USER MOD reduce.3.24.130724 H: found=0, std=0, add=1801, rem=0, adj=64 USER MOD reduce.3.24.130724 removed 1795 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 345 CYS SG : rot 180:sc= 0 USER MOD Set 1.2: A 347 SER OG : rot 52:sc= 0.657 USER MOD Set 2.1: A 339 GLN : amide:sc= -0.576 K(o=1.1,f=-0.02!) USER MOD Set 2.2: A 341 THR OG1 : rot 142:sc= 1.63 USER MOD Set 3.1: A 226 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 309 CYS SG : rot -173:sc= 0.971 USER MOD Set 4.1: A 282 LYS NZ :NH3+ -148:sc= -0.0965 (180deg=0) USER MOD Set 4.2: A 284 HIS : no HE2:sc= -0.18 K(o=-0.28,f=-3.7) USER MOD Set 5.1: A 255 HIS : no HD1:sc= -0.142 X(o=0.41,f=0.41) USER MOD Set 5.2: A 256 SER OG : rot 55:sc= 0.552 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 228 MET CE :methyl -157:sc= -0.217 (180deg=-0.603) USER MOD Single : A 229 LYS NZ :NH3+ -132:sc= -0.524! (180deg=-1.6!) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 LYS NZ :NH3+ -114:sc= 0.447 (180deg=0) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 CYS SG : rot 13:sc= 0.0448 USER MOD Single : A 240 ASN : amide:sc= -0.49 K(o=-0.49,f=-3.4!) USER MOD Single : A 241 ASN : amide:sc= -0.16 X(o=-0.16,f=-0.065) USER MOD Single : A 242 HIS : no HE2:sc= -0.881 K(o=-0.88,f=-1.8) USER MOD Single : A 243 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 246 LYS NZ :NH3+ -179:sc= 1.09 (180deg=1) USER MOD Single : A 250 LYS NZ :NH3+ 152:sc= 1.21 (180deg=0.783) USER MOD Single : A 253 LYS NZ :NH3+ -177:sc= 0.906 (180deg=0.899) USER MOD Single : A 261 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 263 THR OG1 : rot 180:sc= -0.176 USER MOD Single : A 264 HIS : no HD1:sc= -0.267 X(o=-0.27,f=0) USER MOD Single : A 271 THR OG1 : rot 100:sc= 0.65 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 THR OG1 : rot -40:sc= 0 USER MOD Single : A 278 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 287 CYS SG : rot 65:sc= 0.49 USER MOD Single : A 288 THR OG1 : rot 180:sc= 0.0772 USER MOD Single : A 291 GLN : amide:sc= -0.118 X(o=-0.12,f=-0.12) USER MOD Single : A 293 TYR OH : rot 180:sc= -0.0656 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 TYR OH : rot 180:sc= 0 USER MOD Single : A 300 GLN : amide:sc= -0.478 X(o=-0.48,f=-0.47) USER MOD Single : A 302 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 304 HIS : no HD1:sc= -0.359 X(o=-0.36,f=-0.091) USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 306 ASN : amide:sc= -1.24 K(o=-1.2,f=-2.6!) USER MOD Single : A 307 MET CE :methyl -128:sc= -0.412 (180deg=-4.54!) USER MOD Single : A 312 CYS SG : rot 180:sc= -0.0639 USER MOD Single : A 313 CYS SG : rot 160:sc= 0 USER MOD Single : A 316 SER OG : rot -171:sc= 0.59 USER MOD Single : A 317 HIS : no HE2:sc= -1.04 K(o=-1,f=-2.7) USER MOD Single : A 320 LYS NZ :NH3+ -178:sc= 0.15 (180deg=-0.116) USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD Single : A 326 THR OG1 : rot 180:sc= 0 USER MOD Single : A 329 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 334 TYR OH : rot 180:sc= 0 USER MOD Single : A 337 THR OG1 : rot -85:sc= 0.625 USER MOD Single : A 338 SER OG : rot -39:sc= 0.16 USER MOD Single : A 344 LYS NZ :NH3+ 179:sc= 0 (180deg=-1.77e-05) USER MOD Single : A 351 LYS NZ :NH3+ -169:sc= 0.471 (180deg=0.284) USER MOD Single : A 353 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 GLN : amide:sc= -0.621 K(o=-0.62,f=-1.4) USER MOD Single : A 361 GLN : amide:sc= -0.115 X(o=-0.11,f=-0.56) USER MOD Single : A 364 ASN : amide:sc= 0.593 K(o=0.59,f=-0.18) USER MOD Single : A 365 TYR OH : rot 180:sc= 0 USER MOD Single : A 366 GLN : amide:sc= -0.157 X(o=-0.16,f=-0.17) USER MOD Single : A 367 LYS NZ :NH3+ 163:sc= 1.23 (180deg=0.762) USER MOD Single : A 373 THR OG1 : rot 29:sc= 0.242 USER MOD Single : A 375 SER OG : rot 180:sc= 0 USER MOD Single : A 378 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 380 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 386 SER OG : rot 180:sc= 0 USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 389 GLN :FLIP amide:sc= 0 F(o=-0.71,f=0) USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 403 MET CE :methyl -116:sc= 0 (180deg=-0.938) USER MOD Single : A 419 THR OG1 : rot 180:sc= 0.0321 USER MOD Single : A 421 TYR OH : rot 180:sc= 0 USER MOD Single : A 423 GLN : amide:sc= 0 X(o=0,f=-0.0092) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 426 CYS SG : rot 180:sc= 0.477 USER MOD Single : A 427 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 428 SER OG : rot 85:sc= 0.125 USER MOD Single : A 433 CYS SG : rot 180:sc= 0 USER MOD Single : A 441 THR OG1 : rot 91:sc= 0.894 USER MOD Single : A 444 THR OG1 : rot -27:sc= 0.00933 USER MOD Single : A 465 GLN : amide:sc= -0.0182 X(o=-0.018,f=-0.25) USER MOD Single : A 467 THR OG1 : rot -119:sc= 1.22 USER MOD Single : A 469 THR OG1 : rot -170:sc= -0.504 USER MOD Single : A 472 LYS NZ :NH3+ -125:sc= 0.0807 (180deg=-0.563) USER MOD Single : A 473 LYS NZ :NH3+ -161:sc= 1.14 (180deg=-0.0476) USER MOD Single : A 478 SER OG : rot -3:sc= 1.18 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 224 -10.920 0.627 11.179 1.00 0.00 N ATOM 2 CA LYS A 224 -11.606 1.569 10.301 1.00 0.00 C ATOM 3 C LYS A 224 -10.651 2.041 9.192 1.00 0.00 C ATOM 4 O LYS A 224 -9.444 1.758 9.208 1.00 0.00 O ATOM 5 CB LYS A 224 -12.184 2.735 11.143 1.00 0.00 C ATOM 6 CG LYS A 224 -13.636 3.093 10.768 1.00 0.00 C ATOM 7 CD LYS A 224 -14.708 2.225 11.451 1.00 0.00 C ATOM 8 CE LYS A 224 -14.878 2.581 12.936 1.00 0.00 C ATOM 9 NZ LYS A 224 -16.123 1.998 13.497 1.00 0.00 N ATOM 0 HA LYS A 224 -12.447 1.085 9.805 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -12.144 2.467 12.199 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -11.554 3.615 11.013 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -13.816 4.137 11.023 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -13.750 3.005 9.688 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -15.660 2.353 10.936 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -14.435 1.174 11.359 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -14.019 2.217 13.499 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -14.899 3.665 13.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -16.206 2.258 14.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -16.944 2.365 12.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -16.092 0.962 13.409 1.00 0.00 H new ATOM 23 N VAL A 225 -11.212 2.772 8.226 1.00 0.00 N ATOM 24 CA VAL A 225 -10.467 3.497 7.189 1.00 0.00 C ATOM 25 C VAL A 225 -9.437 4.447 7.809 1.00 0.00 C ATOM 26 O VAL A 225 -9.729 5.149 8.776 1.00 0.00 O ATOM 27 CB VAL A 225 -11.432 4.252 6.248 1.00 0.00 C ATOM 28 CG1 VAL A 225 -12.518 5.068 6.969 1.00 0.00 C ATOM 29 CG2 VAL A 225 -10.679 5.179 5.291 1.00 0.00 C ATOM 0 H VAL A 225 -12.223 2.880 8.139 1.00 0.00 H new ATOM 0 HA VAL A 225 -9.921 2.766 6.593 1.00 0.00 H new ATOM 0 HB VAL A 225 -11.935 3.459 5.694 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -13.149 5.564 6.232 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -13.128 4.402 7.580 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -12.048 5.816 7.607 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -11.392 5.692 4.645 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -10.115 5.914 5.865 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -9.993 4.592 4.680 1.00 0.00 H new ATOM 39 N TYR A 226 -8.236 4.485 7.225 1.00 0.00 N ATOM 40 CA TYR A 226 -7.195 5.417 7.649 1.00 0.00 C ATOM 41 C TYR A 226 -7.504 6.861 7.234 1.00 0.00 C ATOM 42 O TYR A 226 -7.964 7.113 6.121 1.00 0.00 O ATOM 43 CB TYR A 226 -5.837 4.970 7.092 1.00 0.00 C ATOM 44 CG TYR A 226 -4.732 5.147 8.109 1.00 0.00 C ATOM 45 CD1 TYR A 226 -4.698 4.305 9.236 1.00 0.00 C ATOM 46 CD2 TYR A 226 -3.778 6.169 7.964 1.00 0.00 C ATOM 47 CE1 TYR A 226 -3.719 4.489 10.227 1.00 0.00 C ATOM 48 CE2 TYR A 226 -2.783 6.349 8.946 1.00 0.00 C ATOM 49 CZ TYR A 226 -2.765 5.518 10.089 1.00 0.00 C ATOM 50 OH TYR A 226 -1.835 5.704 11.064 1.00 0.00 O ATOM 0 H TYR A 226 -7.963 3.876 6.453 1.00 0.00 H new ATOM 0 HA TYR A 226 -7.160 5.403 8.738 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -5.893 3.923 6.793 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -5.603 5.545 6.196 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -5.427 3.515 9.340 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -3.807 6.816 7.100 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -3.697 3.844 11.093 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -2.036 7.120 8.825 1.00 0.00 H new ATOM 0 HH TYR A 226 -1.250 6.451 10.820 1.00 0.00 H new ATOM 60 N GLN A 227 -7.191 7.816 8.118 1.00 0.00 N ATOM 61 CA GLN A 227 -7.468 9.240 7.903 1.00 0.00 C ATOM 62 C GLN A 227 -6.211 10.107 7.762 1.00 0.00 C ATOM 63 O GLN A 227 -6.290 11.133 7.099 1.00 0.00 O ATOM 64 CB GLN A 227 -8.405 9.744 9.013 1.00 0.00 C ATOM 65 CG GLN A 227 -7.789 9.704 10.427 1.00 0.00 C ATOM 66 CD GLN A 227 -8.691 9.005 11.437 1.00 0.00 C ATOM 67 OE1 GLN A 227 -8.317 8.004 12.023 1.00 0.00 O ATOM 68 NE2 GLN A 227 -9.889 9.504 11.676 1.00 0.00 N ATOM 0 H GLN A 227 -6.735 7.620 9.009 1.00 0.00 H new ATOM 0 HA GLN A 227 -7.964 9.337 6.937 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -8.700 10.768 8.786 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -9.313 9.142 9.007 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -6.828 9.191 10.387 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -7.593 10.722 10.763 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -10.200 10.342 11.184 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -10.504 9.052 12.352 1.00 0.00 H new ATOM 77 N MET A 228 -5.068 9.701 8.347 1.00 0.00 N ATOM 78 CA MET A 228 -3.751 10.373 8.307 1.00 0.00 C ATOM 79 C MET A 228 -3.779 11.918 8.398 1.00 0.00 C ATOM 80 O MET A 228 -2.923 12.599 7.834 1.00 0.00 O ATOM 81 CB MET A 228 -2.913 9.849 7.121 1.00 0.00 C ATOM 82 CG MET A 228 -3.579 10.036 5.755 1.00 0.00 C ATOM 83 SD MET A 228 -2.526 9.665 4.321 1.00 0.00 S ATOM 84 CE MET A 228 -2.456 7.851 4.381 1.00 0.00 C ATOM 0 H MET A 228 -5.035 8.841 8.895 1.00 0.00 H new ATOM 0 HA MET A 228 -3.253 10.095 9.236 1.00 0.00 H new ATOM 0 HB2 MET A 228 -1.950 10.359 7.117 1.00 0.00 H new ATOM 0 HB3 MET A 228 -2.711 8.789 7.273 1.00 0.00 H new ATOM 0 HG2 MET A 228 -4.463 9.400 5.710 1.00 0.00 H new ATOM 0 HG3 MET A 228 -3.923 11.067 5.675 1.00 0.00 H new ATOM 0 HE1 MET A 228 -1.564 7.504 3.859 1.00 0.00 H new ATOM 0 HE2 MET A 228 -2.419 7.522 5.420 1.00 0.00 H new ATOM 0 HE3 MET A 228 -3.342 7.437 3.900 1.00 0.00 H new ATOM 94 N LYS A 229 -4.752 12.469 9.135 1.00 0.00 N ATOM 95 CA LYS A 229 -5.024 13.905 9.243 1.00 0.00 C ATOM 96 C LYS A 229 -3.854 14.592 9.935 1.00 0.00 C ATOM 97 O LYS A 229 -3.487 14.197 11.041 1.00 0.00 O ATOM 98 CB LYS A 229 -6.321 14.150 10.039 1.00 0.00 C ATOM 99 CG LYS A 229 -7.558 13.498 9.405 1.00 0.00 C ATOM 100 CD LYS A 229 -8.155 14.316 8.254 1.00 0.00 C ATOM 101 CE LYS A 229 -8.845 13.384 7.256 1.00 0.00 C ATOM 102 NZ LYS A 229 -9.766 14.130 6.376 1.00 0.00 N ATOM 0 H LYS A 229 -5.394 11.905 9.692 1.00 0.00 H new ATOM 0 HA LYS A 229 -5.149 14.318 8.242 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -6.195 13.766 11.051 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -6.489 15.224 10.124 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -7.289 12.508 9.036 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -8.319 13.356 10.173 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -8.871 15.040 8.644 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -7.370 14.882 7.753 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -8.094 12.874 6.652 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -9.397 12.614 7.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -10.682 13.640 6.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -9.903 15.090 6.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -9.363 14.186 5.419 1.00 0.00 H new ATOM 116 N SER A 230 -3.280 15.618 9.299 1.00 0.00 N ATOM 117 CA SER A 230 -2.137 16.360 9.852 1.00 0.00 C ATOM 118 C SER A 230 -0.933 15.452 10.183 1.00 0.00 C ATOM 119 O SER A 230 -0.263 15.642 11.196 1.00 0.00 O ATOM 120 CB SER A 230 -2.597 17.198 11.065 1.00 0.00 C ATOM 121 OG SER A 230 -1.912 18.436 11.125 1.00 0.00 O ATOM 0 H SER A 230 -3.591 15.959 8.389 1.00 0.00 H new ATOM 0 HA SER A 230 -1.772 17.039 9.082 1.00 0.00 H new ATOM 0 HB2 SER A 230 -3.670 17.377 11.000 1.00 0.00 H new ATOM 0 HB3 SER A 230 -2.422 16.638 11.984 1.00 0.00 H new ATOM 0 HG SER A 230 -2.225 18.946 11.902 1.00 0.00 H new ATOM 127 N LYS A 231 -0.631 14.469 9.314 1.00 0.00 N ATOM 128 CA LYS A 231 0.522 13.558 9.441 1.00 0.00 C ATOM 129 C LYS A 231 1.634 13.889 8.416 1.00 0.00 C ATOM 130 O LYS A 231 1.988 13.035 7.601 1.00 0.00 O ATOM 131 CB LYS A 231 0.017 12.103 9.344 1.00 0.00 C ATOM 132 CG LYS A 231 1.105 11.041 9.639 1.00 0.00 C ATOM 133 CD LYS A 231 1.022 9.817 8.706 1.00 0.00 C ATOM 134 CE LYS A 231 0.384 8.589 9.365 1.00 0.00 C ATOM 135 NZ LYS A 231 1.363 7.838 10.191 1.00 0.00 N ATOM 0 H LYS A 231 -1.195 14.282 8.485 1.00 0.00 H new ATOM 0 HA LYS A 231 0.991 13.692 10.416 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.808 11.968 10.043 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -0.381 11.933 8.344 1.00 0.00 H new ATOM 0 HG2 LYS A 231 2.089 11.500 9.540 1.00 0.00 H new ATOM 0 HG3 LYS A 231 1.010 10.710 10.673 1.00 0.00 H new ATOM 0 HD2 LYS A 231 0.447 10.084 7.820 1.00 0.00 H new ATOM 0 HD3 LYS A 231 2.026 9.558 8.369 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -0.452 8.904 9.989 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -0.022 7.933 8.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 1.529 6.902 9.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 2.259 8.364 10.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 0.988 7.721 11.154 1.00 0.00 H new ATOM 149 N PRO A 232 2.291 15.067 8.488 1.00 0.00 N ATOM 150 CA PRO A 232 3.382 15.421 7.579 1.00 0.00 C ATOM 151 C PRO A 232 4.645 14.583 7.797 1.00 0.00 C ATOM 152 O PRO A 232 5.568 14.615 6.991 1.00 0.00 O ATOM 153 CB PRO A 232 3.654 16.906 7.835 1.00 0.00 C ATOM 154 CG PRO A 232 3.311 17.061 9.312 1.00 0.00 C ATOM 155 CD PRO A 232 2.121 16.122 9.473 1.00 0.00 C ATOM 0 HA PRO A 232 3.097 15.221 6.546 1.00 0.00 H new ATOM 0 HB2 PRO A 232 4.692 17.168 7.631 1.00 0.00 H new ATOM 0 HB3 PRO A 232 3.034 17.545 7.206 1.00 0.00 H new ATOM 0 HG2 PRO A 232 4.144 16.775 9.954 1.00 0.00 H new ATOM 0 HG3 PRO A 232 3.053 18.090 9.563 1.00 0.00 H new ATOM 0 HD2 PRO A 232 2.086 15.709 10.481 1.00 0.00 H new ATOM 0 HD3 PRO A 232 1.183 16.654 9.314 1.00 0.00 H new ATOM 163 N ARG A 233 4.680 13.796 8.876 1.00 0.00 N ATOM 164 CA ARG A 233 5.743 12.847 9.184 1.00 0.00 C ATOM 165 C ARG A 233 5.732 11.594 8.297 1.00 0.00 C ATOM 166 O ARG A 233 6.617 10.764 8.454 1.00 0.00 O ATOM 167 CB ARG A 233 5.643 12.474 10.674 1.00 0.00 C ATOM 168 CG ARG A 233 7.039 12.439 11.306 1.00 0.00 C ATOM 169 CD ARG A 233 6.993 11.975 12.771 1.00 0.00 C ATOM 170 NE ARG A 233 7.081 13.099 13.725 1.00 0.00 N ATOM 171 CZ ARG A 233 8.147 13.862 13.949 1.00 0.00 C ATOM 172 NH1 ARG A 233 9.285 13.658 13.322 1.00 0.00 N ATOM 173 NH2 ARG A 233 8.085 14.857 14.803 1.00 0.00 N ATOM 0 H ARG A 233 3.942 13.806 9.580 1.00 0.00 H new ATOM 0 HA ARG A 233 6.696 13.332 8.971 1.00 0.00 H new ATOM 0 HB2 ARG A 233 5.017 13.198 11.196 1.00 0.00 H new ATOM 0 HB3 ARG A 233 5.163 11.501 10.781 1.00 0.00 H new ATOM 0 HG2 ARG A 233 7.680 11.769 10.733 1.00 0.00 H new ATOM 0 HG3 ARG A 233 7.486 13.432 11.253 1.00 0.00 H new ATOM 0 HD2 ARG A 233 6.067 11.426 12.946 1.00 0.00 H new ATOM 0 HD3 ARG A 233 7.814 11.282 12.955 1.00 0.00 H new ATOM 0 HE ARG A 233 6.242 13.311 14.265 1.00 0.00 H new ATOM 0 HH11 ARG A 233 9.365 12.899 12.645 1.00 0.00 H new ATOM 0 HH12 ARG A 233 10.087 14.258 13.513 1.00 0.00 H new ATOM 0 HH21 ARG A 233 7.215 15.049 15.300 1.00 0.00 H new ATOM 0 HH22 ARG A 233 8.907 15.438 14.970 1.00 0.00 H new ATOM 187 N GLY A 234 4.748 11.423 7.404 1.00 0.00 N ATOM 188 CA GLY A 234 4.657 10.281 6.491 1.00 0.00 C ATOM 189 C GLY A 234 5.933 10.082 5.672 1.00 0.00 C ATOM 190 O GLY A 234 6.245 10.941 4.859 1.00 0.00 O ATOM 0 H GLY A 234 3.981 12.087 7.296 1.00 0.00 H new ATOM 0 HA2 GLY A 234 4.453 9.377 7.065 1.00 0.00 H new ATOM 0 HA3 GLY A 234 3.814 10.427 5.815 1.00 0.00 H new ATOM 194 N TYR A 235 6.663 8.986 5.918 1.00 0.00 N ATOM 195 CA TYR A 235 7.953 8.640 5.306 1.00 0.00 C ATOM 196 C TYR A 235 7.765 7.869 3.990 1.00 0.00 C ATOM 197 O TYR A 235 7.515 6.664 4.002 1.00 0.00 O ATOM 198 CB TYR A 235 8.800 7.827 6.318 1.00 0.00 C ATOM 199 CG TYR A 235 9.878 8.607 7.055 1.00 0.00 C ATOM 200 CD1 TYR A 235 9.634 9.919 7.506 1.00 0.00 C ATOM 201 CD2 TYR A 235 11.142 8.021 7.279 1.00 0.00 C ATOM 202 CE1 TYR A 235 10.642 10.646 8.162 1.00 0.00 C ATOM 203 CE2 TYR A 235 12.162 8.752 7.921 1.00 0.00 C ATOM 204 CZ TYR A 235 11.913 10.073 8.357 1.00 0.00 C ATOM 205 OH TYR A 235 12.893 10.804 8.953 1.00 0.00 O ATOM 0 H TYR A 235 6.353 8.279 6.585 1.00 0.00 H new ATOM 0 HA TYR A 235 8.481 9.560 5.058 1.00 0.00 H new ATOM 0 HB2 TYR A 235 8.128 7.387 7.055 1.00 0.00 H new ATOM 0 HB3 TYR A 235 9.274 7.002 5.786 1.00 0.00 H new ATOM 0 HD1 TYR A 235 8.665 10.369 7.347 1.00 0.00 H new ATOM 0 HD2 TYR A 235 11.329 7.007 6.957 1.00 0.00 H new ATOM 0 HE1 TYR A 235 10.441 11.646 8.517 1.00 0.00 H new ATOM 0 HE2 TYR A 235 13.132 8.304 8.079 1.00 0.00 H new ATOM 0 HH TYR A 235 13.710 10.266 9.015 1.00 0.00 H new ATOM 215 N CYS A 236 7.889 8.552 2.844 1.00 0.00 N ATOM 216 CA CYS A 236 7.861 7.881 1.540 1.00 0.00 C ATOM 217 C CYS A 236 9.168 7.135 1.220 1.00 0.00 C ATOM 218 O CYS A 236 10.260 7.614 1.538 1.00 0.00 O ATOM 219 CB CYS A 236 7.572 8.917 0.451 1.00 0.00 C ATOM 220 SG CYS A 236 7.048 8.094 -1.086 1.00 0.00 S ATOM 0 H CYS A 236 8.009 9.564 2.794 1.00 0.00 H new ATOM 0 HA CYS A 236 7.073 7.128 1.575 1.00 0.00 H new ATOM 0 HB2 CYS A 236 6.793 9.601 0.788 1.00 0.00 H new ATOM 0 HB3 CYS A 236 8.463 9.516 0.264 1.00 0.00 H new ATOM 0 HG CYS A 236 6.783 6.845 -0.841 1.00 0.00 H new ATOM 226 N LEU A 237 9.049 6.006 0.510 1.00 0.00 N ATOM 227 CA LEU A 237 10.160 5.184 0.036 1.00 0.00 C ATOM 228 C LEU A 237 10.430 5.451 -1.453 1.00 0.00 C ATOM 229 O LEU A 237 9.585 5.145 -2.298 1.00 0.00 O ATOM 230 CB LEU A 237 9.824 3.698 0.276 1.00 0.00 C ATOM 231 CG LEU A 237 10.430 3.041 1.522 1.00 0.00 C ATOM 232 CD1 LEU A 237 11.958 3.156 1.524 1.00 0.00 C ATOM 233 CD2 LEU A 237 9.826 3.596 2.813 1.00 0.00 C ATOM 0 H LEU A 237 8.140 5.629 0.242 1.00 0.00 H new ATOM 0 HA LEU A 237 11.065 5.440 0.587 1.00 0.00 H new ATOM 0 HB2 LEU A 237 8.740 3.601 0.335 1.00 0.00 H new ATOM 0 HB3 LEU A 237 10.148 3.132 -0.597 1.00 0.00 H new ATOM 0 HG LEU A 237 10.177 1.982 1.482 1.00 0.00 H new ATOM 0 HD11 LEU A 237 12.357 2.681 2.420 1.00 0.00 H new ATOM 0 HD12 LEU A 237 12.361 2.661 0.640 1.00 0.00 H new ATOM 0 HD13 LEU A 237 12.244 4.208 1.513 1.00 0.00 H new ATOM 0 HD21 LEU A 237 10.284 3.103 3.670 1.00 0.00 H new ATOM 0 HD22 LEU A 237 10.011 4.669 2.870 1.00 0.00 H new ATOM 0 HD23 LEU A 237 8.752 3.413 2.820 1.00 0.00 H new ATOM 245 N ILE A 238 11.616 5.994 -1.759 1.00 0.00 N ATOM 246 CA ILE A 238 12.074 6.339 -3.113 1.00 0.00 C ATOM 247 C ILE A 238 13.405 5.649 -3.387 1.00 0.00 C ATOM 248 O ILE A 238 14.339 5.798 -2.603 1.00 0.00 O ATOM 249 CB ILE A 238 12.291 7.857 -3.261 1.00 0.00 C ATOM 250 CG1 ILE A 238 11.161 8.717 -2.684 1.00 0.00 C ATOM 251 CG2 ILE A 238 12.594 8.244 -4.719 1.00 0.00 C ATOM 252 CD1 ILE A 238 9.832 8.594 -3.416 1.00 0.00 C ATOM 0 H ILE A 238 12.309 6.214 -1.044 1.00 0.00 H new ATOM 0 HA ILE A 238 11.308 6.014 -3.817 1.00 0.00 H new ATOM 0 HB ILE A 238 13.166 8.079 -2.651 1.00 0.00 H new ATOM 0 HG12 ILE A 238 11.012 8.444 -1.639 1.00 0.00 H new ATOM 0 HG13 ILE A 238 11.473 9.761 -2.699 1.00 0.00 H new ATOM 0 HG21 ILE A 238 12.741 9.322 -4.786 1.00 0.00 H new ATOM 0 HG22 ILE A 238 13.498 7.733 -5.051 1.00 0.00 H new ATOM 0 HG23 ILE A 238 11.758 7.952 -5.354 1.00 0.00 H new ATOM 0 HD11 ILE A 238 9.093 9.237 -2.938 1.00 0.00 H new ATOM 0 HD12 ILE A 238 9.960 8.897 -4.455 1.00 0.00 H new ATOM 0 HD13 ILE A 238 9.491 7.559 -3.379 1.00 0.00 H new ATOM 264 N ILE A 239 13.498 4.917 -4.500 1.00 0.00 N ATOM 265 CA ILE A 239 14.703 4.177 -4.883 1.00 0.00 C ATOM 266 C ILE A 239 14.933 4.302 -6.391 1.00 0.00 C ATOM 267 O ILE A 239 14.060 3.947 -7.186 1.00 0.00 O ATOM 268 CB ILE A 239 14.603 2.699 -4.433 1.00 0.00 C ATOM 269 CG1 ILE A 239 14.641 2.536 -2.895 1.00 0.00 C ATOM 270 CG2 ILE A 239 15.762 1.891 -5.040 1.00 0.00 C ATOM 271 CD1 ILE A 239 13.284 2.704 -2.195 1.00 0.00 C ATOM 0 H ILE A 239 12.732 4.820 -5.167 1.00 0.00 H new ATOM 0 HA ILE A 239 15.566 4.608 -4.376 1.00 0.00 H new ATOM 0 HB ILE A 239 13.640 2.329 -4.786 1.00 0.00 H new ATOM 0 HG12 ILE A 239 15.036 1.548 -2.658 1.00 0.00 H new ATOM 0 HG13 ILE A 239 15.339 3.265 -2.484 1.00 0.00 H new ATOM 0 HG21 ILE A 239 15.687 0.852 -4.720 1.00 0.00 H new ATOM 0 HG22 ILE A 239 15.710 1.941 -6.128 1.00 0.00 H new ATOM 0 HG23 ILE A 239 16.711 2.307 -4.703 1.00 0.00 H new ATOM 0 HD11 ILE A 239 13.410 2.573 -1.120 1.00 0.00 H new ATOM 0 HD12 ILE A 239 12.892 3.701 -2.395 1.00 0.00 H new ATOM 0 HD13 ILE A 239 12.585 1.957 -2.572 1.00 0.00 H new ATOM 283 N ASN A 240 16.129 4.764 -6.771 1.00 0.00 N ATOM 284 CA ASN A 240 16.579 4.913 -8.152 1.00 0.00 C ATOM 285 C ASN A 240 18.063 4.502 -8.301 1.00 0.00 C ATOM 286 O ASN A 240 18.797 4.389 -7.316 1.00 0.00 O ATOM 287 CB ASN A 240 16.312 6.380 -8.549 1.00 0.00 C ATOM 288 CG ASN A 240 16.445 6.637 -10.040 1.00 0.00 C ATOM 289 OD1 ASN A 240 15.564 6.336 -10.823 1.00 0.00 O ATOM 290 ND2 ASN A 240 17.560 7.171 -10.489 1.00 0.00 N ATOM 0 H ASN A 240 16.835 5.055 -6.095 1.00 0.00 H new ATOM 0 HA ASN A 240 16.036 4.250 -8.825 1.00 0.00 H new ATOM 0 HB2 ASN A 240 15.308 6.658 -8.228 1.00 0.00 H new ATOM 0 HB3 ASN A 240 17.008 7.026 -8.013 1.00 0.00 H new ATOM 0 HD21 ASN A 240 17.682 7.331 -11.489 1.00 0.00 H new ATOM 0 HD22 ASN A 240 18.302 7.425 -9.837 1.00 0.00 H new ATOM 297 N ASN A 241 18.522 4.327 -9.544 1.00 0.00 N ATOM 298 CA ASN A 241 19.908 4.022 -9.898 1.00 0.00 C ATOM 299 C ASN A 241 20.387 4.950 -11.025 1.00 0.00 C ATOM 300 O ASN A 241 19.595 5.498 -11.792 1.00 0.00 O ATOM 301 CB ASN A 241 19.990 2.530 -10.268 1.00 0.00 C ATOM 302 CG ASN A 241 21.345 2.010 -10.716 1.00 0.00 C ATOM 303 OD1 ASN A 241 21.464 1.457 -11.787 1.00 0.00 O ATOM 304 ND2 ASN A 241 22.393 2.118 -9.923 1.00 0.00 N ATOM 0 H ASN A 241 17.914 4.397 -10.360 1.00 0.00 H new ATOM 0 HA ASN A 241 20.578 4.202 -9.057 1.00 0.00 H new ATOM 0 HB2 ASN A 241 19.671 1.947 -9.404 1.00 0.00 H new ATOM 0 HB3 ASN A 241 19.272 2.337 -11.065 1.00 0.00 H new ATOM 0 HD21 ASN A 241 23.294 1.738 -10.214 1.00 0.00 H new ATOM 0 HD22 ASN A 241 22.303 2.582 -9.019 1.00 0.00 H new ATOM 311 N HIS A 242 21.707 5.118 -11.100 1.00 0.00 N ATOM 312 CA HIS A 242 22.397 5.984 -12.056 1.00 0.00 C ATOM 313 C HIS A 242 23.356 5.192 -12.950 1.00 0.00 C ATOM 314 O HIS A 242 23.551 5.538 -14.112 1.00 0.00 O ATOM 315 CB HIS A 242 23.158 7.064 -11.269 1.00 0.00 C ATOM 316 CG HIS A 242 24.075 7.890 -12.137 1.00 0.00 C ATOM 317 ND1 HIS A 242 25.348 7.537 -12.536 1.00 0.00 N ATOM 318 CD2 HIS A 242 23.749 9.053 -12.776 1.00 0.00 C ATOM 319 CE1 HIS A 242 25.765 8.459 -13.420 1.00 0.00 C ATOM 320 NE2 HIS A 242 24.827 9.399 -13.593 1.00 0.00 N ATOM 0 H HIS A 242 22.350 4.636 -10.472 1.00 0.00 H new ATOM 0 HA HIS A 242 21.661 6.445 -12.715 1.00 0.00 H new ATOM 0 HB2 HIS A 242 22.440 7.722 -10.779 1.00 0.00 H new ATOM 0 HB3 HIS A 242 23.743 6.588 -10.482 1.00 0.00 H new ATOM 0 HD1 HIS A 242 25.876 6.724 -12.218 1.00 0.00 H new ATOM 0 HD2 HIS A 242 22.826 9.604 -12.669 1.00 0.00 H new ATOM 0 HE1 HIS A 242 26.722 8.444 -13.921 1.00 0.00 H new ATOM 328 N ASN A 243 23.991 4.149 -12.410 1.00 0.00 N ATOM 329 CA ASN A 243 24.900 3.309 -13.173 1.00 0.00 C ATOM 330 C ASN A 243 24.162 2.585 -14.311 1.00 0.00 C ATOM 331 O ASN A 243 22.964 2.327 -14.253 1.00 0.00 O ATOM 332 CB ASN A 243 25.590 2.339 -12.212 1.00 0.00 C ATOM 333 CG ASN A 243 26.645 3.025 -11.366 1.00 0.00 C ATOM 334 OD1 ASN A 243 27.663 3.471 -11.874 1.00 0.00 O ATOM 335 ND2 ASN A 243 26.427 3.143 -10.071 1.00 0.00 N ATOM 0 H ASN A 243 23.886 3.869 -11.435 1.00 0.00 H new ATOM 0 HA ASN A 243 25.662 3.923 -13.654 1.00 0.00 H new ATOM 0 HB2 ASN A 243 24.844 1.883 -11.561 1.00 0.00 H new ATOM 0 HB3 ASN A 243 26.051 1.532 -12.782 1.00 0.00 H new ATOM 0 HD21 ASN A 243 27.113 3.612 -9.479 1.00 0.00 H new ATOM 0 HD22 ASN A 243 25.573 2.766 -9.661 1.00 0.00 H new ATOM 342 N PHE A 244 24.897 2.310 -15.389 1.00 0.00 N ATOM 343 CA PHE A 244 24.333 1.712 -16.600 1.00 0.00 C ATOM 344 C PHE A 244 25.364 0.907 -17.398 1.00 0.00 C ATOM 345 O PHE A 244 25.121 0.549 -18.547 1.00 0.00 O ATOM 346 CB PHE A 244 23.654 2.812 -17.434 1.00 0.00 C ATOM 347 CG PHE A 244 24.559 3.854 -18.060 1.00 0.00 C ATOM 348 CD1 PHE A 244 25.135 4.862 -17.264 1.00 0.00 C ATOM 349 CD2 PHE A 244 24.774 3.856 -19.452 1.00 0.00 C ATOM 350 CE1 PHE A 244 25.941 5.852 -17.849 1.00 0.00 C ATOM 351 CE2 PHE A 244 25.566 4.858 -20.041 1.00 0.00 C ATOM 352 CZ PHE A 244 26.153 5.853 -19.239 1.00 0.00 C ATOM 0 H PHE A 244 25.898 2.495 -15.448 1.00 0.00 H new ATOM 0 HA PHE A 244 23.578 0.980 -16.312 1.00 0.00 H new ATOM 0 HB2 PHE A 244 23.087 2.332 -18.231 1.00 0.00 H new ATOM 0 HB3 PHE A 244 22.935 3.326 -16.796 1.00 0.00 H new ATOM 0 HD1 PHE A 244 24.956 4.874 -16.199 1.00 0.00 H new ATOM 0 HD2 PHE A 244 24.330 3.087 -20.068 1.00 0.00 H new ATOM 0 HE1 PHE A 244 26.398 6.612 -17.232 1.00 0.00 H new ATOM 0 HE2 PHE A 244 25.723 4.863 -21.109 1.00 0.00 H new ATOM 0 HZ PHE A 244 26.767 6.618 -19.691 1.00 0.00 H new ATOM 362 N ALA A 245 26.520 0.596 -16.796 1.00 0.00 N ATOM 363 CA ALA A 245 27.632 -0.083 -17.457 1.00 0.00 C ATOM 364 C ALA A 245 27.261 -1.508 -17.881 1.00 0.00 C ATOM 365 O ALA A 245 27.520 -1.912 -19.015 1.00 0.00 O ATOM 366 CB ALA A 245 28.837 -0.092 -16.510 1.00 0.00 C ATOM 0 H ALA A 245 26.707 0.815 -15.818 1.00 0.00 H new ATOM 0 HA ALA A 245 27.881 0.459 -18.369 1.00 0.00 H new ATOM 0 HB1 ALA A 245 29.675 -0.596 -16.992 1.00 0.00 H new ATOM 0 HB2 ALA A 245 29.120 0.933 -16.271 1.00 0.00 H new ATOM 0 HB3 ALA A 245 28.575 -0.619 -15.593 1.00 0.00 H new ATOM 372 N LYS A 246 26.656 -2.267 -16.955 1.00 0.00 N ATOM 373 CA LYS A 246 26.233 -3.659 -17.161 1.00 0.00 C ATOM 374 C LYS A 246 24.715 -3.801 -17.171 1.00 0.00 C ATOM 375 O LYS A 246 24.193 -4.744 -17.758 1.00 0.00 O ATOM 376 CB LYS A 246 26.849 -4.578 -16.093 1.00 0.00 C ATOM 377 CG LYS A 246 28.342 -4.337 -15.803 1.00 0.00 C ATOM 378 CD LYS A 246 29.284 -4.302 -17.016 1.00 0.00 C ATOM 379 CE LYS A 246 29.229 -5.577 -17.853 1.00 0.00 C ATOM 380 NZ LYS A 246 29.619 -6.740 -17.036 1.00 0.00 N ATOM 0 H LYS A 246 26.442 -1.921 -16.020 1.00 0.00 H new ATOM 0 HA LYS A 246 26.597 -3.963 -18.142 1.00 0.00 H new ATOM 0 HB2 LYS A 246 26.291 -4.455 -15.165 1.00 0.00 H new ATOM 0 HB3 LYS A 246 26.719 -5.613 -16.409 1.00 0.00 H new ATOM 0 HG2 LYS A 246 28.437 -3.390 -15.271 1.00 0.00 H new ATOM 0 HG3 LYS A 246 28.688 -5.119 -15.126 1.00 0.00 H new ATOM 0 HD2 LYS A 246 29.025 -3.450 -17.645 1.00 0.00 H new ATOM 0 HD3 LYS A 246 30.306 -4.145 -16.671 1.00 0.00 H new ATOM 0 HE2 LYS A 246 28.222 -5.720 -18.245 1.00 0.00 H new ATOM 0 HE3 LYS A 246 29.895 -5.486 -18.