USER MOD reduce.3.24.130724 H: found=0, std=0, add=806, rem=0, adj=31 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 303 LYS NZ :NH3+ -178:sc= 1.11 (180deg=-0.00154) USER MOD Set 1.2: A 383 SER OG : rot 14:sc= 0.854 USER MOD Set 2.1: A 296 SER OG : rot 4:sc= 2.13 USER MOD Set 2.2: A 331 LYS NZ :NH3+ -171:sc= 2.31 (180deg=0.528) USER MOD Set 3.1: A 313 THR OG1 : rot -110:sc= 1.5 USER MOD Set 3.2: A 315 HIS : no HD1:sc= 0 X(o=3.4,f=3.1) USER MOD Set 3.3: A 317 THR OG1 : rot 117:sc= 1.89 USER MOD Set 4.1: A 308 LYS NZ :NH3+ -177:sc= 2.74 (180deg=1.44) USER MOD Set 4.2: A 311 THR OG1 : rot 25:sc= 1.5 USER MOD Set 5.1: A 299 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 380 THR OG1 : rot -110:sc= 0 USER MOD Set 6.1: A 291 THR OG1 : rot 132:sc= 1.27 USER MOD Set 6.2: A 353 ASN : amide:sc= 1.84 K(o=3.1,f=-3.9!) USER MOD Single : A 287 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 288 SER OG : rot 180:sc= -0.0154 USER MOD Single : A 293 LYS NZ :NH3+ 136:sc= 1.58 (180deg=-0.471) USER MOD Single : A 295 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 298 LYS NZ :NH3+ -165:sc= 3.29 (180deg=2.53) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 MET CE :methyl 167:sc= -0.207 (180deg=-0.826) USER MOD Single : A 305 SER OG : rot 8:sc= 1.06 USER MOD Single : A 309 ASN : amide:sc= 0.275 K(o=0.28,f=-0.25) USER MOD Single : A 320 MET CE :methyl -178:sc= -0.0299 (180deg=-0.0382) USER MOD Single : A 321 GLN : amide:sc= 1.15 K(o=1.2,f=-0.44) USER MOD Single : A 323 LYS NZ :NH3+ -176:sc= 3.15 (180deg=3.07) USER MOD Single : A 326 LYS NZ :NH3+ 151:sc= 0.887 (180deg=-1.03!) USER MOD Single : A 341 THR OG1 : rot -30:sc= 0.986 USER MOD Single : A 345 ASN : amide:sc= 0.407 K(o=0.41,f=-1.8) USER MOD Single : A 346 LYS NZ :NH3+ -178:sc= 1.67 (180deg=1.47) USER MOD Single : A 351 THR OG1 : rot -167:sc= 0.756 USER MOD Single : A 357 SER OG : rot -70:sc= 1.09 USER MOD Single : A 358 THR OG1 : rot 76:sc= 0.91 USER MOD Single : A 359 ASN : amide:sc= 0.731 K(o=0.73,f=-0.18) USER MOD Single : A 368 ASN : amide:sc= -0.336 K(o=-0.34,f=-1) USER MOD Single : A 374 SER OG : rot 11:sc= 0.912 USER MOD Single : A 375 TYR OH : rot 156:sc= 1.04 USER MOD Single : A 386 THR OG1 : rot 150:sc= 0.372 USER MOD Single : A 387 TYR OH : rot 180:sc= 0 USER MOD Single : A 388 GLN : amide:sc= -1.01! K(o=-1!,f=-0.11) USER MOD Single : A 390 HIS : no HD1:sc= -0.168 X(o=-0.17,f=-0.0073) USER MOD Single : A 391 LYS NZ :NH3+ 165:sc= 2.5 (180deg=2.38) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 287 -1.924 -72.996 7.944 1.00 0.00 N ATOM 2 CA MET A 287 -1.797 -72.711 6.502 1.00 0.00 C ATOM 3 C MET A 287 -2.323 -71.314 6.188 1.00 0.00 C ATOM 4 O MET A 287 -1.525 -70.427 5.906 1.00 0.00 O ATOM 5 CB MET A 287 -2.451 -73.780 5.604 1.00 0.00 C ATOM 6 CG MET A 287 -2.188 -75.227 6.039 1.00 0.00 C ATOM 7 SD MET A 287 -0.459 -75.611 6.412 1.00 0.00 S ATOM 8 CE MET A 287 -0.665 -77.324 6.968 1.00 0.00 C ATOM 0 HA MET A 287 -0.733 -72.747 6.267 1.00 0.00 H new ATOM 0 HB2 MET A 287 -3.528 -73.610 5.585 1.00 0.00 H new ATOM 0 HB3 MET A 287 -2.089 -73.650 4.584 1.00 0.00 H new ATOM 0 HG2 MET A 287 -2.791 -75.440 6.922 1.00 0.00 H new ATOM 0 HG3 MET A 287 -2.531 -75.896 5.250 1.00 0.00 H new ATOM 0 HE1 MET A 287 0.306 -77.736 7.244 1.00 0.00 H new ATOM 0 HE2 MET A 287 -1.329 -77.349 7.832 1.00 0.00 H new ATOM 0 HE3 MET A 287 -1.095 -77.919 6.162 1.00 0.00 H new ATOM 20 N SER A 288 -3.641 -71.086 6.270 1.00 0.00 N ATOM 21 CA SER A 288 -4.288 -69.831 5.851 1.00 0.00 C ATOM 22 C SER A 288 -5.023 -69.080 6.966 1.00 0.00 C ATOM 23 O SER A 288 -5.553 -68.007 6.692 1.00 0.00 O ATOM 24 CB SER A 288 -5.237 -70.096 4.674 1.00 0.00 C ATOM 25 OG SER A 288 -6.344 -70.889 5.069 1.00 0.00 O ATOM 0 H SER A 288 -4.298 -71.776 6.634 1.00 0.00 H new ATOM 0 HA SER A 288 -3.475 -69.171 5.548 1.00 0.00 H new ATOM 0 HB2 SER A 288 -5.592 -69.148 4.271 1.00 0.00 H new ATOM 0 HB3 SER A 288 -4.694 -70.599 3.874 1.00 0.00 H new ATOM 0 HG SER A 288 -6.931 -71.039 4.298 1.00 0.00 H new ATOM 31 N ALA A 289 -5.048 -69.603 8.203 1.00 0.00 N ATOM 32 CA ALA A 289 -5.779 -69.012 9.327 1.00 0.00 C ATOM 33 C ALA A 289 -5.407 -67.540 9.580 1.00 0.00 C ATOM 34 O ALA A 289 -6.291 -66.685 9.589 1.00 0.00 O ATOM 35 CB ALA A 289 -5.563 -69.873 10.574 1.00 0.00 C ATOM 0 H ALA A 289 -4.553 -70.460 8.450 1.00 0.00 H new ATOM 0 HA ALA A 289 -6.839 -69.001 9.072 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -6.104 -69.439 11.414 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -5.931 -70.882 10.388 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -4.499 -69.912 10.809 1.00 0.00 H new ATOM 41 N LEU A 290 -4.110 -67.235 9.749 1.00 0.00 N ATOM 42 CA LEU A 290 -3.623 -65.852 9.805 1.00 0.00 C ATOM 43 C LEU A 290 -3.921 -65.167 8.464 1.00 0.00 C ATOM 44 O LEU A 290 -3.459 -65.657 7.432 1.00 0.00 O ATOM 45 CB LEU A 290 -2.118 -65.824 10.146 1.00 0.00 C ATOM 46 CG LEU A 290 -1.632 -64.454 10.673 1.00 0.00 C ATOM 47 CD1 LEU A 290 -0.418 -64.640 11.586 1.00 0.00 C ATOM 48 CD2 LEU A 290 -1.213 -63.491 9.554 1.00 0.00 C ATOM 0 H LEU A 290 -3.376 -67.936 9.850 1.00 0.00 H new ATOM 0 HA LEU A 290 -4.137 -65.305 10.595 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -1.909 -66.588 10.895 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -1.547 -66.086 9.255 1.00 0.00 H new ATOM 0 HG LEU A 290 -2.480 -64.025 11.207 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -0.085 -63.668 11.951 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -0.692 -65.271 12.432 1.00 0.00 H new ATOM 0 HD13 LEU A 290 0.389 -65.114 11.027 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -0.882 -62.548 9.990 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -0.397 -63.932 8.981 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -2.062 -63.308 8.895 1.00 0.00 H new ATOM 60 N THR A 291 -4.660 -64.048 8.505 1.00 0.00 N ATOM 61 CA THR A 291 -5.292 -63.366 7.359 1.00 0.00 C ATOM 62 C THR A 291 -4.403 -63.146 6.118 1.00 0.00 C ATOM 63 O THR A 291 -3.170 -63.160 6.169 1.00 0.00 O ATOM 64 CB THR A 291 -5.956 -62.053 7.817 1.00 0.00 C ATOM 65 OG1 THR A 291 -6.864 -61.618 6.832 1.00 0.00 O ATOM 66 CG2 THR A 291 -4.962 -60.923 8.102 1.00 0.00 C ATOM 0 H THR A 291 -4.844 -63.566 9.385 1.00 0.00 H new ATOM 0 HA THR A 291 -6.047 -64.067 7.005 1.00 0.00 H new ATOM 0 HB THR A 291 -6.460 -62.278 8.757 1.00 0.00 H new ATOM 0 HG1 THR A 291 -7.720 -61.391 7.253 1.00 0.00 H new ATOM 0 HG21 THR A 291 -5.505 -60.032 8.419 1.00 0.00 H new ATOM 0 HG22 THR A 291 -4.277 -61.231 8.892 1.00 0.00 H new ATOM 0 HG23 THR A 291 -4.396 -60.700 7.198 1.00 0.00 H new ATOM 74 N LEU A 292 -5.058 -62.962 4.970 1.00 0.00 N ATOM 75 CA LEU A 292 -4.484 -63.042 3.631 1.00 0.00 C ATOM 76 C LEU A 292 -3.378 -61.990 3.427 1.00 0.00 C ATOM 77 O LEU A 292 -3.601 -60.789 3.551 1.00 0.00 O ATOM 78 CB LEU A 292 -5.596 -62.935 2.568 1.00 0.00 C ATOM 79 CG LEU A 292 -6.700 -64.017 2.548 1.00 0.00 C ATOM 80 CD1 LEU A 292 -6.126 -65.433 2.429 1.00 0.00 C ATOM 81 CD2 LEU A 292 -7.670 -63.970 3.735 1.00 0.00 C ATOM 0 H LEU A 292 -6.054 -62.742 4.951 1.00 0.00 H new ATOM 0 HA LEU A 292 -4.006 -64.015 3.515 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -6.082 -61.967 2.692 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.119 -62.929 1.588 1.00 0.00 H new ATOM 0 HG LEU A 292 -7.275 -63.773 1.654 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -6.941 -66.156 2.419 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -5.555 -65.518 1.505 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -5.473 -65.634 3.279 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -8.408 -64.766 3.634 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -7.115 -64.105 4.664 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -8.177 -63.005 3.753 1.00 0.00 H new ATOM 93 N LYS A 293 -2.159 -62.456 3.141 1.00 0.00 N ATOM 94 CA LYS A 293 -0.938 -61.645 3.073 1.00 0.00 C ATOM 95 C LYS A 293 -1.021 -60.642 1.914 1.00 0.00 C ATOM 96 O LYS A 293 -1.123 -61.042 0.757 1.00 0.00 O ATOM 97 CB LYS A 293 0.305 -62.551 2.960 1.00 0.00 C ATOM 98 CG LYS A 293 0.524 -63.442 4.202 1.00 0.00 C ATOM 99 CD LYS A 293 -0.142 -64.829 4.096 1.00 0.00 C ATOM 100 CE LYS A 293 -0.236 -65.566 5.437 1.00 0.00 C ATOM 101 NZ LYS A 293 -1.101 -64.853 6.405 1.00 0.00 N ATOM 0 H LYS A 293 -1.988 -63.442 2.944 1.00 0.00 H new ATOM 0 HA LYS A 293 -0.843 -61.071 3.995 1.00 0.00 H new ATOM 0 HB2 LYS A 293 0.205 -63.185 2.079 1.00 0.00 H new ATOM 0 HB3 LYS A 293 1.187 -61.929 2.807 1.00 0.00 H new ATOM 0 HG2 LYS A 293 1.595 -63.574 4.359 1.00 0.00 H new ATOM 0 HG3 LYS A 293 0.134 -62.928 5.080 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -1.144 -64.712 3.684 1.00 0.00 H new ATOM 0 HD3 LYS A 293 0.422 -65.441 3.393 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -0.628 -66.570 5.272 1.00 0.00 H new ATOM 0 HE3 LYS A 293 0.763 -65.679 5.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -1.724 -65.536 6.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -0.508 -64.372 7.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -1.679 -64.150 5.902 1.00 0.00 H new ATOM 115 N GLY A 294 -1.039 -59.340 2.225 1.00 0.00 N ATOM 116 CA GLY A 294 -1.180 -58.243 1.255 1.00 0.00 C ATOM 117 C GLY A 294 -2.620 -58.065 0.761 1.00 0.00 C ATOM 118 O GLY A 294 -3.159 -56.963 0.804 1.00 0.00 O ATOM 0 H GLY A 294 -0.953 -59.009 3.186 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -0.841 -57.314 1.713 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -0.529 -58.434 0.401 1.00 0.00 H new ATOM 122 N THR A 295 -3.265 -59.165 0.364 1.00 0.00 N ATOM 123 CA THR A 295 -4.689 -59.286 0.001 1.00 0.00 C ATOM 124 C THR A 295 -5.646 -58.982 1.176 1.00 0.00 C ATOM 125 O THR A 295 -6.869 -59.025 1.031 1.00 0.00 O ATOM 126 CB THR A 295 -4.913 -60.695 -0.591 1.00 0.00 C ATOM 127 OG1 THR A 295 -4.012 -60.884 -1.657 1.00 0.00 O ATOM 128 CG2 THR A 295 -6.302 -60.983 -1.166 1.00 0.00 C ATOM 0 H THR A 295 -2.778 -60.057 0.280 1.00 0.00 H new ATOM 0 HA THR A 295 -4.930 -58.528 -0.744 1.00 0.00 H new ATOM 0 HB THR A 295 -4.774 -61.364 0.258 1.00 0.00 H new ATOM 0 HG1 THR A 295 -4.142 -61.776 -2.041 1.00 0.00 H new ATOM 0 HG21 THR A 295 -6.333 -62.003 -1.550 1.00 0.00 H new ATOM 0 HG22 THR A 295 -7.051 -60.868 -0.383 1.00 0.00 H new ATOM 0 HG23 THR A 295 -6.513 -60.284 -1.975 1.00 0.00 H new ATOM 136 N SER A 296 -5.143 -58.680 2.377 1.00 0.00 N ATOM 137 CA SER A 296 -5.921 -58.192 3.517 1.00 0.00 C ATOM 138 C SER A 296 -5.063 -57.387 4.500 1.00 0.00 C ATOM 139 O SER A 296 -3.839 -57.510 4.529 1.00 0.00 O ATOM 140 CB SER A 296 -6.603 -59.380 4.199 1.00 0.00 C ATOM 141 OG SER A 296 -7.693 -59.757 3.375 1.00 0.00 O ATOM 0 H SER A 296 -4.149 -58.772 2.588 1.00 0.00 H new ATOM 0 HA SER A 296 -6.683 -57.502 3.153 1.00 0.00 H new ATOM 0 HB2 SER A 296 -5.905 -60.209 4.320 1.00 0.00 H new ATOM 0 HB3 SER A 296 -6.949 -59.107 5.196 1.00 0.00 H new ATOM 0 HG SER A 296 -7.690 -59.214 2.559 1.00 0.00 H new ATOM 147 N TYR A 297 -5.726 -56.520 5.277 1.00 0.00 N ATOM 148 CA TYR A 297 -5.087 -55.512 6.123 1.00 0.00 C ATOM 149 C TYR A 297 -4.652 -56.051 7.500 1.00 0.00 C ATOM 150 O TYR A 297 -5.094 -57.111 7.945 1.00 0.00 O ATOM 151 CB TYR A 297 -6.055 -54.322 6.256 1.00 0.00 C ATOM 152 CG TYR A 297 -5.466 -53.087 6.914 1.00 0.00 C ATOM 153 CD1 TYR A 297 -4.348 -52.449 6.339 1.00 0.00 C ATOM 154 CD2 TYR A 297 -6.028 -52.579 8.102 1.00 0.00 C ATOM 155 CE1 TYR A 297 -3.777 -51.320 6.958 1.00 0.00 C ATOM 156 CE2 TYR A 297 -5.468 -51.444 8.717 1.00 0.00 C ATOM 157 CZ TYR A 297 -4.337 -50.819 8.154 1.00 0.00 C ATOM 158 OH TYR A 297 -3.787 -49.744 8.779 1.00 0.00 O ATOM 0 H TYR A 297 -6.744 -56.502 5.334 1.00 0.00 H new ATOM 0 HA TYR A 297 -4.158 -55.197 5.647 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -6.412 -54.051 5.263 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -6.924 -54.642 6.831 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -3.927 -52.828 5.419 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -6.889 -53.061 8.541 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -2.915 -50.839 6.520 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -5.906 -51.051 9.623 1.00 0.00 H new ATOM 0 HH TYR A 297 -4.302 -49.536 9.586 1.00 0.00 H new ATOM 168 N LYS A 298 -3.785 -55.293 8.186 1.00 0.00 N ATOM 169 CA LYS A 298 -3.179 -55.662 9.472 1.00 0.00 C ATOM 170 C LYS A 298 -4.203 -55.777 10.614 1.00 0.00 C ATOM 171 O LYS A 298 -5.221 -55.079 10.651 1.00 0.00 O ATOM 172 CB LYS A 298 -2.020 -54.694 9.792 1.00 0.00 C ATOM 173 CG LYS A 298 -2.472 -53.258 10.120 1.00 0.00 C ATOM 174 CD LYS A 298 -2.382 -52.911 11.618 1.00 0.00 C ATOM 175 CE LYS A 298 -3.537 -51.997 12.037 1.00 0.00 C ATOM 176 NZ LYS A 298 -4.789 -52.776 12.139 1.00 0.00 N ATOM 0 H LYS A 298 -3.477 -54.380 7.851 1.00 0.00 H new ATOM 0 HA LYS A 298 -2.769 -56.668 9.379 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -1.455 -55.088 10.637 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -1.340 -54.664 8.940 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -1.859 -52.555 9.555 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -3.501 -53.124 9.786 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -2.404 -53.826 12.209 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -1.431 -52.420 11.825 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -3.312 -51.529 12.995 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -3.657 -51.194 11.