ILE B 236 1.768 -9.864 -9.928 1.00 0.00 C ATOM 1175 CG2 ILE B 236 1.530 -8.167 -11.759 1.00 0.00 C ATOM 1176 CD1 ILE B 236 0.888 -9.072 -8.986 1.00 0.00 C ATOM 0 H ILE B 236 4.362 -10.653 -10.198 1.00 0.00 H new ATOM 0 HA ILE B 236 2.721 -10.371 -12.596 1.00 0.00 H new ATOM 0 HB ILE B 236 3.169 -8.316 -10.405 1.00 0.00 H new ATOM 0 HG12 ILE B 236 1.154 -10.590 -10.461 1.00 0.00 H new ATOM 0 HG13 ILE B 236 2.495 -10.428 -9.344 1.00 0.00 H new ATOM 0 HG21 ILE B 236 0.931 -7.551 -11.088 1.00 0.00 H new ATOM 0 HG22 ILE B 236 2.079 -7.525 -12.448 1.00 0.00 H new ATOM 0 HG23 ILE B 236 0.875 -8.830 -12.325 1.00 0.00 H new ATOM 0 HD11 ILE B 236 0.393 -9.752 -8.293 1.00 0.00 H new ATOM 0 HD12 ILE B 236 1.499 -8.364 -8.426 1.00 0.00 H new ATOM 0 HD13 ILE B 236 0.137 -8.529 -9.560 1.00 0.00 H new ATOM 1188 N PRO B 237 4.086 -8.734 -13.901 1.00 0.00 N ATOM 1189 CA PRO B 237 4.945 -7.899 -14.746 1.00 0.00 C ATOM 1190 C PRO B 237 4.905 -6.429 -14.341 1.00 0.00 C ATOM 1191 O PRO B 237 4.053 -5.997 -13.565 1.00 0.00 O ATOM 1192 CB PRO B 237 4.352 -8.083 -16.146 1.00 0.00 C ATOM 1193 CG PRO B 237 2.927 -8.447 -15.909 1.00 0.00 C ATOM 1194 CD PRO B 237 2.909 -9.236 -14.629 1.00 0.00 C ATOM 0 HA PRO B 237 5.994 -8.187 -14.670 1.00 0.00 H new ATOM 0 HB2 PRO B 237 4.435 -7.169 -16.734 1.00 0.00 H new ATOM 0 HB3 PRO B 237 4.874 -8.865 -16.697 1.00 0.00 H new ATOM 0 HG2 PRO B 237 2.305 -7.556 -15.827 1.00 0.00 H new ATOM 0 HG3 PRO B 237 2.532 -9.036 -16.736 1.00 0.00 H new ATOM 0 HD2 PRO B 237 1.989 -9.071 -14.068 1.00 0.00 H new ATOM 0 HD3 PRO B 237 2.980 -10.307 -14.817 1.00 0.00 H new ATOM 1202 N PRO B 238 5.850 -5.642 -14.876 1.00 0.00 N ATOM 1203 CA PRO B 238 5.943 -4.208 -14.584 1.00 0.00 C ATOM 1204 C PRO B 238 4.795 -3.415 -15.199 1.00 0.00 C ATOM 1205 O PRO B 238 4.647 -2.220 -14.944 1.00 0.00 O ATOM 1206 CB PRO B 238 7.275 -3.802 -15.221 1.00 0.00 C ATOM 1207 CG PRO B 238 7.497 -4.802 -16.303 1.00 0.00 C ATOM 1208 CD PRO B 238 6.899 -6.089 -15.807 1.00 0.00 C ATOM 0 HA PRO B 238 5.887 -4.006 -13.514 1.00 0.00 H new ATOM 0 HB2 PRO B 238 7.230 -2.789 -15.621 1.00 0.00 H new ATOM 0 HB3 PRO B 238 8.085 -3.821 -14.492 1.00 0.00 H new ATOM 0 HG2 PRO B 238 7.023 -4.484 -17.232 1.00 0.00 H new ATOM 0 HG3 PRO B 238 8.560 -4.921 -16.512 1.00 0.00 H new ATOM 0 HD2 PRO B 238 6.486 -6.681 -16.624 1.00 0.00 H new ATOM 0 HD3 PRO B 238 7.642 -6.711 -15.307 1.00 0.00 H new ATOM 1216 N ASP B 239 3.985 -4.088 -16.010 1.00 0.00 N ATOM 1217 CA ASP B 239 2.849 -3.446 -16.660 1.00 0.00 C ATOM 1218 C ASP B 239 1.598 -3.549 -15.794 1.00 0.00 C ATOM 1219 O ASP B 239 0.653 -2.778 -15.957 1.00 0.00 O ATOM 1220 CB ASP B 239 2.591 -4.081 -18.027 1.00 0.00 C ATOM 1221 CG ASP B 239 3.489 -3.513 -19.108 1.00 0.00 C ATOM 1222 OD1 ASP B 239 3.930 -2.353 -18.965 1.00 0.00 O ATOM 1223 OD2 ASP B 239 3.754 -4.229 -20.097 1.00 0.00 O ATOM 0 H ASP B 239 4.094 -5.077 -16.232 1.00 0.00 H new ATOM 0 HA ASP B 239 3.089 -2.392 -16.797 1.00 0.00 H new ATOM 0 HB2 ASP B 239 2.746 -5.158 -17.959 1.00 0.00 H new ATOM 0 HB3 ASP B 239 1.549 -3.925 -18.306 1.00 0.00 H new ATOM 1228 N GLN B 240 1.599 -4.508 -14.873 1.00 0.00 N ATOM 1229 CA GLN B 240 0.462 -4.713 -13.982 1.00 0.00 C ATOM 1230 C GLN B 240 0.835 -4.386 -12.540 1.00 0.00 C ATOM 1231 O GLN B 240 -0.036 -4.230 -11.684 1.00 0.00 O ATOM 1232 CB GLN B 240 -0.034 -6.157 -14.078 1.00 0.00 C ATOM 1233 CG GLN B 240 -1.275 -6.317 -14.942 1.00 0.00 C ATOM 1234 CD GLN B 240 -0.958 -6.314 -16.424 1.00 0.00 C ATOM 1235 OE1 GLN B 240 -1.541 -5.550 -17.194 1.00 0.00 O ATOM 1236 NE2 GLN B 240 -0.030 -7.170 -16.833 1.00 0.00 N ATOM 0 H GLN B 240 2.374 -5.155 -14.724 1.00 0.00 H new ATOM 0 HA GLN B 240 -0.337 -4.040 -14.293 1.00 0.00 H new ATOM 0 HB2 GLN B 240 0.763 -6.780 -14.483 1.00 0.00 H new ATOM 0 HB3 GLN B 240 -0.249 -6.526 -13.075 1.00 0.00 H new ATOM 0 HG2 GLN B 240 -1.775 -7.250 -14.683 1.00 0.00 H new ATOM 0 HG3 GLN B 240 -1.973 -5.509 -14.722 1.00 0.00 H new ATOM 0 HE21 GLN B 240 0.428 -7.785 -16.161 1.00 0.00 H new ATOM 0 HE22 GLN B 240 0.225 -7.213 -17.820 1.00 0.00 H new ATOM 1245 N GLN B 241 2.135 -4.283 -12.279 1.00 0.00 N ATOM 1246 CA GLN B 241 2.621 -3.975 -10.939 1.00 0.00 C ATOM 1247 C GLN B 241 2.473 -2.488 -10.634 1.00 0.00 C ATOM 1248 O GLN B 241 2.933 -1.639 -11.396 1.00 0.00 O ATOM 1249 CB GLN