USER MOD reduce.3.24.130724 H: found=0, std=0, add=531, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 534 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 170 THR OG1 : rot -29:sc= 0.235 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 TYR OH : rot 171:sc= 0.938 USER MOD Single : A 190 SER OG : rot 180:sc= -0.506 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 GLN : amide:sc= -2.48 K(o=-2.5,f=-8.3!) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 TYR OH : rot 180:sc=-0.00939 USER MOD Single : A 206 ASN : amide:sc= 0.0605 K(o=0.06,f=-3.5!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 233 ASN : amide:sc= 0.0108 X(o=0.011,f=-0.021) USER MOD Single : A 240 ASN : amide:sc= -0.3 K(o=-0.3,f=-1.6) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 170 -9.747 -10.281 0.314 1.00 0.00 N ATOM 91 CA THR A 170 -8.817 -9.729 1.291 1.00 0.00 C ATOM 92 C THR A 170 -8.648 -8.226 1.100 1.00 0.00 C ATOM 93 O THR A 170 -8.790 -7.695 -0.002 1.00 0.00 O ATOM 94 CB THR A 170 -7.436 -10.405 1.197 1.00 0.00 C ATOM 95 OG1 THR A 170 -7.025 -10.492 -0.172 1.00 0.00 O ATOM 96 CG2 THR A 170 -7.473 -11.797 1.810 1.00 0.00 C ATOM 0 HA THR A 170 -9.242 -9.923 2.276 1.00 0.00 H new ATOM 0 HB THR A 170 -6.720 -9.799 1.753 1.00 0.00 H new ATOM 0 HG1 THR A 170 -7.816 -10.559 -0.747 1.00 0.00 H new ATOM 0 HG21 THR A 170 -6.487 -12.255 1.732 1.00 0.00 H new ATOM 0 HG22 THR A 170 -7.758 -11.725 2.860 1.00 0.00 H new ATOM 0 HG23 THR A 170 -8.201 -12.410 1.278 1.00 0.00 H new ATOM 104 N PRO A 171 -8.336 -7.521 2.198 1.00 0.00 N ATOM 105 CA PRO A 171 -8.140 -6.068 2.176 1.00 0.00 C ATOM 106 C PRO A 171 -6.867 -5.666 1.438 1.00 0.00 C ATOM 107 O PRO A 171 -5.815 -5.481 2.049 1.00 0.00 O ATOM 108 CB PRO A 171 -8.036 -5.702 3.659 1.00 0.00 C ATOM 109 CG PRO A 171 -7.557 -6.947 4.324 1.00 0.00 C ATOM 110 CD PRO A 171 -8.152 -8.087 3.544 1.00 0.00 C ATOM 0 HA PRO A 171 -8.947 -5.556 1.652 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -7.341 -4.877 3.815 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -9.000 -5.386 4.057 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.468 -6.998 4.320 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.874 -6.980 5.366 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -7.489 -8.952 3.529 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -9.098 -8.417 3.974 1.00 0.00 H new ATOM 118 N LYS A 172 -6.971 -5.532 0.120 1.00 0.00 N ATOM 119 CA LYS A 172 -5.830 -5.150 -0.703 1.00 0.00 C ATOM 120 C LYS A 172 -5.583 -3.647 -0.626 1.00 0.00 C ATOM 121 O LYS A 172 -6.524 -2.853 -0.600 1.00 0.00 O ATOM 122 CB LYS A 172 -6.061 -5.567 -2.157 1.00 0.00 C ATOM 123 CG LYS A 172 -6.183 -7.069 -2.348 1.00 0.00 C ATOM 124 CD LYS A 172 -6.491 -7.424 -3.793 1.00 0.00 C ATOM 125 CE LYS A 172 -7.962 -7.213 -4.117 1.00 0.00 C ATOM 126 NZ LYS A 172 -8.386 -8.001 -5.307 1.00 0.00 N ATOM 0 H LYS A 172 -7.835 -5.683 -0.401 1.00 0.00 H new ATOM 0 HA LYS A 172 -4.949 -5.665 -0.320 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -6.969 -5.088 -2.524 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -5.237 -5.198 -2.767 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -5.254 -7.552 -2.044 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -6.970 -7.456 -1.701 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -5.880 -6.813 -4.457 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -6.222 -8.464 -3.979 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -8.568 -7.499 -3.257 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -8.146 -6.154 -4.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -9.394 -7.830 -5.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -7.825 -7.710 -6.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -8.235 -9.014 -5.125 1.00 0.00 H new ATOM 140 N LEU A 173 -4.312 -3.262 -0.592 1.00 0.00 N ATOM 141 CA LEU A 173 -3.941 -1.853 -0.521 1.00 0.00 C ATOM 142 C LEU A 173 -3.163 -1.431 -1.763 1.00 0.00 C ATOM 143 O LEU A 173 -2.581 -2.264 -2.458 1.00 0.00 O ATOM 144 CB LEU A 173 -3.105 -1.588 0.733 1.00 0.00 C ATOM 145 CG LEU A 173 -3.853 -1.655 2.065 1.00 0.00 C ATOM 146 CD1 LEU A 173 -2.873 -1.764 3.223 1.00 0.00 C ATOM 147 CD2 LEU A 173 -4.748 -0.436 2.235 1.00 0.00 C ATOM 0 H LEU A 173 -3.521 -3.906 -0.612 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.857 -1.264 -0.471 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.289 -2.310 0.761 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.653 -0.600 0.642 1.00 0.00 H new ATOM 0 HG LEU A 173 -4.481 -2.546 2.063 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -3.424 -1.811 4.163 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.274 -2.667 3.109 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.218 -0.892 3.229 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -5.273 -0.500 3.188 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.139 0.468 2.216 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -5.474 -0.402 1.423 1.00 0.00 H new ATOM 159 N LYS A 174 -3.155 -0.131 -2.036 1.00 0.00 N ATOM 160 CA LYS A 174 -2.446 0.404 -3.192 1.00 0.00 C ATOM 161 C LYS A 174 -1.236 1.225 -2.757 1.00 0.00 C ATOM 162 O LYS A 174 -1.378 2.264 -2.110 1.00 0.00 O ATOM 163 CB LYS A 174 -3.385 1.269 -4.037 1.00 0.00 C ATOM 164 CG LYS A 174 -2.997 1.332 -5.505 1.00 0.00 C ATOM 165 CD LYS A 174 -3.445 2.636 -6.144 1.00 0.00 C ATOM 166 CE LYS A 174 -2.657 2.936 -7.409 1.00 0.00 C ATOM 167 NZ LYS A 174 -3.207 2.213 -8.589 1.00 0.00 N ATOM 0 H LYS A 174 -3.632 0.572 -1.472 1.00 0.00 H new ATOM 0 HA LYS A 174 -2.096 -0.436 -3.792 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -4.399 0.878 -3.954 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -3.399 2.280 -3.630 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -1.916 1.231 -5.601 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -3.444 0.492 -6.037 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -4.508 2.580 -6.381 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -3.319 3.453 -5.433 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -2.672 4.009 -7.601 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -1.614 2.653 -7.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -2.643 2.444 -9.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -3.169 1.188 -8.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -4.194 2.502 -8.744 1.00 0.00 H new ATOM 181 N LEU A 175 -0.047 0.754 -3.116 1.00 0.00 N ATOM 182 CA LEU A 175 1.188 1.446 -2.764 1.00 0.00 C ATOM 183 C LEU A 175 1.610 2.406 -3.871 1.00 0.00 C ATOM 184 O LEU A 175 1.886 1.990 -4.997 1.00 0.00 O ATOM 185 CB LEU A 175 2.304 0.434 -2.498 1.00 0.00 C ATOM 186 CG LEU A 175 2.103 -0.486 -1.293 1.00 0.00 C ATOM 187 CD1 LEU A 175 2.980 -1.722 -1.414 1.00 0.00 C ATOM 188 CD2 LEU A 175 2.401 0.257 0.001 1.00 0.00 C ATOM 0 H LEU A 175 0.088 -0.104 -3.651 1.00 0.00 H new ATOM 0 HA LEU A 175 1.006 2.024 -1.858 1.00 0.00 H new ATOM 0 HB2 LEU A 175 2.425 -0.186 -3.387 1.00 0.00 H new ATOM 0 HB3 LEU A 175 3.237 0.980 -2.361 1.00 0.00 H new ATOM 0 HG LEU A 175 1.061 -0.805 -1.273 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.824 -2.365 -0.548 1.00 0.00 H new ATOM 0 HD12 LEU A 175 2.719 -2.266 -2.322 1.00 0.00 H new ATOM 0 HD13 LEU A 175 4.027 -1.422 -1.459 1.00 0.00 H new ATOM 0 HD21 LEU A 175 2.253 -0.413 0.848 1.00 0.00 H new ATOM 0 HD22 LEU A 175 3.434 0.606 -0.009 1.00 0.00 H new ATOM 0 HD23 LEU A 175 1.730 1.111 0.093 1.00 0.00 H new ATOM 200 N LYS A 176 1.659 3.693 -3.544 1.00 0.00 N ATOM 201 CA LYS A 176 2.051 4.714 -4.509 1.00 0.00 C ATOM 202 C LYS A 176 3.267 5.490 -4.017 1.00 0.00 C ATOM 203 O LYS A 176 3.411 5.743 -2.820 1.00 0.00 O ATOM 204 CB LYS A 176 0.888 5.675 -4.766 1.00 0.00 C ATOM 205 CG LYS A 176 1.276 6.894 -5.585 1.00 0.00 C ATOM 206 CD LYS A 176 1.160 6.624 -7.075 1.00 0.00 C ATOM 207 CE LYS A 176 1.511 7.857 -7.894 1.00 0.00 C ATOM 208 NZ LYS A 176 2.963 7.911 -8.220 1.00 0.00 N ATOM 0 H LYS A 176 1.432 4.054 -2.617 1.00 0.00 H new ATOM 0 HA LYS A 176 2.315 4.215 -5.441 1.00 0.00 H new ATOM 0 HB2 LYS A 176 0.092 5.139 -5.283 1.00 0.00 H new ATOM 0 HB3 LYS A 176 0.482 6.004 -3.810 1.00 0.00 H new ATOM 0 HG2 LYS A 176 0.635 7.734 -5.315 1.00 0.00 H new ATOM 0 HG3 LYS A 176 2.299 7.184 -5.345 1.00 0.00 H new ATOM 0 HD2 LYS A 176 1.822 5.803 -7.350 1.00 0.00 H new ATOM 0 HD3 LYS A 176 0.144 6.307 -7.310 1.00 0.00 H new ATOM 0 HE2 LYS A 176 0.931 7.857 -8.817 1.00 0.00 H new ATOM 0 HE3 LYS A 176 1.229 8.753 -7.