USER MOD reduce.3.24.130724 H: found=0, std=0, add=2231, rem=0, adj=71 USER MOD reduce.3.24.130724 removed 2234 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 395 GLN : amide:sc= 0.815 K(o=0.81,f=-3.3!) USER MOD Set 1.2: A 399 LYS NZ :NH3+ 167:sc= -0.0094 (180deg=-0.167) USER MOD Set 2.1: A 362 THR OG1 : rot -70:sc= -1.68! USER MOD Set 2.2: A 363 HIS :FLIP no HE2:sc= -0.929 F(o=-3.5,f=-2.6) USER MOD Set 3.1: A 337 MET CE :methyl 149:sc= -1.62! (180deg=-2.86!) USER MOD Set 3.2: A 340 GLN :FLIP amide:sc= -0.139 F(o=-6.4,f=-2.9) USER MOD Set 3.3: A 341 ASN :FLIP amide:sc= -1.17 F(o=-3.9,f=-2.9) USER MOD Set 4.1: A 308 LYS NZ :NH3+ -155:sc= 0.46 (180deg=0.0651) USER MOD Set 4.2: A 315 TYR OH : rot 180:sc= 0.378 USER MOD Set 5.1: A 277 ASN : amide:sc= -0.123 X(o=-2.2,f=-2) USER MOD Set 5.2: A 284 MET CE :methyl -148:sc= -2.13 (180deg=-1.87!) USER MOD Set 6.1: A 231 TYR OH : rot -166:sc= 0.662 USER MOD Set 6.2: A 324 HIS : no HE2:sc= -0.378 K(o=0.28,f=-13!) USER MOD Single : A 182 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 183 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -0.383! X(o=-0.38!,f=-0.17) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot -71:sc= 0.93 USER MOD Single : A 202 MET CE :methyl -138:sc= -0.559 (180deg=-3.44!) USER MOD Single : A 203 MET CE :methyl 141:sc= -5.21! (180deg=-6.97!) USER MOD Single : A 204 TYR OH : rot -84:sc= 0.159 USER MOD Single : A 216 CYS SG : rot -8:sc= -5.5! USER MOD Single : A 219 TYR OH : rot 41:sc= 0.449 USER MOD Single : A 222 LYS NZ :NH3+ 167:sc= 2.45 (180deg=1.6) USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 MET CE :methyl 166:sc= -3.28! (180deg=-3.51!) USER MOD Single : A 226 LYS NZ :NH3+ -175:sc=-0.00267 (180deg=-0.0468) USER MOD Single : A 227 CYS SG : rot 180:sc= 0 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 176:sc= 1.08 (180deg=1.04) USER MOD Single : A 247 TYR OH : rot -164:sc= 1.26 USER MOD Single : A 252 SER OG : rot -78:sc= 0.715 USER MOD Single : A 253 THR OG1 : rot 180:sc= -0.0728 USER MOD Single : A 254 ASN :FLIP amide:sc= -0.293 F(o=-1.1,f=-0.29) USER MOD Single : A 258 TYR OH : rot 30:sc= 0 USER MOD Single : A 261 ASN : amide:sc= -1.69! C(o=-1.7!,f=-1.9!) USER MOD Single : A 262 THR OG1 : rot 168:sc= -4.66! USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 268 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00224) USER MOD Single : A 269 GLN : amide:sc= -1.24 K(o=-1.2,f=-2.1) USER MOD Single : A 270 TYR OH : rot 30:sc= -0.854 USER MOD Single : A 280 THR OG1 : rot -11:sc= 0.953 USER MOD Single : A 281 LYS NZ :NH3+ 163:sc= -0.046 (180deg=-0.328) USER MOD Single : A 291 CYS SG : rot 180:sc= -0.12 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0.0369 USER MOD Single : A 295 THR OG1 : rot 180:sc= -0.0466 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 LYS NZ :NH3+ -167:sc= 1.17 (180deg=1.15) USER MOD Single : A 301 GLN : amide:sc= -0.588 X(o=-0.59,f=-0.19) USER MOD Single : A 304 GLN : amide:sc= -0.0115 K(o=-0.011,f=-0.95) USER MOD Single : A 313 CYS SG : rot -23:sc= -3.8! USER MOD Single : A 314 ASN : amide:sc= -4.29! C(o=-4.3!,f=-8.8!) USER MOD Single : A 319 SER OG : rot 84:sc= 1.3 USER MOD Single : A 325 MET CE :methyl 153:sc= -0.168 (180deg=-1.1) USER MOD Single : A 327 HIS : no HE2:sc= 0.512 K(o=0.51,f=-5.8!) USER MOD Single : A 331 LYS NZ :NH3+ -160:sc= 0.939 (180deg=-0.214!) USER MOD Single : A 335 THR OG1 : rot -82:sc= -0.0551 USER MOD Single : A 336 LYS NZ :NH3+ 152:sc= -0.306 (180deg=-0.996) USER MOD Single : A 338 ASN : amide:sc= -0.558 K(o=-0.56,f=-3.5!) USER MOD Single : A 343 SER OG : rot 59:sc= 0.0158 USER MOD Single : A 347 SER OG : rot 48:sc= 1.25 USER MOD Single : A 349 THR OG1 : rot 64:sc= 1.05 USER MOD Single : A 351 GLN : amide:sc= -0.836 X(o=-0.84,f=-0.54) USER MOD Single : A 353 SER OG : rot 180:sc= 0.0283 USER MOD Single : A 354 ASN :FLIP amide:sc= -0.0159 F(o=-1.5!,f=-0.016) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 365 GLN :FLIP amide:sc= -0.318 F(o=-3.4!,f=-0.32) USER MOD Single : A 370 ASN :FLIP amide:sc= -0.28 F(o=-0.84,f=-0.28) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 377 MET CE :methyl -119:sc= -2.4 (180deg=-6.45!) USER MOD Single : A 378 LYS NZ :NH3+ -116:sc= 2.79 (180deg=-0.179) USER MOD Single : A 383 SER OG : rot 180:sc= 0 USER MOD Single : A 384 ASN :FLIP amide:sc= -0.0074 F(o=-1,f=-0.0074) USER MOD Single : A 385 MET CE :methyl 144:sc= -1.92 (180deg=-4.84!) USER MOD Single : A 387 THR OG1 : rot 101:sc= 0.945 USER MOD Single : A 388 MET CE :methyl -153:sc= -3.5! (180deg=-4.85!) USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 405 GLN : amide:sc= -2.69 K(o=-2.7,f=-5.7!) USER MOD Single : A 410 ASN : amide:sc= -1.46! X(o=-1.5!,f=-1.5) USER MOD Single : A 411 CYS SG : rot 180:sc= 0 USER MOD Single : A 413 HIS : no HD1:sc= -0.211 X(o=-0.21,f=0) USER MOD Single : A 417 GLN : amide:sc= 0.283 K(o=0.28,f=-0.56) USER MOD Single : A 421 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0416) USER MOD Single : A 424 SER OG : rot 180:sc= 0.0181 USER MOD Single : A 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 433 GLN : amide:sc= -1.52! X(o=-1.5!,f=-1.3) USER MOD Single : A 437 THR OG1 : rot 74:sc= 1.29 USER MOD Single : A 440 LYS NZ :NH3+ 159:sc= 1.22 (180deg=1.08) USER MOD Single : A 442 LYS NZ :NH3+ -140:sc= 0.553 (180deg=-1.38!) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 182 7.592 -28.234 -13.086 1.00 0.00 N ATOM 2 CA HIS A 182 7.946 -27.079 -12.236 1.00 0.00 C ATOM 3 C HIS A 182 7.142 -25.860 -12.659 1.00 0.00 C ATOM 4 O HIS A 182 6.342 -25.933 -13.594 1.00 0.00 O ATOM 5 CB HIS A 182 9.449 -26.791 -12.320 1.00 0.00 C ATOM 6 CG HIS A 182 10.288 -27.741 -11.523 1.00 0.00 C ATOM 7 ND1 HIS A 182 10.996 -28.777 -12.086 1.00 0.00 N ATOM 8 CD2 HIS A 182 10.529 -27.803 -10.194 1.00 0.00 C ATOM 9 CE1 HIS A 182 11.632 -29.438 -11.140 1.00 0.00 C ATOM 10 NE2 HIS A 182 11.366 -28.868 -9.980 1.00 0.00 N ATOM 0 HA HIS A 182 7.704 -27.316 -11.200 1.00 0.00 H new ATOM 0 HB2 HIS A 182 9.760 -26.833 -13.364 1.00 0.00 H new ATOM 0 HB3 HIS A 182 9.636 -25.775 -11.972 1.00 0.00 H new ATOM 0 HD2 HIS A 182 10.135 -27.137 -9.440 1.00 0.00 H new ATOM 0 HE1 HIS A 182 12.264 -30.301 -11.289 1.00 0.00 H new ATOM 0 HE2 HIS A 182 11.724 -29.170 -9.074 1.00 0.00 H new ATOM 21 N MET A 183 7.345 -24.747 -11.973 1.00 0.00 N ATOM 22 CA MET A 183 6.601 -23.527 -12.260 1.00 0.00 C ATOM 23 C MET A 183 7.260 -22.725 -13.377 1.00 0.00 C ATOM 24 O MET A 183 8.463 -22.472 -13.338 1.00 0.00 O ATOM 25 CB MET A 183 6.494 -22.664 -11.002 1.00 0.00 C ATOM 26 CG MET A 183 5.673 -23.300 -9.895 1.00 0.00 C ATOM 27 SD MET A 183 3.953 -23.548 -10.370 1.00 0.00 S ATOM 28 CE MET A 183 3.269 -24.183 -8.842 1.00 0.00 C ATOM 0 H MET A 183 8.019 -24.661 -11.212 1.00 0.00 H new ATOM 0 HA MET A 183 5.603 -23.817 -12.588 1.00 0.00 H new ATOM 0 HB2 MET A 183 7.496 -22.458 -10.627 1.00 0.00 H new ATOM 0 HB3 MET A 183 6.050 -21.705 -11.267 1.00 0.00 H new ATOM 0 HG2 MET A 183 6.114 -24.259 -9.625 1.00 0.00 H new ATOM 0 HG3 MET A 183 5.714 -22.669 -9.007 1.00 0.00 H new ATOM 0 HE1 MET A 183 2.206 -24.386 -8.976 1.00 0.00 H new ATOM 0 HE2 MET A 183 3.783 -25.104 -8.569 1.00 0.00 H new ATOM 0 HE3 MET A 183 3.401 -23.445 -8.050 1.00 0.00 H new ATOM 38 N PRO A 184 6.473 -22.318 -14.388 1.00 0.00 N ATOM 39 CA PRO A 184 6.972 -21.506 -15.500 1.00 0.00 C ATOM 40 C PRO A 184 7.222 -20.061 -15.077 1.00 0.00 C ATOM 41 O PRO A 184 8.072 -19.372 -15.640 1.00 0.00 O ATOM 42 CB PRO A 184 5.849 -21.585 -16.537 1.00 0.00 C ATOM 43 CG PRO A 184 4.611 -21.849 -15.750 1.00 0.00 C ATOM 44 CD PRO A 184 5.034 -22.626 -14.529 1.00 0.00 C ATOM 0 HA PRO A 184 7.930 -21.864 -15.877 1.00 0.00 H new ATOM 0 HB2 PRO A 184 5.767 -20.656 -17.101 1.00 0.00 H new ATOM 0 HB3 PRO A 184 6.034 -22.380 -17.259 1.00 0.00 H new ATOM 0 HG2 PRO A 184 4.126 -20.915 -15.466 1.00 0.00 H new ATOM 0 HG3 PRO A 184 3.891 -22.416 -16.340 1.00 0.00 H new ATOM 0 HD2 PRO A 184 4.472 -22.319 -13.647 1.00 0.00 H new ATOM 0 HD3 PRO A 184 4.866 -23.695 -14.658 1.00 0.00 H new ATOM 52 N ASN A 185 6.473 -19.612 -14.079 1.00 0.00 N ATOM 53 CA ASN A 185 6.658 -18.281 -13.516 1.00 0.00 C ATOM 54 C ASN A 185 7.125 -18.421 -12.080 1.00 0.00 C ATOM 55 O ASN A 185 6.510 -19.141 -11.288 1.00 0.00 O ATOM 56 CB ASN A 185 5.360 -17.477 -13.578 1.00 0.00 C ATOM 57 CG ASN A 185 5.562 -15.988 -13.347 1.00 0.00 C ATOM 58 OD1 ASN A 185 5.782 -15.229 -14.293 1.00 0.00 O ATOM 59 ND2 ASN A 185 5.483 -15.558 -12.097 1.00 0.00 N ATOM 0 H ASN A 185 5.728 -20.153 -13.641 1.00 0.00 H new ATOM 0 HA ASN A 185 7.407 -17.744 -14.098 1.00 0.00 H new ATOM 0 HB2 ASN A 185 4.895 -17.626 -14.552 1.00 0.00 H new ATOM 0 HB3 ASN A 185 4.666 -17.862 -12.831 1.00 0.00 H new ATOM 0 HD21 ASN A 185 5.606 -14.567 -11.890 1.00 0.00 H new ATOM 0 HD22 ASN A 185 5.299 -16.218 -11.341 1.00 0.00 H new ATOM 66 N LEU A 186 8.203 -17.739 -11.751 1.00 0.00 N ATOM 67 CA LEU A 186 8.882 -17.945 -10.486 1.00 0.00 C ATOM 68 C LEU A 186 8.503 -16.873 -9.473 1.00 0.00 C ATOM 69 O LEU A 186 8.790 -15.696 -9.671 1.00 0.00 O ATOM 70 CB LEU A 186 10.394 -17.951 -10.704 1.00 0.00 C ATOM 71 CG LEU A 186 10.993 -19.233 -11.307 1.00 0.00 C ATOM 72 CD1 LEU A 186 10.506 -20.463 -10.554 1.00 0.00 C ATOM 73 CD2 LEU A 186 10.678 -19.346 -12.793 1.00 0.00 C ATOM 0 H LEU A 186 8.631 -17.031 -12.347 1.00 0.00 H new ATOM 0 HA LEU A 186 8.570 -18.909 -10.086 1.00 0.00 H new ATOM 0 HB2 LEU A 186 10.648 -17.115 -11.356 1.00 0.00 H new ATOM 0 HB3 LEU A 186 10.878 -17.766 -9.745 1.00 0.00 H new ATOM 0 HG LEU A 186 12.076 -19.175 -11.202 1.00 0.00 H new ATOM 0 HD11 LEU A 186 10.942 -21.358 -10.998 1.00 0.00 H new ATOM 0 HD12 LEU A 186 10.807 -20.393 -9.509 1.00 0.00 H new ATOM 0 HD13 LEU A 186 9.419 -20.521 -10.615 1.00 0.00 H new ATOM 0 HD21 LEU A 186 11.115 -20.263 -13.189 1.00 0.00 H new ATOM 0 HD22 LEU A 186 9.598 -19.369 -12.935 1.00 0.00 H new ATOM 0 HD23 LEU A 186 11.095 -18.488 -13.320 1.00 0.00 H new ATOM 85 N LYS A 187 7.861 -17.307 -8.392 1.00 0.00 N ATOM 86 CA LYS A 187 7.447 -16.424 -7.298 1.00 0.00 C ATOM 87 C LYS A 187 6.551 -15.293 -7.797 1.00 0.00 C ATOM 88 O LYS A 187 6.948 -14.129 -7.795 1.00 0.00 O ATOM 89 CB LYS A 187 8.655 -15.835 -6.572 1.00 0.00 C ATOM 90 CG LYS A 187 9.628 -16.868 -6.041 1.00 0.00 C ATOM 91 CD LYS A 187 10.819 -16.190 -5.394 1.00 0.00 C ATOM 92 CE LYS A 187 11.931 -17.176 -5.069 1.00 0.00 C ATOM 93 NZ LYS A 187 11.534 -18.160 -4.030 1.00 0.00 N ATOM 0 H LYS A 187 7.611 -18.285 -8.247 1.00 0.00 H new ATOM 0 HA LYS A 187 6.878 -17.037 -6.599 1.00 0.00 H new ATOM 0 HB2 LYS A 187 9.185 -15.170 -7.254 1.00 0.00 H new ATOM 0 HB3 LYS A 187 8.302 -15.224 -5.741 1.00 0.00 H new ATOM 0 HG2 LYS A 187 9.128 -17.508 -5.315 1.00 0.00 H new ATOM 0 HG3 LYS A 187 9.965 -17.511 -6.854 1.00 0.00 H new ATOM 0 HD2 LYS A 187 11.203 -15.418 -6.061 1.00 0.00 H new ATOM 0 HD3 LYS A 187 10.499 -15.691 -4.479 1.00 0.00 H new ATOM 0 HE2 LYS A 187 12.218 -17.707 -5.977 1.00 0.00 H new ATOM 0 HE3 LYS A 187 12.810 -16.628 -4.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 12.326 -18.808 -3.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 11.285 -17.658 -3.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 10.712 -18.704 -4.363 1.00 0.00 H new ATOM 107 N PRO A 188 5.327 -15.633 -8.227 1.00 0.00 N ATOM 108 CA PRO A 188 4.358 -14.659 -8.738 1.00 0.00 C ATOM 109 C PRO A 188 3.803 -13.756 -7.635 1.00 0.00 C ATOM 110 O PRO A 188 4.041 -13.983 -6.441 1.00 0.00 O ATOM 111 CB PRO A 188 3.240 -15.533 -9.333 1.00 0.00 C ATOM 112 CG PRO A 188 3.793 -16.922 -9.371 1.00 0.00 C ATOM 113 CD PRO A 188 4.795 -16.994 -8.261 1.00 0.00 C ATOM 0 HA PRO A 188 4.811 -13.980 -9.460 1.00 0.00 H new ATOM 0 HB2 PRO A 188 2.339 -15.486 -8.722 1.00 0.00 H new ATOM 0 HB3 PRO A 188 2.966 -15.193 -10.332 1.00 0.00 H new ATOM 0 HG2 PRO A 188 3.004 -17.661 -9.233 1.00 0.00 H new ATOM 0 HG3 PRO A 188 4.260 -17.130 -10.333 1.00 0.00 H new ATOM 0 HD2 PRO A 188 4.333 -17.273 -7.314 1.00 0.00 H new ATOM 0 HD3 PRO A 188 5.574 -17.729 -8.464 1.00 0.00 H new ATOM 121 N ILE A 189 3.026 -12.762 -8.041 1.00 0.00 N ATOM 122 CA ILE A 189 2.501 -11.742 -7.136 1.00 0.00 C ATOM 123 C ILE A 189 1.017 -11.542 -7.410 1.00 0.00 C ATOM 124 O ILE A 189 0.225 -11.267 -6.507 1.00 0.00 O ATOM 125 CB ILE A 189 3.242 -10.391 -7.311 1.00 0.00 C ATOM 126 CG1 ILE A 189 4.709 -10.528 -6.905 1.00 0.00 C ATOM 127 CG2 ILE A 189 2.572 -9.287 -6.498 1.00 0.00 C ATOM 128 CD1 ILE A 189 4.902 -10.820 -5.436 1.00 0.00 C ATOM 0 H ILE A 189 2.739 -12.637 -9.012 1.00 0.00 H new ATOM 0 HA ILE A 189 2.656 -12.084 -6.113 1.00 0.00 H new ATOM 0 HB ILE A 189 3.192 -10.117 -8.365 1.00 0.00 H new ATOM 0 HG12 ILE A 189 5.167 -11.326 -7.489 1.00 0.00 H new ATOM 0 HG13 ILE A 189 5.235 -9.607 -7.157 1.00 0.00 H new ATOM 0 HG21 ILE A 189 3.113 -8.351 -6.640 1.00 0.00 H new ATOM 0 HG22 ILE A 189 1.541 -9.164 -6.831 1.00 0.00 H new ATOM 0 HG23 ILE A 189 2.583 -9.556 -5.442 1.00 0.00 H new ATOM 0 HD11 ILE A 189 5.967 -10.904 -5.219 1.00 0.00 H new ATOM 0 HD12 ILE A 189 4.474 -10.010 -4.845 1.00 0.00 H new ATOM 0 HD13 ILE A 189 4.405 -11.756 -5.183 1.00 0.00 H new ATOM 140 N PHE A 190 0.650 -11.693 -8.671 1.00 0.00 N ATOM 141 CA PHE A 190 -0.735 -11.582 -9.081 1.00 0.00 C ATOM 142 C PHE A 190 -1.310 -12.976 -9.317 1.00 0.00 C ATOM 143 O PHE A 190 -0.585 -13.967 -9.228 1.00 0.00 O ATOM 144 CB PHE A 190 -0.844 -10.730 -10.350 1.00 0.00 C ATOM 145 CG PHE A 190 -0.260 -9.348 -10.205 1.00 0.00 C ATOM 146 CD1 PHE A 190 1.087 -9.115 -10.443 1.00 0.00 C ATOM 147 CD2 PHE A 190 -1.063 -8.283 -9.843 1.00 0.00 C ATOM 148 CE1 PHE A 190 1.616 -7.844 -10.315 1.00 0.00 C ATOM 149 CE2 PHE A 190 -0.543 -7.013 -9.718 1.00 0.00 C ATOM 150 CZ PHE A 190 0.799 -6.791 -9.954 1.00 0.00 C ATOM 0 H PHE A 190 1.299 -11.894 -9.432 1.00 0.00 H new ATOM 0 HA PHE A 190 -1.307 -11.093 -8.293 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -0.338 -11.245 -11.167 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -1.894 -10.643 -10.630 1.00 0.00 H new ATOM 0 HD1 PHE A 190 1.729 -9.935 -10.731 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -2.114 -8.449 -9.655 1.00 0.00 H new ATOM 0 HE1 PHE A 190 2.667 -7.675 -10.497 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -1.185 -6.192 -9.436 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.209 -5.796 -9.857 1.00 0.00 H new ATOM 160 N GLY A 191 -2.595 -13.050 -9.658 1.00 0.00 N ATOM 161 CA GLY A 191 -3.254 -14.337 -9.844 1.00 0.00 C ATOM 162 C GLY A 191 -3.198 -15.251 -8.630 1.00 0.00 C ATOM 163 O GLY A 191 -3.176 -16.474 -8.777 1.00 0.00 O ATOM 0 H GLY A 191 -3.195 -12.239 -9.810 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -4.298 -14.163 -10.105 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -2.795 -14.848 -10.690 1.00 0.00 H new ATOM 167 N ILE A 192 -3.194 -14.671 -7.434 1.00 0.00 N ATOM 168 CA ILE A 192 -3.139 -15.447 -6.195 1.00 0.00 C ATOM 169 C ILE A 192 -3.986 -14.790 -5.110 1.00 0.00 C ATOM 170 O ILE A 192 -4.364 -13.627 -5.239 1.00 0.00 O ATOM 171 CB ILE A 192 -1.691 -15.605 -5.669 1.00 0.00 C ATOM 172 CG1 ILE A 192 -0.962 -14.256 -5.646 1.00 0.00 C ATOM 173 CG2 ILE A 192 -0.923 -16.623 -6.499 1.00 0.00 C ATOM 174 CD1 ILE A 192 0.449 -14.343 -5.103 1.00 0.00 C ATOM 0 H ILE A 192 -3.228 -13.661 -7.294 1.00 0.00 H new ATOM 0 HA ILE A 192 -3.533 -16.436 -6.430 1.00 0.00 H new ATOM 0 HB ILE A 192 -1.744 -15.973 -4.644 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -0.930 -13.852 -6.658 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -1.534 -13.553 -5.040 1.00 0.00 H new ATOM 0 HG21 ILE A 192 0.091 -16.718 -6.111 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -1.424 -17.589 -6.444 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -0.885 -16.292 -7.537 1.00 0.00 H new ATOM 0 HD11 ILE A 192 0.905 -13.353 -5.115 1.00 0.00 H new ATOM 0 HD12 ILE A 192 0.423 -14.718 -4.080 1.00 0.00 H new ATOM 0 HD13 ILE A 192 1.036 -15.021 -5.722 1.00 0.00 H new ATOM 186 N PRO A 193 -4.322 -15.531 -4.039 1.00 0.00 N ATOM 187 CA PRO A 193 -5.030 -14.975 -2.881 1.00 0.00 C ATOM 188 C PRO A 193 -4.228 -13.855 -2.212 1.00 0.00 C ATOM 189 O PRO A 193 -3.013 -13.752 -2.399 1.00 0.00 O ATOM 190 CB PRO A 193 -5.185 -16.170 -1.934 1.00 0.00 C ATOM 191 CG PRO A 193 -5.028 -17.370 -2.802 1.00 0.00 C ATOM 192 CD PRO A 193 -4.058 -16.971 -3.875 1.00 0.00 C ATOM 0 HA PRO A 193 -5.983 -14.525 -3.160 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -4.431 -16.151 -1.147 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -6.158 -16.162 -1.444 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -4.653 -18.220 -2.231 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -5.984 -17.671 -3.231 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -3.027 -17.161 -3.578 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -4.230 -17.521 -4.800 1.00 0.00 H new ATOM 200 N LEU A 194 -4.912 -13.030 -1.427 1.00 0.00 N ATOM 201 CA LEU A 194 -4.290 -11.855 -0.824 1.00 0.00 C ATOM 202 C LEU A 194 -3.121 -12.237 0.082 1.00 0.00 C ATOM 203 O LEU A 194 -2.007 -11.773 -0.133 1.00 0.00 O ATOM 204 CB LEU A 194 -5.324 -11.033 -0.048 1.00 0.00 C ATOM 205 CG LEU A 194 -4.783 -9.750 0.591 1.00 0.00 C ATOM 206 CD1 LEU A 194 -4.197 -8.821 -0.462 1.00 0.00 C ATOM 207 CD2 LEU A 194 -5.878 -9.043 1.367 1.00 0.00 C ATOM 0 H LEU A 194 -5.897 -13.152 -1.193 1.00 0.00 H new ATOM 0 HA LEU A 194 -3.894 -11.243 -1.634 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -6.138 -10.769 -0.724 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -5.750 -11.660 0.735 1.00 0.00 H new ATOM 0 HG LEU A 194 -3.986 -10.026 1.281 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -3.820 -7.918 0.019 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -3.380 -9.325 -0.978 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -4.970 -8.553 -1.182 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -5.477 -8.134 1.815 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.694 -8.786 0.692 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -6.250 -9.701 2.153 1.00 0.00 H new ATOM 219 N ALA A 195 -3.378 -13.076 1.090 1.00 0.00 N ATOM 220 CA ALA A 195 -2.340 -13.513 2.030 1.00 0.00 C ATOM 221 C ALA A 195 -1.087 -14.018 1.308 1.00 0.00 C ATOM 222 O ALA A 195 0.032 -13.649 1.656 1.00 0.00 O ATOM 223 CB ALA A 195 -2.892 -14.600 2.940 1.00 0.00 C ATOM 0 H ALA A 195 -4.301 -13.468 1.277 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.048 -12.648 2.626 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.117 -14.920 3.636 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -3.742 -14.209 3.499 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -3.213 -15.450 2.338 1.00 0.00 H new ATOM 229 N ASP A 196 -1.301 -14.884 0.326 1.00 0.00 N ATOM 230 CA ASP A 196 -0.204 -15.397 -0.502 1.00 0.00 C ATOM 231 C ASP A 196 0.603 -14.262 -1.121 1.00 0.00 C ATOM 232 O ASP A 196 1.834 -14.261 -1.045 1.00 0.00 O ATOM 233 CB ASP A 196 -0.736 -16.309 -1.607 1.00 0.00 C ATOM 234 CG ASP A 196 -1.309 -17.600 -1.067 1.00 0.00 C ATOM 235 OD1 ASP A 196 -2.476 -17.597 -0.627 1.00 0.00 O ATOM 236 OD2 ASP A 196 -0.584 -18.615 -1.063 1.00 0.00 O ATOM 0 H ASP A 196 -2.221 -15.249 0.079 1.00 0.00 H new ATOM 0 HA ASP A 196 0.451 -15.973 0.151 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -1.506 -15.781 -2.170 1.00 0.00 H new ATOM 0 HB3 ASP A 196 0.070 -16.537 -2.305 1.00 0.00 H new ATOM 241 N ALA A 197 -0.081 -13.294 -1.714 1.00 0.00 N ATOM 242 CA ALA A 197 0.585 -12.133 -2.295 1.00 0.00 C ATOM 243 C ALA A 197 1.287 -11.305 -1.217 1.00 0.00 C ATOM 244 O ALA A 197 2.337 -10.703 -1.460 1.00 0.00 O ATOM 245 CB ALA A 197 -0.415 -11.279 -3.060 1.00 0.00 C ATOM 0 H ALA A 197 -1.097 -13.288 -1.806 1.00 0.00 H new ATOM 0 HA ALA A 197 1.345 -12.489 -2.991 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.096 -10.416 -3.488 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -0.862 -11.870 -3.860 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -1.197 -10.938 -2.381 1.00 0.00 H new ATOM 251 N VAL A 198 0.699 -11.280 -0.030 1.00 0.00 N ATOM 252 CA VAL A 198 1.275 -10.583 1.112 1.00 0.00 C ATOM 253 C VAL A 198 2.606 -11.204 1.520 1.00 0.00 C ATOM 254 O VAL A 198 3.617 -10.510 1.612 1.00 0.00 O ATOM 255 CB VAL A 198 0.313 -10.603 2.313 1.00 0.00 C ATOM 256 CG1 VAL A 198 0.975 -10.028 3.551 1.00 0.00 C ATOM 257 CG2 VAL A 198 -0.950 -9.837 1.980 1.00 0.00 C ATOM 0 H VAL A 198 -0.189 -11.741 0.169 1.00 0.00 H new ATOM 0 HA VAL A 198 1.444 -9.550 0.809 1.00 0.00 H new ATOM 0 HB VAL A 198 0.051 -11.639 2.526 1.00 0.00 H new ATOM 0 HG11 VAL A 198 0.273 -10.054 4.384 1.00 0.00 H new ATOM 0 HG12 VAL A 198 1.856 -10.619 3.800 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.272 -8.997 3.359 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -1.624 -9.857 2.836 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.697 -8.804 1.742 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.439 -10.298 1.122 1.00 0.00 H new ATOM 267 N GLU A 199 2.602 -12.516 1.731 1.00 0.00 N ATOM 268 CA GLU A 199 3.803 -13.237 2.149 1.00 0.00 C ATOM 269 C GLU A 199 4.907 -13.105 1.103 1.00 0.00 C ATOM 270 O GLU A 199 6.090 -13.241 1.410 1.00 0.00 O ATOM 271 CB GLU A 199 3.471 -14.711 2.401 1.00 0.00 C ATOM 272 CG GLU A 199 2.462 -14.917 3.520 1.00 0.00 C ATOM 273 CD GLU A 199 2.964 -14.412 4.858 1.00 0.00 C ATOM 274 OE1 GLU A 199 2.727 -13.229 5.179 1.00 0.00 O ATOM 275 OE2 GLU A 199 3.589 -15.202 5.595 1.00 0.00 O ATOM 0 H GLU A 199 1.777 -13.106 1.619 1.00 0.00 H new ATOM 0 HA GLU A 199 4.166 -12.797 3.078 1.00 0.00 H new ATOM 0 HB2 GLU A 199 3.080 -15.150 1.483 1.00 0.00 H new ATOM 0 HB3 GLU A 199 4.388 -15.246 2.645 1.00 0.00 H new ATOM 0 HG2 GLU A 199 1.534 -14.404 3.267 1.00 0.00 H new ATOM 0 HG3 GLU A 199 2.227 -15.978 3.601 1.00 0.00 H new ATOM 282 N ARG A 200 4.503 -12.843 -0.136 1.00 0.00 N ATOM 283 CA ARG A 200 5.442 -12.573 -1.218 1.00 0.00 C ATOM 284 C ARG A 200 6.107 -11.212 -1.029 1.00 0.00 C ATOM 285 O ARG A 200 7.330 -11.102 -1.042 1.00 0.00 O ATOM 286 CB ARG A 200 4.728 -12.574 -2.569 1.00 0.00 C ATOM 287 CG ARG A 200 4.152 -13.911 -2.985 1.00 0.00 C ATOM 288 CD ARG A 200 5.237 -14.919 -3.317 1.00 0.00 C ATOM 289 NE ARG A 200 4.776 -15.872 -4.322 1.00 0.00 N ATOM 290 CZ ARG A 200 4.892 -17.193 -4.213 1.00 0.00 C ATOM 291 NH1 ARG A 200 5.439 -17.737 -3.133 1.00 0.00 N ATOM 292 NH2 ARG A 200 4.448 -17.980 -5.182 1.00 0.00 N ATOM 0 H ARG A 200 3.523 -12.812 -0.417 1.00 0.00 H new ATOM 0 HA ARG A 200 6.196 -13.360 -1.198 1.00 0.00 H new ATOM 0 HB2 ARG A 200 3.922 -11.841 -2.538 1.00 0.00 H new ATOM 0 HB3 ARG A 200 5.430 -12.243 -3.335 1.00 0.00 H new ATOM 0 HG2 ARG A 200 3.527 -14.302 -2.182 1.00 0.00 H new ATOM 0 HG3 ARG A 200 3.507 -13.774 -3.853 1.00 0.00 H new ATOM 0 HD2 ARG A 200 6.122 -14.399 -3.683 1.00 0.00 H new ATOM 0 HD3 ARG A 200 5.532 -15.452 -2.413 1.00 0.00 H new ATOM 0 HE ARG A 200 4.336 -15.501 -5.164 1.00 0.00 H new ATOM 0 HH11 ARG A 200 5.775 -17.141 -2.376 1.00 0.00 H new ATOM 0 HH12 ARG A 200 5.523 -18.751 -3.060 1.00 0.00 H new ATOM 0 HH21 ARG A 200 4.017 -17.573 -6.012 1.00 0.00 H new ATOM 0 HH22 ARG A 200 4.537 -18.993 -5.098 1.00 0.00 H new ATOM 306 N THR A 201 5.284 -10.185 -0.833 1.00 0.00 N ATOM 307 CA THR A 201 5.758 -8.805 -0.806 1.00 0.00 C ATOM 308 C THR A 201 5.974 -8.310 0.623 1.00 0.00 C ATOM 309 O THR A 201 5.740 -7.139 0.939 1.00 0.00 O ATOM 310 CB THR A 201 4.771 -7.872 -1.539 1.00 0.00 C ATOM 311 OG1 THR A 201 3.435 -8.065 -1.049 1.00 0.00 O ATOM 312 CG2 THR A 201 4.805 -8.116 -3.038 1.00 0.00 C ATOM 0 H THR A 201 4.279 -10.284 -0.690 1.00 0.00 H new ATOM 0 HA THR A 201 6.718 -8.785 -1.322 1.00 0.00 H new ATOM 0 HB THR A 201 5.078 -6.844 -1.344 1.00 0.00 H new ATOM 0 HG1 THR A 201 3.095 -8.931 -1.358 1.00 0.00 H new ATOM 0 HG21 THR A 201 4.101 -7.446 -3.532 1.00 0.00 H new ATOM 0 HG22 THR A 201 5.810 -7.927 -3.415 1.00 0.00 H new ATOM 0 HG23 THR A 201 4.528 -9.150 -3.245 1.00 0.00 H new ATOM 320 N MET A 202 6.432 -9.201 1.482 1.00 0.00 N ATOM 321 CA MET A 202 6.730 -8.841 2.861 1.00 0.00 C ATOM 322 C MET A 202 8.041 -8.071 2.956 1.00 0.00 C ATOM 323 O MET A 202 9.094 -8.578 2.570 1.00 0.00 O ATOM 324 CB MET A 202 6.794 -10.084 3.746 1.00 0.00 C ATOM 325 CG MET A 202 5.458 -10.451 4.361 1.00 0.00 C ATOM 326 SD MET A 202 4.687 -9.044 5.188 1.00 0.00 S ATOM 327 CE MET A 202 3.374 -9.860 6.093 1.00 0.00 C ATOM 0 H MET A 202 6.607 -10.179 1.252 1.00 0.00 H new ATOM 0 HA MET A 202 5.923 -8.199 3.214 1.00 0.00 H new ATOM 0 HB2 MET A 202 7.157 -10.924 3.154 1.00 0.00 H new ATOM 0 HB3 MET A 202 7.519 -9.918 4.542 1.00 0.00 H new ATOM 0 HG2 MET A 202 4.791 -10.825 3.584 1.00 0.00 H new ATOM 0 HG3 MET A 202 5.598 -11.261 5.077 1.00 0.00 H new ATOM 0 HE1 MET A 202 2.461 -9.268 6.022 1.00 0.00 H new ATOM 0 HE2 MET A 202 3.199 -10.849 5.669 1.00 0.00 H new ATOM 0 HE3 MET A 202 3.661 -9.960 7.140 1.00 0.00 H new ATOM 337 N MET A 203 7.972 -6.844 3.478 1.00 0.00 N ATOM 338 CA MET A 203 9.168 -6.031 3.644 1.00 0.00 C ATOM 339 C MET A 203 9.278 -5.421 5.040 1.00 0.00 C ATOM 340 O MET A 203 9.898 -6.021 5.907 1.00 0.00 O ATOM 341 CB MET A 203 9.312 -4.964 2.533 1.00 0.00 C ATOM 342 CG MET A 203 8.009 -4.392 1.959 1.00 0.00 C ATOM 343 SD MET A 203 7.221 -3.144 3.009 1.00 0.00 S ATOM 344 CE MET A 203 6.255 -2.226 1.803 1.00 0.00 C ATOM 0 H MET A 203 7.108 -6.400 3.789 1.00 0.00 H new ATOM 0 HA MET A 203 10.012 -6.713 3.539 1.00 0.00 H new ATOM 0 HB2 MET A 203 9.902 -4.137 2.929 1.00 0.00 H new ATOM 0 HB3 MET A 203 9.883 -5.400 1.713 1.00 0.00 H new ATOM 0 HG2 MET A 203 8.217 -3.952 0.984 1.00 0.00 H new ATOM 0 HG3 MET A 203 7.307 -5.210 1.796 1.00 0.00 H new ATOM 0 HE1 MET A 203 5.291 -1.959 2.236 1.00 0.00 H new ATOM 0 HE2 MET A 203 6.790 -1.319 1.522 1.00 0.00 H new ATOM 0 HE3 MET A 203 6.097 -2.843 0.918 1.00 0.00 H new ATOM 354 N TYR A 204 8.677 -4.253 5.248 1.00 0.00 N ATOM 355 CA TYR A 204 8.856 -3.460 6.475 1.00 0.00 C ATOM 356 C TYR A 204 8.689 -4.277 7.770 1.00 0.00 C ATOM 357 O TYR A 204 9.649 -4.855 8.272 1.00 0.00 O ATOM 358 CB TYR A 204 7.878 -2.277 6.460 1.00 0.00 C ATOM 359 CG TYR A 204 8.239 -1.135 7.394 1.00 0.00 C ATOM 360 CD1 TYR A 204 9.418 -0.415 7.228 1.00 0.00 C ATOM 361 CD2 TYR A 204 7.385 -0.764 8.428 1.00 0.00 C ATOM 362 CE1 TYR A 204 9.735 0.638 8.065 1.00 0.00 C ATOM 363 CE2 TYR A 204 7.695 0.291 9.265 1.00 0.00 C ATOM 364 CZ TYR A 204 8.869 0.990 9.080 1.00 0.00 C ATOM 365 OH TYR A 204 9.177 2.044 9.910 1.00 0.00 O ATOM 0 H TYR A 204 8.048 -3.822 4.571 1.00 0.00 H new ATOM 0 HA TYR A 204 9.887 -3.105 6.478 1.00 0.00 H new ATOM 0 HB2 TYR A 204 7.816 -1.889 5.443 1.00 0.00 H new ATOM 0 HB3 TYR A 204 6.885 -2.642 6.723 1.00 0.00 H new ATOM 0 HD1 TYR A 204 10.097 -0.683 6.432 1.00 0.00 H new ATOM 0 HD2 TYR A 204 6.465 -1.309 8.579 1.00 0.00 H new ATOM 0 HE1 TYR A 204 10.657 1.183 7.925 1.00 0.00 H new ATOM 0 HE2 TYR A 204 7.020 0.567 10.061 1.00 0.00 H new ATOM 0 HH TYR A 204 9.762 1.732 10.632 1.00 0.00 H new ATOM 375 N ASP A 205 7.484 -4.279 8.331 1.00 0.00 N ATOM 376 CA ASP A 205 7.244 -4.934 9.625 1.00 0.00 C ATOM 377 C ASP A 205 6.484 -6.244 9.466 1.00 0.00 C ATOM 378 O ASP A 205 6.564 -7.131 10.316 1.00 0.00 O ATOM 379 CB ASP A 205 6.446 -3.974 10.519 1.00 0.00 C ATOM 380 CG ASP A 205 6.199 -4.504 11.919 1.00 0.00 C ATOM 381 OD1 ASP A 205 7.043 -4.260 12.806 1.00 0.00 O ATOM 382 OD2 ASP A 205 5.142 -5.127 12.144 1.00 0.00 O ATOM 0 H ASP A 205 6.661 -3.840 7.919 1.00 0.00 H new ATOM 0 HA ASP A 205 8.207 -5.171 10.078 1.00 0.00 H new ATOM 0 HB2 ASP A 205 6.981 -3.027 10.588 1.00 0.00 H new ATOM 0 HB3 ASP A 205 5.487 -3.764 10.046 1.00 0.00 H new ATOM 387 N GLY A 206 5.772 -6.378 8.359 1.00 0.00 N ATOM 388 CA GLY A 206 5.013 -7.587 8.118 1.00 0.00 C ATOM 389 C GLY A 206 3.687 -7.616 8.860 1.00 0.00 C ATOM 390 O GLY A 206 3.279 -8.654 9.371 1.00 0.00 O ATOM 0 H GLY A 206 5.706 -5.674 7.624 1.00 0.00 H new ATOM 0 HA2 GLY A 206 4.826 -7.685 7.049 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.609 -8.449 8.418 1.00 0.00 H new ATOM 394 N ILE A 207 3.000 -6.479 8.883 1.00 0.00 N ATOM 395 CA ILE A 207 1.707 -6.341 9.568 1.00 0.00 C ATOM 396 C ILE A 207 0.554 -6.992 8.788 1.00 0.00 C ATOM 397 O ILE A 207 -0.596 -6.583 8.935 1.00 0.00 O ATOM 398 CB ILE A 207 1.366 -4.849 9.780 1.00 0.00 C ATOM 399 CG1 ILE A 207 1.389 -4.108 8.437 1.00 0.00 C ATOM 400 CG2 ILE A 207 2.339 -4.215 10.765 1.00 0.00 C ATOM 401 CD1 ILE A 207 1.038 -2.642 8.534 1.00 0.00 C ATOM 0 H ILE A 207 3.319 -5.623 8.429 1.00 0.00 H new ATOM 0 HA ILE A 207 1.811 -6.853 10.524 1.00 0.00 H new ATOM 0 HB ILE A 207 0.363 -4.773 10.200 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.382 -4.204 7.998 1.00 0.00 H new ATOM 0 HG13 ILE A 207 0.691 -4.593 7.755 1.00 0.00 H new ATOM 0 HG21 ILE A 207 2.084 -3.164 10.903 1.00 0.00 H new ATOM 0 HG22 ILE A 207 2.276 -4.732 11.722 1.00 0.00 H new ATOM 0 HG23 ILE A 207 3.354 -4.294 10.376 1.00 0.00 H new ATOM 0 HD11 ILE A 207 1.077 -2.192 7.542 1.00 0.00 H new ATOM 0 HD12 ILE A 207 0.033 -2.535 8.941 1.00 0.00 H new ATOM 0 HD13 ILE A 207 1.750 -2.140 9.189 1.00 0.00 H new ATOM 413 N ARG A 208 0.866 -8.025 8.004 1.00 0.00 N ATOM 414 CA ARG A 208 -0.112 -8.686 7.128 1.00 0.00 C ATOM 415 C ARG A 208 -0.741 -7.693 6.151 1.00 0.00 C ATOM 416 O ARG A 208 -1.871 -7.238 6.330 1.00 0.00 O ATOM 417 CB ARG A 208 -1.197 -9.420 7.933 1.00 0.00 C ATOM 418 CG ARG A 208 -0.868 -10.882 8.229 1.00 0.00 C ATOM 419 CD ARG A 208 0.359 -11.037 9.116 1.00 0.00 C ATOM 420 NE ARG A 208 0.150 -10.480 10.448 1.00 0.00 N ATOM 421 CZ ARG A 208 1.117 -10.327 11.352 1.00 0.00 C ATOM 422 NH1 ARG A 208 2.349 -10.764 11.103 1.00 0.00 N ATOM 423 NH2 ARG A 208 0.841 -9.762 12.517 1.00 0.00 N ATOM 0 H ARG A 208 1.801 -8.429 7.956 1.00 0.00 H new ATOM 0 HA ARG A 208 0.431 -9.434 6.550 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -1.353 -8.895 8.876 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -2.137 -9.374 7.383 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -1.724 -11.352 8.713 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -0.702 -11.411 7.290 1.00 0.00 H new ATOM 0 HD2 ARG A 208 0.612 -12.094 9.202 1.00 0.00 H new ATOM 0 HD3 ARG A 208 1.209 -10.542 8.647 1.00 0.00 H new ATOM 0 HE ARG A 208 -0.794 -10.190 10.703 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.559 -11.220 10.215 1.00 0.00 H new ATOM 0 HH12 ARG A 208 3.084 -10.643 11.800 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -0.108 -9.446 12.719 1.00 0.00 H new ATOM 0 HH22 ARG A 208 1.577 -9.642 13.213 1.00 0.00 H new ATOM 437 N LEU A 209 0.019 -7.361 5.119 1.00 0.00 N ATOM 438 CA LEU A 209 -0.404 -6.422 4.095 1.00 0.00 C ATOM 439 C LEU A 209 0.642 -6.448 2.980 1.00 0.00 C ATOM 440 O LEU A 209 1.831 -6.542 3.275 1.00 0.00 O ATOM 441 CB LEU A 209 -0.517 -5.012 4.696 1.00 0.00 C ATOM 442 CG LEU A 209 -1.413 -4.038 3.935 1.00 0.00 C ATOM 443 CD1 LEU A 209 -2.843 -4.548 3.886 1.00 0.00 C ATOM 444 CD2 LEU A 209 -1.374 -2.669 4.586 1.00 0.00 C ATOM 0 H LEU A 209 0.954 -7.739 4.969 1.00 0.00 H new ATOM 0 HA LEU A 209 -1.381 -6.697 3.698 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -0.892 -5.101 5.716 1.00 0.00 H new ATOM 0 HB3 LEU A 209 0.483 -4.583 4.760 1.00 0.00 H new ATOM 0 HG LEU A 209 -1.038 -3.957 2.915 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -3.464 -3.838 3.339 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -2.868 -5.515 3.383 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -3.225 -4.658 4.901 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -2.017 -1.985 4.033 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -1.725 -2.745 5.615 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -0.351 -2.292 4.579 1.00 0.00 H new ATOM 456 N PRO A 210 0.239 -6.387 1.697 1.00 0.00 N ATOM 457 CA PRO A 210 1.191 -6.444 0.578 1.00 0.00 C ATOM 458 C PRO A 210 2.051 -5.182 0.504 1.00 0.00 C ATOM 459 O PRO A 210 1.669 -4.132 1.034 1.00 0.00 O ATOM 460 CB PRO A 210 0.291 -6.562 -0.653 1.00 0.00 C ATOM 461 CG PRO A 210 -1.006 -5.955 -0.240 1.00 0.00 C ATOM 462 CD PRO A 210 -1.154 -6.232 1.231 1.00 0.00 C ATOM 0 HA PRO A 210 1.897 -7.269 0.675 1.00 0.00 H new ATOM 0 HB2 PRO A 210 0.719 -6.037 -1.507 1.00 0.00 H new ATOM 0 HB3 PRO A 210 0.163 -7.603 -0.950 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -1.013 -4.883 -0.436 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -1.834 -6.387 -0.802 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -1.660 -5.414 1.744 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -1.740 -7.133 1.412 1.00 0.00 H new ATOM 470 N ALA A 211 3.222 -5.269 -0.129 1.00 0.00 N ATOM 471 CA ALA A 211 4.120 -4.122 -0.226 1.00 0.00 C ATOM 472 C ALA A 211 3.531 -3.053 -1.123 1.00 0.00 C ATOM 473 O ALA A 211 3.474 -1.891 -0.747 1.00 0.00 O ATOM 474 CB ALA A 211 5.486 -4.537 -0.756 1.00 0.00 C ATOM 0 H ALA A 211 3.567 -6.117 -0.579 1.00 0.00 H new ATOM 0 HA ALA A 211 4.243 -3.717 0.778 1.00 0.00 H new ATOM 0 HB1 ALA A 211 6.133 -3.662 -0.818 1.00 0.00 H new ATOM 0 HB2 ALA A 211 5.930 -5.270 -0.083 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.374 -4.976 -1.747 1.00 0.00 H new ATOM 480 N VAL A 212 3.087 -3.476 -2.298 1.00 0.00 N ATOM 481 CA VAL A 212 2.497 -2.584 -3.288 1.00 0.00 C ATOM 482 C VAL A 212 1.430 -1.665 -2.683 1.00 0.00 C ATOM 483 O VAL A 212 1.394 -0.474 -2.982 1.00 0.00 O ATOM 484 CB VAL A 212 1.898 -3.402 -4.451 1.00 