B 241 4.087 -4.392 -10.798 1.00 0.00 C ATOM 1250 CG GLN B 241 4.458 -4.846 -9.396 1.00 0.00 C ATOM 1251 CD GLN B 241 4.394 -6.352 -9.235 1.00 0.00 C ATOM 1252 OE1 GLN B 241 3.447 -6.886 -8.656 1.00 0.00 O ATOM 1253 NE2 GLN B 241 5.403 -7.046 -9.746 1.00 0.00 N ATOM 0 H GLN B 241 2.869 -4.408 -12.976 1.00 0.00 H new ATOM 0 HA GLN B 241 2.019 -4.536 -10.224 1.00 0.00 H new ATOM 0 HB2 GLN B 241 4.295 -5.200 -11.500 1.00 0.00 H new ATOM 0 HB3 GLN B 241 4.723 -3.553 -11.080 1.00 0.00 H new ATOM 0 HG2 GLN B 241 5.465 -4.502 -9.161 1.00 0.00 H new ATOM 0 HG3 GLN B 241 3.786 -4.378 -8.677 1.00 0.00 H new ATOM 0 HE21 GLN B 241 6.167 -6.563 -10.218 1.00 0.00 H new ATOM 0 HE22 GLN B 241 5.414 -8.063 -9.667 1.00 0.00 H new ATOM 1262 N ARG B 242 1.824 -2.181 -9.514 1.00 0.00 N ATOM 1263 CA ARG B 242 1.613 -0.797 -9.110 1.00 0.00 C ATOM 1264 C ARG B 242 1.941 -0.607 -7.632 1.00 0.00 C ATOM 1265 O ARG B 242 1.314 -1.213 -6.762 1.00 0.00 O ATOM 1266 CB ARG B 242 0.166 -0.380 -9.380 1.00 0.00 C ATOM 1267 CG ARG B 242 -0.082 1.108 -9.199 1.00 0.00 C ATOM 1268 CD ARG B 242 -1.403 1.533 -9.821 1.00 0.00 C ATOM 1269 NE ARG B 242 -1.214 2.494 -10.904 1.00 0.00 N ATOM 1270 CZ ARG B 242 -2.117 2.720 -11.851 1.00 0.00 C ATOM 1271 NH1 ARG B 242 -3.266 2.059 -11.848 1.00 0.00 N ATOM 1272 NH2 ARG B 242 -1.873 3.611 -12.804 1.00 0.00 N ATOM 0 H ARG B 242 1.436 -2.872 -8.872 1.00 0.00 H new ATOM 0 HA ARG B 242 2.281 -0.167 -9.697 1.00 0.00 H new ATOM 0 HB2 ARG B 242 -0.101 -0.663 -10.398 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -0.494 -0.934 -8.712 1.00 0.00 H new ATOM 0 HG2 ARG B 242 -0.084 1.351 -8.136 1.00 0.00 H new ATOM 0 HG3 ARG B 242 0.733 1.672 -9.653 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -1.923 0.654 -10.203 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -2.040 1.972 -9.054 1.00 0.00 H new ATOM 0 HE ARG B 242 -0.341 3.020 -10.935 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -3.459 1.374 -11.117 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -3.958 2.235 -12.577 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -0.991 4.123 -12.810 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -2.568 3.784 -13.531 1.00 0.00 H new ATOM 1286 N LEU B 243 2.928 0.238 -7.354 1.00 0.00 N ATOM 1287 CA LEU B 243 3.340 0.509 -5.981 1.00 0.00 C ATOM 1288 C LEU B 243 2.528 1.653 -5.384 1.00 0.00 C ATOM 1289 O LEU B 243 2.125 2.577 -6.092 1.00 0.00 O ATOM 1290 CB LEU B 243 4.831 0.847 -5.932 1.00 0.00 C ATOM 1291 CG LEU B 243 5.731 0.049 -6.877 1.00 0.00 C ATOM 1292 CD1 LEU B 243 6.005 0.838 -8.148 1.00 0.00 C ATOM 1293 CD2 LEU B 243 7.035 -0.320 -6.185 1.00 0.00 C ATOM 0 H LEU B 243 3.458 0.747 -8.061 1.00 0.00 H new ATOM 0 HA LEU B 243 3.158 -0.388 -5.390 1.00 0.00 H new ATOM 0 HB2 LEU B 243 4.951 1.907 -6.157 1.00 0.00 H new ATOM 0 HB3 LEU B 243 5.184 0.696 -4.912 1.00 0.00 H new ATOM 0 HG LEU B 243 5.214 -0.871 -7.150 1.00 0.00 H new ATOM 0 HD11 LEU B 243 6.647 0.254 -8.808 1.00 0.00 H new ATOM 0 HD12 LEU B 243 5.063 1.052 -8.654 1.00 0.00 H new ATOM 0 HD13 LEU B 243 6.501 1.775 -7.895 1.00 0.00 H new ATOM 0 HD21 LEU B 243 7.663 -0.887 -6.872 1.00 0.00 H new ATOM 0 HD22 LEU B 243 7.556 0.588 -5.883 1.00 0.00 H new ATOM 0 HD23 LEU B 243 6.821 -0.926 -5.304 1.00 0.00 H new ATOM 1305 N ILE B 244 2.293 1.587 -4.077 1.00 0.00 N ATOM 1306 CA ILE B 244 1.533 2.619 -3.385 1.00 0.00 C ATOM 1307 C ILE B 244 2.197 3.002 -2.067 1.00 0.00 C ATOM 1308 O ILE B 244 2.301 2.183 -1.152 1.00 0.00 O ATOM 1309 CB ILE B 244 0.088 2.163 -3.106 1.00 0.00 C ATOM 1310 CG1 ILE B 244 -0.563 1.644 -4.389 1.00 0.00 C ATOM 1311 CG2 ILE B 244 -0.725 3.306 -2.518 1.00 0.00 C ATOM 1312 CD1 ILE B 244 -0.818 2.723 -5.417 1.00 0.00 C ATOM 0 H ILE B 244 2.619 0.829 -3.477 1.00 0.00 H new ATOM 0 HA ILE B 244 1.511 3.488 -4.043 1.00 0.00 H new ATOM 0 HB ILE B 244 0.114 1.351 -2.380 1.00 0.00 H new ATOM 0 HG12 ILE B 244 0.078 0.879 -4.828 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -1.508 1.162 -4.138 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -1.743 2.967 -2.327 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -0.270 3.633 -1.583 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -0.745 4.138 -3.222 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -1.281 2.282 -6.300 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -1.484 