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 29.594 -7.599 -17.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 30.582 -6.599 -16.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 28.957 -6.843 -16.241 1.00 0.00 H new ATOM 394 N ALA A 247 24.004 -2.848 -16.562 1.00 0.00 N ATOM 395 CA ALA A 247 22.551 -2.807 -16.549 1.00 0.00 C ATOM 396 C ALA A 247 21.938 -2.410 -17.911 1.00 0.00 C ATOM 397 O ALA A 247 20.738 -2.577 -18.101 1.00 0.00 O ATOM 398 CB ALA A 247 22.109 -1.897 -15.399 1.00 0.00 C ATOM 0 H ALA A 247 24.435 -2.073 -16.058 1.00 0.00 H new ATOM 0 HA ALA A 247 22.167 -3.813 -16.379 1.00 0.00 H new ATOM 0 HB1 ALA A 247 21.020 -1.851 -15.369 1.00 0.00 H new ATOM 0 HB2 ALA A 247 22.481 -2.296 -14.455 1.00 0.00 H new ATOM 0 HB3 ALA A 247 22.511 -0.895 -15.553 1.00 0.00 H new ATOM 404 N ARG A 248 22.757 -1.964 -18.884 1.00 0.00 N ATOM 405 CA ARG A 248 22.360 -1.562 -20.249 1.00 0.00 C ATOM 406 C ARG A 248 21.452 -2.556 -20.983 1.00 0.00 C ATOM 407 O ARG A 248 20.682 -2.150 -21.846 1.00 0.00 O ATOM 408 CB ARG A 248 23.623 -1.284 -21.092 1.00 0.00 C ATOM 409 CG ARG A 248 24.363 -2.564 -21.532 1.00 0.00 C ATOM 410 CD ARG A 248 25.835 -2.303 -21.859 1.00 0.00 C ATOM 411 NE ARG A 248 26.041 -1.507 -23.083 1.00 0.00 N ATOM 412 CZ ARG A 248 27.190 -0.940 -23.437 1.00 0.00 C ATOM 413 NH1 ARG A 248 28.273 -1.081 -22.706 1.00 0.00 N ATOM 414 NH2 ARG A 248 27.278 -0.227 -24.536 1.00 0.00 N ATOM 0 H ARG A 248 23.761 -1.870 -18.733 1.00 0.00 H new ATOM 0 HA ARG A 248 21.758 -0.661 -20.126 1.00 0.00 H new ATOM 0 HB2 ARG A 248 23.341 -0.714 -21.977 1.00 0.00 H new ATOM 0 HB3 ARG A 248 24.305 -0.660 -20.515 1.00 0.00 H new ATOM 0 HG2 ARG A 248 24.296 -3.310 -20.740 1.00 0.00 H new ATOM 0 HG3 ARG A 248 23.868 -2.984 -22.408 1.00 0.00 H new ATOM 0 HD2 ARG A 248 26.298 -1.786 -21.018 1.00 0.00 H new ATOM 0 HD3 ARG A 248 26.348 -3.258 -21.968 1.00 0.00 H new ATOM 0 HE ARG A 248 25.242 -1.382 -23.705 1.00 0.00 H new ATOM 0 HH11 ARG A 248 28.242 -1.634 -21.849 1.00 0.00 H new ATOM 0 HH12 ARG A 248 29.145 -0.638 -22.995 1.00 0.00 H new ATOM 0 HH21 ARG A 248 26.458 -0.103 -25.130 1.00 0.00 H new ATOM 0 HH22 ARG A 248 28.166 0.202 -24.796 1.00 0.00 H new ATOM 428 N GLU A 249 21.580 -3.846 -20.661 1.00 0.00 N ATOM 429 CA GLU A 249 20.742 -4.924 -21.178 1.00 0.00 C ATOM 430 C GLU A 249 19.427 -4.982 -20.390 1.00 0.00 C ATOM 431 O GLU A 249 18.402 -4.542 -20.903 1.00 0.00 O ATOM 432 CB GLU A 249 21.561 -6.226 -21.159 1.00 0.00 C ATOM 433 CG GLU A 249 20.787 -7.462 -21.647 1.00 0.00 C ATOM 434 CD GLU A 249 19.909 -8.072 -20.546 1.00 0.00 C ATOM 435 OE1 GLU A 249 20.455 -8.294 -19.438 1.00 0.00 O ATOM 436 OE2 GLU A 249 18.688 -8.192 -20.790 1.00 0.00 O ATOM 0 H GLU A 249 22.294 -4.176 -20.012 1.00 0.00 H new ATOM 0 HA GLU A 249 20.449 -4.752 -22.214 1.00 0.00 H new ATOM 0 HB2 GLU A 249 22.446 -6.095 -21.782 1.00 0.00 H new ATOM 0 HB3 GLU A 249 21.911 -6.408 -20.143 1.00 0.00 H new ATOM 0 HG2 GLU A 249 20.161 -7.184 -22.495 1.00 0.00 H new ATOM 0 HG3 GLU A 249 21.493 -8.212 -22.003 1.00 0.00 H new ATOM 443 N LYS A 250 19.465 -5.474 -19.144 1.00 0.00 N ATOM 444 CA LYS A 250 18.302 -5.687 -18.272 1.00 0.00 C ATOM 445 C LYS A 250 17.402 -4.466 -18.095 1.00 0.00 C ATOM 446 O LYS A 250 16.187 -4.608 -17.968 1.00 0.00 O ATOM 447 CB LYS A 250 18.749 -6.213 -16.900 1.00 0.00 C ATOM 448 CG LYS A 250 20.033 -5.604 -16.310 1.00 0.00 C ATOM 449 CD LYS A 250 21.271 -6.502 -16.523 1.00 0.00 C ATOM 450 CE LYS A 250 21.921 -6.795 -15.172 1.00 0.00 C ATOM 451 NZ LYS A 250 22.858 -7.940 -15.208 1.00 0.00 N ATOM 0 H LYS A 250 20.342 -5.745 -18.699 1.00 0.00 H new ATOM 0 HA LYS A 250 17.693 -6.431 -18.785 1.00 0.00 H new ATOM 0 HB2 LYS A 250 17.937 -6.047 -16.191 1.00 0.00 H new ATOM 0 HB3 LYS A 250 18.889 -7.291 -16.978 1.00 0.00 H new ATOM 0 HG2 LYS A 250 20.212 -4.631 -16.767 1.00 0.00 H new ATOM 0 HG3 LYS A 250 19.892 -5.434 -15.243 1.00 0.00 H new ATOM 0 HD2 LYS A 250 20.980 -7.433 -17.009 1.00 0.00 H new ATOM 0 HD3 LYS A 250 21.984 -6.008 -17.183 1.00 0.00 H new ATOM 0 HE2 LYS A 250 22.456 -5.907 -14.834 1.00 0.00 H new ATOM 0 HE3 LYS A 250 21.141 -6.996 -14.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 23.588 -7.814 -14.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 22.336 -8.821 -15.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 23.310 -7.990 -16.144 1.00 0.00 H new ATOM 465 N VAL A 251 17.991 -3.272 -18.068 1.00 0.00 N ATOM 466 CA VAL A 251 17.286 -2.000 -17.946 1.00 0.00 C ATOM 467 C VAL A 251 17.775 -1.040 -19.036 1.00 0.00 C ATOM 468 O VAL A 251 18.579 -0.149 -18.771 1.00 0.00 O ATOM 469 CB VAL A 251 17.381 -1.416 -16.524 1.00 0.00 C ATOM 470 CG1 VAL A 251 16.428 -2.123 -15.559 1.00 0.00 C ATOM 471 CG2 VAL A 251 18.781 -1.459 -15.905 1.00 0.00 C ATOM 0 H VAL A 251 19.003 -3.161 -18.132 1.00 0.00 H new ATOM 0 HA VAL A 251 16.220 -2.165 -18.104 1.00 0.00 H new ATOM 0 HB VAL A 251 17.105 -0.370 -16.659 1.00 0.00 H new ATOM 0 HG11 VAL A 251 16.524 -1.684 -14.566 1.00 0.00 H new ATOM 0 HG12 VAL A 251 15.403 -2.007 -15.910 1.00 0.00 H new ATOM 0 HG13 VAL A 251 16.678 -3.183 -15.512 1.00 0.00 H new ATOM 0 HG21 VAL A 251 18.750 -1.027 -14.905 1.00 0.00 H new ATOM 0 HG22 VAL A 251 19.120 -2.493 -15.843 1.00 0.00 H new ATOM 0 HG23 VAL A 251 19.471 -0.888 -16.526 1.00 0.00 H new ATOM 481 N PRO A 252 17.256 -1.149 -20.275 1.00 0.00 N ATOM 482 CA PRO A 252 17.705 -0.310 -21.388 1.00 0.00 C ATOM 483 C PRO A 252 17.425 1.181 -21.137 1.00 0.00 C ATOM 484 O PRO A 252 18.158 2.039 -21.621 1.00 0.00 O ATOM 485 CB PRO A 252 16.981 -0.860 -22.623 1.00 0.00 C ATOM 486 CG PRO A 252 15.721 -1.510 -22.057 1.00 0.00 C ATOM 487 CD PRO A 252 16.169 -2.025 -20.693 1.00 0.00 C ATOM 0 HA PRO A 252 18.786 -0.353 -21.521 1.00 0.00 H new ATOM 0 HB2 PRO A 252 16.737 -0.066 -23.329 1.00 0.00 H new ATOM 0 HB3 PRO A 252 17.597 -1.583 -23.157 1.00 0.00 H new ATOM 0 HG2 PRO A 252 14.905 -0.793 -21.967 1.00 0.00 H new ATOM 0 HG3 PRO A 252 15.365 -2.319 -22.695 1.00 0.00 H new ATOM 0 HD2 PRO A 252 15.348 -1.999 -19.976 1.00 0.00 H new ATOM 0 HD3 PRO A 252 16.504 -3.060 -20.757 1.00 0.00 H new ATOM 495 N LYS A 253 16.432 1.486 -20.288 1.00 0.00 N ATOM 496 CA LYS A 253 16.076 2.832 -19.824 1.00 0.00 C ATOM 497 C LYS A 253 17.163 3.518 -18.979 1.00 0.00 C ATOM 498 O LYS A 253 17.140 4.737 -18.846 1.00 0.00 O ATOM 499 CB LYS A 253 14.721 2.769 -19.092 1.00 0.00 C ATOM 500 CG LYS A 253 14.766 2.100 -17.703 1.00 0.00 C ATOM 501 CD LYS A 253 13.361 1.720 -17.204 1.00 0.00 C ATOM 502 CE LYS A 253 13.415 1.223 -15.749 1.00 0.00 C ATOM 503 NZ LYS A 253 12.069 1.081 -15.135 1.00 0.00 N ATOM 0 H LYS A 253 15.829 0.767 -19.889 1.00 0.00 H new ATOM 0 HA LYS A 253 15.989 3.469 -20.704 1.00 0.00 H new ATOM 0 HB2 LYS A 253 14.338 3.783 -18.979 1.00 0.00 H new ATOM 0 HB3 LYS A 253 14.011 2.228 -19.717 1.00 0.00 H new ATOM 0 HG2 LYS A 253 15.389 1.207 -17.750 1.00 0.00 H new ATOM 0 HG3 LYS A 253 15.234 2.777 -16.989 1.00 0.00 H new ATOM 0 HD2 LYS A 253 12.699 2.583 -17.274 1.00 0.00 H new ATOM 0 HD3 LYS A 253 12.941 0.944 -17.843 1.00 0.00 H new ATOM 0 HE2 LYS A 253 13.926 0.261 -15.718 1.00 0.00 H new ATOM 0 HE3 LYS A 253 14.008 1.918 -15.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 12.170 0.793 -14.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 11.568 1.991 -15.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 11.526 0.360 -15.651 1.00 0.00 H new ATOM 517 N LEU A 254 18.150 2.773 -18.465 1.00 0.00 N ATOM 518 CA LEU A 254 19.270 3.340 -17.705 1.00 0.00 C ATOM 519 C LEU A 254 20.297 4.041 -18.610 1.00 0.00 C ATOM 520 O LEU A 254 21.188 4.702 -18.100 1.00 0.00 O ATOM 521 CB LEU A 254 19.926 2.250 -16.834 1.00 0.00 C ATOM 522 CG LEU A 254 19.351 2.072 -15.414 1.00 0.00 C ATOM 523 CD1 LEU A 254 19.836 3.147 -14.441 1.00 0.00 C ATOM 524 CD2 LEU A 254 17.817 2.036 -15.351 1.00 0.00 C ATOM 0 H LEU A 254 18.194 1.759 -18.565 1.00 0.00 H new ATOM 0 HA LEU A 254 18.870 4.113 -17.049 1.00 0.00 H new ATOM 0 HB2 LEU A 254 19.844 1.298 -17.358 1.00 0.00 H new ATOM 0 HB3 LEU A 254 20.989 2.475 -16.747 1.00 0.00 H new ATOM 0 HG LEU A 254 19.731 1.095 -15.115 1.00 0.00 H new ATOM 0 HD11 LEU A 254 19.399 2.971 -13.458 1.00 0.00 H new ATOM 0 HD12 LEU A 254 20.923 3.108 -14.368 1.00 0.00 H new ATOM 0 HD13 LEU A 254 19.532 4.129 -14.803 1.00 0.00 H new ATOM 0 HD21 LEU A 254 17.498 1.908 -14.317 1.00 0.00 H new ATOM 0 HD22 LEU A 254 17.415 2.971 -15.742 1.00 0.00 H new ATOM 0 HD23 LEU A 254 17.448 1.204 -15.950 1.00 0.00 H new ATOM 536 N HIS A 255 20.174 3.969 -19.943 1.00 0.00 N ATOM 537 CA HIS A 255 21.037 4.729 -20.853 1.00 0.00 C ATOM 538 C HIS A 255 20.832 6.258 -20.812 1.00 0.00 C ATOM 539 O HIS A 255 21.674 6.988 -21.334 1.00 0.00 O ATOM 540 CB HIS A 255 20.861 4.197 -22.284 1.00 0.00 C ATOM 541 CG HIS A 255 19.646 4.704 -23.038 1.00 0.00 C ATOM 542 ND1 HIS A 255 19.649 5.089 -24.359 1.00 0.00 N ATOM 543 CD2 HIS A 255 18.367 4.878 -22.570 1.00 0.00 C ATOM 544 CE1 HIS A 255 18.405 5.485 -24.677 1.00 0.00 C ATOM 545 NE2 HIS A 255 17.585 5.368 -23.624 1.00 0.00 N ATOM 0 H HIS A 255 19.481 3.388 -20.415 1.00 0.00 H new ATOM 0 HA HIS A 255 22.059 4.575 -20.506 1.00 0.00 H new ATOM 0 HB2 HIS A 255 21.752 4.452 -22.857 1.00 0.00 H new ATOM 0 HB3 HIS A 255 20.810 3.109 -22.242 1.00 0.00 H new ATOM 0 HD2 HIS A 255 18.024 4.673 -21.566 1.00 0.00 H new ATOM 0 HE1 HIS A 255 18.107 5.848 -25.649 1.00 0.00 H new ATOM 0 HE2 HIS A 255 16.590 5.591 -23.595 1.00 0.00 H new ATOM 553 N SER A 256 19.732 6.743 -20.212 1.00 0.00 N ATOM 554 CA SER A 256 19.327 8.156 -20.201 1.00 0.00 C ATOM 555 C SER A 256 18.845 8.601 -18.810 1.00 0.00 C ATOM 556 O SER A 256 17.679 8.972 -18.612 1.00 0.00 O ATOM 557 CB SER A 256 18.274 8.407 -21.288 1.00 0.00 C ATOM 558 OG SER A 256 17.072 7.742 -20.961 1.00 0.00 O ATOM 0 H SER A 256 19.081 6.143 -19.706 1.00 0.00 H new ATOM 0 HA SER A 256 20.200 8.768 -20.428 1.00 0.00 H new ATOM 0 HB2 SER A 256 18.091 9.477 -21.388 1.00 0.00 H new ATOM 0 HB3 SER A 256 18.643 8.055 -22.251 1.00 0.00 H new ATOM 0 HG SER A 256 16.774 8.023 -20.071 1.00 0.00 H new ATOM 564 N ILE A 257 19.769 8.545 -17.849 1.00 0.00 N ATOM 565 CA ILE A 257 19.589 8.940 -16.451 1.00 0.00 C ATOM 566 C ILE A 257 19.988 10.407 -16.224 1.00 0.00 C ATOM 567 O ILE A 257 20.376 11.123 -17.147 1.00 0.00 O ATOM 568 CB ILE A 257 20.367 7.990 -15.504 1.00 0.00 C ATOM 569 CG1 ILE A 257 21.905 8.040 -15.681 1.00 0.00 C ATOM 570 CG2 ILE A 257 19.795 6.570 -15.567 1.00 0.00 C ATOM 571 CD1 ILE A 257 22.515 7.127 -16.751 1.00 0.00 C ATOM 0 H ILE A 257 20.713 8.205 -18.035 1.00 0.00 H new ATOM 0 HA ILE A 257 18.528 8.854 -16.215 1.00 0.00 H new ATOM 0 HB ILE A 257 20.211 8.363 -14.492 1.00 0.00 H new ATOM 0 HG12 ILE A 257 22.186 9.067 -15.913 1.00 0.00 H new ATOM 0 HG13 ILE A 257 22.364 7.793 -14.724 1.00 0.00 H new ATOM 0 HG21 ILE A 257 20.357 5.921 -14.895 1.00 0.00 H new ATOM 0 HG22 ILE A 257 18.748 6.586 -15.265 1.00 0.00 H new ATOM 0 HG23 ILE A 257 19.873 6.191 -16.586 1.00 0.00 H new ATOM 0 HD11 ILE A 257 23.597 7.261 -16.770 1.00 0.00 H new ATOM 0 HD12 ILE A 257 22.282 6.088 -16.519 1.00 0.00 H new ATOM 0 HD13 ILE A 257 22.101 7.382 -17.726 1.00 0.00 H new ATOM 583 N ARG A 258 19.907 10.849 -14.964 1.00 0.00 N ATOM 584 CA ARG A 258 20.315 12.174 -14.509 1.00 0.00 C ATOM 585 C ARG A 258 21.535 12.076 -13.596 1.00 0.00 C ATOM 586 O ARG A 258 21.433 11.618 -12.462 1.00 0.00 O ATOM 587 CB ARG A 258 19.124 12.839 -13.827 1.00 0.00 C ATOM 588 CG ARG A 258 19.469 14.239 -13.303 1.00 0.00 C ATOM 589 CD ARG A 258 18.207 15.103 -13.228 1.00 0.00 C ATOM 590 NE ARG A 258 18.524 16.534 -13.087 1.00 0.00 N ATOM 591 CZ ARG A 258 18.927 17.343 -14.060 1.00 0.00 C ATOM 592 NH1 ARG A 258 19.161 16.908 -15.277 1.00 0.00 N ATOM 593 NH2 ARG A 258 19.107 18.616 -13.816 1.00 0.00 N ATOM 0 H ARG A 258 19.541 10.269 -14.209 1.00 0.00 H new ATOM 0 HA ARG A 258 20.617 12.792 -15.355 1.00 0.00 H new ATOM 0 HB2 ARG A 258 18.296 12.910 -14.532 1.00 0.00 H new ATOM 0 HB3 ARG A 258 18.786 12.215 -12.999 1.00 0.00 H new ATOM 0 HG2 ARG A 258 19.926 14.163 -12.316 1.00 0.00 H new ATOM 0 HG3 ARG A 258 20.202 14.710 -13.958 1.00 0.00 H new ATOM 0 HD2 ARG A 258 17.610 14.951 -14.127 1.00 0.00 H new ATOM 0 HD3 ARG A 258 17.598 14.782 -12.383 1.00 0.00 H new ATOM 0 HE ARG A 258 18.425 16.941 -12.157 1.00 0.00 H new ATOM 0 HH11 ARG A 258 19.034 15.921 -15.499 1.00 0.00 H new ATOM 0 HH12 ARG A 258 19.470 17.558 -16.000 1.00 0.00 H new ATOM 0 HH21 ARG A 258 18.938 18.985 -12.880 1.00 0.00 H new ATOM 0 HH22 ARG A 258 19.417 19.239 -14.562 1.00 0.00 H new ATOM 607 N ASP A 259 22.669 12.530 -14.116 1.00 0.00 N ATOM 608 CA ASP A 259 23.959 12.677 -13.445 1.00 0.00 C ATOM 609 C ASP A 259 23.958 13.766 -12.361 1.00 0.00 C ATOM 610 O ASP A 259 24.617 13.623 -11.332 1.00 0.00 O ATOM 611 CB ASP A 259 24.996 12.999 -14.536 1.00 0.00 C ATOM 612 CG ASP A 259 24.635 14.276 -15.324 1.00 0.00 C ATOM 613 OD1 ASP A 259 23.547 14.288 -15.961 1.00 0.00 O ATOM 614 OD2 ASP A 259 25.403 15.252 -15.214 1.00 0.00 O ATOM 0 H ASP A 259 22.716 12.828 -15.090 1.00 0.00 H new ATOM 0 HA ASP A 259 24.196 11.751 -12.921 1.00 0.00 H new ATOM 0 HB2 ASP A 259 25.977 13.122 -14.077 1.00 0.00 H new ATOM 0 HB3 ASP A 259 25.069 12.157 -15.225 1.00 0.00 H new ATOM 619 N ARG A 260 23.193 14.844 -12.581 1.00 0.00 N ATOM 620 CA ARG A 260 23.059 15.976 -11.663 1.00 0.00 C ATOM 621 C ARG A 260 22.573 15.504 -10.286 1.00 0.00 C ATOM 622 O ARG A 260 21.497 14.917 -10.181 1.00 0.00 O ATOM 623 CB ARG A 260 22.113 17.012 -12.288 1.00 0.00 C ATOM 624 CG ARG A 260 22.194 18.418 -11.671 1.00 0.00 C ATOM 625 CD ARG A 260 21.529 18.539 -10.290 1.00 0.00 C ATOM 626 NE ARG A 260 21.225 19.941 -9.943 1.00 0.00 N ATOM 627 CZ ARG A 260 22.086 20.883 -9.576 1.00 0.00 C ATOM 628 NH1 ARG A 260 23.372 20.648 -9.468 1.00 0.00 N ATOM 629 NH2 ARG A 260 21.658 22.093 -9.303 1.00 0.00 N ATOM 0 H ARG A 260 22.635 14.953 -13.428 1.00 0.00 H new ATOM 0 HA ARG A 260 24.030 16.445 -11.505 1.00 0.00 H new ATOM 0 HB2 ARG A 260 22.331 17.086 -13.353 1.00 0.00 H new ATOM 0 HB3 ARG A 260 21.089 16.649 -12.197 1.00 0.00 H new ATOM 0 HG2 ARG A 260 23.242 18.704 -11.584 1.00 0.00 H new ATOM 0 HG3 ARG A 260 21.725 19.129 -12.351 1.00 0.00 H new ATOM 0 HD2 ARG A 260 20.609 17.955 -10.279 1.00 0.00 H new ATOM 0 HD3 ARG A 260 22.187 18.113 -9.532 1.00 0.00 H new ATOM 0 HE ARG A 260 20.244 20.217 -9.990 1.00 0.00 H new ATOM 0 HH11 ARG A 260 23.739 19.718 -9.669 1.00 0.00 H new ATOM 0 HH12 ARG A 260 24.005 21.396 -9.183 1.00 0.00 H new ATOM 0 HH21 ARG A 260 20.664 22.310 -9.373 1.00 0.00 H new ATOM 0 HH22 ARG A 260 22.319 22.816 -9.021 1.00 0.00 H new ATOM 643 N ASN A 261 23.348 15.830 -9.245 1.00 0.00 N ATOM 644 CA ASN A 261 23.090 15.479 -7.847 1.00 0.00 C ATOM 645 C ASN A 261 21.639 15.759 -7.423 1.00 0.00 C ATOM 646 O ASN A 261 21.142 16.867 -7.633 1.00 0.00 O ATOM 647 CB ASN A 261 24.064 16.255 -6.945 1.00 0.00 C ATOM 648 CG ASN A 261 24.200 15.570 -5.594 1.00 0.00 C ATOM 649 OD1 ASN A 261 24.710 14.468 -5.499 1.00 0.00 O ATOM 650 ND2 ASN A 261 23.738 16.172 -4.517 1.00 0.00 N ATOM 0 H ASN A 261 24.207 16.368 -9.360 1.00 0.00 H new ATOM 0 HA ASN A 261 23.245 14.405 -7.740 1.00 0.00 H new ATOM 0 HB2 ASN A 261 25.040 16.321 -7.426 1.00 0.00 H new ATOM 0 HB3 ASN A 261 23.707 17.276 -6.808 1.00 0.00 H new ATOM 0 HD21 ASN A 261 23.808 15.715 -3.608 1.00 0.00 H new ATOM 0 HD22 ASN A 261 23.310 17.095 -4.592 1.00 0.00 H new ATOM 657 N GLY A 262 20.976 14.768 -6.816 1.00 0.00 N ATOM 658 CA GLY A 262 19.557 14.858 -6.472 1.00 0.00 C ATOM 659 C GLY A 262 18.683 14.944 -7.724 1.00 0.00 C ATOM 660 O GLY A 262 18.063 15.974 -7.992 1.00 0.00 O ATOM 0 H GLY A 262 21.409 13.884 -6.551 1.00 0.00 H new ATOM 0 HA2 GLY A 262 19.268 13.987 -5.884 1.00 0.00 H new ATOM 0 HA3 GLY A 262 19.388 15.735 -5.847 1.00 0.00 H new ATOM 664 N THR A 263 18.648 13.857 -8.505 1.00 0.00 N ATOM 665 CA THR A 263 17.817 13.750 -9.707 1.00 0.00 C ATOM 666 C THR A 263 16.360 14.144 -9.442 1.00 0.00 C ATOM 667 O THR A 263 15.680 13.524 -8.633 1.00 0.00 O ATOM 668 CB THR A 263 17.900 12.358 -10.356 1.00 0.00 C ATOM 669 OG1 THR A 263 16.953 12.292 -11.407 1.00 0.00 O ATOM 670 CG2 THR A 263 17.643 11.170 -9.429 1.00 0.00 C ATOM 0 H THR A 263 19.201 13.021 -8.317 1.00 0.00 H new ATOM 0 HA THR A 263 18.228 14.466 -10.419 1.00 0.00 H new ATOM 0 HB THR A 263 18.934 12.264 -10.688 1.00 0.00 H new ATOM 0 HG1 THR A 263 16.996 11.410 -11.831 1.00 0.00 H new ATOM 0 HG21 THR A 263 17.728 10.242 -9.995 1.00 0.00 H new ATOM 0 HG22 THR A 263 18.377 11.172 -8.623 1.00 0.00 H new ATOM 0 HG23 THR A 263 16.641 11.248 -9.007 1.00 0.00 H new ATOM 678 N HIS A 264 15.876 15.174 -10.145 1.00 0.00 N ATOM 679 CA HIS A 264 14.493 15.650 -10.048 1.00 0.00 C ATOM 680 C HIS A 264 13.692 15.483 -11.349 1.00 0.00 C ATOM 681 O HIS A 264 12.473 15.619 -11.322 1.00 0.00 O ATOM 682 CB HIS A 264 14.476 17.103 -9.540 1.00 0.00 C ATOM 683 CG HIS A 264 14.781 18.173 -10.568 1.00 0.00 C ATOM 684 ND1 HIS A 264 14.227 19.433 -10.598 1.00 0.00 N ATOM 685 CD2 HIS A 264 15.624 18.078 -11.644 1.00 0.00 C ATOM 686 CE1 HIS A 264 14.716 20.072 -11.675 1.00 0.00 C ATOM 687 NE2 HIS A 264 15.590 19.292 -12.332 1.00 0.00 N ATOM 0 H HIS A 264 16.442 15.707 -10.806 1.00 0.00 H new ATOM 0 HA HIS A 264 13.982 15.016 -9.324 1.00 0.00 H new ATOM 0 HB2 HIS A 264 13.493 17.306 -9.115 1.00 0.00 H new ATOM 0 HB3 HIS A 264 15.199 17.191 -8.729 1.00 0.00 H new ATOM 0 HD2 HIS A 264 16.213 17.214 -11.913 1.00 0.00 H new ATOM 0 HE1 HIS A 264 14.444 21.074 -11.971 1.00 0.00 H new ATOM 0 HE2 HIS A 264 16.122 19.538 -13.167 1.00 0.00 H new ATOM 695 N LEU A 265 14.344 15.154 -12.475 1.00 0.00 N ATOM 696 CA LEU A 265 13.666 14.960 -13.763 1.00 0.00 C ATOM 697 C LEU A 265 12.732 13.743 -13.750 1.00 0.00 C ATOM 698 O LEU A 265 11.661 13.799 -14.343 1.00 0.00 O ATOM 699 CB LEU A 265 14.698 14.831 -14.904 1.00 0.00 C ATOM 700 CG LEU A 265 15.230 16.168 -15.457 1.00 0.00 C ATOM 701 CD1 LEU A 265 16.261 15.894 -16.559 1.00 0.00 C ATOM 702 CD2 LEU A 265 14.118 17.020 -16.082 1.00 0.00 C ATOM 0 H LEU A 265 15.354 15.016 -12.517 1.00 0.00 H new ATOM 0 HA LEU A 265 13.049 15.842 -13.936 1.00 0.00 H new ATOM 0 HB2 LEU A 265 15.542 14.242 -14.545 1.00 0.00 H new ATOM 0 HB3 LEU A 265 14.244 14.272 -15.722 1.00 0.00 H new ATOM 0 HG LEU A 265 15.666 16.706 -14.615 1.00 0.00 H new ATOM 0 HD11 LEU A 265 16.636 16.840 -16.949 1.00 0.00 H new ATOM 0 HD12 LEU A 265 17.089 15.317 -16.147 1.00 0.00 H new ATOM 0 HD13 LEU A 265 15.791 15.330 -17.365 1.00 0.00 H new ATOM 0 HD21 LEU A 265 14.541 17.952 -16.458 1.00 0.00 H new ATOM 0 HD22 LEU A 265 13.659 16.472 -16.905 1.00 0.00 H new ATOM 0 HD23 LEU A 265 13.363 17.242 -15.328 1.00 0.00 H new ATOM 714 N ASP A 266 13.134 12.674 -13.052 1.00 0.00 N ATOM 715 CA ASP A 266 12.395 11.409 -12.948 1.00 0.00 C ATOM 716 C ASP A 266 11.893 11.211 -11.500 1.00 0.00 C ATOM 717 O ASP A 266 10.709 10.951 -11.277 1.00 0.00 O ATOM 718 CB ASP A 266 13.317 10.282 -13.470 1.00 0.00 C ATOM 719 CG ASP A 266 12.603 9.008 -13.957 1.00 0.00 C ATOM 720 OD1 ASP A 266 12.068 8.284 -13.093 1.00 0.00 O ATOM 721 OD2 ASP A 266 12.681 8.711 -15.179 1.00 0.00 O ATOM 0 H ASP A 266 14.009 12.665 -12.528 1.00 0.00 H new ATOM 0 HA ASP A 266 11.495 11.404 -13.563 1.00 0.00 H new ATOM 0 HB2 ASP A 266 13.915 10.678 -14.291 1.00 0.00 H new ATOM 0 HB3 ASP A 266 14.010 10.007 -12.675 1.00 0.00 H new ATOM 726 N ALA A 267 12.750 11.446 -10.488 1.00 0.00 N ATOM 727 CA ALA A 267 12.369 11.303 -9.077 1.00 0.00 C ATOM 728 C ALA A 267 11.516 12.467 -8.539 1.00 0.00 C ATOM 729 O ALA A 267 10.809 12.295 -7.544 1.00 0.00 O ATOM 730 CB ALA A 267 13.622 11.124 -8.213 1.00 0.00 C ATOM 0 H ALA A 267 13.717 11.738 -10.628 1.00 0.00 H new ATOM 0 HA ALA A 267 11.739 10.416 -9.019 1.00 0.00 H new ATOM 0 HB1 ALA A 267 13.331 11.019 -7.168 1.00 0.00 H new ATOM 0 HB2 ALA A 267 14.159 10.231 -8.532 1.00 0.00 H new ATOM 0 HB3 ALA A 267 14.268 11.995 -8.324 1.00 0.00 H new ATOM 736 N GLY A 268 11.530 13.628 -9.210 1.00 0.00 N ATOM 737 CA GLY A 268 10.760 14.827 -8.860 1.00 0.00 C ATOM 738 C GLY A 268 9.344 14.822 -9.437 1.00 0.00 C ATOM 739 O GLY A 268 8.751 15.885 -9.590 1.00 0.00 O ATOM 0 H GLY A 268 12.101 13.761 -10.044 1.00 0.00 H new ATOM 0 HA2 GLY A 268 10.703 14.911 -7.775 1.00 0.00 H new ATOM 0 HA3 GLY A 268 11.289 15.709 -9.220 1.00 0.00 H new ATOM 743 N ALA A 269 8.816 13.637 -9.759 1.00 0.00 N ATOM 744 CA ALA A 269 7.472 13.413 -10.279 1.00 0.00 C ATOM 745 C ALA A 269 6.547 12.839 -9.194 1.00 0.00 C ATOM 746 O ALA A 269 5.529 13.442 -8.867 1.00 0.00 O ATOM 747 CB ALA A 269 7.593 12.484 -11.492 1.00 0.00 C ATOM 0 H ALA A 269 9.343 12.769 -9.658 1.00 0.00 H new ATOM 0 HA ALA A 269 7.018 14.354 -10.588 1.00 0.00 H new ATOM 0 HB1 ALA A 269 6.603 12.296 -11.906 1.00 0.00 H new ATOM 0 HB2 ALA A 269 8.220 12.955 -12.250 1.00 0.00 H new ATOM 0 HB3 ALA A 269 8.043 11.540 -11.184 1.00 0.00 H new ATOM 753 N LEU A 270 6.920 11.687 -8.625 1.00 0.00 N ATOM 754 CA LEU A 270 6.235 11.046 -7.500 1.00 0.00 C ATOM 755 C LEU A 270 6.622 11.642 -6.132 1.00 0.00 C ATOM 756 O LEU A 270 5.764 11.741 -5.263 1.00 0.00 O ATOM 757 CB LEU A 270 6.482 9.526 -7.554 1.00 0.00 C ATOM 758 CG LEU A 270 7.977 9.130 -7.599 1.00 0.00 C ATOM 759 CD1 LEU A 270 8.341 8.295 -6.381 1.00 0.00 C ATOM 760 CD2 LEU A 270 8.322 8.342 -8.864 1.00 0.00 C ATOM 0 H LEU A 270 7.732 11.160 -8.946 1.00 0.00 H new ATOM 0 HA LEU A 270 5.168 11.243 -7.602 1.00 0.00 H new ATOM 0 HB2 LEU A 270 6.021 9.063 -6.682 1.00 0.00 H new ATOM 0 HB3 LEU A 270 5.983 9.119 -8.433 1.00 0.00 H new ATOM 0 HG LEU A 270 8.552 10.056 -7.602 1.00 0.00 H new ATOM 0 HD11 LEU A 270 9.396 8.024 -6.427 1.00 0.00 H new ATOM 0 HD12 LEU A 270 8.154 8.872 -5.475 1.00 0.00 H new ATOM 0 HD13 LEU A 270 7.734 7.389 -6.366 1.00 0.00 H new ATOM 0 HD21 LEU A 270 9.381 8.084 -8.855 1.00 0.00 H new ATOM 0 HD22 LEU A 270 7.727 7.429 -8.898 1.00 0.00 H new ATOM 0 HD23 LEU A 270 8.104 8.950 -9.742 1.00 0.00 H new ATOM 772 N THR A 271 7.874 12.090 -5.939 1.00 0.00 N ATOM 773 CA THR A 271 8.315 12.759 -4.699 1.00 0.00 C ATOM 774 C THR A 271 7.554 14.066 -4.492 1.00 0.00 C ATOM 775 O THR A 271 6.931 14.266 -3.448 1.00 0.00 O ATOM 776 CB THR A 271 9.828 13.044 -4.736 1.00 0.00 C ATOM 777 OG1 THR A 271 10.541 11.833 -4.778 1.00 0.00 O ATOM 778 CG2 THR A 271 10.347 13.893 -3.571 1.00 0.00 C ATOM 0 H THR A 271 8.611 11.999 -6.638 1.00 0.00 H new ATOM 0 HA THR A 271 8.103 12.087 -3.867 1.00 0.00 H new ATOM 0 HB THR A 271 9.991 13.633 -5.639 1.00 0.00 H new ATOM 0 HG1 THR A 271 10.823 11.651 -5.699 1.00 0.00 H new ATOM 0 HG21 THR A 271 11.421 14.043 -3.680 1.00 0.00 H new ATOM 0 HG22 THR A 271 9.844 14.860 -3.573 1.00 0.00 H new ATOM 0 HG23 THR A 271 10.146 13.381 -2.630 1.00 0.00 H new ATOM 786 N THR A 272 7.583 14.941 -5.510 1.00 0.00 N ATOM 787 CA THR A 272 6.962 16.270 -5.452 1.00 0.00 C ATOM 788 C THR A 272 5.474 16.203 -5.111 1.00 0.00 C ATOM 789 O THR A 272 4.993 17.074 -4.392 1.00 0.00 O ATOM 790 CB THR A 272 7.209 17.065 -6.744 1.00 0.00 C ATOM 791 OG1 THR A 272 6.971 18.429 -6.508 1.00 0.00 O ATOM 792 CG2 THR A 272 6.336 16.632 -7.922 1.00 0.00 C ATOM 0 H THR A 272 8.041 14.743 -6.400 1.00 0.00 H new ATOM 0 HA THR A 272 7.446 16.806 -4.636 1.00 0.00 H new ATOM 0 HB THR A 272 8.246 16.869 -7.018 1.00 0.00 H new ATOM 0 HG1 THR A 272 7.130 18.936 -7.331 1.00 0.00 H new ATOM 0 HG21 THR A 272 6.573 17.242 -8.794 1.00 0.00 H new ATOM 0 HG22 THR A 272 6.527 15.583 -8.150 1.00 0.00 H new ATOM 0 HG23 THR A 272 5.285 16.761 -7.663 1.00 0.00 H new ATOM 800 N THR A 273 4.777 15.133 -5.539 1.00 0.00 N ATOM 801 CA THR A 273 3.365 14.885 -5.226 1.00 0.00 C ATOM 802 C THR A 273 3.111 14.983 -3.725 1.00 0.00 C ATOM 803 O THR A 273 2.202 15.685 -3.303 1.00 0.00 O ATOM 804 CB THR A 273 2.909 13.492 -5.689 1.00 0.00 C ATOM 805 OG1 THR A 273 3.290 13.223 -7.020 1.00 0.00 O ATOM 806 CG2 THR A 273 1.390 13.341 -5.590 1.00 0.00 C ATOM 0 H THR A 273 5.191 14.406 -6.122 1.00 0.00 H new ATOM 0 HA THR A 273 2.799 15.649 -5.759 1.00 0.00 H new ATOM 0 HB THR A 273 3.400 12.782 -5.024 1.00 0.00 H new ATOM 0 HG1 THR A 273 3.170 14.029 -7.564 1.00 0.00 H new ATOM 0 HG21 THR A 273 1.101 12.345 -5.925 1.00 0.00 H new ATOM 0 HG22 THR A 273 1.077 13.481 -4.555 1.00 0.00 H new ATOM 0 HG23 THR A 273 0.908 14.089 -6.219 1.00 0.00 H new ATOM 814 N PHE A 274 3.899 14.274 -2.914 1.00 0.00 N ATOM 815 CA PHE A 274 3.736 14.294 -1.463 1.00 0.00 C ATOM 816 C PHE A 274 4.405 15.525 -0.839 1.00 0.00 C ATOM 817 O PHE A 274 3.918 16.040 0.163 1.00 0.00 O ATOM 818 CB PHE A 274 4.253 12.977 -0.879 1.00 0.00 C ATOM 819 CG PHE A 274 3.472 11.772 -1.370 1.00 0.00 C ATOM 820 CD1 PHE A 274 2.307 11.353 -0.698 1.00 0.00 C ATOM 821 CD2 PHE A 274 3.893 11.085 -2.523 1.00 0.00 C ATOM 822 CE1 PHE A 274 1.584 10.241 -1.164 1.00 0.00 C ATOM 823 CE2 PHE A 274 3.152 9.995 -3.011 1.00 0.00 C ATOM 824 CZ PHE A 274 1.997 9.574 -2.331 1.00 0.00 C ATOM 0 H PHE A 274 4.659 13.677 -3.241 1.00 0.00 H new ATOM 0 HA PHE A 274 2.677 14.379 -1.218 1.00 0.00 H new ATOM 0 HB2 PHE A 274 5.304 12.855 -1.142 1.00 0.00 H new ATOM 0 HB3 PHE A 274 4.200 13.021 0.209 1.00 0.00 H new ATOM 0 HD1 PHE A 274 1.968 11.887 0.177 1.00 0.00 H new ATOM 0 HD2 PHE A 274 4.791 11.397 -3.036 1.00 0.00 H new ATOM 0 HE1 PHE A 274 0.712 9.899 -0.626 1.00 0.00 H new ATOM 0 HE2 PHE A 274 3.470 9.482 -3.907 1.00 0.00 H new ATOM 0 HZ PHE A 274 1.426 8.737 -2.705 1.00 0.00 H new ATOM 834 N GLU A 275 5.467 16.045 -1.463 1.00 0.00 N ATOM 835 CA GLU A 275 6.157 17.265 -1.033 1.00 0.00 C ATOM 836 C GLU A 275 5.186 18.463 -0.998 1.00 0.00 C ATOM 837 O GLU A 275 5.041 19.108 0.042 1.00 0.00 O ATOM 838 CB GLU A 275 7.379 17.492 -1.947 1.00 0.00 C ATOM 839 CG GLU A 275 8.639 17.968 -1.215 1.00 0.00 C ATOM 840 CD GLU A 275 8.553 19.428 -0.762 1.00 0.00 C ATOM 841 OE1 GLU A 275 8.614 20.301 -1.659 1.00 0.00 O ATOM 842 OE2 GLU A 275 8.463 19.645 0.466 1.00 0.00 O ATOM 0 H GLU A 275 5.878 15.622 -2.295 1.00 0.00 H new ATOM 0 HA GLU A 275 6.522 17.157 -0.012 1.00 0.00 H new ATOM 0 HB2 GLU A 275 7.606 16.561 -2.467 1.00 0.00 H new ATOM 0 HB3 GLU A 275 7.116 18.227 -2.708 1.00 0.00 H new ATOM 0 HG2 GLU A 275 8.809 17.333 -0.345 