0.00 C ATOM 485 CG1 VAL A 212 0.933 -4.450 -3.927 1.00 0.00 C ATOM 486 CG2 VAL A 212 1.218 -2.497 -5.462 1.00 0.00 C ATOM 0 H VAL A 212 3.126 -4.452 -2.593 1.00 0.00 H new ATOM 0 HA VAL A 212 3.296 -1.946 -3.665 1.00 0.00 H new ATOM 0 HB VAL A 212 2.715 -3.914 -4.959 1.00 0.00 H new ATOM 0 HG11 VAL A 212 0.522 -5.016 -4.763 1.00 0.00 H new ATOM 0 HG12 VAL A 212 1.461 -5.127 -3.255 1.00 0.00 H new ATOM 0 HG13 VAL A 212 0.123 -3.961 -3.386 1.00 0.00 H new ATOM 0 HG21 VAL A 212 0.805 -3.100 -6.270 1.00 0.00 H new ATOM 0 HG22 VAL A 212 0.415 -1.945 -4.974 1.00 0.00 H new ATOM 0 HG23 VAL A 212 1.945 -1.794 -5.869 1.00 0.00 H new ATOM 496 N PHE A 213 0.578 -2.211 -1.816 1.00 0.00 N ATOM 497 CA PHE A 213 -0.449 -1.410 -1.163 1.00 0.00 C ATOM 498 C PHE A 213 0.201 -0.340 -0.298 1.00 0.00 C ATOM 499 O PHE A 213 -0.174 0.826 -0.336 1.00 0.00 O ATOM 500 CB PHE A 213 -1.368 -2.285 -0.302 1.00 0.00 C ATOM 501 CG PHE A 213 -2.480 -1.510 0.345 1.00 0.00 C ATOM 502 CD1 PHE A 213 -2.295 -0.897 1.573 1.00 0.00 C ATOM 503 CD2 PHE A 213 -3.704 -1.379 -0.288 1.00 0.00 C ATOM 504 CE1 PHE A 213 -3.309 -0.171 2.158 1.00 0.00 C ATOM 505 CE2 PHE A 213 -4.722 -0.648 0.292 1.00 0.00 C ATOM 506 CZ PHE A 213 -4.525 -0.045 1.517 1.00 0.00 C ATOM 0 H PHE A 213 0.580 -3.197 -1.553 1.00 0.00 H new ATOM 0 HA PHE A 213 -1.054 -0.937 -1.937 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -1.795 -3.073 -0.922 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -0.775 -2.773 0.471 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -1.345 -0.989 2.078 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -3.864 -1.853 -1.245 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -3.153 0.299 3.118 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -5.671 -0.548 -0.213 1.00 0.00 H new ATOM 0 HZ PHE A 213 -5.321 0.525 1.974 1.00 0.00 H new ATOM 516 N ARG A 214 1.198 -0.745 0.461 1.00 0.00 N ATOM 517 CA ARG A 214 1.882 0.161 1.360 1.00 0.00 C ATOM 518 C ARG A 214 2.678 1.202 0.575 1.00 0.00 C ATOM 519 O ARG A 214 2.656 2.378 0.911 1.00 0.00 O ATOM 520 CB ARG A 214 2.795 -0.626 2.300 1.00 0.00 C ATOM 521 CG ARG A 214 2.038 -1.425 3.355 1.00 0.00 C ATOM 522 CD ARG A 214 2.950 -2.385 4.108 1.00 0.00 C ATOM 523 NE ARG A 214 3.402 -3.492 3.262 1.00 0.00 N ATOM 524 CZ ARG A 214 4.084 -4.553 3.702 1.00 0.00 C ATOM 525 NH1 ARG A 214 4.382 -4.674 4.994 1.00 0.00 N ATOM 526 NH2 ARG A 214 4.456 -5.497 2.846 1.00 0.00 N ATOM 0 H ARG A 214 1.554 -1.701 0.473 1.00 0.00 H new ATOM 0 HA ARG A 214 1.139 0.689 1.958 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.409 -1.307 1.711 1.00 0.00 H new ATOM 0 HB3 ARG A 214 3.474 0.066 2.798 1.00 0.00 H new ATOM 0 HG2 ARG A 214 1.570 -0.740 4.062 1.00 0.00 H new ATOM 0 HG3 ARG A 214 1.236 -1.987 2.877 1.00 0.00 H new ATOM 0 HD2 ARG A 214 3.816 -1.841 4.486 1.00 0.00 H new ATOM 0 HD3 ARG A 214 2.421 -2.783 4.974 1.00 0.00 H new ATOM 0 HE ARG A 214 3.180 -3.450 2.267 1.00 0.00 H new ATOM 0 HH11 ARG A 214 4.089 -3.954 5.655 1.00 0.00 H new ATOM 0 HH12 ARG A 214 4.903 -5.487 5.323 1.00 0.00 H new ATOM 0 HH21 ARG A 214 4.221 -5.410 1.857 1.00 0.00 H new ATOM 0 HH22 ARG A 214 4.977 -6.309 3.177 1.00 0.00 H new ATOM 540 N GLU A 215 3.359 0.766 -0.480 1.00 0.00 N ATOM 541 CA GLU A 215 4.182 1.660 -1.295 1.00 0.00 C ATOM 542 C GLU A 215 3.351 2.693 -2.057 1.00 0.00 C ATOM 543 O GLU A 215 3.800 3.827 -2.250 1.00 0.00 O ATOM 544 CB GLU A 215 5.038 0.864 -2.279 1.00 0.00 C ATOM 545 CG GLU A 215 6.076 -0.024 -1.612 1.00 0.00 C ATOM 546 CD GLU A 215 7.075 -0.576 -2.606 1.00 0.00 C ATOM 547 OE1 GLU A 215 6.731 -1.541 -3.314 1.00 0.00 O ATOM 548 OE2 GLU A 215 8.193 -0.027 -2.687 1.00 0.00 O ATOM 0 H GLU A 215 3.358 -0.205 -0.793 1.00 0.00 H new ATOM 0 HA GLU A 215 4.828 2.200 -0.602 1.00 0.00 H new ATOM 0 HB2 GLU A 215 4.386 0.245 -2.895 1.00 0.00 H new ATOM 0 HB3 GLU A 215 5.545 1.558 -2.949 1.00 0.00 H new ATOM 0 HG2 GLU A 215 6.603 0.547 -0.847 1.00 0.00 H new ATOM 0 HG3 GLU A 215 5.575 -0.849 -1.105 1.00 0.00 H new ATOM 555 N CYS A 216 2.144 2.324 -2.477 1.00 0.00 N ATOM 556 CA CYS A 216 1.301 3.261 -3.216 1.00 0.00 C ATOM 557 C CYS A 216 0.585 4.186 -2.235 1.00 0.00 C ATOM 558 O CYS A 216 0.366 5.364 -2.520 1.00 0.00 O ATOM 559 CB CYS A 216 0.304 2.526 -4.124 1.00 0.00 C ATOM 560 SG CYS A 216 -0.821 1.432 -3.243 1.00 0.00 S ATOM 0 H CYS A 216 1.733 1.403 -2.323 1.00 0.00 H new ATOM 0 HA CYS A 216 1.934 3.863 -3.868 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -0.280 3.263 -4.676 1.00 0.00 H new ATOM 0 HB3 CYS A 216 0.859 1.944 -4.859 1.00 0.00 H new ATOM 0 HG CYS A 216 -0.453 1.342 -1.999 1.00 0.00 H new ATOM 566 N ILE A 217 0.245 3.649 -1.063 1.00 0.00 N ATOM 567 CA ILE A 217 -0.338 4.448 0.006 1.00 0.00 C ATOM 568 C ILE A 217 0.693 5.433 0.546 1.00 0.00 C ATOM 569 O ILE A 217 0.372 6.586 0.824 1.00 0.00 O ATOM 570 CB ILE A 217 -0.893 3.544 1.142 1.00 0.00 C ATOM 571 CG1 ILE A 217 -2.385 3.260 0.927 1.00 0.00 C ATOM 572 CG2 ILE A 217 -0.674 4.163 2.520 1.00 0.00 C ATOM 573 CD1 ILE A 217 -2.737 2.727 -0.447 1.00 0.00 C ATOM 0 H ILE A 217 0.365 2.662 -0.833 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.176 5.012 -0.403 1.00 0.00 H new ATOM 0 HB ILE A 217 -0.340 2.605 1.105 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -2.716 2.541 1.676 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -2.944 4.180 1.099 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -1.076 3.499 3.285 1.00 0.00 H new ATOM 0 HG22 ILE A 217 0.393 4.307 2.689 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -1.182 5.126 2.571 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -3.812 2.556 -0.507 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -2.442 3.453 -1.205 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.210 1.788 -0.619 1.00 0.00 H new ATOM 585 N ASP A 218 1.937 4.977 0.635 1.00 0.00 N ATOM 586 CA ASP A 218 3.043 5.797 1.109 1.00 0.00 C ATOM 587 C ASP A 218 3.259 6.986 0.184 1.00 0.00 C ATOM 588 O ASP A 218 3.333 8.131 0.626 1.00 0.00 O ATOM 589 CB ASP A 218 4.307 4.931 1.165 1.00 0.00 C ATOM 590 CG ASP A 218 5.589 5.727 1.258 1.00 0.00 C ATOM 591 OD1 ASP A 218 6.141 6.088 0.194 1.00 0.00 O ATOM 592 OD2 ASP A 218 6.063 5.968 2.380 1.00 0.00 O ATOM 0 H ASP A 218 2.206 4.027 0.380 1.00 0.00 H new ATOM 0 HA ASP A 218 2.814 6.181 2.103 1.00 0.00 H new ATOM 0 HB2 ASP A 218 4.241 4.264 2.025 1.00 0.00 H new ATOM 0 HB3 ASP A 218 4.345 4.302 0.276 1.00 0.00 H new ATOM 597 N TYR A 219 3.316 6.705 -1.110 1.00 0.00 N ATOM 598 CA TYR A 219 3.573 7.729 -2.112 1.00 0.00 C ATOM 599 C TYR A 219 2.493 8.813 -2.090 1.00 0.00 C ATOM 600 O TYR A 219 2.794 10.009 -2.121 1.00 0.00 O ATOM 601 CB TYR A 219 3.659 7.083 -3.499 1.00 0.00 C ATOM 602 CG TYR A 219 4.024 8.042 -4.603 1.00 0.00 C ATOM 603 CD1 TYR A 219 5.240 8.708 -4.591 1.00 0.00 C ATOM 604 CD2 TYR A 219 3.158 8.275 -5.661 1.00 0.00 C ATOM 605 CE1 TYR A 219 5.583 9.583 -5.599 1.00 0.00 C ATOM 606 CE2 TYR A 219 3.495 9.146 -6.677 1.00 0.00 C ATOM 607 CZ TYR A 219 4.710 9.798 -6.641 1.00 0.00 C ATOM 608 OH TYR A 219 5.058 10.661 -7.653 1.00 0.00 O ATOM 0 H TYR A 219 3.187 5.768 -1.493 1.00 0.00 H new ATOM 0 HA TYR A 219 4.524 8.209 -1.879 1.00 0.00 H new ATOM 0 HB2 TYR A 219 4.397 6.282 -3.470 1.00 0.00 H new ATOM 0 HB3 TYR A 219 2.699 6.623 -3.734 1.00 0.00 H new ATOM 0 HD1 TYR A 219 5.930 8.538 -3.778 1.00 0.00 H new ATOM 0 HD2 TYR A 219 2.205 7.767 -5.690 1.00 0.00 H new ATOM 0 HE1 TYR A 219 6.532 10.097 -5.571 1.00 0.00 H new ATOM 0 HE2 TYR A 219 2.811 9.316 -7.496 1.00 0.00 H new ATOM 0 HH TYR A 219 6.003 10.536 -7.879 1.00 0.00 H new ATOM 618 N VAL A 220 1.238 8.392 -2.016 1.00 0.00 N ATOM 619 CA VAL A 220 0.125 9.332 -2.009 1.00 0.00 C ATOM 620 C VAL A 220 0.072 10.124 -0.701 1.00 0.00 C ATOM 621 O VAL A 220 -0.082 11.341 -0.720 1.00 0.00 O ATOM 622 CB VAL A 220 -1.222 8.615 -2.242 1.00 0.00 C ATOM 623 CG1 VAL A 220 -2.377 9.602 -2.206 1.00 0.00 C ATOM 624 CG2 VAL A 220 -1.203 7.869 -3.570 1.00 0.00 C ATOM 0 H VAL A 220 0.965 7.411 -1.960 1.00 0.00 H new ATOM 0 HA VAL A 220 0.293 10.028 -2.831 1.00 0.00 H new ATOM 0 HB VAL A 220 -1.366 7.894 -1.437 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -3.314 9.071 -2.373 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -2.406 10.093 -1.233 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -2.240 10.351 -2.986 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -2.160 7.369 -3.720 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -1.032 8.576 -4.382 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -0.404 7.128 -3.560 1.00 0.00 H new ATOM 634 N GLU A 221 0.236 9.432 0.425 1.00 0.00 N ATOM 635 CA GLU A 221 0.162 10.073 1.738 1.00 0.00 C ATOM 636 C GLU A 221 1.272 11.123 1.883 1.00 0.00 C ATOM 637 O GLU A 221 1.108 12.126 2.576 1.00 0.00 O ATOM 638 CB GLU A 221 0.291 9.018 2.841 1.00 0.00 C ATOM 639 CG GLU A 221 -0.261 9.446 4.195 1.00 0.00 C ATOM 640 CD GLU A 221 -1.783 9.463 4.245 1.00 0.00 C ATOM 641 OE1 GLU A 221 -2.409 8.460 3.834 1.00 0.00 O ATOM 642 OE2 GLU A 221 -2.357 10.464 4.725 1.00 0.00 O ATOM 0 H GLU A 221 0.421 8.429 0.455 1.00 0.00 H new ATOM 0 HA GLU A 221 -0.803 10.571 1.831 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -0.226 8.113 2.522 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.344 8.760 2.957 1.00 0.00 H new ATOM 0 HG2 GLU A 221 0.114 8.769 4.963 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.115 10.440 4.435 1.00 0.00 H new ATOM 649 N LYS A 222 2.399 10.884 1.216 1.00 0.00 N ATOM 650 CA LYS A 222 3.537 11.799 1.255 1.00 0.00 C ATOM 651 C LYS A 222 3.434 12.908 0.216 1.00 0.00 C ATOM 652 O LYS A 222 3.494 14.090 0.553 1.00 0.00 O ATOM 653 CB LYS A 222 4.834 11.030 1.012 1.00 0.00 C ATOM 654 CG LYS A 222 5.330 10.249 2.214 1.00 0.00 C ATOM 655 CD LYS A 222 6.118 9.020 1.787 1.00 0.00 C ATOM 656 CE LYS A 222 7.173 9.341 0.734 1.00 0.00 C ATOM 657 NZ LYS A 222 7.839 8.112 0.219 1.00 0.00 N ATOM 0 H LYS A 222 2.549 10.057 0.638 1.00 0.00 H new ATOM 0 HA LYS A 222 3.534 12.257 2.244 1.00 0.00 H new ATOM 0 HB2 LYS A 222 4.684 10.340 0.182 1.00 0.00 H new ATOM 0 HB3 LYS A 222 5.608 11.734 0.706 1.00 0.00 H new ATOM 0 HG2 LYS A 222 5.958 10.890 2.833 1.00 0.00 H new ATOM 0 HG3 LYS A 222 4.482 9.945 2.828 1.00 0.00 H new ATOM 0 HD2 LYS A 222 6.602 8.581 2.660 1.00 0.00 H new ATOM 0 HD3 LYS A 222 5.431 8.271 1.393 1.00 0.00 H new ATOM 0 HE2 LYS A 222 6.708 9.875 -0.094 1.00 0.00 H new ATOM 0 HE3 LYS A 222 7.922 10.007 1.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 8.382 8.344 -0.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 8.482 7.735 0.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 7.119 7.397 -0.011 1.00 0.00 H new ATOM 671 N TYR A 223 3.262 12.537 -1.046 1.00 0.00 N ATOM 672 CA TYR A 223 3.440 13.493 -2.133 1.00 0.00 C ATOM 673 C TYR A 223 2.127 13.802 -2.843 1.00 0.00 C ATOM 674 O TYR A 223 1.901 14.932 -3.275 1.00 0.00 O ATOM 675 CB TYR A 223 4.450 12.965 -3.161 1.00 0.00 C ATOM 676 CG TYR A 223 5.857 12.794 -2.631 1.00 0.00 C ATOM 677 CD1 TYR A 223 6.626 13.894 -2.277 1.00 0.00 C ATOM 678 CD2 TYR A 223 6.423 11.532 -2.505 1.00 0.00 C ATOM 679 CE1 TYR A 223 7.917 13.743 -1.809 1.00 0.00 C ATOM 680 CE2 TYR A 223 7.712 11.372 -2.035 1.00 0.00 C ATOM 681 CZ TYR A 223 8.456 12.481 -1.690 1.00 0.00 C ATOM 682 OH TYR A 223 9.742 12.324 -1.229 1.00 0.00 O ATOM 0 H TYR A 223 3.003 11.595 -1.341 1.00 0.00 H new ATOM 0 HA TYR A 223 3.815 14.412 -1.683 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.098 12.004 -3.536 1.00 0.00 H new ATOM 0 HB3 TYR A 223 4.476 13.649 -4.010 1.00 0.00 H new ATOM 0 HD1 TYR A 223 6.208 14.885 -2.369 1.00 0.00 H new ATOM 0 HD2 TYR A 223 5.846 10.661 -2.779 1.00 0.00 H new ATOM 0 HE1 TYR A 223 8.501 14.610 -1.538 1.00 0.00 H new ATOM 0 HE2 TYR A 223 8.135 10.383 -1.938 1.00 0.00 H new ATOM 0 HH TYR A 223 9.967 11.370 -1.205 1.00 0.00 H new ATOM 692 N GLY A 224 1.246 12.816 -2.939 1.00 0.00 N ATOM 693 CA GLY A 224 0.066 12.966 -3.769 1.00 0.00 C ATOM 694 C GLY A 224 -1.185 13.165 -2.948 1.00 0.00 C ATOM 695 O GLY A 224 -2.184 12.484 -3.145 1.00 0.00 O ATOM 0 H GLY A 224 1.326 11.919 -2.460 1.00 0.00 H new ATOM 0 HA2 GLY A 224 0.199 13.817 -4.437 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -0.050 12.082 -4.397 1.00 0.00 H new ATOM 699 N MET A 225 -1.134 14.118 -2.038 1.00 0.00 N ATOM 700 CA MET A 225 -2.250 14.358 -1.132 1.00 0.00 C ATOM 701 C MET A 225 -3.165 15.446 -1.669 1.00 0.00 C ATOM 702 O MET A 225 -4.376 15.287 -1.691 1.00 0.00 O ATOM 703 CB MET A 225 -1.754 14.726 0.266 1.00 0.00 C ATOM 704 CG MET A 225 -1.479 13.525 1.164 1.00 0.00 C ATOM 705 SD MET A 225 -2.968 12.843 1.936 1.00 0.00 S ATOM 706 CE MET A 225 -3.496 11.614 0.740 1.00 0.00 C ATOM 0 H MET A 225 -0.336 14.739 -1.903 1.00 0.00 H new ATOM 0 HA MET A 225 -2.821 13.432 -1.061 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.841 15.314 0.173 1.00 0.00 H new ATOM 0 HB3 MET A 225 -2.496 15.364 0.747 1.00 0.00 H new ATOM 0 HG2 MET A 225 -0.995 12.745 0.576 1.00 0.00 H new ATOM 0 HG3 MET A 225 -0.777 13.818 1.944 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.240 10.960 1.195 1.00 0.00 H new ATOM 0 HE2 MET A 225 -3.932 12.113 -0.126 1.00 0.00 H new ATOM 0 HE3 MET A 225 -2.637 11.022 0.423 1.00 0.00 H new ATOM 716 N LYS A 226 -2.575 16.535 -2.144 1.00 0.00 N ATOM 717 CA LYS A 226 -3.347 17.703 -2.550 1.00 0.00 C ATOM 718 C LYS A 226 -3.168 17.977 -4.041 1.00 0.00 C ATOM 719 O LYS A 226 -3.066 19.126 -4.475 1.00 0.00 O ATOM 720 CB LYS A 226 -2.948 18.924 -1.705 1.00 0.00 C ATOM 721 CG LYS A 226 -1.473 19.293 -1.773 1.00 0.00 C ATOM 722 CD LYS A 226 -1.145 20.408 -0.789 1.00 0.00 C ATOM 723 CE LYS A 226 0.290 20.906 -0.928 1.00 0.00 C ATOM 724 NZ LYS A 226 1.289 19.817 -0.755 1.00 0.00 N ATOM 0 H LYS A 226 -1.566 16.634 -2.258 1.00 0.00 H new ATOM 0 HA LYS A 226 -4.404 17.502 -2.377 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -3.538 19.781 -2.030 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -3.212 18.731 -0.665 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -0.864 18.416 -1.551 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -1.220 19.609 -2.785 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -1.832 21.240 -0.945 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -1.305 20.050 0.228 1.00 0.00 H new ATOM 0 HE2 LYS A 226 0.420 21.362 -1.910 1.00 0.00 H new ATOM 0 HE3 LYS A 226 0.474 21.685 -0.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 2.248 20.219 -0.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 1.131 19.342 0.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 1.188 19.127 -1.527 1.00 0.00 H new ATOM 738 N CYS A 227 -3.137 16.905 -4.817 1.00 0.00 N ATOM 739 CA CYS A 227 -3.006 17.004 -6.265 1.00 0.00 C ATOM 740 C CYS A 227 -4.326 16.683 -6.953 1.00 0.00 C ATOM 741 O CYS A 227 -5.076 15.825 -6.505 1.00 0.00 O ATOM 742 CB CYS A 227 -1.913 16.058 -6.770 1.00 0.00 C ATOM 743 SG CYS A 227 -0.260 16.459 -6.166 1.00 0.00 S ATOM 0 H CYS A 227 -3.201 15.949 -4.467 1.00 0.00 H new ATOM 0 HA CYS A 227 -2.728 18.030 -6.508 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -2.161 15.040 -6.471 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -1.905 16.077 -7.860 1.00 0.00 H new ATOM 0 HG CYS A 227 0.596 15.605 -6.643 1.00 0.00 H new ATOM 749 N GLU A 228 -4.606 17.388 -8.036 1.00 0.00 N ATOM 750 CA GLU A 228 -5.806 17.143 -8.823 1.00 0.00 C ATOM 751 C GLU A 228 -5.696 15.813 -9.571 1.00 0.00 C ATOM 752 O GLU A 228 -4.597 15.287 -9.763 1.00 0.00 O ATOM 753 CB GLU A 228 -6.033 18.277 -9.824 1.00 0.00 C ATOM 754 CG GLU A 228 -6.447 19.605 -9.201 1.00 0.00 C ATOM 755 CD GLU A 228 -5.383 20.212 -8.303 1.00 0.00 C ATOM 756 OE1 GLU A 228 -4.178 20.039 -8.603 1.00 0.00 O ATOM 757 OE2 GLU A 228 -5.749 20.865 -7.305 1.00 0.00 O ATOM 0 H GLU A 228 -4.016 18.139 -8.393 1.00 0.00 H new ATOM 0 HA GLU A 228 -6.654 17.097 -8.140 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -5.116 18.429 -10.394 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -6.802 17.969 -10.533 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -6.686 20.311 -9.996 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -7.358 19.457 -8.622 1.00 0.00 H new ATOM 764 N GLY A 229 -6.839 15.282 -10.011 1.00 0.00 N ATOM 765 CA GLY A 229 -6.864 13.993 -10.691 1.00 0.00 C ATOM 766 C GLY A 229 -6.548 12.816 -9.786 1.00 0.00 C ATOM 767 O GLY A 229 -6.600 11.660 -10.222 1.00 0.00 O ATOM 0 H GLY A 229 -7.752 15.724 -9.908 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -7.849 13.845 -11.133 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -6.146 14.012 -11.511 1.00 0.00 H new ATOM 771 N ILE A 230 -6.213 13.107 -8.538 1.00 0.00 N ATOM 772 CA ILE A 230 -5.801 12.094 -7.584 1.00 0.00 C ATOM 773 C ILE A 230 -6.845 10.977 -7.436 1.00 0.00 C ATOM 774 O ILE A 230 -7.999 11.217 -7.087 1.00 0.00 O ATOM 775 CB ILE A 230 -5.470 12.738 -6.215 1.00 0.00 C ATOM 776 CG1 ILE A 230 -4.816 11.715 -5.291 1.00 0.00 C ATOM 777 CG2 ILE A 230 -6.705 13.353 -5.566 1.00 0.00 C ATOM 778 CD1 ILE A 230 -3.462 11.250 -5.784 1.00 0.00 C ATOM 0 H ILE A 230 -6.220 14.054 -8.160 1.00 0.00 H new ATOM 0 HA ILE A 230 -4.896 11.627 -7.974 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.763 13.549 -6.390 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -4.705 12.150 -4.298 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -5.475 10.853 -5.189 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -6.431 13.794 -4.608 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -7.112 14.126 -6.218 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -7.456 12.579 -5.407 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -3.049 10.524 -5.084 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -3.571 10.787 -6.765 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -2.789 12.104 -5.859 1.00 0.00 H new ATOM 790 N TYR A 231 -6.424 9.761 -7.797 1.00 0.00 N ATOM 791 CA TYR A 231 -7.243 8.556 -7.659 1.00 0.00 C ATOM 792 C TYR A 231 -8.442 8.557 -8.603 1.00 0.00 C ATOM 793 O TYR A 231 -9.320 7.707 -8.491 1.00 0.00 O ATOM 794 CB TYR A 231 -7.711 8.348 -6.214 1.00 0.00 C ATOM 795 CG TYR A 231 -6.665 7.712 -5.321 1.00 0.00 C ATOM 796 CD1 TYR A 231 -6.315 6.375 -5.478 1.00 0.00 C ATOM 797 CD2 TYR A 231 -6.025 8.445 -4.330 1.00 0.00 C ATOM 798 CE1 TYR A 231 -5.357 5.787 -4.670 1.00 0.00 C ATOM 799 CE2 TYR A 231 -5.069 7.864 -3.521 1.00 0.00 C ATOM 800 CZ TYR A 231 -4.738 6.538 -3.694 1.00 0.00 C ATOM 801 OH TYR A 231 -3.780 5.963 -2.887 1.00 0.00 O ATOM 0 H TYR A 231 -5.501 9.586 -8.195 1.00 0.00 H new ATOM 0 HA TYR A 231 -6.599 7.722 -7.937 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -7.999 9.311 -5.792 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -8.603 7.722 -6.217 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -6.799 5.786 -6.243 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -6.279 9.485 -4.190 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -5.097 4.747 -4.803 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -4.582 8.448 -2.754 1.00 0.00 H new ATOM 0 HH TYR A 231 -3.603 6.548 -2.121 1.00 0.00 H new ATOM 811 N ARG A 232 -8.472 9.485 -9.551 1.00 0.00 N ATOM 812 CA ARG A 232 -9.544 9.516 -10.526 1.00 0.00 C ATOM 813 C ARG A 232 -8.984 9.293 -11.923 1.00 0.00 C ATOM 814 O ARG A 232 -9.595 8.623 -12.756 1.00 0.00 O ATOM 815 CB ARG A 232 -10.293 10.840 -10.461 1.00 0.00 C ATOM 816 CG ARG A 232 -11.615 10.796 -11.197 1.00 0.00 C ATOM 817 CD ARG A 232 -12.450 12.023 -10.914 1.00 0.00 C ATOM 818 NE ARG A 232 -12.005 13.196 -11.665 1.00 0.00 N ATOM 819 CZ ARG A 232 -12.836 14.099 -12.184 1.00 0.00 C ATOM 820 NH1 ARG A 232 -14.148 13.945 -12.059 1.00 0.00 N ATOM 821 NH2 ARG A 232 -12.353 15.144 -12.840 1.00 0.00 N ATOM 0 H ARG A 232 -7.771 10.218 -9.662 1.00 0.00 H new ATOM 0 HA ARG A 232 -10.247 8.715 -10.295 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -10.470 11.102 -9.418 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -9.670 11.627 -10.886 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -11.433 10.718 -12.269 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -12.167 9.904 -10.902 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -13.491 11.813 -11.160 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -12.413 12.244 -9.847 1.00 0.00 H new ATOM 0 HE ARG A 232 -11.003 13.330 -11.799 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -14.522 13.135 -11.565 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -14.783 14.637 -12.457 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -11.345 15.257 -12.948 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -12.989 15.835 -13.237 1.00 0.00 H new ATOM 835 N VAL A 233 -7.811 9.859 -12.164 1.00 0.00 N ATOM 836 CA VAL A 233 -7.120 9.688 -13.429 1.00 0.00 C ATOM 837 C VAL A 233 -6.443 8.323 -13.474 1.00 0.00 C ATOM 838 O VAL A 233 -6.085 7.761 -12.438 1.00 0.00 O ATOM 839 CB VAL A 233 -6.067 10.807 -13.638 1.00 0.00 C ATOM 840 CG1 VAL A 233 -5.308 10.629 -14.944 1.00 0.00 C ATOM 841 CG2 VAL A 233 -6.735 12.169 -13.609 1.00 0.00 C ATOM 0 H VAL A 233 -7.316 10.445 -11.492 1.00 0.00 H new ATOM 0 HA VAL A 233 -7.855 9.752 -14.232 1.00 0.00 H new ATOM 0 HB VAL A 233 -5.348 10.739 -12.821 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -4.580 11.432 -15.054 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -4.791 9.669 -14.937 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -6.008 10.657 -15.779 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -5.985 12.946 -13.757 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -7.478 12.227 -14.404 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -7.223 12.315 -12.645 1.00 0.00 H new ATOM 851 N SER A 234 -6.260 7.799 -14.671 1.00 0.00 N ATOM 852 CA SER A 234 -5.600 6.527 -14.851 1.00 0.00 C ATOM 853 C SER A 234 -4.322 6.748 -15.649 1.00 0.00 C ATOM 854 O SER A 234 -4.368 7.216 -16.787 1.00 0.00 O ATOM 855 CB SER A 234 -6.532 5.547 -15.559 1.00 0.00 C ATOM 856 OG SER A 234 -7.748 5.408 -14.838 1.00 0.00 O ATOM 0 H SER A 234 -6.563 8.242 -15.538 1.00 0.00 H new ATOM 0 HA SER A 234 -5.344 6.096 -13.883 1.00 0.00 H new ATOM 0 HB2 SER A 234 -6.740 5.899 -16.570 1.00 0.00 H new ATOM 0 HB3 SER A 234 -6.045 4.576 -15.653 1.00 0.00 H new ATOM 0 HG SER A 234 -8.335 4.778 -15.305 1.00 0.00 H new ATOM 862 N GLY A 235 -3.188 6.445 -15.033 1.00 0.00 N ATOM 863 CA GLY A 235 -1.907 6.746 -15.641 1.00 0.00 C ATOM 864 C GLY A 235 -1.586 5.871 -16.828 1.00 0.00 C ATOM 865 O GLY A 235 -2.383 5.015 -17.207 1.00 0.00 O ATOM 0 H GLY A 235 -3.132 5.994 -14.120 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -1.899 7.790 -15.956 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -1.123 6.633 -14.893 1.00 0.00 H new ATOM 869 N ILE A 236 -0.411 6.093 -17.412 1.00 0.00 N ATOM 870 CA ILE A 236 0.039 5.325 -18.567 1.00 0.00 C ATOM 871 C ILE A 236 -0.007 3.835 -18.247 1.00 0.00 C ATOM 872 O ILE A 236 0.772 3.345 -17.426 1.00 0.00 O ATOM 873 CB ILE A 236 1.477 5.719 -18.980 1.00 0.00 C ATOM 874 CG1 ILE A 236 1.561 7.226 -19.243 1.00 0.00 C ATOM 875 CG2 ILE A 236 1.918 4.940 -20.214 1.00 0.00 C ATOM 876 CD1 ILE A 236 2.965 7.719 -19.530 1.00 0.00 C ATOM 0 H ILE A 236 0.250 6.804 -17.100 1.00 0.00 H new ATOM 0 HA ILE A 236 -0.630 5.547 -19.399 1.00 0.00 H new ATOM 0 HB ILE A 236 2.149 5.469 -18.160 1.00 0.00 H new ATOM 0 HG12 ILE A 236 0.919 7.474 -20.088 1.00 0.00 H new ATOM 0 HG13 ILE A 236 1.169 7.759 -18.377 1.00 0.00 H new ATOM 0 HG21 ILE A 236 2.932 5.233 -20.486 1.00 0.00 H new ATOM 0 HG22 ILE A 236 1.895 3.872 -19.998 1.00 0.00 H new ATOM 0 HG23 ILE A 236 1.243 5.157 -21.042 1.00 0.00 H new ATOM 0 HD11 ILE A 236 2.944 8.795 -19.706 1.00 0.00 H new ATOM 0 HD12 ILE A 236 3.608 7.503 -18.677 1.00 0.00 H new ATOM 0 HD13 ILE A 236 3.354 7.214 -20.414 1.00 0.00 H new ATOM 888 N LYS A 237 -0.921 3.116 -18.892 1.00 0.00 N ATOM 889 CA LYS A 237 -1.125 1.702 -18.600 1.00 0.00 C ATOM 890 C LYS A 237 0.121 0.900 -18.956 1.00 0.00 C ATOM 891 O LYS A 237 0.382 -0.156 -18.381 1.00 0.00 O ATOM 892 CB LYS A 237 -2.349 1.166 -19.345 1.00 0.00 C ATOM 893 CG LYS A 237 -2.819 -0.190 -18.839 1.00 0.00 C ATOM 894 CD LYS A 237 -4.085 -0.645 -19.543 1.00 0.00 C ATOM 895 CE LYS A 237 -3.825 -0.991 -20.997 1.00 0.00 C ATOM 896 NZ LYS A 237 -5.068 -1.412 -21.689 1.00 0.00 N ATOM 0 H LYS A 237 -1.531 3.489 -19.619 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.308 1.594 -17.531 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -3.165 1.883 -19.251 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -2.114 1.088 -20.406 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -2.032 -0.928 -18.993 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -2.999 -0.135 -17.765 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -4.494 -1.515 -19.029 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -4.837 0.142 -19.485 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -3.399 -0.127 -21.507 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -3.087 -1.791 -21.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -4.853 -1.641 -22.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -5.461 -2.252 -21.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -5.763 -0.639 -21.655 1.00 0.00 H new ATOM 910 N SER A 238 0.911 1.436 -19.880 1.00 0.00 N ATOM 911 CA SER A 238 2.164 0.817 -20.273 1.00 0.00 C ATOM 912 C SER A 238 3.141 0.774 -19.100 1.00 0.00 C ATOM 913 O SER A 238 4.023 -0.084 -19.048 1.00 0.00 O ATOM 914 CB SER A 238 2.780 1.580 -21.446 1.00 0.00 C ATOM 915 OG SER A 238 1.878 1.641 -22.536 1.00 0.00 O ATOM 0 H SER A 238 0.700 2.304 -20.372 1.00 0.00 H new ATOM 0 HA SER A 238 1.959 -0.208 -20.583 1.00 0.00 H new ATOM 0 HB2 SER A 238 3.045 2.589 -21.130 1.00 0.00 H new ATOM 0 HB3 SER A 238 3.703 1.092 -21.759 1.00 0.00 H new ATOM 0 HG SER A 238 2.291 2.135 -23.275 1.00 0.00 H new ATOM 921 N LYS A 239 2.978 1.688 -18.142 1.00 0.00 N ATOM 922 CA LYS A 239 3.831 1.721 -16.966 1.00 0.00 C ATOM 923 C LYS A 239 3.319 0.705 -15.963 1.00 0.00 C ATOM 924 O LYS A 239 4.077 0.123 -15.196 1.00 0.00 O ATOM 925 CB LYS A 239 3.799 3.110 -16.326 1.00 0.00 C ATOM 926 CG LYS A 239 4.299 4.212 -17.231 1.00 0.00 C ATOM 927 CD LYS A 239 5.794 4.122 -17.419 1.00 0.00 C ATOM 928 CE LYS A 239 6.272 5.159 -18.407 1.00 0.00 C ATOM 929 NZ LYS A 239 7.753 5.203 -18.482 1.00 0.00 N ATOM 0 H LYS A 239 2.261 2.413 -18.163 1.00 0.00 H new ATOM 0 HA LYS A 239 4.855 1.488 -17.259 1.00 0.00 H new ATOM 0 HB2 LYS A 239 2.777 3.337 -16.024 1.00 0.00 H new ATOM 0 HB3 LYS A 239 4.403 3.096 -15.419 1.00 0.00 H new ATOM 0 HG2 LYS A 239 3.803 4.145 -18.199 1.00 0.00 H new ATOM 0 HG3 LYS A 239 4.040 5.182 -16.806 1.00 0.00 H new ATOM 0 HD2 LYS A 239 6.295 4.267 -16.462 1.00 0.00 H new ATOM 0 HD3 LYS A 239 6.062 3.126 -17.772 1.00 0.00 H new ATOM 0 HE2 LYS A 239 5.864 4.938 -19.393 1.00 0.00 H new ATOM 0 HE3 LYS A 239 5.893 6.139 -18.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 8.044 5.926 -19.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 8.141 5.439 -17.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 8.113 4.275 -18.782 1.00 0.00 H new ATOM 943 N VAL A 240 2.009 0.515 -15.985 1.00 0.00 N ATOM 944 CA VAL A 240 1.332 -0.376 -15.063 1.00 0.00 C ATOM 945 C VAL A 240 1.763 -1.817 -15.302 1.00 0.00 C ATOM 946 O VAL A 240 2.055 -2.550 -14.356 1.00 0.00 O ATOM 947 CB VAL A 240 -0.196 -0.240 -15.215 1.00 0.00 C ATOM 948 CG1 VAL A 240 -0.934 -1.059 -14.166 1.00 0.00 C ATOM 949 CG2 VAL A 240 -0.591 1.229 -15.139 1.00 0.00 C ATOM 0 H VAL A 240 1.385 0.977 -16.646 1.00 0.00 H new ATOM 0 HA VAL A 240 1.607 -0.098 -14.046 1.00 0.00 H new ATOM 0 HB VAL A 240 -0.483 -0.633 -16.190 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -2.009 -0.940 -14.302 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -0.669 -2.111 -14.273 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -0.654 -0.713 -13.171 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -1.672 1.321 -15.247 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -0.286 1.638 -14.176 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -0.098 1.780 -15.940 1.00 0.00 H new ATOM 959 N ASP A 241 1.831 -2.208 -16.571 1.00 0.00 N ATOM 960 CA ASP A 241 2.327 -3.533 -16.941 1.00 0.00 C ATOM 961 C ASP A 241 3.787 -3.689 -16.527 1.00 0.00 C ATOM 962 O ASP A 241 4.249 -4.792 -16.238 1.00 0.00 O ATOM 963 CB ASP A 241 2.193 -3.766 -18.448 1.00 0.00 C ATOM 964 CG ASP A 241 0.753 -3.906 -18.897 1.00 0.00 C ATOM 965 OD1 ASP A 241 0.164 -4.984 -18.678 1.00 0.00 O ATOM 966 OD2 ASP A 241 0.216 -2.948 -19.485 1.00 0.00 O ATOM 0 H ASP A 241 1.549 -1.628 -17.361 1.00 0.00 H new ATOM 0 HA ASP A 241 1.724 -4.274 -16.417 1.00 0.00 H new ATOM 0 HB2 ASP A 241 2.656 -2.936 -18.981 1.00 0.00 H new ATOM 0 HB3 ASP A 241 2.743 -4.666 -18.722 1.00 0.00 H new ATOM 971 N GLU A 242 4.497 -2.566 -16.482 1.00 0.00 N ATOM 972 CA GLU A 242 5.900 -2.548 -16.084 1.00 0.00 C ATOM 973 C GLU A 242 6.004 -2.778 -14.579 1.00 0.00 C ATOM 974 O GLU A 242 6.854 -3.526 -14.102 1.00 0.00 O ATOM 975 CB GLU A 242 6.529 -1.201 -16.455 1.00 0.00 C ATOM 976 CG GLU A 242 8.001 -1.075 -16.092 1.00 0.00 C ATOM 977 CD GLU A 242 8.901 -1.909 -16.979 1.00 0.00 C ATOM 978 OE1 GLU A 242 9.183 -1.474 -18.117 1.00 0.00 O ATOM 979 OE2 GLU A 242 9.342 -2.992 -16.541 1.00 0.00 O ATOM 0 H GLU A 242 4.119 -1.649 -16.719 1.00 0.00 H new ATOM 0 HA GLU A 242 6.435 -3.341 -16.606 1.00 0.00 H new ATOM 0 HB2 GLU A 242 6.417 -1.044 -17.528 1.00 0.00 H new ATOM 0 HB3 GLU A 242 5.975 -0.405 -15.957 1.00 0.00 H new ATOM 0 HG2 GLU A 242 8.299 -0.029 -16.162 1.00 0.00 H new ATOM 0 HG3 GLU A 242 8.141 -1.377 -15.054 1.00 0.00 H new ATOM 986 N LEU A 243 5.116 -2.126 -13.840 1.00 0.00 N ATOM 987 CA LEU A 243 5.062 -2.262 -12.389 1.00 0.00 C ATOM 988 C LEU A 243 4.688 -3.681 -11.991 1.00 0.00 C ATOM 989 O LEU A 243 5.282 -4.251 -11.071 1.00 0.00 O ATOM 990 CB LEU A 243 4.053 -1.280 -11.803 1.00 0.00 C ATOM 991 CG LEU A 243 4.347 0.188 -12.089 1.00 0.00 C ATOM 992 CD1 LEU A 243 3.208 1.057 -11.602 1.00 0.00 C ATOM 993 CD2 LEU A 243 5.658 0.608 -11.444 1.00 0.00 C ATOM 0 H LEU A 243 4.417 -1.492 -14.226 1.00 0.00 H new ATOM 0 HA LEU A 243 6.052 -2.039 -11.992 1.00 0.00 H new ATOM 0 HB2 LEU A 243 3.064 -1.521 -12.194 1.00 0.00 H new ATOM 0 HB3 LEU A 243 4.012 -1.424 -10.723 1.00 0.00 H new ATOM 0 HG LEU A 243 4.443 0.318 -13.167 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.432 2.103 -11.813 1.00 0.00 H new ATOM 0 HD12 LEU A 243 2.289 0.772 -12.114 1.00 0.00 H new ATOM 0 HD13 LEU A 243 3.082 0.923 -10.528 1.00 0.00 H new ATOM 0 HD21 LEU A 243 5.849 1.659 -11.660 1.00 0.00 H new ATOM 0 HD22 LEU A 243 5.595 0.465 -10.365 1.00 0.00 H new ATOM 0 HD23 LEU A 243 6.471 0.002 -11.844 1.00 0.00 H new ATOM 1005 N LYS A 244 3.706 -4.253 -12.691 1.00 0.00 N ATOM 1006 CA LYS A 244 3.329 -5.644 -12.464 1.00 0.00 C ATOM 1007 C LYS A 244 4.542 -6.530 -12.686 1.00 0.00 C ATOM 1008 O LYS A 244 4.739 -7.524 -11.991 1.00 0.00 O ATOM 1009 CB LYS A 244 2.203 -6.096 -13.406 1.00 0.00 C ATOM 1010 CG LYS A 244 0.938 -5.255 -13.341 1.00 0.00 C ATOM 1011 CD LYS A 244 -0.197 -5.897 -14.126 1.00 0.00 C ATOM 1012 CE LYS A 244 -0.843 -7.037 -13.347 1.00 0.00 C ATOM 1013 NZ LYS A 244 -1.895 -7.743 -14.130 1.00 0.00 N ATOM 0 H LYS A 244 3.164 -3.778 -13.412 1.00 0.00 H new ATOM 0 HA LYS A 244 2.966 -5.729 -11.440 1.00 0.00 H new ATOM 0 HB2 LYS A 244 2.578 -6.083 -14.429 1.00 0.00 H new ATOM 0 HB3 LYS A 244 1.947 -7.130 -13.173 1.00 0.00 H new ATOM 0 HG2 LYS A 244 0.637 -5.128 -12.301 1.00 0.00 H new ATOM 0 HG3 LYS A 244 1.140 -4.260 -13.738 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -0.949 -5.144 -14.361 1.00 0.00 H new ATOM 0 HD3 LYS A 244 0.184 -6.274 -15.075 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -0.074 -7.751 -13.052 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -1.281 -6.643 -12.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -2.254 -8.550 -13.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -2.676 -7.087 -14.