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 3.162 8.765 -8.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 3.516 7.937 -7.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 3.227 7.069 -8.770 1.00 0.00 H new ATOM 222 N TRP A 177 4.139 5.866 -4.945 1.00 0.00 N ATOM 223 CA TRP A 177 5.343 6.616 -4.604 1.00 0.00 C ATOM 224 C TRP A 177 5.955 7.256 -5.845 1.00 0.00 C ATOM 225 O TRP A 177 5.935 6.675 -6.931 1.00 0.00 O ATOM 226 CB TRP A 177 6.366 5.699 -3.931 1.00 0.00 C ATOM 227 CG TRP A 177 6.817 4.570 -4.806 1.00 0.00 C ATOM 228 CD1 TRP A 177 7.887 4.568 -5.655 1.00 0.00 C ATOM 229 CD2 TRP A 177 6.211 3.277 -4.918 1.00 0.00 C ATOM 230 NE1 TRP A 177 7.982 3.352 -6.289 1.00 0.00 N ATOM 231 CE2 TRP A 177 6.966 2.543 -5.853 1.00 0.00 C ATOM 232 CE3 TRP A 177 5.106 2.668 -4.318 1.00 0.00 C ATOM 233 CZ2 TRP A 177 6.649 1.233 -6.201 1.00 0.00 C ATOM 234 CZ3 TRP A 177 4.792 1.368 -4.664 1.00 0.00 C ATOM 235 CH2 TRP A 177 5.561 0.661 -5.598 1.00 0.00 C ATOM 0 H TRP A 177 4.035 5.664 -5.939 1.00 0.00 H new ATOM 0 HA TRP A 177 5.063 7.408 -3.910 1.00 0.00 H new ATOM 0 HB2 TRP A 177 7.233 6.289 -3.636 1.00 0.00 H new ATOM 0 HB3 TRP A 177 5.932 5.291 -3.018 1.00 0.00 H new ATOM 0 HD1 TRP A 177 8.559 5.399 -5.806 1.00 0.00 H new ATOM 0 HE1 TRP A 177 8.693 3.094 -6.973 1.00 0.00 H new ATOM 0 HE3 TRP A 177 4.508 3.204 -3.596 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 7.240 0.687 -6.921 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 3.939 0.888 -4.207 1.00 0.00 H new ATOM 0 HH2 TRP A 177 5.290 -0.354 -5.847 1.00 0.00 H new ATOM 412 N TYR A 189 12.515 2.067 -3.571 1.00 0.00 N ATOM 413 CA TYR A 189 11.789 0.927 -3.026 1.00 0.00 C ATOM 414 C TYR A 189 11.950 -0.299 -3.920 1.00 0.00 C ATOM 415 O TYR A 189 12.254 -0.180 -5.107 1.00 0.00 O ATOM 416 CB TYR A 189 10.306 1.267 -2.869 1.00 0.00 C ATOM 417 CG TYR A 189 10.029 2.283 -1.785 1.00 0.00 C ATOM 418 CD1 TYR A 189 10.123 1.939 -0.442 1.00 0.00 C ATOM 419 CD2 TYR A 189 9.675 3.589 -2.104 1.00 0.00 C ATOM 420 CE1 TYR A 189 9.870 2.865 0.552 1.00 0.00 C ATOM 421 CE2 TYR A 189 9.422 4.521 -1.116 1.00 0.00 C ATOM 422 CZ TYR A 189 9.520 4.155 0.210 1.00 0.00 C ATOM 423 OH TYR A 189 9.269 5.080 1.197 1.00 0.00 O ATOM 0 HA TYR A 189 12.207 0.697 -2.046 1.00 0.00 H new ATOM 0 HB2 TYR A 189 9.927 1.648 -3.817 1.00 0.00 H new ATOM 0 HB3 TYR A 189 9.754 0.353 -2.649 1.00 0.00 H new ATOM 0 HD1 TYR A 189 10.399 0.931 -0.170 1.00 0.00 H new ATOM 0 HD2 TYR A 189 9.596 3.880 -3.141 1.00 0.00 H new ATOM 0 HE1 TYR A 189 9.946 2.580 1.591 1.00 0.00 H new ATOM 0 HE2 TYR A 189 9.149 5.532 -1.381 1.00 0.00 H new ATOM 0 HH TYR A 189 9.180 5.970 0.796 1.00 0.00 H new ATOM 433 N SER A 190 11.742 -1.477 -3.341 1.00 0.00 N ATOM 434 CA SER A 190 11.866 -2.727 -4.083 1.00 0.00 C ATOM 435 C SER A 190 10.913 -3.783 -3.532 1.00 0.00 C ATOM 436 O SER A 190 10.590 -3.786 -2.344 1.00 0.00 O ATOM 437 CB SER A 190 13.306 -3.240 -4.020 1.00 0.00 C ATOM 438 OG SER A 190 13.648 -3.639 -2.704 1.00 0.00 O ATOM 0 H SER A 190 11.487 -1.593 -2.360 1.00 0.00 H new ATOM 0 HA SER A 190 11.602 -2.532 -5.122 1.00 0.00 H new ATOM 0 HB2 SER A 190 13.425 -4.082 -4.701 1.00 0.00 H new ATOM 0 HB3 SER A 190 13.989 -2.459 -4.356 1.00 0.00 H new ATOM 0 HG SER A 190 14.572 -3.964 -2.691 1.00 0.00 H new ATOM 444 N LYS A 191 10.465 -4.679 -4.405 1.00 0.00 N ATOM 445 CA LYS A 191 9.549 -5.742 -4.009 1.00 0.00 C ATOM 446 C LYS A 191 9.874 -6.245 -2.606 1.00 0.00 C ATOM 447 O LYS A 191 9.000 -6.309 -1.741 1.00 0.00 O ATOM 448 CB LYS A 191 9.618 -6.901 -5.006 1.00 0.00 C ATOM 449 CG LYS A 191 8.871 -8.142 -4.549 1.00 0.00 C ATOM 450 CD LYS A 191 9.387 -9.390 -5.245 1.00 0.00 C ATOM 451 CE LYS A 191 8.633 -10.632 -4.793 1.00 0.00 C ATOM 452 NZ LYS A 191 9.201 -11.873 -5.387 1.00 0.00 N ATOM 0 H LYS A 191 10.722 -4.690 -5.392 1.00 0.00 H new ATOM 0 HA LYS A 191 8.538 -5.334 -4.005 1.00 0.00 H new ATOM 0 HB2 LYS A 191 9.209 -6.572 -5.961 1.00 0.00 H new ATOM 0 HB3 LYS A 191 10.663 -7.159 -5.179 1.00 0.00 H new ATOM 0 HG2 LYS A 191 8.977 -8.255 -3.470 1.00 0.00 H new ATOM 0 HG3 LYS A 191 7.807 -8.024 -4.754 1.00 0.00 H new ATOM 0 HD2 LYS A 191 9.286 -9.274 -6.324 1.00 0.00 H new ATOM 0 HD3 LYS A 191 10.450 -9.512 -5.036 1.00 0.00 H new ATOM 0 HE2 LYS A 191 8.667 -10.702 -3.706 1.00 0.00 H new ATOM 0 HE3 LYS A 191 7.584 -10.542 -5.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 8.660 -12.696 -5.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 9.146 -11.818 -6.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 10.195 -11.973 -5.098 1.00 0.00 H new ATOM 466 N ASP A 192 11.135 -6.599 -2.387 1.00 0.00 N ATOM 467 CA ASP A 192 11.576 -7.094 -1.087 1.00 0.00 C ATOM 468 C ASP A 192 11.302 -6.067 0.007 1.00 0.00 C ATOM 469 O ASP A 192 10.538 -6.324 0.937 1.00 0.00 O ATOM 470 CB ASP A 192 13.067 -7.432 -1.126 1.00 0.00 C ATOM 471 CG ASP A 192 13.385 -8.540 -2.110 1.00 0.00 C ATOM 472 OD1 ASP A 192 12.611 -9.518 -2.172 1.00 0.00 O ATOM 473 OD2 ASP A 192 14.408 -8.431 -2.817 1.00 0.00 O ATOM 0 H ASP A 192 11.870 -6.553 -3.092 1.00 0.00 H new ATOM 0 HA ASP A 192 11.012 -7.999 -0.859 1.00 0.00 H new ATOM 0 HB2 ASP A 192 13.632 -6.539 -1.394 1.00 0.00 H new ATOM 0 HB3 ASP A 192 13.395 -7.730 -0.130 1.00 0.00 H new ATOM 478 N VAL A 193 11.932 -4.903 -0.111 1.00 0.00 N ATOM 479 CA VAL A 193 11.756 -3.836 0.868 1.00 0.00 C ATOM 480 C VAL A 193 10.295 -3.706 1.283 1.00 0.00 C ATOM 481 O VAL A 193 9.936 -3.987 2.428 1.00 0.00 O ATOM 482 CB VAL A 193 12.244 -2.483 0.318 1.00 0.00 C ATOM 483 CG1 VAL A 193 11.743 -1.341 1.188 1.00 0.00 C ATOM 484 CG2 VAL A 193 13.762 -2.464 0.221 1.00 0.00 C ATOM 0 H VAL A 193 12.569 -4.674 -0.874 1.00 0.00 H new ATOM 0 HA VAL A 193 12.355 -4.104 1.738 1.00 0.00 H new ATOM 0 HB VAL A 193 11.837 -2.350 -0.684 1.00 0.00 H new ATOM 0 HG11 VAL A 193 12.098 -0.393 0.784 1.00 0.00 H new ATOM 0 HG12 VAL A 193 10.653 -1.345 1.201 1.00 0.00 H new ATOM 0 HG13 VAL A 193 12.118 -1.466 2.204 1.00 0.00 H new ATOM 0 HG21 VAL A 193 14.090 -1.501 -0.170 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.192 -2.620 1.211 1.00 0.00 H new ATOM 0 HG23 VAL A 193 14.094 -3.258 -0.448 1.00 0.00 H new ATOM 494 N LEU A 194 9.456 -3.280 0.346 1.00 0.00 N ATOM 495 CA LEU A 194 8.031 -3.113 0.614 1.00 0.00 C ATOM 496 C LEU A 194 7.481 -4.301 1.396 1.00 0.00 C ATOM 497 O LEU A 194 6.884 -4.134 2.461 1.00 0.00 O ATOM 498 CB LEU A 194 7.261 -2.952 -0.698 1.00 0.00 C ATOM 499 CG LEU A 194 7.542 -1.673 -1.489 1.00 0.00 C ATOM 500 CD1 LEU A 194 6.887 -1.738 -2.859 1.00 0.00 C ATOM 501 CD2 LEU A 194 7.056 -0.453 -0.720 1.00 0.00 C ATOM 0 H LEU A 194 9.737 -3.044 -0.606 1.00 0.00 H new ATOM 0 HA LEU A 194 7.903 -2.214 1.217 1.00 0.00 H