USER MOD reduce.3.24.130724 H: found=0, std=0, add=2231, rem=0, adj=74 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 343 SER OG : rot 70:sc= 0.48 USER MOD Set 1.2: A 354 ASN :FLIP amide:sc= 0.335 F(o=-1.5,f=0.81) USER MOD Set 2.1: A 340 GLN :FLIP amide:sc= -0.303 F(o=-5.8!,f=-0.34) USER MOD Set 2.2: A 341 ASN : amide:sc= -0.0424 K(o=-0.34,f=-1.5!) USER MOD Set 3.1: A 216 CYS SG : rot -140:sc= -0.515 USER MOD Set 3.2: A 231 TYR OH : rot 53:sc= 1.69 USER MOD Set 3.3: A 324 HIS : +bothHN:sc= -3.51! C(o=-2.6!,f=-19!) USER MOD Set 3.4: A 325 MET CE :methyl -103:sc= -0.225 (180deg=-2.62!) USER MOD Set 4.1: A 277 ASN : amide:sc= 1.09 K(o=1.2,f=-5.2) USER MOD Set 4.2: A 281 LYS NZ :NH3+ 160:sc= 1.43 (180deg=-0.699) USER MOD Set 4.3: A 284 MET CE :methyl -146:sc= -1.33 (180deg=-1.46!) USER MOD Set 5.1: A 261 ASN : amide:sc= -0.28 K(o=-1.6,f=-2.3) USER MOD Set 5.2: A 262 THR OG1 : rot 172:sc= -1.36 USER MOD Single : A 182 HIS : no HD1:sc= 0 X(o=0,f=-0.0084) USER MOD Single : A 183 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc=-0.00278 K(o=-0.0028,f=-2!) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot -83:sc= 1.29 USER MOD Single : A 202 MET CE :methyl -153:sc= -1.07 (180deg=-2.19) USER MOD Single : A 203 MET CE :methyl -108:sc= -0.781 (180deg=-2.96!) USER MOD Single : A 204 TYR OH : rot -109:sc= -1 USER MOD Single : A 219 TYR OH : rot 123:sc= 0.274 USER MOD Single : A 222 LYS NZ :NH3+ 164:sc= 2.4 (180deg=1.29) USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 MET CE :methyl 155:sc= -5.11! (180deg=-6.47!) USER MOD Single : A 226 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000452) USER MOD Single : A 227 CYS SG : rot -117:sc= -4.16! 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= 0.0443 USER MOD Single : A 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ -159:sc= 1.21 (180deg=0.649) USER MOD Single : A 247 TYR OH : rot 180:sc= -0.939 USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 254 ASN :FLIP amide:sc= -1.78 F(o=-5.1,f=-1.8) USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 268 LYS NZ :NH3+ 152:sc= 0.148 (180deg=0.0242) USER MOD Single : A 269 GLN : amide:sc= -0.267 X(o=-0.27,f=-0.52) USER MOD Single : A 270 TYR OH : rot -130:sc= -0.0483 USER MOD Single : A 280 THR OG1 : rot -20:sc= 1.06 USER MOD Single : A 291 CYS SG : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 295 THR OG1 : rot 180:sc= -0.647 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 LYS NZ :NH3+ -145:sc= 0.0497 (180deg=0) USER MOD Single : A 301 GLN : amide:sc= -0.108 K(o=-0.11,f=-0.61) USER MOD Single : A 304 GLN : amide:sc= -0.0294 K(o=-0.029,f=-0.87) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 CYS SG : rot -150:sc= -2.12! USER MOD Single : A 314 ASN : amide:sc= -0.512 K(o=-0.51,f=-4.2!) USER MOD Single : A 315 TYR OH : rot 180:sc= -0.105 USER MOD Single : A 319 SER OG : rot -89:sc= 1.17 USER MOD Single : A 327 HIS : no HE2:sc= 0.27 K(o=0.27,f=-1.7) USER MOD Single : A 331 LYS NZ :NH3+ -174:sc= 1.3 (180deg=1.13) USER MOD Single : A 335 THR OG1 : rot -90:sc= -0.977! USER MOD Single : A 336 LYS NZ :NH3+ 158:sc= -0.0677 (180deg=-0.492) USER MOD Single : A 337 MET CE :methyl 163:sc= -0.711 (180deg=-1.07) USER MOD Single : A 338 ASN :FLIP amide:sc= -0.136 F(o=-0.89,f=-0.14) USER MOD Single : A 347 SER OG : rot 38:sc= 1.22 USER MOD Single : A 349 THR OG1 : rot -160:sc= -0.237 USER MOD Single : A 351 GLN : amide:sc= -0.588 X(o=-0.59,f=-0.23) USER MOD Single : A 353 SER OG : rot 180:sc= 0 USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 THR OG1 : rot -70:sc= -0.752 USER MOD Single : A 363 HIS : no HE2:sc= -3.4 K(o=-3.4,f=-8.6!) USER MOD Single : A 365 GLN :FLIP amide:sc= -0.875 F(o=-3!,f=-0.88) USER MOD Single : A 370 ASN :FLIP amide:sc= -0.356 F(o=-0.91,f=-0.36) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 GLN : amide:sc= 0.0111 X(o=0.011,f=0) USER MOD Single : A 377 MET CE :methyl -178:sc= -4.75! (180deg=-4.96!) USER MOD Single : A 378 LYS NZ :NH3+ 173:sc= 2.23 (180deg=2.07) USER MOD Single : A 383 SER OG : rot -44:sc= 0.146 USER MOD Single : A 384 ASN :FLIP amide:sc= -0.597 F(o=-4.1!,f=-0.6) USER MOD Single : A 385 MET CE :methyl -140:sc= -3.34! (180deg=-4.03!) USER MOD Single : A 387 THR OG1 : rot 77:sc= 0.644 USER MOD Single : A 388 MET CE :methyl -170:sc= -2.86! (180deg=-3.82!) 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 395 GLN : amide:sc= 1.59 K(o=1.6,f=-4.8!) USER MOD Single : A 399 LYS NZ :NH3+ 169:sc=-0.00147 (180deg=-0.102) USER MOD Single : A 405 GLN :FLIP amide:sc= -4.99! C(o=-5.9!,f=-5!) USER MOD Single : A 410 ASN :FLIP amide:sc= -0.286 F(o=-1.2,f=-0.29) USER MOD Single : A 411 CYS SG : rot 180:sc= 0 USER MOD Single : A 413 HIS :FLIP no HD1:sc= -0.201 F(o=-2.4!,f=-0.2) USER MOD Single : A 417 GLN : amide:sc= -1.15 X(o=-1.1,f=-0.99) USER MOD Single : A 421 LYS NZ :NH3+ 142:sc= 0.653 (180deg=-1.02!) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 425 LYS NZ :NH3+ 150:sc= 1.3 (180deg=1.11) USER MOD Single : A 433 GLN : amide:sc= -1.55! X(o=-1.5!,f=-1.3) USER MOD Single : A 437 THR OG1 : rot 63:sc= 1.31 USER MOD Single : A 440 LYS NZ :NH3+ -174:sc= 1.19 (180deg=1.1) USER MOD Single : A 442 LYS NZ :NH3+ -179:sc= 0.254 (180deg=-0.0021!) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 182 3.426 -28.791 -17.382 1.00 0.00 N ATOM 2 CA HIS A 182 3.081 -28.109 -16.112 1.00 0.00 C ATOM 3 C HIS A 182 3.178 -26.601 -16.283 1.00 0.00 C ATOM 4 O HIS A 182 3.375 -26.105 -17.392 1.00 0.00 O ATOM 5 CB HIS A 182 4.011 -28.558 -14.978 1.00 0.00 C ATOM 6 CG HIS A 182 3.784 -29.960 -14.505 1.00 0.00 C ATOM 7 ND1 HIS A 182 4.729 -30.952 -14.630 1.00 0.00 N ATOM 8 CD2 HIS A 182 2.730 -30.526 -13.874 1.00 0.00 C ATOM 9 CE1 HIS A 182 4.268 -32.066 -14.097 1.00 0.00 C ATOM 10 NE2 HIS A 182 3.058 -31.837 -13.629 1.00 0.00 N ATOM 0 HA HIS A 182 2.058 -28.380 -15.851 1.00 0.00 H new ATOM 0 HB2 HIS A 182 5.044 -28.464 -15.314 1.00 0.00 H new ATOM 0 HB3 HIS A 182 3.888 -27.879 -14.134 1.00 0.00 H new ATOM 0 HD2 HIS A 182 1.803 -30.038 -13.612 1.00 0.00 H new ATOM 0 HE1 HIS A 182 4.794 -33.008 -14.052 1.00 0.00 H new ATOM 0 HE2 HIS A 182 2.463 -32.521 -13.162 1.00 0.00 H new ATOM 21 N MET A 183 3.035 -25.873 -15.185 1.00 0.00 N ATOM 22 CA MET A 183 3.137 -24.422 -15.214 1.00 0.00 C ATOM 23 C MET A 183 4.409 -23.990 -14.502 1.00 0.00 C ATOM 24 O MET A 183 4.807 -24.605 -13.512 1.00 0.00 O ATOM 25 CB MET A 183 1.913 -23.779 -14.547 1.00 0.00 C ATOM 26 CG MET A 183 0.583 -24.175 -15.173 1.00 0.00 C ATOM 27 SD MET A 183 0.459 -23.732 -16.920 1.00 0.00 S ATOM 28 CE MET A 183 -1.138 -24.430 -17.339 1.00 0.00 C ATOM 0 H MET A 183 2.848 -26.264 -14.262 1.00 0.00 H new ATOM 0 HA MET A 183 3.172 -24.091 -16.252 1.00 0.00 H new ATOM 0 HB2 MET A 183 1.902 -24.053 -13.492 1.00 0.00 H new ATOM 0 HB3 MET A 183 2.015 -22.695 -14.593 1.00 0.00 H new ATOM 0 HG2 MET A 183 0.445 -25.251 -15.067 1.00 0.00 H new ATOM 0 HG3 MET A 183 -0.227 -23.694 -14.624 1.00 0.00 H new ATOM 0 HE1 MET A 183 -1.355 -24.237 -18.390 1.00 0.00 H new ATOM 0 HE2 MET A 183 -1.122 -25.506 -17.164 1.00 0.00 H new ATOM 0 HE3 MET A 183 -1.909 -23.973 -16.719 1.00 0.00 H new ATOM 38 N PRO A 184 5.064 -22.935 -15.009 1.00 0.00 N ATOM 39 CA PRO A 184 6.324 -22.434 -14.450 1.00 0.00 C ATOM 40 C PRO A 184 6.151 -21.942 -13.020 1.00 0.00 C ATOM 41 O PRO A 184 7.036 -22.102 -12.179 1.00 0.00 O ATOM 42 CB PRO A 184 6.709 -21.279 -15.382 1.00 0.00 C ATOM 43 CG PRO A 184 5.451 -20.903 -16.090 1.00 0.00 C ATOM 44 CD PRO A 184 4.615 -22.149 -16.165 1.00 0.00 C ATOM 0 HA PRO A 184 7.087 -23.211 -14.398 1.00 0.00 H new ATOM 0 HB2 PRO A 184 7.109 -20.436 -14.818 1.00 0.00 H new ATOM 0 HB3 PRO A 184 7.481 -21.585 -16.088 1.00 0.00 H new ATOM 0 HG2 PRO A 184 4.924 -20.114 -15.553 1.00 0.00 H new ATOM 0 HG3 PRO A 184 5.667 -20.520 -17.087 1.00 0.00 H new ATOM 0 HD2 PRO A 184 3.551 -21.922 -16.107 1.00 0.00 H new ATOM 0 HD3 PRO A 184 4.776 -22.684 -17.101 1.00 0.00 H new ATOM 52 N ASN A 185 5.005 -21.340 -12.757 1.00 0.00 N ATOM 53 CA ASN A 185 4.642 -20.924 -11.416 1.00 0.00 C ATOM 54 C ASN A 185 3.165 -21.180 -11.194 1.00 0.00 C ATOM 55 O ASN A 185 2.391 -21.261 -12.148 1.00 0.00 O ATOM 56 CB ASN A 185 4.969 -19.444 -11.175 1.00 0.00 C ATOM 57 CG ASN A 185 4.074 -18.483 -11.944 1.00 0.00 C ATOM 58 OD1 ASN A 185 3.676 -18.741 -13.079 1.00 0.00 O ATOM 59 ND2 ASN A 185 3.752 -17.363 -11.319 1.00 0.00 N ATOM 0 H ASN A 185 4.302 -21.127 -13.465 1.00 0.00 H new ATOM 0 HA ASN A 185 5.228 -21.506 -10.705 1.00 0.00 H new ATOM 0 HB2 ASN A 185 4.883 -19.232 -10.109 1.00 0.00 H new ATOM 0 HB3 ASN A 185 6.007 -19.261 -11.454 1.00 0.00 H new ATOM 0 HD21 ASN A 185 3.153 -16.677 -11.778 1.00 0.00 H new ATOM 0 HD22 ASN A 185 4.102 -17.185 -10.378 1.00 0.00 H new ATOM 66 N LEU A 186 2.784 -21.339 -9.945 1.00 0.00 N ATOM 67 CA LEU A 186 1.390 -21.579 -9.611 1.00 0.00 C ATOM 68 C LEU A 186 0.704 -20.281 -9.222 1.00 0.00 C ATOM 69 O LEU A 186 0.859 -19.806 -8.096 1.00 0.00 O ATOM 70 CB LEU A 186 1.248 -22.607 -8.482 1.00 0.00 C ATOM 71 CG LEU A 186 1.534 -24.068 -8.863 1.00 0.00 C ATOM 72 CD1 LEU A 186 0.797 -24.446 -10.140 1.00 0.00 C ATOM 73 CD2 LEU A 186 3.027 -24.318 -9.007 1.00 0.00 C ATOM 0 H LEU A 186 3.415 -21.307 -9.144 1.00 0.00 H new ATOM 0 HA LEU A 186 0.907 -21.986 -10.499 1.00 0.00 H new ATOM 0 HB2 LEU A 186 1.922 -22.324 -7.673 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.234 -22.547 -8.088 1.00 0.00 H new ATOM 0 HG LEU A 186 1.167 -24.702 -8.055 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.014 -25.484 -10.391 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -0.276 -24.325 -9.990 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.125 -23.800 -10.954 1.00 0.00 H new ATOM 0 HD21 LEU A 186 3.197 -25.360 -9.277 1.00 0.00 H new ATOM 0 HD22 LEU A 186 3.431 -23.671 -9.786 1.00 0.00 H new ATOM 0 HD23 LEU A 186 3.525 -24.102 -8.062 1.00 0.00 H new ATOM 85 N LYS A 187 -0.033 -19.716 -10.178 1.00 0.00 N ATOM 86 CA LYS A 187 -0.815 -18.495 -9.977 1.00 0.00 C ATOM 87 C LYS A 187 0.088 -17.276 -9.764 1.00 0.00 C ATOM 88 O LYS A 187 0.721 -17.125 -8.719 1.00 0.00 O ATOM 89 CB LYS A 187 -1.803 -18.662 -8.812 1.00 0.00 C ATOM 90 CG LYS A 187 -2.808 -19.782 -9.028 1.00 0.00 C ATOM 91 CD LYS A 187 -3.708 -19.980 -7.818 1.00 0.00 C ATOM 92 CE LYS A 187 -4.662 -21.145 -8.036 1.00 0.00 C ATOM 93 NZ LYS A 187 -5.520 -21.409 -6.852 1.00 0.00 N ATOM 0 H LYS A 187 -0.105 -20.096 -11.122 1.00 0.00 H new ATOM 0 HA LYS A 187 -1.390 -18.319 -10.886 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -1.244 -18.857 -7.897 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -2.340 -17.725 -8.664 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -3.419 -19.557 -9.902 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -2.277 -20.710 -9.241 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -3.099 -20.164 -6.933 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -4.277 -19.069 -7.630 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -5.294 -20.936 -8.899 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -4.088 -22.041 -8.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -6.151 -22.211 -7.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -4.921 -21.636 -6.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -6.090 -20.565 -6.641 1.00 0.00 H new ATOM 107 N PRO A 188 0.177 -16.397 -10.774 1.00 0.00 N ATOM 108 CA PRO A 188 0.951 -15.161 -10.690 1.00 0.00 C ATOM 109 C PRO A 188 0.181 -14.048 -9.984 1.00 0.00 C ATOM 110 O PRO A 188 -1.051 -14.055 -9.997 1.00 0.00 O ATOM 111 CB PRO A 188 1.201 -14.782 -12.157 1.00 0.00 C ATOM 112 CG PRO A 188 0.475 -15.792 -12.994 1.00 0.00 C ATOM 113 CD PRO A 188 -0.465 -16.530 -12.085 1.00 0.00 C ATOM 0 HA PRO A 188 1.865 -15.297 -10.113 1.00 0.00 H new ATOM 0 HB2 PRO A 188 0.838 -13.775 -12.364 1.00 0.00 H new ATOM 0 HB3 PRO A 188 2.268 -14.788 -12.382 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -0.073 -15.302 -13.798 1.00 0.00 H new ATOM 0 HG3 PRO A 188 1.178 -16.481 -13.461 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -1.463 -16.091 -12.093 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -0.574 -17.574 -12.378 1.00 0.00 H new ATOM 121 N ILE A 189 0.929 -13.146 -9.324 1.00 0.00 N ATOM 122 CA ILE A 189 0.406 -11.929 -8.669 1.00 0.00 C ATOM 123 C ILE A 189 -1.012 -11.531 -9.088 1.00 0.00 C ATOM 124 O ILE A 189 -1.905 -11.442 -8.247 1.00 0.00 O ATOM 125 CB ILE A 189 1.360 -10.734 -8.909 1.00 0.00 C ATOM 126 CG1 ILE A 189 2.730 -11.017 -8.292 1.00 0.00 C ATOM 127 CG2 ILE A 189 0.779 -9.447 -8.337 1.00 0.00 C ATOM 128 CD1 ILE A 189 2.699 -11.167 -6.784 1.00 0.00 C ATOM 0 H ILE A 189 1.940 -13.244 -9.228 1.00 0.00 H new ATOM 0 HA ILE A 189 0.352 -12.182 -7.610 1.00 0.00 H new ATOM 0 HB ILE A 189 1.477 -10.605 -9.985 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.135 -11.929 -8.731 1.00 0.00 H new ATOM 0 HG13 ILE A 189 3.411 -10.207 -8.554 1.00 0.00 H new ATOM 0 HG21 ILE A 189 1.469 -8.624 -8.519 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -0.176 -9.233 -8.818 1.00 0.00 H new ATOM 0 HG23 ILE A 189 0.627 -9.562 -7.264 1.00 0.00 H new ATOM 0 HD11 ILE A 189 3.706 -11.366 -6.417 1.00 0.00 H new ATOM 0 HD12 ILE A 189 2.324 -10.247 -6.335 1.00 0.00 H new ATOM 0 HD13 ILE A 189 2.044 -11.996 -6.514 1.00 0.00 H new ATOM 140 N PHE A 190 -1.221 -11.282 -10.370 1.00 0.00 N ATOM 141 CA PHE A 190 -2.539 -10.886 -10.841 1.00 0.00 C ATOM 142 C PHE A 190 -3.447 -12.100 -10.995 1.00 0.00 C ATOM 143 O PHE A 190 -3.513 -12.718 -12.058 1.00 0.00 O ATOM 144 CB PHE A 190 -2.445 -10.093 -12.149 1.00 0.00 C ATOM 145 CG PHE A 190 -2.106 -8.646 -11.929 1.00 0.00 C ATOM 146 CD1 PHE A 190 -0.959 -8.282 -11.245 1.00 0.00 C ATOM 147 CD2 PHE A 190 -2.953 -7.650 -12.385 1.00 0.00 C ATOM 148 CE1 PHE A 190 -0.661 -6.954 -11.025 1.00 0.00 C ATOM 149 CE2 PHE A 190 -2.661 -6.318 -12.165 1.00 0.00 C ATOM 150 CZ PHE A 190 -1.513 -5.969 -11.485 1.00 0.00 C ATOM 0 H PHE A 190 -0.506 -11.345 -11.095 1.00 0.00 H new ATOM 0 HA PHE A 190 -2.981 -10.230 -10.091 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -1.688 -10.546 -12.789 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -3.394 -10.162 -12.680 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -0.290 -9.047 -10.880 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -3.853 -7.918 -12.919 1.00 0.00 H new ATOM 0 HE1 PHE A 190 0.239 -6.684 -10.493 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -3.331 -5.551 -12.525 1.00 0.00 H new ATOM 0 HZ PHE A 190 -1.281 -4.928 -11.313 1.00 0.00 H new ATOM 160 N GLY A 191 -4.106 -12.459 -9.904 1.00 0.00 N ATOM 161 CA GLY A 191 -5.022 -13.577 -9.923 1.00 0.00 C ATOM 162 C GLY A 191 -4.771 -14.542 -8.782 1.00 0.00 C ATOM 163 O GLY A 191 -4.783 -15.759 -8.976 1.00 0.00 O ATOM 0 H GLY A 191 -4.021 -11.992 -9.001 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -6.046 -13.207 -9.865 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -4.927 -14.106 -10.871 1.00 0.00 H new ATOM 167 N ILE A 192 -4.557 -14.001 -7.585 1.00 0.00 N ATOM 168 CA