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -1.490 -8.086 -15.025 1.00 0.00 H new ATOM 1027 N ALA A 245 5.358 -6.137 -13.653 1.00 0.00 N ATOM 1028 CA ALA A 245 6.562 -6.879 -13.986 1.00 0.00 C ATOM 1029 C ALA A 245 7.604 -6.766 -12.877 1.00 0.00 C ATOM 1030 O ALA A 245 8.268 -7.745 -12.552 1.00 0.00 O ATOM 1031 CB ALA A 245 7.133 -6.403 -15.309 1.00 0.00 C ATOM 0 H ALA A 245 5.206 -5.304 -14.222 1.00 0.00 H new ATOM 0 HA ALA A 245 6.292 -7.930 -14.085 1.00 0.00 H new ATOM 0 HB1 ALA A 245 8.034 -6.970 -15.541 1.00 0.00 H new ATOM 0 HB2 ALA A 245 6.396 -6.553 -16.098 1.00 0.00 H new ATOM 0 HB3 ALA A 245 7.379 -5.343 -15.239 1.00 0.00 H new ATOM 1037 N ALA A 246 7.741 -5.572 -12.293 1.00 0.00 N ATOM 1038 CA ALA A 246 8.703 -5.362 -11.216 1.00 0.00 C ATOM 1039 C ALA A 246 8.405 -6.269 -10.045 1.00 0.00 C ATOM 1040 O ALA A 246 9.249 -7.057 -9.654 1.00 0.00 O ATOM 1041 CB ALA A 246 8.690 -3.912 -10.743 1.00 0.00 C ATOM 0 H ALA A 246 7.201 -4.745 -12.548 1.00 0.00 H new ATOM 0 HA ALA A 246 9.691 -5.598 -11.612 1.00 0.00 H new ATOM 0 HB1 ALA A 246 9.416 -3.785 -9.940 1.00 0.00 H new ATOM 0 HB2 ALA A 246 8.949 -3.256 -11.574 1.00 0.00 H new ATOM 0 HB3 ALA A 246 7.696 -3.658 -10.376 1.00 0.00 H new ATOM 1047 N TYR A 247 7.176 -6.212 -9.546 1.00 0.00 N ATOM 1048 CA TYR A 247 6.820 -6.928 -8.327 1.00 0.00 C ATOM 1049 C TYR A 247 6.916 -8.434 -8.515 1.00 0.00 C ATOM 1050 O TYR A 247 7.424 -9.140 -7.646 1.00 0.00 O ATOM 1051 CB TYR A 247 5.417 -6.529 -7.853 1.00 0.00 C ATOM 1052 CG TYR A 247 5.362 -5.150 -7.218 1.00 0.00 C ATOM 1053 CD1 TYR A 247 5.432 -3.995 -7.990 1.00 0.00 C ATOM 1054 CD2 TYR A 247 5.252 -5.007 -5.838 1.00 0.00 C ATOM 1055 CE1 TYR A 247 5.391 -2.743 -7.406 1.00 0.00 C ATOM 1056 CE2 TYR A 247 5.214 -3.758 -5.250 1.00 0.00 C ATOM 1057 CZ TYR A 247 5.284 -2.632 -6.037 1.00 0.00 C ATOM 1058 OH TYR A 247 5.252 -1.392 -5.450 1.00 0.00 O ATOM 0 H TYR A 247 6.413 -5.680 -9.964 1.00 0.00 H new ATOM 0 HA TYR A 247 7.538 -6.645 -7.557 1.00 0.00 H new ATOM 0 HB2 TYR A 247 4.734 -6.557 -8.702 1.00 0.00 H new ATOM 0 HB3 TYR A 247 5.062 -7.266 -7.133 1.00 0.00 H new ATOM 0 HD1 TYR A 247 5.520 -4.078 -9.063 1.00 0.00 H new ATOM 0 HD2 TYR A 247 5.195 -5.888 -5.216 1.00 0.00 H new ATOM 0 HE1 TYR A 247 5.443 -1.856 -8.020 1.00 0.00 H new ATOM 0 HE2 TYR A 247 5.130 -3.666 -4.177 1.00 0.00 H new ATOM 0 HH TYR A 247 5.434 -1.479 -4.491 1.00 0.00 H new ATOM 1068 N ASP A 248 6.477 -8.908 -9.671 1.00 0.00 N ATOM 1069 CA ASP A 248 6.428 -10.343 -9.945 1.00 0.00 C ATOM 1070 C ASP A 248 7.831 -10.898 -10.221 1.00 0.00 C ATOM 1071 O ASP A 248 8.070 -12.098 -10.126 1.00 0.00 O ATOM 1072 CB ASP A 248 5.510 -10.606 -11.144 1.00 0.00 C ATOM 1073 CG ASP A 248 4.941 -12.013 -11.166 1.00 0.00 C ATOM 1074 OD1 ASP A 248 5.577 -12.908 -11.758 1.00 0.00 O ATOM 1075 OD2 ASP A 248 3.829 -12.217 -10.623 1.00 0.00 O ATOM 0 H ASP A 248 6.148 -8.322 -10.438 1.00 0.00 H new ATOM 0 HA ASP A 248 6.032 -10.852 -9.066 1.00 0.00 H new ATOM 0 HB2 ASP A 248 4.689 -9.889 -11.128 1.00 0.00 H new ATOM 0 HB3 ASP A 248 6.067 -10.432 -12.065 1.00 0.00 H new ATOM 1080 N ARG A 249 8.765 -10.009 -10.558 1.00 0.00 N ATOM 1081 CA ARG A 249 10.140 -10.405 -10.866 1.00 0.00 C ATOM 1082 C ARG A 249 11.093 -9.889 -9.794 1.00 0.00 C ATOM 1083 O ARG A 249 12.252 -9.582 -10.069 1.00 0.00 O ATOM 1084 CB ARG A 249 10.545 -9.875 -12.244 1.00 0.00 C ATOM 1085 CG ARG A 249 9.685 -10.420 -13.370 1.00 0.00 C ATOM 1086 CD ARG A 249 10.055 -9.817 -14.715 1.00 0.00 C ATOM 1087 NE ARG A 249 9.181 -10.307 -15.782 1.00 0.00 N ATOM 1088 CZ ARG A 249 9.097 -9.765 -16.995 1.00 0.00 C ATOM 1089 NH1 ARG A 249 9.796 -8.676 -17.300 1.00 0.00 N ATOM 1090 NH2 ARG A 249 8.296 -10.304 -17.904 1.00 0.00 N ATOM 0 H ARG A 249 8.594 -9.006 -10.625 1.00 0.00 H new ATOM 0 HA ARG A 249 10.197 -11.493 -10.881 1.00 0.00 H new ATOM 0 HB2 ARG A 249 10.481 -8.787 -12.241 1.00 0.00 H new ATOM 0 HB3 ARG A 249 11.587 -10.133 -12.434 1.00 0.00 H new ATOM 0 HG2 ARG A 249 9.794 -11.504 -13.417 1.00 0.00 H new ATOM 0 HG3 ARG A 249 8.636 -10.214 -13.157 1.00 0.00 H new ATOM 0 HD2 ARG A 249 9.988 -8.731 -14.659 1.00 0.00 H new ATOM 0 HD3 ARG A 249 11.091 -10.060 -14.951 1.00 0.00 H new ATOM 0 HE ARG A 249 8.597 -11.119 -15.583 1.00 0.00 H new ATOM 0 HH11 ARG A 249 10.404 -8.248 -16.602 1.00 0.00 H new ATOM 0 HH12 ARG A 249 9.724 -8.269 -18.232 1.00 0.00 H new ATOM 0 HH21 ARG A 249 7.746 -11.132 -17.673 1.00 0.00 H new ATOM 0 HH22 ARG A 249 8.229 -9.891 -18.834 1.00 0.00 H new ATOM 1104 N GLU A 250 10.566 -9.803 -8.575 1.00 0.00 N ATOM 1105 CA GLU A 250 11.269 -9.252 -7.417 1.00 0.00 C ATOM 1106 C GLU A 250 11.338 -7.733 -7.506 1.00 0.00 C ATOM 1107 O GLU A 250 12.345 -7.157 -7.928 1.00 0.00 O ATOM 1108 CB GLU A 250 12.660 -9.872 -7.201 1.00 0.00 C ATOM 1109 CG GLU A 250 13.389 -9.289 -5.995 1.00 0.00 C ATOM 1110 CD GLU A 250 14.556 -10.133 -5.525 1.00 0.00 C ATOM 1111 OE1 GLU A 250 15.485 -10.367 -6.321 1.00 0.00 O ATOM 1112 OE2 GLU A 250 14.550 -10.547 -4.342 1.00 0.00 O ATOM 0 H GLU A 250 9.621 -10.120 -8.359 1.00 0.00 H new ATOM 0 HA GLU A 250 10.687 -9.522 -6.536 1.00 0.00 H new ATOM 0 HB2 GLU A 250 12.556 -10.949 -7.070 1.00 0.00 H new ATOM 0 HB3 GLU A 250 13.264 -9.716 -8.095 1.00 0.00 H new ATOM 0 HG2 GLU A 250 13.751 -8.292 -6.247 1.00 0.00 H new ATOM 0 HG3 GLU A 250 12.681 -9.173 -5.174 1.00 0.00 H new ATOM 1119 N GLU A 251 10.174 -7.144 -7.213 1.00 0.00 N ATOM 1120 CA GLU A 251 9.969 -5.716 -6.969 1.00 0.00 C ATOM 1121 C GLU A 251 11.214 -4.868 -7.136 1.00 0.00 C ATOM 1122 O GLU A 251 12.066 -4.784 -6.249 1.00 0.00 O ATOM 1123 CB GLU A 251 9.424 -5.551 -5.571 1.00 0.00 C ATOM 1124 CG GLU A 251 10.141 -6.472 -4.592 1.00 0.00 C ATOM 1125 CD GLU A 251 9.877 -6.173 -3.130 1.00 0.00 C ATOM 1126 OE1 GLU A 251 8.717 -6.313 -2.690 1.00 0.00 O ATOM 1127 OE2 GLU A 251 10.851 -5.846 -2.410 1.00 0.00 O ATOM 0 H GLU A 251 9.308 -7.678 -7.136 1.00 0.00 H new ATOM 0 HA GLU A 251 9.270 -5.358 -7.725 1.00 0.00 H new ATOM 0 HB2 GLU A 251 9.539 -4.515 -5.252 1.00 0.00 H new ATOM 0 HB3 GLU A 251 8.356 -5.769 -5.565 1.00 0.00 H new ATOM 0 HG2 GLU A 251 9.844 -7.500 -4.798 1.00 0.00 H new ATOM 0 HG3 GLU A 251 11.214 -6.408 -4.774 1.00 0.00 H new ATOM 1134 N SER A 252 11.318 -4.239 -8.278 1.00 0.00 N ATOM 1135 CA SER A 252 12.411 -3.348 -8.525 1.00 0.00 C ATOM 1136 C SER A 252 11.953 -2.171 -9.379 1.00 0.00 C ATOM 1137 O SER A 252 11.910 -2.244 -10.608 1.00 0.00 O ATOM 1138 CB SER A 252 13.567 -4.124 -9.161 1.00 0.00 C ATOM 1139 OG SER A 252 13.090 -5.208 -9.945 1.00 0.00 O ATOM 0 H SER A 252 10.657 -4.330 -9.049 1.00 0.00 H new ATOM 0 HA SER A 252 12.772 -2.930 -7.585 1.00 0.00 H new ATOM 0 HB2 SER A 252 14.158 -3.454 -9.785 1.00 0.00 H new ATOM 0 HB3 SER A 252 14.229 -4.500 -8.381 1.00 0.00 H new ATOM 0 HG SER A 252 12.837 -5.950 -9.357 1.00 0.00 H new ATOM 1145 N THR A 253 11.577 -1.097 -8.699 1.00 0.00 N ATOM 1146 CA THR A 253 11.079 0.094 -9.340 1.00 0.00 C ATOM 1147 C THR A 253 11.001 1.215 -8.310 1.00 0.00 C ATOM 1148 O THR A 253 10.792 0.965 -7.123 1.00 0.00 O ATOM 1149 CB THR A 253 9.686 -0.132 -9.982 1.00 0.00 C ATOM 1150 OG1 THR A 253 9.270 1.041 -10.687 1.00 0.00 O ATOM 1151 CG2 THR A 253 8.641 -0.497 -8.941 1.00 0.00 C ATOM 0 H THR A 253 11.612 -1.035 -7.681 1.00 0.00 H new ATOM 0 HA THR A 253 11.766 0.363 -10.143 1.00 0.00 H new ATOM 0 HB THR A 253 9.778 -0.965 -10.678 1.00 0.00 H new ATOM 0 HG1 THR A 253 8.390 0.886 -11.089 1.00 0.00 H new ATOM 0 HG21 THR A 253 7.678 -0.647 -9.429 1.00 0.00 H new ATOM 0 HG22 THR A 253 8.938 -1.415 -8.434 1.00 0.00 H new ATOM 0 HG23 THR A 253 8.556 0.309 -8.212 1.00 0.00 H new ATOM 1159 N ASN A 254 11.219 2.433 -8.752 1.00 0.00 N ATOM 1160 CA ASN A 254 11.081 3.586 -7.886 1.00 0.00 C ATOM 1161 C ASN A 254 9.693 4.187 -8.058 1.00 0.00 C ATOM 1162 O ASN A 254 9.444 4.947 -8.993 1.00 0.00 O ATOM 1163 CB ASN A 254 12.160 4.619 -8.205 1.00 0.00 C ATOM 1164 CG ASN A 254 12.022 5.894 -7.391 1.00 0.00 C ATOM 1165 OD1 ASN A 254 11.803 5.749 -6.093 1.00 0.00 O flip ATOM 1166 ND2 ASN A 254 12.163 6.996 -7.913 1.00 0.00 N flip ATOM 0 H ASN A 254 11.494 2.653 -9.709 1.00 0.00 H new ATOM 0 HA ASN A 254 11.205 3.276 -6.849 1.00 0.00 H new ATOM 0 HB2 ASN A 254 13.141 4.181 -8.020 1.00 0.00 H new ATOM 0 HB3 ASN A 254 12.117 4.866 -9.266 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.330 7.067 -8.917 1.00 0.00 H new ATOM 0 HD22 ASN A 254 12.113 7.840 -7.343 1.00 0.00 H new ATOM 1173 N LEU A 255 8.792 3.827 -7.155 1.00 0.00 N ATOM 1174 CA LEU A 255 7.396 4.246 -7.240 1.00 0.00 C ATOM 1175 C LEU A 255 7.251 5.757 -7.058 1.00 0.00 C ATOM 1176 O LEU A 255 6.190 6.317 -7.322 1.00 0.00 O ATOM 1177 CB LEU A 255 6.539 3.518 -6.194 1.00 0.00 C ATOM 1178 CG LEU A 255 6.375 2.003 -6.392 1.00 0.00 C ATOM 1179 CD1 LEU A 255 5.976 1.688 -7.825 1.00 0.00 C ATOM 1180 CD2 LEU A 255 7.640 1.252 -6.001 1.00 0.00 C ATOM 0 H LEU A 255 9.003 3.241 -6.348 1.00 0.00 H new ATOM 0 HA LEU A 255 7.044 3.982 -8.237 1.00 0.00 H new ATOM 0 HB2 LEU A 255 6.977 3.690 -5.211 1.00 0.00 H new ATOM 0 HB3 LEU A 255 5.548 3.972 -6.185 1.00 0.00 H new ATOM 0 HG LEU A 255 5.575 1.665 -5.733 1.00 0.00 H new ATOM 0 HD11 LEU A 255 5.865 0.610 -7.943 1.00 0.00 H new ATOM 0 HD12 LEU A 255 5.030 2.177 -8.055 1.00 0.00 H new ATOM 0 HD13 LEU A 255 6.747 2.050 -8.505 1.00 0.00 H new ATOM 0 HD21 LEU A 255 7.490 0.183 -6.153 1.00 0.00 H new ATOM 0 HD22 LEU A 255 8.471 1.593 -6.618 1.00 0.00 H new ATOM 0 HD23 LEU A 255 7.866 1.441 -4.952 1.00 0.00 H new ATOM 1192 N GLU A 256 8.322 6.406 -6.615 1.00 0.00 N ATOM 1193 CA GLU A 256 8.303 7.847 -6.377 1.00 0.00 C ATOM 1194 C GLU A 256 8.336 8.611 -7.701 1.00 0.00 C ATOM 1195 O GLU A 256 7.876 9.750 -7.784 1.00 0.00 O ATOM 1196 CB GLU A 256 9.492 8.267 -5.504 1.00 0.00 C ATOM 1197 CG GLU A 256 9.725 7.362 -4.301 1.00 0.00 C ATOM 1198 CD GLU A 256 8.546 7.303 -3.346 1.00 0.00 C ATOM 1199 OE1 GLU A 256 7.656 6.457 -3.560 1.00 0.00 O ATOM 1200 OE2 GLU A 256 8.524 8.073 -2.364 1.00 0.00 O ATOM 0 H GLU A 256 9.216 5.958 -6.413 1.00 0.00 H new ATOM 0 HA GLU A 256 7.379 8.090 -5.852 1.00 0.00 H new ATOM 0 HB2 GLU A 256 10.393 8.280 -6.117 1.00 0.00 H new ATOM 0 HB3 GLU A 256 9.331 9.286 -5.153 1.00 0.00 H new ATOM 0 HG2 GLU A 256 9.947 6.355 -4.653 1.00 0.00 H new ATOM 0 HG3 GLU A 256 10.604 7.712 -3.759 1.00 0.00 H new ATOM 1207 N ASP A 257 8.881 7.975 -8.731 1.00 0.00 N ATOM 1208 CA ASP A 257 8.996 8.599 -10.047 1.00 0.00 C ATOM 1209 C ASP A 257 7.712 8.420 -10.847 1.00 0.00 C ATOM 1210 O ASP A 257 7.327 9.285 -11.638 1.00 0.00 O ATOM 1211 CB ASP A 257 10.172 7.994 -10.814 1.00 0.00 C ATOM 1212 CG ASP A 257 10.316 8.570 -12.208 1.00 0.00 C ATOM 1213 OD1 ASP A 257 10.800 9.715 -12.332 1.00 0.00 O ATOM 1214 OD2 ASP A 257 9.949 7.878 -13.185 1.00 0.00 O ATOM 0 H ASP A 257 9.251 7.026 -8.682 1.00 0.00 H new ATOM 0 HA ASP A 257 9.169 9.666 -9.904 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.092 8.167 -10.256 1.00 0.00 H new ATOM 0 HB3 ASP A 257 10.039 6.914 -10.883 1.00 0.00 H new ATOM 1219 N TYR A 258 7.048 7.295 -10.626 1.00 0.00 N ATOM 1220 CA TYR A 258 5.824 6.978 -11.343 1.00 0.00 C ATOM 1221 C TYR A 258 4.669 7.844 -10.861 1.00 0.00 C ATOM 1222 O TYR A 258 4.665 8.317 -9.725 1.00 0.00 O ATOM 1223 CB TYR A 258 5.488 5.491 -11.197 1.00 0.00 C ATOM 1224 CG TYR A 258 6.376 4.593 -12.029 1.00 0.00 C ATOM 1225 CD1 TYR A 258 7.668 4.284 -11.626 1.00 0.00 C ATOM 1226 CD2 TYR A 258 5.918 4.063 -13.226 1.00 0.00 C ATOM 1227 CE1 TYR A 258 8.478 3.470 -12.393 1.00 0.00 C ATOM 1228 CE2 TYR A 258 6.721 3.247 -14.000 1.00 0.00 C ATOM 1229 CZ TYR A 258 7.999 2.954 -13.581 1.00 0.00 C ATOM 1230 OH TYR A 258 8.803 2.147 -14.353 1.00 0.00 O ATOM 0 H TYR A 258 7.338 6.585 -9.954 1.00 0.00 H new ATOM 0 HA TYR A 258 5.983 7.193 -12.400 1.00 0.00 H new ATOM 0 HB2 TYR A 258 5.576 5.207 -10.148 1.00 0.00 H new ATOM 0 HB3 TYR A 258 4.449 5.330 -11.485 1.00 0.00 H new ATOM 0 HD1 TYR A 258 8.046 4.687 -10.698 1.00 0.00 H new ATOM 0 HD2 TYR A 258 4.916 4.292 -13.559 1.00 0.00 H new ATOM 0 HE1 TYR A 258 9.481 3.238 -12.066 1.00 0.00 H new ATOM 0 HE2 TYR A 258 6.348 2.841 -14.929 1.00 0.00 H new ATOM 0 HH TYR A 258 9.427 1.659 -13.776 1.00 0.00 H new ATOM 1240 N GLU A 259 3.706 8.061 -11.747 1.00 0.00 N ATOM 1241 CA GLU A 259 2.547 8.895 -11.450 1.00 0.00 C ATOM 1242 C GLU A 259 1.748 8.320 -10.286 1.00 0.00 C ATOM 1243 O GLU A 259 1.593 7.101 -10.177 1.00 0.00 O ATOM 1244 CB GLU A 259 1.628 8.976 -12.667 1.00 0.00 C ATOM 1245 CG GLU A 259 2.311 9.412 -13.949 1.00 0.00 C ATOM 1246 CD GLU A 259 1.409 9.230 -15.153 1.00 0.00 C ATOM 1247 OE1 GLU A 259 0.455 10.022 -15.307 1.00 0.00 O ATOM 1248 OE2 GLU A 259 1.629 8.269 -15.923 1.00 0.00 O ATOM 0 H GLU A 259 3.705 7.666 -12.688 1.00 0.00 H new ATOM 0 HA GLU A 259 2.914 9.887 -11.188 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.174 7.998 -12.828 1.00 0.00 H new ATOM 0 HB3 GLU A 259 0.818 9.672 -12.448 1.00 0.00 H new ATOM 0 HG2 GLU A 259 2.603 10.459 -13.868 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.226 8.836 -14.089 1.00 0.00 H new ATOM 1255 N PRO A 260 1.215 9.184 -9.410 1.00 0.00 N ATOM 1256 CA PRO A 260 0.325 8.754 -8.329 1.00 0.00 C ATOM 1257 C PRO A 260 -0.904 8.038 -8.883 1.00 0.00 C ATOM 1258 O PRO A 260 -1.326 7.004 -8.371 1.00 0.00 O ATOM 1259 CB PRO A 260 -0.073 10.065 -7.630 1.00 0.00 C ATOM 1260 CG PRO A 260 0.287 11.154 -8.588 1.00 0.00 C ATOM 1261 CD PRO A 260 1.445 10.638 -9.392 1.00 0.00 C ATOM 0 HA PRO A 260 0.803 8.045 -7.652 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -1.139 10.080 -7.401 1.00 0.00 H new ATOM 0 HB3 PRO A 260 0.457 10.183 -6.685 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -0.556 11.399 -9.233 1.00 0.00 H new ATOM 0 HG3 PRO A 260 0.558 12.066 -8.057 1.00 0.00 H new ATOM 0 HD2 PRO A 260 1.456 11.057 -10.398 1.00 0.00 H new ATOM 0 HD3 PRO A 260 2.400 10.890 -8.931 1.00 0.00 H new ATOM 1269 N ASN A 261 -1.473 8.609 -9.934 1.00 0.00 N ATOM 1270 CA ASN A 261 -2.571 7.982 -10.663 1.00 0.00 C ATOM 1271 C ASN A 261 -2.164 6.633 -11.266 1.00 0.00 C ATOM 1272 O ASN A 261 -2.990 5.728 -11.388 1.00 0.00 O ATOM 1273 CB ASN A 261 -3.093 8.929 -11.754 1.00 0.00 C ATOM 1274 CG ASN A 261 -1.981 9.598 -12.548 1.00 0.00 C ATOM 1275 OD1 ASN A 261 -1.438 10.613 -12.119 1.00 0.00 O ATOM 1276 ND2 ASN A 261 -1.648 9.053 -13.705 1.00 0.00 N ATOM 0 H ASN A 261 -1.190 9.516 -10.306 1.00 0.00 H new ATOM 0 HA ASN A 261 -3.372 7.786 -9.950 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -3.732 8.369 -12.437 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -3.714 9.697 -11.293 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -0.916 9.476 -14.276 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -2.123 8.209 -14.027 1.00 0.00 H new ATOM 1283 N THR A 262 -0.895 6.484 -11.613 1.00 0.00 N ATOM 1284 CA THR A 262 -0.418 5.241 -12.198 1.00 0.00 C ATOM 1285 C THR A 262 -0.221 4.169 -11.127 1.00 0.00 C ATOM 1286 O THR A 262 -0.668 3.035 -11.296 1.00 0.00 O ATOM 1287 CB THR A 262 0.880 5.459 -12.995 1.00 0.00 C ATOM 1288 OG1 THR A 262 0.621 6.384 -14.054 1.00 0.00 O ATOM 1289 CG2 THR A 262 1.397 4.154 -13.577 1.00 0.00 C ATOM 0 H THR A 262 -0.181 7.204 -11.501 1.00 0.00 H new ATOM 0 HA THR A 262 -1.182 4.891 -12.892 1.00 0.00 H new ATOM 0 HB THR A 262 1.641 5.852 -12.321 1.00 0.00 H new ATOM 0 HG1 THR A 262 1.469 6.675 -14.449 1.00 0.00 H new ATOM 0 HG21 THR A 262 2.315 4.342 -14.134 1.00 0.00 H new ATOM 0 HG22 THR A 262 1.601 3.451 -12.769 1.00 0.00 H new ATOM 0 HG23 THR A 262 0.647 3.731 -14.246 1.00 0.00 H new ATOM 1297 N VAL A 263 0.420 4.527 -10.014 1.00 0.00 N ATOM 1298 CA VAL A 263 0.578 3.591 -8.898 1.00 0.00 C ATOM 1299 C VAL A 263 -0.788 3.209 -8.332 1.00 0.00 C ATOM 1300 O VAL A 263 -1.016 2.063 -7.948 1.00 0.00 O ATOM 1301 CB VAL A 263 1.505 4.129 -7.774 1.00 0.00 C ATOM 1302 CG1 VAL A 263 2.896 4.393 -8.321 1.00 0.00 C ATOM 1303 CG2 VAL A 263 0.947 5.384 -7.120 1.00 0.00 C ATOM 0 H VAL A 263 0.834 5.446 -9.861 1.00 0.00 H new ATOM 0 HA VAL A 263 1.067 2.704 -9.299 1.00 0.00 H new ATOM 0 HB VAL A 263 1.561 3.360 -7.003 1.00 0.00 H new ATOM 0 HG11 VAL A 263 3.535 4.770 -7.523 1.00 0.00 H new ATOM 0 HG12 VAL A 263 3.314 3.466 -8.714 1.00 0.00 H new ATOM 0 HG13 VAL A 263 2.839 5.133 -9.119 1.00 0.00 H new ATOM 0 HG21 VAL A 263 1.630 5.723 -6.341 1.00 0.00 H new ATOM 0 HG22 VAL A 263 0.836 6.167 -7.870 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -0.025 5.163 -6.680 1.00 0.00 H new ATOM 1313 N ALA A 264 -1.698 4.180 -8.301 1.00 0.00 N ATOM 1314 CA ALA A 264 -3.076 3.944 -7.876 1.00 0.00 C ATOM 1315 C ALA A 264 -3.782 2.981 -8.828 1.00 0.00 C ATOM 1316 O ALA A 264 -4.625 2.185 -8.413 1.00 0.00 O ATOM 1317 CB ALA A 264 -3.838 5.258 -7.798 1.00 0.00 C ATOM 0 H ALA A 264 -1.504 5.145 -8.567 1.00 0.00 H new ATOM 0 HA ALA A 264 -3.053 3.491 -6.885 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -4.863 5.066 -7.480 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -3.353 5.918 -7.079 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -3.845 5.733 -8.779 1.00 0.00 H new ATOM 1323 N SER A 265 -3.417 3.045 -10.100 1.00 0.00 N ATOM 1324 CA SER A 265 -4.055 2.238 -11.128 1.00 0.00 C ATOM 1325 C SER A 265 -3.499 0.830 -11.053 1.00 0.00 C ATOM 1326 O SER A 265 -4.199 -0.151 -11.298 1.00 0.00 O ATOM 1327 CB SER A 265 -3.805 2.835 -12.517 1.00 0.00 C ATOM 1328 OG SER A 265 -4.566 2.173 -13.514 1.00 0.00 O ATOM 0 H SER A 265 -2.675 3.654 -10.446 1.00 0.00 H new ATOM 0 HA SER A 265 -5.132 2.221 -10.961 1.00 0.00 H new ATOM 0 HB2 SER A 265 -4.058 3.895 -12.509 1.00 0.00 H new ATOM 0 HB3 SER A 265 -2.745 2.762 -12.760 1.00 0.00 H new ATOM 0 HG SER A 265 -4.385 2.579 -14.387 1.00 0.00 H new ATOM 1334 N LEU A 266 -2.224 0.747 -10.706 1.00 0.00 N ATOM 1335 CA LEU A 266 -1.592 -0.523 -10.432 1.00 0.00 C ATOM 1336 C LEU A 266 -2.240 -1.134 -9.193 1.00 0.00 C ATOM 1337 O LEU A 266 -2.495 -2.332 -9.151 1.00 0.00 O ATOM 1338 CB LEU A 266 -0.078 -0.323 -10.238 1.00 0.00 C ATOM 1339 CG LEU A 266 0.778 -1.595 -10.105 1.00 0.00 C ATOM 1340 CD1 LEU A 266 0.620 -2.231 -8.737 1.00 0.00 C ATOM 1341 CD2 LEU A 266 0.425 -2.597 -11.186 1.00 0.00 C ATOM 0 H LEU A 266 -1.607 1.554 -10.608 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.728 -1.205 -11.271 1.00 0.00 H new ATOM 0 HB2 LEU A 266 0.299 0.254 -11.082 1.00 0.00 H new ATOM 0 HB3 LEU A 266 0.073 0.283 -9.345 1.00 0.00 H new ATOM 0 HG LEU A 266 1.820 -1.299 -10.224 1.00 0.00 H new ATOM 0 HD11 LEU A 266 1.239 -3.127 -8.679 1.00 0.00 H new ATOM 0 HD12 LEU A 266 0.932 -1.524 -7.969 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -0.424 -2.500 -8.579 1.00 0.00 H new ATOM 0 HD21 LEU A 266 1.043 -3.488 -11.072 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -0.626 -2.871 -11.099 1.00 0.00 H new ATOM 0 HD23 LEU A 266 0.605 -2.154 -12.166 1.00 0.00 H new ATOM 1353 N LEU A 267 -2.521 -0.290 -8.201 1.00 0.00 N ATOM 1354 CA LEU A 267 -3.159 -0.726 -6.962 1.00 0.00 C ATOM 1355 C LEU A 267 -4.543 -1.317 -7.221 1.00 0.00 C ATOM 1356 O LEU A 267 -4.813 -2.455 -6.838 1.00 0.00 O ATOM 1357 CB LEU A 267 -3.278 0.452 -5.989 1.00 0.00 C ATOM 1358 CG LEU A 267 -3.985 0.141 -4.669 1.00 0.00 C ATOM 1359 CD1 LEU A 267 -3.165 -0.831 -3.836 1.00 0.00 C ATOM 1360 CD2 LEU A 267 -4.254 1.421 -3.893 1.00 0.00 C ATOM 0 H LEU A 267 -2.314 0.708 -8.234 1.00 0.00 H new ATOM 0 HA LEU A 267 -2.534 -1.504 -6.524 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -2.277 0.821 -5.768 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.813 1.261 -6.487 1.00 0.00 H new ATOM 0 HG LEU A 267 -4.942 -0.330 -4.895 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -3.686 -1.039 -2.901 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -3.029 -1.760 -4.390 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -2.191 -0.392 -3.619 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.758 1.180 -2.957 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -3.310 1.922 -3.679 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.888 2.080 -4.487 1.00 0.00 H new ATOM 1372 N LYS A 268 -5.414 -0.550 -7.883 1.00 0.00 N ATOM 1373 CA LYS A 268 -6.774 -1.012 -8.160 1.00 0.00 C ATOM 1374 C LYS A 268 -6.740 -2.275 -9.008 1.00 0.00 C ATOM 1375 O LYS A 268 -7.599 -3.151 -8.881 1.00 0.00 O ATOM 1376 CB LYS A 268 -7.612 0.070 -8.859 1.00 0.00 C ATOM 1377 CG LYS A 268 -7.003 0.588 -10.154 1.00 0.00 C ATOM 1378 CD LYS A 268 -8.042 1.240 -11.056 1.00 0.00 C ATOM 1379 CE LYS A 268 -8.693 2.450 -10.402 1.00 0.00 C ATOM 1380 NZ LYS A 268 -9.775 3.026 -11.249 1.00 0.00 N ATOM 0 H LYS A 268 -5.203 0.384 -8.233 1.00 0.00 H new ATOM 0 HA LYS A 268 -7.247 -1.233 -7.203 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.602 -0.333 -9.072 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -7.749 0.907 -8.174 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -6.220 1.310 -9.922 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -6.528 -0.237 -10.686 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -7.570 1.544 -11.990 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -8.810 0.509 -11.310 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -9.104 2.162 -9.434 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -7.936 3.211 -10.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -10.169 3.868 -10.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -9.385 3.293 -12.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -10.526 2.319 -11.380 1.00 0.00 H new ATOM 1394 N GLN A 269 -5.740 -2.364 -9.872 1.00 0.00 N ATOM 1395 CA GLN A 269 -5.579 -3.527 -10.713 1.00 0.00 C ATOM 1396 C GLN A 269 -5.077 -4.717 -9.910 1.00 0.00 C ATOM 1397 O GLN A 269 -5.642 -5.798 -9.989 1.00 0.00 O ATOM 1398 CB GLN A 269 -4.642 -3.231 -11.884 1.00 0.00 C ATOM 1399 CG GLN A 269 -5.387 -3.159 -13.205 1.00 0.00 C ATOM 1400 CD GLN A 269 -6.346 -4.329 -13.389 1.00 0.00 C ATOM 1401 OE1 GLN A 269 -7.402 -4.186 -14.001 1.00 0.00 O ATOM 1402 NE2 GLN A 269 -5.977 -5.498 -12.872 1.00 0.00 N ATOM 0 H GLN A 269 -5.031 -1.642 -10.005 1.00 0.00 H new ATOM 0 HA GLN A 269 -6.558 -3.782 -11.118 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -4.127 -2.287 -11.706 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -3.877 -4.006 -11.941 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -5.944 -2.223 -13.256 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -4.669 -3.147 -14.025 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -5.092 -5.577 -12.370 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -6.579 -6.315 -12.977 1.00 0.00 H new ATOM 1411 N TYR A 270 -4.004 -4.502 -9.168 1.00 0.00 N ATOM 1412 CA TYR A 270 -3.472 -5.514 -8.256 1.00 0.00 C ATOM 1413 C TYR A 270 -4.573 -6.144 -7.398 1.00 0.00 C ATOM 1414 O TYR A 270 -4.530 -7.342 -7.127 1.00 0.00 O ATOM 1415 CB TYR A 270 -2.407 -4.875 -7.356 1.00 0.00 C ATOM 1416 CG TYR A 270 -1.889 -5.774 -6.253 1.00 0.00 C ATOM 1417 CD1 TYR A 270 -0.806 -6.616 -6.464 1.00 0.00 C ATOM 1418 CD2 TYR A 270 -2.477 -5.766 -4.994 1.00 0.00 C ATOM 1419 CE1 TYR A 270 -0.320 -7.425 -5.454 1.00 0.00 C ATOM 1420 CE2 TYR A 270 -2.001 -6.573 -3.980 1.00 0.00 C ATOM 1421 CZ TYR A 270 -0.923 -7.400 -4.215 1.00 0.00 C ATOM 1422 OH TYR A 270 -0.443 -8.196 -3.207 1.00 0.00 O ATOM 0 H TYR A 270 -3.476 -3.629 -9.176 1.00 0.00 H new ATOM 0 HA TYR A 270 -3.028 -6.310 -8.854 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -1.567 -4.562 -7.976 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -2.824 -3.974 -6.906 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -0.334 -6.640 -7.435 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -3.320 -5.118 -4.806 1.00 0.00 H new ATOM 0 HE1 TYR A 270 0.526 -8.072 -5.634 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -2.471 -6.557 -3.008 1.00 0.00 H new ATOM 0 HH TYR A 270 0.520 -8.331 -3.327 1.00 0.00 H new ATOM 1432 N LEU A 271 -5.557 -5.356 -6.990 1.00 0.00 N ATOM 1433 CA LEU A 271 -6.670 -5.888 -6.206 1.00 0.00 C ATOM 1434 C LEU A 271 -7.542 -6.784 -7.062 1.00 0.00 C ATOM 1435 O LEU A 271 -7.948 -7.859 -6.634 1.00 0.00 O ATOM 1436 CB LEU A 271 -7.515 -4.760 -5.637 1.00 0.00 C ATOM 1437 CG LEU A 271 -6.722 -3.704 -4.891 1.00 0.00 C ATOM 1438 CD1 LEU A 271 -7.605 -2.510 -4.580 1.00 0.00 C ATOM 1439 CD2 LEU A 271 -6.118 -4.277 -3.614 1.00 0.00 C ATOM 0 H LEU A 271 -5.611 -4.356 -7.184 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.252 -6.470 -5.384 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -8.059 -4.282 -6.452 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -8.259 -5.183 -4.962 1.00 0.00 H new ATOM 0 HG LEU A 271 -5.902 -3.374 -5.529 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -7.025 -1.758 -4.044 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -7.981 -2.083 -5.510 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -8.444 -2.829 -3.962 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -5.554 -3.500 -3.098 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -6.915 -4.639 -2.965 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -5.452 -5.102 -3.865 1.00 0.00 H new ATOM 1451 N ARG A 272 -7.818 -6.337 -8.279 1.00 0.00 N ATOM 1452 CA ARG A 272 -8.647 -7.100 -9.193 1.00 0.00 C ATOM 1453 C ARG A 272 -7.926 -8.363 -9.657 1.00 0.00 C ATOM 1454 O ARG A 272 -8.550 -9.413 -9.803 1.00 0.00 O ATOM 1455 CB ARG A 272 -9.064 -6.247 -10.392 1.00 0.00 C ATOM 1456 CG ARG A 272 -9.995 -5.101 -10.027 1.00 0.00 C ATOM 1457 CD ARG A 272 -10.478 -4.376 -11.265 1.00 0.00 C ATOM 1458 NE ARG A 272 -11.302 -5.236 -12.112 1.00 0.00 N ATOM 1459 CZ ARG A 272 -11.202 -5.296 -13.437 1.00 0.00 C ATOM 1460 NH1 ARG A 272 -10.260 -4.602 -14.071 1.00 0.00 N ATOM 1461 NH2 ARG A 272 -12.024 -6.078 -14.122 1.00 0.00 N ATOM 0 H ARG A 272 -7.479 -5.451 -8.653 1.00 0.00 H new ATOM 0 HA ARG A 272 -9.548 -7.400 -8.658 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -8.171 -5.842 -10.868 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -9.556 -6.884 -11.127 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -10.850 -5.486 -9.470 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -9.476 -4.402 -9.371 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -11.053 -3.498 -10.971 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -9.620 -4.019 -11.835 1.00 0.00 H new ATOM 0 HE ARG A 272 -11.998 -5.828 -11.658 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -9.611 -4.021 -13.541 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -10.187 -4.651 -15.087 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -12.729 -6.630 -13.633 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -11.952 -6.128 -15.138 1.00 0.00 H new ATOM 1475 N ASP A 273 -6.621 -8.254 -9.942 1.00 0.00 N ATOM 1476 CA ASP A 273 -5.797 -9.437 -10.224 1.00 0.00 C ATOM 1477 C ASP A 273 -5.900 -10.488 -9.131 1.00 0.00 C ATOM 1478 O ASP A 273 -5.626 -11.664 -9.373 1.00 0.00 O ATOM 1479 CB ASP A 273 -4.321 -9.048 -10.398 1.00 0.00 C ATOM 1480 CG ASP A 273 -3.981 -8.518 -11.782 1.00 0.00 C ATOM 1481 OD1 ASP A 273 -4.061 -7.293 -11.997 1.00 0.00 O ATOM 1482 OD2 ASP A 273 -3.589 -9.326 -12.653 1.00 0.00 O ATOM 0 H ASP A 273 -6.117 -7.368 -9.983 1.00 0.00 H new ATOM 0 HA ASP A 273 -6.183 -9.863 -11.150 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -4.066 -8.290 -9.657 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -3.699 -9.919 -10.191 1.00 0.00 H new ATOM 1487 N LEU A 274 -6.284 -10.079 -7.936 1.00 0.00 N ATOM 1488 CA LEU A 274 -6.482 -11.036 -6.861 1.00 0.00 C ATOM 1489 C LEU A 274 -7.921 -11.552 -6.888 1.00 0.00 C ATOM 1490 O LEU A 274 -8.866 -10.769 -6.870 1.00 0.00 O ATOM 1491 CB LEU A 274 -6.149 -10.416 -5.500 1.00 0.00 C ATOM 1492 CG LEU A 274 -4.751 -9.792 -5.388 1.00 0.00 C ATOM 1493 CD1 LEU A 274 -4.341 -9.643 -3.932 1.00 0.00 C ATOM 1494 CD2 LEU A 274 -3.722 -10.605 -6.164 1.00 0.00 C ATOM 0 H LEU A 274 -6.463 -9.106 -7.686 1.00 0.00 H new ATOM 0 HA LEU A 274 -5.803 -11.875 -7.012 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -6.890 -9.648 -5.278 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -6.248 -11.186 -4.735 1.00 0.00 H new ATOM 0 HG LEU A 274 -4.792 -8.797 -5.832 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -3.347 -9.199 -3.878 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -5.055 -9.000 -3.417 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -4.327 -10.623 -3.456 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -2.741 -10.139 -6.066 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -3.683 -11.619 -5.765 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -4.004 -10.640 -7.216 1.00 0.00 H new ATOM 1506 N PRO A 275 -8.106 -12.885 -6.950 1.00 0.00 N ATOM 1507 CA PRO A 275 -9.436 -13.505 -7.084 1.00 0.00 C ATOM 1508 C PRO A 275 -10.267 -13.457 -5.802 1.00 0.00 C ATOM 1509 O PRO A 275 -11.383 -13.980 -5.755 1.00 0.00 O ATOM 1510 CB PRO A 275 -9.112 -14.953 -7.446 1.00 0.00 C ATOM 1511 CG PRO A 275 -7.773 -15.203 -6.847 1.00 0.00 C ATOM 1512 CD PRO A 275 -7.031 -13.893 -6.908 1.00 0.00 C ATOM 0 HA PRO A 275 -10.043 -12.978 -7.820 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -9.859 -15.638 -7.045 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.095 -15.097 -8.526 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -7.866 -15.550 -5.818 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -7.239 -15.978 -7.397 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -6.387 -13.756 -6.039 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -6.393 -13.835 -7.790 1.00 0.00 H new ATOM 1520 N GLU A 276 -9.725 -12.843 -4.767 1.00 0.00 N ATOM 1521 CA GLU A 276 -10.442 -12.713 -3.516 1.00 0.00 C ATOM 1522 C GLU A 276 -10.706 -11.248 -3.206 1.00 0.00 C ATOM 1523 O GLU A 276 -9.782 -10.439 -3.136 1.00 0.00 O ATOM 1524 CB GLU A 276 -9.670 -13.360 -2.366 1.00 0.00 C ATOM 1525 CG GLU A 276 -10.440 -13.357 -1.059 1.00 0.00 C ATOM 1526 CD GLU A 276 -9.660 -13.964 0.085 1.00 0.00 C ATOM 1527 OE1 GLU A 276 -9.428 -15.192 0.063 1.00 0.00 O ATOM 1528 OE2 GLU A 276 -9.281 -13.216 1.009 1.00 0.00 O ATOM 0 H GLU A 276 -8.793 -12.428 -4.769 1.00 0.00 H new ATOM 0 HA GLU A 276 -11.395 -13.232 -3.622 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -9.424 -14.387 -2.634 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -8.727 -12.832 -2.227 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -10.710 -12.332 -0.805 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -11.371 -13.909 -1.190 1.00 0.00 H new ATOM 1535 N ASN A 277 -11.977 -10.916 -3.047 1.00 0.00 N ATOM 1536 CA ASN A 277 -12.380 -9.568 -2.676 1.00 0.00 C ATOM 1537 C ASN A 277 -11.985 -9.265 -1.243 1.00 0.00 C ATOM 1538 O ASN A 277 -11.747 -10.171 -0.446 1.00 0.00 O ATOM 1539 CB ASN A 277 -13.894 -9.395 -2.815 1.00 0.00 C ATOM 1540 CG ASN A 277 -14.381 -9.584 -4.230 1.00 0.00 C ATOM 1541 OD1 ASN A 277 -14.716 -10.694 -4.640 1.00 0.00 O ATOM 1542 ND2 ASN A 277 -14.438 -8.499 -4.975 1.00 0.00 N ATOM 0 H ASN A 277 -12.753 -11.567 -3.170 1.00 0.00 H new ATOM 0 HA ASN A 277 -11.872 -8.878 -3.349 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -14.397 -10.111 -2.165 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -14.174 -8.400 -2.470 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -14.771 -8.558 -5.937 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -14.149 -7.600 -4.590 1.00 0.00 H new ATOM 1549 N LEU A 278 -11.967 -7.989 -0.904 1.00 0.00 N ATOM 1550 CA LEU A 278 -11.656 -7.565 0.450 1.00 0.00 C ATOM 1551 C LEU A 278 -12.776 -8.005 1.384 1.00 0.00 C ATOM 1552 O LEU A 278 -12.537 -8.485 2.487 1.00 0.00 O ATOM 1553 CB LEU A 278 -11.493 -6.045 0.486 1.00 0.00 C ATOM 1554 CG LEU A 278 -10.524 -5.481 -0.557 1.00 0.00 C ATOM 1555 CD1 LEU A 278 -10.515 -3.966 -0.506 1.00 0.00 C ATOM 1556 CD2 LEU A 278 -9.122 -6.034 -0.346 1.00 0.00 C ATOM 0 H LEU A 278 -12.165 -7.225 -1.550 1.00 0.00 H new ATOM 0 HA LEU A 278 -10.722 -8.023 0.777 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -12.470 -5.585 0.341 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -11.148 -5.754 1.478 1.00 0.00 H new ATOM 0 HG LEU A 278 -10.865 -5.791 -1.545 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -9.821 -3.581 -1.253 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -11.517 -3.589 -0.712 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -10.200 -3.637 0.484 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -8.451 -5.620 -1.098 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -8.768 -5.759 0.648 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -9.142 -7.120 -0.436 1.00 0.00 H new ATOM 1568 N LEU A 279 -14.004 -7.852 0.899 1.00 0.00 N ATOM 1569 CA LEU A 279 -15.196 -8.268 1.632 1.00 0.00 C ATOM 1570 C LEU A 279 -15.568 -9.689 1.224 1.00 0.00 C ATOM 1571 O LEU A 279 -16.543 -10.256 1.719 1.00 0.00 O ATOM 1572 CB LEU A 279 -16.383 -7.335 1.337 1.00 0.00 C ATOM 1573 CG LEU A 279 -16.109 -5.825 1.403 1.00 0.00 C ATOM 1574 CD1 LEU A 279 -15.308 -5.460 2.641 1.00 0.00 C ATOM 1575 CD2 LEU A 279 -15.409 -5.353 0.141 1.00 0.00 C ATOM 0 H LEU A 279 -14.201 -7.437 -0.012 1.00 0.00 H new ATOM 0 HA LEU A 279 -14.975 -8.223 2.698 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -16.760 -7.569 0.341 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -17.181 -7.567 2.042 1.00 0.00 H new ATOM 0 HG LEU A 279 -17.069 -5.313 1.473 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -15.132 -4.384 2.656 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -15.864 -5.749 3.533 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -14.352 -5.984 2.624 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -15.224 -4.281 0.207 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -14.461 -5.879 0.032 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -16.040 -5.560 -0.724 1.00 0.00 H new ATOM 1587 N THR A 280 -14.753 -10.240 0.325 1.00 0.00 N ATOM 1588 CA THR A 280 -14.998 -11.542 -0.308 1.00 0.00 C ATOM 1589 C THR A 280 -16.416 -11.642 -0.890 1.00 0.00 C ATOM 1590 O THR A 280 -17.202 -10.693 -0.832 1.00 0.00 O ATOM 1591 CB THR A 280 -14.770 -12.712 0.680 1.00 0.00 C ATOM 1592 OG1 THR A 280 -15.807 -12.751 1.661 1.00 0.00 O ATOM 1593 CG2 THR A 280 -13.417 -12.590 1.373 1.00 0.00 C ATOM 0 H THR A 280 -13.893 -9.792 0.010 1.00 0.00 H new ATOM 0 HA THR A 280 -14.279 -11.620 -1.123 1.00 0.00 H new ATOM 0 HB THR A 280 -14.786 -13.637 0.104 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.343 -11.933 1.603 1.00 0.00 H new ATOM 0 HG21 THR A 280 -13.284 -13.425 2.061 1.00 0.00 H new ATOM 0 HG22 THR A 280 -12.623 -12.605 0.626 1.00 0.00 H new ATOM 0 HG23 THR A 280 -13.376 -11.653 1.928 1.00 0.00 H new ATOM 1601 N LYS A 281 -16.735 -12.797 -1.458 1.00 0.00 N ATOM 1602 CA LYS A 281 -18.066 -13.038 -2.009 1.00 0.00 C ATOM 1603 C LYS A 281 -19.077 -13.124 -0.872 1.00 0.00 C ATOM 1604 O LYS A 281 -20.264 -12.883 -1.049 1.00 0.00 O ATOM 1605 CB LYS A 281 -18.089 -14.347 -2.804 1.00 0.00 C ATOM 1606 CG LYS A 281 -16.835 -14.603 -3.625 1.00 0.00 C ATOM 1607 CD LYS A 281 -16.581 -13.512 -4.654 1.00 0.00 C ATOM 1608 CE LYS A 281 -15.353 -13.824 -5.499 1.00 0.00 C ATOM 1609 NZ LYS A 281 -15.515 -15.094 -6.261 1.00 0.00 N ATOM 0 H LYS A 281 -16.092 -13.583 -1.550 1.00 0.00 H new ATOM 0 HA LYS A 281 -18.323 -12.215 -2.676 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -18.231 -15.177 -2.111 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -18.951 -14.338 -3.472 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -15.976 -14.676 -2.958 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -16.927 -15.563 -4.133 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -17.453 -13.408 -5.300 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -16.444 -12.556 -4.148 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -15.172 -13.004 -6.194 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -14.477 -13.896 -4.