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -5.600 -52.126 12.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -4.878 -53.400 11.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -4.771 -53.350 13.006 1.00 0.00 H new ATOM 190 N MET A 299 -3.871 -56.642 11.572 1.00 0.00 N ATOM 191 CA MET A 299 -4.697 -57.114 12.692 1.00 0.00 C ATOM 192 C MET A 299 -5.015 -56.039 13.757 1.00 0.00 C ATOM 193 O MET A 299 -4.437 -54.950 13.751 1.00 0.00 O ATOM 194 CB MET A 299 -3.951 -58.322 13.290 1.00 0.00 C ATOM 195 CG MET A 299 -4.032 -59.515 12.315 1.00 0.00 C ATOM 196 SD MET A 299 -3.369 -61.092 12.911 1.00 0.00 S ATOM 197 CE MET A 299 -1.590 -60.770 12.774 1.00 0.00 C ATOM 0 H MET A 299 -2.944 -57.067 11.590 1.00 0.00 H new ATOM 0 HA MET A 299 -5.685 -57.387 12.322 1.00 0.00 H new ATOM 0 HB2 MET A 299 -2.909 -58.062 13.477 1.00 0.00 H new ATOM 0 HB3 MET A 299 -4.389 -58.594 14.250 1.00 0.00 H new ATOM 0 HG2 MET A 299 -5.077 -59.665 12.045 1.00 0.00 H new ATOM 0 HG3 MET A 299 -3.502 -59.246 11.401 1.00 0.00 H new ATOM 0 HE1 MET A 299 -1.035 -61.648 13.104 1.00 0.00 H new ATOM 0 HE2 MET A 299 -1.339 -60.551 11.736 1.00 0.00 H new ATOM 0 HE3 MET A 299 -1.325 -59.917 13.399 1.00 0.00 H new ATOM 207 N CYS A 300 -5.962 -56.324 14.664 1.00 0.00 N ATOM 208 CA CYS A 300 -6.326 -55.434 15.777 1.00 0.00 C ATOM 209 C CYS A 300 -5.414 -55.659 17.001 1.00 0.00 C ATOM 210 O CYS A 300 -5.017 -56.795 17.274 1.00 0.00 O ATOM 211 CB CYS A 300 -7.782 -55.678 16.219 1.00 0.00 C ATOM 212 SG CYS A 300 -9.030 -56.126 14.978 1.00 0.00 S ATOM 0 H CYS A 300 -6.503 -57.189 14.645 1.00 0.00 H new ATOM 0 HA CYS A 300 -6.207 -54.413 15.414 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -7.768 -56.470 16.968 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -8.128 -54.773 16.718 1.00 0.00 H new ATOM 217 N THR A 301 -5.165 -54.594 17.782 1.00 0.00 N ATOM 218 CA THR A 301 -4.444 -54.636 19.073 1.00 0.00 C ATOM 219 C THR A 301 -5.114 -53.769 20.161 1.00 0.00 C ATOM 220 O THR A 301 -4.455 -53.320 21.104 1.00 0.00 O ATOM 221 CB THR A 301 -2.947 -54.281 18.930 1.00 0.00 C ATOM 222 OG1 THR A 301 -2.782 -52.886 18.841 1.00 0.00 O ATOM 223 CG2 THR A 301 -2.238 -54.908 17.726 1.00 0.00 C ATOM 0 H THR A 301 -5.466 -53.653 17.529 1.00 0.00 H new ATOM 0 HA THR A 301 -4.504 -55.673 19.403 1.00 0.00 H new ATOM 0 HB THR A 301 -2.487 -54.698 19.826 1.00 0.00 H new ATOM 0 HG1 THR A 301 -1.829 -52.674 18.753 1.00 0.00 H new ATOM 0 HG21 THR A 301 -1.193 -54.597 17.716 1.00 0.00 H new ATOM 0 HG22 THR A 301 -2.293 -55.994 17.797 1.00 0.00 H new ATOM 0 HG23 THR A 301 -2.723 -54.579 16.807 1.00 0.00 H new ATOM 231 N ASP A 302 -6.416 -53.489 20.028 1.00 0.00 N ATOM 232 CA ASP A 302 -7.249 -53.157 21.186 1.00 0.00 C ATOM 233 C ASP A 302 -7.737 -54.462 21.843 1.00 0.00 C ATOM 234 O ASP A 302 -7.771 -55.508 21.196 1.00 0.00 O ATOM 235 CB ASP A 302 -8.407 -52.234 20.777 1.00 0.00 C ATOM 236 CG ASP A 302 -9.185 -51.702 21.989 1.00 0.00 C ATOM 237 OD1 ASP A 302 -8.643 -51.707 23.121 1.00 0.00 O ATOM 238 OD2 ASP A 302 -10.357 -51.294 21.835 1.00 0.00 O ATOM 0 H ASP A 302 -6.911 -53.486 19.136 1.00 0.00 H new ATOM 0 HA ASP A 302 -6.664 -52.605 21.921 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -8.014 -51.394 20.203 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -9.087 -52.777 20.121 1.00 0.00 H new ATOM 243 N LYS A 303 -8.087 -54.403 23.131 1.00 0.00 N ATOM 244 CA LYS A 303 -8.313 -55.559 24.008 1.00 0.00 C ATOM 245 C LYS A 303 -9.530 -56.382 23.556 1.00 0.00 C ATOM 246 O LYS A 303 -10.667 -55.947 23.719 1.00 0.00 O ATOM 247 CB LYS A 303 -8.418 -55.100 25.475 1.00 0.00 C ATOM 248 CG LYS A 303 -7.045 -54.883 26.150 1.00 0.00 C ATOM 249 CD LYS A 303 -6.579 -53.426 26.341 1.00 0.00 C ATOM 250 CE LYS A 303 -6.230 -52.622 25.078 1.00 0.00 C ATOM 251 NZ LYS A 303 -5.160 -53.252 24.272 1.00 0.00 N ATOM 0 H LYS A 303 -8.227 -53.514 23.612 1.00 0.00 H new ATOM 0 HA LYS A 303 -7.455 -56.227 23.934 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -8.986 -54.171 25.517 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -8.979 -55.843 26.041 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -7.070 -55.361 27.129 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -6.292 -55.405 25.560 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -7.363 -52.889 26.876 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -5.701 -53.435 26.987 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -7.124 -52.513 24.464 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -5.917 -51.619 25.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -4.943 -52.650 23.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -4.306 -53.364 24.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -5.478 -54.185 23.942 1.00 0.00 H new ATOM 265 N MET A 304 -9.282 -57.558 22.966 1.00 0.00 N ATOM 266 CA MET A 304 -10.312 -58.425 22.376 1.00 0.00 C ATOM 267 C MET A 304 -10.848 -59.471 23.364 1.00 0.00 C ATOM 268 O MET A 304 -10.320 -59.658 24.462 1.00 0.00 O ATOM 269 CB MET A 304 -9.746 -59.133 21.133 1.00 0.00 C ATOM 270 CG MET A 304 -9.303 -58.129 20.067 1.00 0.00 C ATOM 271 SD MET A 304 -9.035 -58.821 18.421 1.00 0.00 S ATOM 272 CE MET A 304 -10.723 -59.297 17.961 1.00 0.00 C ATOM 0 H MET A 304 -8.341 -57.942 22.883 1.00 0.00 H new ATOM 0 HA MET A 304 -11.149 -57.783 22.100 1.00 0.00 H new ATOM 0 HB2 MET A 304 -8.899 -59.755 21.422 1.00 0.00 H new ATOM 0 HB3 MET A 304 -10.503 -59.798 20.716 1.00 0.00 H new ATOM 0 HG2 MET A 304 -10.056 -57.344 19.995 1.00 0.00 H new ATOM 0 HG3 MET A 304 -8.379 -57.655 20.399 1.00 0.00 H new ATOM 0 HE1 MET A 304 -10.760 -59.523 16.895 1.00 0.00 H new ATOM 0 HE2 MET A 304 -11.020 -60.178 18.529 1.00 0.00 H new ATOM 0 HE3 MET A 304 -11.405 -58.476 18.182 1.00 0.00 H new ATOM 282 N SER A 305 -11.905 -60.194 22.969 1.00 0.00 N ATOM 283 CA SER A 305 -12.387 -61.409 23.644 1.00 0.00 C ATOM 284 C SER A 305 -13.335 -62.217 22.751 1.00 0.00 C ATOM 285 O SER A 305 -13.890 -61.688 21.786 1.00 0.00 O ATOM 286 CB SER A 305 -13.108 -61.038 24.949 1.00 0.00 C ATOM 287 OG SER A 305 -12.158 -60.665 25.923 1.00 0.00 O ATOM 0 H SER A 305 -12.462 -59.945 22.152 1.00 0.00 H new ATOM 0 HA SER A 305 -11.517 -62.027 23.864 1.00 0.00 H new ATOM 0 HB2 SER A 305 -13.804 -60.218 24.772 1.00 0.00 H new ATOM 0 HB3 SER A 305 -13.696 -61.884 25.305 1.00 0.00 H new ATOM 0 HG SER A 305 -11.271 -60.607 25.510 1.00 0.00 H new ATOM 293 N PHE A 306 -13.549 -63.495 23.092 1.00 0.00 N ATOM 294 CA PHE A 306 -14.592 -64.331 22.493 1.00 0.00 C ATOM 295 C PHE A 306 -15.964 -63.986 23.100 1.00 0.00 C ATOM 296 O PHE A 306 -16.186 -64.194 24.291 1.00 0.00 O ATOM 297 CB PHE A 306 -14.290 -65.842 22.627 1.00 0.00 C ATOM 298 CG PHE A 306 -12.975 -66.251 23.272 1.00 0.00 C ATOM 299 CD1 PHE A 306 -12.894 -66.392 24.671 1.00 0.00 C ATOM 300 CD2 PHE A 306 -11.848 -66.537 22.477 1.00 0.00 C ATOM 301 CE1 PHE A 306 -11.696 -66.824 25.269 1.00 0.00 C ATOM 302 CE2 PHE A 306 -10.649 -66.967 23.075 1.00 0.00 C ATOM 303 CZ PHE A 306 -10.575 -67.117 24.471 1.00 0.00 C ATOM 0 H PHE A 306 -12.996 -63.980 23.799 1.00 0.00 H new ATOM 0 HA PHE A 306 -14.611 -64.113 21.425 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -15.099 -66.295 23.201 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -14.323 -66.279 21.629 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -13.753 -66.168 25.286 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -11.904 -66.426 21.404 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -11.637 -66.931 26.342 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -9.786 -67.182 22.462 1.00 0.00 H new ATOM 0 HZ PHE A 306 -9.658 -67.457 24.930 1.00 0.00 H new ATOM 313 N VAL A 307 -16.888 -63.490 22.271 1.00 0.00 N ATOM 314 CA VAL A 307 -18.335 -63.424 22.548 1.00 0.00 C ATOM 315 C VAL A 307 -18.940 -64.834 22.556 1.00 0.00 C ATOM 316 O VAL A 307 -19.808 -65.130 23.372 1.00 0.00 O ATOM 317 CB VAL A 307 -19.027 -62.533 21.495 1.00 0.00 C ATOM 318 CG1 VAL A 307 -20.559 -62.568 21.557 1.00 0.00 C ATOM 319 CG2 VAL A 307 -18.565 -61.083 21.677 1.00 0.00 C ATOM 0 H VAL A 307 -16.646 -63.109 21.356 1.00 0.00 H new ATOM 0 HA VAL A 307 -18.493 -62.984 23.533 1.00 0.00 H new ATOM 0 HB VAL A 307 -18.739 -62.933 20.523 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -20.969 -61.916 20.786 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -20.907 -63.588 21.393 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -20.891 -62.225 22.537 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -19.052 -60.450 20.935 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -18.830 -60.739 22.677 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -17.484 -61.027 21.549 1.00 0.00 H new ATOM 329 N LYS A 308 -18.426 -65.720 21.692 1.00 0.00 N ATOM 330 CA LYS A 308 -18.642 -67.168 21.733 1.00 0.00 C ATOM 331 C LYS A 308 -17.298 -67.870 21.524 1.00 0.00 C ATOM 332 O LYS A 308 -16.599 -67.577 20.553 1.00 0.00 O ATOM 333 CB LYS A 308 -19.701 -67.578 20.685 1.00 0.00 C ATOM 334 CG LYS A 308 -19.732 -69.102 20.522 1.00 0.00 C ATOM 335 CD LYS A 308 -20.709 -69.636 19.473 1.00 0.00 C ATOM 336 CE LYS A 308 -20.642 -71.172 19.422 1.00 0.00 C ATOM 337 NZ LYS A 308 -19.266 -71.696 19.213 1.00 0.00 N ATOM 0 H LYS A 308 -17.827 -65.435 20.918 1.00 0.00 H new ATOM 0 HA LYS A 308 -19.034 -67.473 22.703 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -20.683 -67.219 20.992 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -19.475 -67.108 19.728 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -18.729 -69.442 20.264 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -19.982 -69.547 21.485 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -21.723 -69.316 19.713 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -20.467 -69.221 18.495 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -21.040 -71.577 20.353 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -21.285 -71.530 18.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -19.297 -72.733 19.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -18.872 -71.297 18.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -18.666 -71.425 20.018 1.00 0.00 H new ATOM 351 N ASN A 309 -16.967 -68.823 22.403 1.00 0.00 N ATOM 352 CA ASN A 309 -15.786 -69.676 22.268 1.00 0.00 C ATOM 353 C ASN A 309 -15.846 -70.563 21.006 1.00 0.00 C ATOM 354 O ASN A 309 -16.940 -70.926 20.555 1.00 0.00 O ATOM 355 CB ASN A 309 -15.661 -70.554 23.529 1.00 0.00 C ATOM 356 CG ASN A 309 -16.774 -71.587 23.641 1.00 0.00 C ATOM 357 OD1 ASN A 309 -17.867 -71.282 24.087 1.00 0.00 O ATOM 358 ND2 ASN A 309 -16.548 -72.820 23.230 1.00 0.00 N ATOM 0 H ASN A 309 -17.519 -69.024 23.237 1.00 0.00 H new ATOM 0 HA ASN A 309 -14.911 -69.034 22.162 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -14.698 -71.064 23.517 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -15.673 -69.916 24.413 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -17.288 -73.520 23.285 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -15.633 -73.074 22.857 1.00 0.00 H new ATOM 365 N PRO A 310 -14.692 -71.018 20.486 1.00 0.00 N ATOM 366 CA PRO A 310 -14.660 -72.027 19.435 1.00 0.00 C ATOM 367 C PRO A 310 -15.272 -73.344 19.926 1.00 0.00 C ATOM 368 O PRO A 310 -14.939 -73.830 21.012 1.00 0.00 O ATOM 369 CB PRO A 310 -13.189 -72.159 19.028 1.00 0.00 C ATOM 370 CG PRO A 310 -12.432 -71.715 20.275 1.00 0.00 C ATOM 371 CD PRO A 310 -13.338 -70.647 20.880 1.00 0.00 C ATOM 0 HA PRO A 310 -15.261 -71.745 18.570 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -12.940 -73.183 18.751 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -12.952 -71.530 18.170 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -12.273 -72.544 20.965 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -11.449 -71.314 20.027 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -13.239 -70.617 21.965 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -13.079 -69.656 20.509 1.00 0.00 H new ATOM 379 N THR A 311 -16.160 -73.911 19.105 1.00 0.00 N ATOM 380 CA THR A 311 -16.777 -75.240 19.250 1.00 0.00 C ATOM 381 C THR A 311 -16.721 -75.955 17.909 1.00 0.00 C ATOM 382 O THR A 311 -17.079 -75.324 16.910 1.00 0.00 O ATOM 383 CB THR A 311 -18.260 -75.154 19.650 1.00 0.00 C ATOM 384 OG1 THR A 311 -18.968 -74.378 18.702 1.00 0.00 O ATOM 385 CG2 THR A 311 -18.481 -74.548 21.034 1.00 0.00 C ATOM 0 H THR A 311 -16.490 -73.428 18.269 1.00 0.00 H new ATOM 0 HA THR A 311 -16.227 -75.768 20.029 1.00 0.00 H new ATOM 0 HB THR A 311 -18.628 -76.180 19.677 1.00 0.00 H new ATOM 0 HG1 THR A 311 -18.497 -74.402 17.843 1.00 0.00 H new ATOM 0 HG21 THR A 311 -19.549 -74.518 21.252 1.00 0.00 H new ATOM 0 HG22 THR A 311 -17.975 -75.157 21.783 1.00 0.00 H new ATOM 0 HG23 THR A 311 -18.077 -73.536 21.057 1.00 0.00 H new ATOM 393 N ASP A 312 -16.339 -77.237 17.871 1.00 0.00 N ATOM 394 CA ASP A 312 -16.399 -77.983 16.611 1.00 0.00 C ATOM 395 C ASP A 312 -17.845 -78.143 16.109 1.00 0.00 C ATOM 396 O ASP A 312 -18.766 -78.388 16.888 1.00 0.00 O ATOM 397 CB ASP A 312 -15.670 -79.332 16.682 1.00 0.00 C ATOM 398 CG ASP A 312 -15.237 -79.779 15.277 1.00 0.00 C ATOM 399 OD1 ASP A 312 -16.093 -80.285 14.509 1.00 0.00 O ATOM 400 OD2 ASP A 312 -14.055 -79.554 14.944 1.00 0.00 O ATOM 0 H ASP A 312 -15.995 -77.766 18.673 1.00 0.00 H new ATOM 0 HA ASP A 312 -15.862 -77.383 15.876 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -14.797 -79.248 17.329 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -16.324 -80.083 17.125 1.00 0.00 H new ATOM 405 N THR A 313 -18.032 -78.014 14.796 1.00 0.00 N ATOM 406 CA THR A 313 -19.287 -78.223 14.067 1.00 0.00 C ATOM 407 C THR A 313 -19.752 -79.682 14.051 1.00 0.00 C ATOM 408 O THR A 313 -20.910 -79.940 13.731 1.00 0.00 O ATOM 409 CB THR A 313 -19.120 -77.769 12.605 1.00 0.00 C ATOM 410 OG1 THR A 313 -18.005 -78.415 12.015 1.00 0.00 O ATOM 411 CG2 THR A 313 -18.961 -76.254 12.485 1.00 0.00 C ATOM 0 H THR A 313 -17.269 -77.745 14.175 1.00 0.00 H new ATOM 0 HA THR A 313 -20.039 -77.636 14.594 1.00 0.00 H new ATOM 0 HB THR A 313 -20.031 -78.049 12.076 1.00 0.00 H new ATOM 0 HG1 THR A 313 -17.288 -77.763 11.871 1.00 0.00 H new ATOM 0 HG21 THR A 313 -18.846 -75.982 11.436 1.00 0.00 H new ATOM 0 HG22 THR A 313 -19.844 -75.762 12.893 1.00 0.00 H new ATOM 0 HG23 THR A 313 -18.079 -75.936 13.041 1.00 0.00 H new ATOM 419 N GLY A 314 -18.860 -80.635 14.351 1.00 0.00 N ATOM 420 CA GLY A 314 -19.045 -82.058 14.066 1.00 0.00 C ATOM 421 C GLY A 314 -18.475 -82.453 12.700 1.00 0.00 C ATOM 422 O GLY A 314 -18.420 -83.640 12.387 1.00 0.00 O ATOM 0 H GLY A 314 -17.972 -80.431 14.808 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -18.562 -82.649 14.844 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -20.108 -82.298 14.098 1.00 0.00 H new ATOM 426 N HIS A 315 -18.022 -81.480 11.897 1.00 0.00 N ATOM 427 CA HIS A 315 -17.342 -81.702 10.619 1.00 0.00 C ATOM 428 C HIS A 315 -15.812 -81.610 10.754 1.00 0.00 C ATOM 429 O HIS A 315 -15.106 -81.722 9.748 1.00 0.00 O ATOM 430 CB HIS A 315 -17.857 -80.693 9.577 1.00 0.00 C ATOM 431 CG HIS A 315 -19.358 -80.546 9.518 1.00 0.00 C ATOM 432 ND1 HIS A 315 -20.043 -79.353 9.459 1.00 0.00 N ATOM 433 CD2 HIS A 315 -20.285 -81.556 9.534 1.00 0.00 C ATOM 434 CE1 HIS A 315 -21.356 -79.641 9.440 1.00 0.00 C ATOM 435 NE2 HIS A 315 -21.551 -80.967 9.476 1.00 0.00 N ATOM 0 H HIS A 315 -18.123 -80.491 12.127 1.00 0.00 H new ATOM 0 HA HIS A 315 -17.570 -82.715 10.288 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -17.420 -79.718 9.791 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -17.498 -80.995 8.593 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -20.075 -82.614 9.583 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -22.146 -78.905 9.401 1.00 0.00 H new ATOM 0 HE2 HIS A 315 -22.449 -81.451 9.463 1.00 0.00 H new ATOM 443 N GLY A 316 -15.277 -81.374 11.962 1.00 0.00 N ATOM 444 CA GLY A 316 -13.858 -81.104 12.165 1.00 0.00 C ATOM 445 C GLY A 316 -13.510 -79.666 11.776 1.00 0.00 C ATOM 446 O GLY A 316 -12.521 -79.456 11.071 1.00 0.00 O ATOM 0 H GLY A 316 -15.824 -81.367 12.823 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -13.598 -81.274 13.210 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -13.264 -81.799 11.571 1.00 0.00 H new ATOM 450 N THR A 317 -14.338 -78.697 12.168 1.00 0.00 N ATOM 451 CA THR A 317 -14.150 -77.251 11.972 1.00 0.00 C ATOM 452 C THR A 317 -14.707 -76.528 13.195 1.00 0.00 C ATOM 453 O THR A 317 -15.772 -76.903 13.672 1.00 0.00 O ATOM 454 CB THR A 317 -14.849 -76.725 10.702 1.00 0.00 C ATOM 455 OG1 THR A 317 -16.257 -76.838 10.765 1.00 0.00 O ATOM 456 CG2 THR A 317 -14.396 -77.435 9.428 1.00 0.00 C ATOM 0 H THR A 317 -15.207 -78.907 12.658 1.00 0.00 H new ATOM 0 HA THR A 317 -13.084 -77.062 11.847 1.00 0.00 H new ATOM 0 HB THR A 317 -14.558 -75.675 10.662 1.00 0.00 H new ATOM 0 HG1 THR A 317 -16.659 -75.945 10.736 1.00 0.00 H new ATOM 0 HG21 THR A 317 -14.925 -77.018 8.571 1.00 0.00 H new ATOM 0 HG22 THR A 317 -13.323 -77.295 9.295 1.00 0.00 H new ATOM 0 HG23 THR A 317 -14.616 -78.500 9.507 1.00 0.00 H new ATOM 464 N VAL A 318 -14.015 -75.512 13.725 1.00 0.00 N ATOM 465 CA VAL A 318 -14.384 -74.850 14.989 1.00 0.00 C ATOM 466 C VAL A 318 -14.884 -73.427 14.745 1.00 0.00 C ATOM 467 O VAL A 318 -14.190 -72.622 14.122 1.00 0.00 O ATOM 468 CB VAL A 318 -13.266 -74.912 16.052 1.00 0.00 C ATOM 469 CG1 VAL A 318 -12.932 -76.359 16.436 1.00 0.00 C ATOM 470 CG2 VAL A 318 -11.969 -74.201 15.652 1.00 0.00 C ATOM 0 H VAL A 318 -13.179 -75.122 13.290 1.00 0.00 H new ATOM 0 HA VAL A 318 -15.214 -75.417 15.411 1.00 0.00 H new ATOM 0 HB VAL A 318 -13.681 -74.376 16.905 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -12.141 -76.363 17.186 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -13.821 -76.842 16.843 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -12.597 -76.902 15.552 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -11.240 -74.295 16.457 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -11.570 -74.656 14.745 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -12.174 -73.146 15.469 1.00 0.00 H new ATOM 480 N VAL A 319 -16.095 -73.131 15.238 1.00 0.00 N ATOM 481 CA VAL A 319 -16.835 -71.874 15.011 1.00 0.00 C ATOM 482 C VAL A 319 -16.934 -71.030 16.289 1.00 0.00 C ATOM 483 O VAL A 319 -17.307 -71.544 17.346 1.00 0.00 O ATOM 484 CB VAL A 319 -18.213 -72.156 14.366 1.00 0.00 C ATOM 485 CG1 VAL A 319 -19.131 -73.081 15.181 1.00 0.00 C ATOM 486 CG2 VAL A 319 -18.965 -70.853 14.056 1.00 0.00 C ATOM 0 H VAL A 319 -16.609 -73.784 15.829 1.00 0.00 H new ATOM 0 HA VAL A 319 -16.269 -71.271 14.301 1.00 0.00 H new ATOM 0 HB VAL A 319 -17.970 -72.686 13.445 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -20.072 -73.220 14.649 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -18.645 -74.047 15.317 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -19.327 -72.633 16.155 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -19.929 -71.088 13.604 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -19.124 -70.296 14.979 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -18.377 -70.249 13.364 1.00 0.00 H new ATOM 496 N MET A 320 -16.607 -69.734 16.194 1.00 0.00 N ATOM 497 CA MET A 320 -16.479 -68.769 17.299 1.00 0.00 C ATOM 498 C MET A 320 -17.012 -67.374 16.917 1.00 0.00 C ATOM 499 O MET A 320 -17.150 -67.074 15.732 1.00 0.00 O ATOM 500 CB MET A 320 -14.990 -68.675 17.688 1.00 0.00 C ATOM 501 CG MET A 320 -14.160 -67.874 16.676 1.00 0.00 C ATOM 502 SD MET A 320 -12.373 -68.022 16.899 1.00 0.00 S ATOM 503 CE MET A 320 -12.097 -69.479 15.858 1.00 0.00 C ATOM 0 H MET A 320 -16.413 -69.304 15.290 1.00 0.00 H new ATOM 0 HA MET A 320 -17.079 -69.119 18.139 1.00 0.00 H new ATOM 0 HB2 MET A 320 -14.905 -68.210 18.670 1.00 0.00 H new ATOM 0 HB3 MET A 320 -14.578 -69.680 17.774 1.00 0.00 H new ATOM 0 HG2 MET A 320 -14.418 -68.204 15.670 1.00 0.00 H new ATOM 0 HG3 MET A 320 -14.438 -66.822 16.747 1.00 0.00 H new ATOM 0 HE1 MET A 320 -11.043 -69.756 15.892 1.00 0.00 H new ATOM 0 HE2 MET A 320 -12.703 -70.308 16.224 1.00 0.00 H new ATOM 0 HE3 MET A 320 -12.379 -69.250 14.830 1.00 0.00 H new ATOM 513 N GLN A 321 -17.217 -66.491 17.904 1.00 0.00 N ATOM 514 CA GLN A 321 -17.556 -65.074 17.682 1.00 0.00 C ATOM 515 C GLN A 321 -16.693 -64.173 18.572 1.00 0.00 C ATOM 516 O GLN A 321 -16.523 -64.477 19.753 1.00 0.00 O ATOM 517 CB GLN A 321 -19.065 -64.853 17.899 1.00 0.00 C ATOM 518 CG GLN A 321 -19.535 -63.442 17.498 1.00 0.00 C ATOM 519 CD GLN A 321 -21.052 -63.295 17.419 1.00 0.00 C ATOM 520 OE1 GLN A 321 -21.819 -64.154 17.828 1.00 0.00 O ATOM 521 NE2 GLN A 321 -21.536 -62.205 16.857 1.00 0.00 N ATOM 0 H GLN A 321 -17.152 -66.741 18.891 1.00 0.00 H new ATOM 0 HA GLN A 321 -17.335 -64.802 16.650 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -19.621 -65.592 17.322 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -19.303 -65.024 18.949 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -19.147 -62.722 18.219 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -19.104 -63.188 16.530 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -20.902 -61.484 16.513 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -22.545 -62.083 16.766 1.00 0.00 H new ATOM 530 N VAL A 322 -16.133 -63.087 18.017 1.00 0.00 N ATOM 531 CA VAL A 322 -15.043 -62.304 18.638 1.00 0.00 C ATOM 532 C VAL A 322 -15.306 -60.794 18.624 1.00 0.00 C ATOM 533 O VAL A 322 -15.714 -60.249 17.602 1.00 0.00 O ATOM 534 CB VAL A 322 -13.679 -62.621 17.982 1.00 0.00 C ATOM 535 CG1 VAL A 322 -13.364 -64.122 18.055 1.00 0.00 C ATOM 536 CG2 VAL A 322 -13.554 -62.176 16.518 1.00 0.00 C ATOM 0 H VAL A 322 -16.426 -62.720 17.112 1.00 0.00 H new ATOM 0 HA VAL A 322 -15.010 -62.611 19.683 1.00 0.00 H new ATOM 0 HB VAL A 322 -12.962 -62.040 18.562 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -12.399 -64.315 17.586 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -13.330 -64.436 19.098 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -14.140 -64.682 17.533 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -12.566 -62.439 16.141 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -14.316 -62.676 15.919 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -13.692 -61.097 16.453 1.00 0.00 H new ATOM 546 N LYS A 323 -15.050 -60.119 19.757 1.00 0.00 N ATOM 547 CA LYS A 323 -15.261 -58.680 19.980 1.00 0.00 C ATOM 548 C LYS A 323 -14.031 -57.844 19.608 1.00 0.00 C ATOM 549 O LYS A 323 -12.934 -58.122 20.095 1.00 0.00 O ATOM 550 CB LYS A 323 -15.593 -58.456 21.472 1.00 0.00 C ATOM 551 CG LYS A 323 -15.967 -57.012 21.862 1.00 0.00 C ATOM 552 CD LYS A 323 -17.262 -56.555 21.177 1.00 0.00 C ATOM 553 CE LYS A 323 -17.757 -55.205 21.698 1.00 0.00 C ATOM 554 NZ LYS A 323 -19.022 -54.846 21.026 1.00 0.00 N ATOM 0 H LYS A 323 -14.672 -60.585 20.582 1.00 0.00 H new ATOM 0 HA LYS A 323 -16.081 -58.357 19.339 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -16.419 -59.112 21.744 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -14.733 -58.763 22.067 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -16.085 -56.946 22.944 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -15.154 -56.339 21.589 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -17.096 -56.487 20.102 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -18.036 -57.307 21.333 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -17.908 -55.254 22.776 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -17.006 -54.436 21.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -19.321 -53.898 21.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -18.881 -54.849 19.