ILE A 192 -4.241 -14.820 -6.412 1.00 0.00 C ATOM 169 C ILE A 192 -4.895 -14.254 -5.156 1.00 0.00 C ATOM 170 O ILE A 192 -5.282 -13.089 -5.122 1.00 0.00 O ATOM 171 CB ILE A 192 -2.718 -14.924 -6.150 1.00 0.00 C ATOM 172 CG1 ILE A 192 -2.108 -13.535 -5.955 1.00 0.00 C ATOM 173 CG2 ILE A 192 -2.021 -15.668 -7.275 1.00 0.00 C ATOM 174 CD1 ILE A 192 -0.617 -13.569 -5.702 1.00 0.00 C ATOM 0 H ILE A 192 -4.596 -12.999 -7.399 1.00 0.00 H new ATOM 0 HA ILE A 192 -4.631 -15.814 -6.633 1.00 0.00 H new ATOM 0 HB ILE A 192 -2.571 -15.493 -5.232 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -2.306 -12.931 -6.840 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -2.601 -13.043 -5.117 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -0.953 -15.727 -7.066 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -2.431 -16.675 -7.354 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -2.178 -15.137 -8.214 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -0.247 -12.552 -5.572 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -0.414 -14.147 -4.800 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -0.114 -14.033 -6.551 1.00 0.00 H new ATOM 186 N PRO A 193 -5.049 -15.085 -4.116 1.00 0.00 N ATOM 187 CA PRO A 193 -5.519 -14.629 -2.806 1.00 0.00 C ATOM 188 C PRO A 193 -4.497 -13.735 -2.108 1.00 0.00 C ATOM 189 O PRO A 193 -3.299 -13.808 -2.386 1.00 0.00 O ATOM 190 CB PRO A 193 -5.712 -15.921 -2.016 1.00 0.00 C ATOM 191 CG PRO A 193 -4.863 -16.935 -2.703 1.00 0.00 C ATOM 192 CD PRO A 193 -4.804 -16.535 -4.148 1.00 0.00 C ATOM 0 HA PRO A 193 -6.425 -14.029 -2.890 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -5.410 -15.795 -0.976 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -6.759 -16.225 -2.009 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -3.864 -16.963 -2.268 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -5.287 -17.933 -2.594 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -3.835 -16.768 -4.589 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -5.557 -17.056 -4.739 1.00 0.00 H new ATOM 200 N LEU A 194 -4.982 -12.898 -1.199 1.00 0.00 N ATOM 201 CA LEU A 194 -4.128 -11.953 -0.486 1.00 0.00 C ATOM 202 C LEU A 194 -2.998 -12.648 0.273 1.00 0.00 C ATOM 203 O LEU A 194 -1.850 -12.223 0.182 1.00 0.00 O ATOM 204 CB LEU A 194 -4.958 -11.099 0.471 1.00 0.00 C ATOM 205 CG LEU A 194 -5.944 -10.146 -0.203 1.00 0.00 C ATOM 206 CD1 LEU A 194 -6.713 -9.350 0.837 1.00 0.00 C ATOM 207 CD2 LEU A 194 -5.211 -9.211 -1.151 1.00 0.00 C ATOM 0 H LEU A 194 -5.967 -12.854 -0.937 1.00 0.00 H new ATOM 0 HA LEU A 194 -3.668 -11.310 -1.237 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -5.513 -11.761 1.136 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -4.280 -10.515 1.094 1.00 0.00 H new ATOM 0 HG LEU A 194 -6.656 -10.737 -0.779 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -7.410 -8.677 0.338 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -7.266 -10.033 1.482 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -6.015 -8.768 1.439 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -5.926 -8.538 -1.624 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -4.478 -8.628 -0.593 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -4.702 -9.796 -1.917 1.00 0.00 H new ATOM 219 N ALA A 195 -3.326 -13.693 1.040 1.00 0.00 N ATOM 220 CA ALA A 195 -2.311 -14.457 1.777 1.00 0.00 C ATOM 221 C ALA A 195 -1.146 -14.868 0.873 1.00 0.00 C ATOM 222 O ALA A 195 0.012 -14.575 1.167 1.00 0.00 O ATOM 223 CB ALA A 195 -2.933 -15.688 2.427 1.00 0.00 C ATOM 0 H ALA A 195 -4.281 -14.029 1.167 1.00 0.00 H new ATOM 0 HA ALA A 195 -1.915 -13.806 2.557 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.165 -16.241 2.968 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -3.714 -15.378 3.121 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -3.365 -16.327 1.657 1.00 0.00 H new ATOM 229 N ASP A 196 -1.467 -15.541 -0.222 1.00 0.00 N ATOM 230 CA ASP A 196 -0.454 -15.930 -1.204 1.00 0.00 C ATOM 231 C ASP A 196 0.333 -14.720 -1.691 1.00 0.00 C ATOM 232 O ASP A 196 1.566 -14.748 -1.729 1.00 0.00 O ATOM 233 CB ASP A 196 -1.089 -16.638 -2.399 1.00 0.00 C ATOM 234 CG ASP A 196 -1.363 -18.102 -2.128 1.00 0.00 C ATOM 235 OD1 ASP A 196 -2.417 -18.416 -1.534 1.00 0.00 O ATOM 236 OD2 ASP A 196 -0.522 -18.942 -2.509 1.00 0.00 O ATOM 0 H ASP A 196 -2.417 -15.830 -0.457 1.00 0.00 H new ATOM 0 HA ASP A 196 0.229 -16.619 -0.706 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -2.023 -16.139 -2.658 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -0.429 -16.549 -3.262 1.00 0.00 H new ATOM 241 N ALA A 197 -0.382 -13.650 -2.020 1.00 0.00 N ATOM 242 CA ALA A 197 0.232 -12.433 -2.535 1.00 0.00 C ATOM 243 C ALA A 197 1.240 -11.846 -1.550 1.00 0.00 C ATOM 244 O ALA A 197 2.358 -11.497 -1.930 1.00 0.00 O ATOM 245 CB ALA A 197 -0.845 -11.410 -2.860 1.00 0.00 C ATOM 0 H ALA A 197 -1.398 -13.602 -1.938 1.00 0.00 H new ATOM 0 HA ALA A 197 0.776 -12.690 -3.444 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -0.380 -10.502 -3.245 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -1.520 -11.819 -3.612 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -1.408 -11.175 -1.957 1.00 0.00 H new ATOM 251 N VAL A 198 0.855 -11.752 -0.284 1.00 0.00 N ATOM 252 CA VAL A 198 1.715 -11.136 0.719 1.00 0.00 C ATOM 253 C VAL A 198 2.914 -12.018 1.064 1.00 0.00 C ATOM 254 O VAL A 198 4.041 -11.527 1.135 1.00 0.00 O ATOM 255 CB VAL A 198 0.954 -10.755 2.014 1.00 0.00 C ATOM 256 CG1 VAL A 198 0.203 -11.936 2.608 1.00 0.00 C ATOM 257 CG2 VAL A 198 1.927 -10.193 3.030 1.00 0.00 C ATOM 0 H VAL A 198 -0.039 -12.091 0.071 1.00 0.00 H new ATOM 0 HA VAL A 198 2.077 -10.215 0.263 1.00 0.00 H new ATOM 0 HB VAL A 198 0.213 -10.000 1.752 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -0.314 -11.620 3.514 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -0.524 -12.306 1.885 1.00 0.00 H new ATOM 0 HG13 VAL A 198 0.908 -12.730 2.852 1.00 0.00 H new ATOM 0 HG21 VAL A 198 1.389 -9.926 3.940 1.00 0.00 H new ATOM 0 HG22 VAL A 198 2.684 -10.942 3.262 1.00 0.00 H new ATOM 0 HG23 VAL A 198 2.409 -9.306 2.620 1.00 0.00 H new ATOM 267 N GLU A 199 2.682 -13.313 1.251 1.00 0.00 N ATOM 268 CA GLU A 199 3.740 -14.214 1.691 1.00 0.00 C ATOM 269 C GLU A 199 4.815 -14.396 0.621 1.00 0.00 C ATOM 270 O GLU A 199 5.919 -14.847 0.918 1.00 0.00 O ATOM 271 CB GLU A 199 3.160 -15.565 2.110 1.00 0.00 C ATOM 272 CG GLU A 199 2.186 -15.453 3.270 1.00 0.00 C ATOM 273 CD GLU A 199 1.811 -16.789 3.872 1.00 0.00 C ATOM 274 OE1 GLU A 199 1.206 -17.617 3.167 1.00 0.00 O ATOM 275 OE2 GLU A 199 2.116 -17.007 5.064 1.00 0.00 O ATOM 0 H GLU A 199 1.777 -13.760 1.106 1.00 0.00 H new ATOM 0 HA GLU A 199 4.218 -13.756 2.557 1.00 0.00 H new ATOM 0 HB2 GLU A 199 2.653 -16.017 1.258 1.00 0.00 H new ATOM 0 HB3 GLU A 199 3.974 -16.234 2.388 1.00 0.00 H new ATOM 0 HG2 GLU A 199 2.626 -14.825 4.045 1.00 0.00 H new ATOM 0 HG3 GLU A 199 1.281 -14.951 2.928 1.00 0.00 H new ATOM 282 N ARG A 200 4.496 -14.053 -0.624 1.00 0.00 N ATOM 283 CA ARG A 200 5.509 -14.079 -1.673 1.00 0.00 C ATOM 284 C ARG A 200 6.192 -12.724 -1.831 1.00 0.00 C ATOM 285 O ARG A 200 7.407 -12.667 -1.999 1.00 0.00 O ATOM 286 CB ARG A 200 4.940 -14.555 -3.018 1.00 0.00 C ATOM 287 CG ARG A 200 3.721 -13.795 -3.490 1.00 0.00 C ATOM 288 CD ARG A 200 3.191 -14.360 -4.794 1.00 0.00 C ATOM 289 NE ARG A 200 4.083 -14.088 -5.922 1.00 0.00 N ATOM 290 CZ ARG A 200 3.838 -14.485 -7.168 1.00 0.00 C ATOM 291 NH1 ARG A 200 2.815 -15.297 -7.419 1.00 