new ATOM 0 HB2 LEU A 194 7.487 -3.807 -1.336 1.00 0.00 H new ATOM 0 HB3 LEU A 194 6.194 -2.992 -0.477 1.00 0.00 H new ATOM 0 HG LEU A 194 8.619 -1.584 -1.629 1.00 0.00 H new ATOM 0 HD11 LEU A 194 7.098 -0.820 -3.407 1.00 0.00 H new ATOM 0 HD12 LEU A 194 7.284 -2.590 -3.412 1.00 0.00 H new ATOM 0 HD13 LEU A 194 5.809 -1.851 -2.742 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.264 0.448 -1.297 1.00 0.00 H new ATOM 0 HD22 LEU A 194 5.983 -0.535 -0.549 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.573 -0.397 0.238 1.00 0.00 H new ATOM 513 N LEU A 195 7.688 -5.501 0.864 1.00 0.00 N ATOM 514 CA LEU A 195 7.215 -6.718 1.513 1.00 0.00 C ATOM 515 C LEU A 195 7.571 -6.717 2.996 1.00 0.00 C ATOM 516 O LEU A 195 6.801 -7.195 3.830 1.00 0.00 O ATOM 517 CB LEU A 195 7.816 -7.949 0.833 1.00 0.00 C ATOM 518 CG LEU A 195 7.250 -9.301 1.270 1.00 0.00 C ATOM 519 CD1 LEU A 195 5.925 -9.574 0.575 1.00 0.00 C ATOM 520 CD2 LEU A 195 8.246 -10.415 0.980 1.00 0.00 C ATOM 0 H LEU A 195 8.181 -5.657 -0.016 1.00 0.00 H new ATOM 0 HA LEU A 195 6.130 -6.753 1.419 1.00 0.00 H new ATOM 0 HB2 LEU A 195 7.675 -7.850 -0.243 1.00 0.00 H new ATOM 0 HB3 LEU A 195 8.891 -7.952 1.015 1.00 0.00 H new ATOM 0 HG LEU A 195 7.074 -9.269 2.345 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.537 -10.540 0.898 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.211 -8.792 0.833 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.076 -9.586 -0.504 1.00 0.00 H new ATOM 0 HD21 LEU A 195 7.827 -11.370 1.297 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.454 -10.448 -0.089 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.171 -10.226 1.524 1.00 0.00 H new ATOM 532 N ARG A 196 8.741 -6.176 3.319 1.00 0.00 N ATOM 533 CA ARG A 196 9.199 -6.112 4.701 1.00 0.00 C ATOM 534 C ARG A 196 8.451 -5.028 5.472 1.00 0.00 C ATOM 535 O ARG A 196 7.935 -5.271 6.564 1.00 0.00 O ATOM 536 CB ARG A 196 10.704 -5.842 4.751 1.00 0.00 C ATOM 537 CG ARG A 196 11.540 -6.934 4.104 1.00 0.00 C ATOM 538 CD ARG A 196 12.914 -7.038 4.746 1.00 0.00 C ATOM 539 NE ARG A 196 13.694 -5.816 4.571 1.00 0.00 N ATOM 540 CZ ARG A 196 14.264 -5.466 3.423 1.00 0.00 C ATOM 541 NH1 ARG A 196 14.139 -6.241 2.354 1.00 0.00 N ATOM 542 NH2 ARG A 196 14.958 -4.338 3.342 1.00 0.00 N ATOM 0 H ARG A 196 9.389 -5.775 2.641 1.00 0.00 H new ATOM 0 HA ARG A 196 8.994 -7.075 5.170 1.00 0.00 H new ATOM 0 HB2 ARG A 196 10.911 -4.895 4.254 1.00 0.00 H new ATOM 0 HB3 ARG A 196 11.010 -5.730 5.791 1.00 0.00 H new ATOM 0 HG2 ARG A 196 11.023 -7.890 4.192 1.00 0.00 H new ATOM 0 HG3 ARG A 196 11.649 -6.727 3.039 1.00 0.00 H new ATOM 0 HD2 ARG A 196 12.802 -7.247 5.810 1.00 0.00 H new ATOM 0 HD3 ARG A 196 13.455 -7.879 4.311 1.00 0.00 H new ATOM 0 HE ARG A 196 13.807 -5.197 5.374 1.00 0.00 H new ATOM 0 HH11 ARG A 196 13.604 -7.108 2.412 1.00 0.00 H new ATOM 0 HH12 ARG A 196 14.577 -5.970 1.474 1.00 0.00 H new ATOM 0 HH21 ARG A 196 15.054 -3.739 4.162 1.00 0.00 H new ATOM 0 HH22 ARG A 196 15.395 -4.070 2.460 1.00 0.00 H new ATOM 556 N LEU A 197 8.397 -3.832 4.897 1.00 0.00 N ATOM 557 CA LEU A 197 7.712 -2.709 5.530 1.00 0.00 C ATOM 558 C LEU A 197 6.312 -3.110 5.981 1.00 0.00 C ATOM 559 O LEU A 197 5.782 -2.567 6.952 1.00 0.00 O ATOM 560 CB LEU A 197 7.630 -1.526 4.563 1.00 0.00 C ATOM 561 CG LEU A 197 8.903 -0.693 4.412 1.00 0.00 C ATOM 562 CD1 LEU A 197 8.676 0.459 3.446 1.00 0.00 C ATOM 563 CD2 LEU A 197 9.364 -0.173 5.766 1.00 0.00 C ATOM 0 H LEU A 197 8.819 -3.614 3.994 1.00 0.00 H new ATOM 0 HA LEU A 197 8.286 -2.413 6.408 1.00 0.00 H new ATOM 0 HB2 LEU A 197 7.349 -1.905 3.580 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.826 -0.868 4.893 1.00 0.00 H new ATOM 0 HG LEU A 197 9.686 -1.332 4.005 1.00 0.00 H new ATOM 0 HD11 LEU A 197 9.593 1.041 3.351 1.00 0.00 H new ATOM 0 HD12 LEU A 197 8.394 0.065 2.470 1.00 0.00 H new ATOM 0 HD13 LEU A 197 7.878 1.099 3.823 1.00 0.00 H new ATOM 0 HD21 LEU A 197 10.271 0.418 5.639 1.00 0.00 H new ATOM 0 HD22 LEU A 197 8.583 0.450 6.201 1.00 0.00 H new ATOM 0 HD23 LEU A 197 9.568 -1.014 6.428 1.00 0.00 H new ATOM 575 N LEU A 198 5.718 -4.064 5.273 1.00 0.00 N ATOM 576 CA LEU A 198 4.379 -4.540 5.602 1.00 0.00 C ATOM 577 C LEU A 198 4.444 -5.803 6.455 1.00 0.00 C ATOM 578 O LEU A 198 3.779 -5.902 7.485 1.00 0.00 O ATOM 579 CB LEU A 198 3.585 -4.815 4.323 1.00 0.00 C ATOM 580 CG LEU A 198 3.654 -3.732 3.245 1.00 0.00 C ATOM 581 CD1 LEU A 198 2.644 -4.012 2.143 1.00 0.00 C ATOM 582 CD2 LEU A 198 3.416 -2.358 3.853 1.00 0.00 C ATOM 0 H LEU A 198 6.142 -4.523 4.467 1.00 0.00 H new ATOM 0 HA LEU A 198 3.875 -3.762 6.175 1.00 0.00 H new ATOM 0 HB2 LEU A 198 3.940 -5.751 3.893 1.00 0.00 H new ATOM 0 HB3 LEU A 198 2.540 -4.965 4.593 1.00 0.00 H new ATOM 0 HG LEU A 198 4.652 -3.745 2.807 1.00 0.00 H new ATOM 0 HD11 LEU A 198 2.707 -3.232 1.385 1.00 0.00 H new ATOM 0 HD12 LEU A 198 2.861 -4.978 1.688 1.00 0.00 H new ATOM 0 HD13 LEU A 198 1.639 -4.027 2.565 1.00 0.00 H new ATOM 0 HD21 LEU A 198 3.469 -1.600 3.071 1.00 0.00 H new ATOM 0 HD22 LEU A 198 2.431 -2.332 4.318 1.00 0.00 H new ATOM 0 HD23 LEU A 198 4.178 -2.156 4.606 1.00 0.00 H new ATOM 594 N GLN A 199 5.252 -6.764 6.018 1.00 0.00 N ATOM 595 CA GLN A 199 5.405 -8.021 6.743 1.00 0.00 C ATOM 596 C GLN A 199 5.352 -7.790 8.249 1.00 0.00 C ATOM 597 O GLN A 199 4.432 -8.248 8.927 1.00 0.00 O ATOM 598 CB GLN A 199 6.724 -8.695 6.364 1.00 0.00 C ATOM 599 CG GLN A 199 6.606 -9.639 5.178 1.00 0.00 C ATOM 600 CD GLN A 199 7.953 -10.004 4.586 1.00 0.00 C ATOM 601 OE1 GLN A 199 8.900 -9.217 4.636 1.00 0.00 O ATOM 602 NE2 GLN A 199 8.048 -11.202 4.022 1.00 0.00 N ATOM 0 H GLN A 199 5.810 -6.697 5.167 1.00 0.00 H new ATOM 0 HA GLN A 199 4.578 -8.675 6.465 1.00 0.00 H new ATOM 0 HB2 GLN A 199 7.462 -7.927 6.134 1.00 0.00 H new ATOM 0 HB3 GLN A 199 7.099 -9.250 7.224 1.00 0.00 H new ATOM 0 HG2 GLN A 199 6.093 -10.548 5.492 1.00 0.00 H new ATOM 0 HG3 GLN A 199 5.989 -9.174 4.409 1.00 0.00 H new ATOM 0 HE21 GLN A 199 7.238 -11.822 4.003 1.00 0.00 H new ATOM 0 HE22 GLN A 199 8.931 -11.502 3.608 1.00 0.00 H new ATOM 611 N LYS A 200 6.346 -7.077 8.768 1.00 0.00 N ATOM 612 CA LYS A 200 6.414 -6.783 10.195 1.00 0.00 C ATOM 613 C LYS A 200 5.017 -6.585 10.777 1.00 0.00 C ATOM 614 O LYS A 200 4.726 -7.037 11.885 1.00 0.00 O ATOM 615 CB LYS A 200 7.262 -5.533 10.440 1.00 0.00 C ATOM 616 CG LYS A 200 7.016 -4.425 9.431 1.00 0.00 C ATOM 617 CD LYS A 200 8.206 -3.485 9.335 1.00 0.00 C ATOM 618 CE LYS A 200 8.133 -2.384 10.382 1.00 0.00 C ATOM 619 NZ LYS A 200 9.486 -1.905 10.778 1.00 0.00 N ATOM 0 H LYS A 200 7.116 -6.692 8.221 1.00 0.00 H new ATOM 0 HA LYS A 200 6.879 -7.633 10.694 1.00 0.00 H new ATOM 0 HB2 LYS A 200 7.055 -5.154 11.441 1.00 0.00 H new ATOM 0 HB3 LYS A 200 8.316 -5.809 10.415 1.00 0.00 H new ATOM 0 HG2 LYS A 200 6.815 -4.861 8.452 1.00 0.00 H new ATOM 0 HG3 LYS A 200 6.128 -3.861 9.717 1.00 0.00 H new ATOM 0 HD2 LYS A 200 9.129 -4.050 9.464 1.00 0.00 H new ATOM 0 HD3 LYS A 200 8.241 -3.041 8.340 1.00 0.00 H new ATOM 0 HE2 LYS A 200 7.552 -1.549 9.991 1.00 0.00 H new ATOM 0 HE3 LYS A 200 7.607 -2.754 11.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 9.393 -1.155 11.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 10.032 -2.696 11.