1.00 0.00 H new ATOM 0 HG3 GLU A 275 9.501 17.847 -1.871 1.00 0.00 H new ATOM 849 N GLU A 276 4.427 18.699 -2.083 1.00 0.00 N ATOM 850 CA GLU A 276 3.408 19.763 -2.122 1.00 0.00 C ATOM 851 C GLU A 276 2.277 19.563 -1.095 1.00 0.00 C ATOM 852 O GLU A 276 1.684 20.538 -0.635 1.00 0.00 O ATOM 853 CB GLU A 276 2.830 19.965 -3.546 1.00 0.00 C ATOM 854 CG GLU A 276 2.084 18.751 -4.138 1.00 0.00 C ATOM 855 CD GLU A 276 0.935 19.100 -5.101 1.00 0.00 C ATOM 856 OE1 GLU A 276 1.190 19.243 -6.323 1.00 0.00 O ATOM 857 OE2 GLU A 276 -0.222 19.149 -4.630 1.00 0.00 O ATOM 0 H GLU A 276 4.501 18.164 -2.948 1.00 0.00 H new ATOM 0 HA GLU A 276 3.933 20.675 -1.837 1.00 0.00 H new ATOM 0 HB2 GLU A 276 2.147 20.814 -3.525 1.00 0.00 H new ATOM 0 HB3 GLU A 276 3.647 20.230 -4.217 1.00 0.00 H new ATOM 0 HG2 GLU A 276 2.803 18.124 -4.666 1.00 0.00 H new ATOM 0 HG3 GLU A 276 1.683 18.155 -3.318 1.00 0.00 H new ATOM 864 N LEU A 277 2.021 18.316 -0.684 1.00 0.00 N ATOM 865 CA LEU A 277 0.970 17.931 0.256 1.00 0.00 C ATOM 866 C LEU A 277 1.406 18.044 1.729 1.00 0.00 C ATOM 867 O LEU A 277 0.638 17.642 2.598 1.00 0.00 O ATOM 868 CB LEU A 277 0.491 16.505 -0.100 1.00 0.00 C ATOM 869 CG LEU A 277 -0.489 16.444 -1.286 1.00 0.00 C ATOM 870 CD1 LEU A 277 -0.627 14.997 -1.774 1.00 0.00 C ATOM 871 CD2 LEU A 277 -1.873 16.963 -0.871 1.00 0.00 C ATOM 0 H LEU A 277 2.564 17.517 -1.012 1.00 0.00 H new ATOM 0 HA LEU A 277 0.141 18.632 0.157 1.00 0.00 H new ATOM 0 HB2 LEU A 277 1.360 15.889 -0.330 1.00 0.00 H new ATOM 0 HB3 LEU A 277 0.012 16.066 0.775 1.00 0.00 H new ATOM 0 HG LEU A 277 -0.096 17.071 -2.086 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -1.322 14.961 -2.613 1.00 0.00 H new ATOM 0 HD12 LEU A 277 0.347 14.626 -2.093 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -1.005 14.374 -0.963 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -2.551 16.912 -1.723 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -2.263 16.349 -0.059 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -1.789 17.997 -0.536 1.00 0.00 H new ATOM 883 N HIS A 278 2.600 18.589 2.024 1.00 0.00 N ATOM 884 CA HIS A 278 3.207 18.623 3.364 1.00 0.00 C ATOM 885 C HIS A 278 3.459 17.204 3.906 1.00 0.00 C ATOM 886 O HIS A 278 2.763 16.751 4.808 1.00 0.00 O ATOM 887 CB HIS A 278 2.384 19.491 4.352 1.00 0.00 C ATOM 888 CG HIS A 278 2.654 20.971 4.303 1.00 0.00 C ATOM 889 ND1 HIS A 278 2.636 21.773 3.187 1.00 0.00 N ATOM 890 CD2 HIS A 278 2.914 21.764 5.388 1.00 0.00 C ATOM 891 CE1 HIS A 278 2.906 23.027 3.595 1.00 0.00 C ATOM 892 NE2 HIS A 278 3.068 23.072 4.927 1.00 0.00 N ATOM 0 H HIS A 278 3.185 19.030 1.315 1.00 0.00 H new ATOM 0 HA HIS A 278 4.180 19.104 3.266 1.00 0.00 H new ATOM 0 HB2 HIS A 278 1.325 19.327 4.155 1.00 0.00 H new ATOM 0 HB3 HIS A 278 2.578 19.138 5.365 1.00 0.00 H new ATOM 0 HD2 HIS A 278 2.987 21.437 6.415 1.00 0.00 H new ATOM 0 HE1 HIS A 278 2.982 23.882 2.939 1.00 0.00 H new ATOM 0 HE2 HIS A 278 3.265 23.899 5.491 1.00 0.00 H new ATOM 900 N PHE A 279 4.483 16.513 3.388 1.00 0.00 N ATOM 901 CA PHE A 279 4.917 15.181 3.846 1.00 0.00 C ATOM 902 C PHE A 279 6.449 15.041 3.844 1.00 0.00 C ATOM 903 O PHE A 279 7.154 15.982 3.478 1.00 0.00 O ATOM 904 CB PHE A 279 4.240 14.090 2.998 1.00 0.00 C ATOM 905 CG PHE A 279 2.788 13.860 3.362 1.00 0.00 C ATOM 906 CD1 PHE A 279 1.770 14.619 2.763 1.00 0.00 C ATOM 907 CD2 PHE A 279 2.463 12.929 4.362 1.00 0.00 C ATOM 908 CE1 PHE A 279 0.441 14.484 3.201 1.00 0.00 C ATOM 909 CE2 PHE A 279 1.124 12.741 4.749 1.00 0.00 C ATOM 910 CZ PHE A 279 0.117 13.538 4.186 1.00 0.00 C ATOM 0 H PHE A 279 5.049 16.872 2.619 1.00 0.00 H new ATOM 0 HA PHE A 279 4.603 15.056 4.882 1.00 0.00 H new ATOM 0 HB2 PHE A 279 4.304 14.366 1.946 1.00 0.00 H new ATOM 0 HB3 PHE A 279 4.789 13.156 3.116 1.00 0.00 H new ATOM 0 HD1 PHE A 279 2.008 15.307 1.965 1.00 0.00 H new ATOM 0 HD2 PHE A 279 3.245 12.355 4.836 1.00 0.00 H new ATOM 0 HE1 PHE A 279 -0.332 15.109 2.779 1.00 0.00 H new ATOM 0 HE2 PHE A 279 0.872 11.985 5.478 1.00 0.00 H new ATOM 0 HZ PHE A 279 -0.907 13.424 4.510 1.00 0.00 H new ATOM 920 N GLU A 280 6.967 13.869 4.241 1.00 0.00 N ATOM 921 CA GLU A 280 8.392 13.537 4.218 1.00 0.00 C ATOM 922 C GLU A 280 8.708 12.536 3.102 1.00 0.00 C ATOM 923 O GLU A 280 7.947 11.613 2.801 1.00 0.00 O ATOM 924 CB GLU A 280 8.834 12.970 5.582 1.00 0.00 C ATOM 925 CG GLU A 280 9.610 13.987 6.427 1.00 0.00 C ATOM 926 CD GLU A 280 10.971 14.332 5.800 1.00 0.00 C ATOM 927 OE1 GLU A 280 11.939 13.578 6.052 1.00 0.00 O ATOM 928 OE2 GLU A 280 11.026 15.336 5.055 1.00 0.00 O ATOM 0 H GLU A 280 6.387 13.108 4.596 1.00 0.00 H new ATOM 0 HA GLU A 280 8.947 14.454 4.020 1.00 0.00 H new ATOM 0 HB2 GLU A 280 7.954 12.641 6.135 1.00 0.00 H new ATOM 0 HB3 GLU A 280 9.456 12.090 5.420 1.00 0.00 H new ATOM 0 HG2 GLU A 280 9.019 14.896 6.535 1.00 0.00 H new ATOM 0 HG3 GLU A 280 9.763 13.586 7.429 1.00 0.00 H new ATOM 935 N ILE A 281 9.878 12.698 2.485 1.00 0.00 N ATOM 936 CA ILE A 281 10.312 11.826 1.400 1.00 0.00 C ATOM 937 C ILE A 281 11.780 11.468 1.603 1.00 0.00 C ATOM 938 O ILE A 281 12.584 12.329 1.961 1.00 0.00 O ATOM 939 CB ILE A 281 10.045 12.474 0.020 1.00 0.00 C ATOM 940 CG1 ILE A 281 8.560 12.848 -0.226 1.00 0.00 C ATOM 941 CG2 ILE A 281 10.501 11.483 -1.060 1.00 0.00 C ATOM 942 CD1 ILE A 281 8.200 14.268 0.225 1.00 0.00 C ATOM 0 H ILE A 281 10.545 13.432 2.722 1.00 0.00 H new ATOM 0 HA ILE A 281 9.731 10.904 1.417 1.00 0.00 H new ATOM 0 HB ILE A 281 10.601 13.411 -0.014 1.00 0.00 H new ATOM 0 HG12 ILE A 281 8.340 12.747 -1.289 1.00 0.00 H new ATOM 0 HG13 ILE A 281 7.923 12.137 0.300 1.00 0.00 H new ATOM 0 HG21 ILE A 281 10.325 11.913 -2.046 1.00 0.00 H new ATOM 0 HG22 ILE A 281 11.564 11.277 -0.939 1.00 0.00 H new ATOM 0 HG23 ILE A 281 9.938 10.555 -0.963 1.00 0.00 H new ATOM 0 HD11 ILE A 281 7.146 14.458 0.022 1.00 0.00 H new ATOM 0 HD12 ILE A 281 8.387 14.369 1.294 1.00 0.00 H new ATOM 0 HD13 ILE A 281 8.810 14.988 -0.319 1.00 0.00 H new ATOM 954 N LYS A 282 12.131 10.202 1.337 1.00 0.00 N ATOM 955 CA LYS A 282 13.501 9.701 1.421 1.00 0.00 C ATOM 956 C LYS A 282 14.085 9.436 0.016 1.00 0.00 C ATOM 957 O LYS A 282 14.116 8.285 -0.415 1.00 0.00 O ATOM 958 CB LYS A 282 13.546 8.486 2.381 1.00 0.00 C ATOM 959 CG LYS A 282 14.462 8.708 3.592 1.00 0.00 C ATOM 960 CD LYS A 282 15.878 9.138 3.182 1.00 0.00 C ATOM 961 CE LYS A 282 16.913 8.733 4.231 1.00 0.00 C ATOM 962 NZ LYS A 282 18.271 9.130 3.792 1.00 0.00 N ATOM 0 H LYS A 282 11.457 9.490 1.054 1.00 0.00 H new ATOM 0 HA LYS A 282 14.157 10.459 1.850 1.00 0.00 H new ATOM 0 HB2 LYS A 282 12.537 8.270 2.731 1.00 0.00 H new ATOM 0 HB3 LYS A 282 13.887 7.609 1.831 1.00 0.00 H new ATOM 0 HG2 LYS A 282 14.027 9.470 4.239 1.00 0.00 H new ATOM 0 HG3 LYS A 282 14.519 7.789 4.175 1.00 0.00 H new ATOM 0 HD2 LYS A 282 16.134 8.685 2.224 1.00 0.00 H new ATOM 0 HD3 LYS A 282 15.905 10.219 3.041 1.00 0.00 H new ATOM 0 HE2 LYS A 282 16.679 9.206 5.185 1.00 0.00 H new ATOM 0 HE3 LYS A 282 16.876 7.656 4.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 282 18.966 8.446 4.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 282 18.309 9.146 2.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 282 18.492 10.077 4.161 1.00 0.00 H new ATOM 976 N PRO A 283 14.538 10.477 -0.718 1.00 0.00 N ATOM 977 CA PRO A 283 15.119 10.330 -2.052 1.00 0.00 C ATOM 978 C PRO A 283 16.456 9.579 -1.989 1.00 0.00 C ATOM 979 O PRO A 283 17.435 10.103 -1.459 1.00 0.00 O ATOM 980 CB PRO A 283 15.260 11.754 -2.605 1.00 0.00 C ATOM 981 CG PRO A 283 15.413 12.616 -1.355 1.00 0.00 C ATOM 982 CD PRO A 283 14.554 11.884 -0.329 1.00 0.00 C ATOM 0 HA PRO A 283 14.490 9.731 -2.711 1.00 0.00 H new ATOM 0 HB2 PRO A 283 16.125 11.844 -3.262 1.00 0.00 H new ATOM 0 HB3 PRO A 283 14.386 12.045 -3.187 1.00 0.00 H new ATOM 0 HG2 PRO A 283 16.453 12.684 -1.036 1.00 0.00 H new ATOM 0 HG3 PRO A 283 15.063 13.635 -1.522 1.00 0.00 H new ATOM 0 HD2 PRO A 283 14.964 12.003 0.674 1.00 0.00 H new ATOM 0 HD3 PRO A 283 13.543 12.291 -0.310 1.00 0.00 H new ATOM 990 N HIS A 284 16.495 8.356 -2.529 1.00 0.00 N ATOM 991 CA HIS A 284 17.711 7.551 -2.646 1.00 0.00 C ATOM 992 C HIS A 284 18.004 7.167 -4.098 1.00 0.00 C ATOM 993 O HIS A 284 17.259 6.423 -4.739 1.00 0.00 O ATOM 994 CB HIS A 284 17.638 6.314 -1.745 1.00 0.00 C ATOM 995 CG HIS A 284 18.020 6.599 -0.320 1.00 0.00 C ATOM 996 ND1 HIS A 284 19.289 6.911 0.111 1.00 0.00 N ATOM 997 CD2 HIS A 284 17.205 6.537 0.778 1.00 0.00 C ATOM 998 CE1 HIS A 284 19.249 6.998 1.450 1.00 0.00 C ATOM 999 NE2 HIS A 284 17.998 6.812 1.902 1.00 0.00 N ATOM 0 H HIS A 284 15.667 7.892 -2.903 1.00 0.00 H new ATOM 0 HA HIS A 284 18.544 8.167 -2.306 1.00 0.00 H new ATOM 0 HB2 HIS A 284 16.625 5.913 -1.770 1.00 0.00 H new ATOM 0 HB3 HIS A 284 18.296 5.542 -2.144 1.00 0.00 H new ATOM 0 HD1 HIS A 284 20.109 7.051 -0.479 1.00 0.00 H new ATOM 0 HD2 HIS A 284 16.148 6.317 0.779 1.00 0.00 H new ATOM 0 HE1 HIS A 284 20.106 7.191 2.078 1.00 0.00 H new ATOM 1007 N ASP A 285 19.125 7.679 -4.597 1.00 0.00 N ATOM 1008 CA ASP A 285 19.765 7.360 -5.863 1.00 0.00 C ATOM 1009 C ASP A 285 21.022 6.496 -5.647 1.00 0.00 C ATOM 1010 O ASP A 285 21.327 6.111 -4.516 1.00 0.00 O ATOM 1011 CB ASP A 285 20.074 8.685 -6.578 1.00 0.00 C ATOM 1012 CG ASP A 285 21.054 9.605 -5.821 1.00 0.00 C ATOM 1013 OD1 ASP A 285 21.045 9.591 -4.563 1.00 0.00 O ATOM 1014 OD2 ASP A 285 21.738 10.377 -6.531 1.00 0.00 O ATOM 0 H ASP A 285 19.650 8.386 -4.082 1.00 0.00 H new ATOM 0 HA ASP A 285 19.103 6.762 -6.489 1.00 0.00 H new ATOM 0 HB2 ASP A 285 20.488 8.465 -7.562 1.00 0.00 H new ATOM 0 HB3 ASP A 285 19.140 9.223 -6.739 1.00 0.00 H new ATOM 1019 N ASP A 286 21.686 6.122 -6.755 1.00 0.00 N ATOM 1020 CA ASP A 286 22.859 5.227 -6.845 1.00 0.00 C ATOM 1021 C ASP A 286 22.804 3.962 -5.953 1.00 0.00 C ATOM 1022 O ASP A 286 23.820 3.329 -5.658 1.00 0.00 O ATOM 1023 CB ASP A 286 24.193 6.015 -6.849 1.00 0.00 C ATOM 1024 CG ASP A 286 24.675 6.673 -5.542 1.00 0.00 C ATOM 1025 OD1 ASP A 286 23.980 7.584 -5.049 1.00 0.00 O ATOM 1026 OD2 ASP A 286 25.828 6.371 -5.130 1.00 0.00 O ATOM 0 H ASP A 286 21.400 6.458 -7.675 1.00 0.00 H new ATOM 0 HA ASP A 286 22.809 4.765 -7.831 1.00 0.00 H new ATOM 0 HB2 ASP A 286 24.976 5.335 -7.183 1.00 0.00 H new ATOM 0 HB3 ASP A 286 24.110 6.799 -7.601 1.00 0.00 H new ATOM 1031 N CYS A 287 21.589 3.545 -5.576 1.00 0.00 N ATOM 1032 CA CYS A 287 21.325 2.457 -4.648 1.00 0.00 C ATOM 1033 C CYS A 287 21.216 1.139 -5.406 1.00 0.00 C ATOM 1034 O CYS A 287 20.132 0.608 -5.653 1.00 0.00 O ATOM 1035 CB CYS A 287 20.094 2.780 -3.797 1.00 0.00 C ATOM 1036 SG CYS A 287 20.616 3.853 -2.432 1.00 0.00 S ATOM 0 H CYS A 287 20.735 3.978 -5.927 1.00 0.00 H new ATOM 0 HA CYS A 287 22.157 2.344 -3.953 1.00 0.00 H new ATOM 0 HB2 CYS A 287 19.334 3.275 -4.401 1.00 0.00 H new ATOM 0 HB3 CYS A 287 19.647 1.864 -3.411 1.00 0.00 H new ATOM 0 HG CYS A 287 21.023 4.993 -2.907 1.00 0.00 H new ATOM 1042 N THR A 288 22.384 0.616 -5.772 1.00 0.00 N ATOM 1043 CA THR A 288 22.568 -0.718 -6.337 1.00 0.00 C ATOM 1044 C THR A 288 22.058 -1.796 -5.379 1.00 0.00 C ATOM 1045 O THR A 288 21.899 -1.563 -4.182 1.00 0.00 O ATOM 1046 CB THR A 288 24.064 -0.962 -6.650 1.00 0.00 C ATOM 1047 OG1 THR A 288 24.794 0.250 -6.714 1.00 0.00 O ATOM 1048 CG2 THR A 288 24.243 -1.685 -7.982 1.00 0.00 C ATOM 0 H THR A 288 23.261 1.129 -5.680 1.00 0.00 H new ATOM 0 HA THR A 288 21.991 -0.776 -7.260 1.00 0.00 H new ATOM 0 HB THR A 288 24.444 -1.577 -5.834 1.00 0.00 H new ATOM 0 HG1 THR A 288 25.734 0.056 -6.912 1.00 0.00 H new ATOM 0 HG21 THR A 288 25.305 -1.841 -8.172 1.00 0.00 H new ATOM 0 HG22 THR A 288 23.736 -2.649 -7.944 1.00 0.00 H new ATOM 0 HG23 THR A 288 23.816 -1.082 -8.783 1.00 0.00 H new ATOM 1056 N VAL A 289 21.873 -3.019 -5.877 1.00 0.00 N ATOM 1057 CA VAL A 289 21.467 -4.189 -5.079 1.00 0.00 C ATOM 1058 C VAL A 289 22.258 -4.372 -3.773 1.00 0.00 C ATOM 1059 O VAL A 289 21.670 -4.667 -2.731 1.00 0.00 O ATOM 1060 CB VAL A 289 21.555 -5.432 -5.968 1.00 0.00 C ATOM 1061 CG1 VAL A 289 22.967 -5.671 -6.518 1.00 0.00 C ATOM 1062 CG2 VAL A 289 21.061 -6.677 -5.236 1.00 0.00 C ATOM 0 H VAL A 289 22.002 -3.234 -6.866 1.00 0.00 H new ATOM 0 HA VAL A 289 20.442 -4.023 -4.748 1.00 0.00 H new ATOM 0 HB VAL A 289 20.901 -5.239 -6.819 1.00 0.00 H new ATOM 0 HG11 VAL A 289 22.968 -6.566 -7.141 1.00 0.00 H new ATOM 0 HG12 VAL A 289 23.275 -4.813 -7.115 1.00 0.00 H new ATOM 0 HG13 VAL A 289 23.662 -5.805 -5.689 1.00 0.00 H new ATOM 0 HG21 VAL A 289 21.137 -7.541 -5.896 1.00 0.00 H new ATOM 0 HG22 VAL A 289 21.671 -6.843 -4.348 1.00 0.00 H new ATOM 0 HG23 VAL A 289 20.021 -6.537 -4.940 1.00 0.00 H new ATOM 1072 N GLU A 290 23.572 -4.126 -3.818 1.00 0.00 N ATOM 1073 CA GLU A 290 24.470 -4.159 -2.665 1.00 0.00 C ATOM 1074 C GLU A 290 24.068 -3.151 -1.572 1.00 0.00 C ATOM 1075 O GLU A 290 24.228 -3.435 -0.391 1.00 0.00 O ATOM 1076 CB GLU A 290 25.901 -3.866 -3.149 1.00 0.00 C ATOM 1077 CG GLU A 290 26.947 -4.480 -2.204 1.00 0.00 C ATOM 1078 CD GLU A 290 28.310 -3.781 -2.268 1.00 0.00 C ATOM 1079 OE1 GLU A 290 28.328 -2.528 -2.290 1.00 0.00 O ATOM 1080 OE2 GLU A 290 29.322 -4.512 -2.238 1.00 0.00 O ATOM 0 H GLU A 290 24.052 -3.891 -4.687 1.00 0.00 H new ATOM 0 HA GLU A 290 24.408 -5.150 -2.215 1.00 0.00 H new ATOM 0 HB2 GLU A 290 26.036 -4.266 -4.154 1.00 0.00 H new ATOM 0 HB3 GLU A 290 26.053 -2.788 -3.212 1.00 0.00 H new ATOM 0 HG2 GLU A 290 26.572 -4.436 -1.181 1.00 0.00 H new ATOM 0 HG3 GLU A 290 27.075 -5.534 -2.452 1.00 0.00 H new ATOM 1087 N GLN A 291 23.506 -1.996 -1.957 1.00 0.00 N ATOM 1088 CA GLN A 291 22.911 -1.032 -1.033 1.00 0.00 C ATOM 1089 C GLN A 291 21.540 -1.507 -0.555 1.00 0.00 C ATOM 1090 O GLN A 291 21.292 -1.463 0.644 1.00 0.00 O ATOM 1091 CB GLN A 291 22.799 0.362 -1.678 1.00 0.00 C ATOM 1092 CG GLN A 291 24.147 1.088 -1.779 1.00 0.00 C ATOM 1093 CD GLN A 291 24.661 1.525 -0.410 1.00 0.00 C ATOM 1094 OE1 GLN A 291 24.183 2.480 0.181 1.00 0.00 O ATOM 1095 NE2 GLN A 291 25.661 0.862 0.134 1.00 0.00 N ATOM 0 H GLN A 291 23.454 -1.706 -2.933 1.00 0.00 H new ATOM 0 HA GLN A 291 23.571 -0.956 -0.169 1.00 0.00 H new ATOM 0 HB2 GLN A 291 22.372 0.261 -2.676 1.00 0.00 H new ATOM 0 HB3 GLN A 291 22.108 0.971 -1.095 1.00 0.00 H new ATOM 0 HG2 GLN A 291 24.879 0.431 -2.249 1.00 0.00 H new ATOM 0 HG3 GLN A 291 24.042 1.961 -2.423 1.00 0.00 H new ATOM 0 HE21 GLN A 291 26.067 0.063 -0.352 1.00 0.00 H new ATOM 0 HE22 GLN A 291 26.029 1.148 1.041 1.00 0.00 H new ATOM 1104 N ILE A 292 20.657 -1.995 -1.442 1.00 0.00 N ATOM 1105 CA ILE A 292 19.297 -2.444 -1.073 1.00 0.00 C ATOM 1106 C ILE A 292 19.313 -3.527 0.021 1.00 0.00 C ATOM 1107 O ILE A 292 18.460 -3.524 0.918 1.00 0.00 O ATOM 1108 CB ILE A 292 18.512 -2.929 -2.316 1.00 0.00 C ATOM 1109 CG1 ILE A 292 18.498 -1.926 -3.489 1.00 0.00 C ATOM 1110 CG2 ILE A 292 17.064 -3.281 -1.944 1.00 0.00 C ATOM 1111 CD1 ILE A 292 18.073 -0.499 -3.124 1.00 0.00 C ATOM 0 H ILE A 292 20.863 -2.091 -2.436 1.00 0.00 H new ATOM 0 HA ILE A 292 18.783 -1.577 -0.658 1.00 0.00 H new ATOM 0 HB ILE A 292 19.048 -3.814 -2.660 1.00 0.00 H new ATOM 0 HG12 ILE A 292 19.496 -1.890 -3.927 1.00 0.00 H new ATOM 0 HG13 ILE A 292 17.825 -2.302 -4.260 1.00 0.00 H new ATOM 0 HG21 ILE A 292 16.532 -3.619 -2.833 1.00 0.00 H new ATOM 0 HG22 ILE A 292 17.063 -4.074 -1.197 1.00 0.00 H new ATOM 0 HG23 ILE A 292 16.568 -2.399 -1.538 1.00 0.00 H new ATOM 0 HD11 ILE A 292 18.096 0.127 -4.016 1.00 0.00 H new ATOM 0 HD12 ILE A 292 17.062 -0.513 -2.717 1.00 0.00 H new ATOM 0 HD13 ILE A 292 18.758 -0.095 -2.379 1.00 0.00 H new ATOM 1123 N TYR A 293 20.327 -4.402 0.000 1.00 0.00 N ATOM 1124 CA TYR A 293 20.603 -5.388 1.052 1.00 0.00 C ATOM 1125 C TYR A 293 20.775 -4.781 2.448 1.00 0.00 C ATOM 1126 O TYR A 293 20.525 -5.469 3.438 1.00 0.00 O ATOM 1127 CB TYR A 293 21.850 -6.204 0.674 1.00 0.00 C ATOM 1128 CG TYR A 293 21.548 -7.512 -0.032 1.00 0.00 C ATOM 1129 CD1 TYR A 293 20.497 -7.602 -0.967 1.00 0.00 C ATOM 1130 CD2 TYR A 293 22.306 -8.659 0.282 1.00 0.00 C ATOM 1131 CE1 TYR A 293 20.187 -8.839 -1.553 1.00 0.00 C ATOM 1132 CE2 TYR A 293 22.010 -9.895 -0.322 1.00 0.00 C ATOM 1133 CZ TYR A 293 20.940 -9.986 -1.239 1.00 0.00 C ATOM 1134 OH TYR A 293 20.634 -11.173 -1.824 1.00 0.00 O ATOM 0 H TYR A 293 20.995 -4.444 -0.769 1.00 0.00 H new ATOM 0 HA TYR A 293 19.724 -6.030 1.113 1.00 0.00 H new ATOM 0 HB2 TYR A 293 22.487 -5.596 0.031 1.00 0.00 H new ATOM 0 HB3 TYR A 293 22.420 -6.416 1.579 1.00 0.00 H new ATOM 0 HD1 TYR A 293 19.931 -6.721 -1.232 1.00 0.00 H new ATOM 0 HD2 TYR A 293 23.118 -8.588 0.990 1.00 0.00 H new ATOM 0 HE1 TYR A 293 19.365 -8.911 -2.250 1.00 0.00 H new ATOM 0 HE2 TYR A 293 22.598 -10.769 -0.085 1.00 0.00 H new ATOM 0 HH TYR A 293 21.249 -11.865 -1.502 1.00 0.00 H new ATOM 1144 N GLU A 294 21.119 -3.494 2.527 1.00 0.00 N ATOM 1145 CA GLU A 294 21.296 -2.717 3.747 1.00 0.00 C ATOM 1146 C GLU A 294 20.090 -1.817 4.045 1.00 0.00 C ATOM 1147 O GLU A 294 20.157 -1.032 4.981 1.00 0.00 O ATOM 1148 CB GLU A 294 22.628 -1.945 3.698 1.00 0.00 C ATOM 1149 CG GLU A 294 23.833 -2.836 3.323 1.00 0.00 C ATOM 1150 CD GLU A 294 23.910 -4.144 4.139 1.00 0.00 C ATOM 1151 OE1 GLU A 294 23.626 -4.091 5.359 1.00 0.00 O ATOM 1152 OE2 GLU A 294 24.198 -5.209 3.543 1.00 0.00 O ATOM 0 H GLU A 294 21.291 -2.937 1.690 1.00 0.00 H new ATOM 0 HA GLU A 294 21.349 -3.408 4.588 1.00 0.00 H new ATOM 0 HB2 GLU A 294 22.544 -1.134 2.974 1.00 0.00 H new ATOM 0 HB3 GLU A 294 22.811 -1.487 4.670 1.00 0.00 H new ATOM 0 HG2 GLU A 294 23.777 -3.082 2.263 1.00 0.00 H new ATOM 0 HG3 GLU A 294 24.753 -2.270 3.471 1.00 0.00 H new ATOM 1159 N ILE A 295 18.975 -1.961 3.308 1.00 0.00 N ATOM 1160 CA ILE A 295 17.738 -1.173 3.474 1.00 0.00 C ATOM 1161 C ILE A 295 16.537 -2.069 3.777 1.00 0.00 C ATOM 1162 O ILE A 295 15.715 -1.712 4.619 1.00 0.00 O ATOM 1163 CB ILE A 295 17.449 -0.268 2.253 1.00 0.00 C ATOM 1164 CG1 ILE A 295 18.707 0.501 1.797 1.00 0.00 C ATOM 1165 CG2 ILE A 295 16.323 0.735 2.579 1.00 0.00 C ATOM 1166 CD1 ILE A 295 18.514 1.331 0.525 1.00 0.00 C ATOM 0 H ILE A 295 18.906 -2.649 2.558 1.00 0.00 H new ATOM 0 HA ILE A 295 17.902 -0.521 4.332 1.00 0.00 H new ATOM 0 HB ILE A 295 17.134 -0.919 1.438 1.00 0.00 H new ATOM 0 HG12 ILE A 295 19.026 1.162 2.603 1.00 0.00 H new ATOM 0 HG13 ILE A 295 19.514 -0.213 1.632 1.00 0.00 H new ATOM 0 HG21 ILE A 295 16.133 1.364 1.709 1.00 0.00 H new ATOM 0 HG22 ILE A 295 15.415 0.191 2.839 1.00 0.00 H new ATOM 0 HG23 ILE A 295 16.625 1.360 3.419 1.00 0.00 H new ATOM 0 HD11 ILE A 295 19.446 1.838 0.276 1.00 0.00 H new ATOM 0 HD12 ILE A 295 18.227 0.675 -0.297 1.00 0.00 H new ATOM 0 HD13 ILE A 295 17.731 2.071 0.689 1.00 0.00 H new ATOM 1178 N LEU A 296 16.447 -3.262 3.177 1.00 0.00 N ATOM 1179 CA LEU A 296 15.347 -4.198 3.450 1.00 0.00 C ATOM 1180 C LEU A 296 15.183 -4.522 4.945 1.00 0.00 C ATOM 1181 O LEU A 296 14.059 -4.682 5.412 1.00 0.00 O ATOM 1182 CB LEU A 296 15.540 -5.472 2.609 1.00 0.00 C ATOM 1183 CG LEU A 296 14.660 -5.541 1.349 1.00 0.00 C ATOM 1184 CD1 LEU A 296 13.191 -5.799 1.656 1.00 0.00 C ATOM 1185 CD2 LEU A 296 14.763 -4.302 0.461 1.00 0.00 C ATOM 0 H LEU A 296 17.125 -3.604 2.496 1.00 0.00 H new ATOM 0 HA LEU A 296 14.416 -3.711 3.160 1.00 0.00 H new ATOM 0 HB2 LEU A 296 16.586 -5.541 2.311 1.00 0.00 H new ATOM 0 HB3 LEU A 296 15.328 -6.340 3.233 1.00 0.00 H new ATOM 0 HG LEU A 296 15.064 -6.394 0.803 1.00 0.00 H new ATOM 0 HD11 LEU A 296 12.626 -5.836 0.725 1.00 0.00 H new ATOM 0 HD12 LEU A 296 13.090 -6.750 2.180 1.00 0.00 H new ATOM 0 HD13 LEU A 296 12.804 -4.996 2.284 1.00 0.00 H new ATOM 0 HD21 LEU A 296 14.116 -4.422 -0.408 1.00 0.00 H new ATOM 0 HD22 LEU A 296 14.453 -3.423 1.026 1.00 0.00 H new ATOM 0 HD23 LEU A 296 15.794 -4.176 0.130 1.00 0.00 H new ATOM 1197 N LYS A 297 16.285 -4.549 5.711 1.00 0.00 N ATOM 1198 CA LYS A 297 16.250 -4.692 7.173 1.00 0.00 C ATOM 1199 C LYS A 297 16.040 -3.372 7.935 1.00 0.00 C ATOM 1200 O LYS A 297 15.592 -3.416 9.082 1.00 0.00 O ATOM 1201 CB LYS A 297 17.493 -5.443 7.689 1.00 0.00 C ATOM 1202 CG LYS A 297 18.829 -4.684 7.581 1.00 0.00 C ATOM 1203 CD LYS A 297 19.532 -4.848 6.228 1.00 0.00 C ATOM 1204 CE LYS A 297 20.957 -5.411 6.361 1.00 0.00 C ATOM 1205 NZ LYS A 297 20.978 -6.887 6.266 1.00 0.00 N ATOM 0 H LYS A 297 17.228 -4.472 5.331 1.00 0.00 H new ATOM 0 HA LYS A 297 15.363 -5.290 7.384 1.00 0.00 H new ATOM 0 HB2 LYS A 297 17.329 -5.703 8.735 1.00 0.00 H new ATOM 0 HB3 LYS A 297 17.583 -6.379 7.138 1.00 0.00 H new ATOM 0 HG2 LYS A 297 18.648 -3.624 7.759 1.00 0.00 H new ATOM 0 HG3 LYS A 297 19.497 -5.030 8.370 1.00 0.00 H new ATOM 0 HD2 LYS A 297 18.942 -5.511 5.595 1.00 0.00 H new ATOM 0 HD3 LYS A 297 19.574 -3.881 5.726 1.00 0.00 H new ATOM 0 HE2 LYS A 297 21.589 -4.988 5.580 1.00 0.00 H new ATOM 0 HE3 LYS A 297 21.381 -5.103 7.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 21.956 -7.227 6.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 20.396 -7.292 7.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 20.597 -7.181 5.344 1.00 0.00 H new ATOM 1219 N ILE A 298 16.311 -2.205 7.325 1.00 0.00 N ATOM 1220 CA ILE A 298 16.142 -0.896 7.980 1.00 0.00 C ATOM 1221 C ILE A 298 14.708 -0.729 8.467 1.00 0.00 C ATOM 1222 O ILE A 298 14.513 -0.220 9.565 1.00 0.00 O ATOM 1223 CB ILE A 298 16.579 0.304 7.096 1.00 0.00 C ATOM 1224 CG1 ILE A 298 18.117 0.348 7.032 1.00 0.00 C ATOM 1225 CG2 ILE A 298 16.039 1.647 7.629 1.00 0.00 C ATOM 1226 CD1 ILE A 298 18.682 1.459 6.131 1.00 0.00 C ATOM 0 H ILE A 298 16.653 -2.143 6.366 1.00 0.00 H new ATOM 0 HA ILE A 298 16.815 -0.888 8.837 1.00 0.00 H new ATOM 0 HB ILE A 298 16.160 0.160 6.100 1.00 0.00 H new ATOM 0 HG12 ILE A 298 18.507 0.481 8.041 1.00 0.00 H new ATOM 0 HG13 ILE A 298 18.482 -0.615 6.674 1.00 0.00 H new ATOM 0 HG21 ILE A 298 16.370 2.456 6.978 1.00 0.00 H new ATOM 0 HG22 ILE A 298 14.950 1.619 7.648 1.00 0.00 H new ATOM 0 HG23 ILE A 298 16.415 1.816 8.638 1.00 0.00 H new ATOM 0 HD11 ILE A 298 19.771 1.419 6.143 1.00 0.00 H new ATOM 0 HD12 ILE A 298 18.325 1.317 5.111 1.00 0.00 H new ATOM 0 HD13 ILE A 298 18.351 2.430 6.500 1.00 0.00 H new ATOM 1238 N TYR A 299 13.719 -1.207 7.705 1.00 0.00 N ATOM 1239 CA TYR A 299 12.303 -1.140 8.072 1.00 0.00 C ATOM 1240 C TYR A 299 12.030 -1.677 9.487 1.00 0.00 C ATOM 1241 O TYR A 299 11.209 -1.111 10.203 1.00 0.00 O ATOM 1242 CB TYR A 299 11.470 -1.886 7.018 1.00 0.00 C ATOM 1243 CG TYR A 299 11.778 -1.527 5.570 1.00 0.00 C ATOM 1244 CD1 TYR A 299 12.080 -0.199 5.206 1.00 0.00 C ATOM 1245 CD2 TYR A 299 11.782 -2.533 4.584 1.00 0.00 C ATOM 1246 CE1 TYR A 299 12.432 0.113 3.883 1.00 0.00 C ATOM 1247 CE2 TYR A 299 12.091 -2.214 3.249 1.00 0.00 C ATOM 1248 CZ TYR A 299 12.444 -0.894 2.898 1.00 0.00 C ATOM 1249 OH TYR A 299 12.801 -0.596 1.619 1.00 0.00 O ATOM 0 H TYR A 299 13.883 -1.657 6.804 1.00 0.00 H new ATOM 0 HA TYR A 299 12.008 -0.091 8.092 1.00 0.00 H new ATOM 0 HB2 TYR A 299 11.623 -2.957 7.150 1.00 0.00 H new ATOM 0 HB3 TYR A 299 10.415 -1.689 7.207 1.00 0.00 H new ATOM 0 HD1 TYR A 299 12.040 0.583 5.949 1.00 0.00 H new ATOM 0 HD2 TYR A 299 11.547 -3.552 4.854 1.00 0.00 H new ATOM 0 HE1 TYR A 299 12.694 1.127 3.620 1.00 0.00 H new ATOM 0 HE2 TYR A 299 12.058 -2.982 2.491 1.00 0.00 H new ATOM 0 HH TYR A 299 12.756 -1.406 1.070 1.00 0.00 H new ATOM 1259 N GLN A 300 12.767 -2.709 9.920 1.00 0.00 N ATOM 1260 CA GLN A 300 12.731 -3.206 11.295 1.00 0.00 C ATOM 1261 C GLN A 300 13.604 -2.360 12.236 1.00 0.00 C ATOM 1262 O GLN A 300 13.154 -2.016 13.331 1.00 0.00 O ATOM 1263 CB GLN A 300 13.134 -4.689 11.284 1.00 0.00 C ATOM 1264 CG GLN A 300 13.048 -5.360 12.666 1.00 0.00 C ATOM 1265 CD GLN A 300 14.312 -5.194 13.508 1.00 0.00 C ATOM 1266 OE1 GLN A 300 15.382 -5.687 13.181 1.00 0.00 O ATOM 1267 NE2 GLN A 300 14.228 -4.501 14.627 1.00 0.00 N ATOM 0 H GLN A 300 13.409 -3.224 9.318 1.00 0.00 H new ATOM 0 HA GLN A 300 11.720 -3.117 11.692 1.00 0.00 H new ATOM 0 HB2 GLN A 300 12.491 -5.227 10.587 1.00 0.00 H new ATOM 0 HB3 GLN A 300 14.154 -4.777 10.909 1.00 0.00 H new ATOM 0 HG2 GLN A 300 12.201 -4.942 13.211 1.00 0.00 H new ATOM 0 HG3 GLN A 300 12.848 -6.423 12.532 1.00 0.00 H new ATOM 0 HE21 GLN A 300 13.338 -4.087 14.905 1.00 0.00 H new ATOM 0 HE22 GLN A 300 15.053 -4.379 15.214 1.00 0.00 H new ATOM 1276 N LEU A 301 14.834 -2.012 11.825 1.00 0.00 N ATOM 1277 CA LEU A 301 15.765 -1.205 12.627 1.00 0.00 C ATOM 1278 C LEU A 301 15.243 0.201 12.966 1.00 0.00 C ATOM 1279 O LEU A 301 15.678 0.775 13.962 1.00 0.00 O ATOM 1280 CB LEU A 301 17.127 -1.064 11.923 1.00 0.00 C ATOM 1281 CG LEU A 301 17.886 -2.372 11.636 1.00 0.00 C ATOM 1282 CD1 LEU A 301 19.253 -2.033 11.031 1.00 0.00 C ATOM 1283 CD2 LEU A 301 18.099 -3.209 12.900 1.00 0.00 C ATOM 0 H LEU A 301 15.213 -2.286 10.918 1.00 0.00 H new ATOM 0 HA LEU A 301 15.871 -1.752 13.564 1.00 0.00 H new ATOM 0 HB2 LEU A 301 16.971 -0.545 10.977 1.00 0.00 H new ATOM 0 HB3 LEU A 301 17.764 -0.426 12.536 1.00 0.00 H new ATOM 0 HG LEU A 301 17.283 -2.960 10.944 1.00 0.00 H new ATOM 0 HD11 LEU A 301 19.798 -2.954 10.824 1.00 0.00 H new ATOM 0 HD12 LEU A 301 19.113 -1.478 10.103 1.00 0.00 H new ATOM 0 HD13 LEU A 301 19.822 -1.425 11.735 1.00 0.00 H new ATOM 0 HD21 LEU A 301 18.639 -4.121 12.646 1.00 0.00 H new ATOM 0 HD22 LEU A 301 18.678 -2.635 13.623 1.00 0.00 H new ATOM 0 HD23 LEU A 301 17.132 -3.468 13.332 1.00 0.00 H new ATOM 1295 N MET A 302 14.313 0.743 12.168 1.00 0.00 N ATOM 1296 CA MET A 302 13.684 2.048 12.394 1.00 0.00 C ATOM 1297 C MET A 302 12.981 2.149 13.759 1.00 0.00 C ATOM 1298 O MET A 302 12.869 3.258 14.278 1.00 0.00 O ATOM 1299 CB MET A 302 12.667 2.351 11.276 1.00 0.00 C ATOM 1300 CG MET A 302 13.286 2.464 9.876 1.00 0.00 C ATOM 1301 SD MET A 302 12.994 4.022 8.993 1.00 0.00 S ATOM 1302 CE MET A 302 11.756 3.469 7.787 1.00 0.00 C ATOM 0 H MET A 302 13.971 0.275 11.329 1.00 0.00 H new ATOM 0 HA MET A 302 14.489 2.783 12.385 1.00 0.00 H new ATOM 0 HB2 MET A 302 11.912 1.565 11.265 1.00 0.00 H new ATOM 0 HB3 MET A 302 12.153 3.283 11.510 1.00 0.00 H new ATOM 0 HG2 MET A 302 14.362 2.317 9.965 1.00 0.00 H new ATOM 0 HG3 MET A 302 12.902 1.647 9.265 1.00 0.00 H new ATOM 0 HE1 MET A 302 11.462 4.308 7.157 1.00 0.00 H new ATOM 0 HE2 MET A 302 12.180 2.680 7.166 1.00 0.00 H new ATOM 0 HE3 MET A 302 10.881 3.086 8.313 1.00 0.00 H new ATOM 1312 N ASP A 303 12.513 1.021 14.326 1.00 0.00 N ATOM 1313 CA ASP A 303 11.778 0.937 15.606 1.00 0.00 C ATOM 1314 C ASP A 303 10.589 1.927 15.666 1.00 0.00 C ATOM 1315 O ASP A 303 10.267 2.484 16.716 1.00 0.00 O ATOM 1316 CB ASP A 303 12.774 1.035 16.800 1.00 0.00 C ATOM 1317 CG ASP A 303 12.322 0.348 18.115 1.00 0.00 C ATOM 1318 OD1 ASP A 303 11.468 -0.562 18.021 1.00 0.00 O ATOM 1319 OD2 ASP A 303 12.878 0.662 19.209 1.00 0.00 O ATOM 0 H ASP A 303 12.640 0.108 13.890 1.00 0.00 H new ATOM 0 HA ASP A 303 11.303 -0.041 15.684 1.00 0.00 H new ATOM 0 HB2 ASP A 303 13.724 0.599 16.492 1.00 0.00 H new ATOM 0 HB3 ASP A 303 12.960 2.089 17.008 1.00 0.00 H new ATOM 1324 N HIS A 304 9.960 2.182 14.505 1.00 0.00 N ATOM 1325 CA HIS A 304 8.821 3.085 14.336 1.00 0.00 C ATOM 1326 C HIS A 304 7.568 2.608 15.095 1.00 0.00 C ATOM 1327 O HIS A 304 7.494 1.483 15.583 1.00 0.00 O ATOM 1328 CB HIS A 304 8.531 3.276 12.832 1.00 0.00 C ATOM 1329 CG HIS A 304 8.041 2.037 12.116 1.00 0.00 C ATOM 1330 ND1 HIS A 304 6.725 1.677 11.937 1.00 0.00 N ATOM 1331 CD2 HIS A 304 8.811 1.073 11.519 1.00 0.00 C ATOM 1332 CE1 HIS A 304 6.706 0.520 11.253 1.00 0.00 C ATOM 1333 NE2 HIS A 304 7.951 0.118 10.979 1.00 0.00 N ATOM 0 H HIS A 304 10.246 1.745 13.629 1.00 0.00 H new ATOM 0 HA HIS A 304 9.088 4.047 14.775 1.00 0.00 H new ATOM 0 HB2 HIS A 304 7.785 4.063 12.718 1.00 0.00 H new ATOM 0 HB3 HIS A 304 9.440 3.625 12.343 1.00 0.00 H new ATOM 0 HD2 HIS A 304 9.890 1.056 11.475 1.00 0.00 H new ATOM 0 HE1 HIS A 304 5.810 -0.010 10.965 1.00 0.00 H new ATOM 0 HE2 HIS A 304 8.220 -0.725 10.472 1.00 0.00 H new ATOM 1341 N SER A 305 6.531 3.452 15.145 1.00 0.00 N ATOM 1342 CA SER A 305 5.275 3.141 15.835 1.00 0.00 C ATOM 1343 C SER A 305 4.091 3.673 15.026 1.00 0.00 C ATOM 1344 O SER A 305 3.833 4.872 15.032 1.00 0.00 O ATOM 1345 CB SER A 305 5.276 3.715 17.264 1.00 0.00 C ATOM 1346 OG SER A 305 6.305 3.149 18.050 1.00 0.00 O ATOM 0 H SER A 305 6.540 4.373 14.706 1.00 0.00 H new ATOM 0 HA SER A 305 5.179 2.058 15.918 1.00 0.00 H new ATOM 0 HB2 SER A 305 5.402 4.797 17.222 1.00 0.00 H new ATOM 0 HB3 SER A 305 4.311 3.524 17.734 1.00 0.00 H new ATOM 0 HG SER A 305 6.279 3.536 18.950 1.00 0.00 H new ATOM 1352 N ASN A 306 3.375 2.780 14.320 1.00 0.00 N ATOM 1353 CA ASN A 306 2.137 3.088 13.575 1.00 0.00 C ATOM 1354 C ASN A 306 2.322 4.173 12.483 1.00 0.00 C ATOM 1355 O ASN A 306 1.468 5.031 12.243 1.00 0.00 O ATOM 1356 CB ASN A 306 0.992 3.379 14.569 1.00 0.00 C ATOM 1357 CG ASN A 306 0.633 2.179 15.434 1.00 0.00 C ATOM 1358 OD1 ASN A 306 -0.275 1.425 15.124 1.00 0.00 O ATOM 1359 ND2 ASN A 306 1.356 1.925 16.507 1.00 0.00 N ATOM 0 H ASN A 306 3.646 1.799 14.249 1.00 0.00 H new ATOM 0 HA ASN A 306 1.857 2.206 12.999 1.00 0.00 H new ATOM 0 HB2 ASN A 306 1.280 4.210 15.213 1.00 0.00 H new ATOM 0 HB3 ASN A 306 0.109 3.697 14.014 1.00 0.00 H new ATOM 0 HD21 ASN A 306 1.155 1.101 17.074 1.00 0.00 H new ATOM 0 HD22 ASN A 306 2.116 2.552 16.770 1.00 0.00 H new ATOM 1366 N MET A 307 3.462 4.101 11.789 1.00 0.00 N ATOM 1367 CA MET A 307 3.944 5.119 10.853 1.00 0.00 C ATOM 1368 C MET A 307 4.284 4.599 9.447 1.00 0.00 C ATOM 1369 O MET A 307 4.550 5.411 8.566 1.00 0.00 O ATOM 1370 CB MET A 307 5.125 5.853 11.512 1.00 0.00 C ATOM 1371 CG MET A 307 4.665 7.171 12.151 1.00 0.00 C ATOM 1372 SD MET A 307 4.581 8.560 10.991 1.00 0.00 S ATOM 1373 CE MET A 307 6.357 8.705 10.621 1.00 0.00 C ATOM 0 H MET A 307 4.095 3.305 11.867 1.00 0.00 H new ATOM 0 HA MET A 307 3.124 5.811 10.663 1.00 0.00 H new ATOM 0 HB2 MET A 307 5.577 5.215 12.271 1.00 0.00 H new ATOM 0 HB3 MET A 307 5.894 6.055 10.767 1.00 0.00 H new ATOM 0 HG2 MET A 307 3.682 7.023 12.597 1.00 0.00 H new ATOM 0 HG3 MET A 307 5.347 7.428 12.961 1.00 0.00 H new ATOM 0 HE1 MET A 307 6.677 9.736 10.772 1.00 0.00 H new ATOM 0 HE2 MET A 307 6.921 8.049 11.284 1.00 0.00 H new ATOM 0 HE3 MET A 307 6.538 8.417 9.585 1.00 0.00 H new ATOM 1383 N ASP A 308 4.181 3.288 9.198 1.00 0.00 N ATOM 1384 CA ASP A 308 4.519 2.621 7.924 1.00 0.00 C ATOM 1385 C ASP A 308 3.494 2.866 6.789 1.00 0.00 C ATOM 1386 O ASP A 308 3.472 2.167 5.778 1.00 0.00 O ATOM 1387 CB ASP A 308 4.721 1.112 8.202 1.00 0.00 C ATOM 1388 CG ASP A 308 5.856 0.478 7.381 1.00 0.00 C ATOM 1389 OD1 ASP A 308 6.887 1.166 7.210 1.00 0.00 O ATOM 1390 OD2 ASP A 308 5.713 -0.708 6.995 1.00 0.00 O ATOM 0 H ASP A 308 3.847 2.632 9.904 1.00 0.00 H new ATOM 0 HA ASP A 308 5.441 3.064 7.549 1.00 0.00 H new ATOM 0 HB2 ASP A 308 4.930 0.972 9.263 1.00 0.00 H new ATOM 0 HB3 ASP A 308 3.791 0.585 7.988 1.00 0.00 H new ATOM 1395 N CYS A 309 2.615 3.858 6.955 1.00 0.00 N ATOM 1396 CA CYS A 309 1.460 4.114 6.098 1.00 0.00 C ATOM 1397 C CYS A 309 1.856 4.926 4.854 1.00 0.00 C ATOM 1398 O CYS A 309 1.414 6.065 4.689 1.00 0.00 O ATOM 1399 CB CYS A 309 0.362 4.829 6.911 1.00 0.00 C ATOM 1400 SG CYS A 309 0.028 4.005 8.498 1.00 0.00 S ATOM 0 H CYS A 309 2.694 4.529 7.719 1.00 0.00 H new ATOM 0 HA CYS A 309 1.068 3.161 5.742 1.00 0.00 H new ATOM 0 HB2 CYS A 309 0.664 5.860 7.096 1.00 0.00 H new ATOM 0 HB3 CYS A 309 -0.555 4.866 6.324 1.00 0.00 H new ATOM 0 HG CYS A 309 -0.995 4.566 9.071 1.00 0.00 H new ATOM 1406 N PHE A 310 2.698 4.358 3.985 1.00 0.00 N ATOM 1407 CA PHE A 310 3.168 5.023 2.768 1.00 0.00 C ATOM 1408 C PHE A 310 3.493 4.039 1.642 1.00 0.00 C ATOM 1409 O PHE A 310 3.593 2.831 1.862 1.00 0.00 O ATOM 1410 CB PHE A 310 4.379 5.914 3.089 1.00 0.00 C ATOM 1411 CG PHE A 310 4.162 7.350 2.663 1.00 0.00 C ATOM 1412 CD1 PHE A 310 4.468 7.758 1.353 1.00 0.00 C ATOM 1413 CD2 PHE A 310 3.600 8.268 3.566 1.00 0.00 C ATOM 1414 CE1 PHE A 310 4.278 9.097 0.969 1.00 0.00 C ATOM 1415 CE2 PHE A 310 3.399 9.602 3.176 1.00 0.00 C ATOM 1416 CZ PHE A 310 3.776 10.025 1.894 1.00 0.00 C ATOM 0 H PHE A 310 3.074 3.418 4.108 1.00 0.00 H new ATOM 0 HA PHE A 310 2.351 5.645 2.402 1.00 0.00 H new ATOM 0 HB2 PHE A 310 4.578 5.881 4.160 1.00 0.00 H new ATOM 0 HB3 PHE A 310 5.262 5.518 2.588 1.00 0.00 H new ATOM 0 HD1 PHE A 310 4.850 7.042 0.640 1.00 0.00 H new ATOM 0 HD2 PHE A 310 3.323 7.948 4.560 1.00 0.00 H new ATOM 0 HE1 PHE A 310 4.518 9.411 -0.036 1.00 0.00 H new ATOM 0 HE2 PHE A 310 2.953 10.304 3.865 1.00 0.00 H new ATOM 0 HZ PHE A 310 3.680 11.065 1.618 1.00 0.00 H new ATOM 1426 N ILE A 311 3.656 4.580 0.427 1.00 0.00 N ATOM 1427 CA ILE A 311 4.024 3.826 -0.768 1.00 0.00 C ATOM 1428 C ILE A 311 5.549 3.726 -0.895 1.00 0.00 C ATOM 1429 O ILE A 311 6.286 4.656 -0.544 1.00 0.00 O ATOM 1430 CB ILE A 311 3.407 4.414 -2.064 1.00 0.00 C ATOM 1431 CG1 ILE A 311 1.903 4.767 -1.959 1.00 0.00 C ATOM 1432 CG2 ILE A 311 3.607 3.408 -3.218 1.00 0.00 C ATOM 1433 CD1 ILE A 311 1.630 6.144 -1.349 1.00 0.00 C ATOM 0 H ILE A 311 3.532 5.577 0.249 1.00 0.00 H new ATOM 0 HA ILE A 311 3.609 2.825 -0.648 1.00 0.00 H new ATOM 0 HB ILE A 311 3.927 5.354 -2.247 1.00 0.00 H new ATOM 0 HG12 ILE A 311 1.460 4.727 -2.954 1.00 0.00 H new ATOM 0 HG13 ILE A 311 1.403 4.008 -1.357 1.00 0.00 H new ATOM 0 HG21 ILE A 311 3.176 3.814 -4.133 1.00 0.00 H new ATOM 0 HG22 ILE A 311 4.672 3.231 -3.366 1.00 0.00 H new ATOM 0 HG23 ILE A 311 3.114 2.468 -2.971 1.00 0.00 H new ATOM 0 HD11 ILE A 311 0.555 6.318 -1.309 1.00 0.00 H new ATOM 0 HD12 ILE A 311 2.041 6.183 -0.340 1.00 0.00 H new ATOM 0 HD13 ILE A 311 2.099 6.913 -1.962 1.00 0.00 H new ATOM 1445 N CYS A 312 5.997 2.606 -1.472 1.00 0.00 N ATOM 1446 CA CYS A 312 7.381 2.337 -1.839 1.00 0.00 C ATOM 1447 C CYS A 312 7.506 2.154 -3.359 1.00 0.00 C ATOM 1448 O CYS A 312 7.475 1.034 -3.862 1.00 0.00 O ATOM 1449 CB CYS A 312 7.903 1.118 -1.052 1.00 0.00 C ATOM 1450 SG CYS A 312 7.357 1.086 0.685 1.00 0.00 S ATOM 0 H CYS A 312 5.374 1.832 -1.704 1.00 0.00 H new ATOM 0 HA CYS A 312 8.005 3.190 -1.572 1.00 0.00 H new ATOM 0 HB2 CYS A 312 7.568 0.206 -1.546 1.00 0.00 H new ATOM 0 HB3 CYS A 312 8.993 1.116 -1.082 1.00 0.00 H new ATOM 0 HG CYS A 312 7.837 0.030 1.272 1.00 0.00 H new ATOM 1456 N CYS A 313 7.612 3.258 -4.106 1.00 0.00 N ATOM 1457 CA CYS A 313 7.830 3.216 -5.551 1.00 0.00 C ATOM 1458 C CYS A 313 9.308 2.936 -5.862 1.00 0.00 C ATOM 1459 O CYS A 313 10.186 3.706 -5.463 1.00 0.00 O ATOM 1460 CB CYS A 313 7.394 4.542 -6.168 1.00 0.00 C ATOM 1461 SG CYS A 313 7.525 4.451 -7.980 1.00 0.00 S ATOM 0 H CYS A 313 7.549 4.202 -3.725 1.00 0.00 H new ATOM 0 HA CYS A 313 7.236 2.410 -5.981 1.00 0.00 H new ATOM 0 HB2 CYS A 313 6.367 4.768 -5.879 1.00 0.00 H new ATOM 0 HB3 CYS A 313 8.017 5.352 -5.789 1.00 0.00 H new ATOM 0 HG CYS A 313 6.780 5.372 -8.516 1.00 0.00 H new ATOM 1467 N ILE A 314 9.576 1.859 -6.607 1.00 0.00 N ATOM 1468 CA ILE A 314 10.927 1.418 -6.976 1.00 0.00 C ATOM 1469 C ILE A 314 11.071 1.454 -8.501 1.00 0.00 C ATOM 1470 O ILE A 314 10.092 1.306 -9.227 1.00 0.00 O ATOM 1471 CB ILE A 314 11.212 -0.001 -6.418 1.00 0.00 C ATOM 1472 CG1 ILE A 314 10.712 -0.226 -4.974 1.00 0.00 C ATOM 1473 CG2 ILE A 314 12.710 -0.351 -6.515 1.00 0.00 C ATOM 1474 CD1 ILE A 314 11.334 0.665 -3.904 1.00 0.00 C ATOM 0 H ILE A 314 8.843 1.255 -6.979 1.00 0.00 H new ATOM 0 HA ILE A 314 11.661 2.093 -6.537 1.00 0.00 H new ATOM 0 HB ILE A 314 10.636 -0.674 -7.053 1.00 0.00 H new ATOM 0 HG12 ILE A 314 9.632 -0.079 -4.958 1.00 0.00 H new ATOM 0 HG13 ILE A 314 10.897 -1.266 -4.705 1.00 0.00 H new ATOM 0 HG21 ILE A 314 12.876 -1.352 -6.116 1.00 0.00 H new ATOM 0 HG22 ILE A 314 13.024 -0.320 -7.558 1.00 0.00 H new ATOM 0 HG23 ILE A 314 13.290 0.370 -5.940 1.00 0.00 H new ATOM 0 HD11 ILE A 314 10.908 0.418 -2.932 1.00 0.00 H new ATOM 0 HD12 ILE A 314 12.412 0.505 -3.879 1.00 0.00 H new ATOM 0 HD13 ILE A 314 11.128 1.710 -4.136 1.00 0.00 H new ATOM 1486 N LEU A 315 12.301 1.596 -9.002 1.00 0.00 N ATOM 1487 CA LEU A 315 12.585 1.651 -10.440 1.00 0.00 C ATOM 1488 C LEU A 315 12.464 0.301 -11.181 1.00 0.00 C ATOM 1489 O LEU A 315 12.636 0.268 -12.405 1.00 0.00 O ATOM 1490 CB LEU A 315 13.998 2.227 -10.615 1.00 0.00 C ATOM 1491 CG LEU A 315 14.190 3.030 -11.915 1.00 0.00 C ATOM 1492 CD1 LEU A 315 13.321 4.293 -11.895 1.00 0.00 C ATOM 1493 CD2 LEU A 315 15.669 3.386 -12.075 1.00 0.00 C ATOM 0 H LEU A 315 13.134 1.677 -8.418 1.00 0.00 H new ATOM 0 HA LEU A 315 11.822 2.282 -10.895 1.00 0.00 H new ATOM 0 HB2 LEU A 315 14.225 2.871 -9.765 1.00 0.00 H new ATOM 0 HB3 LEU A 315 14.718 1.409 -10.596 1.00 0.00 H new ATOM 0 HG LEU A 315 13.878 2.425 -12.766 1.00 0.00 H new ATOM 0 HD11 LEU A 315 13.468 4.850 -12.820 1.00 0.00 H new ATOM 0 HD12 LEU A 315 12.272 4.011 -11.803 1.00 0.00 H new ATOM 0 HD13 LEU A 315 13.605 4.917 -11.047 1.00 0.00 H new ATOM 0 HD21 LEU A 315 15.809 3.955 -12.994 1.00 0.00 H new ATOM 0 HD22 LEU A 315 15.993 3.986 -11.224 1.00 0.00 H new ATOM 0 HD23 LEU A 315 16.260 2.472 -12.120 1.00 0.00 H new ATOM 1505 N SER A 316 12.203 -0.779 -10.428 1.00 0.00 N ATOM 1506 CA SER A 316 12.288 -2.189 -10.824 1.00 0.00 C ATOM 1507 C SER A 316 13.612 -2.501 -11.550 1.00 0.00 C ATOM 1508 O SER A 316 13.659 -2.789 -12.743 1.00 0.00 O ATOM 1509 CB SER A 316 10.985 -2.661 -11.507 1.00 0.00 C ATOM 1510 OG SER A 316 10.669 -2.036 -12.739 1.00 0.00 O ATOM 0 H SER A 316 11.906 -0.680 -9.457 1.00 0.00 H new ATOM 0 HA SER A 316 12.347 -2.816 -9.934 1.00 0.00 H new ATOM 0 HB2 SER A 316 11.055 -3.736 -11.675 1.00 0.00 H new ATOM 0 HB3 SER A 316 10.157 -2.499 -10.817 1.00 0.00 H new ATOM 0 HG SER A 316 9.763 -2.291 -13.012 1.00 0.00 H new ATOM 1516 N HIS A 317 14.728 -2.393 -10.807 1.00 0.00 N ATOM 1517 CA HIS A 317 16.084 -2.652 -11.303 1.00 0.00 C ATOM 1518 C HIS A 317 16.288 -4.128 -11.676 1.00 0.00 C ATOM 1519 O HIS A 317 16.465 -4.981 -10.804 1.00 0.00 O ATOM 1520 CB HIS A 317 17.148 -2.239 -10.273 1.00 0.00 C ATOM 1521 CG HIS A 317 17.071 -0.816 -9.798 1.00 0.00 C ATOM 1522 ND1 HIS A 317 16.998 -0.419 -8.482 1.00 0.00 N ATOM 1523 CD2 HIS A 317 17.163 0.309 -10.571 1.00 0.00 C ATOM 1524 CE1 HIS A 317 17.050 0.923 -8.464 1.00 0.00 C ATOM 1525 NE2 HIS A 317 17.122 1.408 -9.711 1.00 0.00 N ATOM 0 H HIS A 317 14.708 -2.117 -9.825 1.00 0.00 H new ATOM 0 HA HIS A 317 16.201 -2.046 -12.202 1.00 0.00 H new ATOM 0 HB2 HIS A 317 17.066 -2.897 -9.408 1.00 0.00 H new ATOM 0 HB3 HIS A 317 18.133 -2.406 -10.708 1.00 0.00 H new ATOM 0 HD1 HIS A 317 16.919 -1.031 -7.670 1.00 0.00 H new ATOM 0 HD2 HIS A 317 17.251 0.341 -11.647 1.00 0.00 H new ATOM 0 HE1 HIS A 317 17.036 1.527 -7.569 1.00 0.00 H new ATOM 1533 N GLY A 318 16.300 -4.422 -12.976 1.00 0.00 N ATOM 1534 CA GLY A 318 16.324 -5.791 -13.482 1.00 0.00 C ATOM 1535 C GLY A 318 14.948 -6.457 -13.399 1.00 0.00 C ATOM 1536 O GLY A 318 13.973 -5.851 -12.961 1.00 0.00 O ATOM 0 H GLY A 318 16.293 -3.713 -13.709 1.00 0.00 H new ATOM 0 HA2 GLY A 318 16.664 -5.789 -14.518 1.00 0.00 H new ATOM 0 HA3 GLY A 318 17.045 -6.376 -12.911 1.00 0.00 H new ATOM 1540 N ASP A 319 14.863 -7.710 -13.846 1.00 0.00 N ATOM 1541 CA ASP A 319 13.621 -8.484 -13.848 1.00 0.00 C ATOM 1542 C ASP A 319 13.927 -9.990 -13.843 1.00 0.00 C ATOM 1543 O ASP A 319 15.084 -10.369 -13.696 1.00 0.00 O ATOM 1544 CB ASP A 319 12.755 -8.082 -15.050 1.00 0.00 C ATOM 1545 CG ASP A 319 11.290 -8.363 -14.721 1.00 0.00 C ATOM 1546 OD1 ASP A 319 10.695 -7.568 -13.964 1.00 0.00 O ATOM 1547 OD2 ASP A 319 10.824 -9.452 -15.123 1.00 0.00 O ATOM 0 H ASP A 319 15.662 -8.221 -14.221 1.00 0.00 H new ATOM 0 HA ASP A 319 13.058 -8.264 -12.941 1.00 0.00 H new ATOM 0 HB2 ASP A 319 12.894 -7.025 -15.278 1.00 0.00 H new ATOM 0 HB3 ASP A 319 13.056 -8.641 -15.936 1.00 0.00 H new ATOM 1552 N LYS A 320 12.930 -10.874 -13.984 1.00 0.00 N ATOM 1553 CA LYS A 320 13.153 -12.323 -13.947 1.00 0.00 C ATOM 1554 C LYS A 320 13.468 -12.880 -15.337 1.00 0.00 C ATOM 1555 O LYS A 320 12.655 -12.781 -16.249 1.00 0.00 O ATOM 1556 CB LYS A 320 11.939 -13.041 -13.341 1.00 0.00 C ATOM 1557 CG LYS A 320 11.675 -12.689 -11.866 1.00 0.00 C ATOM 1558 CD LYS A 320 12.861 -12.907 -10.910 1.00 0.00 C ATOM 1559 CE LYS A 320 13.424 -14.337 -10.936 1.00 0.00 C ATOM 1560 NZ LYS A 320 14.765 -14.393 -11.565 1.00 0.00 N ATOM 0 H LYS A 320 11.956 -10.607 -14.126 1.00 0.00 H new ATOM 0 HA LYS A 320 14.020 -12.507 -13.313 1.00 0.00 H new ATOM 0 HB2 LYS A 320 11.054 -12.794 -13.927 1.00 0.00 H new ATOM 0 HB3 LYS A 320 12.087 -14.118 -13.426 1.00 0.00 H new ATOM 0 HG2 LYS A 320 11.372 -11.643 -11.809 1.00 0.00 H new ATOM 0 HG3 LYS A 320 10.833 -13.284 -11.514 1.00 0.00 H new ATOM 0 HD2 LYS A 320 13.657 -12.208 -11.168 1.00 0.00 H new ATOM 0 HD3 LYS A 320 12.545 -12.669 -9.894 1.00 0.00 H new ATOM 0 HE2 LYS A 320 13.484 -14.722 -9.918 1.00 0.00 H new ATOM 0 HE3 LYS A 320 12.740 -14.986 -11.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 15.094 -15.379 -11.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 14.710 -14.018 -12.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 15.433 -13.821 -11.010 1.00 0.00 H new ATOM 1574 N GLY A 321 14.631 -13.526 -15.463 1.00 0.00 N ATOM 1575 CA GLY A 321 15.094 -14.168 -16.700 1.00 0.00 C ATOM 1576 C GLY A 321 16.452 -13.660 -17.193 1.00 0.00 C ATOM 1577 O GLY A 321 16.915 -14.110 -18.234 1.00 0.00 O ATOM 0 H GLY A 321 15.292 -13.620 -14.692 1.00 0.00 H new ATOM 0 HA2 GLY A 321 15.157 -15.244 -16.538 1.00 0.00 H new ATOM 0 HA3 GLY A 321 14.351 -14.007 -17.481 1.00 0.00 H new ATOM 1581 N ILE A 322 17.081 -12.743 -16.448 1.00 0.00 N ATOM 1582 CA ILE A 322 18.398 -12.167 -16.738 1.00 0.00 C ATOM 1583 C ILE A 322 19.491 -12.836 -15.889 1.00 0.00 C ATOM 1584 O ILE A 322 19.219 -13.708 -15.063 1.00 0.00 O ATOM 1585 CB ILE A 322 18.362 -10.631 -16.534 1.00 0.00 C ATOM 1586 CG1 ILE A 322 18.173 -10.264 -15.043 1.00 0.00 C ATOM 1587 CG2 ILE A 322 17.264 -10.020 -17.428 1.00 0.00 C ATOM 1588 CD1 ILE A 322 18.178 -8.762 -14.749 1.00 0.00 C ATOM 0 H ILE A 322 16.670 -12.368 -15.593 1.00 0.00 H new ATOM 0 HA ILE A 322 18.647 -12.360 -17.782 1.00 0.00 H new ATOM 0 HB ILE A 322 19.321 -10.208 -16.833 1.00 0.00 H new ATOM 0 HG12 ILE A 322 17.230 -10.685 -14.696 1.00 0.00 H new ATOM 0 HG13 ILE A 322 18.966 -10.737 -14.463 1.00 0.00 H new ATOM 0 HG21 ILE A 322 17.238 -8.940 -17.285 1.00 0.00 H new ATOM 0 HG22 ILE A 322 17.480 -10.243 -18.473 1.00 0.00 H new ATOM 0 HG23 ILE A 322 16.297 -10.445 -17.159 1.00 0.00 H new ATOM 0 HD11 ILE A 322 18.039 -8.600 -13.680 1.00 0.00 H new ATOM 0 HD12 ILE A 322 19.131 -8.333 -15.061 1.00 0.00 H new ATOM 0 HD13 ILE A 322 17.367 -8.281 -15.297 1.00 0.00 H new ATOM 1600 N ILE A 323 20.733 -12.376 -16.061 1.00 0.00 N ATOM 1601 CA ILE A 323 21.876 -12.742 -15.221 1.00 0.00 C ATOM 1602 C ILE A 323 22.273 -11.591 -14.288 1.00 0.00 C ATOM 1603 O ILE A 323 21.998 -10.419 -14.568 1.00 0.00 O ATOM 1604 CB ILE A 323 23.032 -13.223 -16.125 1.00 0.00 C ATOM 1605 CG1 ILE A 323 24.083 -13.999 -15.302 1.00 0.00 C ATOM 1606 CG2 ILE A 323 23.676 -12.072 -16.924 1.00 0.00 C ATOM 1607 CD1 ILE A 323 24.989 -14.875 -16.170 1.00 0.00 C ATOM 0 H ILE A 323 20.977 -11.723 -16.806 1.00 0.00 H new ATOM 0 HA ILE A 323 21.604 -13.567 -14.562 1.00 0.00 H new ATOM 0 HB ILE A 323 22.603 -13.904 -16.861 1.00 0.00 H new ATOM 0 HG12 ILE A 323 24.696 -13.291 -14.745 1.00 0.00 H new ATOM 0 HG13 ILE A 323 23.574 -14.625 -14.569 1.00 0.00 H new ATOM 0 HG21 ILE A 323 24.483 -12.465 -17.543 1.00 0.00 H new ATOM 0 HG22 ILE A 323 22.924 -11.606 -17.561 1.00 0.00 H new ATOM 0 HG23 ILE A 323 24.077 -11.330 -16.234 1.00 0.00 H new ATOM 0 HD11 ILE A 323 25.707 -15.396 -15.536 1.00 0.00 H new ATOM 0 HD12 ILE A 323 24.383 -15.605 -16.707 1.00 0.00 H new ATOM 0 HD13 ILE A 323 25.523 -14.249 -16.885 1.00 0.00 H new ATOM 1619 N TYR A 324 22.952 -11.935 -13.188 1.00 0.00 N ATOM 1620 CA TYR A 324 23.564 -11.000 -12.247 1.00 0.00 C ATOM 1621 C TYR A 324 24.730 -10.194 -12.871 1.00 0.00 C ATOM 1622 O TYR A 324 24.957 -10.210 -14.079 1.00 0.00 O ATOM 1623 CB TYR A 324 23.970 -11.771 -10.972 1.00 0.00 C ATOM 1624 CG TYR A 324 24.952 -12.912 -11.164 1.00 0.00 C ATOM 1625 CD1 TYR A 324 26.331 -12.658 -11.322 1.00 0.00 C ATOM 1626 CD2 TYR A 324 24.483 -14.242 -11.156 1.00 0.00 C ATOM 1627 CE1 TYR A 324 27.233 -13.723 -11.501 1.00 0.00 C ATOM 1628 CE2 TYR A 324 25.384 -15.310 -11.324 1.00 0.00 C ATOM 1629 CZ TYR A 324 26.760 -15.053 -11.505 1.00 0.00 C ATOM 1630 OH TYR A 324 27.625 -16.090 -11.663 1.00 0.00 O ATOM 0 H TYR A 324 23.094 -12.909 -12.922 1.00 0.00 H new ATOM 0 HA TYR A 324 22.831 -10.240 -11.975 1.00 0.00 H new ATOM 0 HB2 TYR A 324 24.402 -11.062 -10.266 1.00 0.00 H new ATOM 0 HB3 TYR A 324 23.067 -12.170 -10.511 1.00 0.00 H new ATOM 0 HD1 TYR A 324 26.696 -11.642 -11.305 1.00 0.00 H new ATOM 0 HD2 TYR A 324 23.430 -14.441 -11.021 1.00 0.00 H new ATOM 0 HE1 TYR A 324 28.286 -13.523 -11.635 1.00 0.00 H new ATOM 0 HE2 TYR A 324 25.022 -16.328 -11.314 1.00 0.00 H new ATOM 0 HH TYR A 324 27.130 -16.935 -11.640 1.00 0.00 H new ATOM 1640 N GLY A 325 25.469 -9.434 -12.055 1.00 0.00 N ATOM 1641 CA GLY A 325 26.706 -8.782 -12.481 1.00 0.00 C ATOM 1642 C GLY A 325 27.322 -7.939 -11.367 1.00 0.00 C ATOM 1643 O GLY A 325 27.739 -8.479 -10.349 1.00 0.00 O ATOM 0 H GLY A 325 25.224 -9.255 -11.081 1.00 0.00 H new ATOM 0 HA2 GLY A 325 27.422 -9.538 -12.802 1.00 0.00 H new ATOM 0 HA3 GLY A 325 26.503 -8.149 -13.345 1.00 0.00 H new ATOM 1647 N THR A 326 27.334 -6.619 -11.565 1.00 0.00 N ATOM 1648 CA THR A 326 27.810 -5.605 -10.604 1.00 0.00 C ATOM 1649 C THR A 326 26.712 -4.590 -10.269 1.00 0.00 C ATOM 1650 O THR A 326 26.534 -4.217 -9.116 1.00 0.00 O ATOM 1651 CB THR A 326 29.086 -4.925 -11.144 1.00 0.00 C ATOM 1652 OG1 THR A 326 29.626 -4.029 -10.203 1.00 0.00 O ATOM 1653 CG2 THR A 326 28.866 -4.128 -12.431 1.00 0.00 C ATOM 0 H THR A 326 26.999 -6.203 -12.434 1.00 0.00 H new ATOM 0 HA THR A 326 28.064 -6.103 -9.668 1.00 0.00 H new ATOM 0 HB THR A 326 29.764 -5.754 -11.349 1.00 0.00 H new ATOM 0 HG1 THR A 326 30.434 -3.615 -10.572 1.00 0.00 H new ATOM 0 HG21 THR A 326 29.808 -3.680 -12.747 1.00 0.00 H new ATOM 0 HG22 THR A 326 28.500 -4.793 -13.213 1.00 0.00 H new ATOM 0 HG23 THR A 326 28.133 -3.342 -12.251 1.00 0.00 H new ATOM 1661 N ASP A 327 25.929 -4.190 -11.278 1.00 0.00 N ATOM 1662 CA ASP A 327 24.912 -3.149 -11.170 1.00 0.00 C ATOM 1663 C ASP A 327 23.515 -3.771 -11.003 1.00 0.00 C ATOM 1664 O ASP A 327 22.873 -3.653 -9.963 1.00 0.00 O ATOM 1665 CB ASP A 327 25.048 -2.264 -12.415 1.00 0.00 C ATOM 1666 CG ASP A 327 24.439 -0.872 -12.290 1.00 0.00 C ATOM 1667 OD1 ASP A 327 24.171 -0.410 -11.155 1.00 0.00 O ATOM 1668 OD2 ASP A 327 24.340 -0.271 -13.381 1.00 0.00 O ATOM 0 H ASP A 327 25.990 -4.594 -12.213 1.00 0.00 H new ATOM 0 HA ASP A 327 25.052 -2.532 -10.283 1.00 0.00 H new ATOM 0 HB2 ASP A 327 26.106 -2.160 -12.654 1.00 0.00 H new ATOM 0 HB3 ASP A 327 24.580 -2.774 -13.257 1.00 0.00 H new ATOM 1673 N GLY A 328 23.083 -4.543 -12.005 1.00 0.00 N ATOM 1674 CA GLY A 328 21.873 -5.353 -11.935 1.00 0.00 C ATOM 1675 C GLY A 328 22.225 -6.786 -11.549 1.00 0.00 C ATOM 1676 O GLY A 328 22.262 -7.657 -12.416 1.00 0.00 O ATOM 0 H GLY A 328 23.573 -4.621 -12.896 1.00 0.00 H new ATOM 0 HA2 GLY A 328 21.184 -4.930 -11.204 1.00 0.00 H new ATOM 0 HA3 GLY A 328 21.362 -5.342 -12.898 1.00 0.00 H new ATOM 1680 N GLN A 329 22.512 -7.042 -10.268 1.00 0.00 N ATOM 1681 CA GLN A 329 22.726 -8.420 -9.797 1.00 0.00 C ATOM 1682 C GLN A 329 21.429 -9.240 -9.699 1.00 0.00 C ATOM 1683 O GLN A 329 21.514 -10.440 -9.474 1.00 0.00 O ATOM 1684 CB GLN A 329 23.489 -8.494 -8.467 1.00 0.00 C ATOM 1685 CG GLN A 329 24.846 -7.773 -8.509 1.00 0.00 C ATOM 1686 CD GLN A 329 25.601 -7.854 -7.184 1.00 0.00 C ATOM 1687 OE1 GLN A 329 25.990 -6.858 -6.600 1.00 0.00 O ATOM 1688 NE2 GLN A 329 25.837 -9.037 -6.652 1.00 0.00 N ATOM 0 H GLN A 329 22.601 -6.327 -9.546 1.00 0.00 H new ATOM 0 HA GLN A 329 23.349 -8.869 -10.570 1.00 0.00 H new ATOM 0 HB2 GLN A 329 22.876 -8.057 -7.679 1.00 0.00 H new ATOM 0 HB3 GLN A 329 23.648 -9.540 -8.204 1.00 0.00 H new ATOM 0 HG2 GLN A 329 25.459 -8.208 -9.298 1.00 0.00 H new ATOM 0 HG3 GLN A 329 24.688 -6.726 -8.768 1.00 0.00 H new ATOM 0 HE21 GLN A 329 25.519 -9.882 -7.126 1.00 0.00 H new ATOM 0 HE22 GLN A 329 26.338 -9.107 -5.766 1.00 0.00 H new ATOM 1697 N GLU A 330 20.257 -8.612 -9.876 1.00 0.00 N ATOM 1698 CA GLU A 330 18.929 -9.222 -9.722 1.00 0.00 C ATOM 1699 C GLU A 330 18.829 -10.048 -8.431 1.00 0.00 C ATOM 1700 O GLU A 330 18.782 -11.282 -8.445 1.00 0.00 O ATOM 1701 CB GLU A 330 18.548 -10.026 -10.979 1.00 0.00 C ATOM 1702 CG GLU A 330 17.047 -10.378 -10.994 1.00 0.00 C ATOM 1703 CD GLU A 330 16.746 -11.872 -11.240 1.00 0.00 C ATOM 1704 OE1 GLU A 330 16.907 -12.385 -12.370 1.00 0.00 O ATOM 1705 OE2 GLU A 330 16.249 -12.553 -10.310 1.00 0.00 O ATOM 0 H GLU A 330 20.207 -7.628 -10.140 1.00 0.00 H new ATOM 0 HA GLU A 330 18.195 -8.422 -9.622 1.00 0.00 H new ATOM 0 HB2 GLU A 330 18.796 -9.449 -11.870 1.00 0.00 H new ATOM 0 HB3 GLU A 330 19.138 -10.942 -11.018 1.00 0.00 H new ATOM 0 HG2 GLU A 330 16.607 -10.083 -10.041 1.00 0.00 H new ATOM 0 HG3 GLU A 330 16.555 -9.788 -11.768 1.00 0.00 H new ATOM 1712 N ALA A 331 18.825 -9.341 -7.294 1.00 0.00 N ATOM 1713 CA ALA A 331 18.706 -9.985 -5.995 1.00 0.00 C ATOM 1714 C ALA A 331 17.461 -10.887 -5.901 1.00 0.00 C ATOM 1715 O ALA A 331 16.423 -10.592 -6.497 1.00 0.00 O ATOM 1716 CB ALA A 331 18.694 -8.940 -4.878 1.00 0.00 C ATOM 0 H ALA A 331 18.903 -8.325 -7.255 1.00 0.00 H new ATOM 0 HA ALA A 331 19.579 -10.627 -5.874 1.00 0.00 H new ATOM 0 HB1 ALA A 331 18.604 -9.440 -3.913 1.00 0.00 H new ATOM 0 HB2 ALA A 331 19.621 -8.367 -4.905 1.00 0.00 H new ATOM 0 HB3 ALA A 331 17.848 -8.267 -5.018 1.00 0.00 H new ATOM 1722 N PRO A 332 17.545 -11.959 -5.093 1.00 0.00 N ATOM 1723 CA PRO A 332 16.466 -12.916 -4.915 1.00 0.00 C ATOM 1724 C PRO A 332 15.265 -12.263 -4.236 1.00 0.00 C ATOM 1725 O PRO A 332 15.406 -11.532 -3.257 1.00 0.00 O ATOM 1726 CB PRO A 332 17.049 -14.024 -4.034 1.00 0.00 C ATOM 1727 CG PRO A 332 18.124 -13.296 -3.233 1.00 0.00 C ATOM 1728 CD PRO A 332 18.669 -12.291 -4.233 1.00 0.00 C ATOM 0 HA PRO A 332 16.108 -13.302 -5.870 1.00 0.00 H new ATOM 0 HB2 PRO A 332 16.292 -14.465 -3.386 1.00 0.00 H new ATOM 0 HB3 PRO A 332 17.469 -14.834 -4.630 1.00 0.00 H new ATOM 0 HG2 PRO A 332 17.709 -12.806 -2.352 1.00 0.00 H new ATOM 0 HG3 PRO A 332 18.899 -13.978 -2.883 1.00 0.00 H new ATOM 0 HD2 PRO A 332 19.055 -11.404 -3.730 1.00 0.00 H new ATOM 0 HD3 PRO A 332 19.493 -12.715 -4.808 1.00 0.00 H new ATOM 1736 N ILE A 333 14.064 -12.603 -4.703 1.00 0.00 N ATOM 1737 CA ILE A 333 12.834 -12.084 -4.104 1.00 0.00 C ATOM 1738 C ILE A 333 12.540 -12.709 -2.733 1.00 0.00 C ATOM 1739 O ILE A 333 11.819 -12.111 -1.952 1.00 0.00 O ATOM 1740 CB ILE A 333 11.671 -12.198 -5.112 1.00 0.00 C ATOM 1741 CG1 ILE A 333 10.479 -11.305 -4.701 1.00 0.00 C ATOM 1742 CG2 ILE A 333 11.206 -13.652 -5.325 1.00 0.00 C ATOM 1743 CD1 ILE A 333 9.695 -10.767 -5.905 1.00 0.00 C ATOM 0 H ILE A 333 13.916 -13.233 -5.491 1.00 0.00 H new ATOM 0 HA ILE A 333 12.967 -11.024 -3.889 1.00 0.00 H new ATOM 0 HB ILE A 333 12.061 -11.842 -6.066 1.00 0.00 H new ATOM 0 HG12 ILE A 333 9.806 -11.877 -4.062 1.00 0.00 H new ATOM 0 HG13 ILE A 333 10.846 -10.467 -4.109 1.00 0.00 H new ATOM 0 HG21 ILE A 333 10.387 -13.670 -6.044 1.00 0.00 H new ATOM 0 HG22 ILE A 333 12.036 -14.247 -5.706 1.00 0.00 H new ATOM 0 HG23 ILE A 333 10.866 -14.068 -4.377 1.00 0.00 H new ATOM 0 HD11 ILE A 333 8.870 -10.147 -5.554 1.00 0.00 H new ATOM 0 HD12 ILE A 333 10.357 -10.170 -6.533 1.00 0.00 H new ATOM 0 HD13 ILE A 333 9.301 -11.602 -6.485 1.00 0.00 H new ATOM 1755 N TYR A 334 13.142 -13.857 -2.391 1.00 0.00 N ATOM 1756 CA TYR A 334 12.903 -14.562 -1.126 1.00 0.00 C ATOM 1757 C TYR A 334 13.660 -13.951 0.054 1.00 0.00 C ATOM 1758 O TYR A 334 13.072 -13.726 1.110 1.00 0.00 O ATOM 1759 CB TYR A 334 13.250 -16.050 -1.287 1.00 0.00 C ATOM 1760 CG TYR A 334 12.052 -16.875 -1.712 1.00 0.00 C ATOM 1761 CD1 TYR A 334 11.627 -16.876 -3.054 1.00 0.00 C ATOM 1762 CD2 TYR A 334 11.321 -17.587 -0.740 1.00 0.00 C ATOM 1763 CE1 TYR A 334 10.461 -17.575 -3.423 1.00 0.00 C ATOM 1764 CE2 TYR A 334 10.156 -18.290 -1.103 1.00 0.00 C ATOM 1765 CZ TYR A 334 9.718 -18.275 -2.446 1.00 0.00 C ATOM 1766 OH TYR A 334 8.574 -18.920 -2.800 1.00 0.00 O ATOM 0 H TYR A 334 13.817 -14.327 -2.994 1.00 0.00 H new ATOM 0 HA TYR A 334 11.844 -14.456 -0.892 1.00 0.00 H new ATOM 0 HB2 TYR A 334 14.044 -16.158 -2.026 1.00 0.00 H new ATOM 0 HB3 TYR A 334 13.638 -16.435 -0.344 1.00 0.00 H new ATOM 0 HD1 TYR A 334 12.195 -16.341 -3.801 1.00 0.00 H new ATOM 0 HD2 TYR A 334 11.655 -17.594 0.287 1.00 0.00 H new ATOM 0 HE1 TYR A 334 10.135 -17.576 -4.453 1.00 0.00 H new ATOM 0 HE2 TYR A 334 9.599 -18.839 -0.357 1.00 0.00 H new ATOM 0 HH TYR A 334 8.185 -19.352 -2.011 1.00 0.00 H new ATOM 1776 N GLU A 335 14.956 -13.674 -0.118 1.00 0.00 N ATOM 1777 CA GLU A 335 15.812 -13.140 0.947 1.00 0.00 C ATOM 1778 C GLU A 335 15.409 -11.703 1.309 1.00 0.00 C ATOM 1779 O GLU A 335 15.562 -11.281 2.452 1.00 0.00 O ATOM 1780 CB GLU A 335 17.287 -13.198 0.514 1.00 0.00 C ATOM 1781 CG GLU A 335 17.726 -14.552 -0.087 1.00 0.00 C ATOM 1782 CD GLU A 335 17.578 -15.747 0.869 1.00 0.00 C ATOM 1783 OE1 GLU A 335 18.340 -15.778 1.858 1.00 0.00 O ATOM 1784 OE2 GLU A 335 16.729 -16.636 0.588 1.00 0.00 O ATOM 0 H GLU A 335 15.443 -13.814 -1.003 1.00 0.00 H new ATOM 0 HA GLU A 335 15.682 -13.756 1.837 1.00 0.00 H new ATOM 0 HB2 GLU A 335 17.468 -12.413 -0.220 1.00 0.00 H new ATOM 0 HB3 GLU A 335 17.915 -12.978 1.377 1.00 0.00 H new ATOM 0 HG2 GLU A 335 17.139 -14.745 -0.985 1.00 0.00 H new ATOM 0 HG3 GLU A 335 18.768 -14.477 -0.398 1.00 0.00 H new ATOM 1791 N LEU A 336 14.832 -10.972 0.344 1.00 0.00 N ATOM 1792 CA LEU A 336 14.282 -9.638 0.544 1.00 0.00 C ATOM 1793 C LEU A 336 12.895 -9.678 1.193 1.00 0.00 C ATOM 1794 O LEU A 336 12.631 -8.805 1.999 1.00 0.00 O ATOM 1795 CB LEU A 336 14.234 -8.874 -0.791 1.00 0.00 C ATOM 1796 CG LEU A 336 15.591 -8.743 -1.514 1.00 0.00 C ATOM 1797 CD1 LEU A 336 15.355 -8.130 -2.896 1.00 0.00 C ATOM 1798 CD2 LEU A 336 16.621 -7.877 -0.783 1.00 0.00 C ATOM 0 H LEU A 336 14.736 -11.306 -0.615 1.00 0.00 H new ATOM 0 HA LEU A 336 14.943 -9.111 1.232 1.00 0.00 H new ATOM 0 HB2 LEU A 336 13.532 -9.377 -1.456 1.00 0.00 H new ATOM 0 HB3 LEU A 336 13.839 -7.875 -0.607 1.00 0.00 H new ATOM 0 HG LEU A 336 16.004 -9.751 -1.563 1.00 0.00 H new ATOM 0 HD11 LEU A 336 16.307 -8.032 -3.418 1.00 0.00 H new ATOM 0 HD12 LEU A 336 14.691 -8.775 -3.471 1.00 0.00 H new ATOM 0 HD13 LEU A 336 14.899 -7.146 -2.785 1.00 0.00 H new ATOM 0 HD21 LEU A 336 17.543 -7.841 -1.363 1.00 0.00 H new ATOM 0 HD22 LEU A 336 16.228 -6.867 -0.663 1.00 0.00 H new ATOM 0 HD23 LEU A 336 16.826 -8.305 0.198 1.00 0.00 H new ATOM 1810 N THR A 337 12.022 -10.658 0.909 1.00 0.00 N ATOM 1811 CA THR A 337 10.662 -10.736 1.498 1.00 0.00 C ATOM 1812 C THR A 337 10.611 -11.501 2.832 1.00 0.00 C ATOM 1813 O THR A 337 9.522 -11.769 3.353 1.00 0.00 O ATOM 1814 CB THR A 337 9.646 -11.339 0.510 1.00 0.00 C ATOM 1815 OG1 THR A 337 9.974 -12.680 0.219 1.00 0.00 O ATOM 1816 CG2 THR A 337 9.525 -10.520 -0.782 1.00 0.00 C ATOM 0 H THR A 337 12.232 -11.421 0.266 1.00 0.00 H new ATOM 0 HA THR A 337 10.386 -9.703 1.710 1.00 0.00 H new ATOM 0 HB THR A 337 8.671 -11.309 0.997 1.00 0.00 H new ATOM 0 HG1 THR A 337 10.627 -12.706 -0.511 1.00 0.00 H new ATOM 0 HG21 THR A 337 8.796 -10.989 -1.443 1.00 0.00 H new ATOM 0 HG22 THR A 337 9.199 -9.508 -0.542 1.00 0.00 H new ATOM 0 HG23 THR A 337 10.494 -10.481 -1.280 1.00 0.00 H new ATOM 1824 N SER A 338 11.773 -11.874 3.380 1.00 0.00 N ATOM 1825 CA SER A 338 11.945 -12.631 4.628 1.00 0.00 C ATOM 1826 C SER A 338 12.559 -11.780 5.758 1.00 0.00 C ATOM 1827 O SER A 338 12.851 -12.286 6.840 1.00 0.00 O ATOM 1828 CB SER A 338 12.760 -13.898 4.323 1.00 0.00 C ATOM 1829 OG SER A 338 12.707 -14.836 5.381 1.00 0.00 O ATOM 0 H SER A 338 12.666 -11.645 2.943 1.00 0.00 H new ATOM 0 HA SER A 338 10.966 -12.924 5.008 1.00 0.00 H new ATOM 0 HB2 SER A 338 12.382 -14.360 3.411 1.00 0.00 H new ATOM 0 HB3 SER A 338 13.798 -13.624 4.135 1.00 0.00 H new ATOM 0 HG SER A 338 12.751 -14.364 6.239 1.00 0.00 H new ATOM 1835 N GLN A 339 12.692 -10.463 5.552 1.00 0.00 N ATOM 1836 CA GLN A 339 13.211 -9.451 6.485 1.00 0.00 C ATOM 1837 C GLN A 339 12.290 -9.184 7.700 1.00 0.00 C ATOM 1838 O GLN A 339 12.033 -8.035 8.056 1.00 0.00 O ATOM 1839 CB GLN A 339 13.530 -8.167 5.679 1.00 0.00 C ATOM 1840 CG GLN A 339 12.337 -7.249 5.321 1.00 0.00 C ATOM 1841 CD GLN A 339 11.034 -7.985 5.029 1.00 0.00 C ATOM 1842 OE1 GLN A 339 10.911 -8.771 4.109 1.00 0.00 O ATOM 1843 NE2 GLN A 339 10.024 -7.852 5.854 1.00 0.00 N ATOM 0 H GLN A 339 12.420 -10.045 4.663 1.00 0.00 H new ATOM 0 HA GLN A 339 14.124 -9.836 6.940 1.00 0.00 H new ATOM 0 HB2 GLN A 339 14.251 -7.580 6.248 1.00 0.00 H new ATOM 0 HB3 GLN A 339 14.021 -8.462 4.752 1.00 0.00 H new ATOM 0 HG2 GLN A 339 12.170 -6.555 6.145 1.00 0.00 H new ATOM 0 HG3 GLN A 339 12.604 -6.651 4.450 1.00 0.00 H new ATOM 0 HE21 GLN A 339 10.088 -7.203 6.638 1.00 0.00 H new ATOM 0 HE22 GLN A 339 9.174 -8.398 5.712 1.00 0.00 H new ATOM 1852 N PHE A 340 11.745 -10.235 8.321 1.00 0.00 N ATOM 1853 CA PHE A 340 10.757 -10.154 9.408 1.00 0.00 C ATOM 1854 C PHE A 340 9.399 -9.635 8.896 1.00 0.00 C ATOM 1855 O PHE A 340 8.765 -8.775 9.502 1.00 0.00 O ATOM 1856 CB PHE A 340 11.308 -9.345 10.604 1.00 0.00 C ATOM 1857 CG PHE A 340 12.805 -9.480 10.843 1.00 0.00 C ATOM 1858 CD1 PHE A 340 13.375 -10.735 11.121 1.00 0.00 C ATOM 1859 CD2 PHE A 340 13.639 -8.353 10.708 1.00 0.00 C ATOM 1860 CE1 PHE A 340 14.768 -10.856 11.274 1.00 0.00 C ATOM 1861 CE2 PHE A 340 15.027 -8.466 10.889 1.00 0.00 C ATOM 1862 CZ PHE A 340 15.592 -9.721 11.168 1.00 0.00 C ATOM 0 H PHE A 340 11.985 -11.196 8.076 1.00 0.00 H new ATOM 0 HA PHE A 340 10.573 -11.162 9.780 1.00 0.00 H new ATOM 0 HB2 PHE A 340 11.075 -8.292 10.448 1.00 0.00 H new ATOM 0 HB3 PHE A 340 10.783 -9.658 11.506 1.00 0.00 H new ATOM 0 HD1 PHE A 340 12.743 -11.606 11.217 1.00 0.00 H new ATOM 0 HD2 PHE A 340 13.207 -7.394 10.463 1.00 0.00 H new ATOM 0 HE1 PHE A 340 15.206 -11.823 11.473 1.00 0.00 H new ATOM 0 HE2 PHE A 340 15.657 -7.592 10.814 1.00 0.00 H new ATOM 0 HZ PHE A 340 16.660 -9.815 11.301 1.00 0.00 H new ATOM 1872 N THR A 341 8.956 -10.145 7.739 1.00 0.00 N ATOM 1873 CA THR A 341 7.664 -9.799 7.129 1.00 0.00 C ATOM 1874 C THR A 341 6.513 -10.018 8.102 1.00 0.00 C ATOM 1875 O THR A 341 6.409 -11.094 8.687 1.00 0.00 O ATOM 1876 CB THR A 341 7.470 -10.602 5.835 1.00 0.00 C ATOM 1877 OG1 THR A 341 8.385 -10.062 4.921 1.00 0.00 O ATOM 1878 CG2 THR A 341 6.076 -10.477 5.222 1.00 0.00 C ATOM 0 H THR A 341 9.492 -10.819 7.192 1.00 0.00 H new ATOM 0 HA THR A 341 7.668 -8.738 6.881 1.00 0.00 H new ATOM 0 HB THR A 341 7.612 -11.659 6.060 1.00 0.00 H new ATOM 0 HG1 THR A 341 8.764 -10.781 4.374 1.00 0.00 H new ATOM 0 HG21 THR A 341 6.024 -11.074 4.312 1.00 0.00 H new ATOM 0 HG22 THR A 341 5.332 -10.835 5.934 1.00 0.00 H new ATOM 0 HG23 THR A 341 5.876 -9.433 4.982 1.00 0.00 H new ATOM 1886 N GLY A 342 5.625 -9.018 8.213 1.00 0.00 N ATOM 1887 CA GLY A 342 4.477 -8.993 9.125 1.00 0.00 C ATOM 1888 C GLY A 342 3.649 -10.283 9.130 1.00 0.00 C ATOM 1889 O GLY A 342 3.191 -10.713 10.183 1.00 0.00 O ATOM 0 H GLY A 342 5.692 -8.173 7.646 1.00 0.00 H new ATOM 0 HA2 GLY A 342 4.835 -8.801 10.136 1.00 0.00 H new ATOM 0 HA3 GLY A 342 3.829 -8.160 8.852 1.00 0.00 H new ATOM 1893 N LEU A 343 3.511 -10.921 7.959 1.00 0.00 N ATOM 1894 CA LEU A 343 2.838 -12.208 7.760 1.00 0.00 C ATOM 1895 C LEU A 343 3.493 -13.363 8.543 1.00 0.00 C ATOM 1896 O LEU A 343 2.809 -14.269 9.013 1.00 0.00 O ATOM 1897 CB LEU A 343 2.838 -12.566 6.258 1.00 0.00 C ATOM 1898 CG LEU A 343 2.437 -11.454 5.267 1.00 0.00 C ATOM 1899 CD1 LEU A 343 2.479 -12.025 3.849 1.00 0.00 C ATOM 1900 CD2 LEU A 343 1.060 -10.872 5.574 1.00 0.00 C ATOM 0 H LEU A 343 3.881 -10.537 7.090 1.00 0.00 H new ATOM 0 HA LEU A 343 1.823 -12.089 8.138 1.00 0.00 H new ATOM 0 HB2 LEU A 343 3.838 -12.910 5.993 1.00 0.00 H new ATOM 0 HB3 LEU A 343 2.162 -13.408 6.112 1.00 0.00 H new ATOM 0 HG LEU A 343 3.146 -10.632 5.363 1.00 0.00 H new ATOM 0 HD11 LEU A 343 2.198 -11.250 3.136 1.00 0.00 H new ATOM 0 HD12 LEU A 343 3.488 -12.373 3.627 1.00 0.00 H new ATOM 0 HD13 LEU A 343 1.782 -12.859 3.772 1.00 0.00 H new ATOM 0 HD21 LEU A 343 0.824 -10.093 4.849 1.00 0.00 H new ATOM 0 HD22 LEU A 343 0.310 -11.661 5.516 1.00 0.00 H new ATOM 0 HD23 LEU A 343 1.061 -10.445 6.577 1.00 0.00 H new ATOM 1912 N LYS A 344 4.829 -13.342 8.649 1.00 0.00 N ATOM 1913 CA LYS A 344 5.665 -14.343 9.324 1.00 0.00 C ATOM 1914 C LYS A 344 5.905 -13.969 10.788 1.00 0.00 C ATOM 1915 O LYS A 344 5.922 -14.845 11.647 1.00 0.00 O ATOM 1916 CB LYS A 344 7.021 -14.498 8.594 1.00 0.00 C ATOM 1917 CG LYS A 344 6.943 -14.571 7.056 1.00 0.00 C ATOM 1918 CD LYS A 344 6.188 -15.803 6.528 1.00 0.00 C ATOM 1919 CE LYS A 344 5.412 -15.541 5.226 1.00 0.00 C ATOM 1920 NZ LYS A 344 6.253 -14.986 4.136 1.00 0.00 N ATOM 0 H LYS A 344 5.384 -12.587 8.245 1.00 0.00 H new ATOM 0 HA LYS A 344 5.132 -15.293 9.295 1.00 0.00 H new ATOM 0 HB2 LYS A 344 7.659 -13.658 8.868 1.00 0.00 H new ATOM 0 HB3 LYS A 344 7.509 -15.402 8.959 1.00 0.00 H new ATOM 0 HG2 LYS A 344 6.455 -13.671 6.684 1.00 0.00 H new ATOM 0 HG3 LYS A 344 7.955 -14.576 6.650 1.00 0.00 H new ATOM 0 HD2 LYS A 344 6.901 -16.610 6.360 1.00 0.00 H new ATOM 0 HD3 LYS A 344 5.492 -16.147 7.293 1.00 0.00 H new ATOM 0 HE2 LYS A 344 4.961 -16.474 4.887 1.00 0.00 H new ATOM 0 HE3 LYS A 344 4.595 -14.849 5.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 5.672 -14.850 3.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 6.650 -14.072 4.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 7.028 -15.647 3.924 1.00 0.00 H new ATOM 1934 N CYS A 345 6.100 -12.676 11.065 1.00 0.00 N ATOM 1935 CA CYS A 345 6.250 -12.126 12.406 1.00 0.00 C ATOM 1936 C CYS A 345 5.780 -10.662 12.427 1.00 0.00 C ATOM 1937 O CYS A 345 6.363 -9.854 11.705 1.00 0.00 O ATOM 1938 CB CYS A 345 7.720 -12.224 12.828 1.00 0.00 C ATOM 1939 SG CYS A 345 7.905 -11.632 14.534 1.00 0.00 S ATOM 0 H CYS A 345 6.159 -11.965 10.336 1.00 0.00 H new ATOM 0 HA CYS A 345 5.638 -12.693 13.107 1.00 0.00 H new ATOM 0 HB2 CYS A 345 8.063 -13.256 12.751 1.00 0.00 H new ATOM 0 HB3 CYS A 345 8.342 -11.631 12.157 1.00 0.00 H new ATOM 0 HG CYS A 345 9.152 -11.718 14.890 1.00 0.00 H new ATOM 1945 N PRO A 346 4.764 -10.295 13.235 1.00 0.00 N ATOM 1946 CA PRO A 346 4.312 -8.917 13.358 1.00 0.00 C ATOM 1947 C PRO A 346 5.364 -8.061 14.070 1.00 0.00 C ATOM 1948 O PRO A 346 6.046 -7.301 13.401 1.00 0.00 O ATOM 1949 CB PRO A 346 2.964 -8.979 14.083 1.00 0.00 C ATOM 1950 CG PRO A 346 3.065 -10.262 14.910 1.00 0.00 C ATOM 1951 CD PRO A 346 3.943 -11.173 14.055 1.00 0.00 C ATOM 0 HA PRO A 346 4.179 -8.432 12.391 1.00 0.00 H new ATOM 0 HB2 PRO A 346 2.807 -8.105 14.715 1.00 0.00 H new ATOM 0 HB3 PRO A 346 2.131 -9.018 13.381 1.00 0.00 H new ATOM 0 HG2 PRO A 346 3.512 -10.075 15.886 1.00 0.00 H new ATOM 0 HG3 PRO A 346 2.084 -10.703 15.088 1.00 0.00 H new ATOM 0 HD2 PRO A 346 4.564 -11.814 14.681 1.00 0.00 H new ATOM 0 HD3 PRO A 346 3.334 -11.829 13.433 1.00 0.00 H new ATOM 1959 N SER A 347 5.490 -8.138 15.403 1.00 0.00 N ATOM 1960 CA SER A 347 6.420 -7.339 16.222 1.00 0.00 C ATOM 1961 C SER A 347 6.573 -5.892 15.723 1.00 0.00 C ATOM 1962 O SER A 347 7.673 -5.468 15.374 1.00 0.00 O ATOM 1963 CB SER A 347 7.777 -8.056 16.346 1.00 0.00 C ATOM 1964 OG SER A 347 8.497 -8.008 15.132 1.00 0.00 O ATOM 0 H SER A 347 4.928 -8.780 15.962 1.00 0.00 H new ATOM 0 HA SER A 347 5.984 -7.256 17.218 1.00 0.00 H new ATOM 0 HB2 SER A 347 8.365 -7.592 17.138 1.00 0.00 H new ATOM 0 HB3 SER A 347 7.617 -9.095 16.635 1.00 0.00 H new ATOM 0 HG SER A 347 8.552 -7.080 14.820 1.00 0.00 H new ATOM 1970 N LEU A 348 5.441 -5.179 15.625 1.00 0.00 N ATOM 1971 CA LEU A 348 5.265 -3.813 15.117 1.00 0.00 C ATOM 1972 C LEU A 348 5.181 -3.693 13.583 1.00 0.00 C ATOM 1973 O LEU A 348 4.637 -2.693 13.128 1.00 0.00 O ATOM 1974 CB LEU A 348 6.271 -2.828 15.763 1.00 0.00 C ATOM 1975 CG LEU A 348 7.521 -2.476 14.911 1.00 0.00 C ATOM 1976 CD1 LEU A 348 7.320 -1.201 14.085 1.00 0.00 C ATOM 1977 CD2 LEU A 348 8.777 -2.377 15.784 1.00 0.00 C ATOM 0 H LEU A 348 4.551 -5.578 15.925 1.00 0.00 H new ATOM 0 HA LEU A 348 4.269 -3.511 15.441 1.00 0.00 H new ATOM 0 HB2 LEU A 348 5.744 -1.903 15.998 1.00 0.00 H new ATOM 0 HB3 LEU A 348 6.608 -3.252 16.709 1.00 0.00 H new ATOM 0 HG LEU A 348 7.663 -3.294 14.204 1.00 0.00 H new ATOM 0 HD11 LEU A 348 8.221 -0.996 13.507 1.00 0.00 H new ATOM 0 HD12 LEU A 348 6.477 -1.335 13.408 1.00 0.00 H new ATOM 0 HD13 LEU A 348 7.119 -0.363 14.752 1.00 0.00 H new ATOM 0 HD21 LEU A 348 9.635 -2.129 15.160 1.00 0.00 H new ATOM 0 HD22 LEU A 348 8.638 -1.599 16.535 1.00 0.00 H new ATOM 0 HD23 LEU A 348 8.952 -3.332 16.279 1.00 0.00 H new ATOM 1989 N ALA A 349 5.614 -4.698 12.811 1.00 0.00 N ATOM 1990 CA ALA A 349 5.653 -4.749 11.343 1.00 0.00 C ATOM 1991 C ALA A 349 4.340 -5.217 10.688 1.00 0.00 C ATOM 1992 O ALA A 349 4.213 -5.157 9.468 1.00 0.00 O ATOM 1993 CB ALA A 349 6.791 -5.686 10.911 1.00 0.00 C ATOM 0 H ALA A 349 5.972 -5.559 13.225 1.00 0.00 H new ATOM 0 HA ALA A 349 5.814 -3.726 11.003 1.00 0.00 H new ATOM 0 HB1 ALA A 349 6.831 -5.733 9.823 1.00 0.00 H new ATOM 0 HB2 ALA A 349 7.739 -5.307 11.293 1.00 0.00 H new ATOM 0 HB3 ALA A 349 6.612 -6.684 11.311 1.00 0.00 H new ATOM 1999 N GLY A 350 3.341 -5.633 11.481 1.00 0.00 N ATOM 2000 CA GLY A 350 1.992 -5.987 11.013 1.00 0.00 C ATOM 2001 C GLY A 350 1.148 -4.792 10.545 1.00 0.00 C ATOM 2002 O GLY A 350 -0.039 -4.953 10.269 1.00 0.00 O ATOM 0 H GLY A 350 3.451 -5.735 12.490 1.00 0.00 H new ATOM 0 HA2 GLY A 350 2.081 -6.697 10.191 1.00 0.00 H new ATOM 0 HA3 GLY A 350 1.463 -6.496 11.819 1.00 0.00 H new ATOM 2006 N LYS A 351 1.728 -3.584 10.509 1.00 0.00 N ATOM 2007 CA LYS A 351 1.110 -2.374 9.958 1.00 0.00 C ATOM 2008 C LYS A 351 0.843 -2.530 8.456 1.00 0.00 C ATOM 2009 O LYS A 351 1.557 -3.266 7.772 1.00 0.00 O ATOM 2010 CB LYS A 351 2.009 -1.145 10.216 1.00 0.00 C ATOM 2011 CG LYS A 351 2.295 -0.906 11.702 1.00 0.00 C ATOM 2012 CD LYS A 351 1.054 -0.769 12.599 1.00 0.00 C ATOM 2013 CE LYS A 351 1.411 -0.746 14.088 1.00 0.00 C ATOM 2014 NZ LYS A 351 2.189 -1.937 14.503 1.00 0.00 N ATOM 0 H LYS A 351 2.666 -3.419 10.873 1.00 0.00 H new ATOM 0 HA LYS A 351 0.155 -2.223 10.461 1.00 0.00 H new ATOM 0 HB2 LYS A 351 2.953 -1.277 9.688 1.00 0.00 H new ATOM 0 HB3 LYS A 351 1.531 -0.259 9.798 1.00 0.00 H new ATOM 0 HG2 LYS A 351 2.902 -1.731 12.075 1.00 0.00 H new ATOM 0 HG3 LYS A 351 2.894 -0.000 11.798 1.00 0.00 H new ATOM 0 HD2 LYS A 351 0.522 0.147 12.341 1.00 0.00 H new ATOM 0 HD3 LYS A 351 0.374 -1.598 12.404 1.00 0.00 H new ATOM 0 HE2 LYS A 351 1.986 0.154 14.307 1.00 0.00 H new ATOM 0 HE3 LYS A 351 0.496 -0.691 14.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 2.246 -1.970 15.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 1.720 -2.797 14.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 3.148 -1.881 14.106 1.00 0.00 H new ATOM 2028 N PRO A 352 -0.162 -1.811 7.924 1.00 0.00 N ATOM 2029 CA PRO A 352 -0.445 -1.830 6.500 1.00 0.00 C ATOM 2030 C PRO A 352 0.683 -1.153 5.717 1.00 0.00 C ATOM 2031 O PRO A 352 1.407 -0.310 6.244 1.00 0.00 O ATOM 2032 CB PRO A 352 -1.764 -1.075 6.347 1.00 0.00 C ATOM 2033 CG PRO A 352 -1.722 -0.071 7.498 1.00 0.00 C ATOM 2034 CD PRO A 352 -1.043 -0.870 8.606 1.00 0.00 C ATOM 0 HA PRO A 352 -0.518 -2.844 6.106 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -1.834 -0.577 5.380 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -2.622 -1.742 6.425 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -1.156 0.823 7.237 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -2.720 0.257 7.787 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -0.479 -0.217 9.272 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -1.777 -1.393 9.219 1.00 0.00 H new ATOM 2042 N LYS A 353 0.784 -1.508 4.437 1.00 0.00 N ATOM 2043 CA LYS A 353 1.794 -1.023 3.497 1.00 0.00 C ATOM 2044 C LYS A 353 1.255 -1.102 2.072 1.00 0.00 C ATOM 2045 O LYS A 353 0.355 -1.895 1.781 1.00 0.00 O ATOM 2046 CB LYS A 353 3.100 -1.828 3.676 1.00 0.00 C ATOM 2047 CG LYS A 353 2.932 -3.364 3.593 1.00 0.00 C ATOM 2048 CD LYS A 353 3.721 -4.117 4.672 1.00 0.00 C ATOM 2049 CE LYS A 353 5.157 -4.375 4.201 1.00 0.00 C ATOM 2050 NZ LYS A 353 6.086 -4.483 5.347 1.00 0.00 N ATOM 0 H LYS A 353 0.137 -2.170 4.008 1.00 0.00 H new ATOM 0 HA LYS A 353 2.023 0.023 3.700 1.00 0.00 H new ATOM 0 HB2 LYS A 353 3.812 -1.513 2.913 1.00 0.00 H new ATOM 0 HB3 LYS A 353 3.536 -1.576 4.643 1.00 0.00 H new ATOM 0 HG2 LYS A 353 1.875 -3.613 3.685 1.00 0.00 H new ATOM 0 HG3 LYS A 353 3.256 -3.706 2.610 1.00 0.00 H new ATOM 0 HD2 LYS A 353 3.733 -3.537 5.595 1.00 0.00 H new ATOM 0 HD3 LYS A 353 3.230 -5.064 4.897 1.00 0.00 H new ATOM 0 HE2 LYS A 353 5.191 -5.293 3.615 1.00 0.00 H new ATOM 0 HE3 LYS A 353 5.478 -3.566 3.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 353 7.050 -4.658 4.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 353 6.070 -3.597 5.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 353 5.792 -5.271 5.959 1.00 0.00 H new ATOM 2064 N VAL A 354 1.823 -0.283 1.187 1.00 0.00 N ATOM 2065 CA VAL A 354 1.447 -0.210 -0.225 1.00 0.00 C ATOM 2066 C VAL A 354 2.693 -0.130 -1.103 1.00 0.00 C ATOM 2067 O VAL A 354 3.681 0.529 -0.784 1.00 0.00 O ATOM 2068 CB VAL A 354 0.418 0.923 -0.496 1.00 0.00 C ATOM 2069 CG1 VAL A 354 0.595 2.147 0.411 1.00 0.00 C ATOM 2070 CG2 VAL A 354 0.394 1.409 -1.956 1.00 0.00 C ATOM 0 H VAL A 354 2.573 0.362 1.437 1.00 0.00 H new ATOM 0 HA VAL A 354 0.930 -1.130 -0.496 1.00 0.00 H new ATOM 0 HB VAL A 354 -0.533 0.442 -0.268 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -0.158 2.895 0.164 1.00 0.00 H new ATOM 0 HG12 VAL A 354 0.480 1.848 1.453 1.00 0.00 H new ATOM 0 HG13 VAL A 354 1.589 2.569 0.262 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -0.349 2.199 -2.064 1.00 0.00 H new ATOM 0 HG22 VAL A 354 1.377 1.795 -2.227 1.00 0.00 H new ATOM 0 HG23 VAL A 354 0.137 0.577 -2.612 1.00 0.00 H new ATOM 2080 N PHE A 355 2.628 -0.813 -2.240 1.00 0.00 N ATOM 2081 CA PHE A 355 3.671 -0.890 -3.243 1.00 0.00 C ATOM 2082 C PHE A 355 3.032 -0.850 -4.639 1.00 0.00 C ATOM 2083 O PHE A 355 1.919 -1.338 -4.823 1.00 0.00 O ATOM 2084 CB PHE A 355 4.434 -2.195 -2.979 1.00 0.00 C ATOM 2085 CG PHE A 355 5.740 -2.305 -3.723 1.00 0.00 C ATOM 2086 CD1 PHE A 355 5.744 -2.595 -5.097 1.00 0.00 C ATOM 2087 CD2 PHE A 355 6.950 -2.075 -3.048 1.00 0.00 C ATOM 2088 CE1 PHE A 355 6.952 -2.595 -5.808 1.00 0.00 C ATOM 2089 CE2 PHE A 355 8.164 -2.123 -3.752 1.00 0.00 C ATOM 2090 CZ PHE A 355 8.162 -2.378 -5.135 1.00 0.00 C ATOM 0 H PHE A 355 1.802 -1.354 -2.495 1.00 0.00 H new ATOM 0 HA PHE A 355 4.365 -0.051 -3.194 1.00 0.00 H new ATOM 0 HB2 PHE A 355 4.629 -2.280 -1.910 1.00 0.00 H new ATOM 0 HB3 PHE A 355 3.799 -3.037 -3.255 1.00 0.00 H new ATOM 0 HD1 PHE A 355 4.817 -2.818 -5.605 1.00 0.00 H new ATOM 0 HD2 PHE A 355 6.947 -1.862 -1.989 1.00 0.00 H new ATOM 0 HE1 PHE A 355 6.950 -2.762 -6.875 1.00 0.00 H new ATOM 0 HE2 PHE A 355 9.097 -1.964 -3.232 1.00 0.00 H new ATOM 0 HZ PHE A 355 9.094 -2.407 -5.679 1.00 0.00 H new ATOM 2100 N PHE A 356 3.743 -0.311 -5.632 1.00 0.00 N ATOM 2101 CA PHE A 356 3.324 -0.322 -7.036 1.00 0.00 C ATOM 2102 C PHE A 356 4.375 -1.011 -7.902 1.00 0.00 C ATOM 2103 O PHE A 356 5.513 -0.547 -7.957 1.00 0.00 O ATOM 2104 CB PHE A 356 3.081 1.108 -7.536 1.00 0.00 C ATOM 2105 CG PHE A 356 1.891 1.822 -6.927 1.00 0.00 C ATOM 2106 CD1 PHE A 356 0.633 1.192 -6.861 1.00 0.00 C ATOM 2107 CD2 PHE A 356 2.035 3.140 -6.458 1.00 0.00 C ATOM 2108 CE1 PHE A 356 -0.465 1.868 -6.309 1.00 0.00 C ATOM 2109 CE2 PHE A 356 0.936 3.816 -5.906 1.00 0.00 C ATOM 2110 CZ PHE A 356 -0.313 3.180 -5.843 1.00 0.00 C ATOM 0 H PHE A 356 4.639 0.152 -5.481 1.00 0.00 H new ATOM 0 HA PHE A 356 2.391 -0.880 -7.110 1.00 0.00 H new ATOM 0 HB2 PHE A 356 3.976 1.699 -7.340 1.00 0.00 H new ATOM 0 HB3 PHE A 356 2.949 1.078 -8.618 1.00 0.00 H new ATOM 0 HD1 PHE A 356 0.514 0.186 -7.236 1.00 0.00 H new ATOM 0 HD2 PHE A 356 2.994 3.633 -6.523 1.00 0.00 H new ATOM 0 HE1 PHE A 356 -1.425 1.378 -6.243 1.00 0.00 H new ATOM 0 HE2 PHE A 356 1.051 4.822 -5.531 1.00 0.00 H new ATOM 0 HZ PHE A 356 -1.163 3.705 -5.433 1.00 0.00 H new ATOM 2120 N ILE A 357 3.987 -2.108 -8.561 1.00 0.00 N ATOM 2121 CA ILE A 357 4.827 -2.841 -9.513 1.00 0.00 C ATOM 2122 C ILE A 357 4.658 -2.274 -10.928 1.00 0.00 C ATOM 2123 O ILE A 357 3.548 -2.017 -11.390 1.00 0.00 O ATOM 2124 CB ILE A 357 4.489 -4.351 -9.453 1.00 0.00 C ATOM 2125 CG1 ILE A 357 4.993 -4.979 -8.137 1.00 0.00 C ATOM 2126 CG2 ILE A 357 5.031 -5.155 -10.648 1.00 0.00 C ATOM 2127 CD1 ILE A 357 6.505 -5.207 -8.023 1.00 0.00 C ATOM 0 H ILE A 357 3.061 -2.519 -8.445 1.00 0.00 H new ATOM 0 HA ILE A 357 5.875 -2.718 -9.240 1.00 0.00 H new ATOM 0 HB ILE A 357 3.401 -4.406 -9.499 1.00 0.00 H new ATOM 0 HG12 ILE A 357 4.681 -4.338 -7.312 1.00 0.00 H new ATOM 0 HG13 ILE A 357 4.492 -5.938 -8.003 1.00 0.00 H new ATOM 0 HG21 ILE A 357 4.755 -6.204 -10.536 1.00 0.00 H new ATOM 0 HG22 ILE A 357 4.606 -4.764 -11.572 1.00 0.00 H new ATOM 0 HG23 ILE A 357 6.117 -5.067 -10.683 1.00 0.00 H new ATOM 0 HD11 ILE A 357 6.734 -5.652 -7.055 1.00 0.00 H new ATOM 0 HD12 ILE A 357 6.833 -5.878 -8.817 1.00 0.00 H new ATOM 0 HD13 ILE A 357 7.025 -4.253 -8.116 1.00 0.00 H new ATOM 2139 N GLN A 358 5.784 -2.130 -11.629 1.00 0.00 N ATOM 2140 CA GLN A 358 5.876 -1.668 -13.012 1.00 0.00 C ATOM 2141 C GLN A 358 6.790 -2.582 -13.840 1.00 0.00 C ATOM 2142 O GLN A 358 7.925 -2.877 -13.449 1.00 0.00 O ATOM 2143 CB GLN A 358 6.343 -0.200 -13.071 1.00 0.00 C ATOM 2144 CG GLN A 358 7.641 0.126 -12.304 1.00 0.00 C ATOM 2145 CD GLN A 358 7.418 0.258 -10.804 1.00 0.00 C ATOM 2146 OE1 GLN A 358 7.682 -0.662 -10.043 1.00 0.00 O ATOM 2147 NE2 GLN A 358 6.887 1.381 -10.356 1.00 0.00 N ATOM 0 H GLN A 358 6.698 -2.342 -11.228 1.00 0.00 H new ATOM 0 HA GLN A 358 4.880 -1.716 -13.452 1.00 0.00 H new ATOM 0 HB2 GLN A 358 6.483 0.075 -14.117 1.00 0.00 H new ATOM 0 HB3 GLN A 358 5.545 0.431 -12.680 1.00 0.00 H new ATOM 0 HG2 GLN A 358 8.375 -0.658 -12.491 1.00 0.00 H new ATOM 0 HG3 GLN A 358 8.062 1.055 -12.688 1.00 0.00 H new ATOM 0 HE21 GLN A 358 6.673 2.138 -11.005 1.00 0.00 H new ATOM 0 HE22 GLN A 358 6.691 1.491 -9.361 1.00 0.00 H new ATOM 2156 N ALA A 359 6.289 -2.997 -15.008 1.00 0.00 N ATOM 2157 CA ALA A 359 6.984 -3.871 -15.949 1.00 0.00 C ATOM 2158 C ALA A 359 6.586 -3.533 -17.394 1.00 0.00 C ATOM 2159 O ALA A 359 5.430 -3.704 -17.779 1.00 0.00 O ATOM 2160 CB ALA A 359 6.657 -5.329 -15.608 1.00 0.00 C ATOM 0 H ALA A 359 5.361 -2.724 -15.331 1.00 0.00 H new ATOM 0 HA ALA A 359 8.060 -3.720 -15.865 1.00 0.00 H new ATOM 0 HB1 ALA A 359 7.172 -5.990 -16.305 1.00 0.00 H new ATOM 0 HB2 ALA A 359 6.985 -5.547 -14.592 1.00 0.00 H new ATOM 0 HB3 ALA A 359 5.581 -5.488 -15.684 1.00 0.00 H new ATOM 2166 N ALA A 360 7.549 -3.039 -18.184 1.00 0.00 N ATOM 2167 CA ALA A 360 7.366 -2.752 -19.610 1.00 0.00 C ATOM 2168 C ALA A 360 7.881 -3.881 -20.524 1.00 0.00 C ATOM 2169 O ALA A 360 7.426 -4.005 -21.659 1.00 0.00 O ATOM 2170 CB ALA A 360 8.079 -1.433 -19.931 1.00 0.00 C ATOM 0 H ALA A 360 8.487 -2.826 -17.845 1.00 0.00 H new ATOM 0 HA ALA A 360 6.297 -2.673 -19.807 1.00 0.00 H new ATOM 0 HB1 ALA A 360 7.955 -1.200 -20.989 1.00 0.00 H new ATOM 0 HB2 ALA A 360 7.649 -0.631 -19.330 1.00 0.00 H new ATOM 0 HB3 ALA A 360 9.140 -1.528 -19.702 1.00 0.00 H new ATOM 2176 N GLN A 361 8.818 -4.705 -20.036 1.00 0.00 N ATOM 2177 CA GLN A 361 9.365 -5.849 -20.765 1.00 0.00 C ATOM 2178 C GLN A 361 8.275 -6.908 -20.991 1.00 0.00 C ATOM 2179 O GLN A 361 7.718 -7.439 -20.030 1.00 0.00 O ATOM 2180 CB GLN A 361 10.564 -6.452 -20.003 1.00 0.00 C ATOM 2181 CG GLN A 361 11.724 -5.472 -19.738 1.00 0.00 C ATOM 2182 CD GLN A 361 12.253 -4.773 -20.992 1.00 0.00 C ATOM 2183 OE1 GLN A 361 12.168 -5.260 -22.109 1.00 0.00 O ATOM 2184 NE2 GLN A 361 12.807 -3.582 -20.852 1.00 0.00 N ATOM 0 H GLN A 361 9.222 -4.590 -19.106 1.00 0.00 H new ATOM 0 HA GLN A 361 9.718 -5.506 -21.738 1.00 0.00 H new ATOM 0 HB2 GLN A 361 10.211 -6.841 -19.048 1.00 0.00 H new ATOM 0 HB3 GLN A 361 10.947 -7.300 -20.570 1.00 0.00 H new ATOM 0 HG2 GLN A 361 11.391 -4.716 -19.027 1.00 0.00 H new ATOM 0 HG3 GLN A 361 12.543 -6.015 -19.265 1.00 0.00 H new ATOM 0 HE21 GLN A 361 12.885 -3.162 -19.926 1.00 0.00 H new ATOM 0 HE22 GLN A 361 13.156 -3.083 -21.670 1.00 0.00 H new ATOM 2193 N GLY A 362 7.956 -7.204 -22.258 1.00 0.00 N ATOM 2194 CA GLY A 362 6.970 -8.230 -22.603 1.00 0.00 C ATOM 2195 C GLY A 362 6.427 -8.117 -24.025 1.00 0.00 C ATOM 2196 O GLY A 362 6.445 -9.106 -24.759 1.00 0.00 O ATOM 0 H GLY A 362 8.372 -6.741 -23.066 1.00 0.00 H new ATOM 0 HA2 GLY A 362 7.424 -9.213 -22.476 1.00 0.00 H new ATOM 0 HA3 GLY A 362 6.138 -8.170 -21.902 1.00 0.00 H new ATOM 2200 N ASP A 363 5.941 -6.928 -24.411 1.00 0.00 N ATOM 2201 CA ASP A 363 5.552 -6.650 -25.798 1.00 0.00 C ATOM 2202 C ASP A 363 6.785 -6.596 -26.722 1.00 0.00 C ATOM 2203 O ASP A 363 7.926 -6.617 -26.257 1.00 0.00 O ATOM 2204 CB ASP A 363 4.735 -5.343 -25.883 1.00 0.00 C ATOM 2205 CG ASP A 363 3.994 -5.184 -27.222 1.00 0.00 C ATOM 2206 OD1 ASP A 363 3.795 -6.220 -27.902 1.00 0.00 O ATOM 2207 OD2 ASP A 363 3.692 -4.028 -27.590 1.00 0.00 O ATOM 0 H ASP A 363 5.808 -6.141 -23.776 1.00 0.00 H new ATOM 0 HA ASP A 363 4.919 -7.468 -26.142 1.00 0.00 H new ATOM 0 HB2 ASP A 363 4.011 -5.320 -25.068 1.00 0.00 H new ATOM 0 HB3 ASP A 363 5.403 -4.493 -25.740 1.00 0.00 H new ATOM 2212 N ASN A 364 6.556 -6.530 -28.042 1.00 0.00 N ATOM 2213 CA ASN A 364 7.585 -6.509 -29.090 1.00 0.00 C ATOM 2214 C ASN A 364 8.697 -7.560 -28.871 1.00 0.00 C ATOM 2215 O ASN A 364 9.878 -7.300 -29.129 1.00 0.00 O ATOM 2216 CB ASN A 364 8.078 -5.061 -29.318 1.00 0.00 C ATOM 2217 CG ASN A 364 8.863 -4.443 -28.165 1.00 0.00 C ATOM 2218 OD1 ASN A 364 8.403 -3.547 -27.477 1.00 0.00 O ATOM 2219 ND2 ASN A 364 10.098 -4.852 -27.971 1.00 0.00 N ATOM 0 H ASN A 364 5.611 -6.488 -28.423 1.00 0.00 H new ATOM 0 HA ASN A 364 7.137 -6.830 -30.030 1.00 0.00 H new ATOM 0 HB2 ASN A 364 8.704 -5.046 -30.210 1.00 0.00 H new ATOM 0 HB3 ASN A 364 7.213 -4.430 -29.525 1.00 0.00 H new ATOM 0 HD21 ASN A 364 10.670 -4.420 -27.246 1.00 0.00 H new ATOM 0 HD22 ASN A 364 10.483 -5.601 -28.546 1.00 0.00 H new ATOM 2226 N TYR A 365 8.303 -8.735 -28.360 1.00 0.00 N ATOM 2227 CA TYR A 365 9.172 -9.868 -28.060 1.00 0.00 C ATOM 2228 C TYR A 365 9.919 -10.368 -29.310 1.00 0.00 C ATOM 2229 O TYR A 365 9.676 -9.911 -30.425 1.00 0.00 O ATOM 2230 CB TYR A 365 8.345 -10.988 -27.398 1.00 0.00 C ATOM 2231 CG TYR A 365 7.499 -11.821 -28.351 1.00 0.00 C ATOM 2232 CD1 TYR A 365 6.259 -11.340 -28.816 1.00 0.00 C ATOM 2233 CD2 TYR A 365 7.968 -13.077 -28.789 1.00 0.00 C ATOM 2234 CE1 TYR A 365 5.501 -12.101 -29.728 1.00 0.00 C ATOM 2235 CE2 TYR A 365 7.217 -13.841 -29.703 1.00 0.00 C ATOM 2236 CZ TYR A 365 5.978 -13.353 -30.174 1.00 0.00 C ATOM 2237 OH TYR A 365 5.236 -14.091 -31.044 1.00 0.00 O ATOM 0 H TYR A 365 7.326 -8.924 -28.137 1.00 0.00 H new ATOM 0 HA TYR A 365 9.941 -9.541 -27.361 1.00 0.00 H new ATOM 0 HB2 TYR A 365 9.025 -11.653 -26.866 1.00 0.00 H new ATOM 0 HB3 TYR A 365 7.688 -10.540 -26.652 1.00 0.00 H new ATOM 0 HD1 TYR A 365 5.889 -10.385 -28.472 1.00 0.00 H new ATOM 0 HD2 TYR A 365 8.910 -13.456 -28.421 1.00 0.00 H new ATOM 0 HE1 TYR A 365 4.554 -11.726 -30.086 1.00 0.00 H new ATOM 0 HE2 TYR A 365 7.587 -14.797 -30.043 1.00 0.00 H new ATOM 0 HH TYR A 365 5.708 -14.925 -31.251 1.00 0.00 H new ATOM 2247 N GLN A 366 10.839 -11.327 -29.126 1.00 0.00 N ATOM 2248 CA GLN A 366 11.662 -11.898 -30.208 1.00 0.00 C ATOM 2249 C GLN A 366 12.656 -10.881 -30.813 1.00 0.00 C ATOM 2250 O GLN A 366 13.231 -11.109 -31.878 1.00 0.00 O ATOM 2251 CB GLN A 366 10.742 -12.545 -31.270 1.00 0.00 C ATOM 2252 CG GLN A 366 11.380 -13.727 -32.007 1.00 0.00 C ATOM 2253 CD GLN A 366 11.604 -14.927 -31.084 1.00 0.00 C ATOM 2254 OE1 GLN A 366 10.720 -15.384 -30.370 1.00 0.00 O ATOM 2255 NE2 GLN A 366 12.808 -15.461 -31.043 1.00 0.00 N ATOM 0 H GLN A 366 11.036 -11.734 -28.212 1.00 0.00 H new ATOM 0 HA GLN A 366 12.295 -12.676 -29.781 1.00 0.00 H new ATOM 0 HB2 GLN A 366 9.826 -12.883 -30.785 1.00 0.00 H new ATOM 0 HB3 GLN A 366 10.456 -11.787 -31.999 1.00 0.00 H new ATOM 0 HG2 GLN A 366 10.740 -14.024 -32.838 1.00 0.00 H new ATOM 0 HG3 GLN A 366 12.333 -13.416 -32.434 1.00 0.00 H new ATOM 0 HE21 GLN A 366 13.552 -15.088 -31.633 1.00 0.00 H new ATOM 0 HE22 GLN A 366 12.996 -16.247 -30.421 1.00 0.00 H new ATOM 2264 N LYS A 367 12.884 -9.760 -30.114 1.00 0.00 N ATOM 2265 CA LYS A 367 13.699 -8.635 -30.563 1.00 0.00 C ATOM 2266 C LYS A 367 14.638 -8.185 -29.450 1.00 0.00 C ATOM 2267 O LYS A 367 14.243 -8.119 -28.288 1.00 0.00 O ATOM 2268 CB LYS A 367 12.767 -7.489 -30.991 1.00 0.00 C ATOM 2269 CG LYS A 367 13.446 -6.572 -32.019 1.00 0.00 C ATOM 2270 CD LYS A 367 12.602 -5.326 -32.317 1.00 0.00 C ATOM 2271 CE LYS A 367 12.688 -4.254 -31.220 1.00 0.00 C ATOM 2272 NZ LYS A 367 14.029 -3.621 -31.162 1.00 0.00 N ATOM 0 H LYS A 367 12.488 -9.612 -29.186 1.00 0.00 H new ATOM 0 HA LYS A 367 14.312 -8.937 -31.412 1.00 0.00 H new ATOM 0 HB2 LYS A 367 11.852 -7.901 -31.417 1.00 0.00 H new ATOM 0 HB3 LYS A 367 12.478 -6.907 -30.116 1.00 0.00 H new ATOM 0 HG2 LYS A 367 14.424 -6.268 -31.645 1.00 0.00 H new ATOM 0 HG3 LYS A 367 13.616 -7.125 -32.943 1.00 0.00 H new ATOM 0 HD2 LYS A 367 12.927 -4.894 -33.263 1.00 0.00 H new ATOM 0 HD3 LYS A 367 11.561 -5.623 -32.443 1.00 0.00 H new ATOM 0 HE2 LYS A 367 11.934 -3.488 -31.402 1.00 0.00 H new ATOM 0 HE3 LYS A 367 12.458 -4.705 -30.