USER MOD reduce.3.24.130724 H: found=0, std=0, add=806, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 807 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 SER OG : rot -85:sc= 1.2 USER MOD Set 1.2: A 358 THR OG1 : rot 69:sc= 0.177 USER MOD Set 2.1: A 291 THR OG1 : rot 115:sc= 1.17 USER MOD Set 2.2: A 296 SER OG : rot 8:sc= 0.83 USER MOD Set 2.3: A 331 LYS NZ :NH3+ -151:sc= 1.46 (180deg=1.16) USER MOD Set 2.4: A 353 ASN : amide:sc= 1.64 K(o=5.1,f=-4.8!) USER MOD Set 3.1: A 313 THR OG1 : rot -145:sc= 1.71 USER MOD Set 3.2: A 315 HIS : no HD1:sc= -0.146 X(o=3.5,f=3.6) USER MOD Set 3.3: A 317 THR OG1 : rot 131:sc= 1.94 USER MOD Set 4.1: A 308 LYS NZ :NH3+ 152:sc= 2.45 (180deg=1.63) USER MOD Set 4.2: A 311 THR OG1 : rot -29:sc= 0.43 USER MOD Set 5.1: A 309 ASN : amide:sc= 0.553 K(o=0.94,f=-2.5!) USER MOD Set 5.2: A 387 TYR OH : rot 167:sc= 0.384 USER MOD Set 6.1: A 303 LYS NZ :NH3+ -170:sc= 1.15 (180deg=0) USER MOD Set 6.2: A 383 SER OG : rot 142:sc= 1.09 USER MOD Set 7.1: A 299 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 7.2: A 380 THR OG1 : rot -110:sc= 0 USER MOD Set 8.1: A 297 TYR OH : rot 154:sc= 0.678 USER MOD Set 8.2: A 298 LYS NZ :NH3+ 165:sc= 2.1 (180deg=1.32) USER MOD Single : A 287 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 288 SER OG : rot 180:sc= -0.0522 USER MOD Single : A 293 LYS NZ :NH3+ -110:sc= 2.41 (180deg=-0.399) USER MOD Single : A 295 THR OG1 : rot 180:sc= 0 USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 MET CE :methyl 165:sc= -0.373 (180deg=-1.35) USER MOD Single : A 305 SER OG : rot 5:sc= 1.08 USER MOD Single : A 320 MET CE :methyl 168:sc= -0.343 (180deg=-0.388) USER MOD Single : A 321 GLN : amide:sc= 1.58 K(o=1.6,f=-0.91) USER MOD Single : A 323 LYS NZ :NH3+ 170:sc= 3.42 (180deg=2.68) USER MOD Single : A 326 LYS NZ :NH3+ 141:sc= 0.699 (180deg=-0.909!) USER MOD Single : A 341 THR OG1 : rot -33:sc= 1.04 USER MOD Single : A 345 ASN : amide:sc= -0.379 K(o=-0.38,f=-2.9!) USER MOD Single : A 346 LYS NZ :NH3+ 169:sc= 1.94 (180deg=1.43) USER MOD Single : A 351 THR OG1 : rot -150:sc= 0.887 USER MOD Single : A 359 ASN : amide:sc= 0.768 K(o=0.77,f=-0.11) USER MOD Single : A 368 ASN : amide:sc= 1.21 K(o=1.2,f=-1.3!) USER MOD Single : A 374 SER OG : rot 59:sc= 1.02 USER MOD Single : A 375 TYR OH : rot 151:sc= 1.07 USER MOD Single : A 386 THR OG1 : rot 180:sc= 0 USER MOD Single : A 388 GLN :FLIP amide:sc= -0.0598 F(o=-0.61!,f=-0.06) USER MOD Single : A 390 HIS : no HD1:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 391 LYS NZ :NH3+ 156:sc= 1.22 (180deg=0.607) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 287 -1.809 -72.353 8.196 1.00 0.00 N ATOM 2 CA MET A 287 -1.205 -71.708 7.012 1.00 0.00 C ATOM 3 C MET A 287 -2.102 -70.598 6.461 1.00 0.00 C ATOM 4 O MET A 287 -1.657 -69.449 6.404 1.00 0.00 O ATOM 5 CB MET A 287 -0.711 -72.711 5.947 1.00 0.00 C ATOM 6 CG MET A 287 -1.782 -73.507 5.186 1.00 0.00 C ATOM 7 SD MET A 287 -2.875 -74.527 6.207 1.00 0.00 S ATOM 8 CE MET A 287 -1.842 -75.996 6.456 1.00 0.00 C ATOM 0 HA MET A 287 -0.290 -71.220 7.349 1.00 0.00 H new ATOM 0 HB2 MET A 287 -0.114 -72.163 5.217 1.00 0.00 H new ATOM 0 HB3 MET A 287 -0.044 -73.422 6.435 1.00 0.00 H new ATOM 0 HG2 MET A 287 -2.394 -72.806 4.619 1.00 0.00 H new ATOM 0 HG3 MET A 287 -1.283 -74.153 4.463 1.00 0.00 H new ATOM 0 HE1 MET A 287 -2.380 -76.719 7.069 1.00 0.00 H new ATOM 0 HE2 MET A 287 -1.606 -76.443 5.490 1.00 0.00 H new ATOM 0 HE3 MET A 287 -0.918 -75.710 6.959 1.00 0.00 H new ATOM 20 N SER A 288 -3.348 -70.909 6.077 1.00 0.00 N ATOM 21 CA SER A 288 -4.308 -69.945 5.524 1.00 0.00 C ATOM 22 C SER A 288 -5.297 -69.387 6.555 1.00 0.00 C ATOM 23 O SER A 288 -6.020 -68.453 6.223 1.00 0.00 O ATOM 24 CB SER A 288 -5.063 -70.571 4.348 1.00 0.00 C ATOM 25 OG SER A 288 -5.763 -71.715 4.784 1.00 0.00 O ATOM 0 H SER A 288 -3.723 -71.855 6.144 1.00 0.00 H new ATOM 0 HA SER A 288 -3.720 -69.093 5.183 1.00 0.00 H new ATOM 0 HB2 SER A 288 -5.759 -69.847 3.924 1.00 0.00 H new ATOM 0 HB3 SER A 288 -4.363 -70.841 3.557 1.00 0.00 H new ATOM 0 HG SER A 288 -6.246 -72.111 4.029 1.00 0.00 H new ATOM 31 N ALA A 289 -5.318 -69.899 7.797 1.00 0.00 N ATOM 32 CA ALA A 289 -6.094 -69.298 8.884 1.00 0.00 C ATOM 33 C ALA A 289 -5.665 -67.853 9.191 1.00 0.00 C ATOM 34 O ALA A 289 -6.524 -66.985 9.325 1.00 0.00 O ATOM 35 CB ALA A 289 -6.020 -70.169 10.140 1.00 0.00 C ATOM 0 H ALA A 289 -4.801 -70.735 8.070 1.00 0.00 H new ATOM 0 HA ALA A 289 -7.130 -69.249 8.548 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -6.602 -69.707 10.938 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -6.424 -71.158 9.921 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -4.981 -70.263 10.457 1.00 0.00 H new ATOM 41 N LEU A 290 -4.353 -67.577 9.266 1.00 0.00 N ATOM 42 CA LEU A 290 -3.846 -66.201 9.328 1.00 0.00 C ATOM 43 C LEU A 290 -4.224 -65.472 8.030 1.00 0.00 C ATOM 44 O LEU A 290 -3.968 -65.997 6.941 1.00 0.00 O ATOM 45 CB LEU A 290 -2.323 -66.223 9.573 1.00 0.00 C ATOM 46 CG LEU A 290 -1.731 -64.932 10.185 1.00 0.00 C ATOM 47 CD1 LEU A 290 -0.335 -65.235 10.741 1.00 0.00 C ATOM 48 CD2 LEU A 290 -1.575 -63.765 9.202 1.00 0.00 C ATOM 0 H LEU A 290 -3.625 -68.291 9.285 1.00 0.00 H new ATOM 0 HA LEU A 290 -4.297 -65.657 10.158 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -2.090 -67.058 10.234 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -1.822 -66.418 8.625 1.00 0.00 H new ATOM 0 HG LEU A 290 -2.445 -64.624 10.949 1.00 0.00 H new ATOM 0 HD11 LEU A 290 0.089 -64.329 11.174 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -0.409 -66.005 11.509 1.00 0.00 H new ATOM 0 HD13 LEU A 290 0.309 -65.587 9.935 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -1.153 -62.905 9.722 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -0.911 -64.060 8.390 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -2.551 -63.500 8.795 1.00 0.00 H new ATOM 60 N THR A 291 -4.821 -64.279 8.159 1.00 0.00 N ATOM 61 CA THR A 291 -5.299 -63.443 7.047 1.00 0.00 C ATOM 62 C THR A 291 -4.268 -63.226 5.919 1.00 0.00 C ATOM 63 O THR A 291 -3.071 -63.500 6.042 1.00 0.00 O ATOM 64 CB THR A 291 -5.890 -62.117 7.568 1.00 0.00 C ATOM 65 OG1 THR A 291 -6.612 -61.493 6.529 1.00 0.00 O ATOM 66 CG2 THR A 291 -4.853 -61.125 8.101 1.00 0.00 C ATOM 0 H THR A 291 -4.991 -63.854 9.071 1.00 0.00 H new ATOM 0 HA THR A 291 -6.099 -64.010 6.571 1.00 0.00 H new ATOM 0 HB THR A 291 -6.527 -62.385 8.411 1.00 0.00 H new ATOM 0 HG1 THR A 291 -7.561 -61.452 6.769 1.00 0.00 H new ATOM 0 HG21 THR A 291 -5.357 -60.222 8.446 1.00 0.00 H new ATOM 0 HG22 THR A 291 -4.310 -61.577 8.931 1.00 0.00 H new ATOM 0 HG23 THR A 291 -4.153 -60.868 7.306 1.00 0.00 H new ATOM 74 N LEU A 292 -4.771 -62.778 4.767 1.00 0.00 N ATOM 75 CA LEU A 292 -4.112 -62.878 3.472 1.00 0.00 C ATOM 76 C LEU A 292 -2.945 -61.884 3.366 1.00 0.00 C ATOM 77 O LEU A 292 -3.113 -60.725 3.007 1.00 0.00 O ATOM 78 CB LEU A 292 -5.136 -62.746 2.326 1.00 0.00 C ATOM 79 CG LEU A 292 -6.316 -63.748 2.302 1.00 0.00 C ATOM 80 CD1 LEU A 292 -5.889 -65.197 2.572 1.00 0.00 C ATOM 81 CD2 LEU A 292 -7.461 -63.375 3.252 1.00 0.00 C ATOM 0 H LEU A 292 -5.681 -62.320 4.713 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.670 -63.870 3.376 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -5.551 -61.739 2.360 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -4.598 -62.837 1.382 1.00 0.00 H new ATOM 0 HG LEU A 292 -6.687 -63.680 1.279 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -6.764 -65.846 2.541 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -5.175 -65.514 1.812 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -5.424 -65.262 3.556 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -8.251 -64.122 3.181 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -7.087 -63.339 4.275 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -7.859 -62.399 2.976 1.00 0.00 H new ATOM 93 N LYS A 293 -1.752 -62.376 3.702 1.00 0.00 N ATOM 94 CA LYS A 293 -0.452 -61.702 3.776 1.00 0.00 C ATOM 95 C LYS A 293 -0.249 -60.691 2.633 1.00 0.00 C ATOM 96 O LYS A 293 -0.202 -61.067 1.463 1.00 0.00 O ATOM 97 CB LYS A 293 0.669 -62.765 3.839 1.00 0.00 C ATOM 98 CG LYS A 293 0.491 -63.798 4.977 1.00 0.00 C ATOM 99 CD LYS A 293 -0.264 -65.081 4.569 1.00 0.00 C ATOM 100 CE LYS A 293 -0.680 -65.879 5.811 1.00 0.00 C ATOM 101 NZ LYS A 293 -1.784 -66.827 5.522 1.00 0.00 N ATOM 0 H LYS A 293 -1.662 -63.360 3.956 1.00 0.00 H new ATOM 0 HA LYS A 293 -0.416 -61.107 4.689 1.00 0.00 H new ATOM 0 HB2 LYS A 293 0.710 -63.293 2.886 1.00 0.00 H new ATOM 0 HB3 LYS A 293 1.627 -62.261 3.966 1.00 0.00 H new ATOM 0 HG2 LYS A 293 1.475 -64.076 5.355 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -0.044 -63.324 5.800 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -1.147 -64.820 3.985 1.00 0.00 H new ATOM 0 HD3 LYS A 293 0.371 -65.696 3.931 1.00 0.00 H new ATOM 0 HE2 LYS A 293 0.180 -66.430 6.192 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -0.991 -65.190 6.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -2.654 -66.498 5.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -1.938 -66.878 4.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -1.535 -67.770 5.882 1.00 0.00 H new ATOM 115 N GLY A 294 -0.228 -59.393 2.966 1.00 0.00 N ATOM 116 CA GLY A 294 -0.108 -58.254 2.039 1.00 0.00 C ATOM 117 C GLY A 294 -1.349 -57.987 1.168 1.00 0.00 C ATOM 118 O GLY A 294 -1.661 -56.837 0.875 1.00 0.00 O ATOM 0 H GLY A 294 -0.298 -59.091 3.938 1.00 0.00 H new ATOM 0 HA2 GLY A 294 0.111 -57.356 2.617 1.00 0.00 H new ATOM 0 HA3 GLY A 294 0.746 -58.427 1.384 1.00 0.00 H new ATOM 122 N THR A 295 -2.085 -59.039 0.805 1.00 0.00 N ATOM 123 CA THR A 295 -3.394 -59.037 0.125 1.00 0.00 C ATOM 124 C THR A 295 -4.534 -58.548 1.048 1.00 0.00 C ATOM 125 O THR A 295 -5.695 -58.448 0.653 1.00 0.00 O ATOM 126 CB THR A 295 -3.658 -60.466 -0.394 1.00 0.00 C ATOM 127 OG1 THR A 295 -2.592 -60.864 -1.232 1.00 0.00 O ATOM 128 CG2 THR A 295 -4.930 -60.658 -1.222 1.00 0.00 C ATOM 0 H THR A 295 -1.763 -59.989 0.990 1.00 0.00 H new ATOM 0 HA THR A 295 -3.370 -58.333 -0.707 1.00 0.00 H new ATOM 0 HB THR A 295 -3.765 -61.057 0.515 1.00 0.00 H new ATOM 0 HG1 THR A 295 -2.757 -61.772 -1.562 1.00 0.00 H new ATOM 0 HG21 THR A 295 -5.009 -61.700 -1.531 1.00 0.00 H new ATOM 0 HG22 THR A 295 -5.799 -60.391 -0.621 1.00 0.00 H new ATOM 0 HG23 THR A 295 -4.889 -60.020 -2.105 1.00 0.00 H new ATOM 136 N SER A 296 -4.250 -58.262 2.319 1.00 0.00 N ATOM 137 CA SER A 296 -5.204 -57.772 3.307 1.00 0.00 C ATOM 138 C SER A 296 -4.495 -57.022 4.436 1.00 0.00 C ATOM 139 O SER A 296 -3.315 -57.245 4.707 1.00 0.00 O ATOM 140 CB SER A 296 -6.006 -58.957 3.847 1.00 0.00 C ATOM 141 OG SER A 296 -6.954 -59.342 2.865 1.00 0.00 O ATOM 0 H SER A 296 -3.310 -58.371 2.701 1.00 0.00 H new ATOM 0 HA SER A 296 -5.883 -57.062 2.834 1.00 0.00 H new ATOM 0 HB2 SER A 296 -5.342 -59.789 4.080 1.00 0.00 H new ATOM 0 HB3 SER A 296 -6.510 -58.683 4.774 1.00 0.00 H new ATOM 0 HG SER A 296 -6.790 -58.842 2.038 1.00 0.00 H new ATOM 147 N TYR A 297 -5.237 -56.108 5.068 1.00 0.00 N ATOM 148 CA TYR A 297 -4.742 -55.177 6.082 1.00 0.00 C ATOM 149 C TYR A 297 -4.576 -55.826 7.474 1.00 0.00 C ATOM 150 O TYR A 297 -4.905 -56.995 7.679 1.00 0.00 O ATOM 151 CB TYR A 297 -5.688 -53.961 6.083 1.00 0.00 C ATOM 152 CG TYR A 297 -5.273 -52.786 6.951 1.00 0.00 C ATOM 153 CD1 TYR A 297 -3.965 -52.261 6.875 1.00 0.00 C ATOM 154 CD2 TYR A 297 -6.202 -52.225 7.848 1.00 0.00 C ATOM 155 CE1 TYR A 297 -3.571 -51.212 7.728 1.00 0.00 C ATOM 156 CE2 TYR A 297 -5.822 -51.159 8.683 1.00 0.00 C ATOM 157 CZ TYR A 297 -4.501 -50.666 8.640 1.00 0.00 C ATOM 158 OH TYR A 297 -4.114 -49.717 9.535 1.00 0.00 O ATOM 0 H TYR A 297 -6.233 -55.993 4.880 1.00 0.00 H new ATOM 0 HA TYR A 297 -3.730 -54.857 5.832 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -5.793 -53.608 5.057 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -6.674 -54.295 6.407 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -3.264 -52.665 6.160 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -7.208 -52.614 7.895 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -2.563 -50.827 7.685 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -6.541 -50.718 9.357 1.00 0.00 H new ATOM 0 HH TYR A 297 -4.885 -49.164 9.780 1.00 0.00 H new ATOM 168 N LYS A 298 -4.020 -55.063 8.427 1.00 0.00 N ATOM 169 CA LYS A 298 -3.592 -55.541 9.744 1.00 0.00 C ATOM 170 C LYS A 298 -4.734 -56.032 10.643 1.00 0.00 C ATOM 171 O LYS A 298 -5.908 -55.690 10.474 1.00 0.00 O ATOM 172 CB LYS A 298 -2.702 -54.478 10.425 1.00 0.00 C ATOM 173 CG LYS A 298 -3.386 -53.161 10.845 1.00 0.00 C ATOM 174 CD LYS A 298 -4.083 -53.205 12.215 1.00 0.00 C ATOM 175 CE LYS A 298 -4.297 -51.816 12.833 1.00 0.00 C ATOM 176 NZ LYS A 298 -5.101 -50.909 11.979 1.00 0.00 N ATOM 0 H LYS A 298 -3.852 -54.066 8.295 1.00 0.00 H new ATOM 0 HA LYS A 298 -2.997 -56.439 9.579 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -2.256 -54.927 11.313 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -1.885 -54.234 9.746 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -2.638 -52.368 10.859 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -4.122 -52.892 10.087 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -5.048 -53.700 12.108 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -3.488 -53.811 12.898 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -4.792 -51.928 13.798 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -3.326 -51.358 13.