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -19.757 -55.538 21.277 1.00 0.00 H new ATOM 568 N VAL A 324 -14.241 -56.766 18.841 1.00 0.00 N ATOM 569 CA VAL A 324 -13.348 -55.595 18.774 1.00 0.00 C ATOM 570 C VAL A 324 -14.015 -54.442 19.568 1.00 0.00 C ATOM 571 O VAL A 324 -15.243 -54.394 19.557 1.00 0.00 O ATOM 572 CB VAL A 324 -13.109 -55.162 17.308 1.00 0.00 C ATOM 573 CG1 VAL A 324 -11.901 -54.212 17.224 1.00 0.00 C ATOM 574 CG2 VAL A 324 -12.820 -56.332 16.354 1.00 0.00 C ATOM 0 H VAL A 324 -15.056 -56.679 18.234 1.00 0.00 H new ATOM 0 HA VAL A 324 -12.378 -55.847 19.203 1.00 0.00 H new ATOM 0 HB VAL A 324 -14.037 -54.681 16.999 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -11.743 -53.915 16.187 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -12.092 -53.327 17.831 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -11.011 -54.721 17.595 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -12.663 -55.949 15.346 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -11.925 -56.859 16.685 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -13.666 -57.019 16.354 1.00 0.00 H new ATOM 584 N PRO A 325 -13.282 -53.542 20.270 1.00 0.00 N ATOM 585 CA PRO A 325 -13.889 -52.384 20.958 1.00 0.00 C ATOM 586 C PRO A 325 -13.681 -51.005 20.279 1.00 0.00 C ATOM 587 O PRO A 325 -14.647 -50.432 19.774 1.00 0.00 O ATOM 588 CB PRO A 325 -13.393 -52.432 22.412 1.00 0.00 C ATOM 589 CG PRO A 325 -12.518 -53.681 22.493 1.00 0.00 C ATOM 590 CD PRO A 325 -12.117 -53.942 21.043 1.00 0.00 C ATOM 0 HA PRO A 325 -14.974 -52.477 20.905 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -12.826 -51.536 22.665 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -14.227 -52.489 23.111 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -11.646 -53.517 23.126 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -13.064 -54.525 22.915 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -11.237 -53.363 20.764 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -11.873 -54.992 20.881 1.00 0.00 H new ATOM 598 N LYS A 326 -12.476 -50.396 20.293 1.00 0.00 N ATOM 599 CA LYS A 326 -12.252 -49.059 19.695 1.00 0.00 C ATOM 600 C LYS A 326 -10.860 -48.852 19.085 1.00 0.00 C ATOM 601 O LYS A 326 -9.959 -49.669 19.235 1.00 0.00 O ATOM 602 CB LYS A 326 -12.633 -47.925 20.680 1.00 0.00 C ATOM 603 CG LYS A 326 -11.658 -47.698 21.853 1.00 0.00 C ATOM 604 CD LYS A 326 -12.052 -48.476 23.116 1.00 0.00 C ATOM 605 CE LYS A 326 -10.827 -48.731 24.007 1.00 0.00 C ATOM 606 NZ LYS A 326 -10.646 -50.178 24.255 1.00 0.00 N ATOM 0 H LYS A 326 -11.642 -50.808 20.712 1.00 0.00 H new ATOM 0 HA LYS A 326 -12.930 -49.012 18.843 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -12.718 -46.995 20.118 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -13.620 -48.142 21.089 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -10.655 -47.995 21.548 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -11.619 -46.634 22.085 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -12.802 -47.916 23.674 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -12.507 -49.426 22.836 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -9.935 -48.325 23.530 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -10.947 -48.208 24.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -9.637 -50.381 24.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -11.184 -50.455 25.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -10.990 -50.717 23.434 1.00 0.00 H new ATOM 620 N GLY A 327 -10.698 -47.727 18.375 1.00 0.00 N ATOM 621 CA GLY A 327 -9.422 -47.189 17.880 1.00 0.00 C ATOM 622 C GLY A 327 -8.688 -48.005 16.805 1.00 0.00 C ATOM 623 O GLY A 327 -7.661 -47.548 16.311 1.00 0.00 O ATOM 0 H GLY A 327 -11.491 -47.139 18.118 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -9.608 -46.192 17.480 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -8.752 -47.071 18.731 1.00 0.00 H new ATOM 627 N ALA A 328 -9.189 -49.188 16.438 1.00 0.00 N ATOM 628 CA ALA A 328 -8.467 -50.190 15.663 1.00 0.00 C ATOM 629 C ALA A 328 -9.183 -50.524 14.337 1.00 0.00 C ATOM 630 O ALA A 328 -10.044 -51.403 14.318 1.00 0.00 O ATOM 631 CB ALA A 328 -8.264 -51.423 16.555 1.00 0.00 C ATOM 0 H ALA A 328 -10.136 -49.479 16.681 1.00 0.00 H new ATOM 0 HA ALA A 328 -7.494 -49.799 15.365 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -7.725 -52.190 15.999 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -7.689 -51.143 17.437 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -9.234 -51.813 16.863 1.00 0.00 H new ATOM 637 N PRO A 329 -8.828 -49.874 13.209 1.00 0.00 N ATOM 638 CA PRO A 329 -9.191 -50.362 11.879 1.00 0.00 C ATOM 639 C PRO A 329 -8.397 -51.645 11.584 1.00 0.00 C ATOM 640 O PRO A 329 -7.167 -51.639 11.657 1.00 0.00 O ATOM 641 CB PRO A 329 -8.838 -49.219 10.921 1.00 0.00 C ATOM 642 CG PRO A 329 -7.685 -48.498 11.619 1.00 0.00 C ATOM 643 CD PRO A 329 -7.988 -48.684 13.107 1.00 0.00 C ATOM 0 HA PRO A 329 -10.245 -50.621 11.781 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -8.540 -49.595 9.942 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -9.687 -48.554 10.762 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -6.721 -48.930 11.350 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -7.649 -47.443 11.347 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -7.068 -48.807 13.679 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -8.500 -47.811 13.512 1.00 0.00 H new ATOM 651 N CYS A 330 -9.073 -52.765 11.304 1.00 0.00 N ATOM 652 CA CYS A 330 -8.428 -54.068 11.095 1.00 0.00 C ATOM 653 C CYS A 330 -9.288 -55.052 10.282 1.00 0.00 C ATOM 654 O CYS A 330 -10.520 -54.997 10.306 1.00 0.00 O ATOM 655 CB CYS A 330 -8.065 -54.680 12.462 1.00 0.00 C ATOM 656 SG CYS A 330 -9.323 -54.528 13.760 1.00 0.00 S ATOM 0 H CYS A 330 -10.089 -52.794 11.215 1.00 0.00 H new ATOM 0 HA CYS A 330 -7.529 -53.892 10.504 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -7.846 -55.738 12.318 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -7.147 -54.210 12.816 1.00 0.00 H new ATOM 661 N LYS A 331 -8.611 -56.002 9.612 1.00 0.00 N ATOM 662 CA LYS A 331 -9.186 -57.292 9.200 1.00 0.00 C ATOM 663 C LYS A 331 -9.245 -58.203 10.436 1.00 0.00 C ATOM 664 O LYS A 331 -8.334 -58.140 11.266 1.00 0.00 O ATOM 665 CB LYS A 331 -8.312 -57.927 8.096 1.00 0.00 C ATOM 666 CG LYS A 331 -9.146 -58.628 7.011 1.00 0.00 C ATOM 667 CD LYS A 331 -9.468 -57.664 5.856 1.00 0.00 C ATOM 668 CE LYS A 331 -10.562 -58.151 4.898 1.00 0.00 C ATOM 669 NZ LYS A 331 -10.271 -59.488 4.338 1.00 0.00 N ATOM 0 H LYS A 331 -7.635 -55.892 9.338 1.00 0.00 H new ATOM 0 HA LYS A 331 -10.189 -57.153 8.796 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -7.698 -57.154 7.634 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -7.630 -58.648 8.547 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -8.601 -59.491 6.628 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -10.073 -59.004 7.445 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -9.773 -56.705 6.276 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -8.557 -57.487 5.285 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -11.515 -58.181 5.426 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -10.672 -57.435 4.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -10.956 -59.706 3.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -9.309 -59.497 3.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -10.343 -60.203 5.090 1.00 0.00 H new ATOM 683 N ILE A 332 -10.301 -59.012 10.589 1.00 0.00 N ATOM 684 CA ILE A 332 -10.563 -59.705 11.864 1.00 0.00 C ATOM 685 C ILE A 332 -9.449 -60.722 12.242 1.00 0.00 C ATOM 686 O ILE A 332 -9.187 -61.665 11.488 1.00 0.00 O ATOM 687 CB ILE A 332 -11.987 -60.299 11.942 1.00 0.00 C ATOM 688 CG1 ILE A 332 -12.231 -61.424 10.918 1.00 0.00 C ATOM 689 CG2 ILE A 332 -13.017 -59.154 11.864 1.00 0.00 C ATOM 690 CD1 ILE A 332 -13.672 -61.921 10.883 1.00 0.00 C ATOM 0 H ILE A 332 -10.984 -59.204 9.856 1.00 0.00 H new ATOM 0 HA ILE A 332 -10.526 -58.936 12.636 1.00 0.00 H new ATOM 0 HB ILE A 332 -12.107 -60.797 12.904 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -11.956 -61.066 9.926 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -11.573 -62.262 11.149 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -14.024 -59.567 11.918 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -12.861 -58.467 12.696 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -12.895 -58.618 10.923 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -13.766 -62.712 10.139 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -13.946 -62.311 11.863 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -14.335 -61.096 10.622 1.00 0.00 H new ATOM 702 N PRO A 333 -8.749 -60.528 13.379 1.00 0.00 N ATOM 703 CA PRO A 333 -7.538 -61.266 13.739 1.00 0.00 C ATOM 704 C PRO A 333 -7.828 -62.575 14.487 1.00 0.00 C ATOM 705 O PRO A 333 -7.870 -62.616 15.717 1.00 0.00 O ATOM 706 CB PRO A 333 -6.748 -60.282 14.600 1.00 0.00 C ATOM 707 CG PRO A 333 -7.842 -59.556 15.365 1.00 0.00 C ATOM 708 CD PRO A 333 -8.912 -59.407 14.294 1.00 0.00 C ATOM 0 HA PRO A 333 -6.989 -61.591 12.855 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -6.057 -60.794 15.270 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -6.156 -59.597 13.993 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -8.195 -60.131 16.221 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -7.506 -58.592 15.746 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -9.907 -59.412 14.738 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -8.803 -58.459 13.767 1.00 0.00 H new ATOM 716 N VAL A 334 -7.960 -63.669 13.738 1.00 0.00 N ATOM 717 CA VAL A 334 -8.011 -65.030 14.283 1.00 0.00 C ATOM 718 C VAL A 334 -6.876 -65.865 13.691 1.00 0.00 C ATOM 719 O VAL A 334 -6.564 -65.753 12.508 1.00 0.00 O ATOM 720 CB VAL A 334 -9.408 -65.654 14.097 1.00 0.00 C ATOM 721 CG1 VAL A 334 -9.875 -65.714 12.636 1.00 0.00 C ATOM 722 CG2 VAL A 334 -9.478 -67.058 14.708 1.00 0.00 C ATOM 0 H VAL A 334 -8.036 -63.637 12.721 1.00 0.00 H new ATOM 0 HA VAL A 334 -7.853 -65.001 15.361 1.00 0.00 H new ATOM 0 HB VAL A 334 -10.086 -64.983 14.624 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -10.866 -66.166 12.589 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -9.916 -64.705 12.225 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -9.175 -66.314 12.055 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -10.476 -67.470 14.560 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -8.744 -67.702 14.224 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -9.264 -67.001 15.775 1.00 0.00 H new ATOM 732 N ILE A 335 -6.245 -66.687 14.533 1.00 0.00 N ATOM 733 CA ILE A 335 -5.144 -67.582 14.177 1.00 0.00 C ATOM 734 C ILE A 335 -5.467 -68.989 14.695 1.00 0.00 C ATOM 735 O ILE A 335 -6.050 -69.134 15.766 1.00 0.00 O ATOM 736 CB ILE A 335 -3.779 -67.109 14.757 1.00 0.00 C ATOM 737 CG1 ILE A 335 -3.672 -65.657 15.295 1.00 0.00 C ATOM 738 CG2 ILE A 335 -2.683 -67.394 13.719 1.00 0.00 C ATOM 739 CD1 ILE A 335 -3.640 -64.522 14.262 1.00 0.00 C ATOM 0 H ILE A 335 -6.498 -66.749 15.519 1.00 0.00 H new ATOM 0 HA ILE A 335 -5.046 -67.580 13.091 1.00 0.00 H new ATOM 0 HB ILE A 335 -3.656 -67.690 15.671 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -4.516 -65.482 15.962 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -2.768 -65.588 15.900 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -1.719 -67.068 14.109 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -2.648 -68.463 13.511 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -2.904 -66.853 12.799 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -3.564 -63.564 14.776 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -2.779 -64.651 13.606 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -4.554 -64.544 13.669 1.00 0.00 H new ATOM 751 N VAL A 336 -5.026 -70.023 13.975 1.00 0.00 N ATOM 752 CA VAL A 336 -5.021 -71.419 14.431 1.00 0.00 C ATOM 753 C VAL A 336 -3.576 -71.884 14.407 1.00 0.00 C ATOM 754 O VAL A 336 -3.020 -72.061 13.322 1.00 0.00 O ATOM 755 CB VAL A 336 -5.896 -72.326 13.548 1.00 0.00 C ATOM 756 CG1 VAL A 336 -5.861 -73.781 14.033 1.00 0.00 C ATOM 757 CG2 VAL A 336 -7.354 -71.881 13.561 1.00 0.00 C ATOM 0 H VAL A 336 -4.652 -69.912 13.033 1.00 0.00 H new ATOM 0 HA VAL A 336 -5.444 -71.480 15.434 1.00 0.00 H new ATOM 0 HB VAL A 336 -5.487 -72.251 12.541 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -6.489 -74.395 13.388 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -4.836 -74.151 14.000 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -6.233 -73.832 15.056 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -7.942 -72.544 12.927 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -7.737 -71.920 14.581 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -7.426 -70.861 13.185 1.00 0.00 H new ATOM 767 N ALA A 337 -2.960 -72.014 15.580 1.00 0.00 N ATOM 768 CA ALA A 337 -1.515 -72.100 15.722 1.00 0.00 C ATOM 769 C ALA A 337 -1.004 -73.445 16.253 1.00 0.00 C ATOM 770 O ALA A 337 -1.745 -74.221 16.862 1.00 0.00 O ATOM 771 CB ALA A 337 -1.073 -70.936 16.616 1.00 0.00 C ATOM 0 H ALA A 337 -3.460 -72.063 16.468 1.00 0.00 H new ATOM 0 HA ALA A 337 -1.071 -72.030 14.729 1.00 0.00 H new ATOM 0 HB1 ALA A 337 0.009 -70.967 16.746 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -1.355 -69.992 16.150 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -1.558 -71.020 17.589 1.00 0.00 H new ATOM 777 N ASP A 338 0.299 -73.665 16.033 1.00 0.00 N ATOM 778 CA ASP A 338 1.137 -74.702 16.657 1.00 0.00 C ATOM 779 C ASP A 338 1.717 -74.267 18.011 1.00 0.00 C ATOM 780 O ASP A 338 2.269 -75.089 18.737 1.00 0.00 O ATOM 781 CB ASP A 338 2.300 -75.052 15.707 1.00 0.00 C ATOM 782 CG ASP A 338 1.971 -76.266 14.851 1.00 0.00 C ATOM 783 OD1 ASP A 338 1.760 -77.344 15.455 1.00 0.00 O ATOM 784 OD2 ASP A 338 1.865 -76.101 13.617 1.00 0.00 O ATOM 0 H ASP A 338 0.829 -73.091 15.377 1.00 0.00 H new ATOM 0 HA ASP A 338 0.498 -75.566 16.837 1.00 0.00 H new ATOM 0 HB2 ASP A 338 2.516 -74.199 15.064 1.00 0.00 H new ATOM 0 HB3 ASP A 338 3.201 -75.248 16.289 1.00 0.00 H new ATOM 789 N ASP A 339 1.578 -72.988 18.368 1.00 0.00 N ATOM 790 CA ASP A 339 2.082 -72.415 19.607 1.00 0.00 C ATOM 791 C ASP A 339 1.004 -71.549 20.278 1.00 0.00 C ATOM 