USER MOD reduce.3.24.130724 H: found=0, std=0, add=733, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 733 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 337 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 348 HIS : no HE2:sc= 0.335 K(o=0.33,f=-1.5) USER MOD Single : A 288 SER OG : rot 27:sc= 0.903 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 291 SER OG : rot 180:sc= -0.211 USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 296 SER OG : rot -90:sc= -0.906 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 312 ASN : amide:sc= -0.281 X(o=-0.28,f=-0.14) USER MOD Single : A 320 SER OG : rot 180:sc= 0 USER MOD Single : A 323 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 SER OG : rot 55:sc= 0.101 USER MOD Single : A 339 GLN : amide:sc= -0.0324 K(o=-0.032,f=-1.6!) USER MOD Single : A 349 TYR OH : rot 180:sc= 0 USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 356 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 357 GLN : amide:sc= -0.0337 K(o=-0.034,f=-1.6!) USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 361 CYS SG : rot 180:sc= 0 USER MOD Single : A 363 GLN : amide:sc= -1.79 K(o=-1.8,f=-0.73) USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 371 THR OG1 : rot 180:sc= 0.0259 USER MOD Single : A 379 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 380 GLN : amide:sc= -1.24! C(o=-1.2!,f=-3.6!) USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 287 -24.606 10.756 -10.173 1.00 0.00 N ATOM 2 CA GLY A 287 -24.487 9.346 -9.848 1.00 0.00 C ATOM 3 C GLY A 287 -23.045 8.884 -9.788 1.00 0.00 C ATOM 4 O GLY A 287 -22.648 7.970 -10.510 1.00 0.00 O ATOM 0 HA2 GLY A 287 -24.966 9.156 -8.888 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -25.023 8.758 -10.593 1.00 0.00 H new ATOM 8 N SER A 288 -22.258 9.519 -8.925 1.00 0.00 N ATOM 9 CA SER A 288 -20.849 9.171 -8.777 1.00 0.00 C ATOM 10 C SER A 288 -20.305 9.666 -7.440 1.00 0.00 C ATOM 11 O SER A 288 -20.376 10.855 -7.130 1.00 0.00 O ATOM 12 CB SER A 288 -20.032 9.767 -9.925 1.00 0.00 C ATOM 13 OG SER A 288 -20.091 8.941 -11.075 1.00 0.00 O ATOM 0 H SER A 288 -22.572 10.276 -8.318 1.00 0.00 H new ATOM 0 HA SER A 288 -20.763 8.085 -8.805 1.00 0.00 H new ATOM 0 HB2 SER A 288 -20.410 10.760 -10.167 1.00 0.00 H new ATOM 0 HB3 SER A 288 -18.995 9.888 -9.613 1.00 0.00 H new ATOM 0 HG SER A 288 -20.929 8.432 -11.070 1.00 0.00 H new ATOM 19 N SER A 289 -19.763 8.744 -6.651 1.00 0.00 N ATOM 20 CA SER A 289 -19.210 9.084 -5.345 1.00 0.00 C ATOM 21 C SER A 289 -17.685 9.107 -5.391 1.00 0.00 C ATOM 22 O SER A 289 -17.062 8.330 -6.113 1.00 0.00 O ATOM 23 CB SER A 289 -19.685 8.084 -4.290 1.00 0.00 C ATOM 24 OG SER A 289 -19.679 8.664 -2.998 1.00 0.00 O ATOM 0 H SER A 289 -19.695 7.756 -6.893 1.00 0.00 H new ATOM 0 HA SER A 289 -19.563 10.079 -5.076 1.00 0.00 H new ATOM 0 HB2 SER A 289 -20.691 7.743 -4.534 1.00 0.00 H new ATOM 0 HB3 SER A 289 -19.040 7.206 -4.301 1.00 0.00 H new ATOM 0 HG SER A 289 -19.988 8.005 -2.342 1.00 0.00 H new ATOM 30 N GLY A 290 -17.089 10.005 -4.612 1.00 0.00 N ATOM 31 CA GLY A 290 -15.643 10.114 -4.577 1.00 0.00 C ATOM 32 C GLY A 290 -15.174 11.521 -4.265 1.00 0.00 C ATOM 33 O GLY A 290 -15.391 12.444 -5.050 1.00 0.00 O ATOM 0 H GLY A 290 -17.583 10.659 -4.004 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -15.248 9.428 -3.827 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -15.235 9.804 -5.539 1.00 0.00 H new ATOM 37 N SER A 291 -14.531 11.687 -3.113 1.00 0.00 N ATOM 38 CA SER A 291 -14.035 12.994 -2.696 1.00 0.00 C ATOM 39 C SER A 291 -12.863 12.847 -1.730 1.00 0.00 C ATOM 40 O SER A 291 -12.794 11.887 -0.962 1.00 0.00 O ATOM 41 CB SER A 291 -15.156 13.801 -2.037 1.00 0.00 C ATOM 42 OG SER A 291 -16.279 13.907 -2.894 1.00 0.00 O ATOM 0 H SER A 291 -14.341 10.933 -2.452 1.00 0.00 H new ATOM 0 HA SER A 291 -13.688 13.524 -3.583 1.00 0.00 H new ATOM 0 HB2 SER A 291 -15.451 13.324 -1.103 1.00 0.00 H new ATOM 0 HB3 SER A 291 -14.792 14.797 -1.785 1.00 0.00 H new ATOM 0 HG SER A 291 -16.982 14.425 -2.450 1.00 0.00 H new ATOM 48 N SER A 292 -11.944 13.805 -1.775 1.00 0.00 N ATOM 49 CA SER A 292 -10.772 13.782 -0.908 1.00 0.00 C ATOM 50 C SER A 292 -10.434 15.186 -0.415 1.00 0.00 C ATOM 51 O SER A 292 -11.023 16.171 -0.857 1.00 0.00 O ATOM 52 CB SER A 292 -9.574 13.187 -1.650 1.00 0.00 C ATOM 53 OG SER A 292 -9.863 11.884 -2.125 1.00 0.00 O ATOM 0 H SER A 292 -11.988 14.608 -2.403 1.00 0.00 H new ATOM 0 HA SER A 292 -11.001 13.158 -0.044 1.00 0.00 H new ATOM 0 HB2 SER A 292 -9.305 13.831 -2.487 1.00 0.00 H new ATOM 0 HB3 SER A 292 -8.711 13.152 -0.985 1.00 0.00 H new ATOM 0 HG SER A 292 -9.082 11.527 -2.597 1.00 0.00 H new ATOM 59 N GLY A 293 -9.478 15.268 0.507 1.00 0.00 N ATOM 60 CA GLY A 293 -9.077 16.554 1.046 1.00 0.00 C ATOM 61 C GLY A 293 -8.189 16.419 2.267 1.00 0.00 C ATOM 62 O GLY A 293 -8.643 16.523 3.406 1.00 0.00 O ATOM 0 H GLY A 293 -8.975 14.467 0.889 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -8.549 17.118 0.277 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -9.966 17.128 1.309 1.00 0.00 H new ATOM 66 N PRO A 294 -6.890 16.180 2.035 1.00 0.00 N ATOM 67 CA PRO A 294 -5.908 16.024 3.113 1.00 0.00 C ATOM 68 C PRO A 294 -5.504 17.360 3.726 1.00 0.00 C ATOM 69 O PRO A 294 -6.032 18.408 3.359 1.00 0.00 O ATOM 70 CB PRO A 294 -4.713 15.372 2.413 1.00 0.00 C ATOM 71 CG PRO A 294 -4.811 15.824 0.997 1.00 0.00 C ATOM 72 CD PRO A 294 -6.278 16.043 0.702 1.00 0.00 C ATOM 0 HA PRO A 294 -6.303 15.439 3.943 1.00 0.00 H new ATOM 0 HB2 PRO A 294 -3.771 15.684 2.864 1.00 0.00 H new ATOM 0 HB3 PRO A 294 -4.756 14.285 2.486 1.00 0.00 H new ATOM 0 HG2 PRO A 294 -4.246 16.744 0.846 1.00 0.00 H new ATOM 0 HG3 PRO A 294 -4.390 15.077 0.324 1.00 0.00 H new ATOM 0 HD2 PRO A 294 -6.435 16.936 0.097 1.00 0.00 H new ATOM 0 HD3 PRO A 294 -6.704 15.205 0.151 1.00 0.00 H new ATOM 80 N GLY A 295 -4.561 17.315 4.663 1.00 0.00 N ATOM 81 CA GLY A 295 -4.101 18.529 5.312 1.00 0.00 C ATOM 82 C GLY A 295 -2.823 18.317 6.098 1.00 0.00 C ATOM 83 O GLY A 295 -2.732 17.398 6.912 1.00 0.00 O ATOM 0 H GLY A 295 -4.108 16.459 4.984 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -3.937 19.300 4.559 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -4.879 18.897 5.981 1.00 0.00 H new ATOM 87 N SER A 296 -1.832 19.169 5.855 1.00 0.00 N ATOM 88 CA SER A 296 -0.550 19.067 6.543 1.00 0.00 C ATOM 89 C SER A 296 -0.074 20.440 7.009 1.00 0.00 C ATOM 90 O SER A 296 -0.278 21.455 6.343 1.00 0.00 O ATOM 91 CB SER A 296 0.498 18.436 5.623 1.00 0.00 C ATOM 92 OG SER A 296 1.520 17.805 6.374 1.00 0.00 O ATOM 0 H SER A 296 -1.892 19.937 5.187 1.00 0.00 H new ATOM 0 HA SER A 296 -0.684 18.431 7.418 1.00 0.00 H new ATOM 0 HB2 SER A 296 0.020 17.707 4.968 1.00 0.00 H new ATOM 0 HB3 SER A 296 0.933 19.203 4.982 1.00 0.00 H new ATOM 0 HG SER A 296 2.238 18.447 6.553 1.00 0.00 H new ATOM 98 N PRO A 297 0.577 20.472 8.182 1.00 0.00 N ATOM 99 CA PRO A 297 1.096 21.713 8.764 1.00 0.00 C ATOM 100 C PRO A 297 2.387 22.171 8.095 1.00 0.00 C ATOM 101 O PRO A 297 3.190 21.366 7.622 1.00 0.00 O ATOM 102 CB PRO A 297 1.356 21.337 10.225 1.00 0.00 C ATOM 103 CG PRO A 297 1.626 19.872 10.197 1.00 0.00 C ATOM 104 CD PRO A 297 0.855 19.300 9.029 1.00 0.00 C ATOM 0 HA PRO A 297 0.401 22.544 8.640 1.00 0.00 H new ATOM 0 HB2 PRO A 297 2.204 21.888 10.631 1.00 0.00 H new ATOM 0 HB3 PRO A 297 0.496 21.569 10.853 1.00 0.00 H new ATOM 0 HG2 PRO A 297 2.693 19.679 10.086 1.00 0.00 H new ATOM 0 HG3 PRO A 297 1.313 19.405 11.131 1.00 0.00 H new ATOM 0 HD2 PRO A 297 1.438 18.550 8.494 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -0.065 18.816 9.356 1.00 0.00 H new ATOM 112 N PRO A 298 2.594 23.496 8.052 1.00 0.00 N ATOM 113 CA PRO A 298 3.787 24.091 7.443 1.00 0.00 C ATOM 114 C PRO A 298 5.069 23.381 7.865 1.00 0.00 C ATOM 115 O PRO A 298 5.367 23.272 9.053 1.00 0.00 O ATOM 116 CB PRO A 298 3.774 25.529 7.968 1.00 0.00 C ATOM 117 CG PRO A 298 2.337 25.825 8.224 1.00 0.00 C ATOM 118 CD PRO A 298 1.680 24.514 8.595 1.00 0.00 C ATOM 0 HA PRO A 298 3.768 24.020 6.355 1.00 0.00 H new ATOM 0 HB2 PRO A 298 4.366 25.624 8.878 1.00 0.00 H new ATOM 0 HB3 PRO A 298 4.197 26.220 7.239 1.00 0.00 H new ATOM 0 HG2 PRO A 298 2.230 26.553 9.029 1.00 0.00 H new ATOM 0 HG3 PRO A 298 1.868 26.256 7.340 1.00 0.00 H new ATOM 0 HD2 PRO A 298 1.567 24.415 9.675 1.00 0.00 H new ATOM 0 HD3 PRO A 298 0.684 24.429 8.161 1.00 0.00 H new ATOM 126 N GLY A 299 5.825 22.900 6.882 1.00 0.00 N ATOM 127 CA GLY A 299 7.066 22.207 7.173 1.00 0.00 C ATOM 128 C GLY A 299 7.648 21.523 5.951 1.00 0.00 C ATOM 129 O GLY A 299 6.916 21.141 5.039 1.00 0.00 O ATOM 0 H GLY A 299 5.600 22.978 5.890 1.00 0.00 H new ATOM 0 HA2 GLY A 299 7.792 22.918 7.568 1.00 0.00 H new ATOM 0 HA3 GLY A 299 6.890 21.465 7.952 1.00 0.00 H new ATOM 133 N GLU A 300 8.969 21.370 5.934 1.00 0.00 N ATOM 134 CA GLU A 300 9.647 20.729 4.813 1.00 0.00 C ATOM 135 C GLU A 300 9.639 19.211 4.968 1.00 0.00 C ATOM 136 O GLU A 300 9.913 18.684 6.045 1.00 0.00 O ATOM 137 CB GLU A 300 11.088 21.233 4.705 1.00 0.00 C ATOM 138 CG GLU A 300 11.961 20.838 5.884 1.00 0.00 C ATOM 139 CD GLU A 300 13.194 21.711 6.015 1.00 0.00 C ATOM 140 OE1 GLU A 300 13.760 22.101 4.972 1.00 0.00 O ATOM 141 OE2 GLU A 300 13.594 22.004 7.161 1.00 0.00 O ATOM 0 H GLU A 300 9.589 21.680 6.682 1.00 0.00 H new ATOM 0 HA GLU A 300 9.109 20.987 3.901 1.00 0.00 H new ATOM 0 HB2 GLU A 300 11.532 20.844 3.789 1.00 0.00 H new ATOM 0 HB3 GLU A 300 11.078 22.320 4.619 1.00 0.00 H new ATOM 0 HG2 GLU A 300 11.376 20.902 6.802 1.00 0.00 H new ATOM 0 HG3 GLU A 300 12.267 19.798 5.772 1.00 0.00 H new ATOM 148 N GLY A 301 9.321 18.513 3.881 1.00 0.00 N ATOM 149 CA GLY A 301 9.282 17.063 3.917 1.00 0.00 C ATOM 150 C GLY A 301 10.615 16.438 3.557 1.00 0.00 C ATOM 151 O GLY A 301 11.446 17.066 2.903 1.00 0.00 O ATOM 0 H GLY A 301 9.090 18.926 2.977 1.00 0.00 H new ATOM 0 HA2 GLY A 301 8.988 16.735 4.914 1.00 0.00 H new ATOM 0 HA3 GLY A 301 8.518 16.706 3.226 1.00 0.00 H new ATOM 155 N ALA A 302 10.820 15.197 3.988 1.00 0.00 N ATOM 156 CA ALA A 302 12.062 14.487 3.708 1.00 0.00 C ATOM 157 C ALA A 302 11.806 13.252 2.850 1.00 0.00 C ATOM 158 O ALA A 302 11.381 12.205 3.338 1.00 0.00 O ATOM 159 CB ALA A 302 12.751 14.096 5.006 1.00 0.00 C ATOM 0 H ALA A 302 10.142 14.663 4.532 1.00 0.00 H new ATOM 0 HA ALA A 302 12.717 15.157 3.150 1.00 0.00 H new ATOM 0 HB1 ALA A 302 13.677 13.567 4.781 1.00 0.00 H new ATOM 0 HB2 ALA A 302 12.977 14.993 5.583 1.00 0.00 H new