USER MOD reduce.3.24.130724 H: found=0, std=0, add=733, rem=0, adj=17 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 357 GLN : amide:sc= -3.03! C(o=-3!,f=-6.3!) USER MOD Set 1.2: A 361 CYS SG : rot 180:sc= 0 USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 291 SER OG : rot 180:sc= 0 USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 312 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 320 SER OG : rot 180:sc= 0 USER MOD Single : A 323 LYS NZ :NH3+ -168:sc= -1.13 (180deg=-1.59) USER MOD Single : A 331 SER OG : rot 60:sc= 0.141 USER MOD Single : A 337 THR OG1 : rot 180:sc= 0 USER MOD Single : A 339 GLN : amide:sc= -0.165 K(o=-0.17,f=-2.2!) USER MOD Single : A 348 HIS : no HE2:sc= -2.96 X(o=-3,f=-3.3!) 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= -0.0132 K(o=-0.013,f=-1.9!) USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 363 GLN : amide:sc= 0.885 K(o=0.89,f=-0.03) USER MOD Single : A 369 THR OG1 : rot 180:sc= -0.202 USER MOD Single : A 371 THR OG1 : rot 180:sc= 0 USER MOD Single : A 379 GLN : amide:sc= -1.56 X(o=-1.6,f=-1.8) USER MOD Single : A 380 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 287 26.079 -9.370 22.878 1.00 0.00 N ATOM 2 CA GLY A 287 25.436 -10.670 22.910 1.00 0.00 C ATOM 3 C GLY A 287 24.237 -10.747 21.985 1.00 0.00 C ATOM 4 O GLY A 287 23.979 -9.823 21.214 1.00 0.00 O ATOM 0 HA2 GLY A 287 26.158 -11.436 22.628 1.00 0.00 H new ATOM 0 HA3 GLY A 287 25.119 -10.890 23.929 1.00 0.00 H new ATOM 8 N SER A 288 23.503 -11.853 22.061 1.00 0.00 N ATOM 9 CA SER A 288 22.328 -12.050 21.220 1.00 0.00 C ATOM 10 C SER A 288 21.216 -11.079 21.605 1.00 0.00 C ATOM 11 O SER A 288 20.504 -11.291 22.586 1.00 0.00 O ATOM 12 CB SER A 288 21.826 -13.490 21.338 1.00 0.00 C ATOM 13 OG SER A 288 20.685 -13.701 20.524 1.00 0.00 O ATOM 0 H SER A 288 23.701 -12.626 22.696 1.00 0.00 H new ATOM 0 HA SER A 288 22.615 -11.856 20.186 1.00 0.00 H new ATOM 0 HB2 SER A 288 22.618 -14.180 21.045 1.00 0.00 H new ATOM 0 HB3 SER A 288 21.581 -13.709 22.377 1.00 0.00 H new ATOM 0 HG SER A 288 20.385 -14.629 20.616 1.00 0.00 H new ATOM 19 N SER A 289 21.075 -10.012 20.825 1.00 0.00 N ATOM 20 CA SER A 289 20.052 -9.005 21.085 1.00 0.00 C ATOM 21 C SER A 289 18.671 -9.519 20.693 1.00 0.00 C ATOM 22 O SER A 289 18.247 -9.382 19.546 1.00 0.00 O ATOM 23 CB SER A 289 20.367 -7.719 20.319 1.00 0.00 C ATOM 24 OG SER A 289 19.265 -6.828 20.344 1.00 0.00 O ATOM 0 H SER A 289 21.656 -9.822 20.008 1.00 0.00 H new ATOM 0 HA SER A 289 20.050 -8.792 22.154 1.00 0.00 H new ATOM 0 HB2 SER A 289 21.240 -7.235 20.757 1.00 0.00 H new ATOM 0 HB3 SER A 289 20.621 -7.960 19.287 1.00 0.00 H new ATOM 0 HG SER A 289 19.492 -6.013 19.849 1.00 0.00 H new ATOM 30 N GLY A 290 17.972 -10.113 21.655 1.00 0.00 N ATOM 31 CA GLY A 290 16.645 -10.640 21.392 1.00 0.00 C ATOM 32 C GLY A 290 15.648 -10.264 22.469 1.00 0.00 C ATOM 33 O GLY A 290 15.403 -11.037 23.396 1.00 0.00 O ATOM 0 H GLY A 290 18.301 -10.239 22.612 1.00 0.00 H new ATOM 0 HA2 GLY A 290 16.294 -10.267 20.430 1.00 0.00 H new ATOM 0 HA3 GLY A 290 16.698 -11.726 21.313 1.00 0.00 H new ATOM 37 N SER A 291 15.071 -9.072 22.350 1.00 0.00 N ATOM 38 CA SER A 291 14.098 -8.593 23.325 1.00 0.00 C ATOM 39 C SER A 291 12.940 -7.881 22.631 1.00 0.00 C ATOM 40 O SER A 291 13.033 -7.518 21.459 1.00 0.00 O ATOM 41 CB SER A 291 14.769 -7.647 24.323 1.00 0.00 C ATOM 42 OG SER A 291 15.355 -8.367 25.393 1.00 0.00 O ATOM 0 H SER A 291 15.261 -8.421 21.588 1.00 0.00 H new ATOM 0 HA SER A 291 13.702 -9.455 23.862 1.00 0.00 H new ATOM 0 HB2 SER A 291 15.533 -7.059 23.814 1.00 0.00 H new ATOM 0 HB3 SER A 291 14.033 -6.944 24.713 1.00 0.00 H new ATOM 0 HG SER A 291 15.779 -7.740 26.016 1.00 0.00 H new ATOM 48 N SER A 292 11.849 -7.686 23.366 1.00 0.00 N ATOM 49 CA SER A 292 10.671 -7.022 22.822 1.00 0.00 C ATOM 50 C SER A 292 10.852 -5.507 22.824 1.00 0.00 C ATOM 51 O SER A 292 10.637 -4.846 23.839 1.00 0.00 O ATOM 52 CB SER A 292 9.428 -7.399 23.630 1.00 0.00 C ATOM 53 OG SER A 292 9.292 -8.806 23.729 1.00 0.00 O ATOM 0 H SER A 292 11.757 -7.978 24.339 1.00 0.00 H new ATOM 0 HA SER A 292 10.541 -7.354 21.792 1.00 0.00 H new ATOM 0 HB2 SER A 292 9.494 -6.966 24.628 1.00 0.00 H new ATOM 0 HB3 SER A 292 8.541 -6.977 23.157 1.00 0.00 H new ATOM 0 HG SER A 292 8.491 -9.021 24.251 1.00 0.00 H new ATOM 59 N GLY A 293 11.249 -4.963 21.677 1.00 0.00 N ATOM 60 CA GLY A 293 11.452 -3.530 21.567 1.00 0.00 C ATOM 61 C GLY A 293 11.086 -2.996 20.196 1.00 0.00 C ATOM 62 O GLY A 293 11.882 -3.035 19.258 1.00 0.00 O ATOM 0 H GLY A 293 11.433 -5.489 20.823 1.00 0.00 H new ATOM 0 HA2 GLY A 293 10.853 -3.022 22.323 1.00 0.00 H new ATOM 0 HA3 GLY A 293 12.496 -3.297 21.778 1.00 0.00 H new ATOM 66 N PRO A 294 9.853 -2.484 20.067 1.00 0.00 N ATOM 67 CA PRO A 294 9.354 -1.932 18.804 1.00 0.00 C ATOM 68 C PRO A 294 10.380 -1.036 18.118 1.00 0.00 C ATOM 69 O PRO A 294 11.212 -0.412 18.775 1.00 0.00 O ATOM 70 CB PRO A 294 8.132 -1.115 19.232 1.00 0.00 C ATOM 71 CG PRO A 294 7.647 -1.782 20.472 1.00 0.00 C ATOM 72 CD PRO A 294 8.851 -2.405 21.143 1.00 0.00 C ATOM 0 HA PRO A 294 9.128 -2.713 18.078 1.00 0.00 H new ATOM 0 HB2 PRO A 294 8.397 -0.075 19.420 1.00 0.00 H new ATOM 0 HB3 PRO A 294 7.365 -1.114 18.457 1.00 0.00 H new ATOM 0 HG2 PRO A 294 7.167 -1.061 21.134 1.00 0.00 H new ATOM 0 HG3 PRO A 294 6.902 -2.542 20.234 1.00 0.00 H new ATOM 0 HD2 PRO A 294 9.205 -1.796 21.975 1.00 0.00 H new ATOM 0 HD3 PRO A 294 8.619 -3.391 21.546 1.00 0.00 H new ATOM 80 N GLY A 295 10.314 -0.977 16.791 1.00 0.00 N ATOM 81 CA GLY A 295 11.242 -0.154 16.038 1.00 0.00 C ATOM 82 C GLY A 295 11.156 1.311 16.414 1.00 0.00 C ATOM 83 O GLY A 295 10.927 1.648 17.576 1.00 0.00 O ATOM 0 H GLY A 295 9.634 -1.485 16.224 1.00 0.00 H new ATOM 0 HA2 GLY A 295 12.258 -0.510 16.207 1.00 0.00 H new ATOM 0 HA3 GLY A 295 11.039 -0.265 14.973 1.00 0.00 H new ATOM 87 N SER A 296 11.339 2.185 15.430 1.00 0.00 N ATOM 88 CA SER A 296 11.286 3.624 15.665 1.00 0.00 C ATOM 89 C SER A 296 10.039 4.232 15.030 1.00 0.00 C ATOM 90 O SER A 296 9.591 3.818 13.960 1.00 0.00 O ATOM 91 CB SER A 296 12.539 4.300 15.106 1.00 0.00 C ATOM 92 OG SER A 296 12.550 4.262 13.689 1.00 0.00 O ATOM 0 H SER A 296 11.525 1.922 14.462 1.00 0.00 H new ATOM 0 HA SER A 296 11.242 3.790 16.741 1.00 0.00 H new ATOM 0 HB2 SER A 296 12.580 5.335 15.445 1.00 0.00 H new ATOM 0 HB3 SER A 296 13.428 3.802 15.493 1.00 0.00 H new ATOM 0 HG SER A 296 13.360 4.702 13.356 1.00 0.00 H new ATOM 98 N PRO A 297 9.465 5.240 15.703 1.00 0.00 N ATOM 99 CA PRO A 297 8.263 5.928 15.224 1.00 0.00 C ATOM 100 C PRO A 297 8.571 6.929 14.116 1.00 0.00 C ATOM 101 O PRO A 297 9.622 7.570 14.099 1.00 0.00 O ATOM 102 CB PRO A 297 7.748 6.652 16.471 1.00 0.00 C ATOM 103 CG PRO A 297 8.963 6.892 17.298 1.00 0.00 C ATOM 104 CD PRO A 297 9.945 5.785 16.984 1.00 0.00 C ATOM 0 HA PRO A 297 7.543 5.235 14.789 1.00 0.00 H new ATOM 0 HB2 PRO A 297 7.255 7.589 16.210 1.00 0.00 H new ATOM 0 HB3 PRO A 297 7.017 6.046 17.007 1.00 0.00 H new ATOM 0 HG2 PRO A 297 9.396 7.866 17.071 1.00 0.00 H new ATOM 0 HG3 PRO A 297 8.712 6.894 18.359 1.00 0.00 H new ATOM 0 HD2 PRO A 297 10.963 6.166 16.900 1.00 0.00 H new ATOM 0 HD3 PRO A 297 9.953 5.024 17.764 1.00 0.00 H new ATOM 112 N PRO A 298 7.633 7.069 13.166 1.00 0.00 N ATOM 113 CA PRO A 298 7.782 7.992 12.037 1.00 0.00 C ATOM 114 C PRO A 298 7.505 9.439 12.431 1.00 0.00 C ATOM 115 O PRO A 298 6.387 9.786 12.809 1.00 0.00 O ATOM 116 CB PRO A 298 6.733 7.500 11.036 1.00 0.00 C ATOM 117 CG PRO A 298 5.680 6.861 11.875 1.00 0.00 C ATOM 118 CD PRO A 298 6.356 6.337 13.123 1.00 0.00 C ATOM 0 HA PRO A 298 8.799 7.994 11.644 1.00 0.00 H new ATOM 0 HB2 PRO A 298 6.327 8.325 10.451 1.00 0.00 H new ATOM 0 HB3 PRO A 298 7.162 6.789 10.330 1.00 0.00 H new ATOM 0 HG2 PRO A 298 4.904 7.582 12.132 1.00 0.00 H new ATOM 0 HG3 PRO A 298 5.195 6.050 11.331 1.00 0.00 H new ATOM 0 HD2 PRO A 298 5.756 6.527 14.013 1.00 0.00 H new ATOM 0 HD3 PRO A 298 6.514 5.260 13.070 1.00 0.00 H new ATOM 126 N GLY A 299 8.531 10.279 12.338 1.00 0.00 N ATOM 127 CA GLY A 299 8.377 11.679 12.688 1.00 0.00 C ATOM 128 C GLY A 299 9.008 12.605 11.667 1.00 0.00 C ATOM 129 O GLY A 299 8.668 12.558 10.485 1.00 0.00 O ATOM 0 H GLY A 299 9.466 10.015 12.027 1.00 0.00 H new ATOM 0 HA2 GLY A 299 7.316 11.913 12.779 1.00 0.00 H new ATOM 0 HA3 GLY A 299 8.828 11.858 13.664 1.00 0.00 H new ATOM 133 N GLU A 300 9.928 13.449 12.123 1.00 0.00 N ATOM 134 CA GLU A 300 10.605 14.391 11.240 1.00 0.00 C ATOM 135 C GLU A 300 11.874 13.775 10.658 1.00 0.00 C ATOM 136 O GLU A 300 12.568 13.009 11.326 1.00 0.00 O ATOM 137 CB GLU A 300 10.949 15.676 11.996 1.00 0.00 C ATOM 138 CG GLU A 300 9.829 16.702 11.993 1.00 0.00 C ATOM 139 CD GLU A 300 10.124 17.891 12.887 1.00 0.00 C ATOM 140 OE1 GLU A 300 11.225 18.467 12.761 1.00 0.00 O ATOM 141 OE2 GLU A 300 9.256 18.245 13.711 1.00 0.00 O ATOM 0 H GLU A 300 10.221 13.500 13.099 1.00 0.00 H new ATOM 0 HA GLU A 300 9.929 14.631 10.419 1.00 0.00 H new ATOM 0 HB2 GLU A 300 11.198 15.425 13.027 1.00 0.00 H new ATOM 0 HB3 GLU A 300 11.839 16.121 11.552 1.00 0.00 H new ATOM 0 HG2 GLU A 300 9.664 17.051 10.974 1.00 0.00 H new ATOM 0 HG3 GLU A 300 8.905 16.226 12.321 1.00 0.00 H new ATOM 148 N GLY A 301 12.171 14.115 9.408 1.00 0.00 N ATOM 149 CA GLY A 301 13.355 13.586 8.756 1.00 0.00 C ATOM 150 C GLY A 301 13.581 14.192 7.385 1.00 0.00 C ATOM 151 O GLY A 301 13.762 15.402 7.255 1.00 0.00 O ATOM 0 H GLY A 301 11.613 14.748 8.835 1.00 0.00 H new ATOM 0 HA2 GLY A 301 14.227 13.776 9.382 1.00 0.00 H new ATOM 0 HA3 GLY A 301 13.261 12.504 8.661 1.00 0.00 H new ATOM 155 N ALA A 302 13.572 13.348 6.358 1.00 0.00 N ATOM 156 CA ALA A 302 13.777 13.807 4.990 1.00 0.00 C ATOM 157 C ALA A 302 12.972 12.968 4.003 1.00 0.00 C ATOM 158 O ALA A 302 12.700 11.789 4.230 1.00 0.00 O ATOM 159 CB ALA A 302 15.257 13.766 4.636 1.00 0.00 C ATOM 0 H ALA A 302 13.425 12.343 6.448 1.00 0.00 H new ATOM 0 HA ALA A 302 13.426 14.837 4.922 1.00 0.00 H new ATOM 0 HB1 ALA A 302 15.396 14.111 3.612 1.00 0.00 H new ATOM 0 HB2 ALA A 302 15.812 14.413 5.315 1.00 0.00 H new ATOM 0 HB3 ALA A 302 15.625 12.744 4.727 1.00 0.00 H new ATOM 165 N PRO A 303 12.580 13.589 2.880 1.00 0.00 N ATOM 166 CA PRO A 303 11.799 12.918 1.836 1.00 0.00 C ATOM 167 C PRO A 303 12.350 11.537 1.499 1.00 0.00 C ATOM 168 O PRO A 303 13.463 11.187 1.894 1.00 0.00 O ATOM 169 CB PRO A 303 11.935 13.856 0.634 1.00 0.00 C ATOM 170 CG