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 9.979 -1.528 9.943 1.00 0.00 H new ATOM 633 N TYR A 201 4.158 -5.910 10.023 1.00 0.00 N ATOM 634 CA TYR A 201 2.792 -5.652 10.464 1.00 0.00 C ATOM 635 C TYR A 201 1.914 -6.884 10.267 1.00 0.00 C ATOM 636 O TYR A 201 1.473 -7.507 11.232 1.00 0.00 O ATOM 637 CB TYR A 201 2.203 -4.464 9.701 1.00 0.00 C ATOM 638 CG TYR A 201 2.904 -3.155 9.984 1.00 0.00 C ATOM 639 CD1 TYR A 201 2.511 -2.349 11.046 1.00 0.00 C ATOM 640 CD2 TYR A 201 3.960 -2.724 9.190 1.00 0.00 C ATOM 641 CE1 TYR A 201 3.148 -1.151 11.307 1.00 0.00 C ATOM 642 CE2 TYR A 201 4.604 -1.528 9.445 1.00 0.00 C ATOM 643 CZ TYR A 201 4.194 -0.745 10.504 1.00 0.00 C ATOM 644 OH TYR A 201 4.832 0.446 10.762 1.00 0.00 O ATOM 0 H TYR A 201 4.383 -5.531 9.103 1.00 0.00 H new ATOM 0 HA TYR A 201 2.819 -5.414 11.527 1.00 0.00 H new ATOM 0 HB2 TYR A 201 2.253 -4.669 8.632 1.00 0.00 H new ATOM 0 HB3 TYR A 201 1.148 -4.365 9.958 1.00 0.00 H new ATOM 0 HD1 TYR A 201 1.694 -2.664 11.678 1.00 0.00 H new ATOM 0 HD2 TYR A 201 4.283 -3.334 8.359 1.00 0.00 H new ATOM 0 HE1 TYR A 201 2.829 -0.536 12.135 1.00 0.00 H new ATOM 0 HE2 TYR A 201 5.424 -1.208 8.819 1.00 0.00 H new ATOM 0 HH TYR A 201 5.546 0.584 10.105 1.00 0.00 H new ATOM 654 N GLY A 202 1.664 -7.229 9.008 1.00 0.00 N ATOM 655 CA GLY A 202 0.841 -8.385 8.705 1.00 0.00 C ATOM 656 C GLY A 202 1.551 -9.386 7.816 1.00 0.00 C ATOM 657 O GLY A 202 2.732 -9.227 7.512 1.00 0.00 O ATOM 0 H GLY A 202 2.017 -6.729 8.192 1.00 0.00 H new ATOM 0 HA2 GLY A 202 0.549 -8.873 9.635 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -0.076 -8.056 8.216 1.00 0.00 H new ATOM 661 N GLU A 203 0.829 -10.421 7.399 1.00 0.00 N ATOM 662 CA GLU A 203 1.399 -11.453 6.541 1.00 0.00 C ATOM 663 C GLU A 203 1.013 -11.223 5.082 1.00 0.00 C ATOM 664 O GLU A 203 0.000 -11.738 4.608 1.00 0.00 O ATOM 665 CB GLU A 203 0.931 -12.839 6.991 1.00 0.00 C ATOM 666 CG GLU A 203 1.322 -13.954 6.036 1.00 0.00 C ATOM 667 CD GLU A 203 1.195 -15.329 6.662 1.00 0.00 C ATOM 668 OE1 GLU A 203 1.908 -15.597 7.652 1.00 0.00 O ATOM 669 OE2 GLU A 203 0.385 -16.137 6.162 1.00 0.00 O ATOM 0 H GLU A 203 -0.151 -10.567 7.641 1.00 0.00 H new ATOM 0 HA GLU A 203 2.484 -11.399 6.625 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.348 -13.052 7.975 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.153 -12.829 7.100 1.00 0.00 H new ATOM 0 HG2 GLU A 203 0.693 -13.904 5.148 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.350 -13.802 5.707 1.00 0.00 H new ATOM 676 N VAL A 204 1.827 -10.445 4.377 1.00 0.00 N ATOM 677 CA VAL A 204 1.572 -10.146 2.972 1.00 0.00 C ATOM 678 C VAL A 204 1.491 -11.423 2.144 1.00 0.00 C ATOM 679 O VAL A 204 2.510 -12.051 1.851 1.00 0.00 O ATOM 680 CB VAL A 204 2.666 -9.234 2.385 1.00 0.00 C ATOM 681 CG1 VAL A 204 2.417 -8.987 0.905 1.00 0.00 C ATOM 682 CG2 VAL A 204 2.731 -7.921 3.150 1.00 0.00 C ATOM 0 H VAL A 204 2.669 -10.010 4.755 1.00 0.00 H new ATOM 0 HA VAL A 204 0.614 -9.627 2.927 1.00 0.00 H new ATOM 0 HB VAL A 204 3.628 -9.736 2.488 1.00 0.00 H new ATOM 0 HG11 VAL A 204 3.200 -8.341 0.507 1.00 0.00 H new ATOM 0 HG12 VAL A 204 2.425 -9.937 0.371 1.00 0.00 H new ATOM 0 HG13 VAL A 204 1.448 -8.506 0.774 1.00 0.00 H new ATOM 0 HG21 VAL A 204 3.509 -7.289 2.722 1.00 0.00 H new ATOM 0 HG22 VAL A 204 1.770 -7.411 3.080 1.00 0.00 H new ATOM 0 HG23 VAL A 204 2.961 -8.121 4.197 1.00 0.00 H new ATOM 692 N LEU A 205 0.275 -11.803 1.770 1.00 0.00 N ATOM 693 CA LEU A 205 0.060 -13.007 0.974 1.00 0.00 C ATOM 694 C LEU A 205 0.649 -12.847 -0.424 1.00 0.00 C ATOM 695 O LEU A 205 1.436 -13.679 -0.875 1.00 0.00 O ATOM 696 CB LEU A 205 -1.434 -13.319 0.878 1.00 0.00 C ATOM 697 CG LEU A 205 -2.169 -13.500 2.206 1.00 0.00 C ATOM 698 CD1 LEU A 205 -3.606 -13.937 1.966 1.00 0.00 C ATOM 699 CD2 LEU A 205 -1.443 -14.508 3.084 1.00 0.00 C ATOM 0 H LEU A 205 -0.578 -11.295 2.005 1.00 0.00 H new ATOM 0 HA LEU A 205 0.566 -13.836 1.469 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.918 -12.514 0.325 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -1.558 -14.229 0.290 1.00 0.00 H new ATOM 0 HG LEU A 205 -2.184 -12.541 2.724 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -4.113 -14.061 2.923 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -4.123 -13.180 1.376 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -3.613 -14.884 1.426 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -1.980 -14.624 4.025 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -1.396 -15.469 2.572 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -0.432 -14.154 3.285 1.00 0.00 H new ATOM 711 N ASN A 206 0.264 -11.772 -1.104 1.00 0.00 N ATOM 712 CA ASN A 206 0.756 -11.503 -2.450 1.00 0.00 C ATOM 713 C ASN A 206 1.220 -10.055 -2.580 1.00 0.00 C ATOM 714 O ASN A 206 0.817 -9.190 -1.802 1.00 0.00 O ATOM 715 CB ASN A 206 -0.336 -11.794 -3.482 1.00 0.00 C ATOM 716 CG ASN A 206 0.234 -12.205 -4.826 1.00 0.00 C ATOM 717 OD1 ASN A 206 1.450 -12.283 -4.999 1.00 0.00 O ATOM 718 ND2 ASN A 206 -0.646 -12.471 -5.785 1.00 0.00 N ATOM 0 H ASN A 206 -0.387 -11.073 -0.745 1.00 0.00 H new ATOM 0 HA ASN A 206 1.607 -12.158 -2.636 1.00 0.00 H new ATOM 0 HB2 ASN A 206 -0.984 -12.586 -3.108 1.00 0.00 H new ATOM 0 HB3 ASN A 206 -0.957 -10.907 -3.610 1.00 0.00 H new ATOM 0 HD21 ASN A 206 -0.322 -12.753 -6.710 1.00 0.00 H new ATOM 0 HD22 ASN A 206 -1.645 -12.393 -5.596 1.00 0.00 H new ATOM 725 N LEU A 207 2.070 -9.799 -3.569 1.00 0.00 N ATOM 726 CA LEU A 207 2.590 -8.456 -3.802 1.00 0.00 C ATOM 727 C LEU A 207 2.742 -8.183 -5.295 1.00 0.00 C ATOM 728 O LEU A 207 3.572 -8.795 -5.967 1.00 0.00 O ATOM 729 CB LEU A 207 3.937 -8.280 -3.099 1.00 0.00 C ATOM 730 CG LEU A 207 4.502 -6.859 -3.077 1.00 0.00 C ATOM 731 CD1 LEU A 207 3.468 -5.882 -2.538 1.00 0.00 C ATOM 732 CD2 LEU A 207 5.775 -6.804 -2.245 1.00 0.00 C ATOM 0 H LEU A 207 2.413 -10.503 -4.222 1.00 0.00 H new ATOM 0 HA LEU A 207 1.878 -7.740 -3.391 1.00 0.00 H new ATOM 0 HB2 LEU A 207 3.835 -8.625 -2.070 1.00 0.00 H new ATOM 0 HB3 LEU A 207 4.665 -8.931 -3.583 1.00 0.00 H new ATOM 0 HG LEU A 207 4.747 -6.570 -4.099 1.00 0.00 H new ATOM 0 HD11 LEU A 207 3.888 -4.876 -2.530 1.00 0.00 H new ATOM 0 HD12 LEU A 207 2.583 -5.901 -3.174 1.00 0.00 H new ATOM 0 HD13 LEU A 207 3.191 -6.168 -1.523 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.163 -5.785 -2.241 1.00 0.00 H new ATOM 0 HD22 LEU A 207 5.555 -7.113 -1.223 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.520 -7.474 -2.675 1.00 0.00 H new ATOM 744 N VAL A 208 1.938 -7.257 -5.807 1.00 0.00 N ATOM 745 CA VAL A 208 1.985 -6.900 -7.220 1.00 0.00 C ATOM 746 C VAL A 208 2.553 -5.499 -7.414 1.00 0.00 C ATOM 747 O VAL A 208 2.583 -4.694 -6.481 1.00 0.00 O ATOM 748 CB VAL A 208 0.588 -6.969 -7.864 1.00 0.00 C ATOM 749 CG1 VAL A 208 0.645 -6.515 -9.315 1.00 0.00 C ATOM 750 CG2 VAL A 208 0.023 -8.378 -7.760 1.00 0.00 C ATOM 0 H VAL A 208 1.246 -6.740 -5.264 1.00 0.00 H new ATOM 0 HA VAL A 208 2.637 -7.625 -7.707 1.00 0.00 H new ATOM 0 HB VAL A 208 -0.076 -6.294 -7.323 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.352 -6.571 -9.753 1.00 0.00 H new ATOM 0 HG12 VAL A 208 1.005 -5.487 -9.361 1.00 0.00 H new ATOM 0 HG13 VAL A 208 1.323 -7.162 -9.872 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -0.965 -8.409 -8.220 1.00 0.00 H new ATOM 0 HG22 VAL A 208 0.685 -9.074 -8.275 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -0.057 -8.662 -6.711 1.00 0.00 H new ATOM 760 N LEU A 209 3.003 -5.211 -8.630 1.00 0.00 N ATOM 761 CA LEU A 209 3.570 -3.905 -8.948 1.00 0.00 C ATOM 762 C LEU A 209 3.214 -3.488 -10.371 1.00 0.00 C ATOM 763 O LEU A 209 3.112 -4.326 -11.267 1.00 0.00 O ATOM 764 CB LEU A 209 5.090 -3.933 -8.778 1.00 0.00 C ATOM 765 CG LEU A 209 5.606 -3.888 -7.339 1.00 0.00 C ATOM 766 CD1 LEU A 209 5.494 -5.258 -6.689 1.00 0.00 C ATOM 767 CD2 LEU A 209 7.046 -3.395 -7.304 1.00 0.00 C ATOM 0 H LEU A 209 2.986 -5.865 -9.413 1.00 0.00 H new ATOM 0 