ATOM 0 HB3 ALA A 302 12.094 13.448 5.586 1.00 0.00 H new ATOM 165 N PRO A 303 12.069 13.376 1.540 1.00 0.00 N ATOM 166 CA PRO A 303 11.875 12.279 0.587 1.00 0.00 C ATOM 167 C PRO A 303 13.028 11.282 0.608 1.00 0.00 C ATOM 168 O PRO A 303 14.194 11.662 0.498 1.00 0.00 O ATOM 169 CB PRO A 303 11.810 12.993 -0.766 1.00 0.00 C ATOM 170 CG PRO A 303 12.611 14.235 -0.578 1.00 0.00 C ATOM 171 CD PRO A 303 12.578 14.595 0.890 1.00 0.00 C ATOM 0 HA PRO A 303 10.987 11.691 0.818 1.00 0.00 H new ATOM 0 HB2 PRO A 303 12.223 12.372 -1.561 1.00 0.00 H new ATOM 0 HB3 PRO A 303 10.781 13.224 -1.043 1.00 0.00 H new ATOM 0 HG2 PRO A 303 13.638 14.080 -0.909 1.00 0.00 H new ATOM 0 HG3 PRO A 303 12.201 15.047 -1.179 1.00 0.00 H new ATOM 0 HD2 PRO A 303 13.569 14.861 1.259 1.00 0.00 H new ATOM 0 HD3 PRO A 303 11.928 15.450 1.078 1.00 0.00 H new ATOM 179 N LEU A 304 12.695 10.003 0.749 1.00 0.00 N ATOM 180 CA LEU A 304 13.704 8.950 0.784 1.00 0.00 C ATOM 181 C LEU A 304 14.680 9.092 -0.379 1.00 0.00 C ATOM 182 O LEU A 304 14.377 9.738 -1.381 1.00 0.00 O ATOM 183 CB LEU A 304 13.035 7.575 0.739 1.00 0.00 C ATOM 184 CG LEU A 304 12.486 7.051 2.066 1.00 0.00 C ATOM 185 CD1 LEU A 304 11.328 7.914 2.543 1.00 0.00 C ATOM 186 CD2 LEU A 304 12.049 5.600 1.927 1.00 0.00 C ATOM 0 H LEU A 304 11.735 9.671 0.841 1.00 0.00 H new ATOM 0 HA LEU A 304 14.262 9.046 1.715 1.00 0.00 H new ATOM 0 HB2 LEU A 304 12.216 7.615 0.021 1.00 0.00 H new ATOM 0 HB3 LEU A 304 13.758 6.854 0.358 1.00 0.00 H new ATOM 0 HG LEU A 304 13.281 7.101 2.810 1.00 0.00 H new ATOM 0 HD11 LEU A 304 10.950 7.526 3.489 1.00 0.00 H new ATOM 0 HD12 LEU A 304 11.672 8.939 2.683 1.00 0.00 H new ATOM 0 HD13 LEU A 304 10.531 7.897 1.800 1.00 0.00 H new ATOM 0 HD21 LEU A 304 11.661 5.244 2.881 1.00 0.00 H new ATOM 0 HD22 LEU A 304 11.270 5.526 1.168 1.00 0.00 H new ATOM 0 HD23 LEU A 304 12.902 4.990 1.632 1.00 0.00 H new ATOM 198 N ALA A 305 15.852 8.482 -0.239 1.00 0.00 N ATOM 199 CA ALA A 305 16.871 8.536 -1.280 1.00 0.00 C ATOM 200 C ALA A 305 17.134 7.153 -1.864 1.00 0.00 C ATOM 201 O ALA A 305 18.214 6.589 -1.688 1.00 0.00 O ATOM 202 CB ALA A 305 18.158 9.132 -0.728 1.00 0.00 C ATOM 0 H ALA A 305 16.120 7.944 0.585 1.00 0.00 H new ATOM 0 HA ALA A 305 16.502 9.175 -2.082 1.00 0.00 H new ATOM 0 HB1 ALA A 305 18.910 9.166 -1.516 1.00 0.00 H new ATOM 0 HB2 ALA A 305 17.965 10.142 -0.366 1.00 0.00 H new ATOM 0 HB3 ALA A 305 18.521 8.515 0.094 1.00 0.00 H new ATOM 208 N ALA A 306 16.140 6.610 -2.559 1.00 0.00 N ATOM 209 CA ALA A 306 16.265 5.293 -3.170 1.00 0.00 C ATOM 210 C ALA A 306 17.107 4.363 -2.303 1.00 0.00 C ATOM 211 O ALA A 306 17.949 3.621 -2.808 1.00 0.00 O ATOM 212 CB ALA A 306 16.870 5.411 -4.561 1.00 0.00 C ATOM 0 H ALA A 306 15.239 7.062 -2.713 1.00 0.00 H new ATOM 0 HA ALA A 306 15.267 4.864 -3.255 1.00 0.00 H new ATOM 0 HB1 ALA A 306 16.957 4.419 -5.005 1.00 0.00 H new ATOM 0 HB2 ALA A 306 16.228 6.033 -5.185 1.00 0.00 H new ATOM 0 HB3 ALA A 306 17.858 5.865 -4.491 1.00 0.00 H new ATOM 218 N ASP A 307 16.875 4.409 -0.996 1.00 0.00 N ATOM 219 CA ASP A 307 17.612 3.571 -0.058 1.00 0.00 C ATOM 220 C ASP A 307 16.753 2.403 0.418 1.00 0.00 C ATOM 221 O ASP A 307 15.767 2.593 1.129 1.00 0.00 O ATOM 222 CB ASP A 307 18.079 4.398 1.141 1.00 0.00 C ATOM 223 CG ASP A 307 19.227 5.325 0.793 1.00 0.00 C ATOM 224 OD1 ASP A 307 20.295 4.820 0.388 1.00 0.00 O ATOM 225 OD2 ASP A 307 19.058 6.555 0.927 1.00 0.00 O ATOM 0 H ASP A 307 16.182 5.018 -0.562 1.00 0.00 H new ATOM 0 HA ASP A 307 18.484 3.171 -0.575 1.00 0.00 H new ATOM 0 HB2 ASP A 307 17.243 4.986 1.521 1.00 0.00 H new ATOM 0 HB3 ASP A 307 18.388 3.728 1.943 1.00 0.00 H new ATOM 230 N VAL A 308 17.135 1.193 0.019 1.00 0.00 N ATOM 231 CA VAL A 308 16.400 -0.006 0.404 1.00 0.00 C ATOM 232 C VAL A 308 17.118 -0.755 1.520 1.00 0.00 C ATOM 233 O VAL A 308 18.295 -1.095 1.397 1.00 0.00 O ATOM 234 CB VAL A 308 16.206 -0.954 -0.794 1.00 0.00 C ATOM 235 CG1 VAL A 308 15.301 -2.116 -0.415 1.00 0.00 C ATOM 236 CG2 VAL A 308 15.642 -0.196 -1.987 1.00 0.00 C ATOM 0 H VAL A 308 17.949 1.018 -0.570 1.00 0.00 H new ATOM 0 HA VAL A 308 15.423 0.322 0.760 1.00 0.00 H new ATOM 0 HB VAL A 308 17.178 -1.359 -1.076 1.00 0.00 H new ATOM 0 HG11 VAL A 308 15.176 -2.775 -1.274 1.00 0.00 H new ATOM 0 HG12 VAL A 308 15.750 -2.673 0.407 1.00 0.00 H new ATOM 0 HG13 VAL A 308 14.328 -1.734 -0.106 1.00 0.00 H new ATOM 0 HG21 VAL A 308 15.511 -0.881 -2.825 1.00 0.00 H new ATOM 0 HG22 VAL A 308 14.679 0.238 -1.720 1.00 0.00 H new ATOM 0 HG23 VAL A 308 16.332 0.598 -2.272 1.00 0.00 H new ATOM 246 N TYR A 309 16.402 -1.010 2.609 1.00 0.00 N ATOM 247 CA TYR A 309 16.971 -1.719 3.750 1.00 0.00 C ATOM 248 C TYR A 309 16.687 -3.215 3.659 1.00 0.00 C ATOM 249 O TYR A 309 15.657 -3.632 3.130 1.00 0.00 O ATOM 250 CB TYR A 309 16.408 -1.160 5.057 1.00 0.00 C ATOM 251 CG TYR A 309 16.561 -2.098 6.233 1.00 0.00 C ATOM 252 CD1 TYR A 309 15.636 -3.108 6.466 1.00 0.00 C ATOM 253 CD2 TYR A 309 17.631 -1.975 7.111 1.00 0.00 C ATOM 254 CE1 TYR A 309 15.771 -3.968 7.539 1.00 0.00 C ATOM 255 CE2 TYR A 309 17.775 -2.830 8.186 1.00 0.00 C ATOM 256 CZ TYR A 309 16.843 -3.825 8.396 1.00 0.00 C ATOM 257 OH TYR A 309 16.982 -4.678 9.466 1.00 0.00 O ATOM 0 H TYR A 309 15.426 -0.737 2.726 1.00 0.00 H new ATOM 0 HA TYR A 309 18.051 -1.571 3.735 1.00 0.00 H new ATOM 0 HB2 TYR A 309 16.909 -0.219 5.286 1.00 0.00 H new ATOM 0 HB3 TYR A 309 15.351 -0.933 4.920 1.00 0.00 H new ATOM 0 HD1 TYR A 309 14.796 -3.223 5.796 1.00 0.00 H new ATOM 0 HD2 TYR A 309 18.363 -1.197 6.950 1.00 0.00 H new ATOM 0 HE1 TYR A 309 15.042 -4.747 7.706 1.00 0.00 H new ATOM 0 HE2 TYR A 309 18.613 -2.720 8.859 1.00 0.00 H new ATOM 0 HH TYR A 309 17.789 -4.443 9.969 1.00 0.00 H new ATOM 267 N VAL A 310 17.609 -4.019 4.180 1.00 0.00 N ATOM 268 CA VAL A 310 17.459 -5.469 4.160 1.00 0.00 C ATOM 269 C VAL A 310 18.054 -6.100 5.413 1.00 0.00 C ATOM 270 O VAL A 310 19.203 -5.838 5.768 1.00 0.00 O ATOM 271 CB VAL A 310 18.131 -6.086 2.919 1.00 0.00 C ATOM 272 CG1 VAL A 310 18.056 -7.604 2.970 1.00 0.00 C ATOM 273 CG2 VAL A 310 17.489 -5.555 1.646 1.00 0.00 C ATOM 0 H VAL A 310 18.468 -3.690 4.621 1.00 0.00 H new ATOM 0 HA VAL A 310 16.389 -5.676 4.125 1.00 0.00 H new ATOM 0 HB VAL A 310 19.182 -5.798 2.916 1.00 0.00 H new ATOM 0 HG11 VAL A 310 18.536 -8.022 2.085 1.00 0.00 H new ATOM 0 HG12 VAL A 310 18.566 -7.964 3.864 1.00 0.00 H new ATOM 0 HG13 VAL A 310 17.012 -7.916 2.998 1.00 0.00 H new ATOM 0 HG21 VAL A 310 17.976 -6.002 0.779 1.00 0.00 H new ATOM 0 HG22 VAL A 310 16.430 -5.811 1.639 1.00 0.00 H new ATOM 0 HG23 VAL A 310 17.601 -4.471 1.607 1.00 0.00 H new ATOM 283 N GLY A 311 17.264 -6.935 6.081 1.00 0.00 N ATOM 284 CA GLY A 311 17.730 -7.592 7.288 1.00 0.00 C ATOM 285 C GLY A 311 17.287 -9.039 7.369 1.00 0.00 C ATOM 286 O GLY A 311 16.925 -9.642 6.359 1.00 0.00 O ATOM 0 H GLY A 311 16.309 -7.168 5.808 1.00 0.00 H new ATOM 0 HA2 GLY A 311 18.818 -7.546 7.326 1.00 0.00 H new ATOM 0 HA3 GLY A 311 17.358 -7.052 8.159 1.00 0.00 H new ATOM 290 N ASN A 312 17.318 -9.600 8.573 1.00 0.00 N ATOM 291 CA ASN A 312 16.919 -10.987 8.781 1.00 0.00 C ATOM 292 C ASN A 312 17.833 -11.937 8.014 1.00 0.00 C ATOM 293 O ASN A 312 17.371 -12.896 7.394 1.00 0.00 O ATOM 294 CB ASN A 312 15.467 -11.193 8.343 1.00 0.00 C ATOM 295 CG ASN A 312 14.793 -12.327 9.091 1.00 0.00 C ATOM 296 OD1 ASN A 312 14.089 -12.104 10.076 1.00 0.00 O ATOM 297 ND2 ASN A 312 15.007 -13.552 8.625 1.00 0.00 N ATOM 0 H ASN A 312 17.615 -9.115 9.420 1.00 0.00 H new ATOM 0 HA ASN A 312 17.006 -11.208 9.845 1.00 0.00 H new ATOM 0 HB2 ASN A 312 14.907 -10.272 8.504 1.00 0.00 H new ATOM 0 HB3 ASN A 312 15.439 -11.400 7.273 1.00 0.00 H new ATOM 0 HD21 ASN A 312 14.580 -14.355 9.087 1.00 0.00 H new ATOM 0 HD22 ASN A 312 15.598 -13.690 7.805 1.00 0.00 H new ATOM 304 N LEU A 313 19.133 -11.665 8.060 1.00 0.00 N ATOM 305 CA LEU A 313 20.113 -12.496 7.370 1.00 0.00 C ATOM 306 C LEU A 313 20.559 -13.659 8.251 1.00 0.00 C ATOM 307 O LEU A 313 20.657 -13.542 9.472 1.00 0.00 O ATOM 308 CB LEU A 313 21.326 -11.656 6.963 1.00 0.00 C ATOM 309 CG LEU A 313 21.042 -10.471 6.039 1.00 0.00 C ATOM 310 CD1 LEU A 313 22.226 -9.517 6.015 1.00 0.00 C ATOM 311 CD2 LEU A 313 20.716 -10.955 4.634 1.00 0.00 C ATOM 0 H LEU A 313 19.532 -10.876 8.568 1.00 0.00 H new ATOM 0 HA LEU A 313 19.642 -12.902 6.475 1.00 0.00 H new ATOM 0 HB2 LEU A 313 21.802 -11.279 7.868 1.00 0.00 H new ATOM 0 HB3 LEU A 313 22.047 -12.309 6.472 1.00 0.00 H new ATOM 0 HG LEU A 313 20.176 -9.933 6.426 1.00 0.00 H new ATOM 0 HD11 LEU A 313 22.006 -8.680 5.352 1.00 0.00 H new ATOM 0 HD12 LEU A 313 22.413 -9.143 7.022 1.00 0.00 H new ATOM 0 HD13 LEU A 313 23.110 -10.043 5.654 1.00 0.00 H new ATOM 0 HD21 LEU A 313 20.517 -10.098 3.991 1.00 0.00 H new ATOM 0 HD22 LEU A 313 21.561 -11.517 4.238 1.00 0.00 H new ATOM 0 HD23 LEU A 313 19.836 -11.597 4.665 1.00 0.00 H new ATOM 323 N PRO A 314 20.837 -14.808 7.618 1.00 0.00 N ATOM 324 CA PRO A 314 21.279 -16.014 8.324 1.00 0.00 C ATOM 325 C PRO A 314 22.361 -15.717 9.357 1.00 0.00 C ATOM 326 O PRO A 314 23.116 -14.754 9.219 1.00 0.00 O ATOM 327 CB PRO A 314 21.836 -16.897 7.205 1.00 0.00 C ATOM 328 CG PRO A 314 21.088 -16.480 5.986 1.00 0.00 C ATOM 329 CD PRO A 314 20.741 -15.019 6.163 1.00 0.00 C ATOM 0 HA PRO A 314 20.468 -16.477 8.887 1.00 0.00 H new ATOM 0 HB2 PRO A 314 22.909 -16.749 7.081 1.00 0.00 H new ATOM 0 HB3 PRO A 314 21.683 -17.954 7.421 1.00 0.00 H new ATOM 0 HG2 PRO A 314 21.694 -16.628 5.092 1.00 0.00 H new ATOM 0 HG3 PRO A 314 20.186 -17.079 5.863 1.00 0.00 H new ATOM 0 HD2 PRO A 314 21.432 -14.375 5.619 1.00 0.00 H new ATOM 0 HD3 PRO A 314 19.740 -14.798 5.792 1.00 0.00 H new ATOM 337 N ARG A 315 22.431 -16.549 10.390 1.00 0.00 N ATOM 338 CA ARG A 315 23.420 -16.375 11.447 1.00 0.00 C ATOM 339 C ARG A 315 24.785 -16.026 10.861 1.00 0.00 C ATOM 340 O ARG A 315 25.399 -15.029 11.241 1.00 0.00 O ATOM 341 CB ARG A 315 23.525 -17.646 12.292 1.00 0.00 C ATOM 342 CG ARG A 315 22.505 -17.716 13.416 1.00 0.00 C ATOM 343 CD ARG A 315 23.041 -18.495 14.607 1.00 0.00 C ATOM 344 NE ARG A 315 22.698 -19.912 14.533 1.00 0.00 N ATOM 345 CZ ARG A 315 23.422 -20.811 13.877 1.00 0.00 C ATOM 346 NH1 ARG A 315 24.525 -20.442 13.241 1.00 0.00 N ATOM 347 NH2 ARG A 315 23.044 -22.083 13.856 1.00 0.00 N ATOM 0 H ARG A 315 21.814 -17.351 10.518 1.00 0.00 H new ATOM 0 HA ARG A 315 23.095 -15.551 12.083 1.00 0.00 H new ATOM 0 HB2 ARG A 315 23.400 -18.514 11.645 1.00 0.00 H new ATOM 0 HB3 ARG A 315 24.527 -17.708 12.717 1.00 0.00 H new ATOM 0 HG2 ARG A 315 22.238 -16.707 13.730 1.00 0.00 H new ATOM 0 HG3 ARG A 315 21.593 -18.188 13.052 1.00 0.00 H new ATOM 0 HD2 ARG A 315 24.125 -18.386 14.653 1.00 0.00 H new ATOM 0 HD3 ARG A 315 22.639 -18.072 15.528 1.00 0.00 H new ATOM 0 HE ARG A 315 21.855 -20.229 15.012 1.00 0.00 H new ATOM 0 HH11 ARG A 315 24.819 -19.465 13.255 1.00 0.00 H new ATOM 0 HH12 ARG A 315 25.079 -21.135 12.738 1.00 0.00 H new ATOM 0 HH21 ARG A 315 22.196 -22.371 14.344 1.00 0.00 H new ATOM 0 HH22 ARG A 315 23.601 -22.772 13.352 1.00 0.00 H new ATOM 361 N ASP A 316 25.254 -16.854 9.934 1.00 0.00 N ATOM 362 CA ASP A 316 26.547 -16.634 9.295 1.00 0.00 C ATOM 363 C ASP A 316 26.386 -16.474 7.787 1.00 0.00 C ATOM 364 O ASP A 316 27.250 -16.887 7.014 1.00 0.00 O ATOM 365 CB ASP A 316 27.495 -17.795 9.600 1.00 0.00 C ATOM 366 CG ASP A 316 27.053 -19.090 8.947 1.00 0.00 C ATOM 367 OD1 ASP A 316 26.251 -19.029 7.992 1.00 0.00 O ATOM 368 OD2 ASP A 316 27.509 -20.164 9.391 1.00 0.00 O ATOM 0 H ASP A 316 24.758 -17.684 9.608 1.00 0.00 H new ATOM 0 HA ASP A 316 26.972 -15.714 9.697 1.00 0.00 H new ATOM 0 HB2 ASP A 316 28.498 -17.542 9.256 1.00 0.00 H new ATOM 0 HB3 ASP A 316 27.555 -17.937 10.679 1.00 0.00 H new ATOM 373 N ALA A 317 25.275 -15.872 7.375 1.00 0.00 N ATOM 374 CA ALA A 317 25.002 -15.657 5.960 1.00 0.00 C ATOM 375 C ALA A 317 26.242 -15.148 5.233 1.00 0.00 C ATOM 376 O ALA A 317 27.220 -14.742 5.862 1.00 0.00 O ATOM 377 CB ALA A 317 23.849 -14.679 5.787 1.00 0.00 C ATOM 0 H ALA A 317 24.549 -15.525 8.002 1.00 0.00 H new ATOM 0 HA ALA A 317 24.722 -16.614 5.520 1.00 0.00 H new ATOM 0 HB1 ALA A 317 23.656 -14.528 4.725 1.00 0.00 H new ATOM 0 HB2 ALA A 317 22.956 -15.082 6.264 1.00 0.00 H new ATOM 0 HB3 ALA A 317 24.108 -13.726 6.248 1.00 0.00 H new ATOM 383 N ARG A 318 26.196 -15.173 3.905 1.00 0.00 N ATOM 384 CA ARG A 318 27.317 -14.716 3.092 1.00 0.00 C ATOM 385 C ARG A 318 26.883 -13.602 2.144 1.00 0.00 C ATOM 386 O ARG A 318 25.986 -13.788 1.321 1.00 0.00 O ATOM 387 CB ARG A 318 27.904 -15.881 2.294 1.00 0.00 C ATOM 388 CG ARG A 318 28.478 -16.988 3.163 1.00 0.00 C ATOM 389 CD ARG A 318 29.405 -17.896 2.370 1.00 0.00 C ATOM 390 NE ARG A 318 30.786 -17.421 2.391 1.00 0.00 N ATOM 391 CZ ARG A 318 31.800 -18.088 1.851 1.00 0.00 C ATOM 392 NH1 ARG A 318 31.588 -19.251 1.250 1.00 0.00 N ATOM 393 NH2 ARG A 318 33.029 -17.591 1.910 1.00 0.00 N ATOM 0 H ARG A 318 25.394 -15.505 3.369 1.00 0.00 H new ATOM 0 HA ARG A 318 28.082 -14.322 3.761 1.00 0.00 H new ATOM 0 HB2 ARG A 318 27.127 -16.299 1.654 1.00 0.00 H new ATOM 0 HB3 ARG A 318 28.688 -15.502 1.638 1.00 0.00 H new ATOM 0 HG2 ARG A 318 29.024 -16.550 3.999 1.00 0.00 H new ATOM 0 HG3 ARG A 318 27.665 -17.577 3.587 1.00 0.00 H new ATOM 0 HD2 ARG A 318 29.362 -18.905 2.780 1.00 0.00 H new ATOM 0 HD3 ARG A 318 29.058 -17.956 1.338 1.00 0.00 H new ATOM 0 HE ARG A 318 30.982 -16.529 2.845 1.00 0.00 H new ATOM 0 HH11 ARG A 318 30.644 -19.635 1.202 1.00 0.00 H new ATOM 0 HH12 ARG A 318 32.368 -19.761 0.836 1.00 0.00 H new ATOM 0 HH21 ARG A 318 33.196 -16.696 2.370 1.00 0.00 H new ATOM 0 HH22 ARG A 318 33.807 -18.104 1.495 1.00 0.00 H new ATOM 407 N VAL A 319 27.524 -12.445 2.265 1.00 0.00 N ATOM 408 CA VAL A 319 27.205 -11.301 1.418 1.00 0.00 C ATOM 409 C VAL A 319 27.015 -11.728 -0.033 1.00 0.00 C ATOM 410 O VAL A 319 26.194 -11.162 -0.755 1.00 0.00 O ATOM 411 CB VAL A 319 28.308 -10.228 1.485 1.00 0.00 C ATOM 412 CG1 VAL A 319 29.643 -10.806 1.042 1.00 0.00 C ATOM 413 CG2 VAL A 319 27.931 -9.023 0.637 1.00 0.00 C ATOM 0 H VAL A 319 28.268 -12.274 2.942 1.00 0.00 H new ATOM 0 HA VAL A 319 26.274 -10.878 1.795 1.00 0.00 H new ATOM 0 HB VAL A 319 28.408 -9.898 2.519 1.00 0.00 H new ATOM 0 HG11 VAL A 319 30.410 -10.033 1.096 1.00 0.00 H new ATOM 0 HG12 VAL A 319 29.916 -11.634 1.696 1.00 0.00 H new ATOM 0 HG13 VAL A 319 29.562 -11.165 0.016 1.00 0.00 H new ATOM 0 HG21 VAL A 319 28.722 -8.275 0.696 1.00 0.00 H new ATOM 0 HG22 VAL A 319 27.802 -9.334 -0.400 1.00 0.00 H new ATOM 0 HG23 VAL A 319 26.999 -8.596 1.006 1.00 0.00 H new ATOM 423 N SER A 320 27.778 -12.732 -0.454 1.00 0.00 N ATOM 424 CA SER A 320 27.696 -13.233 -1.821 1.00 0.00 C ATOM 425 C SER A 320 26.314 -13.816 -2.103 1.00 0.00 C ATOM 426 O SER A 320 25.630 -13.396 -3.036 1.00 0.00 O ATOM 427 CB SER A 320 28.769 -14.296 -2.062 1.00 0.00 C ATOM 428 OG SER A 320 30.031 -13.700 -2.309 1.00 0.00 O ATOM 0 H SER A 320 28.460 -13.214 0.132 1.00 0.00 H new ATOM 0 HA SER A 320 27.864 -12.397 -2.500 1.00 0.00 H new ATOM 0 HB2 SER A 320 28.837 -14.952 -1.194 1.00 0.00 H new ATOM 0 HB3 SER A 320 28.485 -14.918 -2.911 1.00 0.00 H new ATOM 0 HG SER A 320 30.700 -14.400 -2.458 1.00 0.00 H new ATOM 434 N ASP A 321 25.912 -14.787 -1.291 1.00 0.00 N ATOM 435 CA ASP A 321 24.612 -15.428 -1.451 1.00 0.00 C ATOM 436 C ASP A 321 23.551 -14.411 -1.860 1.00 0.00 C ATOM 437 O ASP A 321 22.750 -14.662 -2.762 1.00 0.00 O ATOM 438 CB ASP A 321 24.197 -16.121 -0.152 1.00 0.00 C ATOM 439 CG ASP A 321 24.897 -17.452 0.043 1.00 0.00 C ATOM 440 OD1 ASP A 321 26.089 -17.554 -0.317 1.00 0.00 O ATOM 441 OD2 ASP A 321 24.253 -18.391 0.556 1.00 0.00 O ATOM 0 H ASP A 321 26.467 -15.148 -0.515 1.00 0.00 H new ATOM 0 HA ASP A 321 24.698 -16.175 -2.241 1.00 0.00 H new ATOM 0 HB2 ASP A 321 24.421 -15.469 0.692 1.00 0.00 H new ATOM 0 HB3 ASP A 321 23.118 -16.278 -0.156 1.00 0.00 H new ATOM 446 N LEU A 322 23.550 -13.264 -1.192 1.00 0.00 N ATOM 447 CA LEU A 322 22.586 -12.208 -1.485 1.00 0.00 C ATOM 448 C LEU A 322 22.848 -11.598 -2.858 1.00 0.00 C ATOM 449 O LEU A 322 21.936 -11.463 -3.674 1.00 0.00 O ATOM 450 CB LEU A 322 22.649 -11.121 -0.411 1.00 0.00 C ATOM 451 CG LEU A 322 21.778 -9.887 -0.653 1.00 0.00 C ATOM 452 CD1 LEU A 322 20.322 -10.191 -0.332 1.00 0.00 C ATOM 453 CD2 LEU A 322 22.275 -8.712 0.176 1.00 0.00 C ATOM 0 H LEU A 322 24.206 -13.040 -0.443 1.00 0.00 H new ATOM 0 HA LEU A 322 21.590 -12.650 -1.488 1.00 0.00 H new ATOM 0 HB2 LEU A 322 22.361 -11.563 0.543 1.00 0.00 H new ATOM 0 HB3 LEU A 322 23.685 -10.796 -0.311 1.00 0.00 H new ATOM 0 HG LEU A 322 21.848 -9.617 -1.707 1.00 0.00 H new ATOM 0 HD11 LEU A 322 19.717 -9.302 -0.510 1.00 0.00 H new ATOM 0 HD12 LEU A 322 19.971 -11.002 -0.969 1.00 0.00 H new ATOM 0 HD13 LEU A 322 20.234 -10.487 0.713 1.00 0.00 H new ATOM 0 HD21 LEU A 322 21.643 -7.843 -0.009 1.00 0.00 H new ATOM 0 HD22 LEU A 322 22.235 -8.971 1.234 1.00 0.00 H new ATOM 0 HD23 LEU A 322 23.303 -8.479 -0.102 1.00 0.00 H new ATOM 465 N LYS A 323 24.101 -11.233 -3.108 1.00 0.00 N ATOM 466 CA LYS A 323 24.485 -10.640 -4.384 1.00 0.00 C ATOM 467 C LYS A 323 24.063 -11.532 -5.547 1.00 0.00 C ATOM 468 O LYS A 323 23.487 -11.059 -6.527 1.00 0.00 O ATOM 469 CB LYS A 323 25.997 -10.409 -4.427 1.00 0.00 C ATOM 470 CG LYS A 323 26.437 -9.130 -3.735 1.00 0.00 C ATOM 471 CD LYS A 323 27.922 -9.152 -3.415 1.00 0.00 C ATOM 472 CE LYS A 323 28.406 -7.796 -2.925 1.00 0.00 C ATOM 473 NZ LYS A 323 29.869 -7.619 -3.138 1.00 0.00 N ATOM 0 H LYS A 323 24.868 -11.337 -2.444 1.00 0.00 H new ATOM 0 HA LYS A 323 23.974 -9.682 -4.480 1.00 0.00 H new ATOM 0 HB2 LYS A 323 26.499 -11.256 -3.960 1.00 0.00 H new ATOM 0 HB3 LYS A 323 26.322 -10.380 -5.467 1.00 0.00 H new ATOM 0 HG2 LYS A 323 26.214 -8.275 -4.373 1.00 0.00 H new ATOM 0 HG3 LYS A 323 25.867 -8.999 -2.815 1.00 0.00 H new ATOM 0 HD2 LYS A 323 28.120 -9.907 -2.654 1.00 0.00 H new ATOM 0 HD3 LYS A 323 28.483 -9.440 -4.304 1.00 0.00 H new ATOM 0 HE2 LYS A 323 27.865 -7.007 -3.447 1.00 0.00 H new ATOM 0 HE3 LYS A 323 28.178 -7.691 -1.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 30.160 -6.683 -2.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 30.387 -8.357 -2.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 30.084 -7.694 -4.153 1.00 0.00 H new ATOM 487 N ARG A 324 24.353 -12.824 -5.432 1.00 0.00 N ATOM 488 CA ARG A 324 24.003 -13.782 -6.474 1.00 0.00 C ATOM 489 C ARG A 324 22.616 -13.489 -7.038 1.00 0.00 C ATOM 490 O ARG A 324 22.464 -13.209 -8.226 1.00 0.00 O ATOM 491 CB ARG A 324 24.051 -15.208 -5.923 1.00 0.00 C ATOM 492 CG ARG A 324 23.792 -16.276 -6.972 1.00 0.00 C ATOM 493 CD ARG A 324 25.014 -16.504 -7.848 1.00 0.00 C ATOM 494 NE ARG A 324 24.649 -16.940 -9.194 1.00 0.00 N ATOM 495 CZ ARG A 324 25.537 -17.221 -10.141 1.00 0.00 C ATOM 496 NH1 ARG A 324 26.834 -17.112 -9.892 1.00 0.00 N ATOM 497 NH2 ARG A 324 25.127 -17.611 -11.341 1.00 0.00 N ATOM 0 H ARG A 324 24.830 -13.231 -4.627 1.00 0.00 H new ATOM 0 HA ARG A 324 24.731 -13.687 -7.279 1.00 0.00 H new ATOM 0 HB2 ARG A 324 25.029 -15.382 -5.474 1.00 0.00 H new ATOM 0 HB3 ARG A 324 23.313 -15.306 -5.127 1.00 0.00 H new ATOM 0 HG2 ARG A 324 23.515 -17.209 -6.482 1.00 0.00 H new ATOM 0 HG3 ARG A 324 22.947 -15.980 -7.594 1.00 0.00 H new ATOM 0 HD2 ARG A 324 25.593 -15.582 -7.910 1.00 0.00 H new ATOM 0 HD3 ARG A 324 25.657 -17.253 -7.386 1.00 0.00 H new ATOM 0 HE ARG A 324 23.658 -17.034 -9.419 1.00 0.00 H new ATOM 0 HH11 ARG A 324 27.153 -16.812 -8.971 1.00 0.00 H new ATOM 0 HH12 ARG A 324 27.513 -17.329 -10.621 1.00 0.00 H new ATOM 0 HH21 ARG A 324 24.129 -17.695 -11.537 1.00 0.00 H new ATOM 0 HH22 ARG A 324 25.809 -17.827 -12.068 1.00 0.00 H new ATOM 511 N ALA A 325 21.606 -13.558 -6.176 1.00 0.00 N ATOM 512 CA ALA A 325 20.232 -13.299 -6.587 1.00 0.00 C ATOM 513 C ALA A 325 20.094 -11.907 -7.195 1.00 0.00 C ATOM 514 O ALA A 325 19.830 -11.764 -8.390 1.00 0.00 O ATOM 515 CB ALA A 325 19.288 -13.456 -5.404 1.00 0.00 C ATOM 0 H ALA A 325 21.714 -13.791 -5.189 1.00 0.00 H new ATOM 0 HA ALA A 325 19.964 -14.029 -7.351 1.00 0.00 H new ATOM 0 HB1 ALA A 325 18.265 -13.260 -5.726 1.00 0.00 H new ATOM 0 HB2 ALA A 325 19.357 -14.472 -5.016 1.00 0.00 H new ATOM 0 HB3 ALA A 325 19.564 -12.749 -4.622 1.00 0.00 H new ATOM 521 N LEU A 326 20.272 -10.885 -6.367 1.00 0.00 N ATOM 522 CA LEU A 326 20.167 -9.503 -6.823 1.00 0.00 C ATOM 523 C LEU A 326 20.677 -9.361 -8.254 1.00 0.00 C ATOM 524 O LEU A 326 20.023 -8.748 -9.098 1.00 0.00 O ATOM 525 CB LEU A 326 20.955 -8.577 -5.895 1.00 0.00 C ATOM 526 CG LEU A 326 20.518 -8.566 -4.429 1.00 0.00 C ATOM 527 CD1 LEU A 326 21.467 -7.718 -3.596 1.00 0.00 C ATOM 528 CD2 LEU A 326 19.091 -8.055 -4.302 1.00 0.00 C ATOM 0 H LEU A 326 20.490 -10.986 -5.376 1.00 0.00 H new ATOM 0 HA LEU A 326 19.115 -9.219 -6.802 1.00 0.00 H new ATOM 0 HB2 LEU A 326 22.006 -8.861 -5.938 1.00 0.00 H new ATOM 0 HB3 LEU A 326 20.884 -7.561 -6.282 1.00 0.00 H new ATOM 0 HG LEU A 326 20.551 -9.588 -4.052 1.00 0.00 H new