PRO A 303 12.150 15.205 1.229 1.00 0.00 C ATOM 171 CD PRO A 303 12.868 14.993 2.544 1.00 0.00 C ATOM 0 HA PRO A 303 10.768 12.745 2.145 1.00 0.00 H new ATOM 0 HB2 PRO A 303 12.771 13.566 -0.002 1.00 0.00 H new ATOM 0 HB3 PRO A 303 11.040 13.835 0.012 1.00 0.00 H new ATOM 0 HG2 PRO A 303 12.742 15.832 0.562 1.00 0.00 H new ATOM 0 HG3 PRO A 303 11.199 15.715 1.385 1.00 0.00 H new ATOM 0 HD2 PRO A 303 13.939 15.169 2.448 1.00 0.00 H new ATOM 0 HD3 PRO A 303 12.501 15.672 3.314 1.00 0.00 H new ATOM 179 N LEU A 304 11.565 10.755 0.765 1.00 0.00 N ATOM 180 CA LEU A 304 11.974 9.411 0.374 1.00 0.00 C ATOM 181 C LEU A 304 13.382 9.420 -0.212 1.00 0.00 C ATOM 182 O LEU A 304 13.884 10.462 -0.634 1.00 0.00 O ATOM 183 CB LEU A 304 10.990 8.833 -0.645 1.00 0.00 C ATOM 184 CG LEU A 304 9.563 8.605 -0.144 1.00 0.00 C ATOM 185 CD1 LEU A 304 8.606 8.440 -1.314 1.00 0.00 C ATOM 186 CD2 LEU A 304 9.506 7.389 0.769 1.00 0.00 C ATOM 0 H LEU A 304 10.642 11.029 0.429 1.00 0.00 H new ATOM 0 HA LEU A 304 11.974 8.784 1.266 1.00 0.00 H new ATOM 0 HB2 LEU A 304 10.950 9.504 -1.503 1.00 0.00 H new ATOM 0 HB3 LEU A 304 11.385 7.882 -1.003 1.00 0.00 H new ATOM 0 HG LEU A 304 9.256 9.480 0.429 1.00 0.00 H new ATOM 0 HD11 LEU A 304 7.596 8.279 -0.938 1.00 0.00 H new ATOM 0 HD12 LEU A 304 8.625 9.340 -1.929 1.00 0.00 H new ATOM 0 HD13 LEU A 304 8.910 7.583 -1.915 1.00 0.00 H new ATOM 0 HD21 LEU A 304 8.483 7.242 1.116 1.00 0.00 H new ATOM 0 HD22 LEU A 304 9.833 6.506 0.220 1.00 0.00 H new ATOM 0 HD23 LEU A 304 10.161 7.547 1.626 1.00 0.00 H new ATOM 198 N ALA A 305 14.015 8.251 -0.236 1.00 0.00 N ATOM 199 CA ALA A 305 15.364 8.123 -0.774 1.00 0.00 C ATOM 200 C ALA A 305 15.556 6.775 -1.459 1.00 0.00 C ATOM 201 O ALA A 305 14.821 5.824 -1.196 1.00 0.00 O ATOM 202 CB ALA A 305 16.392 8.308 0.331 1.00 0.00 C ATOM 0 H ALA A 305 13.615 7.379 0.111 1.00 0.00 H new ATOM 0 HA ALA A 305 15.506 8.904 -1.521 1.00 0.00 H new ATOM 0 HB1 ALA A 305 17.395 8.210 -0.085 1.00 0.00 H new ATOM 0 HB2 ALA A 305 16.277 9.298 0.772 1.00 0.00 H new ATOM 0 HB3 ALA A 305 16.242 7.549 1.099 1.00 0.00 H new ATOM 208 N ALA A 306 16.549 6.700 -2.340 1.00 0.00 N ATOM 209 CA ALA A 306 16.838 5.467 -3.061 1.00 0.00 C ATOM 210 C ALA A 306 17.627 4.494 -2.191 1.00 0.00 C ATOM 211 O ALA A 306 18.622 3.918 -2.633 1.00 0.00 O ATOM 212 CB ALA A 306 17.602 5.771 -4.342 1.00 0.00 C ATOM 0 H ALA A 306 17.166 7.479 -2.571 1.00 0.00 H new ATOM 0 HA ALA A 306 15.890 4.996 -3.319 1.00 0.00 H new ATOM 0 HB1 ALA A 306 17.811 4.841 -4.870 1.00 0.00 H new ATOM 0 HB2 ALA A 306 17.002 6.422 -4.978 1.00 0.00 H new ATOM 0 HB3 ALA A 306 18.541 6.268 -4.097 1.00 0.00 H new ATOM 218 N ASP A 307 17.177 4.315 -0.954 1.00 0.00 N ATOM 219 CA ASP A 307 17.841 3.411 -0.022 1.00 0.00 C ATOM 220 C ASP A 307 16.892 2.308 0.435 1.00 0.00 C ATOM 221 O ASP A 307 15.856 2.579 1.042 1.00 0.00 O ATOM 222 CB ASP A 307 18.363 4.186 1.189 1.00 0.00 C ATOM 223 CG ASP A 307 19.501 5.121 0.832 1.00 0.00 C ATOM 224 OD1 ASP A 307 20.668 4.676 0.870 1.00 0.00 O ATOM 225 OD2 ASP A 307 19.227 6.298 0.515 1.00 0.00 O ATOM 0 H ASP A 307 16.355 4.784 -0.573 1.00 0.00 H new ATOM 0 HA ASP A 307 18.683 2.950 -0.539 1.00 0.00 H new ATOM 0 HB2 ASP A 307 17.548 4.762 1.627 1.00 0.00 H new ATOM 0 HB3 ASP A 307 18.700 3.482 1.949 1.00 0.00 H new ATOM 230 N VAL A 308 17.251 1.064 0.137 1.00 0.00 N ATOM 231 CA VAL A 308 16.432 -0.081 0.516 1.00 0.00 C ATOM 232 C VAL A 308 17.069 -0.857 1.663 1.00 0.00 C ATOM 233 O VAL A 308 18.276 -1.099 1.667 1.00 0.00 O ATOM 234 CB VAL A 308 16.212 -1.033 -0.674 1.00 0.00 C ATOM 235 CG1 VAL A 308 15.445 -2.271 -0.233 1.00 0.00 C ATOM 236 CG2 VAL A 308 15.484 -0.317 -1.801 1.00 0.00 C ATOM 0 H VAL A 308 18.105 0.823 -0.366 1.00 0.00 H new ATOM 0 HA VAL A 308 15.468 0.313 0.839 1.00 0.00 H new ATOM 0 HB VAL A 308 17.185 -1.352 -1.047 1.00 0.00 H new ATOM 0 HG11 VAL A 308 15.299 -2.932 -1.087 1.00 0.00 H new ATOM 0 HG12 VAL A 308 16.011 -2.794 0.538 1.00 0.00 H new ATOM 0 HG13 VAL A 308 14.475 -1.975 0.167 1.00 0.00 H new ATOM 0 HG21 VAL A 308 15.337 -1.005 -2.634 1.00 0.00 H new ATOM 0 HG22 VAL A 308 14.515 0.033 -1.444 1.00 0.00 H new ATOM 0 HG23 VAL A 308 16.077 0.535 -2.134 1.00 0.00 H new ATOM 246 N TYR A 309 16.251 -1.244 2.635 1.00 0.00 N ATOM 247 CA TYR A 309 16.735 -1.992 3.789 1.00 0.00 C ATOM 248 C TYR A 309 16.473 -3.485 3.620 1.00 0.00 C ATOM 249 O TYR A 309 15.453 -3.890 3.063 1.00 0.00 O ATOM 250 CB TYR A 309 16.063 -1.487 5.068 1.00 0.00 C ATOM 251 CG TYR A 309 16.122 -2.474 6.212 1.00 0.00 C ATOM 252 CD1 TYR A 309 17.326 -3.046 6.602 1.00 0.00 C ATOM 253 CD2 TYR A 309 14.972 -2.833 6.905 1.00 0.00 C ATOM 254 CE1 TYR A 309 17.384 -3.948 7.646 1.00 0.00 C ATOM 255 CE2 TYR A 309 15.020 -3.733 7.951 1.00 0.00 C ATOM 256 CZ TYR A 309 16.228 -4.289 8.318 1.00 0.00 C ATOM 257 OH TYR A 309 16.281 -5.186 9.360 1.00 0.00 O ATOM 0 H TYR A 309 15.249 -1.052 2.647 1.00 0.00 H new ATOM 0 HA TYR A 309 17.811 -1.837 3.865 1.00 0.00 H new ATOM 0 HB2 TYR A 309 16.540 -0.557 5.376 1.00 0.00 H new ATOM 0 HB3 TYR A 309 15.020 -1.254 4.853 1.00 0.00 H new ATOM 0 HD1 TYR A 309 18.233 -2.781 6.079 1.00 0.00 H new ATOM 0 HD2 TYR A 309 14.024 -2.400 6.620 1.00 0.00 H new ATOM 0 HE1 TYR A 309 18.329 -4.384 7.935 1.00 0.00 H new ATOM 0 HE2 TYR A 309 14.117 -4.000 8.479 1.00 0.00 H new ATOM 0 HH TYR A 309 15.381 -5.316 9.726 1.00 0.00 H new ATOM 267 N VAL A 310 17.403 -4.301 4.106 1.00 0.00 N ATOM 268 CA VAL A 310 17.275 -5.750 4.011 1.00 0.00 C ATOM 269 C VAL A 310 18.008 -6.443 5.154 1.00 0.00 C ATOM 270 O VAL A 310 19.237 -6.481 5.184 1.00 0.00 O ATOM 271 CB VAL A 310 17.822 -6.276 2.670 1.00 0.00 C ATOM 272 CG1 VAL A 310 17.700 -7.790 2.600 1.00 0.00 C ATOM 273 CG2 VAL A 310 17.097 -5.620 1.505 1.00 0.00 C ATOM 0 H VAL A 310 18.254 -3.983 4.570 1.00 0.00 H new ATOM 0 HA VAL A 310 16.211 -5.978 4.075 1.00 0.00 H new ATOM 0 HB VAL A 310 18.879 -6.018 2.602 1.00 0.00 H new ATOM 0 HG11 VAL A 310 18.091 -8.143 1.646 1.00 0.00 H new ATOM 0 HG12 VAL A 310 18.269 -8.239 3.414 1.00 0.00 H new ATOM 0 HG13 VAL A 310 16.652 -8.075 2.690 1.00 0.00 H new ATOM 0 HG21 VAL A 310 17.496 -6.003 0.566 1.00 0.00 H new ATOM 0 HG22 VAL A 310 16.032 -5.845 1.566 1.00 0.00 H new ATOM 0 HG23 VAL A 310 17.242 -4.541 1.547 1.00 0.00 H new ATOM 283 N GLY A 311 17.244 -6.992 6.093 1.00 0.00 N ATOM 284 CA GLY A 311 17.838 -7.677 7.226 1.00 0.00 C ATOM 285 C GLY A 311 17.419 -9.132 7.309 1.00 0.00 C ATOM 286 O GLY A 311 16.972 -9.713 6.322 1.00 0.00 O ATOM 0 H GLY A 311 16.224 -6.975 6.089 1.00 0.00 H new ATOM 0 HA2 GLY A 311 18.924 -7.618 7.153 1.00 0.00 H new ATOM 0 HA3 GLY A 311 17.552 -7.167 8.146 1.00 0.00 H new ATOM 290 N ASN A 312 17.564 -9.721 8.492 1.00 0.00 N ATOM 291 CA ASN A 312 17.198 -11.117 8.700 1.00 0.00 C ATOM 292 C ASN A 312 18.066 -12.039 7.849 1.00 0.00 C ATOM 293 O ASN A 312 17.558 -12.909 7.140 1.00 0.00 O ATOM 294 CB ASN A 312 15.721 -11.335 8.364 1.00 0.00 C ATOM 295 CG ASN A 312 14.819 -11.129 9.565 1.00 0.00 C ATOM 296 OD1 ASN A 312 15.058 -10.249 10.392 1.00 0.00 O ATOM 297 ND2 ASN A 312 13.775 -11.943 9.667 1.00 0.00 N ATOM 0 H ASN A 312 17.932 -9.253 9.320 1.00 0.00 H new ATOM 0 HA ASN A 312 17.364 -11.357 9.750 1.00 0.00 H new ATOM 0 HB2 ASN A 312 15.427 -10.649 7.570 1.00 0.00 H new ATOM 0 HB3 ASN A 312 15.584 -12.346 7.979 1.00 0.00 H new ATOM 0 HD21 ASN A 312 13.133 -11.853 10.454 1.00 0.00 H new ATOM 0 HD22 ASN A 312 13.615 -12.659 8.958 1.00 0.00 H new ATOM 304 N LEU A 313 19.378 -11.844 7.924 1.00 0.00 N ATOM 305 CA LEU A 313 20.318 -12.658 7.162 1.00 0.00 C ATOM 306 C LEU A 313 20.817 -13.835 7.993 1.00 0.00 C ATOM 307 O LEU A 313 21.007 -13.735 9.205 1.00 0.00 O ATOM 308 CB LEU A 313 21.501 -11.807 6.699 1.00 0.00 C ATOM 309 CG LEU A 313 21.153 -10.550 5.901 1.00 0.00 C ATOM 310 CD1 LEU A 313 22.317 -9.572 5.909 1.00 0.00 C ATOM 311 CD2 LEU A 313 20.770 -10.913 4.474 1.00 0.00 C ATOM 0 H LEU A 313 19.815 -11.129 8.505 1.00 0.00 H new ATOM 0 HA LEU A 313 19.797 -13.050 6.288 1.00 0.00 H new ATOM 0 HB2 LEU A 313 22.074 -11.508 7.577 1.00 0.00 H new ATOM 0 HB3 LEU A 313 22.155 -12.431 6.089 1.00 0.00 H new ATOM 0 HG LEU A 313 20.298 -10.068 6.375 1.00 0.00 H new ATOM 0 HD11 LEU A 313 22.050 -8.684 5.336 1.00 0.00 H new ATOM 0 HD12 LEU A 313 22.545 -9.286 6.936 1.00 0.00 H new ATOM 0 HD13 LEU A 313 23.192 -10.044 5.461 1.00 0.00 H new ATOM 0 HD21 LEU A 313 20.526 -10.006 3.921 1.00 0.00 H new ATOM 0 HD22 LEU A 313 21.606 -11.419 3.990 1.00 0.00 H new ATOM 0 HD23 LEU A 313 19.904 -11.575 4.487 1.00 0.00 H new ATOM 323 N PRO A 314 21.039 -14.978 7.327 1.00 0.00 N ATOM 324 CA PRO A 314 21.523 -16.196 7.984 1.00 0.00 C ATOM 325 C PRO A 314 22.673 -15.918 8.946 1.00 0.00 C ATOM 326 O PRO A 314 23.298 -14.859 8.891 1.00 0.00 O ATOM 327 CB PRO A 314 22.000 -17.064 6.817 1.00 0.00 C ATOM 328 CG PRO A 314 21.171 -16.628 5.658 1.00 0.00 C ATOM 329 CD PRO A 314 20.835 -15.170 5.881 1.00 0.00 C ATOM 0 HA PRO A 314 20.750 -16.665 8.593 1.00 0.00 H new ATOM 0 HB2 PRO A 314 23.062 -16.916 6.622 1.00 0.00 H new ATOM 0 HB3 PRO A 314 21.859 -18.124 7.028 1.00 0.00 H new ATOM 0 HG2 PRO A 314 21.715 -16.760 4.723 1.00 0.00 H new ATOM 0 HG3 PRO A 314 20.263 -17.227 5.586 1.00 0.00 H new ATOM 0 HD2 PRO A 314 21.482 -14.517 5.296 1.00 0.00 H new ATOM 0 HD3 PRO A 314 19.809 -14.947 5.589 1.00 0.00 H new ATOM 337 N ARG A 315 22.947 -16.876 9.826 1.00 0.00 N ATOM 338 CA ARG A 315 24.022 -16.733 10.800 1.00 0.00 C ATOM 339 C ARG A 315 25.382 -16.709 10.109 1.00 0.00 C ATOM 340 O ARG A 315 26.286 -15.982 10.522 1.00 0.00 O ATOM 341 CB ARG A 315 23.974 -17.877 11.815 1.00 0.00 C ATOM 342 CG ARG A 315 22.605 -18.076 12.444 1.00 0.00 C ATOM 343 CD ARG A 315 22.309 -17.008 13.485 1.00 0.00 C ATOM 344 NE ARG A 315 20.921 -17.054 13.937 1.00 0.00 N ATOM 345 CZ ARG A 315 20.434 -18.010 14.719 1.00 0.00 C ATOM 346 NH1 ARG A 315 21.218 -18.995 15.135 1.00 0.00 N ATOM 347 NH2 ARG A 315 19.159 -17.983 15.088 1.00 0.00 N ATOM 0 H ARG A 315 22.439 -17.759 9.884 1.00 0.00 H new ATOM 0 HA ARG A 315 23.882 -15.786 11.322 1.00 0.00 H new ATOM 0 HB2 ARG A 315 24.276 -18.801 11.322 1.00 0.00 H new ATOM 0 HB3 ARG A 315 24.702 -17.683 12.603 1.00 0.00 H new ATOM 0 HG2 ARG A 315 21.840 -18.051 11.668 1.00 0.00 H new ATOM 0 HG3 ARG A 315 22.556 -19.061 12.908 1.00 0.00 H new ATOM 0 HD2 ARG A 315 22.973 -17.141 14.339 1.00 0.00 H new ATOM 0 HD3 ARG A 315 22.521 -16.024 13.066 1.00 0.00 H new ATOM 0 HE ARG A 315 20.291 -16.311 13.635 1.00 0.00 H new ATOM 0 HH11 ARG A 315 22.198 -19.020 14.854 1.00 0.00 H new ATOM 0 HH12 ARG A 315 20.841 -19.728 15.736 1.00 0.00 H new ATOM 0 HH21 ARG A 315 18.552 -17.227 14.771 1.00 0.00 H new ATOM 0 HH22 ARG A 315 18.786 -18.718 15.689 1.00 0.00 H new ATOM 361 N ASP A 316 25.520 -17.508 9.057 1.00 0.00 N ATOM 362 CA ASP A 316 26.770 -17.577 8.308 1.00 0.00 C ATOM 363 C ASP A 316 26.553 -17.179 6.852 1.00 0.00 C ATOM 364 O ASP A 316 27.176 -17.734 5.947 1.00 0.00 O ATOM 365 CB ASP A 316 27.355 -18.988 8.382 1.00 0.00 C ATOM 366 CG ASP A 316 28.160 -19.216 9.647 1.00 0.00 C ATOM 367 OD1 ASP A 316 27.601 -19.030 10.747 1.00 0.00 O ATOM 368 OD2 ASP A 316 29.350 -19.578 9.535 1.00 0.00 O ATOM 0 H ASP A 316 24.782 -18.117 8.703 1.00 0.00 H new ATOM 0 HA ASP A 316 27.474 -16.876 8.757 1.00 0.00 H new ATOM 0 HB2 ASP A 316 26.546 -19.717 8.334 1.00 0.00 H new ATOM 0 HB3 ASP A 316 27.991 -19.160 7.514 1.00 0.00 H new ATOM 373 N ALA A 317 25.666 -16.213 6.633 1.00 0.00 N ATOM 374 CA ALA A 317 25.369 -15.740 5.287 1.00 0.00 C ATOM 375 C ALA A 317 26.542 -14.955 4.709 1.00 0.00 C ATOM 376 O ALA A 317 27.268 -14.279 5.438 1.00 0.00 O ATOM 377 CB ALA A 317 24.111 -14.883 5.295 1.00 0.00 C ATOM 0 H ALA A 317 25.141 -15.743 7.371 1.00 0.00 H new ATOM 0 HA ALA A 317 25.200 -16.610 4.652 1.00 0.00 H new ATOM 0 HB1 ALA A 317 23.901 -14.536 4.283 1.00 0.00 H new ATOM 0 HB2 ALA A 317 23.270 -15.474 5.658 1.00 0.00 H new ATOM 0 HB3 ALA A 317 24.260 -14.024 5.949 1.00 0.00 H new ATOM 383 N ARG A 318 26.722 -15.051 3.396 1.00 0.00 N ATOM 384 CA ARG A 318 27.809 -14.352 2.721 1.00 0.00 C ATOM 385 C ARG A 318 27.265 -13.268 1.794 1.00 0.00 C ATOM 386 O ARG A 318 26.403 -13.530 0.955 1.00 0.00 O ATOM 387 CB ARG A 318 28.662 -15.340 1.923 1.00 0.00 C ATOM 388 CG ARG A 318 29.374 -16.366 2.789 1.00 0.00 C ATOM 389 CD ARG A 318 30.394 -17.159 1.986 1.00 0.00 C ATOM 390 NE ARG A 318 30.601 -18.497 2.534 1.00 0.00 N ATOM 391 CZ ARG A 318 31.524 -19.340 2.085 1.00 0.00 C ATOM 392 NH1 ARG A 318 32.321 -18.986 1.086 1.00 0.00 N ATOM 393 NH2 ARG A 318 31.651 -20.541 2.635 1.00 0.00 N ATOM 0 H ARG A 318 26.129 -15.606 2.778 1.00 0.00 H new ATOM 0 HA ARG A 318 28.430 -13.878 3.481 1.00 0.00 H new ATOM 0 HB2 ARG A 318 28.026 -15.860 1.206 1.00 0.00 H new ATOM 0 HB3 ARG A 318 29.403 -14.785 1.348 1.00 0.00 H new ATOM 0 HG2 ARG A 318 29.873 -15.862 3.617 1.00 0.00 H new ATOM 0 HG3 ARG A 318 28.643 -17.047 3.224 1.00 0.00 H new ATOM 0 HD2 ARG A 318 30.059 -17.239 0.952 1.00 0.00 H new ATOM 0 HD3 ARG A 318 31.342 -16.622 1.973 1.00 0.00 H new ATOM 0 HE ARG A 318 30.004 -18.801 3.303 1.00 0.00 H new ATOM 0 HH11 ARG A 318 32.226 -18.064 0.660 1.00 0.00 H new ATOM 0 HH12 ARG A 318 33.029 -19.636 0.744 1.00 0.00 H new ATOM 0 HH21 ARG A 318 31.040 -20.817 3.403 1.00 0.00 H new ATOM 0 HH22 ARG A 318 32.360 -21.188 2.290 1.00 0.00 H new ATOM 407 N VAL A 319 27.775 -12.051 1.952 1.00 0.00 N ATOM 408 CA VAL A 319 27.342 -10.928 1.129 1.00 0.00 C ATOM 409 C VAL A 319 27.209 -11.337 -0.334 1.00 0.00 C ATOM 410 O VAL A 319 26.470 -10.717 -1.098 1.00 0.00 O ATOM 411 CB VAL A 319 28.323 -9.745 1.233 1.00 0.00 C ATOM 412 CG1 VAL A 319 29.673 -10.117 0.641 1.00 0.00 C ATOM 413 CG2 VAL A 319 27.749 -8.516 0.543 1.00 0.00 C ATOM 0 H VAL A 319 28.489 -11.817 2.642 1.00 0.00 H new ATOM 0 HA VAL A 319 26.368 -10.617 1.506 1.00 0.00 H new ATOM 0 HB VAL A 319 28.469 -9.508 2.287 1.00 0.00 H new ATOM 0 HG11 VAL A 319 30.353 -9.269 0.724 1.00 0.00 H new ATOM 0 HG12 VAL A 319 30.086 -10.967 1.183 1.00 0.00 H new ATOM 0 HG13 VAL A 319 29.549 -10.382 -0.409 1.00 0.00 H new ATOM 0 HG21 VAL A 319 28.455 -7.689 0.626 1.00 0.00 H new ATOM 0 HG22 VAL A 319 27.573 -8.739 -0.509 1.00 0.00 H new ATOM 0 HG23 VAL A 319 26.808 -8.239 1.018 1.00 0.00 H new ATOM 423 N SER A 320 27.930 -12.386 -0.717 1.00 0.00 N ATOM 424 CA SER A 320 27.896 -12.877 -2.089 1.00 0.00 C ATOM 425 C SER A 320 26.572 -13.575 -2.384 1.00 0.00 C ATOM 426 O SER A 320 25.862 -13.214 -3.323 1.00 0.00 O ATOM 427 CB SER A 320 29.059 -13.839 -2.339 1.00 0.00 C ATOM 428 OG SER A 320 30.282 -13.136 -2.473 1.00 0.00 O ATOM 0 H SER A 320 28.545 -12.912 -0.096 1.00 0.00 H new ATOM 0 HA SER A 320 27.992 -12.021 -2.757 1.00 0.00 H new ATOM 0 HB2 SER A 320 29.132 -14.548 -1.515 1.00 0.00 H new ATOM 0 HB3 SER A 320 28.868 -14.419 -3.242 1.00 0.00 H new ATOM 0 HG SER A 320 31.010 -13.773 -2.630 1.00 0.00 H new ATOM 434 N ASP A 321 26.246 -14.577 -1.574 1.00 0.00 N ATOM 435 CA ASP A 321 25.007 -15.327 -1.746 1.00 0.00 C ATOM 436 C ASP A 321 23.838 -14.388 -2.028 1.00 0.00 C ATOM 437 O ASP A 321 22.979 -14.682 -2.860 1.00 0.00 O ATOM 438 CB ASP A 321 24.715 -16.163 -0.499 1.00 0.00 C ATOM 439 CG ASP A 321 25.690 -17.313 -0.332 1.00 0.00 C ATOM 440 OD1 ASP A 321 26.897 -17.108 -0.578 1.00 0.00 O ATOM 441 OD2 ASP A 321 25.246 -18.417 0.046 1.00 0.00 O ATOM 0 H ASP A 321 26.822 -14.888 -0.792 1.00 0.00 H new ATOM 0 HA ASP A 321 25.130 -15.993 -2.600 1.00 0.00 H new ATOM 0 HB2 ASP A 321 24.758 -15.523 0.382 1.00 0.00 H new ATOM 0 HB3 ASP A 321 23.700 -16.556 -0.558 1.00 0.00 H new ATOM 446 N LEU A 322 23.812 -13.258 -1.330 1.00 0.00 N ATOM 447 CA LEU A 322 22.748 -12.275 -1.505 1.00 0.00 C ATOM 448 C LEU A 322 22.841 -11.609 -2.874 1.00 0.00 C ATOM 449 O LEU A 322 21.853 -11.523 -3.603 1.00 0.00 O ATOM 450 CB LEU A 322 22.820 -11.216 -0.404 1.00 0.00 C ATOM 451 CG LEU A 322 21.955 -9.972 -0.612 1.00 0.00 C ATOM 452 CD1 LEU A 322 20.501 -10.272 -0.282 1.00 0.00 C ATOM 453 CD2 LEU A 322 22.469 -8.817 0.236 1.00 0.00 C ATOM 0 H LEU A 322 24.515 -13.000 -0.638 1.00 0.00 H new ATOM 0 HA LEU A 322 21.792 -12.795 -1.439 1.00 0.00 H new ATOM 0 HB2 LEU A 322 22.532 -11.681 0.539 1.00 0.00 H new ATOM 0 HB3 LEU A 322 23.858 -10.899 -0.299 1.00 0.00 H new ATOM 0 HG LEU A 322 22.016 -9.682 -1.661 1.00 0.00 H new ATOM 0 HD11 LEU A 322 19.901 -9.375 -0.436 1.00 0.00 H new ATOM 0 HD12 LEU A 322 20.137 -11.068 -0.932 1.00 0.00 H new ATOM 0 HD13 LEU A 322 20.422 -10.588 0.758 1.00 0.00 H new ATOM 0 HD21 LEU A 322 21.842 -7.940 0.075 1.00 0.00 H new ATOM 0 HD22 LEU A 322 22.439 -9.097 1.289 1.00 0.00 H new ATOM 0 HD23 LEU A 322 23.496 -8.586 -0.048 1.00 0.00 H new ATOM 465 N LYS A 323 24.036 -11.142 -3.219 1.00 0.00 N ATOM 466 CA LYS A 323 24.261 -10.487 -4.502 1.00 0.00 C ATOM 467 C LYS A 323 23.871 -11.404 -5.657 1.00 0.00 C ATOM 468 O LYS A 323 23.210 -10.977 -6.604 1.00 0.00 O ATOM 469 CB LYS A 323 25.729 -10.075 -4.638 1.00 0.00 C ATOM 470 CG LYS A 323 26.156 -9.010 -3.642 1.00 0.00 C ATOM 471 CD LYS A 323 27.668 -8.876 -3.583 1.00 0.00 C ATOM 472 CE LYS A 323 28.177 -7.854 -4.588 1.00 0.00 C ATOM 473 NZ LYS A 323 27.640 -8.105 -5.955 1.00 0.00 N ATOM 0 H LYS A 323 24.864 -11.205 -2.627 1.00 0.00 H new ATOM 0 HA LYS A 323 23.635 -9.596 -4.541 1.00 0.00 H new ATOM 0 HB2 LYS A 323 26.358 -10.955 -4.508 1.00 0.00 H new ATOM 0 HB3 LYS A 323 25.902 -9.706 -5.649 1.00 0.00 H new ATOM 0 HG2 LYS A 323 25.716 -8.053 -3.921 1.00 0.00 H new ATOM 0 HG3 LYS A 323 25.773 -9.261 -2.653 1.00 0.00 H new ATOM 0 HD2 LYS A 323 27.969 -8.581 -2.578 1.00 0.00 H new ATOM 0 HD3 LYS A 323 28.128 -9.844 -3.782 1.00 0.00 H new ATOM 0 HE2 LYS A 323 27.892 -6.853 -4.264 1.00 0.00 H new ATOM 0 HE3 LYS A 323 29.266 -7.882 -4.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 28.159 -7.524 -6.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 27.755 -9.111 -6.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 26.631 -7.855 -5.983 1.00 0.00 H new ATOM 487 N ARG A 324 24.281 -12.665 -5.570 1.00 0.00 N ATOM 488 CA ARG A 324 23.974 -13.641 -6.608 1.00 0.00 C ATOM 489 C ARG A 324 22.557 -13.444 -7.138 1.00 0.00 C ATOM 490 O ARG A 324 22.352 -13.266 -8.338 1.00 0.00 O ATOM 491 CB ARG A 324 24.133 -15.062 -6.064 1.00 0.00 C ATOM 492 CG ARG A 324 25.560 -15.409 -5.672 1.00 0.00 C ATOM 493 CD ARG A 324 26.464 -15.508 -6.891 1.00 0.00 C ATOM 494 NE ARG A 324 27.848 -15.794 -6.525 1.00 0.00 N ATOM 495 CZ ARG A 324 28.866 -15.709 -7.374 1.00 0.00 C ATOM 496 NH1 ARG A 324 28.655 -15.348 -8.633 1.00 0.00 N ATOM 497 NH2 ARG A 324 30.098 -15.985 -6.966 1.00 0.00 N ATOM 0 H ARG A 324 24.827 -13.035 -4.791 1.00 0.00 H new ATOM 0 HA ARG A 324 24.675 -13.493 -7.430 1.00 0.00 H new ATOM 0 HB2 ARG A 324 23.487 -15.183 -5.195 1.00 0.00 H new ATOM 0 HB3 ARG A 324 23.790 -15.771 -6.818 1.00 0.00 H new ATOM 0 HG2 ARG A 324 25.946 -14.650 -4.992 1.00 0.00 H new ATOM 0 HG3 ARG A 324 25.570 -16.356 -5.132 1.00 0.00 H new ATOM 0 HD2 ARG A 324 26.095 -16.291 -7.553 1.00 0.00 H new ATOM 0 HD3 ARG A 324 26.423 -14.573 -7.450 1.00 0.00 H new ATOM 0 HE ARG A 324 28.044 -16.075 -5.564 1.00 0.00 H new ATOM 0 HH11 ARG A 324 27.709 -15.135 -8.951 1.00 0.00 H new ATOM 0 HH12 ARG A 324 29.438 -15.283 -9.283 1.00 0.00 H new ATOM 0 HH21 ARG A 324 30.265 -16.263 -5.999 1.00 0.00 H new ATOM 0 HH22 ARG A 324 30.878 -15.919 -7.619 1.00 0.00 H new ATOM 511 N ALA A 325 21.583 -13.477 -6.235 1.00 0.00 N ATOM 512 CA ALA A 325 20.186 -13.300 -6.611 1.00 0.00 C ATOM 513 C ALA A 325 19.972 -11.964 -7.315 1.00 0.00 C ATOM 514 O ALA A 325 19.511 -11.918 -8.456 1.00 0.00 O ATOM 515 CB ALA A 325 19.292 -13.402 -5.384 1.00 0.00 C ATOM 0 H ALA A 325 21.736 -13.625 -5.237 1.00 0.00 H new ATOM 0 HA ALA A 325 19.919 -14.095 -7.308 1.00 0.00 H new ATOM 0 HB1 ALA A 325 18.252 -13.268 -5.680 1.00 0.00 H new ATOM 0 HB2 ALA A 325 19.415 -14.383 -4.925 1.00 0.00 H new ATOM 0 HB3 ALA A 325 19.568 -12.629 -4.667 1.00 0.00 H new ATOM 521 N LEU A 326 20.308 -10.878 -6.627 1.00 0.00 N ATOM 522 CA LEU A 326 20.152 -9.540 -7.186 1.00 0.00 C ATOM 523 C LEU A 326 20.651 -9.489 -8.626 1.00 0.00 C ATOM 524 O LEU A 326 19.977 -8.959 -9.509 1.00 0.00 O ATOM 525 CB LEU A 326 20.910 -8.519 -6.335 1.00 0.00 C ATOM 526 CG LEU A 326 20.560 -8.494 -4.847 1.00 0.00 C ATOM 527 CD1 LEU A 326 21.641 -7.772 -4.057 1.00 0.00 C ATOM 528 CD2 LEU A 326 19.207 -7.834 -4.628 1.00 0.00 C ATOM 0 H LEU A 326 20.690 -10.898 -5.681 1.00 0.00 H new ATOM 0 HA LEU A 326 19.090 -9.293 -7.180 1.00 0.00 H new ATOM 0 HB2 LEU A 326 21.978 -8.715 -6.433 1.00 0.00 H new ATOM 0 HB3 LEU A 326 20.729 -7.526 -6.747 1.00 0.00 H new ATOM 0 HG LEU A 326 20.502 -9.522 -4.490 1.00 0.00 H new ATOM 0 HD11 LEU A 326 21.375 -7.764 -3.000 1.00 0.00 H new ATOM 0 HD12 LEU A 326 22.593 -8.287 -4.188 1.00 0.00 H new ATOM 0 HD13 LEU A 326 21.731 -6.747 -4.416 1.00 0.00 H new ATOM 0 HD21 LEU A 326 18.975 -7.825 -3.563 1.00 0.00 H new ATOM 0 HD22 LEU