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -14.812 -15.132 -7.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -15.375 -15.903 -5.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -16.471 -15.135 -6.667 1.00 0.00 H new ATOM 1623 N GLU A 282 -18.561 -13.518 0.277 1.00 0.00 N ATOM 1624 CA GLU A 282 -19.375 -13.766 1.457 1.00 0.00 C ATOM 1625 C GLU A 282 -20.062 -12.501 1.995 1.00 0.00 C ATOM 1626 O GLU A 282 -21.292 -12.446 2.058 1.00 0.00 O ATOM 1627 CB GLU A 282 -18.526 -14.448 2.529 1.00 0.00 C ATOM 1628 CG GLU A 282 -17.908 -15.750 2.035 1.00 0.00 C ATOM 1629 CD GLU A 282 -17.178 -16.519 3.116 1.00 0.00 C ATOM 1630 OE1 GLU A 282 -15.963 -16.295 3.286 1.00 0.00 O ATOM 1631 OE2 GLU A 282 -17.813 -17.366 3.779 1.00 0.00 O ATOM 0 H GLU A 282 -17.564 -13.676 0.421 1.00 0.00 H new ATOM 0 HA GLU A 282 -20.187 -14.431 1.165 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -17.734 -13.770 2.848 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -19.144 -14.650 3.404 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -18.693 -16.381 1.618 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -17.213 -15.529 1.225 1.00 0.00 H new ATOM 1638 N LEU A 283 -19.293 -11.486 2.376 1.00 0.00 N ATOM 1639 CA LEU A 283 -19.871 -10.295 3.001 1.00 0.00 C ATOM 1640 C LEU A 283 -20.363 -9.292 1.954 1.00 0.00 C ATOM 1641 O LEU A 283 -21.308 -8.543 2.206 1.00 0.00 O ATOM 1642 CB LEU A 283 -18.844 -9.627 3.926 1.00 0.00 C ATOM 1643 CG LEU A 283 -18.446 -10.427 5.179 1.00 0.00 C ATOM 1644 CD1 LEU A 283 -19.679 -10.975 5.881 1.00 0.00 C ATOM 1645 CD2 LEU A 283 -17.473 -11.551 4.842 1.00 0.00 C ATOM 0 H LEU A 283 -18.279 -11.460 2.266 1.00 0.00 H new ATOM 0 HA LEU A 283 -20.731 -10.615 3.589 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -17.943 -9.422 3.348 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -19.244 -8.664 4.245 1.00 0.00 H new ATOM 0 HG LEU A 283 -17.936 -9.743 5.858 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -19.375 -11.537 6.764 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -20.324 -10.149 6.181 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -20.223 -11.632 5.202 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -17.215 -12.094 5.751 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -17.938 -12.234 4.132 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -16.569 -11.130 4.402 1.00 0.00 H new ATOM 1657 N MET A 284 -19.723 -9.300 0.778 1.00 0.00 N ATOM 1658 CA MET A 284 -20.009 -8.318 -0.291 1.00 0.00 C ATOM 1659 C MET A 284 -21.512 -8.077 -0.536 1.00 0.00 C ATOM 1660 O MET A 284 -21.961 -6.932 -0.472 1.00 0.00 O ATOM 1661 CB MET A 284 -19.316 -8.724 -1.595 1.00 0.00 C ATOM 1662 CG MET A 284 -19.535 -7.757 -2.755 1.00 0.00 C ATOM 1663 SD MET A 284 -18.292 -7.957 -4.033 1.00 0.00 S ATOM 1664 CE MET A 284 -16.853 -7.438 -3.111 1.00 0.00 C ATOM 0 H MET A 284 -18.999 -9.977 0.536 1.00 0.00 H new ATOM 0 HA MET A 284 -19.605 -7.369 0.062 1.00 0.00 H new ATOM 0 HB2 MET A 284 -18.246 -8.814 -1.410 1.00 0.00 H new ATOM 0 HB3 MET A 284 -19.672 -9.711 -1.889 1.00 0.00 H new ATOM 0 HG2 MET A 284 -20.525 -7.920 -3.182 1.00 0.00 H new ATOM 0 HG3 MET A 284 -19.513 -6.733 -2.383 1.00 0.00 H new ATOM 0 HE1 MET A 284 -16.143 -6.957 -3.784 1.00 0.00 H new ATOM 0 HE2 MET A 284 -17.152 -6.733 -2.336 1.00 0.00 H new ATOM 0 HE3 MET A 284 -16.384 -8.307 -2.649 1.00 0.00 H new ATOM 1674 N PRO A 285 -22.324 -9.120 -0.809 1.00 0.00 N ATOM 1675 CA PRO A 285 -23.750 -8.945 -1.127 1.00 0.00 C ATOM 1676 C PRO A 285 -24.559 -8.409 0.049 1.00 0.00 C ATOM 1677 O PRO A 285 -25.662 -7.898 -0.124 1.00 0.00 O ATOM 1678 CB PRO A 285 -24.231 -10.354 -1.494 1.00 0.00 C ATOM 1679 CG PRO A 285 -22.988 -11.139 -1.733 1.00 0.00 C ATOM 1680 CD PRO A 285 -21.946 -10.536 -0.839 1.00 0.00 C ATOM 0 HA PRO A 285 -23.883 -8.214 -1.924 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -24.824 -10.790 -0.690 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -24.863 -10.336 -2.382 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -23.140 -12.193 -1.500 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -22.686 -11.084 -2.779 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -21.961 -10.980 0.156 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -20.941 -10.678 -1.236 1.00 0.00 H new ATOM 1688 N ARG A 286 -24.007 -8.514 1.250 1.00 0.00 N ATOM 1689 CA ARG A 286 -24.705 -8.057 2.442 1.00 0.00 C ATOM 1690 C ARG A 286 -24.546 -6.553 2.606 1.00 0.00 C ATOM 1691 O ARG A 286 -25.314 -5.911 3.317 1.00 0.00 O ATOM 1692 CB ARG A 286 -24.193 -8.795 3.677 1.00 0.00 C ATOM 1693 CG ARG A 286 -24.456 -10.297 3.644 1.00 0.00 C ATOM 1694 CD ARG A 286 -25.935 -10.639 3.807 1.00 0.00 C ATOM 1695 NE ARG A 286 -26.749 -10.246 2.649 1.00 0.00 N ATOM 1696 CZ ARG A 286 -27.977 -10.714 2.417 1.00 0.00 C ATOM 1697 NH1 ARG A 286 -28.512 -11.614 3.235 1.00 0.00 N ATOM 1698 NH2 ARG A 286 -28.670 -10.287 1.369 1.00 0.00 N ATOM 0 H ARG A 286 -23.083 -8.909 1.424 1.00 0.00 H new ATOM 0 HA ARG A 286 -25.766 -8.278 2.330 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -23.121 -8.624 3.773 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -24.664 -8.372 4.564 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -24.095 -10.704 2.700 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -23.886 -10.779 4.438 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -26.038 -11.712 3.968 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -26.320 -10.144 4.699 1.00 0.00 H new ATOM 0 HE ARG A 286 -26.354 -9.579 1.986 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -27.984 -11.948 4.041 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -29.451 -11.971 3.057 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -28.264 -9.598 0.736 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -29.608 -10.648 1.196 1.00 0.00 H new ATOM 1712 N PHE A 287 -23.558 -5.992 1.922 1.00 0.00 N ATOM 1713 CA PHE A 287 -23.341 -4.554 1.943 1.00 0.00 C ATOM 1714 C PHE A 287 -24.502 -3.826 1.284 1.00 0.00 C ATOM 1715 O PHE A 287 -24.868 -2.733 1.701 1.00 0.00 O ATOM 1716 CB PHE A 287 -22.012 -4.180 1.282 1.00 0.00 C ATOM 1717 CG PHE A 287 -20.830 -4.461 2.163 1.00 0.00 C ATOM 1718 CD1 PHE A 287 -20.377 -3.505 3.057 1.00 0.00 C ATOM 1719 CD2 PHE A 287 -20.185 -5.682 2.114 1.00 0.00 C ATOM 1720 CE1 PHE A 287 -19.298 -3.763 3.881 1.00 0.00 C ATOM 1721 CE2 PHE A 287 -19.109 -5.949 2.937 1.00 0.00 C ATOM 1722 CZ PHE A 287 -18.665 -4.987 3.822 1.00 0.00 C ATOM 0 H PHE A 287 -22.895 -6.511 1.346 1.00 0.00 H new ATOM 0 HA PHE A 287 -23.288 -4.239 2.985 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -21.905 -4.734 0.350 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -22.024 -3.121 1.024 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -20.873 -2.547 3.111 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -20.527 -6.438 1.423 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -18.951 -3.007 4.570 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -18.616 -6.909 2.888 1.00 0.00 H new ATOM 0 HZ PHE A 287 -17.823 -5.192 4.467 1.00 0.00 H new ATOM 1732 N GLU A 288 -25.081 -4.439 0.256 1.00 0.00 N ATOM 1733 CA GLU A 288 -26.271 -3.888 -0.388 1.00 0.00 C ATOM 1734 C GLU A 288 -27.392 -3.717 0.638 1.00 0.00 C ATOM 1735 O GLU A 288 -28.051 -2.677 0.694 1.00 0.00 O ATOM 1736 CB GLU A 288 -26.729 -4.812 -1.515 1.00 0.00 C ATOM 1737 CG GLU A 288 -27.912 -4.279 -2.308 1.00 0.00 C ATOM 1738 CD GLU A 288 -28.316 -5.209 -3.431 1.00 0.00 C ATOM 1739 OE1 GLU A 288 -27.729 -5.105 -4.530 1.00 0.00 O ATOM 1740 OE2 GLU A 288 -29.210 -6.053 -3.214 1.00 0.00 O ATOM 0 H GLU A 288 -24.748 -5.314 -0.148 1.00 0.00 H new ATOM 0 HA GLU A 288 -26.026 -2.912 -0.807 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -25.894 -4.980 -2.196 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -26.995 -5.781 -1.092 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -28.759 -4.132 -1.638 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -27.659 -3.302 -2.721 1.00 0.00 H new ATOM 1747 N GLU A 289 -27.585 -4.747 1.457 1.00 0.00 N ATOM 1748 CA GLU A 289 -28.555 -4.700 2.549 1.00 0.00 C ATOM 1749 C GLU A 289 -28.162 -3.620 3.554 1.00 0.00 C ATOM 1750 O GLU A 289 -28.974 -2.783 3.941 1.00 0.00 O ATOM 1751 CB GLU A 289 -28.625 -6.064 3.243 1.00 0.00 C ATOM 1752 CG GLU A 289 -29.530 -6.096 4.465 1.00 0.00 C ATOM 1753 CD GLU A 289 -30.989 -5.875 4.121 1.00 0.00 C ATOM 1754 OE1 GLU A 289 -31.631 -6.820 3.622 1.00 0.00 O ATOM 1755 OE2 GLU A 289 -31.496 -4.758 4.347 1.00 0.00 O ATOM 0 H GLU A 289 -27.079 -5.630 1.385 1.00 0.00 H new ATOM 0 HA GLU A 289 -29.537 -4.459 2.141 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -28.975 -6.806 2.526 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -27.619 -6.359 3.542 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -29.421 -7.057 4.967 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -29.208 -5.330 5.170 1.00 0.00 H new ATOM 1762 N ALA A 290 -26.893 -3.637 3.942 1.00 0.00 N ATOM 1763 CA ALA A 290 -26.345 -2.658 4.872 1.00 0.00 C ATOM 1764 C ALA A 290 -26.451 -1.235 4.332 1.00 0.00 C ATOM 1765 O ALA A 290 -26.393 -0.275 5.089 1.00 0.00 O ATOM 1766 CB ALA A 290 -24.895 -2.997 5.176 1.00 0.00 C ATOM 0 H ALA A 290 -26.216 -4.329 3.621 1.00 0.00 H new ATOM 0 HA ALA A 290 -26.933 -2.702 5.788 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -24.488 -2.263 5.872 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -24.839 -3.990 5.622 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -24.316 -2.981 4.252 1.00 0.00 H new ATOM 1772 N CYS A 291 -26.592 -1.102 3.026 1.00 0.00 N ATOM 1773 CA CYS A 291 -26.704 0.205 2.397 1.00 0.00 C ATOM 1774 C CYS A 291 -28.166 0.637 2.356 1.00 0.00 C ATOM 1775 O CYS A 291 -28.486 1.822 2.451 1.00 0.00 O ATOM 1776 CB CYS A 291 -26.116 0.157 0.984 1.00 0.00 C ATOM 1777 SG CYS A 291 -26.111 1.746 0.117 1.00 0.00 S ATOM 0 H CYS A 291 -26.632 -1.887 2.376 1.00 0.00 H new ATOM 0 HA CYS A 291 -26.142 0.934 2.981 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -25.093 -0.213 1.043 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -26.682 -0.563 0.393 1.00 0.00 H new ATOM 0 HG CYS A 291 -25.592 1.594 -1.065 1.00 0.00 H new ATOM 1783 N GLY A 292 -29.047 -0.346 2.236 1.00 0.00 N ATOM 1784 CA GLY A 292 -30.468 -0.078 2.175 1.00 0.00 C ATOM 1785 C GLY A 292 -31.131 -0.118 3.537 1.00 0.00 C ATOM 1786 O GLY A 292 -32.356 -0.212 3.628 1.00 0.00 O ATOM 0 H GLY A 292 -28.799 -1.334 2.179 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -30.630 0.902 1.726 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -30.944 -0.810 1.523 1.00 0.00 H new ATOM 1790 N ARG A 293 -30.329 -0.062 4.600 1.00 0.00 N ATOM 1791 CA ARG A 293 -30.858 -0.022 5.954 1.00 0.00 C ATOM 1792 C ARG A 293 -31.662 1.250 6.188 1.00 0.00 C ATOM 1793 O ARG A 293 -31.369 2.296 5.607 1.00 0.00 O ATOM 1794 CB ARG A 293 -29.734 -0.116 6.987 1.00 0.00 C ATOM 1795 CG ARG A 293 -29.181 -1.516 7.156 1.00 0.00 C ATOM 1796 CD ARG A 293 -30.263 -2.463 7.641 1.00 0.00 C ATOM 1797 NE ARG A 293 -29.726 -3.758 8.041 1.00 0.00 N ATOM 1798 CZ ARG A 293 -30.467 -4.858 8.180 1.00 0.00 C ATOM 1799 NH1 ARG A 293 -31.768 -4.823 7.909 1.00 0.00 N ATOM 1800 NH2 ARG A 293 -29.905 -5.997 8.574 1.00 0.00 N ATOM 0 H ARG A 293 -29.311 -0.043 4.545 1.00 0.00 H new ATOM 0 HA ARG A 293 -31.516 -0.883 6.072 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -28.925 0.552 6.693 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -30.105 0.237 7.949 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -28.778 -1.871 6.207 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -28.356 -1.503 7.868 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -30.786 -2.012 8.485 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -30.999 -2.606 6.850 1.00 0.00 H new ATOM 0 HE ARG A 293 -28.725 -3.827 8.225 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -32.200 -3.954 7.594 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -32.334 -5.665 8.016 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -28.905 -6.031 8.771 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -30.474 -6.837 8.679 1.00 0.00 H new ATOM 1814 N THR A 294 -32.657 1.153 7.055 1.00 0.00 N ATOM 1815 CA THR A 294 -33.540 2.269 7.344 1.00 0.00 C ATOM 1816 C THR A 294 -32.829 3.371 8.122 1.00 0.00 C ATOM 1817 O THR A 294 -33.320 4.497 8.209 1.00 0.00 O ATOM 1818 CB THR A 294 -34.761 1.794 8.145 1.00 0.00 C ATOM 1819 OG1 THR A 294 -34.337 0.904 9.186 1.00 0.00 O ATOM 1820 CG2 THR A 294 -35.760 1.088 7.247 1.00 0.00 C ATOM 0 H THR A 294 -32.874 0.303 7.575 1.00 0.00 H new ATOM 0 HA THR A 294 -33.861 2.678 6.386 1.00 0.00 H new ATOM 0 HB THR A 294 -35.247 2.667 8.580 1.00 0.00 H new ATOM 0 HG1 THR A 294 -35.117 0.603 9.697 1.00 0.00 H new ATOM 0 HG21 THR A 294 -36.615 0.762 7.839 1.00 0.00 H new ATOM 0 HG22 THR A 294 -36.098 1.773 6.469 1.00 0.00 H new ATOM 0 HG23 THR A 294 -35.286 0.221 6.786 1.00 0.00 H new ATOM 1828 N THR A 295 -31.678 3.052 8.701 1.00 0.00 N ATOM 1829 CA THR A 295 -30.925 4.040 9.460 1.00 0.00 C ATOM 1830 C THR A 295 -29.422 3.794 9.325 1.00 0.00 C ATOM 1831 O THR A 295 -28.980 2.648 9.215 1.00 0.00 O ATOM 1832 CB THR A 295 -31.326 4.019 10.956 1.00 0.00 C ATOM 1833 OG1 THR A 295 -32.754 4.066 11.077 1.00 0.00 O ATOM 1834 CG2 THR A 295 -30.723 5.202 11.712 1.00 0.00 C ATOM 0 H THR A 295 -31.250 2.127 8.660 1.00 0.00 H new ATOM 0 HA THR A 295 -31.163 5.022 9.050 1.00 0.00 H new ATOM 0 HB THR A 295 -30.941 3.096 11.391 1.00 0.00 H new ATOM 0 HG1 THR A 295 -33.003 4.051 12.025 1.00 0.00 H new ATOM 0 HG21 THR A 295 -31.024 5.157 12.759 1.00 0.00 H new ATOM 0 HG22 THR A 295 -29.636 5.160 11.645 1.00 0.00 H new ATOM 0 HG23 THR A 295 -31.078 6.134 11.272 1.00 0.00 H new ATOM 1842 N GLU A 296 -28.648 4.878 9.313 1.00 0.00 N ATOM 1843 CA GLU A 296 -27.189 4.809 9.212 1.00 0.00 C ATOM 1844 C GLU A 296 -26.591 3.938 10.315 1.00 0.00 C ATOM 1845 O GLU A 296 -25.556 3.303 10.118 1.00 0.00 O ATOM 1846 CB GLU A 296 -26.582 6.212 9.276 1.00 0.00 C ATOM 1847 CG GLU A 296 -26.764 7.024 8.002 1.00 0.00 C ATOM 1848 CD GLU A 296 -28.202 7.069 7.526 1.00 0.00 C ATOM 1849 OE1 GLU A 296 -29.077 7.513 8.298 1.00 0.00 O ATOM 1850 OE2 GLU A 296 -28.465 6.620 6.390 1.00 0.00 O ATOM 0 H GLU A 296 -29.013 5.829 9.373 1.00 0.00 H new ATOM 0 HA GLU A 296 -26.949 4.355 8.251 1.00 0.00 H new ATOM 0 HB2 GLU A 296 -27.032 6.754 10.108 1.00 0.00 H new ATOM 0 HB3 GLU A 296 -25.517 6.126 9.491 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -26.412 8.041 8.173 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -26.140 6.599 7.215 1.00 0.00 H new ATOM 1857 N THR A 297 -27.256 3.905 11.462 1.00 0.00 N ATOM 1858 CA THR A 297 -26.831 3.056 12.566 1.00 0.00 C ATOM 1859 C THR A 297 -26.847 1.592 12.140 1.00 0.00 C ATOM 1860 O THR A 297 -25.856 0.882 12.293 1.00 0.00 O ATOM 1861 CB THR A 297 -27.733 3.235 13.796 1.00 0.00 C ATOM 1862 OG1 THR A 297 -27.834 4.624 14.128 1.00 0.00 O ATOM 1863 CG2 THR A 297 -27.187 2.465 14.991 1.00 0.00 C ATOM 0 H THR A 297 -28.093 4.457 11.652 1.00 0.00 H new ATOM 0 HA THR A 297 -25.817 3.353 12.836 1.00 0.00 H new ATOM 0 HB THR A 297 -28.720 2.842 13.553 1.00 0.00 H new ATOM 0 HG1 THR A 297 -28.412 4.732 14.912 1.00 0.00 H new ATOM 0 HG21 THR A 297 -27.845 2.609 15.848 1.00 0.00 H new ATOM 0 HG22 THR A 297 -27.136 1.404 14.747 1.00 0.00 H new ATOM 0 HG23 THR A 297 -26.189 2.830 15.234 1.00 0.00 H new ATOM 1871 N GLU A 298 -27.970 1.158 11.577 1.00 0.00 N ATOM 1872 CA GLU A 298 -28.118 -0.217 11.111 1.00 0.00 C ATOM 1873 C GLU A 298 -27.101 -0.506 10.017 1.00 0.00 C ATOM 1874 O GLU A 298 -26.657 -1.638 9.844 1.00 0.00 O ATOM 1875 CB GLU A 298 -29.527 -0.462 10.563 1.00 0.00 C ATOM 1876 CG GLU A 298 -30.628 0.303 11.279 1.00 0.00 C ATOM 1877 CD GLU A 298 -30.680 0.025 12.767 1.00 0.00 C ATOM 1878 OE1 GLU A 298 -31.224 -1.024 13.163 1.00 0.00 O ATOM 1879 OE2 GLU A 298 -30.185 0.869 13.542 1.00 0.00 O ATOM 0 H GLU A 298 -28.794 1.741 11.432 1.00 0.00 H new ATOM 0 HA GLU A 298 -27.950 -0.880 11.959 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -29.543 -0.193 9.507 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -29.745 -1.528 10.623 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -30.481 1.371 11.121 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -31.589 0.045 10.834 1.00 0.00 H new ATOM 1886 N LYS A 299 -26.740 0.537 9.279 1.00 0.00 N ATOM 1887 CA LYS A 299 -25.773 0.409 8.208 1.00 0.00 C ATOM 1888 C LYS A 299 -24.389 0.144 8.783 1.00 0.00 C ATOM 1889 O LYS A 299 -23.783 -0.892 8.512 1.00 0.00 O ATOM 1890 CB LYS A 299 -25.760 1.687 7.361 1.00 0.00 C ATOM 1891 CG LYS A 299 -27.120 2.031 6.774 1.00 0.00 C ATOM 1892 CD LYS A 299 -27.092 3.292 5.930 1.00 0.00 C ATOM 1893 CE LYS A 299 -28.444 3.534 5.274 1.00 0.00 C ATOM 1894 NZ LYS A 299 -28.485 4.811 4.514 1.00 0.00 N ATOM 0 H LYS A 299 -27.106 1.480 9.407 1.00 0.00 H new ATOM 0 HA LYS A 299 -26.054 -0.431 7.573 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -25.416 2.519 7.976 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -25.041 1.571 6.550 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -27.469 1.198 6.164 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -27.839 2.156 7.583 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -26.827 4.146 6.553 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -26.321 3.205 5.164 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -28.672 2.707 4.602 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -29.220 3.545 6.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -29.470 5.040 4.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -28.084 5.574 5.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -27.930 4.713 3.640 1.00 0.00 H new ATOM 1908 N VAL A 300 -23.895 1.089 9.574 1.00 0.00 N ATOM 1909 CA VAL A 300 -22.599 0.932 10.230 1.00 0.00 C ATOM 1910 C VAL A 300 -22.528 -0.341 11.085 1.00 0.00 C ATOM 1911 O VAL A 300 -21.495 -1.005 11.096 1.00 0.00 O ATOM 1912 CB VAL A 300 -22.191 2.173 11.065 1.00 0.00 C ATOM 1913 CG1 VAL A 300 -22.230 3.426 10.206 1.00 0.00 C ATOM 1914 CG2 VAL A 300 -23.059 2.350 12.297 1.00 0.00 C ATOM 0 H VAL A 300 -24.369 1.969 9.777 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.876 0.834 9.420 1.00 0.00 H new ATOM 0 HB VAL A 300 -21.171 2.006 11.411 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -21.941 4.288 10.807 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -21.537 3.317 9.372 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -23.240 3.573 9.823 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -22.733 3.232 12.848 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -24.099 2.474 11.995 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -22.969 1.471 12.935 1.00 0.00 H new ATOM 1924 N GLN A 301 -23.612 -0.686 11.788 1.00 0.00 N ATOM 1925 CA GLN A 301 -23.663 -1.941 12.551 1.00 0.00 C ATOM 1926 C GLN A 301 -23.402 -3.151 11.656 1.00 0.00 C ATOM 1927 O GLN A 301 -22.631 -4.044 12.011 1.00 0.00 O ATOM 1928 CB GLN A 301 -25.023 -2.126 13.233 1.00 0.00 C ATOM 1929 CG GLN A 301 -25.318 -1.151 14.361 1.00 0.00 C ATOM 1930 CD GLN A 301 -24.246 -1.139 15.430 1.00 0.00 C ATOM 1931 OE1 GLN A 301 -24.268 -1.943 16.359 1.00 0.00 O ATOM 1932 NE2 GLN A 301 -23.328 -0.190 15.334 1.00 0.00 N ATOM 0 H GLN A 301 -24.459 -0.121 11.846 1.00 0.00 H new ATOM 0 HA GLN A 301 -22.881 -1.873 13.308 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -25.805 -2.033 12.480 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -25.079 -3.141 13.627 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -25.422 -0.148 13.948 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -26.274 -1.410 14.816 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -23.345 0.458 14.546 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -22.604 -0.107 16.048 1.00 0.00 H new ATOM 1941 N GLU A 302 -24.050 -3.178 10.496 1.00 0.00 N ATOM 1942 CA GLU A 302 -23.918 -4.295 9.572 1.00 0.00 C ATOM 1943 C GLU A 302 -22.502 -4.340 8.996 1.00 0.00 C ATOM 1944 O GLU A 302 -21.864 -5.395 8.983 1.00 0.00 O ATOM 1945 CB GLU A 302 -24.949 -4.178 8.450 1.00 0.00 C ATOM 1946 CG GLU A 302 -25.375 -5.517 7.872 1.00 0.00 C ATOM 1947 CD GLU A 302 -26.106 -6.381 8.884 1.00 0.00 C ATOM 1948 OE1 GLU A 302 -27.322 -6.165 9.085 1.00 0.00 O ATOM 1949 OE2 GLU A 302 -25.471 -7.272 9.477 1.00 0.00 O ATOM 0 H GLU A 302 -24.673 -2.437 10.174 1.00 0.00 H new ATOM 0 HA GLU A 302 -24.101 -5.223 10.114 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -25.829 -3.659 8.830 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -24.536 -3.562 7.651 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -26.020 -5.348 7.010 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -24.495 -6.050 7.512 1.00 0.00 H new ATOM 1956 N PHE A 303 -22.012 -3.188 8.536 1.00 0.00 N ATOM 1957 CA PHE A 303 -20.628 -3.067 8.064 1.00 0.00 C ATOM 1958 C PHE A 303 -19.656 -3.629 9.096 1.00 0.00 C ATOM 1959 O PHE A 303 -18.756 -4.398 8.763 1.00 0.00 O ATOM 1960 CB PHE A 303 -20.276 -1.598 7.794 1.00 0.00 C ATOM 1961 CG PHE A 303 -20.700 -1.092 6.442 1.00 0.00 C ATOM 1962 CD1 PHE A 303 -22.038 -1.044 6.080 1.00 0.00 C ATOM 1963 CD2 PHE A 303 -19.750 -0.655 5.533 1.00 0.00 C ATOM 1964 CE1 PHE A 303 -22.419 -0.572 4.839 1.00 0.00 C ATOM 1965 CE2 PHE A 303 -20.125 -0.182 4.291 1.00 0.00 C ATOM 1966 CZ PHE A 303 -21.462 -0.141 3.944 1.00 0.00 C ATOM 0 H PHE A 303 -22.551 -2.324 8.479 1.00 0.00 H new ATOM 0 HA PHE A 303 -20.542 -3.637 7.139 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -20.741 -0.979 8.561 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -19.198 -1.472 7.893 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -22.791 -1.380 6.777 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -18.704 -0.685 5.799 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -23.464 -0.540 4.570 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -19.374 0.155 3.592 1.00 0.00 H new ATOM 0 HZ PHE A 303 -21.757 0.228 2.973 1.00 0.00 H new ATOM 1976 N GLN A 304 -19.858 -3.220 10.343 1.00 0.00 N ATOM 1977 CA GLN A 304 -19.050 -3.714 11.456 1.00 0.00 C ATOM 1978 C GLN A 304 -18.985 -5.239 11.443 1.00 0.00 C ATOM 1979 O GLN A 304 -17.901 -5.809 11.383 1.00 0.00 O ATOM 1980 CB GLN A 304 -19.587 -3.241 12.808 1.00 0.00 C ATOM 1981 CG GLN A 304 -19.365 -1.762 13.088 1.00 0.00 C ATOM 1982 CD GLN A 304 -19.744 -1.377 14.506 1.00 0.00 C ATOM 1983 OE1 GLN A 304 -19.633 -2.182 15.430 1.00 0.00 O ATOM 1984 NE2 GLN A 304 -20.191 -0.145 14.691 1.00 0.00 N ATOM 0 H GLN A 304 -20.575 -2.546 10.611 1.00 0.00 H new ATOM 0 HA GLN A 304 -18.048 -3.305 11.324 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -20.656 -3.451 12.855 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -19.113 -3.823 13.598 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -18.317 -1.516 12.916 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -19.951 -1.170 12.385 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -20.269 0.494 13.899 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -20.458 0.166 15.625 1.00 0.00 H new ATOM 1993 N ARG A 305 -20.140 -5.896 11.441 1.00 0.00 N ATOM 1994 CA ARG A 305 -20.170 -7.353 11.518 1.00 0.00 C ATOM 1995 C ARG A 305 -19.586 -7.980 10.251 1.00 0.00 C ATOM 1996 O ARG A 305 -18.903 -9.006 10.314 1.00 0.00 O ATOM 1997 CB ARG A 305 -21.599 -7.860 11.794 1.00 0.00 C ATOM 1998 CG ARG A 305 -22.517 -7.960 10.580 1.00 0.00 C ATOM 1999 CD ARG A 305 -22.446 -9.343 9.941 1.00 0.00 C ATOM 2000 NE ARG A 305 -22.841 -10.401 10.874 1.00 0.00 N ATOM 2001 CZ ARG A 305 -21.983 -11.219 11.485 1.00 0.00 C ATOM 2002 NH1 ARG A 305 -20.675 -11.062 11.315 1.00 0.00 N ATOM 2003 NH2 ARG A 305 -22.434 -12.174 12.288 1.00 0.00 N ATOM 0 H ARG A 305 -21.056 -5.451 11.388 1.00 0.00 H new ATOM 0 HA ARG A 305 -19.544 -7.662 12.355 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -21.531 -8.845 12.256 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -22.064 -7.197 12.523 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -23.543 -7.748 10.880 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -22.237 -7.204 9.847 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -23.095 -9.371 9.066 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -21.430 -9.529 9.591 1.00 0.00 H new ATOM 0 HE ARG A 305 -23.835 -10.520 11.069 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -20.325 -10.314 10.716 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -20.021 -11.689 11.783 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -23.437 -12.283 12.438 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -21.778 -12.800 12.755 1.00 0.00 H new ATOM 2017 N LEU A 306 -19.854 -7.356 9.109 1.00 0.00 N ATOM 2018 CA LEU A 306 -19.306 -7.805 7.837 1.00 0.00 C ATOM 2019 C LEU A 306 -17.780 -7.830 7.891 1.00 0.00 C ATOM 2020 O LEU A 306 -17.161 -8.862 7.638 1.00 0.00 O ATOM 2021 CB LEU A 306 -19.780 -6.886 6.700 1.00 0.00 C ATOM 2022 CG LEU A 306 -21.096 -7.273 6.004 1.00 0.00 C ATOM 2023 CD1 LEU A 306 -21.868 -8.312 6.797 1.00 0.00 C ATOM 2024 CD2 LEU A 306 -21.958 -6.039 5.793 1.00 0.00 C ATOM 0 H LEU A 306 -20.452 -6.532 9.040 1.00 0.00 H new ATOM 0 HA LEU A 306 -19.663 -8.817 7.645 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -19.890 -5.878 7.100 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -18.995 -6.845 5.945 1.00 0.00 H new ATOM 0 HG LEU A 306 -20.842 -7.711 5.039 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -22.791 -8.558 6.272 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -21.261 -9.211 6.906 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -22.107 -7.914 7.783 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -22.887 -6.324 5.300 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -22.184 -5.584 6.757 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -21.422 -5.323 5.171 1.00 0.00 H new ATOM 2036 N LEU A 307 -17.191 -6.687 8.227 1.00 0.00 N ATOM 2037 CA LEU A 307 -15.738 -6.546 8.314 1.00 0.00 C ATOM 2038 C LEU A 307 -15.104 -7.529 9.301 1.00 0.00 C ATOM 2039 O LEU A 307 -13.948 -7.909 9.139 1.00 0.00 O ATOM 2040 CB LEU A 307 -15.355 -5.109 8.691 1.00 0.00 C ATOM 2041 CG LEU A 307 -15.836 -4.022 7.719 1.00 0.00 C ATOM 2042 CD1 LEU A 307 -15.269 -2.665 8.107 1.00 0.00 C ATOM 2043 CD2 LEU A 307 -15.448 -4.364 6.288 1.00 0.00 C ATOM 0 H LEU A 307 -17.704 -5.833 8.447 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.346 -6.782 7.325 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -15.757 -4.892 9.680 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.269 -5.049 8.768 1.00 0.00 H new ATOM 0 HG LEU A 307 -16.923 -3.975 7.779 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -15.622 -1.909 7.406 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -15.598 -2.408 9.114 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -14.180 -2.704 8.080 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -15.800 -3.579 5.618 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.363 -4.445 6.214 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -15.903 -5.313 6.005 1.00 0.00 H new ATOM 2055 N LYS A 308 -15.838 -7.933 10.330 1.00 0.00 N ATOM 2056 CA LYS A 308 -15.290 -8.872 11.310 1.00 0.00 C ATOM 2057 C LYS A 308 -15.095 -10.242 10.680 1.00 0.00 C ATOM 2058 O LYS A 308 -14.114 -10.933 10.959 1.00 0.00 O ATOM 2059 CB LYS A 308 -16.195 -9.001 12.538 1.00 0.00 C ATOM 2060 CG LYS A 308 -16.616 -7.671 13.137 1.00 0.00 C ATOM 2061 CD LYS A 308 -15.452 -6.704 13.261 1.00 0.00 C ATOM 2062 CE LYS A 308 -14.525 -7.087 14.398 1.00 0.00 C ATOM 2063 NZ LYS A 308 -13.486 -6.051 14.625 1.00 0.00 N ATOM 0 H LYS A 308 -16.797 -7.634 10.509 1.00 0.00 H new ATOM 0 HA LYS A 308 -14.327 -8.477 11.634 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -17.088 -9.562 12.261 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -15.676 -9.583 13.300 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -17.393 -7.224 12.516 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -17.053 -7.840 14.121 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -14.893 -6.686 12.326 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -15.832 -5.696 13.425 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -15.105 -7.228 15.310 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -14.047 -8.040 14.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -12.654 -6.486 15.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -13.210 -5.631 13.