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 13.970 -2.730 -30.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 14.696 -4.264 -30.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 14.362 -3.425 -32.127 1.00 0.00 H new ATOM 2286 N GLY A 368 15.871 -7.857 -29.834 1.00 0.00 N ATOM 2287 CA GLY A 368 16.847 -7.192 -28.983 1.00 0.00 C ATOM 2288 C GLY A 368 16.737 -5.667 -29.070 1.00 0.00 C ATOM 2289 O GLY A 368 15.750 -5.096 -29.554 1.00 0.00 O ATOM 0 H GLY A 368 16.224 -8.053 -30.771 1.00 0.00 H new ATOM 0 HA2 GLY A 368 16.703 -7.508 -27.950 1.00 0.00 H new ATOM 0 HA3 GLY A 368 17.851 -7.500 -29.273 1.00 0.00 H new ATOM 2293 N ILE A 369 17.785 -5.012 -28.584 1.00 0.00 N ATOM 2294 CA ILE A 369 17.905 -3.561 -28.445 1.00 0.00 C ATOM 2295 C ILE A 369 18.691 -2.923 -29.614 1.00 0.00 C ATOM 2296 O ILE A 369 19.339 -3.635 -30.379 1.00 0.00 O ATOM 2297 CB ILE A 369 18.513 -3.239 -27.054 1.00 0.00 C ATOM 2298 CG1 ILE A 369 19.595 -4.214 -26.524 1.00 0.00 C ATOM 2299 CG2 ILE A 369 17.375 -3.175 -26.025 1.00 0.00 C ATOM 2300 CD1 ILE A 369 20.777 -4.416 -27.476 1.00 0.00 C ATOM 0 H ILE A 369 18.618 -5.502 -28.259 1.00 0.00 H new ATOM 0 HA ILE A 369 16.914 -3.110 -28.500 1.00 0.00 H new ATOM 0 HB ILE A 369 19.032 -2.290 -27.192 1.00 0.00 H new ATOM 0 HG12 ILE A 369 19.970 -3.840 -25.571 1.00 0.00 H new ATOM 0 HG13 ILE A 369 19.132 -5.181 -26.327 1.00 0.00 H new ATOM 0 HG21 ILE A 369 17.786 -2.949 -25.041 1.00 0.00 H new ATOM 0 HG22 ILE A 369 16.669 -2.395 -26.311 1.00 0.00 H new ATOM 0 HG23 ILE A 369 16.860 -4.135 -25.991 1.00 0.00 H new ATOM 0 HD11 ILE A 369 21.488 -5.112 -27.031 1.00 0.00 H new ATOM 0 HD12 ILE A 369 20.417 -4.821 -28.422 1.00 0.00 H new ATOM 0 HD13 ILE A 369 21.268 -3.459 -27.654 1.00 0.00 H new ATOM 2312 N PRO A 370 18.618 -1.587 -29.791 1.00 0.00 N ATOM 2313 CA PRO A 370 19.395 -0.856 -30.800 1.00 0.00 C ATOM 2314 C PRO A 370 20.843 -0.568 -30.377 1.00 0.00 C ATOM 2315 O PRO A 370 21.675 -0.279 -31.234 1.00 0.00 O ATOM 2316 CB PRO A 370 18.649 0.469 -30.991 1.00 0.00 C ATOM 2317 CG PRO A 370 18.025 0.716 -29.618 1.00 0.00 C ATOM 2318 CD PRO A 370 17.663 -0.690 -29.150 1.00 0.00 C ATOM 0 HA PRO A 370 19.474 -1.456 -31.707 1.00 0.00 H new ATOM 0 HB2 PRO A 370 19.325 1.275 -31.277 1.00 0.00 H new ATOM 0 HB3 PRO A 370 17.891 0.396 -31.771 1.00 0.00 H new ATOM 0 HG2 PRO A 370 18.725 1.201 -28.937 1.00 0.00 H new ATOM 0 HG3 PRO A 370 17.147 1.359 -29.683 1.00 0.00 H new ATOM 0 HD2 PRO A 370 17.724 -0.767 -28.064 1.00 0.00 H new ATOM 0 HD3 PRO A 370 16.641 -0.943 -29.431 1.00 0.00 H new ATOM 2326 N VAL A 371 21.136 -0.597 -29.069 1.00 0.00 N ATOM 2327 CA VAL A 371 22.499 -0.435 -28.545 1.00 0.00 C ATOM 2328 C VAL A 371 23.377 -1.631 -28.924 1.00 0.00 C ATOM 2329 O VAL A 371 22.890 -2.670 -29.356 1.00 0.00 O ATOM 2330 CB VAL A 371 22.511 -0.197 -27.017 1.00 0.00 C ATOM 2331 CG1 VAL A 371 21.711 1.058 -26.646 1.00 0.00 C ATOM 2332 CG2 VAL A 371 21.982 -1.378 -26.191 1.00 0.00 C ATOM 0 H VAL A 371 20.432 -0.734 -28.343 1.00 0.00 H new ATOM 0 HA VAL A 371 22.918 0.457 -29.010 1.00 0.00 H new ATOM 0 HB VAL A 371 23.564 -0.071 -26.766 1.00 0.00 H new ATOM 0 HG11 VAL A 371 21.737 1.200 -25.566 1.00 0.00 H new ATOM 0 HG12 VAL A 371 22.149 1.927 -27.137 1.00 0.00 H new ATOM 0 HG13 VAL A 371 20.677 0.940 -26.972 1.00 0.00 H new ATOM 0 HG21 VAL A 371 22.025 -1.129 -25.131 1.00 0.00 H new ATOM 0 HG22 VAL A 371 20.950 -1.586 -26.473 1.00 0.00 H new ATOM 0 HG23 VAL A 371 22.595 -2.259 -26.382 1.00 0.00 H new ATOM 2342 N GLU A 372 24.683 -1.501 -28.702 1.00 0.00 N ATOM 2343 CA GLU A 372 25.638 -2.585 -28.892 1.00 0.00 C ATOM 2344 C GLU A 372 26.598 -2.577 -27.696 1.00 0.00 C ATOM 2345 O GLU A 372 27.057 -1.524 -27.246 1.00 0.00 O ATOM 2346 CB GLU A 372 26.342 -2.418 -30.253 1.00 0.00 C ATOM 2347 CG GLU A 372 26.851 -3.741 -30.849 1.00 0.00 C ATOM 2348 CD GLU A 372 25.714 -4.606 -31.415 1.00 0.00 C ATOM 2349 OE1 GLU A 372 25.145 -5.398 -30.629 1.00 0.00 O ATOM 2350 OE2 GLU A 372 25.422 -4.469 -32.627 1.00 0.00 O ATOM 0 H GLU A 372 25.110 -0.632 -28.382 1.00 0.00 H new ATOM 0 HA GLU A 372 25.152 -3.560 -28.923 1.00 0.00 H new ATOM 0 HB2 GLU A 372 25.650 -1.955 -30.956 1.00 0.00 H new ATOM 0 HB3 GLU A 372 27.183 -1.734 -30.136 1.00 0.00 H new ATOM 0 HG2 GLU A 372 27.569 -3.527 -31.641 1.00 0.00 H new ATOM 0 HG3 GLU A 372 27.382 -4.302 -30.080 1.00 0.00 H new ATOM 2357 N THR A 373 26.813 -3.750 -27.109 1.00 0.00 N ATOM 2358 CA THR A 373 27.765 -3.995 -26.024 1.00 0.00 C ATOM 2359 C THR A 373 29.184 -4.098 -26.610 1.00 0.00 C ATOM 2360 O THR A 373 29.409 -4.923 -27.494 1.00 0.00 O ATOM 2361 CB THR A 373 27.352 -5.287 -25.297 1.00 0.00 C ATOM 2362 OG1 THR A 373 27.156 -6.310 -26.245 1.00 0.00 O ATOM 2363 CG2 THR A 373 26.040 -5.112 -24.520 1.00 0.00 C ATOM 0 H THR A 373 26.309 -4.593 -27.386 1.00 0.00 H new ATOM 0 HA THR A 373 27.761 -3.176 -25.304 1.00 0.00 H new ATOM 0 HB THR A 373 28.148 -5.536 -24.596 1.00 0.00 H new ATOM 0 HG1 THR A 373 27.732 -6.151 -27.022 1.00 0.00 H new ATOM 0 HG21 THR A 373 25.785 -6.047 -24.022 1.00 0.00 H new ATOM 0 HG22 THR A 373 26.160 -4.325 -23.775 1.00 0.00 H new ATOM 0 HG23 THR A 373 25.242 -4.839 -25.210 1.00 0.00 H new ATOM 2371 N ASP A 374 30.106 -3.238 -26.141 1.00 0.00 N ATOM 2372 CA ASP A 374 31.501 -3.127 -26.618 1.00 0.00 C ATOM 2373 C ASP A 374 32.514 -3.460 -25.508 1.00 0.00 C ATOM 2374 O ASP A 374 33.195 -4.479 -25.576 1.00 0.00 O ATOM 2375 CB ASP A 374 31.787 -1.707 -27.158 1.00 0.00 C ATOM 2376 CG ASP A 374 31.644 -1.550 -28.676 1.00 0.00 C ATOM 2377 OD1 ASP A 374 32.497 -2.107 -29.414 1.00 0.00 O ATOM 2378 OD2 ASP A 374 30.743 -0.779 -29.073 1.00 0.00 O ATOM 0 H ASP A 374 29.895 -2.577 -25.393 1.00 0.00 H new ATOM 0 HA ASP A 374 31.617 -3.853 -27.422 1.00 0.00 H new ATOM 0 HB2 ASP A 374 31.110 -1.006 -26.670 1.00 0.00 H new ATOM 0 HB3 ASP A 374 32.800 -1.423 -26.872 1.00 0.00 H new ATOM 2383 N SER A 375 32.651 -2.575 -24.509 1.00 0.00 N ATOM 2384 CA SER A 375 33.541 -2.754 -23.359 1.00 0.00 C ATOM 2385 C SER A 375 32.763 -3.342 -22.190 1.00 0.00 C ATOM 2386 O SER A 375 32.133 -2.605 -21.428 1.00 0.00 O ATOM 2387 CB SER A 375 34.208 -1.434 -22.942 1.00 0.00 C ATOM 2388 OG SER A 375 35.274 -1.126 -23.819 1.00 0.00 O ATOM 0 H SER A 375 32.133 -1.697 -24.481 1.00 0.00 H new ATOM 0 HA SER A 375 34.333 -3.443 -23.653 1.00 0.00 H new ATOM 0 HB2 SER A 375 33.474 -0.628 -22.953 1.00 0.00 H new ATOM 0 HB3 SER A 375 34.579 -1.513 -21.920 1.00 0.00 H new ATOM 0 HG SER A 375 35.690 -0.282 -23.544 1.00 0.00 H new ATOM 2394 N GLU A 376 32.803 -4.669 -22.046 1.00 0.00 N ATOM 2395 CA GLU A 376 32.162 -5.391 -20.951 1.00 0.00 C ATOM 2396 C GLU A 376 33.209 -6.159 -20.132 1.00 0.00 C ATOM 2397 O GLU A 376 34.117 -6.780 -20.682 1.00 0.00 O ATOM 2398 CB GLU A 376 31.050 -6.331 -21.464 1.00 0.00 C ATOM 2399 CG GLU A 376 30.398 -5.929 -22.801 1.00 0.00 C ATOM 2400 CD GLU A 376 31.106 -6.504 -24.042 1.00 0.00 C ATOM 2401 OE1 GLU A 376 32.297 -6.882 -23.948 1.00 0.00 O ATOM 2402 OE2 GLU A 376 30.416 -6.583 -25.079 1.00 0.00 O ATOM 0 H GLU A 376 33.291 -5.280 -22.701 1.00 0.00 H new ATOM 0 HA GLU A 376 31.685 -4.660 -20.298 1.00 0.00 H new ATOM 0 HB2 GLU A 376 31.467 -7.332 -21.571 1.00 0.00 H new ATOM 0 HB3 GLU A 376 30.271 -6.390 -20.704 1.00 0.00 H new ATOM 0 HG2 GLU A 376 29.360 -6.261 -22.801 1.00 0.00 H new ATOM 0 HG3 GLU A 376 30.385 -4.842 -22.874 1.00 0.00 H new ATOM 2409 N GLU A 377 33.087 -6.115 -18.801 1.00 0.00 N ATOM 2410 CA GLU A 377 33.889 -6.948 -17.895 1.00 0.00 C ATOM 2411 C GLU A 377 33.577 -8.449 -18.080 1.00 0.00 C ATOM 2412 O GLU A 377 32.631 -8.796 -18.786 1.00 0.00 O ATOM 2413 CB GLU A 377 33.619 -6.552 -16.432 1.00 0.00 C ATOM 2414 CG GLU A 377 33.727 -5.054 -16.121 1.00 0.00 C ATOM 2415 CD GLU A 377 33.549 -4.824 -14.613 1.00 0.00 C ATOM 2416 OE1 GLU A 377 34.531 -5.037 -13.863 1.00 0.00 O ATOM 2417 OE2 GLU A 377 32.402 -4.500 -14.224 1.00 0.00 O ATOM 0 H GLU A 377 32.430 -5.501 -18.320 1.00 0.00 H new ATOM 0 HA GLU A 377 34.938 -6.780 -18.138 1.00 0.00 H new ATOM 0 HB2 GLU A 377 32.619 -6.890 -16.161 1.00 0.00 H new ATOM 0 HB3 GLU A 377 34.320 -7.089 -15.793 1.00 0.00 H new ATOM 0 HG2 GLU A 377 34.696 -4.675 -16.445 1.00 0.00 H new ATOM 0 HG3 GLU A 377 32.968 -4.502 -16.675 1.00 0.00 H new ATOM 2424 N GLN A 378 34.300 -9.326 -17.359 1.00 0.00 N ATOM 2425 CA GLN A 378 34.107 -10.790 -17.298 1.00 0.00 C ATOM 2426 C GLN A 378 32.641 -11.241 -17.480 1.00 0.00 C ATOM 2427 O GLN A 378 32.361 -11.968 -18.435 1.00 0.00 O ATOM 2428 CB GLN A 378 34.696 -11.360 -15.986 1.00 0.00 C ATOM 2429 CG GLN A 378 36.013 -12.129 -16.159 1.00 0.00 C ATOM 2430 CD GLN A 378 35.856 -13.494 -16.835 1.00 0.00 C ATOM 2431 OE1 GLN A 378 34.857 -13.830 -17.448 1.00 0.00 O ATOM 2432 NE2 GLN A 378 36.851 -14.352 -16.748 1.00 0.00 N ATOM 0 H GLN A 378 35.075 -9.018 -16.772 1.00 0.00 H new ATOM 0 HA GLN A 378 34.649 -11.199 -18.151 1.00 0.00 H new ATOM 0 HB2 GLN A 378 34.859 -10.538 -15.289 1.00 0.00 H new ATOM 0 HB3 GLN A 378 33.960 -12.023 -15.531 1.00 0.00 H new ATOM 0 HG2 GLN A 378 36.701 -11.522 -16.747 1.00 0.00 H new ATOM 0 HG3 GLN A 378 36.470 -12.271 -15.180 1.00 0.00 H new ATOM 0 HE21 GLN A 378 37.700 -14.099 -16.242 1.00 0.00 H new ATOM 0 HE22 GLN A 378 36.773 -15.269 -17.187 1.00 0.00 H new ATOM 2441 N PRO A 379 31.684 -10.801 -16.633 1.00 0.00 N ATOM 2442 CA PRO A 379 30.262 -11.035 -16.865 1.00 0.00 C ATOM 2443 C PRO A 379 29.753 -10.165 -18.028 1.00 0.00 C ATOM 2444 O PRO A 379 29.057 -9.172 -17.812 1.00 0.00 O ATOM 2445 CB PRO A 379 29.587 -10.729 -15.521 1.00 0.00 C ATOM 2446 CG PRO A 379 30.479 -9.647 -14.917 1.00 0.00 C ATOM 2447 CD PRO A 379 31.872 -10.034 -15.404 1.00 0.00 C ATOM 0 HA PRO A 379 30.037 -12.056 -17.173 1.00 0.00 H new ATOM 0 HB2 PRO A 379 28.564 -10.378 -15.656 1.00 0.00 H new ATOM 0 HB3 PRO A 379 29.540 -11.613 -14.884 1.00 0.00 H new ATOM 0 HG2 PRO A 379 30.194 -8.652 -15.260 1.00 0.00 H new ATOM 0 HG3 PRO A 379 30.421 -9.638 -13.829 1.00 0.00 H new ATOM 0 HD2 PRO A 379 32.478 -9.147 -15.589 1.00 0.00 H new ATOM 0 HD3 PRO A 379 32.395 -10.627 -14.653 1.00 0.00 H new ATOM 2455 N TYR A 380 30.125 -10.509 -19.262 1.00 0.00 N ATOM 2456 CA TYR A 380 29.605 -9.925 -20.502 1.00 0.00 C ATOM 2457 C TYR A 380 28.079 -10.110 -20.652 1.00 0.00 C ATOM 2458 O TYR A 380 27.399 -10.571 -19.734 1.00 0.00 O ATOM 2459 CB TYR A 380 30.381 -10.504 -21.699 1.00 0.00 C ATOM 2460 CG TYR A 380 29.971 -11.893 -22.183 1.00 0.00 C ATOM 2461 CD1 TYR A 380 29.388 -12.845 -21.316 1.00 0.00 C ATOM 2462 CD2 TYR A 380 30.142 -12.215 -23.544 1.00 0.00 C ATOM 2463 CE1 TYR A 380 28.965 -14.092 -21.803 1.00 0.00 C ATOM 2464 CE2 TYR A 380 29.728 -13.467 -24.036 1.00 0.00 C ATOM 2465 CZ TYR A 380 29.137 -14.407 -23.164 1.00 0.00 C ATOM 2466 OH TYR A 380 28.694 -15.599 -23.647 1.00 0.00 O ATOM 0 H TYR A 380 30.825 -11.231 -19.433 1.00 0.00 H new ATOM 0 HA TYR A 380 29.761 -8.847 -20.467 1.00 0.00 H new ATOM 0 HB2 TYR A 380 30.282 -9.811 -22.534 1.00 0.00 H new ATOM 0 HB3 TYR A 380 31.438 -10.535 -21.435 1.00 0.00 H new ATOM 0 HD1 TYR A 380 29.267 -12.611 -20.269 1.00 0.00 H new ATOM 0 HD2 TYR A 380 30.593 -11.497 -24.213 1.00 0.00 H new ATOM 0 HE1 TYR A 380 28.509 -14.808 -21.135 1.00 0.00 H new ATOM 0 HE2 TYR A 380 29.862 -13.709 -25.080 1.00 0.00 H new ATOM 0 HH TYR A 380 28.890 -15.657 -24.605 1.00 0.00 H new ATOM 2476 N LEU A 381 27.528 -9.744 -21.812 1.00 0.00 N ATOM 2477 CA LEU A 381 26.113 -9.938 -22.119 1.00 0.00 C ATOM 2478 C LEU A 381 25.950 -11.053 -23.156 1.00 0.00 C ATOM 2479 O LEU A 381 26.846 -11.310 -23.961 1.00 0.00 O ATOM 2480 CB LEU A 381 25.480 -8.622 -22.610 1.00 0.00 C ATOM 2481 CG LEU A 381 25.513 -7.413 -21.647 1.00 0.00 C ATOM 2482 CD1 LEU A 381 25.015 -7.743 -20.238 1.00 0.00 C ATOM 2483 CD2 LEU A 381 26.892 -6.755 -21.550 1.00 0.00 C ATOM 0 H LEU A 381 28.055 -9.303 -22.566 1.00 0.00 H new ATOM 0 HA LEU A 381 25.591 -10.237 -21.210 1.00 0.00 H new ATOM 0 HB2 LEU A 381 25.982 -8.331 -23.533 1.00 0.00 H new ATOM 0 HB3 LEU A 381 24.439 -8.823 -22.863 1.00 0.00 H new ATOM 0 HG LEU A 381 24.820 -6.703 -22.099 1.00 0.00 H new ATOM 0 HD11 LEU A 381 25.066 -6.850 -19.616 1.00 0.00 H new ATOM 0 HD12 LEU A 381 23.984 -8.092 -20.289 1.00 0.00 H new ATOM 0 HD13 LEU A 381 25.641 -8.523 -19.804 1.00 0.00 H new ATOM 0 HD21 LEU A 381 26.846 -5.914 -20.858 1.00 0.00 H new ATOM 0 HD22 LEU A 381 27.618 -7.483 -21.188 1.00 0.00 H new ATOM 0 HD23 LEU A 381 27.195 -6.399 -22.535 1.00 0.00 H new ATOM 2495 N GLU A 382 24.780 -11.689 -23.155 1.00 0.00 N ATOM 2496 CA GLU A 382 24.418 -12.763 -24.076 1.00 0.00 C ATOM 2497 C GLU A 382 22.909 -12.734 -24.361 1.00 0.00 C ATOM 2498 O GLU A 382 22.164 -11.975 -23.739 1.00 0.00 O ATOM 2499 CB GLU A 382 24.911 -14.112 -23.510 1.00 0.00 C ATOM 2500 CG GLU A 382 24.213 -14.573 -22.218 1.00 0.00 C ATOM 2501 CD GLU A 382 25.117 -15.510 -21.401 1.00 0.00 C ATOM 2502 OE1 GLU A 382 25.214 -16.704 -21.773 1.00 0.00 O ATOM 2503 OE2 GLU A 382 25.730 -15.024 -20.423 1.00 0.00 O ATOM 0 H GLU A 382 24.037 -11.464 -22.494 1.00 0.00 H new ATOM 0 HA GLU A 382 24.910 -12.621 -25.038 1.00 0.00 H new ATOM 0 HB2 GLU A 382 24.774 -14.879 -24.272 1.00 0.00 H new ATOM 0 HB3 GLU A 382 25.982 -14.039 -23.320 1.00 0.00 H new ATOM 0 HG2 GLU A 382 23.947 -13.704 -21.616 1.00 0.00 H new ATOM 0 HG3 GLU A 382 23.284 -15.086 -22.467 1.00 0.00 H new ATOM 2510 N MET A 383 22.457 -13.541 -25.325 1.00 0.00 N ATOM 2511 CA MET A 383 21.037 -13.718 -25.637 1.00 0.00 C ATOM 2512 C MET A 383 20.259 -14.297 -24.444 1.00 0.00 C ATOM 2513 O MET A 383 20.497 -15.431 -24.035 1.00 0.00 O ATOM 2514 CB MET A 383 20.853 -14.603 -26.884 1.00 0.00 C ATOM 2515 CG MET A 383 21.719 -15.872 -26.884 1.00 0.00 C ATOM 2516 SD MET A 383 21.148 -17.173 -28.007 1.00 0.00 S ATOM 2517 CE MET A 383 22.671 -18.143 -28.097 1.00 0.00 C ATOM 0 H MET A 383 23.075 -14.096 -25.917 1.00 0.00 H new ATOM 0 HA MET A 383 20.628 -12.730 -25.850 1.00 0.00 H new ATOM 0 HB2 MET A 383 19.805 -14.891 -26.961 1.00 0.00 H new ATOM 0 HB3 MET A 383 21.088 -14.015 -27.772 1.00 0.00 H new ATOM 0 HG2 MET A 383 22.740 -15.600 -27.153 1.00 0.00 H new ATOM 0 HG3 MET A 383 21.753 -16.273 -25.871 1.00 0.00 H new ATOM 0 HE1 MET A 383 22.518 -19.001 -28.752 1.00 0.00 H new ATOM 0 HE2 MET A 383 23.475 -17.523 -28.494 1.00 0.00 H new ATOM 0 HE3 MET A 383 22.940 -18.491 -27.100 1.00 0.00 H new ATOM 2527 N ASP A 384 19.282 -13.542 -23.937 1.00 0.00 N ATOM 2528 CA ASP A 384 18.382 -13.955 -22.860 1.00 0.00 C ATOM 2529 C ASP A 384 16.936 -13.613 -23.242 1.00 0.00 C ATOM 2530 O ASP A 384 16.650 -12.531 -23.754 1.00 0.00 O ATOM 2531 CB ASP A 384 18.783 -13.283 -21.533 1.00 0.00 C ATOM 2532 CG ASP A 384 19.862 -14.053 -20.759 1.00 0.00 C ATOM 2533 OD1 ASP A 384 19.721 -15.295 -20.650 1.00 0.00 O ATOM 2534 OD2 ASP A 384 20.782 -13.389 -20.232 1.00 0.00 O ATOM 0 H ASP A 384 19.090 -12.599 -24.275 1.00 0.00 H new ATOM 0 HA ASP A 384 18.459 -15.033 -22.718 1.00 0.00 H new ATOM 0 HB2 ASP A 384 19.144 -12.276 -21.740 1.00 0.00 H new ATOM 0 HB3 ASP A 384 17.898 -13.182 -20.904 1.00 0.00 H new ATOM 2539 N LEU A 385 16.020 -14.559 -23.011 1.00 0.00 N ATOM 2540 CA LEU A 385 14.587 -14.365 -23.227 1.00 0.00 C ATOM 2541 C LEU A 385 14.017 -13.253 -22.321 1.00 0.00 C ATOM 2542 O LEU A 385 14.291 -13.213 -21.125 1.00 0.00 O ATOM 2543 CB LEU A 385 13.840 -15.706 -23.054 1.00 0.00 C ATOM 2544 CG LEU A 385 13.544 -16.161 -21.604 1.00 0.00 C ATOM 2545 CD1 LEU A 385 12.710 -17.443 -21.636 1.00 0.00 C ATOM 2546 CD2 LEU A 385 14.803 -16.436 -20.773 1.00 0.00 C ATOM 0 H LEU A 385 16.257 -15.489 -22.666 1.00 0.00 H new ATOM 0 HA LEU A 385 14.433 -14.026 -24.251 1.00 0.00 H new ATOM 0 HB2 LEU A 385 12.892 -15.638 -23.588 1.00 0.00 H new ATOM 0 HB3 LEU A 385 14.425 -16.486 -23.541 1.00 0.00 H new ATOM 0 HG LEU A 385 13.012 -15.336 -21.130 1.00 0.00 H new ATOM 0 HD11 LEU A 385 12.500 -17.766 -20.616 1.00 0.00 H new ATOM 0 HD12 LEU A 385 11.772 -17.254 -22.157 1.00 0.00 H new ATOM 0 HD13 LEU A 385 13.263 -18.224 -22.157 1.00 0.00 H new ATOM 0 HD21 LEU A 385 14.515 -16.750 -19.770 1.00 0.00 H new ATOM 0 HD22 LEU A 385 15.387 -17.225 -21.247 1.00 0.00 H new ATOM 0 HD23 LEU A 385 15.403 -15.528 -20.711 1.00 0.00 H new ATOM 2558 N SER A 386 13.167 -12.391 -22.887 1.00 0.00 N ATOM 2559 CA SER A 386 12.478 -11.327 -22.137 1.00 0.00 C ATOM 2560 C SER A 386 11.062 -11.708 -21.693 1.00 0.00 C ATOM 2561 O SER A 386 10.526 -11.111 -20.764 1.00 0.00 O ATOM 2562 CB SER A 386 12.423 -10.055 -22.988 1.00 0.00 C ATOM 2563 OG SER A 386 13.725 -9.515 -23.048 1.00 0.00 O ATOM 0 H SER A 386 12.934 -12.408 -23.880 1.00 0.00 H new ATOM 0 HA SER A 386 13.056 -11.162 -21.227 1.00 0.00 H new ATOM 0 HB2 SER A 386 12.058 -10.282 -23.990 1.00 0.00 H new ATOM 0 HB3 SER A 386 11.731 -9.334 -22.552 1.00 0.00 H new ATOM 0 HG SER A 386 13.716 -8.699 -23.590 1.00 0.00 H new ATOM 2569 N SER A 387 10.440 -12.690 -22.357 1.00 0.00 N ATOM 2570 CA SER A 387 9.119 -13.218 -21.994 1.00 0.00 C ATOM 2571 C SER A 387 9.167 -13.993 -20.659 1.00 0.00 C ATOM 2572 O SER A 387 10.203 -14.561 -20.310 1.00 0.00 O ATOM 2573 CB SER A 387 8.570 -14.052 -23.173 1.00 0.00 C ATOM 2574 OG SER A 387 7.989 -15.299 -22.829 1.00 0.00 O ATOM 0 H SER A 387 10.846 -13.147 -23.174 1.00 0.00 H new ATOM 0 HA SER A 387 8.425 -12.396 -21.818 1.00 0.00 H new ATOM 0 HB2 SER A 387 7.823 -13.457 -23.698 1.00 0.00 H new ATOM 0 HB3 SER A 387 9.384 -14.233 -23.875 1.00 0.00 H new ATOM 0 HG SER A 387 7.672 -15.747 -23.641 1.00 0.00 H new ATOM 2580 N PRO A 388 8.041 -14.058 -19.915 1.00 0.00 N ATOM 2581 CA PRO A 388 7.979 -14.706 -18.605 1.00 0.00 C ATOM 2582 C PRO A 388 8.191 -16.223 -18.712 1.00 0.00 C ATOM 2583 O PRO A 388 7.376 -16.931 -19.303 1.00 0.00 O ATOM 2584 CB PRO A 388 6.597 -14.357 -18.035 1.00 0.00 C ATOM 2585 CG PRO A 388 5.750 -14.091 -19.278 1.00 0.00 C ATOM 2586 CD PRO A 388 6.752 -13.459 -20.239 1.00 0.00 C ATOM 0 HA PRO A 388 8.775 -14.355 -17.948 1.00 0.00 H new ATOM 0 HB2 PRO A 388 6.190 -15.175 -17.441 1.00 0.00 H new ATOM 0 HB3 PRO A 388 6.641 -13.483 -17.385 1.00 0.00 H new ATOM 0 HG2 PRO A 388 5.325 -15.010 -19.683 1.00 0.00 H new ATOM 0 HG3 PRO A 388 4.917 -13.422 -19.064 1.00 0.00 H new ATOM 0 HD2 PRO A 388 6.478 -13.656 -21.276 1.00 0.00 H new ATOM 0 HD3 PRO A 388 6.782 -12.376 -20.117 1.00 0.00 H new ATOM 2594 N GLN A 389 9.277 -16.731 -18.116 1.00 0.00 N ATOM 2595 CA GLN A 389 9.574 -18.168 -18.084 1.00 0.00 C ATOM 2596 C GLN A 389 8.625 -18.975 -17.177 1.00 0.00 C ATOM 2597 O GLN A 389 8.386 -20.159 -17.425 1.00 0.00 O ATOM 2598 CB GLN A 389 11.038 -18.394 -17.665 1.00 0.00 C ATOM 2599 CG GLN A 389 11.436 -17.763 -16.313 1.00 0.00 C ATOM 2600 CD GLN A 389 12.561 -18.530 -15.627 1.00 0.00 C ATOM 2601 OE1 GLN A 389 12.293 -19.732 -15.153 1.00 0.00 O flip ATOM 2602 NE2 GLN A 389 13.681 -18.065 -15.496 1.00 0.00 N flip ATOM 0 H GLN A 389 9.975 -16.157 -17.642 1.00 0.00 H new ATOM 0 HA GLN A 389 9.414 -18.540 -19.096 1.00 0.00 H new ATOM 0 HB2 GLN A 389 11.225 -19.467 -17.617 1.00 0.00 H new ATOM 0 HB3 GLN A 389 11.688 -17.992 -18.442 1.00 0.00 H new ATOM 0 HG2 GLN A 389 11.748 -16.731 -16.474 1.00 0.00 H new ATOM 0 HG3 GLN A 389 10.566 -17.735 -15.657 1.00 0.00 H new ATOM 0 HE21 GLN A 389 13.894 -17.136 -15.861 1.00 0.00 H new ATOM 0 HE22 GLN A 389 14.405 -18.605 -15.022 1.00 0.00 H new ATOM 2611 N THR A 390 8.096 -18.339 -16.127 1.00 0.00 N ATOM 2612 CA THR A 390 7.264 -18.913 -15.064 1.00 0.00 C ATOM 2613 C THR A 390 6.184 -17.914 -14.649 1.00 0.00 C ATOM 2614 O THR A 390 6.264 -16.723 -14.955 1.00 0.00 O ATOM 2615 CB THR A 390 8.108 -19.291 -13.822 1.00 0.00 C ATOM 2616 OG1 THR A 390 9.009 -18.258 -13.480 1.00 0.00 O ATOM 2617 CG2 THR A 390 8.896 -20.593 -14.000 1.00 0.00 C ATOM 0 H THR A 390 8.248 -17.340 -15.988 1.00 0.00 H new ATOM 0 HA THR A 390 6.805 -19.819 -15.459 1.00 0.00 H new ATOM 0 HB THR A 390 7.387 -19.440 -13.019 1.00 0.00 H new ATOM 0 HG1 THR A 390 9.527 -18.524 -12.692 1.00 0.00 H new ATOM 0 HG21 THR A 390 9.466 -20.800 -13.094 1.00 0.00 H new ATOM 0 HG22 THR A 390 8.204 -21.414 -14.189 1.00 0.00 H new ATOM 0 HG23 THR A 390 9.579 -20.492 -14.843 1.00 0.00 H new ATOM 2625 N ARG A 391 5.197 -18.404 -13.896 1.00 0.00 N ATOM 2626 CA ARG A 391 4.080 -17.635 -13.349 1.00 0.00 C ATOM 2627 C ARG A 391 4.247 -17.505 -11.837 1.00 0.00 C ATOM 2628 O ARG A 391 4.331 -18.505 -11.128 1.00 0.00 O ATOM 2629 CB ARG A 391 2.741 -18.266 -13.775 1.00 0.00 C ATOM 2630 CG ARG A 391 2.578 -19.755 -13.405 1.00 0.00 C ATOM 2631 CD ARG A 391 1.339 -20.385 -14.055 1.00 0.00 C ATOM 2632 NE ARG A 391 1.438 -20.446 -15.531 1.00 0.00 N ATOM 2633 CZ ARG A 391 2.122 -21.320 -16.264 1.00 0.00 C ATOM 2634 NH1 ARG A 391 2.858 -22.257 -15.711 1.00 0.00 N ATOM 2635 NH2 ARG A 391 2.081 -21.260 -17.575 1.00 0.00 N ATOM 0 H ARG A 391 5.154 -19.391 -13.640 1.00 0.00 H new ATOM 0 HA ARG A 391 4.075 -16.623 -13.753 1.00 0.00 H new ATOM 0 HB2 ARG A 391 1.928 -17.702 -13.317 1.00 0.00 H new ATOM 0 HB3 ARG A 391 2.634 -18.161 -14.855 1.00 0.00 H new ATOM 0 HG2 ARG A 391 3.467 -20.304 -13.716 1.00 0.00 H new ATOM 0 HG3 ARG A 391 2.506 -19.852 -12.322 1.00 0.00 H new ATOM 0 HD2 ARG A 391 1.200 -21.392 -13.662 1.00 0.00 H new ATOM 0 HD3 ARG A 391 0.456 -19.810 -13.777 1.00 0.00 H new ATOM 0 HE ARG A 391 0.921 -19.734 -16.046 1.00 0.00 H new ATOM 0 HH11 ARG A 391 2.915 -22.327 -14.695 1.00 0.00 H new ATOM 0 HH12 ARG A 391 3.372 -22.914 -16.298 1.00 0.00 H new ATOM 0 HH21 ARG A 391 1.523 -20.541 -18.035 1.00 0.00 H new ATOM 0 HH22 ARG A 391 2.607 -21.932 -18.133 1.00 0.00 H new ATOM 2649 N TYR A 392 4.336 -16.263 -11.364 1.00 0.00 N ATOM 2650 CA TYR A 392 4.392 -15.918 -9.948 1.00 0.00 C ATOM 2651 C TYR A 392 3.374 -14.810 -9.679 1.00 0.00 C ATOM 2652 O TYR A 392 3.629 -13.641 -9.963 1.00 0.00 O ATOM 2653 CB TYR A 392 5.821 -15.525 -9.539 1.00 0.00 C ATOM 2654 CG TYR A 392 5.947 -14.985 -8.121 1.00 0.00 C ATOM 2655 CD1 TYR A 392 5.302 -15.627 -7.043 1.00 0.00 C ATOM 2656 CD2 TYR A 392 6.696 -13.815 -7.888 1.00 0.00 C ATOM 2657 CE1 TYR A 392 5.391 -15.094 -5.742 1.00 0.00 C ATOM 2658 CE2 TYR A 392 6.794 -13.284 -6.588 1.00 0.00 C ATOM 2659 CZ TYR A 392 6.140 -13.919 -5.512 1.00 0.00 C ATOM 2660 OH TYR A 392 6.241 -13.391 -4.262 1.00 0.00 O ATOM 0 H TYR A 392 4.372 -15.447 -11.975 1.00 0.00 H new ATOM 0 HA TYR A 392 4.131 -16.781 -9.335 1.00 0.00 H new ATOM 0 HB2 TYR A 392 6.467 -16.397 -9.641 1.00 0.00 H new ATOM 0 HB3 TYR A 392 6.190 -14.772 -10.235 1.00 0.00 H new ATOM 0 HD1 TYR A 392 4.737 -16.531 -7.216 1.00 0.00 H new ATOM 0 HD2 TYR A 392 7.197 -13.324 -8.709 1.00 0.00 H new ATOM 0 HE1 TYR A 392 4.887 -15.583 -4.922 1.00 0.00 H new ATOM 0 HE2 TYR A 392 7.371 -12.388 -6.414 1.00 0.00 H new ATOM 0 HH TYR A 392 6.796 -12.584 -4.292 1.00 0.00 H new ATOM 2670 N ILE A 393 2.204 -15.209 -9.175 1.00 0.00 N ATOM 2671 CA ILE A 393 1.141 -14.311 -8.728 1.00 0.00 C ATOM 2672 C ILE A 393 1.000 -14.416 -7.198 1.00 0.00 C ATOM 2673 O ILE A 393 1.199 -15.497 -6.646 1.00 0.00 O ATOM 2674 CB ILE A 393 -0.168 -14.622 -9.505 1.00 0.00 C ATOM 2675 CG1 ILE A 393 -0.215 -13.848 -10.844 1.00 0.00 C ATOM 2676 CG2 ILE A 393 -1.467 -14.407 -8.709 1.00 0.00 C ATOM 2677 CD1 ILE A 393 -0.344 -12.318 -10.733 1.00 0.00 C ATOM 0 H ILE A 393 1.965 -16.194 -9.064 1.00 0.00 H new ATOM 0 HA ILE A 393 1.384 -13.272 -8.949 1.00 0.00 H new ATOM 0 HB ILE A 393 -0.127 -15.694 -9.699 1.00 0.00 H new ATOM 0 HG12 ILE A 393 0.691 -14.077 -11.405 1.00 0.00 H new ATOM 0 HG13 ILE A 393 -1.055 -14.222 -11.428 1.00 0.00 H new ATOM 0 HG21 ILE A 393 -2.323 -14.651 -9.338 1.00 0.00 H new ATOM 0 HG22 ILE A 393 -1.466 -15.052 -7.831 1.00 0.00 H new ATOM 0 HG23 ILE A 393 -1.533 -13.366 -8.394 1.00 0.00 H new ATOM 0 HD11 ILE A 393 -0.367 -11.881 -11.731 1.00 0.00 H new ATOM 0 HD12 ILE A 393 -1.265 -12.068 -10.206 1.00 0.00 H new ATOM 0 HD13 ILE A 393 0.509 -11.920 -10.183 1.00 0.00 H new ATOM 2689 N PRO A 394 0.683 -13.305 -6.504 1.00 0.00 N ATOM 2690 CA PRO A 394 0.361 -13.303 -5.080 1.00 0.00 C ATOM 2691 C PRO A 394 -1.058 -13.844 -4.808 1.00 0.00 C ATOM 2692 O PRO A 394 -2.001 -13.529 -5.532 1.00 0.00 O ATOM 2693 CB PRO A 394 0.493 -11.832 -4.664 1.00 0.00 C ATOM 2694 CG PRO A 394 0.113 -11.066 -5.931 1.00 0.00 C ATOM 2695 CD PRO A 394 0.692 -11.947 -7.029 1.00 0.00 C ATOM 0 HA PRO A 394 1.022 -13.957 -4.511 1.00 0.00 H new ATOM 0 HB2 PRO A 394 -0.170 -11.589 -3.834 1.00 0.00 H new ATOM 0 HB3 PRO A 394 1.507 -11.596 -4.341 1.00 0.00 H new ATOM 0 HG2 PRO A 394 -0.967 -10.951 -6.029 1.00 0.00 H new ATOM 0 HG3 PRO A 394 0.542 -10.064 -5.945 1.00 0.00 H new ATOM 0 HD2 PRO A 394 0.097 -11.877 -7.939 1.00 0.00 H new ATOM 0 HD3 PRO A 394 1.704 -11.635 -7.286 1.00 0.00 H new ATOM 2703 N ASP A 395 -1.217 -14.580 -3.701 1.00 0.00 N ATOM 2704 CA ASP A 395 -2.475 -15.195 -3.232 1.00 0.00 C ATOM 2705 C ASP A 395 -2.908 -14.616 -1.863 1.00 0.00 C ATOM 2706 O ASP A 395 -3.527 -15.293 -1.041 1.00 0.00 O ATOM 2707 CB ASP A 395 -2.329 -16.733 -3.190 1.00 0.00 C ATOM 2708 CG ASP A 395 -2.384 -17.420 -4.558 1.00 0.00 C ATOM 2709 OD1 ASP A 395 -1.412 -17.257 -5.325 1.00 0.00 O ATOM 2710 OD2 ASP A 395 -3.366 -18.170 -4.789 1.00 0.00 O ATOM 0 H ASP A 395 -0.436 -14.775 -3.074 1.00 0.00 H new ATOM 0 HA ASP A 395 -3.268 -14.951 -3.939 1.00 0.00 H new ATOM 0 HB2 ASP A 395 -1.381 -16.981 -2.712 1.00 0.00 H new ATOM 0 HB3 ASP A 395 -3.120 -17.142 -2.561 1.00 0.00 H new ATOM 2715 N GLU A 