HA LEU A 209 3.146 -3.175 -8.259 1.00 0.00 H new ATOM 0 HB2 LEU A 209 5.472 -4.838 -9.251 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.512 -3.087 -9.321 1.00 0.00 H new ATOM 0 HG LEU A 209 4.990 -3.189 -6.774 1.00 0.00 H new ATOM 0 HD11 LEU A 209 5.866 -5.207 -5.666 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.450 -5.573 -6.681 1.00 0.00 H new ATOM 0 HD13 LEU A 209 6.085 -5.978 -7.254 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.397 -3.369 -6.272 1.00 0.00 H new ATOM 0 HD22 LEU A 209 7.676 -4.069 -7.885 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.098 -2.393 -7.730 1.00 0.00 H new ATOM 866 N THR A 216 3.965 2.988 -8.986 1.00 0.00 N ATOM 867 CA THR A 216 2.818 2.532 -8.211 1.00 0.00 C ATOM 868 C THR A 216 2.807 1.013 -8.087 1.00 0.00 C ATOM 869 O THR A 216 3.571 0.320 -8.758 1.00 0.00 O ATOM 870 CB THR A 216 1.492 2.994 -8.845 1.00 0.00 C ATOM 871 OG1 THR A 216 1.171 2.165 -9.968 1.00 0.00 O ATOM 872 CG2 THR A 216 1.582 4.446 -9.289 1.00 0.00 C ATOM 0 HA THR A 216 2.911 2.974 -7.219 1.00 0.00 H new ATOM 0 HB THR A 216 0.706 2.908 -8.094 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.326 2.464 -10.364 1.00 0.00 H new ATOM 0 HG21 THR A 216 0.634 4.750 -9.734 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.798 5.077 -8.427 1.00 0.00 H new ATOM 0 HG23 THR A 216 2.379 4.553 -10.025 1.00 0.00 H new ATOM 880 N ALA A 217 1.935 0.501 -7.225 1.00 0.00 N ATOM 881 CA ALA A 217 1.823 -0.937 -7.015 1.00 0.00 C ATOM 882 C ALA A 217 0.663 -1.268 -6.083 1.00 0.00 C ATOM 883 O ALA A 217 0.018 -0.372 -5.537 1.00 0.00 O ATOM 884 CB ALA A 217 3.125 -1.493 -6.457 1.00 0.00 C ATOM 0 H ALA A 217 1.296 1.061 -6.661 1.00 0.00 H new ATOM 0 HA ALA A 217 1.625 -1.404 -7.980 1.00 0.00 H new ATOM 0 HB1 ALA A 217 3.026 -2.568 -6.305 1.00 0.00 H new ATOM 0 HB2 ALA A 217 3.935 -1.299 -7.160 1.00 0.00 H new ATOM 0 HB3 ALA A 217 3.348 -1.011 -5.505 1.00 0.00 H new ATOM 890 N VAL A 218 0.401 -2.559 -5.904 1.00 0.00 N ATOM 891 CA VAL A 218 -0.681 -3.007 -5.037 1.00 0.00 C ATOM 892 C VAL A 218 -0.284 -4.260 -4.265 1.00 0.00 C ATOM 893 O VAL A 218 0.223 -5.223 -4.841 1.00 0.00 O ATOM 894 CB VAL A 218 -1.962 -3.298 -5.843 1.00 0.00 C ATOM 895 CG1 VAL A 218 -2.981 -4.028 -4.981 1.00 0.00 C ATOM 896 CG2 VAL A 218 -2.547 -2.008 -6.397 1.00 0.00 C ATOM 0 H VAL A 218 0.924 -3.313 -6.349 1.00 0.00 H new ATOM 0 HA VAL A 218 -0.879 -2.198 -4.334 1.00 0.00 H new ATOM 0 HB VAL A 218 -1.703 -3.943 -6.683 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -3.879 -4.225 -5.567 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -2.558 -4.972 -4.638 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -3.238 -3.411 -4.120 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.451 -2.232 -6.963 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -2.792 -1.336 -5.574 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -1.818 -1.530 -7.051 1.00 0.00 H new ATOM 906 N VAL A 219 -0.518 -4.241 -2.957 1.00 0.00 N ATOM 907 CA VAL A 219 -0.187 -5.377 -2.104 1.00 0.00 C ATOM 908 C VAL A 219 -1.446 -6.056 -1.578 1.00 0.00 C ATOM 909 O VAL A 219 -2.502 -5.432 -1.475 1.00 0.00 O ATOM 910 CB VAL A 219 0.688 -4.947 -0.911 1.00 0.00 C ATOM 911 CG1 VAL A 219 -0.057 -3.952 -0.034 1.00 0.00 C ATOM 912 CG2 VAL A 219 1.122 -6.161 -0.105 1.00 0.00 C ATOM 0 H VAL A 219 -0.936 -3.451 -2.464 1.00 0.00 H new ATOM 0 HA VAL A 219 0.372 -6.082 -2.720 1.00 0.00 H new ATOM 0 HB VAL A 219 1.582 -4.457 -1.296 1.00 0.00 H new ATOM 0 HG11 VAL A 219 0.576 -3.660 0.803 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -0.313 -3.070 -0.621 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -0.969 -4.413 0.345 1.00 0.00 H new ATOM 0 HG21 VAL A 219 1.739 -5.839 0.734 1.00 0.00 H new ATOM 0 HG22 VAL A 219 0.241 -6.682 0.271 1.00 0.00 H new ATOM 0 HG23 VAL A 219 1.697 -6.834 -0.741 1.00 0.00 H new ATOM 922 N GLU A 220 -1.327 -7.337 -1.246 1.00 0.00 N ATOM 923 CA GLU A 220 -2.457 -8.101 -0.730 1.00 0.00 C ATOM 924 C GLU A 220 -2.161 -8.633 0.669 1.00 0.00 C ATOM 925 O GLU A 220 -1.286 -9.480 0.850 1.00 0.00 O ATOM 926 CB GLU A 220 -2.788 -9.262 -1.671 1.00 0.00 C ATOM 927 CG GLU A 220 -3.943 -10.124 -1.190 1.00 0.00 C ATOM 928 CD GLU A 220 -4.570 -10.935 -2.307 1.00 0.00 C ATOM 929 OE1 GLU A 220 -5.120 -10.323 -3.247 1.00 0.00 O ATOM 930 OE2 GLU A 220 -4.512 -12.181 -2.241 1.00 0.00 O ATOM 0 H GLU A 220 -0.460 -7.868 -1.325 1.00 0.00 H new ATOM 0 HA GLU A 220 -3.317 -7.434 -0.671 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -3.029 -8.863 -2.656 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -1.903 -9.887 -1.788 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -3.588 -10.799 -0.411 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -4.703 -9.487 -0.738 1.00 0.00 H new ATOM 937 N PHE A 221 -2.897 -8.131 1.655 1.00 0.00 N ATOM 938 CA PHE A 221 -2.713 -8.554 3.038 1.00 0.00 C ATOM 939 C PHE A 221 -3.561 -9.784 3.348 1.00 0.00 C ATOM 940 O PHE A 221 -4.321 -10.255 2.503 1.00 0.00 O ATOM 941 CB PHE A 221 -3.076 -7.416 3.994 1.00 0.00 C ATOM 942 CG PHE A 221 -1.989 -6.390 4.146 1.00 0.00 C ATOM 943 CD1 PHE A 221 -1.907 -5.315 3.276 1.00 0.00 C ATOM 944 CD2 PHE A 221 -1.050 -6.501 5.158 1.00 0.00 C ATOM 945 CE1 PHE A 221 -0.908 -4.369 3.412 1.00 0.00 C ATOM 946 CE2 PHE A 221 -0.049 -5.558 5.300 1.00 0.00 C ATOM 947 CZ PHE A 221 0.022 -4.492 4.426 1.00 0.00 C ATOM 0 H PHE A 221 -3.627 -7.431 1.522 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.663 -8.814 3.176 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -3.980 -6.925 3.635 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -3.308 -7.835 4.973 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -2.632 -5.215 2.482 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -1.100 -7.334 5.844 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -0.855 -3.536 2.727 1.00 0.00 H new ATOM 0 HE2 PHE A 221 0.677 -5.655 6.094 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.804 -3.755 4.535 1.00 0.00 H new ATOM 957 N ALA A 222 -3.423 -10.298 4.565 1.00 0.00 N ATOM 958 CA ALA A 222 -4.177 -11.472 4.988 1.00 0.00 C ATOM 959 C ALA A 222 -5.283 -11.091 5.967 1.00 0.00 C ATOM 960 O ALA A 222 -6.288 -11.793 6.089 1.00 0.00 O ATOM 961 CB ALA A 222 -3.246 -12.500 5.614 1.00 0.00 C ATOM 0 H ALA A 222 -2.796 -9.920 5.276 1.00 0.00 H new ATOM 0 HA ALA A 222 -4.644 -11.911 4.106 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -3.822 -13.371 5.925 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -2.495 -12.803 4.884 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -2.752 -12.063 6.482 1.00 0.00 H new ATOM 967 N THR A 223 -5.092 -9.975 6.664 1.00 0.00 N ATOM 968 CA THR A 223 -6.072 -9.502 7.633 1.00 0.00 C ATOM 969 C THR A 223 -6.263 -7.994 7.530 1.00 0.00 C ATOM 970 O THR A 223 -5.399 -7.281 7.018 1.00 0.00 O ATOM 971 CB THR A 223 -5.655 -9.858 9.073 1.00 0.00 C ATOM 972 OG1 THR A 223 -4.295 -9.470 9.299 1.00 0.00 O ATOM 973 CG2 THR A 223 -5.811 -11.349 9.329 1.00 0.00 C ATOM 0 H THR A 223 -4.267 -9.382 6.575 1.00 0.00 H new ATOM 0 HA THR A 223 -7.013 -10.001 7.401 1.00 0.00 H new ATOM 0 HB THR A 223 -6.306 -9.318 9.760 1.00 0.00 H new ATOM 0 HG1 THR A 223 -4.038 -9.698 10.217 1.00 0.00 H new ATOM 0 HG21 THR A 223 -5.511 -11.576 10.352 1.00 0.00 H new ATOM 0 HG22 THR A 223 -6.853 -11.636 9.185 1.00 0.00 H new ATOM 0 HG23 THR A 223 -5.182 -11.905 8.634 1.00 0.00 H new ATOM 981 N VAL A 224 -7.401 -7.511 8.020 1.00 0.00 N ATOM 982 CA VAL A 224 -7.705 -6.086 7.984 1.00 0.00 C ATOM 983 C VAL A 224 -6.812 -5.309 8.945 1.00 0.00 C ATOM 984 O VAL A 224 -6.073 -4.413 8.537 