A 326 19.237 -6.810 -5.001 1.00 0.00 H new ATOM 0 HD23 LEU A 326 18.439 -8.393 -5.162 1.00 0.00 H new ATOM 540 N ARG A 327 21.836 -10.047 -8.856 1.00 0.00 N ATOM 541 CA ARG A 327 22.425 -10.066 -10.190 1.00 0.00 C ATOM 542 C ARG A 327 21.488 -10.740 -11.188 1.00 0.00 C ATOM 543 O ARG A 327 21.230 -10.207 -12.267 1.00 0.00 O ATOM 544 CB ARG A 327 23.770 -10.794 -10.165 1.00 0.00 C ATOM 545 CG ARG A 327 24.923 -9.928 -9.685 1.00 0.00 C ATOM 546 CD ARG A 327 26.267 -10.521 -10.079 1.00 0.00 C ATOM 547 NE ARG A 327 27.380 -9.823 -9.441 1.00 0.00 N ATOM 548 CZ ARG A 327 28.579 -10.366 -9.259 1.00 0.00 C ATOM 549 NH1 ARG A 327 28.818 -11.605 -9.664 1.00 0.00 N ATOM 550 NH2 ARG A 327 29.542 -9.668 -8.670 1.00 0.00 N ATOM 0 H ARG A 327 22.406 -10.491 -8.136 1.00 0.00 H new ATOM 0 HA ARG A 327 22.583 -9.035 -10.506 1.00 0.00 H new ATOM 0 HB2 ARG A 327 23.689 -11.667 -9.518 1.00 0.00 H new ATOM 0 HB3 ARG A 327 23.994 -11.160 -11.167 1.00 0.00 H new ATOM 0 HG2 ARG A 327 24.828 -8.927 -10.107 1.00 0.00 H new ATOM 0 HG3 ARG A 327 24.874 -9.823 -8.601 1.00 0.00 H new ATOM 0 HD2 ARG A 327 26.294 -11.575 -9.802 1.00 0.00 H new ATOM 0 HD3 ARG A 327 26.381 -10.473 -11.162 1.00 0.00 H new ATOM 0 HE ARG A 327 27.229 -8.867 -9.118 1.00 0.00 H new ATOM 0 HH11 ARG A 327 28.080 -12.145 -10.117 1.00 0.00 H new ATOM 0 HH12 ARG A 327 29.739 -12.019 -9.523 1.00 0.00 H new ATOM 0 HH21 ARG A 327 29.362 -8.714 -8.357 1.00 0.00 H new ATOM 0 HH22 ARG A 327 30.462 -10.085 -8.531 1.00 0.00 H new ATOM 564 N GLU A 328 20.983 -11.913 -10.820 1.00 0.00 N ATOM 565 CA GLU A 328 20.076 -12.659 -11.684 1.00 0.00 C ATOM 566 C GLU A 328 18.740 -11.934 -11.826 1.00 0.00 C ATOM 567 O GLU A 328 18.037 -12.094 -12.824 1.00 0.00 O ATOM 568 CB GLU A 328 19.849 -14.066 -11.129 1.00 0.00 C ATOM 569 CG GLU A 328 21.090 -14.942 -11.165 1.00 0.00 C ATOM 570 CD GLU A 328 21.369 -15.501 -12.547 1.00 0.00 C ATOM 571 OE1 GLU A 328 20.418 -15.984 -13.196 1.00 0.00 O ATOM 572 OE2 GLU A 328 22.540 -15.455 -12.979 1.00 0.00 O ATOM 0 H GLU A 328 21.187 -12.367 -9.930 1.00 0.00 H new ATOM 0 HA GLU A 328 20.535 -12.735 -12.670 1.00 0.00 H new ATOM 0 HB2 GLU A 328 19.498 -13.989 -10.100 1.00 0.00 H new ATOM 0 HB3 GLU A 328 19.057 -14.549 -11.700 1.00 0.00 H new ATOM 0 HG2 GLU A 328 21.950 -14.361 -10.832 1.00 0.00 H new ATOM 0 HG3 GLU A 328 20.969 -15.766 -10.461 1.00 0.00 H new ATOM 579 N LEU A 329 18.397 -11.137 -10.820 1.00 0.00 N ATOM 580 CA LEU A 329 17.145 -10.388 -10.831 1.00 0.00 C ATOM 581 C LEU A 329 17.352 -8.991 -11.407 1.00 0.00 C ATOM 582 O LEU A 329 16.511 -8.109 -11.241 1.00 0.00 O ATOM 583 CB LEU A 329 16.575 -10.289 -9.415 1.00 0.00 C ATOM 584 CG LEU A 329 16.095 -11.600 -8.791 1.00 0.00 C ATOM 585 CD1 LEU A 329 15.913 -11.441 -7.289 1.00 0.00 C ATOM 586 CD2 LEU A 329 14.797 -12.056 -9.442 1.00 0.00 C ATOM 0 H LEU A 329 18.968 -10.993 -9.987 1.00 0.00 H new ATOM 0 HA LEU A 329 16.436 -10.921 -11.465 1.00 0.00 H new ATOM 0 HB2 LEU A 329 17.339 -9.860 -8.767 1.00 0.00 H new ATOM 0 HB3 LEU A 329 15.739 -9.589 -9.429 1.00 0.00 H new ATOM 0 HG LEU A 329 16.854 -12.363 -8.966 1.00 0.00 H new ATOM 0 HD11 LEU A 329 15.571 -12.384 -6.862 1.00 0.00 H new ATOM 0 HD12 LEU A 329 16.863 -11.161 -6.835 1.00 0.00 H new ATOM 0 HD13 LEU A 329 15.174 -10.664 -7.092 1.00 0.00 H new ATOM 0 HD21 LEU A 329 14.470 -12.990 -8.986 1.00 0.00 H new ATOM 0 HD22 LEU A 329 14.031 -11.294 -9.298 1.00 0.00 H new ATOM 0 HD23 LEU A 329 14.960 -12.210 -10.509 1.00 0.00 H new ATOM 598 N GLY A 330 18.478 -8.798 -12.087 1.00 0.00 N ATOM 599 CA GLY A 330 18.774 -7.506 -12.680 1.00 0.00 C ATOM 600 C GLY A 330 18.625 -6.367 -11.692 1.00 0.00 C ATOM 601 O GLY A 330 18.386 -5.224 -12.083 1.00 0.00 O ATOM 0 H GLY A 330 19.190 -9.512 -12.238 1.00 0.00 H new ATOM 0 HA2 GLY A 330 19.792 -7.513 -13.070 1.00 0.00 H new ATOM 0 HA3 GLY A 330 18.109 -7.338 -13.527 1.00 0.00 H new ATOM 605 N SER A 331 18.763 -6.678 -10.407 1.00 0.00 N ATOM 606 CA SER A 331 18.636 -5.672 -9.359 1.00 0.00 C ATOM 607 C SER A 331 19.993 -5.366 -8.732 1.00 0.00 C ATOM 608 O SER A 331 20.181 -5.518 -7.525 1.00 0.00 O ATOM 609 CB SER A 331 17.660 -6.147 -8.282 1.00 0.00 C ATOM 610 OG SER A 331 16.328 -6.150 -8.766 1.00 0.00 O ATOM 0 H SER A 331 18.963 -7.619 -10.067 1.00 0.00 H new ATOM 0 HA SER A 331 18.250 -4.759 -9.812 1.00 0.00 H new ATOM 0 HB2 SER A 331 17.934 -7.150 -7.956 1.00 0.00 H new ATOM 0 HB3 SER A 331 17.732 -5.497 -7.410 1.00 0.00 H new ATOM 0 HG SER A 331 16.263 -6.747 -9.540 1.00 0.00 H new ATOM 616 N VAL A 332 20.938 -4.935 -9.562 1.00 0.00 N ATOM 617 CA VAL A 332 22.278 -4.606 -9.091 1.00 0.00 C ATOM 618 C VAL A 332 22.447 -3.100 -8.922 1.00 0.00 C ATOM 619 O VAL A 332 22.616 -2.357 -9.889 1.00 0.00 O ATOM 620 CB VAL A 332 23.357 -5.128 -10.058 1.00 0.00 C ATOM 621 CG1 VAL A 332 24.746 -4.893 -9.486 1.00 0.00 C ATOM 622 CG2 VAL A 332 23.136 -6.603 -10.357 1.00 0.00 C ATOM 0 H VAL A 332 20.800 -4.806 -10.564 1.00 0.00 H new ATOM 0 HA VAL A 332 22.402 -5.093 -8.124 1.00 0.00 H new ATOM 0 HB VAL A 332 23.279 -4.576 -10.994 1.00 0.00 H new ATOM 0 HG11 VAL A 332 25.495 -5.268 -10.183 1.00 0.00 H new ATOM 0 HG12 VAL A 332 24.899 -3.825 -9.329 1.00 0.00 H new ATOM 0 HG13 VAL A 332 24.841 -5.417 -8.535 1.00 0.00 H new ATOM 0 HG21 VAL A 332 23.908 -6.955 -11.042 1.00 0.00 H new ATOM 0 HG22 VAL A 332 23.186 -7.174 -9.430 1.00 0.00 H new ATOM 0 HG23 VAL A 332 22.156 -6.739 -10.814 1.00 0.00 H new ATOM 632 N PRO A 333 22.402 -2.637 -7.664 1.00 0.00 N ATOM 633 CA PRO A 333 22.550 -1.216 -7.338 1.00 0.00 C ATOM 634 C PRO A 333 23.995 -0.744 -7.445 1.00 0.00 C ATOM 635 O PRO A 333 24.874 -1.494 -7.872 1.00 0.00 O ATOM 636 CB PRO A 333 22.066 -1.133 -5.888 1.00 0.00 C ATOM 637 CG PRO A 333 22.335 -2.484 -5.320 1.00 0.00 C ATOM 638 CD PRO A 333 22.204 -3.466 -6.463 1.00 0.00 C ATOM 0 HA PRO A 333 21.992 -0.580 -8.025 1.00 0.00 H new ATOM 0 HB2 PRO A 333 22.599 -0.359 -5.337 1.00 0.00 H new ATOM 0 HB3 PRO A 333 21.005 -0.887 -5.838 1.00 0.00 H new ATOM 0 HG2 PRO A 333 23.332 -2.529 -4.883 1.00 0.00 H new ATOM 0 HG3 PRO A 333 21.627 -2.718 -4.525 1.00 0.00 H new ATOM 0 HD2 PRO A 333 22.949 -4.258 -6.397 1.00 0.00 H new ATOM 0 HD3 PRO A 333 21.226 -3.948 -6.466 1.00 0.00 H new ATOM 646 N LEU A 334 24.236 0.503 -7.056 1.00 0.00 N ATOM 647 CA LEU A 334 25.577 1.076 -7.108 1.00 0.00 C ATOM 648 C LEU A 334 26.338 0.799 -5.816 1.00 0.00 C ATOM 649 O LEU A 334 27.516 0.441 -5.842 1.00 0.00 O ATOM 650 CB LEU A 334 25.499 2.584 -7.354 1.00 0.00 C ATOM 651 CG LEU A 334 24.501 3.040 -8.418 1.00 0.00 C ATOM 652 CD1 LEU A 334 24.210 4.526 -8.276 1.00 0.00 C ATOM 653 CD2 LEU A 334 25.027 2.729 -9.812 1.00 0.00 C ATOM 0 H LEU A 334 23.520 1.137 -6.701 1.00 0.00 H new ATOM 0 HA LEU A 334 26.114 0.607 -7.932 1.00 0.00 H new ATOM 0 HB2 LEU A 334 25.245 3.073 -6.413 1.00 0.00 H new ATOM 0 HB3 LEU A 334 26.490 2.937 -7.639 1.00 0.00 H new ATOM 0 HG LEU A 334 23.570 2.493 -8.272 1.00 0.00 H new ATOM 0 HD11 LEU A 334 23.498 4.832 -9.042 1.00 0.00 H new ATOM 0 HD12 LEU A 334 23.789 4.722 -7.290 1.00 0.00 H new ATOM 0 HD13 LEU A 334 25.135 5.091 -8.394 1.00 0.00 H new ATOM 0 HD21 LEU A 334 24.303 3.061 -10.556 1.00 0.00 H new ATOM 0 HD22 LEU A 334 25.972 3.249 -9.968 1.00 0.00 H new ATOM 0 HD23 LEU A 334 25.183 1.655 -9.911 1.00 0.00 H new ATOM 665 N ARG A 335 25.657 0.964 -4.686 1.00 0.00 N ATOM 666 CA ARG A 335 26.268 0.730 -3.384 1.00 0.00 C ATOM 667 C ARG A 335 25.428 -0.236 -2.554 1.00 0.00 C ATOM 668 O ARG A 335 24.198 -0.227 -2.627 1.00 0.00 O ATOM 669 CB ARG A 335 26.438 2.051 -2.632 1.00 0.00 C ATOM 670 CG ARG A 335 27.610 2.055 -1.664 1.00 0.00 C ATOM 671 CD ARG A 335 28.887 2.533 -2.338 1.00 0.00 C ATOM 672 NE ARG A 335 29.955 2.780 -1.373 1.00 0.00 N ATOM 673 CZ ARG A 335 31.179 3.167 -1.715 1.00 0.00 C ATOM 674 NH1 ARG A 335 31.487 3.352 -2.992 1.00 0.00 N ATOM 675 NH2 ARG A 335 32.097 3.371 -0.780 1.00 0.00 N ATOM 0 H ARG A 335 24.681 1.259 -4.647 1.00 0.00 H new ATOM 0 HA ARG A 335 27.249 0.283 -3.546 1.00 0.00 H new ATOM 0 HB2 ARG A 335 26.572 2.856 -3.355 1.00 0.00 H new ATOM 0 HB3 ARG A 335 25.522 2.266 -2.081 1.00 0.00 H new ATOM 0 HG2 ARG A 335 27.381 2.701 -0.816 1.00 0.00 H new ATOM 0 HG3 ARG A 335 27.760 1.051 -1.268 1.00 0.00 H new ATOM 0 HD2 ARG A 335 29.217 1.787 -3.061 1.00 0.00 H new ATOM 0 HD3 ARG A 335 28.683 3.448 -2.895 1.00 0.00 H new ATOM 0 HE ARG A 335 29.750 2.648 -0.383 1.00 0.00 H new ATOM 0 HH11 ARG A 335 30.783 3.197 -3.714 1.00 0.00 H new ATOM 0 HH12 ARG A 335 32.427 3.649 -3.252 1.00 0.00 H new ATOM 0 HH21 ARG A 335 31.864 3.231 0.203 1.00 0.00 H new ATOM 0 HH22 ARG A 335 33.036 3.668 -1.044 1.00 0.00 H new ATOM 689 N LEU A 336 26.099 -1.069 -1.766 1.00 0.00 N ATOM 690 CA LEU A 336 25.414 -2.042 -0.922 1.00 0.00 C ATOM 691 C LEU A 336 26.187 -2.281 0.371 1.00 0.00 C ATOM 692 O LEU A 336 27.398 -2.507 0.352 1.00 0.00 O ATOM 693 CB LEU A 336 25.235 -3.362 -1.674 1.00 0.00 C ATOM 694 CG LEU A 336 24.598 -4.505 -0.882 1.00 0.00 C ATOM 695 CD1 LEU A 336 24.075 -5.579 -1.822 1.00 0.00 C ATOM 696 CD2 LEU A 336 25.598 -5.095 0.102 1.00 0.00 C ATOM 0 H LEU A 336 27.116 -1.090 -1.694 1.00 0.00 H new ATOM 0 HA LEU A 336 24.433 -1.640 -0.668 1.00 0.00 H new ATOM 0 HB2 LEU A 336 24.624 -3.174 -2.557 1.00 0.00 H new ATOM 0 HB3 LEU A 336 26.212 -3.692 -2.027 1.00 0.00 H new ATOM 0 HG LEU A 336 23.756 -4.105 -0.317 1.00 0.00 H new ATOM 0 HD11 LEU A 336 23.625 -6.384 -1.241 1.00 0.00 H new ATOM 0 HD12 LEU A 336 23.325 -5.148 -2.486 1.00 0.00 H new ATOM 0 HD13 LEU A 336 24.899 -5.976 -2.415 1.00 0.00 H new ATOM 0 HD21 LEU A 336 25.127 -5.907 0.657 1.00 0.00 H new ATOM 0 HD22 LEU A 336 26.460 -5.480 -0.442 1.00 0.00 H new ATOM 0 HD23 LEU A 336 25.924 -4.322 0.798 1.00 0.00 H new ATOM 708 N THR A 337 25.479 -2.232 1.496 1.00 0.00 N ATOM 709 CA THR A 337 26.098 -2.443 2.798 1.00 0.00 C ATOM 710 C THR A 337 25.688 -3.787 3.390 1.00 0.00 C ATOM 711 O THR A 337 24.617 -4.311 3.081 1.00 0.00 O ATOM 712 CB THR A 337 25.722 -1.324 3.787 1.00 0.00 C ATOM 713 OG1 THR A 337 26.793 -1.110 4.714 1.00 0.00 O ATOM 714 CG2 THR A 337 24.451 -1.675 4.545 1.00 0.00 C ATOM 0 H THR A 337 24.476 -2.048 1.531 1.00 0.00 H new ATOM 0 HA THR A 337 27.177 -2.431 2.641 1.00 0.00 H new ATOM 0 HB THR A 337 25.546 -0.411 3.218 1.00 0.00 H new ATOM 0 HG1 THR A 337 26.547 -0.396 5.339 1.00 0.00 H new ATOM 0 HG21 THR A 337 24.206 -0.869 5.237 1.00 0.00 H new ATOM 0 HG22 THR A 337 23.631 -1.809 3.839 1.00 0.00 H new ATOM 0 HG23 