792 O ASP A 339 0.266 -70.816 19.616 1.00 0.00 O ATOM 793 CB ASP A 339 3.373 -71.641 19.303 1.00 0.00 C ATOM 794 CG ASP A 339 3.113 -70.344 18.537 1.00 0.00 C ATOM 795 OD1 ASP A 339 2.948 -70.371 17.296 1.00 0.00 O ATOM 796 OD2 ASP A 339 3.057 -69.293 19.206 1.00 0.00 O ATOM 0 H ASP A 339 1.096 -72.307 17.782 1.00 0.00 H new ATOM 0 HA ASP A 339 2.324 -73.201 20.322 1.00 0.00 H new ATOM 0 HB2 ASP A 339 3.883 -71.410 20.238 1.00 0.00 H new ATOM 0 HB3 ASP A 339 4.044 -72.274 18.722 1.00 0.00 H new ATOM 801 N LEU A 340 0.920 -71.625 21.612 1.00 0.00 N ATOM 802 CA LEU A 340 -0.132 -70.989 22.419 1.00 0.00 C ATOM 803 C LEU A 340 -0.199 -69.458 22.295 1.00 0.00 C ATOM 804 O LEU A 340 -1.238 -68.883 22.633 1.00 0.00 O ATOM 805 CB LEU A 340 0.069 -71.393 23.894 1.00 0.00 C ATOM 806 CG LEU A 340 -0.386 -72.834 24.198 1.00 0.00 C ATOM 807 CD1 LEU A 340 0.302 -73.352 25.463 1.00 0.00 C ATOM 808 CD2 LEU A 340 -1.901 -72.893 24.415 1.00 0.00 C ATOM 0 H LEU A 340 1.596 -72.142 22.174 1.00 0.00 H new ATOM 0 HA LEU A 340 -1.085 -71.347 22.031 1.00 0.00 H new ATOM 0 HB2 LEU A 340 1.123 -71.290 24.151 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -0.484 -70.703 24.531 1.00 0.00 H new ATOM 0 HG LEU A 340 -0.115 -73.453 23.343 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -0.029 -74.371 25.666 1.00 0.00 H new ATOM 0 HD12 LEU A 340 1.382 -73.343 25.319 1.00 0.00 H new ATOM 0 HD13 LEU A 340 0.043 -72.712 26.306 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -2.198 -73.920 24.628 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -2.173 -72.255 25.256 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -2.411 -72.547 23.516 1.00 0.00 H new ATOM 820 N THR A 341 0.868 -68.820 21.791 1.00 0.00 N ATOM 821 CA THR A 341 1.006 -67.368 21.613 1.00 0.00 C ATOM 822 C THR A 341 0.894 -66.913 20.145 1.00 0.00 C ATOM 823 O THR A 341 1.062 -65.718 19.884 1.00 0.00 O ATOM 824 CB THR A 341 2.303 -66.863 22.281 1.00 0.00 C ATOM 825 OG1 THR A 341 2.326 -65.457 22.226 1.00 0.00 O ATOM 826 CG2 THR A 341 3.603 -67.369 21.649 1.00 0.00 C ATOM 0 H THR A 341 1.697 -69.327 21.482 1.00 0.00 H new ATOM 0 HA THR A 341 0.156 -66.907 22.116 1.00 0.00 H new ATOM 0 HB THR A 341 2.274 -67.256 23.297 1.00 0.00 H new ATOM 0 HG1 THR A 341 1.840 -65.153 21.431 1.00 0.00 H new ATOM 0 HG21 THR A 341 4.455 -66.958 22.190 1.00 0.00 H new ATOM 0 HG22 THR A 341 3.632 -68.457 21.699 1.00 0.00 H new ATOM 0 HG23 THR A 341 3.648 -67.053 20.607 1.00 0.00 H new ATOM 834 N ALA A 342 0.586 -67.835 19.221 1.00 0.00 N ATOM 835 CA ALA A 342 0.509 -67.706 17.764 1.00 0.00 C ATOM 836 C ALA A 342 1.629 -66.900 17.080 1.00 0.00 C ATOM 837 O ALA A 342 1.415 -65.767 16.627 1.00 0.00 O ATOM 838 CB ALA A 342 -0.888 -67.247 17.346 1.00 0.00 C ATOM 0 H ALA A 342 0.362 -68.787 19.509 1.00 0.00 H new ATOM 0 HA ALA A 342 0.692 -68.711 17.385 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -0.931 -67.155 16.261 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -1.626 -67.978 17.678 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -1.105 -66.280 17.801 1.00 0.00 H new ATOM 844 N ALA A 343 2.783 -67.550 16.910 1.00 0.00 N ATOM 845 CA ALA A 343 3.794 -67.232 15.902 1.00 0.00 C ATOM 846 C ALA A 343 3.627 -68.073 14.616 1.00 0.00 C ATOM 847 O ALA A 343 3.836 -67.555 13.520 1.00 0.00 O ATOM 848 CB ALA A 343 5.179 -67.456 16.518 1.00 0.00 C ATOM 0 H ALA A 343 3.048 -68.343 17.494 1.00 0.00 H new ATOM 0 HA ALA A 343 3.674 -66.190 15.605 1.00 0.00 H new ATOM 0 HB1 ALA A 343 5.947 -67.224 15.780 1.00 0.00 H new ATOM 0 HB2 ALA A 343 5.301 -66.807 17.385 1.00 0.00 H new ATOM 0 HB3 ALA A 343 5.276 -68.497 16.827 1.00 0.00 H new ATOM 854 N ILE A 344 3.237 -69.351 14.735 1.00 0.00 N ATOM 855 CA ILE A 344 3.085 -70.298 13.618 1.00 0.00 C ATOM 856 C ILE A 344 1.597 -70.474 13.278 1.00 0.00 C ATOM 857 O ILE A 344 0.767 -70.647 14.164 1.00 0.00 O ATOM 858 CB ILE A 344 3.763 -71.648 13.964 1.00 0.00 C ATOM 859 CG1 ILE A 344 5.281 -71.455 14.198 1.00 0.00 C ATOM 860 CG2 ILE A 344 3.529 -72.687 12.845 1.00 0.00 C ATOM 861 CD1 ILE A 344 6.003 -72.697 14.738 1.00 0.00 C ATOM 0 H ILE A 344 3.012 -69.768 15.638 1.00 0.00 H new ATOM 0 HA ILE A 344 3.582 -69.900 12.734 1.00 0.00 H new ATOM 0 HB ILE A 344 3.311 -72.021 14.883 1.00 0.00 H new ATOM 0 HG12 ILE A 344 5.746 -71.160 13.258 1.00 0.00 H new ATOM 0 HG13 ILE A 344 5.426 -70.632 14.898 1.00 0.00 H new ATOM 0 HG21 ILE A 344 4.015 -73.625 13.112 1.00 0.00 H new ATOM 0 HG22 ILE A 344 2.459 -72.855 12.722 1.00 0.00 H new ATOM 0 HG23 ILE A 344 3.948 -72.315 11.910 1.00 0.00 H new ATOM 0 HD11 ILE A 344 7.061 -72.473 14.872 1.00 0.00 H new ATOM 0 HD12 ILE A 344 5.568 -72.983 15.696 1.00 0.00 H new ATOM 0 HD13 ILE A 344 5.893 -73.518 14.030 1.00 0.00 H new ATOM 873 N ASN A 345 1.256 -70.470 11.984 1.00 0.00 N ATOM 874 CA ASN A 345 -0.109 -70.574 11.455 1.00 0.00 C ATOM 875 C ASN A 345 -0.346 -71.986 10.878 1.00 0.00 C ATOM 876 O ASN A 345 0.045 -72.290 9.750 1.00 0.00 O ATOM 877 CB ASN A 345 -0.320 -69.383 10.489 1.00 0.00 C ATOM 878 CG ASN A 345 -1.242 -69.609 9.297 1.00 0.00 C ATOM 879 OD1 ASN A 345 -2.234 -70.326 9.333 1.00 0.00 O ATOM 880 ND2 ASN A 345 -0.908 -68.989 8.182 1.00 0.00 N ATOM 0 H ASN A 345 1.954 -70.391 11.245 1.00 0.00 H new ATOM 0 HA ASN A 345 -0.879 -70.484 12.221 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -0.712 -68.545 11.066 1.00 0.00 H new ATOM 0 HB3 ASN A 345 0.655 -69.079 10.109 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -1.477 -69.105 7.344 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -0.081 -68.393 8.158 1.00 0.00 H new ATOM 887 N LYS A 346 -0.990 -72.846 11.678 1.00 0.00 N ATOM 888 CA LYS A 346 -1.257 -74.274 11.452 1.00 0.00 C ATOM 889 C LYS A 346 -2.521 -74.514 10.617 1.00 0.00 C ATOM 890 O LYS A 346 -2.447 -75.177 9.583 1.00 0.00 O ATOM 891 CB LYS A 346 -1.351 -74.949 12.836 1.00 0.00 C ATOM 892 CG LYS A 346 -1.292 -76.486 12.806 1.00 0.00 C ATOM 893 CD LYS A 346 -1.332 -77.024 14.245 1.00 0.00 C ATOM 894 CE LYS A 346 -0.867 -78.483 14.380 1.00 0.00 C ATOM 895 NZ LYS A 346 -0.465 -78.749 15.781 1.00 0.00 N ATOM 0 H LYS A 346 -1.369 -72.536 12.573 1.00 0.00 H new ATOM 0 HA LYS A 346 -0.446 -74.709 10.868 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -0.538 -74.580 13.461 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -2.283 -74.644 13.312 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -2.131 -76.882 12.234 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -0.381 -76.817 12.307 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -0.705 -76.394 14.875 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -2.350 -76.941 14.625 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -1.670 -79.160 14.087 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -0.029 -78.672 13.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -0.119 -79.726 15.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 0.291 -78.090 16.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -1.284 -78.618 16.408 1.00 0.00 H new ATOM 909 N GLY A 347 -3.661 -73.930 11.008 1.00 0.00 N ATOM 910 CA GLY A 347 -4.984 -74.226 10.433 1.00 0.00 C ATOM 911 C GLY A 347 -5.385 -73.407 9.197 1.00 0.00 C ATOM 912 O GLY A 347 -4.586 -72.667 8.614 1.00 0.00 O ATOM 0 H GLY A 347 -3.693 -73.226 11.745 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -5.014 -75.283 10.168 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -5.736 -74.070 11.206 1.00 0.00 H new ATOM 916 N ILE A 348 -6.644 -73.581 8.776 1.00 0.00 N ATOM 917 CA ILE A 348 -7.229 -73.038 7.535 1.00 0.00 C ATOM 918 C ILE A 348 -8.523 -72.253 7.830 1.00 0.00 C ATOM 919 O ILE A 348 -9.307 -72.657 8.686 1.00 0.00 O ATOM 920 CB ILE A 348 -7.439 -74.216 6.542 1.00 0.00 C ATOM 921 CG1 ILE A 348 -6.084 -74.622 5.922 1.00 0.00 C ATOM 922 CG2 ILE A 348 -8.464 -73.920 5.433 1.00 0.00 C ATOM 923 CD1 ILE A 348 -6.103 -75.944 5.144 1.00 0.00 C ATOM 0 H ILE A 348 -7.317 -74.129 9.313 1.00 0.00 H new ATOM 0 HA ILE A 348 -6.553 -72.317 7.075 1.00 0.00 H new ATOM 0 HB ILE A 348 -7.854 -75.040 7.122 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -5.754 -73.827 5.253 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -5.344 -74.696 6.718 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -8.555 -74.789 4.781 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -9.433 -73.700 5.882 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -8.131 -73.062 4.850 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -5.109 -76.146 4.746 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -6.399 -76.754 5.811 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -6.815 -75.872 4.322 1.00 0.00 H new ATOM 935 N LEU A 349 -8.768 -71.150 7.108 1.00 0.00 N ATOM 936 CA LEU A 349 -10.058 -70.437 7.103 1.00 0.00 C ATOM 937 C LEU A 349 -11.151 -71.273 6.417 1.00 0.00 C ATOM 938 O LEU A 349 -10.899 -71.828 5.348 1.00 0.00 O ATOM 939 CB LEU A 349 -9.921 -69.100 6.347 1.00 0.00 C ATOM 940 CG LEU A 349 -8.971 -68.070 6.982 1.00 0.00 C ATOM 941 CD1 LEU A 349 -8.746 -66.905 6.016 1.00 0.00 C ATOM 942 CD2 LEU A 349 -9.519 -67.505 8.295 1.00 0.00 C ATOM 0 H LEU A 349 -8.068 -70.721 6.503 1.00 0.00 H new ATOM 0 HA LEU A 349 -10.340 -70.259 8.141 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -9.576 -69.310 5.335 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -10.910 -68.650 6.260 1.00 0.00 H new ATOM 0 HG LEU A 349 -8.036 -68.590 7.192 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -8.072 -66.179 6.472 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -8.305 -67.279 5.092 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -9.700 -66.426 5.795 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -8.812 -66.783 8.703 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -10.474 -67.013 8.109 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -9.662 -68.316 9.009 1.00 0.00 H new ATOM 954 N VAL A 350 -12.373 -71.300 6.972 1.00 0.00 N ATOM 955 CA VAL A 350 -13.545 -71.877 6.279 1.00 0.00 C ATOM 956 C VAL A 350 -14.666 -70.849 6.127 1.00 0.00 C ATOM 957 O VAL A 350 -15.219 -70.722 5.036 1.00 0.00 O ATOM 958 CB VAL A 350 -14.072 -73.186 6.910 1.00 0.00 C ATOM 959 CG1 VAL A 350 -14.675 -74.086 5.824 1.00 0.00 C ATOM 960 CG2 VAL A 350 -13.016 -74.001 7.666 1.00 0.00 C ATOM 0 H VAL A 350 -12.579 -70.929 7.900 1.00 0.00 H new ATOM 0 HA VAL A 350 -13.186 -72.152 5.287 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.817 -72.868 7.639 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -15.044 -75.006 6.277 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -15.500 -73.566 5.337 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -13.911 -74.327 5.085 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.475 -74.901 8.075 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -12.214 -74.281 6.983 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -12.607 -73.401 8.479 1.00 0.00 H new ATOM 970 N THR A 351 -14.959 -70.052 7.164 1.00 0.00 N ATOM 971 CA THR A 351 -15.661 -68.774 6.965 1.00 0.00 C ATOM 972 C THR A 351 -14.682 -67.734 6.404 1.00 0.00 C ATOM 973 O THR A 351 -13.488 -67.756 6.709 1.00 0.00 O ATOM 974 CB THR A 351 -16.274 -68.249 8.272 1.00 0.00 C ATOM 975 OG1 THR A 351 -16.962 -69.272 8.951 1.00 0.00 O ATOM 976 CG2 THR A 351 -17.291 -67.122 8.069 1.00 0.00 C ATOM 0 H THR A 351 -14.726 -70.263 8.134 1.00 0.00 H new ATOM 0 HA THR A 351 -16.474 -68.946 6.260 1.00 0.00 H new ATOM 0 HB THR A 351 -15.422 -67.873 8.838 1.00 0.00 H new ATOM 0 HG1 THR A 351 -17.511 -68.881 9.662 1.00 0.00 H new ATOM 0 HG21 THR A 351 -17.680 -66.804 9.036 1.00 0.00 H new ATOM 0 HG22 THR A 351 -16.806 -66.278 7.578 1.00 0.00 H new ATOM 0 HG23 THR A 351 -18.112 -67.480 7.448 1.00 0.00 H new ATOM 984 N VAL A 352 -15.198 -66.790 5.609 1.00 0.00 N ATOM 985 CA VAL A 352 -14.465 -65.602 5.151 1.00 0.00 C ATOM 986 C VAL A 352 -13.948 -64.754 6.332 1.00 0.00 C ATOM 987 O VAL A 352 -14.487 -64.800 7.437 1.00 0.00 O ATOM 988 CB VAL A 352 -15.358 -64.805 4.170 1.00 0.00 C ATOM 989 CG1 VAL A 352 -16.659 -64.292 4.808 1.00 0.00 C ATOM 990 CG2 VAL A 352 -14.623 -63.636 3.499 1.00 0.00 C ATOM 0 H VAL A 352 -16.155 -66.830 5.259 1.00 0.00 H new ATOM 0 HA VAL A 352 -13.568 -65.912 4.615 1.00 0.00 H new ATOM 0 HB VAL A 352 -15.621 -65.533 3.402 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -17.237 -63.742 4.065 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -17.244 -65.137 5.170 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -16.420 -63.632 5.642 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -15.304 -63.118 2.824 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -14.271 -62.942 4.262 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -13.772 -64.017 2.934 1.00 0.00 H new ATOM 1000 N ASN A 353 -12.913 -63.943 6.084 1.00 0.00 N ATOM 1001 CA ASN A 353 -12.233 -63.096 7.066 1.00 0.00 C ATOM 1002 C ASN A 