1.00 0.00 O ATOM 985 CB VAL A 224 -9.180 -5.817 8.340 1.00 0.00 C ATOM 986 CG1 VAL A 224 -9.460 -4.323 8.362 1.00 0.00 C ATOM 987 CG2 VAL A 224 -10.101 -6.527 7.360 1.00 0.00 C ATOM 0 H VAL A 224 -8.127 -8.086 8.447 1.00 0.00 H new ATOM 0 HA VAL A 224 -7.518 -5.748 6.965 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.374 -6.212 9.337 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.506 -4.153 8.615 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -8.824 -3.845 9.107 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -9.251 -3.899 7.380 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.139 -6.327 7.626 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.908 -6.163 6.351 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -9.917 -7.601 7.400 1.00 0.00 H new ATOM 997 N LYS A 225 -6.886 -5.658 10.225 1.00 0.00 N ATOM 998 CA LYS A 225 -6.083 -4.996 11.247 1.00 0.00 C ATOM 999 C LYS A 225 -4.719 -4.597 10.693 1.00 0.00 C ATOM 1000 O LYS A 225 -4.394 -3.413 10.613 1.00 0.00 O ATOM 1001 CB LYS A 225 -5.905 -5.913 12.458 1.00 0.00 C ATOM 1002 CG LYS A 225 -5.214 -5.242 13.633 1.00 0.00 C ATOM 1003 CD LYS A 225 -6.166 -4.337 14.397 1.00 0.00 C ATOM 1004 CE LYS A 225 -5.466 -3.641 15.554 1.00 0.00 C ATOM 1005 NZ LYS A 225 -5.456 -4.482 16.783 1.00 0.00 N ATOM 0 H LYS A 225 -7.494 -6.396 10.580 1.00 0.00 H new ATOM 0 HA LYS A 225 -6.608 -4.093 11.557 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.883 -6.271 12.779 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.328 -6.788 12.159 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.816 -6.002 14.305 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -4.366 -4.659 13.273 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -6.582 -3.591 13.720 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -7.002 -4.924 14.777 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -4.441 -3.403 15.268 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -5.966 -2.696 15.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -4.970 -3.972 17.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -6.434 -4.688 17.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -4.957 -5.374 16.589 1.00 0.00 H new ATOM 1019 N ALA A 226 -3.926 -5.592 10.310 1.00 0.00 N ATOM 1020 CA ALA A 226 -2.600 -5.344 9.761 1.00 0.00 C ATOM 1021 C ALA A 226 -2.644 -4.263 8.687 1.00 0.00 C ATOM 1022 O ALA A 226 -1.898 -3.285 8.746 1.00 0.00 O ATOM 1023 CB ALA A 226 -2.014 -6.629 9.194 1.00 0.00 C ATOM 0 H ALA A 226 -4.180 -6.578 10.370 1.00 0.00 H new ATOM 0 HA ALA A 226 -1.960 -4.991 10.570 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -1.023 -6.428 8.787 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -1.937 -7.374 9.986 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -2.662 -7.006 8.402 1.00 0.00 H new ATOM 1029 N ALA A 227 -3.522 -4.445 7.706 1.00 0.00 N ATOM 1030 CA ALA A 227 -3.664 -3.483 6.619 1.00 0.00 C ATOM 1031 C ALA A 227 -3.762 -2.059 7.155 1.00 0.00 C ATOM 1032 O ALA A 227 -3.030 -1.171 6.720 1.00 0.00 O ATOM 1033 CB ALA A 227 -4.885 -3.817 5.775 1.00 0.00 C ATOM 0 H ALA A 227 -4.146 -5.250 7.641 1.00 0.00 H new ATOM 0 HA ALA A 227 -2.774 -3.546 5.992 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -4.979 -3.091 4.967 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -4.774 -4.816 5.354 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -5.778 -3.784 6.398 1.00 0.00 H new ATOM 1039 N GLU A 228 -4.672 -1.850 8.102 1.00 0.00 N ATOM 1040 CA GLU A 228 -4.866 -0.532 8.695 1.00 0.00 C ATOM 1041 C GLU A 228 -3.578 -0.032 9.343 1.00 0.00 C ATOM 1042 O GLU A 228 -3.173 1.114 9.142 1.00 0.00 O ATOM 1043 CB GLU A 228 -5.988 -0.577 9.735 1.00 0.00 C ATOM 1044 CG GLU A 228 -7.377 -0.415 9.139 1.00 0.00 C ATOM 1045 CD GLU A 228 -8.384 0.115 10.141 1.00 0.00 C ATOM 1046 OE1 GLU A 228 -8.494 -0.471 11.238 1.00 0.00 O ATOM 1047 OE2 GLU A 228 -9.062 1.116 9.827 1.00 0.00 O ATOM 0 H GLU A 228 -5.285 -2.575 8.474 1.00 0.00 H new ATOM 0 HA GLU A 228 -5.144 0.159 7.899 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -5.939 -1.526 10.269 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -5.823 0.211 10.470 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -7.326 0.264 8.287 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -7.720 -1.378 8.760 1.00 0.00 H new ATOM 1054 N LEU A 229 -2.939 -0.898 10.120 1.00 0.00 N ATOM 1055 CA LEU A 229 -1.696 -0.546 10.798 1.00 0.00 C ATOM 1056 C LEU A 229 -0.621 -0.148 9.793 1.00 0.00 C ATOM 1057 O LEU A 229 0.167 0.765 10.040 1.00 0.00 O ATOM 1058 CB LEU A 229 -1.206 -1.719 11.649 1.00 0.00 C ATOM 1059 CG LEU A 229 -2.182 -2.235 12.707 1.00 0.00 C ATOM 1060 CD1 LEU A 229 -1.670 -3.531 13.317 1.00 0.00 C ATOM 1061 CD2 LEU A 229 -2.403 -1.186 13.786 1.00 0.00 C ATOM 0 H LEU A 229 -3.261 -1.850 10.297 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.894 0.307 11.447 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -0.954 -2.544 10.983 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.285 -1.419 12.149 1.00 0.00 H new ATOM 0 HG LEU A 229 -3.138 -2.437 12.225 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -2.377 -3.884 14.068 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -1.564 -4.284 12.536 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -0.701 -3.355 13.785 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.100 -1.571 14.530 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.453 -0.952 14.266 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -2.815 -0.282 13.336 1.00 0.00 H new ATOM 1073 N ALA A 230 -0.596 -0.837 8.657 1.00 0.00 N ATOM 1074 CA ALA A 230 0.379 -0.552 7.612 1.00 0.00 C ATOM 1075 C ALA A 230 0.066 0.766 6.913 1.00 0.00 C ATOM 1076 O ALA A 230 0.959 1.426 6.380 1.00 0.00 O ATOM 1077 CB ALA A 230 0.419 -1.690 6.602 1.00 0.00 C ATOM 0 H ALA A 230 -1.240 -1.597 8.437 1.00 0.00 H new ATOM 0 HA ALA A 230 1.359 -0.461 8.080 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.152 -1.463 5.827 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.699 -2.615 7.107 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -0.565 -1.808 6.148 1.00 0.00 H new ATOM 1083 N VAL A 231 -1.208 1.145 6.917 1.00 0.00 N ATOM 1084 CA VAL A 231 -1.639 2.386 6.284 1.00 0.00 C ATOM 1085 C VAL A 231 -1.441 3.576 7.216 1.00 0.00 C ATOM 1086 O VAL A 231 -1.427 4.725 6.775 1.00 0.00 O ATOM 1087 CB VAL A 231 -3.119 2.317 5.864 1.00 0.00 C ATOM 1088 CG1 VAL A 231 -3.555 3.627 5.227 1.00 0.00 C ATOM 1089 CG2 VAL A 231 -3.350 1.150 4.916 1.00 0.00 C ATOM 0 H VAL A 231 -1.960 0.610 7.352 1.00 0.00 H new ATOM 0 HA VAL A 231 -1.023 2.519 5.395 1.00 0.00 H new ATOM 0 HB VAL A 231 -3.725 2.156 6.756 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -4.603 3.559 4.937 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -3.428 4.439 5.943 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -2.946 3.823 4.344 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -4.401 1.116 4.630 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -2.735 1.278 4.025 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -3.080 0.218 5.413 1.00 0.00 H new ATOM 1099 N GLN A 232 -1.288 3.293 8.505 1.00 0.00 N ATOM 1100 CA GLN A 232 -1.091 4.341 9.499 1.00 0.00 C ATOM 1101 C GLN A 232 0.364 4.392 9.955 1.00 0.00 C ATOM 1102 O GLN A 232 1.098 5.319 9.617 1.00 0.00 O ATOM 1103 CB GLN A 232 -2.007 4.110 10.702 1.00 0.00 C ATOM 1104 CG GLN A 232 -3.366 4.779 10.569 1.00 0.00 C ATOM 1105 CD GLN A 232 -4.151 4.768 11.866 1.00 0.00 C ATOM 1106 OE1 GLN A 232 -3.694 4.235 12.877 1.00 0.00 O ATOM 1107 NE2 GLN A 