USER MOD reduce.3.24.130724 H: found=0, std=0, add=1315, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1087 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: B 313 THR OG1 : rot -77:sc= -0.387 USER MOD Set 1.2: B 331 LYS NZ :NH3+ 180:sc= 1.6 (180deg=1.6) USER MOD Set 1.3: B 349 SER OG : rot -130:sc= -0.0774 USER MOD Set 2.1: B 310 GLN : amide:sc= -2.72! C(o=-1.8!,f=-11!) USER MOD Set 2.2: B 334 SER OG : rot 55:sc= 0.956 USER MOD Set 3.1: B 294 LYS NZ :NH3+ -139:sc= 0.0134 (180deg=-0.385) USER MOD Set 3.2: B 295 SER OG : rot 180:sc= 0.0739 USER MOD Set 4.1: A 315 THR OG1 : rot -117:sc= -3.41! USER MOD Set 4.2: A 322 ASN : amide:sc= -0.987! X(o=-7!,f=-7.4) USER MOD Set 4.3: B 327 LYS NZ :NH3+ -179:sc= -2.58! (180deg=-2.77!) USER MOD Set 5.1: A 313 THR OG1 : rot -81:sc= 1.33 USER MOD Set 5.2: A 331 LYS NZ :NH3+ 154:sc= 0.606 (180deg=0.192) USER MOD Set 6.1: A 310 GLN : amide:sc= -4.85! C(o=-4.8!,f=-6.2!) USER MOD Set 6.2: A 351 TYR OH : rot 15:sc= 0.0112 USER MOD Set 7.1: A 300 GLN : amide:sc= -1.98! C(o=-2!,f=-3!) USER MOD Set 7.2: A 352 THR OG1 : rot 180:sc= -0.0225 USER MOD Set 8.1: A 296 HIS :FLIP no HE2:sc= -1.24 F(o=-3.9!,f=-1.1) USER MOD Set 8.2: A 314 TYR OH : rot 8:sc= 0.123 USER MOD Single : A 274 HIS : no HD1:sc= -0.0674 X(o=-0.067,f=-0.072) USER MOD Single : A 275 SER OG : rot 180:sc= -0.663 USER MOD Single : A 276 SER OG : rot -71:sc= -0.235 USER MOD Single : A 278 TYR OH : rot 180:sc= 0 USER MOD Single : A 279 HIS :FLIP no HE2:sc= 0.543 F(o=-1.8!,f=0.54) USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 294 LYS NZ :NH3+ -174:sc=-0.00843 (180deg=-0.106) USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 301 LYS NZ :NH3+ -164:sc= -0.0306 (180deg=-0.262) USER MOD Single : A 304 THR OG1 : rot 180:sc= 0 USER MOD Single : A 305 ASN :FLIP amide:sc= -0.0112 F(o=-0.96,f=-0.011) USER MOD Single : A 318 GLN : amide:sc= -1.24! X(o=-1.2!,f=-0.93) USER MOD Single : A 320 SER OG : rot 115:sc= 0.43 USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 TYR OH : rot -15:sc= -0.737 USER MOD Single : A 333 SER OG : rot -122:sc= 0.552 USER MOD Single : A 334 SER OG : rot -85:sc= 1.23 USER MOD Single : A 335 ASN : amide:sc= -0.253 K(o=-0.25,f=-0.98) USER MOD Single : A 337 SER OG : rot -140:sc= 0 USER MOD Single : A 339 THR OG1 : rot 180:sc= 0.0687 USER MOD Single : A 340 LYS NZ :NH3+ 175:sc= 1.21 (180deg=1.19) USER MOD Single : A 343 HIS : no HD1:sc=-0.000326 X(o=-0.00033,f=0) USER MOD Single : A 349 SER OG : rot -140:sc= 1.23 USER MOD Single : A 357 LYS NZ :NH3+ -172:sc=-0.00379 (180deg=-0.0935) USER MOD Single : A 358 MET CE :methyl 154:sc= -2.53! (180deg=-3.79!) USER MOD Single : A 360 ASN :FLIP amide:sc= -0.0181 F(o=-0.76,f=-0.018) USER MOD Single : B 274 HIS : no HD1:sc= -0.232 X(o=-0.23,f=0) USER MOD Single : B 275 SER OG : rot 180:sc= 0.0528 USER MOD Single : B 276 SER OG : rot 62:sc= 0.997 USER MOD Single : B 278 TYR OH : rot 180:sc= 0 USER MOD Single : B 279 HIS : no HD1:sc= -0.207 X(o=-0.21,f=-0.12) USER MOD Single : B 281 THR OG1 : rot 76:sc= 0.581 USER MOD Single : B 296 HIS : no HD1:sc= -0.897! C(o=-0.9!,f=-7.1!) USER MOD Single : B 300 GLN : amide:sc= -0.0527 K(o=-0.053,f=-0.76) USER MOD Single : B 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 304 THR OG1 : rot -19:sc= 1.24 USER MOD Single : B 305 ASN : amide:sc= 0.0346 X(o=0.035,f=0) USER MOD Single : B 314 TYR OH : rot 180:sc= 0 USER MOD Single : B 315 THR OG1 : rot 77:sc= 0.137 USER MOD Single : B 318 GLN : amide:sc= -0.209 X(o=-0.21,f=-0.57) USER MOD Single : B 320 SER OG : rot -100:sc= -1.83! USER MOD Single : B 322 ASN : amide:sc= 0.763 K(o=0.76,f=-0.12) USER MOD Single : B 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 329 TYR OH : rot 150:sc= 0 USER MOD Single : B 333 SER OG : rot 55:sc= -2.62! USER MOD Single : B 335 ASN : amide:sc= -5.73! C(o=-5.7!,f=-10!) USER MOD Single : B 337 SER OG : rot -137:sc= 0.748 USER MOD Single : B 339 THR OG1 : rot 180:sc= 0 USER MOD Single : B 340 LYS NZ :NH3+ -169:sc= 1.21 (180deg=0.8) USER MOD Single : B 343 HIS : no HD1:sc= -0.231 X(o=-0.23,f=0) USER MOD Single : B 351 TYR OH : rot 75:sc= 0.235 USER MOD Single : B 352 THR OG1 : rot 180:sc= 0.105 USER MOD Single : B 357 LYS NZ :NH3+ -170:sc= -0.0167 (180deg=-0.154) USER MOD Single : B 358 MET CE :methyl -148:sc= -0.811 (180deg=-2.56!) USER MOD Single : B 360 ASN : amide:sc= 0.764 K(o=0.76,f=-0.35) USER MOD ----------------------------------------------------------------- ATOM 23 N CYS A 273 23.582 7.407 6.327 1.00 0.00 N ATOM 24 CA CYS A 273 22.686 6.407 5.769 1.00 0.00 C ATOM 25 C CYS A 273 23.207 5.010 6.086 1.00 0.00 C ATOM 26 O CYS A 273 24.358 4.685 5.787 1.00 0.00 O ATOM 27 CB CYS A 273 22.548 6.598 4.255 1.00 0.00 C ATOM 28 SG CYS A 273 20.820 6.741 3.678 1.00 0.00 S ATOM 0 HA CYS A 273 21.700 6.525 6.219 1.00 0.00 H new ATOM 0 HB2 CYS A 273 23.094 7.495 3.961 1.00 0.00 H new ATOM 0 HB3 CYS A 273 23.021 5.757 3.748 1.00 0.00 H new ATOM 33 N HIS A 274 22.367 4.197 6.711 1.00 0.00 N ATOM 34 CA HIS A 274 22.745 2.845 7.098 1.00 0.00 C ATOM 35 C HIS A 274 21.517 1.940 7.056 1.00 0.00 C ATOM 36 O HIS A 274 20.392 2.417 7.203 1.00 0.00 O ATOM 37 CB HIS A 274 23.364 2.856 8.503 1.00 0.00 C ATOM 38 CG HIS A 274 23.816 1.512 8.988 1.00 0.00 C ATOM 39 ND1 HIS A 274 23.094 0.758 9.886 1.00 0.00 N ATOM 40 CD2 HIS A 274 24.924 0.790 8.701 1.00 0.00 C ATOM 41 CE1 HIS A 274 23.735 -0.367 10.129 1.00 0.00 C ATOM 42 NE2 HIS A 274 24.847 -0.372 9.426 1.00 0.00 N ATOM 0 H HIS A 274 21.412 4.453 6.962 1.00 0.00 H new ATOM 0 HA HIS A 274 23.488 2.460 6.399 1.00 0.00 H new ATOM 0 HB2 HIS A 274 24.216 3.536 8.507 1.00 0.00 H new ATOM 0 HB3 HIS A 274 22.634 3.256 9.206 1.00 0.00 H new ATOM 0 HD2 HIS A 274 25.719 1.075 8.028 1.00 0.00 H new ATOM 0 HE1 HIS A 274 23.404 -1.152 10.793 1.00 0.00 H new ATOM 0 HE2 HIS A 274 25.541 -1.120 9.421 1.00 0.00 H new ATOM 51 N SER A 275 21.744 0.648 6.833 1.00 0.00 N ATOM 52 CA SER A 275 20.670 -0.332 6.761 1.00 0.00 C ATOM 53 C SER A 275 19.873 -0.374 8.062 1.00 0.00 C ATOM 54 O SER A 275 20.322 -0.937 9.064 1.00 0.00 O ATOM 55 CB SER A 275 21.253 -1.714 6.466 1.00 0.00 C ATOM 56 OG SER A 275 22.192 -1.652 5.401 1.00 0.00 O ATOM 0 H SER A 275 22.675 0.254 6.698 1.00 0.00 H new ATOM 0 HA SER A 275 19.994 -0.039 5.958 1.00 0.00 H new ATOM 0 HB2 SER A 275 21.737 -2.107 7.360 1.00 0.00 H new ATOM 0 HB3 SER A 275 20.450 -2.404 6.208 1.00 0.00 H new ATOM 0 HG SER A 275 22.553 -2.547 5.231 1.00 0.00 H new ATOM 62 N SER A 276 18.704 0.240 8.038 1.00 0.00 N ATOM 63 CA SER A 276 17.811 0.258 9.179 1.00 0.00 C ATOM 64 C SER A 276 16.439 -0.269 8.771 1.00 0.00 C ATOM 65 O SER A 276 16.114 -0.306 7.584 1.00 0.00 O ATOM 66 CB SER A 276 17.723 1.679 9.742 1.00 0.00 C ATOM 67 OG SER A 276 17.748 2.642 8.701 1.00 0.00 O ATOM 0 H SER A 276 18.348 0.741 7.224 1.00 0.00 H new ATOM 0 HA SER A 276 18.200 -0.392 9.963 1.00 0.00 H new ATOM 0 HB2 SER A 276 16.806 1.788 10.321 1.00 0.00 H new ATOM 0 HB3 SER A 276 18.554 1.855 10.425 1.00 0.00 H new ATOM 0 HG SER A 276 18.645 2.676 8.309 1.00 0.00 H new ATOM 73 N PHE A 277 15.648 -0.703 9.740 1.00 0.00 N ATOM 74 CA PHE A 277 14.365 -1.325 9.441 1.00 0.00 C ATOM 75 C PHE A 277 13.300 -0.888 10.443 1.00 0.00 C ATOM 76 O PHE A 277 13.528 -0.916 11.654 1.00 0.00 O ATOM 77 CB PHE A 277 14.502 -2.850 9.457 1.00 0.00 C ATOM 78 CG PHE A 277 15.447 -3.389 8.415 1.00 0.00 C ATOM 79 CD1 PHE A 277 15.028 -3.566 7.107 1.00 0.00 C ATOM 80 CD2 PHE A 277 16.752 -3.719 8.745 1.00 0.00 C ATOM 81 CE1 PHE A 277 15.890 -4.062 6.147 1.00 0.00 C ATOM 82 CE2 PHE A 277 17.620 -4.214 7.790 1.00 0.00 C ATOM 83 CZ PHE A 277 17.188 -4.387 6.490 1.00 0.00 C ATOM 0 H PHE A 277 15.868 -0.637 10.734 1.00 0.00 H new ATOM 0 HA PHE A 277 14.055 -1.003 8.447 1.00 0.00 H new ATOM 0 HB2 PHE A 277 14.846 -3.164 10.443 1.00 0.00 H new ATOM 0 HB3 PHE A 277 13.518 -3.295 9.306 1.00 0.00 H new ATOM 0 HD1 PHE A 277 14.014 -3.313 6.833 1.00 0.00 H new ATOM 0 HD2 PHE A 277 17.095 -3.588 9.761 1.00 0.00 H new ATOM 0 HE1 PHE A 277 15.549 -4.195 5.131 1.00 0.00 H new ATOM 0 HE2 PHE A 277 18.635 -4.465 8.060 1.00 0.00 H new ATOM 0 HZ PHE A 277 17.864 -4.776 5.743 1.00 0.00 H new ATOM 93 N TYR A 278 12.141 -0.486 9.932 1.00 0.00 N ATOM 94 CA TYR A 278 11.029 -0.067 10.776 1.00 0.00 C ATOM 95 C TYR A 278 10.113 -1.249 11.074 1.00 0.00 C ATOM 96 O TYR A 278 9.804 -2.042 10.188 1.00 0.00 O ATOM 97 CB TYR A 278 10.234 1.058 10.107 1.00 0.00 C ATOM 98 CG TYR A 278 10.906 2.412 10.187 1.00 0.00 C ATOM 99 CD1 TYR A 278 10.586 3.299 11.206 1.00 0.00 C ATOM 100 CD2 TYR A 278 11.855 2.806 9.250 1.00 0.00 C ATOM 101 CE1 TYR A 278 11.191 4.538 11.293 1.00 0.00 C ATOM 102 CE2 TYR A 278 12.465 4.046 9.329 1.00 0.00 C ATOM 103 CZ TYR A 278 12.129 4.909 10.353 1.00 0.00 C ATOM 104 OH TYR A 278 12.733 6.144 10.442 1.00 0.00 O ATOM 0 H TYR A 278 11.947 -0.442 8.932 1.00 0.00 H new ATOM 0 HA TYR A 278 11.437 0.308 11.714 1.00 0.00 H new ATOM 0 HB2 TYR A 278 10.074 0.804 9.059 1.00 0.00 H new ATOM 0 HB3 TYR A 278 9.251 1.123 10.573 1.00 0.00 H new ATOM 0 HD1 TYR A 278 9.851 3.015 11.944 1.00 0.00 H new ATOM 0 HD2 TYR A 278 12.120 2.134 8.448 1.00 0.00 H new ATOM 0 HE1 TYR A 278 10.930 5.213 12.094 1.00 0.00 H new ATOM 0 HE2 TYR A 278 13.200 4.337 8.593 1.00 0.00 H new ATOM 0 HH TYR A 278 13.370 6.251 9.705 1.00 0.00 H new ATOM 114 N HIS A 279 9.685 -1.358 12.322 1.00 0.00 N ATOM 115 CA HIS A 279 8.871 -2.487 12.753 1.00 0.00 C ATOM 116 C HIS A 279 7.406 -2.077 12.894 1.00 0.00 C ATOM 117 O HIS A 279 7.087 -1.175 13.661 1.00 0.00 O ATOM 118 CB HIS A 279 9.404 -3.038 14.084 1.00 0.00 C ATOM 119 CG HIS A 279 8.752 -4.317 14.526 1.00 0.00 C ATOM 120 ND1 HIS A 279 7.559 -4.546 15.125 1.00 0.00 N flip ATOM 121 CD2 HIS A 279 9.338 -5.556 14.368 1.00 0.00 C flip ATOM 122 CE1 HIS A 279 7.449 -5.898 15.315 1.00 0.00 C flip ATOM 123 NE2 HIS A 279 8.533 -6.486 14.849 1.00 0.00 N flip ATOM 0 H HIS A 279 9.887 -0.679 13.056 1.00 0.00 H new ATOM 0 HA HIS A 279 8.932 -3.269 11.996 1.00 0.00 H new ATOM 0 HB2 HIS A 279 10.477 -3.203 13.992 1.00 0.00 H new ATOM 0 HB3 HIS A 279 9.263 -2.285 14.859 1.00 0.00 H new ATOM 0 HD1 HIS A 279 6.869 -3.841 15.386 1.00 0.00 H new ATOM 0 HD2 HIS A 279 10.304 -5.737 13.921 1.00 0.00 H new ATOM 0 HE1 HIS A 279 6.610 -6.401 15.773 1.00 0.00 H new ATOM 132 N ASP A 280 6.547 -2.739 12.105 1.00 0.00 N ATOM 133 CA ASP A 280 5.073 -2.587 12.131 1.00 0.00 C ATOM 134 C ASP A 280 4.594 -1.155 11.869 1.00 0.00 C ATOM 135 O ASP A 280 3.388 -0.895 11.856 1.00 0.00 O ATOM 136 CB ASP A 280 4.447 -3.143 13.431 1.00 0.00 C ATOM 137 CG ASP A 280 4.569 -2.229 14.638 1.00 0.00 C ATOM 138 OD1 ASP A 280 3.853 -1.209 14.701 1.00 0.00 O ATOM 139 OD2 ASP A 280 5.351 -2.556 15.553 1.00 0.00 O ATOM 0 H ASP A 280 6.861 -3.416 11.409 1.00 0.00 H new ATOM 0 HA ASP A 280 4.718 -3.191 11.296 1.00 0.00 H new ATOM 0 HB2 ASP A 280 3.391 -3.346 13.251 1.00 0.00 H new ATOM 0 HB3 ASP A 280 4.919 -4.097 13.666 1.00 0.00 H new ATOM 144 N THR A 281 5.516 -0.240 11.635 1.00 0.00 N ATOM 145 CA THR A 281 5.159 1.124 11.304 1.00 0.00 C ATOM 146 C THR A 281 5.632 1.453 9.891 1.00 0.00 C ATOM 147 O THR A 281 6.783 1.835 9.675 1.00 0.00 O ATOM 148 CB THR A 281 5.754 2.128 12.310 1.00 0.00 C ATOM 149 OG1 THR A 281 5.507 1.676 13.651 1.00 0.00 O ATOM 150 CG2 THR A 281 5.140 3.509 12.125 1.00 0.00 C ATOM 0 H THR A 281 6.520 -0.419 11.668 1.00 0.00 H new ATOM 0 HA THR A 281 4.074 1.210 11.355 1.00 0.00 H new ATOM 0 HB THR A 281 6.827 2.194 12.132 1.00 0.00 H new ATOM 0 HG1 THR A 281 5.888 2.316 14.287 1.00 0.00 H new ATOM 0 HG21 THR A 281 5.576 4.200 12.846 1.00 0.00 H new ATOM 0 HG22 THR A 281 5.341 3.864 11.114 1.00 0.00 H new ATOM 0 HG23 THR A 281 4.063 3.452 12.282 1.00 0.00 H new ATOM 155 N ASP A 282 4.744 1.254 8.934 1.00 0.00 N ATOM 156 CA ASP A 282 5.050 1.483 7.530 1.00 0.00 C ATOM 157 C ASP A 282 4.569 2.860 7.116 1.00 0.00 C ATOM 158 O ASP A 282 3.410 3.201 7.305 1.00 0.00 O ATOM 159 CB ASP A 282 4.391 0.404 6.670 1.00 0.00 C ATOM 160 CG ASP A 282 4.733 0.553 5.205 1.00 0.00 C ATOM 161 OD1 ASP A 282 3.829 0.854 4.404 1.00 0.00 O ATOM 162 OD2 ASP A 282 5.920 0.379 4.845 1.00 0.00 O ATOM 0 H ASP A 282 3.792 0.930 9.105 1.00 0.00 H new ATOM 0 HA ASP A 282 6.129 1.432 7.384 1.00 0.00 H new ATOM 0 HB2 ASP A 282 4.709 -0.579 7.017 1.00 0.00 H new ATOM 0 HB3 ASP A 282 3.309 0.452 6.795 1.00 0.00 H new ATOM 167 N PHE A 283 5.459 3.665 6.573 1.00 0.00 N ATOM 168 CA PHE A 283 5.108 5.025 6.216 1.00 0.00 C ATOM 169 C PHE A 283 4.645 5.109 4.772 1.00 0.00 C ATOM 170 O PHE A 283 5.259 4.529 3.877 1.00 0.00 O ATOM 171 CB PHE A 283 6.282 5.969 6.471 1.00 0.00 C ATOM 172 CG PHE A 283 6.491 6.257 7.931 1.00 0.00 C ATOM 173 CD1 PHE A 283 6.126 7.481 8.462 1.00 0.00 C ATOM 174 CD2 PHE A 283 7.040 5.301 8.769 1.00 0.00 C ATOM 175 CE1 PHE A 283 6.304 7.748 9.807 1.00 0.00 C ATOM 176 CE2 PHE A 283 7.220 5.561 10.114 1.00 0.00 C ATOM 177 CZ PHE A 283 6.852 6.788 10.633 1.00 0.00 C ATOM 0 H PHE A 283 6.424 3.404 6.370 1.00 0.00 H new ATOM 0 HA PHE A 283 4.277 5.337 6.849 1.00 0.00 H new ATOM 0 HB2 PHE A 283 7.191 5.531 6.058 1.00 0.00 H new ATOM 0 HB3 PHE A 283 6.110 6.906 5.941 1.00 0.00 H new ATOM 0 HD1 PHE A 283 5.698 8.236 7.819 1.00 0.00 H new ATOM 0 HD2 PHE A 283 7.331 4.342 8.367 1.00 0.00 H new ATOM 0 HE1 PHE A 283 6.014 8.707 10.211 1.00 0.00 H new ATOM 0 HE2 PHE A 283 7.647 4.807 10.758 1.00 0.00 H new ATOM 0 HZ PHE A 283 6.993 6.995 11.684 1.00 0.00 H new ATOM 187 N LEU A 284 3.550 5.818 4.560 1.00 0.00 N ATOM 188 CA LEU A 284 3.001 6.010 3.229 1.00 0.00 C ATOM 189 C LEU A 284 3.634 7.255 2.621 1.00 0.00 C ATOM 190 O LEU A 284 3.536 8.345 3.188 1.00 0.00 O ATOM 191 CB LEU A 284 1.467 6.140 3.303 1.00 0.00 C ATOM 192 CG LEU A 284 0.699 6.042 1.971 1.00 0.00 C ATOM 193 CD1 LEU A 284 0.838 7.316 1.149 1.00 0.00 C ATOM 194 CD2 LEU A 284 1.169 4.834 1.172 1.00 0.00 C ATOM 0 H LEU A 284 3.019 6.275 5.301 1.00 0.00 H new ATOM 0 HA LEU A 284 3.226 5.151 2.598 1.00 0.00 H new ATOM 0 HB2 LEU A 284 1.092 5.364 3.970 1.00 0.00 H new ATOM 0 HB3 LEU A 284 1.229 7.099 3.763 1.00 0.00 H new ATOM 0 HG LEU A 284 -0.358 5.916 2.206 1.00 0.00 H new ATOM 0 HD11 LEU A 284 0.283 7.210 0.217 1.00 0.00 H new ATOM 0 HD12 LEU A 284 0.440 8.159 1.714 1.00 0.00 H new ATOM 0 HD13 LEU A 284 1.890 7.493 0.927 1.00 0.00 H new ATOM 0 HD21 LEU A 284 0.616 4.780 0.234 1.00 0.00 H new ATOM 0 HD22 LEU A 284 2.234 4.930 0.960 1.00 0.00 H new ATOM 0 HD23 LEU A 284 0.994 3.926 1.749 1.00 0.00 H new ATOM 200 N GLY A 285 4.289 7.086 1.481 1.00 0.00 N ATOM 201 CA GLY A 285 5.055 8.168 0.906 1.00 0.00 C ATOM 202 C GLY A 285 4.475 8.704 -0.387 1.00 0.00 C ATOM 203 O GLY A 285 3.306 9.084 -0.449 1.00 0.00 O ATOM 0 H GLY A 285 4.302 6.218 0.946 1.00 0.00 H new ATOM 0 HA2 GLY A 285 5.119 8.981 1.630 1.00 0.00 H new ATOM 0 HA3 GLY A 285 6.073 7.824 0.722 1.00 0.00 H new ATOM 207 N GLU A 286 5.297 8.708 -1.424 1.00 0.00 N ATOM 208 CA GLU A 286 4.975 9.381 -2.673 1.00 0.00 C ATOM 209 C GLU A 286 4.853 8.380 -3.821 1.00 0.00 C ATOM 210 O GLU A 286 3.776 8.209 -4.398 1.00 0.00 O ATOM 211 CB GLU A 286 6.071 10.403 -2.961 1.00 0.00 C ATOM 212 CG GLU A 286 5.778 11.343 -4.109 1.00 0.00 C ATOM 213 CD GLU A 286 6.841 12.416 -4.237 1.00 0.00 C ATOM 214 OE1 GLU A 286 6.695 13.304 -5.105 1.00 0.00 O ATOM 215 OE2 GLU A 286 7.825 12.381 -3.466 1.00 0.00 O ATOM 0 H GLU A 286 6.206 8.245 -1.424 1.00 0.00 H new ATOM 0 HA GLU A 286 4.012 9.883 -2.582 1.00 0.00 H new ATOM 0 HB2 GLU A 286 6.242 10.994 -2.061 1.00 0.00 H new ATOM 0 HB3 GLU A 286 6.998 9.870 -3.174 1.00 0.00 H new ATOM 0 HG2 GLU A 286 5.719 10.776 -5.038 1.00 0.00 H new ATOM 0 HG3 GLU A 286 4.805 11.810 -3.958 1.00 0.00 H new ATOM 222 N GLU A 287 5.959 7.726 -4.153 1.00 0.00 N ATOM 223 CA GLU A 287 5.951 6.695 -5.183 1.00 0.00 C ATOM 224 C GLU A 287 5.507 5.369 -4.586 1.00 0.00 C ATOM 225 O GLU A 287 5.776 5.088 -3.418 1.00 0.00 O ATOM 226 CB GLU A 287 7.326 6.521 -5.835 1.00 0.00 C ATOM 227 CG GLU A 287 7.817 7.736 -6.610 1.00 0.00 C ATOM 228 CD GLU A 287 8.916 7.385 -7.599 1.00 0.00 C ATOM 229 OE1 GLU A 287 9.791 6.557 -7.264 1.00 0.00 O ATOM 230 OE2 GLU A 287 8.906 7.930 -8.724 1.00 0.00 O ATOM 0 H GLU A 287 6.870 7.890 -3.725 1.00 0.00 H new ATOM 0 HA GLU A 287 5.251 7.014 -5.955 1.00 0.00 H new ATOM 0 HB2 GLU A 287 8.054 6.282 -5.060 1.00 0.00 H new ATOM 0 HB3 GLU A 287 7.288 5.666 -6.510 1.00 0.00 H new ATOM 0 HG2 GLU A 287 6.980 8.185 -7.145 1.00 0.00 H new ATOM 0 HG3 GLU A 287 8.187 8.485 -5.910 1.00 0.00 H new ATOM 237 N LEU A 288 4.831 4.565 -5.385 1.00 0.00 N ATOM 238 CA LEU A 288 4.318 3.282 -4.931 1.00 0.00 C ATOM 239 C LEU A 288 4.384 2.260 -6.058 1.00 0.00 C ATOM 240 O LEU A 288 3.713 2.404 -7.082 1.00 0.00 O ATOM 241 CB LEU A 288 2.875 3.433 -4.439 1.00 0.00 C ATOM 242 CG LEU A 288 2.684 4.365 -3.239 1.00 0.00 C ATOM 243 CD1 LEU A 288 1.212 4.630 -3.006 1.00 0.00 C ATOM 244 CD2 LEU A 288 3.310 3.773 -1.985 1.00 0.00 C ATOM 0 H LEU A 288 4.622 4.779 -6.360 1.00 0.00 H new ATOM 0 HA LEU A 288 4.936 2.932 -4.104 1.00 0.00 H new ATOM 0 HB2 LEU A 288 2.265 3.801 -5.264 1.00 0.00 H new ATOM 0 HB3 LEU A 288 2.494 2.446 -4.175 1.00 0.00 H new ATOM 0 HG LEU A 288 3.184 5.308 -3.462 1.00 0.00 H new ATOM 0 HD11 LEU A 288 1.093 5.294 -2.150 1.00 0.00 H new ATOM 0 HD12 LEU A 288 0.782 5.099 -3.891 1.00 0.00 H new ATOM 0 HD13 LEU A 288 0.700 3.688 -2.809 1.00 0.00 H new ATOM 0 HD21 LEU A 288 3.161 4.454 -1.147 1.00 0.00 H new ATOM 0 HD22 LEU A 288 2.841 2.815 -1.762 1.00 0.00 H new ATOM 0 HD23 LEU A 288 4.378 3.625 -2.146 1.00 0.00 H new ATOM 250 N ASP A 289 5.210 1.244 -5.872 1.00 0.00 N ATOM 251 CA ASP A 289 5.381 0.193 -6.863 1.00 0.00 C ATOM 252 C ASP A 289 5.433 -1.160 -6.159 1.00 0.00 C ATOM 253 O ASP A 289 5.716 -1.229 -4.966 1.00 0.00 O ATOM 254 CB ASP A 289 6.662 0.440 -7.668 1.00 0.00 C ATOM 255 CG ASP A 289 6.799 -0.468 -8.876 1.00 0.00 C ATOM 256 OD1 ASP A 289 5.769 -0.986 -9.367 1.00 0.00 O ATOM 257 OD2 ASP A 289 7.936 -0.643 -9.361 1.00 0.00 O ATOM 0 H ASP A 289 5.779 1.124 -5.034 1.00 0.00 H new ATOM 0 HA ASP A 289 4.539 0.196 -7.555 1.00 0.00 H new ATOM 0 HB2 ASP A 289 6.680 1.478 -7.999 1.00 0.00 H new ATOM 0 HB3 ASP A 289 7.525 0.299 -7.017 1.00 0.00 H new ATOM 262 N ILE A 290 5.152 -2.227 -6.885 1.00 0.00 N ATOM 263 CA ILE A 290 5.102 -3.554 -6.288 1.00 0.00 C ATOM 264 C ILE A 290 5.606 -4.608 -7.276 1.00 0.00 C ATOM 265 O ILE A 290 4.850 -5.133 -8.098 1.00 0.00 O ATOM 266 CB ILE A 290 3.668 -3.892 -5.780 1.00 0.00 C ATOM 267 CG1 ILE A 290 3.589 -5.322 -5.229 1.00 0.00 C ATOM 268 CG2 ILE A 290 2.621 -3.676 -6.866 1.00 0.00 C ATOM 269 CD1 ILE A 290 4.288 -5.502 -3.901 1.00 0.00 C ATOM 0 H ILE A 290 4.955 -2.204 -7.886 1.00 0.00 H new ATOM 0 HA ILE A 290 5.763 -3.561 -5.421 1.00 0.00 H new ATOM 0 HB ILE A 290 3.450 -3.203 -4.964 1.00 0.00 H new ATOM 0 HG12 ILE A 290 2.541 -5.602 -5.119 1.00 0.00 H new ATOM 0 HG13 ILE A 290 4.027 -6.006 -5.956 1.00 0.00 H new ATOM 0 HG21 ILE A 290 1.634 -3.922 -6.474 1.00 0.00 H new ATOM 0 HG22 ILE A 290 2.636 -2.633 -7.183 1.00 0.00 H new ATOM 0 HG23 ILE A 290 2.843 -4.318 -7.718 1.00 0.00 H new ATOM 0 HD11 ILE A 290 4.189 -6.538 -3.575 1.00 0.00 H new ATOM 0 HD12 ILE A 290 5.344 -5.255 -4.009 1.00 0.00 H new ATOM 0 HD13 ILE A 290 3.835 -4.844 -3.159 1.00 0.00 H new ATOM 273 N VAL A 291 6.905 -4.880 -7.209 1.00 0.00 N ATOM 274 CA VAL A 291 7.558 -5.828 -8.111 1.00 0.00 C ATOM 275 C VAL A 291 8.719 -6.522 -7.406 1.00 0.00 C ATOM 276 O VAL A 291 9.341 -5.945 -6.519 1.00 0.00 O ATOM 277 CB VAL A 291 8.111 -5.143 -9.389 1.00 0.00 C ATOM 278 CG1 VAL A 291 6.987 -4.692 -10.309 1.00 0.00 C ATOM 279 CG2 VAL A 291 9.012 -3.968 -9.025 1.00 0.00 C ATOM 0 H VAL A 291 7.535 -4.452 -6.531 1.00 0.00 H new ATOM 0 HA VAL A 291 6.795 -6.550 -8.402 1.00 0.00 H new ATOM 0 HB VAL A 291 8.706 -5.881 -9.928 1.00 0.00 H new ATOM 0 HG11 VAL A 291 7.410 -4.217 -11.194 1.00 0.00 H new ATOM 0 HG12 VAL A 291 6.394 -5.556 -10.609 1.00 0.00 H new ATOM 0 HG13 VAL A 291 6.350 -3.980 -9.784 1.00 0.00 H new ATOM 0 HG21 VAL A 291 9.389 -3.502 -9.936 1.00 0.00 H new ATOM 0 HG22 VAL A 291 8.442 -3.236 -8.452 1.00 0.00 H new ATOM 0 HG23 VAL A 291 9.850 -4.324 -8.426 1.00 0.00 H new ATOM 283 N ALA A 292 8.987 -7.764 -7.787 1.00 0.00 N ATOM 284 CA ALA A 292 10.144 -8.494 -7.285 1.00 0.00 C ATOM 285 C ALA A 292 10.459 -9.666 -8.195 1.00 0.00 C ATOM 286 O ALA A 292 9.625 -10.079 -9.004 1.00 0.00 O ATOM 287 CB ALA A 292 9.938 -8.969 -5.857 1.00 0.00 C ATOM 0 H ALA A 292 8.414 -8.290 -8.447 1.00 0.00 H new ATOM 0 HA ALA A 292 10.991 -7.808 -7.280 1.00 0.00 H new ATOM 0 HB1 ALA A 292 10.824 -9.508 -5.522 1.00 0.00 H new ATOM 0 HB2 ALA A 292 9.769 -8.109 -5.208 1.00 0.00 H new ATOM 0 HB3 ALA A 292 9.073 -9.631 -5.815 1.00 0.00 H new ATOM 293 N ALA A 293 11.663 -10.183 -8.072 1.00 0.00 N ATOM 294 CA ALA A 293 12.102 -11.296 -8.895 1.00 0.00 C ATOM 295 C ALA A 293 12.356 -12.533 -8.043 1.00 0.00 C ATOM 296 O ALA A 293 11.544 -13.458 -8.016 1.00 0.00 O ATOM 297 CB ALA A 293 13.352 -10.915 -9.676 1.00 0.00 C ATOM 0 H ALA A 293 12.361 -9.850 -7.407 1.00 0.00 H new ATOM 0 HA ALA A 293 11.309 -11.533 -9.604 1.00 0.00 H new ATOM 0 HB1 ALA A 293 13.670 -11.759 -10.288 1.00 0.00 H new ATOM 0 HB2 ALA A 293 13.134 -10.062 -10.319 1.00 0.00 H new ATOM 0 HB3 ALA A 293 14.149 -10.651 -8.981 1.00 0.00 H new ATOM 303 N LYS A 294 13.484 -12.542 -7.341 1.00 0.00 N ATOM 304 CA LYS A 294 13.878 -13.685 -6.526 1.00 0.00 C ATOM 305 C LYS A 294 14.503 -13.202 -5.226 1.00 0.00 C ATOM 306 O LYS A 294 15.121 -12.134 -5.203 1.00 0.00 O ATOM 307 CB LYS A 294 14.894 -14.560 -7.270 1.00 0.00 C ATOM 308 CG LYS A 294 14.486 -14.921 -8.691 1.00 0.00 C ATOM 309 CD LYS A 294 15.573 -15.706 -9.409 1.00 0.00 C ATOM 310 CE LYS A 294 16.906 -14.963 -9.427 1.00 0.00 C ATOM 311 NZ LYS A 294 16.782 -13.581 -9.971 1.00 0.00 N ATOM 0 H LYS A 294 14.145 -11.765 -7.320 1.00 0.00 H new ATOM 0 HA LYS A 294 12.986 -14.275 -6.315 1.00 0.00 H new ATOM 0 HB2 LYS A 294 15.851 -14.040 -7.300 1.00 0.00 H new ATOM 0 HB3 LYS A 294 15.048 -15.479 -6.704 1.00 0.00 H new ATOM 0 HG2 LYS A 294 13.569 -15.509 -8.667 1.00 0.00 H new ATOM 0 HG3 LYS A 294 14.267 -14.010 -9.249 1.00 0.00 H new ATOM 0 HD2 LYS A 294 15.704 -16.672 -8.921 1.00 0.00 H new ATOM 0 HD3 LYS A 294 15.257 -15.907 -10.433 1.00 0.00 H new ATOM 0 HE2 LYS A 294 17.306 -14.917 -8.414 1.00 0.00 H new ATOM 0 HE3 LYS A 294 17.623 -15.523 -10.