3.476 -4.996 1.00 0.00 H new ATOM 0 HD13 ILE B 244 0.127 3.189 -5.697 1.00 0.00 H new ATOM 1324 N PHE B 245 2.645 4.249 -1.976 1.00 0.00 N ATOM 1325 CA PHE B 245 3.299 4.741 -0.768 1.00 0.00 C ATOM 1326 C PHE B 245 2.883 6.179 -0.472 1.00 0.00 C ATOM 1327 O PHE B 245 2.723 6.991 -1.383 1.00 0.00 O ATOM 1328 CB PHE B 245 4.819 4.658 -0.917 1.00 0.00 C ATOM 1329 CG PHE B 245 5.556 4.775 0.386 1.00 0.00 C ATOM 1330 CD1 PHE B 245 5.524 3.742 1.311 1.00 0.00 C ATOM 1331 CD2 PHE B 245 6.281 5.916 0.688 1.00 0.00 C ATOM 1332 CE1 PHE B 245 6.202 3.846 2.510 1.00 0.00 C ATOM 1333 CE2 PHE B 245 6.960 6.025 1.886 1.00 0.00 C ATOM 1334 CZ PHE B 245 6.920 4.990 2.800 1.00 0.00 C ATOM 0 H PHE B 245 2.568 4.938 -2.724 1.00 0.00 H new ATOM 0 HA PHE B 245 2.988 4.112 0.066 1.00 0.00 H new ATOM 0 HB2 PHE B 245 5.079 3.710 -1.388 1.00 0.00 H new ATOM 0 HB3 PHE B 245 5.154 5.450 -1.587 1.00 0.00 H new ATOM 0 HD1 PHE B 245 4.963 2.846 1.091 1.00 0.00 H new ATOM 0 HD2 PHE B 245 6.316 6.730 -0.021 1.00 0.00 H new ATOM 0 HE1 PHE B 245 6.171 3.033 3.220 1.00 0.00 H new ATOM 0 HE2 PHE B 245 7.522 6.920 2.108 1.00 0.00 H new ATOM 0 HZ PHE B 245 7.448 5.075 3.738 1.00 0.00 H new ATOM 1344 N ALA B 246 2.709 6.485 0.810 1.00 0.00 N ATOM 1345 CA ALA B 246 2.314 7.824 1.228 1.00 0.00 C ATOM 1346 C ALA B 246 0.918 8.168 0.719 1.00 0.00 C ATOM 1347 O ALA B 246 0.507 9.328 0.740 1.00 0.00 O ATOM 1348 CB ALA B 246 3.324 8.851 0.735 1.00 0.00 C ATOM 0 H ALA B 246 2.835 5.824 1.576 1.00 0.00 H new ATOM 0 HA ALA B 246 2.292 7.846 2.318 1.00 0.00 H new ATOM 0 HB1 ALA B 246 3.016 9.847 1.055 1.00 0.00 H new ATOM 0 HB2 ALA B 246 4.306 8.624 1.150 1.00 0.00 H new ATOM 0 HB3 ALA B 246 3.374 8.819 -0.353 1.00 0.00 H new ATOM 1354 N GLY B 247 0.191 7.152 0.265 1.00 0.00 N ATOM 1355 CA GLY B 247 -1.151 7.368 -0.243 1.00 0.00 C ATOM 1356 C GLY B 247 -1.162 7.747 -1.710 1.00 0.00 C ATOM 1357 O GLY B 247 -2.169 8.232 -2.227 1.00 0.00 O ATOM 0 H GLY B 247 0.508 6.183 0.240 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -1.740 6.462 -0.101 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -1.633 8.156 0.336 1.00 0.00 H new ATOM 1361 N LYS B 248 -0.038 7.528 -2.385 1.00 0.00 N ATOM 1362 CA LYS B 248 0.079 7.851 -3.802 1.00 0.00 C ATOM 1363 C LYS B 248 0.736 6.706 -4.567 1.00 0.00 C ATOM 1364 O LYS B 248 1.249 5.762 -3.968 1.00 0.00 O ATOM 1365 CB LYS B 248 0.890 9.135 -3.989 1.00 0.00 C ATOM 1366 CG LYS B 248 2.206 9.139 -3.231 1.00 0.00 C ATOM 1367 CD LYS B 248 3.150 10.206 -3.759 1.00 0.00 C ATOM 1368 CE LYS B 248 3.785 9.787 -5.076 1.00 0.00 C ATOM 1369 NZ LYS B 248 4.516 10.911 -5.721 1.00 0.00 N ATOM 0 H LYS B 248 0.805 7.128 -1.973 1.00 0.00 H new ATOM 0 HA LYS B 248 -0.925 8.002 -4.199 1.00 0.00 H new ATOM 0 HB2 LYS B 248 1.092 9.276 -5.051 1.00 0.00 H new ATOM 0 HB3 LYS B 248 0.290 9.985 -3.663 1.00 0.00 H new ATOM 0 HG2 LYS B 248 2.016 9.312 -2.172 1.00 0.00 H new ATOM 0 HG3 LYS B 248 2.678 8.160 -3.315 1.00 0.00 H new ATOM 0 HD2 LYS B 248 2.604 11.139 -3.898 1.00 0.00 H new ATOM 0 HD3 LYS B 248 3.930 10.399 -3.023 1.00 0.00 H new ATOM 0 HE2 LYS B 248 4.473 8.960 -4.901 1.00 0.00 H new ATOM 0 HE3 LYS B 248 3.012 9.421 -5.752 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 4.934 10.585 -6.616 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 3.855 11.691 -5.912 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 5.270 11.244 -5.087 1.00 0.00 H new ATOM 1383 N GLN B 249 0.716 6.799 -5.893 1.00 0.00 N ATOM 1384 CA GLN B 249 1.311 5.771 -6.740 1.00 0.00 C ATOM 1385 C GLN B 249 2.739 6.142 -7.124 1.00 0.00 C ATOM 1386 O GLN B 249 2.996 7.246 -7.607 1.00 0.00 O ATOM 1387 CB GLN B 249 0.467 5.567 -7.999 1.00 0.00 C ATOM 1388 CG GLN B 249 -0.979 5.198 -7.710 1.00 0.00 C ATOM 1389 CD GLN B 249 -1.939 5.742 -8.749 1.00 0.00 C ATOM 1390 OE1 GLN B 249 -2.731 6.643 -8.470 1.00 0.00 O ATOM 1391 NE2 GLN B 249 -1.874 5.196 -9.958 1.00 0.00 N ATOM 0 H GLN B 249 0.295 7.575 -6.404 1.00 0.00 H new ATOM 0 HA GLN B 249 1.337 4.839 -6.175 1.00 0.00 H new ATOM 0 HB2 GLN B 249 0.488 6.481 -8.592 1.00 0.00 H new ATOM 0 HB3 GLN B 249 0.919 4.782 -8.606 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -1.072 4.113 -7.668 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -1.258 5.580 -6.728 