ATOM 0 HD11 LEU A 326 21.141 -7.722 -2.556 1.00 0.00 H new ATOM 0 HD12 LEU A 326 22.475 -8.129 -3.662 1.00 0.00 H new ATOM 0 HD13 LEU A 326 21.467 -6.695 -3.973 1.00 0.00 H new ATOM 0 HD21 LEU A 326 18.797 -8.054 -3.252 1.00 0.00 H new ATOM 0 HD22 LEU A 326 19.031 -7.041 -4.696 1.00 0.00 H new ATOM 0 HD23 LEU A 326 18.421 -8.704 -4.866 1.00 0.00 H new ATOM 540 N ARG A 327 21.846 -9.934 -8.519 1.00 0.00 N ATOM 541 CA ARG A 327 22.443 -9.873 -9.848 1.00 0.00 C ATOM 542 C ARG A 327 21.535 -10.532 -10.882 1.00 0.00 C ATOM 543 O ARG A 327 21.283 -9.969 -11.947 1.00 0.00 O ATOM 544 CB ARG A 327 23.812 -10.555 -9.847 1.00 0.00 C ATOM 545 CG ARG A 327 24.958 -9.619 -9.496 1.00 0.00 C ATOM 546 CD ARG A 327 26.256 -10.383 -9.286 1.00 0.00 C ATOM 547 NE ARG A 327 26.648 -11.134 -10.476 1.00 0.00 N ATOM 548 CZ ARG A 327 27.563 -12.098 -10.469 1.00 0.00 C ATOM 549 NH1 ARG A 327 28.175 -12.426 -9.340 1.00 0.00 N ATOM 550 NH2 ARG A 327 27.865 -12.735 -11.593 1.00 0.00 N ATOM 0 H ARG A 327 22.399 -10.446 -7.831 1.00 0.00 H new ATOM 0 HA ARG A 327 22.568 -8.824 -10.115 1.00 0.00 H new ATOM 0 HB2 ARG A 327 23.797 -11.380 -9.135 1.00 0.00 H new ATOM 0 HB3 ARG A 327 23.995 -10.986 -10.831 1.00 0.00 H new ATOM 0 HG2 ARG A 327 25.090 -8.888 -10.294 1.00 0.00 H new ATOM 0 HG3 ARG A 327 24.711 -9.063 -8.592 1.00 0.00 H new ATOM 0 HD2 ARG A 327 27.049 -9.684 -9.021 1.00 0.00 H new ATOM 0 HD3 ARG A 327 26.141 -11.068 -8.446 1.00 0.00 H new ATOM 0 HE ARG A 327 26.195 -10.906 -11.361 1.00 0.00 H new ATOM 0 HH11 ARG A 327 27.944 -11.938 -8.474 1.00 0.00 H new ATOM 0 HH12 ARG A 327 28.877 -13.166 -9.337 1.00 0.00 H new ATOM 0 HH21 ARG A 327 27.395 -12.485 -12.463 1.00 0.00 H new ATOM 0 HH22 ARG A 327 28.567 -13.475 -11.587 1.00 0.00 H new ATOM 564 N GLU A 328 21.049 -11.727 -10.561 1.00 0.00 N ATOM 565 CA GLU A 328 20.172 -12.462 -11.463 1.00 0.00 C ATOM 566 C GLU A 328 18.826 -11.756 -11.608 1.00 0.00 C ATOM 567 O GLU A 328 18.135 -11.914 -12.616 1.00 0.00 O ATOM 568 CB GLU A 328 19.959 -13.889 -10.954 1.00 0.00 C ATOM 569 CG GLU A 328 21.151 -14.802 -11.188 1.00 0.00 C ATOM 570 CD GLU A 328 20.783 -16.272 -11.115 1.00 0.00 C ATOM 571 OE1 GLU A 328 20.265 -16.702 -10.063 1.00 0.00 O ATOM 572 OE2 GLU A 328 21.013 -16.990 -12.110 1.00 0.00 O ATOM 0 H GLU A 328 21.248 -12.206 -9.683 1.00 0.00 H new ATOM 0 HA GLU A 328 20.650 -12.501 -12.442 1.00 0.00 H new ATOM 0 HB2 GLU A 328 19.741 -13.856 -9.887 1.00 0.00 H new ATOM 0 HB3 GLU A 328 19.084 -14.314 -11.445 1.00 0.00 H new ATOM 0 HG2 GLU A 328 21.582 -14.587 -12.166 1.00 0.00 H new ATOM 0 HG3 GLU A 328 21.920 -14.587 -10.446 1.00 0.00 H new ATOM 579 N LEU A 329 18.461 -10.979 -10.595 1.00 0.00 N ATOM 580 CA LEU A 329 17.198 -10.249 -10.608 1.00 0.00 C ATOM 581 C LEU A 329 17.398 -8.823 -11.112 1.00 0.00 C ATOM 582 O LEU A 329 16.561 -7.950 -10.885 1.00 0.00 O ATOM 583 CB LEU A 329 16.586 -10.224 -9.206 1.00 0.00 C ATOM 584 CG LEU A 329 16.163 -11.578 -8.635 1.00 0.00 C ATOM 585 CD1 LEU A 329 16.009 -11.496 -7.124 1.00 0.00 C ATOM 586 CD2 LEU A 329 14.867 -12.048 -9.280 1.00 0.00 C ATOM 0 H LEU A 329 19.021 -10.838 -9.754 1.00 0.00 H new ATOM 0 HA LEU A 329 16.517 -10.763 -11.287 1.00 0.00 H new ATOM 0 HB2 LEU A 329 17.308 -9.774 -8.524 1.00 0.00 H new ATOM 0 HB3 LEU A 329 15.714 -9.571 -9.224 1.00 0.00 H new ATOM 0 HG LEU A 329 16.943 -12.305 -8.861 1.00 0.00 H new ATOM 0 HD11 LEU A 329 15.708 -12.469 -6.736 1.00 0.00 H new ATOM 0 HD12 LEU A 329 16.960 -11.205 -6.677 1.00 0.00 H new ATOM 0 HD13 LEU A 329 15.249 -10.755 -6.875 1.00 0.00 H new ATOM 0 HD21 LEU A 329 14.581 -13.013 -8.861 1.00 0.00 H new ATOM 0 HD22 LEU A 329 14.079 -11.320 -9.085 1.00 0.00 H new ATOM 0 HD23 LEU A 329 15.011 -12.148 -10.356 1.00 0.00 H new ATOM 598 N GLY A 330 18.512 -8.596 -11.801 1.00 0.00 N ATOM 599 CA GLY A 330 18.801 -7.275 -12.329 1.00 0.00 C ATOM 600 C GLY A 330 18.686 -6.191 -11.276 1.00 0.00 C ATOM 601 O GLY A 330 18.528 -5.015 -11.601 1.00 0.00 O ATOM 0 H GLY A 330 19.219 -9.303 -12.003 1.00 0.00 H new ATOM 0 HA2 GLY A 330 19.808 -7.266 -12.746 1.00 0.00 H new ATOM 0 HA3 GLY A 330 18.115 -7.056 -13.147 1.00 0.00 H new ATOM 605 N SER A 331 18.763 -6.588 -10.009 1.00 0.00 N ATOM 606 CA SER A 331 18.660 -5.643 -8.904 1.00 0.00 C ATOM 607 C SER A 331 20.041 -5.294 -8.357 1.00 0.00 C ATOM 608 O SER A 331 20.308 -5.452 -7.166 1.00 0.00 O ATOM 609 CB SER A 331 17.789 -6.222 -7.788 1.00 0.00 C ATOM 610 OG SER A 331 16.426 -6.268 -8.177 1.00 0.00 O ATOM 0 H SER A 331 18.896 -7.558 -9.723 1.00 0.00 H new ATOM 0 HA SER A 331 18.196 -4.732 -9.281 1.00 0.00 H new ATOM 0 HB2 SER A 331 18.133 -7.225 -7.537 1.00 0.00 H new ATOM 0 HB3 SER A 331 17.894 -5.615 -6.889 1.00 0.00 H new ATOM 0 HG SER A 331 16.342 -6.769 -9.015 1.00 0.00 H new ATOM 616 N VAL A 332 20.917 -4.819 -9.237 1.00 0.00 N ATOM 617 CA VAL A 332 22.270 -4.447 -8.844 1.00 0.00 C ATOM 618 C VAL A 332 22.396 -2.938 -8.667 1.00 0.00 C ATOM 619 O VAL A 332 22.484 -2.179 -9.632 1.00 0.00 O ATOM 620 CB VAL A 332 23.306 -4.919 -9.883 1.00 0.00 C ATOM 621 CG1 VAL A 332 24.719 -4.724 -9.354 1.00 0.00 C ATOM 622 CG2 VAL A 332 23.063 -6.373 -10.254 1.00 0.00 C ATOM 0 H VAL A 332 20.713 -4.683 -10.227 1.00 0.00 H new ATOM 0 HA VAL A 332 22.470 -4.939 -7.892 1.00 0.00 H new ATOM 0 HB VAL A 332 23.194 -4.315 -10.783 1.00 0.00 H new ATOM 0 HG11 VAL A 332 25.437 -5.063 -10.101 1.00 0.00 H new ATOM 0 HG12 VAL A 332 24.886 -3.668 -9.143 1.00 0.00 H new ATOM 0 HG13 VAL A 332 24.848 -5.302 -8.439 1.00 0.00 H new ATOM 0 HG21 VAL A 332 23.803 -6.690 -10.989 1.00 0.00 H new ATOM 0 HG22 VAL A 332 23.147 -6.995 -9.363 1.00 0.00 H new ATOM 0 HG23 VAL A 332 22.064 -6.478 -10.677 1.00 0.00 H new ATOM 632 N PRO A 333 22.405 -2.490 -7.403 1.00 0.00 N ATOM 633 CA PRO A 333 22.520 -1.068 -7.068 1.00 0.00 C ATOM 634 C PRO A 333 23.939 -0.541 -7.258 1.00 0.00 C ATOM 635 O PRO A 333 24.872 -1.310 -7.492 1.00 0.00 O ATOM 636 CB PRO A 333 22.125 -1.018 -5.590 1.00 0.00 C ATOM 637 CG PRO A 333 22.477 -2.364 -5.058 1.00 0.00 C ATOM 638 CD PRO A 333 22.304 -3.338 -6.203 1.00 0.00 C ATOM 0 HA PRO A 333 21.897 -0.446 -7.711 1.00 0.00 H new ATOM 0 HB2 PRO A 333 22.664 -0.231 -5.063 1.00 0.00 H new ATOM 0 HB3 PRO A 333 21.061 -0.811 -5.471 1.00 0.00 H new ATOM 0 HG2 PRO A 333 23.502 -2.379 -4.688 1.00 0.00 H new ATOM 0 HG3 PRO A 333 21.832 -2.631 -4.221 1.00 0.00 H new ATOM 0 HD2 PRO A 333 23.074 -4.109 -6.192 1.00 0.00 H new ATOM 0 HD3 PRO A 333 21.342 -3.848 -6.153 1.00 0.00 H new ATOM 646 N LEU A 334 24.095 0.775 -7.155 1.00 0.00 N ATOM 647 CA LEU A 334 25.401 1.405 -7.314 1.00 0.00 C ATOM 648 C LEU A 334 26.323 1.050 -6.153 1.00 0.00 C ATOM 649 O LEU A 334 27.474 0.664 -6.356 1.00 0.00 O ATOM 650 CB LEU A 334 25.247 2.924 -7.412 1.00 0.00 C ATOM 651 CG LEU A 334 24.386 3.438 -8.567 1.00 0.00 C ATOM 652 CD1 LEU A 334 24.061 4.911 -8.375 1.00 0.00 C ATOM 653 CD2 LEU A 334 25.089 3.214 -9.898 1.00 0.00 C ATOM 0 H LEU A 334 23.334 1.426 -6.962 1.00 0.00 H new ATOM 0 HA LEU A 334 25.848 1.030 -8.235 1.00 0.00 H new ATOM 0 HB2 LEU A 334 24.820 3.287 -6.477 1.00 0.00 H new ATOM 0 HB3 LEU A 334 26.240 3.365 -7.501 1.00 0.00 H new ATOM 0 HG LEU A 334 23.451 2.878 -8.575 1.00 0.00 H new ATOM 0 HD11 LEU A 334 23.448 5.260 -9.206 1.00 0.00 H new ATOM 0 HD12 LEU A 334 23.516 5.044 -7.441 1.00 0.00 H new ATOM 0 HD13 LEU A 334 24.986 5.486 -8.340 1.00 0.00 H new ATOM 0 HD21 LEU A 334 24.462 3.586 -10.708 1.00 0.00 H new ATOM 0 HD22 LEU A 334 26.040 3.747 -9.902 1.00 0.00 H new ATOM 0 HD23 LEU A 334 25.270 2.148 -10.039 1.00 0.00 H new ATOM 665 N ARG A 335 25.808 1.180 -4.934 1.00 0.00 N ATOM 666 CA ARG A 335 26.585 0.871 -3.740 1.00 0.00 C ATOM 667 C ARG A 335 25.829 -0.097 -2.834 1.00 0.00 C ATOM 668 O ARG A 335 24.598 -0.084 -2.784 1.00 0.00 O ATOM 669 CB ARG A 335 26.912 2.154 -2.973 1.00 0.00 C ATOM 670 CG ARG A 335 27.723 3.155 -3.779 1.00 0.00 C ATOM 671 CD ARG A 335 29.211 2.847 -3.715 1.00 0.00 C ATOM 672 NE ARG A 335 29.603 1.840 -4.698 1.00 0.00 N ATOM 673 CZ ARG A 335 30.683 1.075 -4.575 1.00 0.00 C ATOM 674 NH1 ARG A 335 31.472 1.202 -3.517 1.00 0.00 N ATOM 675 NH2 ARG A 335 30.974 0.182 -5.511 1.00 0.00 N ATOM 0 H ARG A 335 24.857 1.497 -4.748 1.00 0.00 H new ATOM 0 HA ARG A 335 27.514 0.396 -4.055 1.00 0.00 H new ATOM 0 HB2 ARG A 335 25.982 2.625 -2.656 1.00 0.00 H new ATOM 0 HB3 ARG A 335 27.464 1.896 -2.069 1.00 0.00 H new ATOM 0 HG2 ARG A 335 27.392 3.141 -4.817 1.00 0.00 H new ATOM 0 HG3 ARG A 335 27.542 4.161 -3.400 1.00 0.00 H new ATOM 0 HD2 ARG A 335 29.778 3.762 -3.887 1.00 0.00 H new ATOM 0 HD3 ARG A 335 29.466 2.496 -2.715 1.00 0.00 H new ATOM 0 HE ARG A 335 29.016 1.717 -5.523 1.00 0.00 H new ATOM 0 HH11 ARG A 335 31.251 1.888 -2.795 1.00 0.00 H new ATOM 0 HH12 ARG A 335 32.300 0.614 -3.425 1.00 0.00 H new ATOM 0 HH21 ARG A 335 30.369 0.082 -6.326 1.00 0.00 H new ATOM 0 HH22 ARG A 335 31.803 -0.405 -5.416 1.00 0.00 H new ATOM 689 N LEU A 336 26.573 -0.935 -2.121 1.00 0.00 N ATOM 690 CA LEU A 336 25.973 -1.911 -1.217 1.00 0.00 C ATOM 691 C LEU A 336 26.781 -2.029 0.071 1.00 0.00 C ATOM 692 O LEU A 336 28.003 -2.182 0.038 1.00 0.00 O ATOM 693 CB LEU A 336 25.878 -3.276 -1.900 1.00 0.00 C ATOM 694 CG LEU A 336 25.034 -4.329 -1.180 1.00 0.00 C ATOM 695 CD1 LEU A 336 24.743 -5.502 -2.103 1.00 0.00 C ATOM 696 CD2 LEU A 336 25.737 -4.803 0.083 1.00 0.00 C ATOM 0 H LEU A 336 27.592 -0.959 -2.151 1.00 0.00 H new ATOM 0 HA LEU A 336 24.970 -1.567 -0.964 1.00 0.00 H new ATOM 0 HB2 LEU A 336 25.468 -3.132 -2.900 1.00 0.00 H new ATOM 0 HB3 LEU A 336 26.887 -3.670 -2.023 1.00 0.00 H new ATOM 0 HG LEU A 336 24.085 -3.874 -0.895 1.00 0.00 H new ATOM 0 HD11 LEU A 336 24.142 -6.241 -1.574 1.00 0.00 H new ATOM 0 HD12 LEU A 336 24.197 -5.150 -2.978 1.00 0.00 H new ATOM 0 HD13 LEU A 336 25.681 -5.957 -2.420 1.00 0.00 H new ATOM 0 HD21 LEU A 336 25.122 -5.552 0.582 1.00 0.00 H new ATOM 0 HD22 LEU A 336 26.700 -5.241 -0.179 1.00 0.00 H new ATOM 0 HD23 LEU A 336 25.893 -3.957 0.752 1.00 0.00 H new ATOM 708 N THR A 337 26.092 -1.958 1.205 1.00 0.00 N ATOM 709 CA THR A 337 26.745 -2.058 2.504 1.00 0.00 C ATOM 710 C THR A 337 26.210 -3.244 3.298 1.00 0.00 C ATOM 711 O THR A 337 25.122 -3.180 3.871 1.00 0.00 O ATOM 712 CB THR A 337 26.551 -0.772 3.330 1.00 0.00 C ATOM 713 OG1 THR A 337 26.914 0.372 2.549 1.00 0.00 O ATOM 714 CG2 THR A 337 27.390 -0.813 4.598 1.00 0.00 C ATOM 0 H THR A 337 25.081 -1.831 1.250 1.00 0.00 H new ATOM 0 HA THR A 337 27.809 -2.202 2.313 1.00 0.00 H new ATOM 0 HB THR A 337 25.500 -0.701 3.610 