353 -12.443 -61.596 6.733 1.00 0.00 C ATOM 1003 O ASN A 353 -11.559 -60.992 6.125 1.00 0.00 O ATOM 1004 CB ASN A 353 -10.754 -63.543 7.084 1.00 0.00 C ATOM 1005 CG ASN A 353 -9.910 -62.834 8.131 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -9.159 -61.913 7.837 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -9.984 -63.271 9.369 1.00 0.00 N ATOM 0 H ASN A 353 -12.510 -63.857 5.151 1.00 0.00 H new ATOM 0 HA ASN A 353 -12.643 -63.210 8.069 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -10.711 -64.617 7.263 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -10.319 -63.367 6.100 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -9.412 -62.842 10.096 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -10.613 -64.039 9.602 1.00 0.00 H new ATOM 1014 N PRO A 354 -13.613 -60.992 7.042 1.00 0.00 N ATOM 1015 CA PRO A 354 -13.932 -59.585 6.754 1.00 0.00 C ATOM 1016 C PRO A 354 -13.252 -58.577 7.710 1.00 0.00 C ATOM 1017 O PRO A 354 -12.352 -58.915 8.480 1.00 0.00 O ATOM 1018 CB PRO A 354 -15.470 -59.519 6.804 1.00 0.00 C ATOM 1019 CG PRO A 354 -15.821 -60.571 7.846 1.00 0.00 C ATOM 1020 CD PRO A 354 -14.810 -61.665 7.524 1.00 0.00 C ATOM 0 HA PRO A 354 -13.539 -59.284 5.783 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -15.823 -58.529 7.094 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -15.916 -59.745 5.835 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -15.709 -60.195 8.863 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -16.849 -60.920 7.747 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -14.590 -62.262 8.409 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -15.203 -62.346 6.769 1.00 0.00 H new ATOM 1028 N ILE A 355 -13.658 -57.304 7.608 1.00 0.00 N ATOM 1029 CA ILE A 355 -13.289 -56.200 8.507 1.00 0.00 C ATOM 1030 C ILE A 355 -14.346 -55.980 9.597 1.00 0.00 C ATOM 1031 O ILE A 355 -15.482 -56.437 9.481 1.00 0.00 O ATOM 1032 CB ILE A 355 -13.095 -54.884 7.707 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -14.347 -54.488 6.884 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -11.840 -54.998 6.833 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -14.243 -53.105 6.229 1.00 0.00 C ATOM 0 H ILE A 355 -14.283 -57.001 6.861 1.00 0.00 H new ATOM 0 HA ILE A 355 -12.350 -56.477 8.986 1.00 0.00 H new ATOM 0 HB ILE A 355 -12.955 -54.072 8.420 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -14.512 -55.236 6.108 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -15.220 -54.507 7.536 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -11.703 -54.074 6.271 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -10.970 -55.170 7.467 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -11.954 -55.831 6.140 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -15.156 -52.897 5.670 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -14.109 -52.346 7.000 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -13.390 -53.087 5.550 1.00 0.00 H new ATOM 1047 N ALA A 356 -13.982 -55.194 10.613 1.00 0.00 N ATOM 1048 CA ALA A 356 -14.928 -54.473 11.457 1.00 0.00 C ATOM 1049 C ALA A 356 -15.585 -53.330 10.651 1.00 0.00 C ATOM 1050 O ALA A 356 -14.882 -52.502 10.072 1.00 0.00 O ATOM 1051 CB ALA A 356 -14.152 -53.951 12.673 1.00 0.00 C ATOM 0 H ALA A 356 -13.008 -55.041 10.873 1.00 0.00 H new ATOM 0 HA ALA A 356 -15.735 -55.121 11.798 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -14.829 -53.404 13.329 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -13.719 -54.791 13.216 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -13.356 -53.286 12.338 1.00 0.00 H new ATOM 1057 N SER A 357 -16.922 -53.297 10.581 1.00 0.00 N ATOM 1058 CA SER A 357 -17.712 -52.226 9.948 1.00 0.00 C ATOM 1059 C SER A 357 -17.860 -51.003 10.864 1.00 0.00 C ATOM 1060 O SER A 357 -17.691 -49.870 10.415 1.00 0.00 O ATOM 1061 CB SER A 357 -19.083 -52.765 9.512 1.00 0.00 C ATOM 1062 OG SER A 357 -19.943 -53.104 10.585 1.00 0.00 O ATOM 0 H SER A 357 -17.504 -54.036 10.975 1.00 0.00 H new ATOM 0 HA SER A 357 -17.172 -51.891 9.062 1.00 0.00 H new ATOM 0 HB2 SER A 357 -19.574 -52.016 8.891 1.00 0.00 H new ATOM 0 HB3 SER A 357 -18.933 -53.647 8.889 1.00 0.00 H new ATOM 0 HG SER A 357 -19.600 -53.901 11.040 1.00 0.00 H new ATOM 1068 N THR A 358 -18.073 -51.241 12.160 1.00 0.00 N ATOM 1069 CA THR A 358 -17.837 -50.306 13.265 1.00 0.00 C ATOM 1070 C THR A 358 -16.723 -50.870 14.144 1.00 0.00 C ATOM 1071 O THR A 358 -16.597 -52.084 14.295 1.00 0.00 O ATOM 1072 CB THR A 358 -19.101 -50.052 14.126 1.00 0.00 C ATOM 1073 OG1 THR A 358 -20.183 -50.912 13.848 1.00 0.00 O ATOM 1074 CG2 THR A 358 -19.604 -48.621 13.931 1.00 0.00 C ATOM 0 H THR A 358 -18.434 -52.138 12.485 1.00 0.00 H new ATOM 0 HA THR A 358 -17.556 -49.345 12.835 1.00 0.00 H new ATOM 0 HB THR A 358 -18.774 -50.240 15.149 1.00 0.00 H new ATOM 0 HG1 THR A 358 -20.009 -51.794 14.239 1.00 0.00 H new ATOM 0 HG21 THR A 358 -20.492 -48.461 14.543 1.00 0.00 H new ATOM 0 HG22 THR A 358 -18.826 -47.918 14.229 1.00 0.00 H new ATOM 0 HG23 THR A 358 -19.853 -48.463 12.882 1.00 0.00 H new ATOM 1082 N ASN A 359 -15.919 -50.006 14.771 1.00 0.00 N ATOM 1083 CA ASN A 359 -14.796 -50.447 15.608 1.00 0.00 C ATOM 1084 C ASN A 359 -15.202 -51.332 16.803 1.00 0.00 C ATOM 1085 O ASN A 359 -14.351 -52.057 17.308 1.00 0.00 O ATOM 1086 CB ASN A 359 -13.999 -49.220 16.071 1.00 0.00 C ATOM 1087 CG ASN A 359 -14.863 -48.179 16.770 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -15.213 -47.168 16.183 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -15.260 -48.381 18.011 1.00 0.00 N ATOM 0 H ASN A 359 -16.025 -48.993 14.715 1.00 0.00 H new ATOM 0 HA ASN A 359 -14.173 -51.091 14.987 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -13.208 -49.542 16.748 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -13.514 -48.762 15.209 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -15.856 -47.695 18.474 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -14.971 -49.224 18.508 1.00 0.00 H new ATOM 1096 N ASP A 360 -16.472 -51.281 17.230 1.00 0.00 N ATOM 1097 CA ASP A 360 -17.035 -52.101 18.305 1.00 0.00 C ATOM 1098 C ASP A 360 -17.673 -53.416 17.791 1.00 0.00 C ATOM 1099 O ASP A 360 -18.350 -54.107 18.549 1.00 0.00 O ATOM 1100 CB ASP A 360 -18.007 -51.248 19.145 1.00 0.00 C ATOM 1101 CG ASP A 360 -18.305 -51.883 20.513 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -17.352 -52.069 21.301 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -19.479 -52.235 20.775 1.00 0.00 O ATOM 0 H ASP A 360 -17.156 -50.645 16.820 1.00 0.00 H new ATOM 0 HA ASP A 360 -16.220 -52.428 18.951 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -17.582 -50.255 19.292 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -18.940 -51.117 18.596 1.00 0.00 H new ATOM 1108 N ASP A 361 -17.523 -53.778 16.508 1.00 0.00 N ATOM 1109 CA ASP A 361 -18.171 -54.977 15.959 1.00 0.00 C ATOM 1110 C ASP A 361 -17.726 -56.292 16.638 1.00 0.00 C ATOM 1111 O ASP A 361 -16.616 -56.431 17.163 1.00 0.00 O ATOM 1112 CB ASP A 361 -17.953 -55.065 14.438 1.00 0.00 C ATOM 1113 CG ASP A 361 -18.778 -54.071 13.614 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -19.439 -53.172 14.178 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -18.726 -54.172 12.366 1.00 0.00 O ATOM 0 H ASP A 361 -16.960 -53.259 15.834 1.00 0.00 H new ATOM 0 HA ASP A 361 -19.234 -54.865 16.173 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -16.896 -54.902 14.226 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -18.192 -56.076 14.108 1.00 0.00 H new ATOM 1120 N GLU A 362 -18.608 -57.298 16.567 1.00 0.00 N ATOM 1121 CA GLU A 362 -18.414 -58.626 17.150 1.00 0.00 C ATOM 1122 C GLU A 362 -18.766 -59.746 16.156 1.00 0.00 C ATOM 1123 O GLU A 362 -19.929 -60.112 15.982 1.00 0.00 O ATOM 1124 CB GLU A 362 -19.092 -58.752 18.524 1.00 0.00 C ATOM 1125 CG GLU A 362 -20.520 -58.200 18.674 1.00 0.00 C ATOM 1126 CD GLU A 362 -20.870 -58.055 20.161 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -21.349 -59.052 20.742 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -20.610 -56.959 20.715 1.00 0.00 O ATOM 0 H GLU A 362 -19.503 -57.204 16.087 1.00 0.00 H new ATOM 0 HA GLU A 362 -17.350 -58.755 17.350 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -19.112 -59.808 18.792 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -18.460 -58.249 19.256 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -20.600 -57.233 18.177 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -21.231 -58.868 18.188 1.00 0.00 H new ATOM 1135 N VAL A 363 -17.743 -60.262 15.461 1.00 0.00 N ATOM 1136 CA VAL A 363 -17.876 -61.018 14.202 1.00 0.00 C ATOM 1137 C VAL A 363 -17.722 -62.529 14.422 1.00 0.00 C ATOM 1138 O VAL A 363 -16.954 -62.961 15.280 1.00 0.00 O ATOM 1139 CB VAL A 363 -16.867 -60.496 13.152 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -17.071 -61.173 11.788 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -17.005 -58.979 12.933 1.00 0.00 C ATOM 0 H VAL A 363 -16.774 -60.164 15.764 1.00 0.00 H new ATOM 0 HA VAL A 363 -18.884 -60.857 13.821 1.00 0.00 H new ATOM 0 HB VAL A 363 -15.879 -60.731 13.549 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -16.345 -60.782 11.075 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -16.934 -62.249 11.892 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -18.079 -60.969 11.428 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -16.279 -58.651 12.189 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -18.012 -58.752 12.583 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -16.822 -58.458 13.873 1.00 0.00 H new ATOM 1151 N LEU A 364 -18.469 -63.317 13.637 1.00 0.00 N ATOM 1152 CA LEU A 364 -18.647 -64.774 13.688 1.00 0.00 C ATOM 1153 C LEU A 364 -17.815 -65.464 12.584 1.00 0.00 C ATOM 1154 O LEU A 364 -17.924 -65.083 11.418 1.00 0.00 O ATOM 1155 CB LEU A 364 -20.164 -65.010 13.517 1.00 0.00 C ATOM 1156 CG LEU A 364 -20.658 -66.468 13.457 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -20.501 -67.201 14.788 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -22.150 -66.473 13.104 1.00 0.00 C ATOM 0 H LEU A 364 -19.016 -62.911 12.878 1.00 0.00 H new ATOM 0 HA LEU A 364 -18.295 -65.203 14.626 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -20.676 -64.516 14.343 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -20.480 -64.510 12.601 1.00 0.00 H new ATOM 0 HG LEU A 364 -20.053 -66.978 12.708 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -20.865 -68.223 14.686 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -19.449 -67.218 15.072 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -21.077 -66.686 15.557 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -22.510 -67.501 13.059 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -22.706 -65.927 13.866 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -22.296 -65.995 12.136 1.00 0.00 H new ATOM 1170 N ILE A 365 -16.979 -66.455 12.940 1.00 0.00 N ATOM 1171 CA ILE A 365 -16.024 -67.129 12.036 1.00 0.00 C ATOM 1172 C ILE A 365 -15.874 -68.615 12.405 1.00 0.00 C ATOM 1173 O ILE A 365 -15.856 -68.948 13.592 1.00 0.00 O ATOM 1174 CB ILE A 365 -14.603 -66.483 12.095 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -14.538 -64.952 12.302 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -13.824 -66.785 10.798 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -14.577 -64.519 13.772 1.00 0.00 C ATOM 0 H ILE A 365 -16.946 -66.821 13.891 1.00 0.00 H new ATOM 0 HA ILE A 365 -16.432 -67.020 11.031 1.00 0.00 H new ATOM 0 HB ILE A 365 -14.169 -66.938 12.985 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -13.623 -64.573 11.846 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -15.372 -64.489 11.775 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -12.836 -66.329 10.853 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -13.720 -67.863 10.679 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -14.365 -66.376 9.945 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -14.527 -63.432 13.833 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -15.504 -64.866 14.229 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -13.728 -64.951 14.301 1.00 0.00 H new ATOM 1189 N GLU A 366 -15.645 -69.493 11.420 1.00 0.00 N ATOM 1190 CA GLU A 366 -15.097 -70.838 11.621 1.00 0.00 C ATOM 1191 C GLU A 366 -13.780 -71.088 10.862 1.00 0.00 C ATOM 1192 O GLU A 366 -13.539 -70.566 9.764 1.00 0.00 O ATOM 1193 CB GLU A 366 -16.156 -71.929 11.354 1.00 0.00 C ATOM 1194 CG GLU A 366 -16.089 -72.554 9.957 1.00 0.00 C ATOM 1195 CD GLU A 366 -17.229 -73.540 9.712 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -17.026 -74.741 10.016 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -18.282 -73.095 9.209 1.00 0.00 O ATOM 0 H GLU A 366 -15.840 -69.282 10.441 1.00 0.00 H new ATOM 0 HA GLU A 366 -14.828 -70.901 12.675 