0.00 N ATOM 292 NH2 ARG A 200 4.644 -14.101 -8.153 1.00 0.00 N ATOM 0 H ARG A 200 3.567 -13.760 -0.926 1.00 0.00 H new ATOM 0 HA ARG A 200 6.259 -14.804 -1.357 1.00 0.00 H new ATOM 0 HB2 ARG A 200 5.719 -14.474 -3.776 1.00 0.00 H new ATOM 0 HB3 ARG A 200 4.684 -15.611 -2.936 1.00 0.00 H new ATOM 0 HG2 ARG A 200 2.943 -13.842 -2.728 1.00 0.00 H new ATOM 0 HG3 ARG A 200 3.974 -12.743 -3.623 1.00 0.00 H new ATOM 0 HD2 ARG A 200 3.056 -15.437 -4.692 1.00 0.00 H new ATOM 0 HD3 ARG A 200 2.209 -13.934 -4.999 1.00 0.00 H new ATOM 0 HE ARG A 200 4.940 -13.565 -5.743 1.00 0.00 H new ATOM 0 HH11 ARG A 200 2.218 -15.616 -6.656 1.00 0.00 H new ATOM 0 HH12 ARG A 200 2.628 -15.601 -8.374 1.00 0.00 H new ATOM 0 HH21 ARG A 200 5.447 -13.504 -7.952 1.00 0.00 H new ATOM 0 HH22 ARG A 200 4.460 -14.403 -9.110 1.00 0.00 H new ATOM 306 N THR A 201 5.427 -11.633 -1.777 1.00 0.00 N ATOM 307 CA THR A 201 6.014 -10.324 -2.029 1.00 0.00 C ATOM 308 C THR A 201 6.659 -9.688 -0.794 1.00 0.00 C ATOM 309 O THR A 201 7.840 -9.347 -0.847 1.00 0.00 O ATOM 310 CB THR A 201 4.974 -9.348 -2.615 1.00 0.00 C ATOM 311 OG1 THR A 201 3.809 -9.288 -1.777 1.00 0.00 O ATOM 312 CG2 THR A 201 4.572 -9.778 -4.013 1.00 0.00 C ATOM 0 H THR A 201 4.429 -11.630 -1.567 1.00 0.00 H new ATOM 0 HA THR A 201 6.808 -10.505 -2.754 1.00 0.00 H new ATOM 0 HB THR A 201 5.428 -8.358 -2.662 1.00 0.00 H new ATOM 0 HG1 THR A 201 3.213 -10.036 -1.991 1.00 0.00 H new ATOM 0 HG21 THR A 201 3.837 -9.078 -4.412 1.00 0.00 H new ATOM 0 HG22 THR A 201 5.451 -9.788 -4.657 1.00 0.00 H new ATOM 0 HG23 THR A 201 4.138 -10.777 -3.976 1.00 0.00 H new ATOM 320 N MET A 202 5.933 -9.609 0.338 1.00 0.00 N ATOM 321 CA MET A 202 6.364 -8.853 1.527 1.00 0.00 C ATOM 322 C MET A 202 7.095 -7.528 1.243 1.00 0.00 C ATOM 323 O MET A 202 7.161 -7.060 0.107 1.00 0.00 O ATOM 324 CB MET A 202 7.188 -9.752 2.448 1.00 0.00 C ATOM 325 CG MET A 202 6.313 -10.598 3.359 1.00 0.00 C ATOM 326 SD MET A 202 5.213 -9.582 4.373 1.00 0.00 S ATOM 327 CE MET A 202 4.380 -10.825 5.360 1.00 0.00 C ATOM 0 H MET A 202 5.030 -10.069 0.453 1.00 0.00 H new ATOM 0 HA MET A 202 5.443 -8.546 2.023 1.00 0.00 H new ATOM 0 HB2 MET A 202 7.820 -10.405 1.846 1.00 0.00 H new ATOM 0 HB3 MET A 202 7.852 -9.136 3.054 1.00 0.00 H new ATOM 0 HG2 MET A 202 5.719 -11.285 2.756 1.00 0.00 H new ATOM 0 HG3 MET A 202 6.945 -11.206 4.006 1.00 0.00 H new ATOM 0 HE1 MET A 202 3.397 -10.457 5.655 1.00 0.00 H new ATOM 0 HE2 MET A 202 4.265 -11.737 4.775 1.00 0.00 H new ATOM 0 HE3 MET A 202 4.971 -11.038 6.251 1.00 0.00 H new ATOM 337 N MET A 203 7.579 -6.887 2.317 1.00 0.00 N ATOM 338 CA MET A 203 8.384 -5.670 2.203 1.00 0.00 C ATOM 339 C MET A 203 8.901 -5.220 3.566 1.00 0.00 C ATOM 340 O MET A 203 10.081 -5.365 3.868 1.00 0.00 O ATOM 341 CB MET A 203 7.592 -4.541 1.528 1.00 0.00 C ATOM 342 CG MET A 203 8.396 -3.263 1.327 1.00 0.00 C ATOM 343 SD MET A 203 7.728 -2.204 0.028 1.00 0.00 S ATOM 344 CE MET A 203 6.065 -1.906 0.621 1.00 0.00 C ATOM 0 H MET A 203 7.424 -7.196 3.277 1.00 0.00 H new ATOM 0 HA MET A 203 9.243 -5.905 1.575 1.00 0.00 H new ATOM 0 HB2 MET A 203 7.233 -4.890 0.560 1.00 0.00 H new ATOM 0 HB3 MET A 203 6.713 -4.315 2.131 1.00 0.00 H new ATOM 0 HG2 MET A 203 8.422 -2.706 2.264 1.00 0.00 H new ATOM 0 HG3 MET A 203 9.426 -3.523 1.082 1.00 0.00 H new ATOM 0 HE1 MET A 203 5.355 -2.456 0.004 1.00 0.00 H new ATOM 0 HE2 MET A 203 5.982 -2.240 1.655 1.00 0.00 H new ATOM 0 HE3 MET A 203 5.845 -0.840 0.566 1.00 0.00 H new ATOM 354 N TYR A 204 8.018 -4.681 4.383 1.00 0.00 N ATOM 355 CA TYR A 204 8.428 -4.137 5.673 1.00 0.00 C ATOM 356 C TYR A 204 7.847 -4.910 6.850 1.00 0.00 C ATOM 357 O TYR A 204 8.450 -5.846 7.364 1.00 0.00 O ATOM 358 CB TYR A 204 8.011 -2.668 5.779 1.00 0.00 C ATOM 359 CG TYR A 204 9.166 -1.689 5.852 1.00 0.00 C ATOM 360 CD1 TYR A 204 9.921 -1.393 4.723 1.00 0.00 C ATOM 361 CD2 TYR A 204 9.488 -1.044 7.045 1.00 0.00 C ATOM 362 CE1 TYR A 204 10.965 -0.491 4.780 1.00 0.00 C ATOM 363 CE2 TYR A 204 10.527 -0.137 7.105 1.00 0.00 C ATOM 364 CZ TYR A 204 11.261 0.135 5.971 1.00 0.00 C ATOM 365 OH TYR A 204 12.293 1.040 6.027 1.00 0.00 O ATOM 0 H TYR A 204 7.020 -4.606 4.184 1.00 0.00 H new ATOM 0 HA TYR A 204 9.513 -4.229 5.722 1.00 0.00 H new ATOM 0 HB2 TYR A 204 7.392 -2.416 4.918 1.00 0.00 H new ATOM 0 HB3 TYR A 204 7.389 -2.543 6.666 1.00 0.00 H new ATOM 0 HD1 TYR A 204 9.687 -1.876 3.786 1.00 0.00 H new ATOM 0 HD2 TYR A 204 8.916 -1.257 7.936 1.00 0.00 H new ATOM 0 HE1 TYR A 204 11.547 -0.277 3.895 1.00 0.00 H new ATOM 0 HE2 TYR A 204 10.763 0.357 8.036 1.00 0.00 H new ATOM 0 HH TYR A 204 13.038 0.656 6.535 1.00 0.00 H new ATOM 375 N ASP A 205 6.652 -4.505 7.238 1.00 0.00 N ATOM 376 CA ASP A 205 6.104 -4.863 8.548 1.00 0.00 C ATOM 377 C ASP A 205 5.641 -6.307 8.620 1.00 0.00 C ATOM 378 O ASP A 205 5.599 -6.888 9.703 1.00 0.00 O ATOM 379 CB ASP A 205 4.928 -3.946 8.895 1.00 0.00 C ATOM 380 CG ASP A 205 5.320 -2.486 8.949 1.00 0.00 C ATOM 381 OD1 ASP A 205 5.416 -1.866 7.869 1.00 0.00 O ATOM 382 OD2 ASP A 205 5.511 -1.954 10.057 1.00 0.00 O ATOM 0 H ASP A 205 6.035 -3.926 6.668 1.00 0.00 H new ATOM 0 HA ASP A 205 6.914 -4.738 9.267 1.00 0.00 H new ATOM 0 HB2 ASP A 205 4.139 -4.079 8.155 1.00 0.00 H new ATOM 0 HB3 ASP A 205 4.514 -4.242 9.859 1.00 0.00 H new ATOM 387 N GLY A 206 5.289 -6.888 7.485 1.00 0.00 N ATOM 388 CA GLY A 206 4.895 -8.279 7.483 1.00 0.00 C ATOM 389 C GLY A 206 3.548 -8.481 8.155 1.00 0.00 C ATOM 390 O GLY A 206 3.205 -9.586 8.567 1.00 0.00 O ATOM 0 H GLY A 206 5.269 -6.428 6.575 1.00 0.00 H new ATOM 0 HA2 GLY A 206 4.848 -8.643 6.457 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.651 -8.872 7.997 1.00 0.00 H new ATOM 394 N ILE A 207 2.772 -7.403 8.226 1.00 0.00 N ATOM 395 CA ILE A 207 1.484 -7.395 8.921 1.00 0.00 C ATOM 396 C ILE A 207 0.372 -8.002 8.059 1.00 0.00 C ATOM 397 O ILE A 207 -0.800 -7.706 8.256 1.00 0.00 O ATOM 398 CB ILE A 207 1.091 -5.949 9.327 1.00 0.00 C ATOM 399 CG1 ILE A 207 1.116 -5.024 8.103 1.00 0.00 C ATOM 400 CG2 ILE A 207 2.024 -5.425 10.413 1.00 0.00 C ATOM 401 CD1 ILE A 207 0.788 -3.578 8.417 1.00 0.00 C ATOM 0 H ILE A 207 3.017 -6.508 7.803 1.00 0.00 H new ATOM 0 HA ILE A 207 1.598 -8.006 9.816 1.00 0.00 H new ATOM 0 HB ILE A 207 0.077 -5.966 9.726 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.104 -5.071 7.645 1.00 0.00 H new ATOM 0 HG13 ILE A 207 0.405 -5.395 7.365 1.00 0.00 H new ATOM 0 HG21 ILE A 207 1.733 -4.410 10.684 1.00 0.00 H new ATOM 0 HG22 ILE A 207 1.958 -6.068 11.290 1.00 0.00 H new ATOM 0 HG23 ILE A 207 3.049 -5.421 10.042 1.00 0.00 H new ATOM 0 HD11 ILE A 207 0.826 -2.989 7.501 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -0.212 -3.517 8.846 1.00 0.00 H new ATOM 0 HD13 ILE A 207 1.513 -3.187 9.130 1.00 0.00 H new ATOM 413 N ARG A 208 0.759 -8.885 7.134 1.00 0.00 N ATOM 414 CA ARG A 208 -0.163 -9.483 6.161 1.00 0.00 C ATOM 415 C ARG A 208 -0.791 -8.418 5.265 1.00 0.00 C ATOM 416 O ARG A 208 -1.941 -8.026 5.454 1.00 0.00 O ATOM 417 CB ARG A 208 -1.269 -10.294 6.842 1.00 0.00 C ATOM 418 CG ARG A 208 -0.764 -11.380 7.775 1.00 0.00 C ATOM 419 CD ARG A 208 0.236 -12.302 7.098 1.00 0.00 C ATOM 420 NE ARG A 208 0.668 -13.367 8.002 1.00 0.00 N ATOM 421 CZ ARG A 208 1.113 -14.557 7.609 1.00 0.00 C ATOM 422 NH1 ARG A 208 1.161 -14.854 6.317 1.00 0.00 N ATOM 423 NH2 ARG A 208 1.487 -15.453 8.511 1.00 0.00 N ATOM 0 H ARG A 208 1.722 -9.207 7.038 1.00 0.00 H new ATOM 0 HA ARG A 208 0.432 -10.160 5.548 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -1.907 -9.614 7.407 