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 17.727 -13.156 -10.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 16.331 -13.616 -10.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 16.201 -13.006 -9.328 1.00 0.00 H new ATOM 325 N SER A 295 14.347 -13.998 -4.164 1.00 0.00 N ATOM 326 CA SER A 295 14.970 -13.722 -2.868 1.00 0.00 C ATOM 327 C SER A 295 14.370 -12.479 -2.197 1.00 0.00 C ATOM 328 O SER A 295 14.527 -11.356 -2.677 1.00 0.00 O ATOM 329 CB SER A 295 16.490 -13.585 -3.024 1.00 0.00 C ATOM 330 OG SER A 295 17.040 -14.720 -3.679 1.00 0.00 O ATOM 0 H SER A 295 13.786 -14.850 -4.179 1.00 0.00 H new ATOM 0 HA SER A 295 14.762 -14.568 -2.213 1.00 0.00 H new ATOM 0 HB2 SER A 295 16.721 -12.685 -3.594 1.00 0.00 H new ATOM 0 HB3 SER A 295 16.951 -13.468 -2.043 1.00 0.00 H new ATOM 0 HG SER A 295 18.010 -14.608 -3.768 1.00 0.00 H new ATOM 336 N HIS A 296 13.668 -12.700 -1.085 1.00 0.00 N ATOM 337 CA HIS A 296 12.982 -11.629 -0.354 1.00 0.00 C ATOM 338 C HIS A 296 13.890 -10.424 -0.124 1.00 0.00 C ATOM 339 O HIS A 296 13.566 -9.302 -0.513 1.00 0.00 O ATOM 340 CB HIS A 296 12.495 -12.127 1.010 1.00 0.00 C ATOM 341 CG HIS A 296 11.490 -13.236 0.956 1.00 0.00 C ATOM 342 ND1 HIS A 296 11.236 -14.231 1.837 1.00 0.00 N flip ATOM 343 CD2 HIS A 296 10.590 -13.401 -0.075 1.00 0.00 C flip ATOM 344 CE1 HIS A 296 10.198 -14.969 1.330 1.00 0.00 C flip ATOM 345 NE2 HIS A 296 9.829 -14.448 0.178 1.00 0.00 N flip ATOM 0 H HIS A 296 13.558 -13.623 -0.665 1.00 0.00 H new ATOM 0 HA HIS A 296 12.136 -11.327 -0.971 1.00 0.00 H new ATOM 0 HB2 HIS A 296 13.357 -12.465 1.585 1.00 0.00 H new ATOM 0 HB3 HIS A 296 12.059 -11.288 1.552 1.00 0.00 H new ATOM 0 HD1 HIS A 296 11.726 -14.401 2.715 1.00 0.00 H new ATOM 0 HD2 HIS A 296 10.519 -12.773 -0.951 1.00 0.00 H new ATOM 0 HE1 HIS A 296 9.755 -15.836 1.798 1.00 0.00 H new ATOM 354 N GLU A 297 15.030 -10.672 0.507 1.00 0.00 N ATOM 355 CA GLU A 297 15.969 -9.614 0.868 1.00 0.00 C ATOM 356 C GLU A 297 16.608 -8.977 -0.365 1.00 0.00 C ATOM 357 O GLU A 297 17.068 -7.834 -0.317 1.00 0.00 O ATOM 358 CB GLU A 297 17.045 -10.185 1.792 1.00 0.00 C ATOM 359 CG GLU A 297 17.739 -11.410 1.222 1.00 0.00 C ATOM 360 CD GLU A 297 18.521 -12.173 2.265 1.00 0.00 C ATOM 361 OE1 GLU A 297 17.889 -12.709 3.206 1.00 0.00 O ATOM 362 OE2 GLU A 297 19.758 -12.261 2.143 1.00 0.00 O ATOM 0 H GLU A 297 15.331 -11.607 0.783 1.00 0.00 H new ATOM 0 HA GLU A 297 15.418 -8.829 1.386 1.00 0.00 H new ATOM 0 HB2 GLU A 297 17.789 -9.414 1.991 1.00 0.00 H new ATOM 0 HB3 GLU A 297 16.592 -10.445 2.749 1.00 0.00 H new ATOM 0 HG2 GLU A 297 16.995 -12.070 0.776 1.00 0.00 H new ATOM 0 HG3 GLU A 297 18.412 -11.102 0.422 1.00 0.00 H new ATOM 369 N ALA A 298 16.599 -9.699 -1.482 1.00 0.00 N ATOM 370 CA ALA A 298 17.245 -9.223 -2.698 1.00 0.00 C ATOM 371 C ALA A 298 16.499 -8.038 -3.299 1.00 0.00 C ATOM 372 O ALA A 298 16.953 -7.443 -4.277 1.00 0.00 O ATOM 373 CB ALA A 298 17.378 -10.338 -3.722 1.00 0.00 C ATOM 0 H ALA A 298 16.153 -10.612 -1.569 1.00 0.00 H new ATOM 0 HA ALA A 298 18.245 -8.889 -2.422 1.00 0.00 H new ATOM 0 HB1 ALA A 298 17.864 -9.953 -4.619 1.00 0.00 H new ATOM 0 HB2 ALA A 298 17.977 -11.147 -3.304 1.00 0.00 H new ATOM 0 HB3 ALA A 298 16.388 -10.716 -3.979 1.00 0.00 H new ATOM 379 N CYS A 299 15.353 -7.693 -2.719 1.00 0.00 N ATOM 380 CA CYS A 299 14.654 -6.477 -3.104 1.00 0.00 C ATOM 381 C CYS A 299 15.581 -5.291 -2.860 1.00 0.00 C ATOM 382 O CYS A 299 15.676 -4.377 -3.674 1.00 0.00 O ATOM 383 CB CYS A 299 13.351 -6.322 -2.309 1.00 0.00 C ATOM 384 SG CYS A 299 12.338 -4.887 -2.800 1.00 0.00 S ATOM 0 H CYS A 299 14.894 -8.235 -1.987 1.00 0.00 H new ATOM 0 HA CYS A 299 14.386 -6.525 -4.160 1.00 0.00 H new ATOM 0 HB2 CYS A 299 12.757 -7.228 -2.427 1.00 0.00 H new ATOM 0 HB3 CYS A 299 13.593 -6.235 -1.250 1.00 0.00 H new ATOM 389 N GLN A 300 16.320 -5.360 -1.754 1.00 0.00 N ATOM 390 CA GLN A 300 17.327 -4.357 -1.424 1.00 0.00 C ATOM 391 C GLN A 300 18.286 -4.161 -2.597 1.00 0.00 C ATOM 392 O GLN A 300 18.654 -3.034 -2.951 1.00 0.00 O ATOM 393 CB GLN A 300 18.099 -4.820 -0.187 1.00 0.00 C ATOM 394 CG GLN A 300 19.254 -3.923 0.218 1.00 0.00 C ATOM 395 CD GLN A 300 20.106 -4.555 1.300 1.00 0.00 C ATOM 396 OE1 GLN A 300 19.837 -4.404 2.488 1.00 0.00 O ATOM 397 NE2 GLN A 300 21.148 -5.265 0.894 1.00 0.00 N ATOM 0 H GLN A 300 16.237 -6.109 -1.066 1.00 0.00 H new ATOM 0 HA GLN A 300 16.838 -3.405 -1.219 1.00 0.00 H new ATOM 0 HB2 GLN A 300 17.405 -4.894 0.650 1.00 0.00 H new ATOM 0 HB3 GLN A 300 18.484 -5.823 -0.371 1.00 0.00 H new ATOM 0 HG2 GLN A 300 19.873 -3.711 -0.654 1.00 0.00 H new ATOM 0 HG3 GLN A 300 18.866 -2.968 0.573 1.00 0.00 H new ATOM 0 HE21 GLN A 300 21.338 -5.367 -0.103 1.00 0.00 H new ATOM 0 HE22 GLN A 300 21.760 -5.710 1.578 1.00 0.00 H new ATOM 404 N LYS A 301 18.624 -5.276 -3.234 1.00 0.00 N ATOM 405 CA LYS A 301 19.606 -5.297 -4.303 1.00 0.00 C ATOM 406 C LYS A 301 19.168 -4.424 -5.477 1.00 0.00 C ATOM 407 O LYS A 301 20.005 -3.847 -6.166 1.00 0.00 O ATOM 408 CB LYS A 301 19.833 -6.744 -4.756 1.00 0.00 C ATOM 409 CG LYS A 301 20.917 -6.923 -5.806 1.00 0.00 C ATOM 410 CD LYS A 301 21.094 -8.392 -6.153 1.00 0.00 C ATOM 411 CE LYS A 301 22.097 -8.594 -7.276 1.00 0.00 C ATOM 412 NZ LYS A 301 21.660 -7.933 -8.532 1.00 0.00 N ATOM 0 H LYS A 301 18.223 -6.189 -3.021 1.00 0.00 H new ATOM 0 HA LYS A 301 20.543 -4.886 -3.926 1.00 0.00 H new ATOM 0 HB2 LYS A 301 20.089 -7.346 -3.884 1.00 0.00 H new ATOM 0 HB3 LYS A 301 18.896 -7.137 -5.151 1.00 0.00 H new ATOM 0 HG2 LYS A 301 20.657 -6.361 -6.703 1.00 0.00 H new ATOM 0 HG3 LYS A 301 21.858 -6.516 -5.437 1.00 0.00 H new ATOM 0 HD2 LYS A 301 21.425 -8.936 -5.269 1.00 0.00 H new ATOM 0 HD3 LYS A 301 20.132 -8.814 -6.445 1.00 0.00 H new ATOM 0 HE2 LYS A 301 23.066 -8.196 -6.974 1.00 0.00 H new ATOM 0 HE3 LYS A 301 22.232 -9.661 -7.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 22.211 -8.307 -9.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 20.649 -8.121 -8.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 21.814 -6.907 -8.456 1.00 0.00 H new ATOM 426 N LEU A 302 17.859 -4.275 -5.685 1.00 0.00 N ATOM 427 CA LEU A 302 17.390 -3.528 -6.847 1.00 0.00 C ATOM 428 C LEU A 302 17.715 -2.043 -6.703 1.00 0.00 C ATOM 429 O LEU A 302 17.755 -1.314 -7.693 1.00 0.00 O ATOM 430 CB LEU A 302 15.887 -3.759 -7.122 1.00 0.00 C ATOM 431 CG LEU A 302 14.886 -3.187 -6.104 1.00 0.00 C ATOM 432 CD1 LEU A 302 14.619 -1.708 -6.354 1.00 0.00 C ATOM 433 CD2 LEU A 302 13.585 -3.975 -6.155 1.00 0.00 C ATOM 0 H LEU A 302 17.126 -4.650 -5.083 1.00 0.00 H new ATOM 0 HA LEU A 302 17.925 -3.908 -7.717 1.00 0.00 H new ATOM 0 HB2 LEU A 302 15.654 -3.335 -8.099 1.00 0.00 H new ATOM 0 HB3 LEU A 302 15.719 -4.834 -7.193 1.00 0.00 H new ATOM 0 HG LEU A 302 15.324 -3.281 -5.110 1.00 0.00 H new ATOM 0 HD11 LEU A 302 13.907 -1.337 -5.616 1.00 0.00 H new ATOM 0 HD12 LEU A 302 15.552 -1.151 -6.271 1.00 0.00 H new ATOM 0 HD13 LEU A 302 14.206 -1.577 -7.354 1.00 0.00 H new ATOM 0 HD21 LEU A 302 12.882 -3.563 -5.431 1.00 0.00 H new ATOM 0 HD22 LEU A 302 13.157 -3.907 -7.155 1.00 0.00 H new ATOM 0 HD23 LEU A 302 13.783 -5.020 -5.915 1.00 0.00 H new ATOM 439 N CYS A 303 17.989 -1.601 -5.477 1.00 0.00 N ATOM 440 CA CYS A 303 18.308 -0.197 -5.248 1.00 0.00 C ATOM 441 C CYS A 303 19.771 0.092 -5.590 1.00 0.00 C ATOM 442 O CYS A 303 20.206 1.242 -5.583 1.00 0.00 O ATOM 443 CB CYS A 303 18.000 0.212 -3.799 1.00 0.00 C ATOM 444 SG CYS A 303 18.167 2.006 -3.477 1.00 0.00 S ATOM 0 H CYS A 303 17.996 -2.185 -4.641 1.00 0.00 H new ATOM 0 HA CYS A 303 17.678 0.399 -5.908 1.00 0.00 H new ATOM 0 HB2 CYS A 303 16.984 -0.097 -3.554 1.00 0.00 H new ATOM 0 HB3 CYS A 303 18.668 -0.330 -3.130 1.00 0.00 H new ATOM 449 N THR A 304 20.536 -0.949 -5.911 1.00 0.00 N ATOM 450 CA THR A 304 21.928 -0.749 -6.289 1.00 0.00 C ATOM 451 C THR A 304 22.041 -0.544 -7.798 1.00 0.00 C ATOM 452 O THR A 304 23.032 -0.004 -8.298 1.00 0.00 O ATOM 453 CB THR A 304 22.821 -1.923 -5.832 1.00 0.00 C ATOM 454 OG1 THR A 304 24.170 -1.475 -5.675 1.00 0.00 O ATOM 455 CG2 THR A 304 22.797 -3.088 -6.816 1.00 0.00 C ATOM 0 H THR A 304 20.222 -1.919 -5.917 1.00 0.00 H new ATOM 0 HA THR A 304 22.284 0.147 -5.781 1.00 0.00 H new ATOM 0 HB THR A 304 22.422 -2.277 -4.882 1.00 0.00 H new ATOM 0 HG1 THR A 304 24.731 -2.223 -5.384 1.00 0.00 H new ATOM 0 HG21 THR A 304 23.441 -3.888 -6.449 1.00 0.00 H new ATOM 0 HG22 THR A 304 21.777 -3.460 -6.915 1.00 0.00 H new ATOM 0 HG23 THR A 304 23.156 -2.751 -7.788 1.00 0.00 H new ATOM 460 N ASN A 305 21.013 -0.972 -8.514 1.00 0.00 N ATOM 461 CA ASN A 305 20.932 -0.743 -9.947 1.00 0.00 C ATOM 462 C ASN A 305 20.045 0.463 -10.207 1.00 0.00 C ATOM 463 O ASN A 305 20.319 1.281 -11.084 1.00 0.00 O ATOM 464 CB ASN A 305 20.376 -1.976 -10.664 1.00 0.00 C ATOM 465 CG ASN A 305 20.413 -1.848 -12.179 1.00 0.00 C ATOM 466 OD1 ASN A 305 21.430 -1.180 -12.708 1.00 0.00 O flip ATOM 467 ND2 ASN A 305 19.535 -2.356 -12.876 1.00 0.00 N flip ATOM 0 H ASN A 305 20.220 -1.482 -8.124 1.00 0.00 H new ATOM 0 HA ASN A 305 21.932 -0.553 -10.336 1.00 0.00 H new ATOM 0 HB2 ASN A 305 20.950 -2.853 -10.365 1.00 0.00 H new ATOM 0 HB3 ASN A 305 19.348 -2.143 -10.344 1.00 0.00 H new ATOM 0 HD21 ASN A 305 18.766 -2.863 -12.438 1.00 0.00 H new ATOM 0 HD22 ASN A 305 19.576 -2.270 -13.892 1.00 0.00 H new ATOM 472 N ALA A 306 18.987 0.574 -9.413 1.00 0.00 N ATOM 473 CA ALA A 306 18.086 1.716 -9.482 1.00 0.00 C ATOM 474 C ALA A 306 18.271 2.576 -8.241 1.00 0.00 C ATOM 475 O ALA A 306 17.545 2.437 -7.254 1.00 0.00 O ATOM 476 CB ALA A 306 16.638 1.263 -9.619 1.00 0.00 C ATOM 0 H ALA A 306 18.731 -0.119 -8.709 1.00 0.00 H new ATOM 0 HA ALA A 306 18.326 2.306 -10.366 1.00 0.00 H new ATOM 0 HB1 ALA A 306 15.987 2.136 -9.668 1.00 0.00 H new ATOM 0 HB2 ALA A 306 16.525 0.674 -10.529 1.00 0.00 H new ATOM 0 HB3 ALA A 306 16.364 0.654 -8.757 1.00 0.00 H new ATOM 482 N VAL A 307 19.260 3.454 -8.292 1.00 0.00 N ATOM 483 CA VAL A 307 19.702 4.173 -7.108 1.00 0.00 C ATOM 484 C VAL A 307 18.848 5.405 -6.820 1.00 0.00 C ATOM 485 O VAL A 307 19.196 6.513 -7.228 1.00 0.00 O ATOM 486 CB VAL A 307 21.183 4.601 -7.223 1.00 0.00 C ATOM 487 CG1 VAL A 307 21.664 5.223 -5.921 1.00 0.00 C ATOM 488 CG2 VAL A 307 22.057 3.419 -7.616 1.00 0.00 C ATOM 0 H VAL A 307 19.773 3.686 -9.143 1.00 0.00 H new ATOM 0 HA VAL A 307 19.590 3.475 -6.279 1.00 0.00 H new ATOM 0 HB VAL A 307 21.262 5.354 -8.008 1.00 0.00 H new ATOM 0 HG11 VAL A 307 22.709 5.517 -6.023 1.00 0.00 H new ATOM 0 HG12 VAL A 307 21.060 6.101 -5.692 1.00 0.00 H new ATOM 0 HG13 VAL A 307 21.569 4.497 -5.114 1.00 0.00 H new ATOM 0 HG21 VAL A 307 23.095 3.743 -7.691 1.00 0.00 H new ATOM 0 HG22 VAL A 307 21.974 2.638 -6.860 1.00 0.00 H new ATOM 0 HG23 VAL A 307 21.728 3.028 -8.579 1.00 0.00 H new ATOM 492 N ARG A 308 17.707 5.178 -6.166 1.00 0.00 N ATOM 493 CA ARG A 308 16.925 6.244 -5.535 1.00 0.00 C ATOM 494 C ARG A 308 15.669 5.644 -4.881 1.00 0.00 C ATOM 495 O ARG A 308 14.527 6.022 -5.146 1.00 0.00 O ATOM 496 CB ARG A 308 16.639 7.425 -6.511 1.00 0.00 C ATOM 497 CG ARG A 308 15.349 7.399 -7.336 1.00 0.00 C ATOM 498 CD ARG A 308 15.196 6.161 -8.205 1.00 0.00 C ATOM 499 NE ARG A 308 14.017 6.266 -9.072 1.00 0.00 N ATOM 500 CZ ARG A 308 12.754 6.352 -8.628 1.00 0.00 C ATOM 501 NH1 ARG A 308 12.481 6.280 -7.331 1.00 0.00 N ATOM 502 NH2 ARG A 308 11.754 6.499 -9.487 1.00 0.00 N ATOM 0 H ARG A 308 17.299 4.249 -6.059 1.00 0.00 H new ATOM 0 HA ARG A 308 17.513 6.698 -4.738 1.00 0.00 H new ATOM 0 HB2 ARG A 308 16.639 8.345 -5.926 1.00 0.00 H new ATOM 0 HB3 ARG A 308 17.476 7.489 -7.207 1.00 0.00 H new ATOM 0 HG2 ARG A 308 14.496 7.464 -6.660 1.00 0.00 H new ATOM 0 HG3 ARG A 308 15.319 8.283 -7.973 1.00 0.00 H new ATOM 0 HD2 ARG A 308 16.089 6.029 -8.815 1.00 0.00 H new ATOM 0 HD3 ARG A 308 15.109 5.278 -7.573 1.00 0.00 H new ATOM 0 HE ARG A 308 14.168 6.274 -10.081 1.00 0.00 H new ATOM 0 HH11 ARG A 308 13.237 6.158 -6.657 1.00 0.00 H new ATOM 0 HH12 ARG A 308 11.516 6.347 -7.009 1.00 0.00 H new ATOM 0 HH21 ARG A 308 11.944 6.547 -10.488 1.00 0.00 H new ATOM 0 HH22 ARG A 308 10.795 6.564 -9.147 1.00 0.00 H new ATOM 516 N CYS A 309 15.907 4.670 -4.016 1.00 0.00 N ATOM 517 CA CYS A 309 14.833 4.020 -3.285 1.00 0.00 C ATOM 518 C CYS A 309 14.519 4.806 -2.014 1.00 0.00 C ATOM 519 O CYS A 309 15.049 5.899 -1.814 1.00 0.00 O ATOM 520 CB CYS A 309 15.216 2.572 -2.954 1.00 0.00 C ATOM 521 SG CYS A 309 16.780 2.395 -2.034 1.00 0.00 S ATOM 0 H CYS A 309 16.838 4.312 -3.803 1.00 0.00 H new ATOM 0 HA CYS A 309 13.938 3.999 -3.907 1.00 0.00 H new ATOM 0 HB2 CYS A 309 14.413 2.121 -2.371 1.00 0.00 H new ATOM 0 HB3 CYS A 309 15.290 2.008 -3.884 1.00 0.00 H new ATOM 526 N GLN A 310 13.647 4.266 -1.174 1.00 0.00 N ATOM 527 CA GLN A 310 13.276 4.925 0.072 1.00 0.00 C ATOM 528 C GLN A 310 12.993 3.882 1.146 1.00 0.00 C ATOM 529 O GLN A 310 13.823 3.628 2.013 1.00 0.00 O ATOM 530 CB GLN A 310 12.061 5.827 -0.171 1.00 0.00 C ATOM 531 CG GLN A 310 11.531 6.559 1.050 1.00 0.00 C ATOM 532 CD GLN A 310 12.621 7.187 1.883 1.00 0.00 C ATOM 533 OE1 GLN A 310 13.079 6.602 2.852 1.00 0.00 O ATOM 534 NE2 GLN A 310 13.058 8.368 1.495 1.00 0.00 N ATOM 0 H GLN A 310 13.182 3.372 -1.332 1.00 0.00 H new ATOM 0 HA GLN A 310 14.099 5.548 0.423 1.00 0.00 H new ATOM 0 HB2 GLN A 310 12.325 6.565 -0.928 1.00 0.00 H new ATOM 0 HB3 GLN A 310 11.257 5.219 -0.585 1.00 0.00 H new ATOM 0 HG2 GLN A 310 10.836 7.334 0.728 1.00 0.00 H new ATOM 0 HG3 GLN A 310 10.966 5.861 1.668 1.00 0.00 H new ATOM 0 HE21 GLN A 310 12.647 8.821 0.679 1.00 0.00 H new ATOM 0 HE22 GLN A 310 13.808 8.829 2.011 1.00 0.00 H new ATOM 541 N PHE A 311 11.832 3.259 1.069 1.00 0.00 N ATOM 542 CA PHE A 311 11.509 2.163 1.961 1.00 0.00 C ATOM 543 C PHE A 311 10.648 1.138 1.246 1.00 0.00 C ATOM 544 O PHE A 311 9.645 1.479 0.622 1.00 0.00 O ATOM 545 CB PHE A 311 10.828 2.645 3.259 1.00 0.00 C ATOM 546 CG PHE A 311 9.921 3.845 3.116 1.00 0.00 C ATOM 547 CD1 PHE A 311 10.149 4.985 3.872 1.00 0.00 C ATOM 548 CD2 PHE A 311 8.847 3.838 2.240 1.00 0.00 C ATOM 549 CE1 PHE A 311 9.325 6.089 3.759 1.00 0.00 C ATOM 550 CE2 PHE A 311 8.020 4.941 2.122 1.00 0.00 C ATOM 551 CZ PHE A 311 8.262 6.067 2.882 1.00 0.00 C ATOM 0 H PHE A 311 11.099 3.493 0.399 1.00 0.00 H new ATOM 0 HA PHE A 311 12.448 1.693 2.254 1.00 0.00 H new ATOM 0 HB2 PHE A 311 10.246 1.820 3.670 1.00 0.00 H new ATOM 0 HB3 PHE A 311 11.603 2.883 3.987 1.00 0.00 H new ATOM 0 HD1 PHE A 311 10.982 5.011 4.559 1.00 0.00 H new ATOM 0 HD2 PHE A 311 8.653 2.960 1.642 1.00 0.00 H new ATOM 0 HE1 PHE A 311 9.514 6.968 4.357 1.00 0.00 H new ATOM 0 HE2 PHE A 311 7.186 4.921 1.436 1.00 0.00 H new ATOM 0 HZ PHE A 311 7.619 6.930 2.790 1.00 0.00 H new ATOM 561 N PHE A 312 11.065 -0.113 1.304 1.00 0.00 N ATOM 562 CA PHE A 312 10.278 -1.183 0.722 1.00 0.00 C ATOM 563 C PHE A 312 9.587 -1.966 1.827 1.00 0.00 C ATOM 564 O PHE A 312 10.218 -2.365 2.807 1.00 0.00 O ATOM 565 CB PHE A 312 11.136 -2.100 -0.169 1.00 0.00 C ATOM 566 CG PHE A 312 12.233 -2.854 0.540 1.00 0.00 C ATOM 567 CD1 PHE A 312 13.459 -2.259 0.790 1.00 0.00 C ATOM 568 CD2 PHE A 312 12.041 -4.170 0.935 1.00 0.00 C ATOM 569 CE1 PHE A 312 14.472 -2.959 1.420 1.00 0.00 C ATOM 570 CE2 PHE A 312 13.048 -4.874 1.568 1.00 0.00 C ATOM 571 CZ PHE A 312 14.264 -4.269 1.810 1.00 0.00 C ATOM 0 H PHE A 312 11.936 -0.411 1.744 1.00 0.00 H new ATOM 0 HA PHE A 312 9.518 -0.744 0.075 1.00 0.00 H new ATOM 0 HB2 PHE A 312 10.480 -2.821 -0.656 1.00 0.00 H new ATOM 0 HB3 PHE A 312 11.585 -1.495 -0.957 1.00 0.00 H new ATOM 0 HD1 PHE A 312 13.626 -1.235 0.489 1.00 0.00 H new ATOM 0 HD2 PHE A 312 11.093 -4.651 0.745 1.00 0.00 H new ATOM 0 HE1 PHE A 312 15.423 -2.483 1.607 1.00 0.00 H new ATOM 0 HE2 PHE A 312 12.883 -5.897 1.873 1.00 0.00 H new ATOM 0 HZ PHE A 312 15.052 -4.818 2.303 1.00 0.00 H new ATOM 581 N THR A 313 8.285 -2.143 1.684 1.00 0.00 N ATOM 582 CA THR A 313 7.492 -2.821 2.691 1.00 0.00 C ATOM 583 C THR A 313 7.592 -4.338 2.525 1.00 0.00 C ATOM 584 O THR A 313 7.572 -4.856 1.402 1.00 0.00 O ATOM 585 CB THR A 313 6.025 -2.368 2.604 1.00 0.00 C ATOM 586 OG1 THR A 313 5.968 -0.935 2.595 1.00 0.00 O ATOM 587 CG2 THR A 313 5.208 -2.906 3.772 1.00 0.00 C ATOM 0 H THR A 313 7.753 -1.824 0.874 1.00 0.00 H new ATOM 0 HA THR A 313 7.883 -2.558 3.674 1.00 0.00 H new ATOM 0 HB THR A 313 5.599 -2.764 1.683 1.00 0.00 H new ATOM 0 HG1 THR A 313 6.052 -0.599 3.512 1.00 0.00 H new ATOM 0 HG21 THR A 313 4.176 -2.568 3.681 1.00 0.00 H new ATOM 0 HG22 THR A 313 5.235 -3.996 3.763 1.00 0.00 H new ATOM 0 HG23 THR A 313 5.628 -2.540 4.709 1.00 0.00 H new ATOM 592 N TYR A 314 7.700 -5.035 3.649 1.00 0.00 N ATOM 593 CA TYR A 314 7.950 -6.466 3.659 1.00 0.00 C ATOM 594 C TYR A 314 7.651 -7.034 5.042 1.00 0.00 C ATOM 595 O TYR A 314 8.248 -6.622 6.030 1.00 0.00 O ATOM 596 CB TYR A 314 9.418 -6.726 3.286 1.00 0.00 C ATOM 597 CG TYR A 314 9.898 -8.138 3.548 1.00 0.00 C ATOM 598 CD1 TYR A 314 9.594 -9.170 2.677 1.00 0.00 C ATOM 599 CD2 TYR A 314 10.667 -8.432 4.670 1.00 0.00 C ATOM 600 CE1 TYR A 314 10.041 -10.455 2.911 1.00 0.00 C ATOM 601 CE2 TYR A 314 11.117 -9.715 4.912 1.00 0.00 