232 -5.341 5.357 11.842 1.00 0.00 N ATOM 0 H GLN A 232 -1.297 2.347 8.886 1.00 0.00 H new ATOM 0 HA GLN A 232 -1.342 5.296 9.038 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -2.151 3.038 10.838 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -1.514 4.482 11.600 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -3.229 5.809 10.240 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -3.942 4.272 9.795 1.00 0.00 H new ATOM 0 HE21 GLN A 232 -5.680 5.786 10.981 1.00 0.00 H new ATOM 0 HE22 GLN A 232 -5.916 5.380 12.684 1.00 0.00 H new ATOM 1116 N ASN A 233 0.773 3.389 10.725 1.00 0.00 N ATOM 1117 CA ASN A 233 2.140 3.320 11.229 1.00 0.00 C ATOM 1118 C ASN A 233 3.146 3.501 10.096 1.00 0.00 C ATOM 1119 O ASN A 233 3.782 4.548 9.980 1.00 0.00 O ATOM 1120 CB ASN A 233 2.381 1.983 11.931 1.00 0.00 C ATOM 1121 CG ASN A 233 1.468 1.785 13.126 1.00 0.00 C ATOM 1122 OD1 ASN A 233 1.820 2.133 14.254 1.00 0.00 O ATOM 1123 ND2 ASN A 233 0.290 1.223 12.884 1.00 0.00 N ATOM 0 H ASN A 233 0.177 2.613 11.014 1.00 0.00 H new ATOM 0 HA ASN A 233 2.277 4.129 11.947 1.00 0.00 H new ATOM 0 HB2 ASN A 233 2.228 1.170 11.221 1.00 0.00 H new ATOM 0 HB3 ASN A 233 3.420 1.929 12.258 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -0.366 1.064 13.649 1.00 0.00 H new ATOM 0 HD22 ASN A 233 0.041 0.951 11.933 1.00 0.00 H new ATOM 1130 N GLU A 234 3.284 2.473 9.264 1.00 0.00 N ATOM 1131 CA GLU A 234 4.213 2.519 8.141 1.00 0.00 C ATOM 1132 C GLU A 234 3.868 3.667 7.197 1.00 0.00 C ATOM 1133 O GLU A 234 2.798 3.687 6.589 1.00 0.00 O ATOM 1134 CB GLU A 234 4.192 1.193 7.378 1.00 0.00 C ATOM 1135 CG GLU A 234 5.051 1.198 6.125 1.00 0.00 C ATOM 1136 CD GLU A 234 4.299 1.690 4.904 1.00 0.00 C ATOM 1137 OE1 GLU A 234 4.272 2.917 4.677 1.00 0.00 O ATOM 1138 OE2 GLU A 234 3.737 0.846 4.174 1.00 0.00 O ATOM 0 H GLU A 234 2.765 1.599 9.347 1.00 0.00 H new ATOM 0 HA GLU A 234 5.215 2.686 8.538 1.00 0.00 H new ATOM 0 HB2 GLU A 234 4.534 0.397 8.040 1.00 0.00 H new ATOM 0 HB3 GLU A 234 3.164 0.958 7.103 1.00 0.00 H new ATOM 0 HG2 GLU A 234 5.923 1.831 6.289 1.00 0.00 H new ATOM 0 HG3 GLU A 234 5.420 0.190 5.938 1.00 0.00 H new ATOM 1145 N VAL A 235 4.784 4.624 7.079 1.00 0.00 N ATOM 1146 CA VAL A 235 4.579 5.776 6.209 1.00 0.00 C ATOM 1147 C VAL A 235 5.605 5.803 5.081 1.00 0.00 C ATOM 1148 O VAL A 235 5.561 6.669 4.209 1.00 0.00 O ATOM 1149 CB VAL A 235 4.663 7.096 6.996 1.00 0.00 C ATOM 1150 CG1 VAL A 235 3.499 7.213 7.969 1.00 0.00 C ATOM 1151 CG2 VAL A 235 5.992 7.195 7.729 1.00 0.00 C ATOM 0 H VAL A 235 5.675 4.624 7.575 1.00 0.00 H new ATOM 0 HA VAL A 235 3.580 5.678 5.785 1.00 0.00 H new ATOM 0 HB VAL A 235 4.600 7.924 6.290 1.00 0.00 H new ATOM 0 HG11 VAL A 235 3.575 8.152 8.516 1.00 0.00 H new ATOM 0 HG12 VAL A 235 2.559 7.190 7.417 1.00 0.00 H new ATOM 0 HG13 VAL A 235 3.527 6.380 8.672 1.00 0.00 H new ATOM 0 HG21 VAL A 235 6.034 8.134 8.280 1.00 0.00 H new ATOM 0 HG22 VAL A 235 6.087 6.361 8.425 1.00 0.00 H new ATOM 0 HG23 VAL A 235 6.809 7.160 7.008 1.00 0.00 H new ATOM 1161 N GLY A 236 6.529 4.846 5.106 1.00 0.00 N ATOM 1162 CA GLY A 236 7.553 4.778 4.081 1.00 0.00 C ATOM 1163 C GLY A 236 8.874 5.363 4.541 1.00 0.00 C ATOM 1164 O GLY A 236 9.337 5.076 5.646 1.00 0.00 O ATOM 0 H GLY A 236 6.586 4.118 5.818 1.00 0.00 H new ATOM 0 HA2 GLY A 236 7.702 3.738 3.789 1.00 0.00 H new ATOM 0 HA3 GLY A 236 7.211 5.313 3.195 1.00 0.00 H new ATOM 1168 N LEU A 237 9.484 6.183 3.693 1.00 0.00 N ATOM 1169 CA LEU A 237 10.761 6.808 4.018 1.00 0.00 C ATOM 1170 C LEU A 237 10.624 8.326 4.079 1.00 0.00 C ATOM 1171 O LEU A 237 9.915 8.929 3.274 1.00 0.00 O ATOM 1172 CB LEU A 237 11.819 6.421 2.983 1.00 0.00 C ATOM 1173 CG LEU A 237 12.157 4.933 2.893 1.00 0.00 C ATOM 1174 CD1 LEU A 237 12.830 4.617 1.567 1.00 0.00 C ATOM 1175 CD2 LEU A 237 13.046 4.517 4.056 1.00 0.00 C ATOM 0 H LEU A 237 9.115 6.431 2.775 1.00 0.00 H new ATOM 0 HA LEU A 237 11.074 6.450 4.999 1.00 0.00 H new ATOM 0 HB2 LEU A 237 11.479 6.756 2.003 1.00 0.00 H new ATOM 0 HB3 LEU A 237 12.735 6.968 3.207 1.00 0.00 H new ATOM 0 HG LEU A 237 11.228 4.366 2.950 1.00 0.00 H new ATOM 0 HD11 LEU A 237 13.063 3.553 1.522 1.00 0.00 H new ATOM 0 HD12 LEU A 237 12.160 4.877 0.748 1.00 0.00 H new ATOM 0 HD13 LEU A 237 13.751 5.194 1.480 1.00 0.00 H new ATOM 0 HD21 LEU A 237 13.277 3.455 3.976 1.00 0.00 H new ATOM 0 HD22 LEU A 237 13.972 5.092 4.030 1.00 0.00 H new ATOM 0 HD23 LEU A 237 12.527 4.706 4.996 1.00 0.00 H new ATOM 1187 N VAL A 238 11.311 8.939 5.038 1.00 0.00 N ATOM 1188 CA VAL A 238 11.269 10.387 5.203 1.00 0.00 C ATOM 1189 C VAL A 238 11.376 11.096 3.857 1.00 0.00 C ATOM 1190 O VAL A 238 10.620 12.024 3.571 1.00 0.00 O ATOM 1191 CB VAL A 238 12.401 10.881 6.122 1.00 0.00 C ATOM 1192 CG1 VAL A 238 13.712 10.193 5.772 1.00 0.00 C ATOM 1193 CG2 VAL A 238 12.542 12.393 6.029 1.00 0.00 C ATOM 0 H VAL A 238 11.903 8.455 5.713 1.00 0.00 H new ATOM 0 HA VAL A 238 10.309 10.626 5.662 1.00 0.00 H new ATOM 0 HB VAL A 238 12.147 10.625 7.151 1.00 0.00 H new ATOM 0 HG11 VAL A 238 14.500 10.555 6.432 1.00 0.00 H new ATOM 0 HG12 VAL A 238 13.602 9.116 5.895 1.00 0.00 H new ATOM 0 HG13 VAL A 238 13.975 10.415 4.738 1.00 0.00 H new ATOM 0 HG21 VAL A 238 13.347 12.724 6.685 1.00 0.00 H new ATOM 0 HG22 VAL A 238 12.772 12.674 5.001 1.00 0.00 H new ATOM 0 HG23 VAL A 238 11.608 12.865 6.334 1.00 0.00 H new ATOM 1203 N ASP A 239 12.320 10.653 3.035 1.00 0.00 N ATOM 1204 CA ASP A 239 12.526 11.243 1.718 1.00 0.00 C ATOM 1205 C ASP A 239 11.311 11.016 0.824 1.00 0.00 C ATOM 1206 O ASP A 239 10.873 11.919 0.114 1.00 0.00 O ATOM 1207 CB ASP A 239 13.776 10.655 1.061 1.00 0.00 C ATOM 1208 CG ASP A 239 13.510 9.310 0.413 1.00 0.00 C ATOM 1209 OD1 ASP A 239 13.366 8.314 1.152 1.00 0.00 O ATOM 1210 OD2 ASP A 239 13.448 9.253 -0.833 1.00 0.00 O ATOM 0 H ASP A 239 12.955 9.887 3.258 1.00 0.00 H new ATOM 0 HA ASP A 239 12.664 12.317 1.846 1.00 0.00 H new ATOM 0 HB2 ASP A 239 14.149 11.350 0.309 1.00 0.00 H new ATOM 0 HB3 ASP A 239 14.560 10.546 1.811 1.00 0.00 H new ATOM 1215 N ASN A 240 10.773 9.801 0.864 1.00 0.00 N ATOM 1216 CA ASN A 240 9.609 9.454 0.056 1.00 0.00 C ATOM 1217 C ASN A 240 8.579 8.692 0.885 1.00 0.00 C ATOM 1218 O ASN A 240 8.592 7.463 0.960 1.00 0.00 O ATOM 1219 CB ASN A 240 10.032 8.613 -1.150 1.00 0.00 C ATOM 1220 CG ASN A 240 8.951 8.538 -2.211 1.00 0.00 C ATOM 1221 OD1 ASN A 240 7.858 9.079 -2.038 1.00 0.00 O ATOM 1222 ND2 ASN A 240 9.252 7.866 -3.316 1.00 0.00 N ATOM 0 H ASN A 240 11.124 9.041 1.447 1.00 0.00 H new ATOM 0 HA ASN A 240 9.153 10.379 -0.296 1.00 0.00 H new ATOM 0 HB2 ASN A 240 10.936 9.037 -1.586 1.00 0.00 H new ATOM 0 HB3 ASN A 240 10.281 7.605 -0.817 1.00 0.00 H new ATOM 0 HD21 ASN A 240 8.565 7.782 -4.065 1.00 0.00 H new ATOM 0 HD22 ASN A 240 10.171 7.434 -3.416 1.00 0.00 H new ATOM 1229 N PRO A 241 7.665 9.437 1.523 1.00 0.00 N ATOM 1230 CA PRO A 241 6.610 8.853 2.357 1.00 0.00 C ATOM 1231 C PRO A 241 5.568 8.104 1.534 1.00 0.00 C ATOM 1232 O PRO A 241 4.600 8.694 1.052 1.00 0.00 O ATOM 1233 CB PRO A 241 5.979 10.072 3.036 1.00 0.00 C ATOM 1234 CG PRO A 241 6.259 11.207 2.112 1.00 0.00 C ATOM 1235 CD PRO A 241 7.589 10.907 1.479 1.00 0.00 C ATOM 0 HA PRO A 241 7.005 8.115 3.055 1.00 0.00 H new ATOM 0 HB2 PRO A 241 4.907 9.934 3.181 1.00 0.00 H new ATOM 0 HB3 PRO A 241 6.414 10.246 4.020 1.00 0.00 H new ATOM 0 HG2 PRO A 241 5.479 11.297 1.356 1.00 0.00 H new ATOM 0 HG3 PRO A 241 6.289 12.153 2.653 1.00 0.00 H new ATOM 0 HD2 PRO A 241 7.641 11.281 0.457 1.00 0.00 H new ATOM 0 HD3 PRO A 241 8.409 11.368 2.029 1.00 0.00 H new ATOM 1243 N LEU A 242 5.771 