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -1.893 -10.752 6.074 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -0.298 -10.920 8.646 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -1.608 -11.966 8.137 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -0.213 -12.738 6.206 1.00 0.00 H new ATOM 0 HD3 ARG A 208 1.101 -11.726 6.770 1.00 0.00 H new ATOM 0 HE ARG A 208 0.625 -13.184 9.005 1.00 0.00 H new ATOM 0 HH11 ARG A 208 0.857 -14.170 5.625 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.502 -15.767 6.016 1.00 0.00 H new ATOM 0 HH21 ARG A 208 1.433 -15.229 9.505 1.00 0.00 H new ATOM 0 HH22 ARG A 208 1.829 -16.366 8.211 1.00 0.00 H new ATOM 437 N LEU A 209 -0.023 -7.961 4.288 1.00 0.00 N ATOM 438 CA LEU A 209 -0.468 -6.963 3.336 1.00 0.00 C ATOM 439 C LEU A 209 0.586 -6.856 2.235 1.00 0.00 C ATOM 440 O LEU A 209 1.740 -6.526 2.518 1.00 0.00 O ATOM 441 CB LEU A 209 -0.663 -5.613 4.036 1.00 0.00 C ATOM 442 CG LEU A 209 -1.319 -4.520 3.193 1.00 0.00 C ATOM 443 CD1 LEU A 209 -2.696 -4.958 2.711 1.00 0.00 C ATOM 444 CD2 LEU A 209 -1.425 -3.238 4.000 1.00 0.00 C ATOM 0 H LEU A 209 0.935 -8.277 4.135 1.00 0.00 H new ATOM 0 HA LEU A 209 -1.426 -7.252 2.903 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -1.269 -5.771 4.928 1.00 0.00 H new ATOM 0 HB3 LEU A 209 0.310 -5.254 4.371 1.00 0.00 H new ATOM 0 HG LEU A 209 -0.697 -4.339 2.317 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -3.142 -4.163 2.113 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -2.600 -5.858 2.104 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -3.333 -5.167 3.571 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -1.893 -2.463 3.393 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -2.029 -3.417 4.889 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -0.428 -2.912 4.298 1.00 0.00 H new ATOM 456 N PRO A 210 0.222 -7.178 0.977 1.00 0.00 N ATOM 457 CA PRO A 210 1.171 -7.174 -0.145 1.00 0.00 C ATOM 458 C PRO A 210 1.846 -5.820 -0.316 1.00 0.00 C ATOM 459 O PRO A 210 1.267 -4.782 0.018 1.00 0.00 O ATOM 460 CB PRO A 210 0.301 -7.497 -1.363 1.00 0.00 C ATOM 461 CG PRO A 210 -0.907 -8.170 -0.810 1.00 0.00 C ATOM 462 CD PRO A 210 -1.134 -7.569 0.547 1.00 0.00 C ATOM 0 HA PRO A 210 1.983 -7.886 0.007 1.00 0.00 H new ATOM 0 HB2 PRO A 210 0.033 -6.591 -1.907 1.00 0.00 H new ATOM 0 HB3 PRO A 210 0.828 -8.146 -2.063 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -1.771 -8.012 -1.456 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -0.755 -9.247 -0.739 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -1.804 -6.711 0.500 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -1.583 -8.286 1.234 1.00 0.00 H new ATOM 470 N ALA A 211 3.058 -5.817 -0.864 1.00 0.00 N ATOM 471 CA ALA A 211 3.849 -4.599 -0.952 1.00 0.00 C ATOM 472 C ALA A 211 3.220 -3.615 -1.923 1.00 0.00 C ATOM 473 O ALA A 211 3.137 -2.426 -1.643 1.00 0.00 O ATOM 474 CB ALA A 211 5.267 -4.930 -1.383 1.00 0.00 C ATOM 0 H ALA A 211 3.511 -6.644 -1.252 1.00 0.00 H new ATOM 0 HA ALA A 211 3.876 -4.134 0.033 1.00 0.00 H new ATOM 0 HB1 ALA A 211 5.852 -4.012 -1.446 1.00 0.00 H new ATOM 0 HB2 ALA A 211 5.722 -5.601 -0.654 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.247 -5.415 -2.359 1.00 0.00 H new ATOM 480 N VAL A 212 2.784 -4.138 -3.064 1.00 0.00 N ATOM 481 CA VAL A 212 2.137 -3.344 -4.106 1.00 0.00 C ATOM 482 C VAL A 212 1.045 -2.422 -3.549 1.00 0.00 C ATOM 483 O VAL A 212 0.941 -1.265 -3.960 1.00 0.00 O ATOM 484 CB VAL A 212 1.550 -4.262 -5.200 1.00 0.00 C ATOM 485 CG1 VAL A 212 0.650 -5.328 -4.595 1.00 0.00 C ATOM 486 CG2 VAL A 212 0.803 -3.448 -6.241 1.00 0.00 C ATOM 0 H VAL A 212 2.869 -5.128 -3.294 1.00 0.00 H new ATOM 0 HA VAL A 212 2.907 -2.707 -4.542 1.00 0.00 H new ATOM 0 HB VAL A 212 2.379 -4.768 -5.695 1.00 0.00 H new ATOM 0 HG11 VAL A 212 0.251 -5.960 -5.388 1.00 0.00 H new ATOM 0 HG12 VAL A 212 1.226 -5.939 -3.900 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -0.173 -4.850 -4.063 1.00 0.00 H new ATOM 0 HG21 VAL A 212 0.398 -4.115 -7.002 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -0.012 -2.906 -5.762 1.00 0.00 H new ATOM 0 HG23 VAL A 212 1.487 -2.738 -6.707 1.00 0.00 H new ATOM 496 N PHE A 213 0.250 -2.922 -2.604 1.00 0.00 N ATOM 497 CA PHE A 213 -0.795 -2.109 -1.996 1.00 0.00 C ATOM 498 C PHE A 213 -0.173 -0.902 -1.313 1.00 0.00 C ATOM 499 O PHE A 213 -0.647 0.223 -1.451 1.00 0.00 O ATOM 500 CB PHE A 213 -1.617 -2.913 -0.980 1.00 0.00 C ATOM 501 CG PHE A 213 -2.700 -2.095 -0.325 1.00 0.00 C ATOM 502 CD1 PHE A 213 -3.901 -1.856 -0.977 1.00 0.00 C ATOM 503 CD2 PHE A 213 -2.510 -1.551 0.935 1.00 0.00 C ATOM 504 CE1 PHE A 213 -4.886 -1.084 -0.388 1.00 0.00 C ATOM 505 CE2 PHE A 213 -3.493 -0.782 1.530 1.00 0.00 C ATOM 506 CZ PHE A 213 -4.683 -0.548 0.870 1.00 0.00 C ATOM 0 H PHE A 213 0.310 -3.876 -2.248 1.00 0.00 H new ATOM 0 HA PHE A 213 -1.469 -1.781 -2.788 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -2.068 -3.769 -1.481 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -0.951 -3.307 -0.212 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -4.069 -2.278 -1.957 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -1.583 -1.730 1.459 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -5.813 -0.900 -0.911 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -3.330 -0.364 2.512 1.00 0.00 H new ATOM 0 HZ PHE A 213 -5.452 0.051 1.335 1.00 0.00 H new ATOM 516 N ARG A 214 0.924 -1.138 -0.619 1.00 0.00 N ATOM 517 CA ARG A 214 1.575 -0.089 0.134 1.00 0.00 C ATOM 518 C ARG A 214 2.354 0.826 -0.794 1.00 0.00 C ATOM 519 O ARG A 214 2.417 2.016 -0.558 1.00 0.00 O ATOM 520 CB ARG A 214 2.479 -0.677 1.213 1.00 0.00 C ATOM 521 CG ARG A 214 1.711 -1.476 2.246 1.00 0.00 C ATOM 522 CD ARG A 214 2.623 -2.003 3.331 1.00 0.00 C ATOM 523 NE ARG A 214 3.239 -0.925 4.104 1.00 0.00 N ATOM 524 CZ ARG A 214 3.887 -1.116 5.248 1.00 0.00 C ATOM 525 NH1 ARG A 214 3.938 -2.321 5.791 1.00 0.00 N ATOM 526 NH2 ARG A 214 4.464 -0.100 5.871 1.00 0.00 N ATOM 0 H ARG A 214 1.381 -2.048 -0.562 1.00 0.00 H new ATOM 0 HA ARG A 214 0.808 0.505 0.631 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.226 -1.318 0.746 1.00 0.00 H new ATOM 0 HB3 ARG A 214 3.017 0.130 1.710 1.00 0.00 H new ATOM 0 HG2 ARG A 214 0.939 -0.849 2.692 1.00 0.00 H new ATOM 0 HG3 ARG A 214 1.204 -2.309 1.759 1.00 0.00 H new ATOM 0 HD2 ARG A 214 2.054 -2.649 4.000 1.00 0.00 H new ATOM 0 HD3 ARG A 214 3.403 -2.618 2.881 1.00 0.00 H new ATOM 0 HE ARG A 214 3.167 0.027 3.745 1.00 0.00 H new ATOM 0 HH11 ARG A 214 3.479 -3.107 5.331 1.00 0.00 H new ATOM 0 HH12 ARG A 214 4.436 -2.464 6.669 1.00 0.00 H new ATOM 0 HH21 ARG A 214 4.413 0.838 5.473 1.00 0.00 H new ATOM 0 HH22 ARG A 214 4.960 -0.255 6.749 1.00 0.00 H new ATOM 540 N GLU A 215 2.933 0.267 -1.854 1.00 0.00 N ATOM 541 CA GLU A 215 3.624 1.072 -2.864 1.00 0.00 C ATOM 542 C GLU A 215 2.717 2.158 -3.431 1.00 0.00 C ATOM 543 O GLU A 215 3.153 3.285 -3.670 1.00 0.00 O ATOM 544 CB GLU A 215 4.151 0.183 -3.990 1.00 0.00 C ATOM 545 CG GLU A 215 5.446 -0.515 -3.627 1.00 0.00 C ATOM 546 CD GLU A 215 6.510 0.473 -3.194 1.00 0.00 C ATOM 547 OE1 GLU A 215 7.166 1.073 -4.074 1.00 0.00 O ATOM 548 OE2 GLU A 215 6.668 0.684 -1.976 1.00 0.00 O ATOM 0 H GLU A 215 2.939 -0.736 -2.038 1.00 0.00 H new ATOM 0 HA GLU A 215 4.467 1.561 -2.375 1.00 0.00 H new ATOM 0 HB2 GLU A 215 3.398 -0.564 -4.240 1.00 0.00 H new ATOM 0 HB3 GLU A 215 4.307 0.789 -4.883 1.00 0.00 H new ATOM 0 HG2 GLU A 215 5.263 -1.228 -2.824 1.00 0.00 H new ATOM 0 HG3 GLU A 215 5.805 -1.085 -4.484 1.00 0.00 H new ATOM 555 N CYS A 216 1.447 1.833 -3.613 1.00 0.00 N ATOM 556 CA CYS A 216 0.502 2.810 -4.132 1.00 0.00 C ATOM 557 C CYS A 216 0.092 3.778 -3.030 1.00 0.00 C ATOM 558 O CYS A 216 0.063 4.989 -3.232 1.00 0.00 O ATOM 559 CB CYS A 216 -0.739 2.131 -4.723 1.00 0.00 C ATOM 560 SG CYS A 216 -2.064 3.281 -5.173 1.00 0.00 S ATOM 0 H CYS A 216 1.051 0.915 -3.413 1.00 0.00 H new ATOM 0 HA CYS A 216 0.996 3.361 -4.932 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -0.445 1.567 -5.608 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -1.126 1.412 -4.001 1.00 0.00 H new ATOM 0 HG CYS A 216 -3.214 2.766 -4.852 1.00 0.00 H new ATOM 566 N ILE A 217 -0.199 3.237 -1.855 1.00 0.00 N ATOM 567 CA ILE A 217 -0.650 4.040 -0.730 1.00 0.00 C ATOM 568 C ILE A 217 0.462 4.979 -0.244 1.00 0.00 C ATOM 569 O ILE A 217 0.196 6.118 0.143 1.00 0.00 O ATOM 570 CB ILE A 217 -1.161 3.130 0.422 1.00 0.00 C ATOM 571 CG1 ILE A 217 -2.645 2.775 0.231 1.00 0.00 C ATOM 572 CG2 ILE A 217 -0.949 3.774 1.786 1.00 0.00 C ATOM 573 CD1 ILE A 217 -2.978 2.116 -1.094 1.00 0.00 C ATOM 0 H ILE A 217 -0.130 2.239 -1.657 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.482 4.659 -1.065 1.00 0.00 H new ATOM 0 HB ILE A 217 -0.574 2.212 0.386 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -2.951 2.110 1.038 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -3.237 3.685 0.326 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -1.319 3.107 2.565 1.00 0.00 H new ATOM 0 HG22 ILE A 217 0.114 3.957 1.940 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -1.490 4.719 1.830 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -4.046 1.903 -1.136 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -2.709 2.785 -1.911 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.419 1.185 -1.188 1.00 0.00 H new ATOM 585 N ASP A 218 1.704 4.509 -0.324 1.00 0.00 N ATOM 586 CA ASP A 218 2.870 5.270 0.127 1.00 0.00 C ATOM 587 C ASP A 218 3.139 6.444 -0.807 1.00 0.00 C ATOM 588 O ASP A 218 3.231 7.594 -0.371 1.00 0.00 O ATOM 589 CB ASP A 218 4.090 4.332 0.161 1.00 0.00 C ATOM 590 CG ASP A 218 5.408 5.043 0.399 1.00 0.00 C ATOM 591 OD1 ASP A 218 5.756 5.283 1.573 1.00 0.00 O ATOM 592 OD2 ASP A 218 6.116 5.336 -0.596 1.00 0.00 O ATOM 0 H ASP A 218 1.932 3.590 -0.703 1.00 0.00 H new ATOM 0 HA ASP A 218 2.679 5.668 1.124 1.00 0.00 H new ATOM 0 HB2 ASP A 218 3.943 3.589 0.945 1.00 0.00 H new ATOM 0 HB3 ASP A 218 4.146 3.791 -0.784 1.00 0.00 H new ATOM 597 N TYR A 219 3.202 6.155 -2.107 1.00 0.00 N ATOM 598 CA TYR A 219 3.552 7.163 -3.101 1.00 0.00 C ATOM 599 C TYR A 219 2.483 8.248 -3.184 1.00 0.00 C ATOM 600 O TYR A 219 2.799 9.440 -3.276 1.00 0.00 O ATOM 601 CB TYR A 219 3.757 6.511 -4.472 1.00 0.00 C ATOM 602 CG TYR A 219 4.153 7.488 -5.554 1.00 0.00 C ATOM 603 CD1 TYR A 219 5.390 8.118 -5.523 1.00 0.00 C ATOM 604 CD2 TYR A 219 3.293 7.778 -6.603 1.00 0.00 C ATOM 605 CE1 TYR A 219 5.757 9.011 -6.508 1.00 0.00 C ATOM 606 CE2 TYR A 219 3.654 8.669 -7.593 1.00 0.00 C ATOM 607 CZ TYR A 219 4.886 9.282 -7.541 1.00 0.00 C ATOM 608 OH TYR A 219 5.252 10.170 -8.529 1.00 0.00 O ATOM 0 H TYR A 219 3.015 5.230 -2.494 1.00 0.00 H new ATOM 0 HA TYR A 219 4.486 7.632 -2.791 1.00 0.00 H new ATOM 0 HB2 TYR A 219 4.526 5.743 -4.388 1.00 0.00 H new ATOM 0 HB3 TYR A 219 2.836 6.009 -4.767 1.00 0.00 H new ATOM 0 HD1 TYR A 219 6.075 7.906 -4.716 1.00 0.00 H new ATOM 0 HD2 TYR A 219 2.326 7.299 -6.646 1.00 0.00 H new ATOM 0 HE1 TYR A 219 6.722 9.495 -6.470 1.00 0.00 H new ATOM 0 HE2 TYR A 219 2.974 8.884 -8.404 1.00 0.00 H new ATOM 0 HH TYR A 219 5.205 9.726 -9.401 1.00 0.00 H new ATOM 618 N VAL A 220 1.222 7.837 -3.136 1.00 0.00 N ATOM 619 CA VAL A 220 0.116 8.780 -3.192 1.00 0.00 C ATOM 620 C VAL A 220 0.159 9.736 -2.009 1.00 0.00 C ATOM 621 O VAL A 220 0.132 10.948 -2.190 1.00 0.00 O ATOM 622 CB VAL A 220 -1.256 8.066 -3.232 1.00 0.00 C ATOM 623 CG1 VAL A 220 -2.393 9.066 -3.110 1.00 0.00 C ATOM 624 CG2 VAL A 220 -1.403 7.266 -4.515 1.00 0.00 C ATOM 0 H VAL A 220 0.942 6.859 -3.059 1.00 0.00 H new ATOM 0 HA VAL A 220 0.231 9.344 -4.118 1.00 0.00 H new ATOM 0 HB VAL A 220 -1.304 7.384 -2.383 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -3.346 8.539 -3.141 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -2.306 9.603 -2.165 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -2.344 9.775 -3.936 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -2.374 6.771 -4.526 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -1.328 7.935 -5.372 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -0.613 6.517 -4.569 1.00 0.00 H new ATOM 634 N GLU A 221 0.281 9.201 -0.803 1.00 0.00 N ATOM 635 CA GLU A 221 0.245 10.038 0.387 1.00 0.00 C ATOM 636 C GLU A 221 1.459 10.947 0.486 1.00 0.00 C ATOM 637 O GLU A 221 1.387 12.007 1.106 1.00 0.00 O ATOM 638 CB GLU A 221 0.089 9.207 1.655 1.00 0.00 C ATOM 639 CG GLU A 221 -1.351 8.813 1.904 1.00 0.00 C ATOM 640 CD GLU A 221 -1.568 8.120 3.227 1.00 0.00 C ATOM 641 OE1 GLU A 221 -1.381 8.765 4.279 1.00 0.00 O ATOM 642 OE2 GLU A 221 -1.971 6.941 3.209 1.00 0.00 O ATOM 0 H GLU A 221 0.404 8.205 -0.623 1.00 0.00 H new ATOM 0 HA GLU A 221 -0.634 10.675 0.290 1.00 0.00 H new ATOM 0 HB2 GLU A 221 0.702 8.309 1.577 1.00 0.00 H new ATOM 0 HB3 GLU A 221 0.462 9.774 2.508 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -1.975 9.706 1.864 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -1.683 8.156 1.100 1.00 0.00 H new ATOM 649 N LYS A 222 2.575 10.555 -0.116 1.00 0.00 N ATOM 650 CA LYS A 222 3.775 11.376 -0.083 1.00 0.00 C ATOM 651 C LYS A 222 3.753 12.480 -1.133 1.00 0.00 C ATOM 652 O LYS A 222 3.968 13.649 -0.816 1.00 0.00 O ATOM 653 CB LYS A 222 4.999 10.503 -0.327 1.00 0.00 C ATOM 654 CG LYS A 222 5.439 9.690 0.874 1.00 0.00 C ATOM 655 CD LYS A 222 6.116 8.393 0.448 1.00 0.00 C ATOM 656 CE LYS A 222 7.133 8.606 -0.671 1.00 0.00 C ATOM 657 NZ LYS A 222 7.711 7.323 -1.161 1.00 0.00 N ATOM 0 H LYS A 222 2.673 9.679 -0.629 1.00 0.00 H new ATOM 0 HA LYS A 222 3.816 11.842 0.901 1.00 0.00 H new ATOM 0 HB2 LYS A 222 4.786 9.823 -1.152 1.00 0.00 H new ATOM 0 HB3 LYS A 222 5.826 11.139 -0.643 1.00 0.00 H new ATOM 0 HG2 LYS A 222 6.126 10.278 1.482 1.00 0.00 H new ATOM 0 HG3 LYS A 222 4.575 9.463 1.499 1.00 0.00 H new ATOM 0 HD2 LYS A 222 6.615 7.947 1.309 1.00 0.00 H new ATOM 0 HD3 LYS A 222 5.358 7.683 0.116 1.00 0.00 H new ATOM 0 HE2 LYS A 222 6.654 9.126 -1.500 1.00 0.00 H new ATOM 0 HE3 LYS A 222 7.936 9.250 -0.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 8.176 7.480 -2.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 8.408 6.972 -0.