C ATOM 602 CZ TYR A 314 10.799 -10.723 4.030 1.00 0.00 C ATOM 603 OH TYR A 314 11.248 -12.003 4.259 1.00 0.00 O ATOM 0 H TYR A 314 7.616 -4.622 4.578 1.00 0.00 H new ATOM 0 HA TYR A 314 7.301 -6.956 2.933 1.00 0.00 H new ATOM 0 HB2 TYR A 314 9.555 -6.501 2.228 1.00 0.00 H new ATOM 0 HB3 TYR A 314 10.048 -6.033 3.844 1.00 0.00 H new ATOM 0 HD1 TYR A 314 8.997 -8.967 1.800 1.00 0.00 H new ATOM 0 HD2 TYR A 314 10.916 -7.643 5.364 1.00 0.00 H new ATOM 0 HE1 TYR A 314 9.797 -11.248 2.219 1.00 0.00 H new ATOM 0 HE2 TYR A 314 11.714 -9.926 5.787 1.00 0.00 H new ATOM 0 HH TYR A 314 11.055 -12.562 3.477 1.00 0.00 H new ATOM 613 N THR A 315 6.719 -7.959 5.125 1.00 0.00 N ATOM 614 CA THR A 315 6.411 -8.583 6.400 1.00 0.00 C ATOM 615 C THR A 315 7.144 -9.908 6.548 1.00 0.00 C ATOM 616 O THR A 315 7.406 -10.599 5.558 1.00 0.00 O ATOM 617 CB THR A 315 4.900 -8.816 6.568 1.00 0.00 C ATOM 618 OG1 THR A 315 4.364 -9.397 5.380 1.00 0.00 O ATOM 619 CG2 THR A 315 4.176 -7.518 6.883 1.00 0.00 C ATOM 0 H THR A 315 6.165 -8.295 4.337 1.00 0.00 H new ATOM 0 HA THR A 315 6.745 -7.896 7.178 1.00 0.00 H new ATOM 0 HB THR A 315 4.752 -9.498 7.405 1.00 0.00 H new ATOM 0 HG1 THR A 315 3.705 -8.788 4.986 1.00 0.00 H new ATOM 0 HG21 THR A 315 3.110 -7.714 6.996 1.00 0.00 H new ATOM 0 HG22 THR A 315 4.568 -7.098 7.809 1.00 0.00 H new ATOM 0 HG23 THR A 315 4.330 -6.809 6.070 1.00 0.00 H new ATOM 624 N PRO A 316 7.515 -10.265 7.786 1.00 0.00 N ATOM 625 CA PRO A 316 8.132 -11.555 8.086 1.00 0.00 C ATOM 626 C PRO A 316 7.128 -12.696 7.942 1.00 0.00 C ATOM 627 O PRO A 316 6.549 -13.160 8.926 1.00 0.00 O ATOM 628 CB PRO A 316 8.596 -11.422 9.545 1.00 0.00 C ATOM 629 CG PRO A 316 8.469 -9.972 9.877 1.00 0.00 C ATOM 630 CD PRO A 316 7.382 -9.437 8.992 1.00 0.00 C ATOM 0 HA PRO A 316 8.949 -11.788 7.403 1.00 0.00 H new ATOM 0 HB2 PRO A 316 7.982 -12.031 10.208 1.00 0.00 H new ATOM 0 HB3 PRO A 316 9.625 -11.762 9.661 1.00 0.00 H new ATOM 0 HG2 PRO A 316 8.219 -9.833 10.929 1.00 0.00 H new ATOM 0 HG3 PRO A 316 9.408 -9.448 9.701 1.00 0.00 H new ATOM 0 HD2 PRO A 316 6.398 -9.542 9.449 1.00 0.00 H new ATOM 0 HD3 PRO A 316 7.521 -8.378 8.774 1.00 0.00 H new ATOM 638 N ALA A 317 6.892 -13.105 6.701 1.00 0.00 N ATOM 639 CA ALA A 317 5.956 -14.177 6.402 1.00 0.00 C ATOM 640 C ALA A 317 6.137 -14.661 4.966 1.00 0.00 C ATOM 641 O ALA A 317 6.703 -15.728 4.732 1.00 0.00 O ATOM 642 CB ALA A 317 4.521 -13.718 6.632 1.00 0.00 C ATOM 0 H ALA A 317 7.343 -12.704 5.879 1.00 0.00 H new ATOM 0 HA ALA A 317 6.163 -15.008 7.076 1.00 0.00 H new ATOM 0 HB1 ALA A 317 3.837 -14.535 6.403 1.00 0.00 H new ATOM 0 HB2 ALA A 317 4.396 -13.422 7.674 1.00 0.00 H new ATOM 0 HB3 ALA A 317 4.302 -12.869 5.985 1.00 0.00 H new ATOM 648 N GLN A 318 5.676 -13.866 4.005 1.00 0.00 N ATOM 649 CA GLN A 318 5.758 -14.253 2.605 1.00 0.00 C ATOM 650 C GLN A 318 5.950 -13.026 1.702 1.00 0.00 C ATOM 651 O GLN A 318 5.488 -13.002 0.569 1.00 0.00 O ATOM 652 CB GLN A 318 4.495 -15.032 2.217 1.00 0.00 C ATOM 653 CG GLN A 318 4.572 -15.692 0.850 1.00 0.00 C ATOM 654 CD GLN A 318 3.351 -16.523 0.528 1.00 0.00 C ATOM 655 OE1 GLN A 318 2.963 -16.647 -0.633 1.00 0.00 O ATOM 656 NE2 GLN A 318 2.735 -17.095 1.549 1.00 0.00 N ATOM 0 H GLN A 318 5.245 -12.956 4.171 1.00 0.00 H new ATOM 0 HA GLN A 318 6.628 -14.895 2.465 1.00 0.00 H new ATOM 0 HB2 GLN A 318 4.308 -15.798 2.969 1.00 0.00 H new ATOM 0 HB3 GLN A 318 3.642 -14.353 2.234 1.00 0.00 H new ATOM 0 HG2 GLN A 318 4.693 -14.923 0.087 1.00 0.00 H new ATOM 0 HG3 GLN A 318 5.458 -16.326 0.807 1.00 0.00 H new ATOM 0 HE21 GLN A 318 3.091 -16.966 2.496 1.00 0.00 H new ATOM 0 HE22 GLN A 318 1.904 -17.665 1.389 1.00 0.00 H new ATOM 663 N ALA A 319 6.658 -12.020 2.215 1.00 0.00 N ATOM 664 CA ALA A 319 7.012 -10.829 1.429 1.00 0.00 C ATOM 665 C ALA A 319 5.784 -9.999 1.051 1.00 0.00 C ATOM 666 O ALA A 319 4.699 -10.212 1.590 1.00 0.00 O ATOM 667 CB ALA A 319 7.799 -11.218 0.181 1.00 0.00 C ATOM 0 H ALA A 319 7.001 -12.003 3.175 1.00 0.00 H new ATOM 0 HA ALA A 319 7.642 -10.205 2.063 1.00 0.00 H new ATOM 0 HB1 ALA A 319 8.050 -10.321 -0.385 1.00 0.00 H new ATOM 0 HB2 ALA A 319 8.715 -11.731 0.474 1.00 0.00 H new ATOM 0 HB3 ALA A 319 7.195 -11.881 -0.438 1.00 0.00 H new ATOM 673 N SER A 320 5.979 -9.051 0.126 1.00 0.00 N ATOM 674 CA SER A 320 4.927 -8.122 -0.286 1.00 0.00 C ATOM 675 C SER A 320 4.268 -7.481 0.932 1.00 0.00 C ATOM 676 O SER A 320 4.942 -7.132 1.905 1.00 0.00 O ATOM 677 CB SER A 320 3.877 -8.850 -1.129 1.00 0.00 C ATOM 678 OG SER A 320 4.447 -9.387 -2.300 1.00 0.00 O ATOM 0 H SER A 320 6.868 -8.909 -0.354 1.00 0.00 H new ATOM 0 HA SER A 320 5.381 -7.335 -0.889 1.00 0.00 H new ATOM 0 HB2 SER A 320 3.426 -9.649 -0.541 1.00 0.00 H new ATOM 0 HB3 SER A 320 3.077 -8.159 -1.395 1.00 0.00 H new ATOM 0 HG SER A 320 4.402 -10.365 -2.267 1.00 0.00 H new ATOM 684 N CYS A 321 2.956 -7.311 0.861 1.00 0.00 N ATOM 685 CA CYS A 321 2.192 -6.832 1.997 1.00 0.00 C ATOM 686 C CYS A 321 2.302 -7.835 3.137 1.00 0.00 C ATOM 687 O CYS A 321 2.644 -7.477 4.262 1.00 0.00 O ATOM 688 CB CYS A 321 0.717 -6.652 1.629 1.00 0.00 C ATOM 689 SG CYS A 321 0.409 -6.008 -0.051 1.00 0.00 S ATOM 0 H CYS A 321 2.400 -7.499 0.026 1.00 0.00 H new ATOM 0 HA CYS A 321 2.596 -5.866 2.301 1.00 0.00 H new ATOM 0 HB2 CYS A 321 0.214 -7.614 1.730 1.00 0.00 H new ATOM 0 HB3 CYS A 321 0.259 -5.975 2.350 1.00 0.00 H new ATOM 694 N ASN A 322 2.023 -9.102 2.834 1.00 0.00 N ATOM 695 CA ASN A 322 2.098 -10.160 3.831 1.00 0.00 C ATOM 696 C ASN A 322 2.308 -11.519 3.161 1.00 0.00 C ATOM 697 O ASN A 322 3.137 -12.315 3.609 1.00 0.00 O ATOM 698 CB ASN A 322 0.840 -10.152 4.704 1.00 0.00 C ATOM 699 CG ASN A 322 0.979 -10.980 5.969 1.00 0.00 C ATOM 700 OD1 ASN A 322 -0.011 -11.483 6.500 1.00 0.00 O ATOM 701 ND2 ASN A 322 2.199 -11.116 6.469 1.00 0.00 N ATOM 0 H ASN A 322 1.743 -9.417 1.905 1.00 0.00 H new ATOM 0 HA ASN A 322 2.957 -9.977 4.476 1.00 0.00 H new ATOM 0 HB2 ASN A 322 0.602 -9.124 4.976 1.00 0.00 H new ATOM 0 HB3 ASN A 322 -0.000 -10.530 4.121 1.00 0.00 H new ATOM 0 HD21 ASN A 322 2.343 -11.653 7.324 1.00 0.00 H new ATOM 0 HD22 ASN A 322 2.994 -10.683 5.999 1.00 0.00 H new ATOM 706 N GLU A 323 1.565 -11.776 2.088 1.00 0.00 N ATOM 707 CA GLU A 323 1.792 -12.959 1.261 1.00 0.00 C ATOM 708 C GLU A 323 2.284 -12.534 -0.118 1.00 0.00 C ATOM 709 O GLU A 323 2.396 -11.346 -0.400 1.00 0.00 O ATOM 710 CB GLU A 323 0.524 -13.813 1.111 1.00 0.00 C ATOM 711 CG GLU A 323 0.154 -14.634 2.338 1.00 0.00 C ATOM 712 CD GLU A 323 -0.534 -13.825 3.415 1.00 0.00 C ATOM 713 OE1 GLU A 323 0.065 -13.624 4.485 1.00 0.00 O ATOM 714 OE2 GLU A 323 -1.692 -13.406 3.200 1.00 0.00 O ATOM 0 H GLU A 323 0.800 -11.181 1.770 1.00 0.00 H new ATOM 0 HA GLU A 323 2.545 -13.568 1.760 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -0.311 -13.157 0.866 1.00 0.00 H new ATOM 0 HB3 GLU A 323 0.657 -14.489 0.266 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -0.499 -15.452 2.035 1.00 0.00 H new ATOM 0 HG3 GLU A 323 1.057 -15.083 2.752 1.00 0.00 H new ATOM 721 N GLY A 324 2.564 -13.505 -0.979 1.00 0.00 N ATOM 722 CA GLY A 324 3.077 -13.194 -2.298 1.00 0.00 C ATOM 723 C GLY A 324 4.582 -13.043 -2.286 1.00 0.00 C ATOM 724 O GLY A 324 5.107 -11.933 -2.363 1.00 0.00 O ATOM 0 H GLY A 324 2.445 -14.500 -0.787 1.00 0.00 H new ATOM 0 HA2 GLY A 324 2.795 -13.983 -2.995 1.00 0.00 H new ATOM 0 HA3 GLY A 324 2.621 -12.272 -2.659 1.00 0.00 H new ATOM 728 N LYS A 325 5.281 -14.169 -2.212 1.00 0.00 N ATOM 729 CA LYS A 325 6.728 -14.171 -2.005 1.00 0.00 C ATOM 730 C LYS A 325 7.500 -13.633 -3.212 1.00 0.00 C ATOM 731 O LYS A 325 8.722 -13.494 -3.156 1.00 0.00 O ATOM 732 CB LYS A 325 7.206 -15.589 -1.685 1.00 0.00 C ATOM 733 CG LYS A 325 7.014 -16.570 -2.828 1.00 0.00 C ATOM 734 CD LYS A 325 7.680 -17.899 -2.526 1.00 0.00 C ATOM 735 CE LYS A 325 7.635 -18.828 -3.727 1.00 0.00 C ATOM 736 NZ LYS A 325 8.455 -20.048 -3.515 1.00 0.00 N ATOM 0 H LYS A 325 4.868 -15.098 -2.293 1.00 0.00 H new ATOM 0 HA LYS A 325 6.929 -13.504 -1.167 1.00 0.00 H new ATOM 0 HB2 LYS A 325 8.263 -15.556 -1.420 1.00 0.00 H new ATOM 0 HB3 LYS A 325 6.669 -15.955 -0.810 1.00 0.00 H new ATOM 0 HG2 LYS A 325 5.949 -16.725 -3.003 1.00 0.00 H new ATOM 0 HG3 LYS A 325 7.430 -16.151 -3.744 1.00 0.00 H new ATOM 0 HD2 LYS A 325 8.716 -17.730 -2.234 1.00 0.00 H new ATOM 0 HD3 LYS A 325 7.183 -18.372 -1.679 1.00 0.00 H new ATOM 0 HE2 LYS A 325 6.602 -19.115 -3.926 1.00 0.00 H new ATOM 0 HE3 LYS A 325 7.994 -18.298 -4.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 8.398 -20.655 -4.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 9.445 -19.776 -3.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 8.097 -20.568 -2.688 1.00 0.00 H new ATOM 750 N GLY A 326 6.789 -13.327 -4.288 1.00 0.00 N ATOM 751 CA GLY A 326 7.443 -12.905 -5.509 1.00 0.00 C ATOM 752 C GLY A 326 7.341 -11.413 -5.765 1.00 0.00 C ATOM 753 O GLY A 326 7.627 -10.958 -6.872 1.00 0.00 O ATOM 0 H GLY A 326 5.771 -13.364 -4.337 1.00 0.00 H new ATOM 0 HA2 GLY A 326 8.495 -13.187 -5.465 1.00 0.00 H new ATOM 0 HA3 GLY A 326 7.005 -13.441 -6.351 1.00 0.00 H new ATOM 757 N LYS A 327 6.919 -10.651 -4.760 1.00 0.00 N ATOM 758 CA LYS A 327 6.837 -9.197 -4.884 1.00 0.00 C ATOM 759 C LYS A 327 7.362 -8.511 -3.628 1.00 0.00 C ATOM 760 O LYS A 327 7.285 -9.061 -2.527 1.00 0.00 O ATOM 761 CB LYS A 327 5.395 -8.723 -5.141 1.00 0.00 C ATOM 762 CG LYS A 327 4.938 -8.786 -6.592 1.00 0.00 C ATOM 763 CD LYS A 327 4.504 -10.180 -7.001 1.00 0.00 C ATOM 764 CE LYS A 327 3.972 -10.196 -8.424 1.00 0.00 C ATOM 765 NZ LYS A 327 3.600 -11.566 -8.861 1.00 0.00 N ATOM 0 H LYS A 327 6.629 -11.014 -3.852 1.00 0.00 H new ATOM 0 HA LYS A 327 7.455 -8.924 -5.739 1.00 0.00 H new ATOM 0 HB2 LYS A 327 4.718 -9.328 -4.538 1.00 0.00 H new ATOM 0 HB3 LYS A 327 5.300 -7.695 -4.792 1.00 0.00 H new ATOM 0 HG2 LYS A 327 4.110 -8.093 -6.740 1.00 0.00 H new ATOM 0 HG3 LYS A 327 5.750 -8.456 -7.240 1.00 0.00 H new ATOM 0 HD2 LYS A 327 5.348 -10.865 -6.918 1.00 0.00 H new ATOM 0 HD3 LYS A 327 3.734 -10.539 -6.318 1.00 0.00 H new ATOM 0 HE2 LYS A 327 3.101 -9.544 -8.493 1.00 0.00 H new ATOM 0 HE3 LYS A 327 4.727 -9.792 -9.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 3.242 -11.534 -9.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 4.436 -12.183 -8.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 2.861 -11.942 -8.233 1.00 0.00 H new ATOM 779 N CYS A 328 7.943 -7.334 -3.804 1.00 0.00 N ATOM 780 CA CYS A 328 8.208 -6.445 -2.683 1.00 0.00 C ATOM 781 C CYS A 328 7.628 -5.068 -2.978 1.00 0.00 C ATOM 782 O CYS A 328 7.564 -4.650 -4.138 1.00 0.00 O ATOM 783 CB CYS A 328 9.707 -6.351 -2.380 1.00 0.00 C ATOM 784 SG CYS A 328 10.731 -5.715 -3.745 1.00 0.00 S ATOM 0 H CYS A 328 8.240 -6.973 -4.711 1.00 0.00 H new ATOM 0 HA CYS A 328 7.727 -6.856 -1.795 1.00 0.00 H new ATOM 0 HB2 CYS A 328 9.847 -5.708 -1.511 1.00 0.00 H new ATOM 0 HB3 CYS A 328 10.069 -7.342 -2.105 1.00 0.00 H new ATOM 789 N TYR A 329 7.180 -4.376 -1.938 1.00 0.00 N ATOM 790 CA TYR A 329 6.484 -3.108 -2.110 1.00 0.00 C ATOM 791 C TYR A 329 7.472 -1.943 -2.086 1.00 0.00 C ATOM 792 O TYR A 329 7.855 -1.460 -1.023 1.00 0.00 O ATOM 793 CB TYR A 329 5.419 -2.958 -1.014 1.00 0.00 C ATOM 794 CG TYR A 329 4.374 -1.895 -1.287 1.00 0.00 C ATOM 795 CD1 TYR A 329 3.935 -1.050 -0.275 1.00 0.00 C ATOM 796 CD2 TYR A 329 3.819 -1.743 -2.552 1.00 0.00 C ATOM 797 CE1 TYR A 329 2.973 -0.086 -0.515 1.00 0.00 C ATOM 798 CE2 TYR A 329 2.858 -0.779 -2.800 1.00 0.00 C ATOM 799 CZ TYR A 329 2.440 0.047 -1.777 1.00 0.00 C ATOM 800 OH TYR A 329 1.486 1.007 -2.015 1.00 0.00 O ATOM 0 H TYR A 329 7.286 -4.671 -0.968 1.00 0.00 H new ATOM 0 HA TYR A 329 5.990 -3.096 -3.082 1.00 0.00 H new ATOM 0 HB2 TYR A 329 4.917 -3.916 -0.881 1.00 0.00 H new ATOM 0 HB3 TYR A 329 5.917 -2.726 -0.072 1.00 0.00 H new ATOM 0 HD1 TYR A 329 4.352 -1.148 0.716 1.00 0.00 H new ATOM 0 HD2 TYR A 329 4.143 -2.388 -3.355 1.00 0.00 H new ATOM 0 HE1 TYR A 329 2.641 0.560 0.285 1.00 0.00 H new ATOM 0 HE2 TYR A 329 2.437 -0.674 -3.789 1.00 0.00 H new ATOM 0 HH TYR A 329 1.131 1.334 -1.162 1.00 0.00 H new ATOM 810 N LEU A 330 7.887 -1.512 -3.270 1.00 0.00 N ATOM 811 CA LEU A 330 8.892 -0.466 -3.413 1.00 0.00 C ATOM 812 C LEU A 330 8.234 0.910 -3.341 1.00 0.00 C ATOM 813 O LEU A 330 7.251 1.178 -4.029 1.00 0.00 O ATOM 814 CB LEU A 330 9.646 -0.652 -4.743 1.00 0.00 C ATOM 815 CG LEU A 330 10.919 0.194 -4.938 1.00 0.00 C ATOM 816 CD1 LEU A 330 10.586 1.625 -5.340 1.00 0.00 C ATOM 817 CD2 LEU A 330 11.766 0.186 -3.673 1.00 0.00 C ATOM 0 H LEU A 330 7.538 -1.876 -4.156 1.00 0.00 H new ATOM 0 HA LEU A 330 9.610 -0.537 -2.596 1.00 0.00 H new ATOM 0 HB2 LEU A 330 9.918 -1.703 -4.836 1.00 0.00 H new ATOM 0 HB3 LEU A 330 8.959 -0.427 -5.559 1.00 0.00 H new ATOM 0 HG LEU A 330 11.490 -0.257 -5.749 1.00 0.00 H new ATOM 0 HD11 LEU A 330 11.509 2.191 -5.468 1.00 0.00 H new ATOM 0 HD12 LEU A 330 10.030 1.620 -6.278 1.00 0.00 H new ATOM 0 HD13 LEU A 330 9.980 2.090 -4.562 1.00 0.00 H new ATOM 0 HD21 LEU A 330 12.660 0.789 -3.830 1.00 0.00 H new ATOM 0 HD22 LEU A 330 11.189 0.601 -2.846 1.00 0.00 H new ATOM 0 HD23 LEU A 330 12.055 -0.838 -3.435 1.00 0.00 H new ATOM 823 N LYS A 331 8.776 1.779 -2.498 1.00 0.00 N ATOM 824 CA LYS A 331 8.203 3.102 -2.299 1.00 0.00 C ATOM 825 C LYS A 331 9.296 4.165 -2.202 1.00 0.00 C ATOM 826 O LYS A 331 10.446 3.858 -1.886 1.00 0.00 O ATOM 827 CB LYS A 331 7.364 3.113 -1.020 1.00 0.00 C ATOM 828 CG LYS A 331 6.254 2.071 -1.005 1.00 0.00 C ATOM 829 CD LYS A 331 6.013 1.523 0.392 1.00 0.00 C ATOM 830 CE LYS A 331 5.606 2.608 1.369 1.00 0.00 C ATOM 831 NZ LYS A 331 5.373 2.068 2.725 1.00 0.00 N ATOM 0 H LYS A 331 9.610 1.591 -1.942 1.00 0.00 H new ATOM 0 HA LYS A 331 7.572 3.334 -3.157 1.00 0.00 H new ATOM 0 HB2 LYS A 331 8.019 2.945 -0.165 1.00 0.00 H new ATOM 0 HB3 LYS A 331 6.923 4.102 -0.894 1.00 0.00 H new ATOM 0 HG2 LYS A 331 5.334 2.515 -1.385 1.00 0.00 H new ATOM 0 HG3 LYS A 331 6.514 1.253 -1.676 1.00 0.00 H new ATOM 0 HD2 LYS A 331 5.235 0.761 0.352 1.00 0.00 H new ATOM 0 HD3 LYS A 331 6.919 1.035 0.750 1.00 0.00 H new ATOM 0 HE2 LYS A 331 6.384 3.370 1.410 1.00 0.00 H new ATOM 0 HE3 LYS A 331 4.700 3.097 1.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 5.532 2.817 3.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 4.394 1.726 2.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 6.029 1.281 2.903 1.00 0.00 H new ATOM 845 N LEU A 332 8.920 5.406 -2.482 1.00 0.00 N ATOM 846 CA LEU A 332 9.794 6.561 -2.317 1.00 0.00 C ATOM 847 C LEU A 332 8.974 7.723 -1.785 1.00 0.00 C ATOM 848 O LEU A 332 7.750 7.719 -1.907 1.00 0.00 O ATOM 849 CB LEU A 332 10.436 6.970 -3.645 1.00 0.00 C ATOM 850 CG LEU A 332 11.387 8.176 -3.570 1.00 0.00 C ATOM 851 CD1 LEU A 332 12.750 7.757 -3.053 1.00 0.00 C ATOM 852 CD2 LEU A 332 11.504 8.831 -4.935 1.00 0.00 C ATOM 0 H LEU A 332 7.992 5.642 -2.833 1.00 0.00 H new ATOM 0 HA LEU A 332 10.589 6.296 -1.621 1.00 0.00 H new ATOM 0 HB2 LEU A 332 10.987 6.117 -4.041 1.00 0.00 H new ATOM 0 HB3 LEU A 332 9.644 7.197 -4.358 1.00 0.00 H new ATOM 0 HG LEU A 332 10.975 8.902 -2.870 1.00 0.00 H new ATOM 0 HD11 LEU A 332 13.405 8.627 -3.009 1.00 0.00 H new ATOM 0 HD12 LEU A 332 12.645 7.330 -2.055 1.00 0.00 H new ATOM 0 HD13 LEU A 332 13.180 7.012 -3.723 1.00 0.00 H new ATOM 0 HD21 LEU A 332 12.179 9.684 -4.872 1.00 0.00 H new ATOM 0 HD22 LEU A 332 11.896 8.110 -5.652 1.00 0.00 H new ATOM 0 HD23 LEU A 332 10.521 9.170 -5.261 1.00 0.00 H new ATOM 858 N SER A 333 9.636 8.704 -1.201 1.00 0.00 N ATOM 859 CA SER A 333 8.961 9.892 -0.721 1.00 0.00 C ATOM 860 C SER A 333 9.939 11.037 -0.545 1.00 0.00 C ATOM 861 O SER A 333 10.944 10.901 0.155 1.00 0.00 O ATOM 862 CB SER A 333 8.250 9.601 0.600 1.00 0.00 C ATOM 863 OG SER A 333 9.087 8.869 1.485 1.00 0.00 O ATOM 0 H SER A 333 10.644 8.700 -1.048 1.00 0.00 H new ATOM 0 HA SER A 333 8.220 10.185 -1.465 1.00 0.00 H new ATOM 0 HB2 SER A 333 7.952 10.538 1.070 1.00 0.00 H new ATOM 0 HB3 SER A 333 7.338 9.036 0.408 1.00 0.00 H new ATOM 0 HG SER A 333 8.648 8.027 1.729 1.00 0.00 H new ATOM 869 N SER A 334 9.655 12.150 -1.199 1.00 0.00 N ATOM 870 CA SER A 334 10.421 13.362 -0.987 1.00 0.00 C ATOM 871 C SER A 334 9.858 14.104 0.219 1.00 0.00 C ATOM 872 O SER A 334 8.753 13.799 0.670 1.00 0.00 O ATOM 873 CB SER A 334 10.379 14.248 -2.234 1.00 0.00 C ATOM 874 OG SER A 334 9.044 14.514 -2.635 1.00 0.00 O ATOM 0 H SER A 334 8.901 12.238 -1.880 1.00 0.00 H new ATOM 0 HA SER A 334 11.463 13.103 -0.796 1.00 0.00 H new ATOM 0 HB2 SER A 334 10.894 15.187 -2.032 1.00 0.00 H new ATOM 0 HB3 SER A 334 10.914 13.759 -3.048 1.00 0.00 H new ATOM 0 HG SER A 334 8.719 13.780 -3.197 1.00 0.00 H new ATOM 880 N ASN A 335 10.602 15.068 0.741 1.00 0.00 N ATOM 881 CA ASN A 335 10.132 15.854 1.881 1.00 0.00 C ATOM 882 C ASN A 335 8.907 16.677 1.512 1.00 0.00 C ATOM 883 O ASN A 335 8.104 17.038 2.370 1.00 0.00 O ATOM 884 CB ASN A 335 11.228 16.777 2.403 1.00 0.00 C ATOM 885 CG ASN A 335 11.879 17.600 1.311 1.00 0.00 C ATOM 886 OD1 ASN A 335 12.915 17.214 0.769 1.00 0.00 O ATOM 887 ND2 ASN A 335 11.269 18.722 0.967 1.00 0.00 N ATOM 0 H ASN A 335 11.528 15.326 0.399 1.00 0.00 H new ATOM 0 HA ASN A 335 9.860 15.150 2.667 1.00 0.00 H new ATOM 0 HB2 ASN A 335 10.805 17.447 3.152 1.00 0.00 H new ATOM 0 HB3 ASN A 335 11.990 16.180 2.904 1.00 0.00 H new ATOM 0 HD21 ASN A 335 11.655 19.306 0.225 1.00 0.00 H new ATOM 0 HD22 ASN A 335 10.412 19.003 1.443 1.00 0.00 H new ATOM 892 N GLY A 336 8.781 16.981 0.229 1.00 0.00 N ATOM 893 CA GLY A 336 7.615 17.697 -0.252 1.00 0.00 C ATOM 894 C GLY A 336 6.351 16.856 -0.190 1.00 0.00 C ATOM 895 O GLY A 336 5.246 17.363 -0.390 1.00 0.00 O ATOM 0 H GLY A 336 9.466 16.745 -0.489 1.00 0.00 H new ATOM 0 HA2 GLY A 336 7.476 18.600 0.342 1.00 0.00 H new ATOM 0 HA3 GLY A 336 7.786 18.015 -1.280 1.00 0.00 H new ATOM 899 N SER A 337 6.509 15.574 0.091 1.00 0.00 N ATOM 900 CA SER A 337 5.378 14.662 0.159 1.00 0.00 C ATOM 901 C SER A 337 4.979 14.415 1.612 1.00 0.00 C ATOM 902 O SER A 337 5.836 14.182 2.466 1.00 0.00 O ATOM 903 CB SER A 337 5.727 13.339 -0.531 1.00 0.00 C ATOM 904 OG SER A 337 4.626 12.442 -0.524 1.00 0.00 O ATOM 0 H SER A 337 7.413 15.139 0.277 1.00 0.00 H new ATOM 0 HA SER A 337 4.532 15.115 -0.358 1.00 0.00 H new ATOM 0 HB2 SER A 337 6.033 13.533 -1.559 1.00 0.00 H new ATOM 0 HB3 SER A 337 6.577 12.878 -0.027 1.00 0.00 H new ATOM 0 HG SER A 337 4.946 11.532 -0.349 1.00 0.00 H new ATOM 910 N PRO A 338 3.672 14.484 1.915 1.00 0.00 N ATOM 911 CA PRO A 338 3.151 14.194 3.252 1.00 0.00 C ATOM 912 C PRO A 338 3.257 12.715 3.593 1.00 0.00 C ATOM 913 O PRO A 338 2.652 11.863 2.935 1.00 0.00 O ATOM 914 CB PRO A 338 1.678 14.626 3.185 1.00 0.00 C ATOM 915 CG PRO A 338 1.535 15.381 1.904 1.00 0.00 C ATOM 916 CD PRO A 338 2.600 14.855 0.986 1.00 0.00 C ATOM 0 HA PRO A 338 3.714 14.715 4.026 1.00 0.00 H new ATOM 0 HB2 PRO A 338 1.015 13.761 3.205 1.00 0.00 H new ATOM 0 HB3 PRO A 338 1.414 15.250 4.039 1.00 0.00 H new ATOM 0 HG2 PRO A 338 0.544 15.235 1.475 1.00 0.00 H new ATOM 0 HG3 PRO A 338 1.656 16.452 2.068 1.00 0.00 H new ATOM 0 HD2 PRO A 338 2.250 13.999 0.409 1.00 0.00 H new ATOM 0 HD3 PRO A 338 2.927 15.610 0.271 1.00 0.00 H new ATOM 924 N THR A 339 4.037 12.421 4.616 1.00 0.00 N ATOM 925 CA THR A 339 4.254 11.058 5.052 1.00 0.00 C ATOM 926 C THR A 339 3.184 10.614 6.051 1.00 0.00 C ATOM 927 O THR A 339 2.996 11.232 7.104 1.00 0.00 O ATOM 928 CB THR A 339 5.655 10.916 5.672 1.00 0.00 C ATOM 929 OG1 THR A 339 6.001 12.122 6.374 1.00 0.00 O ATOM 930 CG2 THR A 339 6.700 10.624 4.603 1.00 0.00 C ATOM 0 H THR A 339 4.536 13.120 5.166 1.00 0.00 H new ATOM 0 HA THR A 339 4.183 10.411 4.178 1.00 0.00 H new ATOM 0 HB THR A 339 5.637 10.079 6.370 1.00 0.00 H new ATOM 0 HG1 THR A 339 6.893 12.026 6.769 1.00 0.00 H new ATOM 0 HG21 THR A 339 7.681 10.529 5.069 1.00 0.00 H new ATOM 0 HG22 THR A 339 6.449 9.694 4.093 1.00 0.00 H new ATOM 0 HG23 THR A 339 6.720 11.440 3.881 1.00 0.00 H new ATOM 935 N LYS A 340 2.471 9.552 5.702 1.00 0.00 N ATOM 936 CA LYS A 340 1.421 9.015 6.557 1.00 0.00 C ATOM 937 C LYS A 340 1.928 7.777 7.287 1.00 0.00 C ATOM 938 O LYS A 340 2.972 7.227 6.935 1.00 0.00 O ATOM 939 CB LYS A 340 0.182 8.668 5.729 1.00 0.00 C ATOM 940 CG LYS A 340 -0.354 9.830 4.903 1.00 0.00 C ATOM 941 CD LYS A 340 -0.886 10.961 5.773 1.00 0.00 C ATOM 942 CE LYS A 340 -2.065 10.515 6.625 1.00 0.00 C ATOM 943 NZ LYS A 340 -2.735 11.663 7.292 1.00 0.00 N ATOM 0 H LYS A 340 2.602 9.043 4.828 1.00 0.00 H new ATOM 0 HA LYS A 340 1.146 9.773 7.291 1.00 0.00 H new ATOM 0 HB2 LYS A 340 0.423 7.841 5.061 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -0.604 8.318 6.398 1.00 0.00 H new ATOM 0 HG2 LYS A 340 0.439 10.212 4.260 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -1.150 9.472 4.250 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -0.089 11.327 6.420 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -1.191 11.794 5.139 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -2.786 9.988 6.000 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -1.720 9.808 7.