1.00 0.00 H new ATOM 0 HG1 THR A 337 26.786 1.185 3.081 1.00 0.00 H new ATOM 0 HG21 THR A 337 27.237 0.105 5.165 1.00 0.00 H new ATOM 0 HG22 THR A 337 27.091 -1.668 5.204 1.00 0.00 H new ATOM 0 HG23 THR A 337 28.444 -0.905 4.334 1.00 0.00 H new ATOM 722 N TRP A 338 26.982 -4.325 3.329 1.00 0.00 N ATOM 723 CA TRP A 338 26.585 -5.526 4.055 1.00 0.00 C ATOM 724 C TRP A 338 27.271 -5.592 5.415 1.00 0.00 C ATOM 725 O TRP A 338 28.397 -5.122 5.574 1.00 0.00 O ATOM 726 CB TRP A 338 26.922 -6.775 3.238 1.00 0.00 C ATOM 727 CG TRP A 338 26.777 -8.049 4.014 1.00 0.00 C ATOM 728 CD1 TRP A 338 27.532 -8.451 5.079 1.00 0.00 C ATOM 729 CD2 TRP A 338 25.819 -9.088 3.784 1.00 0.00 C ATOM 730 NE1 TRP A 338 27.101 -9.677 5.524 1.00 0.00 N ATOM 731 CE2 TRP A 338 26.051 -10.089 4.747 1.00 0.00 C ATOM 732 CE3 TRP A 338 24.787 -9.269 2.859 1.00 0.00 C ATOM 733 CZ2 TRP A 338 25.288 -11.253 4.809 1.00 0.00 C ATOM 734 CZ3 TRP A 338 24.031 -10.424 2.922 1.00 0.00 C ATOM 735 CH2 TRP A 338 24.285 -11.404 3.892 1.00 0.00 C ATOM 0 H TRP A 338 27.885 -4.394 2.860 1.00 0.00 H new ATOM 0 HA TRP A 338 25.508 -5.485 4.215 1.00 0.00 H new ATOM 0 HB2 TRP A 338 26.273 -6.815 2.364 1.00 0.00 H new ATOM 0 HB3 TRP A 338 27.945 -6.696 2.872 1.00 0.00 H new ATOM 0 HD1 TRP A 338 28.348 -7.888 5.508 1.00 0.00 H new ATOM 0 HE1 TRP A 338 27.499 -10.197 6.307 1.00 0.00 H new ATOM 0 HE3 TRP A 338 24.584 -8.520 2.108 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 25.482 -12.009 5.555 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 23.231 -10.574 2.212 1.00 0.00 H new ATOM 0 HH2 TRP A 338 23.676 -12.296 3.915 1.00 0.00 H new ATOM 746 N GLN A 339 26.586 -6.179 6.391 1.00 0.00 N ATOM 747 CA GLN A 339 27.132 -6.305 7.737 1.00 0.00 C ATOM 748 C GLN A 339 26.804 -7.671 8.331 1.00 0.00 C ATOM 749 O GLN A 339 25.742 -8.234 8.071 1.00 0.00 O ATOM 750 CB GLN A 339 26.582 -5.199 8.639 1.00 0.00 C ATOM 751 CG GLN A 339 27.163 -3.826 8.341 1.00 0.00 C ATOM 752 CD GLN A 339 28.521 -3.615 8.980 1.00 0.00 C ATOM 753 OE1 GLN A 339 29.016 -4.474 9.711 1.00 0.00 O ATOM 754 NE2 GLN A 339 29.132 -2.468 8.708 1.00 0.00 N ATOM 0 H GLN A 339 25.653 -6.574 6.275 1.00 0.00 H new ATOM 0 HA GLN A 339 28.216 -6.207 7.673 1.00 0.00 H new ATOM 0 HB2 GLN A 339 25.498 -5.157 8.529 1.00 0.00 H new ATOM 0 HB3 GLN A 339 26.788 -5.454 9.679 1.00 0.00 H new ATOM 0 HG2 GLN A 339 27.250 -3.699 7.262 1.00 0.00 H new ATOM 0 HG3 GLN A 339 26.475 -3.059 8.698 1.00 0.00 H new ATOM 0 HE21 GLN A 339 28.685 -1.784 8.097 1.00 0.00 H new ATOM 0 HE22 GLN A 339 30.048 -2.270 9.110 1.00 0.00 H new ATOM 763 N GLY A 340 27.726 -8.200 9.131 1.00 0.00 N ATOM 764 CA GLY A 340 27.516 -9.496 9.749 1.00 0.00 C ATOM 765 C GLY A 340 26.867 -9.389 11.115 1.00 0.00 C ATOM 766 O GLY A 340 25.745 -9.846 11.330 1.00 0.00 O ATOM 0 H GLY A 340 28.614 -7.754 9.362 1.00 0.00 H new ATOM 0 HA2 GLY A 340 26.890 -10.107 9.100 1.00 0.00 H new ATOM 0 HA3 GLY A 340 28.473 -10.009 9.844 1.00 0.00 H new ATOM 770 N PRO A 341 27.583 -8.774 12.068 1.00 0.00 N ATOM 771 CA PRO A 341 27.090 -8.595 13.437 1.00 0.00 C ATOM 772 C PRO A 341 25.649 -8.099 13.474 1.00 0.00 C ATOM 773 O PRO A 341 24.843 -8.564 14.280 1.00 0.00 O ATOM 774 CB PRO A 341 28.034 -7.539 14.018 1.00 0.00 C ATOM 775 CG PRO A 341 29.305 -7.709 13.261 1.00 0.00 C ATOM 776 CD PRO A 341 28.928 -8.204 11.882 1.00 0.00 C ATOM 0 HA PRO A 341 27.082 -9.532 13.993 1.00 0.00 H new ATOM 0 HB2 PRO A 341 27.630 -6.535 13.892 1.00 0.00 H new ATOM 0 HB3 PRO A 341 28.187 -7.690 15.087 1.00 0.00 H new ATOM 0 HG2 PRO A 341 29.847 -6.765 13.198 1.00 0.00 H new ATOM 0 HG3 PRO A 341 29.961 -8.421 13.762 1.00 0.00 H new ATOM 0 HD2 PRO A 341 28.921 -7.393 11.154 1.00 0.00 H new ATOM 0 HD3 PRO A 341 29.633 -8.952 11.519 1.00 0.00 H new ATOM 784 N ARG A 342 25.330 -7.153 12.596 1.00 0.00 N ATOM 785 CA ARG A 342 23.986 -6.594 12.530 1.00 0.00 C ATOM 786 C ARG A 342 23.102 -7.412 11.592 1.00 0.00 C ATOM 787 O ARG A 342 21.888 -7.218 11.540 1.00 0.00 O ATOM 788 CB ARG A 342 24.038 -5.140 12.059 1.00 0.00 C ATOM 789 CG ARG A 342 24.700 -4.200 13.053 1.00 0.00 C ATOM 790 CD ARG A 342 23.845 -4.014 14.297 1.00 0.00 C ATOM 791 NE ARG A 342 24.347 -2.940 15.150 1.00 0.00 N ATOM 792 CZ ARG A 342 23.629 -2.367 16.110 1.00 0.00 C ATOM 793 NH1 ARG A 342 22.385 -2.764 16.339 1.00 0.00 N ATOM 794 NH2 ARG A 342 24.156 -1.396 16.845 1.00 0.00 N ATOM 0 H ARG A 342 25.985 -6.758 11.921 1.00 0.00 H new ATOM 0 HA ARG A 342 23.556 -6.630 13.531 1.00 0.00 H new ATOM 0 HB2 ARG A 342 24.577 -5.093 11.113 1.00 0.00 H new ATOM 0 HB3 ARG A 342 23.023 -4.793 11.865 1.00 0.00 H new ATOM 0 HG2 ARG A 342 25.675 -4.596 13.336 1.00 0.00 H new ATOM 0 HG3 ARG A 342 24.873 -3.233 12.581 1.00 0.00 H new ATOM 0 HD2 ARG A 342 22.819 -3.793 14.002 1.00 0.00 H new ATOM 0 HD3 ARG A 342 23.821 -4.945 14.863 1.00 0.00 H new ATOM 0 HE ARG A 342 25.301 -2.612 15.001 1.00 0.00 H new ATOM 0 HH11 ARG A 342 21.977 -3.511 15.778 1.00 0.00 H new ATOM 0 HH12 ARG A 342 21.836 -2.322 17.077 1.00 0.00 H new ATOM 0 HH21 ARG A 342 25.113 -1.089 16.673 1.00 0.00 H new ATOM 0 HH22 ARG A 342 23.604 -0.957 17.582 1.00 0.00 H new ATOM 808 N ARG A 343 23.721 -8.328 10.854 1.00 0.00 N ATOM 809 CA ARG A 343 22.992 -9.174 9.917 1.00 0.00 C ATOM 810 C ARG A 343 22.034 -8.345 9.067 1.00 0.00 C ATOM 811 O ARG A 343 20.872 -8.710 8.887 1.00 0.00 O ATOM 812 CB ARG A 343 22.215 -10.255 10.672 1.00 0.00 C ATOM 813 CG ARG A 343 23.096 -11.361 11.229 1.00 0.00 C ATOM 814 CD ARG A 343 23.616 -11.014 12.616 1.00 0.00 C ATOM 815 NE ARG A 343 22.586 -11.163 13.640 1.00 0.00 N ATOM 816 CZ ARG A 343 22.195 -12.336 14.124 1.00 0.00 C ATOM 817 NH1 ARG A 343 22.746 -13.457 13.679 1.00 0.00 N ATOM 818 NH2 ARG A 343 21.251 -12.390 15.055 1.00 0.00 N ATOM 0 H ARG A 343 24.725 -8.503 10.887 1.00 0.00 H new ATOM 0 HA ARG A 343 23.717 -9.650 9.257 1.00 0.00 H new ATOM 0 HB2 ARG A 343 21.667 -9.791 11.492 1.00 0.00 H new ATOM 0 HB3 ARG A 343 21.475 -10.694 10.002 1.00 0.00 H new ATOM 0 HG2 ARG A 343 22.529 -12.291 11.274 1.00 0.00 H new ATOM 0 HG3 ARG A 343 23.936 -11.532 10.556 1.00 0.00 H new ATOM 0 HD2 ARG A 343 24.462 -11.657 12.857 1.00 0.00 H new ATOM 0 HD3 ARG A 343 23.984 -9.988 12.619 1.00 0.00 H new ATOM 0 HE ARG A 343 22.142 -10.320 14.004 1.00 0.00 H new ATOM 0 HH11 ARG A 343 23.472 -13.419 12.963 1.00 0.00 H new ATOM 0 HH12 ARG A 343 22.444 -14.357 14.052 1.00 0.00 H new ATOM 0 HH21 ARG A 343 20.825 -11.530 15.400 1.00 0.00 H new ATOM 0 HH22 ARG A 343 20.952 -13.292 15.426 1.00 0.00 H new ATOM 832 N ARG A 344 22.530 -7.226 8.547 1.00 0.00 N ATOM 833 CA ARG A 344 21.718 -6.344 7.717 1.00 0.00 C ATOM 834 C ARG A 344 22.497 -5.886 6.488 1.00 0.00 C ATOM 835 O ARG A 344 23.698 -6.129 6.375 1.00 0.00 O ATOM 836 CB ARG A 344 21.259 -5.129 8.525 1.00 0.00 C ATOM 837 CG ARG A 344 22.287 -4.011 8.580 1.00 0.00 C ATOM 838 CD ARG A 344 21.733 -2.779 9.280 1.00 0.00 C ATOM 839 NE ARG A 344 21.290 -3.075 10.640 1.00 0.00 N ATOM 840 CZ ARG A 344 20.982 -2.140 11.532 1.00 0.00 C ATOM 841 NH1 ARG A 344 21.069 -0.857 11.210 1.00 0.00 N ATOM 842 NH2 ARG A 344 20.587 -2.488 12.750 1.00 0.00 N ATOM 0 H ARG A 344 23.490 -6.909 8.686 1.00 0.00 H new ATOM 0 HA ARG A 344 20.843 -6.902 7.384 1.00 0.00 H new ATOM 0 HB2 ARG A 344 20.337 -4.742 8.091 1.00 0.00 H new ATOM 0 HB3 ARG A 344 21.025 -5.446 9.541 1.00 0.00 H new ATOM 0 HG2 ARG A 344 23.177 -4.359 9.104 1.00 0.00 H new ATOM 0 HG3 ARG A 344 22.595 -3.748 7.568 1.00 0.00 H new ATOM 0 HD2 ARG A 344 22.498 -2.004 9.309 1.00 0.00 H new ATOM 0 HD3 ARG A 344 20.897 -2.381 8.705 1.00 0.00 H new ATOM 0 HE ARG A 344 21.213 -4.053 10.920 1.00 0.00 H new ATOM 0 HH11 ARG A 344 21.373 -0.585 10.275 1.00 0.00 H new ATOM 0 HH12 ARG A 344 20.832 -0.142 11.897 1.00 0.00 H new ATOM 0 HH21 ARG A 344 20.520 -3.474 13.002 1.00 0.00 H new ATOM 0 HH22 ARG A 344 20.351 -1.769 13.434 1.00 0.00 H new ATOM 856 N ALA A 345 21.803 -5.223 5.568 1.00 0.00 N ATOM 857 CA ALA A 345 22.430 -4.729 4.348 1.00 0.00 C ATOM 858 C ALA A 345 21.686 -3.515 3.801 1.00 0.00 C ATOM 859 O ALA A 345 20.476 -3.382 3.984 1.00 0.00 O ATOM 860 CB ALA A 345 22.486 -5.832 3.301 1.00 0.00 C ATOM 0 H ALA A 345 20.807 -5.016 5.645 1.00 0.00 H new ATOM 0 HA ALA A 345 23.447 -4.420 4.590 1.00 0.00 H new ATOM 0 HB1 ALA A 345 22.956 -5.450 2.395 1.00 0.00 H new ATOM 0 HB2 ALA A 345 23.067 -6.670 3.686 1.00 0.00 H new ATOM 0 HB3 ALA A 345 21.475 -6.167 3.071 1.00 0.00 H new ATOM 866 N PHE A 346 22.417 -2.632 3.129 1.00 0.00 N ATOM 867 CA PHE A 346 21.827 -1.428 2.557 1.00 0.00 C ATOM 868 C PHE A 346 22.075 -1.362 1.053 1.00 0.00 C ATOM 869 O PHE A 346 23.192 -1.590 0.586 1.00 0.00 O ATOM 870 CB PHE A 346 22.400 -0.182 3.235 1.00 0.00 C ATOM 871 CG PHE A 346 21.788 0.107 4.576 1.00 0.00 C ATOM 872 CD1 PHE A 346 20.475 0.541 4.674 1.00 0.00 C ATOM 873 CD2 PHE A 346 22.524 -0.056 5.738 1.00 0.00 C ATOM 874 CE1 PHE A 346 19.909 0.807 5.906 1.00 0.00 C ATOM 875 CE2 PHE A 346 21.962 0.208 6.973 1.00 0.00 C ATOM 876 CZ PHE A 346 20.654 0.641 7.057 1.00 0.00 C ATOM 0 H PHE A 346 23.420 -2.728 2.967 1.00 0.00 H new ATOM 0 HA PHE A 346 20.751 -1.464 2.729 1.00 0.00 H new ATOM 0 HB2 PHE A 346 23.476 -0.306 3.355 1.00 0.00 H new ATOM 0 HB3 PHE A 346 22.249 0.678 2.583 1.00 0.00 H new ATOM 0 HD1 PHE A 346 19.888 0.673 3.777 1.00 0.00 H new ATOM 0 HD2 PHE A 346 23.548 -0.393 5.678 1.00 0.00 H new ATOM 0 HE1 PHE A 346 18.885 1.144 5.969 1.00 0.00 H new ATOM 0 HE2 PHE A 346 22.546 0.076 7.872 1.00 0.00 H new ATOM 0 HZ PHE A 346 20.214 0.850 8.021 1.00 0.00 H new ATOM 886 N LEU A 347 21.027 -1.050 0.300 1.00 0.00 N ATOM 887 CA LEU A 347 21.129 -0.954 -1.152 1.00 0.00 C ATOM 888 C LEU A 347 20.844 0.468 -1.626 1.00 0.00 C ATOM 889 O LEU A 347 19.745 0.988 -1.435 1.00 0.00 O ATOM 890 CB LEU A 347 20.157 -1.930 -1.817 1.00 0.00 C ATOM 891 CG LEU A 347 20.113 -3.340 -1.228 1.00 0.00 C ATOM 892 CD1 LEU A 347 18.843 -4.058 -1.657 1.00 0.00 C ATOM 893 CD2 LEU A 347 21.343 -4.132 -1.647 1.00 0.00 C ATOM 0 H LEU A 347 20.096 -0.859 0.671 1.00 0.00 H new ATOM 0 HA LEU A 347 22.148 -1.215 -1.438 1.00 0.00 H new ATOM 0 HB2 LEU A 347 19.155 -1.505 -1.765 1.00 0.00 H new ATOM 0 HB3 LEU A 347 20.416 -2.007 -2.873 1.00 0.00 H new ATOM 0 HG LEU A 347 20.111 -3.259 -0.141 1.00 0.00 H new ATOM 0 HD11 LEU A 347 18.829 -5.060 -1.228 1.00 0.00 H new ATOM 0 HD12 LEU A 347 17.974 -3.501 -1.306 1.00 0.00 H new ATOM 0 HD13 LEU A 347 18.814 -4.128 -2.744 1.00 0.00 H new ATOM 0 HD21 LEU A 347 21.295 -5.133 -1.218 1.00 0.00 H new ATOM 0 HD22 LEU