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -1.203 4.452 -10.146 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -2.495 5.521 -10.699 1.00 0.00 H new ATOM 1400 N LEU B 250 3.665 5.214 -6.907 1.00 0.00 N ATOM 1401 CA LEU B 250 5.068 5.443 -7.231 1.00 0.00 C ATOM 1402 C LEU B 250 5.355 5.094 -8.688 1.00 0.00 C ATOM 1403 O LEU B 250 4.645 4.292 -9.294 1.00 0.00 O ATOM 1404 CB LEU B 250 5.967 4.616 -6.310 1.00 0.00 C ATOM 1405 CG LEU B 250 5.453 4.404 -4.886 1.00 0.00 C ATOM 1406 CD1 LEU B 250 6.333 3.410 -4.143 1.00 0.00 C ATOM 1407 CD2 LEU B 250 5.393 5.728 -4.138 1.00 0.00 C ATOM 0 H LEU B 250 3.469 4.296 -6.508 1.00 0.00 H new ATOM 0 HA LEU B 250 5.281 6.501 -7.081 1.00 0.00 H new ATOM 0 HB2 LEU B 250 6.123 3.639 -6.768 1.00 0.00 H new ATOM 0 HB3 LEU B 250 6.942 5.101 -6.255 1.00 0.00 H new ATOM 0 HG LEU B 250 4.444 3.995 -4.942 1.00 0.00 H new ATOM 0 HD11 LEU B 250 5.952 3.272 -3.131 1.00 0.00 H new ATOM 0 HD12 LEU B 250 6.325 2.454 -4.667 1.00 0.00 H new ATOM 0 HD13 LEU B 250 7.353 3.791 -4.097 1.00 0.00 H new ATOM 0 HD21 LEU B 250 5.025 5.558 -3.126 1.00 0.00 H new ATOM 0 HD22 LEU B 250 6.390 6.166 -4.093 1.00 0.00 H new ATOM 0 HD23 LEU B 250 4.721 6.410 -4.659 1.00 0.00 H new ATOM 1419 N GLU B 251 6.401 5.700 -9.242 1.00 0.00 N ATOM 1420 CA GLU B 251 6.782 5.451 -10.627 1.00 0.00 C ATOM 1421 C GLU B 251 8.135 4.750 -10.702 1.00 0.00 C ATOM 1422 O GLU B 251 8.940 4.831 -9.773 1.00 0.00 O ATOM 1423 CB GLU B 251 6.831 6.765 -11.409 1.00 0.00 C ATOM 1424 CG GLU B 251 7.888 7.734 -10.905 1.00 0.00 C ATOM 1425 CD GLU B 251 8.442 8.617 -12.006 1.00 0.00 C ATOM 1426 OE1 GLU B 251 7.922 8.549 -13.140 1.00 0.00 O ATOM 1427 OE2 GLU B 251 9.396 9.377 -11.735 1.00 0.00 O ATOM 0 H GLU B 251 6.999 6.366 -8.753 1.00 0.00 H new ATOM 0 HA GLU B 251 6.030 4.799 -11.072 1.00 0.00 H new ATOM 0 HB2 GLU B 251 7.022 6.546 -12.460 1.00 0.00 H new ATOM 0 HB3 GLU B 251 5.854 7.246 -11.356 1.00 0.00 H new ATOM 0 HG2 GLU B 251 7.458 8.361 -10.124 1.00 0.00 H new ATOM 0 HG3 GLU B 251 8.704 7.172 -10.450 1.00 0.00 H new ATOM 1434 N ASP B 252 8.378 4.062 -11.811 1.00 0.00 N ATOM 1435 CA ASP B 252 9.633 3.347 -12.009 1.00 0.00 C ATOM 1436 C ASP B 252 10.757 4.312 -12.375 1.00 0.00 C ATOM 1437 O ASP B 252 11.920 3.921 -12.464 1.00 0.00 O ATOM 1438 CB ASP B 252 9.477 2.290 -13.104 1.00 0.00 C ATOM 1439 CG ASP B 252 9.484 2.892 -14.495 1.00 0.00 C ATOM 1440 OD1 ASP B 252 8.570 3.686 -14.804 1.00 0.00 O ATOM 1441 OD2 ASP B 252 10.405 2.571 -15.275 1.00 0.00 O ATOM 0 H ASP B 252 7.722 3.984 -12.588 1.00 0.00 H new ATOM 0 HA ASP B 252 9.892 2.853 -11.072 1.00 0.00 H new ATOM 0 HB2 ASP B 252 10.286 1.564 -13.022 1.00 0.00 H new ATOM 0 HB3 ASP B 252 8.544 1.747 -12.951 1.00 0.00 H new ATOM 1446 N GLY B 253 10.401 5.576 -12.583 1.00 0.00 N ATOM 1447 CA GLY B 253 11.390 6.577 -12.937 1.00 0.00 C ATOM 1448 C GLY B 253 11.748 7.476 -11.771 1.00 0.00 C ATOM 1449 O GLY B 253 11.894 8.688 -11.934 1.00 0.00 O ATOM 0 H GLY B 253 9.445 5.925 -12.513 1.00 0.00 H new ATOM 0 HA2 GLY B 253 12.291 6.081 -13.299 1.00 0.00 H new ATOM 0 HA3 GLY B 253 11.009 7.185 -13.757 1.00 0.00 H new ATOM 1453 N ARG B 254 11.888 6.883 -10.590 1.00 0.00 N ATOM 1454 CA ARG B 254 12.227 7.639 -9.390 1.00 0.00 C ATOM 1455 C ARG B 254 12.966 6.760 -8.384 1.00 0.00 C ATOM 1456 O ARG B 254 13.021 5.539 -8.533 1.00 0.00 O ATOM 1457 CB ARG B 254 10.963 8.215 -8.750 1.00 0.00 C ATOM 1458 CG ARG B 254 11.072 9.693 -8.412 1.00 0.00 C ATOM 1459 CD ARG B 254 9.720 10.278 -8.034 1.00 0.00 C ATOM 1460 NE ARG B 254 9.732 11.739 -8.052 1.00 0.00 N ATOM 1461 CZ ARG B 254 9.804 12.460 -9.166 1.00 0.00 C ATOM 1462 NH1 ARG B 254 9.868 11.858 -10.346 1.00 0.00 N ATOM 1463 NH2 ARG B 254 9.809 13.785 -9.101 1.00 0.00 N ATOM 0 H ARG B 254 11.772 5.881 -10.438 1.00 0.00 H new ATOM 0 HA ARG B 254 12.884 8.459 -9.681 1.00 0.00 H new ATOM 0 HB2 ARG B 254 10.123 8.067 -9.428 1.00 0.00 H new ATOM 0 HB3 ARG B 254 10.740 7.658 -7.840 1.00 0.00 H new ATOM 0 HG2 ARG B 254 11.772 9.828 -7.587 1.00 0.00 H new ATOM 0 HG3 ARG B 254 11.478 10.234 -9.267 1.00 0.00 H new ATOM 0 HD2 ARG B 254 8.961 9.913 -8.726 1.00 0.00 H new ATOM 0 HD3 ARG B 254 9.439 9.930 -7.040 1.00 0.00 H new ATOM 0 HE ARG B 254 9.682 12.233 -7.161 1.00 0.00 H new ATOM 0 HH11 ARG B 254 9.862 10.839 -10.400 1.00 0.00 H new ATOM 0 HH12 ARG B 254 