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -5.423 -50.096 12.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -4.519 -50.572 11.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -5.926 -51.422 11.608 1.00 0.00 H new ATOM 190 N MET A 299 -4.330 -56.814 11.643 1.00 0.00 N ATOM 191 CA MET A 299 -5.162 -57.419 12.682 1.00 0.00 C ATOM 192 C MET A 299 -5.269 -56.514 13.921 1.00 0.00 C ATOM 193 O MET A 299 -4.358 -55.745 14.222 1.00 0.00 O ATOM 194 CB MET A 299 -4.527 -58.773 13.041 1.00 0.00 C ATOM 195 CG MET A 299 -4.848 -59.819 11.963 1.00 0.00 C ATOM 196 SD MET A 299 -4.402 -61.526 12.386 1.00 0.00 S ATOM 197 CE MET A 299 -2.602 -61.465 12.188 1.00 0.00 C ATOM 0 H MET A 299 -3.346 -57.058 11.756 1.00 0.00 H new ATOM 0 HA MET A 299 -6.180 -57.555 12.316 1.00 0.00 H new ATOM 0 HB2 MET A 299 -3.447 -58.661 13.138 1.00 0.00 H new ATOM 0 HB3 MET A 299 -4.900 -59.112 14.008 1.00 0.00 H new ATOM 0 HG2 MET A 299 -5.916 -59.782 11.750 1.00 0.00 H new ATOM 0 HG3 MET A 299 -4.330 -59.542 11.045 1.00 0.00 H new ATOM 0 HE1 MET A 299 -2.178 -62.443 12.413 1.00 0.00 H new ATOM 0 HE2 MET A 299 -2.358 -61.191 11.161 1.00 0.00 H new ATOM 0 HE3 MET A 299 -2.186 -60.723 12.870 1.00 0.00 H new ATOM 207 N CYS A 300 -6.393 -56.602 14.642 1.00 0.00 N ATOM 208 CA CYS A 300 -6.710 -55.732 15.779 1.00 0.00 C ATOM 209 C CYS A 300 -5.806 -56.001 17.001 1.00 0.00 C ATOM 210 O CYS A 300 -5.446 -57.153 17.259 1.00 0.00 O ATOM 211 CB CYS A 300 -8.178 -55.944 16.180 1.00 0.00 C ATOM 212 SG CYS A 300 -9.363 -56.311 14.853 1.00 0.00 S ATOM 0 H CYS A 300 -7.119 -57.291 14.448 1.00 0.00 H new ATOM 0 HA CYS A 300 -6.535 -54.703 15.464 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -8.216 -56.761 16.900 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -8.519 -55.047 16.697 1.00 0.00 H new ATOM 217 N THR A 301 -5.508 -54.952 17.788 1.00 0.00 N ATOM 218 CA THR A 301 -4.695 -55.040 19.019 1.00 0.00 C ATOM 219 C THR A 301 -5.249 -54.242 20.212 1.00 0.00 C ATOM 220 O THR A 301 -4.530 -54.049 21.192 1.00 0.00 O ATOM 221 CB THR A 301 -3.215 -54.656 18.790 1.00 0.00 C ATOM 222 OG1 THR A 301 -3.052 -53.257 18.857 1.00 0.00 O ATOM 223 CG2 THR A 301 -2.607 -55.121 17.466 1.00 0.00 C ATOM 0 H THR A 301 -5.829 -54.005 17.586 1.00 0.00 H new ATOM 0 HA THR A 301 -4.755 -56.096 19.282 1.00 0.00 H new ATOM 0 HB THR A 301 -2.687 -55.179 19.587 1.00 0.00 H new ATOM 0 HG1 THR A 301 -2.110 -53.030 18.712 1.00 0.00 H new ATOM 0 HG21 THR A 301 -1.567 -54.798 17.410 1.00 0.00 H new ATOM 0 HG22 THR A 301 -2.653 -56.208 17.406 1.00 0.00 H new ATOM 0 HG23 THR A 301 -3.167 -54.688 16.637 1.00 0.00 H new ATOM 231 N ASP A 302 -6.484 -53.734 20.146 1.00 0.00 N ATOM 232 CA ASP A 302 -7.205 -53.316 21.354 1.00 0.00 C ATOM 233 C ASP A 302 -7.744 -54.566 22.095 1.00 0.00 C ATOM 234 O ASP A 302 -7.747 -55.662 21.532 1.00 0.00 O ATOM 235 CB ASP A 302 -8.289 -52.293 20.965 1.00 0.00 C ATOM 236 CG ASP A 302 -8.999 -51.674 22.174 1.00 0.00 C ATOM 237 OD1 ASP A 302 -8.434 -51.697 23.294 1.00 0.00 O ATOM 238 OD2 ASP A 302 -10.135 -51.169 22.026 1.00 0.00 O ATOM 0 H ASP A 302 -7.002 -53.603 19.277 1.00 0.00 H new ATOM 0 HA ASP A 302 -6.544 -52.812 22.059 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -7.834 -51.499 20.374 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -9.028 -52.781 20.329 1.00 0.00 H new ATOM 243 N LYS A 303 -8.161 -54.428 23.362 1.00 0.00 N ATOM 244 CA LYS A 303 -8.460 -55.540 24.286 1.00 0.00 C ATOM 245 C LYS A 303 -9.632 -56.424 23.831 1.00 0.00 C ATOM 246 O LYS A 303 -10.782 -56.177 24.185 1.00 0.00 O ATOM 247 CB LYS A 303 -8.655 -55.036 25.730 1.00 0.00 C ATOM 248 CG LYS A 303 -7.319 -54.732 26.431 1.00 0.00 C ATOM 249 CD LYS A 303 -6.864 -53.270 26.311 1.00 0.00 C ATOM 250 CE LYS A 303 -5.367 -53.159 26.621 1.00 0.00 C ATOM 251 NZ LYS A 303 -4.553 -53.517 25.440 1.00 0.00 N ATOM 0 H LYS A 303 -8.305 -53.513 23.788 1.00 0.00 H new ATOM 0 HA LYS A 303 -7.582 -56.186 24.267 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -9.269 -54.135 25.718 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -9.200 -55.786 26.303 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -7.409 -54.987 27.487 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -6.547 -55.377 26.012 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -7.064 -52.900 25.305 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -7.434 -52.646 27.000 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -5.131 -52.142 26.935 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -5.115 -53.816 27.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -3.554 -53.599 25.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -4.881 -54.426 25.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -4.650 -52.778 24.714 1.00 0.00 H new ATOM 265 N MET A 304 -9.329 -57.465 23.050 1.00 0.00 N ATOM 266 CA MET A 304 -10.309 -58.392 22.482 1.00 0.00 C ATOM 267 C MET A 304 -10.848 -59.413 23.492 1.00 0.00 C ATOM 268 O MET A 304 -10.293 -59.630 24.572 1.00 0.00 O ATOM 269 CB MET A 304 -9.687 -59.145 21.294 1.00 0.00 C ATOM 270 CG MET A 304 -9.278 -58.196 20.165 1.00 0.00 C ATOM 271 SD MET A 304 -9.119 -58.971 18.542 1.00 0.00 S ATOM 272 CE MET A 304 -10.849 -59.380 18.186 1.00 0.00 C ATOM 0 H MET A 304 -8.369 -57.691 22.789 1.00 0.00 H new ATOM 0 HA MET A 304 -11.154 -57.782 22.162 1.00 0.00 H new ATOM 0 HB2 MET A 304 -8.814 -59.701 21.634 1.00 0.00 H new ATOM 0 HB3 MET A 304 -10.401 -59.875 20.913 1.00 0.00 H new ATOM 0 HG2 MET A 304 -10.014 -57.395 20.099 1.00 0.00 H new ATOM 0 HG3 MET A 304 -8.326 -57.733 20.426 1.00 0.00 H new ATOM 0 HE1 MET A 304 -10.957 -59.616 17.127 1.00 0.00 H new ATOM 0 HE2 MET A 304 -11.149 -60.242 18.782 1.00 0.00 H new ATOM 0 HE3 MET A 304 -11.483 -58.529 18.434 1.00 0.00 H new ATOM 282 N SER A 305 -11.927 -60.106 23.112 1.00 0.00 N ATOM 283 CA SER A 305 -12.376 -61.362 23.724 1.00 0.00 C ATOM 284 C SER A 305 -13.318 -62.115 22.778 1.00 0.00 C ATOM 285 O SER A 305 -13.867 -61.521 21.849 1.00 0.00 O ATOM 286 CB SER A 305 -13.080 -61.081 25.061 1.00 0.00 C ATOM 287 OG SER A 305 -12.124 -60.690 26.026 1.00 0.00 O ATOM 0 H SER A 305 -12.530 -59.800 22.348 1.00 0.00 H new ATOM 0 HA SER A 305 -11.502 -61.986 23.911 1.00 0.00 H new ATOM 0 HB2 SER A 305 -13.825 -60.296 24.933 1.00 0.00 H new ATOM 0 HB3 SER A 305 -13.610 -61.972 25.399 1.00 0.00 H new ATOM 0 HG SER A 305 -11.244 -60.614 25.602 1.00 0.00 H new ATOM 293 N PHE A 306 -13.537 -63.415 23.017 1.00 0.00 N ATOM 294 CA PHE A 306 -14.646 -64.147 22.400 1.00 0.00 C ATOM 295 C PHE A 306 -15.929 -63.984 23.224 1.00 0.00 C ATOM 296 O PHE A 306 -15.934 -64.216 24.431 1.00 0.00 O ATOM 297 CB PHE A 306 -14.332 -65.636 22.147 1.00 0.00 C ATOM 298 CG PHE A 306 -13.140 -66.265 22.847 1.00 0.00 C ATOM 299 CD1 PHE A 306 -13.089 -66.338 24.252 1.00 0.00 C ATOM 300 CD2 PHE A 306 -12.104 -66.837 22.083 1.00 0.00 C ATOM 301 CE1 PHE A 306 -11.987 -66.940 24.886 1.00 0.00 C ATOM 302 CE2 PHE A 306 -10.999 -67.434 22.716 1.00 0.00 C ATOM 303 CZ PHE A 306 -10.937 -67.478 24.119 1.00 0.00 C ATOM 0 H PHE A 306 -12.957 -63.981 23.636 1.00 0.00 H new ATOM 0 HA PHE A 306 -14.799 -63.702 21.417 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -15.216 -66.210 22.422 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -14.190 -65.765 21.074 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -13.896 -65.932 24.843 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -12.159 -66.817 21.005 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -11.947 -66.989 25.964 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -10.200 -67.857 22.125 1.00 0.00 H new ATOM 0 HZ PHE A 306 -10.084 -67.924 24.608 1.00 0.00 H new ATOM 313 N VAL A 307 -17.024 -63.630 22.544 1.00 0.00 N ATOM 314 CA VAL A 307 -18.402 -63.666 23.059 1.00 0.00 C ATOM 315 C VAL A 307 -18.941 -65.107 23.034 1.00 0.00 C ATOM 316 O VAL A 307 -19.735 -65.488 23.890 1.00 0.00 O ATOM 317 CB VAL A 307 -19.325 -62.744 22.232 1.00 0.00 C ATOM 318 CG1 VAL A 307 -20.643 -62.458 22.963 1.00 0.00 C ATOM 319 CG2 VAL A 307 -18.667 -61.398 21.889 1.00 0.00 C ATOM 0 H VAL A 307 -16.976 -63.297 21.581 1.00 0.00 H new ATOM 0 HA VAL A 307 -18.389 -63.306 24.088 1.00 0.00 H new ATOM 0 HB VAL A 307 -19.520 -63.289 21.308 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -21.265 -61.806 22.350 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -21.169 -63.395 23.145 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -20.433 -61.969 23.914 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -19.361 -60.791 21.307 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -18.410 -60.874 22.809 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -17.762 -61.573 21.307 1.00 0.00 H new ATOM 329 N LYS A 308 -18.446 -65.927 22.093 1.00 0.00 N ATOM 330 CA LYS A 308 -18.555 -67.390 22.094 1.00 0.00 C ATOM 331 C LYS A 308 -17.163 -67.974 21.855 1.00 0.00 C ATOM 332 O LYS A 308 -16.595 -67.755 20.785 1.00 0.00 O ATOM 333 CB LYS A 308 -19.554 -67.877 21.025 1.00 0.00 C ATOM 334 CG LYS A 308 -19.756 -69.397 21.134 1.00 0.00 C ATOM 335 CD LYS A 308 -20.303 -70.049 19.855 1.00 0.00 C ATOM 336 CE LYS A 308 -20.190 -71.577 19.955 1.00 0.00 C ATOM 337 NZ LYS A 308 -18.777 -72.023 19.924 1.00 0.00 N ATOM 0 H LYS A 308 -17.940 -65.573 21.281 1.00 0.00 H new ATOM 0 HA LYS A 308 -18.937 -67.729 23.057 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -20.509 -67.367 21.151 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -19.186 -67.623 20.031 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -18.804 -69.862 21.388 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -20.441 -69.604 21.956 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -21.344 -69.762 19.707 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -19.748 -69.691 18.988 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -20.659 -71.917 20.878 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -20.736 -72.037 19.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -18.684 -72.919 20.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -18.478 -72.162 18.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -18.175 -71.301 20.369 1.00 0.00 H new ATOM 351 N ASN A 309 -16.636 -68.717 22.832 1.00 0.00 N ATOM 352 CA ASN A 309 -15.420 -69.524 22.705 1.00 0.00 C ATOM 353 C ASN A 309 -15.537 -70.524 21.535 1.00 0.00 C ATOM 354 O ASN A 309 -16.642 -70.993 21.247 1.00 0.00 O ATOM 355 CB ASN A 309 -15.165 -70.257 24.040 1.00 0.00 C ATOM 356 CG ASN A 309 -16.323 -71.145 24.499 1.00 0.00 C ATOM 357 OD1 ASN A 309 -17.455 -70.701 24.616 1.00 0.00 O ATOM 358 ND2 ASN A 309 -16.090 -72.406 24.806 1.00 0.00 N ATOM 0 H ASN A 309 -17.056 -68.775 23.760 1.00 0.00 H new ATOM 0 HA ASN A 309 -14.575 -68.872 22.485 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -14.269 -70.870 23.940 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -14.960 -69.518 24.814 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -16.851 -72.999 25.137 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -15.149 -72.788 24.712 1.00 0.00 H new ATOM 365 N PRO A 310 -14.429 -70.904 20.870 1.00 0.00 N ATOM 366 CA PRO A 310 -14.483 -71.859 19.767 1.00 0.00 C ATOM 367 C PRO A 310 -14.993 -73.217 20.249 1.00 0.00 C ATOM 368 O PRO A 310 -14.623 -73.689 21.327 1.00 0.00 O ATOM 369 CB PRO A 310 -13.073 -71.900 19.171 1.00 0.00 C ATOM 370 CG PRO A 310 -12.179 -71.415 20.310 1.00 0.00 C ATOM 371 CD PRO A 310 -13.065 -70.455 21.100 1.00 0.00 C ATOM 0 HA PRO A 310 -15.191 -71.563 18.993 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -12.803 -72.907 18.852 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -12.990 -71.256 18.296 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -11.839 -72.244 20.930 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -11.288 -70.914 19.931 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -12.819 -70.477 22.162 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -12.928 -69.428 20.763 1.00 0.00 H new ATOM 379 N THR A 311 -15.861 -73.848 19.452 1.00 0.00 N ATOM 380 CA THR A 311 -16.360 -75.203 19.723 1.00 0.00 C ATOM 381 C THR A 311 -16.546 -75.963 18.420 1.00 0.00 C ATOM 382 O THR A 311 -16.952 -75.371 17.419 1.00 0.00 O ATOM 383 CB THR A 