THR A 337 24.603 -2.599 5.103 1.00 0.00 H new ATOM 722 N TRP A 338 26.545 -4.340 4.240 1.00 0.00 N ATOM 723 CA TRP A 338 26.270 -5.623 4.876 1.00 0.00 C ATOM 724 C TRP A 338 26.815 -5.654 6.299 1.00 0.00 C ATOM 725 O TRP A 338 27.824 -5.016 6.600 1.00 0.00 O ATOM 726 CB TRP A 338 26.883 -6.762 4.058 1.00 0.00 C ATOM 727 CG TRP A 338 26.657 -8.115 4.662 1.00 0.00 C ATOM 728 CD1 TRP A 338 27.210 -8.602 5.811 1.00 0.00 C ATOM 729 CD2 TRP A 338 25.819 -9.155 4.145 1.00 0.00 C ATOM 730 NE1 TRP A 338 26.766 -9.882 6.041 1.00 0.00 N ATOM 731 CE2 TRP A 338 25.911 -10.244 5.034 1.00 0.00 C ATOM 732 CE3 TRP A 338 24.998 -9.271 3.021 1.00 0.00 C ATOM 733 CZ2 TRP A 338 25.214 -11.432 4.829 1.00 0.00 C ATOM 734 CZ3 TRP A 338 24.307 -10.451 2.819 1.00 0.00 C ATOM 735 CH2 TRP A 338 24.418 -11.518 3.720 1.00 0.00 C ATOM 0 H TRP A 338 27.436 -3.920 4.505 1.00 0.00 H new ATOM 0 HA TRP A 338 25.189 -5.755 4.918 1.00 0.00 H new ATOM 0 HB2 TRP A 338 26.462 -6.746 3.053 1.00 0.00 H new ATOM 0 HB3 TRP A 338 27.955 -6.591 3.957 1.00 0.00 H new ATOM 0 HD1 TRP A 338 27.896 -8.061 6.446 1.00 0.00 H new ATOM 0 HE1 TRP A 338 27.030 -10.468 6.833 1.00 0.00 H new ATOM 0 HE3 TRP A 338 24.905 -8.453 2.322 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 25.299 -12.257 5.521 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 23.671 -10.552 1.952 1.00 0.00 H new ATOM 0 HH2 TRP A 338 23.864 -12.427 3.535 1.00 0.00 H new ATOM 746 N GLN A 339 26.142 -6.398 7.171 1.00 0.00 N ATOM 747 CA GLN A 339 26.560 -6.510 8.563 1.00 0.00 C ATOM 748 C GLN A 339 26.351 -7.929 9.082 1.00 0.00 C ATOM 749 O GLN A 339 25.301 -8.531 8.866 1.00 0.00 O ATOM 750 CB GLN A 339 25.785 -5.517 9.431 1.00 0.00 C ATOM 751 CG GLN A 339 25.813 -4.093 8.900 1.00 0.00 C ATOM 752 CD GLN A 339 26.995 -3.300 9.419 1.00 0.00 C ATOM 753 OE1 GLN A 339 27.712 -3.746 10.315 1.00 0.00 O ATOM 754 NE2 GLN A 339 27.206 -2.115 8.857 1.00 0.00 N ATOM 0 H GLN A 339 25.305 -6.932 6.938 1.00 0.00 H new ATOM 0 HA GLN A 339 27.623 -6.276 8.617 1.00 0.00 H new ATOM 0 HB2 GLN A 339 24.749 -5.847 9.508 1.00 0.00 H new ATOM 0 HB3 GLN A 339 26.199 -5.528 10.439 1.00 0.00 H new ATOM 0 HG2 GLN A 339 25.846 -4.116 7.811 1.00 0.00 H new ATOM 0 HG3 GLN A 339 24.889 -3.587 9.180 1.00 0.00 H new ATOM 0 HE21 GLN A 339 26.587 -1.784 8.117 1.00 0.00 H new ATOM 0 HE22 GLN A 339 27.987 -1.536 9.165 1.00 0.00 H new ATOM 763 N GLY A 340 27.361 -8.458 9.767 1.00 0.00 N ATOM 764 CA GLY A 340 27.268 -9.802 10.305 1.00 0.00 C ATOM 765 C GLY A 340 26.343 -9.885 11.503 1.00 0.00 C ATOM 766 O GLY A 340 25.192 -10.309 11.397 1.00 0.00 O ATOM 0 H GLY A 340 28.241 -7.980 9.958 1.00 0.00 H new ATOM 0 HA2 GLY A 340 26.911 -10.477 9.527 1.00 0.00 H new ATOM 0 HA3 GLY A 340 28.262 -10.144 10.593 1.00 0.00 H new ATOM 770 N PRO A 341 26.847 -9.472 12.675 1.00 0.00 N ATOM 771 CA PRO A 341 26.075 -9.493 13.921 1.00 0.00 C ATOM 772 C PRO A 341 24.715 -8.820 13.771 1.00 0.00 C ATOM 773 O PRO A 341 23.727 -9.257 14.361 1.00 0.00 O ATOM 774 CB PRO A 341 26.955 -8.708 14.897 1.00 0.00 C ATOM 775 CG PRO A 341 28.341 -8.880 14.380 1.00 0.00 C ATOM 776 CD PRO A 341 28.211 -8.954 12.875 1.00 0.00 C ATOM 0 HA PRO A 341 25.855 -10.510 14.247 1.00 0.00 H new ATOM 0 HB2 PRO A 341 26.672 -7.656 14.927 1.00 0.00 H new ATOM 0 HB3 PRO A 341 26.861 -9.093 15.912 1.00 0.00 H new ATOM 0 HG2 PRO A 341 28.976 -8.046 14.677 1.00 0.00 H new ATOM 0 HG3 PRO A 341 28.798 -9.786 14.778 1.00 0.00 H new ATOM 0 HD2 PRO A 341 28.341 -7.976 12.412 1.00 0.00 H new ATOM 0 HD3 PRO A 341 28.960 -9.615 12.439 1.00 0.00 H new ATOM 784 N ARG A 342 24.671 -7.754 12.977 1.00 0.00 N ATOM 785 CA ARG A 342 23.432 -7.020 12.750 1.00 0.00 C ATOM 786 C ARG A 342 22.648 -7.624 11.589 1.00 0.00 C ATOM 787 O ARG A 342 21.513 -7.229 11.322 1.00 0.00 O ATOM 788 CB ARG A 342 23.731 -5.547 12.467 1.00 0.00 C ATOM 789 CG ARG A 342 24.067 -4.743 13.713 1.00 0.00 C ATOM 790 CD ARG A 342 22.854 -4.585 14.617 1.00 0.00 C ATOM 791 NE ARG A 342 22.658 -5.748 15.478 1.00 0.00 N ATOM 792 CZ ARG A 342 23.474 -6.070 16.476 1.00 0.00 C ATOM 793 NH1 ARG A 342 24.535 -5.319 16.737 1.00 0.00 N ATOM 794 NH2 ARG A 342 23.229 -7.144 17.216 1.00 0.00 N ATOM 0 H ARG A 342 25.480 -7.380 12.480 1.00 0.00 H new ATOM 0 HA ARG A 342 22.825 -7.093 13.653 1.00 0.00 H new ATOM 0 HB2 ARG A 342 24.564 -5.482 11.767 1.00 0.00 H new ATOM 0 HB3 ARG A 342 22.867 -5.097 11.977 1.00 0.00 H new ATOM 0 HG2 ARG A 342 24.869 -5.237 14.261 1.00 0.00 H new ATOM 0 HG3 ARG A 342 24.438 -3.760 13.424 1.00 0.00 H new ATOM 0 HD2 ARG A 342 22.975 -3.694 15.233 1.00 0.00 H new ATOM 0 HD3 ARG A 342 21.964 -4.432 14.006 1.00 0.00 H new ATOM 0 HE ARG A 342 21.850 -6.346 15.304 1.00 0.00 H new ATOM 0 HH11 ARG A 342 24.726 -4.492 16.171 1.00 0.00 H new ATOM 0 HH12 ARG A 342 25.160 -5.568 17.504 1.00 0.00 H new ATOM 0 HH21 ARG A 342 22.413 -7.724 17.019 1.00 0.00 H new ATOM 0 HH22 ARG A 342 23.856 -7.390 17.982 1.00 0.00 H new ATOM 808 N ARG A 343 23.261 -8.582 10.902 1.00 0.00 N ATOM 809 CA ARG A 343 22.622 -9.238 9.768 1.00 0.00 C ATOM 810 C ARG A 343 21.749 -8.256 8.992 1.00 0.00 C ATOM 811 O ARG A 343 20.623 -8.576 8.613 1.00 0.00 O ATOM 812 CB ARG A 343 21.776 -10.420 10.246 1.00 0.00 C ATOM 813 CG ARG A 343 20.590 -10.012 11.105 1.00 0.00 C ATOM 814 CD ARG A 343 19.999 -11.205 11.840 1.00 0.00 C ATOM 815 NE ARG A 343 18.589 -11.003 12.166 1.00 0.00 N ATOM 816 CZ ARG A 343 18.165 -10.175 13.114 1.00 0.00 C ATOM 817 NH1 ARG A 343 19.038 -9.474 13.826 1.00 0.00 N ATOM 818 NH2 ARG A 343 16.866 -10.045 13.351 1.00 0.00 N ATOM 0 H ARG A 343 24.200 -8.921 11.111 1.00 0.00 H new ATOM 0 HA ARG A 343 23.405 -9.604 9.104 1.00 0.00 H new ATOM 0 HB2 ARG A 343 21.413 -10.971 9.378 1.00 0.00 H new ATOM 0 HB3 ARG A 343 22.408 -11.102 10.815 1.00 0.00 H new ATOM 0 HG2 ARG A 343 20.904 -9.258 11.826 1.00 0.00 H new ATOM 0 HG3 ARG A 343 19.825 -9.554 10.478 1.00 0.00 H new ATOM 0 HD2 ARG A 343 20.105 -12.099 11.225 1.00 0.00 H new ATOM 0 HD3 ARG A 343 20.562 -11.381 12.757 1.00 0.00 H new ATOM 0 HE ARG A 343 17.892 -11.527 11.636 1.00 0.00 H new ATOM 0 HH11 ARG A 343 20.037 -9.570 13.646 1.00 0.00 H new ATOM 0 HH12 ARG A 343 18.710 -8.839 14.553 1.00 0.00 H new ATOM 0 HH21 ARG A 343 16.192 -10.581 12.805 1.00 0.00 H new ATOM 0 HH22 ARG A 343 16.542 -9.409 14.079 1.00 0.00 H new ATOM 832 N ARG A 344 22.278 -7.058 8.761 1.00 0.00 N ATOM 833 CA ARG A 344 21.547 -6.029 8.032 1.00 0.00 C ATOM 834 C ARG A 344 22.215 -5.732 6.693 1.00 0.00 C ATOM 835 O ARG A 344 23.410 -5.969 6.518 1.00 0.00 O ATOM 836 CB ARG A 344 21.460 -4.748 8.866 1.00 0.00 C ATOM 837 CG ARG A 344 20.372 -4.785 9.926 1.00 0.00 C ATOM 838 CD ARG A 344 19.831 -3.394 10.217 1.00 0.00 C ATOM 839 NE ARG A 344 19.366 -3.264 11.596 1.00 0.00 N ATOM 840 CZ ARG A 344 20.167 -2.981 12.618 1.00 0.00 C ATOM 841 NH1 ARG A 344 21.464 -2.798 12.417 1.00 0.00 N ATOM 842 NH2 ARG A 344 19.669 -2.880 13.843 1.00 0.00 N ATOM 0 H ARG A 344 23.209 -6.777 9.068 1.00 0.00 H new ATOM 0 HA ARG A 344 20.540 -6.400 7.841 1.00 0.00 H new ATOM 0 HB2 ARG A 344 22.421 -4.573 9.350 1.00 0.00 H new ATOM 0 HB3 ARG A 344 21.279 -3.903 8.201 1.00 0.00 H new ATOM 0 HG2 ARG A 344 19.559 -5.430 9.593 1.00 0.00 H new ATOM 0 HG3 ARG A 344 20.770 -5.221 10.842 1.00 0.00 H new ATOM 0 HD2 ARG A 344 20.609 -2.655 10.026 1.00 0.00 H new ATOM 0 HD3 ARG A 344 19.009 -3.175 9.535 1.00 0.00 H new ATOM 0 HE ARG A 344 18.373 -3.398 11.785 1.00 0.00 H new ATOM 0 HH11 ARG A 344 21.850 -2.874 11.476 1.00 0.00 H new ATOM 0 HH12 ARG A 344 22.076 -2.581 13.203 1.00 0.00 H new ATOM 0 HH21 ARG A 344 18.671 -3.020 14.001 1.00 0.00 H new ATOM 0 HH22 ARG A 344 20.284 -2.663 14.627 1.00 0.00 H new ATOM 856 N ALA A 345 21.435 -5.213 5.750 1.00 0.00 N ATOM 857 CA ALA A 345 21.951 -4.883 4.428 1.00 0.00 C ATOM 858 C ALA A 345 21.205 -3.697 3.827 1.00 0.00 C ATOM 859 O ALA A 345 20.057 -3.429 4.182 1.00 0.00 O ATOM 860 CB ALA A 345 21.855 -6.091 3.507 1.00 0.00 C ATOM 0 H ALA A 345 20.443 -5.012 5.878 1.00 0.00 H new ATOM 0 HA ALA A 345 22.999 -4.603 4.534 1.00 0.00 H new ATOM 0 HB1 ALA A 345 22.244 -5.830 2.523 1.00 0.00 H new ATOM 0 HB2 ALA A 345 22.439 -6.912 3.922 1.00 0.00 H new ATOM 0 HB3 ALA A 345 20.813 -6.397 3.416 1.00 0.00 H new ATOM 866 N PHE A 346 21.863 -2.989 2.916 1.00 0.00 N ATOM 867 CA PHE A 346 21.262 -1.830 2.267 1.00 0.00 C ATOM 868 C PHE A 346 21.577 -1.818 0.774 1.00 0.00 C ATOM 869 O PHE A 346 22.620 -2.312 0.344 1.00 0.00 O ATOM 870 CB PHE A 346 21.764 -0.538 2.916 1.00 0.00 C ATOM 871 CG PHE A 346 21.063 -0.202 4.201 1.00 0.00 C ATOM 872 CD1 PHE A 346 21.412 -0.836 5.382 1.00 0.00 C ATOM 873 CD2 PHE A 346 20.057 0.750 4.228 1.00 0.00 C ATOM 874 CE1 PHE A 346 20.768 -0.529 6.566 1.00 0.00 C ATOM 875 CE2 PHE A 346 19.410 1.062 5.409 1.00 0.00 C ATOM 876 CZ PHE A 346 19.767 0.422 6.580 1.00 0.00 C ATOM 0 H PHE A 346 22.813 -3.198 2.610 1.00 0.00 H new ATOM 0 HA PHE A 346 20.181 -1.895 2.392 1.00 0.00 H new ATOM 0 HB2 PHE A 346 22.833 -0.628 3.107 1.00 0.00 H new ATOM 0 HB3 PHE A 346 21.634 0.286 2.214 1.00 0.00 H new ATOM 0 HD1 PHE A 346 22.196 -1.579 5.378 1.00 0.00 H new ATOM 0 HD2 PHE A 346 19.775 1.254 3.316 1.00 0.00 H new ATOM 0 HE1 PHE A 346 21.048 -1.033 7.480 1.00 0.00 H new ATOM 0 HE2 PHE A 346 18.626 1.805 5.416 1.00 0.00 H new ATOM 0 HZ PHE A 346 19.264 0.665 7.504 1.00 0.00 H new ATOM 886 N LEU A 347 20.668 -1.252 -0.012 1.00 0.00 N ATOM 887 CA LEU A 347 20.847 -1.175 -1.458 1.00 0.00 C ATOM 888 C LEU A 347 20.569 0.235 -1.967 1.00 0.00 C ATOM 889 O LEU A 347 19.415 0.652 -2.074 1.00 0.00 O ATOM 890 CB LEU A 347 19.924 -2.174 -2.159 1.00 0.00 C ATOM 891 CG LEU A 347 19.927 -3.597 -1.601 1.00 0.00 C ATOM 892 CD1 LEU A 347 18.680 -4.347 -2.043 1.00 0.00 C ATOM 893 CD2 LEU A 347 21.182 -4.339 -2.039 1.00 0.00 C ATOM 0 H LEU A 347 19.799 -0.839 0.328 1.00 0.00 H new ATOM 0 HA LEU A 347 21.883 -1.425 -1.685 1.00 0.00 H new ATOM 0 HB2 LEU A 347 18.905 -1.790 -2.114 1.00 0.00 H new ATOM 0 HB3 LEU A 347 20.202 -2.218 -3.212 1.00 0.00 H new ATOM 0 HG LEU A 347 19.924 -3.540 -0.513 1.00 0.00 H new ATOM 0 HD11 LEU A 347 18.700 -5.358 -1.636 1.00 0.00 H new ATOM 0 HD12 LEU A 347 17.794 -3.827 -1.679 1.00 0.00 H new ATOM 0 HD13 LEU A 347 18.651 -4.395 -3.132 1.00 0.00 H new ATOM 0 HD21 LEU A 347 21.167 -5.350 -1.633 1.00 0.00 H new ATOM 0 HD22 LEU A 347 21.216 -4.386 -3.127 1.00 0.00 H new ATOM 0 HD23 LEU A 347 22.063 -3.813 -1.671 1.00 0.00 H new ATOM 905 N HIS A 348 21.634 0.966 -2.282 1.00 