9.923 12.414 -11.200 1.00 0.00 H new ATOM 0 HH21 ARG B 254 9.758 14.251 -8.195 1.00 0.00 H new ATOM 0 HH22 ARG B 254 9.864 14.337 -9.957 1.00 0.00 H new ATOM 1477 N THR B 255 13.532 7.389 -7.360 1.00 0.00 N ATOM 1478 CA THR B 255 14.267 6.666 -6.330 1.00 0.00 C ATOM 1479 C THR B 255 13.423 6.488 -5.073 1.00 0.00 C ATOM 1480 O THR B 255 12.588 7.334 -4.750 1.00 0.00 O ATOM 1481 CB THR B 255 15.574 7.392 -5.959 1.00 0.00 C ATOM 1482 OG1 THR B 255 15.487 8.775 -6.322 1.00 0.00 O ATOM 1483 CG2 THR B 255 16.765 6.753 -6.657 1.00 0.00 C ATOM 0 H THR B 255 13.496 8.399 -7.221 1.00 0.00 H new ATOM 0 HA THR B 255 14.508 5.687 -6.743 1.00 0.00 H new ATOM 0 HB THR B 255 15.717 7.308 -4.882 1.00 0.00 H new ATOM 0 HG1 THR B 255 16.321 9.230 -6.081 1.00 0.00 H new ATOM 0 HG21 THR B 255 17.676 7.283 -6.380 1.00 0.00 H new ATOM 0 HG22 THR B 255 16.846 5.709 -6.355 1.00 0.00 H new ATOM 0 HG23 THR B 255 16.627 6.809 -7.737 1.00 0.00 H new ATOM 1491 N LEU B 256 13.646 5.384 -4.369 1.00 0.00 N ATOM 1492 CA LEU B 256 12.905 5.095 -3.146 1.00 0.00 C ATOM 1493 C LEU B 256 12.993 6.262 -2.167 1.00 0.00 C ATOM 1494 O LEU B 256 11.993 6.662 -1.571 1.00 0.00 O ATOM 1495 CB LEU B 256 13.443 3.823 -2.489 1.00 0.00 C ATOM 1496 CG LEU B 256 13.088 2.507 -3.183 1.00 0.00 C ATOM 1497 CD1 LEU B 256 13.917 1.365 -2.618 1.00 0.00 C ATOM 1498 CD2 LEU B 256 11.602 2.213 -3.039 1.00 0.00 C ATOM 0 H LEU B 256 14.333 4.675 -4.624 1.00 0.00 H new ATOM 0 HA LEU B 256 11.859 4.945 -3.412 1.00 0.00 H new ATOM 0 HB2 LEU B 256 14.529 3.899 -2.432 1.00 0.00 H new ATOM 0 HB3 LEU B 256 13.072 3.782 -1.465 1.00 0.00 H new ATOM 0 HG LEU B 256 13.318 2.604 -4.244 1.00 0.00 H new ATOM 0 HD11 LEU B 256 13.651 0.437 -3.124 1.00 0.00 H new ATOM 0 HD12 LEU B 256 14.976 1.572 -2.774 1.00 0.00 H new ATOM 0 HD13 LEU B 256 13.720 1.266 -1.551 1.00 0.00 H new ATOM 0 HD21 LEU B 256 11.367 1.273 -3.539 1.00 0.00 H new ATOM 0 HD22 LEU B 256 11.347 2.136 -1.982 1.00 0.00 H new ATOM 0 HD23 LEU B 256 11.026 3.019 -3.493 1.00 0.00 H new ATOM 1510 N SER B 257 14.196 6.806 -2.010 1.00 0.00 N ATOM 1511 CA SER B 257 14.414 7.927 -1.103 1.00 0.00 C ATOM 1512 C SER B 257 13.525 9.109 -1.476 1.00 0.00 C ATOM 1513 O SER B 257 13.181 9.932 -0.627 1.00 0.00 O ATOM 1514 CB SER B 257 15.884 8.351 -1.128 1.00 0.00 C ATOM 1515 OG SER B 257 16.031 9.707 -0.739 1.00 0.00 O ATOM 0 H SER B 257 15.033 6.489 -2.498 1.00 0.00 H new ATOM 0 HA SER B 257 14.153 7.604 -0.095 1.00 0.00 H new ATOM 0 HB2 SER B 257 16.461 7.713 -0.459 1.00 0.00 H new ATOM 0 HB3 SER B 257 16.289 8.211 -2.130 1.00 0.00 H new ATOM 0 HG SER B 257 16.979 9.953 -0.762 1.00 0.00 H new ATOM 1521 N ASP B 258 13.159 9.187 -2.749 1.00 0.00 N ATOM 1522 CA ASP B 258 12.309 10.267 -3.237 1.00 0.00 C ATOM 1523 C ASP B 258 10.923 10.196 -2.603 1.00 0.00 C ATOM 1524 O ASP B 258 10.284 11.221 -2.365 1.00 0.00 O ATOM 1525 CB ASP B 258 12.191 10.205 -4.760 1.00 0.00 C ATOM 1526 CG ASP B 258 11.861 11.552 -5.371 1.00 0.00 C ATOM 1527 OD1 ASP B 258 10.811 12.127 -5.012 1.00 0.00 O ATOM 1528 OD2 ASP B 258 12.654 12.034 -6.208 1.00 0.00 O ATOM 0 H ASP B 258 13.438 8.515 -3.464 1.00 0.00 H new ATOM 0 HA ASP B 258 12.770 11.214 -2.955 1.00 0.00 H new ATOM 0 HB2 ASP B 258 13.128 9.839 -5.179 1.00 0.00 H new ATOM 0 HB3 ASP B 258 11.418 9.487 -5.033 1.00 0.00 H new ATOM 1533 N TYR B 259 10.463 8.979 -2.333 1.00 0.00 N ATOM 1534 CA TYR B 259 9.151 8.774 -1.730 1.00 0.00 C ATOM 1535 C TYR B 259 9.264 8.631 -0.216 1.00 0.00 C ATOM 1536 O TYR B 259 8.284 8.332 0.464 1.00 0.00 O ATOM 1537 CB TYR B 259 8.484 7.532 -2.323 1.00 0.00 C ATOM 1538 CG TYR B 259 8.282 7.607 -3.819 1.00 0.00 C ATOM 1539 CD1 TYR B 259 7.241 8.351 -4.362 1.00 0.00 C ATOM 1540 CD2 TYR B 259 9.131 6.935 -4.689 1.00 0.00 C ATOM 1541 CE1 TYR B 259 7.053 8.422 -5.730 1.00 0.00 C ATOM 1542 CE2 TYR B 259 8.951 7.002 -6.058 1.00 0.00 C ATOM 1543 CZ TYR B 259 7.911 7.747 -6.572 1.00 0.00 C ATOM 1544 OH TYR B 259 7.726 7.815 -7.935 1.00 0.00 O ATOM 0 H TYR B 259 10.979 8.120 -2.522 1.00 0.00 H new ATOM 0 HA TYR B 259 8.537 9.648 -1.949 1.00 0.00 H new ATOM 0 HB2 TYR B 259 9.092 6.658 -2.091 1.00 0.00 H new ATOM 0 HB3 TYR B 259 7.517 7.385 -1.842 1.00 0.00 H new ATOM 0 HD1 TYR B 259 6.568 8.882 -3.705 1.00 0.00 H new ATOM 0 HD2 TYR B 259 9.946 6.350 -4.289 1.00 0.00 H new ATOM 0 