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -3.582 11.327 7.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -2.080 12.100 7.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -3.012 12.366 6.578 1.00 0.00 H new ATOM 957 N ILE A 341 1.187 7.333 8.291 1.00 0.00 N ATOM 958 CA ILE A 341 1.609 6.194 9.097 1.00 0.00 C ATOM 959 C ILE A 341 0.627 5.035 8.991 1.00 0.00 C ATOM 960 O ILE A 341 -0.546 5.151 9.355 1.00 0.00 O ATOM 961 CB ILE A 341 1.817 6.543 10.597 1.00 0.00 C ATOM 962 CG1 ILE A 341 0.591 7.248 11.212 1.00 0.00 C ATOM 963 CG2 ILE A 341 3.069 7.382 10.782 1.00 0.00 C ATOM 964 CD1 ILE A 341 0.445 8.710 10.840 1.00 0.00 C ATOM 0 H ILE A 341 0.294 7.741 8.567 1.00 0.00 H new ATOM 0 HA ILE A 341 2.574 5.899 8.684 1.00 0.00 H new ATOM 0 HB ILE A 341 1.942 5.601 11.131 1.00 0.00 H new ATOM 0 HG12 ILE A 341 -0.309 6.717 10.902 1.00 0.00 H new ATOM 0 HG13 ILE A 341 0.650 7.168 12.297 1.00 0.00 H new ATOM 0 HG21 ILE A 341 3.197 7.616 11.839 1.00 0.00 H new ATOM 0 HG22 ILE A 341 3.936 6.825 10.426 1.00 0.00 H new ATOM 0 HG23 ILE A 341 2.974 8.308 10.214 1.00 0.00 H new ATOM 0 HD11 ILE A 341 -0.444 9.120 11.319 1.00 0.00 H new ATOM 0 HD12 ILE A 341 1.324 9.260 11.175 1.00 0.00 H new ATOM 0 HD13 ILE A 341 0.350 8.802 9.758 1.00 0.00 H new ATOM 968 N LEU A 342 1.115 3.923 8.482 1.00 0.00 N ATOM 969 CA LEU A 342 0.338 2.701 8.416 1.00 0.00 C ATOM 970 C LEU A 342 0.765 1.796 9.562 1.00 0.00 C ATOM 971 O LEU A 342 1.920 1.834 9.990 1.00 0.00 O ATOM 972 CB LEU A 342 0.541 2.002 7.070 1.00 0.00 C ATOM 973 CG LEU A 342 0.479 2.924 5.847 1.00 0.00 C ATOM 974 CD1 LEU A 342 0.602 2.122 4.564 1.00 0.00 C ATOM 975 CD2 LEU A 342 -0.808 3.740 5.850 1.00 0.00 C ATOM 0 H LEU A 342 2.058 3.840 8.103 1.00 0.00 H new ATOM 0 HA LEU A 342 -0.723 2.934 8.506 1.00 0.00 H new ATOM 0 HB2 LEU A 342 1.509 1.501 7.080 1.00 0.00 H new ATOM 0 HB3 LEU A 342 -0.218 1.227 6.961 1.00 0.00 H new ATOM 0 HG LEU A 342 1.320 3.615 5.900 1.00 0.00 H new ATOM 0 HD11 LEU A 342 0.556 2.795 3.708 1.00 0.00 H new ATOM 0 HD12 LEU A 342 1.554 1.591 4.557 1.00 0.00 H new ATOM 0 HD13 LEU A 342 -0.215 1.403 4.505 1.00 0.00 H new ATOM 0 HD21 LEU A 342 -0.831 4.387 4.973 1.00 0.00 H new ATOM 0 HD22 LEU A 342 -1.665 3.067 5.827 1.00 0.00 H new ATOM 0 HD23 LEU A 342 -0.850 4.350 6.752 1.00 0.00 H new ATOM 981 N HIS A 343 -0.154 0.992 10.064 1.00 0.00 N ATOM 982 CA HIS A 343 0.086 0.250 11.296 1.00 0.00 C ATOM 983 C HIS A 343 -0.779 -1.001 11.364 1.00 0.00 C ATOM 984 O HIS A 343 -1.656 -1.204 10.527 1.00 0.00 O ATOM 985 CB HIS A 343 -0.189 1.151 12.510 1.00 0.00 C ATOM 986 CG HIS A 343 -1.489 1.895 12.425 1.00 0.00 C ATOM 987 ND1 HIS A 343 -1.563 3.239 12.128 1.00 0.00 N ATOM 988 CD2 HIS A 343 -2.767 1.469 12.561 1.00 0.00 C ATOM 989 CE1 HIS A 343 -2.832 3.605 12.083 1.00 0.00 C ATOM 990 NE2 HIS A 343 -3.585 2.549 12.339 1.00 0.00 N ATOM 0 H HIS A 343 -1.070 0.834 9.643 1.00 0.00 H new ATOM 0 HA HIS A 343 1.130 -0.063 11.308 1.00 0.00 H new ATOM 0 HB2 HIS A 343 -0.188 0.540 13.413 1.00 0.00 H new ATOM 0 HB3 HIS A 343 0.625 1.869 12.610 1.00 0.00 H new ATOM 0 HD2 HIS A 343 -3.084 0.465 12.800 1.00 0.00 H new ATOM 0 HE1 HIS A 343 -3.194 4.601 11.872 1.00 0.00 H new ATOM 0 HE2 HIS A 343 -4.605 2.538 12.367 1.00 0.00 H new ATOM 999 N GLY A 344 -0.511 -1.838 12.355 1.00 0.00 N ATOM 1000 CA GLY A 344 -1.308 -3.027 12.565 1.00 0.00 C ATOM 1001 C GLY A 344 -0.638 -4.268 12.024 1.00 0.00 C ATOM 1002 O GLY A 344 0.094 -4.952 12.738 1.00 0.00 O ATOM 0 H GLY A 344 0.251 -1.713 13.022 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -1.495 -3.153 13.631 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -2.278 -2.901 12.084 1.00 0.00 H new ATOM 1006 N ARG A 345 -0.864 -4.543 10.747 1.00 0.00 N ATOM 1007 CA ARG A 345 -0.321 -5.744 10.119 1.00 0.00 C ATOM 1008 C ARG A 345 0.958 -5.412 9.365 1.00 0.00 C ATOM 1009 O ARG A 345 1.355 -6.123 8.443 1.00 0.00 O ATOM 1010 CB ARG A 345 -1.350 -6.388 9.174 1.00 0.00 C ATOM 1011 CG ARG A 345 -2.571 -6.958 9.891 1.00 0.00 C ATOM 1012 CD ARG A 345 -3.510 -5.859 10.352 1.00 0.00 C ATOM 1013 NE ARG A 345 -4.497 -6.327 11.320 1.00 0.00 N ATOM 1014 CZ ARG A 345 -5.585 -5.637 11.653 1.00 0.00 C ATOM 1015 NH1 ARG A 345 -5.880 -4.512 11.010 1.00 0.00 N ATOM 1016 NH2 ARG A 345 -6.389 -6.089 12.607 1.00 0.00 N ATOM 0 H ARG A 345 -1.418 -3.954 10.125 1.00 0.00 H new ATOM 0 HA ARG A 345 -0.090 -6.463 10.905 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -1.680 -5.644 8.449 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -0.864 -7.186 8.612 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -3.103 -7.636 9.223 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -2.248 -7.546 10.750 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -2.927 -5.052 10.796 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -4.026 -5.442 9.487 1.00 0.00 H new ATOM 0 HE ARG A 345 -4.345 -7.232 11.765 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -5.273 -4.178 10.262 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -6.714 -3.983 11.265 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -6.173 -6.964 13.084 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -7.223 -5.561 12.863 1.00 0.00 H new ATOM 1030 N GLY A 346 1.603 -4.327 9.774 1.00 0.00 N ATOM 1031 CA GLY A 346 2.868 -3.953 9.191 1.00 0.00 C ATOM 1032 C GLY A 346 3.979 -4.855 9.675 1.00 0.00 C ATOM 1033 O GLY A 346 3.881 -5.446 10.751 1.00 0.00 O ATOM 0 H GLY A 346 1.267 -3.699 10.504 1.00 0.00 H new ATOM 0 HA2 GLY A 346 2.801 -4.005 8.104 1.00 0.00 H new ATOM 0 HA3 GLY A 346 3.098 -2.919 9.447 1.00 0.00 H new ATOM 1037 N GLY A 347 5.032 -4.959 8.892 1.00 0.00 N ATOM 1038 CA GLY A 347 6.120 -5.848 9.237 1.00 0.00 C ATOM 1039 C GLY A 347 7.433 -5.121 9.368 1.00 0.00 C ATOM 1040 O GLY A 347 7.707 -4.504 10.395 1.00 0.00 O ATOM 0 H GLY A 347 5.157 -4.444 8.020 1.00 0.00 H new ATOM 0 HA2 GLY A 347 5.891 -6.352 10.176 1.00 0.00 H new ATOM 0 HA3 GLY A 347 6.210 -6.621 8.474 1.00 0.00 H new ATOM 1044 N ILE A 348 8.241 -5.189 8.327 1.00 0.00 N ATOM 1045 CA ILE A 348 9.547 -4.562 8.320 1.00 0.00 C ATOM 1046 C ILE A 348 9.767 -3.829 7.001 1.00 0.00 C ATOM 1047 O ILE A 348 9.910 -4.453 5.950 1.00 0.00 O ATOM 1048 CB ILE A 348 10.664 -5.613 8.518 1.00 0.00 C ATOM 1049 CG1 ILE A 348 10.508 -6.316 9.871 1.00 0.00 C ATOM 1050 CG2 ILE A 348 12.036 -4.968 8.415 1.00 0.00 C ATOM 1051 CD1 ILE A 348 11.493 -7.444 10.095 1.00 0.00 C ATOM 0 H ILE A 348 8.010 -5.680 7.464 1.00 0.00 H new ATOM 0 HA ILE A 348 9.586 -3.850 9.145 1.00 0.00 H new ATOM 0 HB ILE A 348 10.573 -6.357 7.726 1.00 0.00 H new ATOM 0 HG12 ILE A 348 10.626 -5.581 10.667 1.00 0.00 H new ATOM 0 HG13 ILE A 348 9.495 -6.711 9.949 1.00 0.00 H new ATOM 0 HG21 ILE A 348 12.806 -5.726 8.558 1.00 0.00 H new ATOM 0 HG22 ILE A 348 12.152 -4.514 7.431 1.00 0.00 H new ATOM 0 HG23 ILE A 348 12.136 -4.201 9.183 1.00 0.00 H new ATOM 0 HD11 ILE A 348 11.318 -7.891 11.074 1.00 0.00 H new ATOM 0 HD12 ILE A 348 11.361 -8.201 9.322 1.00 0.00 H new ATOM 0 HD13 ILE A 348 12.510 -7.053 10.051 1.00 0.00 H new ATOM 1055 N SER A 349 9.760 -2.512 7.051 1.00 0.00 N ATOM 1056 CA SER A 349 10.037 -1.720 5.868 1.00 0.00 C ATOM 1057 C SER A 349 11.509 -1.313 5.876 1.00 0.00 C ATOM 1058 O SER A 349 12.014 -0.795 6.880 1.00 0.00 O ATOM 1059 CB SER A 349 9.117 -0.499 5.820 1.00 0.00 C ATOM 1060 OG SER A 349 7.812 -0.835 6.268 1.00 0.00 O ATOM 0 H SER A 349 9.567 -1.969 7.893 1.00 0.00 H new ATOM 0 HA SER A 349 9.842 -2.309 4.972 1.00 0.00 H new ATOM 0 HB2 SER A 349 9.527 0.296 6.443 1.00 0.00 H new ATOM 0 HB3 SER A 349 9.069 -0.114 4.802 1.00 0.00 H new ATOM 0 HG SER A 349 7.147 -0.380 5.710 1.00 0.00 H new ATOM 1066 N GLY A 350 12.194 -1.566 4.770 1.00 0.00 N ATOM 1067 CA GLY A 350 13.637 -1.435 4.746 1.00 0.00 C ATOM 1068 C GLY A 350 14.138 -0.055 4.368 1.00 0.00 C ATOM 1069 O GLY A 350 13.752 0.502 3.338 1.00 0.00 O ATOM 0 H GLY A 350 11.776 -1.860 3.887 1.00 0.00 H new ATOM 0 HA2 GLY A 350 14.029 -1.693 5.730 1.00 0.00 H new ATOM 0 HA3 GLY A 350 14.043 -2.161 4.041 1.00 0.00 H new ATOM 1073 N TYR A 351 15.014 0.473 5.217 1.00 0.00 N ATOM 1074 CA TYR A 351 15.702 1.739 4.993 1.00 0.00 C ATOM 1075 C TYR A 351 17.168 1.443 4.667 1.00 0.00 C ATOM 1076 O TYR A 351 17.982 1.285 5.576 1.00 0.00 O ATOM 1077 CB TYR A 351 15.628 2.582 6.274 1.00 0.00 C ATOM 1078 CG TYR A 351 14.973 3.936 6.141 1.00 0.00 C ATOM 1079 CD1 TYR A 351 15.715 5.097 6.314 1.00 0.00 C ATOM 1080 CD2 TYR A 351 13.615 4.060 5.873 1.00 0.00 C ATOM 1081 CE1 TYR A 351 15.124 6.343 6.228 1.00 0.00 C ATOM 1082 CE2 TYR A 351 13.018 5.304 5.779 1.00 0.00 C ATOM 1083 CZ TYR A 351 13.777 6.441 5.957 1.00 0.00 C ATOM 1084 OH TYR A 351 13.185 7.683 5.879 1.00 0.00 O ATOM 0 H TYR A 351 15.270 0.024 6.096 1.00 0.00 H new ATOM 0 HA TYR A 351 15.237 2.283 4.171 1.00 0.00 H new ATOM 0 HB2 TYR A 351 15.087 2.012 7.029 1.00 0.00 H new ATOM 0 HB3 TYR A 351 16.641 2.726 6.649 1.00 0.00 H new ATOM 0 HD1 TYR A 351 16.773 5.025 6.519 1.00 0.00 H new ATOM 0 HD2 TYR A 351 13.017 3.171 5.736 1.00 0.00 H new ATOM 0 HE1 TYR A 351 15.715 7.235 6.372 1.00 0.00 H new ATOM 0 HE2 TYR A 351 11.962 5.384 5.567 1.00 0.00 H new ATOM 0 HH TYR A 351 13.878 8.371 5.801 1.00 0.00 H new ATOM 1094 N THR A 352 17.513 1.309 3.393 1.00 0.00 N ATOM 1095 CA THR A 352 18.851 0.851 3.035 1.00 0.00 C ATOM 1096 C THR A 352 19.415 1.596 1.815 1.00 0.00 C ATOM 1097 O THR A 352 18.667 2.198 1.045 1.00 0.00 O ATOM 1098 CB THR A 352 18.838 -0.669 2.764 1.00 0.00 C ATOM 1099 OG1 THR A 352 18.055 -1.330 3.767 1.00 0.00 O ATOM 1100 CG2 THR A 352 20.245 -1.245 2.783 1.00 0.00 C ATOM 0 H THR A 352 16.899 1.506 2.603 1.00 0.00 H new ATOM 0 HA THR A 352 19.504 1.068 3.881 1.00 0.00 H new ATOM 0 HB THR A 352 18.406 -0.830 1.776 1.00 0.00 H new ATOM 0 HG1 THR A 352 18.047 -2.294 3.593 1.00 0.00 H new ATOM 0 HG21 THR A 352 20.202 -2.317 2.589 1.00 0.00 H new ATOM 0 HG22 THR A 352 20.847 -0.761 2.014 1.00 0.00 H new ATOM 0 HG23 THR A 352 20.696 -1.071 3.760 1.00 0.00 H new ATOM 1105 N LEU A 353 20.745 1.533 1.668 1.00 0.00 N ATOM 1106 CA LEU A 353 21.486 2.187 0.585 1.00 0.00 C ATOM 1107 C LEU A 353 21.611 3.695 0.829 1.00 0.00 C ATOM 1108 O LEU A 353 22.105 4.116 1.873 1.00 0.00 O ATOM 1109 CB LEU A 353 20.892 1.894 -0.814 1.00 0.00 C ATOM 1110 CG LEU A 353 21.123 0.480 -1.371 1.00 0.00 C ATOM 1111 CD1 LEU A 353 22.584 0.078 -1.237 1.00 0.00 C ATOM 1112 CD2 LEU A 353 20.218 -0.539 -0.697 1.00 0.00 C ATOM 0 H LEU A 353 21.345 1.016 2.311 1.00 0.00 H new ATOM 0 HA LEU A 353 22.487 1.755 0.592 1.00 0.00 H new ATOM 0 HB2 LEU A 353 19.818 2.074 -0.774 1.00 0.00 H new ATOM 0 HB3 LEU A 353 21.310 2.612 -1.520 1.00 0.00 H new ATOM 0 HG LEU A 353 20.868 0.497 -2.431 1.00 0.00 H new ATOM 0 HD11 LEU A 353 22.723 -0.926 -1.638 1.00 0.00 H new ATOM 0 HD12 LEU A 353 23.207 0.780 -1.792 1.00 0.00 H new ATOM 0 HD13 LEU A 353 22.870 0.092 -0.185 1.00 0.00 H new ATOM 0 HD21 LEU A 353 20.408 -1.527 -1.115 1.00 0.00 H new ATOM 0 HD22 LEU A 353 20.420 -0.553 0.374 1.00 0.00 H new ATOM 0 HD23 LEU A 353 19.176 -0.268 -0.866 1.00 0.00 H new ATOM 1118 N ARG A 354 21.155 4.500 -0.122 1.00 0.00 N ATOM 1119 CA ARG A 354 21.359 5.945 -0.080 1.00 0.00 C ATOM 1120 C ARG A 354 20.022 6.666 -0.088 1.00 0.00 C ATOM 1121 O ARG A 354 19.947 7.877 -0.302 1.00 0.00 O ATOM 1122 CB ARG A 354 22.213 6.385 -1.269 1.00 0.00 C ATOM 1123 CG ARG A 354 23.604 5.773 -1.264 1.00 0.00 C ATOM 1124 CD ARG A 354 24.348 6.067 -2.553 1.00 0.00 C ATOM 1125 NE ARG A 354 24.510 7.499 -2.784 1.00 0.00 N ATOM 1126 CZ ARG A 354 24.889 8.022 -3.950 1.00 0.00 C ATOM 1127 NH1 ARG A 354 25.194 7.228 -4.974 1.00 0.00 N ATOM 1128 NH2 ARG A 354 24.989 9.334 -4.085 1.00 0.00 N ATOM 0 H ARG A 354 20.637 4.175 -0.938 1.00 0.00 H new ATOM 0 HA ARG A 354 21.882 6.203 0.841 1.00 0.00 H new ATOM 0 HB2 ARG A 354 21.706 6.111 -2.194 1.00 0.00 H new ATOM 0 HB3 ARG A 354 22.301 7.471 -1.263 1.00 0.00 H new ATOM 0 HG2 ARG A 354 24.171 6.163 -0.419 1.00 0.00 H new ATOM 0 HG3 ARG A 354 23.527 4.695 -1.125 1.00 0.00 H new ATOM 0 HD2 ARG A 354 25.329 5.593 -2.520 1.00 0.00 H new ATOM 0 HD3 ARG A 354 23.808 5.625 -3.390 1.00 0.00 H new ATOM 0 HE ARG A 354 24.323 8.136 -2.009 1.00 0.00 H new ATOM 0 HH11 ARG A 354 25.138 6.215 -4.868 1.00 0.00 H new ATOM 0 HH12 ARG A 354 25.484 7.633 -5.864 1.00 0.00 H new ATOM 0 HH21 ARG A 354 24.776 9.945 -3.297 1.00 0.00 H new ATOM 0 HH22 ARG A 354 25.279 9.734 -4.977 1.00 0.00 H new ATOM 1142 N LEU A 355 18.978 5.884 0.146 1.00 0.00 N ATOM 1143 CA LEU A 355 17.588 6.334 0.093 1.00 0.00 C ATOM 1144 C LEU A 355 17.344 7.658 0.829 1.00 0.00 C ATOM 1145 O LEU A 355 16.552 8.491 0.378 1.00 0.00 O ATOM 1146 CB LEU A 355 16.665 5.221 0.636 1.00 0.00 C ATOM 1147 CG LEU A 355 16.719 4.871 2.142 1.00 0.00 C ATOM 1148 CD1 LEU A 355 18.136 4.715 2.672 1.00 0.00 C ATOM 1149 CD2 LEU A 355 15.950 5.878 2.974 1.00 0.00 C ATOM 0 H LEU A 355 19.072 4.897 0.384 1.00 0.00 H new ATOM 0 HA LEU A 355 17.354 6.534 -0.953 1.00 0.00 H new ATOM 0 HB2 LEU A 355 15.638 5.500 0.400 1.00 0.00 H new ATOM 0 HB3 LEU A 355 16.884 4.310 0.078 1.00 0.00 H new ATOM 0 HG LEU A 355 16.238 3.897 2.236 1.00 0.00 H new ATOM 0 HD11 LEU A 355 18.102 4.470 3.734 1.00 0.00 H new ATOM 0 HD12 LEU A 355 18.641 3.915 2.131 1.00 0.00 H new ATOM 0 HD13 LEU A 355 18.682 5.648 2.532 1.00 0.00 H new ATOM 0 HD21 LEU A 355 16.009 5.601 4.027 1.00 0.00 H new ATOM 0 HD22 LEU A 355 16.381 6.870 2.835 1.00 0.00 H new ATOM 0 HD23 LEU A 355 14.906 5.888 2.660 1.00 0.00 H new ATOM 1155 N CYS A 356 18.061 7.864 1.928 1.00 0.00 N ATOM 1156 CA CYS A 356 17.774 8.962 2.844 1.00 0.00 C ATOM 1157 C CYS A 356 17.909 10.325 2.180 1.00 0.00 C ATOM 1158 O CYS A 356 17.277 11.297 2.605 1.00 0.00 O ATOM 1159 CB CYS A 356 18.688 8.877 4.065 1.00 0.00 C ATOM 1160 SG CYS A 356 20.464 8.749 3.662 1.00 0.00 S ATOM 0 H CYS A 356 18.850 7.281 2.207 1.00 0.00 H new ATOM 0 HA CYS A 356 16.735 8.860 3.156 1.00 0.00 H new ATOM 0 HB2 CYS A 356 18.530 9.759 4.685 1.00 0.00 H new ATOM 0 HB3 CYS A 356 18.399 8.012 4.662 1.00 0.00 H new ATOM 1165 N LYS A 357 18.702 10.398 1.120 1.00 0.00 N ATOM 1166 CA LYS A 357 18.981 11.672 0.478 1.00 0.00 C ATOM 1167 C LYS A 357 17.711 12.278 -0.122 1.00 0.00 C ATOM 1168 O LYS A 357 17.622 13.497 -0.289 1.00 0.00 O ATOM 1169 CB LYS A 357 20.057 11.512 -0.600 1.00 0.00 C ATOM 1170 CG LYS A 357 20.781 12.812 -0.920 1.00 0.00 C ATOM 1171 CD LYS A 357 21.869 12.622 -1.965 1.00 0.00 C ATOM 1172 CE LYS A 357 22.720 13.873 -2.114 1.00 0.00 C ATOM 1173 NZ LYS A 357 21.910 15.066 -2.479 1.00 0.00 N ATOM 0 H LYS A 357 19.160 9.595 0.690 1.00 0.00 H new ATOM 0 HA LYS A 357 19.354 12.354 1.242 1.00 0.00 H new ATOM 0 HB2 LYS A 357 20.784 10.770 -0.271 1.00 0.00 H new ATOM 0 HB3 LYS A 357 19.597 11.126 -1.510 1.00 0.00 H new ATOM 0 HG2 LYS A 357 20.061 13.548 -1.277 1.00 0.00 H new ATOM 0 HG3 LYS A 357 21.222 13.214 -0.008 1.00 0.00 H new ATOM 0 HD2 LYS A 357 22.502 11.781 -1.684 1.00 0.00 H new ATOM 0 HD3 LYS A 357 21.415 12.373 -2.924 1.00 0.00 H new ATOM 0 HE2 LYS A 357 23.246 14.066 -1.179 1.00 0.00 H new ATOM 0 HE3 LYS A 357 23.479 13.705 -2.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 22.543 15.861 -2.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 21.324 14.847 -3.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 21.296 15.326 -1.681 1.00 0.00 H new ATOM 1187 N MET A 358 16.726 11.437 -0.442 1.00 0.00 N ATOM 1188 CA MET A 358 15.480 11.934 -1.020 1.00 0.00 C ATOM 1189 C MET A 358 14.436 12.242 0.033 1.00 0.00 C ATOM 1190 O MET A 358 13.566 13.085 -0.197 1.00 0.00 O ATOM 1191 CB MET A 358 14.912 10.983 -2.073 1.00 0.00 C ATOM 1192 CG MET A 358 15.628 11.065 -3.412 1.00 0.00 C ATOM 1193 SD MET A 358 14.558 10.617 -4.793 1.00 0.00 S ATOM 1194 CE MET A 358 13.231 11.805 -4.582 1.00 0.00 C ATOM 0 H MET A 358 16.766 10.426 -0.313 1.00 0.00 H new ATOM 0 HA MET A 358 15.736 12.870 -1.516 1.00 0.00 H new ATOM 0 HB2 MET A 358 14.973 9.961 -1.699 1.00 0.00 H new ATOM 0 HB3 MET A 358 13.855 11.206 -2.221 1.00 0.00 H new ATOM 0 HG2 MET A 358 16.002 12.078 -3.559 1.00 0.00 H new ATOM 0 HG3 MET A 358 16.495 10.404 -3.398 1.00 0.00 H new ATOM 0 HE1 MET A 358 12.752 11.989 -5.543 1.00 0.00 H new ATOM 0 HE2 MET A 358 12.497 11.409 -3.880 1.00 0.00 H new ATOM 0 HE3 MET A 358 13.637 12.739 -4.194 1.00 0.00 H new ATOM 1204 N ASP A 359 14.506 11.605 1.194 1.00 0.00 N ATOM 1205 CA ASP A 359 13.641 12.030 2.284 1.00 0.00 C ATOM 1206 C ASP A 359 14.365 13.098 3.073 1.00 0.00 C ATOM 1207 O ASP A 359 14.237 13.194 4.293 1.00 0.00 O ATOM 1208 CB ASP A 359 13.215 10.899 3.214 1.00 0.00 C ATOM 1209 CG ASP A 359 14.372 10.175 3.870 1.00 0.00 C ATOM 1210 OD1 ASP A 359 14.972 9.315 3.208 1.00 0.00 O ATOM 1211 OD2 ASP A 359 14.670 10.452 5.055 1.00 0.00 O ATOM 0 H ASP A 359 15.127 10.823 1.401 1.00 0.00 H new ATOM 0 HA ASP A 359 12.721 12.410 1.841 1.00 0.00 H new ATOM 0 HB2 ASP A 359 12.566 11.305 3.990 1.00 0.00 H new ATOM 0 HB3 ASP A 359 12.623 10.180 2.648 1.00 0.00 H new ATOM 1216 N ASN A 360 15.102 13.909 2.324 1.00 0.00 N ATOM 1217 CA ASN A 360 15.935 14.979 2.848 1.00 0.00 C ATOM 1218 C ASN A 360 15.270 15.684 4.022 1.00 0.00 C ATOM 1219 O ASN A 360 15.843 15.771 5.109 1.00 0.00 O ATOM 1220 CB ASN A 360 16.189 15.973 1.709 1.00 0.00 C ATOM 1221 CG ASN A 360 16.640 17.334 2.194 1.00 0.00 C ATOM 1222 OD1 ASN A 360 15.675 18.193 2.455 1.00 0.00 O flip ATOM 1223 ND2 ASN A 360 17.833 17.607 2.332 1.00 0.00 N flip ATOM 0 H ASN A 360 15.136 13.837 1.307 1.00 0.00 H new ATOM 0 HA ASN A 360 16.872 14.562 3.217 1.00 0.00 H new ATOM 0 HB2 ASN A 360 16.946 15.564 1.040 1.00 0.00 H new ATOM 0 HB3 ASN A 360 15.276 16.087 1.125 1.00 0.00 H new ATOM 0 HD21 ASN A 360 18.544 16.908 2.117 1.00 0.00 H new ATOM 0 HD22 ASN A 360 18.110 18.532 2.661 1.00 0.00 H new ATOM 1228 N GLU A 361 14.050 16.145 3.779 1.00 0.00 N ATOM 1229 CA GLU A 361 13.267 16.891 4.769 1.00 0.00 C ATOM 1230 C GLU A 361 14.082 18.040 5.361 1.00 0.00 C ATOM 1231 O GLU A 361 13.613 19.175 5.407 1.00 99.99 O ATOM 1232 CB GLU A 361 12.756 15.964 5.877 1.00 0.00 C ATOM 1233 CG GLU A 361 11.763 16.632 6.817 1.00 0.00 C ATOM 1234 CD GLU A 361 11.332 15.730 7.951 1.00 0.00 C ATOM 1235 OE1 GLU A 361 12.159 15.468 8.848 1.00 0.00 O ATOM 1236 OE2 GLU A 361 10.161 15.293 7.962 1.00 0.00 O ATOM 0 H GLU A 361 13.570 16.014 2.889 1.00 0.00 H new ATOM 0 HA GLU A 361 12.404 17.317 4.257 1.00 0.00 H new ATOM 0 HB2 GLU A 361 12.284 15.093 5.422 1.00 0.00 H new