0.00 N ATOM 906 CA HIS A 348 21.505 2.329 -2.783 1.00 0.00 C ATOM 907 C HIS A 348 21.360 2.338 -4.302 1.00 0.00 C ATOM 908 O HIS A 348 22.260 1.909 -5.024 1.00 0.00 O ATOM 909 CB HIS A 348 22.717 3.164 -2.370 1.00 0.00 C ATOM 910 CG HIS A 348 23.097 2.997 -0.931 1.00 0.00 C ATOM 911 ND1 HIS A 348 22.974 4.005 0.002 1.00 0.00 N ATOM 912 CD2 HIS A 348 23.599 1.930 -0.266 1.00 0.00 C ATOM 913 CE1 HIS A 348 23.385 3.566 1.178 1.00 0.00 C ATOM 914 NE2 HIS A 348 23.769 2.309 1.043 1.00 0.00 N ATOM 0 H HIS A 348 22.596 0.637 -2.199 1.00 0.00 H new ATOM 0 HA HIS A 348 20.607 2.766 -2.347 1.00 0.00 H new ATOM 0 HB2 HIS A 348 23.567 2.890 -2.996 1.00 0.00 H new ATOM 0 HB3 HIS A 348 22.506 4.216 -2.562 1.00 0.00 H new ATOM 0 HD1 HIS A 348 22.621 4.943 -0.187 1.00 0.00 H new ATOM 0 HD2 HIS A 348 23.824 0.961 -0.687 1.00 0.00 H new ATOM 0 HE1 HIS A 348 23.404 4.137 2.094 1.00 0.00 H new ATOM 922 N TYR A 349 20.222 2.829 -4.780 1.00 0.00 N ATOM 923 CA TYR A 349 19.958 2.891 -6.212 1.00 0.00 C ATOM 924 C TYR A 349 20.147 4.310 -6.740 1.00 0.00 C ATOM 925 O TYR A 349 20.028 5.293 -6.009 1.00 0.00 O ATOM 926 CB TYR A 349 18.537 2.409 -6.512 1.00 0.00 C ATOM 927 CG TYR A 349 18.321 0.942 -6.216 1.00 0.00 C ATOM 928 CD1 TYR A 349 18.024 0.508 -4.930 1.00 0.00 C ATOM 929 CD2 TYR A 349 18.413 -0.011 -7.224 1.00 0.00 C ATOM 930 CE1 TYR A 349 17.826 -0.832 -4.656 1.00 0.00 C ATOM 931 CE2 TYR A 349 18.216 -1.352 -6.959 1.00 0.00 C ATOM 932 CZ TYR A 349 17.923 -1.758 -5.674 1.00 0.00 C ATOM 933 OH TYR A 349 17.726 -3.093 -5.405 1.00 0.00 O ATOM 0 H TYR A 349 19.467 3.190 -4.196 1.00 0.00 H new ATOM 0 HA TYR A 349 20.670 2.237 -6.715 1.00 0.00 H new ATOM 0 HB2 TYR A 349 17.831 2.997 -5.926 1.00 0.00 H new ATOM 0 HB3 TYR A 349 18.313 2.596 -7.562 1.00 0.00 H new ATOM 0 HD1 TYR A 349 17.947 1.230 -4.131 1.00 0.00 H new ATOM 0 HD2 TYR A 349 18.642 0.303 -8.232 1.00 0.00 H new ATOM 0 HE1 TYR A 349 17.597 -1.152 -3.650 1.00 0.00 H new ATOM 0 HE2 TYR A 349 18.291 -2.079 -7.754 1.00 0.00 H new ATOM 0 HH TYR A 349 17.829 -3.612 -6.230 1.00 0.00 H new ATOM 943 N PRO A 350 20.449 4.420 -8.043 1.00 0.00 N ATOM 944 CA PRO A 350 20.660 5.713 -8.700 1.00 0.00 C ATOM 945 C PRO A 350 19.577 6.726 -8.347 1.00 0.00 C ATOM 946 O PRO A 350 19.871 7.878 -8.027 1.00 0.00 O ATOM 947 CB PRO A 350 20.603 5.367 -10.190 1.00 0.00 C ATOM 948 CG PRO A 350 21.041 3.945 -10.266 1.00 0.00 C ATOM 949 CD PRO A 350 20.606 3.290 -8.974 1.00 0.00 C ATOM 0 HA PRO A 350 21.596 6.179 -8.392 1.00 0.00 H new ATOM 0 HB2 PRO A 350 19.596 5.493 -10.587 1.00 0.00 H new ATOM 0 HB3 PRO A 350 21.258 6.015 -10.772 1.00 0.00 H new ATOM 0 HG2 PRO A 350 20.591 3.446 -11.124 1.00 0.00 H new ATOM 0 HG3 PRO A 350 22.122 3.878 -10.390 1.00 0.00 H new ATOM 0 HD2 PRO A 350 19.672 2.741 -9.098 1.00 0.00 H new ATOM 0 HD3 PRO A 350 21.349 2.577 -8.617 1.00 0.00 H new ATOM 957 N ASP A 351 18.323 6.290 -8.406 1.00 0.00 N ATOM 958 CA ASP A 351 17.195 7.160 -8.091 1.00 0.00 C ATOM 959 C ASP A 351 16.129 6.403 -7.305 1.00 0.00 C ATOM 960 O ASP A 351 16.166 5.176 -7.213 1.00 0.00 O ATOM 961 CB ASP A 351 16.591 7.732 -9.374 1.00 0.00 C ATOM 962 CG ASP A 351 17.649 8.129 -10.385 1.00 0.00 C ATOM 963 OD1 ASP A 351 18.121 7.243 -11.129 1.00 0.00 O ATOM 964 OD2 ASP A 351 18.003 9.325 -10.435 1.00 0.00 O ATOM 0 H ASP A 351 18.062 5.340 -8.669 1.00 0.00 H new ATOM 0 HA ASP A 351 17.561 7.981 -7.474 1.00 0.00 H new ATOM 0 HB2 ASP A 351 15.926 6.993 -9.820 1.00 0.00 H new ATOM 0 HB3 ASP A 351 15.982 8.602 -9.129 1.00 0.00 H new ATOM 969 N SER A 352 15.181 7.144 -6.740 1.00 0.00 N ATOM 970 CA SER A 352 14.107 6.543 -5.958 1.00 0.00 C ATOM 971 C SER A 352 13.337 5.519 -6.787 1.00 0.00 C ATOM 972 O SER A 352 13.071 4.408 -6.330 1.00 0.00 O ATOM 973 CB SER A 352 13.152 7.625 -5.448 1.00 0.00 C ATOM 974 OG SER A 352 13.562 8.112 -4.182 1.00 0.00 O ATOM 0 H SER A 352 15.135 8.161 -6.809 1.00 0.00 H new ATOM 0 HA SER A 352 14.555 6.031 -5.106 1.00 0.00 H new ATOM 0 HB2 SER A 352 13.114 8.447 -6.163 1.00 0.00 H new ATOM 0 HB3 SER A 352 12.143 7.219 -5.376 1.00 0.00 H new ATOM 0 HG SER A 352 12.937 8.803 -3.879 1.00 0.00 H new ATOM 980 N ALA A 353 12.984 5.903 -8.010 1.00 0.00 N ATOM 981 CA ALA A 353 12.247 5.019 -8.905 1.00 0.00 C ATOM 982 C ALA A 353 12.956 3.677 -9.057 1.00 0.00 C ATOM 983 O ALA A 353 12.357 2.622 -8.855 1.00 0.00 O ATOM 984 CB ALA A 353 12.063 5.678 -10.263 1.00 0.00 C ATOM 0 H ALA A 353 13.197 6.820 -8.403 1.00 0.00 H new ATOM 0 HA ALA A 353 11.266 4.834 -8.467 1.00 0.00 H new ATOM 0 HB1 ALA A 353 11.511 5.007 -10.921 1.00 0.00 H new ATOM 0 HB2 ALA A 353 11.507 6.608 -10.144 1.00 0.00 H new ATOM 0 HB3 ALA A 353 13.039 5.892 -10.699 1.00 0.00 H new ATOM 990 N ALA A 354 14.235 3.726 -9.415 1.00 0.00 N ATOM 991 CA ALA A 354 15.025 2.514 -9.594 1.00 0.00 C ATOM 992 C ALA A 354 14.880 1.583 -8.394 1.00 0.00 C ATOM 993 O ALA A 354 14.603 0.395 -8.550 1.00 0.00 O ATOM 994 CB ALA A 354 16.488 2.867 -9.817 1.00 0.00 C ATOM 0 H ALA A 354 14.746 4.592 -9.587 1.00 0.00 H new ATOM 0 HA ALA A 354 14.650 1.991 -10.474 1.00 0.00 H new ATOM 0 HB1 ALA A 354 17.067 1.953 -9.949 1.00 0.00 H new ATOM 0 HB2 ALA A 354 16.581 3.487 -10.708 1.00 0.00 H new ATOM 0 HB3 ALA A 354 16.866 3.414 -8.953 1.00 0.00 H new ATOM 1000 N ALA A 355 15.070 2.132 -7.199 1.00 0.00 N ATOM 1001 CA ALA A 355 14.959 1.350 -5.974 1.00 0.00 C ATOM 1002 C ALA A 355 13.565 0.749 -5.830 1.00 0.00 C ATOM 1003 O ALA A 355 13.414 -0.466 -5.707 1.00 0.00 O ATOM 1004 CB ALA A 355 15.291 2.214 -4.765 1.00 0.00 C ATOM 0 H ALA A 355 15.301 3.115 -7.053 1.00 0.00 H new ATOM 0 HA ALA A 355 15.675 0.530 -6.029 1.00 0.00 H new ATOM 0 HB1 ALA A 355 15.204 1.618 -3.857 1.00 0.00 H new ATOM 0 HB2 ALA A 355 16.310 2.591 -4.856 1.00 0.00 H new ATOM 0 HB3 ALA A 355 14.597 3.053 -4.716 1.00 0.00 H new ATOM 1010 N GLN A 356 12.551 1.608 -5.846 1.00 0.00 N ATOM 1011 CA GLN A 356 11.169 1.160 -5.716 1.00 0.00 C ATOM 1012 C GLN A 356 10.923 -0.095 -6.548 1.00 0.00 C ATOM 1013 O GLN A 356 10.611 -1.156 -6.009 1.00 0.00 O ATOM 1014 CB GLN A 356 10.209 2.269 -6.148 1.00 0.00 C ATOM 1015 CG GLN A 356 9.846 3.231 -5.028 1.00 0.00 C ATOM 1016 CD GLN A 356 9.220 4.513 -5.539 1.00 0.00 C ATOM 1017 OE1 GLN A 356 9.733 5.142 -6.465 1.00 0.00 O ATOM 1018 NE2 GLN A 356 8.103 4.907 -4.938 1.00 0.00 N ATOM 0 H GLN A 356 12.660 2.617 -5.948 1.00 0.00 H new ATOM 0 HA GLN A 356 10.988 0.920 -4.668 1.00 0.00 H new ATOM 0 HB2 GLN A 356 10.661 2.831 -6.966 1.00 0.00 H new ATOM 0 HB3 GLN A 356 9.297 1.817 -6.537 1.00 0.00 H new ATOM 0 HG2 GLN A 356 9.154 2.741 -4.344 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.742 3.472 -4.456 1.00 0.00 H new ATOM 0 HE21 GLN A 356 7.713 4.355 -4.174 1.00 0.00 H new ATOM 0 HE22 GLN A 356 7.636 5.762 -5.240 1.00 0.00 H new ATOM 1027 N GLN A 357 11.066 0.036 -7.863 1.00 0.00 N ATOM 1028 CA GLN A 357 10.858 -1.088 -8.769 1.00 0.00 C ATOM 1029 C GLN A 357 11.532 -2.348 -8.236 1.00 0.00 C ATOM 1030 O GLN A 357 10.896 -3.392 -8.096 1.00 0.00 O ATOM 1031 CB GLN A 357 11.399 -0.755 -10.161 1.00 0.00 C ATOM 1032 CG GLN A 357 10.755 -1.567 -11.273 1.00 0.00 C ATOM 1033 CD GLN A 357 11.046 -3.050 -11.157 1.00 0.00 C ATOM 1034 OE1 GLN A 357 12.028 -3.455 -10.532 1.00 0.00 O ATOM 1035 NE2 GLN A 357 10.193 -3.870 -11.759 1.00 0.00 N ATOM 0 H GLN A 357 11.325 0.908 -8.324 1.00 0.00 H new ATOM 0 HA GLN A 357 9.786 -1.273 -8.839 1.00 0.00 H new ATOM 0 HB2 GLN A 357 11.242 0.305 -10.359 1.00 0.00 H new ATOM 0 HB3 GLN A 357 12.475 -0.926 -10.174 1.00 0.00 H new ATOM 0 HG2 GLN A 357 9.677 -1.410 -11.254 1.00 0.00 H new ATOM 0 HG3 GLN A 357 11.113 -1.205 -12.237 1.00 0.00 H new ATOM 0 HE21 GLN A 357 9.393 -3.491 -12.266 1.00 0.00 H new ATOM 0 HE22 GLN A 357 10.338 -4.879 -11.715 1.00 0.00 H new ATOM 1044 N ALA A 358 12.824 -2.243 -7.942 1.00 0.00 N ATOM 1045 CA ALA A 358 13.584 -3.374 -7.424 1.00 0.00 C ATOM 1046 C ALA A 358 12.902 -3.979 -6.201 1.00 0.00 C ATOM 1047 O ALA A 358 12.604 -5.173 -6.171 1.00 0.00 O ATOM 1048 CB ALA A 358 15.002 -2.944 -7.081 1.00 0.00 C ATOM 0 H ALA A 358 13.366 -1.386 -8.054 1.00 0.00 H new ATOM 0 HA ALA A 358 13.626 -4.138 -8.200 1.00 0.00 H new ATOM 0 HB1 ALA A 358 15.558 -3.798 -6.695 1.00 0.00 H new ATOM 0 HB2 ALA A 358 15.494 -2.565 -7.977 1.00 0.00 H new ATOM 0 HB3 ALA A 358 14.971 -2.160 -6.325 1.00 0.00 H new ATOM 1054 N VAL A 359 12.659 -3.147 -5.193 1.00 0.00 N ATOM 1055 CA VAL A 359 12.012 -3.600 -3.967 1.00 0.00 C ATOM 1056 C VAL A 359 10.955 -4.658 -4.263 1.00 0.00 C ATOM 1057 O VAL A 359 11.095 -5.817 -3.871 1.00 0.00 O ATOM 1058 CB VAL A 359 11.354 -2.429 -3.214 1.00 0.00 C ATOM 1059 CG1 VAL A 359 10.386 -2.948 -2.161 1.00 0.00 C ATOM 1060 CG2 VAL A 359 12.414 -1.539 -2.583 1.00 0.00 C ATOM 0 H VAL A 359 12.900 -2.156 -5.201 1.00 0.00 H new ATOM 0 HA VAL A 359 12.791 -4.034 -3.339 1.00 0.00 H new ATOM 0 HB VAL A 359 10.789 -1.831 -3.929 1.00 0.00 H new ATOM 0 HG11 VAL A 359 9.931 -2.106 -1.639 1.00 0.00 H new ATOM 0 HG12 VAL A 359 9.608 -3.540 -2.642 1.00 0.00 H new ATOM 0 HG13 VAL A 359 10.925 -3.570 -1.446 1.00 0.00 H new ATOM 0 HG21 VAL A 359 11.931 -0.717 -2.055 1.00 0.00 H new ATOM 0 HG22 VAL A 359 13.008 -2.123 -1.880 1.00 0.00 H new ATOM 0 HG23 VAL A 359 13.064 -1.139 -3.361 1.00 0.00 H new ATOM 1070 N SER A 360 9.896 -4.252 -4.956 1.00 0.00 N ATOM 1071 CA SER A 360 8.813 -5.164 -5.302 1.00 0.00 C ATOM 1072 C SER A 360 9.360 -6.530 -5.706 1.00 0.00 C ATOM 1073 O SER A 360 8.851 -7.567 -5.277 1.00 0.00 O ATOM 1074 CB SER A 360 7.972 -4.583 -6.440 1.00 0.00 C ATOM 1075 OG SER A 360 7.078 -5.552 -6.960 1.00 0.00 O ATOM 0 H SER A 360 9.765 -3.297 -5.289 1.00 0.00 H new ATOM 0 HA SER A 360 8.183 -5.290 -4.421 1.00 0.00 H new ATOM 0 HB2 SER A 360 7.410 -3.722 -6.078 1.00 0.00 H new ATOM 0 HB3 SER A 360 8.627 -4.225 -7.234 1.00 0.00 H new ATOM 0 HG SER A 360 6.551 -5.155 -7.685 1.00 0.00 H new ATOM 1081 N CYS A 361 10.400 -6.523 -6.532 1.00 0.00 N ATOM 1082 CA CYS A 361 11.018 -7.760 -6.995 1.00 0.00 C ATOM 1083 C CYS A 361 11.729 -8.475 -5.851 1.00 0.00 C ATOM 1084 O CYS A 361 11.613 -9.691 -5.696 1.00 0.00 O ATOM 1085 CB CYS A 361 12.007 -7.469 -8.125 1.00 0.00 C ATOM 1086 SG CYS A 361 11.227 -7.058 -9.703 1.00 0.00 S ATOM 0 H CYS A 361 10.833 -5.674 -6.895 1.00 0.00 H new ATOM 0 HA CYS A 361 10.230 -8.412 -7.371 1.00 0.00 H new ATOM 0 HB2 CYS A 361 12.652 -6.643 -7.825 1.00 0.00 H new ATOM 0 HB3 CYS A 361 12.648 -8.339 -8.265 1.00 0.00 H new ATOM 0 HG CYS A 361 12.145 -6.827 -10.594 