HE1 TYR B 259 6.239 9.003 -6.137 1.00 0.00 H new ATOM 0 HE2 TYR B 259 9.621 6.474 -6.721 1.00 0.00 H new ATOM 0 HH TYR B 259 6.820 8.136 -8.127 1.00 0.00 H new ATOM 1554 N ASN B 260 10.467 8.850 0.304 1.00 0.00 N ATOM 1555 CA ASN B 260 10.710 8.746 1.738 1.00 0.00 C ATOM 1556 C ASN B 260 10.477 7.320 2.228 1.00 0.00 C ATOM 1557 O ASN B 260 9.974 7.106 3.332 1.00 0.00 O ATOM 1558 CB ASN B 260 9.802 9.714 2.501 1.00 0.00 C ATOM 1559 CG ASN B 260 9.685 11.060 1.813 1.00 0.00 C ATOM 1560 OD1 ASN B 260 8.583 11.562 1.593 1.00 0.00 O ATOM 1561 ND2 ASN B 260 10.823 11.650 1.470 1.00 0.00 N ATOM 0 H ASN B 260 11.289 9.101 -0.246 1.00 0.00 H new ATOM 0 HA ASN B 260 11.751 9.010 1.925 1.00 0.00 H new ATOM 0 HB2 ASN B 260 8.810 9.274 2.603 1.00 0.00 H new ATOM 0 HB3 ASN B 260 10.193 9.857 3.509 1.00 0.00 H new ATOM 0 HD21 ASN B 260 10.807 12.557 1.004 1.00 0.00 H new ATOM 0 HD22 ASN B 260 11.714 11.196 1.672 1.00 0.00 H new ATOM 1568 N ILE B 261 10.846 6.348 1.401 1.00 0.00 N ATOM 1569 CA ILE B 261 10.679 4.943 1.750 1.00 0.00 C ATOM 1570 C ILE B 261 11.619 4.543 2.883 1.00 0.00 C ATOM 1571 O ILE B 261 12.785 4.225 2.651 1.00 0.00 O ATOM 1572 CB ILE B 261 10.935 4.028 0.538 1.00 0.00 C ATOM 1573 CG1 ILE B 261 10.084 4.473 -0.653 1.00 0.00 C ATOM 1574 CG2 ILE B 261 10.637 2.579 0.897 1.00 0.00 C ATOM 1575 CD1 ILE B 261 8.620 4.116 -0.517 1.00 0.00 C ATOM 0 H ILE B 261 11.263 6.508 0.484 1.00 0.00 H new ATOM 0 HA ILE B 261 9.647 4.819 2.077 1.00 0.00 H new ATOM 0 HB ILE B 261 11.986 4.105 0.258 1.00 0.00 H new ATOM 0 HG12 ILE B 261 10.177 5.552 -0.772 1.00 0.00 H new ATOM 0 HG13 ILE B 261 10.478 4.017 -1.561 1.00 0.00 H new ATOM 0 HG21 ILE B 261 10.822 1.944 0.031 1.00 0.00 H new ATOM 0 HG22 ILE B 261 11.281 2.268 1.719 1.00 0.00 H new ATOM 0 HG23 ILE B 261 9.594 2.486 1.198 1.00 0.00 H new ATOM 0 HD11 ILE B 261 8.078 4.462 -1.397 1.00 0.00 H new ATOM 0 HD12 ILE B 261 8.516 3.035 -0.428 1.00 0.00 H new ATOM 0 HD13 ILE B 261 8.210 4.594 0.373 1.00 0.00 H new ATOM 1587 N GLN B 262 11.102 4.559 4.107 1.00 0.00 N ATOM 1588 CA GLN B 262 11.895 4.196 5.276 1.00 0.00 C ATOM 1589 C GLN B 262 11.932 2.683 5.460 1.00 0.00 C ATOM 1590 O GLN B 262 11.158 1.952 4.842 1.00 0.00 O ATOM 1591 CB GLN B 262 11.327 4.862 6.531 1.00 0.00 C ATOM 1592 CG GLN B 262 11.142 6.364 6.392 1.00 0.00 C ATOM 1593 CD GLN B 262 12.429 7.080 6.033 1.00 0.00 C ATOM 1594 OE1 GLN B 262 13.424 6.992 6.752 1.00 0.00 O ATOM 1595 NE2 GLN B 262 12.416 7.795 4.913 1.00 0.00 N ATOM 0 H GLN B 262 10.138 4.819 4.315 1.00 0.00 H new ATOM 0 HA GLN B 262 12.914 4.549 5.117 1.00 0.00 H new ATOM 0 HB2 GLN B 262 10.366 4.407 6.771 1.00 0.00 H new ATOM 0 HB3 GLN B 262 11.992 4.662 7.371 1.00 0.00 H new ATOM 0 HG2 GLN B 262 10.393 6.565 5.626 1.00 0.00 H new ATOM 0 HG3 GLN B 262 10.756 6.767 7.328 1.00 0.00 H new ATOM 0 HE21 GLN B 262 11.569 7.840 4.347 1.00 0.00 H new ATOM 0 HE22 GLN B 262 13.253 8.298 4.620 1.00 0.00 H new ATOM 1604 N LYS B 263 12.838 2.218 6.315 1.00 0.00 N ATOM 1605 CA LYS B 263 12.975 0.792 6.582 1.00 0.00 C ATOM 1606 C LYS B 263 11.642 0.186 7.010 1.00 0.00 C ATOM 1607 O LYS B 263 10.813 0.860 7.620 1.00 0.00 O ATOM 1608 CB LYS B 263 14.027 0.555 7.670 1.00 0.00 C ATOM 1609 CG LYS B 263 14.391 -0.908 7.855 1.00 0.00 C ATOM 1610 CD LYS B 263 13.607 -1.537 8.995 1.00 0.00 C ATOM 1611 CE LYS B 263 14.320 -1.359 10.327 1.00 0.00 C ATOM 1612 NZ LYS B 263 13.361 -1.152 11.446 1.00 0.00 N ATOM 0 H LYS B 263 13.488 2.809 6.834 1.00 0.00 H new ATOM 0 HA LYS B 263 13.296 0.305 5.661 1.00 0.00 H new ATOM 0 HB2 LYS B 263 14.928 1.116 7.421 1.00 0.00 H new ATOM 0 HB3 LYS B 263 13.656 0.951 8.615 1.00 0.00 H new ATOM 0 HG2 LYS B 263 14.193 -1.453 6.932 1.00 0.00 H new ATOM 0 HG3 LYS B 263 15.459 -0.996 8.054 1.00 0.00 H new ATOM 0 HD2 LYS B 263 12.616 -1.086 9.049 1.00 0.00 H new ATOM 0 HD3 LYS B 263 13.464 -2.599 8.797 1.00 0.00 H new ATOM 0 HE2 LYS B 263 14.932 -2.237 10.531 1.00 0.00 H new ATOM 0 HE3 LYS B 263 14.996 -0.506 10.266 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 13.734 -0.428 12.093 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 12.446 -0.837 11.065 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 13.232 -2.045 11.963 1.00 0.00 H new ATOM 1626 N GLU B 264 11.444 -1.088 6.686 1.00 0.00 N ATOM 1627 CA GLU B 264 10.212 -1.782 