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 6.952 6.621 -1.274 1.00 0.00 H new ATOM 671 N TYR A 223 3.502 12.112 -2.387 1.00 0.00 N ATOM 672 CA TYR A 223 3.674 13.047 -3.501 1.00 0.00 C ATOM 673 C TYR A 223 2.392 13.207 -4.323 1.00 0.00 C ATOM 674 O TYR A 223 2.154 14.261 -4.907 1.00 0.00 O ATOM 675 CB TYR A 223 4.807 12.579 -4.424 1.00 0.00 C ATOM 676 CG TYR A 223 6.161 12.522 -3.754 1.00 0.00 C ATOM 677 CD1 TYR A 223 6.865 13.684 -3.459 1.00 0.00 C ATOM 678 CD2 TYR A 223 6.731 11.303 -3.407 1.00 0.00 C ATOM 679 CE1 TYR A 223 8.099 13.629 -2.839 1.00 0.00 C ATOM 680 CE2 TYR A 223 7.961 11.243 -2.786 1.00 0.00 C ATOM 681 CZ TYR A 223 8.641 12.408 -2.505 1.00 0.00 C ATOM 682 OH TYR A 223 9.867 12.344 -1.886 1.00 0.00 O ATOM 0 H TYR A 223 3.182 11.182 -2.658 1.00 0.00 H new ATOM 0 HA TYR A 223 3.923 14.015 -3.065 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.562 11.590 -4.810 1.00 0.00 H new ATOM 0 HB3 TYR A 223 4.865 13.250 -5.281 1.00 0.00 H new ATOM 0 HD1 TYR A 223 6.442 14.643 -3.718 1.00 0.00 H new ATOM 0 HD2 TYR A 223 6.202 10.388 -3.627 1.00 0.00 H new ATOM 0 HE1 TYR A 223 8.636 14.540 -2.617 1.00 0.00 H new ATOM 0 HE2 TYR A 223 8.389 10.287 -2.521 1.00 0.00 H new ATOM 0 HH TYR A 223 10.101 11.407 -1.720 1.00 0.00 H new ATOM 692 N GLY A 224 1.555 12.177 -4.346 1.00 0.00 N ATOM 693 CA GLY A 224 0.379 12.190 -5.207 1.00 0.00 C ATOM 694 C GLY A 224 -0.851 12.720 -4.499 1.00 0.00 C ATOM 695 O GLY A 224 -1.970 12.309 -4.781 1.00 0.00 O ATOM 0 H GLY A 224 1.666 11.332 -3.786 1.00 0.00 H new ATOM 0 HA2 GLY A 224 0.582 12.803 -6.085 1.00 0.00 H new ATOM 0 HA3 GLY A 224 0.182 11.179 -5.563 1.00 0.00 H new ATOM 699 N MET A 225 -0.630 13.643 -3.585 1.00 0.00 N ATOM 700 CA MET A 225 -1.718 14.171 -2.774 1.00 0.00 C ATOM 701 C MET A 225 -2.228 15.503 -3.302 1.00 0.00 C ATOM 702 O MET A 225 -3.371 15.877 -3.056 1.00 0.00 O ATOM 703 CB MET A 225 -1.332 14.267 -1.303 1.00 0.00 C ATOM 704 CG MET A 225 -1.598 12.974 -0.550 1.00 0.00 C ATOM 705 SD MET A 225 -3.240 12.302 -0.916 1.00 0.00 S ATOM 706 CE MET A 225 -3.321 10.878 0.165 1.00 0.00 C ATOM 0 H MET A 225 0.286 14.044 -3.383 1.00 0.00 H new ATOM 0 HA MET A 225 -2.540 13.459 -2.850 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.275 14.520 -1.223 1.00 0.00 H new ATOM 0 HB3 MET A 225 -1.890 15.078 -0.836 1.00 0.00 H new ATOM 0 HG2 MET A 225 -0.838 12.238 -0.813 1.00 0.00 H new ATOM 0 HG3 MET A 225 -1.510 13.154 0.522 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.363 10.645 0.382 1.00 0.00 H new ATOM 0 HE2 MET A 225 -2.852 10.024 -0.323 1.00 0.00 H new ATOM 0 HE3 MET A 225 -2.797 11.097 1.095 1.00 0.00 H new ATOM 716 N LYS A 226 -1.375 16.228 -4.018 1.00 0.00 N ATOM 717 CA LYS A 226 -1.774 17.500 -4.612 1.00 0.00 C ATOM 718 C LYS A 226 -2.048 17.331 -6.104 1.00 0.00 C ATOM 719 O LYS A 226 -2.141 18.306 -6.852 1.00 0.00 O ATOM 720 CB LYS A 226 -0.703 18.568 -4.380 1.00 0.00 C ATOM 721 CG LYS A 226 -0.461 18.878 -2.910 1.00 0.00 C ATOM 722 CD LYS A 226 0.144 20.264 -2.713 1.00 0.00 C ATOM 723 CE LYS A 226 1.516 20.397 -3.356 1.00 0.00 C ATOM 724 NZ LYS A 226 2.557 19.626 -2.624 1.00 0.00 N ATOM 0 H LYS A 226 -0.408 15.959 -4.201 1.00 0.00 H new ATOM 0 HA LYS A 226 -2.693 17.829 -4.127 1.00 0.00 H new ATOM 0 HB2 LYS A 226 0.232 18.237 -4.832 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -0.998 19.484 -4.892 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -1.403 18.812 -2.365 1.00 0.00 H new ATOM 0 HG3 LYS A 226 0.206 18.127 -2.486 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -0.526 21.013 -3.136 1.00 0.00 H new ATOM 0 HD3 LYS A 226 0.224 20.474 -1.646 1.00 0.00 H new ATOM 0 HE2 LYS A 226 1.467 20.049 -4.388 1.00 0.00 H new ATOM 0 HE3 LYS A 226 1.800 21.449 -3.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 3.478 19.760 -3.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 2.612 19.963 -1.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 2.310 18.616 -2.630 1.00 0.00 H new ATOM 738 N CYS A 227 -2.183 16.082 -6.524 1.00 0.00 N ATOM 739 CA CYS A 227 -2.474 15.755 -7.912 1.00 0.00 C ATOM 740 C CYS A 227 -3.972 15.828 -8.167 1.00 0.00 C ATOM 741 O CYS A 227 -4.715 14.935 -7.759 1.00 0.00 O ATOM 742 CB CYS A 227 -1.959 14.353 -8.234 1.00 0.00 C ATOM 743 SG CYS A 227 -0.190 14.135 -7.940 1.00 0.00 S ATOM 0 H CYS A 227 -2.094 15.269 -5.915 1.00 0.00 H new ATOM 0 HA CYS A 227 -1.973 16.477 -8.556 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -2.509 13.628 -7.633 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -2.174 14.129 -9.279 1.00 0.00 H new ATOM 0 HG CYS A 227 0.406 13.864 -9.063 1.00 0.00 H new ATOM 749 N GLU A 228 -4.416 16.903 -8.813 1.00 0.00 N ATOM 750 CA GLU A 228 -5.838 17.087 -9.074 1.00 0.00 C ATOM 751 C GLU A 228 -6.367 15.953 -9.952 1.00 0.00 C ATOM 752 O GLU A 228 -6.051 15.850 -11.138 1.00 0.00 O ATOM 753 CB GLU A 228 -6.068 18.456 -9.737 1.00 0.00 C ATOM 754 CG GLU A 228 -7.508 18.953 -9.691 1.00 0.00 C ATOM 755 CD GLU A 228 -8.426 18.217 -10.649 1.00 0.00 C ATOM 756 OE1 GLU A 228 -8.304 18.433 -11.871 1.00 0.00 O ATOM 757 OE2 GLU A 228 -9.280 17.433 -10.184 1.00 0.00 O ATOM 0 H GLU A 228 -3.818 17.652 -9.162 1.00 0.00 H new ATOM 0 HA GLU A 228 -6.385 17.062 -8.132 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -5.428 19.192 -9.250 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -5.751 18.398 -10.778 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -7.891 18.845 -8.676 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -7.526 20.017 -9.926 1.00 0.00 H new ATOM 764 N GLY A 229 -7.131 15.078 -9.326 1.00 0.00 N ATOM 765 CA GLY A 229 -7.785 14.011 -10.050 1.00 0.00 C ATOM 766 C GLY A 229 -7.183 12.668 -9.700 1.00 0.00 C ATOM 767 O GLY A 229 -7.304 11.698 -10.456 1.00 0.00 O ATOM 0 H GLY A 229 -7.312 15.087 -8.322 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -8.850 14.008 -9.816 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -7.694 14.186 -11.122 1.00 0.00 H new ATOM 771 N ILE A 230 -6.503 12.638 -8.560 1.00 0.00 N ATOM 772 CA ILE A 230 -5.826 11.449 -8.077 1.00 0.00 C ATOM 773 C ILE A 230 -6.802 10.278 -7.939 1.00 0.00 C ATOM 774 O ILE A 230 -7.943 10.452 -7.504 1.00 0.00 O ATOM 775 CB ILE A 230 -5.122 11.734 -6.726 1.00 0.00 C ATOM 776 CG1 ILE A 230 -4.165 10.601 -6.371 1.00 0.00 C ATOM 777 CG2 ILE A 230 -6.128 11.960 -5.607 1.00 0.00 C ATOM 778 CD1 ILE A 230 -3.013 10.481 -7.342 1.00 0.00 C ATOM 0 H ILE A 230 -6.408 13.445 -7.944 1.00 0.00 H new ATOM 0 HA ILE A 230 -5.069 11.171 -8.810 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.546 12.653 -6.840 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -3.773 10.764 -5.367 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -4.715 9.660 -6.349 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -5.598 12.157 -4.675 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -6.760 12.814 -5.852 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -6.748 11.071 -5.491 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -2.366 9.658 -7.039 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -3.399 10.289 -8.343 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -2.442 11.410 -7.346 1.00 0.00 H new ATOM 790 N TYR A 231 -6.357 9.105 -8.394 1.00 0.00 N ATOM 791 CA TYR A 231 -7.144 7.872 -8.336 1.00 0.00 C ATOM 792 C TYR A 231 -8.265 7.871 -9.370 1.00 0.00 C ATOM 793 O TYR A 231 -9.040 6.920 -9.439 1.00 0.00 O ATOM 794 CB TYR A 231 -7.722 7.620 -6.933 1.00 0.00 C ATOM 795 CG TYR A 231 -6.737 6.991 -5.975 1.00 0.00 C ATOM 796 CD1 TYR A 231 -6.559 5.615 -5.944 1.00 0.00 C ATOM 797 CD2 TYR A 231 -5.982 7.769 -5.112 1.00 0.00 C ATOM 798 CE1 TYR A 231 -5.654 5.030 -5.077 1.00 0.00 C ATOM 799 CE2 TYR A 231 -5.073 7.193 -4.244 1.00 0.00 C ATOM 800 CZ TYR A 231 -4.911 5.823 -4.229 1.00 0.00 C ATOM 801 OH TYR A 231 -4.001 5.246 -3.366 1.00 0.00 O ATOM 0 H TYR A 231 -5.436 8.983 -8.815 1.00 0.00 H new ATOM 0 HA TYR A 231 -6.456 7.059 -8.569 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -8.067 8.566 -6.516 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -8.595 6.973 -7.020 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -7.137 4.990 -6.608 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -6.106 8.842 -5.118 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -5.530 3.957 -5.064 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -4.491 7.814 -3.579 1.00 0.00 H new ATOM 0 HH TYR A 231 -3.395 4.664 -3.871 