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -13.865 -5.309 15.248 1.00 0.00 H new ATOM 2077 N GLU A 309 -16.048 -10.629 9.840 1.00 0.00 N ATOM 2078 CA GLU A 309 -15.980 -11.903 9.118 1.00 0.00 C ATOM 2079 C GLU A 309 -14.889 -11.903 8.039 1.00 0.00 C ATOM 2080 O GLU A 309 -14.869 -12.783 7.175 1.00 0.00 O ATOM 2081 CB GLU A 309 -17.322 -12.226 8.463 1.00 0.00 C ATOM 2082 CG GLU A 309 -18.515 -12.157 9.402 1.00 0.00 C ATOM 2083 CD GLU A 309 -18.365 -13.034 10.630 1.00 0.00 C ATOM 2084 OE1 GLU A 309 -18.262 -14.266 10.479 1.00 0.00 O ATOM 2085 OE2 GLU A 309 -18.381 -12.487 11.755 1.00 0.00 O ATOM 0 H GLU A 309 -16.883 -10.079 9.639 1.00 0.00 H new ATOM 0 HA GLU A 309 -15.733 -12.664 9.858 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -17.485 -11.533 7.637 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -17.271 -13.227 8.034 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -18.660 -11.124 9.718 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -19.413 -12.454 8.860 1.00 0.00 H new ATOM 2092 N LEU A 310 -13.968 -10.950 8.098 1.00 0.00 N ATOM 2093 CA LEU A 310 -12.906 -10.861 7.107 1.00 0.00 C ATOM 2094 C LEU A 310 -11.602 -11.384 7.691 1.00 0.00 C ATOM 2095 O LEU A 310 -11.333 -11.202 8.882 1.00 0.00 O ATOM 2096 CB LEU A 310 -12.692 -9.411 6.655 1.00 0.00 C ATOM 2097 CG LEU A 310 -13.934 -8.670 6.158 1.00 0.00 C ATOM 2098 CD1 LEU A 310 -13.549 -7.294 5.644 1.00 0.00 C ATOM 2099 CD2 LEU A 310 -14.637 -9.463 5.071 1.00 0.00 C ATOM 0 H LEU A 310 -13.936 -10.230 8.820 1.00 0.00 H new ATOM 0 HA LEU A 310 -13.203 -11.463 6.249 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -12.269 -8.851 7.489 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -11.948 -9.406 5.858 1.00 0.00 H new ATOM 0 HG LEU A 310 -14.624 -8.555 6.994 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -14.440 -6.774 5.292 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -13.089 -6.721 6.449 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -12.841 -7.398 4.821 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -15.517 -8.916 4.733 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -13.958 -9.611 4.232 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -14.942 -10.432 5.467 1.00 0.00 H new ATOM 2111 N PRO A 311 -10.780 -12.056 6.875 1.00 0.00 N ATOM 2112 CA PRO A 311 -9.435 -12.452 7.283 1.00 0.00 C ATOM 2113 C PRO A 311 -8.585 -11.237 7.656 1.00 0.00 C ATOM 2114 O PRO A 311 -8.817 -10.130 7.159 1.00 0.00 O ATOM 2115 CB PRO A 311 -8.862 -13.169 6.057 1.00 0.00 C ATOM 2116 CG PRO A 311 -9.754 -12.797 4.920 1.00 0.00 C ATOM 2117 CD PRO A 311 -11.102 -12.501 5.510 1.00 0.00 C ATOM 0 HA PRO A 311 -9.445 -13.086 8.170 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -7.835 -12.859 5.867 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -8.847 -14.249 6.206 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -9.364 -11.928 4.390 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -9.818 -13.609 4.196 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -11.627 -11.729 4.948 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -11.742 -13.383 5.514 1.00 0.00 H new ATOM 2125 N GLU A 312 -7.608 -11.466 8.525 1.00 0.00 N ATOM 2126 CA GLU A 312 -6.806 -10.396 9.135 1.00 0.00 C ATOM 2127 C GLU A 312 -6.298 -9.373 8.114 1.00 0.00 C ATOM 2128 O GLU A 312 -6.487 -8.168 8.294 1.00 0.00 O ATOM 2129 CB GLU A 312 -5.624 -10.990 9.905 1.00 0.00 C ATOM 2130 CG GLU A 312 -4.766 -9.944 10.603 1.00 0.00 C ATOM 2131 CD GLU A 312 -3.634 -10.552 11.404 1.00 0.00 C ATOM 2132 OE1 GLU A 312 -3.910 -11.187 12.443 1.00 0.00 O ATOM 2133 OE2 GLU A 312 -2.465 -10.400 10.996 1.00 0.00 O ATOM 0 H GLU A 312 -7.343 -12.402 8.832 1.00 0.00 H new ATOM 0 HA GLU A 312 -7.467 -9.865 9.820 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -6.001 -11.693 10.647 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -5.000 -11.559 9.215 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -4.353 -9.264 9.858 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -5.394 -9.348 11.265 1.00 0.00 H new ATOM 2140 N CYS A 313 -5.662 -9.843 7.048 1.00 0.00 N ATOM 2141 CA CYS A 313 -5.065 -8.939 6.072 1.00 0.00 C ATOM 2142 C CYS A 313 -6.126 -8.124 5.336 1.00 0.00 C ATOM 2143 O CYS A 313 -5.931 -6.933 5.077 1.00 0.00 O ATOM 2144 CB CYS A 313 -4.209 -9.710 5.070 1.00 0.00 C ATOM 2145 SG CYS A 313 -3.329 -8.644 3.914 1.00 0.00 S ATOM 0 H CYS A 313 -5.547 -10.834 6.838 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.428 -8.246 6.622 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -3.487 -10.319 5.613 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -4.846 -10.394 4.509 1.00 0.00 H new ATOM 0 HG CYS A 313 -3.935 -7.497 3.835 1.00 0.00 H new ATOM 2151 N ASN A 314 -7.258 -8.749 5.028 1.00 0.00 N ATOM 2152 CA ASN A 314 -8.330 -8.056 4.316 1.00 0.00 C ATOM 2153 C ASN A 314 -8.906 -6.979 5.212 1.00 0.00 C ATOM 2154 O ASN A 314 -9.215 -5.876 4.763 1.00 0.00 O ATOM 2155 CB ASN A 314 -9.460 -9.005 3.903 1.00 0.00 C ATOM 2156 CG ASN A 314 -9.016 -10.136 2.997 1.00 0.00 C ATOM 2157 OD1 ASN A 314 -7.924 -10.688 3.147 1.00 0.00 O ATOM 2158 ND2 ASN A 314 -9.858 -10.476 2.036 1.00 0.00 N ATOM 0 H ASN A 314 -7.457 -9.723 5.256 1.00 0.00 H new ATOM 0 HA ASN A 314 -7.900 -7.628 3.410 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -9.911 -9.428 4.800 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -10.236 -8.431 3.396 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -9.613 -11.221 1.384 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -10.752 -9.993 1.947 1.00 0.00 H new ATOM 2165 N TYR A 315 -9.035 -7.320 6.489 1.00 0.00 N ATOM 2166 CA TYR A 315 -9.543 -6.405 7.499 1.00 0.00 C ATOM 2167 C TYR A 315 -8.658 -5.167 7.588 1.00 0.00 C ATOM 2168 O TYR A 315 -9.148 -4.047 7.689 1.00 0.00 O ATOM 2169 CB TYR A 315 -9.602 -7.115 8.855 1.00 0.00 C ATOM 2170 CG TYR A 315 -10.243 -6.303 9.956 1.00 0.00 C ATOM 2171 CD1 TYR A 315 -11.616 -6.311 10.135 1.00 0.00 C ATOM 2172 CD2 TYR A 315 -9.472 -5.541 10.822 1.00 0.00 C ATOM 2173 CE1 TYR A 315 -12.209 -5.583 11.147 1.00 0.00 C ATOM 2174 CE2 TYR A 315 -10.052 -4.812 11.841 1.00 0.00 C ATOM 2175 CZ TYR A 315 -11.426 -4.835 12.000 1.00 0.00 C ATOM 2176 OH TYR A 315 -12.020 -4.121 13.019 1.00 0.00 O ATOM 0 H TYR A 315 -8.789 -8.241 6.852 1.00 0.00 H new ATOM 0 HA TYR A 315 -10.548 -6.089 7.218 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -10.154 -8.048 8.740 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -8.589 -7.379 9.158 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -12.234 -6.897 9.471 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -8.400 -5.518 10.697 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -13.282 -5.599 11.270 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -9.437 -4.228 12.510 1.00 0.00 H new ATOM 0 HH TYR A 315 -11.332 -3.648 13.531 1.00 0.00 H new ATOM 2186 N LEU A 316 -7.352 -5.366 7.551 1.00 0.00 N ATOM 2187 CA LEU A 316 -6.429 -4.247 7.611 1.00 0.00 C ATOM 2188 C LEU A 316 -6.446 -3.461 6.304 1.00 0.00 C ATOM 2189 O LEU A 316 -6.434 -2.230 6.310 1.00 0.00 O ATOM 2190 CB LEU A 316 -5.010 -4.726 7.904 1.00 0.00 C ATOM 2191 CG LEU A 316 -4.030 -3.616 8.294 1.00 0.00 C ATOM 2192 CD1 LEU A 316 -4.442 -2.979 9.614 1.00 0.00 C ATOM 2193 CD2 LEU A 316 -2.615 -4.165 8.376 1.00 0.00 C ATOM 0 H LEU A 316 -6.910 -6.283 7.480 1.00 0.00 H new ATOM 0 HA LEU A 316 -6.754 -3.594 8.421 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -5.047 -5.459 8.710 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -4.625 -5.240 7.023 1.00 0.00 H new ATOM 0 HG LEU A 316 -4.053 -2.845 7.524 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -3.734 -2.192 9.875 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -5.440 -2.551 9.516 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -4.448 -3.737 10.398 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -1.930 -3.364 8.654 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -2.574 -4.955 9.126 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -2.325 -4.570 7.406 1.00 0.00 H new ATOM 2205 N LEU A 317 -6.482 -4.179 5.186 1.00 0.00 N ATOM 2206 CA LEU A 317 -6.467 -3.548 3.871 1.00 0.00 C ATOM 2207 C LEU A 317 -7.707 -2.677 3.688 1.00 0.00 C ATOM 2208 O LEU A 317 -7.604 -1.544 3.227 1.00 0.00 O ATOM 2209 CB LEU A 317 -6.366 -4.614 2.764 1.00 0.00 C ATOM 2210 CG LEU A 317 -5.868 -4.116 1.396 1.00 0.00 C ATOM 2211 CD1 LEU A 317 -5.377 -5.280 0.547 1.00 0.00 C ATOM 2212 CD2 LEU A 317 -6.960 -3.370 0.651 1.00 0.00 C ATOM 0 H LEU A 317 -6.522 -5.198 5.164 1.00 0.00 H new ATOM 0 HA LEU A 317 -5.589 -2.906 3.798 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -5.698 -5.404 3.107 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.349 -5.064 2.629 1.00 0.00 H new ATOM 0 HG LEU A 317 -5.041 -3.430 1.579 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -5.029 -4.907 -0.416 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -4.557 -5.783 1.059 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -6.193 -5.985 0.389 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -6.577 -3.031 -0.312 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -7.810 -4.034 0.490 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -7.278 -2.509 1.239 1.00 0.00 H new ATOM 2224 N ILE A 318 -8.870 -3.196 4.070 1.00 0.00 N ATOM 2225 CA ILE A 318 -10.108 -2.439 3.941 1.00 0.00 C ATOM 2226 C ILE A 318 -10.057 -1.178 4.813 1.00 0.00 C ATOM 2227 O ILE A 318 -10.502 -0.107 4.401 1.00 0.00 O ATOM 2228 CB ILE A 318 -11.353 -3.306 4.282 1.00 0.00 C ATOM 2229 CG1 ILE A 318 -12.628 -2.604 3.834 1.00 0.00 C ATOM 2230 CG2 ILE A 318 -11.435 -3.651 5.760 1.00 0.00 C ATOM 2231 CD1 ILE A 318 -12.740 -2.511 2.337 1.00 0.00 C ATOM 0 H ILE A 318 -8.980 -4.129 4.468 1.00 0.00 H new ATOM 0 HA ILE A 318 -10.206 -2.136 2.899 1.00 0.00 H new ATOM 0 HB ILE A 318 -11.246 -4.244 3.738 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -13.491 -3.141 4.227 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -12.655 -1.601 4.260 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -12.322 -4.257 5.943 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -10.547 -4.210 6.053 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -11.495 -2.733 6.345 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -13.667 -2.002 2.072 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -11.893 -1.950 1.943 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -12.742 -3.514 1.909 1.00 0.00 H new ATOM 2243 N SER A 319 -9.485 -1.320 6.003 1.00 0.00 N ATOM 2244 CA SER A 319 -9.267 -0.188 6.897 1.00 0.00 C ATOM 2245 C SER A 319 -8.429 0.887 6.216 1.00 0.00 C ATOM 2246 O SER A 319 -8.822 2.050 6.159 1.00 0.00 O ATOM 2247 CB SER A 319 -8.562 -0.641 8.174 1.00 0.00 C ATOM 2248 OG SER A 319 -9.257 -1.703 8.794 1.00 0.00 O ATOM 0 H SER A 319 -9.162 -2.214 6.373 1.00 0.00 H new ATOM 0 HA SER A 319 -10.242 0.227 7.150 1.00 0.00 H new ATOM 0 HB2 SER A 319 -7.546 -0.957 7.939 1.00 0.00 H new ATOM 0 HB3 SER A 319 -8.483 0.198 8.866 1.00 0.00 H new ATOM 0 HG SER A 319 -8.994 -2.552 8.381 1.00 0.00 H new ATOM 2254 N TRP A 320 -7.288 0.492 5.665 1.00 0.00 N ATOM 2255 CA TRP A 320 -6.346 1.444 5.105 1.00 0.00 C ATOM 2256 C TRP A 320 -6.844 2.018 3.794 1.00 0.00 C ATOM 2257 O TRP A 320 -6.756 3.223 3.576 1.00 0.00 O ATOM 2258 CB TRP A 320 -4.991 0.780 4.887 1.00 0.00 C ATOM 2259 CG TRP A 320 -4.181 0.669 6.131 1.00 0.00 C ATOM 2260 CD1 TRP A 320 -4.645 0.443 7.389 1.00 0.00 C ATOM 2261 CD2 TRP A 320 -2.760 0.772 6.230 1.00 0.00 C ATOM 2262 NE1 TRP A 320 -3.601 0.406 8.275 1.00 0.00 N ATOM 2263 CE2 TRP A 320 -2.427 0.601 7.584 1.00 0.00 C ATOM 2264 CE3 TRP A 320 -1.738 0.990 5.301 1.00 0.00 C ATOM 2265 CZ2 TRP A 320 -1.110 0.647 8.034 1.00 0.00 C ATOM 2266 CZ3 TRP A 320 -0.432 1.036 5.745 1.00 0.00 C ATOM 2267 CH2 TRP A 320 -0.126 0.861 7.103 1.00 0.00 C ATOM 0 H TRP A 320 -6.995 -0.483 5.595 1.00 0.00 H new ATOM 0 HA TRP A 320 -6.244 2.261 5.819 1.00 0.00 H new ATOM 0 HB2 TRP A 320 -5.145 -0.216 4.472 1.00 0.00 H new ATOM 0 HB3 TRP A 320 -4.430 1.350 4.146 1.00 0.00 H new ATOM 0 HD1 TRP A 320 -5.684 0.312 7.651 1.00 0.00 H new ATOM 0 HE1 TRP A 320 -3.681 0.258 9.281 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -1.967 1.120 4.254 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 -0.872 0.519 9.080 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 0.365 1.209 5.037 1.00 0.00 H new ATOM 0 HH2 TRP A 320 0.905 0.896 7.422 1.00 0.00 H new ATOM 2278 N LEU A 321 -7.366 1.159 2.924 1.00 0.00 N ATOM 2279 CA LEU A 321 -7.824 1.595 1.612 1.00 0.00 C ATOM 2280 C LEU A 321 -8.832 2.722 1.748 1.00 0.00 C ATOM 2281 O LEU A 321 -8.729 3.742 1.067 1.00 0.00 O ATOM 2282 CB LEU A 321 -8.442 0.430 0.827 1.00 0.00 C ATOM 2283 CG LEU A 321 -8.861 0.767 -0.604 1.00 0.00 C ATOM 2284 CD1 LEU A 321 -7.641 1.147 -1.432 1.00 0.00 C ATOM 2285 CD2 LEU A 321 -9.599 -0.408 -1.232 1.00 0.00 C ATOM 0 H LEU A 321 -7.482 0.162 3.104 1.00 0.00 H new ATOM 0 HA LEU A 321 -6.957 1.959 1.060 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -7.724 -0.389 0.796 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -9.315 0.068 1.370 1.00 0.00 H new ATOM 0 HG LEU A 321 -9.540 1.620 -0.581 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -7.952 1.385 -2.449 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -7.156 2.016 -0.988 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -6.941 0.312 -1.452 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -9.891 -0.152 -2.251 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -8.946 -1.280 -1.250 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -10.490 -0.634 -0.646 1.00 0.00 H new ATOM 2297 N ILE A 322 -9.777 2.556 2.663 1.00 0.00 N ATOM 2298 CA ILE A 322 -10.849 3.520 2.804 1.00 0.00 C ATOM 2299 C ILE A 322 -10.400 4.727 3.629 1.00 0.00 C ATOM 2300 O ILE A 322 -10.704 5.858 3.275 1.00 0.00 O ATOM 2301 CB ILE A 322 -12.105 2.882 3.437 1.00 0.00 C ATOM 2302 CG1 ILE A 322 -12.456 1.574 2.717 1.00 0.00 C ATOM 2303 CG2 ILE A 322 -13.282 3.844 3.367 1.00 0.00 C ATOM 2304 CD1 ILE A 322 -12.855 1.760 1.268 1.00 0.00 C ATOM 0 H ILE A 322 -9.820 1.770 3.311 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.108 3.861 1.802 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.891 2.664 4.483 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -11.598 0.903 2.764 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -13.273 1.086 3.249 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -14.159 3.379 3.817 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -13.038 4.758 3.908 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -13.494 4.085 2.325 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -13.088 0.791 0.828 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -13.732 2.404 1.212 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -12.032 2.219 0.720 1.00 0.00 H new ATOM 2316 N VAL A 323 -9.651 4.490 4.703 1.00 0.00 N ATOM 2317 CA VAL A 323 -9.194 5.585 5.562 1.00 0.00 C ATOM 2318 C VAL A 323 -8.131 6.440 4.869 1.00 0.00 C ATOM 2319 O VAL A 323 -8.149 7.667 4.969 1.00 0.00 O ATOM 2320 CB VAL A 323 -8.662 5.067 6.919 1.00 0.00 C ATOM 2321 CG1 VAL A 323 -8.008 6.187 7.717 1.00 0.00 C ATOM 2322 CG2 VAL A 323 -9.797 4.459 7.722 1.00 0.00 C ATOM 0 H VAL A 323 -9.349 3.562 4.999 1.00 0.00 H new ATOM 0 HA VAL A 323 -10.064 6.212 5.756 1.00 0.00 H new ATOM 0 HB VAL A 323 -7.909 4.305 6.719 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -7.644 5.793 8.666 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -7.173 6.598 7.150 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -8.739 6.973 7.907 1.00 0.00 H new ATOM 0 HG21 VAL A 323 -9.414 4.097 8.676 1.00 0.00 H new ATOM 0 HG22 VAL A 323 -10.562 5.215 7.901 1.00 0.00 H new ATOM 0 HG23 VAL A 323 -10.232 3.628 7.166 1.00 0.00 H new ATOM 2332 N HIS A 324 -7.216 5.804 4.148 1.00 0.00 N ATOM 2333 CA HIS A 324 -6.225 6.543 3.374 1.00 0.00 C ATOM 2334 C HIS A 324 -6.920 7.313 2.261 1.00 0.00 C ATOM 2335 O HIS A 324 -6.522 8.425 1.917 1.00 0.00 O ATOM 2336 CB HIS A 324 -5.153 5.602 2.797 1.00 0.00 C ATOM 2337 CG HIS A 324 -4.350 6.191 1.671 1.00 0.00 C ATOM 2338 ND1 HIS A 324 -3.319 7.091 1.853 1.00 0.00 N ATOM 2339 CD2 HIS A 324 -4.450 6.007 0.334 1.00 0.00 C ATOM 2340 CE1 HIS A 324 -2.826 7.432 0.679 1.00 0.00 C ATOM 2341 NE2 HIS A 324 -3.495 6.788 -0.258 1.00 0.00 N ATOM 0 H HIS A 324 -7.139 4.789 4.083 1.00 0.00 H new ATOM 0 HA HIS A 324 -5.720 7.246 4.036 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -4.473 5.311 3.598 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -5.638 4.692 2.444 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -2.990 7.438 2.754 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -5.154 5.363 -0.172 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -2.012 8.122 0.512 1.00 0.00 H new ATOM 2350 N MET A 325 -7.975 6.725 1.712 1.00 0.00 N ATOM 2351 CA MET A 325 -8.733 7.380 0.659 1.00 0.00 C ATOM 2352 C MET A 325 -9.568 8.505 1.258 1.00 0.00 C ATOM 2353 O MET A 325 -9.861 9.494 0.596 1.00 0.00 O ATOM 2354 CB MET A 325 -9.635 6.383 -0.063 1.00 0.00 C ATOM 2355 CG MET A 325 -9.823 6.696 -1.534 1.00 0.00 C ATOM 2356 SD MET A 325 -8.296 6.524 -2.470 1.00 0.00 S ATOM 2357 CE MET A 325 -7.981 4.774 -2.263 1.00 0.00 C ATOM 0 H MET A 325 -8.322 5.803 1.977 1.00 0.00 H new ATOM 0 HA MET A 325 -8.035 7.793 -0.069 1.00 0.00 H new ATOM 0 HB2 MET A 325 -9.212 5.383 0.037 1.00 0.00 H new ATOM 0 HB3 MET A 325 -10.610 6.367 0.425 1.00 0.00 H new ATOM 0 HG2 MET A 325 -10.579 6.031 -1.951 1.00 0.00 H new ATOM 0 HG3 MET A 325 -10.200 7.713 -1.641 1.00 0.00 H new ATOM 0 HE1 MET A 325 -7.403 4.406 -3.111 1.00 0.00 H new ATOM 0 HE2 MET A 325 -7.419 4.612 -1.343 1.00 0.00 H new ATOM 0 HE3 MET A 325 -8.928 4.238 -2.209 1.00 0.00 H new ATOM 2367 N ASP A 326 -9.920 8.349 2.531 1.00 0.00 N ATOM 2368 CA ASP A 326 -10.667 9.365 3.267 1.00 0.00 C ATOM 2369 C ASP A 326 -9.760 10.548 3.566 1.00 0.00 C ATOM 2370 O ASP A 326 -10.192 11.701 3.554 1.00 0.00 O ATOM 2371 CB ASP A 326 -11.225 8.778 4.568 1.00 0.00 C ATOM 2372 CG ASP A 326 -11.895 9.817 5.445 1.00 0.00 C ATOM 2373 OD1 ASP A 326 -13.074 10.135 5.198 1.00 0.00 O ATOM 2374 OD2 ASP A 326 -11.240 10.309 6.385 1.00 0.00 O ATOM 0 H ASP A 326 -9.697 7.519 3.080 1.00 0.00 H new ATOM 0 HA ASP A 326 -11.505 9.704 2.657 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -11.944 7.994 4.328 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -10.415 8.308 5.125 1.00 0.00 H new ATOM 2379 N HIS A 327 -8.490 10.251 3.827 1.00 0.00 N ATOM 2380 CA HIS A 327 -7.474 11.290 3.941 1.00 0.00 C ATOM 2381 C HIS A 327 -7.454 12.130 2.675 1.00 0.00 C ATOM 2382 O HIS A 327 -7.399 13.360 2.733 1.00 0.00 O ATOM 2383 CB HIS A 327 -6.089 10.688 4.180 1.00 0.00 C ATOM 2384 CG HIS A 327 -5.824 10.325 5.607 1.00 0.00 C ATOM 2385 ND1 HIS A 327 -4.554 10.229 6.135 1.00 0.00 N ATOM 2386 CD2 HIS A 327 -6.673 10.042 6.623 1.00 0.00 C ATOM 2387 CE1 HIS A 327 -4.635 9.906 7.412 1.00 0.00 C ATOM 2388 NE2 HIS A 327 -5.909 9.786 7.731 1.00 0.00 N ATOM 0 H HIS A 327 -8.142 9.302 3.963 1.00 0.00 H new ATOM 0 HA HIS A 327 -7.725 11.917 4.796 1.00 0.00 H new ATOM 0 HB2 HIS A 327 -5.979 9.797 3.562 1.00 0.00 H new ATOM 0 HB3 HIS A 327 -5.332 11.400 3.850 1.00 0.00 H new ATOM 0 HD1 HIS A 327 -3.688 10.383 5.619 1.00 0.00 H new ATOM 0 HD2 HIS A 327 -7.752 10.022 6.570 1.00 0.00 H new ATOM 0 HE1 HIS A 327 -3.800 9.764 8.082 1.00 0.00 H new ATOM 2397 N VAL A 328 -7.524 11.459 1.526 1.00 0.00 N ATOM 2398 CA VAL A 328 -7.600 12.165 0.259 1.00 0.00 C ATOM 2399 C VAL A 328 -8.859 13.007 0.208 1.00 0.00 C ATOM 2400 O VAL A 328 -8.813 14.117 -0.265 1.00 0.00 O ATOM 2401 CB VAL A 328 -7.583 11.233 -0.969 1.00 0.00 C ATOM 2402 CG1 VAL A 328 -7.538 12.053 -2.262 1.00 0.00 C ATOM 2403 CG2 VAL A 328 -6.405 10.278 -0.899 1.00 0.00 C ATOM 0 H VAL A 328 -7.529 10.442 1.451 1.00 0.00 H new ATOM 0 HA VAL A 328 -6.707 12.788 0.210 1.00 0.00 H new ATOM 0 HB VAL A 328 -8.500 10.643 -0.967 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -7.526 11.380 -3.119 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.417 12.695 -2.316 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -6.638 12.668 -2.272 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -6.411 9.629 -1.774 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -5.476 10.847 -0.875 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -6.482 9.671 0.003 1.00 0.00 H new ATOM 2413 N ILE A 329 -9.969 12.493 0.738 1.00 0.00 N ATOM 2414 CA ILE A 329 -11.241 13.219 0.696 1.00 0.00 C ATOM 2415 C ILE A 329 -11.137 14.558 1.423 1.00 0.00 C ATOM 2416 O ILE A 329 -11.738 15.550 1.011 1.00 0.00 O ATOM 2417 CB ILE A 329 -12.409 12.409 1.301 1.00 0.00 C ATOM 2418 CG1 ILE A 329 -12.507 11.025 0.656 1.00 0.00 C ATOM 2419 CG2 ILE A 329 -13.720 13.167 1.132 1.00 0.00 C ATOM 2420 CD1 ILE A 329 -12.523 11.051 -0.857 1.00 0.00 C ATOM 0 H ILE A 329 -10.015 11.584 1.198 1.00 0.00 H new ATOM 0 HA ILE A 329 -11.453 13.388 -0.360 1.00 0.00 H new ATOM 0 HB ILE A 329 -12.215 12.274 2.365 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -11.665 10.419 0.990 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -13.413 10.534 1.010 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -14.535 12.585 1.563 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -13.652 14.129 1.641 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -13.912 13.330 0.072 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -12.594 10.032 -1.238 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -13.381 11.628 -1.202 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.605 11.512 -1.223 1.00 0.00 H new ATOM 2432 N ALA A 330 -10.366 14.593 2.503 1.00 0.00 N ATOM 2433 CA ALA A 330 -10.115 15.844 3.198 1.00 0.00 C ATOM 2434 C ALA A 330 -9.335 16.784 2.289 1.00 0.00 C ATOM 2435 O ALA A 330 -9.577 17.997 2.243 1.00 0.00 O ATOM 2436 CB ALA A 330 -9.352 15.590 4.489 1.00 0.00 C ATOM 0 H ALA A 330 -9.909 13.777 2.911 1.00 0.00 H new ATOM 0 HA ALA A 330 -11.067 16.309 3.454 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -9.172 16.537 4.998 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -9.938 14.937 5.135 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -8.398 15.114 4.260 1.00 0.00 H new ATOM 2442 N LYS A 331 -8.435 16.209 1.508 1.00 0.00 N ATOM 2443 CA LYS A 331 -7.638 16.986 0.581 1.00 0.00 C ATOM 2444 C LYS A 331 -8.442 17.264 -0.691 1.00 0.00 C ATOM 2445 O LYS A 331 -8.157 18.204 -1.416 1.00 0.00 O ATOM 2446 CB LYS A 331 -6.340 16.248 0.249 1.00 0.00 C ATOM 2447 CG LYS A 331 -5.650 15.641 1.465 1.00 0.00 C ATOM 2448 CD LYS A 331 -5.277 16.690 2.502 1.00 0.00 C ATOM 2449 CE LYS A 331 -4.012 17.442 2.124 1.00 0.00 C ATOM 2450 NZ LYS A 331 -3.748 18.567 3.057 1.00 0.00 N ATOM 0 H LYS A 331 -8.240 15.208 1.500 1.00 0.00 H new ATOM 0 HA LYS A 331 -7.380 17.938 1.045 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -6.556 15.456 -0.468 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -5.654 16.940 -0.239 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -6.307 14.901 1.921 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -4.751 15.115 1.145 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -6.099 17.397 2.614 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -5.137 16.209 3.470 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -3.165 16.757 2.130 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -4.105 17.825 1.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -3.106 19.250 2.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -4.644 19.039 3.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -3.308 18.202 3.926 1.00 0.00 H new ATOM 2464 N GLU A 332 -9.457 16.443 -0.936 1.00 0.00 N ATOM 2465 CA GLU A 332 -10.418 16.670 -2.008 1.00 0.00 C ATOM 2466 C GLU A 332 -11.174 17.951 -1.720 1.00 0.00 C ATOM 2467 O GLU A 332 -11.441 18.758 -2.611 1.00 0.00 O ATOM 2468 CB GLU A 332 -11.416 15.507 -2.091 1.00 0.00 C ATOM 2469 CG GLU A 332 -10.822 14.195 -2.570 1.00 0.00 C ATOM 2470 CD GLU A 332 -10.739 14.113 -4.073 1.00 0.00 C ATOM 2471 OE1 GLU A 332 -9.757 14.626 -4.645 1.00 0.00 O ATOM 2472 OE2 GLU A 332 -11.674 13.547 -4.686 1.00 0.00 O ATOM 0 H GLU A 332 -9.637 15.598 -0.394 1.00 0.00 H new ATOM 0 HA GLU A 332 -9.885 16.744 -2.956 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -11.856 15.353 -1.106 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -12.227 15.789 -2.762 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -9.824 14.076 -2.147 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -11.427 13.368 -2.197 1.00 0.00 H new ATOM 2479 N LEU A 333 -11.466 18.146 -0.438 1.00 0.00 N ATOM 2480 CA LEU A 333 -12.181 19.319 0.014 1.00 0.00 C ATOM 2481 C LEU A 333 -11.317 20.546 -0.203 1.00 0.00 C ATOM 2482 O LEU A 333 -11.820 21.631 -0.496 1.00 0.00 O ATOM 2483 CB LEU A 333 -12.558 19.186 1.494 1.00 0.00 C ATOM 2484 CG LEU A 333 -14.043 18.929 1.775 1.00 0.00 C ATOM 2485 CD1 LEU A 333 -14.271 18.674 3.260 1.00 0.00 C ATOM 2486 CD2 LEU A 333 -14.881 20.110 1.308 1.00 0.00 C ATOM 0 H LEU A 333 -11.213 17.497 0.307 1.00 0.00 H new ATOM 0 HA LEU A 333 -13.102 19.419 -0.560 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -11.978 18.371 1.927 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -12.261 20.099 2.010 1.00 0.00 H new ATOM 0 HG LEU A 333 -14.350 18.041 1.221 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -15.331 18.494 3.440 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -13.697 17.802 3.572 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -13.949 19.544 3.832 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -15.933 19.914 1.514 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -14.569 21.010 1.839 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -14.742 20.254 0.237 1.00 0.00 H new ATOM 2498 N GLU A 334 -10.009 20.374 -0.064 1.00 0.00 N ATOM 2499 CA GLU A 334 -9.098 21.485 -0.279 1.00 0.00 C ATOM 2500 C GLU A 334 -8.621 21.607 -1.732 1.00 0.00 C ATOM 2501 O GLU A 334 -8.069 22.646 -2.093 1.00 0.00 O ATOM 2502 CB GLU A 334 -7.898 21.427 0.681 1.00 0.00 C ATOM 2503 CG GLU A 334 -6.994 20.219 0.508 1.00 0.00 C ATOM 2504 CD GLU A 334 -5.830 20.220 1.478 1.00 0.00 C ATOM 2505 OE1 GLU A 334 -6.047 19.961 2.681 1.00 0.00 O ATOM 2506 OE2 GLU A 334 -4.689 20.466 1.044 1.00 0.00 O ATOM 0 H GLU A 334 -9.564 19.493 0.192 1.00 0.00 H new ATOM 0 HA GLU A 334 -9.675 22.384 -0.062 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -7.302 22.330 0.548 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -8.271 21.439 1.705 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -7.578 19.309 0.648 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -6.612 20.199 -0.513 1.00 0.00 H new ATOM 2513 N THR A 335 -8.808 20.596 -2.592 1.00 0.00 N ATOM 2514 CA THR A 335 -8.352 20.739 -3.962 1.00 0.00 C ATOM 2515 C THR A 335 -9.504 21.166 -4.870 1.00 0.00 C ATOM 2516 O THR A 335 -9.409 22.199 -5.530 1.00 0.00 O ATOM 2517 CB THR A 335 -7.788 19.381 -4.457 1.00 0.00 C ATOM 2518 OG1 THR A 335 -8.705 18.331 -4.130 1.00 0.00 O ATOM 2519 CG2 THR A 335 -6.437 19.095 -3.830 1.00 0.00 C ATOM 0 H THR A 335 -9.255 19.707 -2.367 1.00 0.00 H new ATOM 0 HA THR A 335 -7.576 21.504 -3.996 1.00 0.00 H new ATOM 0 HB THR A 335 -7.661 19.433 -5.538 1.00 0.00 H new ATOM 0 HG1 THR A 335 -8.573 18.060 -3.197 1.00 0.00 H new ATOM 0 HG21 THR A 335 -6.063 18.138 -4.193 1.00 0.00 H new ATOM 0 HG22 THR A 335 -5.736 19.885 -4.100 1.00 0.00 H new ATOM 0 HG23 THR A 335 -6.540 19.057 -2.746 1.00 0.00 H new ATOM 2527 N LYS A 336 -10.622 20.424 -4.776 1.00 0.00 N ATOM 2528 CA LYS A 336 -11.888 20.726 -5.484 1.00 0.00 C ATOM 2529 C LYS A 336 -12.777 19.489 -5.624 1.00 0.00 C ATOM 2530 O LYS A 336 -13.998 19.606 -5.742 1.00 0.00 O ATOM 2531 CB LYS A 336 -11.670 21.348 -6.891 1.00 0.00 C ATOM 2532 CG LYS A 336 -10.539 20.741 -7.735 1.00 0.00 C ATOM 2533 CD LYS A 336 -10.827 19.335 -8.209 1.00 0.00 C ATOM 2534 CE LYS A 336 -11.700 19.327 -9.457 1.00 0.00 C ATOM 2535 NZ LYS A 336 -11.120 20.148 -10.555 1.00 0.00 N ATOM 0 H LYS A 336 -10.677 19.585 -4.199 1.00 0.00 H new ATOM 0 HA LYS A 336 -12.387 21.465 -4.857 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -12.600 21.260 -7.452 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -11.471 22.413 -6.768 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -10.361 21.378 -8.601 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -9.621 20.737 -7.148 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -9.888 18.823 -8.419 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -11.323 18.778 -7.414 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -11.828 18.301 -9.802 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -12.691 19.706 -9.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -11.432 19.771 -11.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -11.440 21.133 -10.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -10.082 20.115 -10.502 1.00 0.00 H new ATOM 2549 N MET A 337 -12.164 18.310 -5.641 1.00 0.00 N ATOM 2550 CA MET A 337 -12.895 17.065 -5.882 1.00 0.00 C ATOM 2551 C MET A 337 -13.655 16.604 -4.634 1.00 0.00 C ATOM 2552 O MET A 337 -13.610 17.262 -3.597 1.00 0.00 O ATOM 2553 CB MET A 337 -11.938 15.981 -6.392 1.00 0.00 C ATOM 2554 CG MET A 337 -11.594 16.109 -7.871 1.00 0.00 C ATOM 2555 SD MET A 337 -10.196 15.089 -8.385 1.00 0.00 S ATOM 2556 CE MET A 337 -10.677 13.495 -7.727 1.00 0.00 C ATOM 0 H MET A 337 -11.163 18.187 -5.491 1.00 0.00 H new ATOM 0 HA MET A 337 -13.643 17.252 -6.653 1.00 0.00 H new ATOM 0 HB2 MET A 337 -11.017 16.020 -5.810 1.00 0.00 H new ATOM 0 HB3 MET A 337 -12.385 15.003 -6.216 1.00 0.00 H new ATOM 0 HG2 MET A 337 -12.468 15.836 -8.463 1.00 0.00 H new ATOM 0 HG3 MET A 337 -11.372 17.153 -8.094 1.00 0.00 H new ATOM 0 HE1 MET A 337 -10.283 12.704 -8.365 1.00 0.00 H new ATOM 0 HE2 MET A 337 -10.277 13.382 -6.719 1.00 0.00 H new ATOM 0 HE3 MET A 337 -11.764 13.427 -7.696 1.00 0.00 H new ATOM 2566 N ASN A 338 -14.386 15.493 -4.744 1.00 0.00 N ATOM 2567 CA ASN A 338 -15.276 15.068 -3.666 1.00 0.00 C ATOM 2568 C ASN A 338 -15.362 13.545 -3.597 1.00 0.00 C ATOM 2569 O ASN A 338 -14.894 12.849 -4.502 1.00 0.00 O ATOM 2570 CB ASN A 338 -16.673 15.664 -3.879 1.00 0.00 C ATOM 2571 CG ASN A 338 -17.601 15.462 -2.693 1.00 0.00 C ATOM 2572 OD1 ASN A 338 -17.167 15.424 -1.542 1.00 0.00 O ATOM 2573 ND2 ASN A 338 -18.882 15.298 -2.972 1.00 0.00 N ATOM 0 H ASN A 338 -14.379 14.879 -5.559 1.00 0.00 H new ATOM 0 HA ASN A 338 -14.869 15.429 -2.721 1.00 0.00 H new ATOM 0 HB2 ASN A 338 -16.578 16.731 -4.079 1.00 0.00 H new ATOM 0 HB3 ASN A 338 -17.122 15.212 -4.764 1.00 0.00 H new ATOM 0 HD21 ASN A 338 -19.551 15.133 -2.220 1.00 0.00 H new ATOM 0 HD22 ASN A 338 -19.202 15.337 -3.940 1.00 0.00 H new ATOM 2580 N ILE A 339 -16.014 13.040 -2.544 1.00 0.00 N ATOM 2581 CA ILE A 339 -16.225 11.606 -2.358 1.00 0.00 C ATOM 2582 C ILE A 339 -16.886 10.987 -3.587 1.00 0.00 C ATOM 2583 O ILE A 339 -16.607 9.844 -3.937 1.00 0.00 O ATOM 2584 CB ILE A 339 -17.122 11.314 -1.128 1.00 0.00 C ATOM 2585 CG1 ILE A 339 -16.598 12.029 0.120 1.00 0.00 C ATOM 2586 CG2 ILE A 339 -17.210 9.815 -0.879 1.00 0.00 C ATOM 2587 CD1 ILE A 339 -17.382 11.714 1.381 1.00 0.00 C ATOM 0 H ILE A 339 -16.408 13.615 -1.800 1.00 0.00 H new ATOM 0 HA ILE A 339 -15.240 11.166 -2.200 1.00 0.00 H new ATOM 0 HB ILE A 339 -18.120 11.695 -1.342 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -15.555 11.754 0.274 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -16.622 13.105 -0.052 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -17.843 9.627 -0.012 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -17.638 9.325 -1.754 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -16.212 9.418 -0.692 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -16.951 12.257 2.222 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -18.421 12.015 1.248 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -17.337 10.643 1.579 1.00 0.00 H new ATOM 2599 N GLN A 340 -17.745 11.764 -4.244 1.00 0.00 N ATOM 2600 CA GLN A 340 -18.493 11.290 -5.408 1.00 0.00 C ATOM 2601 C GLN A 340 -17.550 10.711 -6.463 1.00 0.00 C ATOM 2602 O GLN A 340 -17.742 9.590 -6.928 1.00 0.00 O ATOM 2603 CB GLN A 340 -19.311 12.438 -6.009 1.00 0.00 C ATOM 2604 CG GLN A 340 -20.333 11.999 -7.049 1.00 0.00 C ATOM 2605 CD GLN A 340 -20.028 12.501 -8.450 1.00 0.00 C ATOM 2606 OE1 GLN A 340 -18.751 12.580 -8.796 1.00 0.00 O flip ATOM 2607 NE2 GLN A 340 -20.937 12.788 -9.226 1.00 0.00 N flip ATOM 0 H GLN A 340 -17.941 12.732 -3.988 1.00 0.00 H new ATOM 0 HA GLN A 340 -19.169 10.500 -5.082 1.00 0.00 H new ATOM 0 HB2 GLN A 340 -19.829 12.960 -5.205 1.00 0.00 H new ATOM 0 HB3 GLN A 340 -18.629 13.155 -6.466 1.00 0.00 H new ATOM 0 HG2 GLN A 340 -20.379 10.910 -7.064 1.00 0.00 H new ATOM 0 HG3 GLN A 340 -21.319 12.356 -6.751 1.00 0.00 H new ATOM 0 HE21 GLN A 340 -21.908 12.715 -8.923 1.00 0.00 H new ATOM 0 HE22 GLN A 340 -20.720 13.100 -10.173 1.00 0.00 H new ATOM 2616 N ASN A 341 -16.510 11.472 -6.809 1.00 0.00 N ATOM 2617 CA ASN A 341 -15.552 11.046 -7.831 1.00 0.00 C ATOM 2618 C ASN A 341 -14.869 9.763 -7.400 1.00 0.00 C ATOM 2619 O ASN A 341 -14.809 8.781 -8.148 1.00 0.00 O ATOM 2620 CB ASN A 341 -14.484 12.117 -8.068 1.00 0.00 C ATOM 2621 CG ASN A 341 -15.048 13.419 -8.595 1.00 0.00 C ATOM 2622 OD1 ASN A 341 -14.378 14.514 -8.287 1.00 0.00 O flip ATOM 2623 ND2 ASN A 341 -16.064 13.441 -9.279 1.00 0.00 N flip ATOM 0 H ASN A 341 -16.310 12.384 -6.398 1.00 0.00 H new ATOM 0 HA ASN A 341 -16.104 10.885 -8.757 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -13.958 12.309 -7.133 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -13.747 11.735 -8.775 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -16.553 12.572 -9.495 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -16.421 14.328 -9.633 1.00 0.00 H new ATOM 2630 N ILE A 342 -14.372 9.781 -6.171 1.00 0.00 N ATOM 2631 CA ILE A 342 -13.627 8.662 -5.628 1.00 0.00 C ATOM 2632 C ILE A 342 -14.505 7.407 -5.534 1.00 0.00 C ATOM 2633 O ILE A 342 -14.050 6.290 -5.775 1.00 0.00 O ATOM 2634 CB ILE A 342 -13.058 9.006 -4.235 1.00 0.00 C ATOM 2635 CG1 ILE A 342 -12.193 10.269 -4.304 1.00 0.00 C ATOM 2636 CG2 ILE A 342 -12.250 7.841 -3.689 1.00 0.00 C ATOM 2637 CD1 ILE A 342 -10.977 10.134 -5.201 1.00 0.00 C ATOM 0 H ILE A 342 -14.475 10.567 -5.529 1.00 0.00 H new ATOM 0 HA ILE A 342 -12.800 8.458 -6.308 1.00 0.00 H new ATOM 0 HB ILE A 342 -13.893 9.196 -3.560 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -12.805 11.097 -4.661 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -11.863 10.527 -3.298 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -11.856 8.100 -2.706 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -12.890 6.963 -3.603 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -11.423 7.623 -4.365 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.416 11.069 -5.197 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.342 9.328 -4.834 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -11.298 9.908 -6.218 1.00 0.00 H new ATOM 2649 N SER A 343 -15.775 7.603 -5.211 1.00 0.00 N ATOM 2650 CA SER A 343 -16.709 6.497 -5.054 1.00 0.00 C ATOM 2651 C SER A 343 -17.002 5.819 -6.390 1.00 0.00 C ATOM 2652 O SER A 343 -17.254 4.614 -6.447 1.00 0.00 O ATOM 2653 CB SER A 343 -18.004 7.000 -4.430 1.00 0.00 C ATOM 2654 OG SER A 343 -17.764 7.541 -3.143 1.00 0.00 O ATOM 0 H SER A 343 -16.184 8.524 -5.052 1.00 0.00 H new ATOM 0 HA SER A 343 -16.250 5.758 -4.398 1.00 0.00 H new ATOM 0 HB2 SER A 343 -18.451 7.759 -5.071 1.00 0.00 H new ATOM 0 HB3 SER A 343 -18.720 6.182 -4.358 1.00 0.00 H new ATOM 0 HG SER A 343 -17.127 8.282 -3.213 1.00 0.00 H new ATOM 2660 N ILE A 344 -16.954 6.592 -7.469 1.00 0.00 N ATOM 2661 CA ILE A 344 -17.244 6.058 -8.793 1.00 0.00 C ATOM 2662 C ILE A 344 -16.100 5.164 -9.252 1.00 0.00 C ATOM 2663 O ILE A 344 -16.317 4.104 -9.831 1.00 0.00 O ATOM 2664 CB ILE A 344 -17.477 7.185 -9.833 1.00 0.00 C ATOM 2665 CG1 ILE A 344 -18.679 8.047 -9.440 1.00 0.00 C ATOM 2666 CG2 ILE A 344 -17.690 6.605 -11.228 1.00 0.00 C ATOM 2667 CD1 ILE A 344 -18.895 9.233 -10.357 1.00 0.00 C ATOM 0 H ILE A 344 -16.718 7.584 -7.453 1.00 0.00 H new ATOM 0 HA ILE A 344 -18.163 5.477 -8.721 1.00 0.00 H new ATOM 0 HB ILE A 344 -16.585 7.811 -9.848 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -19.576 7.428 -9.441 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -18.541 8.406 -8.420 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -17.851 7.416 -11.938 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -16.810 6.034 -11.523 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -18.562 5.950 -11.221 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -19.763 9.800 -10.020 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -18.013 9.873 -10.337 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -19.065 8.880 -11.374 1.00 0.00 H new ATOM 2679 N VAL A 345 -14.881 5.589 -8.950 1.00 0.00 N ATOM 2680 CA VAL A 345 -13.698 4.845 -9.361 1.00 0.00 C ATOM 2681 C VAL A 345 -13.450 3.640 -8.446 1.00 0.00 C ATOM 2682 O VAL A 345 -12.976 2.596 -8.897 1.00 0.00 O ATOM 2683 CB VAL A 345 -12.441 5.745 -9.415 1.00 0.00 C ATOM 2684 CG1 VAL A 345 -12.666 6.914 -10.363 1.00 0.00 C ATOM 2685 CG2 VAL A 345 -12.053 6.249 -8.035 1.00 0.00 C ATOM 0 H VAL A 345 -14.685 6.441 -8.424 1.00 0.00 H new ATOM 0 HA VAL A 345 -13.892 4.479 -10.369 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.616 5.139 -9.790 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -11.773 7.538 -10.390 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -12.875 6.536 -11.364 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -13.512 7.507 -10.015 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -11.166 6.878 -8.113 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -12.874 6.831 -7.616 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.840 5.401 -7.384 1.00 0.00 H new ATOM 2695 N LEU A 346 -13.778 3.783 -7.166 1.00 0.00 N ATOM 2696 CA LEU A 346 -13.597 2.696 -6.204 1.00 0.00 C ATOM 2697 C LEU A 346 -14.649 1.609 -6.366 1.00 0.00 C ATOM 2698 O LEU A 346 -14.429 0.474 -5.941 1.00 0.00 O ATOM 2699 CB LEU A 346 -13.627 3.216 -4.770 1.00 0.00 C ATOM 2700 CG LEU A 346 -12.384 3.983 -4.320 1.00 0.00 C ATOM 2701 CD1 LEU A 346 -12.501 4.341 -2.851 1.00 0.00 C ATOM 2702 CD2 LEU A 346 -11.124 3.166 -4.565 1.00 0.00 C ATOM 0 H LEU A 346 -14.170 4.637 -6.769 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.618 2.263 -6.410 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -14.494 3.866 -4.656 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -13.773 2.370 -4.099 1.00 0.00 H new ATOM 0 HG LEU A 346 -12.313 4.899 -4.906 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -11.611 4.887 -2.538 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -13.382 4.964 -2.697 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -12.594 3.429 -2.261 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -10.253 3.733 -4.237 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -11.181 2.232 -4.005 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -11.034 2.946 -5.629 1.00 0.00 H new ATOM 2714 N SER A 347 -15.786 1.951 -6.968 1.00 0.00 N ATOM 2715 CA SER A 347 -16.844 0.980 -7.201 1.00 0.00 C ATOM 2716 C SER A 347 -16.290 -0.278 -7.900 1.00 0.00 C ATOM 2717 O SER A 347 -16.357 -1.372 -7.335 1.00 0.00 O ATOM 2718 CB SER A 347 -17.990 1.621 -8.003 1.00 0.00 C ATOM 2719 OG SER A 347 -19.032 0.697 -8.255 1.00 0.00 O ATOM 0 H SER A 347 -15.995 2.892 -7.301 1.00 0.00 H new ATOM 0 HA SER A 347 -17.248 0.663 -6.239 1.00 0.00 H new ATOM 0 HB2 SER A 347 -18.386 2.475 -7.453 1.00 0.00 H new ATOM 0 HB3 SER A 347 -17.604 2.002 -8.949 1.00 0.00 H new ATOM 0 HG SER A 347 -19.263 0.230 -7.425 1.00 0.00 H new ATOM 2725 N PRO A 348 -15.709 -0.159 -9.119 1.00 0.00 N ATOM 2726 CA PRO A 348 -15.101 -1.300 -9.814 1.00 0.00 C ATOM 2727 C PRO A 348 -13.844 -1.810 -9.115 1.00 0.00 C ATOM 2728 O PRO A 348 -13.413 -2.938 -9.342 1.00 0.00 O ATOM 2729 CB PRO A 348 -14.742 -0.754 -11.201 1.00 0.00 C ATOM 2730 CG PRO A 348 -15.468 0.540 -11.319 1.00 0.00 C ATOM 2731 CD PRO A 348 -15.591 1.069 -9.921 1.00 0.00 C ATOM 0 HA PRO A 348 -15.784 -2.149 -9.843 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -13.666 -0.611 -11.300 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -15.045 -1.447 -11.986 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -14.923 1.238 -11.954 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -16.450 0.398 -11.771 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -14.720 1.658 -9.633 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -16.463 1.712 -9.807 1.00 0.00 H new ATOM 2739 N THR A 349 -13.265 -0.971 -8.268 1.00 0.00 N ATOM 2740 CA THR A 349 -12.010 -1.286 -7.609 1.00 0.00 C ATOM 2741 C THR A 349 -12.149 -2.464 -6.646 1.00 0.00 C ATOM 2742 O THR A 349 -11.339 -3.387 -6.693 1.00 0.00 O ATOM 2743 CB THR A 349 -11.454 -0.054 -6.872 1.00 0.00 C ATOM 2744 OG1 THR A 349 -11.156 0.979 -7.822 1.00 0.00 O ATOM 2745 CG2 THR A 349 -10.200 -0.397 -6.087 1.00 0.00 C ATOM 0 H THR A 349 -13.650 -0.059 -8.021 1.00 0.00 H new ATOM 0 HA THR A 349 -11.305 -1.578 -8.387 1.00 0.00 H new ATOM 0 HB THR A 349 -12.212 0.291 -6.169 1.00 0.00 H new ATOM 0 HG1 THR A 349 -11.985 1.276 -8.253 1.00 0.00 H new ATOM 0 HG21 THR A 349 -9.834 0.495 -5.579 1.00 0.00 H new ATOM 0 HG22 THR A 349 -10.431 -1.166 -5.350 1.00 0.00 H new ATOM 0 HG23 THR A 349 -9.434 -0.767 -6.768 1.00 0.00 H new ATOM 2753 N VAL A 350 -13.140 -2.444 -5.754 1.00 0.00 N ATOM 2754 CA VAL A 350 -13.409 -3.611 -4.917 1.00 0.00 C ATOM 2755 C VAL A 350 -14.602 -4.426 -5.425 1.00 0.00 C ATOM 2756 O VAL A 350 -14.918 -5.476 -4.864 1.00 0.00 O ATOM 2757 CB VAL A 350 -13.693 -3.184 -3.472 1.00 0.00 C ATOM 2758 CG1 VAL A 350 -12.529 -2.378 -2.923 1.00 0.00 C ATOM 2759 CG2 VAL A 350 -14.982 -2.388 -3.415 1.00 0.00 C ATOM 0 H VAL A 350 -13.758 -1.649 -5.595 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.516 -4.235 -4.960 1.00 0.00 H new ATOM 0 HB VAL A 350 -13.809 -4.072 -2.851 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -12.744 -2.081 -1.896 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -11.624 -2.985 -2.943 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -12.382 -1.488 -3.535 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -15.179 -2.087 -2.386 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -14.890 -1.501 -4.041 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -15.806 -3.003 -3.777 1.00 0.00 H new ATOM 2769 N GLN A 351 -15.269 -3.910 -6.461 1.00 0.00 N ATOM 2770 CA GLN A 351 -16.379 -4.605 -7.126 1.00 0.00 C ATOM 2771 C GLN A 351 -17.661 -4.509 -6.303 1.00 0.00 C ATOM 2772 O GLN A 351 -18.385 -5.489 -6.136 1.00 0.00 O ATOM 2773 CB GLN A 351 -16.049 -6.079 -7.435 1.00 0.00 C ATOM 2774 CG GLN A 351 -14.960 -6.275 -8.482 1.00 0.00 C ATOM 2775 CD GLN A 351 -13.574 -6.371 -7.876 1.00 0.00 C ATOM 2776 OE1 GLN A 351 -13.114 -7.455 -7.527 1.00 0.00 O ATOM 2777 NE2 GLN A 351 -12.896 -5.243 -7.749 1.00 0.00 N ATOM 0 H GLN A 351 -15.056 -2.998 -6.864 1.00 0.00 H new ATOM 0 HA GLN A 351 -16.535 -4.099 -8.079 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -15.741 -6.571 -6.512 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -16.957 -6.578 -7.775 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -15.167 -7.182 -9.050 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -14.987 -5.444 -9.187 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -13.311 -4.362 -8.050 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -11.957 -5.254 -7.350 1.00 0.00 H new ATOM 2786 N ILE A 352 -17.949 -3.302 -5.823 1.00 0.00 N ATOM 2787 CA ILE A 352 -19.188 -3.028 -5.104 1.00 0.00 C ATOM 2788 C ILE A 352 -19.854 -1.783 -5.681 1.00 0.00 C ATOM 2789 O ILE A 352 -19.169 -0.833 -6.066 1.00 0.00 O ATOM 2790 CB ILE A 352 -18.950 -2.833 -3.589 1.00 0.00 C ATOM 2791 CG1 ILE A 352 -18.270 -4.067 -2.995 1.00 0.00 C ATOM 2792 CG2 ILE A 352 -20.265 -2.561 -2.870 1.00 0.00 C ATOM 2793 CD1 ILE A 352 -18.076 -3.993 -1.499 1.00 0.00 C ATOM 0 H ILE A 352 -17.335 -2.493 -5.921 1.00 0.00 H new ATOM 0 HA ILE A 352 -19.838 -3.894 -5.229 1.00 0.00 H new ATOM 0 HB ILE A 352 -18.296 -1.971 -3.453 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -18.866 -4.948 -3.232 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -17.299 -4.201 -3.472 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -20.076 -2.427 -1.805 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -20.721 -1.657 -3.275 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -20.940 -3.404 -3.015 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -17.588 -4.903 -1.150 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -17.454 -3.132 -1.255 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -19.045 -3.891 -1.011 1.00 0.00 H new ATOM 2805 N SER A 353 -21.183 -1.819 -5.764 1.00 0.00 N ATOM 2806 CA SER A 353 -21.985 -0.726 -6.308 1.00 0.00 C ATOM 2807 C SER A 353 -21.566 0.643 -5.762 1.00 0.00 C ATOM 2808 O SER A 353 -21.263 0.793 -4.576 1.00 0.00 O ATOM 2809 CB SER A 353 -23.457 -0.991 -5.998 1.00 0.00 C ATOM 2810 OG SER A 353 -23.793 -2.332 -6.316 1.00 0.00 O ATOM 0 H SER A 353 -21.738 -2.616 -5.452 1.00 0.00 H new ATOM 0 HA SER A 353 -21.822 -0.693 -7.385 1.00 0.00 H new ATOM 0 HB2 SER A 353 -23.654 -0.800 -4.943 1.00 0.00 H new ATOM 0 HB3 SER A 353 -24.085 -0.306 -6.568 1.00 0.00 H new ATOM 0 HG SER A 353 -24.738 -2.490 -6.111 1.00 0.00 H new ATOM 2816 N ASN A 354 -21.592 1.631 -6.655 1.00 0.00 N ATOM 2817 CA ASN A 354 -21.065 2.978 -6.406 1.00 0.00 C ATOM 2818 C ASN A 354 -21.550 3.595 -5.090 1.00 0.00 C ATOM 2819 O ASN A 354 -20.752 4.148 -4.331 1.00 0.00 O ATOM 2820 CB ASN A 354 -21.440 3.890 -7.584 1.00 0.00 C ATOM 2821 CG ASN A 354 -21.434 5.365 -7.219 1.00 0.00 C ATOM 2822 OD1 ASN A 354 -20.271 5.989 -7.282 1.00 0.00 O flip ATOM 2823 ND2 ASN A 354 -22.469 5.933 -6.879 1.00 0.00 N flip ATOM 0 H ASN A 354 -21.986 1.519 -7.589 1.00 0.00 H new ATOM 0 HA ASN A 354 -19.983 2.886 -6.315 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -20.741 3.721 -8.403 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -22.430 3.616 -7.948 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -23.347 5.415 -6.843 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -22.450 6.923 -6.632 1.00 0.00 H new ATOM 2830 N ARG A 355 -22.847 3.480 -4.824 1.00 0.00 N ATOM 2831 CA ARG A 355 -23.459 4.119 -3.657 1.00 0.00 C ATOM 2832 C ARG A 355 -22.789 3.698 -2.351 1.00 0.00 C ATOM 2833 O ARG A 355 -22.669 4.498 -1.426 1.00 0.00 O ATOM 2834 CB ARG A 355 -24.956 3.803 -3.596 1.00 0.00 C ATOM 2835 CG ARG A 355 -25.284 2.327 -3.762 1.00 0.00 C ATOM 2836 CD ARG A 355 -26.767 2.061 -3.579 1.00 0.00 C ATOM 2837 NE ARG A 355 -27.591 2.899 -4.451 1.00 0.00 N ATOM 2838 CZ ARG A 355 -28.921 2.860 -4.465 1.00 0.00 C ATOM 2839 NH1 ARG A 355 -29.562 1.946 -3.750 1.00 0.00 N ATOM 2840 NH2 ARG A 355 -29.606 3.722 -5.202 1.00 0.00 N ATOM 0 H ARG A 355 -23.499 2.949 -5.401 1.00 0.00 H new ATOM 0 HA ARG A 355 -23.317 5.194 -3.772 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -25.351 4.147 -2.640 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -25.468 4.368 -4.375 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -24.973 1.994 -4.752 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -24.717 1.744 -3.037 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -26.974 1.011 -3.786 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -27.041 2.242 -2.540 1.00 0.00 H new ATOM 0 HE ARG A 355 -27.121 3.548 -5.082 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -29.036 1.275 -3.191 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -30.581 1.914 -3.759 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -29.114 4.419 -5.761 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -30.625 3.689 -5.210 1.00 0.00 H new ATOM 2854 N VAL A 356 -22.346 2.447 -2.287 1.00 0.00 N ATOM 2855 CA VAL A 356 -21.776 1.895 -1.063 1.00 0.00 C ATOM 2856 C VAL A 356 -20.456 2.575 -0.686 1.00 0.00 C ATOM 2857 O VAL A 356 -20.139 2.693 0.491 1.00 0.00 O ATOM 2858 CB VAL A 356 -21.557 0.370 -1.188 1.00 0.00 C ATOM 2859 CG1 VAL A 356 -21.109 -0.229 0.138 1.00 0.00 C ATOM 2860 CG2 VAL A 356 -22.827 -0.312 -1.668 1.00 0.00 C ATOM 0 H VAL A 356 -22.371 1.794 -3.071 1.00 0.00 H new ATOM 0 HA VAL A 356 -22.498 2.089 -0.269 1.00 0.00 H new ATOM 0 HB VAL A 356 -20.768 0.204 -1.922 1.00 0.00 H new ATOM 0 HG11 VAL A 356 -20.962 -1.303 0.021 1.00 0.00 H new ATOM 0 HG12 VAL A 356 -20.172 0.234 0.448 1.00 0.00 H new ATOM 0 HG13 VAL A 356 -21.871 -0.047 0.895 1.00 0.00 H new ATOM 0 HG21 VAL A 356 -22.655 -1.385 -1.750 1.00 0.00 H new ATOM 0 HG22 VAL A 356 -23.631 -0.127 -0.955 1.00 0.00 H new ATOM 0 HG23 VAL A 356 -23.108 0.086 -2.643 1.00 0.00 H new ATOM 2870 N LEU A 357 -19.698 3.036 -1.675 1.00 0.00 N ATOM 2871 CA LEU A 357 -18.387 3.636 -1.417 1.00 0.00 C ATOM 2872 C LEU A 357 -18.519 4.962 -0.662 1.00 0.00 C ATOM 2873 O LEU A 357 -17.838 5.185 0.335 1.00 0.00 O ATOM 2874 CB LEU A 357 -17.601 3.835 -2.722 1.00 0.00 C ATOM 2875 CG LEU A 357 -17.035 2.558 -3.361 1.00 0.00 C ATOM 2876 CD1 LEU A 357 -16.194 1.783 -2.356 1.00 0.00 C ATOM 2877 CD2 LEU A 357 -18.149 1.683 -3.912 1.00 0.00 C ATOM 0 H LEU A 357 -19.964 3.008 -2.659 1.00 0.00 H new ATOM 0 HA LEU A 357 -17.831 2.942 -0.786 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -18.253 4.323 -3.446 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -16.774 4.518 -2.526 1.00 0.00 H new ATOM 0 HG LEU A 357 -16.395 2.853 -4.193 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -15.802 0.882 -2.828 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -15.365 2.405 -2.018 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -16.812 1.506 -1.502 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -17.720 0.786 -4.359 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -18.823 1.399 -3.103 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -18.704 2.235 -4.670 1.00 0.00 H new ATOM 2889 N TYR A 358 -19.353 5.859 -1.182 1.00 0.00 N ATOM 2890 CA TYR A 358 -19.707 7.075 -0.447 1.00 0.00 C ATOM 2891 C TYR A 358 -20.039 6.782 1.025 1.00 0.00 C ATOM 2892 O TYR A 358 -19.491 7.438 1.938 1.00 0.00 O ATOM 2893 CB TYR A 358 -20.910 7.736 -1.132 1.00 0.00 C ATOM 2894 CG TYR A 358 -21.250 9.106 -0.593 1.00 0.00 C ATOM 2895 CD1 TYR A 358 -22.100 9.258 0.493 1.00 0.00 C ATOM 2896 CD2 TYR A 358 -20.714 10.242 -1.171 1.00 0.00 C ATOM 2897 CE1 TYR A 358 -22.403 10.508 0.990 1.00 0.00 C ATOM 2898 CE2 TYR A 358 -21.008 11.497 -0.682 1.00 0.00 C ATOM 2899 CZ TYR A 358 -21.855 11.626 0.402 1.00 0.00 C ATOM 2900 OH TYR A 358 -22.146 12.877 0.902 1.00 0.00 O ATOM 0 H TYR A 358 -19.793 5.771 -2.098 1.00 0.00 H new ATOM 0 HA TYR A 358 -18.847 7.744 -0.457 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -20.707 7.817 -2.200 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -21.779 7.088 -1.021 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -22.531 8.383 0.957 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -20.054 10.144 -2.020 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -23.067 10.610 1.836 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -20.579 12.374 -1.143 1.00 0.00 H new ATOM 0 HH TYR A 358 -21.678 13.557 0.374 1.00 0.00 H new ATOM 2910 N VAL A 359 -20.891 5.795 1.278 1.00 0.00 N ATOM 2911 CA VAL A 359 -21.213 5.447 2.645 1.00 0.00 C ATOM 2912 C VAL A 359 -20.016 4.784 3.322 1.00 0.00 C ATOM 2913 O VAL A 359 -19.869 4.852 4.535 1.00 0.00 O ATOM 2914 CB VAL A 359 -22.465 4.548 2.770 1.00 0.00 C ATOM 2915 CG1 VAL A 359 -23.441 4.789 1.633 1.00 0.00 C ATOM 2916 CG2 VAL A 359 -22.113 3.072 2.897 1.00 0.00 C ATOM 0 H VAL A 359 -21.360 5.235 0.566 1.00 0.00 H new ATOM 0 HA VAL A 359 -21.451 6.382 3.152 1.00 0.00 H new ATOM 0 HB VAL A 359 -22.960 4.833 3.699 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -24.308 4.140 1.754 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -23.763 5.830 1.644 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -22.954 4.570 0.683 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -23.028 2.486 2.982 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -21.558 2.753 2.015 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -21.501 2.919 3.786 1.00 0.00 H new ATOM 2926 N PHE A 360 -19.163 4.148 2.531 1.00 0.00 N ATOM 2927 CA PHE A 360 -17.974 3.498 3.058 1.00 0.00 C ATOM 2928 C PHE A 360 -17.114 4.487 3.831 1.00 0.00 C ATOM 2929 O PHE A 360 -16.711 4.193 4.944 1.00 0.00 O ATOM 2930 CB PHE A 360 -17.147 2.845 1.945 1.00 0.00 C ATOM 2931 CG PHE A 360 -17.163 1.345 1.971 1.00 0.00 C ATOM 2932 CD1 PHE A 360 -16.585 0.649 3.019 1.00 0.00 C ATOM 2933 CD2 PHE A 360 -17.744 0.631 0.938 1.00 0.00 C ATOM 2934 CE1 PHE A 360 -16.589 -0.734 3.035 1.00 0.00 C ATOM 2935 CE2 PHE A 360 -17.752 -0.748 0.948 1.00 0.00 C ATOM 2936 CZ PHE A 360 -17.174 -1.433 1.998 1.00 0.00 C ATOM 0 H PHE A 360 -19.274 4.069 1.520 1.00 0.00 H new ATOM 0 HA PHE A 360 -18.309 2.714 3.737 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -17.523 3.185 0.980 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -16.116 3.188 2.024 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -16.126 1.192 3.832 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -18.197 1.161 0.113 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -16.135 -1.266 3.858 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -18.210 -1.292 0.135 1.00 0.00 H new ATOM 0 HZ PHE A 360 -17.179 -2.513 2.008 1.00 0.00 H new ATOM 2946 N PHE A 361 -16.833 5.655 3.250 1.00 0.00 N ATOM 2947 CA PHE A 361 -16.012 6.659 3.937 1.00 0.00 C ATOM 2948 C PHE A 361 -16.744 7.258 5.133 1.00 0.00 C ATOM 2949 O PHE A 361 -16.257 7.203 6.262 1.00 0.00 O ATOM 2950 CB PHE A 361 -15.650 7.797 2.980 1.00 0.00 C ATOM 2951 CG PHE A 361 -14.875 7.375 1.774 1.00 0.00 C ATOM 2952 CD1 PHE A 361 -13.506 7.195 1.846 1.00 0.00 C ATOM 2953 CD2 PHE A 361 -15.514 7.178 0.565 1.00 0.00 C ATOM 2954 CE1 PHE A 361 -12.789 6.823 0.732 1.00 0.00 C ATOM 2955 CE2 PHE A 361 -14.801 6.808 -0.555 1.00 0.00 C ATOM 2956 CZ PHE A 361 -13.436 6.629 -0.469 1.00 0.00 C ATOM 0 H PHE A 361 -17.155 5.928 2.321 1.00 0.00 H new ATOM 0 HA PHE A 361 -15.112 6.152 4.284 1.00 0.00 H new ATOM 0 HB2 PHE A 361 -16.568 8.285 2.653 1.00 0.00 H new ATOM 0 HB3 PHE A 361 -15.070 8.542 3.525 1.00 0.00 H new ATOM 0 HD1 PHE A 361 -12.995 7.348 2.785 1.00 0.00 H new ATOM 0 HD2 PHE A 361 -16.583 7.315 0.497 1.00 0.00 H new ATOM 0 HE1 PHE A 361 -11.720 6.683 0.799 1.00 0.00 H new ATOM 0 HE2 PHE A 361 -15.309 6.659 -1.496 1.00 0.00 H new ATOM 0 HZ PHE A 361 -12.874 6.337 -1.344 1.00 0.00 H new ATOM 2966 N THR A 362 -17.875 7.888 4.835 1.00 0.00 N ATOM 2967 CA THR A 362 -18.767 8.384 5.894 1.00 0.00 C ATOM 2968 C THR A 362 -18.803 7.410 7.094 1.00 0.00 C ATOM 2969 O THR A 362 -18.514 7.781 8.247 1.00 0.00 O ATOM 2970 CB THR A 362 -20.193 8.655 5.373 1.00 0.00 C ATOM 2971 OG1 THR A 362 -20.617 7.597 4.512 1.00 0.00 O ATOM 2972 CG2 THR A 362 -20.252 9.979 4.626 1.00 0.00 C ATOM 0 H THR A 362 -18.199 8.069 3.885 1.00 0.00 H new ATOM 0 HA THR A 362 -18.357 9.335 6.233 1.00 0.00 H new ATOM 0 HB THR A 362 -20.862 8.707 6.232 1.00 0.00 H new ATOM 0 HG1 THR A 362 -20.113 7.636 3.673 1.00 0.00 H new ATOM 0 HG21 THR A 362 -21.267 10.150 4.267 1.00 0.00 H new ATOM 0 HG22 THR A 362 -19.963 10.788 5.297 1.00 0.00 H new ATOM 0 HG23 THR A 362 -19.568 9.949 3.778 1.00 0.00 H new ATOM 2980 N HIS A 363 -19.053 6.141 6.806 1.00 0.00 N ATOM 2981 CA HIS A 363 -19.170 5.144 7.859 1.00 0.00 C ATOM 2982 C HIS A 363 -17.802 4.691 8.353 1.00 0.00 C ATOM 2983 O HIS A 363 -17.673 4.303 9.496 1.00 0.00 O ATOM 2984 CB HIS A 363 -19.995 3.936 7.398 1.00 0.00 C ATOM 2985 CG HIS A 363 -21.398 4.287 6.992 1.00 0.00 C ATOM 2986 ND1 HIS A 363 -22.061 5.468 7.017 1.00 0.00 N flip ATOM 2987 CD2 HIS A 363 -22.284 3.368 6.472 1.00 0.00 C flip ATOM 2988 CE1 HIS A 363 -23.319 5.245 6.516 1.00 0.00 C flip ATOM 2989 NE2 HIS A 363 -23.426 3.972 6.196 1.00 0.00 N flip ATOM 0 H HIS A 363 -19.178 5.780 5.860 1.00 0.00 H new ATOM 0 HA HIS A 363 -19.693 5.618 8.690 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -19.490 3.461 6.557 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -20.031 3.202 8.203 1.00 0.00 H new ATOM 0 HD1 HIS A 363 -21.693 6.360 7.348 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -22.077 2.320 6.315 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -24.093 5.990 6.403 1.00 0.00 H new ATOM 2998 N VAL A 364 -16.784 4.745 7.500 1.00 0.00 N ATOM 2999 CA VAL A 364 -15.441 4.293 7.883 1.00 0.00 C ATOM 3000 C VAL A 364 -14.887 5.133 9.026 1.00 0.00 C ATOM 3001 O VAL A 364 -14.175 4.618 9.894 1.00 0.00 O ATOM 3002 CB VAL A 364 -14.446 4.272 6.691 1.00 0.00 C ATOM 3003 CG1 VAL A 364 -13.712 5.593 6.518 1.00 0.00 C ATOM 3004 CG2 VAL A 364 -13.463 3.127 6.851 1.00 0.00 C ATOM 0 H VAL A 364 -16.857 5.094 6.544 1.00 0.00 H new ATOM 0 HA VAL A 364 -15.550 3.263 8.222 1.00 0.00 H new ATOM 0 HB VAL A 364 -15.031 4.120 5.784 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -13.030 5.522 5.671 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -14.434 6.389 6.337 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -13.146 5.816 7.422 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -12.770 3.122 6.010 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -12.906 3.253 7.779 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -14.006 2.182 6.879 1.00 0.00 H new ATOM 3014 N GLN A 365 -15.211 6.419 9.043 1.00 0.00 N ATOM 3015 CA GLN A 365 -14.829 7.256 10.163 1.00 0.00 C ATOM 3016 C GLN A 365 -15.720 6.966 11.359 1.00 0.00 C ATOM 3017 O GLN A 365 -15.287 7.075 12.506 1.00 0.00 O ATOM 3018 CB GLN A 365 -14.872 8.732 9.791 1.00 0.00 C ATOM 3019 CG GLN A 365 -13.835 9.109 8.752 1.00 0.00 C ATOM 3020 CD GLN A 365 -12.424 8.753 9.189 1.00 0.00 C ATOM 3021 OE1 GLN A 365 -11.962 7.571 8.806 1.00 0.00 O flip ATOM 3022 NE2 GLN A 365 -11.751 9.536 9.860 1.00 0.00 N flip ATOM 0 H GLN A 365 -15.729 6.896 8.305 1.00 0.00 H new ATOM 0 HA GLN A 365 -13.799 7.020 10.432 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -15.864 8.977 9.412 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -14.716 9.332 10.687 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -14.062 8.601 7.815 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -13.893 10.180 8.556 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -12.141 10.437 10.136 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -10.803 9.283 10.140 1.00 0.00 H new ATOM 3031 N GLU A 366 -16.966 6.584 11.093 1.00 0.00 N ATOM 3032 CA GLU A 366 -17.837 6.089 12.153 1.00 0.00 C ATOM 3033 C GLU A 366 -17.342 4.742 12.697 1.00 0.00 C ATOM 3034 O GLU A 366 -17.598 4.402 13.851 1.00 0.00 O ATOM 3035 CB GLU A 366 -19.272 5.941 11.646 1.00 0.00 C ATOM 3036 CG GLU A 366 -19.911 7.255 11.247 1.00 0.00 C ATOM 3037 CD GLU A 366 -21.335 7.085 10.768 1.00 0.00 C ATOM 3038 OE1 GLU A 366 -21.536 6.857 9.558 1.00 0.00 O ATOM 3039 OE2 GLU A 366 -22.255 7.178 11.603 1.00 0.00 O ATOM 0 H GLU A 366 -17.390 6.607 10.166 1.00 0.00 H new ATOM 0 HA GLU A 366 -17.815 6.819 12.962 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -19.278 5.268 10.789 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -19.877 5.473 12.423 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -19.896 7.936 12.098 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -19.319 7.719 10.458 1.00 0.00 H new ATOM 3046 N LEU A 367 -16.639 3.972 11.867 1.00 0.00 N ATOM 3047 CA LEU A 367 -16.240 2.619 12.247 1.00 0.00 C ATOM 3048 C LEU A 367 -14.864 2.577 12.915 1.00 0.00 C ATOM 3049 O LEU A 367 -14.724 2.004 13.996 1.00 0.00 O ATOM 3050 CB LEU A 367 -16.219 1.690 11.023 1.00 0.00 C ATOM 3051 CG LEU A 367 -17.532 1.560 10.243 1.00 0.00 C ATOM 3052 CD1 LEU A 367 -17.375 0.572 9.101 1.00 0.00 C ATOM 3053 CD2 LEU A 367 -18.676 1.138 11.148 1.00 0.00 C ATOM 0 H LEU A 367 -16.337 4.259 10.936 1.00 0.00 H new ATOM 0 HA LEU A 367 -16.983 2.277 12.967 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -15.449 2.045 10.338 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -15.918 0.696 11.354 1.00 0.00 H new ATOM 0 HG LEU A 367 -17.772 2.541 9.833 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -18.316 0.492 8.557 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -16.594 0.919 8.425 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -17.102 -0.405 9.500 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -19.592 1.055 10.562 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -18.446 0.173 11.600 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -18.813 1.882 11.933 1.00 0.00 H new ATOM 3065 N PHE A 368 -13.842 3.182 12.299 1.00 0.00 N ATOM 3066 CA PHE A 368 -12.480 3.067 12.819 1.00 0.00 C ATOM 3067 C PHE A 368 -12.004 4.373 13.445 1.00 0.00 C ATOM 3068 O PHE A 368 -11.980 4.512 14.664 1.00 0.00 O ATOM 3069 CB PHE A 368 -11.518 2.662 11.699 1.00 0.00 C ATOM 3070 CG PHE A 368 -11.880 1.380 11.002 1.00 0.00 C ATOM 3071 CD1 PHE A 368 -11.594 0.153 11.577 1.00 0.00 C ATOM 3072 CD2 PHE A 368 -12.498 1.407 9.765 1.00 0.00 C ATOM 3073 CE1 PHE A 368 -11.918 -1.024 10.927 1.00 0.00 C ATOM 3074 CE2 PHE A 368 -12.826 0.236 9.111 1.00 0.00 C ATOM 3075 CZ PHE A 368 -12.536 -0.981 9.691 1.00 0.00 C ATOM 0 H PHE A 368 -13.931 3.747 11.454 1.00 0.00 H new ATOM 0 HA PHE A 368 -12.491 2.300 13.593 1.00 0.00 H new ATOM 0 HB2 PHE A 368 -11.480 3.464 10.962 1.00 0.00 H new ATOM 0 HB3 PHE A 368 -10.515 2.564 12.115 1.00 0.00 H new ATOM 0 HD1 PHE A 368 -11.113 0.115 12.543 1.00 0.00 H new ATOM 0 HD2 PHE A 368 -12.727 2.357 9.304 1.00 0.00 H new ATOM 0 HE1 PHE A 368 -11.689 -1.975 11.384 1.00 0.00 H new ATOM 0 HE2 PHE A 368 -13.309 0.273 8.146 1.00 0.00 H new ATOM 0 HZ PHE A 368 -12.791 -1.898 9.181 1.00 0.00 H new ATOM 3085 N GLY A 369 -11.597 5.322 12.605 1.00 0.00 N ATOM 3086 CA GLY A 369 -11.150 6.612 13.105 1.00 0.00 C ATOM 3087 C GLY A 369 -9.667 6.657 13.422 1.00 0.00 C ATOM 3088 O GLY A 369 -8.969 7.588 13.028 1.00 0.00 O ATOM 0 H GLY A 369 -11.569 5.222 11.590 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -11.379 7.379 12.365 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -11.714 6.859 14.005 1.00 0.00 H new ATOM 3092 N ASN A 370 -9.187 5.638 14.115 1.00 0.00 N ATOM 3093 CA ASN A 370 -7.816 5.624 14.616 1.00 0.00 C ATOM 3094 C ASN A 370 -6.876 4.928 13.637 1.00 0.00 C ATOM 3095 O ASN A 370 -5.659 4.982 13.789 1.00 0.00 O ATOM 3096 CB ASN A 370 -7.745 4.940 15.983 1.00 0.00 C ATOM 3097 CG ASN A 370 -8.495 3.621 16.016 1.00 0.00 C ATOM 3098 OD1 ASN A 370 -7.954 2.628 15.342 1.00 0.00 O flip ATOM 3099 ND2 ASN A 370 -9.574 3.519 16.595 1.00 0.00 N flip ATOM 0 H ASN A 370 -9.727 4.804 14.346 1.00 0.00 H new ATOM 0 HA ASN A 370 -7.495 6.660 14.722 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -6.701 4.767 16.244 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -8.157 5.607 16.741 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -9.956 4.315 17.106 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -10.088 2.638 16.565 1.00 0.00 H new ATOM 3106 N VAL A 371 -7.468 4.223 12.682 1.00 0.00 N ATOM 3107 CA VAL A 371 -6.716 3.578 11.605 1.00 0.00 C ATOM 3108 C VAL A 371 -5.747 4.560 10.963 1.00 0.00 C ATOM 3109 O VAL A 371 -6.153 5.589 10.423 1.00 0.00 O ATOM 3110 CB VAL A 371 -7.654 2.982 10.540 1.00 0.00 C ATOM 3111 CG1 VAL A 371 -6.899 2.632 9.267 1.00 0.00 C ATOM 3112 CG2 VAL A 371 -8.341 1.750 11.097 1.00 0.00 C ATOM 0 H VAL A 371 -8.477 4.080 12.629 1.00 0.00 H new ATOM 0 HA VAL A 371 -6.147 2.760 12.047 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.402 3.733 10.285 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -7.592 2.214 8.537 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -6.439 3.532 8.858 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -6.124 1.899 9.493 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -9.004 1.330 10.341 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -7.591 1.009 11.374 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.922 2.024 11.978 1.00 0.00 H new ATOM 3122 N VAL A 372 -4.470 4.231 11.032 1.00 0.00 N ATOM 3123 CA VAL A 372 -3.428 5.149 10.633 1.00 0.00 C ATOM 3124 C VAL A 372 -2.570 4.553 9.519 1.00 0.00 C ATOM 3125 O VAL A 372 -2.343 3.342 9.469 1.00 0.00 O ATOM 3126 CB VAL A 372 -2.548 5.533 11.843 1.00 0.00 C ATOM 3127 CG1 VAL A 372 -1.761 4.337 12.363 1.00 0.00 C ATOM 3128 CG2 VAL A 372 -1.622 6.677 11.487 1.00 0.00 C ATOM 0 H VAL A 372 -4.132 3.328 11.363 1.00 0.00 H new ATOM 0 HA VAL A 372 -3.905 6.051 10.250 1.00 0.00 H new ATOM 0 HB VAL A 372 -3.209 5.862 12.645 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -1.153 4.644 13.214 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -2.452 3.554 12.674 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -1.114 3.956 11.573 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -1.010 6.933 12.352 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -0.976 6.379 10.661 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -2.212 7.544 11.191 1.00 0.00 H new ATOM 3138 N LEU A 373 -2.115 5.414 8.623 1.00 0.00 N ATOM 3139 CA LEU A 373 -1.309 4.988 7.489 1.00 0.00 C ATOM 3140 C LEU A 373 0.180 5.028 7.827 1.00 0.00 C ATOM 3141 O LEU A 373 0.819 6.079 7.757 1.00 0.00 O ATOM 3142 CB LEU A 373 -1.597 5.855 6.252 1.00 0.00 C ATOM 3143 CG LEU A 373 -3.023 5.766 5.685 1.00 0.00 C ATOM 3144 CD1 LEU A 373 -3.454 4.320 5.521 1.00 0.00 C ATOM 3145 CD2 LEU A 373 -4.007 6.526 6.558 1.00 0.00 C ATOM 0 H LEU A 373 -2.291 6.418 8.659 1.00 0.00 H new ATOM 0 HA LEU A 373 -1.582 3.958 7.260 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -1.392 6.895 6.506 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -0.896 5.575 5.465 1.00 0.00 H new ATOM 0 HG LEU A 373 -3.018 6.231 4.699 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -4.466 4.286 5.118 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -2.774 3.813 4.837 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -3.432 3.822 6.490 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -5.008 6.446 6.133 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -4.004 6.103 7.562 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -3.716 7.575 6.606 1.00 0.00 H new ATOM 3157 N LYS A 374 0.714 3.882 8.241 1.00 0.00 N ATOM 3158 CA LYS A 374 2.150 3.743 8.474 1.00 0.00 C ATOM 3159 C LYS A 374 2.907 3.621 7.150 1.00 0.00 C ATOM 3160 O LYS A 374 2.723 2.655 6.408 1.00 0.00 O ATOM 3161 CB LYS A 374 2.454 2.521 9.351 1.00 0.00 C ATOM 3162 CG LYS A 374 2.099 2.694 10.819 1.00 0.00 C ATOM 3163 CD LYS A 374 2.662 1.555 11.657 1.00 0.00 C ATOM 3164 CE LYS A 374 2.445 1.793 13.142 1.00 0.00 C ATOM 3165 NZ LYS A 374 1.020 1.633 13.532 1.00 0.00 N ATOM 0 H LYS A 374 0.174 3.036 8.422 1.00 0.00 H new ATOM 0 HA LYS A 374 2.483 4.641 8.995 1.00 0.00 H new ATOM 0 HB2 LYS A 374 1.909 1.663 8.957 1.00 0.00 H new ATOM 0 HB3 LYS A 374 3.516 2.288 9.272 1.00 0.00 H new ATOM 0 HG2 LYS A 374 2.491 3.644 11.181 1.00 0.00 H new ATOM 0 HG3 LYS A 374 1.016 2.732 10.932 1.00 0.00 H new ATOM 0 HD2 LYS A 374 2.187 0.618 11.365 1.00 0.00 H new ATOM 0 HD3 LYS A 374 3.728 1.448 11.457 1.00 0.00 H new ATOM 0 HE2 LYS A 374 3.057 1.095 13.714 1.00 0.00 H new ATOM 0 HE3 LYS A 374 2.780 2.797 13.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 0.918 1.804 14.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 0.437 2.316 13.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 0.706 0.667 13.310 1.00 0.00 H new ATOM 3179 N GLN A 375 3.751 4.606 6.863 1.00 0.00 N ATOM 3180 CA GLN A 375 4.544 4.614 5.634 1.00 0.00 C ATOM 3181 C GLN A 375 5.704 3.619 5.711 1.00 0.00 C ATOM 3182 O GLN A 375 6.093 3.173 6.795 1.00 0.00 O ATOM 3183 CB GLN A 375 5.091 6.011 5.356 1.00 0.00 C ATOM 3184 CG GLN A 375 6.136 6.457 6.358 1.00 0.00 C ATOM 3185 CD GLN A 375 6.935 7.637 5.864 1.00 0.00 C ATOM 3186 OE1 GLN A 375 6.611 8.793 6.137 1.00 0.00 O ATOM 3187 NE2 GLN A 375 7.969 7.348 5.092 1.00 0.00 N ATOM 0 H GLN A 375 3.906 5.414 7.466 1.00 0.00 H new ATOM 0 HA GLN A 375 3.884 4.315 4.820 1.00 0.00 H new ATOM 0 HB2 GLN A 375 5.525 6.031 4.356 1.00 0.00 H new ATOM 0 HB3 GLN A 375 4.266 6.724 5.360 1.00 0.00 H new ATOM 0 HG2 GLN A 375 5.648 6.719 7.297 1.00 0.00 H new ATOM 0 HG3 GLN A 375 6.810 5.627 6.570 1.00 0.00 H new ATOM 0 HE21 GLN A 375 8.200 6.375 4.893 1.00 0.00 H new ATOM 0 HE22 GLN A 375 8.535 8.098 4.696 1.00 0.00 H new ATOM 3196 N VAL A 376 6.248 3.281 4.550 1.00 0.00 N ATOM 3197 CA VAL A 376 7.318 2.294 4.452 1.00 0.00 C ATOM 3198 C VAL A 376 8.547 2.850 3.736 1.00 0.00 C ATOM 3199 O VAL A 376 8.458 3.826 2.994 1.00 0.00 O ATOM 3200 CB VAL A 376 6.844 1.022 3.725 1.00 0.00 C ATOM 3201 CG1 VAL A 376 5.775 0.311 4.541 1.00 0.00 C ATOM 3202 CG2 VAL A 376 6.323 1.360 2.334 1.00 0.00 C ATOM 0 H VAL A 376 5.964 3.679 3.655 1.00 0.00 H new ATOM 0 HA VAL A 376 7.595 2.043 5.476 1.00 0.00 H new ATOM 0 HB VAL A 376 7.696 0.351 3.615 1.00 0.00 H new ATOM 0 HG11 VAL A 376 5.451 -0.586 4.013 1.00 0.00 H new ATOM 0 HG12 VAL A 376 6.184 0.033 5.512 1.00 0.00 H new ATOM 0 HG13 VAL A 376 4.923 0.976 4.683 1.00 0.00 H new ATOM 0 HG21 VAL A 376 5.993 0.448 1.837 1.00 0.00 H new ATOM 0 HG22 VAL A 376 5.484 2.051 2.418 1.00 0.00 H new ATOM 0 HG23 VAL A 376 7.118 1.824 1.750 1.00 0.00 H new ATOM 3212 N MET A 377 9.699 2.238 3.998 1.00 0.00 N ATOM 3213 CA MET A 377 10.928 2.556 3.284 1.00 0.00 C ATOM 3214 C MET A 377 10.756 2.269 1.789 1.00 0.00 C ATOM 3215 O MET A 377 10.176 1.249 1.414 1.00 0.00 O ATOM 3216 CB MET A 377 12.079 1.730 3.872 1.00 0.00 C ATOM 3217 CG MET A 377 13.317 1.684 2.996 1.00 0.00 C ATOM 3218 SD MET A 377 14.071 3.302 2.751 1.00 0.00 S ATOM 3219 CE MET A 377 14.526 3.721 4.432 1.00 0.00 C ATOM 0 H MET A 377 9.805 1.512 4.707 1.00 0.00 H new ATOM 0 HA MET A 377 11.159 3.615 3.399 1.00 0.00 H new ATOM 0 HB2 MET A 377 12.349 2.143 4.844 1.00 0.00 H new ATOM 0 HB3 MET A 377 11.731 0.712 4.044 1.00 0.00 H new ATOM 0 HG2 MET A 377 14.049 1.013 3.447 1.00 0.00 H new ATOM 0 HG3 MET A 377 13.053 1.262 2.026 1.00 0.00 H new ATOM 0 HE1 MET A 377 14.006 4.630 4.734 1.00 0.00 H new ATOM 0 HE2 MET A 377 14.247 2.905 5.099 1.00 0.00 H new ATOM 0 HE3 MET A 377 15.602 3.883 4.488 1.00 0.00 H new ATOM 3229 N LYS A 378 11.259 3.163 0.948 1.00 0.00 N ATOM 3230 CA LYS A 378 11.019 3.078 -0.487 1.00 0.00 C ATOM 3231 C LYS A 378 12.330 2.970 -1.269 1.00 0.00 C ATOM 3232 O LYS A 378 13.252 3.754 -1.052 1.00 0.00 O ATOM 3233 CB LYS A 378 10.247 4.318 -0.946 1.00 0.00 C ATOM 3234 CG LYS A 378 9.684 4.218 -2.356 1.00 0.00 C ATOM 3235 CD LYS A 378 8.585 3.171 -2.447 1.00 0.00 C ATOM 3236 CE LYS A 378 7.424 3.490 -1.517 1.00 0.00 C ATOM 3237 NZ LYS A 378 6.664 4.692 -1.953 1.00 0.00 N ATOM 0 H LYS A 378 11.835 3.955 1.234 1.00 0.00 H new ATOM 0 HA LYS A 378 10.436 2.178 -0.683 1.00 0.00 H new ATOM 0 HB2 LYS A 378 9.426 4.499 -0.252 1.00 0.00 H new ATOM 0 HB3 LYS A 378 10.907 5.184 -0.891 1.00 0.00 H new ATOM 0 HG2 LYS A 378 9.290 5.187 -2.661 1.00 0.00 H new ATOM 0 HG3 LYS A 378 10.485 3.967 -3.051 1.00 0.00 H new ATOM 0 HD2 LYS A 378 8.223 3.112 -3.473 1.00 0.00 H new ATOM 0 HD3 LYS A 378 8.994 2.192 -2.196 1.00 0.00 H new ATOM 0 HE2 LYS A 378 6.751 2.634 -1.473 1.00 0.00 H new ATOM 0 HE3 LYS A 378 7.803 3.649 -0.