7.038 1.00 0.00 C ATOM 1628 C GLU B 264 8.993 -1.019 6.528 1.00 0.00 C ATOM 1629 O GLU B 264 7.900 -1.128 7.085 1.00 0.00 O ATOM 1630 CB GLU B 264 10.117 -1.963 8.555 1.00 0.00 C ATOM 1631 CG GLU B 264 10.702 -3.275 9.049 1.00 0.00 C ATOM 1632 CD GLU B 264 11.363 -3.143 10.408 1.00 0.00 C ATOM 1633 OE1 GLU B 264 10.819 -2.416 11.265 1.00 0.00 O ATOM 1634 OE2 GLU B 264 12.425 -3.768 10.613 1.00 0.00 O ATOM 0 H GLU B 264 12.121 -1.660 6.181 1.00 0.00 H new ATOM 0 HA GLU B 264 10.230 -2.763 6.563 1.00 0.00 H new ATOM 0 HB2 GLU B 264 10.634 -1.137 9.044 1.00 0.00 H new ATOM 0 HB3 GLU B 264 9.070 -1.906 8.854 1.00 0.00 H new ATOM 0 HG2 GLU B 264 9.911 -4.023 9.105 1.00 0.00 H new ATOM 0 HG3 GLU B 264 11.434 -3.637 8.327 1.00 0.00 H new ATOM 1641 N SER B 265 9.188 -0.245 5.465 1.00 0.00 N ATOM 1642 CA SER B 265 8.107 0.540 4.882 1.00 0.00 C ATOM 1643 C SER B 265 6.929 -0.353 4.505 1.00 0.00 C ATOM 1644 O SER B 265 7.111 -1.485 4.056 1.00 0.00 O ATOM 1645 CB SER B 265 8.604 1.295 3.648 1.00 0.00 C ATOM 1646 OG SER B 265 7.611 1.334 2.639 1.00 0.00 O ATOM 0 H SER B 265 10.085 -0.145 4.990 1.00 0.00 H new ATOM 0 HA SER B 265 7.771 1.260 5.629 1.00 0.00 H new ATOM 0 HB2 SER B 265 8.883 2.311 3.927 1.00 0.00 H new ATOM 0 HB3 SER B 265 9.502 0.813 3.260 1.00 0.00 H new ATOM 0 HG SER B 265 7.419 2.266 2.405 1.00 0.00 H new ATOM 1652 N THR B 266 5.719 0.165 4.690 1.00 0.00 N ATOM 1653 CA THR B 266 4.510 -0.584 4.371 1.00 0.00 C ATOM 1654 C THR B 266 4.020 -0.265 2.963 1.00 0.00 C ATOM 1655 O THR B 266 3.185 0.620 2.771 1.00 0.00 O ATOM 1656 CB THR B 266 3.381 -0.283 5.375 1.00 0.00 C ATOM 1657 OG1 THR B 266 3.935 0.004 6.664 1.00 0.00 O ATOM 1658 CG2 THR B 266 2.423 -1.460 5.480 1.00 0.00 C ATOM 0 H THR B 266 5.550 1.101 5.059 1.00 0.00 H new ATOM 0 HA THR B 266 4.769 -1.641 4.432 1.00 0.00 H new ATOM 0 HB THR B 266 2.828 0.585 5.017 1.00 0.00 H new ATOM 0 HG1 THR B 266 3.211 0.196 7.296 1.00 0.00 H new ATOM 0 HG21 THR B 266 1.634 -1.225 6.195 1.00 0.00 H new ATOM 0 HG22 THR B 266 1.981 -1.657 4.503 1.00 0.00 H new ATOM 0 HG23 THR B 266 2.967 -2.343 5.817 1.00 0.00 H new ATOM 1666 N LEU B 267 4.545 -0.990 1.981 1.00 0.00 N ATOM 1667 CA LEU B 267 4.160 -0.785 0.589 1.00 0.00 C ATOM 1668 C LEU B 267 2.862 -1.519 0.268 1.00 0.00 C ATOM 1669 O LEU B 267 2.484 -2.464 0.961 1.00 0.00 O ATOM 1670 CB LEU B 267 5.274 -1.262 -0.344 1.00 0.00 C ATOM 1671 CG LEU B 267 6.074 -0.166 -1.049 1.00 0.00 C ATOM 1672 CD1 LEU B 267 5.151 0.738 -1.851 1.00 0.00 C ATOM 1673 CD2 LEU B 267 6.874 0.645 -0.039 1.00 0.00 C ATOM 0 H LEU B 267 5.238 -1.725 2.123 1.00 0.00 H new ATOM 0 HA LEU B 267 3.998 0.282 0.436 1.00 0.00 H new ATOM 0 HB2 LEU B 267 5.966 -1.875 0.233 1.00 0.00 H new ATOM 0 HB3 LEU B 267 4.833 -1.908 -1.103 1.00 0.00 H new ATOM 0 HG LEU B 267 6.772 -0.640 -1.739 1.00 0.00 H new ATOM 0 HD11 LEU B 267 5.739 1.512 -2.345 1.00 0.00 H new ATOM 0 HD12 LEU B 267 4.625 0.147 -2.601 1.00 0.00 H new ATOM 0 HD13 LEU B 267 4.427 1.204 -1.182 1.00 0.00 H new ATOM 0 HD21 LEU B 267 7.437 1.420 -0.559 1.00 0.00 H new ATOM 0 HD22 LEU B 267 6.194 1.108 0.676 1.00 0.00 H new ATOM 0 HD23 LEU B 267 7.565 -0.012 0.490 1.00 0.00 H new ATOM 1685 N HIS B 268 2.186 -1.081 -0.789 1.00 0.00 N ATOM 1686 CA HIS B 268 0.931 -1.698 -1.203 1.00 0.00 C ATOM 1687 C HIS B 268 0.925 -1.959 -2.707 1.00 0.00 C ATOM 1688 O HIS B 268 0.956 -1.024 -3.508 1.00 0.00 O ATOM 1689 CB HIS B 268 -0.251 -0.807 -0.824 1.00 0.00 C ATOM 1690 CG HIS B 268 -0.872 -1.165 0.493 1.00 0.00 C ATOM 1691 ND1 HIS B 268 -1.951 -0.490 1.023 1.00 0.00 N ATOM 1692 CD2 HIS B 268 -0.560 -2.134 1.385 1.00 0.00 C ATOM 1693 CE1 HIS B 268 -2.275 -1.028 2.186 1.00 0.00 C ATOM 1694 NE2 HIS B 268 -1.447 -2.027 2.428 1.00 0.00 N ATOM 0 H HIS B 268 2.486 -0.301 -1.374 1.00 0.00 H new ATOM 0 HA HIS B 268 0.836 -2.652 -0.685 1.00 0.00 H new ATOM 0 HB2 HIS B 268 0.083 0.230 -0.789 1.00 0.00 H new ATOM 0 HB3 HIS B 268 -1.010 -0.872 -1.604 1.00 0.00 H new ATOM 0 HD2 HIS B 268 0.238 -2.856 1.294 1.00 0.00 H new ATOM 0 HE1 HIS B 268 -3.080 -0.705 2.829 1.00 0.00 H new ATOM 0 HE2 HIS B 268 -1.463 -2.623 3.256 1.00 0.00 H new ATOM 1702 N LEU B 269 0.884 -3.232 -3.082 1.00 0.00 N ATOM 1703 CA LEU B 269 0.874 -3.615 -4.489 1.00 0.00 C ATOM 1704 C LEU B 269 -0.545 -3.606 -5.046 1.00 0.00 C ATOM 1705 O LEU