311 -17.678 -75.213 20.523 1.00 0.00 C ATOM 384 OG1 THR A 311 -17.752 -74.118 21.410 1.00 0.00 O ATOM 385 CG2 THR A 311 -17.826 -76.477 21.373 1.00 0.00 C ATOM 0 H THR A 311 -16.239 -73.435 18.599 1.00 0.00 H new ATOM 0 HA THR A 311 -15.607 -75.694 20.340 1.00 0.00 H new ATOM 0 HB THR A 311 -18.470 -75.164 19.776 1.00 0.00 H new ATOM 0 HG1 THR A 311 -16.848 -73.857 21.684 1.00 0.00 H new ATOM 0 HG21 THR A 311 -18.769 -76.440 21.919 1.00 0.00 H new ATOM 0 HG22 THR A 311 -17.815 -77.354 20.726 1.00 0.00 H new ATOM 0 HG23 THR A 311 -16.999 -76.538 22.081 1.00 0.00 H new ATOM 393 N ASP A 312 -16.233 -77.261 18.453 1.00 0.00 N ATOM 394 CA ASP A 312 -16.289 -78.180 17.321 1.00 0.00 C ATOM 395 C ASP A 312 -17.716 -78.360 16.783 1.00 0.00 C ATOM 396 O ASP A 312 -18.639 -78.698 17.524 1.00 0.00 O ATOM 397 CB ASP A 312 -15.667 -79.511 17.763 1.00 0.00 C ATOM 398 CG ASP A 312 -15.462 -80.532 16.641 1.00 0.00 C ATOM 399 OD1 ASP A 312 -15.765 -80.250 15.461 1.00 0.00 O ATOM 400 OD2 ASP A 312 -14.932 -81.616 16.958 1.00 0.00 O ATOM 0 H ASP A 312 -15.920 -77.717 19.310 1.00 0.00 H new ATOM 0 HA ASP A 312 -15.722 -77.765 16.488 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -14.703 -79.307 18.229 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -16.303 -79.956 18.528 1.00 0.00 H new ATOM 405 N THR A 313 -17.885 -78.139 15.478 1.00 0.00 N ATOM 406 CA THR A 313 -19.124 -78.391 14.736 1.00 0.00 C ATOM 407 C THR A 313 -19.378 -79.885 14.499 1.00 0.00 C ATOM 408 O THR A 313 -20.529 -80.292 14.322 1.00 0.00 O ATOM 409 CB THR A 313 -19.057 -77.710 13.359 1.00 0.00 C ATOM 410 OG1 THR A 313 -17.967 -78.247 12.632 1.00 0.00 O ATOM 411 CG2 THR A 313 -18.910 -76.189 13.461 1.00 0.00 C ATOM 0 H THR A 313 -17.140 -77.768 14.889 1.00 0.00 H new ATOM 0 HA THR A 313 -19.934 -77.989 15.345 1.00 0.00 H new ATOM 0 HB THR A 313 -19.998 -77.906 12.845 1.00 0.00 H new ATOM 0 HG1 THR A 313 -17.562 -77.544 12.083 1.00 0.00 H new ATOM 0 HG21 THR A 313 -18.868 -75.760 12.460 1.00 0.00 H new ATOM 0 HG22 THR A 313 -19.764 -75.776 13.997 1.00 0.00 H new ATOM 0 HG23 THR A 313 -17.993 -75.947 13.999 1.00 0.00 H new ATOM 419 N GLY A 314 -18.321 -80.705 14.472 1.00 0.00 N ATOM 420 CA GLY A 314 -18.320 -82.071 13.954 1.00 0.00 C ATOM 421 C GLY A 314 -18.099 -82.178 12.439 1.00 0.00 C ATOM 422 O GLY A 314 -17.984 -83.292 11.929 1.00 0.00 O ATOM 0 H GLY A 314 -17.408 -80.420 14.826 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -17.541 -82.638 14.463 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -19.271 -82.541 14.204 1.00 0.00 H new ATOM 426 N HIS A 315 -17.980 -81.043 11.734 1.00 0.00 N ATOM 427 CA HIS A 315 -17.590 -80.958 10.322 1.00 0.00 C ATOM 428 C HIS A 315 -16.058 -80.899 10.147 1.00 0.00 C ATOM 429 O HIS A 315 -15.569 -80.659 9.045 1.00 0.00 O ATOM 430 CB HIS A 315 -18.211 -79.700 9.678 1.00 0.00 C ATOM 431 CG HIS A 315 -19.671 -79.447 9.969 1.00 0.00 C ATOM 432 ND1 HIS A 315 -20.651 -80.396 10.138 1.00 0.00 N ATOM 433 CD2 HIS A 315 -20.259 -78.219 10.122 1.00 0.00 C ATOM 434 CE1 HIS A 315 -21.797 -79.759 10.419 1.00 0.00 C ATOM 435 NE2 HIS A 315 -21.611 -78.429 10.418 1.00 0.00 N ATOM 0 H HIS A 315 -18.159 -80.128 12.148 1.00 0.00 H new ATOM 0 HA HIS A 315 -17.958 -81.860 9.833 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -17.642 -78.831 10.008 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -18.086 -79.772 8.598 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -19.768 -77.261 10.031 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -22.739 -80.248 10.619 1.00 0.00 H new ATOM 0 HE2 HIS A 315 -22.315 -77.713 10.597 1.00 0.00 H new ATOM 443 N GLY A 316 -15.281 -81.054 11.232 1.00 0.00 N ATOM 444 CA GLY A 316 -13.837 -80.810 11.245 1.00 0.00 C ATOM 445 C GLY A 316 -13.486 -79.333 11.441 1.00 0.00 C ATOM 446 O GLY A 316 -12.381 -78.916 11.093 1.00 0.00 O ATOM 0 H GLY A 316 -15.647 -81.356 12.135 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -13.381 -81.396 12.043 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -13.406 -81.160 10.307 1.00 0.00 H new ATOM 450 N THR A 317 -14.420 -78.535 11.973 1.00 0.00 N ATOM 451 CA THR A 317 -14.298 -77.083 12.127 1.00 0.00 C ATOM 452 C THR A 317 -14.692 -76.655 13.540 1.00 0.00 C ATOM 453 O THR A 317 -15.487 -77.322 14.198 1.00 0.00 O ATOM 454 CB THR A 317 -15.165 -76.337 11.095 1.00 0.00 C ATOM 455 OG1 THR A 317 -16.539 -76.506 11.361 1.00 0.00 O ATOM 456 CG2 THR A 317 -14.923 -76.803 9.658 1.00 0.00 C ATOM 0 H THR A 317 -15.309 -78.895 12.319 1.00 0.00 H new ATOM 0 HA THR A 317 -13.254 -76.821 11.954 1.00 0.00 H new ATOM 0 HB THR A 317 -14.873 -75.291 11.188 1.00 0.00 H new ATOM 0 HG1 THR A 317 -16.985 -75.633 11.347 1.00 0.00 H new ATOM 0 HG21 THR A 317 -15.564 -76.239 8.980 1.00 0.00 H new ATOM 0 HG22 THR A 317 -13.879 -76.637 9.393 1.00 0.00 H new ATOM 0 HG23 THR A 317 -15.154 -77.865 9.576 1.00 0.00 H new ATOM 464 N VAL A 318 -14.160 -75.522 14.004 1.00 0.00 N ATOM 465 CA VAL A 318 -14.491 -74.912 15.298 1.00 0.00 C ATOM 466 C VAL A 318 -14.994 -73.487 15.072 1.00 0.00 C ATOM 467 O VAL A 318 -14.352 -72.712 14.361 1.00 0.00 O ATOM 468 CB VAL A 318 -13.321 -74.978 16.307 1.00 0.00 C ATOM 469 CG1 VAL A 318 -13.012 -76.422 16.723 1.00 0.00 C ATOM 470 CG2 VAL A 318 -12.020 -74.333 15.812 1.00 0.00 C ATOM 0 H VAL A 318 -13.469 -74.988 13.478 1.00 0.00 H new ATOM 0 HA VAL A 318 -15.290 -75.493 15.759 1.00 0.00 H new ATOM 0 HB VAL A 318 -13.676 -74.399 17.160 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -12.184 -76.427 17.432 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -13.893 -76.863 17.190 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -12.739 -77.004 15.843 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -11.253 -74.424 16.581 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -11.686 -74.837 14.905 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -12.195 -73.279 15.598 1.00 0.00 H new ATOM 480 N VAL A 319 -16.157 -73.155 15.651 1.00 0.00 N ATOM 481 CA VAL A 319 -16.885 -71.898 15.400 1.00 0.00 C ATOM 482 C VAL A 319 -16.925 -70.995 16.637 1.00 0.00 C ATOM 483 O VAL A 319 -17.230 -71.465 17.739 1.00 0.00 O ATOM 484 CB VAL A 319 -18.285 -72.184 14.809 1.00 0.00 C ATOM 485 CG1 VAL A 319 -19.221 -72.962 15.747 1.00 0.00 C ATOM 486 CG2 VAL A 319 -18.984 -70.888 14.376 1.00 0.00 C ATOM 0 H VAL A 319 -16.629 -73.763 16.320 1.00 0.00 H new ATOM 0 HA VAL A 319 -16.333 -71.333 14.649 1.00 0.00 H new ATOM 0 HB VAL A 319 -18.091 -72.820 13.945 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -20.181 -73.120 15.255 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -18.774 -73.926 15.989 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -19.373 -72.392 16.664 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -19.966 -71.124 13.965 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -19.100 -70.231 15.238 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -18.384 -70.387 13.617 1.00 0.00 H new ATOM 496 N MET A 320 -16.619 -69.701 16.453 1.00 0.00 N ATOM 497 CA MET A 320 -16.578 -68.673 17.502 1.00 0.00 C ATOM 498 C MET A 320 -17.112 -67.305 17.050 1.00 0.00 C ATOM 499 O MET A 320 -17.181 -67.005 15.857 1.00 0.00 O ATOM 500 CB MET A 320 -15.147 -68.532 18.050 1.00 0.00 C ATOM 501 CG MET A 320 -14.053 -68.233 17.025 1.00 0.00 C ATOM 502 SD MET A 320 -12.429 -68.136 17.825 1.00 0.00 S ATOM 503 CE MET A 320 -11.417 -67.692 16.397 1.00 0.00 C ATOM 0 H MET A 320 -16.384 -69.329 15.533 1.00 0.00 H new ATOM 0 HA MET A 320 -17.249 -69.014 18.291 1.00 0.00 H new ATOM 0 HB2 MET A 320 -15.143 -67.737 18.795 1.00 0.00 H new ATOM 0 HB3 MET A 320 -14.887 -69.455 18.568 1.00 0.00 H new ATOM 0 HG2 MET A 320 -14.041 -69.011 16.262 1.00 0.00 H new ATOM 0 HG3 MET A 320 -14.270 -67.293 16.518 1.00 0.00 H new ATOM 0 HE1 MET A 320 -10.428 -67.383 16.734 1.00 0.00 H new ATOM 0 HE2 MET A 320 -11.322 -68.554 15.736 1.00 0.00 H new ATOM 0 HE3 MET A 320 -11.889 -66.871 15.857 1.00 0.00 H new ATOM 513 N GLN A 321 -17.434 -66.465 18.041 1.00 0.00 N ATOM 514 CA GLN A 321 -17.909 -65.082 17.920 1.00 0.00 C ATOM 515 C GLN A 321 -16.915 -64.198 18.683 1.00 0.00 C ATOM 516 O GLN A 321 -16.779 -64.352 19.899 1.00 0.00 O ATOM 517 CB GLN A 321 -19.341 -64.994 18.491 1.00 0.00 C ATOM 518 CG GLN A 321 -19.945 -63.580 18.602 1.00 0.00 C ATOM 519 CD GLN A 321 -20.293 -62.911 17.281 1.00 0.00 C ATOM 520 OE1 GLN A 321 -20.132 -63.469 16.206 1.00 0.00 O ATOM 521 NE2 GLN A 321 -20.763 -61.682 17.337 1.00 0.00 N ATOM 0 H GLN A 321 -17.365 -66.754 19.017 1.00 0.00 H new ATOM 0 HA GLN A 321 -17.958 -64.745 16.885 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -19.997 -65.598 17.865 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -19.342 -65.446 19.483 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -20.848 -63.636 19.210 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -19.240 -62.944 19.137 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -20.893 -61.226 18.240 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -20.997 -61.186 16.477 1.00 0.00 H new ATOM 530 N VAL A 322 -16.187 -63.325 17.977 1.00 0.00 N ATOM 531 CA VAL A 322 -15.008 -62.598 18.496 1.00 0.00 C ATOM 532 C VAL A 322 -15.236 -61.090 18.461 1.00 0.00 C ATOM 533 O VAL A 322 -15.756 -60.610 17.465 1.00 0.00 O ATOM 534 CB VAL A 322 -13.737 -62.966 17.697 1.00 0.00 C ATOM 535 CG1 VAL A 322 -13.422 -64.460 17.835 1.00 0.00 C ATOM 536 CG2 VAL A 322 -13.806 -62.631 16.198 1.00 0.00 C ATOM 0 H VAL A 322 -16.401 -63.095 17.007 1.00 0.00 H new ATOM 0 HA VAL A 322 -14.863 -62.900 19.533 1.00 0.00 H new ATOM 0 HB VAL A 322 -12.951 -62.350 18.134 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -12.524 -64.697 17.265 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -13.259 -64.702 18.885 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -14.259 -65.045 17.453 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -12.873 -62.923 15.717 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -14.634 -63.173 15.742 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -13.960 -61.559 16.071 1.00 0.00 H new ATOM 546 N LYS A 323 -14.837 -60.337 19.500 1.00 0.00 N ATOM 547 CA LYS A 323 -15.156 -58.904 19.642 1.00 0.00 C ATOM 548 C LYS A 323 -13.922 -58.000 19.701 1.00 0.00 C ATOM 549 O LYS A 323 -12.962 -58.289 20.419 1.00 0.00 O ATOM 550 CB LYS A 323 -16.052 -58.707 20.879 1.00 0.00 C ATOM 551 CG LYS A 323 -16.594 -57.271 20.950 1.00 0.00 C ATOM 552 CD LYS A 323 -17.702 -57.119 22.000 1.00 0.00 C ATOM 553 CE LYS A 323 -18.425 -55.774 21.855 1.00 0.00 C ATOM 554 NZ LYS A 323 -19.226 -55.702 20.613 1.00 0.00 N ATOM 0 H LYS A 323 -14.280 -60.707 20.271 1.00 0.00 H new ATOM 0 HA LYS A 323 -15.688 -58.598 18.741 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -16.883 -59.411 20.845 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -15.483 -58.929 21.782 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -15.778 -56.588 21.185 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -16.980 -56.982 19.973 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -18.419 -57.933 21.896 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -17.273 -57.198 22.999 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -19.076 -55.619 22.715 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -17.692 -54.967 21.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -19.827 -54.853 20.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -18.590 -55.653 19.