396 -2.565 -13.349 -1.610 1.00 0.00 N ATOM 2716 CA GLU A 396 -2.833 -12.634 -0.357 1.00 0.00 C ATOM 2717 C GLU A 396 -3.836 -11.503 -0.604 1.00 0.00 C ATOM 2718 O GLU A 396 -3.930 -10.996 -1.720 1.00 0.00 O ATOM 2719 CB GLU A 396 -1.523 -12.048 0.195 1.00 0.00 C ATOM 2720 CG GLU A 396 -0.478 -13.105 0.584 1.00 0.00 C ATOM 2721 CD GLU A 396 -0.779 -13.742 1.947 1.00 0.00 C ATOM 2722 OE1 GLU A 396 -0.459 -13.101 2.967 1.00 0.00 O ATOM 2723 OE2 GLU A 396 -1.319 -14.869 1.958 1.00 0.00 O ATOM 0 H GLU A 396 -2.076 -12.773 -2.295 1.00 0.00 H new ATOM 0 HA GLU A 396 -3.252 -13.332 0.368 1.00 0.00 H new ATOM 0 HB2 GLU A 396 -1.091 -11.384 -0.553 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -1.750 -11.438 1.069 1.00 0.00 H new ATOM 0 HG2 GLU A 396 -0.448 -13.882 -0.180 1.00 0.00 H new ATOM 0 HG3 GLU A 396 0.510 -12.645 0.610 1.00 0.00 H new ATOM 2730 N ALA A 397 -4.547 -11.079 0.448 1.00 0.00 N ATOM 2731 CA ALA A 397 -5.587 -10.054 0.356 1.00 0.00 C ATOM 2732 C ALA A 397 -5.485 -8.984 1.452 1.00 0.00 C ATOM 2733 O ALA A 397 -6.500 -8.441 1.875 1.00 0.00 O ATOM 2734 CB ALA A 397 -6.970 -10.719 0.277 1.00 0.00 C ATOM 0 H ALA A 397 -4.414 -11.442 1.392 1.00 0.00 H new ATOM 0 HA ALA A 397 -5.431 -9.498 -0.568 1.00 0.00 H new ATOM 0 HB1 ALA A 397 -7.740 -9.950 0.209 1.00 0.00 H new ATOM 0 HB2 ALA A 397 -7.016 -11.358 -0.604 1.00 0.00 H new ATOM 0 HB3 ALA A 397 -7.136 -11.320 1.171 1.00 0.00 H new ATOM 2740 N ASP A 398 -4.267 -8.682 1.920 1.00 0.00 N ATOM 2741 CA ASP A 398 -3.984 -7.742 3.015 1.00 0.00 C ATOM 2742 C ASP A 398 -2.864 -6.731 2.703 1.00 0.00 C ATOM 2743 O ASP A 398 -2.436 -5.990 3.589 1.00 0.00 O ATOM 2744 CB ASP A 398 -3.723 -8.532 4.306 1.00 0.00 C ATOM 2745 CG ASP A 398 -2.395 -9.276 4.286 1.00 0.00 C ATOM 2746 OD1 ASP A 398 -2.406 -10.362 3.667 1.00 0.00 O ATOM 2747 OD2 ASP A 398 -1.421 -8.742 4.876 1.00 0.00 O ATOM 0 H ASP A 398 -3.421 -9.100 1.533 1.00 0.00 H new ATOM 0 HA ASP A 398 -4.868 -7.118 3.149 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -3.738 -7.848 5.154 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -4.532 -9.246 4.459 1.00 0.00 H new ATOM 2752 N PHE A 399 -2.407 -6.669 1.447 1.00 0.00 N ATOM 2753 CA PHE A 399 -1.268 -5.861 1.019 1.00 0.00 C ATOM 2754 C PHE A 399 -1.428 -5.387 -0.431 1.00 0.00 C ATOM 2755 O PHE A 399 -1.831 -6.155 -1.305 1.00 0.00 O ATOM 2756 CB PHE A 399 0.000 -6.711 1.180 1.00 0.00 C ATOM 2757 CG PHE A 399 1.221 -6.169 0.466 1.00 0.00 C ATOM 2758 CD1 PHE A 399 1.696 -4.877 0.751 1.00 0.00 C ATOM 2759 CD2 PHE A 399 1.858 -6.944 -0.520 1.00 0.00 C ATOM 2760 CE1 PHE A 399 2.803 -4.359 0.055 1.00 0.00 C ATOM 2761 CE2 PHE A 399 2.980 -6.439 -1.194 1.00 0.00 C ATOM 2762 CZ PHE A 399 3.450 -5.144 -0.913 1.00 0.00 C ATOM 0 H PHE A 399 -2.833 -7.194 0.683 1.00 0.00 H new ATOM 0 HA PHE A 399 -1.203 -4.964 1.635 1.00 0.00 H new ATOM 0 HB2 PHE A 399 0.228 -6.802 2.242 1.00 0.00 H new ATOM 0 HB3 PHE A 399 -0.204 -7.716 0.811 1.00 0.00 H new ATOM 0 HD1 PHE A 399 1.209 -4.280 1.508 1.00 0.00 H new ATOM 0 HD2 PHE A 399 1.483 -7.928 -0.758 1.00 0.00 H new ATOM 0 HE1 PHE A 399 3.155 -3.360 0.265 1.00 0.00 H new ATOM 0 HE2 PHE A 399 3.484 -7.047 -1.931 1.00 0.00 H new ATOM 0 HZ PHE A 399 4.307 -4.754 -1.441 1.00 0.00 H new ATOM 2772 N LEU A 400 -1.062 -4.127 -0.699 1.00 0.00 N ATOM 2773 CA LEU A 400 -1.102 -3.546 -2.038 1.00 0.00 C ATOM 2774 C LEU A 400 0.230 -3.767 -2.758 1.00 0.00 C ATOM 2775 O LEU A 400 1.235 -3.187 -2.361 1.00 0.00 O ATOM 2776 CB LEU A 400 -1.437 -2.044 -1.936 1.00 0.00 C ATOM 2777 CG LEU A 400 -2.253 -1.444 -3.089 1.00 0.00 C ATOM 2778 CD1 LEU A 400 -1.494 -1.426 -4.415 1.00 0.00 C ATOM 2779 CD2 LEU A 400 -3.581 -2.173 -3.266 1.00 0.00 C ATOM 0 H LEU A 400 -0.728 -3.481 0.016 1.00 0.00 H new ATOM 0 HA LEU A 400 -1.879 -4.038 -2.623 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -1.985 -1.879 -1.008 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -0.501 -1.491 -1.856 1.00 0.00 H new ATOM 0 HG LEU A 400 -2.444 -0.408 -2.808 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -2.125 -0.990 -5.190 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -0.588 -0.830 -4.307 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -1.227 -2.445 -4.695 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -4.135 -1.724 -4.090 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -3.393 -3.224 -3.485 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -4.165 -2.092 -2.349 1.00 0.00 H new ATOM 2791 N LEU A 401 0.228 -4.562 -3.834 1.00 0.00 N ATOM 2792 CA LEU A 401 1.405 -4.770 -4.686 1.00 0.00 C ATOM 2793 C LEU A 401 1.306 -4.049 -6.043 1.00 0.00 C ATOM 2794 O LEU A 401 2.300 -3.930 -6.754 1.00 0.00 O ATOM 2795 CB LEU A 401 1.630 -6.288 -4.819 1.00 0.00 C ATOM 2796 CG LEU A 401 2.995 -6.710 -5.398 1.00 0.00 C ATOM 2797 CD1 LEU A 401 4.195 -6.076 -4.687 1.00 0.00 C ATOM 2798 CD2 LEU A 401 3.123 -8.234 -5.335 1.00 0.00 C ATOM 0 H LEU A 401 -0.594 -5.082 -4.140 1.00 0.00 H new ATOM 0 HA LEU A 401 2.277 -4.315 -4.217 1.00 0.00 H new ATOM 0 HB2 LEU A 401 1.517 -6.742 -3.834 1.00 0.00 H new ATOM 0 HB3 LEU A 401 0.844 -6.700 -5.452 1.00 0.00 H new ATOM 0 HG LEU A 401 3.017 -6.350 -6.427 1.00 0.00 H new ATOM 0 HD11 LEU A 401 5.118 -6.422 -5.152 1.00 0.00 H new ATOM 0 HD12 LEU A 401 4.133 -4.991 -4.767 1.00 0.00 H new ATOM 0 HD13 LEU A 401 4.189 -6.364 -3.636 1.00 0.00 H new ATOM 0 HD21 LEU A 401 4.087 -8.535 -5.744 1.00 0.00 H new ATOM 0 HD22 LEU A 401 3.050 -8.563 -4.298 1.00 0.00 H new ATOM 0 HD23 LEU A 401 2.323 -8.691 -5.918 1.00 0.00 H new ATOM 2810 N GLY A 402 0.119 -3.547 -6.405 1.00 0.00 N ATOM 2811 CA GLY A 402 -0.121 -2.834 -7.659 1.00 0.00 C ATOM 2812 C GLY A 402 0.283 -3.635 -8.897 1.00 0.00 C ATOM 2813 O GLY A 402 0.739 -3.049 -9.873 1.00 0.00 O ATOM 0 H GLY A 402 -0.714 -3.628 -5.822 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -1.179 -2.581 -7.728 1.00 0.00 H new ATOM 0 HA3 GLY A 402 0.432 -1.895 -7.646 1.00 0.00 H new ATOM 2817 N MET A 403 0.176 -4.969 -8.835 1.00 0.00 N ATOM 2818 CA MET A 403 0.518 -5.853 -9.946 1.00 0.00 C ATOM 2819 C MET A 403 -0.479 -5.713 -11.098 1.00 0.00 C ATOM 2820 O MET A 403 -1.642 -5.356 -10.911 1.00 0.00 O ATOM 2821 CB MET A 403 0.560 -7.315 -9.475 1.00 0.00 C ATOM 2822 CG MET A 403 1.878 -7.692 -8.817 1.00 0.00 C ATOM 2823 SD MET A 403 2.280 -9.448 -8.996 1.00 0.00 S ATOM 2824 CE MET A 403 4.064 -9.404 -8.690 1.00 0.00 C ATOM 0 H MET A 403 -0.153 -5.463 -8.006 1.00 0.00 H new ATOM 0 HA MET A 403 1.504 -5.561 -10.307 1.00 0.00 H new ATOM 0 HB2 MET A 403 -0.253 -7.487 -8.770 1.00 0.00 H new ATOM 0 HB3 MET A 403 0.386 -7.971 -10.328 1.00 0.00 H new ATOM 0 HG2 MET A 403 2.679 -7.095 -9.253 1.00 0.00 H new ATOM 0 HG3 MET A 403 1.834 -7.441 -7.757 1.00 0.00 H new ATOM 0 HE1 MET A 403 4.595 -9.714 -9.590 1.00 0.00 H new ATOM 0 HE2 MET A 403 4.363 -8.390 -8.424 1.00 0.00 H new ATOM 0 HE3 MET A 403 4.310 -10.081 -7.872 1.00 0.00 H new ATOM 2834 N ALA A 404 -0.046 -6.100 -12.291 1.00 0.00 N ATOM 2835 CA ALA A 404 -0.876 -6.142 -13.481 1.00 0.00 C ATOM 2836 C ALA A 404 -0.220 -7.056 -14.515 1.00 0.00 C ATOM 2837 O ALA A 404 0.949 -7.424 -14.390 1.00 0.00 O ATOM 2838 CB ALA A 404 -1.040 -4.710 -14.012 1.00 0.00 C ATOM 0 H ALA A 404 0.914 -6.400 -12.459 1.00 0.00 H new ATOM 0 HA ALA A 404 -1.864 -6.543 -13.257 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -1.662 -4.723 -14.907 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -1.514 -4.091 -13.250 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -0.061 -4.298 -14.256 1.00 0.00 H new ATOM 2844 N PRO A 415 -15.569 -7.086 -30.793 1.00 0.00 N ATOM 2845 CA PRO A 415 -14.195 -6.865 -31.258 1.00 0.00 C ATOM 2846 C PRO A 415 -13.158 -6.959 -30.125 1.00 0.00 C ATOM 2847 O PRO A 415 -13.294 -6.311 -29.085 1.00 0.00 O ATOM 2848 CB PRO A 415 -14.209 -5.467 -31.885 1.00 0.00 C ATOM 2849 CG PRO A 415 -15.330 -4.743 -31.140 1.00 0.00 C ATOM 2850 CD PRO A 415 -16.340 -5.853 -30.877 1.00 0.00 C ATOM 0 HA PRO A 415 -13.896 -7.637 -31.967 1.00 0.00 H new ATOM 0 HB2 PRO A 415 -13.252 -4.962 -31.756 1.00 0.00 H new ATOM 0 HB3 PRO A 415 -14.405 -5.511 -32.956 1.00 0.00 H new ATOM 0 HG2 PRO A 415 -14.974 -4.294 -30.213 1.00 0.00 H new ATOM 0 HG3 PRO A 415 -15.760 -3.940 -31.739 1.00 0.00 H new ATOM 0 HD2 PRO A 415 -16.887 -5.671 -29.952 1.00 0.00 H new ATOM 0 HD3 PRO A 415 -17.077 -5.908 -31.678 1.00 0.00 H new ATOM 2858 N ALA A 416 -12.083 -7.730 -30.334 1.00 0.00 N ATOM 2859 CA ALA A 416 -11.050 -7.959 -29.321 1.00 0.00 C ATOM 2860 C ALA A 416 -9.962 -6.864 -29.338 1.00 0.00 C ATOM 2861 O ALA A 416 -8.838 -7.090 -29.789 1.00 0.00 O ATOM 2862 CB ALA A 416 -10.482 -9.373 -29.498 1.00 0.00 C ATOM 0 H ALA A 416 -11.907 -8.213 -31.215 1.00 0.00 H new ATOM 0 HA ALA A 416 -11.498 -7.891 -28.330 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -9.712 -9.552 -28.748 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -11.282 -10.104 -29.379 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -10.048 -9.469 -30.493 1.00 0.00 H new ATOM 2868 N GLU A 417 -10.296 -5.670 -28.832 1.00 0.00 N ATOM 2869 CA GLU A 417 -9.419 -4.489 -28.867 1.00 0.00 C ATOM 2870 C GLU A 417 -9.407 -3.773 -27.504 1.00 0.00 C ATOM 2871 O GLU A 417 -10.212 -2.878 -27.253 1.00 0.00 O ATOM 2872 CB GLU A 417 -9.823 -3.540 -30.021 1.00 0.00 C ATOM 2873 CG GLU A 417 -9.794 -4.198 -31.420 1.00 0.00 C ATOM 2874 CD GLU A 417 -10.105 -3.232 -32.584 1.00 0.00 C ATOM 2875 OE1 GLU A 417 -10.912 -2.300 -32.364 1.00 0.00 O ATOM 2876 OE2 GLU A 417 -9.563 -3.444 -33.703 1.00 0.00 O ATOM 0 H GLU A 417 -11.194 -5.493 -28.381 1.00 0.00 H new ATOM 0 HA GLU A 417 -8.399 -4.820 -29.063 1.00 0.00 H new ATOM 0 HB2 GLU A 417 -10.827 -3.161 -29.831 1.00 0.00 H new ATOM 0 HB3 GLU A 417 -9.153 -2.681 -30.022 1.00 0.00 H new ATOM 0 HG2 GLU A 417 -8.810 -4.638 -31.581 1.00 0.00 H new ATOM 0 HG3 GLU A 417 -10.515 -5.015 -31.439 1.00 0.00 H new ATOM 2883 N GLY A 418 -8.491 -4.168 -26.607 1.00 0.00 N ATOM 2884 CA GLY A 418 -8.359 -3.600 -25.262 1.00 0.00 C ATOM 2885 C GLY A 418 -6.920 -3.682 -24.753 1.00 0.00 C ATOM 2886 O GLY A 418 -6.388 -4.777 -24.598 1.00 0.00 O ATOM 0 H GLY A 418 -7.811 -4.903 -26.802 1.00 0.00 H new ATOM 0 HA2 GLY A 418 -8.682 -2.559 -25.273 1.00 0.00 H new ATOM 0 HA3 GLY A 418 -9.019 -4.131 -24.576 1.00 0.00 H new ATOM 2890 N THR A 419 -6.298 -2.529 -24.484 1.00 0.00 N ATOM 2891 CA THR A 419 -4.935 -2.418 -23.935 1.00 0.00 C ATOM 2892 C THR A 419 -4.920 -1.688 -22.585 1.00 0.00 C ATOM 2893 O THR A 419 -5.958 -1.231 -22.111 1.00 0.00 O ATOM 2894 CB THR A 419 -3.996 -1.769 -24.967 1.00 0.00 C ATOM 2895 OG1 THR A 419 -2.664 -2.017 -24.575 1.00 0.00 O ATOM 2896 CG2 THR A 419 -4.209 -0.258 -25.131 1.00 0.00 C ATOM 0 H THR A 419 -6.736 -1.622 -24.645 1.00 0.00 H new ATOM 0 HA THR A 419 -4.562 -3.423 -23.735 1.00 0.00 H new ATOM 0 HB THR A 419 -4.221 -2.214 -25.936 1.00 0.00 H new ATOM 0 HG1 THR A 419 -2.051 -1.611 -25.223 1.00 0.00 H new ATOM 0 HG21 THR A 419 -3.512 0.129 -25.874 1.00 0.00 H new ATOM 0 HG22 THR A 419 -5.231 -0.068 -25.458 1.00 0.00 H new ATOM 0 HG23 THR A 419 -4.035 0.240 -24.177 1.00 0.00 H new ATOM 2904 N TRP A 420 -3.744 -1.582 -21.961 1.00 0.00 N ATOM 2905 CA TRP A 420 -3.513 -0.926 -20.670 1.00 0.00 C ATOM 2906 C TRP A 420 -2.515 0.233 -20.801 1.00 0.00 C ATOM 2907 O TRP A 420 -1.737 0.292 -21.753 1.00 0.00 O ATOM 2908 CB TRP A 420 -3.009 -1.963 -19.652 1.00 0.00 C ATOM 2909 CG TRP A 420 -4.062 -2.627 -18.822 1.00 0.00 C ATOM 2910 CD1 TRP A 420 -5.144 -3.295 -19.285 1.00 0.00 C ATOM 2911 CD2 TRP A 420 -4.146 -2.686 -17.365 1.00 0.00 C ATOM 2912 NE1 TRP A 420 -5.882 -3.773 -18.219 1.00 0.00 N ATOM 2913 CE2 TRP A 420 -5.316 -3.419 -17.011 1.00 0.00 C ATOM 2914 CE3 TRP A 420 -3.353 -2.190 -16.305 1.00 0.00 C ATOM 2915 CZ2 TRP A 420 -5.679 -3.649 -15.676 1.00 0.00 C ATOM 2916 CZ3 TRP A 420 -3.713 -2.409 -14.962 1.00 0.00 C ATOM 2917 CH2 TRP A 420 -4.873 -3.138 -14.646 1.00 0.00 C ATOM 0 H TRP A 420 -2.888 -1.968 -22.359 1.00 0.00 H new ATOM 0 HA TRP A 420 -4.456 -0.505 -20.321 1.00 0.00 H new ATOM 0 HB2 TRP A 420 -2.458 -2.734 -20.190 1.00 0.00 H new ATOM 0 HB3 TRP A 420 -2.301 -1.473 -18.983 1.00 0.00 H new ATOM 0 HD1 TRP A 420 -5.392 -3.433 -20.327 1.00 0.00 H new ATOM 0 HE1 TRP A 420 -6.738 -4.319 -18.313 1.00 0.00 H new ATOM 0 HE3 TRP A 420 -2.455 -1.633 -16.530 1.00 0.00 H new ATOM 0 HZ2 TRP A 420 -6.570 -4.214 -15.442 1.00 0.00 H new ATOM 0 HZ3 TRP A 420 -3.094 -2.015 -14.169 1.00 0.00 H new ATOM 0 HH2 TRP A 420 -5.143 -3.304 -13.614 1.00 0.00 H new ATOM 2928 N TYR A 421 -2.522 1.137 -19.811 1.00 0.00 N ATOM 2929 CA TYR A 421 -1.663 2.323 -19.775 1.00 0.00 C ATOM 2930 C TYR A 421 -1.290 2.730 -18.340 1.00 0.00 C ATOM 2931 O TYR A 421 -2.049 3.420 -17.660 1.00 0.00 O ATOM 2932 CB TYR A 421 -2.341 3.482 -20.530 1.00 0.00 C ATOM 2933 CG TYR A 421 -2.112 3.454 -22.030 1.00 0.00 C ATOM 2934 CD1 TYR A 421 -0.805 3.626 -22.528 1.00 0.00 C ATOM 2935 CD2 TYR A 421 -3.184 3.248 -22.922 1.00 0.00 C ATOM 2936 CE1 TYR A 421 -0.564 3.588 -23.913 1.00 0.00 C ATOM 2937 CE2 TYR A 421 -2.948 3.218 -24.310 1.00 0.00 C ATOM 2938 CZ TYR A 421 -1.636 3.386 -24.807 1.00 0.00 C ATOM 2939 OH TYR A 421 -1.402 3.359 -26.146 1.00 0.00 O ATOM 0 H TYR A 421 -3.136 1.061 -19.000 1.00 0.00 H new ATOM 0 HA TYR A 421 -0.727 2.075 -20.275 1.00 0.00 H new ATOM 0 HB2 TYR A 421 -3.413 3.452 -20.335 1.00 0.00 H new ATOM 0 HB3 TYR A 421 -1.971 4.427 -20.133 1.00 0.00 H new ATOM 0 HD1 TYR A 421 0.015 3.788 -21.844 1.00 0.00 H new ATOM 0 HD2 TYR A 421 -4.186 3.113 -22.541 1.00 0.00 H new ATOM 0 HE1 TYR A 421 0.440 3.713 -24.291 1.00 0.00 H new ATOM 0 HE2 TYR A 421 -3.770 3.067 -24.994 1.00 0.00 H new ATOM 0 HH TYR A 421 -2.245 3.210 -26.622 1.00 0.00 H new ATOM 2949 N ILE A 422 -0.094 2.329 -17.885 1.00 0.00 N ATOM 2950 CA ILE A 422 0.426 2.712 -16.558 1.00 0.00 C ATOM 2951 C ILE A 422 1.078 4.109 -16.569 1.00 0.00 C ATOM 2952 O ILE A 422 1.081 4.802 -15.548 1.00 0.00 O ATOM 2953 CB ILE A 422 1.388 1.639 -15.991 1.00 0.00 C ATOM 2954 CG1 ILE A 422 0.667 0.271 -15.927 1.00 0.00 C ATOM 2955 CG2 ILE A 422 1.899 2.048 -14.592 1.00 0.00 C ATOM 2956 CD1 ILE A 422 1.515 -0.864 -15.342 1.00 0.00 C ATOM 0 H ILE A 422 0.539 1.734 -18.420 1.00 0.00 H new ATOM 0 HA ILE A 422 -0.432 2.769 -15.888 1.00 0.00 H new ATOM 0 HB ILE A 422 2.250 1.555 -16.653 1.00 0.00 H new ATOM 0 HG12 ILE A 422 -0.238 0.378 -15.328 1.00 0.00 H new ATOM 0 HG13 ILE A 422 0.352 -0.008 -16.933 1.00 0.00 H new ATOM 0 HG21 ILE A 422 2.573 1.280 -14.212 1.00 0.00 H new ATOM 0 HG22 ILE A 422 2.432 2.996 -14.662 1.00 0.00 H new ATOM 0 HG23 ILE A 422 1.053 2.156 -13.913 1.00 0.00 H new ATOM 0 HD11 ILE A 422 0.933 -1.786 -15.334 1.00 0.00 H new ATOM 0 HD12 ILE A 422 2.407 -1.003 -15.952 1.00 0.00 H new ATOM 0 HD13 ILE A 422 1.808 -0.611 -14.323 1.00 0.00 H new ATOM 2968 N GLN A 423 1.571 4.563 -17.730 1.00 0.00 N ATOM 2969 CA GLN A 423 2.173 5.891 -17.905 1.00 0.00 C ATOM 2970 C GLN A 423 1.235 6.989 -17.381 1.00 0.00 C ATOM 2971 O GLN A 423 1.654 7.859 -16.618 1.00 0.00 O ATOM 2972 CB GLN A 423 2.505 6.106 -19.393 1.00 0.00 C ATOM 2973 CG GLN A 423 3.403 7.330 -19.642 1.00 0.00 C ATOM 2974 CD GLN A 423 4.867 7.018 -19.350 1.00 0.00 C ATOM 2975 OE1 GLN A 423 5.336 7.128 -18.226 1.00 0.00 O ATOM 2976 NE2 GLN A 423 5.616 6.586 -20.349 1.00 0.00 N ATOM 0 H GLN A 423 1.562 4.009 -18.586 1.00 0.00 H new ATOM 0 HA GLN A 423 3.094 5.948 -17.326 1.00 0.00 H new ATOM 0 HB2 GLN A 423 3.000 5.215 -19.781 1.00 0.00 H new ATOM 0 HB3 GLN A 423 1.577 6.224 -19.952 1.00 0.00 H new ATOM 0 HG2 GLN A 423 3.299 7.655 -20.677 1.00 0.00 H new ATOM 0 HG3 GLN A 423 3.074 8.158 -19.014 1.00 0.00 H new ATOM 0 HE21 GLN A 423 5.218 6.497 -21.284 1.00 0.00 H new ATOM 0 HE22 GLN A 423 6.593 6.342 -20.186 1.00 0.00 H new ATOM 2985 N SER A 424 -0.051 6.901 -17.747 1.00 0.00 N ATOM 2986 CA SER A 424 -1.093 7.785 -17.244 1.00 0.00 C ATOM 2987 C SER A 424 -1.563 7.405 -15.835 1.00 0.00 C ATOM 2988 O SER A 424 -1.870 8.302 -15.058 1.00 0.00 O ATOM 2989 CB SER A 424 -2.265 7.844 -18.222 1.00 0.00 C ATOM 2990 OG SER A 424 -2.805 6.559 -18.442 1.00 0.00 O ATOM 0 H SER A 424 -0.393 6.204 -18.408 1.00 0.00 H new ATOM 0 HA SER A 424 -0.656 8.780 -17.163 1.00 0.00 H new ATOM 0 HB2 SER A 424 -3.038 8.505 -17.830 1.00 0.00 H new ATOM 0 HB3 SER A 424 -1.932 8.270 -19.169 1.00 0.00 H new ATOM 0 HG SER A 424 -3.555 6.622 -19.070 1.00 0.00 H new ATOM 2996 N LEU A 425 -1.572 6.119 -15.448 1.00 0.00 N ATOM 2997 CA LEU A 425 -1.923 5.700 -14.085 1.00 0.00 C ATOM 2998 C LEU A 425 -1.063 6.409 -13.035 1.00 0.00 C ATOM 2999 O LEU A 425 -1.605 6.882 -12.043 1.00 0.00 O ATOM 3000 CB LEU A 425 -1.876 4.166 -13.947 1.00 0.00 C ATOM 3001 CG LEU A 425 -2.116 3.605 -12.530 1.00 0.00 C ATOM 3002 CD1 LEU A 425 -3.480 3.976 -11.936 1.00 0.00 C ATOM 3003 CD2 LEU A 425 -1.966 2.079 -12.519 1.00 0.00 C ATOM 0 H LEU A 425 -1.337 5.345 -16.069 1.00 0.00 H new ATOM 0 HA LEU A 425 -2.952 6.006 -13.896 1.00 0.00 H new ATOM 0 HB2 LEU A 425 -2.622 3.738 -14.616 1.00 0.00 H new ATOM 0 HB3 LEU A 425 -0.902 3.820 -14.293 1.00 0.00 H new ATOM 0 HG LEU A 425 -1.355 4.071 -11.904 1.00 0.00 H new ATOM 0 HD11 LEU A 425 -3.572 3.545 -10.939 1.00 0.00 H new ATOM 0 HD12 LEU A 425 -3.566 5.061 -11.871 1.00 0.00 H new ATOM 0 HD13 LEU A 425 -4.273 3.587 -12.575 1.00 0.00 H new ATOM 0 HD21 LEU A 425 -2.139 1.704 -11.510 1.00 0.00 H new ATOM 0 HD22 LEU A 425 -2.693 1.637 -13.200 1.00 0.00 H new ATOM 0 HD23 LEU A 425 -0.959 1.810 -12.838 1.00 0.00 H new ATOM 3015 N CYS A 426 0.248 6.542 -13.260 1.00 0.00 N ATOM 3016 CA CYS A 426 1.135 7.222 -12.315 1.00 0.00 C ATOM 3017 C CYS A 426 0.812 8.718 -12.140 1.00 0.00 C ATOM 3018 O CYS A 426 0.783 9.208 -11.009 1.00 0.00 O ATOM 3019 CB CYS A 426 2.588 7.025 -12.758 1.00 0.00 C ATOM 3020 SG CYS A 426 3.675 7.207 -11.316 1.00 0.00 S ATOM 0 H CYS A 426 0.718 6.186 -14.092 1.00 0.00 H new ATOM 0 HA CYS A 426 0.976 6.771 -11.335 1.00 0.00 H new ATOM 0 HB2 CYS A 426 2.715 6.038 -13.203 1.00 0.00 H new ATOM 0 HB3 CYS A 426 2.851 7.756 -13.522 1.00 0.00 H new ATOM 0 HG CYS A 426 4.911 7.040 -11.681 1.00 0.00 H new ATOM 3026 N GLN A 427 0.588 9.455 -13.240 1.00 0.00 N ATOM 3027 CA GLN A 427 0.211 10.875 -13.179 1.00 0.00 C ATOM 3028 C GLN A 427 -1.245 11.099 -12.740 1.00 0.00 C ATOM 3029 O GLN A 427 -1.545 12.158 -12.199 1.00 0.00 O ATOM 3030 CB GLN A 427 0.533 11.599 -14.496 1.00 0.00 C ATOM 3031 CG GLN A 427 -0.446 11.238 -15.615 1.00 0.00 C ATOM 3032 CD GLN A 427 -0.068 11.855 -16.953 1.00 0.00 C ATOM 3033 OE1 GLN A 427 0.915 11.488 -17.576 1.00 0.00 O ATOM 3034 NE2 GLN A 427 -0.852 12.793 -17.451 1.00 0.00 N ATOM 0 H GLN A 427 0.662 9.087 -14.188 1.00 0.00 H new ATOM 0 HA GLN A 427 0.826 11.320 -12.397 1.00 0.00 H new ATOM 0 HB2 GLN A 427 0.510 12.676 -14.330 1.00 0.00 H new ATOM 0 HB3 GLN A 427 1.546 11.346 -14.808 1.00 0.00 H new ATOM 0 HG2 GLN A 427 -0.487 10.154 -15.719 1.00 0.00 H new ATOM 0 HG3 GLN A 427 -1.446 11.570 -15.337 1.00 0.00 H new ATOM 0 HE21 GLN A 427 -1.674 13.100 -16.931 1.00 0.00 H new ATOM 0 HE22 GLN A 427 -0.636 13.211 -18.356 1.00 0.00 H new ATOM 3043 N SER A 428 -2.122 10.105 -12.922 1.00 0.00 N ATOM 3044 CA SER A 428 -3.513 10.124 -12.472 1.00 0.00 C ATOM 3045 C SER A 428 -3.639 9.775 -10.987 1.00 0.00 C ATOM 3046 O SER A 428 -4.325 10.473 -10.247 1.00 0.00 O ATOM 3047 CB SER A 428 -4.340 9.134 -13.287 1.00 0.00 C ATOM 3048 OG SER A 428 -4.563 9.607 -14.601 1.00 0.00 O ATOM 0 H SER A 428 -1.873 9.240 -13.402 1.00 0.00 H new ATOM 0 HA SER A 428 -3.886 11.138 -12.618 1.00 0.00 H new ATOM 0 HB2 SER A 428 -3.826 8.174 -13.327 1.00 0.00 H new ATOM 0 HB3 SER A 428 -5.296 8.963 -12.793 1.00 0.00 H new ATOM 0 HG SER A 428 -3.797 9.374 -15.167 1.00 0.00 H new ATOM 3054 N LEU A 429 -2.989 8.702 -10.513 1.00 0.00 N ATOM 3055 CA LEU A 429 -3.084 8.294 -9.110 1.00 0.00 C ATOM 3056 C LEU A 429 -2.525 9.371 -8.179 1.00 0.00 C ATOM 3057 O LEU A 429 -3.100 9.628 -7.123 1.00 0.00 O ATOM 3058 CB LEU A 429 -2.461 6.892 -8.882 1.00 0.00 C ATOM 3059 CG LEU A 429 -0.930 6.851 -8.715 1.00 0.00 C ATOM 3060 CD1 LEU A 429 -0.509 7.070 -7.251 1.00 0.00 C ATOM 3061 CD2 LEU A 429 -0.351 5.509 -9.169 1.00 0.00 C ATOM 0 H LEU A 429 -2.392 8.103 -11.084 1.00 0.00 H new ATOM 0 HA LEU A 429 -4.139 8.194 -8.853 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -2.915 6.455 -7.993 1.00 0.00 H new ATOM 0 HB3 LEU A 429 -2.732 6.255 -9.724 1.00 0.00 H new ATOM 0 HG LEU A 429 -0.541 7.657 -9.337 1.00 0.00 H new ATOM 0 HD11 LEU A 429 0.578 7.034 -7.176 1.00 0.00 H new ATOM 0 HD12 LEU A 429 -0.864 8.043 -6.912 1.00 0.00 H new ATOM 0 HD13 LEU A 429 -0.942 6.288 -6.627 1.00 0.00 H new ATOM 0 HD21 LEU A 429 0.731 5.516 -9.037 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -0.784 4.706 -8.573 1.00 0.00 H new ATOM 0 HD23 LEU A 429 -0.587 5.348 -10.221 1.00 0.00 H new ATOM 3073 N ARG A 430 -1.430 10.022 -8.593 1.00 0.00 N ATOM 3074 CA ARG A 430 -0.777 11.077 -7.821 1.00 0.00 C ATOM 3075 C ARG A 430 -1.684 12.306 -7.653 1.00 0.00 C ATOM 3076 O ARG A 430 -1.710 12.893 -6.577 1.00 0.00 O ATOM 3077 CB ARG A 430 0.601 11.383 -8.440 1.00 0.00 C ATOM 3078 CG ARG A 430 0.534 12.292 -9.670 1.00 0.00 C ATOM 3079 CD ARG A 430 1.890 12.695 -10.246 1.00 0.00 C ATOM 3080 NE ARG A 430 2.674 11.535 -10.693 1.00 0.00 N ATOM 3081 CZ ARG A 430 3.678 11.565 -11.557 1.00 0.00 C ATOM 3082 NH1 ARG A 430 4.020 12.670 -12.184 1.00 0.00 N ATOM 3083 NH2 ARG A 430 4.351 10.466 -11.818 1.00 0.00 N ATOM 0 H ARG A 430 -0.971 9.826 -9.483 1.00 0.00 H new ATOM 0 HA ARG A 430 -0.599 10.734 -6.802 1.00 0.00 H new ATOM 0 HB2 ARG A 430 1.232 11.853 -7.686 1.00 0.00 H new ATOM 0 HB3 ARG A 430 1.081 10.445 -8.718 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -0.039 11.786 -10.447 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -0.016 13.196 -9.407 1.00 0.00 H new ATOM 0 HD2 ARG A 430 1.738 13.373 -11.086 1.00 0.00 H new ATOM 0 HD3 ARG A 430 2.454 13.243 -9.491 1.00 0.00 H new ATOM 0 HE ARG A 430 2.423 10.626 -10.304 1.00 0.00 H new ATOM 0 HH11 ARG A 430 3.507 13.535 -12.010 1.00 0.00 H new ATOM 0 HH12 ARG A 430 4.798 12.662 -12.844 1.00 0.00 H new ATOM 0 HH21 ARG A 430 4.100 9.592 -11.356 1.00 0.00 H new ATOM 0 HH22 ARG A 430 5.124 10.487 -12.483 1.00 0.00 H new ATOM 3097 N GLU A 431 -2.461 12.674 -8.685 1.00 0.00 N ATOM 3098 CA GLU A 431 -3.415 13.795 -8.618 1.00 0.00 C ATOM 3099 C GLU A 431 -4.735 13.405 -7.927 1.00 0.00 C ATOM 3100 O GLU A 431 -5.452 14.278 -7.445 1.00 0.00 O ATOM 3101 CB GLU A 431 -3.665 14.404 -10.015 1.00 0.00 C ATOM 3102 CG GLU A 431 -4.442 13.478 -10.962 1.00 0.00 C ATOM 3103 CD GLU A 431 -4.896 14.140 -12.268 1.00 0.00 C ATOM 3104 OE1 GLU A 431 -5.706 15.090 -12.186 1.00 0.00 O ATOM 3105 OE2 GLU A 431 -4.491 13.643 -13.344 1.00 0.00 O ATOM 0 H GLU A 431 -2.446 12.203 -9.590 1.00 0.00 H new ATOM 0 HA GLU A 431 -2.955 14.563 -7.997 1.00 0.00 H new ATOM 0 HB2 GLU A 431 -4.216 15.338 -9.901 1.00 0.00 H new ATOM 0 HB3 GLU A 431 -2.706 14.653 -10.470 1.00 0.00 H new ATOM 0 HG2 GLU A 431 -3.817 12.619 -11.203 1.00 0.00 H new ATOM 0 HG3 GLU A 431 -5.319 13.097 -10.439 1.00 0.00 H new ATOM 3112 N ARG A 432 -5.032 12.100 -7.832 1.00 0.00 N ATOM 3113 CA ARG A 432 -6.184 11.536 -7.117 1.00 0.00 C ATOM 3114 C ARG A 432 -5.952 11.306 -5.619 1.00 0.00 C ATOM 3115 O ARG A 432 -6.866 10.842 -4.960 1.00 0.00 O ATOM 3116 CB ARG A 432 -6.654 10.251 -7.831 1.00 0.00 C ATOM 3117 CG ARG A 432 -7.687 10.575 -8.920 1.00 0.00 C ATOM 3118 CD ARG A 432 -7.591 9.652 -10.138 1.00 0.00 C ATOM 3119 NE ARG A 432 -8.066 10.345 -11.348 1.00 0.00 N ATOM 3120 CZ ARG A 432 -8.248 9.811 -12.549 1.00 0.00 C ATOM 3121 NH1 ARG A 432 -7.939 8.560 -12.781 1.00 0.00 N ATOM 3122 NH2 ARG A 432 -8.745 10.524 -13.530 1.00 0.00 N ATOM 0 H ARG A 432 -4.453 11.382 -8.268 1.00 0.00 H new ATOM 0 HA ARG A 432 -6.975 12.286 -7.151 1.00 0.00 H new ATOM 0 HB2 ARG A 432 -5.798 9.744 -8.276 1.00 0.00 H new ATOM 0 HB3 ARG A 432 -7.089 9.565 -7.104 1.00 0.00 H new ATOM 0 HG2 ARG A 432 -8.688 10.502 -8.495 1.00 0.00 H new ATOM 0 HG3 ARG A 432 -7.553 11.607 -9.243 1.00 0.00 H new ATOM 0 HD2 ARG A 432 -6.559 9.330 -10.277 1.00 0.00 H new ATOM 0 HD3 ARG A 432 -8.185 8.754 -9.969 1.00 0.00 H new ATOM 0 HE ARG A 432 -8.277 11.338 -11.253 1.00 0.00 H new ATOM 0 HH11 ARG A 432 -7.553 7.983 -12.034 1.00 0.00 H new ATOM 0 HH12 ARG A 432 -8.084 8.162 -13.709 1.00 0.00 H new ATOM 0 HH21 ARG A 432 -8.996 11.500 -13.374 1.00 0.00 H new ATOM 0 HH22 ARG A 432 -8.880 10.103 -14.449 1.00 0.00 H new ATOM 3136 N CYS A 433 -4.796 11.675 -5.050 1.00 0.00 N ATOM 3137 CA CYS A 433 -4.596 11.718 -3.591 1.00 0.00 C ATOM 3138 C CYS A 433 -5.754 12.408 -2.822 1.00 0.00 C ATOM 3139 O CYS A 433 -6.354 11.772 -1.957 1.00 0.00 O ATOM 3140 CB CYS A 433 -3.240 12.368 -3.265 1.00 0.00 C ATOM 3141 SG CYS A 433 -1.947 11.104 -3.132 1.00 0.00 S ATOM 0 H CYS A 433 -3.973 11.952 -5.585 1.00 0.00 H new ATOM 0 HA CYS A 433 -4.595 10.685 -3.242 1.00 0.00 H new ATOM 0 HB2 CYS A 433 -2.977 13.085 -4.043 1.00 0.00 H new ATOM 0 HB3 CYS A 433 -3.312 12.924 -2.330 1.00 0.00 H new ATOM 0 HG CYS A 433 -0.810 11.673 -2.859 1.00 0.00 H new ATOM 3147 N PRO A 434 -6.099 13.683 -3.099 1.00 0.00 N ATOM 3148 CA PRO A 434 -7.213 14.368 -2.439 1.00 0.00 C ATOM 3149 C PRO A 434 -8.585 13.796 -2.853 1.00 0.00 C ATOM 3150 O PRO A 434 -8.696 12.687 -3.366 1.00 0.00 O ATOM 3151 CB PRO A 434 -7.021 15.850 -2.792 1.00 0.00 C ATOM 3152 CG PRO A 434 -6.359 15.797 -4.165 1.00 0.00 C ATOM 3153 CD PRO A 434 -5.444 14.584 -4.039 1.00 0.00 C ATOM 0 HA PRO A 434 -7.209 14.224 -1.359 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -7.971 16.383 -2.823 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -6.393 16.360 -2.061 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -7.090 15.674 -4.964 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -5.800 16.707 -4.382 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -5.300 14.102 -5.006 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -4.458 14.875 -3.678 1.00 0.00 H new ATOM 3161 N ARG A 435 -9.676 14.523 -2.560 1.00 0.00 N ATOM 3162 CA ARG A 435 -11.072 14.131 -2.865 1.00 0.00 C ATOM 3163 C ARG A 435 -11.551 12.901 -2.066 1.00 0.00 C ATOM 3164 O ARG A 435 -12.680 12.454 -2.250 1.00 0.00 O ATOM 3165 CB ARG A 435 -11.264 13.923 -4.391 1.00 0.00 C ATOM 3166 CG ARG A 435 -10.808 15.090 -5.294 1.00 0.00 C ATOM 3167 CD ARG A 435 -11.970 15.923 -5.846 1.00 0.00 C ATOM 3168 NE ARG A 435 -12.531 16.844 -4.841 1.00 0.00 N ATOM 3169 CZ ARG A 435 -13.465 17.760 -5.062 1.00 0.00 C ATOM 3170 NH1 ARG A 435 -14.008 17.917 -6.248 1.00 0.00 N ATOM 3171 NH2 ARG A 435 -13.868 18.541 -4.086 1.00 0.00 N ATOM 0 H ARG A 435 -9.615 15.427 -2.091 1.00 0.00 H new ATOM 0 HA ARG A 435 -11.703 14.959 -2.543 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -10.720 13.026 -4.687 