B 269 -1.474 -4.113 -4.417 1.00 0.00 O ATOM 1706 CB LEU B 269 1.494 -5.003 -4.665 1.00 0.00 C ATOM 1707 CG LEU B 269 1.086 -5.766 -5.926 1.00 0.00 C ATOM 1708 CD1 LEU B 269 1.574 -5.040 -7.170 1.00 0.00 C ATOM 1709 CD2 LEU B 269 1.628 -7.187 -5.888 1.00 0.00 C ATOM 0 H LEU B 269 0.857 -4.017 -2.431 1.00 0.00 H new ATOM 0 HA LEU B 269 1.466 -2.886 -5.042 1.00 0.00 H new ATOM 0 HB2 LEU B 269 2.579 -4.897 -4.664 1.00 0.00 H new ATOM 0 HB3 LEU B 269 1.232 -5.609 -3.797 1.00 0.00 H new ATOM 0 HG LEU B 269 -0.002 -5.815 -5.962 1.00 0.00 H new ATOM 0 HD11 LEU B 269 1.275 -5.597 -8.058 1.00 0.00 H new ATOM 0 HD12 LEU B 269 1.137 -4.042 -7.204 1.00 0.00 H new ATOM 0 HD13 LEU B 269 2.661 -4.960 -7.142 1.00 0.00 H new ATOM 0 HD21 LEU B 269 1.328 -7.715 -6.793 1.00 0.00 H new ATOM 0 HD22 LEU B 269 2.716 -7.160 -5.827 1.00 0.00 H new ATOM 0 HD23 LEU B 269 1.229 -7.705 -5.016 1.00 0.00 H new ATOM 1721 N VAL B 270 -0.706 -3.026 -6.233 1.00 0.00 N ATOM 1722 CA VAL B 270 -2.013 -2.954 -6.877 1.00 0.00 C ATOM 1723 C VAL B 270 -1.927 -3.375 -8.339 1.00 0.00 C ATOM 1724 O VAL B 270 -0.919 -3.143 -9.007 1.00 0.00 O ATOM 1725 CB VAL B 270 -2.598 -1.532 -6.796 1.00 0.00 C ATOM 1726 CG1 VAL B 270 -4.011 -1.504 -7.362 1.00 0.00 C ATOM 1727 CG2 VAL B 270 -2.581 -1.028 -5.361 1.00 0.00 C ATOM 0 H VAL B 270 0.052 -2.600 -6.767 1.00 0.00 H new ATOM 0 HA VAL B 270 -2.670 -3.640 -6.343 1.00 0.00 H new ATOM 0 HB VAL B 270 -1.976 -0.868 -7.397 1.00 0.00 H new ATOM 0 HG11 VAL B 270 -4.409 -0.491 -7.297 1.00 0.00 H new ATOM 0 HG12 VAL B 270 -3.991 -1.820 -8.405 1.00 0.00 H new ATOM 0 HG13 VAL B 270 -4.646 -2.181 -6.790 1.00 0.00 H new ATOM 0 HG21 VAL B 270 -2.998 -0.022 -5.324 1.00 0.00 H new ATOM 0 HG22 VAL B 270 -3.178 -1.692 -4.735 1.00 0.00 H new ATOM 0 HG23 VAL B 270 -1.555 -1.009 -4.994 1.00 0.00 H new ATOM 1737 N LEU B 271 -2.993 -3.996 -8.833 1.00 0.00 N ATOM 1738 CA LEU B 271 -3.041 -4.450 -10.218 1.00 0.00 C ATOM 1739 C LEU B 271 -3.328 -3.287 -11.163 1.00 0.00 C ATOM 1740 O LEU B 271 -4.298 -2.552 -10.981 1.00 0.00 O ATOM 1741 CB LEU B 271 -4.109 -5.533 -10.384 1.00 0.00 C ATOM 1742 CG LEU B 271 -3.813 -6.614 -11.424 1.00 0.00 C ATOM 1743 CD1 LEU B 271 -3.623 -5.994 -12.799 1.00 0.00 C ATOM 1744 CD2 LEU B 271 -2.583 -7.416 -11.023 1.00 0.00 C ATOM 0 H LEU B 271 -3.836 -4.196 -8.294 1.00 0.00 H new ATOM 0 HA LEU B 271 -2.067 -4.868 -10.471 1.00 0.00 H new ATOM 0 HB2 LEU B 271 -4.260 -6.017 -9.419 1.00 0.00 H new ATOM 0 HB3 LEU B 271 -5.050 -5.050 -10.649 1.00 0.00 H new ATOM 0 HG LEU B 271 -4.665 -7.292 -11.469 1.00 0.00 H new ATOM 0 HD11 LEU B 271 -3.413 -6.779 -13.526 1.00 0.00 H new ATOM 0 HD12 LEU B 271 -4.531 -5.465 -13.088 1.00 0.00 H new ATOM 0 HD13 LEU B 271 -2.788 -5.294 -12.770 1.00 0.00 H new ATOM 0 HD21 LEU B 271 -2.387 -8.181 -11.774 1.00 0.00 H new ATOM 0 HD22 LEU B 271 -1.723 -6.751 -10.949 1.00 0.00 H new ATOM 0 HD23 LEU B 271 -2.757 -7.892 -10.058 1.00 0.00 H new ATOM 1756 N ARG B 272 -2.479 -3.129 -12.173 1.00 0.00 N ATOM 1757 CA ARG B 272 -2.643 -2.056 -13.147 1.00 0.00 C ATOM 1758 C ARG B 272 -3.528 -2.505 -14.306 1.00 0.00 C ATOM 1759 O ARG B 272 -3.760 -3.699 -14.498 1.00 0.00 O ATOM 1760 CB ARG B 272 -1.279 -1.608 -13.677 1.00 0.00 C ATOM 1761 CG ARG B 272 -0.858 -0.233 -13.186 1.00 0.00 C ATOM 1762 CD ARG B 272 0.656 -0.113 -13.094 1.00 0.00 C ATOM 1763 NE ARG B 272 1.066 0.969 -12.203 1.00 0.00 N ATOM 1764 CZ ARG B 272 2.325 1.371 -12.067 1.00 0.00 C ATOM 1765 NH1 ARG B 272 3.291 0.783 -12.759 1.00 0.00 N ATOM 1766 NH2 ARG B 272 2.620 2.362 -11.236 1.00 0.00 N ATOM 0 H ARG B 272 -1.671 -3.730 -12.338 1.00 0.00 H new ATOM 0 HA ARG B 272 -3.126 -1.216 -12.648 1.00 0.00 H new ATOM 0 HB2 ARG B 272 -0.525 -2.337 -13.380 1.00 0.00 H new ATOM 0 HB3 ARG B 272 -1.306 -1.603 -14.767 1.00 0.00 H new ATOM 0 HG2 ARG B 272 -1.244 0.530 -13.862 1.00 0.00 H new ATOM 0 HG3 ARG B 272 -1.299 -0.044 -12.207 1.00 0.00 H new ATOM 0 HD2 ARG B 272 1.073 -1.055 -12.737 1.00 0.00 H new ATOM 0 HD3 ARG B 272 1.067 0.061 -14.088 1.00 0.00 H new ATOM 0 HE ARG B 272 0.347 1.442 -11.655 1.00 0.00 H new ATOM 0 HH11 ARG B 272 3.069 0.020 -13.398 1.00 0.00 H new ATOM 0 HH12 ARG B 272 4.257 1.094 -12.652 1.00 0.00 H new ATOM 0 HH21 ARG B 272 1.880 2.816 -10.701 1.00 0.00 H new ATOM 0 HH22 ARG B 272 3.587 2.670 -11.132 1.00 0.00 H new