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -19.825 -56.549 20.537 1.00 0.00 H new ATOM 568 N VAL A 324 -13.997 -56.878 18.974 1.00 0.00 N ATOM 569 CA VAL A 324 -13.078 -55.724 19.013 1.00 0.00 C ATOM 570 C VAL A 324 -13.750 -54.583 19.825 1.00 0.00 C ATOM 571 O VAL A 324 -14.977 -54.539 19.807 1.00 0.00 O ATOM 572 CB VAL A 324 -12.789 -55.246 17.567 1.00 0.00 C ATOM 573 CG1 VAL A 324 -11.604 -54.270 17.525 1.00 0.00 C ATOM 574 CG2 VAL A 324 -12.447 -56.387 16.591 1.00 0.00 C ATOM 0 H VAL A 324 -14.748 -56.739 18.298 1.00 0.00 H new ATOM 0 HA VAL A 324 -12.137 -56.006 19.486 1.00 0.00 H new ATOM 0 HB VAL A 324 -13.718 -54.770 17.254 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -11.429 -53.955 16.496 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -11.829 -53.398 18.139 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -10.712 -54.764 17.910 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -12.258 -55.974 15.600 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -11.558 -56.911 16.941 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -13.283 -57.085 16.539 1.00 0.00 H new ATOM 584 N PRO A 325 -13.037 -53.672 20.536 1.00 0.00 N ATOM 585 CA PRO A 325 -13.671 -52.591 21.321 1.00 0.00 C ATOM 586 C PRO A 325 -13.643 -51.183 20.678 1.00 0.00 C ATOM 587 O PRO A 325 -14.698 -50.693 20.267 1.00 0.00 O ATOM 588 CB PRO A 325 -13.016 -52.619 22.712 1.00 0.00 C ATOM 589 CG PRO A 325 -12.031 -53.785 22.648 1.00 0.00 C ATOM 590 CD PRO A 325 -11.756 -53.952 21.158 1.00 0.00 C ATOM 0 HA PRO A 325 -14.742 -52.788 21.372 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -12.506 -51.680 22.930 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -13.757 -52.768 23.497 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -11.117 -53.567 23.201 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -12.456 -54.691 23.080 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -10.985 -53.263 20.814 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -11.410 -54.959 20.925 1.00 0.00 H new ATOM 598 N LYS A 326 -12.499 -50.463 20.638 1.00 0.00 N ATOM 599 CA LYS A 326 -12.446 -49.076 20.124 1.00 0.00 C ATOM 600 C LYS A 326 -11.227 -48.770 19.242 1.00 0.00 C ATOM 601 O LYS A 326 -10.236 -49.492 19.241 1.00 0.00 O ATOM 602 CB LYS A 326 -12.627 -48.051 21.259 1.00 0.00 C ATOM 603 CG LYS A 326 -11.450 -47.978 22.245 1.00 0.00 C ATOM 604 CD LYS A 326 -11.868 -48.359 23.671 1.00 0.00 C ATOM 605 CE LYS A 326 -10.622 -48.599 24.530 1.00 0.00 C ATOM 606 NZ LYS A 326 -10.216 -50.020 24.466 1.00 0.00 N ATOM 0 H LYS A 326 -11.598 -50.821 20.956 1.00 0.00 H new ATOM 0 HA LYS A 326 -13.296 -48.980 19.448 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -12.779 -47.065 20.820 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -13.533 -48.297 21.812 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -10.655 -48.645 21.910 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -11.040 -46.968 22.245 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -12.474 -47.565 24.107 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -12.486 -49.257 23.651 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -9.806 -47.965 24.183 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -10.826 -48.319 25.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -9.178 -50.083 24.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -10.567 -50.520 25.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -10.617 -50.457 23.612 1.00 0.00 H new ATOM 620 N GLY A 327 -11.324 -47.676 18.473 1.00 0.00 N ATOM 621 CA GLY A 327 -10.255 -47.048 17.681 1.00 0.00 C ATOM 622 C GLY A 327 -9.576 -47.883 16.582 1.00 0.00 C ATOM 623 O GLY A 327 -8.680 -47.364 15.922 1.00 0.00 O ATOM 0 H GLY A 327 -12.207 -47.174 18.381 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -10.669 -46.155 17.212 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -9.481 -46.715 18.372 1.00 0.00 H new ATOM 627 N ALA A 328 -9.964 -49.146 16.375 1.00 0.00 N ATOM 628 CA ALA A 328 -9.201 -50.128 15.608 1.00 0.00 C ATOM 629 C ALA A 328 -9.876 -50.520 14.273 1.00 0.00 C ATOM 630 O ALA A 328 -10.691 -51.442 14.254 1.00 0.00 O ATOM 631 CB ALA A 328 -8.954 -51.342 16.515 1.00 0.00 C ATOM 0 H ALA A 328 -10.838 -49.519 16.746 1.00 0.00 H new ATOM 0 HA ALA A 328 -8.251 -49.685 15.308 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -8.385 -52.094 15.969 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -8.392 -51.030 17.395 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -9.910 -51.765 16.826 1.00 0.00 H new ATOM 637 N PRO A 329 -9.524 -49.881 13.135 1.00 0.00 N ATOM 638 CA PRO A 329 -9.843 -50.406 11.811 1.00 0.00 C ATOM 639 C PRO A 329 -8.926 -51.603 11.515 1.00 0.00 C ATOM 640 O PRO A 329 -7.701 -51.460 11.462 1.00 0.00 O ATOM 641 CB PRO A 329 -9.614 -49.236 10.850 1.00 0.00 C ATOM 642 CG PRO A 329 -8.499 -48.433 11.518 1.00 0.00 C ATOM 643 CD PRO A 329 -8.729 -48.663 13.015 1.00 0.00 C ATOM 0 HA PRO A 329 -10.866 -50.771 11.719 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -9.320 -49.583 9.859 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -10.517 -48.639 10.723 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -7.514 -48.781 11.207 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -8.559 -47.375 11.262 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -7.780 -48.767 13.541 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -9.249 -47.816 13.461 1.00 0.00 H new ATOM 651 N CYS A 330 -9.494 -52.801 11.369 1.00 0.00 N ATOM 652 CA CYS A 330 -8.722 -54.028 11.179 1.00 0.00 C ATOM 653 C CYS A 330 -9.478 -55.083 10.360 1.00 0.00 C ATOM 654 O CYS A 330 -10.712 -55.131 10.337 1.00 0.00 O ATOM 655 CB CYS A 330 -8.320 -54.595 12.551 1.00 0.00 C ATOM 656 SG CYS A 330 -9.631 -54.594 13.806 1.00 0.00 S ATOM 0 H CYS A 330 -10.503 -52.947 11.379 1.00 0.00 H new ATOM 0 HA CYS A 330 -7.831 -53.773 10.606 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -7.971 -55.619 12.415 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -7.476 -54.019 12.931 1.00 0.00 H new ATOM 661 N LYS A 331 -8.695 -55.964 9.728 1.00 0.00 N ATOM 662 CA LYS A 331 -9.139 -57.244 9.174 1.00 0.00 C ATOM 663 C LYS A 331 -9.372 -58.209 10.341 1.00 0.00 C ATOM 664 O LYS A 331 -8.566 -58.211 11.277 1.00 0.00 O ATOM 665 CB LYS A 331 -8.038 -57.738 8.223 1.00 0.00 C ATOM 666 CG LYS A 331 -8.529 -58.713 7.149 1.00 0.00 C ATOM 667 CD LYS A 331 -9.511 -58.063 6.155 1.00 0.00 C ATOM 668 CE LYS A 331 -9.360 -58.569 4.717 1.00 0.00 C ATOM 669 NZ LYS A 331 -9.370 -60.044 4.614 1.00 0.00 N ATOM 0 H LYS A 331 -7.699 -55.798 9.584 1.00 0.00 H new ATOM 0 HA LYS A 331 -10.071 -57.161 8.614 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -7.581 -56.877 7.735 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -7.258 -58.223 8.809 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -7.672 -59.105 6.602 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -9.015 -59.562 7.630 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -10.531 -58.250 6.491 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -9.365 -56.983 6.168 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -10.169 -58.163 4.109 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -8.427 -58.189 4.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -8.805 -60.338 3.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -8.963 -60.455 5.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -10.348 -60.377 4.499 1.00 0.00 H new ATOM 683 N ILE A 332 -10.471 -58.981 10.338 1.00 0.00 N ATOM 684 CA ILE A 332 -10.833 -59.733 11.552 1.00 0.00 C ATOM 685 C ILE A 332 -9.736 -60.764 11.928 1.00 0.00 C ATOM 686 O ILE A 332 -9.248 -61.481 11.044 1.00 0.00 O ATOM 687 CB ILE A 332 -12.277 -60.283 11.553 1.00 0.00 C ATOM 688 CG1 ILE A 332 -12.627 -61.320 10.468 1.00 0.00 C ATOM 689 CG2 ILE A 332 -13.258 -59.101 11.469 1.00 0.00 C ATOM 690 CD1 ILE A 332 -12.290 -62.754 10.879 1.00 0.00 C ATOM 0 H ILE A 332 -11.101 -59.100 9.545 1.00 0.00 H new ATOM 0 HA ILE A 332 -10.859 -59.014 12.371 1.00 0.00 H new ATOM 0 HB ILE A 332 -12.363 -60.838 12.487 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -13.691 -61.254 10.240 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -12.089 -61.075 9.552 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -14.281 -59.477 11.469 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -13.112 -58.445 12.328 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -13.077 -58.542 10.551 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -12.560 -63.436 10.073 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -11.222 -62.834 11.079 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -12.848 -63.016 11.778 1.00 0.00 H new ATOM 702 N PRO A 333 -9.264 -60.785 13.195 1.00 0.00 N ATOM 703 CA PRO A 333 -7.981 -61.389 13.558 1.00 0.00 C ATOM 704 C PRO A 333 -8.112 -62.793 14.170 1.00 0.00 C ATOM 705 O PRO A 333 -8.185 -62.962 15.389 1.00 0.00 O ATOM 706 CB PRO A 333 -7.383 -60.382 14.532 1.00 0.00 C ATOM 707 CG PRO A 333 -8.595 -59.939 15.340 1.00 0.00 C ATOM 708 CD PRO A 333 -9.683 -59.889 14.274 1.00 0.00 C ATOM 0 HA PRO A 333 -7.352 -61.566 12.686 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -6.618 -60.834 15.164 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -6.914 -59.546 14.013 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -8.835 -60.644 16.136 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -8.439 -58.968 15.811 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -10.642 -60.203 14.686 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -9.813 -58.872 13.903 1.00 0.00 H new ATOM 716 N VAL A 334 -8.098 -63.811 13.306 1.00 0.00 N ATOM 717 CA VAL A 334 -8.250 -65.226 13.669 1.00 0.00 C ATOM 718 C VAL A 334 -6.988 -65.994 13.278 1.00 0.00 C ATOM 719 O VAL A 334 -6.515 -65.863 12.150 1.00 0.00 O ATOM 720 CB VAL A 334 -9.501 -65.808 12.980 1.00 0.00 C ATOM 721 CG1 VAL A 334 -9.646 -67.311 13.245 1.00 0.00 C ATOM 722 CG2 VAL A 334 -10.774 -65.101 13.470 1.00 0.00 C ATOM 0 H VAL A 334 -7.977 -63.671 12.303 1.00 0.00 H new ATOM 0 HA VAL A 334 -8.384 -65.321 14.747 1.00 0.00 H new ATOM 0 HB VAL A 334 -9.373 -65.645 11.910 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -10.539 -67.684 12.743 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -8.769 -67.834 12.863 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -9.733 -67.485 14.318 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -11.643 -65.529 12.970 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -10.873 -65.235 14.547 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -10.711 -64.037 13.241 1.00 0.00 H new ATOM 732 N ILE A 335 -6.435 -66.789 14.203 1.00 0.00 N ATOM 733 CA ILE A 335 -5.289 -67.667 13.937 1.00 0.00 C ATOM 734 C ILE A 335 -5.466 -69.041 14.601 1.00 0.00 C ATOM 735 O ILE A 335 -6.098 -69.169 15.649 1.00 0.00 O ATOM 736 CB ILE A 335 -3.928 -67.025 14.340 1.00 0.00 C ATOM 737 CG1 ILE A 335 -3.965 -65.786 15.273 1.00 0.00 C ATOM 738 CG2 ILE A 335 -3.104 -66.748 13.076 1.00 0.00 C ATOM 739 CD1 ILE A 335 -4.200 -64.410 14.631 1.00 0.00 C ATOM 0 H ILE A 335 -6.773 -66.841 15.164 1.00 0.00 H new ATOM 0 HA ILE A 335 -5.261 -67.810 12.857 1.00 0.00 H new ATOM 0 HB ILE A 335 -3.453 -67.773 14.975 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -4.749 -65.948 16.013 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -3.019 -65.746 15.813 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -2.151 -66.299 13.354 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -2.923 -67.684 12.547 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -3.652 -66.064 12.427 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -4.200 -63.643 15.405 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -3.405 -64.202 13.914 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -5.161 -64.408 14.117 1.00 0.00 H new ATOM 751 N VAL A 336 -4.853 -70.063 13.993 1.00 0.00 N ATOM 752 CA VAL A 336 -4.803 -71.455 14.463 1.00 0.00 C ATOM 753 C VAL A 336 -3.336 -71.874 14.502 1.00 0.00 C ATOM 754 O VAL A 336 -2.740 -72.088 13.445 1.00 0.00 O ATOM 755 CB VAL A 336 -5.595 -72.398 13.535 1.00 0.00 C ATOM 756 CG1 VAL A 336 -5.532 -73.842 14.052 1.00 0.00 C ATOM 757 CG2 VAL A 336 -7.066 -71.996 13.380 1.00 0.00 C ATOM 0 H VAL A 336 -4.352 -69.936 13.114 1.00 0.00 H new ATOM 0 HA VAL A 336 -5.259 -71.522 15.451 1.00 0.00 H new ATOM 0 HB VAL A 336 -5.122 -72.320 12.556 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -6.097 -74.493 13.384 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -4.493 -74.171 14.087 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -5.961 -73.889 15.053 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -7.567 -72.699 12.715 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -7.552 -72.010 14.356 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -7.127 -70.992 12.959 1.00 0.00 H new ATOM 767 N ALA A 337 -2.746 -71.937 15.695 1.00 0.00 N ATOM 768 CA ALA A 337 -1.301 -71.981 15.881 1.00 0.00 C ATOM 769 C ALA A 337 -0.774 -73.283 16.498 1.00 0.00 C ATOM 770 O ALA A 337 -1.516 -74.045 17.124 1.00 0.00 O ATOM 771 CB ALA A 337 -0.900 -70.753 16.702 1.00 0.00 C ATOM 0 H ALA A 337 -3.268 -71.959 16.571 1.00 0.00 H new ATOM 0 HA ALA A 337 -0.833 -71.961 14.897 1.00 0.00 H new ATOM 0 HB1 ALA A 337 0.179 -70.757 16.859 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -1.186 -69.848 16.166 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -1.407 -70.779 17.667 1.00 0.00 H new ATOM 777 N ASP A 338 0.537 -73.495 16.325 1.00 0.00 N ATOM 778 CA ASP A 338 1.368 -74.450 17.071 1.00 0.00 C ATOM 779 C ASP A 338 1.846 -73.893 18.420 1.00 0.00 C ATOM 780 O ASP A 338 2.337 -74.648 19.256 1.00 0.00 O ATOM 781 CB ASP A 338 2.596 -74.827 16.229 1.00 0.00 C ATOM 782 CG ASP A 338 2.209 -75.747 15.080 1.00 0.00 C ATOM 783 OD1 ASP A 338 2.001 -76.949 15.371 1.00 0.00 O ATOM 784 OD2 ASP A 338 2.066 -75.238 13.947 1.00 0.00 O ATOM 0 H ASP A 338 1.074 -72.980 15.627 1.00 0.00 H new ATOM 0 HA ASP A 338 0.748 -75.323 17.273 1.00 0.00 H new ATOM 0 HB2 ASP A 338 3.062 -73.924 15.835 1.00 0.00 H new ATOM 0 HB3 ASP A 338 3.337 -75.319 16.860 1.00 0.00 H new ATOM 789 N ASP A 339 1.679 -72.588 18.652 1.00 0.00 N ATOM 790 CA ASP A 339 2.140 -71.892 19.845 1.00 