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -16.041 -72.718 12.097 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -17.147 -71.498 11.498 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -16.125 -71.765 9.206 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -15.135 -73.067 9.835 1.00 0.00 H new ATOM 1204 N VAL A 367 -12.953 -71.952 11.462 1.00 0.00 N ATOM 1205 CA VAL A 367 -11.619 -72.360 11.001 1.00 0.00 C ATOM 1206 C VAL A 367 -11.425 -73.875 11.168 1.00 0.00 C ATOM 1207 O VAL A 367 -12.081 -74.516 11.987 1.00 0.00 O ATOM 1208 CB VAL A 367 -10.505 -71.592 11.750 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -10.291 -70.188 11.182 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -10.741 -71.485 13.263 1.00 0.00 C ATOM 0 H VAL A 367 -13.212 -72.413 12.334 1.00 0.00 H new ATOM 0 HA VAL A 367 -11.547 -72.113 9.942 1.00 0.00 H new ATOM 0 HB VAL A 367 -9.609 -72.192 11.591 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -9.500 -69.687 11.739 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -10.006 -70.260 10.132 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -11.215 -69.616 11.269 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -9.920 -70.934 13.721 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -11.678 -70.960 13.449 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -10.793 -72.485 13.695 1.00 0.00 H new ATOM 1220 N ASN A 368 -10.488 -74.447 10.409 1.00 0.00 N ATOM 1221 CA ASN A 368 -10.172 -75.871 10.368 1.00 0.00 C ATOM 1222 C ASN A 368 -8.776 -76.140 10.969 1.00 0.00 C ATOM 1223 O ASN A 368 -7.774 -75.922 10.275 1.00 0.00 O ATOM 1224 CB ASN A 368 -10.285 -76.370 8.918 1.00 0.00 C ATOM 1225 CG ASN A 368 -10.074 -77.874 8.808 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -11.021 -78.629 8.665 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -8.848 -78.349 8.892 1.00 0.00 N ATOM 0 H ASN A 368 -9.902 -73.901 9.777 1.00 0.00 H new ATOM 0 HA ASN A 368 -10.885 -76.425 10.978 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -11.268 -76.113 8.523 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -9.549 -75.856 8.300 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -8.686 -79.355 8.837 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -8.061 -77.711 9.012 1.00 0.00 H new ATOM 1234 N PRO A 369 -8.683 -76.639 12.217 1.00 0.00 N ATOM 1235 CA PRO A 369 -7.448 -77.216 12.743 1.00 0.00 C ATOM 1236 C PRO A 369 -7.201 -78.602 12.111 1.00 0.00 C ATOM 1237 O PRO A 369 -8.158 -79.362 11.967 1.00 0.00 O ATOM 1238 CB PRO A 369 -7.695 -77.325 14.251 1.00 0.00 C ATOM 1239 CG PRO A 369 -9.200 -77.559 14.369 1.00 0.00 C ATOM 1240 CD PRO A 369 -9.776 -76.804 13.172 1.00 0.00 C ATOM 0 HA PRO A 369 -6.565 -76.617 12.519 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -7.129 -78.147 14.689 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -7.391 -76.416 14.771 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -9.445 -78.620 14.329 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -9.593 -77.176 15.311 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -10.601 -77.359 12.725 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -10.172 -75.836 13.479 1.00 0.00 H new ATOM 1248 N PRO A 370 -5.964 -78.976 11.734 1.00 0.00 N ATOM 1249 CA PRO A 370 -5.655 -80.348 11.320 1.00 0.00 C ATOM 1250 C PRO A 370 -5.691 -81.313 12.519 1.00 0.00 C ATOM 1251 O PRO A 370 -5.826 -80.888 13.667 1.00 0.00 O ATOM 1252 CB PRO A 370 -4.269 -80.261 10.676 1.00 0.00 C ATOM 1253 CG PRO A 370 -3.606 -79.113 11.434 1.00 0.00 C ATOM 1254 CD PRO A 370 -4.762 -78.158 11.734 1.00 0.00 C ATOM 0 HA PRO A 370 -6.389 -80.748 10.620 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -3.713 -81.192 10.788 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -4.333 -80.055 9.608 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -3.127 -79.462 12.349 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -2.834 -78.631 10.834 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -4.623 -77.667 12.697 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -4.824 -77.372 10.982 1.00 0.00 H new ATOM 1262 N PHE A 371 -5.599 -82.624 12.260 1.00 0.00 N ATOM 1263 CA PHE A 371 -5.571 -83.635 13.324 1.00 0.00 C ATOM 1264 C PHE A 371 -4.320 -83.512 14.210 1.00 0.00 C ATOM 1265 O PHE A 371 -3.264 -83.056 13.767 1.00 0.00 O ATOM 1266 CB PHE A 371 -5.783 -85.044 12.746 1.00 0.00 C ATOM 1267 CG PHE A 371 -4.916 -85.402 11.555 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -3.551 -85.695 11.733 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -5.483 -85.457 10.266 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -2.755 -86.038 10.626 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -4.687 -85.809 9.161 1.00 0.00 C ATOM 1272 CZ PHE A 371 -3.323 -86.095 9.341 1.00 0.00 C ATOM 0 H PHE A 371 -5.542 -83.010 11.318 1.00 0.00 H new ATOM 0 HA PHE A 371 -6.410 -83.446 13.994 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -5.602 -85.772 13.536 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -6.829 -85.144 12.454 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -3.115 -85.656 12.720 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -6.529 -85.229 10.127 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -1.706 -86.258 10.763 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -5.124 -85.859 8.175 1.00 0.00 H new ATOM 0 HZ PHE A 371 -2.710 -86.359 8.492 1.00 0.00 H new ATOM 1282 N GLY A 372 -4.461 -83.909 15.478 1.00 0.00 N ATOM 1283 CA GLY A 372 -3.572 -83.497 16.561 1.00 0.00 C ATOM 1284 C GLY A 372 -4.106 -82.249 17.274 1.00 0.00 C ATOM 1285 O GLY A 372 -5.318 -82.052 17.377 1.00 0.00 O ATOM 0 H GLY A 372 -5.207 -84.534 15.782 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -3.467 -84.311 17.278 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -2.578 -83.293 16.162 1.00 0.00 H new ATOM 1289 N ASP A 373 -3.200 -81.435 17.813 1.00 0.00 N ATOM 1290 CA ASP A 373 -3.489 -80.249 18.616 1.00 0.00 C ATOM 1291 C ASP A 373 -3.636 -78.969 17.776 1.00 0.00 C ATOM 1292 O ASP A 373 -3.106 -78.848 16.665 1.00 0.00 O ATOM 1293 CB ASP A 373 -2.341 -80.084 19.627 1.00 0.00 C ATOM 1294 CG ASP A 373 -0.992 -79.741 18.975 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -0.643 -80.371 17.945 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -0.338 -78.811 19.501 1.00 0.00 O ATOM 0 H ASP A 373 -2.199 -81.592 17.696 1.00 0.00 H new ATOM 0 HA ASP A 373 -4.449 -80.394 19.112 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -2.603 -79.299 20.336 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -2.235 -81.007 20.198 1.00 0.00 H new ATOM 1301 N SER A 374 -4.310 -77.950 18.312 1.00 0.00 N ATOM 1302 CA SER A 374 -4.277 -76.590 17.762 1.00 0.00 C ATOM 1303 C SER A 374 -4.674 -75.545 18.797 1.00 0.00 C ATOM 1304 O SER A 374 -5.499 -75.799 19.674 1.00 0.00 O ATOM 1305 CB SER A 374 -5.233 -76.491 16.572 1.00 0.00 C ATOM 1306 OG SER A 374 -4.700 -77.200 15.475 1.00 0.00 O ATOM 0 H SER A 374 -4.896 -78.043 19.142 1.00 0.00 H new ATOM 0 HA SER A 374 -3.252 -76.391 17.450 1.00 0.00 H new ATOM 0 HB2 SER A 374 -6.208 -76.897 16.841 1.00 0.00 H new ATOM 0 HB3 SER A 374 -5.387 -75.446 16.302 1.00 0.00 H new ATOM 0 HG SER A 374 -3.932 -77.732 15.771 1.00 0.00 H new ATOM 1312 N TYR A 375 -4.141 -74.332 18.644 1.00 0.00 N ATOM 1313 CA TYR A 375 -4.406 -73.214 19.550 1.00 0.00 C ATOM 1314 C TYR A 375 -5.076 -72.091 18.760 1.00 0.00 C ATOM 1315 O TYR A 375 -4.465 -71.489 17.877 1.00 0.00 O ATOM 1316 CB TYR A 375 -3.113 -72.810 20.278 1.00 0.00 C ATOM 1317 CG TYR A 375 -2.341 -74.020 20.782 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -2.838 -74.793 21.851 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -1.217 -74.467 20.062 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -2.223 -76.017 22.183 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -0.623 -75.702 20.368 1.00 0.00 C ATOM 1322 CZ TYR A 375 -1.133 -76.487 21.421 1.00 0.00 C ATOM 1323 OH TYR A 375 -0.612 -77.720 21.652 1.00 0.00 O ATOM 0 H TYR A 375 -3.507 -74.096 17.880 1.00 0.00 H new ATOM 0 HA TYR A 375 -5.102 -73.493 20.341 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -2.482 -72.233 19.602 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -3.358 -72.160 21.118 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -3.691 -74.447 22.416 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -0.809 -73.857 19.270 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -2.586 -76.595 23.020 1.00 0.00 H new ATOM 0 HE2 TYR A 375 0.225 -76.050 19.796 1.00 0.00 H new ATOM 0 HH TYR A 375 -0.160 -78.041 20.844 1.00 0.00 H new ATOM 1333 N ILE A 376 -6.367 -71.865 19.017 1.00 0.00 N ATOM 1334 CA ILE A 376 -7.147 -70.779 18.428 1.00 0.00 C ATOM 1335 C ILE A 376 -6.767 -69.504 19.183 1.00 0.00 C ATOM 1336 O ILE A 376 -7.124 -69.362 20.351 1.00 0.00 O ATOM 1337 CB ILE A 376 -8.668 -71.076 18.492 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -9.139 -72.084 17.416 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -9.501 -69.795 18.290 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -8.464 -73.461 17.458 1.00 0.00 C ATOM 0 H ILE A 376 -6.909 -72.447 19.656 1.00 0.00 H new ATOM 0 HA ILE A 376 -6.923 -70.664 17.367 1.00 0.00 H new ATOM 0 HB ILE A 376 -8.823 -71.501 19.484 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -10.215 -72.223 17.520 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -8.968 -71.645 16.433 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -10.562 -70.039 18.341 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -9.257 -69.075 19.071 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -9.274 -69.363 17.315 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -8.867 -74.088 16.663 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -7.389 -73.344 17.319 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -8.656 -73.931 18.423 1.00 0.00 H new ATOM 1352 N ILE A 377 -6.029 -68.598 18.536 1.00 0.00 N ATOM 1353 CA ILE A 377 -5.695 -67.281 19.086 1.00 0.00 C ATOM 1354 C ILE A 377 -6.604 -66.234 18.440 1.00 0.00 C ATOM 1355 O ILE A 377 -6.891 -66.292 17.243 1.00 0.00 O ATOM 1356 CB ILE A 377 -4.185 -66.956 18.937 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -3.295 -67.718 19.952 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -3.884 -65.459 19.155 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -3.191 -69.227 19.721 1.00 0.00 C ATOM 0 H ILE A 377 -5.642 -68.760 17.606 1.00 0.00 H new ATOM 0 HA ILE A 377 -5.877 -67.275 20.161 1.00 0.00 H new ATOM 0 HB ILE A 377 -3.952 -67.264 17.918 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -2.292 -67.292 19.923 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -3.686 -67.546 20.955 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -2.815 -65.282 19.040 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -4.430 -64.867 18.421 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -4.194 -65.168 20.159 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -2.547 -69.668 20.482 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -4.183 -69.674 19.782 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -2.768 -69.416 18.734 1.00 0.00 H new ATOM 1371 N VAL A 378 -7.027 -65.253 19.239 1.00 0.00 N ATOM 1372 CA VAL A 378 -7.853 -64.116 18.822 1.00 0.00 C ATOM 1373 C VAL A 378 -7.141 -62.826 19.215 1.00 0.00 C ATOM 1374 O VAL A 378 -7.014 -62.550 20.406 1.00 0.00 O ATOM 1375 CB VAL A 378 -9.258 -64.189 19.451 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -10.098 -62.959 19.074 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -10.007 -65.450 18.995 1.00 0.00 C ATOM 0 H VAL A 378 -6.796 -65.227 20.232 1.00 0.00 H new ATOM 0 HA VAL A 378 -7.988 -64.142 17.741 1.00 0.00 H new ATOM 0 HB VAL A 378 -9.119 -64.220 20.532 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -11.084 -63.038 19.532 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -9.603 -62.056 19.432 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -10.204 -62.909 17.990 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -10.995 -65.473 19.456 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -10.113 -65.438 17.910 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -9.446 -66.335 19.295 1.00 0.00 H new ATOM 1387 N GLY A 379 -6.683 -62.052 18.224 1.00 0.00 N ATOM 1388 CA GLY A 379 -6.028 -60.752 18.399 1.00 0.00 C ATOM 1389 C GLY A 379 -4.531 -60.731 18.068 1.00 0.00 C ATOM 1390 O GLY A 379 -3.908 -61.743 17.726 1.00 0.00 O ATOM 0 H GLY A 379 -6.761 -62.324 17.244 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -6.534 -60.019 17.770 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -6.161 -60.431 19.432 1.00 0.00 H new ATOM 1394 N THR A 380 -3.927 -59.544 18.180 1.00 0.00 N ATOM 1395 CA THR A 380 -2.475 -59.303 18.135 1.00 0.00 C ATOM 1396 C THR A 380 -2.088 -58.318 19.247 1.00 0.00 C ATOM 1397 O THR A 380 -2.945 -57.623 19.792 1.00 0.00 O ATOM 1398 CB THR A 380 -2.079 -58.830 16.724 1.00 0.00 C ATOM 1399 OG1 THR A 380 -2.323 -59.901 15.847 1.00 0.00 O ATOM 1400 CG2 THR A 380 -0.606 -58.471 16.526 1.00 0.00 C ATOM 0 H THR A 380 -4.458 -58.683 18.311 1.00 0.00 H new ATOM 0 HA THR A 380 -1.918 -60.221 18.324 1.00 0.00 H new ATOM 0 HB THR A 380 -2.658 -57.923 16.547 1.00 0.00 H new ATOM 0 HG1 THR A 380 -1.470 -60.264 15.529 1.00 0.00 H new ATOM 0 HG21 THR A 380 -0.444 -58.152 15.496 1.00 0.00 H new ATOM 0 HG22 THR A 380 -0.335 -57.661 17.203 1.00 0.00 H new ATOM 0 HG23 THR A 380 0.013 -59.343 16.737 1.00 0.00 H new ATOM 1408 N GLY A 381 -0.801 -58.277 19.612 1.00 0.00 N ATOM 1409 CA GLY A 381 -0.331 -57.543 20.785 1.00 0.00 C ATOM 1410 C GLY A 381 -0.701 -58.240 22.101 1.00 0.00 C ATOM 1411 O GLY A 381 -1.115 -59.401 22.122 1.00 0.00 O ATOM 0 H GLY A 381 -0.059 -58.753 19.100 1.00 0.00 H new ATOM 0 HA2 GLY A 381 0.752 -57.430 20.729 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -0.757 -56.540 20.777 1.00 0.00 H new ATOM 1415 N ASP A 382 -0.554 -57.506 23.208 1.00 0.00 N ATOM 1416 CA ASP A 382 -0.985 -57.896 24.562 1.00 0.00 C ATOM 1417 C ASP A 382 -2.460 -58.336 24.638 1.00 0.00 C ATOM 1418 O ASP A 382 -2.834 -59.160 25.466 1.00 0.00 O ATOM 1419 CB ASP A 382 -0.693 -56.742 25.552 1.00 0.00 C ATOM 1420 CG ASP A 382 -0.846 -55.288 25.042 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -1.977 -54.748 25.171 1.00 0.00 O ATOM 1422 OD2 ASP A 382 0.172 -54.746 24.535 1.00 0.00 O ATOM 0 H ASP A 382 -0.114 -56.586 23.189 1.00 0.00 H new ATOM 0 HA ASP A 382 -0.407 -58.776 24.842 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -1.352 -56.865 26.411 1.00 0.00 H new ATOM 0 HB3 ASP A 382 0.328 -56.863 25.913 1.00 0.00 H new ATOM 1427 N SER A 383 -3.277 -57.813 23.729 1.00 0.00 N ATOM 1428 CA SER A 383 -4.723 -57.953 23.600 1.00 0.00 C ATOM 1429 C SER A 383 -5.210 -59.338 23.175 1.00 0.00 C ATOM 1430 O SER A 383 -6.425 -59.524 23.063 1.00 0.00 O ATOM 1431 CB SER A 383 -5.178 -56.950 22.537 1.00 0.00 C ATOM 1432 OG SER A 383 -4.958 -55.632 22.991 1.00 0.00 O ATOM 0 H SER A 383 -2.903 -57.219 22.988 1.00 0.00 H new ATOM 0 HA SER A 383 -5.144 -57.779 24.590 1.00 0.00 H new ATOM 0 HB2 SER A 383 -4.633 -57.119 21.608 1.00 0.00 H new ATOM 0 HB3 SER A 383 -6.236 -57.096 22.317 1.00 0.00 H new ATOM 0 HG SER A 383 -4.369 -55.650 23.774 1.00 0.00 H new ATOM 1438 N ARG A 384 -4.301 -60.279 22.874 1.00 0.00 N ATOM 1439 CA ARG A 384 -4.644 -61.540 22.213 1.00 0.00 C ATOM 1440 C ARG A 384 -4.951 -62.670 23.204 1.00 0.00 C ATOM 1441 O ARG A 384 -4.120 -62.999 24.047 1.00 0.00 O ATOM 1442 CB ARG A 384 -3.593 -61.888 21.141 1.00 0.00 C ATOM 1443 CG ARG A 384 -2.333 -62.642 21.606 1.00 0.00 C ATOM 1444 CD ARG A 384 -1.191 -62.635 20.570 1.00 0.00 C ATOM 1445 NE ARG A 384 -1.668 -62.797 19.180 1.00 0.00 N ATOM 1446 CZ ARG A 384 -1.029 -63.265 18.115 1.00 0.00 C ATOM 1447 NH1 ARG A 384 0.128 -63.878 18.166 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -1.599 -63.114 16.949 1.00 0.00 N ATOM 0 H ARG A 384 -3.307 -60.183 23.084 1.00 0.00 H new ATOM 0 HA ARG A 384 -5.587 -61.406 21.684 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -4.081 -62.488 20.373 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -3.275 -60.960 20.667 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -1.974 -62.195 22.533 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -2.600 -63.674 21.832 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -0.640 -61.698 20.652 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -0.492 -63.438 20.804 1.00 0.00 H new ATOM 0 HE ARG A 384 -2.632 -62.506 19.015 1.00 0.00 H new ATOM 0 HH11 ARG A 384 0.591 -64.019 19.064 1.00 0.00 H new ATOM 0 HH12 ARG A 384 0.566 -64.214 17.308 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -2.504 -62.649 16.880 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -1.138 -63.461 16.107 1.00 0.00 H new ATOM 1462 N LEU A 385 -6.142 -63.273 23.098 1.00 0.00 N ATOM 1463 CA LEU A 385 -6.523 -64.460 23.883 1.00 0.00 C ATOM 1464 C LEU A 385 -6.248 -65.756 23.104 1.00 0.00 C ATOM 1465 O LEU A 385 -6.014 -65.716 21.898 1.00 0.00 O ATOM 1466 CB LEU A 385 -8.002 -64.402 24.309 1.00 0.00 C ATOM 1467 CG LEU A 385 -8.460 -63.134 25.055 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -9.851 -63.405 25.638 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -7.540 -62.724 26.210 1.00 0.00 C ATOM 0 H LEU A 385 -6.873 -62.952 22.463 1.00 0.00 H new ATOM 0 HA LEU A 385 -5.907 -64.460 24.782 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -8.617 -64.512 23.416 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -8.207 -65.263 24.945 1.00 0.00 H new ATOM 0 HG LEU A 385 -8.449 -62.319 24.331 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -10.200 -62.522 26.173 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -10.545 -63.638 24.830 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -9.799 -64.249 26.326 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -7.930 -61.823 26.684 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -7.495 -63.530 26.943 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -6.539 -62.527 25.826 1.00 0.00 H new ATOM 1481 N THR A 386 -6.317 -66.909 23.788 1.00 0.00 N ATOM 1482 CA THR A 386 -6.036 -68.241 23.233 1.00 0.00 C ATOM 1483 C THR A 386 -7.030 -69.290 23.762 1.00 0.00 C ATOM 1484 O THR A 386 -7.512 -69.168 24.890 1.00 0.00 O ATOM 1485 CB THR A 386 -4.568 -68.616 23.529 1.00 0.00 C ATOM 1486 OG1 THR A 386 -4.135 -69.693 22.738 1.00 0.00 O ATOM 1487 CG2 THR A 386 -4.275 -68.984 24.985 1.00 0.00 C ATOM 0 H THR A 386 -6.578 -66.940 24.774 1.00 0.00 H new ATOM 0 HA THR A 386 -6.171 -68.219 22.152 1.00 0.00 H new ATOM 0 HB THR A 386 -4.027 -67.700 23.293 1.00 0.00 H new ATOM 0 HG1 THR A 386 -3.171 -69.614 22.577 1.00 0.00 H new ATOM 0 HG21 THR A 386 -3.219 -69.232 25.092 1.00 0.00 H new ATOM 0 HG22 THR A 386 -4.517 -68.139 25.630 1.00 0.00 H new ATOM 0 HG23 THR A 386 -4.880 -69.844 25.272 1.00 0.00 H new ATOM 1495 N TYR A 387 -7.337 -70.318 22.961 1.00 0.00 N ATOM 1496 CA TYR A 387 -8.199 -71.458 23.301 1.00 0.00 C ATOM 1497 C TYR A 387 -7.685 -72.732 22.602 1.00 0.00 C ATOM 1498 O TYR A 387 -7.565 -72.767 21.377 1.00 0.00 O ATOM 1499 CB TYR A 387 -9.654 -71.141 22.898 1.00 0.00 C ATOM 1500 CG TYR A 387 -10.719 -72.081 23.449 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -10.809 -73.410 22.990 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -11.651 -71.616 24.400 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -11.813 -74.267 23.476 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -12.670 -72.465 24.879 1.00 0.00 C ATOM 1505 CZ TYR A 387 -12.758 -73.793 24.408 1.00 0.00 C ATOM 1506 OH TYR A 387 -13.751 -74.618 24.836 1.00 0.00 O ATOM 0 H TYR A 387 -6.973 -70.381 22.010 1.00 0.00 H new ATOM 0 HA TYR A 387 -8.173 -71.634 24.376 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -9.888 -70.128 23.224 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -9.719 -71.148 21.810 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -10.102 -73.774 22.259 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -11.584 -70.602 24.764 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -11.860 -75.290 23.134 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -13.382 -72.100 25.605 1.00 0.00 H new ATOM 0 HH TYR A 387 -14.319 -74.141 25.477 1.00 0.00 H new ATOM 1516 N GLN A 388 -7.384 -73.793 23.360 1.00 0.00 N ATOM 1517 CA GLN A 388 -6.928 -75.071 22.801 1.00 0.00 C ATOM 1518 C GLN A 388 -8.085 -75.873 22.192 1.00 0.00 C ATOM 1519 O GLN A 388 -9.068 -76.145 22.881 1.00 0.00 O ATOM 1520 CB GLN A 388 -6.241 -75.896 23.905 1.00 0.00 C ATOM 1521 CG GLN A 388 -5.574 -77.191 23.386 1.00 0.00 C ATOM 1522 CD GLN A 388 -6.375 -78.498 23.501 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -5.803 -79.575 23.529 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -7.695 -78.508 23.567 1.00 0.00 N ATOM 0 H GLN A 388 -7.450 -73.790 24.378 1.00 0.00 H new ATOM 0 HA GLN A 388 -6.221 -74.856 22.000 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -5.486 -75.278 24.392 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -6.978 -76.156 24.664 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -5.323 -77.042 22.336 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -4.635 -77.324 23.923 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -8.213 -77.630 23.547 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -8.195 -79.394 23.638 1.00 0.00 H new ATOM 1533 N TRP A 389 -7.897 -76.400 20.980 1.00 0.00 N ATOM 1534 CA TRP A 389 -8.682 -77.506 20.430 1.00 0.00 C ATOM 1535 C TRP A 389 -7.778 -78.694 20.060 1.00 0.00 C ATOM 1536 O TRP A 389 -6.559 -78.560 19.941 1.00 0.00 O ATOM 1537 CB TRP A 389 -9.554 -77.014 19.261 1.00 0.00 C ATOM 1538 CG TRP A 389 -10.934 -76.618 19.694 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -11.338 -75.375 20.044 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -12.080 -77.494 19.927 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -12.638 -75.432 20.517 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -13.117 -76.722 20.527 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -12.338 -78.869 19.734 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -14.310 -77.293 20.993 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -13.553 -79.446 20.153 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -14.531 -78.666 20.798 1.00 0.00 C ATOM 0 H TRP A 389 -7.179 -76.062 20.340 1.00 0.00 H new ATOM 0 HA TRP A 389 -9.365 -77.877 21.194 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -9.069 -76.162 18.785 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -9.625 -77.801 18.510 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -10.740 -74.479 19.967 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -13.174 -74.619 20.820 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -11.592 -79.488 19.258 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -15.048 -76.685 21.495 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -13.736 -80.496 19.978 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -15.448 -79.122 21.142 1.00 0.00 H new ATOM 1557 N HIS A 390 -8.389 -79.868 19.888 1.00 0.00 N ATOM 1558 CA HIS A 390 -7.720 -81.113 19.510 1.00 0.00 C ATOM 1559 C HIS A 390 -8.638 -81.897 18.562 1.00 0.00 C ATOM 1560 O HIS A 390 -9.862 -81.836 18.707 1.00 0.00 O ATOM 1561 CB HIS A 390 -7.381 -81.916 20.782 1.00 0.00 C ATOM 1562 CG HIS A 390 -6.070 -82.660 20.703 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -5.866 -83.944 20.245 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -4.863 -82.187 21.143 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -4.562 -84.225 20.389 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -3.908 -83.185 20.927 1.00 0.00 N ATOM 0 H HIS A 390 -9.395 -79.981 20.012 1.00 0.00 H new ATOM 0 HA HIS A 390 -6.784 -80.911 18.989 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -7.351 -81.235 21.633 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -8.182 -82.630 20.974 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -4.681 -81.216 21.579 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -4.102 -85.161 20.110 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -2.911 -83.133 21.137 1.00 0.00 H new ATOM 1574 N LYS A 391 -8.060 -82.617 17.594 1.00 0.00 N ATOM 1575 CA LYS A 391 -8.776 -83.380 16.564 1.00 0.00 C ATOM 1576 C LYS A 391 -8.168 -84.776 16.422 1.00 0.00 C ATOM 1577 O LYS A 391 -7.032 -84.925 15.974 1.00 0.00 O ATOM 1578 CB LYS A 391 -8.779 -82.589 15.241 1.00 0.00 C ATOM 1579 CG LYS A 391 -9.287 -83.422 14.043 1.00 0.00 C ATOM 1580 CD LYS A 391 -9.213 -82.661 12.716 1.00 0.00 C ATOM 1581 CE LYS A 391 -10.418 -81.748 12.519 1.00 0.00 C ATOM 1582 NZ LYS A 391 -10.243 -80.918 11.311 1.00 0.00 N ATOM 0 H LYS A 391 -7.047 -82.687 17.503 1.00 0.00 H new ATOM 0 HA LYS A 391 -9.816 -83.521 16.858 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -9.406 -81.705 15.354 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -7.768 -82.239 15.031 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -8.698 -84.336 13.966 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -10.318 -83.723 14.227 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -8.299 -82.068 12.688 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -9.157 -83.372 11.892 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -11.325 -82.346 12.429 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -10.544 -81.108 13.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -11.155 -80.495 11.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -9.555 -80.163 11.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -9.895 -81.510 10.530 1.00 0.00 H new