1.00 0.00 H new ATOM 1092 N LEU A 362 12.466 -7.711 -5.052 1.00 0.00 N ATOM 1093 CA LEU A 362 13.199 -8.272 -3.921 1.00 0.00 C ATOM 1094 C LEU A 362 12.252 -8.978 -2.955 1.00 0.00 C ATOM 1095 O LEU A 362 12.515 -10.100 -2.524 1.00 0.00 O ATOM 1096 CB LEU A 362 13.965 -7.169 -3.188 1.00 0.00 C ATOM 1097 CG LEU A 362 14.972 -6.381 -4.025 1.00 0.00 C ATOM 1098 CD1 LEU A 362 15.577 -5.250 -3.208 1.00 0.00 C ATOM 1099 CD2 LEU A 362 16.062 -7.301 -4.554 1.00 0.00 C ATOM 0 H LEU A 362 12.572 -6.703 -5.166 1.00 0.00 H new ATOM 0 HA LEU A 362 13.908 -9.005 -4.306 1.00 0.00 H new ATOM 0 HB2 LEU A 362 13.242 -6.468 -2.771 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.494 -7.619 -2.348 1.00 0.00 H new ATOM 0 HG LEU A 362 14.447 -5.946 -4.875 1.00 0.00 H new ATOM 0 HD11 LEU A 362 16.291 -4.700 -3.821 1.00 0.00 H new ATOM 0 HD12 LEU A 362 14.786 -4.575 -2.879 1.00 0.00 H new ATOM 0 HD13 LEU A 362 16.087 -5.662 -2.338 1.00 0.00 H new ATOM 0 HD21 LEU A 362 16.770 -6.723 -5.148 1.00 0.00 H new ATOM 0 HD22 LEU A 362 16.584 -7.765 -3.717 1.00 0.00 H new ATOM 0 HD23 LEU A 362 15.614 -8.075 -5.177 1.00 0.00 H new ATOM 1111 N GLN A 363 11.151 -8.313 -2.622 1.00 0.00 N ATOM 1112 CA GLN A 363 10.165 -8.879 -1.709 1.00 0.00 C ATOM 1113 C GLN A 363 10.010 -10.379 -1.935 1.00 0.00 C ATOM 1114 O GLN A 363 10.209 -10.873 -3.044 1.00 0.00 O ATOM 1115 CB GLN A 363 8.814 -8.182 -1.888 1.00 0.00 C ATOM 1116 CG GLN A 363 8.866 -6.683 -1.640 1.00 0.00 C ATOM 1117 CD GLN A 363 8.721 -6.329 -0.173 1.00 0.00 C ATOM 1118 OE1 GLN A 363 7.638 -6.442 0.401 1.00 0.00 O ATOM 1119 NE2 GLN A 363 9.816 -5.896 0.441 1.00 0.00 N ATOM 0 H GLN A 363 10.919 -7.383 -2.970 1.00 0.00 H new ATOM 0 HA GLN A 363 10.517 -8.719 -0.690 1.00 0.00 H new ATOM 0 HB2 GLN A 363 8.453 -8.362 -2.901 1.00 0.00 H new ATOM 0 HB3 GLN A 363 8.090 -8.630 -1.207 1.00 0.00 H new ATOM 0 HG2 GLN A 363 9.812 -6.289 -2.013 1.00 0.00 H new ATOM 0 HG3 GLN A 363 8.072 -6.197 -2.207 1.00 0.00 H new ATOM 0 HE21 GLN A 363 10.693 -5.818 -0.074 1.00 0.00 H new ATOM 0 HE22 GLN A 363 9.780 -5.641 1.428 1.00 0.00 H new ATOM 1128 N GLY A 364 9.655 -11.099 -0.876 1.00 0.00 N ATOM 1129 CA GLY A 364 9.480 -12.536 -0.980 1.00 0.00 C ATOM 1130 C GLY A 364 10.798 -13.285 -0.937 1.00 0.00 C ATOM 1131 O GLY A 364 10.974 -14.200 -0.132 1.00 0.00 O ATOM 0 H GLY A 364 9.485 -10.713 0.053 1.00 0.00 H new ATOM 0 HA2 GLY A 364 8.843 -12.881 -0.166 1.00 0.00 H new ATOM 0 HA3 GLY A 364 8.963 -12.770 -1.911 1.00 0.00 H new ATOM 1135 N LEU A 365 11.725 -12.897 -1.805 1.00 0.00 N ATOM 1136 CA LEU A 365 13.034 -13.539 -1.865 1.00 0.00 C ATOM 1137 C LEU A 365 13.608 -13.736 -0.465 1.00 0.00 C ATOM 1138 O LEU A 365 13.809 -12.773 0.275 1.00 0.00 O ATOM 1139 CB LEU A 365 13.996 -12.703 -2.710 1.00 0.00 C ATOM 1140 CG LEU A 365 15.288 -13.398 -3.142 1.00 0.00 C ATOM 1141 CD1 LEU A 365 15.991 -12.593 -4.224 1.00 0.00 C ATOM 1142 CD2 LEU A 365 16.206 -13.607 -1.947 1.00 0.00 C ATOM 0 H LEU A 365 11.595 -12.141 -2.477 1.00 0.00 H new ATOM 0 HA LEU A 365 12.910 -14.518 -2.328 1.00 0.00 H new ATOM 0 HB2 LEU A 365 13.468 -12.372 -3.605 1.00 0.00 H new ATOM 0 HB3 LEU A 365 14.259 -11.808 -2.146 1.00 0.00 H new ATOM 0 HG LEU A 365 15.033 -14.375 -3.553 1.00 0.00 H new ATOM 0 HD11 LEU A 365 16.908 -13.103 -4.519 1.00 0.00 H new ATOM 0 HD12 LEU A 365 15.335 -12.496 -5.089 1.00 0.00 H new ATOM 0 HD13 LEU A 365 16.234 -11.602 -3.840 1.00 0.00 H new ATOM 0 HD21 LEU A 365 17.120 -14.103 -2.273 1.00 0.00 H new ATOM 0 HD22 LEU A 365 16.454 -12.642 -1.506 1.00 0.00 H new ATOM 0 HD23 LEU A 365 15.702 -14.226 -1.205 1.00 0.00 H new ATOM 1154 N ARG A 366 13.871 -14.989 -0.111 1.00 0.00 N ATOM 1155 CA ARG A 366 14.424 -15.313 1.199 1.00 0.00 C ATOM 1156 C ARG A 366 15.612 -16.261 1.070 1.00 0.00 C ATOM 1157 O ARG A 366 15.876 -16.800 -0.006 1.00 0.00 O ATOM 1158 CB ARG A 366 13.349 -15.943 2.088 1.00 0.00 C ATOM 1159 CG ARG A 366 12.464 -16.940 1.359 1.00 0.00 C ATOM 1160 CD ARG A 366 11.504 -17.634 2.312 1.00 0.00 C ATOM 1161 NE ARG A 366 10.759 -18.705 1.656 1.00 0.00 N ATOM 1162 CZ ARG A 366 10.034 -19.604 2.311 1.00 0.00 C ATOM 1163 NH1 ARG A 366 9.956 -19.562 3.634 1.00 0.00 N ATOM 1164 NH2 ARG A 366 9.384 -20.549 1.643 1.00 0.00 N ATOM 0 H ARG A 366 13.710 -15.797 -0.713 1.00 0.00 H new ATOM 0 HA ARG A 366 14.770 -14.387 1.658 1.00 0.00 H new ATOM 0 HB2 ARG A 366 13.831 -16.444 2.927 1.00 0.00 H new ATOM 0 HB3 ARG A 366 12.725 -15.152 2.505 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.899 -16.426 0.582 1.00 0.00 H new ATOM 0 HG3 ARG A 366 13.086 -17.684 0.861 1.00 0.00 H new ATOM 0 HD2 ARG A 366 12.062 -18.044 3.154 1.00 0.00 H new ATOM 0 HD3 ARG A 366 10.805 -16.903 2.719 1.00 0.00 H new ATOM 0 HE ARG A 366 10.798 -18.766 0.639 1.00 0.00 H new ATOM 0 HH11 ARG A 366 10.454 -18.838 4.151 1.00 0.00 H new ATOM 0 HH12 ARG A 366 9.398 -20.254 4.134 1.00 0.00 H new ATOM 0 HH21 ARG A 366 9.441 -20.585 0.625 1.00 0.00 H new ATOM 0 HH22 ARG A 366 8.827 -21.239 2.147 1.00 0.00 H new ATOM 1178 N LEU A 367 16.326 -16.460 2.172 1.00 0.00 N ATOM 1179 CA LEU A 367 17.488 -17.342 2.182 1.00 0.00 C ATOM 1180 C LEU A 367 17.328 -18.441 3.228 1.00 0.00 C ATOM 1181 O LEU A 367 16.770 -18.214 4.301 1.00 0.00 O ATOM 1182 CB LEU A 367 18.760 -16.540 2.459 1.00 0.00 C ATOM 1183 CG LEU A 367 19.224 -15.608 1.339 1.00 0.00 C ATOM 1184 CD1 LEU A 367 20.335 -14.694 1.831 1.00 0.00 C ATOM 1185 CD2 LEU A 367 19.688 -16.413 0.133 1.00 0.00 C ATOM 0 H LEU A 367 16.121 -16.023 3.070 1.00 0.00 H new ATOM 0 HA LEU A 367 17.567 -17.809 1.200 1.00 0.00 H new ATOM 0 HB2 LEU A 367 18.601 -15.944 3.358 1.00 0.00 H new ATOM 0 HB3 LEU A 367 19.566 -17.240 2.679 1.00 0.00 H new ATOM 0 HG LEU A 367 18.380 -14.989 1.035 1.00 0.00 H new ATOM 0 HD11 LEU A 367 20.652 -14.038 1.020 1.00 0.00 H new ATOM 0 HD12 LEU A 367 19.969 -14.092 2.663 1.00 0.00 H new ATOM 0 HD13 LEU A 367 21.181 -15.296 2.163 1.00 0.00 H new ATOM 0 HD21 LEU A 367 20.015 -15.733 -0.654 1.00 0.00 H new ATOM 0 HD22 LEU A 367 20.518 -17.058 0.423 1.00 0.00 H new ATOM 0 HD23 LEU A 367 18.864 -17.025 -0.235 1.00 0.00 H new ATOM 1197 N GLY A 368 17.823 -19.633 2.908 1.00 0.00 N ATOM 1198 CA GLY A 368 17.727 -20.748 3.831 1.00 0.00 C ATOM 1199 C GLY A 368 16.323 -20.934 4.371 1.00 0.00 C ATOM 1200 O GLY A 368 15.500 -21.620 3.763 1.00 0.00 O ATOM 0 H GLY A 368 18.289 -19.846 2.026 1.00 0.00 H new ATOM 0 HA2 GLY A 368 18.043 -21.661 3.327 1.00 0.00 H new ATOM 0 HA3 GLY A 368 18.414 -20.588 4.662 1.00 0.00 H new ATOM 1204 N THR A 369 16.046 -20.323 5.520 1.00 0.00 N ATOM 1205 CA THR A 369 14.733 -20.427 6.144 1.00 0.00 C ATOM 1206 C THR A 369 14.201 -19.054 6.536 1.00 0.00 C ATOM 1207 O THR A 369 13.067 -18.701 6.212 1.00 0.00 O ATOM 1208 CB THR A 369 14.775 -21.326 7.394 1.00 0.00 C ATOM 1209 OG1 THR A 369 15.625 -20.743 8.388 1.00 0.00 O ATOM 1210 CG2 THR A 369 15.277 -22.718 7.043 1.00 0.00 C ATOM 0 H THR A 369 16.714 -19.751 6.037 1.00 0.00 H new ATOM 0 HA THR A 369 14.067 -20.874 5.407 1.00 0.00 H new ATOM 0 HB THR A 369 13.762 -21.411 7.787 1.00 0.00 H new ATOM 0 HG1 THR A 369 15.645 -21.320 9.180 1.00 0.00 H new ATOM 0 HG21 THR A 369 15.298 -23.335 7.942 1.00 0.00 H new ATOM 0 HG22 THR A 369 14.611 -23.170 6.308 1.00 0.00 H new ATOM 0 HG23 THR A 369 16.282 -22.648 6.627 1.00 0.00 H new ATOM 1218 N ASP A 370 15.027 -18.283 7.235 1.00 0.00 N ATOM 1219 CA ASP A 370 14.640 -16.946 7.671 1.00 0.00 C ATOM 1220 C ASP A 370 14.200 -16.093 6.485 1.00 0.00 C ATOM 1221 O ASP A 370 14.892 -16.021 5.468 1.00 0.00 O ATOM 1222 CB ASP A 370 15.800 -16.268 8.400 1.00 0.00 C ATOM 1223 CG ASP A 370 16.230 -17.029 9.639 1.00 0.00 C ATOM 1224 OD1 ASP A 370 16.272 -18.276 9.583 1.00 0.00 O ATOM 1225 OD2 ASP A 370 16.523 -16.379 10.664 1.00 0.00 O ATOM 0 H ASP A 370 15.969 -18.561 7.512 1.00 0.00 H new ATOM 0 HA ASP A 370 13.798 -17.044 8.357 1.00 0.00 H new ATOM 0 HB2 ASP A 370 16.648 -16.176 7.721 1.00 0.00 H new ATOM 0 HB3 ASP A 370 15.507 -15.257 8.682 1.00 0.00 H new ATOM 1230 N THR A 371 13.045 -15.450 6.620 1.00 0.00 N ATOM 1231 CA THR A 371 12.512 -14.604 5.559 1.00 0.00 C ATOM 1232 C THR A 371 13.110 -13.203 5.620 1.00 0.00 C ATOM 1233 O THR A 371 12.742 -12.396 6.475 1.00 0.00 O ATOM 1234 CB THR A 371 10.978 -14.499 5.642 1.00 0.00 C ATOM 1235 OG1 THR A 371 10.402 -15.806 5.746 1.00 0.00 O ATOM 1236 CG2 THR A 371 10.417 -13.788 4.420 1.00 0.00 C ATOM 0 H THR A 371 12.460 -15.499 7.454 1.00 0.00 H new ATOM 0 HA THR A 371 12.786 -15.072 4.614 1.00 0.00 H new ATOM 0 HB THR A 371 10.723 -13.919 6.529 1.00 0.00 H new ATOM 0 HG1 THR A 371 9.426 -15.730 5.800 1.00 0.00 H new ATOM 0 HG21 THR A 371 9.332 -13.726 4.501 1.00 0.00 H new ATOM 0 HG22 THR A 371 10.834 -12.783 4.360 1.00 0.00 H new ATOM 0 HG23 THR A 371 10.682 -14.345 3.521 1.00 0.00 H new ATOM 1244 N LEU A 372 14.034 -12.920 4.708 1.00 0.00 N ATOM 1245 CA LEU A 372 14.683 -11.614 4.658 1.00 0.00 C ATOM 1246 C LEU A 372 13.664 -10.492 4.825 1.00 0.00 C ATOM 1247 O LEU A 372 12.584 -10.528 4.235 1.00 0.00 O ATOM 1248 CB LEU A 372 15.431 -11.446 3.334 1.00 0.00 C ATOM 1249 CG LEU A 372 16.524 -12.475 3.044 1.00 0.00 C ATOM 1250 CD1 LEU A 372 17.042 -12.318 1.623 1.00 0.00 C ATOM 1251 CD2 LEU A 372 17.661 -12.341 4.046 1.00 0.00 C ATOM 0 H LEU A 372 14.350 -13.576 3.994 1.00 0.00 H new ATOM 0 HA LEU A 372 15.395 -11.558 5.481 1.00 0.00 H new ATOM 0 HB2 LEU A 372 14.704 -11.480 2.523 1.00 0.00 H new ATOM 0 HB3 LEU A 372 15.881 -10.453 3.318 1.00 0.00 H new ATOM 0 HG LEU A 372 16.094 -13.472 3.143 1.00 0.00 H new ATOM 0 HD11 LEU A 372 17.819 -13.059 1.435 1.00 0.00 H new ATOM 0 HD12 LEU A 372 16.223 -12.465 0.919 1.00 0.00 H new ATOM 0 HD13 LEU A 372 17.456 -11.318 1.495 1.00 0.00 H new ATOM 0 HD21 LEU A 372 18.430 -13.081 3.825 1.00 0.00 H new ATOM 0 HD22 LEU A 372 18.089 -11.341 3.979 1.00 0.00 H new ATOM 0 HD23 LEU A 372 17.279 -12.505 5.054 1.00 0.00 H new ATOM 1263 N ARG A 373 14.015 -9.496 5.632 1.00 0.00 N ATOM 1264 CA ARG A 373 13.131 -8.363 5.877 1.00 0.00 C ATOM 1265 C ARG A 373 13.490 -7.188 4.972 1.00 0.00 C ATOM 1266 O ARG A 373 14.273 -6.316 5.350 1.00 0.00 O ATOM 1267 CB ARG A 373 13.211 -7.934 7.343 1.00 0.00 C ATOM 1268 CG ARG A 373 12.286 -8.719 8.259 1.00 0.00 C ATOM 1269 CD ARG A 373 10.837 -8.292 8.087 1.00 0.00 C ATOM 1270 NE ARG A 373 9.907 -9.373 8.398 1.00 0.00 N ATOM 1271 CZ ARG A 373 8.595 -9.202 8.520 1.00 0.00 C ATOM 1272 NH1 ARG A 373 8.062 -7.999 8.356 1.00 0.00 N ATOM 1273 NH2 ARG A 373 7.813 -10.236 8.805 1.00 0.00 N ATOM 0 H ARG A 373 14.906 -9.451 6.127 1.00 0.00 H new ATOM 0 HA ARG A 373 12.111 -8.675 5.652 1.00 0.00 H new ATOM 0 HB2 ARG A 373 14.237 -8.050 7.691 1.00 0.00 H new ATOM 0 HB3 ARG A 373 12.967 -6.874 7.416 1.00 0.00 H new ATOM 0 HG2 ARG A 373 12.380 -9.784 8.047 1.00 0.00 H new ATOM 0 HG3 ARG A 373 12.589 -8.573 9.296 1.00 0.00 H new ATOM 0 HD2 ARG A 373 10.631 -7.439 8.734 1.00 0.00 H new ATOM 0 HD3 ARG A 373 10.676 -7.960 7.061 1.00 0.00 H new ATOM 0 HE ARG A 373 10.285 -10.311 8.529 1.00 0.00 H new ATOM 0 HH11 ARG A 373 8.659 -7.202 8.136 1.00 0.00 H new ATOM 0 HH12 ARG A 373 7.055 -7.870 8.450 1.00 0.00 H new ATOM 0 HH21 ARG A 373 8.219 -11.163 8.931 1.00 0.00 H new ATOM 0 HH22 ARG A 373 6.806 -10.103 8.898 1.00 0.00 H new ATOM 1287 N VAL A 374 12.913 -7.172 3.774 1.00 0.00 N ATOM 1288 CA VAL A 374 13.172 -6.105 2.815 1.00 0.00 C ATOM 1289 C VAL A 374 12.084 -5.037 2.875 1.00 0.00 C ATOM 1290 O VAL A 374 10.895 -5.350 2.911 1.00 0.00 O ATOM 1291 CB VAL A 374 13.262 -6.651 1.378 1.00 0.00 C ATOM 1292 CG1 VAL A 374 13.499 -5.519 0.390 1.00 0.00 C ATOM 1293 CG2 VAL A 374 14.360 -7.699 1.275 1.00 0.00 C ATOM 0 H VAL A 374 12.263 -7.886 3.445 1.00 0.00 H new ATOM 0 HA VAL A 374 14.129 -5.660 3.087 1.00 0.00 H new ATOM 0 HB VAL A 374 12.313 -7.126 1.128 1.00 0.00 H new ATOM 0 HG11 VAL A 374 13.560 -5.924 -0.620 1.00 0.00 H new ATOM 0 HG12 VAL A 374 12.675 -4.808 0.447 1.00 0.00 H new ATOM 0 HG13 VAL A 374 14.433 -5.012 0.634 1.00 0.00 H new ATOM 0 HG21 VAL A 374 14.410 -8.074 0.253 1.00 0.00 H new ATOM 0 HG22 VAL A 374 15.317 -7.251 1.544 1.00 0.00 H new ATOM 0 HG23 VAL A 374 14.141 -8.523 1.954 1.00 0.00 H new ATOM 1303 N ALA A 375 12.501 -3.776 2.883 1.00 0.00 N ATOM 1304 CA ALA A 375 11.563 -2.661 2.935 1.00 0.00 C ATOM 1305 C ALA A 375 12.287 -1.327 2.797 1.00 0.00 C ATOM 1306 O ALA A 375 13.358 -1.127 3.372 1.00 0.00 O ATOM 1307 CB ALA A 375 10.768 -2.701 4.232 1.00 0.00 C ATOM 0 H ALA A 375 13.483 -3.500 2.854 1.00 0.00 H new ATOM 0 HA ALA A 375 10.874 -2.758 2.096 1.00 0.00 H new ATOM 0 HB1 ALA A 375 10.071 -1.863 4.258 1.00 0.00 H new ATOM 0 HB2 ALA A 375 10.212 -3.637 4.289 1.00 0.00 H new ATOM 0 HB3 ALA A 375 11.450 -2.632 5.079 1.00 0.00 H new ATOM 1313 N LEU A 376 11.698 -0.416 2.030 1.00 0.00 N ATOM 1314 CA LEU A 376 12.288 0.901 1.816 1.00 0.00 C ATOM 1315 C LEU A 376 12.712 1.530 3.139 1.00 0.00 C ATOM 1316 O LEU A 376 11.875 1.983 3.919 1.00 0.00 O ATOM 1317 CB LEU A 376 11.294 1.816 1.098 1.00 0.00 C ATOM 1318 CG LEU A 376 11.135 1.587 -0.405 1.00 0.00 C ATOM 1319 CD1 LEU A 376 9.914 2.324 -0.932 1.00 0.00 C ATOM 1320 CD2 LEU A 376 12.388 2.029 -1.147 1.00 0.00 C ATOM 0 H LEU A 376 10.813 -0.565 1.546 1.00 0.00 H new ATOM 0 HA LEU A 376 13.174 0.778 1.194 1.00 0.00 H new ATOM 0 HB2 LEU A 376 10.318 1.698 1.568 1.00 0.00 H new ATOM 0 HB3 LEU A 376 11.602 2.849 1.257 1.00 0.00 H new ATOM 0 HG LEU A 376 10.992 0.520 -0.577 1.00 0.00 H new ATOM 0 HD11 LEU A 376 9.818 2.149 -2.004 1.00 0.00 H new ATOM 0 HD12 LEU A 376 9.022 1.960 -0.423 1.00 0.00 H new ATOM 0 HD13 LEU A 376 10.026 3.392 -0.748 1.00 0.00 H new ATOM 0 HD21 LEU A 376 12.257 1.859 -2.216 1.00 0.00 H new ATOM 0 HD22 LEU A 376 12.562 3.090 -0.967 1.00 0.00 H new ATOM 0 HD23 LEU A 376 13.243 1.455 -0.790 1.00 0.00 H new ATOM 1332 N ALA A 377 14.018 1.556 3.384 1.00 0.00 N ATOM 1333 CA ALA A 377 14.553 2.134 4.611 1.00 0.00 C ATOM 1334 C ALA A 377 13.885 3.468 4.927 1.00 0.00 C ATOM 1335 O ALA A 377 13.466 3.710 6.059 1.00 0.00 O ATOM 1336 CB ALA A 377 16.060 2.310 4.497 1.00 0.00 C ATOM 0 H ALA A 377 14.725 1.184 2.750 1.00 0.00 H new ATOM 0 HA ALA A 377 14.339 1.448 5.430 1.00 0.00 H new ATOM 0 HB1 ALA A 377 16.447 2.742 5.420 1.00 0.00 H new ATOM 0 HB2 ALA A 377 16.528 1.340 4.327 1.00 0.00 H new ATOM 0 HB3 ALA A 377 16.287 2.974 3.663 1.00 0.00 H new ATOM 1342 N ARG A 378 13.791 4.330 3.920 1.00 0.00 N ATOM 1343 CA ARG A 378 13.175 5.640 4.092 1.00 0.00 C ATOM 1344 C ARG A 378 11.752 5.649 3.542 1.00 0.00 C ATOM 1345 O ARG A 378 11.519 5.281 2.391 1.00 0.00 O ATOM 1346 CB ARG A 378 14.010 6.715 3.392 1.00 0.00 C ATOM 1347 CG ARG A 378 15.265 7.105 4.156 1.00 0.00 C ATOM 1348 CD ARG A 378 15.762 8.481 3.744 1.00 0.00 C ATOM 1349 NE ARG A 378 16.507 9.138 4.816 1.00 0.00 N ATOM 1350 CZ ARG A 378 17.340 10.153 4.617 1.00 0.00 C ATOM 1351 NH1 ARG A 378 17.534 10.626 3.393 1.00 0.00 N ATOM 1352 NH2 ARG A 378 17.981 10.698 5.643 1.00 0.00 N ATOM 0 H ARG A 378 14.133 4.145 2.977 1.00 0.00 H new ATOM 0 HA ARG A 378 13.135 5.857 5.159 1.00 0.00 H new ATOM 0 HB2 ARG A 378 14.294 6.356 2.403 1.00 0.00 H new ATOM 0 HB3 ARG A 378 13.394 7.602 3.244 1.00 0.00 H new ATOM 0 HG2 ARG A 378 15.058 7.097 5.226 1.00 0.00 H new ATOM 0 HG3 ARG A 378 16.046 6.366 3.977 1.00 0.00 H new ATOM 0 HD2 ARG A 378 16.399 8.388 2.864 1.00 0.00 H new ATOM 0 HD3 ARG A 378 14.913 9.103 3.459 1.00 0.00 H new ATOM 0 HE ARG A 378 16.380 8.798 5.769 1.00 0.00 H new ATOM 0 HH11 ARG A 378 17.043 10.210 2.602 1.00 0.00 H new ATOM 0 HH12 ARG A 378 18.174 11.406 3.243 1.00 0.00 H new ATOM 0 HH21 ARG A 378 17.834 10.337 6.586 1.00 0.00 H new ATOM 0 HH22 ARG A 378 18.621 11.478 5.489 1.00 0.00 H new ATOM 1366 N GLN A 379 10.805 6.071 4.374 1.00 0.00 N ATOM 1367 CA GLN A 379 9.404 6.125 3.971 1.00 0.00 C ATOM 1368 C GLN A 379 8.799 7.489 4.289 1.00 0.00 C ATOM 1369 O GLN A 379 9.314 8.225 5.130 1.00 0.00 O ATOM 1370 CB GLN A 379 8.607 5.024 4.672 1.00 0.00 C ATOM 1371 CG GLN A 379 8.505 5.211 6.177 1.00 0.00 C ATOM 1372 CD GLN A 379 9.833 5.008 6.881 1.00 0.00 C ATOM 1373 OE1 GLN A 379 10.555 4.049 6.605 1.00 0.00 O ATOM 1374 NE2 GLN A 379 10.162 5.912 7.795 1.00 0.00 N ATOM 0 H GLN A 379 10.982 6.380 5.330 1.00 0.00 H new ATOM 0 HA GLN A 379 9.355 5.968 2.893 1.00 0.00 H new ATOM 0 HB2 GLN A 379 7.603 4.989 4.250 1.00 0.00 H new ATOM 0 HB3 GLN A 379 9.074 4.061 4.465 1.00 0.00 H new ATOM 0 HG2 GLN A 379 8.134 6.214 6.391 1.00 0.00 H new ATOM 0 HG3 GLN A 379 7.774 4.509 6.578 1.00 0.00 H new ATOM 0 HE21 GLN A 379 9.533 6.691 7.992 1.00 0.00 H new ATOM 0 HE22 GLN A 379 11.044 5.828 8.301 1.00 0.00 H new ATOM 1383 N GLN A 380 7.705 7.818 3.610 1.00 0.00 N ATOM 1384 CA GLN A 380 7.031 9.094 3.820 1.00 0.00 C ATOM 1385 C GLN A 380 6.182 9.059 5.086 1.00 0.00 C ATOM 1386 O GLN A 380 5.620 8.022 5.440 1.00 0.00 O ATOM 1387 CB GLN A 380 6.155 9.437 2.614 1.00 0.00 C ATOM 1388 CG GLN A 380 5.912 10.927 2.443 1.00 0.00 C ATOM 1389 CD GLN A 380 5.405 11.281 1.059 1.00 0.00 C ATOM 1390 OE1 GLN A 380 4.802 10.452 0.375 1.00 0.00 O ATOM 1391 NE2 GLN A 380 5.646 12.517 0.637 1.00 0.00 N ATOM 0 H GLN A 380 7.267 7.219 2.910 1.00 0.00 H new ATOM 0 HA GLN A 380 7.794 9.864 3.937 1.00 0.00 H new ATOM 0 HB2 GLN A 380 6.626 9.048 1.711 1.00 0.00 H new ATOM 0 HB3 GLN A 380 5.195 8.930 2.717 1.00 0.00 H new ATOM 0 HG2 GLN A 380 5.189 11.261 3.187 1.00 0.00 H new ATOM 0 HG3 GLN A 380 6.839 11.467 2.635 1.00 0.00 H new ATOM 0 HE21 GLN A 380 6.149 13.171 1.236 1.00 0.00 H new ATOM 0 HE22 GLN A 380 5.328 12.812 -0.286 1.00 0.00 H new ATOM 1400 N ARG A 381 6.094 10.198 5.765 1.00 0.00 N ATOM 1401 CA ARG A 381 5.314 10.297 6.994 1.00 0.00 C ATOM 1402 C ARG A 381 3.841 10.546 6.684 1.00 0.00 C ATOM 1403 O ARG A 381 2.957 9.993 7.338 1.00 0.00 O ATOM 1404 CB ARG A 381 5.858 11.421 7.878 1.00 0.00 C ATOM 1405 CG ARG A 381 5.836 12.786 7.211 1.00 0.00 C ATOM 1406 CD ARG A 381 6.902 13.705 7.787 1.00 0.00 C ATOM 1407 NE ARG A 381 6.753 15.079 7.315 1.00 0.00 N ATOM 1408 CZ ARG A 381 5.781 15.892 7.713 1.00 0.00 C ATOM 1409 NH1 ARG A 381 4.877 15.471 8.587 1.00 0.00 N ATOM 1410 NH2 ARG A 381 5.713 17.129 7.238 1.00 0.00 N ATOM 0 H ARG A 381 6.553 11.065 5.485 1.00 0.00 H new ATOM 0 HA ARG A 381 5.400 9.350 7.527 1.00 0.00 H new ATOM 0 HB2 ARG A 381 5.272 11.465 8.796 1.00 0.00 H new ATOM 0 HB3 ARG A 381 6.882 11.183 8.165 1.00 0.00 H new ATOM 0 HG2 ARG A 381 5.994 12.671 6.139 1.00 0.00 H new ATOM 0 HG3 ARG A 381 4.854 13.240 7.341 1.00 0.00 H new ATOM 0 HD2 ARG A 381 6.846 13.688 8.875 1.00 0.00 H new ATOM 0 HD3 ARG A 381 7.889 13.332 7.512 1.00 0.00 H new ATOM 0 HE ARG A 381 7.433 15.434 6.643 1.00 0.00 H new ATOM 0 HH11 ARG A 381 4.927 14.521 8.955 1.00 0.00 H new ATOM 0 HH12 ARG A 381 4.131 16.097 8.891 1.00 0.00 H new ATOM 0 HH21 ARG A 381 6.408 17.456 6.567 1.00 0.00 H new ATOM 0 HH22 ARG A 381 4.966 17.753 7.544 1.00 0.00 H new ATOM 1424 N ASP A 382 3.585 11.382 5.684 1.00 0.00 N ATOM 1425 CA ASP A 382 2.219 11.704 5.287 1.00 0.00 C ATOM 1426 C ASP A 382 2.087 11.728 3.767 1.00 0.00 C ATOM 1427 O ASP A 382 2.984 12.189 3.062 1.00 0.00 O ATOM 1428 CB ASP A 382 1.802 13.055 5.869 1.00 0.00 C ATOM 1429 CG ASP A 382 2.154 14.213 4.956 1.00 0.00 C ATOM 1430 OD1 ASP A 382 3.308 14.265 4.482 1.00 0.00 O ATOM 1431 OD2 ASP A 382 1.275 15.067 4.716 1.00 0.00 O ATOM 0 H ASP A 382 4.305 11.849 5.133 1.00 0.00 H new ATOM 0 HA ASP A 382 1.560 10.929 5.679 1.00 0.00 H new ATOM 0 HB2 ASP A 382 0.727 13.053 6.050 1.00 0.00 H new ATOM 0 HB3 ASP A 382 2.288 13.197 6.834 1.00 0.00 H new ATOM 1436 N LYS A 383 0.961 11.227 3.269 1.00 0.00 N ATOM 1437 CA LYS A 383 0.709 11.191 1.833 1.00 0.00 C ATOM 1438 C LYS A 383 0.348 12.577 1.309 1.00 0.00 C ATOM 1439 O LYS A 383 0.756 12.962 0.213 1.00 0.00 O ATOM 1440 CB LYS A 383 -0.418 10.205 1.517 1.00 0.00 C ATOM 1441 CG LYS A 383 -0.827 10.197 0.054 1.00 0.00 C ATOM 1442 CD LYS A 383 -2.275 9.770 -0.118 1.00 0.00 C ATOM 1443 CE LYS A 383 -2.726 9.899 -1.564 1.00 0.00 C ATOM 1444 NZ LYS A 383 -3.999 9.168 -1.816 1.00 0.00 N ATOM 0 H LYS A 383 0.209 10.840 3.839 1.00 0.00 H new ATOM 0 HA LYS A 383 1.622 10.861 1.337 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -0.102 9.202 1.803 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -1.287 10.452 2.127 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -0.687 11.192 -0.369 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -0.179 9.520 -0.502 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -2.392 8.737 0.210 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -2.914 10.381 0.519 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -2.857 10.953 -1.811 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -1.949 9.512 -2.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -4.272 9.281 -2.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -3.867 8.158 -1.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -4.748 9.554 -1.206 1.00 0.00 H new TER 1458 LYS A 383