ATOM 0 HB3 GLU A 361 13.605 15.601 6.456 1.00 0.00 H new ATOM 0 HG2 GLU A 361 12.211 17.536 7.228 1.00 0.00 H new ATOM 0 HG3 GLU A 361 10.885 16.941 6.250 1.00 0.00 H new ATOM 1244 N PHE B 272 -24.023 9.204 -10.717 1.00 0.00 N ATOM 1245 CA PHE B 272 -24.346 8.661 -9.378 1.00 0.00 C ATOM 1246 C PHE B 272 -23.108 8.027 -8.764 1.00 0.00 C ATOM 1247 O PHE B 272 -22.054 7.964 -9.399 1.00 0.00 O ATOM 1248 CB PHE B 272 -25.458 7.609 -9.475 1.00 0.00 C ATOM 1249 CG PHE B 272 -26.773 8.138 -9.972 1.00 0.00 C ATOM 1250 CD1 PHE B 272 -27.083 8.105 -11.322 1.00 0.00 C ATOM 1251 CD2 PHE B 272 -27.700 8.664 -9.087 1.00 0.00 C ATOM 1252 CE1 PHE B 272 -28.295 8.585 -11.779 1.00 0.00 C ATOM 1253 CE2 PHE B 272 -28.914 9.144 -9.540 1.00 0.00 C ATOM 1254 CZ PHE B 272 -29.209 9.108 -10.886 1.00 0.00 C ATOM 0 HA PHE B 272 -24.689 9.482 -8.749 1.00 0.00 H new ATOM 0 HB2 PHE B 272 -25.128 6.810 -10.139 1.00 0.00 H new ATOM 0 HB3 PHE B 272 -25.608 7.165 -8.491 1.00 0.00 H new ATOM 0 HD1 PHE B 272 -26.370 7.700 -12.024 1.00 0.00 H new ATOM 0 HD2 PHE B 272 -27.471 8.699 -8.032 1.00 0.00 H new ATOM 0 HE1 PHE B 272 -28.527 8.551 -12.833 1.00 0.00 H new ATOM 0 HE2 PHE B 272 -29.631 9.547 -8.840 1.00 0.00 H new ATOM 0 HZ PHE B 272 -30.155 9.489 -11.242 1.00 0.00 H new ATOM 1266 N CYS B 273 -23.235 7.559 -7.534 1.00 0.00 N ATOM 1267 CA CYS B 273 -22.157 6.834 -6.886 1.00 0.00 C ATOM 1268 C CYS B 273 -22.516 5.363 -6.759 1.00 0.00 C ATOM 1269 O CYS B 273 -23.526 5.006 -6.152 1.00 0.00 O ATOM 1270 CB CYS B 273 -21.845 7.424 -5.509 1.00 0.00 C ATOM 1271 SG CYS B 273 -21.072 9.074 -5.558 1.00 0.00 S ATOM 0 H CYS B 273 -24.074 7.668 -6.965 1.00 0.00 H new ATOM 0 HA CYS B 273 -21.265 6.930 -7.505 1.00 0.00 H new ATOM 0 HB2 CYS B 273 -22.770 7.486 -4.935 1.00 0.00 H new ATOM 0 HB3 CYS B 273 -21.184 6.741 -4.975 1.00 0.00 H new ATOM 1276 N HIS B 274 -21.700 4.524 -7.369 1.00 0.00 N ATOM 1277 CA HIS B 274 -21.870 3.083 -7.305 1.00 0.00 C ATOM 1278 C HIS B 274 -20.503 2.425 -7.378 1.00 0.00 C ATOM 1279 O HIS B 274 -19.504 3.084 -7.102 1.00 0.00 O ATOM 1280 CB HIS B 274 -22.792 2.596 -8.429 1.00 0.00 C ATOM 1281 CG HIS B 274 -24.173 2.268 -7.949 1.00 0.00 C ATOM 1282 ND1 HIS B 274 -25.321 2.766 -8.527 1.00 0.00 N ATOM 1283 CD2 HIS B 274 -24.584 1.479 -6.928 1.00 0.00 C ATOM 1284 CE1 HIS B 274 -26.375 2.295 -7.884 1.00 0.00 C ATOM 1285 NE2 HIS B 274 -25.954 1.513 -6.912 1.00 0.00 N ATOM 0 H HIS B 274 -20.898 4.823 -7.924 1.00 0.00 H new ATOM 0 HA HIS B 274 -22.344 2.808 -6.363 1.00 0.00 H new ATOM 0 HB2 HIS B 274 -22.854 3.364 -9.200 1.00 0.00 H new ATOM 0 HB3 HIS B 274 -22.355 1.712 -8.894 1.00 0.00 H new ATOM 0 HD2 HIS B 274 -23.950 0.925 -6.252 1.00 0.00 H new ATOM 0 HE1 HIS B 274 -27.407 2.514 -8.116 1.00 0.00 H new ATOM 0 HE2 HIS B 274 -26.551 1.013 -6.253 1.00 0.00 H new ATOM 1294 N SER B 275 -20.456 1.138 -7.721 1.00 0.00 N ATOM 1295 CA SER B 275 -19.199 0.403 -7.795 1.00 0.00 C ATOM 1296 C SER B 275 -18.186 1.091 -8.712 1.00 0.00 C ATOM 1297 O SER B 275 -18.196 0.905 -9.928 1.00 0.00 O ATOM 1298 CB SER B 275 -19.465 -1.032 -8.257 1.00 0.00 C ATOM 1299 OG SER B 275 -20.565 -1.090 -9.153 1.00 0.00 O ATOM 0 H SER B 275 -21.280 0.583 -7.953 1.00 0.00 H new ATOM 0 HA SER B 275 -18.761 0.384 -6.797 1.00 0.00 H new ATOM 0 HB2 SER B 275 -18.575 -1.430 -8.744 1.00 0.00 H new ATOM 0 HB3 SER B 275 -19.664 -1.664 -7.392 1.00 0.00 H new ATOM 0 HG SER B 275 -20.711 -2.018 -9.433 1.00 0.00 H new ATOM 1305 N SER B 276 -17.328 1.900 -8.110 1.00 0.00 N ATOM 1306 CA SER B 276 -16.312 2.628 -8.840 1.00 0.00 C ATOM 1307 C SER B 276 -14.951 1.995 -8.593 1.00 0.00 C ATOM 1308 O SER B 276 -14.284 2.305 -7.612 1.00 0.00 O ATOM 1309 CB SER B 276 -16.315 4.091 -8.394 1.00 0.00 C ATOM 1310 OG SER B 276 -17.629 4.631 -8.442 1.00 0.00 O ATOM 0 H SER B 276 -17.319 2.067 -7.104 1.00 0.00 H new ATOM 0 HA SER B 276 -16.525 2.586 -9.908 1.00 0.00 H new ATOM 0 HB2 SER B 276 -15.922 4.167 -7.380 1.00 0.00 H new ATOM 0 HB3 SER B 276 -15.654 4.673 -9.036 1.00 0.00 H new ATOM 0 HG SER B 276 -18.209 4.135 -7.828 1.00 0.00 H new ATOM 1316 N PHE B 277 -14.566 1.083 -9.470 1.00 0.00 N ATOM 1317 CA PHE B 277 -13.335 0.328 -9.290 1.00 0.00 C ATOM 1318 C PHE B 277 -12.313 0.683 -10.355 1.00 0.00 C ATOM 1319 O PHE B 277 -12.602 0.617 -11.548 1.00 0.00 O ATOM 1320 CB PHE B 277 -13.623 -1.180 -9.322 1.00 0.00 C ATOM 1321 CG PHE B 277 -14.287 -1.695 -8.076 1.00 0.00 C ATOM 1322 CD1 PHE B 277 -15.622 -1.428 -7.822 1.00 0.00 C ATOM 1323 CD2 PHE B 277 -13.567 -2.435 -7.152 1.00 0.00 C ATOM 1324 CE1 PHE B 277 -16.226 -1.889 -6.671 1.00 0.00 C ATOM 1325 CE2 PHE B 277 -14.167 -2.901 -6.000 1.00 0.00 C ATOM 1326 CZ PHE B 277 -15.497 -2.623 -5.759 1.00 0.00 C ATOM 0 H PHE B 277 -15.087 0.847 -10.314 1.00 0.00 H new ATOM 0 HA PHE B 277 -12.921 0.592 -8.317 1.00 0.00 H new ATOM 0 HB2 PHE B 277 -14.258 -1.401 -10.180 1.00 0.00 H new ATOM 0 HB3 PHE B 277 -12.686 -1.717 -9.472 1.00 0.00 H new ATOM 0 HD1 PHE B 277 -16.196 -0.853 -8.533 1.00 0.00 H new ATOM 0 HD2 PHE B 277 -12.525 -2.649 -7.335 1.00 0.00 H new ATOM 0 HE1 PHE B 277 -17.268 -1.676 -6.484 1.00 0.00 H new ATOM 0 HE2 PHE B 277 -13.597 -3.481 -5.289 1.00 0.00 H new ATOM 0 HZ PHE B 277 -15.968 -2.981 -4.855 1.00 0.00 H new ATOM 1336 N TYR B 278 -11.128 1.076 -9.918 1.00 0.00 N ATOM 1337 CA TYR B 278 -10.026 1.325 -10.830 1.00 0.00 C ATOM 1338 C TYR B 278 -9.315 0.012 -11.121 1.00 0.00 C ATOM 1339 O TYR B 278 -8.961 -0.726 -10.204 1.00 0.00 O ATOM 1340 CB TYR B 278 -9.049 2.342 -10.239 1.00 0.00 C ATOM 1341 CG TYR B 278 -9.668 3.691 -9.958 1.00 0.00 C ATOM 1342 CD1 TYR B 278 -10.025 4.056 -8.667 1.00 0.00 C ATOM 1343 CD2 TYR B 278 -9.887 4.602 -10.982 1.00 0.00 C ATOM 1344 CE1 TYR B 278 -10.588 5.291 -8.404 1.00 0.00 C ATOM 1345 CE2 TYR B 278 -10.450 5.838 -10.728 1.00 0.00 C ATOM 1346 CZ TYR B 278 -10.796 6.179 -9.437 1.00 0.00 C ATOM 1347 OH TYR B 278 -11.353 7.411 -9.180 1.00 0.00 O ATOM 0 H TYR B 278 -10.905 1.230 -8.935 1.00 0.00 H new ATOM 0 HA TYR B 278 -10.418 1.742 -11.758 1.00 0.00 H new ATOM 0 HB2 TYR B 278 -8.638 1.941 -9.312 1.00 0.00 H new ATOM 0 HB3 TYR B 278 -8.214 2.472 -10.928 1.00 0.00 H new ATOM 0 HD1 TYR B 278 -9.860 3.364 -7.855 1.00 0.00 H new ATOM 0 HD2 TYR B 278 -9.613 4.341 -11.993 1.00 0.00 H new ATOM 0 HE1 TYR B 278 -10.863 5.558 -7.394 1.00 0.00 H new ATOM 0 HE2 TYR B 278 -10.618 6.534 -11.537 1.00 0.00 H new ATOM 0 HH TYR B 278 -11.431 7.916 -10.016 1.00 0.00 H new ATOM 1357 N HIS B 279 -9.123 -0.282 -12.394 1.00 0.00 N ATOM 1358 CA HIS B 279 -8.594 -1.578 -12.800 1.00 0.00 C ATOM 1359 C HIS B 279 -7.095 -1.496 -13.083 1.00 0.00 C ATOM 1360 O HIS B 279 -6.641 -0.600 -13.797 1.00 0.00 O ATOM 1361 CB HIS B 279 -9.350 -2.086 -14.035 1.00 0.00 C ATOM 1362 CG HIS B 279 -9.054 -3.511 -14.397 1.00 0.00 C ATOM 1363 ND1 HIS B 279 -9.749 -4.580 -13.876 1.00 0.00 N ATOM 1364 CD2 HIS B 279 -8.134 -4.040 -15.236 1.00 0.00 C ATOM 1365 CE1 HIS B 279 -9.266 -5.703 -14.374 1.00 0.00 C ATOM 1366 NE2 HIS B 279 -8.284 -5.404 -15.203 1.00 0.00 N ATOM 0 H HIS B 279 -9.324 0.355 -13.165 1.00 0.00 H new ATOM 0 HA HIS B 279 -8.739 -2.282 -11.981 1.00 0.00 H new ATOM 0 HB2 HIS B 279 -10.421 -1.983 -13.859 1.00 0.00 H new ATOM 0 HB3 HIS B 279 -9.104 -1.449 -14.885 1.00 0.00 H new ATOM 0 HD2 HIS B 279 -7.414 -3.490 -15.824 1.00 0.00 H new ATOM 0 HE1 HIS B 279 -9.615 -6.698 -14.142 1.00 0.00 H new ATOM 0 HE2 HIS B 279 -7.728 -6.076 -15.732 1.00 0.00 H new ATOM 1375 N ASP B 280 -6.334 -2.432 -12.499 1.00 0.00 N ATOM 1376 CA ASP B 280 -4.875 -2.501 -12.673 1.00 0.00 C ATOM 1377 C ASP B 280 -4.197 -1.241 -12.163 1.00 0.00 C ATOM 1378 O ASP B 280 -3.036 -0.982 -12.467 1.00 0.00 O ATOM 1379 CB ASP B 280 -4.496 -2.740 -14.140 1.00 0.00 C ATOM 1380 CG ASP B 280 -4.355 -4.210 -14.471 1.00 0.00 C ATOM 1381 OD1 ASP B 280 -5.381 -4.908 -14.552 1.00 0.00 O ATOM 1382 OD2 ASP B 280 -3.210 -4.671 -14.668 1.00 0.00 O ATOM 0 H ASP B 280 -6.711 -3.162 -11.894 1.00 0.00 H new ATOM 0 HA ASP B 280 -4.524 -3.348 -12.083 1.00 0.00 H new ATOM 0 HB2 ASP B 280 -5.255 -2.297 -14.785 1.00 0.00 H new ATOM 0 HB3 ASP B 280 -3.557 -2.231 -14.357 1.00 0.00 H new ATOM 1387 N THR B 281 -4.905 -0.513 -11.324 1.00 0.00 N ATOM 1388 CA THR B 281 -4.491 0.821 -10.919 1.00 0.00 C ATOM 1389 C THR B 281 -5.056 1.144 -9.546 1.00 0.00 C ATOM 1390 O THR B 281 -6.266 1.300 -9.389 1.00 0.00 O ATOM 1391 CB THR B 281 -4.984 1.888 -11.923 1.00 0.00 C ATOM 1392 OG1 THR B 281 -4.684 1.487 -13.270 1.00 0.00 O ATOM 1393 CG2 THR B 281 -4.338 3.235 -11.647 1.00 0.00 C ATOM 0 H THR B 281 -5.780 -0.825 -10.903 1.00 0.00 H new ATOM 0 HA THR B 281 -3.401 0.837 -10.892 1.00 0.00 H new ATOM 0 HB THR B 281 -6.063 1.982 -11.803 1.00 0.00 H new ATOM 0 HG1 THR B 281 -5.309 0.786 -13.549 1.00 0.00 H new ATOM 0 HG21 THR B 281 -4.702 3.968 -12.367 1.00 0.00 H new ATOM 0 HG22 THR B 281 -4.592 3.561 -10.638 1.00 0.00 H new ATOM 0 HG23 THR B 281 -3.255 3.145 -11.737 1.00 0.00 H new ATOM 1398 N ASP B 282 -4.191 1.239 -8.553 1.00 0.00 N ATOM 1399 CA ASP B 282 -4.641 1.495 -7.196 1.00 0.00 C ATOM 1400 C ASP B 282 -4.472 2.969 -6.848 1.00 0.00 C ATOM 1401 O ASP B 282 -3.505 3.612 -7.268 1.00 0.00 O ATOM 1402 CB ASP B 282 -3.879 0.618 -6.200 1.00 0.00 C ATOM 1403 CG ASP B 282 -4.414 0.755 -4.788 1.00 0.00 C ATOM 1404 OD1 ASP B 282 -5.370 0.030 -4.431 1.00 0.00 O ATOM 1405 OD2 ASP B 282 -3.895 1.590 -4.027 1.00 0.00 O ATOM 0 H ASP B 282 -3.181 1.144 -8.658 1.00 0.00 H new ATOM 0 HA ASP B 282 -5.700 1.244 -7.133 1.00 0.00 H new ATOM 0 HB2 ASP B 282 -3.945 -0.424 -6.512 1.00 0.00 H new ATOM 0 HB3 ASP B 282 -2.823 0.889 -6.214 1.00 0.00 H new ATOM 1410 N PHE B 283 -5.435 3.504 -6.110 1.00 0.00 N ATOM 1411 CA PHE B 283 -5.400 4.890 -5.670 1.00 0.00 C ATOM 1412 C PHE B 283 -5.504 4.960 -4.154 1.00 0.00 C ATOM 1413 O PHE B 283 -6.356 4.305 -3.553 1.00 0.00 O ATOM 1414 CB PHE B 283 -6.553 5.692 -6.287 1.00 0.00 C ATOM 1415 CG PHE B 283 -6.384 6.007 -7.747 1.00 0.00 C ATOM 1416 CD1 PHE B 283 -6.608 5.041 -8.712 1.00 0.00 C ATOM 1417 CD2 PHE B 283 -6.017 7.279 -8.151 1.00 0.00 C ATOM 1418 CE1 PHE B 283 -6.464 5.337 -10.051 1.00 0.00 C ATOM 1419 CE2 PHE B 283 -5.871 7.580 -9.491 1.00 0.00 C ATOM 1420 CZ PHE B 283 -6.095 6.608 -10.442 1.00 0.00 C ATOM 0 H PHE B 283 -6.260 2.990 -5.801 1.00 0.00 H new ATOM 0 HA PHE B 283 -4.454 5.321 -5.997 1.00 0.00 H new ATOM 0 HB2 PHE B 283 -7.479 5.133 -6.154 1.00 0.00 H new ATOM 0 HB3 PHE B 283 -6.663 6.627 -5.737 1.00 0.00 H new ATOM 0 HD1 PHE B 283 -6.899 4.045 -8.413 1.00 0.00 H new ATOM 0 HD2 PHE B 283 -5.843 8.045 -7.410 1.00 0.00 H new ATOM 0 HE1 PHE B 283 -6.640 4.574 -10.794 1.00 0.00 H new ATOM 0 HE2 PHE B 283 -5.582 8.576 -9.793 1.00 0.00 H new ATOM 0 HZ PHE B 283 -5.982 6.840 -11.491 1.00 0.00 H new ATOM 1430 N LEU B 284 -4.625 5.729 -3.538 1.00 0.00 N ATOM 1431 CA LEU B 284 -4.710 5.983 -2.106 1.00 0.00 C ATOM 1432 C LEU B 284 -4.280 7.404 -1.788 1.00 0.00 C ATOM 1433 O LEU B 284 -3.589 8.043 -2.580 1.00 0.00 O ATOM 1434 CB LEU B 284 -3.904 4.955 -1.273 1.00 0.00 C ATOM 1435 CG LEU B 284 -2.405 4.743 -1.583 1.00 0.00 C ATOM 1436 CD1 LEU B 284 -2.183 4.267 -3.008 1.00 0.00 C ATOM 1437 CD2 LEU B 284 -1.584 5.991 -1.293 1.00 0.00 C ATOM 0 H LEU B 284 -3.843 6.190 -4.004 1.00 0.00 H new ATOM 0 HA LEU B 284 -5.755 5.864 -1.820 1.00 0.00 H new ATOM 0 HB2 LEU B 284 -3.984 5.246 -0.226 1.00 0.00 H new ATOM 0 HB3 LEU B 284 -4.400 3.990 -1.374 1.00 0.00 H new ATOM 0 HG LEU B 284 -2.057 3.956 -0.914 1.00 0.00 H new ATOM 0 HD11 LEU B 284 -1.116 4.131 -3.184 1.00 0.00 H new ATOM 0 HD12 LEU B 284 -2.700 3.319 -3.160 1.00 0.00 H new ATOM 0 HD13 LEU B 284 -2.574 5.009 -3.704 1.00 0.00 H new ATOM 0 HD21 LEU B 284 -0.536 5.799 -1.524 1.00 0.00 H new ATOM 0 HD22 LEU B 284 -1.946 6.816 -1.907 1.00 0.00 H new ATOM 0 HD23 LEU B 284 -1.681 6.253 -0.240 1.00 0.00 H new ATOM 1443 N GLY B 285 -4.688 7.893 -0.631 1.00 0.00 N ATOM 1444 CA GLY B 285 -4.349 9.240 -0.248 1.00 0.00 C ATOM 1445 C GLY B 285 -3.643 9.303 1.086 1.00 0.00 C ATOM 1446 O GLY B 285 -2.419 9.444 1.142 1.00 0.00 O ATOM 0 H GLY B 285 -5.248 7.380 0.049 1.00 0.00 H new ATOM 0 HA2 GLY B 285 -3.712 9.682 -1.014 1.00 0.00 H new ATOM 0 HA3 GLY B 285 -5.257 9.841 -0.203 1.00 0.00 H new ATOM 1450 N GLU B 286 -4.413 9.194 2.161 1.00 0.00 N ATOM 1451 CA GLU B 286 -3.861 9.348 3.494 1.00 0.00 C ATOM 1452 C GLU B 286 -3.831 8.044 4.263 1.00 0.00 C ATOM 1453 O GLU B 286 -2.773 7.443 4.441 1.00 0.00 O ATOM 1454 CB GLU B 286 -4.652 10.374 4.299 1.00 0.00 C ATOM 1455 CG GLU B 286 -4.753 11.728 3.634 1.00 0.00 C ATOM 1456 CD GLU B 286 -5.052 12.828 4.623 1.00 0.00 C ATOM 1457 OE1 GLU B 286 -4.241 13.029 5.552 1.00 0.00 O ATOM 1458 OE2 GLU B 286 -6.094 13.498 4.477 1.00 0.00 O ATOM 0 H GLU B 286 -5.414 9.001 2.134 1.00 0.00 H new ATOM 0 HA GLU B 286 -2.836 9.692 3.358 1.00 0.00 H new ATOM 0 HB2 GLU B 286 -5.657 9.989 4.472 1.00 0.00 H new ATOM 0 HB3 GLU B 286 -4.184 10.494 5.276 1.00 0.00 H new ATOM 0 HG2 GLU B 286 -3.818 11.949 3.119 1.00 0.00 H new ATOM 0 HG3 GLU B 286 -5.535 11.701 2.876 1.00 0.00 H new ATOM 1465 N GLU B 287 -4.990 7.612 4.729 1.00 0.00 N ATOM 1466 CA GLU B 287 -5.031 6.516 5.688 1.00 0.00 C ATOM 1467 C GLU B 287 -5.268 5.183 4.999 1.00 0.00 C ATOM 1468 O GLU B 287 -6.283 4.988 4.333 1.00 0.00 O ATOM 1469 CB GLU B 287 -6.098 6.767 6.760 1.00 0.00 C ATOM 1470 CG GLU B 287 -6.053 5.771 7.912 1.00 0.00 C ATOM 1471 CD GLU B 287 -6.958 6.158 9.066 1.00 0.00 C ATOM 1472 OE1 GLU B 287 -7.186 5.315 9.958 1.00 0.00 O ATOM 1473 OE2 GLU B 287 -7.434 7.312 9.100 1.00 0.00 O ATOM 0 H GLU B 287 -5.899 7.992 4.467 1.00 0.00 H new ATOM 0 HA GLU B 287 -4.057 6.470 6.176 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -5.972 7.774 7.157 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -7.083 6.728 6.296 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -6.342 4.786 7.545 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -5.028 5.688 8.273 1.00 0.00 H new ATOM 1480 N LEU B 288 -4.300 4.286 5.150 1.00 0.00 N ATOM 1481 CA LEU B 288 -4.397 2.935 4.622 1.00 0.00 C ATOM 1482 C LEU B 288 -4.349 1.935 5.772 1.00 0.00 C ATOM 1483 O LEU B 288 -3.284 1.681 6.337 1.00 0.00 O ATOM 1484 CB LEU B 288 -3.246 2.630 3.645 1.00 0.00 C ATOM 1485 CG LEU B 288 -3.255 3.376 2.304 1.00 0.00 C ATOM 1486 CD1 LEU B 288 -2.918 4.849 2.481 1.00 0.00 C ATOM 1487 CD2 LEU B 288 -2.274 2.723 1.345 1.00 0.00 C ATOM 0 H LEU B 288 -3.427 4.477 5.642 1.00 0.00 H new ATOM 0 HA LEU B 288 -5.341 2.851 4.083 1.00 0.00 H new ATOM 0 HB2 LEU B 288 -2.306 2.851 4.150 1.00 0.00 H new ATOM 0 HB3 LEU B 288 -3.252 1.560 3.438 1.00 0.00 H new ATOM 0 HG LEU B 288 -4.262 3.316 1.890 1.00 0.00 H new ATOM 0 HD11 LEU B 288 -2.934 5.345 1.511 1.00 0.00 H new ATOM 0 HD12 LEU B 288 -3.653 5.314 3.138 1.00 0.00 H new ATOM 0 HD13 LEU B 288 -1.925 4.945 2.921 1.00 0.00 H new ATOM 0 HD21 LEU B 288 -2.284 3.257 0.395 1.00 0.00 H new ATOM 0 HD22 LEU B 288 -1.271 2.759 1.770 1.00 0.00 H new ATOM 0 HD23 LEU B 288 -2.562 1.685 1.181 1.00 0.00 H new ATOM 1493 N ASP B 289 -5.494 1.383 6.128 1.00 0.00 N ATOM 1494 CA ASP B 289 -5.559 0.435 7.230 1.00 0.00 C ATOM 1495 C ASP B 289 -5.907 -0.948 6.696 1.00 0.00 C ATOM 1496 O ASP B 289 -7.040 -1.207 6.285 1.00 0.00 O ATOM 1497 CB ASP B 289 -6.591 0.888 8.270 1.00 0.00 C ATOM 1498 CG ASP B 289 -6.263 0.407 9.676 1.00 0.00 C ATOM 1499 OD1 ASP B 289 -5.838 1.243 10.511 1.00 0.00 O ATOM 1500 OD2 ASP B 289 -6.431 -0.797 9.961 1.00 0.00 O ATOM 0 H ASP B 289 -6.388 1.572 5.675 1.00 0.00 H new ATOM 0 HA ASP B 289 -4.586 0.391 7.718 1.00 0.00 H new ATOM 0 HB2 ASP B 289 -6.648 1.976 8.268 1.00 0.00 H new ATOM 0 HB3 ASP B 289 -7.575 0.516 7.984 1.00 0.00 H new ATOM 1505 N ILE B 290 -4.910 -1.819 6.652 1.00 0.00 N ATOM 1506 CA ILE B 290 -5.098 -3.170 6.148 1.00 0.00 C ATOM 1507 C ILE B 290 -5.606 -4.076 7.266 1.00 0.00 C ATOM 1508 O ILE B 290 -5.060 -4.090 8.371 1.00 0.00 O ATOM 1509 CB ILE B 290 -3.783 -3.719 5.515 1.00 0.00 C ATOM 1510 CG1 ILE B 290 -3.988 -5.104 4.856 1.00 0.00 C ATOM 1511 CG2 ILE B 290 -2.653 -3.761 6.540 1.00 0.00 C ATOM 1512 CD1 ILE B 290 -3.932 -6.289 5.806 1.00 0.00 C ATOM 0 H ILE B 290 -3.960 -1.613 6.960 1.00 0.00 H new ATOM 0 HA ILE B 290 -5.849 -3.150 5.358 1.00 0.00 H new ATOM 0 HB ILE B 290 -3.497 -3.026 4.724 1.00 0.00 H new ATOM 0 HG12 ILE B 290 -4.954 -5.109 4.352 1.00 0.00 H new ATOM 0 HG13 ILE B 290 -3.227 -5.239 4.088 1.00 0.00 H new ATOM 0 HG21 ILE B 290 -1.749 -4.148 6.069 1.00 0.00 H new ATOM 0 HG22 ILE B 290 -2.465 -2.755 6.915 1.00 0.00 H new ATOM 0 HG23 ILE B 290 -2.937 -4.410 7.368 1.00 0.00 H new ATOM 0 HD11 ILE B 290 -4.087 -7.212 5.247 1.00 0.00 H new ATOM 0 HD12 ILE B 290 -2.957 -6.319 6.293 1.00 0.00 H new ATOM 0 HD13 ILE B 290 -4.712 -6.187 6.561 1.00 0.00 H new ATOM 1516 N VAL B 291 -6.663 -4.817 6.979 1.00 0.00 N ATOM 1517 CA VAL B 291 -7.279 -5.681 7.973 1.00 0.00 C ATOM 1518 C VAL B 291 -7.374 -7.117 7.457 1.00 0.00 C ATOM 1519 O VAL B 291 -7.476 -7.349 6.248 1.00 0.00 O ATOM 1520 CB VAL B 291 -8.687 -5.161 8.363 1.00 0.00 C ATOM 1521 CG1 VAL B 291 -9.637 -5.206 7.175 1.00 0.00 C ATOM 1522 CG2 VAL B 291 -9.256 -5.939 9.542 1.00 0.00 C ATOM 0 H VAL B 291 -7.113 -4.838 6.064 1.00 0.00 H new ATOM 0 HA VAL B 291 -6.648 -5.670 8.862 1.00 0.00 H new ATOM 0 HB VAL B 291 -8.580 -4.120 8.669 1.00 0.00 H new ATOM 0 HG11 VAL B 291 -10.616 -4.836 7.478 1.00 0.00 H new ATOM 0 HG12 VAL B 291 -9.245 -4.581 6.372 1.00 0.00 H new ATOM 0 HG13 VAL B 291 -9.731 -6.233 6.823 1.00 0.00 H new ATOM 0 HG21 VAL B 291 -10.244 -5.551 9.791 1.00 0.00 H new ATOM 0 HG22 VAL B 291 -9.337 -6.993 9.277 1.00 0.00 H new ATOM 0 HG23 VAL B 291 -8.596 -5.830 10.402 1.00 0.00 H new ATOM 1526 N ALA B 292 -7.304 -8.075 8.374 1.00 0.00 N ATOM 1527 CA ALA B 292 -7.449 -9.480 8.032 1.00 0.00 C ATOM 1528 C ALA B 292 -8.762 -10.017 8.582 1.00 0.00 C ATOM 1529 O ALA B 292 -8.953 -10.091 9.797 1.00 0.00 O ATOM 1530 CB ALA B 292 -6.274 -10.282 8.572 1.00 0.00 C ATOM 0 H ALA B 292 -7.146 -7.900 9.366 1.00 0.00 H new ATOM 0 HA ALA B 292 -7.459 -9.579 6.947 1.00 0.00 H new ATOM 0 HB1 ALA B 292 -6.398 -11.332 8.307 1.00 0.00 H new ATOM 0 HB2 ALA B 292 -5.347 -9.906 8.139 1.00 0.00 H new ATOM 0 HB3 ALA B 292 -6.234 -10.184 9.657 1.00 0.00 H new ATOM 1536 N ALA B 293 -9.664 -10.387 7.690 1.00 0.00 N ATOM 1537 CA ALA B 293 -10.990 -10.827 8.087 1.00 0.00 C ATOM 1538 C ALA B 293 -11.485 -11.952 7.190 1.00 0.00 C ATOM 1539 O ALA B 293 -11.300 -11.922 5.971 1.00 0.00 O ATOM 1540 CB ALA B 293 -11.967 -9.656 8.062 1.00 0.00 C ATOM 0 H ALA B 293 -9.502 -10.391 6.683 1.00 0.00 H new ATOM 0 HA ALA B 293 -10.929 -11.211 9.105 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -12.956 -10.001 8.362 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -11.627 -8.884 8.752 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -12.016 -9.245 7.054 1.00 0.00 H new ATOM 1546 N LYS B 294 -12.105 -12.949 7.806 1.00 0.00 N ATOM 1547 CA LYS B 294 -12.710 -14.052 7.072 1.00 0.00 C ATOM 1548 C LYS B 294 -13.981 -13.582 6.367 1.00 0.00 C ATOM 1549 O LYS B 294 -14.425 -12.450 6.577 1.00 0.00 O ATOM 1550 CB LYS B 294 -13.019 -15.209 8.026 1.00 0.00 C ATOM 1551 CG LYS B 294 -13.716 -14.776 9.308 1.00 0.00 C ATOM 1552 CD LYS B 294 -14.063 -15.967 10.191 1.00 0.00 C ATOM 1553 CE LYS B 294 -15.212 -16.777 9.611 1.00 0.00 C ATOM 1554 NZ LYS B 294 -16.477 -15.996 9.580 1.00 0.00 N ATOM 0 H LYS B 294 -12.203 -13.016 8.819 1.00 0.00 H new ATOM 0 HA LYS B 294 -12.008 -14.403 6.316 1.00 0.00 H new ATOM 0 HB2 LYS B 294 -13.646 -15.936 7.510 1.00 0.00 H new ATOM 0 HB3 LYS B 294 -12.088 -15.715 8.282 1.00 0.00 H new ATOM 0 HG2 LYS B 294 -13.072 -14.090 9.859 1.00 0.00 H new ATOM 0 HG3 LYS B 294 -14.626 -14.229 9.061 1.00 0.00 H new ATOM 0 HD2 LYS B 294 -13.187 -16.606 10.303 1.00 0.00 H new ATOM 0 HD3 LYS B 294 -14.331 -15.616 11.188 1.00 0.00 H new ATOM 0 HE2 LYS B 294 -14.958 -17.097 8.601 1.00 0.00 H new ATOM 0 HE3 LYS B 294 -15.356 -17.680 10.205 1.00 0.00 H new ATOM 0 HZ1 LYS B 294 -17.269 -16.607 9.864 1.00 0.00 H new ATOM 0 HZ2 LYS B 294 -16.406 -15.194 10.238 1.00 0.00 H new ATOM 0 HZ3 LYS B 294 -16.642 -15.640 8.617 1.00 0.00 H new ATOM 1568 N SER B 295 -14.565 -14.459 5.549 1.00 0.00 N ATOM 1569 CA SER B 295 -15.723 -14.109 4.729 1.00 0.00 C ATOM 1570 C SER B 295 -15.367 -12.944 3.806 1.00 0.00 C ATOM 1571 O SER B 295 -15.831 -11.814 3.990 1.00 0.00 O ATOM 1572 CB SER B 295 -16.922 -13.761 5.620 1.00 0.00 C ATOM 1573 OG SER B 295 -17.138 -14.773 6.598 1.00 0.00 O ATOM 0 H SER B 295 -14.251 -15.423 5.437 1.00 0.00 H new ATOM 0 HA SER B 295 -16.001 -14.965 4.114 1.00 0.00 H new ATOM 0 HB2 SER B 295 -16.749 -12.804 6.113 1.00 0.00 H new ATOM 0 HB3 SER B 295 -17.815 -13.646 5.006 1.00 0.00 H new ATOM 0 HG SER B 295 -17.906 -14.530 7.156 1.00 0.00 H new ATOM 1579 N HIS B 296 -14.539 -13.239 2.806 1.00 0.00 N ATOM 1580 CA HIS B 296 -13.896 -12.210 1.989 1.00 0.00 C ATOM 1581 C HIS B 296 -14.904 -11.288 1.305 1.00 0.00 C ATOM 1582 O HIS B 296 -14.705 -10.075 1.270 1.00 0.00 O ATOM 1583 CB HIS B 296 -12.979 -12.859 0.949 1.00 0.00 C ATOM 1584 CG HIS B 296 -12.227 -11.878 0.104 1.00 0.00 C ATOM 1585 ND1 HIS B 296 -11.756 -10.668 0.579 1.00 0.00 N ATOM 1586 CD2 HIS B 296 -11.880 -11.928 -1.200 1.00 0.00 C ATOM 1587 CE1 HIS B 296 -11.153 -10.021 -0.398 1.00 0.00 C ATOM 1588 NE2 HIS B 296 -11.211 -10.765 -1.488 1.00 0.00 N ATOM 0 H HIS B 296 -14.295 -14.193 2.539 1.00 0.00 H new ATOM 0 HA HIS B 296 -13.304 -11.590 2.662 1.00 0.00 H new ATOM 0 HB2 HIS B 296 -12.265 -13.504 1.461 1.00 0.00 H new ATOM 0 HB3 HIS B 296 -13.578 -13.498 0.300 1.00 0.00 H new ATOM 0 HD2 HIS B 296 -12.090 -12.733 -1.888 1.00 0.00 H new ATOM 0 HE1 HIS B 296 -10.690 -9.048 -0.321 1.00 0.00 H new ATOM 0 HE2 HIS B 296 -10.821 -10.515 -2.397 1.00 0.00 H new ATOM 1597 N GLU B 297 -15.964 -11.857 0.752 1.00 0.00 N ATOM 1598 CA GLU B 297 -17.001 -11.065 0.091 1.00 0.00 C ATOM 1599 C GLU B 297 -17.613 -10.075 1.080 1.00 0.00 C ATOM 1600 O GLU B 297 -17.823 -8.896 0.766 1.00 0.00 O ATOM 1601 CB GLU B 297 -18.115 -11.960 -0.477 1.00 0.00 C ATOM 1602 CG GLU B 297 -17.623 -13.200 -1.212 1.00 0.00 C ATOM 1603 CD GLU B 297 -17.193 -14.301 -0.264 1.00 0.00 C ATOM 1604 OE1 GLU B 297 -18.075 -14.997 0.278 1.00 0.00 O ATOM 1605 OE2 GLU B 297 -15.974 -14.456 -0.042 1.00 0.00 O ATOM 0 H GLU B 297 -16.133 -12.863 0.745 1.00 0.00 H new ATOM 0 HA GLU B 297 -16.531 -10.528 -0.733 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -18.764 -12.273 0.341 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -18.725 -11.368 -1.159 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -18.415 -13.572 -1.861 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -16.785 -12.930 -1.854 1.00 0.00 H new ATOM 1612 N ALA B 298 -17.825 -10.555 2.302 1.00 0.00 N ATOM 1613 CA ALA B 298 -18.508 -9.785 3.330 1.00 0.00 C ATOM 1614 C ALA B 298 -17.689 -8.574 3.746 1.00 0.00 C ATOM 1615 O ALA B 298 -18.170 -7.725 4.496 1.00 0.00 O ATOM 1616 CB ALA B 298 -18.818 -10.660 4.536 1.00 0.00 C ATOM 0 H ALA B 298 -17.529 -11.483 2.604 1.00 0.00 H new ATOM 0 HA ALA B 298 -19.448 -9.426 2.910 1.00 0.00 H new ATOM 0 HB1 ALA B 298 -19.329 -10.067 5.294 1.00 0.00 H new ATOM 0 HB2 ALA B 298 -19.459 -11.487 4.230 1.00 0.00 H new ATOM 0 HB3 ALA B 298 -17.889 -11.054 4.948 1.00 0.00 H new ATOM 1622 N CYS B 299 -16.465 -8.480 3.236 1.00 0.00 N ATOM 1623 CA CYS B 299 -15.614 -7.346 3.515 1.00 0.00 C ATOM 1624 C CYS B 299 -16.294 -6.099 2.978 1.00 0.00 C ATOM 1625 O CYS B 299 -16.349 -5.066 3.642 1.00 0.00 O ATOM 1626 CB CYS B 299 -14.243 -7.548 2.864 1.00 0.00 C ATOM 1627 SG CYS B 299 -12.986 -6.321 3.327 1.00 0.00 S ATOM 0 H CYS B 299 -16.046 -9.182 2.626 1.00 0.00 H new ATOM 0 HA CYS B 299 -15.458 -7.241 4.589 1.00 0.00 H new ATOM 0 HB2 CYS B 299 -13.875 -8.540 3.127 1.00 0.00 H new ATOM 0 HB3 CYS B 299 -14.365 -7.530 1.781 1.00 0.00 H new ATOM 1632 N GLN B 300 -16.892 -6.234 1.796 1.00 0.00 N ATOM 1633 CA GLN B 300 -17.616 -5.131 1.179 1.00 0.00 C ATOM 1634 C GLN B 300 -18.754 -4.680 2.093 1.00 0.00 C ATOM 1635 O GLN B 300 -19.065 -3.487 2.200 1.00 0.00 O ATOM 1636 CB GLN B 300 -18.166 -5.573 -0.178 1.00 0.00 C ATOM 1637 CG GLN B 300 -18.901 -4.481 -0.933 1.00 0.00 C ATOM 1638 CD GLN B 300 -19.487 -4.982 -2.237 1.00 0.00 C ATOM 1639 OE1 GLN B 300 -19.856 -6.147 -2.359 1.00 0.00 O ATOM 1640 NE2 GLN B 300 -19.574 -4.103 -3.221 1.00 0.00 N ATOM 0 H GLN B 300 -16.888 -7.095 1.250 1.00 0.00 H new ATOM 0 HA GLN B 300 -16.937 -4.292 1.028 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -17.341 -5.933 -0.793 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -18.842 -6.414 -0.028 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -19.700 -4.083 -0.307 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -18.216 -3.658 -1.137 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -19.256 -3.144 -3.078 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -19.959 -4.384 -4.123 1.00 0.00 H new ATOM 1647 N LYS B 301 -19.332 -5.646 2.802 1.00 0.00 N ATOM 1648 CA LYS B 301 -20.477 -5.392 3.655 1.00 0.00 C ATOM 1649 C LYS B 301 -20.100 -4.498 4.826 1.00 0.00 C ATOM 1650 O LYS B 301 -20.961 -3.822 5.395 1.00 0.00 O ATOM 1651 CB LYS B 301 -21.074 -6.705 4.169 1.00 0.00 C ATOM 1652 CG LYS B 301 -21.633 -7.596 3.071 1.00 0.00 C ATOM 1653 CD LYS B 301 -22.200 -8.888 3.636 1.00 0.00 C ATOM 1654 CE LYS B 301 -22.827 -9.748 2.551 1.00 0.00 C ATOM 1655 NZ LYS B 301 -23.375 -11.017 3.101 1.00 0.00 N ATOM 0 H LYS B 301 -19.019 -6.617 2.798 1.00 0.00 H new ATOM 0 HA LYS B 301 -21.227 -4.877 3.055 1.00 0.00 H new ATOM 0 HB2 LYS B 301 -20.306 -7.254 4.714 1.00 0.00 H new ATOM 0 HB3 LYS B 301 -21.869 -6.478 4.880 1.00 0.00 H new ATOM 0 HG2 LYS B 301 -22.413 -7.061 2.529 1.00 0.00 H new ATOM 0 HG3 LYS B 301 -20.847 -7.826 2.352 1.00 0.00 H new ATOM 0 HD2 LYS B 301 -21.407 -9.448 4.131 1.00 0.00 H new ATOM 0 HD3 LYS B 301 -22.948 -8.656 4.394 1.00 0.00 H new ATOM 0 HE2 LYS B 301 -23.624 -9.190 2.060 1.00 0.00 H new ATOM 0 HE3 LYS B 301 -22.081 -9.974 1.789 1.00 0.00 H new ATOM 0 HZ1 LYS B 301 -23.794 -11.577 2.331 1.00 0.00 H new ATOM 0 HZ2 LYS B 301 -22.609 -11.561 3.547 1.00 0.00 H new ATOM 0 HZ3 LYS B 301 -24.105 -10.802 3.810 1.00 0.00 H new ATOM 1669 N LEU B 302 -18.813 -4.452 5.171 1.00 0.00 N ATOM 1670 CA LEU B 302 -18.385 -3.617 6.284 1.00 0.00 C ATOM 1671 C LEU B 302 -18.658 -2.158 5.947 1.00 0.00 C ATOM 1672 O LEU B 302 -18.899 -1.339 6.829 1.00 0.00 O ATOM 1673 CB LEU B 302 -16.901 -3.865 6.654 1.00 0.00 C ATOM 1674 CG LEU B 302 -15.820 -3.124 5.842 1.00 0.00 C ATOM 1675 CD1 LEU B 302 -15.610 -1.709 6.367 1.00 0.00 C ATOM 1676 CD2 LEU B 302 -14.511 -3.897 5.889 1.00 0.00 C ATOM 0 H LEU B 302 -18.068 -4.971 4.707 1.00 0.00 H new ATOM 0 HA LEU B 302 -18.960 -3.884 7.171 1.00 0.00 H new ATOM 0 HB2 LEU B 302 -16.770 -3.601 7.703 1.00 0.00 H new ATOM 0 HB3 LEU B 302 -16.709 -4.935 6.568 1.00 0.00 H new ATOM 0 HG LEU B 302 -16.161 -3.055 4.809 1.00 0.00 H new ATOM 0 HD11 LEU B 302 -14.842 -1.211 5.775 1.00 0.00 H new ATOM 0 HD12 LEU B 302 -16.544 -1.151 6.293 1.00 0.00 H new ATOM 0 HD13 LEU B 302 -15.294 -1.751 7.409 1.00 0.00 H new ATOM 0 HD21 LEU B 302 -13.754 -3.366 5.313 1.00 0.00 H new ATOM 0 HD22 LEU B 302 -14.180 -3.990 6.923 1.00 0.00 H new ATOM 0 HD23 LEU B 302 -14.659 -4.890 5.465 1.00 0.00 H new ATOM 1682 N CYS B 303 -18.670 -1.844 4.656 1.00 0.00 N ATOM 1683 CA CYS B 303 -18.918 -0.480 4.224 1.00 0.00 C ATOM 1684 C CYS B 303 -20.375 -0.251 3.865 1.00 0.00 C ATOM 1685 O CYS B 303 -20.777 0.873 3.570 1.00 0.00 O ATOM 1686 CB CYS B 303 -18.021 -0.117 3.055 1.00 0.00 C ATOM 1687 SG CYS B 303 -16.299 0.224 3.535 1.00 0.00 S ATOM 0 H CYS B 303 -18.512 -2.510 3.900 1.00 0.00 H new ATOM 0 HA CYS B 303 -18.683 0.172 5.066 1.00 0.00 H new ATOM 0 HB2 CYS B 303 -18.033 -0.933 2.332 1.00 0.00 H new ATOM 0 HB3 CYS B 303 -18.430 0.760 2.553 1.00 0.00 H new ATOM 1692 N THR B 304 -21.182 -1.302 3.901 1.00 0.00 N ATOM 1693 CA THR B 304 -22.605 -1.126 3.679 1.00 0.00 C ATOM 1694 C THR B 304 -23.273 -0.696 4.977 1.00 0.00 C ATOM 1695 O THR B 304 -24.346 -0.092 4.971 1.00 0.00 O ATOM 1696 CB THR B 304 -23.286 -2.396 3.131 1.00 0.00 C ATOM 1697 OG1 THR B 304 -23.176 -3.481 4.058 1.00 0.00 O ATOM 1698 CG2 THR B 304 -22.677 -2.807 1.798 1.00 0.00 C ATOM 0 H THR B 304 -20.884 -2.261 4.077 1.00 0.00 H new ATOM 0 HA THR B 304 -22.722 -0.353 2.920 1.00 0.00 H new ATOM 0 HB THR B 304 -24.340 -2.161 2.985 1.00 0.00 H new ATOM 0 HG1 THR B 304 -22.450 -3.298 4.691 1.00 0.00 H new ATOM 0 HG21 THR B 304 -23.174 -3.705 1.432 1.00 0.00 H new ATOM 0 HG22 THR B 304 -22.806 -2.001 1.075 1.00 0.00 H new ATOM 0 HG23 THR B 304 -21.614 -3.009 1.930 1.00 0.00 H new ATOM 1703 N ASN B 305 -22.621 -1.016 6.092 1.00 0.00 N ATOM 1704 CA ASN B 305 -23.090 -0.586 7.403 1.00 0.00 C ATOM 1705 C ASN B 305 -22.286 0.618 7.871 1.00 0.00 C ATOM 1706 O ASN B 305 -22.768 1.444 8.643 1.00 0.00 O ATOM 1707 CB ASN B 305 -22.985 -1.721 8.431 1.00 0.00 C ATOM 1708 CG ASN B 305 -23.862 -2.911 8.087 1.00 0.00 C ATOM 1709 OD1 ASN B 305 -25.058 -2.921 8.374 1.00 0.00 O ATOM 1710 ND2 ASN B 305 -23.266 -3.942 7.506 1.00 0.00 N ATOM 0 H ASN B 305 -21.766 -1.572 6.112 1.00 0.00 H new ATOM 0 HA ASN B 305 -24.140 -0.308 7.314 1.00 0.00 H new ATOM 0 HB2 ASN B 305 -21.947 -2.048 8.499 1.00 0.00 H new ATOM 0 HB3 ASN B 305 -23.265 -1.342 9.414 1.00 0.00 H new ATOM 0 HD21 ASN B 305 -23.802 -4.781 7.282 1.00 0.00 H new ATOM 0 HD22 ASN B 305 -22.272 -3.897 7.283 1.00 0.00 H new ATOM 1715 N ALA B 306 -21.055 0.715 7.390 1.00 0.00 N ATOM 1716 CA ALA B 306 -20.187 1.829 7.743 1.00 0.00 C ATOM 1717 C ALA B 306 -19.718 2.556 6.489 1.00 0.00 C ATOM 1718 O ALA B 306 -18.743 2.161 5.852 1.00 0.00 O ATOM 1719 CB ALA B 306 -19.000 1.354 8.571 1.00 0.00 C ATOM 0 H ALA B 306 -20.635 0.036 6.755 1.00 0.00 H new ATOM 0 HA ALA B 306 -20.760 2.529 8.352 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -18.367 2.205 8.822 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -19.360 0.887 9.488 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -18.423 0.629 7.997 1.00 0.00 H new ATOM 1725 N VAL B 307 -20.425 3.618 6.143 1.00 0.00 N ATOM 1726 CA VAL B 307 -20.143 4.392 4.934 1.00 0.00 C ATOM 1727 C VAL B 307 -18.983 5.371 5.139 1.00 0.00 C ATOM 1728 O VAL B 307 -18.956 6.449 4.548 1.00 0.00 O ATOM 1729 CB VAL B 307 -21.390 5.187 4.505 1.00 0.00 C ATOM 1730 CG1 VAL B 307 -22.492 4.243 4.047 1.00 0.00 C ATOM 1731 CG2 VAL B 307 -21.877 6.068 5.650 1.00 0.00 C ATOM 0 H VAL B 307 -21.211 3.972 6.688 1.00 0.00 H new ATOM 0 HA VAL B 307 -19.864 3.679 4.158 1.00 0.00 H new ATOM 0 HB VAL B 307 -21.121 5.830 3.667 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -23.366 4.822 3.747 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -22.139 3.655 3.200 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -22.762 3.575 4.865 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -22.759 6.624 5.332 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -22.131 5.444 6.507 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -21.090 6.767 5.931 1.00 0.00 H new ATOM 1735 N ARG B 308 -18.016 4.982 5.955 1.00 0.00 N ATOM 1736 CA ARG B 308 -16.916 5.867 6.305 1.00 0.00 C ATOM 1737 C ARG B 308 -15.651 5.503 5.516 1.00 0.00 C ATOM 1738 O ARG B 308 -14.567 6.030 5.765 1.00 0.00 O ATOM 1739 CB ARG B 308 -16.676 5.806 7.818 1.00 0.00 C ATOM 1740 CG ARG B 308 -15.657 6.814 8.332 1.00 0.00 C ATOM 1741 CD ARG B 308 -16.088 8.244 8.045 1.00 0.00 C ATOM 1742 NE ARG B 308 -15.041 9.210 8.381 1.00 0.00 N ATOM 1743 CZ ARG B 308 -15.260 10.508 8.586 1.00 0.00 C ATOM 1744 NH1 ARG B 308 -16.494 10.990 8.547 1.00 0.00 N ATOM 1745 NH2 ARG B 308 -14.247 11.325 8.845 1.00 0.00 N ATOM 0 H ARG B 308 -17.970 4.059 6.387 1.00 0.00 H new ATOM 0 HA ARG B 308 -17.176 6.891 6.037 1.00 0.00 H new ATOM 0 HB2 ARG B 308 -17.623 5.971 8.331 1.00 0.00 H new ATOM 0 HB3 ARG B 308 -16.341 4.802 8.081 1.00 0.00 H new ATOM 0 HG2 ARG B 308 -15.524 6.682 9.406 1.00 0.00 H new ATOM 0 HG3 ARG B 308 -14.690 6.625 7.866 1.00 0.00 H new ATOM 0 HD2 ARG B 308 -16.345 8.340 6.990 1.00 0.00 H new ATOM 0 HD3 ARG B 308 -16.989 8.473 8.615 1.00 0.00 H new ATOM 0 HE ARG B 308 -14.084 8.868 8.463 1.00 0.00 H new ATOM 0 HH11 ARG B 308 -17.279 10.367 8.360 1.00 0.00 H new ATOM 0 HH12 ARG B 308 -16.658 11.984 8.704 1.00 0.00 H new ATOM 0 HH21 ARG B 308 -13.296 10.960 8.888 1.00 0.00 H new ATOM 0 HH22 ARG B 308 -14.420 12.318 9.001 1.00 0.00 H new ATOM 1759 N CYS B 309 -15.800 4.609 4.552 1.00 0.00 N ATOM 1760 CA CYS B 309 -14.696 4.251 3.671 1.00 0.00 C ATOM 1761 C CYS B 309 -14.930 4.869 2.297 1.00 0.00 C ATOM 1762 O CYS B 309 -15.887 5.618 2.117 1.00 0.00 O ATOM 1763 CB CYS B 309 -14.575 2.734 3.549 1.00 0.00 C ATOM 1764 SG CYS B 309 -15.911 1.973 2.578 1.00 0.00 S ATOM 0 H CYS B 309 -16.673 4.118 4.358 1.00 0.00 H new ATOM 0 HA CYS B 309 -13.766 4.634 4.092 1.00 0.00 H new ATOM 0 HB2 CYS B 309 -13.618 2.490 3.088 1.00 0.00 H new ATOM 0 HB3 CYS B 309 -14.568 2.297 4.548 1.00 0.00 H new ATOM 1769 N GLN B 310 -14.072 4.561 1.332 1.00 0.00 N ATOM 1770 CA GLN B 310 -14.213 5.124 -0.008 1.00 0.00 C ATOM 1771 C GLN B 310 -13.729 4.138 -1.057 1.00 0.00 C ATOM 1772 O GLN B 310 -14.317 4.033 -2.131 1.00 0.00 O ATOM 1773 CB GLN B 310 -13.429 6.439 -0.102 1.00 0.00 C ATOM 1774 CG GLN B 310 -13.610 7.206 -1.407 1.00 0.00 C ATOM 1775 CD GLN B 310 -14.978 7.852 -1.538 1.00 0.00 C ATOM 1776 OE1 GLN B 310 -15.979 7.326 -1.060 1.00 0.00 O ATOM 1777 NE2 GLN B 310 -15.023 9.014 -2.174 1.00 0.00 N ATOM 0 H GLN B 310 -13.278 3.931 1.449 1.00 0.00 H new ATOM 0 HA GLN B 310 -15.267 5.326 -0.197 1.00 0.00 H new ATOM 0 HB2 GLN B 310 -13.729 7.083 0.725 1.00 0.00 H new ATOM 0 HB3 GLN B 310 -12.369 6.223 0.031 1.00 0.00 H new ATOM 0 HG2 GLN B 310 -12.843 7.978 -1.476 1.00 0.00 H new ATOM 0 HG3 GLN B 310 -13.455 6.526 -2.245 1.00 0.00 H new ATOM 0 HE21 GLN B 310 -14.169 9.419 -2.557 1.00 0.00 H new ATOM 0 HE22 GLN B 310 -15.912 9.503 -2.280 1.00 0.00 H new ATOM 1784 N PHE B 311 -12.648 3.426 -0.756 1.00 0.00 N ATOM 1785 CA PHE B 311 -12.174 2.367 -1.637 1.00 0.00 C ATOM 1786 C PHE B 311 -11.275 1.397 -0.882 1.00 0.00 C ATOM 1787 O PHE B 311 -10.537 1.796 0.022 1.00 0.00 O ATOM 1788 CB PHE B 311 -11.440 2.947 -2.859 1.00 0.00 C ATOM 1789 CG PHE B 311 -10.555 4.129 -2.562 1.00 0.00 C ATOM 1790 CD1 PHE B 311 -10.924 5.397 -2.976 1.00 0.00 C ATOM 1791 CD2 PHE B 311 -9.362 3.974 -1.878 1.00 0.00 C ATOM 1792 CE1 PHE B 311 -10.121 6.487 -2.714 1.00 0.00 C ATOM 1793 CE2 PHE B 311 -8.556 5.062 -1.611 1.00 0.00 C ATOM 1794 CZ PHE B 311 -8.936 6.320 -2.030 1.00 0.00 C ATOM 0 H PHE B 311 -12.088 3.562 0.085 1.00 0.00 H new ATOM 0 HA PHE B 311 -13.045 1.819 -1.997 1.00 0.00 H new ATOM 0 HB2 PHE B 311 -10.833 2.160 -3.308 1.00 0.00 H new ATOM 0 HB3 PHE B 311 -12.180 3.243 -3.603 1.00 0.00 H new ATOM 0 HD1 PHE B 311 -11.852 5.534 -3.511 1.00 0.00 H new ATOM 0 HD2 PHE B 311 -9.058 2.991 -1.550 1.00 0.00 H new ATOM 0 HE1 PHE B 311 -10.420 7.471 -3.044 1.00 0.00 H new ATOM 0 HE2 PHE B 311 -7.628 4.928 -1.074 1.00 0.00 H new ATOM 0 HZ PHE B 311 -8.306 7.173 -1.823 1.00 0.00 H new ATOM 1804 N PHE B 312 -11.361 0.119 -1.225 1.00 0.00 N ATOM 1805 CA PHE B 312 -10.473 -0.872 -0.651 1.00 0.00 C ATOM 1806 C PHE B 312 -9.820 -1.672 -1.766 1.00 0.00 C ATOM 1807 O PHE B 312 -10.419 -1.872 -2.827 1.00 0.00 O ATOM 1808 CB PHE B 312 -11.210 -1.780 0.358 1.00 0.00 C ATOM 1809 CG PHE B 312 -11.941 -2.976 -0.211 1.00 0.00 C ATOM 1810 CD1 PHE B 312 -11.528 -4.258 0.117 1.00 0.00 C ATOM 1811 CD2 PHE B 312 -13.054 -2.826 -1.026 1.00 0.00 C ATOM 1812 CE1 PHE B 312 -12.208 -5.367 -0.352 1.00 0.00 C ATOM 1813 CE2 PHE B 312 -13.735 -3.936 -1.506 1.00 0.00 C ATOM 1814 CZ PHE B 312 -13.312 -5.208 -1.164 1.00 0.00 C ATOM 0 H PHE B 312 -12.035 -0.251 -1.895 1.00 0.00 H new ATOM 0 HA PHE B 312 -9.692 -0.363 -0.087 1.00 0.00 H new ATOM 0 HB2 PHE B 312 -10.483 -2.140 1.085 1.00 0.00 H new ATOM 0 HB3 PHE B 312 -11.930 -1.169 0.903 1.00 0.00 H new ATOM 0 HD1 PHE B 312 -10.662 -4.393 0.748 1.00 0.00 H new ATOM 0 HD2 PHE B 312 -13.394 -1.835 -1.290 1.00 0.00 H new ATOM 0 HE1 PHE B 312 -11.875 -6.358 -0.082 1.00 0.00 H new ATOM 0 HE2 PHE B 312 -14.595 -3.807 -2.146 1.00 0.00 H new ATOM 0 HZ PHE B 312 -13.844 -6.073 -1.531 1.00 0.00 H new ATOM 1824 N THR B 313 -8.580 -2.078 -1.546 1.00 0.00 N ATOM 1825 CA THR B 313 -7.833 -2.799 -2.555 1.00 0.00 C ATOM 1826 C THR B 313 -8.240 -4.260 -2.597 1.00 0.00 C ATOM 1827 O THR B 313 -8.344 -4.931 -1.559 1.00 0.00 O ATOM 1828 CB THR B 313 -6.316 -2.702 -2.323 1.00 0.00 C ATOM 1829 OG1 THR B 313 -5.931 -1.331 -2.246 1.00 0.00 O ATOM 1830 CG2 THR B 313 -5.543 -3.383 -3.443 1.00 0.00 C ATOM 0 H THR B 313 -8.072 -1.919 -0.676 1.00 0.00 H new ATOM 0 HA THR B 313 -8.069 -2.331 -3.511 1.00 0.00 H new ATOM 0 HB THR B 313 -6.082 -3.209 -1.387 1.00 0.00 H new ATOM 0 HG1 THR B 313 -5.900 -0.949 -3.148 1.00 0.00 H new ATOM 0 HG21 THR B 313 -4.473 -3.298 -3.251 1.00 0.00 H new ATOM 0 HG22 THR B 313 -5.821 -4.436 -3.489 1.00 0.00 H new ATOM 0 HG23 THR B 313 -5.780 -2.904 -4.393 1.00 0.00 H new ATOM 1835 N TYR B 314 -8.464 -4.713 -3.817 1.00 0.00 N ATOM 1836 CA TYR B 314 -8.890 -6.056 -4.122 1.00 0.00 C ATOM 1837 C TYR B 314 -8.264 -6.447 -5.455 1.00 0.00 C ATOM 1838 O TYR B 314 -7.904 -5.582 -6.245 1.00 0.00 O ATOM 1839 CB TYR B 314 -10.427 -6.087 -4.199 1.00 0.00 C ATOM 1840 CG TYR B 314 -11.037 -7.422 -4.587 1.00 0.00 C ATOM 1841 CD1 TYR B 314 -10.614 -8.600 -3.995 1.00 0.00 C ATOM 1842 CD2 TYR B 314 -12.060 -7.496 -5.529 1.00 0.00 C ATOM 1843 CE1 TYR B 314 -11.183 -9.812 -4.330 1.00 0.00 C ATOM 1844 CE2 TYR B 314 -12.633 -8.708 -5.872 1.00 0.00 C ATOM 1845 CZ TYR B 314 -12.189 -9.862 -5.266 1.00 0.00 C ATOM 1846 OH TYR B 314 -12.764 -11.070 -5.581 1.00 0.00 O ATOM 0 H TYR B 314 -8.349 -4.132 -4.647 1.00 0.00 H new ATOM 0 HA TYR B 314 -8.575 -6.762 -3.353 1.00 0.00 H new ATOM 0 HB2 TYR B 314 -10.828 -5.793 -3.229 1.00 0.00 H new ATOM 0 HB3 TYR B 314 -10.752 -5.336 -4.919 1.00 0.00 H new ATOM 0 HD1 TYR B 314 -9.825 -8.570 -3.258 1.00 0.00 H new ATOM 0 HD2 TYR B 314 -12.413 -6.591 -6.001 1.00 0.00 H new ATOM 0 HE1 TYR B 314 -10.838 -10.720 -3.858 1.00 0.00 H new ATOM 0 HE2 TYR B 314 -13.422 -8.748 -6.609 1.00 0.00 H new ATOM 0 HH TYR B 314 -13.459 -10.935 -6.258 1.00 0.00 H new ATOM 1856 N THR B 315 -8.063 -7.724 -5.679 1.00 0.00 N ATOM 1857 CA THR B 315 -7.592 -8.210 -6.965 1.00 0.00 C ATOM 1858 C THR B 315 -8.142 -9.617 -7.167 1.00 0.00 C ATOM 1859 O THR B 315 -8.366 -10.324 -6.183 1.00 0.00 O ATOM 1860 CB THR B 315 -6.035 -8.214 -7.033 1.00 0.00 C ATOM 1861 OG1 THR B 315 -5.523 -6.972 -6.542 1.00 0.00 O ATOM 1862 CG2 THR B 315 -5.532 -8.424 -8.455 1.00 0.00 C ATOM 0 H THR B 315 -8.218 -8.455 -4.984 1.00 0.00 H new ATOM 0 HA THR B 315 -7.943 -7.549 -7.757 1.00 0.00 H new ATOM 0 HB THR B 315 -5.684 -9.041 -6.416 1.00 0.00 H new ATOM 0 HG1 THR B 315 -5.560 -6.967 -5.563 1.00 0.00 H new ATOM 0 HG21 THR B 315 -4.442 -8.420 -8.460 1.00 0.00 H new ATOM 0 HG22 THR B 315 -5.893 -9.381 -8.831 1.00 0.00 H new ATOM 0 HG23 THR B 315 -5.900 -7.621 -9.093 1.00 0.00 H new ATOM 1867 N PRO B 316 -8.436 -10.025 -8.424 1.00 0.00 N ATOM 1868 CA PRO B 316 -8.850 -11.407 -8.752 1.00 0.00 C ATOM 1869 C PRO B 316 -7.769 -12.452 -8.428 1.00 0.00 C ATOM 1870 O PRO B 316 -7.560 -13.406 -9.180 1.00 0.00 O ATOM 1871 CB PRO B 316 -9.104 -11.359 -10.266 1.00 0.00 C ATOM 1872 CG PRO B 316 -8.374 -10.152 -10.745 1.00 0.00 C ATOM 1873 CD PRO B 316 -8.447 -9.165 -9.621 1.00 0.00 C ATOM 0 HA PRO B 316 -9.717 -11.710 -8.165 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -8.738 -12.261 -10.756 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -10.169 -11.288 -10.485 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -7.339 -10.391 -10.990 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -8.831 -9.751 -11.649 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -7.601 -8.478 -9.632 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -9.351 -8.559 -9.674 1.00 0.00 H new ATOM 1881 N ALA B 317 -7.125 -12.278 -7.287 1.00 0.00 N ATOM 1882 CA ALA B 317 -6.064 -13.149 -6.828 1.00 0.00 C ATOM 1883 C ALA B 317 -6.036 -13.123 -5.311 1.00 0.00 C ATOM 1884 O ALA B 317 -5.571 -12.154 -4.710 1.00 0.00 O ATOM 1885 CB ALA B 317 -4.719 -12.711 -7.394 1.00 0.00 C ATOM 0 H ALA B 317 -7.331 -11.513 -6.644 1.00 0.00 H new ATOM 0 HA ALA B 317 -6.252 -14.164 -7.177 1.00 0.00 H new ATOM 0 HB1 ALA B 317 -3.938 -13.381 -7.035 1.00 0.00 H new ATOM 0 HB2 ALA B 317 -4.754 -12.745 -8.483 1.00 0.00 H new ATOM 0 HB3 ALA B 317 -4.502 -11.693 -7.070 1.00 0.00 H new ATOM 1891 N GLN B 318 -6.589 -14.169 -4.704 1.00 0.00 N ATOM 1892 CA GLN B 318 -6.664 -14.292 -3.250 1.00 0.00 C ATOM 1893 C GLN B 318 -7.593 -13.232 -2.641 1.00 0.00 C ATOM 1894 O GLN B 318 -8.758 -13.518 -2.356 1.00 0.00 O ATOM 1895 CB GLN B 318 -5.274 -14.217 -2.608 1.00 0.00 C ATOM 1896 CG GLN B 318 -4.334 -15.344 -3.014 1.00 0.00 C ATOM 1897 CD GLN B 318 -4.898 -16.720 -2.707 1.00 0.00 C ATOM 1898 OE1 GLN B 318 -4.733 -17.234 -1.603 1.00 0.00 O ATOM 1899 NE2 GLN B 318 -5.538 -17.337 -3.689 1.00 0.00 N ATOM 0 H GLN B 318 -6.999 -14.957 -5.206 1.00 0.00 H new ATOM 0 HA GLN B 318 -7.085 -15.274 -3.036 1.00 0.00 H new ATOM 0 HB2 GLN B 318 -4.815 -13.264 -2.873 1.00 0.00 H new ATOM 0 HB3 GLN B 318 -5.386 -14.226 -1.524 1.00 0.00 H new ATOM 0 HG2 GLN B 318 -4.127 -15.271 -4.082 1.00 0.00 H new ATOM 0 HG3 GLN B 318 -3.383 -15.222 -2.496 1.00 0.00 H new ATOM 0 HE21 GLN B 318 -5.654 -16.876 -4.591 1.00 0.00 H new ATOM 0 HE22 GLN B 318 -5.915 -18.273 -3.543 1.00 0.00 H new ATOM 1906 N ALA B 319 -7.093 -12.009 -2.442 1.00 0.00 N ATOM 1907 CA ALA B 319 -7.903 -10.968 -1.814 1.00 0.00 C ATOM 1908 C ALA B 319 -7.413 -9.556 -2.110 1.00 0.00 C ATOM 1909 O ALA B 319 -7.784 -8.966 -3.120 1.00 0.00 O ATOM 1910 CB ALA B 319 -7.975 -11.179 -0.311 1.00 0.00 C ATOM 0 H ALA B 319 -6.150 -11.721 -2.702 1.00 0.00 H new ATOM 0 HA ALA B 319 -8.897 -11.058 -2.252 1.00 0.00 H new ATOM 0 HB1 ALA B 319 -8.583 -10.393 0.138 1.00 0.00 H new ATOM 0 HB2 ALA B 319 -8.424 -12.150 -0.101 1.00 0.00 H new ATOM 0 HB3 ALA B 319 -6.970 -11.145 0.110 1.00 0.00 H new ATOM 1916 N SER B 320 -6.575 -9.028 -1.228 1.00 0.00 N ATOM 1917 CA SER B 320 -6.259 -7.607 -1.231 1.00 0.00 C ATOM 1918 C SER B 320 -5.230 -7.264 -2.298 1.00 0.00 C ATOM 1919 O SER B 320 -5.584 -6.964 -3.437 1.00 0.00 O ATOM 1920 CB SER B 320 -5.766 -7.182 0.157 1.00 0.00 C ATOM 1921 OG SER B 320 -5.576 -5.780 0.239 1.00 0.00 O ATOM 0 H SER B 320 -6.101 -9.564 -0.501 1.00 0.00 H new ATOM 0 HA SER B 320 -7.168 -7.056 -1.471 1.00 0.00 H new ATOM 0 HB2 SER B 320 -6.487 -7.496 0.911 1.00 0.00 H new ATOM 0 HB3 SER B 320 -4.828 -7.690 0.381 1.00 0.00 H new ATOM 0 HG SER B 320 -4.624 -5.572 0.137 1.00 0.00 H new ATOM 1927 N CYS B 321 -3.961 -7.324 -1.938 1.00 0.00 N ATOM 1928 CA CYS B 321 -2.899 -7.001 -2.874 1.00 0.00 C ATOM 1929 C CYS B 321 -2.345 -8.276 -3.495 1.00 0.00 C ATOM 1930 O CYS B 321 -1.177 -8.610 -3.306 1.00 0.00 O ATOM 1931 CB CYS B 321 -1.790 -6.193 -2.180 1.00 0.00 C ATOM 1932 SG CYS B 321 -1.453 -6.716 -0.466 1.00 0.00 S ATOM 0 H CYS B 321 -3.641 -7.592 -1.007 1.00 0.00 H new ATOM 0 HA CYS B 321 -3.309 -6.382 -3.672 1.00 0.00 H new ATOM 0 HB2 CYS B 321 -0.873 -6.280 -2.762 1.00 0.00 H new ATOM 0 HB3 CYS B 321 -2.069 -5.139 -2.179 1.00 0.00 H new ATOM 1937 N ASN B 322 -3.222 -8.990 -4.212 1.00 0.00 N ATOM 1938 CA ASN B 322 -2.866 -10.226 -4.927 1.00 0.00 C ATOM 1939 C ASN B 322 -2.722 -11.419 -3.969 1.00 0.00 C ATOM 1940 O ASN B 322 -2.530 -12.559 -4.400 1.00 0.00 O ATOM 1941 CB ASN B 322 -1.594 -10.002 -5.781 1.00 0.00 C ATOM 1942 CG ASN B 322 -0.442 -10.951 -5.470 1.00 0.00 C ATOM 1943 OD1 ASN B 322 -0.271 -11.980 -6.129 1.00 0.00 O ATOM 1944 ND2 ASN B 322 0.356 -10.608 -4.469 1.00 0.00 N ATOM 0 H ASN B 322 -4.202 -8.727 -4.314 1.00 0.00 H new ATOM 0 HA ASN B 322 -3.683 -10.479 -5.603 1.00 0.00 H new ATOM 0 HB2 ASN B 322 -1.857 -10.105 -6.834 1.00 0.00 H new ATOM 0 HB3 ASN B 322 -1.252 -8.977 -5.636 1.00 0.00 H new ATOM 0 HD21 ASN B 322 1.146 -11.203 -4.219 1.00 0.00 H new ATOM 0 HD22 ASN B 322 0.181 -9.749 -3.948 1.00 0.00 H new ATOM 1949 N GLU B 323 -2.883 -11.170 -2.674 1.00 0.00 N ATOM 1950 CA GLU B 323 -2.677 -12.211 -1.676 1.00 0.00 C ATOM 1951 C GLU B 323 -3.684 -12.126 -0.526 1.00 0.00 C ATOM 1952 O GLU B 323 -4.592 -11.290 -0.533 1.00 0.00 O ATOM 1953 CB GLU B 323 -1.241 -12.132 -1.149 1.00 0.00 C ATOM 1954 CG GLU B 323 -0.741 -10.714 -0.877 1.00 0.00 C ATOM 1955 CD GLU B 323 -1.244 -10.128 0.430 1.00 0.00 C ATOM 1956 OE1 GLU B 323 -2.403 -9.672 0.485 1.00 0.00 O ATOM 1957 OE2 GLU B 323 -0.475 -10.122 1.415 1.00 0.00 O ATOM 0 H GLU B 323 -3.154 -10.263 -2.293 1.00 0.00 H new ATOM 0 HA GLU B 323 -2.839 -13.175 -2.157 1.00 0.00 H new ATOM 0 HB2 GLU B 323 -1.174 -12.710 -0.227 1.00 0.00 H new ATOM 0 HB3 GLU B 323 -0.576 -12.605 -1.871 1.00 0.00 H new ATOM 0 HG2 GLU B 323 0.349 -10.719 -0.867 1.00 0.00 H new ATOM 0 HG3 GLU B 323 -1.049 -10.066 -1.698 1.00 0.00 H new ATOM 1964 N GLY B 324 -3.545 -13.043 0.430 1.00 0.00 N ATOM 1965 CA GLY B 324 -4.312 -12.975 1.660 1.00 0.00 C ATOM 1966 C GLY B 324 -5.542 -13.864 1.667 1.00 0.00 C ATOM 1967 O GLY B 324 -5.717 -14.672 2.576 1.00 0.00 O ATOM 0 H GLY B 324 -2.908 -13.838 0.371 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -3.668 -13.255 2.494 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -4.620 -11.943 1.828 1.00 0.00 H new ATOM 1971 N LYS B 325 -6.389 -13.682 0.655 1.00 0.00 N ATOM 1972 CA LYS B 325 -7.709 -14.333 0.532 1.00 0.00 C ATOM 1973 C LYS B 325 -8.686 -13.867 1.623 1.00 0.00 C ATOM 1974 O LYS B 325 -9.875 -13.691 1.364 1.00 0.00 O ATOM 1975 CB LYS B 325 -7.621 -15.872 0.471 1.00 0.00 C ATOM 1976 CG LYS B 325 -7.727 -16.593 1.807 1.00 0.00 C ATOM 1977 CD LYS B 325 -7.959 -18.080 1.601 1.00 0.00 C ATOM 1978 CE LYS B 325 -6.839 -18.721 0.794 1.00 0.00 C ATOM 1979 NZ LYS B 325 -7.231 -20.055 0.270 1.00 0.00 N ATOM 0 H LYS B 325 -6.178 -13.062 -0.127 1.00 0.00 H new ATOM 0 HA LYS B 325 -8.111 -14.010 -0.428 1.00 0.00 H new ATOM 0 HB2 LYS B 325 -8.414 -16.237 -0.182 1.00 0.00 H new ATOM 0 HB3 LYS B 325 -6.674 -16.145 0.006 1.00 0.00 H new ATOM 0 HG2 LYS B 325 -6.814 -16.439 2.382 1.00 0.00 H new ATOM 0 HG3 LYS B 325 -8.545 -16.170 2.390 1.00 0.00 H new ATOM 0 HD2 LYS B 325 -8.037 -18.573 2.570 1.00 0.00 H new ATOM 0 HD3 LYS B 325 -8.909 -18.232 1.089 1.00 0.00 H new ATOM 0 HE2 LYS B 325 -6.570 -18.069 -0.037 1.00 0.00 H new ATOM 0 HE3 LYS B 325 -5.952 -18.822 1.420 1.00 0.00 H new ATOM 0 HZ1 LYS B 325 -6.442 -20.460 -0.274 1.00 0.00 H new ATOM 0 HZ2 LYS B 325 -7.463 -20.685 1.064 1.00 0.00 H new ATOM 0 HZ3 LYS B 325 -8.062 -19.955 -0.347 1.00 0.00 H new ATOM 1993 N GLY B 326 -8.181 -13.643 2.827 1.00 0.00 N ATOM 1994 CA GLY B 326 -8.998 -13.104 3.895 1.00 0.00 C ATOM 1995 C GLY B 326 -8.456 -11.780 4.392 1.00 0.00 C ATOM 1996 O GLY B 326 -8.277 -11.583 5.590 1.00 0.00 O ATOM 0 H GLY B 326 -7.211 -13.827 3.085 1.00 0.00 H new ATOM 0 HA2 GLY B 326 -10.020 -12.970 3.541 1.00 0.00 H new ATOM 0 HA3 GLY B 326 -9.037 -13.816 4.720 1.00 0.00 H new ATOM 2000 N LYS B 327 -8.179 -10.875 3.461 1.00 0.00 N ATOM 2001 CA LYS B 327 -7.595 -9.580 3.792 1.00 0.00 C ATOM 2002 C LYS B 327 -8.117 -8.498 2.856 1.00 0.00 C ATOM 2003 O LYS B 327 -8.490 -8.783 1.716 1.00 0.00 O ATOM 2004 CB LYS B 327 -6.066 -9.655 3.709 1.00 0.00 C ATOM 2005 CG LYS B 327 -5.419 -10.297 4.927 1.00 0.00 C ATOM 2006 CD LYS B 327 -4.124 -11.011 4.572 1.00 0.00 C ATOM 2007 CE LYS B 327 -3.173 -10.121 3.790 1.00 0.00 C ATOM 2008 NZ LYS B 327 -1.902 -10.818 3.483 1.00 0.00 N ATOM 0 H LYS B 327 -8.350 -11.015 2.465 1.00 0.00 H new ATOM 0 HA LYS B 327 -7.884 -9.323 4.811 1.00 0.00 H new ATOM 0 HB2 LYS B 327 -5.786 -10.220 2.820 1.00 0.00 H new ATOM 0 HB3 LYS B 327 -5.668 -8.648 3.585 1.00 0.00 H new ATOM 0 HG2 LYS B 327 -5.218 -9.532 5.677 1.00 0.00 H new ATOM 0 HG3 LYS B 327 -6.114 -11.007 5.375 1.00 0.00 H new ATOM 0 HD2 LYS B 327 -3.635 -11.348 5.486 1.00 0.00 H new ATOM 0 HD3 LYS B 327 -4.351 -11.901 3.985 1.00 0.00 H new ATOM 0 HE2 LYS B 327 -3.649 -9.806 2.862 1.00 0.00 H new ATOM 0 HE3 LYS B 327 -2.964 -9.218 4.364 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 -1.270 -10.175 2.964 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 -1.444 -11.112 4.369 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 -2.098 -11.657 2.900 1.00 0.00 H new ATOM 2022 N CYS B 328 -8.155 -7.268 3.348 1.00 0.00 N ATOM 2023 CA CYS B 328 -8.599 -6.127 2.555 1.00 0.00 C ATOM 2024 C CYS B 328 -7.727 -4.916 2.854 1.00 0.00 C ATOM 2025 O CYS B 328 -7.224 -4.773 3.972 1.00 0.00 O ATOM 2026 CB CYS B 328 -10.053 -5.780 2.877 1.00 0.00 C ATOM 2027 SG CYS B 328 -11.248 -7.132 2.634 1.00 0.00 S ATOM 0 H CYS B 328 -7.881 -7.032 4.302 1.00 0.00 H new ATOM 0 HA CYS B 328 -8.517 -6.394 1.501 1.00 0.00 H new ATOM 0 HB2 CYS B 328 -10.109 -5.450 3.914 1.00 0.00 H new ATOM 0 HB3 CYS B 328 -10.354 -4.936 2.257 1.00 0.00 H new ATOM 2032 N TYR B 329 -7.541 -4.047 1.870 1.00 0.00 N ATOM 2033 CA TYR B 329 -6.761 -2.837 2.088 1.00 0.00 C ATOM 2034 C TYR B 329 -7.657 -1.604 2.007 1.00 0.00 C ATOM 2035 O TYR B 329 -7.921 -1.093 0.923 1.00 0.00 O ATOM 2036 CB TYR B 329 -5.637 -2.736 1.056 1.00 0.00 C ATOM 2037 CG TYR B 329 -4.306 -2.319 1.638 1.00 0.00 C ATOM 2038 CD1 TYR B 329 -3.247 -3.216 1.702 1.00 0.00 C ATOM 2039 CD2 TYR B 329 -4.108 -1.035 2.126 1.00 0.00 C ATOM 2040 CE1 TYR B 329 -2.026 -2.843 2.236 1.00 0.00 C ATOM 2041 CE2 TYR B 329 -2.893 -0.656 2.660 1.00 0.00 C ATOM 2042 CZ TYR B 329 -1.856 -1.562 2.715 1.00 0.00 C ATOM 2043 OH TYR B 329 -0.646 -1.184 3.248 1.00 0.00 O ATOM 0 H TYR B 329 -7.913 -4.154 0.926 1.00 0.00 H new ATOM 0 HA TYR B 329 -6.321 -2.886 3.084 1.00 0.00 H new ATOM 0 HB2 TYR B 329 -5.521 -3.702 0.564 1.00 0.00 H new ATOM 0 HB3 TYR B 329 -5.926 -2.020 0.287 1.00 0.00 H new ATOM 0 HD1 TYR B 329 -3.379 -4.221 1.329 1.00 0.00 H new ATOM 0 HD2 TYR B 329 -4.917 -0.321 2.087 1.00 0.00 H new ATOM 0 HE1 TYR B 329 -1.212 -3.551 2.277 1.00 0.00 H new ATOM 0 HE2 TYR B 329 -2.755 0.348 3.034 1.00 0.00 H new ATOM 0 HH TYR B 329 -0.508 -0.225 3.098 1.00 0.00 H new ATOM 2053 N LEU B 330 -8.138 -1.140 3.154 1.00 0.00 N ATOM 2054 CA LEU B 330 -9.062 -0.007 3.196 1.00 0.00 C ATOM 2055 C LEU B 330 -8.305 1.310 3.279 1.00 0.00 C ATOM 2056 O LEU B 330 -7.389 1.457 4.087 1.00 0.00 O ATOM 2057 CB LEU B 330 -10.026 -0.117 4.385 1.00 0.00 C ATOM 2058 CG LEU B 330 -11.069 -1.240 4.302 1.00 0.00 C ATOM 2059 CD1 LEU B 330 -10.443 -2.605 4.553 1.00 0.00 C ATOM 2060 CD2 LEU B 330 -12.196 -0.980 5.285 1.00 0.00 C ATOM 0 H LEU B 330 -7.905 -1.528 4.068 1.00 0.00 H new ATOM 0 HA LEU B 330 -9.640 -0.029 2.272 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -9.438 -0.260 5.292 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -10.551 0.832 4.491 1.00 0.00 H new ATOM 0 HG LEU B 330 -11.475 -1.247 3.291 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -11.211 -3.375 4.486 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -9.673 -2.795 3.806 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -9.996 -2.623 5.547 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -12.930 -1.783 5.218 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -11.794 -0.940 6.297 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -12.674 -0.030 5.047 1.00 0.00 H new ATOM 2066 N LYS B 331 -8.678 2.258 2.432 1.00 0.00 N ATOM 2067 CA LYS B 331 -8.037 3.566 2.423 1.00 0.00 C ATOM 2068 C LYS B 331 -8.990 4.657 1.943 1.00 0.00 C ATOM 2069 O LYS B 331 -10.048 4.367 1.371 1.00 0.00 O ATOM 2070 CB LYS B 331 -6.769 3.529 1.570 1.00 0.00 C ATOM 2071 CG LYS B 331 -6.856 2.606 0.369 1.00 0.00 C ATOM 2072 CD LYS B 331 -5.481 2.364 -0.212 1.00 0.00 C ATOM 2073 CE LYS B 331 -5.496 1.327 -1.314 1.00 0.00 C ATOM 2074 NZ LYS B 331 -6.271 1.759 -2.505 1.00 0.00 N ATOM 0 H LYS B 331 -9.421 2.147 1.742 1.00 0.00 H new ATOM 0 HA LYS B 331 -7.759 3.811 3.448 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -6.548 4.538 1.223 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -5.933 3.216 2.195 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -7.305 1.658 0.663 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -7.505 3.045 -0.388 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -5.085 3.301 -0.604 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -4.807 2.039 0.580 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -4.471 1.108 -1.614 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -5.920 0.400 -0.928 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -6.246 1.010 -3.226 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -7.257 1.942 -2.230 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -5.853 2.628 -2.895 1.00 0.00 H new ATOM 2088 N LEU B 332 -8.616 5.915 2.184 1.00 0.00 N ATOM 2089 CA LEU B 332 -9.457 7.047 1.809 1.00 0.00 C ATOM 2090 C LEU B 332 -8.656 8.343 1.703 1.00 0.00 C ATOM 2091 O LEU B 332 -7.440 8.349 1.955 1.00 0.00 O ATOM 2092 CB LEU B 332 -10.587 7.262 2.819 1.00 0.00 C ATOM 2093 CG LEU B 332 -10.211 8.065 4.066 1.00 0.00 C ATOM 2094 CD1 LEU B 332 -11.455 8.420 4.860 1.00 0.00 C ATOM 2095 CD2 LEU B 332 -9.234 7.298 4.944 1.00 0.00 C ATOM 0 H LEU B 332 -7.739 6.172 2.636 1.00 0.00 H new ATOM 0 HA LEU B 332 -9.875 6.801 0.833 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -11.409 7.770 2.315 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -10.960 6.287 3.134 1.00 0.00 H new ATOM 0 HG LEU B 332 -9.723 8.982 3.737 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -11.172 8.991 5.744 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.124 9.018 4.241 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -11.964 7.506 5.166 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -8.987 7.896 5.821 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -9.689 6.359 5.261 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -8.325 7.089 4.380 1.00 0.00 H new ATOM 2101 N SER B 333 -9.416 9.416 1.378 1.00 0.00 N ATOM 2102 CA SER B 333 -8.956 10.801 1.159 1.00 0.00 C ATOM 2103 C SER B 333 -8.809 11.061 -0.340 1.00 0.00 C ATOM 2104 O SER B 333 -7.736 11.387 -0.848 1.00 0.00 O ATOM 2105 CB SER B 333 -7.671 11.155 1.927 1.00 0.00 C ATOM 2106 OG SER B 333 -6.519 10.676 1.265 1.00 0.00 O ATOM 0 H SER B 333 -10.425 9.329 1.255 1.00 0.00 H new ATOM 0 HA SER B 333 -9.719 11.463 1.569 1.00 0.00 H new ATOM 0 HB2 SER B 333 -7.602 12.237 2.042 1.00 0.00 H new ATOM 0 HB3 SER B 333 -7.718 10.731 2.930 1.00 0.00 H new ATOM 0 HG SER B 333 -6.505 11.016 0.346 1.00 0.00 H new ATOM 2112 N SER B 334 -9.919 10.905 -1.043 1.00 0.00 N ATOM 2113 CA SER B 334 -9.927 10.920 -2.494 1.00 0.00 C ATOM 2114 C SER B 334 -10.178 12.317 -3.067 1.00 0.00 C ATOM 2115 O SER B 334 -10.293 12.484 -4.283 1.00 0.00 O ATOM 2116 CB SER B 334 -10.997 9.943 -2.967 1.00 0.00 C ATOM 2117 OG SER B 334 -12.262 10.255 -2.398 1.00 0.00 O ATOM 0 H SER B 334 -10.838 10.765 -0.623 1.00 0.00 H new ATOM 0 HA SER B 334 -8.943 10.621 -2.855 1.00 0.00 H new ATOM 0 HB2 SER B 334 -11.066 9.973 -4.054 1.00 0.00 H new ATOM 0 HB3 SER B 334 -10.712 8.927 -2.694 1.00 0.00 H new ATOM 0 HG SER B 334 -12.487 11.189 -2.593 1.00 0.00 H new ATOM 2123 N ASN B 335 -10.256 13.314 -2.194 1.00 0.00 N ATOM 2124 CA ASN B 335 -10.613 14.664 -2.614 1.00 0.00 C ATOM 2125 C ASN B 335 -9.384 15.575 -2.756 1.00 0.00 C ATOM 2126 O ASN B 335 -8.678 15.521 -3.763 1.00 0.00 O ATOM 2127 CB ASN B 335 -11.650 15.279 -1.658 1.00 0.00 C ATOM 2128 CG ASN B 335 -11.219 15.275 -0.199 1.00 0.00 C ATOM 2129 OD1 ASN B 335 -10.536 14.362 0.268 1.00 0.00 O ATOM 2130 ND2 ASN B 335 -11.589 16.322 0.520 1.00 0.00 N ATOM 0 H ASN B 335 -10.078 13.214 -1.195 1.00 0.00 H new ATOM 0 HA ASN B 335 -11.062 14.583 -3.604 1.00 0.00 H new ATOM 0 HB2 ASN B 335 -11.850 16.306 -1.965 1.00 0.00 H new ATOM 0 HB3 ASN B 335 -12.587 14.730 -1.752 1.00 0.00 H new ATOM 0 HD21 ASN B 335 -11.308 16.394 1.498 1.00 0.00 H new ATOM 0 HD22 ASN B 335 -12.155 17.057 0.096 1.00 0.00 H new ATOM 2135 N GLY B 336 -9.132 16.414 -1.754 1.00 0.00 N ATOM 2136 CA GLY B 336 -8.039 17.366 -1.834 1.00 0.00 C ATOM 2137 C GLY B 336 -6.729 16.811 -1.310 1.00 0.00 C ATOM 2138 O GLY B 336 -5.664 17.374 -1.568 1.00 0.00 O ATOM 0 H GLY B 336 -9.667 16.451 -0.887 1.00 0.00 H new ATOM 0 HA2 GLY B 336 -7.908 17.673 -2.871 1.00 0.00 H new ATOM 0 HA3 GLY B 336 -8.301 18.260 -1.268 1.00 0.00 H new ATOM 2142 N SER B 337 -6.803 15.716 -0.568 1.00 0.00 N ATOM 2143 CA SER B 337 -5.610 15.077 -0.032 1.00 0.00 C ATOM 2144 C SER B 337 -4.770 14.478 -1.163 1.00 0.00 C ATOM 2145 O SER B 337 -5.313 13.936 -2.128 1.00 0.00 O ATOM 2146 CB SER B 337 -6.005 13.992 0.967 1.00 0.00 C ATOM 2147 OG SER B 337 -6.878 14.508 1.960 1.00 0.00 O ATOM 0 H SER B 337 -7.677 15.251 -0.323 1.00 0.00 H new ATOM 0 HA SER B 337 -5.010 15.828 0.481 1.00 0.00 H new ATOM 0 HB2 SER B 337 -6.491 13.169 0.442 1.00 0.00 H new ATOM 0 HB3 SER B 337 -5.111 13.585 1.440 1.00 0.00 H new ATOM 0 HG SER B 337 -6.615 14.162 2.838 1.00 0.00 H new ATOM 2153 N PRO B 338 -3.432 14.589 -1.062 1.00 0.00 N ATOM 2154 CA PRO B 338 -2.508 14.100 -2.095 1.00 0.00 C ATOM 2155 C PRO B 338 -2.697 12.617 -2.403 1.00 0.00 C ATOM 2156 O PRO B 338 -2.301 11.747 -1.620 1.00 0.00 O ATOM 2157 CB PRO B 338 -1.124 14.345 -1.489 1.00 0.00 C ATOM 2158 CG PRO B 338 -1.333 15.421 -0.482 1.00 0.00 C ATOM 2159 CD PRO B 338 -2.716 15.210 0.064 1.00 0.00 C ATOM 0 HA PRO B 338 -2.669 14.608 -3.046 1.00 0.00 H new ATOM 0 HB2 PRO B 338 -0.730 13.441 -1.025 1.00 0.00 H new ATOM 0 HB3 PRO B 338 -0.407 14.651 -2.251 1.00 0.00 H new ATOM 0 HG2 PRO B 338 -0.587 15.364 0.311 1.00 0.00 H new ATOM 0 HG3 PRO B 338 -1.239 16.407 -0.938 1.00 0.00 H new ATOM 0 HD2 PRO B 338 -2.708 14.563 0.942 1.00 0.00 H new ATOM 0 HD3 PRO B 338 -3.178 16.150 0.365 1.00 0.00 H new ATOM 2167 N THR B 339 -3.307 12.339 -3.541 1.00 0.00 N ATOM 2168 CA THR B 339 -3.579 10.976 -3.954 1.00 0.00 C ATOM 2169 C THR B 339 -2.418 10.430 -4.786 1.00 0.00 C ATOM 2170 O THR B 339 -1.856 11.138 -5.622 1.00 0.00 O ATOM 2171 CB THR B 339 -4.889 10.908 -4.768 1.00 0.00 C ATOM 2172 OG1 THR B 339 -5.944 11.553 -4.041 1.00 0.00 O ATOM 2173 CG2 THR B 339 -5.286 9.467 -5.061 1.00 0.00 C ATOM 0 H THR B 339 -3.626 13.048 -4.201 1.00 0.00 H new ATOM 0 HA THR B 339 -3.691 10.363 -3.060 1.00 0.00 H new ATOM 0 HB THR B 339 -4.723 11.418 -5.717 1.00 0.00 H new ATOM 0 HG1 THR B 339 -6.774 11.510 -4.561 1.00 0.00 H new ATOM 0 HG21 THR B 339 -6.212 9.454 -5.635 1.00 0.00 H new ATOM 0 HG22 THR B 339 -4.497 8.982 -5.635 1.00 0.00 H new ATOM 0 HG23 THR B 339 -5.434 8.932 -4.123 1.00 0.00 H new ATOM 2178 N LYS B 340 -2.043 9.184 -4.529 1.00 0.00 N ATOM 2179 CA LYS B 340 -0.965 8.542 -5.267 1.00 0.00 C ATOM 2180 C LYS B 340 -1.567 7.534 -6.239 1.00 0.00 C ATOM 2181 O LYS B 340 -2.603 6.933 -5.942 1.00 0.00 O ATOM 2182 CB LYS B 340 0.015 7.830 -4.322 1.00 0.00 C ATOM 2183 CG LYS B 340 0.225 8.516 -2.975 1.00 0.00 C ATOM 2184 CD LYS B 340 0.700 9.954 -3.114 1.00 0.00 C ATOM 2185 CE LYS B 340 1.011 10.566 -1.756 1.00 0.00 C ATOM 2186 NZ LYS B 340 -0.107 10.389 -0.785 1.00 0.00 N ATOM 0 H LYS B 340 -2.471 8.597 -3.813 1.00 0.00 H new ATOM 0 HA LYS B 340 -0.408 9.307 -5.809 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -0.346 6.817 -4.145 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.979 