A 347 21.377 -4.204 -2.734 1.00 0.00 H new ATOM 0 HD23 LEU A 347 22.240 -3.627 -1.289 1.00 0.00 H new ATOM 905 N HIS A 348 21.842 1.090 -2.246 1.00 0.00 N ATOM 906 CA HIS A 348 21.697 2.451 -2.750 1.00 0.00 C ATOM 907 C HIS A 348 21.472 2.451 -4.259 1.00 0.00 C ATOM 908 O HIS A 348 22.348 2.052 -5.028 1.00 0.00 O ATOM 909 CB HIS A 348 22.937 3.278 -2.408 1.00 0.00 C ATOM 910 CG HIS A 348 23.383 3.129 -0.986 1.00 0.00 C ATOM 911 ND1 HIS A 348 22.951 3.957 0.029 1.00 0.00 N ATOM 912 CD2 HIS A 348 24.225 2.239 -0.411 1.00 0.00 C ATOM 913 CE1 HIS A 348 23.511 3.584 1.166 1.00 0.00 C ATOM 914 NE2 HIS A 348 24.288 2.544 0.926 1.00 0.00 N ATOM 0 H HIS A 348 22.758 0.674 -2.411 1.00 0.00 H new ATOM 0 HA HIS A 348 20.826 2.899 -2.271 1.00 0.00 H new ATOM 0 HB2 HIS A 348 23.753 2.985 -3.069 1.00 0.00 H new ATOM 0 HB3 HIS A 348 22.729 4.329 -2.606 1.00 0.00 H new ATOM 0 HD1 HIS A 348 22.301 4.735 -0.081 1.00 0.00 H new ATOM 0 HD2 HIS A 348 24.750 1.438 -0.911 1.00 0.00 H new ATOM 0 HE1 HIS A 348 23.359 4.051 2.128 1.00 0.00 H new ATOM 922 N TYR A 349 20.294 2.899 -4.677 1.00 0.00 N ATOM 923 CA TYR A 349 19.953 2.947 -6.094 1.00 0.00 C ATOM 924 C TYR A 349 20.051 4.372 -6.630 1.00 0.00 C ATOM 925 O TYR A 349 19.910 5.350 -5.895 1.00 0.00 O ATOM 926 CB TYR A 349 18.541 2.403 -6.319 1.00 0.00 C ATOM 927 CG TYR A 349 18.446 0.898 -6.197 1.00 0.00 C ATOM 928 CD1 TYR A 349 18.657 0.078 -7.298 1.00 0.00 C ATOM 929 CD2 TYR A 349 18.143 0.298 -4.981 1.00 0.00 C ATOM 930 CE1 TYR A 349 18.570 -1.297 -7.193 1.00 0.00 C ATOM 931 CE2 TYR A 349 18.056 -1.076 -4.866 1.00 0.00 C ATOM 932 CZ TYR A 349 18.270 -1.869 -5.974 1.00 0.00 C ATOM 933 OH TYR A 349 18.183 -3.238 -5.863 1.00 0.00 O ATOM 0 H TYR A 349 19.559 3.234 -4.055 1.00 0.00 H new ATOM 0 HA TYR A 349 20.666 2.324 -6.634 1.00 0.00 H new ATOM 0 HB2 TYR A 349 17.865 2.861 -5.597 1.00 0.00 H new ATOM 0 HB3 TYR A 349 18.199 2.701 -7.310 1.00 0.00 H new ATOM 0 HD1 TYR A 349 18.893 0.523 -8.253 1.00 0.00 H new ATOM 0 HD2 TYR A 349 17.973 0.916 -4.112 1.00 0.00 H new ATOM 0 HE1 TYR A 349 18.736 -1.920 -8.060 1.00 0.00 H new ATOM 0 HE2 TYR A 349 17.822 -1.527 -3.913 1.00 0.00 H new ATOM 0 HH TYR A 349 17.965 -3.478 -4.938 1.00 0.00 H new ATOM 943 N PRO A 350 20.300 4.493 -7.942 1.00 0.00 N ATOM 944 CA PRO A 350 20.422 5.794 -8.608 1.00 0.00 C ATOM 945 C PRO A 350 19.315 6.760 -8.200 1.00 0.00 C ATOM 946 O PRO A 350 19.580 7.810 -7.615 1.00 0.00 O ATOM 947 CB PRO A 350 20.306 5.444 -10.093 1.00 0.00 C ATOM 948 CG PRO A 350 20.804 4.043 -10.193 1.00 0.00 C ATOM 949 CD PRO A 350 20.479 3.370 -8.878 1.00 0.00 C ATOM 0 HA PRO A 350 21.351 6.300 -8.347 1.00 0.00 H new ATOM 0 HB2 PRO A 350 19.275 5.523 -10.439 1.00 0.00 H new ATOM 0 HB3 PRO A 350 20.901 6.120 -10.707 1.00 0.00 H new ATOM 0 HG2 PRO A 350 20.327 3.521 -11.023 1.00 0.00 H new ATOM 0 HG3 PRO A 350 21.878 4.027 -10.381 1.00 0.00 H new ATOM 0 HD2 PRO A 350 19.577 2.763 -8.952 1.00 0.00 H new ATOM 0 HD3 PRO A 350 21.283 2.707 -8.558 1.00 0.00 H new ATOM 957 N ASP A 351 18.076 6.398 -8.512 1.00 0.00 N ATOM 958 CA ASP A 351 16.928 7.233 -8.177 1.00 0.00 C ATOM 959 C ASP A 351 15.821 6.403 -7.535 1.00 0.00 C ATOM 960 O ASP A 351 15.743 5.191 -7.738 1.00 0.00 O ATOM 961 CB ASP A 351 16.397 7.934 -9.428 1.00 0.00 C ATOM 962 CG ASP A 351 17.498 8.599 -10.231 1.00 0.00 C ATOM 963 OD1 ASP A 351 17.871 9.742 -9.892 1.00 0.00 O ATOM 964 OD2 ASP A 351 17.986 7.978 -11.198 1.00 0.00 O ATOM 0 H ASP A 351 17.840 5.532 -8.996 1.00 0.00 H new ATOM 0 HA ASP A 351 17.255 7.986 -7.460 1.00 0.00 H new ATOM 0 HB2 ASP A 351 15.881 7.208 -10.056 1.00 0.00 H new ATOM 0 HB3 ASP A 351 15.661 8.683 -9.136 1.00 0.00 H new ATOM 969 N SER A 352 14.968 7.063 -6.759 1.00 0.00 N ATOM 970 CA SER A 352 13.868 6.385 -6.083 1.00 0.00 C ATOM 971 C SER A 352 13.249 5.321 -6.985 1.00 0.00 C ATOM 972 O SER A 352 13.125 4.159 -6.598 1.00 0.00 O ATOM 973 CB SER A 352 12.799 7.395 -5.661 1.00 0.00 C ATOM 974 OG SER A 352 13.062 7.904 -4.365 1.00 0.00 O ATOM 0 H SER A 352 15.017 8.066 -6.583 1.00 0.00 H new ATOM 0 HA SER A 352 14.267 5.897 -5.194 1.00 0.00 H new ATOM 0 HB2 SER A 352 12.766 8.216 -6.378 1.00 0.00 H new ATOM 0 HB3 SER A 352 11.818 6.919 -5.676 1.00 0.00 H new ATOM 0 HG SER A 352 12.366 8.548 -4.119 1.00 0.00 H new ATOM 980 N ALA A 353 12.863 5.727 -8.190 1.00 0.00 N ATOM 981 CA ALA A 353 12.260 4.810 -9.149 1.00 0.00 C ATOM 982 C ALA A 353 12.880 3.421 -9.045 1.00 0.00 C ATOM 983 O ALA A 353 12.180 2.432 -8.828 1.00 0.00 O ATOM 984 CB ALA A 353 12.407 5.352 -10.563 1.00 0.00 C ATOM 0 H ALA A 353 12.957 6.686 -8.525 1.00 0.00 H new ATOM 0 HA ALA A 353 11.199 4.724 -8.914 1.00 0.00 H new ATOM 0 HB1 ALA A 353 11.952 4.657 -11.268 1.00 0.00 H new ATOM 0 HB2 ALA A 353 11.910 6.319 -10.635 1.00 0.00 H new ATOM 0 HB3 ALA A 353 13.465 5.469 -10.800 1.00 0.00 H new ATOM 990 N ALA A 354 14.198 3.353 -9.201 1.00 0.00 N ATOM 991 CA ALA A 354 14.913 2.085 -9.124 1.00 0.00 C ATOM 992 C ALA A 354 14.641 1.382 -7.798 1.00 0.00 C ATOM 993 O ALA A 354 14.012 0.325 -7.763 1.00 0.00 O ATOM 994 CB ALA A 354 16.407 2.309 -9.308 1.00 0.00 C ATOM 0 H ALA A 354 14.793 4.162 -9.382 1.00 0.00 H new ATOM 0 HA ALA A 354 14.552 1.443 -9.927 1.00 0.00 H new ATOM 0 HB1 ALA A 354 16.928 1.354 -9.248 1.00 0.00 H new ATOM 0 HB2 ALA A 354 16.590 2.762 -10.283 1.00 0.00 H new ATOM 0 HB3 ALA A 354 16.775 2.972 -8.525 1.00 0.00 H new ATOM 1000 N ALA A 355 15.119 1.975 -6.710 1.00 0.00 N ATOM 1001 CA ALA A 355 14.926 1.406 -5.382 1.00 0.00 C ATOM 1002 C ALA A 355 13.505 0.879 -5.212 1.00 0.00 C ATOM 1003 O ALA A 355 13.291 -0.163 -4.593 1.00 0.00 O ATOM 1004 CB ALA A 355 15.238 2.443 -4.313 1.00 0.00 C ATOM 0 H ALA A 355 15.643 2.850 -6.722 1.00 0.00 H new ATOM 0 HA ALA A 355 15.613 0.567 -5.270 1.00 0.00 H new ATOM 0 HB1 ALA A 355 15.090 2.004 -3.326 1.00 0.00 H new ATOM 0 HB2 ALA A 355 16.273 2.769 -4.413 1.00 0.00 H new ATOM 0 HB3 ALA A 355 14.575 3.300 -4.433 1.00 0.00 H new ATOM 1010 N GLN A 356 12.539 1.606 -5.764 1.00 0.00 N ATOM 1011 CA GLN A 356 11.139 1.211 -5.671 1.00 0.00 C ATOM 1012 C GLN A 356 10.848 0.020 -6.579 1.00 0.00 C ATOM 1013 O GLN A 356 10.049 -0.852 -6.237 1.00 0.00 O ATOM 1014 CB GLN A 356 10.230 2.384 -6.043 1.00 0.00 C ATOM 1015 CG GLN A 356 9.861 3.265 -4.860 1.00 0.00 C ATOM 1016 CD GLN A 356 9.095 4.506 -5.274 1.00 0.00 C ATOM 1017 OE1 GLN A 356 9.628 5.616 -5.249 1.00 0.00 O ATOM 1018 NE2 GLN A 356 7.837 4.325 -5.658 1.00 0.00 N ATOM 0 H GLN A 356 12.700 2.471 -6.280 1.00 0.00 H new ATOM 0 HA GLN A 356 10.938 0.917 -4.641 1.00 0.00 H new ATOM 0 HB2 GLN A 356 10.727 2.993 -6.798 1.00 0.00 H new ATOM 0 HB3 GLN A 356 9.317 1.997 -6.496 1.00 0.00 H new ATOM 0 HG2 GLN A 356 9.260 2.689 -4.156 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.769 3.561 -4.335 1.00 0.00 H new ATOM 0 HE21 GLN A 356 7.435 3.387 -5.663 1.00 0.00 H new ATOM 0 HE22 GLN A 356 7.272 5.123 -5.948 1.00 0.00 H new ATOM 1027 N GLN A 357 11.501 -0.009 -7.736 1.00 0.00 N ATOM 1028 CA GLN A 357 11.311 -1.093 -8.693 1.00 0.00 C ATOM 1029 C GLN A 357 11.885 -2.400 -8.156 1.00 0.00 C ATOM 1030 O GLN A 357 11.245 -3.448 -8.231 1.00 0.00 O ATOM 1031 CB GLN A 357 11.969 -0.743 -10.029 1.00 0.00 C ATOM 1032 CG GLN A 357 11.041 -0.022 -10.993 1.00 0.00 C ATOM 1033 CD GLN A 357 10.078 -0.963 -11.689 1.00 0.00 C ATOM 1034 OE1 GLN A 357 10.311 -2.170 -11.759 1.00 0.00 O ATOM 1035 NE2 GLN A 357 8.986 -0.414 -12.210 1.00 0.00 N ATOM 0 H GLN A 357 12.166 0.705 -8.034 1.00 0.00 H new ATOM 0 HA GLN A 357 10.240 -1.225 -8.847 1.00 0.00 H new ATOM 0 HB2 GLN A 357 12.842 -0.118 -9.842 1.00 0.00 H new ATOM 0 HB3 GLN A 357 12.328 -1.659 -10.499 1.00 0.00 H new ATOM 0 HG2 GLN A 357 10.475 0.734 -10.449 1.00 0.00 H new ATOM 0 HG3 GLN A 357 11.636 0.502 -11.741 1.00 0.00 H new ATOM 0 HE21 GLN A 357 8.832 0.591 -12.129 1.00 0.00 H new ATOM 0 HE22 GLN A 357 8.301 -0.998 -12.691 1.00 0.00 H new ATOM 1044 N ALA A 358 13.097 -2.330 -7.615 1.00 0.00 N ATOM 1045 CA ALA A 358 13.757 -3.507 -7.064 1.00 0.00 C ATOM 1046 C ALA A 358 12.946 -4.107 -5.921 1.00 0.00 C ATOM 1047 O ALA A 358 12.590 -5.285 -5.949 1.00 0.00 O ATOM 1048 CB ALA A 358 15.159 -3.153 -6.591 1.00 0.00 C ATOM 0 H ALA A 358 13.642 -1.470 -7.547 1.00 0.00 H new ATOM 0 HA ALA A 358 13.830 -4.255 -7.854 1.00 0.00 H new ATOM 0 HB1 ALA A 358 15.640 -4.041 -6.182 1.00 0.00 H new ATOM 0 HB2 ALA A 358 15.743 -2.779 -7.432 1.00 0.00 H new ATOM 0 HB3 ALA A 358 15.100 -2.385 -5.820 1.00 0.00 H new ATOM 1054 N VAL A 359 12.657 -3.288 -4.914 1.00 0.00 N ATOM 1055 CA VAL A 359 11.887 -3.738 -3.760 1.00 0.00 C ATOM 1056 C VAL A 359 10.804 -4.727 -4.174 1.00 0.00 C ATOM 1057 O VAL A 359 10.808 -5.882 -3.748 1.00 0.00 O ATOM 1058 CB VAL A 359 11.232 -2.553 -3.026 1.00 0.00 C ATOM 1059 CG1 VAL A 359 10.376 -3.048 -1.870 1.00 0.00 C ATOM 1060 CG2 VAL A 359 12.292 -1.578 -2.536 1.00 0.00 C ATOM 0 H VAL A 359 12.944 -2.310 -4.874 1.00 0.00 H new ATOM 0 HA VAL A 359 12.587 -4.232 -3.085 1.00 0.00 H new ATOM 0 HB VAL A 359 10.584 -2.027 -3.727 1.00 0.00 H new ATOM 0 HG11 VAL A 359 9.921 -2.197 -1.363 1.00 0.00 H new ATOM 0 HG12 VAL A 359 9.593 -3.704 -2.252 1.00 0.00 H new ATOM 0 HG13 VAL A 359 10.999 -3.599 -1.166 1.00 0.00 H new ATOM 0 HG21 VAL A 359 11.811 -0.747 -2.020 1.00 0.00 H new ATOM 0 HG22 VAL A 359 12.967 -2.089 -1.850 1.00 0.00 H new ATOM 0 HG23 VAL A 359 12.858 -1.198 -3.387 1.00 0.00 H new ATOM 1070 N SER A 360 9.876 -4.266 -5.007 1.00 0.00 N ATOM 1071 CA SER A 360 8.783 -5.110 -5.477 1.00 0.00 C ATOM 1072 C SER A 360 9.286 -6.509 -5.819 1.00 0.00 C ATOM 1073 O SER A 360 8.670 -7.510 -5.448 1.00 0.00 O ATOM 1074 CB SER A 360 8.116 -4.482 -6.702 1.00 0.00 C ATOM 1075 OG SER A 360 7.102 -5.325 -7.219 1.00 0.00 O ATOM 0 H SER A 360 9.859 -3.313 -5.370 1.00 0.00 H new ATOM 0 HA SER A 360 8.049 -5.192 -4.675 1.00 0.00 H new ATOM 0 HB2 SER A 360 7.688 -3.517 -6.432 1.00 0.00 H new ATOM 0 HB3 SER A 360 8.865 -4.295 -7.472 1.00 0.00 H new ATOM 0 HG SER A 360 6.690 -4.900 -8.000 1.00 0.00 H new ATOM 1081 N CYS A 361 10.407 -6.571 -6.528 1.00 0.00 N ATOM 1082 CA CYS A 361 10.993 -7.848 -6.922 1.00 0.00 C ATOM 1083 C CYS A 361 11.584 -8.570 -5.715 1.00 0.00 C ATOM 1084 O CYS A 361 11.168 -9.678 -5.376 1.00 0.00 O ATOM 1085 CB CYS A 361 12.074 -7.631 -7.981 1.00 0.00 C ATOM 1086 SG CYS A 361 11.461 -7.675 -9.682 1.00 0.00 S ATOM 0 H CYS A 361 10.929 -5.753 -6.842 1.00 0.00 H new ATOM 0 HA CYS A 361 10.202 -8.469 -7.343 1.00 0.00 H new ATOM 0 HB2 CYS A 361 12.553 -6.668 -7.804 1.00 0.00 H new ATOM 