0.00 C ATOM 791 C ASP A 339 1.061 -70.954 20.410 1.00 0.00 C ATOM 792 O ASP A 339 0.289 -70.333 19.677 1.00 0.00 O ATOM 793 CB ASP A 339 3.426 -71.134 19.490 1.00 0.00 C ATOM 794 CG ASP A 339 3.139 -69.934 18.589 1.00 0.00 C ATOM 795 OD1 ASP A 339 2.969 -70.094 17.360 1.00 0.00 O ATOM 796 OD2 ASP A 339 3.042 -68.824 19.145 1.00 0.00 O ATOM 0 H ASP A 339 1.204 -71.973 17.991 1.00 0.00 H new ATOM 0 HA ASP A 339 2.348 -72.615 20.634 1.00 0.00 H new ATOM 0 HB2 ASP A 339 3.914 -70.795 20.404 1.00 0.00 H new ATOM 0 HB3 ASP A 339 4.120 -71.808 18.989 1.00 0.00 H new ATOM 801 N LEU A 340 1.033 -70.816 21.739 1.00 0.00 N ATOM 802 CA LEU A 340 0.021 -70.046 22.470 1.00 0.00 C ATOM 803 C LEU A 340 0.067 -68.533 22.195 1.00 0.00 C ATOM 804 O LEU A 340 -0.913 -67.848 22.488 1.00 0.00 O ATOM 805 CB LEU A 340 0.196 -70.314 23.976 1.00 0.00 C ATOM 806 CG LEU A 340 -0.138 -71.761 24.395 1.00 0.00 C ATOM 807 CD1 LEU A 340 0.556 -72.090 25.719 1.00 0.00 C ATOM 808 CD2 LEU A 340 -1.649 -71.964 24.558 1.00 0.00 C ATOM 0 H LEU A 340 1.728 -71.245 22.350 1.00 0.00 H new ATOM 0 HA LEU A 340 -0.955 -70.379 22.117 1.00 0.00 H new ATOM 0 HB2 LEU A 340 1.226 -70.093 24.257 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -0.441 -69.628 24.534 1.00 0.00 H new ATOM 0 HG LEU A 340 0.217 -72.426 23.607 1.00 0.00 H new ATOM 0 HD11 LEU A 340 0.317 -73.113 26.011 1.00 0.00 H new ATOM 0 HD12 LEU A 340 1.635 -71.989 25.599 1.00 0.00 H new ATOM 0 HD13 LEU A 340 0.211 -71.402 26.491 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -1.848 -72.994 24.854 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -2.026 -71.287 25.325 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -2.148 -71.755 23.612 1.00 0.00 H new ATOM 820 N THR A 341 1.163 -68.013 21.622 1.00 0.00 N ATOM 821 CA THR A 341 1.330 -66.594 21.277 1.00 0.00 C ATOM 822 C THR A 341 1.070 -66.303 19.789 1.00 0.00 C ATOM 823 O THR A 341 1.259 -65.155 19.378 1.00 0.00 O ATOM 824 CB THR A 341 2.695 -66.056 21.757 1.00 0.00 C ATOM 825 OG1 THR A 341 2.727 -64.664 21.554 1.00 0.00 O ATOM 826 CG2 THR A 341 3.923 -66.641 21.057 1.00 0.00 C ATOM 0 H THR A 341 1.976 -68.580 21.380 1.00 0.00 H new ATOM 0 HA THR A 341 0.559 -66.046 21.818 1.00 0.00 H new ATOM 0 HB THR A 341 2.762 -66.352 22.804 1.00 0.00 H new ATOM 0 HG1 THR A 341 2.214 -64.439 20.750 1.00 0.00 H new ATOM 0 HG21 THR A 341 4.826 -66.193 21.472 1.00 0.00 H new ATOM 0 HG22 THR A 341 3.950 -67.720 21.210 1.00 0.00 H new ATOM 0 HG23 THR A 341 3.870 -66.427 19.989 1.00 0.00 H new ATOM 834 N ALA A 342 0.628 -67.304 19.012 1.00 0.00 N ATOM 835 CA ALA A 342 0.498 -67.354 17.553 1.00 0.00 C ATOM 836 C ALA A 342 1.623 -66.653 16.773 1.00 0.00 C ATOM 837 O ALA A 342 1.432 -65.566 16.209 1.00 0.00 O ATOM 838 CB ALA A 342 -0.901 -66.911 17.111 1.00 0.00 C ATOM 0 H ALA A 342 0.324 -68.182 19.433 1.00 0.00 H new ATOM 0 HA ALA A 342 0.623 -68.403 17.284 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -0.971 -66.957 16.024 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -1.648 -67.572 17.551 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -1.081 -65.888 17.443 1.00 0.00 H new ATOM 844 N ALA A 343 2.765 -67.342 16.686 1.00 0.00 N ATOM 845 CA ALA A 343 3.885 -67.054 15.794 1.00 0.00 C ATOM 846 C ALA A 343 3.995 -68.058 14.621 1.00 0.00 C ATOM 847 O ALA A 343 4.492 -67.679 13.561 1.00 0.00 O ATOM 848 CB ALA A 343 5.164 -67.010 16.639 1.00 0.00 C ATOM 0 H ALA A 343 2.939 -68.160 17.270 1.00 0.00 H new ATOM 0 HA ALA A 343 3.722 -66.088 15.316 1.00 0.00 H new ATOM 0 HB1 ALA A 343 6.018 -66.796 15.996 1.00 0.00 H new ATOM 0 HB2 ALA A 343 5.074 -66.229 17.395 1.00 0.00 H new ATOM 0 HB3 ALA A 343 5.310 -67.973 17.128 1.00 0.00 H new ATOM 854 N ILE A 344 3.492 -69.297 14.759 1.00 0.00 N ATOM 855 CA ILE A 344 3.476 -70.338 13.715 1.00 0.00 C ATOM 856 C ILE A 344 2.048 -70.885 13.560 1.00 0.00 C ATOM 857 O ILE A 344 1.486 -71.411 14.521 1.00 0.00 O ATOM 858 CB ILE A 344 4.479 -71.479 14.029 1.00 0.00 C ATOM 859 CG1 ILE A 344 5.924 -70.989 14.301 1.00 0.00 C ATOM 860 CG2 ILE A 344 4.512 -72.464 12.844 1.00 0.00 C ATOM 861 CD1 ILE A 344 6.227 -70.800 15.793 1.00 0.00 C ATOM 0 H ILE A 344 3.070 -69.613 15.632 1.00 0.00 H new ATOM 0 HA ILE A 344 3.792 -69.890 12.773 1.00 0.00 H new ATOM 0 HB ILE A 344 4.126 -71.954 14.944 1.00 0.00 H new ATOM 0 HG12 ILE A 344 6.629 -71.707 13.882 1.00 0.00 H new ATOM 0 HG13 ILE A 344 6.084 -70.044 13.782 1.00 0.00 H new ATOM 0 HG21 ILE A 344 5.215 -73.268 13.059 1.00 0.00 H new ATOM 0 HG22 ILE A 344 3.517 -72.883 12.691 1.00 0.00 H new ATOM 0 HG23 ILE A 344 4.827 -71.938 11.942 1.00 0.00 H new ATOM 0 HD11 ILE A 344 7.254 -70.456 15.915 1.00 0.00 H new ATOM 0 HD12 ILE A 344 5.545 -70.061 16.212 1.00 0.00 H new ATOM 0 HD13 ILE A 344 6.098 -71.749 16.314 1.00 0.00 H new ATOM 873 N ASN A 345 1.450 -70.758 12.361 1.00 0.00 N ATOM 874 CA ASN A 345 0.031 -71.058 12.119 1.00 0.00 C ATOM 875 C ASN A 345 -0.199 -72.291 11.219 1.00 0.00 C ATOM 876 O ASN A 345 0.250 -72.332 10.071 1.00 0.00 O ATOM 877 CB ASN A 345 -0.730 -69.784 11.684 1.00 0.00 C ATOM 878 CG ASN A 345 -0.845 -69.570 10.182 1.00 0.00 C ATOM 879 OD1 ASN A 345 -1.843 -69.929 9.565 1.00 0.00 O ATOM 880 ND2 ASN A 345 0.143 -68.972 9.549 1.00 0.00 N ATOM 0 H ASN A 345 1.945 -70.441 11.527 1.00 0.00 H new ATOM 0 HA ASN A 345 -0.408 -71.369 13.067 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -1.734 -69.820 12.106 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.232 -68.918 12.120 1.00 0.00 H new ATOM 0 HD21 ASN A 345 0.079 -68.807 8.545 1.00 0.00 H new ATOM 0 HD22 ASN A 345 0.972 -68.674 10.063 1.00 0.00 H new ATOM 887 N LYS A 346 -0.957 -73.281 11.719 1.00 0.00 N ATOM 888 CA LYS A 346 -1.181 -74.594 11.088 1.00 0.00 C ATOM 889 C LYS A 346 -2.577 -74.820 10.494 1.00 0.00 C ATOM 890 O LYS A 346 -2.708 -75.689 9.639 1.00 0.00 O ATOM 891 CB LYS A 346 -0.777 -75.737 12.042 1.00 0.00 C ATOM 892 CG LYS A 346 -1.431 -75.763 13.440 1.00 0.00 C ATOM 893 CD LYS A 346 -1.034 -77.061 14.170 1.00 0.00 C ATOM 894 CE LYS A 346 -1.148 -76.961 15.697 1.00 0.00 C ATOM 895 NZ LYS A 346 -0.262 -77.941 16.374 1.00 0.00 N ATOM 0 H LYS A 346 -1.449 -73.186 12.607 1.00 0.00 H new ATOM 0 HA LYS A 346 -0.525 -74.597 10.217 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -1.001 -76.682 11.548 1.00 0.00 H new ATOM 0 HB3 LYS A 346 0.304 -75.696 12.177 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -1.112 -74.896 14.018 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -2.515 -75.703 13.347 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -1.668 -77.875 13.818 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -0.008 -77.318 13.906 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -0.888 -75.952 16.017 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -2.181 -77.134 15.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -0.220 -77.726 17.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -0.638 -78.901 16.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 0.694 -77.883 15.968 1.00 0.00 H new ATOM 909 N GLY A 347 -3.590 -74.023 10.852 1.00 0.00 N ATOM 910 CA GLY A 347 -4.969 -74.227 10.377 1.00 0.00 C ATOM 911 C GLY A 347 -5.372 -73.443 9.119 1.00 0.00 C ATOM 912 O GLY A 347 -4.575 -72.701 8.526 1.00 0.00 O ATOM 0 H GLY A 347 -3.482 -73.223 11.475 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -5.110 -75.290 10.179 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -5.653 -73.959 11.182 1.00 0.00 H new ATOM 916 N ILE A 348 -6.648 -73.615 8.747 1.00 0.00 N ATOM 917 CA ILE A 348 -7.312 -73.111 7.536 1.00 0.00 C ATOM 918 C ILE A 348 -8.588 -72.329 7.918 1.00 0.00 C ATOM 919 O ILE A 348 -9.369 -72.780 8.754 1.00 0.00 O ATOM 920 CB ILE A 348 -7.621 -74.315 6.600 1.00 0.00 C ATOM 921 CG1 ILE A 348 -6.312 -74.948 6.070 1.00 0.00 C ATOM 922 CG2 ILE A 348 -8.557 -73.922 5.442 1.00 0.00 C ATOM 923 CD1 ILE A 348 -6.488 -76.228 5.242 1.00 0.00 C ATOM 0 H ILE A 348 -7.292 -74.151 9.329 1.00 0.00 H new ATOM 0 HA ILE A 348 -6.661 -72.418 7.003 1.00 0.00 H new ATOM 0 HB ILE A 348 -8.147 -75.062 7.194 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -5.792 -74.209 5.460 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -5.666 -75.171 6.919 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -8.745 -74.793 4.815 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -9.501 -73.555 5.845 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -8.089 -73.139 4.845 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -5.512 -76.590 4.919 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -6.975 -76.991 5.850 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -7.103 -76.014 4.368 1.00 0.00 H new ATOM 935 N LEU A 349 -8.824 -71.165 7.295 1.00 0.00 N ATOM 936 CA LEU A 349 -10.101 -70.433 7.364 1.00 0.00 C ATOM 937 C LEU A 349 -11.187 -71.146 6.540 1.00 0.00 C ATOM 938 O LEU A 349 -10.920 -71.553 5.410 1.00 0.00 O ATOM 939 CB LEU A 349 -9.897 -68.993 6.843 1.00 0.00 C ATOM 940 CG LEU A 349 -9.686 -67.957 7.964 1.00 0.00 C ATOM 941 CD1 LEU A 349 -9.013 -66.710 7.387 1.00 0.00 C ATOM 942 CD2 LEU A 349 -11.009 -67.540 8.611 1.00 0.00 C ATOM 0 H LEU A 349 -8.123 -70.697 6.720 1.00 0.00 H new ATOM 0 HA LEU A 349 -10.431 -70.401 8.402 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -9.035 -68.975 6.176 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -10.765 -68.703 6.250 1.00 0.00 H new ATOM 0 HG LEU A 349 -9.059 -68.421 8.726 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -8.864 -65.977 8.180 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -8.049 -66.982 6.958 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -9.647 -66.281 6.611 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -10.816 -66.809 9.396 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -11.660 -67.099 7.856 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -11.495 -68.415 9.042 1.00 0.00 H new ATOM 954 N VAL A 350 -12.412 -71.251 7.080 1.00 0.00 N ATOM 955 CA VAL A 350 -13.560 -71.855 6.373 1.00 0.00 C ATOM 956 C VAL A 350 -14.697 -70.850 6.192 1.00 0.00 C ATOM 957 O VAL A 350 -15.202 -70.702 5.081 1.00 0.00 O ATOM 958 CB VAL A 350 -14.090 -73.154 7.024 1.00 0.00 C ATOM 959 CG1 VAL A 350 -14.454 -74.169 5.935 1.00 0.00 C ATOM 960 CG2 VAL A 350 -13.113 -73.825 7.995 1.00 0.00 C ATOM 0 H VAL A 350 -12.637 -70.921 8.018 1.00 0.00 H new ATOM 0 HA VAL A 350 -13.172 -72.139 5.395 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.959 -72.849 7.607 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -14.827 -75.082 6.399 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -15.225 -73.749 5.289 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -13.569 -74.399 5.341 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.568 -74.727 8.403 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -12.197 -74.088 7.466 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -12.878 -73.138 8.808 1.00 0.00 H new ATOM 970 N THR A 351 -15.067 -70.109 7.247 1.00 0.00 N ATOM 971 CA THR A 351 -15.806 -68.851 7.058 1.00 0.00 C ATOM 972 C THR A 351 -14.888 -67.800 6.412 1.00 0.00 C ATOM 973 O THR A 351 -13.669 -67.835 6.580 1.00 0.00 O ATOM 974 CB THR A 351 -16.355 -68.337 8.397 1.00 0.00 C ATOM 975 OG1 THR A 351 -17.133 -69.334 9.012 1.00 0.00 O ATOM 976 CG2 THR A 351 -17.266 -67.114 8.266 1.00 0.00 C ATOM 0 H THR A 351 -14.873 -70.351 8.219 1.00 0.00 H new ATOM 0 HA THR A 351 -16.652 -69.037 6.396 1.00 0.00 H new ATOM 0 HB THR A 351 -15.473 -68.064 8.977 1.00 0.00 H new ATOM 0 HG1 THR A 351 -17.832 -68.914 9.556 1.00 0.00 H new ATOM 0 HG21 THR A 351 -17.613 -66.811 9.254 1.00 0.00 H new ATOM 0 HG22 THR A 351 -16.711 -66.294 7.809 1.00 0.00 H new ATOM 0 HG23 THR A 351 -18.123 -67.364 7.641 1.00 0.00 H new ATOM 984 N VAL A 352 -15.477 -66.846 5.684 1.00 0.00 N ATOM 985 CA VAL A 352 -14.777 -65.694 5.094 1.00 0.00 C ATOM 986 C VAL A 352 -14.117 -64.787 6.147 1.00 0.00 C ATOM 987 O VAL A 352 -14.485 -64.784 7.320 1.00 0.00 O ATOM 988 CB VAL A 352 -15.724 -64.871 4.190 1.00 0.00 C ATOM 989 CG1 VAL A 352 -15.805 -65.503 2.796 1.00 0.00 C ATOM 990 CG2 VAL A 352 -17.144 -64.707 4.758 1.00 0.00 C ATOM 0 H VAL A 352 -16.477 -66.851 5.482 1.00 0.00 H new ATOM 0 HA VAL A 352 -13.974 -66.107 4.484 1.00 0.00 H new ATOM 0 HB VAL A 352 -15.291 -63.872 4.137 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -16.475 -64.915 2.168 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -14.812 -65.523 2.347 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -16.186 -66.521 2.880 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -17.747 -64.118 4.066 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -17.598 -65.689 4.891 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -17.094 -64.197 5.720 1.00 0.00 H new ATOM 1000 N ASN A 353 -13.159 -63.965 5.697 1.00 0.00 N ATOM 1001 CA ASN A 353 -12.369 -63.051 6.527 1.00 0.00 C ATOM 