7.742 -4.822 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -0.710 8.499 -2.414 1.00 0.00 H new ATOM 0 HG3 LYS B 340 0.955 7.951 -2.395 1.00 0.00 H new ATOM 0 HD2 LYS B 340 1.590 9.986 -3.742 1.00 0.00 H new ATOM 0 HD3 LYS B 340 -0.066 10.546 -3.615 1.00 0.00 H new ATOM 0 HE2 LYS B 340 1.915 10.109 -1.353 1.00 0.00 H new ATOM 0 HE3 LYS B 340 1.218 11.629 -1.878 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 0.067 10.975 0.056 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 -1.002 10.678 -1.229 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 -0.167 9.390 -0.504 1.00 0.00 H new ATOM 2200 N ILE B 341 -0.930 7.350 -7.388 1.00 0.00 N ATOM 2201 CA ILE B 341 -1.478 6.497 -8.434 1.00 0.00 C ATOM 2202 C ILE B 341 -0.525 5.344 -8.755 1.00 0.00 C ATOM 2203 O ILE B 341 0.609 5.564 -9.192 1.00 0.00 O ATOM 2204 CB ILE B 341 -1.759 7.281 -9.743 1.00 0.00 C ATOM 2205 CG1 ILE B 341 -2.604 8.540 -9.487 1.00 0.00 C ATOM 2206 CG2 ILE B 341 -2.464 6.384 -10.751 1.00 0.00 C ATOM 2207 CD1 ILE B 341 -1.808 9.747 -9.027 1.00 0.00 C ATOM 0 H ILE B 341 -0.034 7.780 -7.619 1.00 0.00 H new ATOM 0 HA ILE B 341 -2.420 6.109 -8.048 1.00 0.00 H new ATOM 0 HB ILE B 341 -0.798 7.600 -10.145 1.00 0.00 H new ATOM 0 HG12 ILE B 341 -3.136 8.798 -10.403 1.00 0.00 H new ATOM 0 HG13 ILE B 341 -3.358 8.310 -8.735 1.00 0.00 H new ATOM 0 HG21 ILE B 341 -2.656 6.945 -11.666 1.00 0.00 H new ATOM 0 HG22 ILE B 341 -1.832 5.525 -10.978 1.00 0.00 H new ATOM 0 HG23 ILE B 341 -3.409 6.039 -10.332 1.00 0.00 H new ATOM 0 HD11 ILE B 341 -2.482 10.589 -8.870 1.00 0.00 H new ATOM 0 HD12 ILE B 341 -1.298 9.512 -8.093 1.00 0.00 H new ATOM 0 HD13 ILE B 341 -1.072 10.008 -9.787 1.00 0.00 H new ATOM 2211 N LEU B 342 -0.988 4.119 -8.537 1.00 0.00 N ATOM 2212 CA LEU B 342 -0.213 2.928 -8.878 1.00 0.00 C ATOM 2213 C LEU B 342 -0.526 2.505 -10.310 1.00 0.00 C ATOM 2214 O LEU B 342 -1.627 2.040 -10.601 1.00 0.00 O ATOM 2215 CB LEU B 342 -0.521 1.774 -7.911 1.00 0.00 C ATOM 2216 CG LEU B 342 0.041 1.920 -6.485 1.00 0.00 C ATOM 2217 CD1 LEU B 342 -0.552 3.122 -5.773 1.00 0.00 C ATOM 2218 CD2 LEU B 342 -0.224 0.659 -5.678 1.00 0.00 C ATOM 0 H LEU B 342 -1.900 3.922 -8.124 1.00 0.00 H new ATOM 0 HA LEU B 342 0.846 3.169 -8.792 1.00 0.00 H new ATOM 0 HB2 LEU B 342 -1.603 1.662 -7.844 1.00 0.00 H new ATOM 0 HB3 LEU B 342 -0.131 0.852 -8.341 1.00 0.00 H new ATOM 0 HG LEU B 342 1.117 2.073 -6.570 1.00 0.00 H new ATOM 0 HD11 LEU B 342 -0.133 3.194 -4.769 1.00 0.00 H new ATOM 0 HD12 LEU B 342 -0.316 4.028 -6.331 1.00 0.00 H new ATOM 0 HD13 LEU B 342 -1.634 3.008 -5.707 1.00 0.00 H new ATOM 0 HD21 LEU B 342 0.180 0.779 -4.673 1.00 0.00 H new ATOM 0 HD22 LEU B 342 -1.298 0.484 -5.619 1.00 0.00 H new ATOM 0 HD23 LEU B 342 0.256 -0.191 -6.163 1.00 0.00 H new ATOM 2224 N HIS B 343 0.448 2.662 -11.195 1.00 0.00 N ATOM 2225 CA HIS B 343 0.215 2.493 -12.627 1.00 0.00 C ATOM 2226 C HIS B 343 0.515 1.070 -13.095 1.00 0.00 C ATOM 2227 O HIS B 343 1.655 0.610 -13.028 1.00 0.00 O ATOM 2228 CB HIS B 343 1.060 3.489 -13.428 1.00 0.00 C ATOM 2229 CG HIS B 343 0.676 4.923 -13.213 1.00 0.00 C ATOM 2230 ND1 HIS B 343 1.237 5.716 -12.232 1.00 0.00 N ATOM 2231 CD2 HIS B 343 -0.203 5.714 -13.872 1.00 0.00 C ATOM 2232 CE1 HIS B 343 0.719 6.929 -12.299 1.00 0.00 C ATOM 2233 NE2 HIS B 343 -0.156 6.954 -13.286 1.00 0.00 N ATOM 0 H HIS B 343 1.407 2.906 -10.949 1.00 0.00 H new ATOM 0 HA HIS B 343 -0.843 2.686 -12.803 1.00 0.00 H new ATOM 0 HB2 HIS B 343 2.108 3.360 -13.159 1.00 0.00 H new ATOM 0 HB3 HIS B 343 0.972 3.255 -14.489 1.00 0.00 H new ATOM 0 HD2 HIS B 343 -0.826 5.423 -14.705 1.00 0.00 H new ATOM 0 HE1 HIS B 343 0.969 7.759 -11.655 1.00 0.00 H new ATOM 0 HE2 HIS B 343 -0.708 7.764 -13.568 1.00 0.00 H new ATOM 2242 N GLY B 344 -0.526 0.388 -13.568 1.00 0.00 N ATOM 2243 CA GLY B 344 -0.372 -0.935 -14.157 1.00 0.00 C ATOM 2244 C GLY B 344 0.216 -1.953 -13.201 1.00 0.00 C ATOM 2245 O GLY B 344 1.326 -2.445 -13.420 1.00 0.00 O ATOM 0 H GLY B 344 -1.486 0.733 -13.554 1.00 0.00 H new ATOM 0 HA2 GLY B 344 -1.345 -1.288 -14.499 1.00 0.00 H new ATOM 0 HA3 GLY B 344 0.268 -0.861 -15.036 1.00 0.00 H new ATOM 2249 N ARG B 345 -0.514 -2.270 -12.140 1.00 0.00 N ATOM 2250 CA ARG B 345 -0.045 -3.254 -11.165 1.00 0.00 C ATOM 2251 C ARG B 345 -1.155 -4.220 -10.745 1.00 0.00 C ATOM 2252 O ARG B 345 -0.938 -5.093 -9.906 1.00 0.00 O ATOM 2253 CB ARG B 345 0.541 -2.555 -9.936 1.00 0.00 C ATOM 2254 CG ARG B 345 1.908 -1.917 -10.173 1.00 0.00 C ATOM 2255 CD ARG B 345 3.015 -2.960 -10.326 1.00 0.00 C ATOM 2256 NE ARG B 345 2.896 -3.734 -11.564 1.00 0.00 N ATOM 2257 CZ ARG B 345 3.276 -5.008 -11.694 1.00 0.00 C ATOM 2258 NH1 ARG B 345 3.785 -5.667 -10.660 1.00 0.00 N ATOM 2259 NH2 ARG B 345 3.163 -5.616 -12.868 1.00 0.00 N ATOM 0 H ARG B 345 -1.427 -1.866 -11.931 1.00 0.00 H new ATOM 0 HA ARG B 345 0.736 -3.841 -11.649 1.00 0.00 H new ATOM 0 HB2 ARG B 345 -0.155 -1.785 -9.604 1.00 0.00 H new ATOM 0 HB3 ARG B 345 0.626 -3.279 -9.126 1.00 0.00 H new ATOM 0 HG2 ARG B 345 1.868 -1.299 -11.070 1.00 0.00 H new ATOM 0 HG3 ARG B 345 2.147 -1.256 -9.340 1.00 0.00 H new ATOM 0 HD2 ARG B 345 3.984 -2.461 -10.306 1.00 0.00 H new ATOM 0 HD3 ARG B 345 2.989 -3.639 -9.474 1.00 0.00 H new ATOM 0 HE ARG B 345 2.497 -3.270 -12.380 1.00 0.00 H new ATOM 0 HH11 ARG B 345 3.888 -5.201 -9.759 1.00 0.00 H new ATOM 0 HH12 ARG B 345 4.073 -6.640 -10.767 1.00 0.00 H new ATOM 0 HH21 ARG B 345 2.786 -5.111 -13.670 1.00 0.00 H new ATOM 0 HH22 ARG B 345 3.453 -6.589 -12.969 1.00 0.00 H new ATOM 2273 N GLY B 346 -2.341 -4.061 -11.321 1.00 0.00 N ATOM 2274 CA GLY B 346 -3.430 -4.994 -11.053 1.00 0.00 C ATOM 2275 C GLY B 346 -4.241 -4.659 -9.822 1.00 0.00 C ATOM 2276 O GLY B 346 -5.182 -5.374 -9.490 1.00 0.00 O ATOM 0 H GLY B 346 -2.572 -3.307 -11.967 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -4.094 -5.018 -11.917 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -3.016 -5.996 -10.941 1.00 0.00 H new ATOM 2280 N GLY B 347 -3.900 -3.572 -9.158 1.00 0.00 N ATOM 2281 CA GLY B 347 -4.604 -3.210 -7.950 1.00 0.00 C ATOM 2282 C GLY B 347 -5.986 -2.684 -8.253 1.00 0.00 C ATOM 2283 O GLY B 347 -6.130 -1.626 -8.860 1.00 0.00 O ATOM 0 H GLY B 347 -3.152 -2.935 -9.431 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -4.679 -4.079 -7.297 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -4.036 -2.453 -7.409 1.00 0.00 H new ATOM 2287 N ILE B 348 -7.002 -3.443 -7.885 1.00 0.00 N ATOM 2288 CA ILE B 348 -8.368 -2.996 -8.058 1.00 0.00 C ATOM 2289 C ILE B 348 -8.808 -2.276 -6.797 1.00 0.00 C ATOM 2290 O ILE B 348 -9.014 -2.895 -5.758 1.00 0.00 O ATOM 2291 CB ILE B 348 -9.332 -4.173 -8.328 1.00 0.00 C ATOM 2292 CG1 ILE B 348 -8.765 -5.115 -9.396 1.00 0.00 C ATOM 2293 CG2 ILE B 348 -10.701 -3.660 -8.753 1.00 0.00 C ATOM 2294 CD1 ILE B 348 -8.535 -4.453 -10.736 1.00 0.00 C ATOM 0 H ILE B 348 -6.906 -4.368 -7.466 1.00 0.00 H new ATOM 0 HA ILE B 348 -8.401 -2.332 -8.922 1.00 0.00 H new ATOM 0 HB ILE B 348 -9.442 -4.734 -7.400 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -7.822 -5.528 -9.039 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -9.450 -5.953 -9.528 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -11.365 -4.505 -8.938 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -11.118 -3.038 -7.961 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -10.602 -3.070 -9.664 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -8.133 -5.183 -11.438 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -9.480 -4.065 -11.117 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -7.826 -3.633 -10.620 1.00 0.00 H new ATOM 2298 N SER B 349 -8.935 -0.973 -6.880 1.00 0.00 N ATOM 2299 CA SER B 349 -9.322 -0.191 -5.723 1.00 0.00 C ATOM 2300 C SER B 349 -10.640 0.505 -5.997 1.00 0.00 C ATOM 2301 O SER B 349 -10.700 1.467 -6.763 1.00 0.00 O ATOM 2302 CB SER B 349 -8.226 0.817 -5.365 1.00 0.00 C ATOM 2303 OG SER B 349 -8.599 1.628 -4.260 1.00 0.00 O ATOM 0 H SER B 349 -8.778 -0.432 -7.730 1.00 0.00 H new ATOM 0 HA SER B 349 -9.452 -0.854 -4.868 1.00 0.00 H new ATOM 0 HB2 SER B 349 -7.304 0.285 -5.131 1.00 0.00 H new ATOM 0 HB3 SER B 349 -8.018 1.450 -6.227 1.00 0.00 H new ATOM 0 HG SER B 349 -8.447 2.571 -4.480 1.00 0.00 H new ATOM 2309 N GLY B 350 -11.701 -0.010 -5.401 1.00 0.00 N ATOM 2310 CA GLY B 350 -13.012 0.545 -5.645 1.00 0.00 C ATOM 2311 C GLY B 350 -13.959 0.364 -4.487 1.00 0.00 C ATOM 2312 O GLY B 350 -13.691 -0.415 -3.571 1.00 0.00 O ATOM 0 H GLY B 350 -11.678 -0.799 -4.755 1.00 0.00 H new ATOM 0 HA2 GLY B 350 -12.914 1.608 -5.863 1.00 0.00 H new ATOM 0 HA3 GLY B 350 -13.439 0.076 -6.532 1.00 0.00 H new ATOM 2316 N TYR B 351 -15.060 1.098 -4.531 1.00 0.00 N ATOM 2317 CA TYR B 351 -16.132 0.959 -3.563 1.00 0.00 C ATOM 2318 C TYR B 351 -17.420 1.537 -4.112 1.00 0.00 C ATOM 2319 O TYR B 351 -17.435 2.127 -5.194 1.00 0.00 O ATOM 2320 CB TYR B 351 -15.797 1.561 -2.204 1.00 0.00 C ATOM 2321 CG TYR B 351 -15.729 0.508 -1.123 1.00 0.00 C ATOM 2322 CD1 TYR B 351 -14.648 0.435 -0.261 1.00 0.00 C ATOM 2323 CD2 TYR B 351 -16.746 -0.428 -0.986 1.00 0.00 C ATOM 2324 CE1 TYR B 351 -14.581 -0.543 0.711 1.00 0.00 C ATOM 2325 CE2 TYR B 351 -16.687 -1.407 -0.016 1.00 0.00 C ATOM 2326 CZ TYR B 351 -15.603 -1.460 0.830 1.00 0.00 C ATOM 2327 OH TYR B 351 -15.540 -2.433 1.798 1.00 0.00 O ATOM 0 H TYR B 351 -15.234 1.808 -5.242 1.00 0.00 H new ATOM 0 HA TYR B 351 -16.265 -0.110 -3.394 1.00 0.00 H new ATOM 0 HB2 TYR B 351 -14.842 2.083 -2.263 1.00 0.00 H new ATOM 0 HB3 TYR B 351 -16.550 2.304 -1.940 1.00 0.00 H new ATOM 0 HD1 TYR B 351 -13.846 1.153 -0.350 1.00 0.00 H new ATOM 0 HD2 TYR B 351 -17.597 -0.389 -1.650 1.00 0.00 H new ATOM 0 HE1 TYR B 351 -13.731 -0.589 1.376 1.00 0.00 H new ATOM 0 HE2 TYR B 351 -17.486 -2.127 0.079 1.00 0.00 H new ATOM 0 HH TYR B 351 -15.735 -2.037 2.673 1.00 0.00 H new ATOM 2337 N THR B 352 -18.500 1.313 -3.387 1.00 0.00 N ATOM 2338 CA THR B 352 -19.838 1.561 -3.898 1.00 0.00 C ATOM 2339 C THR B 352 -20.738 2.129 -2.798 1.00 0.00 C ATOM 2340 O THR B 352 -20.286 2.309 -1.668 1.00 0.00 O ATOM 2341 CB THR B 352 -20.442 0.260 -4.491 1.00 0.00 C ATOM 2342 OG1 THR B 352 -21.749 0.501 -5.039 1.00 0.00 O ATOM 2343 CG2 THR B 352 -20.520 -0.839 -3.441 1.00 0.00 C ATOM 0 H THR B 352 -18.477 0.956 -2.432 1.00 0.00 H new ATOM 0 HA THR B 352 -19.772 2.301 -4.696 1.00 0.00 H new ATOM 0 HB THR B 352 -19.780 -0.069 -5.292 1.00 0.00 H new ATOM 0 HG1 THR B 352 -22.108 -0.333 -5.408 1.00 0.00 H new ATOM 0 HG21 THR B 352 -20.947 -1.738 -3.886 1.00 0.00 H new ATOM 0 HG22 THR B 352 -19.519 -1.059 -3.069 1.00 0.00 H new ATOM 0 HG23 THR B 352 -21.150 -0.509 -2.615 1.00 0.00 H new ATOM 2348 N LEU B 353 -22.008 2.363 -3.141 1.00 0.00 N ATOM 2349 CA LEU B 353 -22.990 3.018 -2.273 1.00 0.00 C ATOM 2350 C LEU B 353 -22.782 4.533 -2.262 1.00 0.00 C ATOM 2351 O LEU B 353 -21.951 5.071 -2.991 1.00 0.00 O ATOM 2352 CB LEU B 353 -22.992 2.459 -0.832 1.00 0.00 C ATOM 2353 CG LEU B 353 -23.571 1.047 -0.652 1.00 0.00 C ATOM 2354 CD1 LEU B 353 -24.709 0.794 -1.627 1.00 0.00 C ATOM 2355 CD2 LEU B 353 -22.491 -0.014 -0.787 1.00 0.00 C ATOM 0 H LEU B 353 -22.390 2.097 -4.049 1.00 0.00 H new ATOM 0 HA LEU B 353 -23.970 2.796 -2.696 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -21.966 2.458 -0.464 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -23.557 3.144 -0.200 1.00 0.00 H new ATOM 0 HG LEU B 353 -23.975 0.982 0.358 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -25.100 -0.213 -1.477 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -25.503 1.521 -1.456 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -24.342 0.892 -2.648 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -22.933 -1.002 -0.655 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -22.038 0.051 -1.776 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -21.726 0.146 -0.027 1.00 0.00 H new ATOM 2361 N ARG B 354 -23.559 5.213 -1.433 1.00 0.00 N ATOM 2362 CA ARG B 354 -23.569 6.676 -1.378 1.00 0.00 C ATOM 2363 C ARG B 354 -22.408 7.228 -0.546 1.00 0.00 C ATOM 2364 O ARG B 354 -22.365 8.418 -0.236 1.00 0.00 O ATOM 2365 CB ARG B 354 -24.905 7.149 -0.803 1.00 0.00 C ATOM 2366 CG ARG B 354 -26.099 6.784 -1.674 1.00 0.00 C ATOM 2367 CD ARG B 354 -27.413 6.920 -0.917 1.00 0.00 C ATOM 2368 NE ARG B 354 -27.522 5.938 0.165 1.00 0.00 N ATOM 2369 CZ ARG B 354 -28.413 6.004 1.154 1.00 0.00 C ATOM 2370 NH1 ARG B 354 -29.302 6.992 1.189 1.00 0.00 N ATOM 2371 NH2 ARG B 354 -28.417 5.073 2.102 1.00 0.00 N ATOM 0 H ARG B 354 -24.203 4.771 -0.777 1.00 0.00 H new ATOM 0 HA ARG B 354 -23.444 7.055 -2.392 1.00 0.00 H new ATOM 0 HB2 ARG B 354 -25.040 6.715 0.187 1.00 0.00 H new ATOM 0 HB3 ARG B 354 -24.875 8.231 -0.675 1.00 0.00 H new ATOM 0 HG2 ARG B 354 -26.118 7.428 -2.553 1.00 0.00 H new ATOM 0 HG3 ARG B 354 -25.989 5.760 -2.031 1.00 0.00 H new ATOM 0 HD2 ARG B 354 -27.492 7.926 -0.504 1.00 0.00 H new ATOM 0 HD3 ARG B 354 -28.246 6.793 -1.609 1.00 0.00 H new ATOM 0 HE ARG B 354 -26.873 5.151 0.161 1.00 0.00 H new ATOM 0 HH11 ARG B 354 -29.304 7.703 0.457 1.00 0.00 H new ATOM 0 HH12 ARG B 354 -29.982 7.039 1.947 1.00 0.00 H new ATOM 0 HH21 ARG B 354 -27.740 4.311 2.071 1.00 0.00 H new ATOM 0 HH22 ARG B 354 -29.097 5.120 2.860 1.00 0.00 H new ATOM 2385 N LEU B 355 -21.461 6.359 -0.213 1.00 0.00 N ATOM 2386 CA LEU B 355 -20.364 6.701 0.696 1.00 0.00 C ATOM 2387 C LEU B 355 -19.494 7.842 0.164 1.00 0.00 C ATOM 2388 O LEU B 355 -18.878 8.569 0.941 1.00 0.00 O ATOM 2389 CB LEU B 355 -19.495 5.461 0.963 1.00 0.00 C ATOM 2390 CG LEU B 355 -18.427 5.111 -0.095 1.00 0.00 C ATOM 2391 CD1 LEU B 355 -17.740 3.806 0.270 1.00 0.00 C ATOM 2392 CD2 LEU B 355 -19.015 5.004 -1.498 1.00 0.00 C ATOM 0 H LEU B 355 -21.428 5.401 -0.561 1.00 0.00 H new ATOM 0 HA LEU B 355 -20.815 7.046 1.627 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -18.991 5.600 1.919 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -20.156 4.602 1.074 1.00 0.00 H new ATOM 0 HG LEU B 355 -17.702 5.925 -0.102 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -16.988 3.568 -0.482 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -17.260 3.907 1.243 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -18.478 3.005 0.311 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -18.224 4.756 -2.206 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -19.775 4.223 -1.515 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -19.466 5.956 -1.777 1.00 0.00 H new ATOM 2398 N CYS B 356 -19.492 8.011 -1.156 1.00 0.00 N ATOM 2399 CA CYS B 356 -18.590 8.935 -1.844 1.00 0.00 C ATOM 2400 C CYS B 356 -18.613 10.335 -1.235 1.00 0.00 C ATOM 2401 O CYS B 356 -17.570 10.975 -1.075 1.00 0.00 O ATOM 2402 CB CYS B 356 -18.979 9.014 -3.322 1.00 0.00 C ATOM 2403 SG CYS B 356 -20.721 9.494 -3.594 1.00 0.00 S ATOM 0 H CYS B 356 -20.120 7.508 -1.783 1.00 0.00 H new ATOM 0 HA CYS B 356 -17.577 8.549 -1.733 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -18.330 9.733 -3.822 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -18.800 8.045 -3.789 1.00 0.00 H new ATOM 2408 N LYS B 357 -19.798 10.782 -0.854 1.00 0.00 N ATOM 2409 CA LYS B 357 -20.009 12.163 -0.439 1.00 0.00 C ATOM 2410 C LYS B 357 -19.447 12.456 0.952 1.00 0.00 C ATOM 2411 O LYS B 357 -19.692 13.528 1.509 1.00 0.00 O ATOM 2412 CB LYS B 357 -21.500 12.487 -0.482 1.00 0.00 C ATOM 2413 CG LYS B 357 -21.872 13.469 -1.580 1.00 0.00 C ATOM 2414 CD LYS B 357 -21.510 12.949 -2.962 1.00 0.00 C ATOM 2415 CE LYS B 357 -21.751 14.002 -4.033 1.00 0.00 C ATOM 2416 NZ LYS B 357 -23.163 14.469 -4.052 1.00 0.00 N ATOM 0 H LYS B 357 -20.638 10.204 -0.823 1.00 0.00 H new ATOM 0 HA LYS B 357 -19.466 12.799 -1.138 1.00 0.00 H new ATOM 0 HB2 LYS B 357 -22.061 11.564 -0.625 1.00 0.00 H new ATOM 0 HB3 LYS B 357 -21.803 12.898 0.481 1.00 0.00 H new ATOM 0 HG2 LYS B 357 -22.943 13.670 -1.538 1.00 0.00 H new ATOM 0 HG3 LYS B 357 -21.363 14.417 -1.405 1.00 0.00 H new ATOM 0 HD2 LYS B 357 -20.463 12.647 -2.976 1.00 0.00 H new ATOM 0 HD3 LYS B 357 -22.101 12.060 -3.184 1.00 0.00 H new ATOM 0 HE2 LYS B 357 -21.091 14.852 -3.860 1.00 0.00 H new ATOM 0 HE3 LYS B 357 -21.492 13.591 -5.009 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 -23.324 15.054 -4.897 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 -23.800 13.647 -4.073 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 -23.354 15.033 -3.199 1.00 0.00 H new ATOM 2430 N MET B 358 -18.689 11.524 1.507 1.00 0.00 N ATOM 2431 CA MET B 358 -18.088 11.728 2.815 1.00 0.00 C ATOM 2432 C MET B 358 -16.620 12.137 2.684 1.00 0.00 C ATOM 2433 O MET B 358 -16.005 12.582 3.654 1.00 0.00 O ATOM 2434 CB MET B 358 -18.231 10.461 3.681 1.00 0.00 C ATOM 2435 CG MET B 358 -16.932 9.709 3.945 1.00 0.00 C ATOM 2436 SD MET B 358 -16.207 8.995 2.461 1.00 0.00 S ATOM 2437 CE MET B 358 -14.676 8.368 3.130 1.00 0.00 C ATOM 0 H MET B 358 -18.476 10.625 1.076 1.00 0.00 H new ATOM 0 HA MET B 358 -18.619 12.541 3.310 1.00 0.00 H new ATOM 0 HB2 MET B 358 -18.671 10.741 4.638 1.00 0.00 H new ATOM 0 HB3 MET B 358 -18.932 9.784 3.194 1.00 0.00 H new ATOM 0 HG2 MET B 358 -16.213 10.390 4.401 1.00 0.00 H new ATOM 0 HG3 MET B 358 -17.121 8.914 4.667 1.00 0.00 H new ATOM 0 HE1 MET B 358 -13.898 8.419 2.368 1.00 0.00 H new ATOM 0 HE2 MET B 358 -14.381 8.970 3.990 1.00 0.00 H new ATOM 0 HE3 MET B 358 -14.812 7.332 3.441 1.00 0.00 H new ATOM 2447 N ASP B 359 -16.068 12.014 1.480 1.00 0.00 N ATOM 2448 CA ASP B 359 -14.632 12.206 1.288 1.00 0.00 C ATOM 2449 C ASP B 359 -14.223 13.673 1.431 1.00 0.00 C ATOM 2450 O ASP B 359 -13.188 13.976 2.023 1.00 0.00 O ATOM 2451 CB ASP B 359 -14.178 11.643 -0.068 1.00 0.00 C ATOM 2452 CG ASP B 359 -14.567 12.501 -1.264 1.00 0.00 C ATOM 2453 OD1 ASP B 359 -15.695 13.050 -1.285 1.00 0.00 O ATOM 2454 OD2 ASP B 359 -13.744 12.614 -2.199 1.00 0.00 O ATOM 0 H ASP B 359 -16.585 11.785 0.631 1.00 0.00 H new ATOM 0 HA ASP B 359 -14.127 11.651 2.079 1.00 0.00 H new ATOM 0 HB2 ASP B 359 -13.094 11.527 -0.056 1.00 0.00 H new ATOM 0 HB3 ASP B 359 -14.603 10.648 -0.196 1.00 0.00 H new ATOM 2459 N ASN B 360 -15.046 14.579 0.919 1.00 0.00 N ATOM 2460 CA ASN B 360 -14.724 16.006 0.943 1.00 0.00 C ATOM 2461 C ASN B 360 -15.017 16.646 2.298 1.00 0.00 C ATOM 2462 O ASN B 360 -14.645 17.798 2.539 1.00 0.00 O ATOM 2463 CB ASN B 360 -15.489 16.748 -0.154 1.00 0.00 C ATOM 2464 CG ASN B 360 -14.826 16.648 -1.515 1.00 0.00 C ATOM 2465 OD1 ASN B 360 -14.066 17.532 -1.912 1.00 0.00 O ATOM 2466 ND2 ASN B 360 -15.080 15.564 -2.228 1.00 0.00 N ATOM 0 H ASN B 360 -15.940 14.355 0.482 1.00 0.00 H new ATOM 0 HA ASN B 360 -13.652 16.089 0.762 1.00 0.00 H new ATOM 0 HB2 ASN B 360 -16.500 16.346 -0.219 1.00 0.00 H new ATOM 0 HB3 ASN B 360 -15.581 17.798 0.122 1.00 0.00 H new ATOM 0 HD21 ASN B 360 -14.641 15.439 -3.140 1.00 0.00 H new ATOM 0 HD22 ASN B 360 -15.715 14.853 -1.866 1.00 0.00 H new ATOM 2471 N GLU B 361 -15.686 15.910 3.177 1.00 0.00 N ATOM 2472 CA GLU B 361 -16.030 16.418 4.498 1.00 0.00 C ATOM 2473 C GLU B 361 -16.360 15.270 5.451 1.00 0.00 C ATOM 2474 O GLU B 361 -15.830 15.209 6.559 1.00 99.99 O ATOM 2475 CB GLU B 361 -17.190 17.420 4.403 1.00 0.00 C ATOM 2476 CG GLU B 361 -18.377 16.937 3.577 1.00 0.00 C ATOM 2477 CD GLU B 361 -19.450 17.995 3.436 1.00 0.00 C ATOM 2478 OE1 GLU B 361 -20.057 18.377 4.460 1.00 0.00 O ATOM 2479 OE2 GLU B 361 -19.695 18.456 2.301 1.00 0.00 O ATOM 0 H GLU B 361 -16.002 14.957 2.998 1.00 0.00 H new ATOM 0 HA GLU B 361 -15.166 16.944 4.904 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -17.535 17.653 5.410 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -16.817 18.349 3.971 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -18.031 16.640 2.587 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -18.804 16.050 4.044 1.00 0.00 H new