0 HB3 CYS A 361 12.842 -8.396 -7.863 1.00 0.00 H new ATOM 0 HG CYS A 361 12.449 -7.479 -10.504 1.00 0.00 H new ATOM 1092 N LEU A 362 12.558 -7.936 -5.071 1.00 0.00 N ATOM 1093 CA LEU A 362 13.208 -8.518 -3.903 1.00 0.00 C ATOM 1094 C LEU A 362 12.189 -9.196 -2.993 1.00 0.00 C ATOM 1095 O LEU A 362 12.397 -10.321 -2.542 1.00 0.00 O ATOM 1096 CB LEU A 362 13.965 -7.440 -3.125 1.00 0.00 C ATOM 1097 CG LEU A 362 14.991 -6.633 -3.923 1.00 0.00 C ATOM 1098 CD1 LEU A 362 15.426 -5.403 -3.141 1.00 0.00 C ATOM 1099 CD2 LEU A 362 16.193 -7.497 -4.275 1.00 0.00 C ATOM 0 H LEU A 362 12.915 -7.019 -5.338 1.00 0.00 H new ATOM 0 HA LEU A 362 13.915 -9.271 -4.250 1.00 0.00 H new ATOM 0 HB2 LEU A 362 13.238 -6.748 -2.701 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.477 -7.916 -2.289 1.00 0.00 H new ATOM 0 HG LEU A 362 14.524 -6.302 -4.851 1.00 0.00 H new ATOM 0 HD11 LEU A 362 16.156 -4.841 -3.724 1.00 0.00 H new ATOM 0 HD12 LEU A 362 14.559 -4.774 -2.941 1.00 0.00 H new ATOM 0 HD13 LEU A 362 15.875 -5.712 -2.197 1.00 0.00 H new ATOM 0 HD21 LEU A 362 16.912 -6.906 -4.842 1.00 0.00 H new ATOM 0 HD22 LEU A 362 16.662 -7.858 -3.360 1.00 0.00 H new ATOM 0 HD23 LEU A 362 15.867 -8.346 -4.875 1.00 0.00 H new ATOM 1111 N GLN A 363 11.085 -8.502 -2.730 1.00 0.00 N ATOM 1112 CA GLN A 363 10.033 -9.038 -1.876 1.00 0.00 C ATOM 1113 C GLN A 363 9.868 -10.539 -2.091 1.00 0.00 C ATOM 1114 O GLN A 363 10.029 -11.038 -3.204 1.00 0.00 O ATOM 1115 CB GLN A 363 8.709 -8.323 -2.152 1.00 0.00 C ATOM 1116 CG GLN A 363 8.649 -6.914 -1.586 1.00 0.00 C ATOM 1117 CD GLN A 363 8.732 -6.889 -0.072 1.00 0.00 C ATOM 1118 OE1 GLN A 363 7.717 -6.992 0.619 1.00 0.00 O ATOM 1119 NE2 GLN A 363 9.944 -6.753 0.453 1.00 0.00 N ATOM 0 H GLN A 363 10.897 -7.569 -3.096 1.00 0.00 H new ATOM 0 HA GLN A 363 10.321 -8.868 -0.839 1.00 0.00 H new ATOM 0 HB2 GLN A 363 8.546 -8.280 -3.229 1.00 0.00 H new ATOM 0 HB3 GLN A 363 7.894 -8.910 -1.730 1.00 0.00 H new ATOM 0 HG2 GLN A 363 9.467 -6.325 -2.001 1.00 0.00 H new ATOM 0 HG3 GLN A 363 7.721 -6.438 -1.903 1.00 0.00 H new ATOM 0 HE21 GLN A 363 10.758 -6.671 -0.157 1.00 0.00 H new ATOM 0 HE22 GLN A 363 10.061 -6.731 1.466 1.00 0.00 H new ATOM 1128 N GLY A 364 9.547 -11.255 -1.017 1.00 0.00 N ATOM 1129 CA GLY A 364 9.366 -12.692 -1.110 1.00 0.00 C ATOM 1130 C GLY A 364 10.683 -13.442 -1.111 1.00 0.00 C ATOM 1131 O GLY A 364 10.876 -14.374 -0.329 1.00 0.00 O ATOM 0 H GLY A 364 9.409 -10.865 -0.085 1.00 0.00 H new ATOM 0 HA2 GLY A 364 8.757 -13.034 -0.273 1.00 0.00 H new ATOM 0 HA3 GLY A 364 8.816 -12.928 -2.021 1.00 0.00 H new ATOM 1135 N LEU A 365 11.591 -13.038 -1.992 1.00 0.00 N ATOM 1136 CA LEU A 365 12.897 -13.680 -2.094 1.00 0.00 C ATOM 1137 C LEU A 365 13.471 -13.971 -0.711 1.00 0.00 C ATOM 1138 O LEU A 365 13.683 -13.059 0.088 1.00 0.00 O ATOM 1139 CB LEU A 365 13.863 -12.794 -2.883 1.00 0.00 C ATOM 1140 CG LEU A 365 15.127 -13.478 -3.405 1.00 0.00 C ATOM 1141 CD1 LEU A 365 15.827 -12.597 -4.428 1.00 0.00 C ATOM 1142 CD2 LEU A 365 16.066 -13.812 -2.255 1.00 0.00 C ATOM 0 H LEU A 365 11.447 -12.269 -2.646 1.00 0.00 H new ATOM 0 HA LEU A 365 12.769 -14.626 -2.620 1.00 0.00 H new ATOM 0 HB2 LEU A 365 13.326 -12.371 -3.732 1.00 0.00 H new ATOM 0 HB3 LEU A 365 14.161 -11.960 -2.247 1.00 0.00 H new ATOM 0 HG LEU A 365 14.838 -14.408 -3.894 1.00 0.00 H new ATOM 0 HD11 LEU A 365 16.724 -13.100 -4.788 1.00 0.00 H new ATOM 0 HD12 LEU A 365 15.156 -12.408 -5.266 1.00 0.00 H new ATOM 0 HD13 LEU A 365 16.103 -11.650 -3.964 1.00 0.00 H new ATOM 0 HD21 LEU A 365 16.960 -14.298 -2.645 1.00 0.00 H new ATOM 0 HD22 LEU A 365 16.348 -12.895 -1.737 1.00 0.00 H new ATOM 0 HD23 LEU A 365 15.563 -14.482 -1.558 1.00 0.00 H new ATOM 1154 N ARG A 366 13.721 -15.247 -0.436 1.00 0.00 N ATOM 1155 CA ARG A 366 14.271 -15.658 0.850 1.00 0.00 C ATOM 1156 C ARG A 366 15.323 -16.747 0.669 1.00 0.00 C ATOM 1157 O ARG A 366 15.324 -17.464 -0.333 1.00 0.00 O ATOM 1158 CB ARG A 366 13.155 -16.159 1.769 1.00 0.00 C ATOM 1159 CG ARG A 366 12.123 -17.021 1.060 1.00 0.00 C ATOM 1160 CD ARG A 366 11.103 -17.586 2.036 1.00 0.00 C ATOM 1161 NE ARG A 366 10.061 -18.351 1.357 1.00 0.00 N ATOM 1162 CZ ARG A 366 8.864 -18.588 1.881 1.00 0.00 C ATOM 1163 NH1 ARG A 366 8.559 -18.121 3.084 1.00 0.00 N ATOM 1164 NH2 ARG A 366 7.968 -19.293 1.201 1.00 0.00 N ATOM 0 H ARG A 366 13.551 -16.014 -1.087 1.00 0.00 H new ATOM 0 HA ARG A 366 14.747 -14.790 1.307 1.00 0.00 H new ATOM 0 HB2 ARG A 366 13.597 -16.732 2.584 1.00 0.00 H new ATOM 0 HB3 ARG A 366 12.653 -15.302 2.218 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.612 -16.429 0.301 1.00 0.00 H new ATOM 0 HG3 ARG A 366 12.624 -17.839 0.542 1.00 0.00 H new ATOM 0 HD2 ARG A 366 11.609 -18.225 2.759 1.00 0.00 H new ATOM 0 HD3 ARG A 366 10.647 -16.770 2.596 1.00 0.00 H new ATOM 0 HE ARG A 366 10.264 -18.724 0.429 1.00 0.00 H new ATOM 0 HH11 ARG A 366 9.245 -17.578 3.609 1.00 0.00 H new ATOM 0 HH12 ARG A 366 7.639 -18.304 3.484 1.00 0.00 H new ATOM 0 HH21 ARG A 366 8.199 -19.653 0.275 1.00 0.00 H new ATOM 0 HH22 ARG A 366 7.049 -19.474 1.604 1.00 0.00 H new ATOM 1178 N LEU A 367 16.218 -16.866 1.643 1.00 0.00 N ATOM 1179 CA LEU A 367 17.277 -17.868 1.591 1.00 0.00 C ATOM 1180 C LEU A 367 16.983 -19.021 2.544 1.00 0.00 C ATOM 1181 O LEU A 367 16.718 -18.811 3.727 1.00 0.00 O ATOM 1182 CB LEU A 367 18.625 -17.233 1.941 1.00 0.00 C ATOM 1183 CG LEU A 367 19.170 -16.219 0.935 1.00 0.00 C ATOM 1184 CD1 LEU A 367 20.263 -15.372 1.570 1.00 0.00 C ATOM 1185 CD2 LEU A 367 19.695 -16.927 -0.305 1.00 0.00 C ATOM 0 H LEU A 367 16.232 -16.281 2.479 1.00 0.00 H new ATOM 0 HA LEU A 367 17.320 -18.262 0.576 1.00 0.00 H new ATOM 0 HB2 LEU A 367 18.532 -16.740 2.909 1.00 0.00 H new ATOM 0 HB3 LEU A 367 19.360 -18.030 2.058 1.00 0.00 H new ATOM 0 HG LEU A 367 18.355 -15.560 0.635 1.00 0.00 H new ATOM 0 HD11 LEU A 367 20.639 -14.656 0.839 1.00 0.00 H new ATOM 0 HD12 LEU A 367 19.856 -14.836 2.427 1.00 0.00 H new ATOM 0 HD13 LEU A 367 21.078 -16.017 1.899 1.00 0.00 H new ATOM 0 HD21 LEU A 367 20.079 -16.190 -1.010 1.00 0.00 H new ATOM 0 HD22 LEU A 367 20.496 -17.610 -0.022 1.00 0.00 H new ATOM 0 HD23 LEU A 367 18.887 -17.489 -0.772 1.00 0.00 H new ATOM 1197 N GLY A 368 17.034 -20.243 2.021 1.00 0.00 N ATOM 1198 CA GLY A 368 16.772 -21.412 2.840 1.00 0.00 C ATOM 1199 C GLY A 368 15.357 -21.436 3.382 1.00 0.00 C ATOM 1200 O GLY A 368 14.396 -21.582 2.626 1.00 0.00 O ATOM 0 H GLY A 368 17.252 -20.444 1.045 1.00 0.00 H new ATOM 0 HA2 GLY A 368 16.947 -22.312 2.250 1.00 0.00 H new ATOM 0 HA3 GLY A 368 17.476 -21.434 3.671 1.00 0.00 H new ATOM 1204 N THR A 369 15.226 -21.293 4.697 1.00 0.00 N ATOM 1205 CA THR A 369 13.918 -21.301 5.341 1.00 0.00 C ATOM 1206 C THR A 369 13.577 -19.929 5.911 1.00 0.00 C ATOM 1207 O THR A 369 12.435 -19.476 5.824 1.00 0.00 O ATOM 1208 CB THR A 369 13.855 -22.344 6.472 1.00 0.00 C ATOM 1209 OG1 THR A 369 15.028 -22.252 7.290 1.00 0.00 O ATOM 1210 CG2 THR A 369 13.736 -23.751 5.905 1.00 0.00 C ATOM 0 H THR A 369 16.010 -21.170 5.337 1.00 0.00 H new ATOM 0 HA THR A 369 13.190 -21.564 4.574 1.00 0.00 H new ATOM 0 HB THR A 369 12.973 -22.137 7.078 1.00 0.00 H new ATOM 0 HG1 THR A 369 14.979 -22.917 8.008 1.00 0.00 H new ATOM 0 HG21 THR A 369 13.693 -24.470 6.723 1.00 0.00 H new ATOM 0 HG22 THR A 369 12.828 -23.827 5.307 1.00 0.00 H new ATOM 0 HG23 THR A 369 14.602 -23.965 5.278 1.00 0.00 H new ATOM 1218 N ASP A 370 14.574 -19.271 6.492 1.00 0.00 N ATOM 1219 CA ASP A 370 14.379 -17.948 7.075 1.00 0.00 C ATOM 1220 C ASP A 370 14.080 -16.916 5.993 1.00 0.00 C ATOM 1221 O ASP A 370 14.839 -16.767 5.035 1.00 0.00 O ATOM 1222 CB ASP A 370 15.618 -17.530 7.868 1.00 0.00 C ATOM 1223 CG ASP A 370 16.169 -18.657 8.720 1.00 0.00 C ATOM 1224 OD1 ASP A 370 15.454 -19.109 9.639 1.00 0.00 O ATOM 1225 OD2 ASP A 370 17.313 -19.087 8.467 1.00 0.00 O ATOM 0 H ASP A 370 15.525 -19.631 6.572 1.00 0.00 H new ATOM 0 HA ASP A 370 13.525 -17.997 7.750 1.00 0.00 H new ATOM 0 HB2 ASP A 370 16.390 -17.190 7.178 1.00 0.00 H new ATOM 0 HB3 ASP A 370 15.368 -16.684 8.508 1.00 0.00 H new ATOM 1230 N THR A 371 12.968 -16.205 6.151 1.00 0.00 N ATOM 1231 CA THR A 371 12.567 -15.189 5.186 1.00 0.00 C ATOM 1232 C THR A 371 13.299 -13.875 5.435 1.00 0.00 C ATOM 1233 O THR A 371 13.297 -13.353 6.551 1.00 0.00 O ATOM 1234 CB THR A 371 11.048 -14.935 5.237 1.00 0.00 C ATOM 1235 OG1 THR A 371 10.339 -16.168 5.077 1.00 0.00 O ATOM 1236 CG2 THR A 371 10.627 -13.957 4.150 1.00 0.00 C ATOM 0 H THR A 371 12.329 -16.314 6.938 1.00 0.00 H new ATOM 0 HA THR A 371 12.832 -15.568 4.199 1.00 0.00 H new ATOM 0 HB THR A 371 10.807 -14.502 6.208 1.00 0.00 H new ATOM 0 HG1 THR A 371 9.375 -15.998 5.112 1.00 0.00 H new ATOM 0 HG21 THR A 371 9.551 -13.793 4.205 1.00 0.00 H new ATOM 0 HG22 THR A 371 11.146 -13.009 4.292 1.00 0.00 H new ATOM 0 HG23 THR A 371 10.882 -14.367 3.173 1.00 0.00 H new ATOM 1244 N LEU A 372 13.924 -13.345 4.390 1.00 0.00 N ATOM 1245 CA LEU A 372 14.661 -12.090 4.496 1.00 0.00 C ATOM 1246 C LEU A 372 13.708 -10.899 4.521 1.00 0.00 C ATOM 1247 O LEU A 372 12.698 -10.885 3.817 1.00 0.00 O ATOM 1248 CB LEU A 372 15.639 -11.950 3.327 1.00 0.00 C ATOM 1249 CG LEU A 372 16.631 -13.099 3.142 1.00 0.00 C ATOM 1250 CD1 LEU A 372 17.370 -12.957 1.820 1.00 0.00 C ATOM 1251 CD2 LEU A 372 17.614 -13.147 4.302 1.00 0.00 C ATOM 0 H LEU A 372 13.936 -13.764 3.460 1.00 0.00 H new ATOM 0 HA LEU A 372 15.221 -12.104 5.431 1.00 0.00 H new ATOM 0 HB2 LEU A 372 15.063 -11.842 2.408 1.00 0.00 H new ATOM 0 HB3 LEU A 372 16.203 -11.027 3.460 1.00 0.00 H new ATOM 0 HG LEU A 372 16.074 -14.036 3.125 1.00 0.00 H new ATOM 0 HD11 LEU A 372 18.072 -13.783 1.705 1.00 0.00 H new ATOM 0 HD12 LEU A 372 16.653 -12.973 0.999 1.00 0.00 H new ATOM 0 HD13 LEU A 372 17.915 -12.013 1.808 1.00 0.00 H new ATOM 0 HD21 LEU A 372 18.312 -13.971 4.153 1.00 0.00 H new ATOM 0 HD22 LEU A 372 18.166 -12.208 4.351 1.00 0.00 H new ATOM 0 HD23 LEU A 372 17.070 -13.297 5.234 1.00 0.00 H new ATOM 1263 N ARG A 373 14.036 -9.902 5.335 1.00 0.00 N ATOM 1264 CA ARG A 373 13.210 -8.706 5.451 1.00 0.00 C ATOM 1265 C ARG A 373 13.689 -7.619 4.494 1.00 0.00 C ATOM 1266 O ARG A 373 14.871 -7.276 4.469 1.00 0.00 O ATOM 1267 CB ARG A 373 13.234 -8.182 6.888 1.00 0.00 C ATOM 1268 CG ARG A 373 12.294 -8.926 7.824 1.00 0.00 C ATOM 1269 CD ARG A 373 10.884 -8.360 7.762 1.00 0.00 C ATOM 1270 NE ARG A 373 10.057 -8.831 8.870 1.00 0.00 N ATOM 1271 CZ ARG A 373 8.755 -8.586 8.970 1.00 0.00 C ATOM 1272 NH1 ARG A 373 8.136 -7.879 8.035 