1002 C ASN A 353 -12.602 -61.580 6.112 1.00 0.00 C ATOM 1003 O ASN A 353 -11.777 -61.013 5.390 1.00 0.00 O ATOM 1004 CB ASN A 353 -10.896 -63.505 6.452 1.00 0.00 C ATOM 1005 CG ASN A 353 -9.932 -62.632 7.244 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -9.067 -61.964 6.685 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -10.045 -62.642 8.556 1.00 0.00 N ATOM 0 H ASN A 353 -12.906 -63.918 4.710 1.00 0.00 H new ATOM 0 HA ASN A 353 -12.682 -63.091 7.570 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -10.824 -64.529 6.817 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -10.584 -63.516 5.408 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -9.407 -62.088 9.127 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -10.771 -63.204 9.001 1.00 0.00 H new ATOM 1014 N PRO A 354 -13.718 -60.953 6.532 1.00 0.00 N ATOM 1015 CA PRO A 354 -13.981 -59.531 6.315 1.00 0.00 C ATOM 1016 C PRO A 354 -13.217 -58.633 7.315 1.00 0.00 C ATOM 1017 O PRO A 354 -12.331 -59.077 8.050 1.00 0.00 O ATOM 1018 CB PRO A 354 -15.508 -59.412 6.438 1.00 0.00 C ATOM 1019 CG PRO A 354 -15.842 -60.446 7.509 1.00 0.00 C ATOM 1020 CD PRO A 354 -14.862 -61.575 7.195 1.00 0.00 C ATOM 0 HA PRO A 354 -13.627 -59.183 5.345 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -15.813 -58.409 6.735 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -16.008 -59.631 5.495 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -15.697 -60.050 8.514 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -16.878 -60.778 7.444 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -14.552 -62.086 8.107 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -15.324 -62.324 6.552 1.00 0.00 H new ATOM 1028 N ILE A 355 -13.536 -57.337 7.309 1.00 0.00 N ATOM 1029 CA ILE A 355 -13.073 -56.349 8.292 1.00 0.00 C ATOM 1030 C ILE A 355 -14.064 -56.209 9.453 1.00 0.00 C ATOM 1031 O ILE A 355 -15.217 -56.626 9.354 1.00 0.00 O ATOM 1032 CB ILE A 355 -12.843 -54.975 7.617 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -14.128 -54.426 6.952 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -11.672 -55.077 6.624 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -14.006 -52.965 6.504 1.00 0.00 C ATOM 0 H ILE A 355 -14.143 -56.931 6.597 1.00 0.00 H new ATOM 0 HA ILE A 355 -12.126 -56.706 8.697 1.00 0.00 H new ATOM 0 HB ILE A 355 -12.580 -54.252 8.389 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -14.373 -55.044 6.088 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -14.958 -54.515 7.653 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -11.512 -54.109 6.150 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -10.768 -55.374 7.156 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -11.905 -55.820 5.862 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -14.942 -52.645 6.047 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -13.791 -52.336 7.368 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -13.198 -52.873 5.778 1.00 0.00 H new ATOM 1047 N ALA A 356 -13.628 -55.543 10.525 1.00 0.00 N ATOM 1048 CA ALA A 356 -14.532 -54.900 11.472 1.00 0.00 C ATOM 1049 C ALA A 356 -15.208 -53.689 10.792 1.00 0.00 C ATOM 1050 O ALA A 356 -14.524 -52.750 10.385 1.00 0.00 O ATOM 1051 CB ALA A 356 -13.722 -54.498 12.712 1.00 0.00 C ATOM 0 H ALA A 356 -12.641 -55.436 10.757 1.00 0.00 H new ATOM 0 HA ALA A 356 -15.326 -55.577 11.787 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -14.379 -54.014 13.435 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -13.280 -55.387 13.162 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -12.931 -53.807 12.421 1.00 0.00 H new ATOM 1057 N SER A 357 -16.539 -53.714 10.640 1.00 0.00 N ATOM 1058 CA SER A 357 -17.343 -52.597 10.102 1.00 0.00 C ATOM 1059 C SER A 357 -17.359 -51.377 11.028 1.00 0.00 C ATOM 1060 O SER A 357 -17.521 -50.243 10.582 1.00 0.00 O ATOM 1061 CB SER A 357 -18.801 -53.041 9.906 1.00 0.00 C ATOM 1062 OG SER A 357 -19.433 -53.280 11.154 1.00 0.00 O ATOM 0 H SER A 357 -17.103 -54.526 10.891 1.00 0.00 H new ATOM 0 HA SER A 357 -16.877 -52.318 9.157 1.00 0.00 H new ATOM 0 HB2 SER A 357 -19.348 -52.273 9.359 1.00 0.00 H new ATOM 0 HB3 SER A 357 -18.831 -53.947 9.300 1.00 0.00 H new ATOM 0 HG SER A 357 -19.237 -54.193 11.450 1.00 0.00 H new ATOM 1068 N THR A 358 -17.209 -51.641 12.325 1.00 0.00 N ATOM 1069 CA THR A 358 -17.325 -50.723 13.453 1.00 0.00 C ATOM 1070 C THR A 358 -16.171 -51.042 14.399 1.00 0.00 C ATOM 1071 O THR A 358 -15.747 -52.191 14.485 1.00 0.00 O ATOM 1072 CB THR A 358 -18.676 -50.958 14.162 1.00 0.00 C ATOM 1073 OG1 THR A 358 -19.740 -50.960 13.233 1.00 0.00 O ATOM 1074 CG2 THR A 358 -18.993 -49.880 15.203 1.00 0.00 C ATOM 0 H THR A 358 -16.984 -52.585 12.639 1.00 0.00 H new ATOM 0 HA THR A 358 -17.284 -49.682 13.131 1.00 0.00 H new ATOM 0 HB THR A 358 -18.580 -51.925 14.657 1.00 0.00 H new ATOM 0 HG1 THR A 358 -19.678 -51.757 12.666 1.00 0.00 H new ATOM 0 HG21 THR A 358 -19.954 -50.096 15.670 1.00 0.00 H new ATOM 0 HG22 THR A 358 -18.214 -49.870 15.965 1.00 0.00 H new ATOM 0 HG23 THR A 358 -19.037 -48.906 14.716 1.00 0.00 H new ATOM 1082 N ASN A 359 -15.671 -50.077 15.169 1.00 0.00 N ATOM 1083 CA ASN A 359 -14.613 -50.375 16.138 1.00 0.00 C ATOM 1084 C ASN A 359 -15.020 -51.422 17.199 1.00 0.00 C ATOM 1085 O ASN A 359 -14.149 -52.122 17.706 1.00 0.00 O ATOM 1086 CB ASN A 359 -14.157 -49.063 16.775 1.00 0.00 C ATOM 1087 CG ASN A 359 -15.298 -48.312 17.452 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -15.861 -47.399 16.873 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -15.704 -48.675 18.652 1.00 0.00 N ATOM 0 H ASN A 359 -15.972 -49.103 15.145 1.00 0.00 H new ATOM 0 HA ASN A 359 -13.784 -50.839 15.604 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -13.378 -49.271 17.509 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -13.712 -48.427 16.010 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -16.487 -48.192 19.093 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -15.235 -49.439 19.140 1.00 0.00 H new ATOM 1096 N ASP A 360 -16.323 -51.536 17.497 1.00 0.00 N ATOM 1097 CA ASP A 360 -16.918 -52.485 18.444 1.00 0.00 C ATOM 1098 C ASP A 360 -17.305 -53.838 17.798 1.00 0.00 C ATOM 1099 O ASP A 360 -17.917 -54.680 18.457 1.00 0.00 O ATOM 1100 CB ASP A 360 -18.137 -51.816 19.109 1.00 0.00 C ATOM 1101 CG ASP A 360 -18.639 -52.589 20.338 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -17.871 -52.694 21.318 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -19.782 -53.106 20.294 1.00 0.00 O ATOM 0 H ASP A 360 -17.024 -50.937 17.061 1.00 0.00 H new ATOM 0 HA ASP A 360 -16.165 -52.731 19.193 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -17.872 -50.801 19.406 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -18.944 -51.735 18.381 1.00 0.00 H new ATOM 1108 N ASP A 361 -17.029 -54.043 16.497 1.00 0.00 N ATOM 1109 CA ASP A 361 -17.606 -55.162 15.741 1.00 0.00 C ATOM 1110 C ASP A 361 -17.267 -56.539 16.340 1.00 0.00 C ATOM 1111 O ASP A 361 -16.245 -56.750 17.007 1.00 0.00 O ATOM 1112 CB ASP A 361 -17.213 -55.096 14.253 1.00 0.00 C ATOM 1113 CG ASP A 361 -18.260 -55.665 13.289 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -19.008 -56.587 13.673 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -18.318 -55.125 12.157 1.00 0.00 O ATOM 0 H ASP A 361 -16.409 -53.446 15.950 1.00 0.00 H new ATOM 0 HA ASP A 361 -18.688 -55.050 15.818 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -17.021 -54.056 13.987 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -16.278 -55.638 14.114 1.00 0.00 H new ATOM 1120 N GLU A 362 -18.154 -57.488 16.050 1.00 0.00 N ATOM 1121 CA GLU A 362 -18.064 -58.864 16.486 1.00 0.00 C ATOM 1122 C GLU A 362 -18.594 -59.836 15.427 1.00 0.00 C ATOM 1123 O GLU A 362 -19.792 -60.097 15.309 1.00 0.00 O ATOM 1124 CB GLU A 362 -18.673 -59.060 17.881 1.00 0.00 C ATOM 1125 CG GLU A 362 -20.077 -58.473 18.071 1.00 0.00 C ATOM 1126 CD GLU A 362 -20.615 -58.894 19.432 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -21.028 -60.077 19.529 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -20.558 -58.042 20.354 1.00 0.00 O ATOM 0 H GLU A 362 -18.982 -57.305 15.484 1.00 0.00 H new ATOM 0 HA GLU A 362 -17.008 -59.112 16.596 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -18.711 -60.128 18.096 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -18.006 -58.610 18.617 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -20.042 -57.386 18.001 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -20.741 -58.823 17.280 1.00 0.00 H new ATOM 1135 N VAL A 363 -17.664 -60.359 14.627 1.00 0.00 N ATOM 1136 CA VAL A 363 -17.952 -61.263 13.512 1.00 0.00 C ATOM 1137 C VAL A 363 -17.934 -62.724 13.997 1.00 0.00 C ATOM 1138 O VAL A 363 -17.196 -63.088 14.919 1.00 0.00 O ATOM 1139 CB VAL A 363 -16.967 -60.976 12.352 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -17.199 -61.864 11.120 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -17.101 -59.515 11.878 1.00 0.00 C ATOM 0 H VAL A 363 -16.669 -60.162 14.738 1.00 0.00 H new ATOM 0 HA VAL A 363 -18.955 -61.089 13.123 1.00 0.00 H new ATOM 0 HB VAL A 363 -15.978 -61.185 12.760 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -16.475 -61.609 10.346 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -17.080 -62.911 11.399 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -18.208 -61.702 10.740 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -16.401 -59.331 11.063 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -18.119 -59.337 11.530 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -16.878 -58.842 12.706 1.00 0.00 H new ATOM 1151 N LEU A 364 -18.749 -63.552 13.337 1.00 0.00 N ATOM 1152 CA LEU A 364 -18.887 -64.997 13.518 1.00 0.00 C ATOM 1153 C LEU A 364 -17.977 -65.726 12.518 1.00 0.00 C ATOM 1154 O LEU A 364 -18.097 -65.487 11.317 1.00 0.00 O ATOM 1155 CB LEU A 364 -20.368 -65.347 13.272 1.00 0.00 C ATOM 1156 CG LEU A 364 -20.722 -66.840 13.397 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -20.627 -67.332 14.843 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -22.153 -67.068 12.900 1.00 0.00 C ATOM 0 H LEU A 364 -19.374 -63.203 12.610 1.00 0.00 H new ATOM 0 HA LEU A 364 -18.593 -65.304 14.522 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -20.979 -64.786 13.979 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -20.643 -65.008 12.273 1.00 0.00 H new ATOM 0 HG LEU A 364 -20.005 -67.398 12.795 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -20.885 -68.390 14.885 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -19.610 -67.192 15.209 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -21.318 -66.765 15.466 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -22.405 -68.125 12.988 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -22.845 -66.479 13.501 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -22.229 -66.763 11.856 1.00 0.00 H new ATOM 1170 N ILE A 365 -17.085 -66.605 12.991 1.00 0.00 N ATOM 1171 CA ILE A 365 -16.120 -67.330 12.143 1.00 0.00 C ATOM 1172 C ILE A 365 -16.012 -68.790 12.581 1.00 0.00 C ATOM 1173 O ILE A 365 -15.834 -69.068 13.769 1.00 0.00 O ATOM 1174 CB ILE A 365 -14.712 -66.678 12.185 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -14.729 -65.157 11.932 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -13.755 -67.294 11.143 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -14.726 -64.349 13.232 1.00 0.00 C ATOM 0 H ILE A 365 -17.009 -66.838 13.981 1.00 0.00 H new ATOM 0 HA ILE A 365 -16.493 -67.279 11.120 1.00 0.00 H new ATOM 0 HB ILE A 365 -14.363 -66.874 13.199 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -13.860 -64.881 11.334 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -15.613 -64.898 11.349 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -12.782 -66.807 11.209 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -13.641 -68.360 11.339 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -14.165 -67.151 10.143 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -14.738 -63.284 12.999 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -15.608 -64.602 13.820 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -13.829 -64.585 13.805 1.00 0.00 H new ATOM 1189 N GLU A 366 -16.022 -69.714 11.612 1.00 0.00 N ATOM 1190 CA GLU A 366 -15.483 -71.062 11.783 1.00 0.00 C ATOM 1191 C GLU A 366 -14.141 -71.254 11.054 1.00 0.00 C ATOM 1192 O GLU A 366 -13.929 -70.786 9.926 1.00 0.00 O ATOM 1193 CB GLU A 366 -16.536 -72.141 11.462 1.00 0.00 C ATOM 1194 CG GLU A 366 -16.536 -72.646 10.014 1.00 0.00 C ATOM 1195 CD GLU A 366 -17.716 -73.585 9.763 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -17.616 -74.758 10.200 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -18.698 -73.122 9.146 1.00 0.00 O ATOM 0 H GLU A 366 -16.407 -69.543 10.683 1.00 0.00 H new ATOM 0 HA GLU A 366 -15.245 -71.191 