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 6.752 5.438 -1.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 7.047 5.036 -2.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 5.661 4.444 -2.074 1.00 0.00 H new ATOM 3251 N PRO A 379 12.428 1.985 -2.186 1.00 0.00 N ATOM 3252 CA PRO A 379 13.586 1.846 -3.081 1.00 0.00 C ATOM 3253 C PRO A 379 13.775 3.085 -3.961 1.00 0.00 C ATOM 3254 O PRO A 379 12.800 3.717 -4.382 1.00 0.00 O ATOM 3255 CB PRO A 379 13.239 0.621 -3.939 1.00 0.00 C ATOM 3256 CG PRO A 379 12.210 -0.122 -3.157 1.00 0.00 C ATOM 3257 CD PRO A 379 11.432 0.921 -2.408 1.00 0.00 C ATOM 0 HA PRO A 379 14.520 1.735 -2.530 1.00 0.00 H new ATOM 0 HB2 PRO A 379 12.854 0.919 -4.914 1.00 0.00 H new ATOM 0 HB3 PRO A 379 14.119 0.004 -4.119 1.00 0.00 H new ATOM 0 HG2 PRO A 379 11.559 -0.697 -3.815 1.00 0.00 H new ATOM 0 HG3 PRO A 379 12.676 -0.830 -2.471 1.00 0.00 H new ATOM 0 HD2 PRO A 379 10.580 1.280 -2.985 1.00 0.00 H new ATOM 0 HD3 PRO A 379 11.040 0.534 -1.468 1.00 0.00 H new ATOM 3265 N LEU A 380 15.027 3.418 -4.257 1.00 0.00 N ATOM 3266 CA LEU A 380 15.339 4.628 -5.006 1.00 0.00 C ATOM 3267 C LEU A 380 15.951 4.267 -6.360 1.00 0.00 C ATOM 3268 O LEU A 380 16.048 3.091 -6.707 1.00 0.00 O ATOM 3269 CB LEU A 380 16.289 5.518 -4.190 1.00 0.00 C ATOM 3270 CG LEU A 380 16.432 6.964 -4.678 1.00 0.00 C ATOM 3271 CD1 LEU A 380 15.082 7.666 -4.680 1.00 0.00 C ATOM 3272 CD2 LEU A 380 17.418 7.720 -3.804 1.00 0.00 C ATOM 0 H LEU A 380 15.842 2.866 -3.989 1.00 0.00 H new ATOM 0 HA LEU A 380 14.420 5.185 -5.189 1.00 0.00 H new ATOM 0 HB2 LEU A 380 15.942 5.536 -3.157 1.00 0.00 H new ATOM 0 HB3 LEU A 380 17.276 5.056 -4.187 1.00 0.00 H new ATOM 0 HG LEU A 380 16.811 6.946 -5.700 1.00 0.00 H new ATOM 0 HD11 LEU A 380 15.205 8.691 -5.030 1.00 0.00 H new ATOM 0 HD12 LEU A 380 14.398 7.137 -5.343 1.00 0.00 H new ATOM 0 HD13 LEU A 380 14.675 7.674 -3.669 1.00 0.00 H new ATOM 0 HD21 LEU A 380 17.510 8.745 -4.162 1.00 0.00 H new ATOM 0 HD22 LEU A 380 17.061 7.726 -2.774 1.00 0.00 H new ATOM 0 HD23 LEU A 380 18.392 7.232 -3.848 1.00 0.00 H new ATOM 3284 N ARG A 381 16.385 5.269 -7.113 1.00 0.00 N ATOM 3285 CA ARG A 381 16.859 5.051 -8.477 1.00 0.00 C ATOM 3286 C ARG A 381 18.372 4.827 -8.510 1.00 0.00 C ATOM 3287 O ARG A 381 19.044 5.184 -9.479 1.00 0.00 O ATOM 3288 CB ARG A 381 16.495 6.254 -9.351 1.00 0.00 C ATOM 3289 CG ARG A 381 15.063 6.727 -9.168 1.00 0.00 C ATOM 3290 CD ARG A 381 14.692 7.796 -10.180 1.00 0.00 C ATOM 3291 NE ARG A 381 14.461 7.232 -11.508 1.00 0.00 N ATOM 3292 CZ ARG A 381 14.674 7.883 -12.649 1.00 0.00 C ATOM 3293 NH1 ARG A 381 15.199 9.101 -12.639 1.00 0.00 N ATOM 3294 NH2 ARG A 381 14.373 7.303 -13.803 1.00 0.00 N ATOM 0 H ARG A 381 16.419 6.241 -6.804 1.00 0.00 H new ATOM 0 HA ARG A 381 16.374 4.155 -8.865 1.00 0.00 H new ATOM 0 HB2 ARG A 381 17.173 7.077 -9.123 1.00 0.00 H new ATOM 0 HB3 ARG A 381 16.652 5.993 -10.398 1.00 0.00 H new ATOM 0 HG2 ARG A 381 14.384 5.880 -9.268 1.00 0.00 H new ATOM 0 HG3 ARG A 381 14.936 7.120 -8.160 1.00 0.00 H new ATOM 0 HD2 ARG A 381 13.795 8.317 -9.846 1.00 0.00 H new ATOM 0 HD3 ARG A 381 15.489 8.537 -10.234 1.00 0.00 H new ATOM 0 HE ARG A 381 14.113 6.275 -11.564 1.00 0.00 H new ATOM 0 HH11 ARG A 381 15.442 9.544 -11.753 1.00 0.00 H new ATOM 0 HH12 ARG A 381 15.360 9.594 -13.517 1.00 0.00 H new ATOM 0 HH21 ARG A 381 13.980 6.362 -13.814 1.00 0.00 H new ATOM 0 HH22 ARG A 381 14.534 7.798 -14.680 1.00 0.00 H new ATOM 3308 N TRP A 382 18.903 4.218 -7.458 1.00 0.00 N ATOM 3309 CA TRP A 382 20.331 3.954 -7.378 1.00 0.00 C ATOM 3310 C TRP A 382 20.596 2.464 -7.536 1.00 0.00 C ATOM 3311 O TRP A 382 19.858 1.635 -7.006 1.00 0.00 O ATOM 3312 CB TRP A 382 20.906 4.469 -6.049 1.00 0.00 C ATOM 3313 CG TRP A 382 22.401 4.347 -5.955 1.00 0.00 C ATOM 3314 CD1 TRP A 382 23.289 4.344 -6.991 1.00 0.00 C ATOM 3315 CD2 TRP A 382 23.188 4.233 -4.760 1.00 0.00 C ATOM 3316 NE1 TRP A 382 24.566 4.197 -6.519 1.00 0.00 N ATOM 3317 CE2 TRP A 382 24.534 4.142 -5.159 1.00 0.00 C ATOM 3318 CE3 TRP A 382 22.892 4.188 -3.395 1.00 0.00 C ATOM 3319 CZ2 TRP A 382 25.575 4.017 -4.251 1.00 0.00 C ATOM 3320 CZ3 TRP A 382 23.932 4.068 -2.491 1.00 0.00 C ATOM 3321 CH2 TRP A 382 25.260 3.982 -2.928 1.00 0.00 C ATOM 0 H TRP A 382 18.367 3.899 -6.651 1.00 0.00 H new ATOM 0 HA TRP A 382 20.829 4.485 -8.189 1.00 0.00 H new ATOM 0 HB2 TRP A 382 20.626 5.515 -5.922 1.00 0.00 H new ATOM 0 HB3 TRP A 382 20.452 3.916 -5.227 1.00 0.00 H new ATOM 0 HD1 TRP A 382 23.023 4.443 -8.033 1.00 0.00 H new ATOM 0 HE1 TRP A 382 25.406 4.138 -7.094 1.00 0.00 H new ATOM 0 HE3 TRP A 382 21.870 4.246 -3.052 1.00 0.00 H new ATOM 0 HZ2 TRP A 382 26.601 3.950 -4.583 1.00 0.00 H new ATOM 0 HZ3 TRP A 382 23.717 4.040 -1.433 1.00 0.00 H new ATOM 0 HH2 TRP A 382 26.051 3.886 -2.199 1.00 0.00 H new ATOM 3332 N SER A 383 21.647 2.135 -8.271 1.00 0.00 N ATOM 3333 CA SER A 383 22.014 0.751 -8.527 1.00 0.00 C ATOM 3334 C SER A 383 22.720 0.120 -7.318 1.00 0.00 C ATOM 3335 O SER A 383 23.144 -1.033 -7.377 1.00 0.00 O ATOM 3336 CB SER A 383 22.913 0.699 -9.758 1.00 0.00 C ATOM 3337 OG SER A 383 22.386 1.513 -10.797 1.00 0.00 O ATOM 0 H SER A 383 22.268 2.818 -8.706 1.00 0.00 H new ATOM 0 HA SER A 383 21.106 0.174 -8.705 1.00 0.00 H new ATOM 0 HB2 SER A 383 23.916 1.037 -9.497 1.00 0.00 H new ATOM 0 HB3 SER A 383 23.004 -0.330 -10.105 1.00 0.00 H new ATOM 0 HG SER A 383 22.976 1.469 -11.578 1.00 0.00 H new ATOM 3343 N ASN A 384 22.849 0.904 -6.238 1.00 0.00 N ATOM 3344 CA ASN A 384 23.343 0.414 -4.938 1.00 0.00 C ATOM 3345 C ASN A 384 24.865 0.263 -4.893 1.00 0.00 C ATOM 3346 O ASN A 384 25.395 -0.331 -3.955 1.00 0.00 O ATOM 3347 CB ASN A 384 22.681 -0.921 -4.561 1.00 0.00 C ATOM 3348 CG ASN A 384 21.178 -0.812 -4.365 1.00 0.00 C ATOM 3349 OD1 ASN A 384 20.720 0.303 -3.815 1.00 0.00 O flip ATOM 3350 ND2 ASN A 384 20.430 -1.732 -4.696 1.00 0.00 N flip ATOM 0 H ASN A 384 22.614 1.897 -6.239 1.00 0.00 H new ATOM 0 HA ASN A 384 23.068 1.176 -4.209 1.00 0.00 H new ATOM 0 HB2 ASN A 384 22.887 -1.654 -5.341 1.00 0.00 H new ATOM 0 HB3 ASN A 384 23.134 -1.297 -3.644 1.00 0.00 H new ATOM 0 HD21 ASN A 384 20.816 -2.577 -5.117 1.00 0.00 H new ATOM 0 HD22 ASN A 384 19.424 -1.649 -4.549 1.00 0.00 H new ATOM 3357 N MET A 385 25.578 0.818 -5.864 1.00 0.00 N ATOM 3358 CA MET A 385 27.035 0.708 -5.874 1.00 0.00 C ATOM 3359 C MET A 385 27.673 1.880 -6.612 1.00 0.00 C ATOM 3360 O MET A 385 26.968 2.699 -7.205 1.00 0.00 O ATOM 3361 CB MET A 385 27.481 -0.613 -6.528 1.00 0.00 C ATOM 3362 CG MET A 385 27.557 -0.570 -8.055 1.00 0.00 C ATOM 3363 SD MET A 385 25.969 -0.239 -8.838 1.00 0.00 S ATOM 3364 CE MET A 385 26.378 1.196 -9.827 1.00 0.00 C ATOM 0 H MET A 385 25.182 1.342 -6.645 1.00 0.00 H new ATOM 0 HA MET A 385 27.368 0.724 -4.836 1.00 0.00 H new ATOM 0 HB2 MET A 385 28.461 -0.886 -6.135 1.00 0.00 H new ATOM 0 HB3 MET A 385 26.789 -1.402 -6.233 1.00 0.00 H new ATOM 0 HG2 MET A 385 28.269 0.199 -8.355 1.00 0.00 H new ATOM 0 HG3 MET A 385 27.943 -1.522 -8.420 1.00 0.00 H new ATOM 0 HE1 MET A 385 25.831 1.157 -10.769 1.00 0.00 H new ATOM 0 HE2 MET A 385 26.103 2.101 -9.286 1.00 0.00 H new ATOM 0 HE3 MET A 385 27.449 1.205 -10.029 1.00 0.00 H new ATOM 3374 N ALA A 386 29.008 1.948 -6.544 1.00 0.00 N ATOM 3375 CA ALA A 386 29.819 2.868 -7.353 1.00 0.00 C ATOM 3376 C ALA A 386 29.644 4.330 -6.950 1.00 0.00 C ATOM 3377 O ALA A 386 30.542 4.931 -6.356 1.00 0.00 O ATOM 3378 CB ALA A 386 29.523 2.683 -8.840 1.00 0.00 C ATOM 0 H ALA A 386 29.562 1.361 -5.920 1.00 0.00 H new ATOM 0 HA ALA A 386 30.861 2.613 -7.161 1.00 0.00 H new ATOM 0 HB1 ALA A 386 30.134 3.374 -9.421 1.00 0.00 H new ATOM 0 HB2 ALA A 386 29.755 1.659 -9.133 1.00 0.00 H new ATOM 0 HB3 ALA A 386 28.469 2.884 -9.029 1.00 0.00 H new ATOM 3384 N THR A 387 28.493 4.890 -7.277 1.00 0.00 N ATOM 3385 CA THR A 387 28.230 6.300 -7.064 1.00 0.00 C ATOM 3386 C THR A 387 27.871 6.609 -5.611 1.00 0.00 C ATOM 3387 O THR A 387 28.055 5.778 -4.720 1.00 0.00 O ATOM 3388 CB THR A 387 27.101 6.773 -7.995 1.00 0.00 C ATOM 3389 OG1 THR A 387 26.168 5.704 -8.201 1.00 0.00 O ATOM 3390 CG2 THR A 387 27.660 7.232 -9.331 1.00 0.00 C ATOM 0 H THR A 387 27.716 4.380 -7.697 1.00 0.00 H new ATOM 0 HA THR A 387 29.148 6.839 -7.295 1.00 0.00 H new ATOM 0 HB THR A 387 26.594 7.616 -7.526 1.00 0.00 H new ATOM 0 HG1 THR A 387 25.385 5.838 -7.626 1.00 0.00 H new ATOM 0 HG21 THR A 387 26.843 7.562 -9.973 1.00 0.00 H new ATOM 0 HG22 THR A 387 28.353 8.058 -9.171 1.00 0.00 H new ATOM 0 HG23 THR A 387 28.186 6.405 -9.809 1.00 0.00 H new ATOM 3398 N MET A 388 27.347 7.804 -5.385 1.00 0.00 N ATOM 3399 CA MET A 388 27.067 8.287 -4.041 1.00 0.00 C ATOM 3400 C MET A 388 26.031 9.424 -4.070 1.00 0.00 C ATOM 3401 O MET A 388 25.043 9.364 -3.334 1.00 0.00 O ATOM 3402 CB MET A 388 28.363 8.747 -3.355 1.00 0.00 C ATOM 3403 CG MET A 388 28.187 9.253 -1.926 1.00 0.00 C ATOM 3404 SD MET A 388 28.112 7.934 -0.688 1.00 0.00 S ATOM 3405 CE MET A 388 26.604 7.073 -1.133 1.00 0.00 C ATOM 0 H MET A 388 27.105 8.464 -6.124 1.00 0.00 H new ATOM 0 HA MET A 388 26.645 7.464 -3.464 1.00 0.00 H new ATOM 0 HB2 MET A 388 29.068 7.915 -3.347 1.00 0.00 H new ATOM 0 HB3 MET A 388 28.812 9.540 -3.953 1.00 0.00 H new ATOM 0 HG2 MET A 388 29.014 9.921 -1.682 1.00 0.00 H new ATOM 0 HG3 MET A 388 27.273 9.844 -1.870 1.00 0.00 H new ATOM 0 HE1 MET A 388 26.185 6.592 -0.249 1.00 0.00 H new ATOM 0 HE2 MET A 388 25.883 7.785 -1.534 1.00 0.00 H new ATOM 0 HE3 MET A 388 26.825 6.317 -1.887 1.00 0.00 H new ATOM 3415 N PRO A 389 26.245 10.499 -4.882 1.00 0.00 N ATOM 3416 CA PRO A 389 25.250 11.569 -5.040 1.00 0.00 C ATOM 3417 C PRO A 389 23.887 11.026 -5.467 1.00 0.00 C ATOM 3418 O PRO A 389 23.675 10.680 -6.630 1.00 0.00 O ATOM 3419 CB PRO A 389 25.840 12.478 -6.136 1.00 0.00 C ATOM 3420 CG PRO A 389 26.942 11.688 -6.755 1.00 0.00 C ATOM 3421 CD PRO A 389 27.460 10.794 -5.668 1.00 0.00 C ATOM 0 HA PRO A 389 25.072 12.094 -4.101 1.00 0.00 H new ATOM 0 HB2 PRO A 389 25.084 12.744 -6.875 1.00 0.00 H new ATOM 0 HB3 PRO A 389 26.214 13.410 -5.714 1.00 0.00 H new ATOM 0 HG2 PRO A 389 26.578 11.105 -7.601 1.00 0.00 H new ATOM 0 HG3 PRO A 389 27.728 12.342 -7.132 1.00 0.00 H new ATOM 0 HD2 PRO A 389 27.912 9.887 -6.071 1.00 0.00 H new ATOM 0 HD3 PRO A 389 28.222 11.289 -5.065 1.00 0.00 H new ATOM 3429 N THR A 390 22.980 10.948 -4.505 1.00 0.00 N ATOM 3430 CA THR A 390 21.643 10.411 -4.717 1.00 0.00 C ATOM 3431 C THR A 390 20.915 10.334 -3.379 1.00 0.00 C ATOM 3432 O THR A 390 19.688 10.254 -3.329 1.00 0.00 O ATOM 3433 CB THR A 390 21.649 9.012 -5.392 1.00 0.00 C ATOM 3434 OG1 THR A 390 20.305 8.594 -5.666 1.00 0.00 O ATOM 3435 CG2 THR A 390 22.328 7.967 -4.517 1.00 0.00 C ATOM 0 H THR A 390 23.152 11.258 -3.548 1.00 0.00 H new ATOM 0 HA THR A 390 21.127 11.087 -5.399 1.00 0.00 H new ATOM 0 HB THR A 390 22.212 9.100 -6.321 1.00 0.00 H new ATOM 0 HG1 THR A 390 20.317 7.712 -6.093 1.00 0.00 H new ATOM 0 HG21 THR A 390 22.312 7.002 -5.024 1.00 0.00 H new ATOM 0 HG22 THR A 390 23.361 8.263 -4.332 1.00 0.00 H new ATOM 0 HG23 THR A 390 21.798 7.887 -3.568 1.00 0.00 H new ATOM 3443 N LEU A 391 21.688 10.353 -2.298 1.00 0.00 N ATOM 3444 CA LEU A 391 21.127 10.369 -0.956 1.00 0.00 C ATOM 3445 C LEU A 391 20.887 11.810 -0.516 1.00 0.00 C ATOM 3446 O LEU A 391 21.626 12.707 -0.920 1.00 0.00 O ATOM 3447 CB LEU A 391 22.079 9.684 0.032 1.00 0.00 C ATOM 3448 CG LEU A 391 22.406 8.220 -0.262 1.00 0.00 C ATOM 3449 CD1 LEU A 391 23.455 7.711 0.712 1.00 0.00 C ATOM 3450 CD2 LEU A 391 21.151 7.363 -0.176 1.00 0.00 C ATOM 0 H LEU A 391 22.708 10.358 -2.328 1.00 0.00 H new ATOM 0 HA LEU A 391 20.181 9.827 -0.967 1.00 0.00 H new ATOM 0 HB2 LEU A 391 23.012 10.247 0.057 1.00 0.00 H new ATOM 0 HB3 LEU A 391 21.643 9.746 1.029 1.00 0.00 H new ATOM 0 HG LEU A 391 22.802 8.152 -1.275 1.00 0.00 H new ATOM 0 HD11 LEU A 391 23.679 6.667 0.492 1.00 0.00 H new ATOM 0 HD12 LEU A 391 24.363 8.306 0.613 1.00 0.00 H new ATOM 0 HD13 LEU A 391 23.076 7.794 1.731 1.00 0.00 H new ATOM 0 HD21 LEU A 391 21.404 6.324 -0.388 1.00 0.00 H new ATOM 0 HD22 LEU A 391 20.729 7.436 0.826 1.00 0.00 H new ATOM 0 HD23 LEU A 391 20.420 7.714 -0.904 1.00 0.00 H new ATOM 3462 N PRO A 392 19.850 12.055 0.305 1.00 0.00 N ATOM 3463 CA PRO A 392 19.555 13.395 0.822 1.00 0.00 C ATOM 3464 C PRO A 392 20.689 13.941 1.684 1.00 0.00 C ATOM 3465 O PRO A 392 21.297 13.208 2.465 1.00 0.00 O ATOM 3466 CB PRO A 392 18.289 13.198 1.665 1.00 0.00 C ATOM 3467 CG PRO A 392 18.241 11.739 1.961 1.00 0.00 C ATOM 3468 CD PRO A 392 18.879 11.058 0.783 1.00 0.00 C ATOM 0 HA PRO A 392 19.429 14.118 0.016 1.00 0.00 H new ATOM 0 HB2 PRO A 392 18.331 13.785 2.583 1.00 0.00 H new ATOM 0 HB3 PRO A 392 17.400 13.519 1.122 1.00 0.00 H new ATOM 0 HG2 PRO A 392 18.777 11.510 2.882 1.00 0.00 H new ATOM 0 HG3 PRO A 392 17.213 11.402 2.098 1.00 0.00 H new ATOM 0 HD2 PRO A 392 19.367 10.127 1.071 1.00 0.00 H new ATOM 0 HD3 PRO A 392 18.146 10.809 0.016 1.00 0.00 H new ATOM 3476 N GLU A 393 20.970 15.228 1.539 1.00 0.00 N ATOM 3477 CA GLU A 393 22.048 15.865 2.283 1.00 0.00 C ATOM 3478 C GLU A 393 21.494 16.684 3.447 1.00 0.00 C ATOM 3479 O GLU A 393 22.213 17.465 4.069 1.00 0.00 O ATOM 3480 CB GLU A 393 22.877 16.761 1.355 1.00 0.00 C ATOM 3481 CG GLU A 393 23.548 16.003 0.221 1.00 0.00 C ATOM 3482 CD GLU A 393 24.259 16.916 -0.756 1.00 0.00 C ATOM 3483 OE1 GLU A 393 25.432 17.257 -0.512 1.00 0.00 O ATOM 3484 OE2 GLU A 393 23.643 17.288 -1.775 1.00 0.00 O ATOM 0 H GLU A 393 20.465 15.853 0.911 1.00 0.00 H new ATOM 0 HA GLU A 393 22.691 15.084 2.688 1.00 0.00 H new ATOM 0 HB2 GLU A 393 22.231 17.531 0.934 1.00 0.00 H new ATOM 0 HB3 GLU A 393 23.640 17.271 1.942 1.00 0.00 H new ATOM 0 HG2 GLU A 393 24.265 15.295 0.637 1.00 0.00 H new ATOM 0 HG3 GLU A 393 22.798 15.420 -0.314 1.00 0.00 H new ATOM 3491 N THR A 394 20.212 16.500 3.739 1.00 0.00 N ATOM 3492 CA THR A 394 19.571 17.216 4.830 1.00 0.00 C ATOM 3493 C THR A 394 19.384 16.302 6.042 1.00 0.00 C ATOM 3494 O THR A 394 19.035 15.127 5.898 1.00 0.00 O ATOM 3495 CB THR A 394 18.209 17.807 4.393 1.00 0.00 C ATOM 3496 OG1 THR A 394 17.618 18.545 5.468 1.00 0.00 O ATOM 3497 CG2 THR A 394 17.253 16.717 3.929 1.00 0.00 C ATOM 0 H THR A 394 19.598 15.861 3.234 1.00 0.00 H new ATOM 0 HA THR A 394 20.225 18.041 5.110 1.00 0.00 H new ATOM 0 HB THR A 394 18.394 18.478 3.554 1.00 0.00 H new ATOM 0 HG1 THR A 394 16.758 18.915 5.177 1.00 0.00 H new ATOM 0 HG21 THR A 394 16.306 17.167 3.629 1.00 0.00 H new ATOM 0 HG22 THR A 394 17.688 16.188 3.081 1.00 0.00 H new ATOM 0 HG23 THR A 394 17.079 16.014 4.744 1.00 0.00 H new ATOM 3505 N GLN A 395 19.619 16.852 7.229 1.00 0.00 N ATOM 3506 CA GLN A 395 19.542 16.094 8.476 1.00 0.00 C ATOM 3507 C GLN A 395 18.171 15.441 8.658 1.00 0.00 C ATOM 3508 O GLN A 395 18.075 14.289 9.082 1.00 0.00 O ATOM 3509 CB GLN A 395 19.846 17.016 9.666 1.00 0.00 C ATOM 3510 CG GLN A 395 19.717 16.339 11.025 1.00 0.00 C ATOM 3511 CD GLN A 395 20.697 15.193 11.239 1.00 0.00 C ATOM 3512 OE1 GLN A 395 20.370 14.216 11.907 1.00 0.00 O ATOM 3513 NE2 GLN A 395 21.917 15.322 10.732 1.00 0.00 N ATOM 0 H GLN A 395 19.868 17.833 7.355 1.00 0.00 H new ATOM 0 HA GLN A 395 20.285 15.298 8.429 1.00 0.00 H new ATOM 0 HB2 GLN A 395 20.858 17.406 9.561 1.00 0.00 H new ATOM 0 HB3 GLN A 395 19.170 17.871 9.632 1.00 0.00 H new ATOM 0 HG2 GLN A 395 19.868 17.084 11.807 1.00 0.00 H new ATOM 0 HG3 GLN A 395 18.701 15.961 11.137 1.00 0.00 H new ATOM 0 HE21 GLN A 395 22.156 16.147 10.181 1.00 0.00 H new ATOM 0 HE22 GLN A 395 22.616 14.596 10.893 1.00 0.00 H new ATOM 3522 N ALA A 396 17.115 16.168 8.318 1.00 0.00 N ATOM 3523 CA ALA A 396 15.755 15.675 8.522 1.00 0.00 C ATOM 3524 C ALA A 396 15.473 14.447 7.659 1.00 0.00 C ATOM 3525 O ALA A 396 15.051 13.409 8.165 1.00 0.00 O ATOM 3526 CB ALA A 396 14.752 16.780 8.227 1.00 0.00 C ATOM 0 H ALA A 396 17.171 17.097 7.901 1.00 0.00 H new ATOM 0 HA ALA A 396 15.654 15.374 9.565 1.00 0.00 H new ATOM 0 HB1 ALA A 396 13.741 16.404 8.381 1.00 0.00 H new ATOM 0 HB2 ALA A 396 14.932 17.623 8.895 1.00 0.00 H new ATOM 0 HB3 ALA A 396 14.864 17.106 7.193 1.00 0.00 H new ATOM 3532 N GLY A 397 15.745 14.574 6.367 1.00 0.00 N ATOM 3533 CA GLY A 397 15.517 13.479 5.438 1.00 0.00 C ATOM 3534 C GLY A 397 16.271 12.219 5.821 1.00 0.00 C ATOM 3535 O GLY A 397 15.742 11.110 5.717 1.00 0.00 O ATOM 0 H GLY A 397 16.122 15.421 5.941 1.00 0.00 H new ATOM 0 HA2 GLY A 397 14.450 13.260 5.396 1.00 0.00 H new ATOM 0 HA3 GLY A 397 15.819 13.788 4.437 1.00 0.00 H new ATOM 3539 N ILE A 398 17.501 12.391 6.285 1.00 0.00 N ATOM 3540 CA ILE A 398 18.335 11.265 6.664 1.00 0.00 C ATOM 3541 C ILE A 398 17.810 10.620 7.941 1.00 0.00 C ATOM 3542 O ILE A 398 17.675 9.400 8.019 1.00 0.00 O ATOM 3543 CB ILE A 398 19.799 11.708 6.869 1.00 0.00 C ATOM 3544 CG1 ILE A 398 20.349 12.305 5.573 1.00 0.00 C ATOM 3545 CG2 ILE A 398 20.652 10.538 7.329 1.00 0.00 C ATOM 3546 CD1 ILE A 398 21.737 12.895 5.707 1.00 0.00 C ATOM 0 H ILE A 398 17.942 13.303 6.407 1.00 0.00 H new ATOM 0 HA ILE A 398 18.301 10.536 5.855 1.00 0.00 H new ATOM 0 HB ILE A 398 19.831 12.472 7.646 1.00 0.00 H new ATOM 0 HG12 ILE A 398 20.367 11.530 4.807 1.00 0.00 H new ATOM 0 HG13 ILE A 398 19.668 13.081 5.225 1.00 0.00 H new ATOM 0 HG21 ILE A 398 21.681 10.870 7.468 1.00 0.00 H new ATOM 0 HG22 ILE A 398 20.264 10.154 8.272 1.00 0.00 H new ATOM 0 HG23 ILE A 398 20.624 9.749 6.577 1.00 0.00 H new ATOM 0 HD11 ILE A 398 22.056 13.298 4.745 1.00 0.00 H new ATOM 0 HD12 ILE A 398 21.723 13.694 6.448 1.00 0.00 H new ATOM 0 HD13 ILE A 398 22.433 12.119 6.024 1.00 0.00 H new ATOM 3558 N LYS A 399 17.492 11.457 8.923 1.00 0.00 N ATOM 3559 CA LYS A 399 17.011 10.988 10.217 1.00 0.00 C ATOM 3560 C LYS A 399 15.772 10.112 10.055 1.00 0.00 C ATOM 3561 O LYS A 399 15.697 9.015 10.615 1.00 0.00 O ATOM 3562 CB LYS A 399 16.683 12.179 11.126 1.00 0.00 C ATOM 3563 CG LYS A 399 16.310 11.780 12.549 1.00 0.00 C ATOM 3564 CD LYS A 399 17.500 11.205 13.303 1.00 0.00 C ATOM 3565 CE LYS A 399 18.604 12.233 13.473 1.00 0.00 C ATOM 3566 NZ LYS A 399 18.165 13.388 14.300 1.00 0.00 N ATOM 0 H LYS A 399 17.560 12.472 8.845 1.00 0.00 H new ATOM 0 HA LYS A 399 17.802 10.392 10.673 1.00 0.00 H new ATOM 0 HB2 LYS A 399 17.544 12.847 11.159 1.00 0.00 H new ATOM 0 HB3 LYS A 399 15.859 12.742 10.688 1.00 0.00 H new ATOM 0 HG2 LYS A 399 15.927 12.650 13.082 1.00 0.00 H new ATOM 0 HG3 LYS A 399 15.506 11.044 12.522 1.00 0.00 H new ATOM 0 HD2 LYS A 399 17.175 10.854 14.282 1.00 0.00 H new ATOM 0 HD3 LYS A 399 17.888 10.339 12.766 1.00 0.00 H new ATOM 0 HE2 LYS A 399 19.470 11.762 13.938 1.00 0.00 H new ATOM 0 HE3 LYS A 399 18.923 12.589 12.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 18.994 13.952 14.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 17.511 13.980 13.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 17.683 13.041 15.153 1.00 0.00 H new ATOM 3580 N GLU A 400 14.815 10.600 9.276 1.00 0.00 N ATOM 3581 CA GLU A 400 13.548 9.906 9.085 1.00 0.00 C ATOM 3582 C GLU A 400 13.752 8.539 8.432 1.00 0.00 C ATOM 3583 O GLU A 400 13.231 7.525 8.911 1.00 0.00 O ATOM 3584 CB GLU A 400 12.602 10.767 8.239 1.00 0.00 C ATOM 3585 CG GLU A 400 12.219 12.082 8.903 1.00 0.00 C ATOM 3586 CD GLU A 400 11.341 12.953 8.026 1.00 0.00 C ATOM 3587 OE1 GLU A 400 11.880 13.638 7.134 1.00 0.00 O ATOM 3588 OE2 GLU A 400 10.112 12.967 8.239 1.00 0.00 O ATOM 0 H GLU A 400 14.893 11.479 8.764 1.00 0.00 H new ATOM 0 HA GLU A 400 13.101 9.740 10.065 1.00 0.00 H new ATOM 0 HB2 GLU A 400 13.076 10.978 7.280 1.00 0.00 H new ATOM 0 HB3 GLU A 400 11.696 10.198 8.029 1.00 0.00 H new ATOM 0 HG2 GLU A 400 11.697 11.873 9.837 1.00 0.00 H new ATOM 0 HG3 GLU A 400 13.125 12.631 9.160 1.00 0.00 H new ATOM 3595 N GLU A 401 14.529 8.502 7.359 1.00 0.00 N ATOM 3596 CA GLU A 401 14.715 7.261 6.619 1.00 0.00 C ATOM 3597 C GLU A 401 15.658 6.295 7.334 1.00 0.00 C ATOM 3598 O GLU A 401 15.575 5.084 7.130 1.00 0.00 O ATOM 3599 CB GLU A 401 15.191 7.543 5.197 1.00 0.00 C ATOM 3600 CG GLU A 401 14.144 8.251 4.354 1.00 0.00 C ATOM 3601 CD GLU A 401 12.778 7.593 4.449 1.00 0.00 C ATOM 3602 OE1 GLU A 401 12.578 6.535 3.824 1.00 0.00 O ATOM 3603 OE2 GLU A 401 11.904 8.132 5.163 1.00 0.00 O ATOM 0 H GLU A 401 15.035 9.305 6.985 1.00 0.00 H new ATOM 0 HA GLU A 401 13.743 6.771 6.566 1.00 0.00 H new ATOM 0 HB2 GLU A 401 16.093 8.153 5.235 1.00 0.00 H new ATOM 0 HB3 GLU A 401 15.462 6.603 4.717 1.00 0.00 H new ATOM 0 HG2 GLU A 401 14.066 9.290 4.674 1.00 0.00 H new ATOM 0 HG3 GLU A 401 14.467 8.262 3.313 1.00 0.00 H new ATOM 3610 N ILE A 402 16.545 6.810 8.179 1.00 0.00 N ATOM 3611 CA ILE A 402 17.364 5.939 9.023 1.00 0.00 C ATOM 3612 C ILE A 402 16.468 5.112 9.934 1.00 0.00 C ATOM 3613 O ILE A 402 16.675 3.907 10.099 1.00 0.00 O ATOM 3614 CB ILE A 402 18.395 6.727 9.865 1.00 0.00 C ATOM 3615 CG1 ILE A 402 19.543 7.185 8.969 1.00 0.00 C ATOM 3616 CG2 ILE A 402 18.922 5.887 11.025 1.00 0.00 C ATOM 3617 CD1 ILE A 402 20.654 7.883 9.713 1.00 0.00 C ATOM 0 H ILE A 402 16.716 7.808 8.299 1.00 0.00 H new ATOM 0 HA ILE A 402 17.928 5.282 8.361 1.00 0.00 H new ATOM 0 HB ILE A 402 17.900 7.600 10.291 1.00 0.00 H new ATOM 0 HG12 ILE A 402 19.954 6.319 8.450 1.00 0.00 H new ATOM 0 HG13 ILE A 402 19.150 7.858 8.206 1.00 0.00 H new ATOM 0 HG21 ILE A 402 19.644 6.469 11.597 1.00 0.00 H new ATOM 0 HG22 ILE A 402 18.093 5.600 11.672 1.00 0.00 H new ATOM 0 HG23 ILE A 402 19.405 4.991 10.635 1.00 0.00 H new ATOM 0 HD11 ILE A 402 21.433 8.179 9.010 1.00 0.00 H new ATOM 0 HD12 ILE A 402 20.259 8.769 10.210 1.00 0.00 H new ATOM 0 HD13 ILE A 402 21.075 7.207 10.457 1.00 0.00 H new ATOM 3629 N ARG A 403 15.454 5.763 10.498 1.00 0.00 N ATOM 3630 CA ARG A 403 14.454 5.077 11.299 1.00 0.00 C ATOM 3631 C ARG A 403 13.844 3.928 10.500 1.00 0.00 C ATOM 3632 O ARG A 403 13.815 2.784 10.955 1.00 0.00 O ATOM 3633 CB ARG A 403 13.357 6.066 11.717 1.00 0.00 C ATOM 3634 CG ARG A 403 12.208 5.420 12.469 1.00 0.00 C ATOM 3635 CD ARG A 403 11.006 6.346 12.597 1.00 0.00 C ATOM 3636 NE ARG A 403 11.263 7.471 13.490 1.00 0.00 N ATOM 3637 CZ ARG A 403 10.795 8.703 13.294 1.00 0.00 C ATOM 3638 NH1 ARG A 403 10.050 8.977 12.228 1.00 0.00 N ATOM 3639 NH2 ARG A 403 11.061 9.655 14.176 1.00 0.00 N ATOM 0 H ARG A 403 15.306 6.769 10.412 1.00 0.00 H new ATOM 0 HA ARG A 403 14.929 4.672 12.193 1.00 0.00 H new ATOM 0 HB2 ARG A 403 13.799 6.842 12.343 1.00 0.00 H new ATOM 0 HB3 ARG A 403 12.966 6.559 10.827 1.00 0.00 H new ATOM 0 HG2 ARG A 403 11.907 4.508 11.954 1.00 0.00 H new ATOM 0 HG3 ARG A 403 12.546 5.128 13.463 1.00 0.00 H new ATOM 0 HD2 ARG A 403 10.735 6.723 11.611 1.00 0.00 H new ATOM 0 HD3 ARG A 403 10.152 5.779 12.968 1.00 0.00 H new ATOM 0 HE ARG A 403 11.837 7.304 14.316 1.00 0.00 H new ATOM 0 HH11 ARG A 403 9.834 8.242 11.554 1.00 0.00 H new ATOM 0 HH12 ARG A 403 9.695 9.922 12.083 1.00 0.00 H new ATOM 0 HH21 ARG A 403 11.622 9.443 15.001 1.00 0.00 H new ATOM 0 HH22 ARG A 403 10.705 10.600 14.030 1.00 0.00 H new ATOM 3653 N ARG A 404 13.406 4.238 9.284 1.00 0.00 N ATOM 3654 CA ARG A 404 12.757 3.253 8.420 1.00 0.00 C ATOM 3655 C ARG A 404 13.707 2.100 8.106 1.00 0.00 C ATOM 3656 O ARG A 404 13.334 0.926 8.186 1.00 0.00 O ATOM 3657 CB ARG A 404 12.320 3.903 7.107 1.00 0.00 C ATOM 3658 CG ARG A 404 11.585 5.218 7.283 1.00 0.00 C ATOM 3659 CD ARG A 404 10.288 5.044 8.047 1.00 0.00 C ATOM 3660 NE ARG A 404 9.627 6.326 8.272 1.00 0.00 N ATOM 3661 CZ ARG A 404 8.706 6.534 9.206 1.00 0.00 C ATOM 3662 NH1 ARG A 404 8.343 5.548 10.014 1.00 0.00 N ATOM 3663 NH2 ARG A 404 8.150 7.730 9.331 1.00 0.00 N ATOM 0 H ARG A 404 13.488 5.167 8.872 1.00 0.00 H new ATOM 0 HA ARG A 404 11.885 2.869 8.949 1.00 0.00 H new ATOM 0 HB2 ARG A 404 13.200 4.071 6.486 1.00 0.00 H new ATOM 0 HB3 ARG A 404 11.677 3.209 6.567 1.00 0.00 H new ATOM 0 HG2 ARG A 404 12.226 5.924 7.812 1.00 0.00 H new ATOM 0 HG3 ARG A 404 11.375 5.650 6.305 1.00 0.00 H new ATOM 0 HD2 ARG A 404 9.623 4.382 7.492 1.00 0.00 H new ATOM 0 HD3 ARG A 404 10.489 4.564 9.004 1.00 0.00 H new ATOM 0 HE ARG A 404 9.889 7.111 7.675 1.00 0.00 H new ATOM 0 HH11 ARG A 404 8.771 4.627 9.919 1.00 0.00 H new ATOM 0 HH12 ARG A 404 7.635 5.710 10.731 1.00 0.00 H new ATOM 0 HH21 ARG A 404 8.429 8.490 8.710 1.00 0.00 H new ATOM 0 HH22 ARG A 404 7.443 7.891 10.048 1.00 0.00 H new ATOM 3677 N GLN A 405 14.940 2.455 7.763 1.00 0.00 N ATOM 3678 CA GLN A 405 15.936 1.480 7.342 1.00 0.00 C ATOM 3679 C GLN A 405 16.241 0.502 8.469 1.00 0.00 C ATOM 3680 O GLN A 405 16.168 -0.708 8.277 1.00 0.00 O ATOM 3681 CB GLN A 405 17.227 2.185 6.898 1.00 0.00 C ATOM 3682 CG GLN A 405 18.007 1.456 5.803 1.00 0.00 C ATOM 3683 CD GLN A 405 18.384 0.029 6.160 1.00 0.00 C ATOM 3684 OE1 GLN A 405 19.433 -0.224 6.746 1.00 0.00 O ATOM 3685 NE2 GLN A 405 17.531 -0.917 5.797 1.00 0.00 N ATOM 0 H GLN A 405 15.274 3.419 7.769 1.00 0.00 H new ATOM 0 HA GLN A 405 15.529 0.925 6.497 1.00 0.00 H new ATOM 0 HB2 GLN A 405 16.976 3.184 6.543 1.00 0.00 H new ATOM 0 HB3 GLN A 405 17.875 2.309 7.766 1.00 0.00 H new ATOM 0 HG2 GLN A 405 17.410 1.446 4.891 1.00 0.00 H new ATOM 0 HG3 GLN A 405 18.915 2.017 5.583 1.00 0.00 H new ATOM 0 HE21 GLN A 405 16.669 -0.668 5.312 1.00 0.00 H new ATOM 0 HE22 GLN A 405 17.736 -1.895 6.003 1.00 0.00 H new ATOM 3694 N GLU A 406 16.539 1.022 9.654 1.00 0.00 N ATOM 3695 CA GLU A 406 16.987 0.180 10.757 1.00 0.00 C ATOM 3696 C GLU A 406 15.881 -0.753 11.240 1.00 0.00 C ATOM 3697 O GLU A 406 16.170 -1.828 11.769 1.00 0.00 O ATOM 3698 CB GLU A 406 17.531 1.020 11.914 1.00 0.00 C ATOM 3699 CG GLU A 406 18.761 1.831 11.533 1.00 0.00 C ATOM 3700 CD GLU A 406 19.497 2.397 12.729 1.00 0.00 C ATOM 3701 OE1 GLU A 406 18.889 3.150 13.511 1.00 0.00 O ATOM 3702 OE2 GLU A 406 20.699 2.084 12.886 1.00 0.00 O ATOM 0 H GLU A 406 16.479 2.016 9.875 1.00 0.00 H new ATOM 0 HA GLU A 406 17.800 -0.439 10.377 1.00 0.00 H new ATOM 0 HB2 GLU A 406 16.751 1.696 12.263 1.00 0.00 H new ATOM 0 HB3 GLU A 406 17.780 0.363 12.747 1.00 0.00 H new ATOM 0 HG2 GLU A 406 19.441 1.200 10.961 1.00 0.00 H new ATOM 0 HG3 GLU A 406 18.460 2.650 10.879 1.00 0.00 H new ATOM 3709 N PHE A 407 14.620 -0.366 11.048 1.00 0.00 N ATOM 3710 CA PHE A 407 13.510 -1.257 11.370 1.00 0.00 C ATOM 3711 C PHE A 407 13.503 -2.450 10.426 1.00 0.00 C ATOM 3712 O PHE A 407 13.336 -3.597 10.856 1.00 0.00 O ATOM 3713 CB PHE A 407 12.170 -0.522 11.317 1.00 0.00 C ATOM 3714 CG PHE A 407 11.939 0.365 12.503 1.00 0.00 C ATOM 3715 CD1 PHE A 407 12.113 -0.121 13.786 1.00 0.00 C ATOM 3716 CD2 PHE A 407 11.545 1.678 12.337 1.00 0.00 C ATOM 3717 CE1 PHE A 407 11.901 0.689 14.884 1.00 0.00 C ATOM 3718 CE2 PHE A 407 11.332 2.494 13.431 1.00 0.00 C ATOM 3719 CZ PHE A 407 11.511 2.000 14.705 1.00 0.00 C ATOM 0 H PHE A 407 14.346 0.544 10.677 1.00 0.00 H new ATOM 0 HA PHE A 407 13.650 -1.615 12.390 1.00 0.00 H new ATOM 0 HB2 PHE A 407 12.127 0.078 10.408 1.00 0.00 H new ATOM 0 HB3 PHE A 407 11.364 -1.253 11.255 1.00 0.00 H new ATOM 0 HD1 PHE A 407 12.418 -1.147 13.931 1.00 0.00 H new ATOM 0 HD2 PHE A 407 11.402 2.071 11.341 1.00 0.00 H new ATOM 0 HE1 PHE A 407 12.040 0.297 15.881 1.00 0.00 H new ATOM 0 HE2 PHE A 407 11.025 3.520 13.288 1.00 0.00 H new ATOM 0 HZ PHE A 407 11.346 2.638 15.561 1.00 0.00 H new ATOM 3729 N LEU A 408 13.736 -2.181 9.150 1.00 0.00 N ATOM 3730 CA LEU A 408 13.839 -3.237 8.158 1.00 0.00 C ATOM 3731 C LEU A 408 15.126 -4.020 8.387 1.00 0.00 C ATOM 3732 O LEU A 408 15.209 -5.214 8.116 1.00 0.00 O ATOM 3733 CB LEU A 408 13.835 -2.629 6.749 1.00 0.00 C ATOM 3734 CG LEU A 408 13.889 -3.630 5.594 1.00 0.00 C ATOM 3735 CD1 LEU A 408 12.622 -4.464 5.549 1.00 0.00 C ATOM 3736 CD2 LEU A 408 14.097 -2.906 4.272 1.00 0.00 C ATOM 0 H LEU A 408 13.857 -1.239 8.778 1.00 0.00 H new ATOM 0 HA LEU A 408 12.987 -3.910 8.252 1.00 0.00 H new ATOM 0 HB2 LEU A 408 12.936 -2.022 6.638 1.00 0.00 H new ATOM 0 HB3 LEU A 408 14.687 -1.955 6.662 1.00 0.00 H new ATOM 0 HG LEU A 408 14.734 -4.299 5.759 1.00 0.00 H new ATOM 0 HD11 LEU A 408 12.680 -5.170 4.720 1.00 0.00 H new ATOM 0 HD12 LEU A 408 12.513 -5.012 6.485 1.00 0.00 H new ATOM 0 HD13 LEU A 408 11.761 -3.810 5.409 1.00 0.00 H new ATOM 0 HD21 LEU A 408 14.133 -3.633 3.461 1.00 0.00 H new ATOM 0 HD22 LEU A 408 13.272 -2.214 4.103 1.00 0.00 H new ATOM 0 HD23 LEU A 408 15.035 -2.352 4.304 1.00 0.00 H new ATOM 3748 N LEU A 409 16.123 -3.336 8.925 1.00 0.00 N ATOM 3749 CA LEU A 409 17.434 -3.924 9.125 1.00 0.00 C ATOM 3750 C LEU A 409 17.414 -4.944 10.254 1.00 0.00 C ATOM 3751 O LEU A 409 17.765 -6.108 10.055 1.00 0.00 O ATOM 3752 CB LEU A 409 18.461 -2.843 9.449 1.00 0.00 C ATOM 3753 CG LEU A 409 19.900 -3.335 9.503 1.00 0.00 C ATOM 3754 CD1 LEU A 409 20.325 -3.838 8.140 1.00 0.00 C ATOM 3755 CD2 LEU A 409 20.816 -2.224 9.980 1.00 0.00 C ATOM 0 H LEU A 409 16.046 -2.366 9.232 1.00 0.00 H new ATOM 0 HA LEU A 409 17.711 -4.427 8.199 1.00 0.00 H new ATOM 0 HB2 LEU A 409 18.388 -2.054 8.700 1.00 0.00 H new ATOM 0 HB3 LEU A 409 18.207 -2.395 10.410 1.00 0.00 H new ATOM 0 HG LEU A 409 19.970 -4.160 10.212 1.00 0.00 H new ATOM 0 HD11 LEU A 409 21.356 -4.188 8.187 1.00 0.00 H new ATOM 0 HD12 LEU A 409 19.676 -4.659 7.837 1.00 0.00 H new ATOM 0 HD13 LEU A 409 20.249 -3.029 7.414 1.00 0.00 H new ATOM 0 HD21 LEU A 409 21.843 -2.588 10.014 1.00 0.00 H new ATOM 0 HD22 LEU A 409 20.753 -1.380 9.293 1.00 0.00 H new ATOM 0 HD23 LEU A 409 20.511 -1.904 10.976 1.00 0.00 H new ATOM 3767 N ASN A 410 16.984 -4.504 11.430 1.00 0.00 N ATOM 3768 CA ASN A 410 17.036 -5.337 12.624 1.00 0.00 C ATOM 3769 C ASN A 410 16.095 -6.531 12.498 1.00 0.00 C ATOM 3770 O ASN A 410 16.430 -7.633 12.931 1.00 0.00 O ATOM 3771 CB ASN A 410 16.682 -4.517 13.877 1.00 0.00 C ATOM 3772 CG ASN A 410 15.188 -4.334 14.057 1.00 0.00 C ATOM 3773 OD1 ASN A 410 14.538 -5.091 14.777 1.00 0.00 O ATOM 3774 ND2 ASN A 410 14.633 -3.345 13.388 1.00 0.00 N ATOM 0 H ASN A 410 16.595 -3.574 11.582 1.00 0.00 H new ATOM 0 HA ASN A 410 18.056 -5.709 12.726 1.00 0.00 H new ATOM 0 HB2 ASN A 410 17.091 -5.012 14.757 1.00 0.00 H new ATOM 0 HB3 ASN A 410 17.158 -3.539 13.812 1.00 0.00 H new ATOM 0 HD21 ASN A 410 13.628 -3.184 13.456 1.00 0.00 H new ATOM 0 HD22 ASN A 410 15.208 -2.740 12.802 1.00 0.00 H new ATOM 3781 N CYS A 411 14.925 -6.320 11.893 1.00 0.00 N ATOM 3782 CA CYS A 411 13.965 -7.400 11.762 1.00 0.00 C ATOM 3783 C CYS A 411 14.503 -8.484 10.845 1.00 0.00 C ATOM 3784 O CYS A 411 14.508 -9.654 11.209 1.00 0.00 O ATOM 3785 CB CYS A 411 12.618 -6.906 11.238 1.00 0.00 C ATOM 3786 SG CYS A 411 11.420 -8.245 11.066 1.00 0.00 S ATOM 0 H CYS A 411 14.630 -5.428 11.496 1.00 0.00 H new ATOM 0 HA CYS A 411 13.809 -7.812 12.759 1.00 0.00 H new ATOM 0 HB2 CYS A 411 12.221 -6.151 11.916 1.00 0.00 H new ATOM 0 HB3 CYS A 411 12.761 -6.423 10.272 1.00 0.00 H new ATOM 0 HG CYS A 411 10.296 -7.767 10.620 1.00 0.00 H new ATOM 3792 N LEU A 412 14.965 -8.091 9.665 1.00 0.00 N ATOM 3793 CA LEU A 412 15.508 -9.043 8.702 1.00 0.00 C ATOM 3794 C LEU A 412 16.711 -9.770 9.289 1.00 0.00 C ATOM 3795 O LEU A 412 16.809 -10.995 9.213 1.00 0.00 O ATOM 3796 CB LEU A 412 15.907 -8.329 7.405 1.00 0.00 C ATOM 3797 CG LEU A 412 14.783 -8.106 6.386 1.00 0.00 C ATOM 3798 CD1 LEU A 412 13.568 -7.455 7.033 1.00 0.00 C ATOM 3799 CD2 LEU A 412 15.293 -7.257 5.227 1.00 0.00 C ATOM 0 H LEU A 412 14.975 -7.121 9.351 1.00 0.00 H new ATOM 0 HA LEU A 412 14.734 -9.775 8.474 1.00 0.00 H new ATOM 0 HB2 LEU A 412 16.333 -7.360 7.664 1.00 0.00 H new ATOM 0 HB3 LEU A 412 16.697 -8.906 6.924 1.00 0.00 H new ATOM 0 HG LEU A 412 14.471 -9.078 6.005 1.00 0.00 H new ATOM 0 HD11 LEU A 412 12.790 -7.311 6.283 1.00 0.00 H new ATOM 0 HD12 LEU A 412 13.191 -8.098 7.828 1.00 0.00 H new ATOM 0 HD13 LEU A 412 13.852 -6.489 7.451 1.00 0.00 H new ATOM 0 HD21 LEU A 412 14.489 -7.103 4.507 1.00 0.00 H new ATOM 0 HD22 LEU A 412 15.632 -6.292 5.604 1.00 0.00 H new ATOM 0 HD23 LEU A 412 16.123 -7.768 4.739 1.00 0.00 H new ATOM 3811 N HIS A 413 17.617 -8.996 9.876 1.00 0.00 N ATOM 3812 CA HIS A 413 18.810 -9.540 10.518 1.00 0.00 C ATOM 3813 C HIS A 413 18.440 -10.608 11.548 1.00 0.00 C ATOM 3814 O HIS A 413 19.037 -11.680 11.581 1.00 0.00 O ATOM 3815 CB HIS A 413 19.586 -8.413 11.205 1.00 0.00 C ATOM 3816 CG HIS A 413 21.071 -8.600 11.192 1.00 0.00 C ATOM 3817 ND1 HIS A 413 21.762 -9.252 12.187 1.00 0.00 N ATOM 3818 CD2 HIS A 413 21.999 -8.201 10.291 1.00 0.00 C ATOM 3819 CE1 HIS A 413 23.051 -9.240 11.901 1.00 0.00 C ATOM 3820 NE2 HIS A 413 23.221 -8.611 10.757 1.00 0.00 N ATOM 0 H HIS A 413 17.547 -7.979 9.921 1.00 0.00 H new ATOM 0 HA HIS