1.00 0.00 N ATOM 1273 NH2 ARG A 373 8.070 -9.049 10.008 1.00 0.00 N ATOM 0 H ARG A 373 14.868 -9.898 5.925 1.00 0.00 H new ATOM 0 HA ARG A 373 12.187 -8.974 5.186 1.00 0.00 H new ATOM 0 HB2 ARG A 373 14.250 -8.254 7.275 1.00 0.00 H new ATOM 0 HB3 ARG A 373 12.968 -7.125 6.885 1.00 0.00 H new ATOM 0 HG2 ARG A 373 12.275 -9.983 7.558 1.00 0.00 H new ATOM 0 HG3 ARG A 373 12.669 -8.861 8.845 1.00 0.00 H new ATOM 0 HD2 ARG A 373 10.929 -7.271 7.780 1.00 0.00 H new ATOM 0 HD3 ARG A 373 10.420 -8.644 6.817 1.00 0.00 H new ATOM 0 HE ARG A 373 10.503 -9.377 9.607 1.00 0.00 H new ATOM 0 HH11 ARG A 373 8.659 -7.521 7.236 1.00 0.00 H new ATOM 0 HH12 ARG A 373 7.136 -7.693 8.115 1.00 0.00 H new ATOM 0 HH21 ARG A 373 8.543 -9.593 10.729 1.00 0.00 H new ATOM 0 HH22 ARG A 373 7.070 -8.861 10.084 1.00 0.00 H new ATOM 1287 N VAL A 374 12.763 -7.081 3.706 1.00 0.00 N ATOM 1288 CA VAL A 374 13.090 -6.033 2.747 1.00 0.00 C ATOM 1289 C VAL A 374 12.081 -4.893 2.814 1.00 0.00 C ATOM 1290 O VAL A 374 10.875 -5.109 2.693 1.00 0.00 O ATOM 1291 CB VAL A 374 13.134 -6.582 1.309 1.00 0.00 C ATOM 1292 CG1 VAL A 374 13.373 -5.456 0.314 1.00 0.00 C ATOM 1293 CG2 VAL A 374 14.206 -7.654 1.180 1.00 0.00 C ATOM 0 H VAL A 374 11.780 -7.354 3.713 1.00 0.00 H new ATOM 0 HA VAL A 374 14.077 -5.656 3.014 1.00 0.00 H new ATOM 0 HB VAL A 374 12.169 -7.036 1.083 1.00 0.00 H new ATOM 0 HG11 VAL A 374 13.401 -5.863 -0.697 1.00 0.00 H new ATOM 0 HG12 VAL A 374 12.566 -4.727 0.389 1.00 0.00 H new ATOM 0 HG13 VAL A 374 14.323 -4.970 0.536 1.00 0.00 H new ATOM 0 HG21 VAL A 374 14.223 -8.031 0.157 1.00 0.00 H new ATOM 0 HG22 VAL A 374 15.179 -7.227 1.426 1.00 0.00 H new ATOM 0 HG23 VAL A 374 13.986 -8.473 1.865 1.00 0.00 H new ATOM 1303 N ALA A 375 12.582 -3.677 3.006 1.00 0.00 N ATOM 1304 CA ALA A 375 11.724 -2.501 3.086 1.00 0.00 C ATOM 1305 C ALA A 375 12.507 -1.229 2.782 1.00 0.00 C ATOM 1306 O ALA A 375 13.717 -1.164 3.002 1.00 0.00 O ATOM 1307 CB ALA A 375 11.079 -2.411 4.462 1.00 0.00 C ATOM 0 H ALA A 375 13.578 -3.481 3.109 1.00 0.00 H new ATOM 0 HA ALA A 375 10.940 -2.601 2.335 1.00 0.00 H new ATOM 0 HB1 ALA A 375 10.441 -1.528 4.508 1.00 0.00 H new ATOM 0 HB2 ALA A 375 10.478 -3.303 4.641 1.00 0.00 H new ATOM 0 HB3 ALA A 375 11.855 -2.337 5.224 1.00 0.00 H new ATOM 1313 N LEU A 376 11.809 -0.218 2.275 1.00 0.00 N ATOM 1314 CA LEU A 376 12.440 1.054 1.940 1.00 0.00 C ATOM 1315 C LEU A 376 13.033 1.712 3.182 1.00 0.00 C ATOM 1316 O LEU A 376 12.310 2.264 4.010 1.00 0.00 O ATOM 1317 CB LEU A 376 11.423 1.994 1.288 1.00 0.00 C ATOM 1318 CG LEU A 376 11.118 1.732 -0.187 1.00 0.00 C ATOM 1319 CD1 LEU A 376 9.936 2.573 -0.645 1.00 0.00 C ATOM 1320 CD2 LEU A 376 12.342 2.018 -1.044 1.00 0.00 C ATOM 0 H LEU A 376 10.807 -0.254 2.087 1.00 0.00 H new ATOM 0 HA LEU A 376 13.248 0.856 1.235 1.00 0.00 H new ATOM 0 HB2 LEU A 376 10.490 1.932 1.848 1.00 0.00 H new ATOM 0 HB3 LEU A 376 11.787 3.017 1.387 1.00 0.00 H new ATOM 0 HG LEU A 376 10.856 0.680 -0.303 1.00 0.00 H new ATOM 0 HD11 LEU A 376 9.733 2.373 -1.697 1.00 0.00 H new ATOM 0 HD12 LEU A 376 9.057 2.319 -0.052 1.00 0.00 H new ATOM 0 HD13 LEU A 376 10.169 3.630 -0.515 1.00 0.00 H new ATOM 0 HD21 LEU A 376 12.106 1.826 -2.091 1.00 0.00 H new ATOM 0 HD22 LEU A 376 12.635 3.061 -0.923 1.00 0.00 H new ATOM 0 HD23 LEU A 376 13.163 1.372 -0.733 1.00 0.00 H new ATOM 1332 N ALA A 377 14.356 1.651 3.302 1.00 0.00 N ATOM 1333 CA ALA A 377 15.047 2.244 4.440 1.00 0.00 C ATOM 1334 C ALA A 377 14.359 3.528 4.892 1.00 0.00 C ATOM 1335 O ALA A 377 14.599 4.601 4.338 1.00 0.00 O ATOM 1336 CB ALA A 377 16.502 2.518 4.089 1.00 0.00 C ATOM 0 H ALA A 377 14.970 1.197 2.625 1.00 0.00 H new ATOM 0 HA ALA A 377 15.011 1.534 5.266 1.00 0.00 H new ATOM 0 HB1 ALA A 377 17.006 2.961 4.948 1.00 0.00 H new ATOM 0 HB2 ALA A 377 16.994 1.583 3.822 1.00 0.00 H new ATOM 0 HB3 ALA A 377 16.549 3.207 3.246 1.00 0.00 H new ATOM 1342 N ARG A 378 13.502 3.411 5.901 1.00 0.00 N ATOM 1343 CA ARG A 378 12.778 4.562 6.426 1.00 0.00 C ATOM 1344 C ARG A 378 12.828 4.587 7.951 1.00 0.00 C ATOM 1345 O ARG A 378 12.373 3.654 8.611 1.00 0.00 O ATOM 1346 CB ARG A 378 11.323 4.535 5.953 1.00 0.00 C ATOM 1347 CG ARG A 378 10.607 5.867 6.110 1.00 0.00 C ATOM 1348 CD ARG A 378 9.101 5.682 6.210 1.00 0.00 C ATOM 1349 NE ARG A 378 8.372 6.859 5.746 1.00 0.00 N ATOM 1350 CZ ARG A 378 7.119 6.821 5.308 1.00 0.00 C ATOM 1351 NH1 ARG A 378 6.459 5.672 5.274 1.00 0.00 N ATOM 1352 NH2 ARG A 378 6.524 7.936 4.902 1.00 0.00 N ATOM 0 H ARG A 378 13.292 2.530 6.371 1.00 0.00 H new ATOM 0 HA ARG A 378 13.259 5.465 6.049 1.00 0.00 H new ATOM 0 HB2 ARG A 378 11.296 4.239 4.904 1.00 0.00 H new ATOM 0 HB3 ARG A 378 10.782 3.773 6.513 1.00 0.00 H new ATOM 0 HG2 ARG A 378 10.972 6.375 7.003 1.00 0.00 H new ATOM 0 HG3 ARG A 378 10.840 6.509 5.260 1.00 0.00 H new ATOM 0 HD2 ARG A 378 8.803 4.815 5.620 1.00 0.00 H new ATOM 0 HD3 ARG A 378 8.830 5.472 7.245 1.00 0.00 H new ATOM 0 HE ARG A 378 8.851 7.759 5.759 1.00 0.00 H new ATOM 0 HH11 ARG A 378 6.913 4.813 5.585 1.00 0.00 H new ATOM 0 HH12 ARG A 378 5.497 5.646 4.937 1.00 0.00 H new ATOM 0 HH21 ARG A 378 7.029 8.822 4.926 1.00 0.00 H new ATOM 0 HH22 ARG A 378 5.562 7.907 4.565 1.00 0.00 H new ATOM 1366 N GLN A 379 13.384 5.661 8.502 1.00 0.00 N ATOM 1367 CA GLN A 379 13.495 5.806 9.949 1.00 0.00 C ATOM 1368 C GLN A 379 13.547 7.278 10.346 1.00 0.00 C ATOM 1369 O GLN A 379 14.164 8.093 9.660 1.00 0.00 O ATOM 1370 CB GLN A 379 14.741 5.083 10.461 1.00 0.00 C ATOM 1371 CG GLN A 379 16.044 5.706 9.988 1.00 0.00 C ATOM 1372 CD GLN A 379 17.259 4.888 10.381 1.00 0.00 C ATOM 1373 OE1 GLN A 379 17.165 3.965 11.191 1.00 0.00 O ATOM 1374 NE2 GLN A 379 18.409 5.222 9.807 1.00 0.00 N ATOM 0 H GLN A 379 13.764 6.443 7.969 1.00 0.00 H new ATOM 0 HA GLN A 379 12.611 5.357 10.403 1.00 0.00 H new ATOM 0 HB2 GLN A 379 14.725 5.077 11.551 1.00 0.00 H new ATOM 0 HB3 GLN A 379 14.706 4.043 10.136 1.00 0.00 H new ATOM 0 HG2 GLN A 379 16.018 5.813 8.904 1.00 0.00 H new ATOM 0 HG3 GLN A 379 16.135 6.709 10.405 1.00 0.00 H new ATOM 0 HE21 GLN A 379 18.441 5.994 9.141 1.00 0.00 H new ATOM 0 HE22 GLN A 379 19.260 4.707 10.032 1.00 0.00 H new ATOM 1383 N GLN A 380 12.897 7.610 11.456 1.00 0.00 N ATOM 1384 CA GLN A 380 12.869 8.984 11.943 1.00 0.00 C ATOM 1385 C GLN A 380 14.011 9.238 12.922 1.00 0.00 C ATOM 1386 O GLN A 380 14.680 8.305 13.365 1.00 0.00 O ATOM 1387 CB GLN A 380 11.528 9.282 12.617 1.00 0.00 C ATOM 1388 CG GLN A 380 11.351 8.582 13.954 1.00 0.00 C ATOM 1389 CD GLN A 380 10.983 7.119 13.803 1.00 0.00 C ATOM 1390 OE1 GLN A 380 10.434 6.708 12.780 1.00 0.00 O ATOM 1391 NE2 GLN A 380 11.284 6.324 14.823 1.00 0.00 N ATOM 0 H GLN A 380 12.383 6.947 12.035 1.00 0.00 H new ATOM 0 HA GLN A 380 12.993 9.648 11.088 1.00 0.00 H new ATOM 0 HB2 GLN A 380 11.436 10.358 12.765 1.00 0.00 H new ATOM 0 HB3 GLN A 380 10.720 8.982 11.949 1.00 0.00 H new ATOM 0 HG2 GLN A 380 12.275 8.663 14.527 1.00 0.00 H new ATOM 0 HG3 GLN A 380 10.575 9.091 14.526 1.00 0.00 H new ATOM 0 HE21 GLN A 380 11.739 6.707 15.651 1.00 0.00 H new ATOM 0 HE22 GLN A 380 11.060 5.330 14.778 1.00 0.00 H new ATOM 1400 N ARG A 381 14.228 10.506 13.254 1.00 0.00 N ATOM 1401 CA ARG A 381 15.290 10.883 14.179 1.00 0.00 C ATOM 1402 C ARG A 381 14.836 12.014 15.097 1.00 0.00 C ATOM 1403 O ARG A 381 13.971 12.812 14.735 1.00 0.00 O ATOM 1404 CB ARG A 381 16.540 11.309 13.407 1.00 0.00 C ATOM 1405 CG ARG A 381 17.765 11.495 14.288 1.00 0.00 C ATOM 1406 CD ARG A 381 18.887 12.197 13.539 1.00 0.00 C ATOM 1407 NE ARG A 381 19.812 12.871 14.447 1.00 0.00 N ATOM 1408 CZ ARG A 381 20.688 12.231 15.213 1.00 0.00 C ATOM 1409 NH1 ARG A 381 20.758 10.907 15.181 1.00 0.00 N ATOM 1410 NH2 ARG A 381 21.496 12.914 16.013 1.00 0.00 N ATOM 0 H ARG A 381 13.682 11.290 12.896 1.00 0.00 H new ATOM 0 HA ARG A 381 15.528 10.014 14.793 1.00 0.00 H new ATOM 0 HB2 ARG A 381 16.760 10.560 12.646 1.00 0.00 H new ATOM 0 HB3 ARG A 381 16.333 12.243 12.884 1.00 0.00 H new ATOM 0 HG2 ARG A 381 17.496 12.076 15.170 1.00 0.00 H new ATOM 0 HG3 ARG A 381 18.113 10.524 14.640 1.00 0.00 H new ATOM 0 HD2 ARG A 381 19.433 11.469 12.939 1.00 0.00 H new ATOM 0 HD3 ARG A 381 18.462 12.925 12.848 1.00 0.00 H new ATOM 0 HE ARG A 381 19.783 13.889 14.495 1.00 0.00 H new ATOM 0 HH11 ARG A 381 20.138 10.378 14.567 1.00 0.00 H new ATOM 0 HH12 ARG A 381 21.432 10.418 15.770 1.00 0.00 H new ATOM 0 HH21 ARG A 381 21.445 13.932 16.041 1.00 0.00 H new ATOM 0 HH22 ARG A 381 22.168 12.421 16.601 1.00 0.00 H new ATOM 1424 N ASP A 382 15.424 12.076 16.286 1.00 0.00 N ATOM 1425 CA ASP A 382 15.081 13.110 17.256 1.00 0.00 C ATOM 1426 C ASP A 382 16.248 14.070 17.463 1.00 0.00 C ATOM 1427 O ASP A 382 17.411 13.666 17.436 1.00 0.00 O ATOM 1428 CB ASP A 382 14.684 12.476 18.590 1.00 0.00 C ATOM 1429 CG ASP A 382 13.232 12.037 18.613 1.00 0.00 C ATOM 1430 OD1 ASP A 382 12.432 12.594 17.833 1.00 0.00 O ATOM 1431 OD2 ASP A 382 12.898 11.136 19.410 1.00 0.00 O ATOM 0 H ASP A 382 16.141 11.423 16.602 1.00 0.00 H new ATOM 0 HA ASP A 382 14.235 13.674 16.864 1.00 0.00 H new ATOM 0 HB2 ASP A 382 15.324 11.615 18.785 1.00 0.00 H new ATOM 0 HB3 ASP A 382 14.857 13.191 19.395 1.00 0.00 H new ATOM 1436 N LYS A 383 15.931 15.344 17.669 1.00 0.00 N ATOM 1437 CA LYS A 383 16.952 16.363 17.881 1.00 0.00 C ATOM 1438 C LYS A 383 17.761 16.068 19.139 1.00 0.00 C ATOM 1439 O LYS A 383 17.237 15.530 20.115 1.00 0.00 O ATOM 1440 CB LYS A 383 16.306 17.746 17.989 1.00 0.00 C ATOM 1441 CG LYS A 383 15.505 18.141 16.761 1.00 0.00 C ATOM 1442 CD LYS A 383 14.454 19.187 17.093 1.00 0.00 C ATOM 1443 CE LYS A 383 13.334 19.198 16.064 1.00 0.00 C ATOM 1444 NZ LYS A 383 12.038 19.628 16.658 1.00 0.00 N ATOM 0 H LYS A 383 14.974 15.696 17.694 1.00 0.00 H new ATOM 0 HA LYS A 383 17.627 16.350 17.025 1.00 0.00 H new ATOM 0 HB2 LYS A 383 15.652 17.765 18.861 1.00 0.00 H new ATOM 0 HB3 LYS A 383 17.085 18.489 18.159 1.00 0.00 H new ATOM 0 HG2 LYS A 383 16.178 18.530 15.996 1.00 0.00 H new ATOM 0 HG3 LYS A 383 15.022 17.259 16.342 1.00 0.00 H new ATOM 0 HD2 LYS A 383 14.040 18.987 18.081 1.00 0.00 H new ATOM 0 HD3 LYS A 383 14.920 20.172 17.136 1.00 0.00 H new ATOM 0 HE2 LYS A 383 13.599 19.869 15.246 1.00 0.00 H new ATOM 0 HE3 LYS A 383 13.224 18.201 15.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 11.301 19.622 15.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 11.772 18.974 17.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 12.135 20.589 17.044 1.00 0.00 H new TER 1458 LYS A 383