12.839 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -16.376 -72.991 12.126 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -17.524 -71.740 11.690 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -16.588 -71.799 9.329 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -15.601 -73.167 9.806 1.00 0.00 H new ATOM 1204 N VAL A 367 -13.240 -71.972 11.732 1.00 0.00 N ATOM 1205 CA VAL A 367 -11.876 -72.311 11.303 1.00 0.00 C ATOM 1206 C VAL A 367 -11.656 -73.824 11.401 1.00 0.00 C ATOM 1207 O VAL A 367 -12.256 -74.499 12.236 1.00 0.00 O ATOM 1208 CB VAL A 367 -10.789 -71.546 12.104 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -10.240 -70.376 11.286 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -11.232 -71.001 13.471 1.00 0.00 C ATOM 0 H VAL A 367 -13.455 -72.356 12.652 1.00 0.00 H new ATOM 0 HA VAL A 367 -11.776 -71.997 10.264 1.00 0.00 H new ATOM 0 HB VAL A 367 -10.029 -72.302 12.299 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -9.479 -69.852 11.865 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -9.798 -70.753 10.363 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -11.051 -69.688 11.046 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -10.397 -70.485 13.945 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -12.059 -70.304 13.334 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -11.555 -71.827 14.105 1.00 0.00 H new ATOM 1220 N ASN A 368 -10.773 -74.352 10.554 1.00 0.00 N ATOM 1221 CA ASN A 368 -10.415 -75.761 10.448 1.00 0.00 C ATOM 1222 C ASN A 368 -8.986 -75.979 10.990 1.00 0.00 C ATOM 1223 O ASN A 368 -8.027 -75.482 10.388 1.00 0.00 O ATOM 1224 CB ASN A 368 -10.561 -76.198 8.978 1.00 0.00 C ATOM 1225 CG ASN A 368 -9.868 -77.522 8.690 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -8.911 -77.587 7.936 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -10.297 -78.602 9.306 1.00 0.00 N ATOM 0 H ASN A 368 -10.261 -73.774 9.888 1.00 0.00 H new ATOM 0 HA ASN A 368 -11.081 -76.378 11.052 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -11.619 -76.285 8.732 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -10.145 -75.426 8.330 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -9.829 -79.496 9.154 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -11.097 -78.546 9.936 1.00 0.00 H new ATOM 1234 N PRO A 369 -8.814 -76.697 12.116 1.00 0.00 N ATOM 1235 CA PRO A 369 -7.509 -77.194 12.538 1.00 0.00 C ATOM 1236 C PRO A 369 -7.122 -78.472 11.760 1.00 0.00 C ATOM 1237 O PRO A 369 -8.000 -79.175 11.250 1.00 0.00 O ATOM 1238 CB PRO A 369 -7.689 -77.485 14.031 1.00 0.00 C ATOM 1239 CG PRO A 369 -9.137 -77.966 14.119 1.00 0.00 C ATOM 1240 CD PRO A 369 -9.852 -77.170 13.026 1.00 0.00 C ATOM 0 HA PRO A 369 -6.707 -76.482 12.346 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -6.990 -78.245 14.381 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -7.522 -76.595 14.638 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -9.213 -79.040 13.947 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -9.565 -77.770 15.102 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -10.575 -77.794 12.500 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -10.405 -76.333 13.453 1.00 0.00 H new ATOM 1248 N PRO A 370 -5.824 -78.831 11.697 1.00 0.00 N ATOM 1249 CA PRO A 370 -5.393 -80.175 11.308 1.00 0.00 C ATOM 1250 C PRO A 370 -5.899 -81.252 12.283 1.00 0.00 C ATOM 1251 O PRO A 370 -6.407 -80.944 13.360 1.00 0.00 O ATOM 1252 CB PRO A 370 -3.857 -80.138 11.314 1.00 0.00 C ATOM 1253 CG PRO A 370 -3.513 -78.651 11.296 1.00 0.00 C ATOM 1254 CD PRO A 370 -4.672 -78.025 12.064 1.00 0.00 C ATOM 0 HA PRO A 370 -5.800 -80.437 10.331 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -3.451 -80.629 12.198 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -3.444 -80.652 10.446 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -2.555 -78.452 11.777 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -3.446 -78.264 10.279 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -4.496 -78.050 13.139 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -4.814 -76.980 11.788 1.00 0.00 H new ATOM 1262 N PHE A 371 -5.682 -82.527 11.946 1.00 0.00 N ATOM 1263 CA PHE A 371 -5.777 -83.625 12.913 1.00 0.00 C ATOM 1264 C PHE A 371 -4.695 -83.473 13.995 1.00 0.00 C ATOM 1265 O PHE A 371 -3.561 -83.105 13.686 1.00 0.00 O ATOM 1266 CB PHE A 371 -5.625 -84.970 12.188 1.00 0.00 C ATOM 1267 CG PHE A 371 -6.584 -85.164 11.027 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -7.944 -85.439 11.272 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -6.124 -85.035 9.701 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -8.837 -85.582 10.195 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -7.018 -85.177 8.627 1.00 0.00 C ATOM 1272 CZ PHE A 371 -8.375 -85.450 8.874 1.00 0.00 C ATOM 0 H PHE A 371 -5.437 -82.826 11.002 1.00 0.00 H new ATOM 0 HA PHE A 371 -6.754 -83.593 13.395 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -4.603 -85.057 11.819 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -5.774 -85.776 12.906 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -8.301 -85.540 12.286 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -5.082 -84.826 9.510 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -9.879 -85.794 10.383 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -6.663 -85.077 7.612 1.00 0.00 H new ATOM 0 HZ PHE A 371 -9.063 -85.558 8.048 1.00 0.00 H new ATOM 1282 N GLY A 372 -5.035 -83.776 15.252 1.00 0.00 N ATOM 1283 CA GLY A 372 -4.156 -83.562 16.402 1.00 0.00 C ATOM 1284 C GLY A 372 -4.510 -82.280 17.156 1.00 0.00 C ATOM 1285 O GLY A 372 -5.686 -81.996 17.375 1.00 0.00 O ATOM 0 H GLY A 372 -5.938 -84.181 15.500 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -4.229 -84.414 17.079 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -3.121 -83.511 16.064 1.00 0.00 H new ATOM 1289 N ASP A 373 -3.498 -81.540 17.618 1.00 0.00 N ATOM 1290 CA ASP A 373 -3.650 -80.355 18.461 1.00 0.00 C ATOM 1291 C ASP A 373 -3.824 -79.051 17.658 1.00 0.00 C ATOM 1292 O ASP A 373 -3.503 -78.962 16.469 1.00 0.00 O ATOM 1293 CB ASP A 373 -2.406 -80.254 19.361 1.00 0.00 C ATOM 1294 CG ASP A 373 -1.181 -79.746 18.591 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -0.843 -80.333 17.538 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -0.635 -78.685 18.987 1.00 0.00 O ATOM 0 H ASP A 373 -2.523 -81.757 17.409 1.00 0.00 H new ATOM 0 HA ASP A 373 -4.562 -80.471 19.046 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -2.615 -79.583 20.194 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -2.186 -81.233 19.787 1.00 0.00 H new ATOM 1301 N SER A 374 -4.278 -77.989 18.329 1.00 0.00 N ATOM 1302 CA SER A 374 -4.231 -76.603 17.856 1.00 0.00 C ATOM 1303 C SER A 374 -4.541 -75.612 18.973 1.00 0.00 C ATOM 1304 O SER A 374 -5.311 -75.903 19.890 1.00 0.00 O ATOM 1305 CB SER A 374 -5.252 -76.406 16.731 1.00 0.00 C ATOM 1306 OG SER A 374 -4.732 -76.952 15.538 1.00 0.00 O ATOM 0 H SER A 374 -4.705 -78.074 19.252 1.00 0.00 H new ATOM 0 HA SER A 374 -3.219 -76.415 17.496 1.00 0.00 H new ATOM 0 HB2 SER A 374 -6.194 -76.891 16.988 1.00 0.00 H new ATOM 0 HB3 SER A 374 -5.466 -75.345 16.598 1.00 0.00 H new ATOM 0 HG SER A 374 -4.544 -77.905 15.669 1.00 0.00 H new ATOM 1312 N TYR A 375 -4.007 -74.396 18.844 1.00 0.00 N ATOM 1313 CA TYR A 375 -4.284 -73.282 19.751 1.00 0.00 C ATOM 1314 C TYR A 375 -4.923 -72.164 18.926 1.00 0.00 C ATOM 1315 O TYR A 375 -4.329 -71.660 17.974 1.00 0.00 O ATOM 1316 CB TYR A 375 -3.012 -72.891 20.529 1.00 0.00 C ATOM 1317 CG TYR A 375 -2.232 -74.118 20.974 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -2.766 -74.998 21.940 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -1.091 -74.494 20.243 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -2.203 -76.278 22.114 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -0.540 -75.775 20.397 1.00 0.00 C ATOM 1322 CZ TYR A 375 -1.112 -76.681 21.311 1.00 0.00 C ATOM 1323 OH TYR A 375 -0.670 -77.963 21.334 1.00 0.00 O ATOM 0 H TYR A 375 -3.359 -74.154 18.094 1.00 0.00 H new ATOM 0 HA TYR A 375 -4.996 -73.548 20.532 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -2.379 -72.264 19.901 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -3.286 -72.297 21.401 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -3.606 -74.690 22.545 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -0.636 -73.793 19.559 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -2.604 -76.949 22.859 1.00 0.00 H new ATOM 0 HE2 TYR A 375 0.322 -76.066 19.815 1.00 0.00 H new ATOM 0 HH TYR A 375 -0.278 -78.190 20.465 1.00 0.00 H new ATOM 1333 N ILE A 376 -6.190 -71.876 19.215 1.00 0.00 N ATOM 1334 CA ILE A 376 -7.033 -70.918 18.505 1.00 0.00 C ATOM 1335 C ILE A 376 -6.828 -69.550 19.151 1.00 0.00 C ATOM 1336 O ILE A 376 -7.164 -69.378 20.324 1.00 0.00 O ATOM 1337 CB ILE A 376 -8.518 -71.350 18.572 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -8.768 -72.827 18.181 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -9.372 -70.404 17.709 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -8.336 -73.204 16.761 1.00 0.00 C ATOM 0 H ILE A 376 -6.680 -72.326 19.988 1.00 0.00 H new ATOM 0 HA ILE A 376 -6.759 -70.875 17.451 1.00 0.00 H new ATOM 0 HB ILE A 376 -8.815 -71.276 19.618 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -8.240 -73.468 18.887 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -9.831 -73.041 18.290 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -10.417 -70.711 17.758 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -9.275 -69.384 18.082 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -9.030 -70.446 16.675 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -8.552 -74.257 16.583 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -8.882 -72.595 16.041 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -7.266 -73.029 16.648 1.00 0.00 H new ATOM 1352 N ILE A 377 -6.266 -68.594 18.405 1.00 0.00 N ATOM 1353 CA ILE A 377 -5.940 -67.256 18.906 1.00 0.00 C ATOM 1354 C ILE A 377 -6.801 -66.184 18.229 1.00 0.00 C ATOM 1355 O ILE A 377 -7.089 -66.237 17.031 1.00 0.00 O ATOM 1356 CB ILE A 377 -4.407 -67.006 18.862 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -3.713 -67.851 19.965 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -4.012 -65.529 19.058 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -2.946 -69.071 19.453 1.00 0.00 C ATOM 0 H ILE A 377 -6.022 -68.730 17.424 1.00 0.00 H new ATOM 0 HA ILE A 377 -6.203 -67.188 19.962 1.00 0.00 H new ATOM 0 HB ILE A 377 -4.080 -67.298 17.864 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -3.023 -67.210 20.513 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -4.469 -68.187 20.675 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -2.927 -65.434 19.015 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -4.461 -64.925 18.270 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -4.368 -65.183 20.028 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -2.496 -69.598 20.295 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -3.631 -69.739 18.931 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -2.163 -68.747 18.767 1.00 0.00 H new ATOM 1371 N VAL A 378 -7.207 -65.209 19.051 1.00 0.00 N ATOM 1372 CA VAL A 378 -8.057 -64.066 18.711 1.00 0.00 C ATOM 1373 C VAL A 378 -7.262 -62.790 18.958 1.00 0.00 C ATOM 1374 O VAL A 378 -6.936 -62.489 20.106 1.00 0.00 O ATOM 1375 CB VAL A 378 -9.348 -64.067 19.558 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -10.199 -62.815 19.300 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -10.203 -65.300 19.252 1.00 0.00 C ATOM 0 H VAL A 378 -6.932 -65.198 20.033 1.00 0.00 H new ATOM 0 HA VAL A 378 -8.353 -64.129 17.664 1.00 0.00 H new ATOM 0 HB VAL A 378 -9.033 -64.079 20.602 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -11.098 -62.853 19.915 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -9.623 -61.925 19.554 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -10.480 -62.777 18.248 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -11.106 -65.277 19.862 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -10.477 -65.300 18.197 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -9.635 -66.202 19.479 1.00 0.00 H new ATOM 1387 N GLY A 379 -6.957 -62.046 17.891 1.00 0.00 N ATOM 1388 CA GLY A 379 -6.260 -60.761 17.975 1.00 0.00 C ATOM 1389 C GLY A 379 -4.756 -60.829 17.704 1.00 0.00 C ATOM 1390 O GLY A 379 -4.167 -61.891 17.474 1.00 0.00 O ATOM 0 H GLY A 379 -7.189 -62.322 16.937 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -6.713 -60.071 17.263 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -6.417 -60.342 18.969 1.00 0.00 H new ATOM 1394 N THR A 380 -4.120 -59.659 17.739 1.00 0.00 N ATOM 1395 CA THR A 380 -2.665 -59.458 17.684 1.00 0.00 C ATOM 1396 C THR A 380 -2.237 -58.517 18.823 1.00 0.00 C ATOM 1397 O THR A 380 -3.076 -57.877 19.454 1.00 0.00 O ATOM 1398 CB THR A 380 -2.284 -58.969 16.273 1.00 0.00 C ATOM 1399 OG1 THR A 380 -2.556 -60.022 15.377 1.00 0.00 O ATOM 1400 CG2 THR A 380 -0.812 -58.620 16.057 1.00 0.00 C ATOM 0 H THR A 380 -4.628 -58.777 17.810 1.00 0.00 H new ATOM 0 HA THR A 380 -2.120 -60.388 17.846 1.00 0.00 H new ATOM 0 HB THR A 380 -2.856 -58.054 16.122 1.00 0.00 H new ATOM 0 HG1 THR A 380 -1.713 -60.390 15.040 1.00 0.00 H new ATOM 0 HG21 THR A 380 -0.664 -58.289 15.029 1.00 0.00 H new ATOM 0 HG22 THR A 380 -0.523 -57.822 16.741 1.00 0.00 H new ATOM 0 HG23 THR A 380 -0.198 -59.500 16.247 1.00 0.00 H new ATOM 1408 N GLY A 381 -0.934 -58.448 19.117 1.00 0.00 N ATOM 1409 CA GLY A 381 -0.409 -57.665 20.234 1.00 0.00 C ATOM 1410 C GLY A 381 -0.641 -58.331 21.596 1.00 0.00 C ATOM 1411 O GLY A 381 -1.086 -59.476 21.690 1.00 0.00 O ATOM 0 H GLY A 381 -0.214 -58.936 18.584 1.00 0.00 H new ATOM 0 HA2 GLY A 381 0.660 -57.509 20.090 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -0.878 -56.681 20.233 1.00 0.00 H new ATOM 1415 N ASP A 382 -0.333 -57.586 22.663 1.00 0.00 N ATOM 1416 CA ASP A 382 -0.502 -57.998 24.067 1.00 0.00 C ATOM 1417 C ASP A 382 -1.942 -58.417 24.429 1.00 0.00 C ATOM 1418 O ASP A 382 -2.149 -59.193 25.356 1.00 0.00 O ATOM 1419 CB ASP A 382 0.041 -56.895 25.006 1.00 0.00 C ATOM 1420 CG ASP A 382 -0.215 -55.420 24.623 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -1.272 -54.887 25.056 1.00 0.00 O ATOM 1422 OD2 ASP A 382 0.651 -54.853 23.903 1.00 0.00 O ATOM 0 H ASP A 382 0.054 -56.647 22.573 1.00 0.00 H new ATOM 0 HA ASP A 382 0.086 -58.905 24.207 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -0.385 -57.061 25.996 1.00 0.00 H new ATOM 0 HB3 ASP A 382 1.118 -57.034 25.095 1.00 0.00 H new ATOM 1427 N SER A 383 -2.921 -57.939 23.663 1.00 0.00 N ATOM 1428 CA SER A 383 -4.360 -58.120 23.843 1.00 0.00 C ATOM 1429 C SER A 383 -4.920 -59.439 23.291 1.00 0.00 C ATOM 1430 O SER A 383 -6.126 -59.665 23.409 1.00 0.00 O ATOM 1431 CB SER A 383 -5.063 -56.949 23.149 1.00 0.00 C ATOM 1432 OG SER A 383 -4.773 -55.743 23.832 1.00 0.00 O ATOM 0 H SER A 383 -2.714 -57.374 22.840 1.00 0.00 H new ATOM 0 HA SER A 383 -4.545 -58.154 24.917 1.00 0.00 H new ATOM 0 HB2 SER A 383 -4.734 -56.879 22.112 1.00 0.00 H new ATOM 0 HB3 SER A 383 -6.140 -57.118 23.131 1.00 0.00 H new ATOM 0 HG SER A 383 -4.662 -55.018 23.182 1.00 0.00 H new ATOM 1438 N ARG A 384 -4.100 -60.288 22.651 1.00 0.00 N ATOM 1439 CA ARG A 384 -4.587 -61.495 21.964 1.00 0.00 C ATOM 1440 C ARG A 384 -4.933 -62.641 22.931 1.00 0.00 C ATOM 1441 O ARG A 384 -4.101 -63.030 23.748 1.00 0.00 O ATOM 1442 CB ARG A 384 -3.616 -61.892 20.836 1.00 0.00 C ATOM 1443 CG ARG A 384 -2.326 -62.630 21.241 1.00 0.00 C ATOM 1444 CD ARG A 384 -1.245 -62.619 20.141 1.00 0.00 C ATOM 1445 NE ARG A 384 -1.796 -62.823 18.785 1.00 0.00 N ATOM 1446 CZ ARG A 384 -1.164 -63.130 17.661 1.00 0.00 C ATOM 1447 NH1 ARG A 384 0.078 -63.545 17.610 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -1.819 -63.011 16.538 1.00 0.00 N ATOM 0 H ARG A 384 -3.090 -60.159 22.595 1.00 0.00 H new ATOM 0 HA ARG A 384 -5.541 -61.259 21.494 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -4.158 -62.522 20.131 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -3.332 -60.986 20.301 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -1.921 -62.171 22.143 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -2.570 -63.663 21.491 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -0.714 -61.668 20.172 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -0.514 -63.399 20.351 1.00 0.00 H new ATOM 0 HE ARG A 384 -2.807 -62.712 18.702 1.00 0.00 H new ATOM 0 HH11 ARG A 384 0.617 -63.648 18.470 1.00 0.00 H new ATOM 0 HH12 ARG A 384 0.506 -63.765 16.710 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -2.787 -62.690 16.544 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -1.363 -63.239 15.655 1.00 0.00 H new ATOM 1462 N LEU A 385 -6.154 -63.189 22.842 1.00 0.00 N ATOM 1463 CA LEU A 385 -6.578 -64.350 23.648 1.00 0.00 C ATOM 1464 C LEU A 385 -6.272 -65.678 22.935 1.00 0.00 C ATOM 1465 O LEU A 385 -6.125 -65.699 21.714 1.00 0.00 O ATOM 1466 CB LEU A 385 -8.085 -64.303 23.975 1.00 0.00 C ATOM 1467 CG LEU A 385 -8.620 -63.083 24.752 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -9.916 -63.506 25.455 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -7.671 -62.536 25.823 1.00 0.00 C ATOM 0 H LEU A 385 -6.877 -62.842 22.211 1.00 0.00 H new ATOM 0 HA LEU A 385 -6.008 -64.296 24.575 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -8.633 -64.366 23.035 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -8.330 -65.197 24.548 1.00 0.00 H new ATOM 0 HG LEU A 385 -8.756 -62.287 24.019 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -10.319 -62.662 26.014 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -10.644 -63.830 24.711 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -9.707 -64.328 26.140 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -8.133 -61.680 26.315 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -7.468 -63.313 26.560 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -6.736 -62.225 25.356 1.00 0.00 H new ATOM 1481 N THR A 386 -6.256 -66.790 23.686 1.00 0.00 N ATOM 1482 CA THR A 386 -6.001 -68.150 23.183 1.00 0.00 C ATOM 1483 C THR A 386 -6.946 -69.195 23.800 1.00 0.00 C ATOM 1484 O THR A 386 -7.411 -69.024 24.926 1.00 0.00 O ATOM 1485 CB THR A 386 -4.519 -68.523 23.396 1.00 0.00 C ATOM 1486 OG1 THR A 386 -4.242 -69.778 22.820 1.00 0.00 O ATOM 1487 CG2 THR A 386 -4.071 -68.587 24.857 1.00 0.00 C ATOM 0 H THR A 386 -6.425 -66.767 24.692 1.00 0.00 H new ATOM 0 HA THR A 386 -6.211 -68.153 22.113 1.00 0.00 H new ATOM 0 HB THR A 386 -3.967 -67.713 22.918 1.00 0.00 H new ATOM 0 HG1 THR A 386 -3.298 -70.001 22.961 1.00 0.00 H new ATOM 0 HG21 THR A 386 -3.016 -68.856 24.903 1.00 0.00 H new ATOM 0 HG22 THR A 386 -4.218 -67.614 25.326 1.00 0.00 H new ATOM 0 HG23 THR A 386 -4.660 -69.337 25.386 1.00 0.00 H new ATOM 1495 N TYR A 387 -7.231 -70.275 23.059 1.00 0.00 N ATOM 1496 CA TYR A 387 -8.068 -71.411 23.464 1.00 0.00 C ATOM 1497 C TYR A 387 -7.598 -72.700 22.761 1.00 0.00 C ATOM 1498 O TYR A 387 -7.406 -72.703 21.547 1.00 0.00 O ATOM 1499 CB TYR A 387 -9.524 -71.087 23.093 1.00 0.00 C ATOM 1500 CG TYR A 387 -10.584 -71.978 23.715 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -10.826 -73.269 23.203 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -11.376 -71.488 24.772 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -11.877 -74.050 23.715 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -12.436 -72.262 25.281 1.00 0.00 C ATOM 1505 CZ TYR A 387 -12.706 -73.531 24.732 1.00 0.00 C ATOM 1506 OH TYR A 387 -13.789 -74.234 25.162 1.00 0.00 O ATOM 0 H TYR A 387 -6.865 -70.384 22.113 1.00 0.00 H new ATOM 0 HA TYR A 387 -7.988 -71.575 24.539 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -9.730 -70.056 23.380 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -9.622 -71.142 22.009 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -10.201 -73.660 22.414 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -11.169 -70.515 25.193 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -12.049 -75.045 23.331 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -13.041 -71.883 26.091 1.00 0.00 H new ATOM 0 HH TYR A 387 -14.123 -73.843 25.996 1.00 0.00 H new ATOM 1516 N GLN A 388 -7.419 -73.808 23.489 1.00 0.00 N ATOM 1517 CA GLN A 388 -6.966 -75.079 22.906 1.00 0.00 C ATOM 1518 C GLN A 388 -8.107 -75.831 22.213 1.00 0.00 C ATOM 1519 O GLN A 388 -9.154 -76.047 22.825 1.00 0.00 O ATOM 1520 CB GLN A 388 -6.348 -75.956 24.013 1.00 0.00 C ATOM 1521 CG GLN A 388 -5.774 -77.297 23.499 1.00 0.00 C ATOM 1522 CD GLN A 388 -6.654 -78.542 23.697 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -7.973 -78.465 23.701 1.00 0.00 O flip ATOM 1524 NE2 GLN A 388 -6.152 -79.643 23.845 1.00 0.00 N flip ATOM 0 H GLN A 388 -7.583 -73.851 24.495 1.00 0.00 H new ATOM 0 HA GLN A 388 -6.218 -74.855 22.146 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -5.553 -75.396 24.506 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -7.108 -76.162 24.767 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -5.565 -77.193 22.434 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -4.819 -77.472 23.995 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -5.137 -79.745 23.848 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -6.747 -80.463 23.966 1.00 0.00 H new ATOM 1533 N TRP A 389 -7.847 -76.381 21.022 1.00 0.00 N ATOM 1534 CA TRP A 389 -8.661 -77.440 20.425 1.00 0.00 C ATOM 1535 C TRP A 389 -7.828 -78.665 20.043 1.00 0.00 C ATOM 1536 O TRP A 389 -6.637 -78.572 19.757 1.00 0.00 O ATOM 1537 CB TRP A 389 -9.507 -76.887 19.266 1.00 0.00 C ATOM 1538 CG TRP A 389 -10.870 -76.511 19.749 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -11.278 -75.271 20.100 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -11.951 -77.418 20.124 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -12.518 -75.359 20.703 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -12.930 -76.667 20.830 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -12.169 -78.809 20.006 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -14.019 -77.270 21.475 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -13.288 -79.419 20.605 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -14.202 -78.657 21.355 1.00 0.00 C ATOM 0 H TRP A 389 -7.057 -76.099 20.441 1.00 0.00 H new ATOM 0 HA TRP A 389 -9.360 -77.799 21.181 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -9.015 -76.017 18.832 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -9.587 -77.635 18.477 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -10.724 -74.359 19.936 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -13.061 -74.554 21.016 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -11.468 -79.413 19.449 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -14.708 -76.676 22.057 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -13.446 -80.481 20.488 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -15.041 -79.137 21.837 1.00 0.00 H new ATOM 1557 N HIS A 390 -8.486 -79.827 20.038 1.00 0.00 N ATOM 1558 CA HIS A 390 -7.923 -81.106 19.624 1.00 0.00 C ATOM 1559 C HIS A 390 -8.924 -81.794 18.686 1.00 0.00 C ATOM 1560 O HIS A 390 -10.122 -81.804 18.969 1.00 0.00 O ATOM 1561 CB HIS A 390 -7.596 -81.946 20.867 1.00 0.00 C ATOM 1562 CG HIS A 390 -6.819 -83.196 20.545 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -7.344 -84.388 20.095 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -5.461 -83.347 20.637 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -6.317 -85.237 19.917 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -5.153 -84.648 20.232 1.00 0.00 N ATOM 0 H HIS A 390 -9.460 -79.901 20.333 1.00 0.00 H new ATOM 0 HA HIS A 390 -6.989 -80.973 19.078 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -7.023 -81.339 21.568 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -8.524 -82.221 21.368 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -4.756 -82.597 20.963 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -6.415 -86.254 19.568 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -4.225 -85.068 20.185 1.00 0.00 H new ATOM 1574 N LYS A 391 -8.439 -82.332 17.562 1.00 0.00 N ATOM 1575 CA LYS A 391 -9.244 -82.792 16.425 1.00 0.00 C ATOM 1576 C LYS A 391 -8.877 -84.227 16.047 1.00 0.00 C ATOM 1577 O LYS A 391 -7.740 -84.532 15.688 1.00 0.00 O ATOM 1578 CB LYS A 391 -9.071 -81.782 15.276 1.00 0.00 C ATOM 1579 CG LYS A 391 -9.688 -82.156 13.912 1.00 0.00 C ATOM 1580 CD LYS A 391 -11.138 -82.662 13.940 1.00 0.00 C ATOM 1581 CE LYS A 391 -12.106 -81.785 14.740 1.00 0.00 C ATOM 1582 NZ LYS A 391 -13.315 -82.559 15.088 1.00 0.00 N ATOM 0 H LYS A 391 -7.439 -82.464 17.413 1.00 0.00 H new ATOM 0 HA LYS A 391 -10.303 -82.828 16.682 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -9.502 -80.832 15.593 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -8.004 -81.615 15.130 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -9.643 -81.281 13.264 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -9.066 -82.924 13.453 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -11.501 -82.739 12.915 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -11.149 -83.668 14.359 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -11.620 -81.426 15.647 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -12.381 -80.906 14.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -13.763 -82.144 15.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -13.984 -82.534 14.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -13.051 -83.545 15.287 1.00 0.00 H new