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -12.320 13.733 -4.582 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -10.142 15.740 -4.726 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -10.229 14.690 -6.127 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -11.625 16.496 -6.707 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -12.755 15.255 -6.201 1.00 0.00 H new ATOM 0 HE ARG A 435 -12.169 16.770 -3.890 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -13.713 17.327 -7.026 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -14.724 18.629 -6.391 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -13.463 18.444 -3.155 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -14.586 19.244 -4.259 1.00 0.00 H new ATOM 3185 N GLY A 436 -10.719 12.385 -1.151 1.00 0.00 N ATOM 3186 CA GLY A 436 -10.969 11.172 -0.377 1.00 0.00 C ATOM 3187 C GLY A 436 -10.947 9.896 -1.220 1.00 0.00 C ATOM 3188 O GLY A 436 -11.564 8.910 -0.820 1.00 0.00 O ATOM 0 H GLY A 436 -9.824 12.819 -0.925 1.00 0.00 H new ATOM 0 HA2 GLY A 436 -10.219 11.091 0.410 1.00 0.00 H new ATOM 0 HA3 GLY A 436 -11.938 11.257 0.114 1.00 0.00 H new ATOM 3192 N ASP A 437 -10.284 9.920 -2.381 1.00 0.00 N ATOM 3193 CA ASP A 437 -10.237 8.783 -3.293 1.00 0.00 C ATOM 3194 C ASP A 437 -9.307 7.689 -2.737 1.00 0.00 C ATOM 3195 O ASP A 437 -8.134 7.935 -2.444 1.00 0.00 O ATOM 3196 CB ASP A 437 -9.817 9.266 -4.692 1.00 0.00 C ATOM 3197 CG ASP A 437 -10.411 8.433 -5.828 1.00 0.00 C ATOM 3198 OD1 ASP A 437 -10.958 7.344 -5.537 1.00 0.00 O ATOM 3199 OD2 ASP A 437 -10.309 8.915 -6.977 1.00 0.00 O ATOM 0 H ASP A 437 -9.765 10.733 -2.711 1.00 0.00 H new ATOM 0 HA ASP A 437 -11.226 8.334 -3.383 1.00 0.00 H new ATOM 0 HB2 ASP A 437 -10.122 10.305 -4.816 1.00 0.00 H new ATOM 0 HB3 ASP A 437 -8.730 9.242 -4.765 1.00 0.00 H new ATOM 3204 N ASP A 438 -9.836 6.482 -2.508 1.00 0.00 N ATOM 3205 CA ASP A 438 -9.015 5.366 -2.035 1.00 0.00 C ATOM 3206 C ASP A 438 -8.012 4.906 -3.092 1.00 0.00 C ATOM 3207 O ASP A 438 -8.362 4.684 -4.252 1.00 0.00 O ATOM 3208 CB ASP A 438 -9.846 4.174 -1.538 1.00 0.00 C ATOM 3209 CG ASP A 438 -11.079 3.836 -2.360 1.00 0.00 C ATOM 3210 OD1 ASP A 438 -10.911 3.216 -3.427 1.00 0.00 O ATOM 3211 OD2 ASP A 438 -12.195 4.094 -1.857 1.00 0.00 O ATOM 0 H ASP A 438 -10.821 6.255 -2.642 1.00 0.00 H new ATOM 0 HA ASP A 438 -8.464 5.756 -1.179 1.00 0.00 H new ATOM 0 HB2 ASP A 438 -9.202 3.295 -1.506 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -10.160 4.376 -0.514 1.00 0.00 H new ATOM 3216 N ILE A 439 -6.761 4.664 -2.663 1.00 0.00 N ATOM 3217 CA ILE A 439 -5.711 4.155 -3.555 1.00 0.00 C ATOM 3218 C ILE A 439 -6.119 2.826 -4.219 1.00 0.00 C ATOM 3219 O ILE A 439 -5.607 2.487 -5.277 1.00 0.00 O ATOM 3220 CB ILE A 439 -4.354 4.066 -2.816 1.00 0.00 C ATOM 3221 CG1 ILE A 439 -3.175 4.124 -3.813 1.00 0.00 C ATOM 3222 CG2 ILE A 439 -4.238 2.804 -1.952 1.00 0.00 C ATOM 3223 CD1 ILE A 439 -2.453 5.478 -3.822 1.00 0.00 C ATOM 0 H ILE A 439 -6.455 4.814 -1.702 1.00 0.00 H new ATOM 0 HA ILE A 439 -5.583 4.869 -4.369 1.00 0.00 H new ATOM 0 HB ILE A 439 -4.309 4.929 -2.152 1.00 0.00 H new ATOM 0 HG12 ILE A 439 -2.459 3.340 -3.565 1.00 0.00 H new ATOM 0 HG13 ILE A 439 -3.546 3.911 -4.816 1.00 0.00 H new ATOM 0 HG21 ILE A 439 -3.268 2.791 -1.456 1.00 0.00 H new ATOM 0 HG22 ILE A 439 -5.029 2.802 -1.202 1.00 0.00 H new ATOM 0 HG23 ILE A 439 -4.335 1.921 -2.583 1.00 0.00 H new ATOM 0 HD11 ILE A 439 -1.636 5.450 -4.544 1.00 0.00 H new ATOM 0 HD12 ILE A 439 -3.156 6.263 -4.100 1.00 0.00 H new ATOM 0 HD13 ILE A 439 -2.053 5.684 -2.829 1.00 0.00 H new ATOM 3235 N LEU A 440 -7.078 2.105 -3.623 1.00 0.00 N ATOM 3236 CA LEU A 440 -7.680 0.887 -4.146 1.00 0.00 C ATOM 3237 C LEU A 440 -8.458 1.141 -5.443 1.00 0.00 C ATOM 3238 O LEU A 440 -8.083 0.583 -6.471 1.00 0.00 O ATOM 3239 CB LEU A 440 -8.578 0.224 -3.078 1.00 0.00 C ATOM 3240 CG LEU A 440 -7.871 -0.518 -1.924 1.00 0.00 C ATOM 3241 CD1 LEU A 440 -7.070 -1.734 -2.402 1.00 0.00 C ATOM 3242 CD2 LEU A 440 -6.964 0.372 -1.078 1.00 0.00 C ATOM 0 H LEU A 440 -7.469 2.374 -2.720 1.00 0.00 H new ATOM 0 HA LEU A 440 -6.870 0.200 -4.392 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -9.213 0.996 -2.644 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -9.236 -0.484 -3.582 1.00 0.00 H new ATOM 0 HG LEU A 440 -8.693 -0.855 -1.293 1.00 0.00 H new ATOM 0 HD11 LEU A 440 -6.595 -2.216 -1.547 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -7.740 -2.441 -2.891 1.00 0.00 H new ATOM 0 HD13 LEU A 440 -6.305 -1.411 -3.108 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -6.504 -0.223 -0.289 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -6.186 0.802 -1.708 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -7.554 1.173 -0.632 1.00 0.00 H new ATOM 3254 N THR A 441 -9.526 1.955 -5.425 1.00 0.00 N ATOM 3255 CA THR A 441 -10.325 2.236 -6.634 1.00 0.00 C ATOM 3256 C THR A 441 -9.469 2.947 -7.676 1.00 0.00 C ATOM 3257 O THR A 441 -9.571 2.616 -8.856 1.00 0.00 O ATOM 3258 CB THR A 441 -11.577 3.090 -6.354 1.00 0.00 C ATOM 3259 OG1 THR A 441 -12.303 2.573 -5.266 1.00 0.00 O ATOM 3260 CG2 THR A 441 -12.555 3.132 -7.533 1.00 0.00 C ATOM 0 H THR A 441 -9.858 2.432 -4.587 1.00 0.00 H new ATOM 0 HA THR A 441 -10.664 1.268 -7.004 1.00 0.00 H new ATOM 0 HB THR A 441 -11.194 4.091 -6.155 1.00 0.00 H new ATOM 0 HG1 THR A 441 -11.991 2.991 -4.436 1.00 0.00 H new ATOM 0 HG21 THR A 441 -13.414 3.749 -7.271 1.00 0.00 H new ATOM 0 HG22 THR A 441 -12.056 3.556 -8.405 1.00 0.00 H new ATOM 0 HG23 THR A 441 -12.891 2.121 -7.763 1.00 0.00 H new ATOM 3268 N ILE A 442 -8.580 3.860 -7.249 1.00 0.00 N ATOM 3269 CA ILE A 442 -7.681 4.605 -8.140 1.00 0.00 C ATOM 3270 C ILE A 442 -6.945 3.678 -9.127 1.00 0.00 C ATOM 3271 O ILE A 442 -6.832 4.013 -10.310 1.00 0.00 O ATOM 3272 CB ILE A 442 -6.695 5.465 -7.323 1.00 0.00 C ATOM 3273 CG1 ILE A 442 -7.389 6.633 -6.589 1.00 0.00 C ATOM 3274 CG2 ILE A 442 -5.648 6.069 -8.270 1.00 0.00 C ATOM 3275 CD1 ILE A 442 -6.528 7.247 -5.466 1.00 0.00 C ATOM 0 H ILE A 442 -8.466 4.102 -6.265 1.00 0.00 H new ATOM 0 HA ILE A 442 -8.294 5.275 -8.743 1.00 0.00 H new ATOM 0 HB ILE A 442 -6.244 4.808 -6.579 1.00 0.00 H new ATOM 0 HG12 ILE A 442 -7.638 7.410 -7.312 1.00 0.00 H new ATOM 0 HG13 ILE A 442 -8.328 6.279 -6.164 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -4.948 6.678 -7.698 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -5.106 5.267 -8.771 1.00 0.00 H new ATOM 0 HG23 ILE A 442 -6.146 6.691 -9.014 1.00 0.00 H new ATOM 0 HD11 ILE A 442 -7.075 8.062 -4.992 1.00 0.00 H new ATOM 0 HD12 ILE A 442 -6.300 6.483 -4.723 1.00 0.00 H new ATOM 0 HD13 ILE A 442 -5.599 7.631 -5.888 1.00 0.00 H new ATOM 3287 N LEU A 443 -6.490 2.499 -8.673 1.00 0.00 N ATOM 3288 CA LEU A 443 -5.821 1.506 -9.523 1.00 0.00 C ATOM 3289 C LEU A 443 -6.638 1.107 -10.759 1.00 0.00 C ATOM 3290 O LEU A 443 -6.057 0.833 -11.806 1.00 0.00 O ATOM 3291 CB LEU A 443 -5.524 0.234 -8.717 1.00 0.00 C ATOM 3292 CG LEU A 443 -4.393 0.386 -7.695 1.00 0.00 C ATOM 3293 CD1 LEU A 443 -4.337 -0.891 -6.866 1.00 0.00 C ATOM 3294 CD2 LEU A 443 -3.039 0.641 -8.372 1.00 0.00 C ATOM 0 H LEU A 443 -6.578 2.208 -7.699 1.00 0.00 H new ATOM 0 HA LEU A 443 -4.903 1.982 -9.868 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -6.431 -0.072 -8.195 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -5.268 -0.569 -9.408 1.00 0.00 H new ATOM 0 HG LEU A 443 -4.595 1.251 -7.063 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -3.539 -0.811 -6.128 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -5.289 -1.036 -6.356 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -4.143 -1.741 -7.520 1.00 0.00 H new ATOM 0 HD21 LEU A 443 -2.265 0.743 -7.611 1.00 0.00 H new ATOM 0 HD22 LEU A 443 -2.796 -0.196 -9.027 1.00 0.00 H new ATOM 0 HD23 LEU A 443 -3.093 1.558 -8.959 1.00 0.00 H new ATOM 3306 N THR A 444 -7.970 1.089 -10.646 1.00 0.00 N ATOM 3307 CA THR A 444 -8.897 0.735 -11.728 1.00 0.00 C ATOM 3308 C THR A 444 -9.652 1.958 -12.259 1.00 0.00 C ATOM 3309 O THR A 444 -10.724 1.807 -12.839 1.00 0.00 O ATOM 3310 CB THR A 444 -9.850 -0.408 -11.330 1.00 0.00 C ATOM 3311 OG1 THR A 444 -10.876 0.014 -10.464 1.00 0.00 O ATOM 3312 CG2 THR A 444 -9.125 -1.566 -10.649 1.00 0.00 C ATOM 0 H THR A 444 -8.447 1.327 -9.776 1.00 0.00 H new ATOM 0 HA THR A 444 -8.289 0.358 -12.550 1.00 0.00 H new ATOM 0 HB THR A 444 -10.279 -0.741 -12.275 1.00 0.00 H new ATOM 0 HG1 THR A 444 -10.569 0.787 -9.945 1.00 0.00 H new ATOM 0 HG21 THR A 444 -9.844 -2.343 -10.390 1.00 0.00 H new ATOM 0 HG22 THR A 444 -8.376 -1.976 -11.327 1.00 0.00 H new ATOM 0 HG23 THR A 444 -8.637 -1.207 -9.743 1.00 0.00 H new ATOM 3320 N GLU A 445 -9.099 3.162 -12.073 1.00 0.00 N ATOM 3321 CA GLU A 445 -9.683 4.453 -12.474 1.00 0.00 C ATOM 3322 C GLU A 445 -8.926 5.075 -13.667 1.00 0.00 C ATOM 3323 O GLU A 445 -9.034 6.270 -13.955 1.00 0.00 O ATOM 3324 CB GLU A 445 -9.741 5.368 -11.235 1.00 0.00 C ATOM 3325 CG GLU A 445 -11.067 6.126 -11.078 1.00 0.00 C ATOM 3326 CD GLU A 445 -11.128 7.410 -11.911 1.00 0.00 C ATOM 3327 OE1 GLU A 445 -10.472 8.391 -11.495 1.00 0.00 O ATOM 3328 OE2 GLU A 445 -11.793 7.398 -12.972 1.00 0.00 O ATOM 0 H GLU A 445 -8.192 3.271 -11.619 1.00 0.00 H new ATOM 0 HA GLU A 445 -10.701 4.309 -12.837 1.00 0.00 H new ATOM 0 HB2 GLU A 445 -9.572 4.765 -10.343 1.00 0.00 H new ATOM 0 HB3 GLU A 445 -8.926 6.090 -11.291 1.00 0.00 H new ATOM 0 HG2 GLU A 445 -11.889 5.472 -11.369 1.00 0.00 H new ATOM 0 HG3 GLU A 445 -11.214 6.375 -10.027 1.00 0.00 H new ATOM 3335 N VAL A 446 -8.115 4.256 -14.354 1.00 0.00 N ATOM 3336 CA VAL A 446 -7.303 4.640 -15.512 1.00 0.00 C ATOM 3337 C VAL A 446 -7.281 3.499 -16.526 1.00 0.00 C ATOM 3338 O VAL A 446 -6.503 2.556 -16.395 1.00 0.00 O ATOM 3339 CB VAL A 446 -5.874 5.044 -15.099 1.00 0.00 C ATOM 3340 CG1 VAL A 446 -5.137 5.637 -16.309 1.00 0.00 C ATOM 3341 CG2 VAL A 446 -5.892 6.097 -13.987 1.00 0.00 C ATOM 0 H VAL A 446 -8.005 3.273 -14.107 1.00 0.00 H new ATOM 0 HA VAL A 446 -7.757 5.516 -15.974 1.00 0.00 H new ATOM 0 HB VAL A 446 -5.368 4.150 -14.736 1.00 0.00 H new ATOM 0 HG11 VAL A 446 -4.127 5.922 -16.016 1.00 0.00 H new ATOM 0 HG12 VAL A 446 -5.088 4.894 -17.105 1.00 0.00 H new ATOM 0 HG13 VAL A 446 -5.673 6.516 -16.666 1.00 0.00 H new ATOM 0 HG21 VAL A 446 -4.869 6.360 -13.719 1.00 0.00 H new ATOM 0 HG22 VAL A 446 -6.416 6.987 -14.337 1.00 0.00 H new ATOM 0 HG23 VAL A 446 -6.404 5.695 -13.113 1.00 0.00 H new ATOM 3351 N PRO A 464 -10.283 -7.196 -15.360 1.00 0.00 N ATOM 3352 CA PRO A 464 -9.130 -7.405 -16.237 1.00 0.00 C ATOM 3353 C PRO A 464 -8.015 -8.198 -15.553 1.00 0.00 C ATOM 3354 O PRO A 464 -7.573 -9.198 -16.106 1.00 0.00 O ATOM 3355 CB PRO A 464 -8.663 -6.008 -16.659 1.00 0.00 C ATOM 3356 CG PRO A 464 -9.163 -5.106 -15.530 1.00 0.00 C ATOM 3357 CD PRO A 464 -10.463 -5.776 -15.094 1.00 0.00 C ATOM 0 HA PRO A 464 -9.406 -8.007 -17.103 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -7.579 -5.961 -16.759 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -9.085 -5.718 -17.621 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -8.445 -5.051 -14.712 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -9.332 -4.086 -15.875 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -10.660 -5.598 -14.037 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -11.313 -5.379 -15.648 1.00 0.00 H new ATOM 3365 N GLN A 465 -7.569 -7.736 -14.376 1.00 0.00 N ATOM 3366 CA GLN A 465 -6.580 -8.396 -13.524 1.00 0.00 C ATOM 3367 C GLN A 465 -6.580 -7.769 -12.104 1.00 0.00 C ATOM 3368 O GLN A 465 -5.715 -6.948 -11.789 1.00 0.00 O ATOM 3369 CB GLN A 465 -5.187 -8.329 -14.191 1.00 0.00 C ATOM 3370 CG GLN A 465 -4.259 -9.423 -13.645 1.00 0.00 C ATOM 3371 CD GLN A 465 -4.516 -10.820 -14.222 1.00 0.00 C ATOM 3372 OE1 GLN A 465 -5.364 -11.057 -15.061 1.00 0.00 O ATOM 3373 NE2 GLN A 465 -3.793 -11.827 -13.778 1.00 0.00 N ATOM 0 H GLN A 465 -7.903 -6.858 -13.980 1.00 0.00 H new ATOM 0 HA GLN A 465 -6.843 -9.447 -13.408 1.00 0.00 H new ATOM 0 HB2 GLN A 465 -5.291 -8.442 -15.270 1.00 0.00 H new ATOM 0 HB3 GLN A 465 -4.743 -7.349 -14.014 1.00 0.00 H new ATOM 0 HG2 GLN A 465 -3.226 -9.142 -13.852 1.00 0.00 H new ATOM 0 HG3 GLN A 465 -4.367 -9.466 -12.561 1.00 0.00 H new ATOM 0 HE21 GLN A 465 -3.072 -11.666 -13.074 1.00 0.00 H new ATOM 0 HE22 GLN A 465 -3.954 -12.768 -14.138 1.00 0.00 H new ATOM 3382 N PRO A 466 -7.553 -8.099 -11.229 1.00 0.00 N ATOM 3383 CA PRO A 466 -7.660 -7.546 -9.873 1.00 0.00 C ATOM 3384 C PRO A 466 -6.612 -8.153 -8.923 1.00 0.00 C ATOM 3385 O PRO A 466 -6.917 -8.964 -8.052 1.00 0.00 O ATOM 3386 CB PRO A 466 -9.097 -7.840 -9.431 1.00 0.00 C ATOM 3387 CG PRO A 466 -9.382 -9.159 -10.144 1.00 0.00 C ATOM 3388 CD PRO A 466 -8.689 -8.970 -11.494 1.00 0.00 C ATOM 0 HA PRO A 466 -7.455 -6.476 -9.853 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -9.180 -7.935 -8.348 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -9.787 -7.053 -9.736 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -8.977 -10.010 -9.597 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -10.452 -9.334 -10.259 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -8.363 -9.925 -11.905 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -9.365 -8.523 -12.223 1.00 0.00 H new ATOM 3396 N THR A 467 -5.355 -7.744 -9.091 1.00 0.00 N ATOM 3397 CA THR A 467 -4.231 -8.182 -8.250 1.00 0.00 C ATOM 3398 C THR A 467 -4.155 -7.445 -6.906 1.00 0.00 C ATOM 3399 O THR A 467 -3.424 -7.856 -6.008 1.00 0.00 O ATOM 3400 CB THR A 467 -2.908 -7.940 -8.978 1.00 0.00 C ATOM 3401 OG1 THR A 467 -2.691 -6.544 -8.967 1.00 0.00 O ATOM 3402 CG2 THR A 467 -2.880 -8.503 -10.402 1.00 0.00 C ATOM 0 H THR A 467 -5.080 -7.090 -9.824 1.00 0.00 H new ATOM 0 HA THR A 467 -4.401 -9.241 -8.055 1.00 0.00 H new ATOM 0 HB THR A 467 -2.108 -8.473 -8.464 1.00 0.00 H new ATOM 0 HG1 THR A 467 -2.661 -6.210 -9.888 1.00 0.00 H new ATOM 0 HG21 THR A 467 -1.912 -8.294 -10.857 1.00 0.00 H new ATOM 0 HG22 THR A 467 -3.041 -9.581 -10.370 1.00 0.00 H new ATOM 0 HG23 THR A 467 -3.667 -8.035 -10.994 1.00 0.00 H new ATOM 3410 N PHE A 468 -4.886 -6.334 -6.786 1.00 0.00 N ATOM 3411 CA PHE A 468 -4.921 -5.469 -5.620 1.00 0.00 C ATOM 3412 C PHE A 468 -6.017 -5.935 -4.668 1.00 0.00 C ATOM 3413 O PHE A 468 -7.133 -6.228 -5.091 1.00 0.00 O ATOM 3414 CB PHE A 468 -5.163 -4.028 -6.077 1.00 0.00 C ATOM 3415 CG PHE A 468 -6.546 -3.744 -6.634 1.00 0.00 C ATOM 3416 CD1 PHE A 468 -6.823 -3.951 -7.997 1.00 0.00 C ATOM 3417 CD2 PHE A 468 -7.573 -3.322 -5.769 1.00 0.00 C ATOM 3418 CE1 PHE A 468 -8.129 -3.764 -8.477 1.00 0.00 C ATOM 3419 CE2 PHE A 468 -8.872 -3.104 -6.255 1.00 0.00 C ATOM 3420 CZ PHE A 468 -9.151 -3.329 -7.612 1.00 0.00 C ATOM 0 H PHE A 468 -5.494 -6.005 -7.536 1.00 0.00 H new ATOM 0 HA PHE A 468 -3.970 -5.514 -5.088 1.00 0.00 H new ATOM 0 HB2 PHE A 468 -4.987 -3.363 -5.232 1.00 0.00 H new ATOM 0 HB3 PHE A 468 -4.425 -3.778 -6.839 1.00 0.00 H new ATOM 0 HD1 PHE A 468 -6.035 -4.252 -8.671 1.00 0.00 H new ATOM 0 HD2 PHE A 468 -7.360 -3.164 -4.722 1.00 0.00 H new ATOM 0 HE1 PHE A 468 -8.351 -3.955 -9.517 1.00 0.00 H new ATOM 0 HE2 PHE A 468 -9.652 -2.765 -5.589 1.00 0.00 H new ATOM 0 HZ PHE A 468 -10.149 -3.169 -7.992 1.00 0.00 H new ATOM 3430 N THR A 469 -5.705 -6.001 -3.377 1.00 0.00 N ATOM 3431 CA THR A 469 -6.648 -6.387 -2.326 1.00 0.00 C ATOM 3432 C THR A 469 -6.111 -5.929 -0.968 1.00 0.00 C ATOM 3433 O THR A 469 -4.906 -5.755 -0.803 1.00 0.00 O ATOM 3434 CB THR A 469 -6.868 -7.914 -2.293 1.00 0.00 C ATOM 3435 OG1 THR A 469 -5.721 -8.616 -2.704 1.00 0.00 O ATOM 3436 CG2 THR A 469 -8.028 -8.416 -3.152 1.00 0.00 C ATOM 0 H THR A 469 -4.773 -5.784 -3.023 1.00 0.00 H new ATOM 0 HA THR A 469 -7.604 -5.909 -2.540 1.00 0.00 H new ATOM 0 HB THR A 469 -7.106 -8.107 -1.247 1.00 0.00 H new ATOM 0 HG1 THR A 469 -5.942 -9.563 -2.822 1.00 0.00 H new ATOM 0 HG21 THR A 469 -8.103 -9.500 -3.064 1.00 0.00 H new ATOM 0 HG22 THR A 469 -8.957 -7.959 -2.812 1.00 0.00 H new ATOM 0 HG23 THR A 469 -7.852 -8.148 -4.194 1.00 0.00 H new ATOM 3444 N LEU A 470 -7.008 -5.743 0.006 1.00 0.00 N ATOM 3445 CA LEU A 470 -6.679 -5.457 1.402 1.00 0.00 C ATOM 3446 C LEU A 470 -7.837 -5.864 2.325 1.00 0.00 C ATOM 3447 O LEU A 470 -8.996 -5.910 1.907 1.00 0.00 O ATOM 3448 CB LEU A 470 -6.345 -3.963 1.583 1.00 0.00 C ATOM 3449 CG LEU A 470 -4.828 -3.676 1.589 1.00 0.00 C ATOM 3450 CD1 LEU A 470 -4.452 -2.720 0.468 1.00 0.00 C ATOM 3451 CD2 LEU A 470 -4.368 -3.082 2.922 1.00 0.00 C ATOM 0 H LEU A 470 -8.013 -5.789 -0.163 1.00 0.00 H new ATOM 0 HA LEU A 470 -5.801 -6.043 1.674 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -6.813 -3.393 0.781 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -6.779 -3.611 2.519 1.00 0.00 H new ATOM 0 HG LEU A 470 -4.328 -4.633 1.439 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -3.378 -2.534 0.494 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -4.721 -3.161 -0.492 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -4.987 -1.779 0.598 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -3.295 -2.894 2.886 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -4.894 -2.145 3.104 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -4.587 -3.783 3.728 1.00 0.00 H new ATOM 3463 N ARG A 471 -7.510 -6.107 3.604 1.00 0.00 N ATOM 3464 CA ARG A 471 -8.474 -6.419 4.673 1.00 0.00 C ATOM 3465 C ARG A 471 -9.120 -5.154 5.243 1.00 0.00 C ATOM 3466 O ARG A 471 -10.225 -5.213 5.770 1.00 0.00 O ATOM 3467 CB ARG A 471 -7.781 -7.167 5.828 1.00 0.00 C ATOM 3468 CG ARG A 471 -6.961 -8.402 5.415 1.00 0.00 C ATOM 3469 CD ARG A 471 -7.553 -9.746 5.838 1.00 0.00 C ATOM 3470 NE ARG A 471 -7.417 -9.953 7.287 1.00 0.00 N ATOM 3471 CZ ARG A 471 -7.830 -11.006 7.980 1.00 0.00 C ATOM 3472 NH1 ARG A 471 -8.454 -12.014 7.415 1.00 0.00 N ATOM 3473 NH2 ARG A 471 -7.623 -11.054 9.273 1.00 0.00 N ATOM 0 H ARG A 471 -6.544 -6.092 3.932 1.00 0.00 H new ATOM 0 HA ARG A 471 -9.246 -7.045 4.225 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -7.122 -6.470 6.346 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -8.541 -7.479 6.544 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -6.848 -8.398 4.331 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -5.961 -8.313 5.840 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -8.606 -9.787 5.559 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -7.050 -10.552 5.304 1.00 0.00 H new ATOM 0 HE ARG A 471 -6.958 -9.210 7.814 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -8.635 -12.004 6.411 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -8.757 -12.807 7.980 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -7.146 -10.284 9.742 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -7.939 -11.861 9.810 1.00 0.00 H new ATOM 3487 N LYS A 472 -8.411 -4.023 5.139 1.00 0.00 N ATOM 3488 CA LYS A 472 -8.789 -2.711 5.662 1.00 0.00 C ATOM 3489 C LYS A 472 -8.630 -1.630 4.594 1.00 0.00 C ATOM 3490 O LYS A 472 -7.753 -1.701 3.737 1.00 0.00 O ATOM 3491 CB LYS A 472 -7.975 -2.379 6.923 1.00 0.00 C ATOM 3492 CG LYS A 472 -6.447 -2.414 6.738 1.00 0.00 C ATOM 3493 CD LYS A 472 -5.698 -1.867 7.963 1.00 0.00 C ATOM 3494 CE LYS A 472 -5.842 -0.341 8.091 1.00 0.00 C ATOM 3495 NZ LYS A 472 -6.886 0.062 9.069 1.00 0.00 N ATOM 0 H LYS A 472 -7.510 -4.001 4.661 1.00 0.00 H new ATOM 0 HA LYS A 472 -9.842 -2.742 5.941 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -8.261 -1.387 7.271 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -8.247 -3.083 7.709 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -6.130 -3.440 6.549 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -6.176 -1.829 5.859 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -6.081 -2.344 8.865 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -4.642 -2.127 7.888 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -4.885 0.085 8.393 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -6.084 0.079 7.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -7.570 0.695 8.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -7.379 -0.784 9.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -6.441 0.558 9.867 1.00 0.00 H new ATOM 3509 N LYS A 473 -9.485 -0.609 4.662 1.00 0.00 N ATOM 3510 CA LYS A 473 -9.540 0.473 3.681 1.00 0.00 C ATOM 3511 C LYS A 473 -8.318 1.404 3.764 1.00 0.00 C ATOM 3512 O LYS A 473 -8.144 2.142 4.739 1.00 0.00 O ATOM 3513 CB LYS A 473 -10.867 1.213 3.857 1.00 0.00 C ATOM 3514 CG LYS A 473 -11.024 2.304 2.792 1.00 0.00 C ATOM 3515 CD LYS A 473 -12.440 2.366 2.219 1.00 0.00 C ATOM 3516 CE LYS A 473 -12.440 3.455 1.145 1.00 0.00 C ATOM 3517 NZ LYS A 473 -13.604 3.383 0.241 1.00 0.00 N ATOM 0 H LYS A 473 -10.169 -0.510 5.412 1.00 0.00 H new ATOM 0 HA LYS A 473 -9.497 0.056 2.675 1.00 0.00 H new ATOM 0 HB2 LYS A 473 -11.695 0.507 3.787 1.00 0.00 H new ATOM 0 HB3 LYS A 473 -10.912 1.659 4.851 1.00 0.00 H new ATOM 0 HG2 LYS A 473 -10.769 3.271 3.227 1.00 0.00 H new ATOM 0 HG3 LYS A 473 -10.316 2.122 1.983 1.00 0.00 H new ATOM 0 HD2 LYS A 473 -12.726 1.404 1.793 1.00 0.00 H new ATOM 0 HD3 LYS A 473 -13.163 2.596 3.002 1.00 0.00 H new ATOM 0 HE2 LYS A 473 -12.424 4.432 1.628 1.00 0.00 H new ATOM 0 HE3 LYS A 473 -11.526 3.375 0.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 -13.400 3.912 -0.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 -13.800 2.389 0.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 -14.434 3.798 0.710 1.00 0.00 H new ATOM 3531 N LEU A 474 -7.494 1.379 2.711 1.00 0.00 N ATOM 3532 CA LEU A 474 -6.237 2.122 2.592 1.00 0.00 C ATOM 3533 C LEU A 474 -6.423 3.435 1.802 1.00 0.00 C ATOM 3534 O LEU A 474 -5.904 3.597 0.700 1.00 0.00 O ATOM 3535 CB LEU A 474 -5.183 1.184 1.965 1.00 0.00 C ATOM 3536 CG LEU A 474 -3.745 1.535 2.372 1.00 0.00 C ATOM 3537 CD1 LEU A 474 -3.429 0.976 3.760 1.00 0.00 C ATOM 3538 CD2 LEU A 474 -2.755 0.944 1.369 1.00 0.00 C ATOM 0 H LEU A 474 -7.694 0.816 1.884 1.00 0.00 H new ATOM 0 HA LEU A 474 -5.889 2.433 3.577 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -5.397 0.157 2.261 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -5.267 1.227 0.879 1.00 0.00 H new ATOM 0 HG LEU A 474 -3.654 2.621 2.387 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -2.406 1.234 4.032 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -4.117 1.403 4.490 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -3.539 -0.108 3.749 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -1.738 1.199 1.668 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -2.865 -0.140 1.345 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -2.955 1.351 0.378 1.00 0.00 H new ATOM 3550 N VAL A 475 -7.195 4.385 2.340 1.00 0.00 N ATOM 3551 CA VAL A 475 -7.377 5.693 1.682 1.00 0.00 C ATOM 3552 C VAL A 475 -6.143 6.567 1.929 1.00 0.00 C ATOM 3553 O VAL A 475 -5.553 6.525 3.008 1.00 0.00 O ATOM 3554 CB VAL A 475 -8.687 6.387 2.125 1.00 0.00 C ATOM 3555 CG1 VAL A 475 -8.929 7.739 1.430 1.00 0.00 C ATOM 3556 CG2 VAL A 475 -9.904 5.520 1.777 1.00 0.00 C ATOM 0 H VAL A 475 -7.701 4.280 3.219 1.00 0.00 H new ATOM 0 HA VAL A 475 -7.476 5.534 0.608 1.00 0.00 H new ATOM 0 HB VAL A 475 -8.572 6.538 3.198 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -9.864 8.170 1.787 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -8.107 8.417 1.658 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -8.987 7.589 0.352 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -10.815 6.026 2.097 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -9.939 5.357 0.700 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -9.824 4.560 2.287 1.00 0.00 H new ATOM 3566 N PHE A 476 -5.771 7.375 0.930 1.00 0.00 N ATOM 3567 CA PHE A 476 -4.640 8.305 0.986 1.00 0.00 C ATOM 3568 C PHE A 476 -5.123 9.757 0.874 1.00 0.00 C ATOM 3569 O PHE A 476 -4.782 10.439 -0.086 1.00 0.00 O ATOM 3570 CB PHE A 476 -3.590 7.906 -0.072 1.00 0.00 C ATOM 3571 CG PHE A 476 -2.490 7.052 0.510 1.00 0.00 C ATOM 3572 CD1 PHE A 476 -2.717 5.691 0.785 1.00 0.00 C ATOM 3573 CD2 PHE A 476 -1.258 7.645 0.845 1.00 0.00 C ATOM 3574 CE1 PHE A 476 -1.705 4.925 1.387 1.00 0.00 C ATOM 3575 CE2 PHE A 476 -0.250 6.878 1.453 1.00 0.00 C ATOM 3576 CZ PHE A 476 -0.474 5.516 1.718 1.00 0.00 C ATOM 0 H PHE A 476 -6.262 7.400 0.036 1.00 0.00 H new ATOM 0 HA PHE A 476 -4.146 8.240 1.955 1.00 0.00 H new ATOM 0 HB2 PHE A 476 -4.080 7.363 -0.881 1.00 0.00 H new ATOM 0 HB3 PHE A 476 -3.157 8.806 -0.509 1.00 0.00 H new ATOM 0 HD1 PHE A 476 -3.665 5.237 0.535 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -1.087 8.690 0.634 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -1.874 3.879 1.596 1.00 0.00 H new ATOM 0 HE2 PHE A 476 0.693 7.333 1.716 1.00 0.00 H new ATOM 0 HZ PHE A 476 0.302 4.922 2.177 1.00 0.00 H new ATOM 3586 N PRO A 477 -5.902 10.261 1.853 1.00 0.00 N ATOM 3587 CA PRO A 477 -6.564 11.556 1.734 1.00 0.00 C ATOM 3588 C PRO A 477 -5.561 12.714 1.725 1.00 0.00 C ATOM 3589 O PRO A 477 -5.697 13.644 0.930 1.00 0.00 O ATOM 3590 CB PRO A 477 -7.505 11.618 2.936 1.00 0.00 C ATOM 3591 CG PRO A 477 -6.790 10.787 4.001 1.00 0.00 C ATOM 3592 CD PRO A 477 -6.131 9.687 3.175 1.00 0.00 C ATOM 0 HA PRO A 477 -7.102 11.655 0.791 1.00 0.00 H new ATOM 0 HB2 PRO A 477 -7.663 12.644 3.268 1.00 0.00 H new ATOM 0 HB3 PRO A 477 -8.486 11.206 2.698 1.00 0.00 H new ATOM 0 HG2 PRO A 477 -6.056 11.377 4.551 1.00 0.00 H new ATOM 0 HG3 PRO A 477 -7.487 10.381 4.734 1.00 0.00 H new ATOM 0 HD2 PRO A 477 -5.193 9.366 3.629 1.00 0.00 H new ATOM 0 HD3 PRO A 477 -6.772 8.808 3.113 1.00 0.00 H new ATOM 3600 N SER A 478 -4.506 12.631 2.549 1.00 0.00 N ATOM 3601 CA SER A 478 -3.401 13.595 2.626 1.00 0.00 C ATOM 3602 C SER A 478 -3.815 15.032 3.015 1.00 0.00 C ATOM 3603 O SER A 478 -3.072 15.975 2.754 1.00 0.00 O ATOM 3604 CB SER A 478 -2.564 13.509 1.337 1.00 0.00 C ATOM 3605 OG SER A 478 -3.255 14.027 0.216 1.00 0.00 O ATOM 0 H SER A 478 -4.396 11.859 3.206 1.00 0.00 H new ATOM 0 HA SER A 478 -2.772 13.308 3.468 1.00 0.00 H new ATOM 0 HB2 SER A 478 -1.632 14.058 1.473 1.00 0.00 H new ATOM 0 HB3 SER A 478 -2.296 12.469 1.148 1.00 0.00 H new ATOM 0 HG SER A 478 -4.158 14.298 0.485 1.00 0.00 H new ATOM 3611 N ASP A 479 -4.987 15.190 3.648 1.00 0.00 N ATOM 3612 CA ASP A 479 -5.631 16.452 4.042 1.00 0.00 C ATOM 3613 C ASP A 479 -5.546 16.770 5.563 1.00 0.00 C ATOM 3614 O ASP A 479 -6.060 17.848 5.940 1.00 0.00 O ATOM 3615 CB ASP A 479 -7.092 16.411 3.522 1.00 0.00 C ATOM 3616 CG ASP A 479 -7.991 15.366 4.202 1.00 0.00 C ATOM 3617 OD1 ASP A 479 -7.481 14.395 4.804 1.00 0.00 O ATOM 3618 OD2 ASP A 479 -9.238 15.494 4.145 1.00 0.00 O ATOM 0 H ASP A 479 -5.549 14.383 3.917 1.00 0.00 H new ATOM 0 HA ASP A 479 -5.085 17.279 3.587 1.00 0.00 H new ATOM 0 HB2 ASP A 479 -7.538 17.396 3.657 1.00 0.00 H new ATOM 0 HB3 ASP A 479 -7.076 16.213 2.450 1.00 0.00 H new TER 3623 ASP A 479