A 413 19.431 -10.001 9.750 1.00 0.00 H new ATOM 0 HB2 HIS A 413 19.345 -7.469 10.716 1.00 0.00 H new ATOM 0 HB3 HIS A 413 19.249 -8.332 12.239 1.00 0.00 H new ATOM 0 HD2 HIS A 413 21.811 -7.660 9.375 1.00 0.00 H new ATOM 0 HE1 HIS A 413 23.835 -9.674 12.505 1.00 0.00 H new ATOM 0 HE2 HIS A 413 24.116 -8.454 10.293 1.00 0.00 H new ATOM 3829 N ARG A 414 17.449 -10.303 12.380 1.00 0.00 N ATOM 3830 CA ARG A 414 16.988 -11.216 13.427 1.00 0.00 C ATOM 3831 C ARG A 414 16.189 -12.390 12.854 1.00 0.00 C ATOM 3832 O ARG A 414 16.316 -13.525 13.319 1.00 0.00 O ATOM 3833 CB ARG A 414 16.134 -10.440 14.434 1.00 0.00 C ATOM 3834 CG ARG A 414 15.429 -11.302 15.470 1.00 0.00 C ATOM 3835 CD ARG A 414 14.699 -10.432 16.481 1.00 0.00 C ATOM 3836 NE ARG A 414 13.791 -11.195 17.335 1.00 0.00 N ATOM 3837 CZ ARG A 414 13.637 -10.967 18.638 1.00 0.00 C ATOM 3838 NH1 ARG A 414 14.445 -10.119 19.264 1.00 0.00 N ATOM 3839 NH2 ARG A 414 12.697 -11.607 19.315 1.00 0.00 N ATOM 0 H ARG A 414 16.942 -9.418 12.350 1.00 0.00 H new ATOM 0 HA ARG A 414 17.865 -11.633 13.922 1.00 0.00 H new ATOM 0 HB2 ARG A 414 16.770 -9.722 14.951 1.00 0.00 H new ATOM 0 HB3 ARG A 414 15.385 -9.867 13.888 1.00 0.00 H new ATOM 0 HG2 ARG A 414 14.721 -11.968 14.976 1.00 0.00 H new ATOM 0 HG3 ARG A 414 16.156 -11.933 15.982 1.00 0.00 H new ATOM 0 HD2 ARG A 414 15.430 -9.917 17.105 1.00 0.00 H new ATOM 0 HD3 ARG A 414 14.134 -9.665 15.952 1.00 0.00 H new ATOM 0 HE ARG A 414 13.245 -11.944 16.909 1.00 0.00 H new ATOM 0 HH11 ARG A 414 15.184 -9.642 18.747 1.00 0.00 H new ATOM 0 HH12 ARG A 414 14.327 -9.944 20.262 1.00 0.00 H new ATOM 0 HH21 ARG A 414 12.091 -12.275 18.839 1.00 0.00 H new ATOM 0 HH22 ARG A 414 12.579 -11.433 20.313 1.00 0.00 H new ATOM 3853 N ASP A 415 15.384 -12.111 11.838 1.00 0.00 N ATOM 3854 CA ASP A 415 14.436 -13.087 11.293 1.00 0.00 C ATOM 3855 C ASP A 415 15.143 -14.314 10.715 1.00 0.00 C ATOM 3856 O ASP A 415 14.621 -15.427 10.785 1.00 0.00 O ATOM 3857 CB ASP A 415 13.566 -12.422 10.223 1.00 0.00 C ATOM 3858 CG ASP A 415 12.369 -13.260 9.821 1.00 0.00 C ATOM 3859 OD1 ASP A 415 11.489 -13.491 10.679 1.00 0.00 O ATOM 3860 OD2 ASP A 415 12.290 -13.662 8.644 1.00 0.00 O ATOM 0 H ASP A 415 15.366 -11.207 11.366 1.00 0.00 H new ATOM 0 HA ASP A 415 13.807 -13.434 12.113 1.00 0.00 H new ATOM 0 HB2 ASP A 415 13.218 -11.458 10.594 1.00 0.00 H new ATOM 0 HB3 ASP A 415 14.175 -12.223 9.341 1.00 0.00 H new ATOM 3865 N LEU A 416 16.350 -14.108 10.184 1.00 0.00 N ATOM 3866 CA LEU A 416 17.134 -15.178 9.549 1.00 0.00 C ATOM 3867 C LEU A 416 17.398 -16.348 10.505 1.00 0.00 C ATOM 3868 O LEU A 416 17.748 -17.449 10.083 1.00 0.00 O ATOM 3869 CB LEU A 416 18.481 -14.626 9.064 1.00 0.00 C ATOM 3870 CG LEU A 416 18.404 -13.452 8.086 1.00 0.00 C ATOM 3871 CD1 LEU A 416 19.800 -12.993 7.690 1.00 0.00 C ATOM 3872 CD2 LEU A 416 17.599 -13.836 6.859 1.00 0.00 C ATOM 0 H LEU A 416 16.813 -13.199 10.180 1.00 0.00 H new ATOM 0 HA LEU A 416 16.546 -15.547 8.709 1.00 0.00 H new ATOM 0 HB2 LEU A 416 19.059 -14.313 9.934 1.00 0.00 H new ATOM 0 HB3 LEU A 416 19.034 -15.436 8.588 1.00 0.00 H new ATOM 0 HG LEU A 416 17.900 -12.623 8.582 1.00 0.00 H new ATOM 0 HD11 LEU A 416 19.725 -12.157 6.994 1.00 0.00 H new ATOM 0 HD12 LEU A 416 20.345 -12.676 8.579 1.00 0.00 H new ATOM 0 HD13 LEU A 416 20.332 -13.816 7.212 1.00 0.00 H new ATOM 0 HD21 LEU A 416 17.554 -12.990 6.174 1.00 0.00 H new ATOM 0 HD22 LEU A 416 18.075 -14.681 6.361 1.00 0.00 H new ATOM 0 HD23 LEU A 416 16.589 -14.114 7.159 1.00 0.00 H new ATOM 3884 N GLN A 417 17.205 -16.104 11.789 1.00 0.00 N ATOM 3885 CA GLN A 417 17.537 -17.075 12.819 1.00 0.00 C ATOM 3886 C GLN A 417 16.389 -18.054 13.024 1.00 0.00 C ATOM 3887 O GLN A 417 16.496 -19.000 13.801 1.00 0.00 O ATOM 3888 CB GLN A 417 17.900 -16.369 14.130 1.00 0.00 C ATOM 3889 CG GLN A 417 19.369 -15.953 14.225 1.00 0.00 C ATOM 3890 CD GLN A 417 19.835 -15.014 13.118 1.00 0.00 C ATOM 3891 OE1 GLN A 417 20.994 -15.059 12.709 1.00 0.00 O ATOM 3892 NE2 GLN A 417 18.960 -14.137 12.650 1.00 0.00 N ATOM 0 H GLN A 417 16.816 -15.232 12.147 1.00 0.00 H new ATOM 0 HA GLN A 417 18.408 -17.642 12.490 1.00 0.00 H new ATOM 0 HB2 GLN A 417 17.274 -15.483 14.239 1.00 0.00 H new ATOM 0 HB3 GLN A 417 17.665 -17.030 14.964 1.00 0.00 H new ATOM 0 HG2 GLN A 417 19.535 -15.469 15.188 1.00 0.00 H new ATOM 0 HG3 GLN A 417 19.989 -16.849 14.208 1.00 0.00 H new ATOM 0 HE21 GLN A 417 18.006 -14.126 13.011 1.00 0.00 H new ATOM 0 HE22 GLN A 417 19.240 -13.472 11.929 1.00 0.00 H new ATOM 3901 N GLY A 418 15.291 -17.820 12.319 1.00 0.00 N ATOM 3902 CA GLY A 418 14.158 -18.722 12.378 1.00 0.00 C ATOM 3903 C GLY A 418 14.282 -19.858 11.378 1.00 0.00 C ATOM 3904 O GLY A 418 13.289 -20.288 10.789 1.00 0.00 O ATOM 0 H GLY A 418 15.164 -17.017 11.704 1.00 0.00 H new ATOM 0 HA2 GLY A 418 14.074 -19.132 13.384 1.00 0.00 H new ATOM 0 HA3 GLY A 418 13.241 -18.166 12.183 1.00 0.00 H new ATOM 3908 N GLY A 419 15.507 -20.346 11.195 1.00 0.00 N ATOM 3909 CA GLY A 419 15.761 -21.389 10.217 1.00 0.00 C ATOM 3910 C GLY A 419 15.701 -20.864 8.801 1.00 0.00 C ATOM 3911 O GLY A 419 15.198 -21.535 7.900 1.00 0.00 O ATOM 0 H GLY A 419 16.331 -20.035 11.710 1.00 0.00 H new ATOM 0 HA2 GLY A 419 16.742 -21.827 10.400 1.00 0.00 H new ATOM 0 HA3 GLY A 419 15.028 -22.187 10.339 1.00 0.00 H new ATOM 3915 N ILE A 420 16.214 -19.660 8.601 1.00 0.00 N ATOM 3916 CA ILE A 420 16.139 -19.015 7.309 1.00 0.00 C ATOM 3917 C ILE A 420 17.527 -18.822 6.710 1.00 0.00 C ATOM 3918 O ILE A 420 18.316 -18.012 7.193 1.00 0.00 O ATOM 3919 CB ILE A 420 15.430 -17.653 7.425 1.00 0.00 C ATOM 3920 CG1 ILE A 420 14.022 -17.854 7.991 1.00 0.00 C ATOM 3921 CG2 ILE A 420 15.374 -16.948 6.076 1.00 0.00 C ATOM 3922 CD1 ILE A 420 13.194 -16.590 8.041 1.00 0.00 C ATOM 0 H ILE A 420 16.686 -19.113 9.321 1.00 0.00 H new ATOM 0 HA ILE A 420 15.563 -19.663 6.649 1.00 0.00 H new ATOM 0 HB ILE A 420 16.000 -17.018 8.104 1.00 0.00 H new ATOM 0 HG12 ILE A 420 13.500 -18.594 7.385 1.00 0.00 H new ATOM 0 HG13 ILE A 420 14.101 -18.265 8.998 1.00 0.00 H new ATOM 0 HG21 ILE A 420 14.868 -15.989 6.187 1.00 0.00 H new ATOM 0 HG22 ILE A 420 16.387 -16.783 5.709 1.00 0.00 H new ATOM 0 HG23 ILE A 420 14.827 -17.566 5.365 1.00 0.00 H new ATOM 0 HD11 ILE A 420 12.211 -16.815 8.454 1.00 0.00 H new ATOM 0 HD12 ILE A 420 13.692 -15.853 8.672 1.00 0.00 H new ATOM 0 HD13 ILE A 420 13.082 -16.189 7.034 1.00 0.00 H new ATOM 3934 N LYS A 421 17.820 -19.575 5.665 1.00 0.00 N ATOM 3935 CA LYS A 421 19.083 -19.438 4.962 1.00 0.00 C ATOM 3936 C LYS A 421 18.834 -19.178 3.491 1.00 0.00 C ATOM 3937 O LYS A 421 18.798 -20.102 2.673 1.00 0.00 O ATOM 3938 CB LYS A 421 19.965 -20.676 5.132 1.00 0.00 C ATOM 3939 CG LYS A 421 20.587 -20.806 6.514 1.00 0.00 C ATOM 3940 CD LYS A 421 21.384 -19.565 6.896 1.00 0.00 C ATOM 3941 CE LYS A 421 22.539 -19.302 5.938 1.00 0.00 C ATOM 3942 NZ LYS A 421 23.569 -20.372 5.992 1.00 0.00 N ATOM 0 H LYS A 421 17.199 -20.289 5.284 1.00 0.00 H new ATOM 0 HA LYS A 421 19.613 -18.591 5.397 1.00 0.00 H new ATOM 0 HB2 LYS A 421 19.369 -21.565 4.928 1.00 0.00 H new ATOM 0 HB3 LYS A 421 20.761 -20.648 4.388 1.00 0.00 H new ATOM 0 HG2 LYS A 421 19.802 -20.975 7.251 1.00 0.00 H new ATOM 0 HG3 LYS A 421 21.240 -21.679 6.538 1.00 0.00 H new ATOM 0 HD2 LYS A 421 20.721 -18.700 6.909 1.00 0.00 H new ATOM 0 HD3 LYS A 421 21.773 -19.683 7.907 1.00 0.00 H new ATOM 0 HE2 LYS A 421 22.154 -19.222 4.921 1.00 0.00 H new ATOM 0 HE3 LYS A 421 22.999 -18.344 6.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 24.381 -20.102 5.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 23.883 -20.502 6.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 23.164 -21.262 5.637 1.00 0.00 H new ATOM 3956 N ASP A 422 18.630 -17.918 3.168 1.00 0.00 N ATOM 3957 CA ASP A 422 18.392 -17.507 1.799 1.00 0.00 C ATOM 3958 C ASP A 422 19.399 -16.452 1.388 1.00 0.00 C ATOM 3959 O ASP A 422 19.535 -15.425 2.055 1.00 0.00 O ATOM 3960 CB ASP A 422 16.978 -16.939 1.629 1.00 0.00 C ATOM 3961 CG ASP A 422 15.885 -17.987 1.667 1.00 0.00 C ATOM 3962 OD1 ASP A 422 15.495 -18.406 2.775 1.00 0.00 O ATOM 3963 OD2 ASP A 422 15.382 -18.357 0.583 1.00 0.00 O ATOM 0 H ASP A 422 18.624 -17.153 3.843 1.00 0.00 H new ATOM 0 HA ASP A 422 18.497 -18.388 1.166 1.00 0.00 H new ATOM 0 HB2 ASP A 422 16.794 -16.208 2.416 1.00 0.00 H new ATOM 0 HB3 ASP A 422 16.923 -16.406 0.680 1.00 0.00 H new ATOM 3968 N LEU A 423 20.077 -16.693 0.279 1.00 0.00 N ATOM 3969 CA LEU A 423 21.026 -15.730 -0.259 1.00 0.00 C ATOM 3970 C LEU A 423 20.283 -14.491 -0.722 1.00 0.00 C ATOM 3971 O LEU A 423 20.799 -13.383 -0.683 1.00 0.00 O ATOM 3972 CB LEU A 423 21.806 -16.338 -1.422 1.00 0.00 C ATOM 3973 CG LEU A 423 23.006 -17.198 -1.027 1.00 0.00 C ATOM 3974 CD1 LEU A 423 23.679 -17.768 -2.265 1.00 0.00 C ATOM 3975 CD2 LEU A 423 23.991 -16.374 -0.209 1.00 0.00 C ATOM 0 H LEU A 423 19.988 -17.549 -0.268 1.00 0.00 H new ATOM 0 HA LEU A 423 21.734 -15.457 0.523 1.00 0.00 H new ATOM 0 HB2 LEU A 423 21.124 -16.946 -2.016 1.00 0.00 H new ATOM 0 HB3 LEU A 423 22.155 -15.530 -2.065 1.00 0.00 H new ATOM 0 HG LEU A 423 22.658 -18.030 -0.415 1.00 0.00 H new ATOM 0 HD11 LEU A 423 24.532 -18.378 -1.967 1.00 0.00 H new ATOM 0 HD12 LEU A 423 22.967 -18.383 -2.815 1.00 0.00 H new ATOM 0 HD13 LEU A 423 24.021 -16.952 -2.901 1.00 0.00 H new ATOM 0 HD21 LEU A 423 24.843 -16.995 0.068 1.00 0.00 H new ATOM 0 HD22 LEU A 423 24.337 -15.527 -0.801 1.00 0.00 H new ATOM 0 HD23 LEU A 423 23.499 -16.009 0.693 1.00 0.00 H new ATOM 3987 N SER A 424 19.044 -14.708 -1.119 1.00 0.00 N ATOM 3988 CA SER A 424 18.155 -13.634 -1.529 1.00 0.00 C ATOM 3989 C SER A 424 17.977 -12.651 -0.373 1.00 0.00 C ATOM 3990 O SER A 424 18.124 -11.438 -0.537 1.00 0.00 O ATOM 3991 CB SER A 424 16.800 -14.219 -1.932 1.00 0.00 C ATOM 3992 OG SER A 424 16.967 -15.379 -2.735 1.00 0.00 O ATOM 0 H SER A 424 18.623 -15.636 -1.167 1.00 0.00 H new ATOM 0 HA SER A 424 18.584 -13.108 -2.382 1.00 0.00 H new ATOM 0 HB2 SER A 424 16.227 -14.469 -1.039 1.00 0.00 H new ATOM 0 HB3 SER A 424 16.225 -13.472 -2.480 1.00 0.00 H new ATOM 0 HG SER A 424 16.088 -15.737 -2.979 1.00 0.00 H new ATOM 3998 N LYS A 425 17.688 -13.199 0.805 1.00 0.00 N ATOM 3999 CA LYS A 425 17.515 -12.398 2.007 1.00 0.00 C ATOM 4000 C LYS A 425 18.843 -11.759 2.400 1.00 0.00 C ATOM 4001 O LYS A 425 18.913 -10.557 2.647 1.00 0.00 O ATOM 4002 CB LYS A 425 17.005 -13.260 3.172 1.00 0.00 C ATOM 4003 CG LYS A 425 15.756 -14.083 2.874 1.00 0.00 C ATOM 4004 CD LYS A 425 14.521 -13.225 2.663 1.00 0.00 C ATOM 4005 CE LYS A 425 13.285 -14.098 2.510 1.00 0.00 C ATOM 4006 NZ LYS A 425 12.051 -13.302 2.302 1.00 0.00 N ATOM 0 H LYS A 425 17.569 -14.202 0.949 1.00 0.00 H new ATOM 0 HA LYS A 425 16.779 -11.623 1.795 1.00 0.00 H new ATOM 0 HB2 LYS A 425 17.802 -13.937 3.478 1.00 0.00 H new ATOM 0 HB3 LYS A 425 16.797 -12.609 4.021 1.00 0.00 H new ATOM 0 HG2 LYS A 425 15.929 -14.688 1.984 1.00 0.00 H new ATOM 0 HG3 LYS A 425 15.576 -14.773 3.698 1.00 0.00 H new ATOM 0 HD2 LYS A 425 14.393 -12.548 3.508 1.00 0.00 H new ATOM 0 HD3 LYS A 425 14.648 -12.606 1.775 1.00 0.00 H new ATOM 0 HE2 LYS A 425 13.424 -14.774 1.667 1.00 0.00 H new ATOM 0 HE3 LYS A 425 13.169 -14.717 3.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 11.237 -13.942 2.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 11.901 -12.675 3.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 12.148 -12.730 1.439 1.00 0.00 H new ATOM 4020 N GLU A 426 19.894 -12.577 2.437 1.00 0.00 N ATOM 4021 CA GLU A 426 21.210 -12.124 2.874 1.00 0.00 C ATOM 4022 C GLU A 426 21.768 -11.020 1.978 1.00 0.00 C ATOM 4023 O GLU A 426 22.063 -9.932 2.457 1.00 0.00 O ATOM 4024 CB GLU A 426 22.188 -13.299 2.911 1.00 0.00 C ATOM 4025 CG GLU A 426 21.831 -14.356 3.939 1.00 0.00 C ATOM 4026 CD GLU A 426 22.835 -15.490 3.984 1.00 0.00 C ATOM 4027 OE1 GLU A 426 24.017 -15.227 4.288 1.00 0.00 O ATOM 4028 OE2 GLU A 426 22.446 -16.645 3.718 1.00 0.00 O ATOM 0 H GLU A 426 19.857 -13.560 2.168 1.00 0.00 H new ATOM 0 HA GLU A 426 21.091 -11.710 3.875 1.00 0.00 H new ATOM 0 HB2 GLU A 426 22.224 -13.761 1.925 1.00 0.00 H new ATOM 0 HB3 GLU A 426 23.188 -12.921 3.123 1.00 0.00 H new ATOM 0 HG2 GLU A 426 21.768 -13.893 4.924 1.00 0.00 H new ATOM 0 HG3 GLU A 426 20.844 -14.759 3.712 1.00 0.00 H new ATOM 4035 N GLU A 427 21.925 -11.301 0.690 1.00 0.00 N ATOM 4036 CA GLU A 427 22.458 -10.313 -0.248 1.00 0.00 C ATOM 4037 C GLU A 427 21.693 -8.988 -0.194 1.00 0.00 C ATOM 4038 O GLU A 427 22.307 -7.921 -0.197 1.00 0.00 O ATOM 4039 CB GLU A 427 22.476 -10.876 -1.668 1.00 0.00 C ATOM 4040 CG GLU A 427 23.306 -12.146 -1.795 1.00 0.00 C ATOM 4041 CD GLU A 427 23.445 -12.623 -3.225 1.00 0.00 C ATOM 4042 OE1 GLU A 427 24.350 -12.132 -3.929 1.00 0.00 O ATOM 4043 OE2 GLU A 427 22.659 -13.497 -3.643 1.00 0.00 O ATOM 0 H GLU A 427 21.693 -12.201 0.270 1.00 0.00 H new ATOM 0 HA GLU A 427 23.482 -10.099 0.056 1.00 0.00 H new ATOM 0 HB2 GLU A 427 21.454 -11.084 -1.983 1.00 0.00 H new ATOM 0 HB3 GLU A 427 22.872 -10.121 -2.347 1.00 0.00 H new ATOM 0 HG2 GLU A 427 24.298 -11.968 -1.379 1.00 0.00 H new ATOM 0 HG3 GLU A 427 22.847 -12.934 -1.198 1.00 0.00 H new ATOM 4050 N ARG A 428 20.364 -9.046 -0.110 1.00 0.00 N ATOM 4051 CA ARG A 428 19.570 -7.821 0.005 1.00 0.00 C ATOM 4052 C ARG A 428 19.805 -7.153 1.367 1.00 0.00 C ATOM 4053 O ARG A 428 19.661 -5.938 1.512 1.00 0.00 O ATOM 4054 CB ARG A 428 18.074 -8.105 -0.219 1.00 0.00 C ATOM 4055 CG ARG A 428 17.738 -8.475 -1.663 1.00 0.00 C ATOM 4056 CD ARG A 428 16.256 -8.792 -1.853 1.00 0.00 C ATOM 4057 NE ARG A 428 15.395 -7.622 -1.627 1.00 0.00 N ATOM 4058 CZ ARG A 428 14.126 -7.532 -2.048 1.00 0.00 C ATOM 4059 NH1 ARG A 428 13.598 -8.490 -2.798 1.00 0.00 N ATOM 4060 NH2 ARG A 428 13.395 -6.460 -1.757 1.00 0.00 N ATOM 0 H ARG A 428 19.822 -9.910 -0.119 1.00 0.00 H new ATOM 0 HA ARG A 428 19.895 -7.132 -0.775 1.00 0.00 H new ATOM 0 HB2 ARG A 428 17.763 -8.917 0.438 1.00 0.00 H new ATOM 0 HB3 ARG A 428 17.498 -7.225 0.067 1.00 0.00 H new ATOM 0 HG2 ARG A 428 18.018 -7.652 -2.321 1.00 0.00 H new ATOM 0 HG3 ARG A 428 18.333 -9.338 -1.962 1.00 0.00 H new ATOM 0 HD2 ARG A 428 16.095 -9.167 -2.864 1.00 0.00 H new ATOM 0 HD3 ARG A 428 15.968 -9.589 -1.167 1.00 0.00 H new ATOM 0 HE ARG A 428 15.788 -6.830 -1.118 1.00 0.00 H new ATOM 0 HH11 ARG A 428 14.159 -9.302 -3.058 1.00 0.00 H new ATOM 0 HH12 ARG A 428 12.631 -8.415 -3.115 1.00 0.00 H new ATOM 0 HH21 ARG A 428 13.800 -5.700 -1.210 1.00 0.00 H new ATOM 0 HH22 ARG A 428 12.430 -6.398 -2.081 1.00 0.00 H new ATOM 4074 N LEU A 429 20.179 -7.955 2.358 1.00 0.00 N ATOM 4075 CA LEU A 429 20.472 -7.456 3.698 1.00 0.00 C ATOM 4076 C LEU A 429 21.804 -6.691 3.735 1.00 0.00 C ATOM 4077 O LEU A 429 21.910 -5.663 4.401 1.00 0.00 O ATOM 4078 CB LEU A 429 20.483 -8.622 4.694 1.00 0.00 C ATOM 4079 CG LEU A 429 20.642 -8.249 6.170 1.00 0.00 C ATOM 4080 CD1 LEU A 429 19.516 -7.330 6.619 1.00 0.00 C ATOM 4081 CD2 LEU A 429 20.678 -9.503 7.029 1.00 0.00 C ATOM 0 H LEU A 429 20.287 -8.964 2.257 1.00 0.00 H new ATOM 0 HA LEU A 429 19.689 -6.753 3.982 1.00 0.00 H new ATOM 0 HB2 LEU A 429 19.553 -9.179 4.580 1.00 0.00 H new ATOM 0 HB3 LEU A 429 21.294 -9.297 4.422 1.00 0.00 H new ATOM 0 HG LEU A 429 21.585 -7.715 6.290 1.00 0.00 H new ATOM 0 HD11 LEU A 429 19.650 -7.078 7.671 1.00 0.00 H new ATOM 0 HD12 LEU A 429 19.531 -6.418 6.023 1.00 0.00 H new ATOM 0 HD13 LEU A 429 18.559 -7.835 6.485 1.00 0.00 H new ATOM 0 HD21 LEU A 429 20.791 -9.223 8.076 1.00 0.00 H new ATOM 0 HD22 LEU A 429 19.749 -10.059 6.900 1.00 0.00 H new ATOM 0 HD23 LEU A 429 21.519 -10.127 6.727 1.00 0.00 H new ATOM 4093 N TRP A 430 22.824 -7.182 3.028 1.00 0.00 N ATOM 4094 CA TRP A 430 24.108 -6.466 2.971 1.00 0.00 C ATOM 4095 C TRP A 430 23.919 -5.207 2.172 1.00 0.00 C ATOM 4096 O TRP A 430 24.563 -4.187 2.415 1.00 0.00 O ATOM 4097 CB TRP A 430 25.215 -7.287 2.303 1.00 0.00 C ATOM 4098 CG TRP A 430 25.147 -8.739 2.596 1.00 0.00 C ATOM 4099 CD1 TRP A 430 24.730 -9.317 3.752 1.00 0.00 C ATOM 4100 CD2 TRP A 430 25.518 -9.804 1.719 1.00 0.00 C ATOM 4101 NE1 TRP A 430 24.771 -10.672 3.634 1.00 0.00 N ATOM 4102 CE2 TRP A 430 25.268 -11.000 2.402 1.00 0.00 C ATOM 4103 CE3 TRP A 430 26.031 -9.859 0.419 1.00 0.00 C ATOM 4104 CZ2 TRP A 430 25.503 -12.247 1.833 1.00 0.00 C ATOM 4105 CZ3 TRP A 430 26.269 -11.099 -0.145 1.00 0.00 C ATOM 4106 CH2 TRP A 430 26.006 -12.276 0.563 1.00 0.00 C ATOM 0 H TRP A 430 22.793 -8.052 2.497 1.00 0.00 H new ATOM 0 HA TRP A 430 24.413 -6.262 3.997 1.00 0.00 H new ATOM 0 HB2 TRP A 430 25.161 -7.141 1.224 1.00 0.00 H new ATOM 0 HB3 TRP A 430 26.183 -6.906 2.628 1.00 0.00 H new ATOM 0 HD1 TRP A 430 24.413 -8.781 4.634 1.00 0.00 H new ATOM 0 HE1 TRP A 430 24.478 -11.337 4.350 1.00 0.00 H new ATOM 0 HE3 TRP A 430 26.237 -8.953 -0.132 1.00 0.00 H new ATOM 0 HZ2 TRP A 430 25.296 -13.158 2.375 1.00 0.00 H new ATOM 0 HZ3 TRP A 430 26.664 -11.159 -1.148 1.00 0.00 H new ATOM 0 HH2 TRP A 430 26.205 -13.229 0.095 1.00 0.00 H new ATOM 4117 N GLU A 431 23.008 -5.301 1.226 1.00 0.00 N ATOM 4118 CA GLU A 431 22.706 -4.189 0.338 1.00 0.00 C ATOM 4119 C GLU A 431 22.178 -2.999 1.144 1.00 0.00 C ATOM 4120 O GLU A 431 22.710 -1.891 1.050 1.00 0.00 O ATOM 4121 CB GLU A 431 21.680 -4.616 -0.715 1.00 0.00 C ATOM 4122 CG GLU A 431 21.930 -4.014 -2.087 1.00 0.00 C ATOM 4123 CD GLU A 431 23.223 -4.507 -2.704 1.00 0.00 C ATOM 4124 OE1 GLU A 431 23.214 -5.595 -3.315 1.00 0.00 O ATOM 4125 OE2 GLU A 431 24.251 -3.811 -2.578 1.00 0.00 O ATOM 0 H GLU A 431 22.458 -6.141 1.049 1.00 0.00 H new ATOM 0 HA GLU A 431 23.621 -3.887 -0.171 1.00 0.00 H new ATOM 0 HB2 GLU A 431 21.687 -5.703 -0.798 1.00 0.00 H new ATOM 0 HB3 GLU A 431 20.684 -4.329 -0.377 1.00 0.00 H new ATOM 0 HG2 GLU A 431 21.098 -4.261 -2.747 1.00 0.00 H new ATOM 0 HG3 GLU A 431 21.960 -2.928 -2.005 1.00 0.00 H new ATOM 4132 N VAL A 432 21.157 -3.236 1.967 1.00 0.00 N ATOM 4133 CA VAL A 432 20.602 -2.177 2.812 1.00 0.00 C ATOM 4134 C VAL A 432 21.648 -1.663 3.803 1.00 0.00 C ATOM 4135 O VAL A 432 21.704 -0.473 4.101 1.00 0.00 O ATOM 4136 CB VAL A 432 19.331 -2.639 3.568 1.00 0.00 C ATOM 4137 CG1 VAL A 432 18.220 -2.964 2.584 1.00 0.00 C ATOM 4138 CG2 VAL A 432 19.610 -3.842 4.463 1.00 0.00 C ATOM 0 H VAL A 432 20.700 -4.143 2.067 1.00 0.00 H new ATOM 0 HA VAL A 432 20.314 -1.362 2.148 1.00 0.00 H new ATOM 0 HB VAL A 432 19.013 -1.816 4.209 1.00 0.00 H new ATOM 0 HG11 VAL A 432 17.334 -3.287 3.130 1.00 0.00 H new ATOM 0 HG12 VAL A 432 17.982 -2.076 1.998 1.00 0.00 H new ATOM 0 HG13 VAL A 432 18.546 -3.762 1.917 1.00 0.00 H new ATOM 0 HG21 VAL A 432 18.693 -4.135 4.975 1.00 0.00 H new ATOM 0 HG22 VAL A 432 19.967 -4.673 3.855 1.00 0.00 H new ATOM 0 HG23 VAL A 432 20.369 -3.579 5.200 1.00 0.00 H new ATOM 4148 N GLN A 433 22.476 -2.573 4.291 1.00 0.00 N ATOM 4149 CA GLN A 433 23.571 -2.214 5.189 1.00 0.00 C ATOM 4150 C GLN A 433 24.549 -1.248 4.529 1.00 0.00 C ATOM 4151 O GLN A 433 24.997 -0.294 5.160 1.00 0.00 O ATOM 4152 CB GLN A 433 24.293 -3.460 5.690 1.00 0.00 C ATOM 4153 CG GLN A 433 23.606 -4.079 6.890 1.00 0.00 C ATOM 4154 CD GLN A 433 24.059 -5.491 7.171 1.00 0.00 C ATOM 4155 OE1 GLN A 433 25.023 -5.722 7.897 1.00 0.00 O ATOM 4156 NE2 GLN A 433 23.350 -6.445 6.598 1.00 0.00 N ATOM 0 H GLN A 433 22.413 -3.569 4.082 1.00 0.00 H new ATOM 0 HA GLN A 433 23.135 -1.702 6.047 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.347 -4.194 4.886 1.00 0.00 H new ATOM 0 HB3 GLN A 433 25.318 -3.201 5.954 1.00 0.00 H new ATOM 0 HG2 GLN A 433 23.796 -3.462 7.768 1.00 0.00 H new ATOM 0 HG3 GLN A 433 22.528 -4.076 6.725 1.00 0.00 H new ATOM 0 HE21 GLN A 433 22.557 -6.204 6.003 1.00 0.00 H new ATOM 0 HE22 GLN A 433 23.594 -7.424 6.750 1.00 0.00 H new ATOM 4165 N ARG A 434 24.869 -1.486 3.262 1.00 0.00 N ATOM 4166 CA ARG A 434 25.729 -0.575 2.511 1.00 0.00 C ATOM 4167 C ARG A 434 25.073 0.800 2.410 1.00 0.00 C ATOM 4168 O ARG A 434 25.742 1.839 2.476 1.00 0.00 O ATOM 4169 CB ARG A 434 26.014 -1.126 1.109 1.00 0.00 C ATOM 4170 CG ARG A 434 26.852 -0.199 0.241 1.00 0.00 C ATOM 4171 CD ARG A 434 28.224 0.051 0.848 1.00 0.00 C ATOM 4172 NE ARG A 434 28.995 1.036 0.095 1.00 0.00 N ATOM 4173 CZ ARG A 434 30.306 1.227 0.247 1.00 0.00 C ATOM 4174 NH1 ARG A 434 30.999 0.476 1.095 1.00 0.00 N ATOM 4175 NH2 ARG A 434 30.924 2.162 -0.461 1.00 0.00 N ATOM 0 H ARG A 434 24.548 -2.298 2.734 1.00 0.00 H new ATOM 0 HA ARG A 434 26.676 -0.481 3.042 1.00 0.00 H new ATOM 0 HB2 ARG A 434 26.528 -2.083 1.203 1.00 0.00 H new ATOM 0 HB3 ARG A 434 25.067 -1.321 0.606 1.00 0.00 H new ATOM 0 HG2 ARG A 434 26.967 -0.635 -0.752 1.00 0.00 H new ATOM 0 HG3 ARG A 434 26.332 0.750 0.114 1.00 0.00 H new ATOM 0 HD2 ARG A 434 28.106 0.394 1.876 1.00 0.00 H new ATOM 0 HD3 ARG A 434 28.778 -0.887 0.887 1.00 0.00 H new ATOM 0 HE ARG A 434 28.502 1.612 -0.587 1.00 0.00 H new ATOM 0 HH11 ARG A 434 30.529 -0.251 1.634 1.00 0.00 H new ATOM 0 HH12 ARG A 434 32.002 0.626 1.207 1.00 0.00 H new ATOM 0 HH21 ARG A 434 30.397 2.734 -1.121 1.00 0.00 H new ATOM 0 HH22 ARG A 434 31.927 2.309 -0.346 1.00 0.00 H new ATOM 4189 N ILE A 435 23.753 0.790 2.301 1.00 0.00 N ATOM 4190 CA ILE A 435 22.988 2.016 2.138 1.00 0.00 C ATOM 4191 C ILE A 435 22.957 2.774 3.455 1.00 0.00 C ATOM 4192 O ILE A 435 23.212 3.980 3.505 1.00 0.00 O ATOM 4193 CB ILE A 435 21.533 1.735 1.694 1.00 0.00 C ATOM 4194 CG1 ILE A 435 21.502 0.923 0.395 1.00 0.00 C ATOM 4195 CG2 ILE A 435 20.760 3.039 1.531 1.00 0.00 C ATOM 4196 CD1 ILE A 435 22.175 1.602 -0.777 1.00 0.00 C ATOM 0 H ILE A 435 23.187 -0.059 2.323 1.00 0.00 H new ATOM 0 HA ILE A 435 23.476 2.606 1.362 1.00 0.00 H new ATOM 0 HB ILE A 435 21.051 1.144 2.473 1.00 0.00 H new ATOM 0 HG12 ILE A 435 21.985 -0.039 0.569 1.00 0.00 H new ATOM 0 HG13 ILE A 435 20.464 0.716 0.134 1.00 0.00 H new ATOM 0 HG21 ILE A 435 19.739 2.820 1.218 1.00 0.00 H new ATOM 0 HG22 ILE A 435 20.742 3.573 2.481 1.00 0.00 H new ATOM 0 HG23 ILE A 435 21.246 3.658 0.777 1.00 0.00 H new ATOM 0 HD11 ILE A 435 22.109 0.961 -1.656 1.00 0.00 H new ATOM 0 HD12 ILE A 435 21.679 2.551 -0.982 1.00 0.00 H new ATOM 0 HD13 ILE A 435 23.223 1.784 -0.539 1.00 0.00 H new ATOM 4208 N LEU A 436 22.654 2.044 4.525 1.00 0.00 N ATOM 4209 CA LEU A 436 22.596 2.621 5.858 1.00 0.00 C ATOM 4210 C LEU A 436 23.951 3.170 6.269 1.00 0.00 C ATOM 4211 O LEU A 436 24.024 4.191 6.941 1.00 0.00 O ATOM 4212 CB LEU A 436 22.126 1.595 6.891 1.00 0.00 C ATOM 4213 CG LEU A 436 21.927 2.154 8.303 1.00 0.00 C ATOM 4214 CD1 LEU A 436 20.773 3.140 8.331 1.00 0.00 C ATOM 4215 CD2 LEU A 436 21.682 1.034 9.293 1.00 0.00 C ATOM 0 H LEU A 436 22.444 1.046 4.490 1.00 0.00 H new ATOM 0 HA LEU A 436 21.874 3.437 5.825 1.00 0.00 H new ATOM 0 HB2 LEU A 436 21.186 1.161 6.551 1.00 0.00 H new ATOM 0 HB3 LEU A 436 22.853 0.784 6.935 1.00 0.00 H new ATOM 0 HG LEU A 436 22.839 2.678 8.591 1.00 0.00 H new ATOM 0 HD11 LEU A 436 20.648 3.525 9.343 1.00 0.00 H new ATOM 0 HD12 LEU A 436 20.984 3.966 7.651 1.00 0.00 H new ATOM 0 HD13 LEU A 436 19.857 2.638 8.019 1.00 0.00 H new ATOM 0 HD21 LEU A 436 21.543 1.453 10.290 1.00 0.00 H new ATOM 0 HD22 LEU A 436 20.788 0.482 9.004 1.00 0.00 H new ATOM 0 HD23 LEU A 436 22.538 0.360 9.299 1.00 0.00 H new ATOM 4227 N THR A 437 25.022 2.495 5.868 1.00 0.00 N ATOM 4228 CA THR A 437 26.365 2.948 6.193 1.00 0.00 C ATOM 4229 C THR A 437 26.619 4.350 5.635 1.00 0.00 C ATOM 4230 O THR A 437 27.061 5.248 6.357 1.00 0.00 O ATOM 4231 CB THR A 437 27.407 1.963 5.630 1.00 0.00 C ATOM 4232 OG1 THR A 437 27.216 0.667 6.211 1.00 0.00 O ATOM 4233 CG2 THR A 437 28.826 2.439 5.892 1.00 0.00 C ATOM 0 H THR A 437 24.985 1.636 5.320 1.00 0.00 H new ATOM 0 HA THR A 437 26.457 2.988 7.278 1.00 0.00 H new ATOM 0 HB THR A 437 27.265 1.908 4.551 1.00 0.00 H new ATOM 0 HG1 THR A 437 26.415 0.252 5.828 1.00 0.00 H new ATOM 0 HG21 THR A 437 29.533 1.719 5.481 1.00 0.00 H new ATOM 0 HG22 THR A 437 28.978 3.408 5.417 1.00 0.00 H new ATOM 0 HG23 THR A 437 28.986 2.532 6.966 1.00 0.00 H new ATOM 4241 N ALA A 438 26.326 4.536 4.351 1.00 0.00 N ATOM 4242 CA ALA A 438 26.413 5.848 3.730 1.00 0.00 C ATOM 4243 C ALA A 438 25.492 6.842 4.421 1.00 0.00 C ATOM 4244 O ALA A 438 25.864 7.989 4.664 1.00 0.00 O ATOM 4245 CB ALA A 438 26.071 5.746 2.257 1.00 0.00 C ATOM 0 H ALA A 438 26.026 3.791 3.722 1.00 0.00 H new ATOM 0 HA ALA A 438 27.436 6.211 3.834 1.00 0.00 H new ATOM 0 HB1 ALA A 438 26.138 6.733 1.799 1.00 0.00 H new ATOM 0 HB2 ALA A 438 26.771 5.070 1.767 1.00 0.00 H new ATOM 0 HB3 ALA A 438 25.057 5.362 2.145 1.00 0.00 H new ATOM 4251 N LEU A 439 24.294 6.382 4.760 1.00 0.00 N ATOM 4252 CA LEU A 439 23.295 7.231 5.390 1.00 0.00 C ATOM 4253 C LEU A 439 23.761 7.669 6.783 1.00 0.00 C ATOM 4254 O LEU A 439 23.505 8.792 7.204 1.00 0.00 O ATOM 4255 CB LEU A 439 21.959 6.484 5.466 1.00 0.00 C ATOM 4256 CG LEU A 439 20.712 7.364 5.543 1.00 0.00 C ATOM 4257 CD1 LEU A 439 20.656 8.312 4.353 1.00 0.00 C ATOM 4258 CD2 LEU A 439 19.463 6.495 5.586 1.00 0.00 C ATOM 0 H LEU A 439 23.991 5.420 4.607 1.00 0.00 H new ATOM 0 HA LEU A 439 23.159 8.130 4.789 1.00 0.00 H new ATOM 0 HB2 LEU A 439 21.873 5.840 4.591 1.00 0.00 H new ATOM 0 HB3 LEU A 439 21.977 5.833 6.340 1.00 0.00 H new ATOM 0 HG LEU A 439 20.759 7.959 6.455 1.00 0.00 H new ATOM 0 HD11 LEU A 439 19.762 8.932 4.423 1.00 0.00 H new ATOM 0 HD12 LEU A 439 21.540 8.949 4.354 1.00 0.00 H new ATOM 0 HD13 LEU A 439 20.626 7.735 3.429 1.00 0.00 H new ATOM 0 HD21 LEU A 439 18.579 7.131 5.641 1.00 0.00 H new ATOM 0 HD22 LEU A 439 19.414 5.883 4.685 1.00 0.00 H new ATOM 0 HD23 LEU A 439 19.500 5.848 6.463 1.00 0.00 H new ATOM 4270 N LYS A 440 24.461 6.781 7.485 1.00 0.00 N ATOM 4271 CA LYS A 440 25.026 7.104 8.793 1.00 0.00 C ATOM 4272 C LYS A 440 26.171 8.101 8.655 1.00 0.00 C ATOM 4273 O LYS A 440 26.350 8.973 9.505 1.00 0.00 O ATOM 4274 CB LYS A 440 25.518 5.840 9.505 1.00 0.00 C ATOM 4275 CG LYS A 440 24.405 4.885 9.903 1.00 0.00 C ATOM 4276 CD LYS A 440 23.442 5.527 10.894 1.00 0.00 C ATOM 4277 CE LYS A 440 22.324 4.579 11.302 1.00 0.00 C ATOM 4278 NZ LYS A 440 22.810 3.459 12.153 1.00 0.00 N ATOM 0 H LYS A 440 24.651 5.830 7.169 1.00 0.00 H new ATOM 0 HA LYS A 440 24.236 7.556 9.393 1.00 0.00 H new ATOM 0 HB2 LYS A 440 26.217 5.316 8.853 1.00 0.00 H new ATOM 0 HB3 LYS A 440 26.071 6.130 10.398 1.00 0.00 H new ATOM 0 HG2 LYS A 440 23.858 4.572 9.014 1.00 0.00 H new ATOM 0 HG3 LYS A 440 24.836 3.986 10.344 1.00 0.00 H new ATOM 0 HD2 LYS A 440 23.992 5.842 11.781 1.00 0.00 H new ATOM 0 HD3 LYS A 440 23.012 6.425 10.451 1.00 0.00 H new ATOM 0 HE2 LYS A 440 21.558 5.136 11.842 1.00 0.00 H new ATOM 0 HE3 LYS A 440 21.851 4.173 10.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 22.013 3.059 12.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 23.228 2.721 11.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 23.529 3.813 12.816 1.00 0.00 H new ATOM 4292 N ARG A 441 26.947 7.964 7.585 1.00 0.00 N ATOM 4293 CA ARG A 441 28.011 8.916 7.287 1.00 0.00 C ATOM 4294 C ARG A 441 27.429 10.309 7.099 1.00 0.00 C ATOM 4295 O ARG A 441 27.881 11.275 7.714 1.00 0.00 O ATOM 4296 CB ARG A 441 28.779 8.497 6.026 1.00 0.00 C ATOM 4297 CG ARG A 441 29.743 7.341 6.247 1.00 0.00 C ATOM 4298 CD ARG A 441 30.287 6.793 4.934 1.00 0.00 C ATOM 4299 NE ARG A 441 30.938 7.821 4.120 1.00 0.00 N ATOM 4300 CZ ARG A 441 31.911 7.570 3.241 1.00 0.00 C ATOM 4301 NH1 ARG A 441 32.418 6.348 3.132 1.00 0.00 N ATOM 4302 NH2 ARG A 441 32.391 8.549 2.487 1.00 0.00 N ATOM 0 H ARG A 441 26.859 7.204 6.910 1.00 0.00 H new ATOM 0 HA ARG A 441 28.705 8.927 8.128 1.00 0.00 H new ATOM 0 HB2 ARG A 441 28.063 8.218 5.253 1.00 0.00 H new ATOM 0 HB3 ARG A 441 29.336 9.355 5.650 1.00 0.00 H new ATOM 0 HG2 ARG A 441 30.572 7.674 6.872 1.00 0.00 H new ATOM 0 HG3 ARG A 441 29.235 6.544 6.790 1.00 0.00 H new ATOM 0 HD2 ARG A 441 31.001 5.997 5.145 1.00 0.00 H new ATOM 0 HD3 ARG A 441 29.471 6.347 4.365 1.00 0.00 H new ATOM 0 HE ARG A 441 30.630 8.787 4.231 1.00 0.00 H new ATOM 0 HH11 ARG A 441 32.064 5.595 3.722 1.00 0.00 H new ATOM 0 HH12 ARG A 441 33.161 6.162 2.459 1.00 0.00 H new ATOM 0 HH21 ARG A 441 32.017 9.494 2.579 1.00 0.00 H new ATOM 0 HH22 ARG A 441 33.134 8.358 1.815 1.00 0.00 H new ATOM 4316 N LYS A 442 26.403 10.396 6.262 1.00 0.00 N ATOM 4317 CA LYS A 442 25.757 11.664 5.968 1.00 0.00 C ATOM 4318 C LYS A 442 24.932 12.167 7.160 1.00 0.00 C ATOM 4319 O LYS A 442 24.649 13.360 7.263 1.00 0.00 O ATOM 4320 CB LYS A 442 24.879 11.532 4.719 1.00 0.00 C ATOM 4321 CG LYS A 442 25.614 10.953 3.514 1.00 0.00 C ATOM 4322 CD LYS A 442 24.851 11.197 2.219 1.00 0.00 C ATOM 4323 CE LYS A 442 24.713 12.685 1.918 1.00 0.00 C ATOM 4324 NZ LYS A 442 26.032 13.332 1.690 1.00 0.00 N ATOM 0 H LYS A 442 26.000 9.597 5.773 1.00 0.00 H new ATOM 0 HA LYS A 442 26.536 12.402 5.776 1.00 0.00 H new ATOM 0 HB2 LYS A 442 24.024 10.897 4.952 1.00 0.00 H new ATOM 0 HB3 LYS A 442 24.485 12.514 4.456 1.00 0.00 H new ATOM 0 HG2 LYS A 442 26.605 11.401 3.442 1.00 0.00 H new ATOM 0 HG3 LYS A 442 25.758 9.882 3.656 1.00 0.00 H new ATOM 0 HD2 LYS A 442 25.367 10.705 1.394 1.00 0.00 H new ATOM 0 HD3 LYS A 442 23.861 10.747 2.289 1.00 0.00 H new ATOM 0 HE2 LYS A 442 24.086 12.820 1.037 1.00 0.00 H new ATOM 0 HE3 LYS A 442 24.206 13.177 2.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 26.041 14.270 2.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 26.783 12.744 2.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 26.196 13.436 0.668 1.00 0.00 H new ATOM 4338 N LEU A 443 24.567 11.261 8.065 1.00 0.00 N ATOM 4339 CA LEU A 443 23.838 11.633 9.279 1.00 0.00 C ATOM 4340 C LEU A 443 24.656 12.614 10.109 1.00 0.00 C ATOM 4341 O LEU A 443 24.115 13.545 10.706 1.00 0.00 O ATOM 4342 CB LEU A 443 23.515 10.393 10.123 1.00 0.00 C ATOM 4343 CG LEU A 443 22.752 10.674 11.421 1.00 0.00 C ATOM 4344 CD1 LEU A 443 21.350 11.184 11.117 1.00 0.00 C ATOM 4345 CD2 LEU A 443 22.699 9.426 12.291 1.00 0.00 C ATOM 0 H LEU A 443 24.763 10.264 7.982 1.00 0.00 H new ATOM 0 HA LEU A 443 22.904 12.107 8.978 1.00 0.00 H new ATOM 0 HB2 LEU A 443 22.929 9.702 9.517 1.00 0.00 H new ATOM 0 HB3 LEU A 443 24.448 9.887 10.370 1.00 0.00 H new ATOM 0 HG LEU A 443 23.283 11.450 11.973 1.00 0.00 H new ATOM 0 HD11 LEU A 443 20.823 11.378 12.051 1.00 0.00 H new ATOM 0 HD12 LEU A 443 21.416 12.106 10.539 1.00 0.00 H new ATOM 0 HD13 LEU A 443 20.806 10.434 10.543 1.00 0.00 H new ATOM 0 HD21 LEU A 443 22.153 9.645 13.209 1.00 0.00 H new ATOM 0 HD22 LEU A 443 22.193 8.626 11.750 1.00 0.00 H new ATOM 0 HD23 LEU A 443 23.713 9.112 12.538 1.00 0.00 H new ATOM 4357 N ARG A 444 25.963 12.398 10.143 1.00 0.00 N ATOM 4358 CA ARG A 444 26.865 13.285 10.864 1.00 0.00 C ATOM 4359 C ARG A 444 27.573 14.207 9.887 1.00 0.00 C ATOM 4360 O ARG A 444 28.588 14.826 10.206 1.00 0.00 O ATOM 4361 CB ARG A 444 27.877 12.482 11.683 1.00 0.00 C ATOM 4362 CG ARG A 444 27.235 11.680 12.794 1.00 0.00 C ATOM 4363 CD ARG A 444 26.345 12.572 13.629 1.00 0.00 C ATOM 4364 NE ARG A 444 25.631 11.832 14.670 1.00 0.00 N ATOM 4365 CZ ARG A 444 25.150 12.392 15.778 1.00 0.00 C ATOM 4366 NH1 ARG A 444 25.334 13.686 16.001 1.00 0.00 N ATOM 4367 NH2 ARG A 444 24.494 11.657 16.667 1.00 0.00 N ATOM 0 H ARG A 444 26.423 11.615 9.679 1.00 0.00 H new ATOM 0 HA ARG A 444 26.281 13.890 11.557 1.00 0.00 H new ATOM 0 HB2 ARG A 444 28.418 11.806 11.020 1.00 0.00 H new ATOM 0 HB3 ARG A 444 28.612 13.164 12.112 1.00 0.00 H new ATOM 0 HG2 ARG A 444 26.651 10.862 12.372 1.00 0.00 H new ATOM 0 HG3 ARG A 444 28.005 11.231 13.421 1.00 0.00 H new ATOM 0 HD2 ARG A 444 26.949 13.353 14.092 1.00 0.00 H new ATOM 0 HD3 ARG A 444 25.623 13.069 12.981 1.00 0.00 H new ATOM 0 HE ARG A 444 25.494 10.830 14.539 1.00 0.00 H new ATOM 0 HH11 ARG A 444 25.844 14.253 15.324 1.00 0.00 H new ATOM 0 HH12 ARG A 444 24.965 14.115 16.850 1.00 0.00 H new ATOM 0 HH21 ARG A 444 24.357 10.660 16.503 1.00 0.00 H new ATOM 0 HH22 ARG A 444 24.127 12.089 17.515 1.00 0.00 H new ATOM 4381 N GLU A 445 27.014 14.289 8.691 1.00 0.00 N ATOM 4382 CA GLU A 445 27.529 15.151 7.643 1.00 0.00 C ATOM 4383 C GLU A 445 26.679 16.416 7.566 1.00 0.00 C ATOM 4384 O GLU A 445 27.176 17.504 7.276 1.00 0.00 O ATOM 4385 CB GLU A 445 27.467 14.402 6.316 1.00 0.00 C ATOM 4386 CG GLU A 445 28.272 15.028 5.203 1.00 0.00 C ATOM 4387 CD GLU A 445 27.821 14.550 3.842 1.00 0.00 C ATOM 4388 OE1 GLU A 445 28.152 13.407 3.462 1.00 0.00 O ATOM 4389 OE2 GLU A 445 27.118 15.307 3.148 1.00 0.00 O ATOM 0 H GLU A 445 26.187 13.757 8.420 1.00 0.00 H new ATOM 0 HA GLU A 445 28.561 15.428 7.858 1.00 0.00 H new ATOM 0 HB2 GLU A 445 27.819 13.382 6.472 1.00 0.00 H new ATOM 0 HB3 GLU A 445 26.426 14.335 6.000 1.00 0.00 H new ATOM 0 HG2 GLU A 445 28.181 16.113 5.255 1.00 0.00 H new ATOM 0 HG3 GLU A 445 29.327 14.790 5.340 1.00 0.00 H new ATOM 4396 N ALA A 446 25.394 16.247 7.846 1.00 0.00 N ATOM 4397 CA ALA A 446 24.423 17.319 7.753 1.00 0.00 C ATOM 4398 C ALA A 446 24.180 17.970 9.111 1.00 0.00 C ATOM 4399 O ALA A 446 24.896 18.933 9.447 1.00 0.00 O ATOM 4400 CB ALA A 446 23.121 16.773 7.191 1.00 0.00 C ATOM 4401 OXT ALA A 446 23.270 17.513 9.836 1.00 0.00 O ATOM 0 H ALA A 446 24.998 15.356 8.145 1.00 0.00 H new ATOM 0 HA ALA A 446 24.818 18.086 7.086 1.00 0.00 H new ATOM 0 HB1 ALA A 446 22.389 17.578 7.120 1.00 0.00 H new ATOM 0 HB2 ALA A 446 23.299 16.356 6.200 1.00 0.00 H new ATOM 0 HB3 ALA A 446 22.739 15.993 7.849 1.00 0.00 H new TER 4407 ALA A 446