6.801 1.376 1.00 0.00 N ATOM 1244 CA LEU A 242 4.849 5.969 0.611 1.00 0.00 C ATOM 1245 C LEU A 242 3.404 6.396 0.850 1.00 0.00 C ATOM 1246 O LEU A 242 3.076 6.954 1.898 1.00 0.00 O ATOM 1247 CB LEU A 242 5.026 4.497 0.986 1.00 0.00 C ATOM 1248 CG LEU A 242 6.210 3.778 0.339 1.00 0.00 C ATOM 1249 CD1 LEU A 242 6.348 2.369 0.896 1.00 0.00 C ATOM 1250 CD2 LEU A 242 6.051 3.742 -1.174 1.00 0.00 C ATOM 0 H LEU A 242 6.567 6.297 1.768 1.00 0.00 H new ATOM 0 HA LEU A 242 5.077 6.097 -0.447 1.00 0.00 H new ATOM 0 HB2 LEU A 242 5.133 4.429 2.069 1.00 0.00 H new ATOM 0 HB3 LEU A 242 4.113 3.963 0.721 1.00 0.00 H new ATOM 0 HG LEU A 242 7.119 4.331 0.575 1.00 0.00 H new ATOM 0 HD11 LEU A 242 7.196 1.873 0.424 1.00 0.00 H new ATOM 0 HD12 LEU A 242 6.510 2.418 1.973 1.00 0.00 H new ATOM 0 HD13 LEU A 242 5.438 1.806 0.691 1.00 0.00 H new ATOM 0 HD21 LEU A 242 6.903 3.226 -1.617 1.00 0.00 H new ATOM 0 HD22 LEU A 242 5.133 3.213 -1.431 1.00 0.00 H new ATOM 0 HD23 LEU A 242 6.003 4.761 -1.559 1.00 0.00 H new ATOM 1262 N LYS A 243 2.544 6.130 -0.127 1.00 0.00 N ATOM 1263 CA LYS A 243 1.133 6.483 -0.022 1.00 0.00 C ATOM 1264 C LYS A 243 0.250 5.249 -0.179 1.00 0.00 C ATOM 1265 O LYS A 243 -0.079 4.849 -1.296 1.00 0.00 O ATOM 1266 CB LYS A 243 0.766 7.524 -1.082 1.00 0.00 C ATOM 1267 CG LYS A 243 -0.390 8.422 -0.678 1.00 0.00 C ATOM 1268 CD LYS A 243 0.053 9.495 0.301 1.00 0.00 C ATOM 1269 CE LYS A 243 0.596 10.719 -0.421 1.00 0.00 C ATOM 1270 NZ LYS A 243 1.029 11.779 0.531 1.00 0.00 N ATOM 0 H LYS A 243 2.800 5.671 -1.001 1.00 0.00 H new ATOM 0 HA LYS A 243 0.963 6.906 0.968 1.00 0.00 H new ATOM 0 HB2 LYS A 243 1.640 8.142 -1.290 1.00 0.00 H new ATOM 0 HB3 LYS A 243 0.510 7.011 -2.009 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -0.815 8.891 -1.565 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -1.179 7.820 -0.227 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -0.789 9.786 0.929 1.00 0.00 H new ATOM 0 HD3 LYS A 243 0.820 9.091 0.962 1.00 0.00 H new ATOM 0 HE2 LYS A 243 1.439 10.427 -1.047 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -0.171 11.119 -1.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 1.392 12.596 -0.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 0.219 12.076 1.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 1.779 11.406 1.148 1.00 0.00 H new ATOM 1284 N ILE A 244 -0.130 4.651 0.945 1.00 0.00 N ATOM 1285 CA ILE A 244 -0.976 3.465 0.930 1.00 0.00 C ATOM 1286 C ILE A 244 -2.453 3.843 0.920 1.00 0.00 C ATOM 1287 O ILE A 244 -3.035 4.143 1.963 1.00 0.00 O ATOM 1288 CB ILE A 244 -0.698 2.560 2.145 1.00 0.00 C ATOM 1289 CG1 ILE A 244 0.805 2.318 2.295 1.00 0.00 C ATOM 1290 CG2 ILE A 244 -1.441 1.240 2.003 1.00 0.00 C ATOM 1291 CD1 ILE A 244 1.180 1.628 3.588 1.00 0.00 C ATOM 0 H ILE A 244 0.135 4.969 1.877 1.00 0.00 H new ATOM 0 HA ILE A 244 -0.737 2.919 0.018 1.00 0.00 H new ATOM 0 HB ILE A 244 -1.057 3.062 3.043 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.153 1.715 1.457 1.00 0.00 H new ATOM 0 HG13 ILE A 244 1.326 3.274 2.238 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -1.235 0.611 2.869 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -2.512 1.430 1.940 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -1.109 0.731 1.098 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.260 1.489 3.626 1.00 0.00 H new ATOM 0 HD12 ILE A 244 0.863 2.240 4.432 1.00 0.00 H new ATOM 0 HD13 ILE A 244 0.687 0.657 3.638 1.00 0.00 H new ATOM 1303 N SER A 245 -3.055 3.826 -0.265 1.00 0.00 N ATOM 1304 CA SER A 245 -4.465 4.170 -0.412 1.00 0.00 C ATOM 1305 C SER A 245 -5.328 2.913 -0.459 1.00 0.00 C ATOM 1306 O SER A 245 -4.963 1.919 -1.088 1.00 0.00 O ATOM 1307 CB SER A 245 -4.680 4.998 -1.680 1.00 0.00 C ATOM 1308 OG SER A 245 -4.246 6.335 -1.495 1.00 0.00 O ATOM 0 H SER A 245 -2.588 3.578 -1.137 1.00 0.00 H new ATOM 0 HA SER A 245 -4.762 4.762 0.454 1.00 0.00 H new ATOM 0 HB2 SER A 245 -4.135 4.547 -2.510 1.00 0.00 H new ATOM 0 HB3 SER A 245 -5.736 4.989 -1.949 1.00 0.00 H new ATOM 0 HG SER A 245 -4.392 6.844 -2.320 1.00 0.00 H new ATOM 1314 N TRP A 246 -6.474 2.964 0.209 1.00 0.00 N ATOM 1315 CA TRP A 246 -7.390 1.830 0.244 1.00 0.00 C ATOM 1316 C TRP A 246 -8.145 1.699 -1.074 1.00 0.00 C ATOM 1317 O TRP A 246 -9.107 2.426 -1.326 1.00 0.00 O ATOM 1318 CB TRP A 246 -8.381 1.984 1.399 1.00 0.00 C ATOM 1319 CG TRP A 246 -7.790 1.653 2.737 1.00 0.00 C ATOM 1320 CD1 TRP A 246 -7.176 2.517 3.598 1.00 0.00 C ATOM 1321 CD2 TRP A 246 -7.756 0.366 3.364 1.00 0.00 C ATOM 1322 NE1 TRP A 246 -6.762 1.845 4.722 1.00 0.00 N ATOM 1323 CE2 TRP A 246 -7.107 0.524 4.604 1.00 0.00 C ATOM 1324 CE3 TRP A 246 -8.212 -0.903 2.999 1.00 0.00 C ATOM 1325 CZ2 TRP A 246 -6.903 -0.540 5.478 1.00 0.00 C ATOM 1326 CZ3 TRP A 246 -8.009 -1.959 3.868 1.00 0.00 C ATOM 1327 CH2 TRP A 246 -7.360 -1.772 5.096 1.00 0.00 C ATOM 0 H TRP A 246 -6.792 3.779 0.734 1.00 0.00 H new ATOM 0 HA TRP A 246 -6.802 0.925 0.396 1.00 0.00 H new ATOM 0 HB2 TRP A 246 -8.751 3.009 1.417 1.00 0.00 H new ATOM 0 HB3 TRP A 246 -9.240 1.338 1.220 1.00 0.00 H new ATOM 0 HD1 TRP A 246 -7.036 3.573 3.421 1.00 0.00 H new ATOM 0 HE1 TRP A 246 -6.276 2.262 5.516 1.00 0.00 H new ATOM 0 HE3 TRP A 246 -8.714 -1.056 2.055 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 -6.402 -0.398 6.424 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 -8.356 -2.945 3.596 1.00 0.00 H new ATOM 0 HH2 TRP A 246 -7.218 -2.617 5.754 1.00 0.00 H new ATOM 1338 N LEU A 247 -7.703 0.769 -1.914 1.00 0.00 N ATOM 1339 CA LEU A 247 -8.338 0.543 -3.208 1.00 0.00 C ATOM 1340 C LEU A 247 -9.800 0.144 -3.035 1.00 0.00 C ATOM 1341 O LEU A 247 -10.670 0.609 -3.770 1.00 0.00 O ATOM 1342 CB LEU A 247 -7.589 -0.544 -3.981 1.00 0.00 C ATOM 1343 CG LEU A 247 -8.325 -1.141 -5.182 1.00 0.00 C ATOM 1344 CD1 LEU A 247 -8.370 -0.145 -6.330 1.00 0.00 C ATOM 1345 CD2 LEU A 247 -7.662 -2.437 -5.623 1.00 0.00 C ATOM 0 H LEU A 247 -6.908 0.160 -1.722 1.00 0.00 H new ATOM 0 HA LEU A 247 -8.300 1.475 -3.772 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -6.644 -0.128 -4.329 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.347 -1.352 -3.290 1.00 0.00 H new ATOM 0 HG LEU A 247 -9.349 -1.364 -4.882 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -8.897 -0.587 -7.175 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -8.891 0.757 -6.009 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -7.354 0.111 -6.630 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -8.199 -2.848 -6.478 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -6.628 -2.239 -5.905 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -7.684 -3.154 -4.803 1.00 0.00 H new ATOM 1357 N GLU A 248 -10.062 -0.717 -2.057 1.00 0.00 N ATOM 1358 CA GLU A 248 -11.420 -1.176 -1.787 1.00 0.00 C ATOM 1359 C GLU A 248 -11.463 -2.036 -0.527 1.00 0.00 C ATOM 1360 O GLU A 248 -10.472 -2.662 -0.156 1.00 0.00 O ATOM 1361 CB GLU A 248 -11.959 -1.970 -2.979 1.00 0.00 C ATOM 1362 CG GLU A 248 -11.316 -3.336 -3.142 1.00 0.00 C ATOM 1363 CD GLU A 248 -11.802 -4.337 -2.111 1.00 0.00 C ATOM 1364 OE1 GLU A 248 -12.989 -4.720 -2.169 1.00 0.00 O ATOM 1365 OE2 GLU A 248 -10.995 -4.736 -1.245 1.00 0.00 O ATOM 0 H GLU A 248 -9.353 -1.111 -1.439 1.00 0.00 H new ATOM 0 HA GLU A 248 -12.049 -0.300 -1.629 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -13.036 -2.096 -2.864 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -11.802 -1.393 -3.890 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -11.529 -3.717 -4.141 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -10.234 -3.236 -3.063 1.00 0.00 H new