1.00 0.00 H new ATOM 811 N ARG A 232 -8.307 8.898 -10.213 1.00 0.00 N ATOM 812 CA ARG A 232 -9.390 9.058 -11.173 1.00 0.00 C ATOM 813 C ARG A 232 -8.838 8.971 -12.586 1.00 0.00 C ATOM 814 O ARG A 232 -9.436 8.353 -13.464 1.00 0.00 O ATOM 815 CB ARG A 232 -10.093 10.408 -10.968 1.00 0.00 C ATOM 816 CG ARG A 232 -11.117 10.745 -12.046 1.00 0.00 C ATOM 817 CD ARG A 232 -11.672 12.155 -11.889 1.00 0.00 C ATOM 818 NE ARG A 232 -10.635 13.189 -11.958 1.00 0.00 N ATOM 819 CZ ARG A 232 -10.894 14.503 -12.004 1.00 0.00 C ATOM 820 NH1 ARG A 232 -12.147 14.933 -12.123 1.00 0.00 N ATOM 821 NH2 ARG A 232 -9.897 15.380 -11.978 1.00 0.00 N ATOM 0 H ARG A 232 -7.601 9.633 -10.249 1.00 0.00 H new ATOM 0 HA ARG A 232 -10.117 8.261 -11.019 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -10.590 10.403 -9.998 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -9.341 11.196 -10.937 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -10.655 10.645 -13.028 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -11.936 10.027 -12.005 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -12.412 12.337 -12.668 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -12.191 12.231 -10.933 1.00 0.00 H new ATOM 0 HE ARG A 232 -9.660 12.891 -11.972 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -12.913 14.262 -12.179 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -12.342 15.934 -12.158 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -8.932 15.054 -11.923 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -10.096 16.380 -12.013 1.00 0.00 H new ATOM 835 N VAL A 233 -7.692 9.606 -12.788 1.00 0.00 N ATOM 836 CA VAL A 233 -7.013 9.583 -14.078 1.00 0.00 C ATOM 837 C VAL A 233 -6.482 8.183 -14.383 1.00 0.00 C ATOM 838 O VAL A 233 -6.111 7.437 -13.473 1.00 0.00 O ATOM 839 CB VAL A 233 -5.841 10.595 -14.114 1.00 0.00 C ATOM 840 CG1 VAL A 233 -5.257 10.720 -15.516 1.00 0.00 C ATOM 841 CG2 VAL A 233 -6.295 11.953 -13.605 1.00 0.00 C ATOM 0 H VAL A 233 -7.210 10.147 -12.070 1.00 0.00 H new ATOM 0 HA VAL A 233 -7.744 9.866 -14.836 1.00 0.00 H new ATOM 0 HB VAL A 233 -5.056 10.219 -13.458 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -4.437 11.438 -15.506 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -4.885 9.749 -15.843 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -6.031 11.063 -16.203 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -5.459 12.652 -13.637 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -7.104 12.325 -14.234 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -6.648 11.857 -12.578 1.00 0.00 H new ATOM 851 N SER A 234 -6.444 7.839 -15.661 1.00 0.00 N ATOM 852 CA SER A 234 -5.933 6.556 -16.108 1.00 0.00 C ATOM 853 C SER A 234 -4.777 6.768 -17.085 1.00 0.00 C ATOM 854 O SER A 234 -4.932 7.432 -18.112 1.00 0.00 O ATOM 855 CB SER A 234 -7.061 5.740 -16.745 1.00 0.00 C ATOM 856 OG SER A 234 -8.022 6.584 -17.362 1.00 0.00 O ATOM 0 H SER A 234 -6.767 8.443 -16.417 1.00 0.00 H new ATOM 0 HA SER A 234 -5.553 5.996 -15.253 1.00 0.00 H new ATOM 0 HB2 SER A 234 -6.645 5.056 -17.485 1.00 0.00 H new ATOM 0 HB3 SER A 234 -7.546 5.129 -15.984 1.00 0.00 H new ATOM 0 HG SER A 234 -8.730 6.036 -17.762 1.00 0.00 H new ATOM 862 N GLY A 235 -3.619 6.216 -16.749 1.00 0.00 N ATOM 863 CA GLY A 235 -2.415 6.485 -17.512 1.00 0.00 C ATOM 864 C GLY A 235 -2.229 5.569 -18.707 1.00 0.00 C ATOM 865 O GLY A 235 -3.198 5.131 -19.331 1.00 0.00 O ATOM 0 H GLY A 235 -3.491 5.584 -15.959 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -2.439 7.518 -17.858 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -1.551 6.389 -16.855 1.00 0.00 H new ATOM 869 N ILE A 236 -0.970 5.275 -19.012 1.00 0.00 N ATOM 870 CA ILE A 236 -0.615 4.497 -20.194 1.00 0.00 C ATOM 871 C ILE A 236 -0.712 3.001 -19.908 1.00 0.00 C ATOM 872 O ILE A 236 -0.149 2.517 -18.927 1.00 0.00 O ATOM 873 CB ILE A 236 0.819 4.837 -20.664 1.00 0.00 C ATOM 874 CG1 ILE A 236 0.983 6.351 -20.811 1.00 0.00 C ATOM 875 CG2 ILE A 236 1.140 4.139 -21.982 1.00 0.00 C ATOM 876 CD1 ILE A 236 2.405 6.779 -21.105 1.00 0.00 C ATOM 0 H ILE A 236 -0.170 5.567 -18.450 1.00 0.00 H new ATOM 0 HA ILE A 236 -1.321 4.755 -20.983 1.00 0.00 H new ATOM 0 HB ILE A 236 1.519 4.478 -19.910 1.00 0.00 H new ATOM 0 HG12 ILE A 236 0.333 6.703 -21.612 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.649 6.835 -19.894 1.00 0.00 H new ATOM 0 HG21 ILE A 236 2.154 4.394 -22.291 1.00 0.00 H new ATOM 0 HG22 ILE A 236 1.061 3.060 -21.851 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.435 4.464 -22.747 1.00 0.00 H new ATOM 0 HD11 ILE A 236 2.447 7.864 -21.196 1.00 0.00 H new ATOM 0 HD12 ILE A 236 3.057 6.458 -20.293 1.00 0.00 H new ATOM 0 HD13 ILE A 236 2.737 6.323 -22.038 1.00 0.00 H new ATOM 888 N LYS A 237 -1.424 2.286 -20.773 1.00 0.00 N ATOM 889 CA LYS A 237 -1.604 0.840 -20.640 1.00 0.00 C ATOM 890 C LYS A 237 -0.261 0.124 -20.488 1.00 0.00 C ATOM 891 O LYS A 237 -0.106 -0.749 -19.634 1.00 0.00 O ATOM 892 CB LYS A 237 -2.343 0.292 -21.867 1.00 0.00 C ATOM 893 CG LYS A 237 -2.482 -1.222 -21.872 1.00 0.00 C ATOM 894 CD LYS A 237 -3.375 -1.709 -20.744 1.00 0.00 C ATOM 895 CE LYS A 237 -4.842 -1.471 -21.049 1.00 0.00 C ATOM 896 NZ LYS A 237 -5.712 -1.877 -19.913 1.00 0.00 N ATOM 0 H LYS A 237 -1.892 2.689 -21.585 1.00 0.00 H new ATOM 0 HA LYS A 237 -2.193 0.655 -19.742 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -3.336 0.739 -21.911 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -1.813 0.602 -22.768 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -2.894 -1.546 -22.828 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -1.496 -1.678 -21.778 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -3.205 -2.773 -20.579 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -3.107 -1.196 -19.820 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -5.001 -0.416 -21.271 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -5.124 -2.030 -21.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -6.707 -1.700 -20.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -5.578 -2.890 -19.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -5.460 -1.326 -19.068 1.00 0.00 H new ATOM 910 N SER A 238 0.687 0.499 -21.336 1.00 0.00 N ATOM 911 CA SER A 238 2.025 -0.077 -21.325 1.00 0.00 C ATOM 912 C SER A 238 2.612 -0.102 -19.910 1.00 0.00 C ATOM 913 O SER A 238 2.971 -1.157 -19.403 1.00 0.00 O ATOM 914 CB SER A 238 2.919 0.731 -22.260 1.00 0.00 C ATOM 915 OG SER A 238 2.231 1.024 -23.463 1.00 0.00 O ATOM 0 H SER A 238 0.550 1.212 -22.052 1.00 0.00 H new ATOM 0 HA SER A 238 1.967 -1.110 -21.669 1.00 0.00 H new ATOM 0 HB2 SER A 238 3.225 1.657 -21.773 1.00 0.00 H new ATOM 0 HB3 SER A 238 3.828 0.171 -22.480 1.00 0.00 H new ATOM 0 HG SER A 238 2.814 1.544 -24.055 1.00 0.00 H new ATOM 921 N LYS A 239 2.711 1.074 -19.298 1.00 0.00 N ATOM 922 CA LYS A 239 3.185 1.199 -17.916 1.00 0.00 C ATOM 923 C LYS A 239 2.462 0.250 -16.968 1.00 0.00 C ATOM 924 O LYS A 239 3.081 -0.323 -16.072 1.00 0.00 O ATOM 925 CB LYS A 239 2.955 2.632 -17.427 1.00 0.00 C ATOM 926 CG LYS A 239 3.489 3.702 -18.361 1.00 0.00 C ATOM 927 CD LYS A 239 5.003 3.695 -18.429 1.00 0.00 C ATOM 928 CE LYS A 239 5.500 4.775 -19.367 1.00 0.00 C ATOM 929 NZ LYS A 239 6.983 4.871 -19.375 1.00 0.00 N ATOM 0 H LYS A 239 2.468 1.962 -19.738 1.00 0.00 H new ATOM 0 HA LYS A 239 4.245 0.944 -17.915 1.00 0.00 H new ATOM 0 HB2 LYS A 239 1.885 2.789 -17.287 1.00 0.00 H new ATOM 0 HB3 LYS A 239 3.425 2.750 -16.451 1.00 0.00 H new ATOM 0 HG2 LYS A 239 3.081 3.547 -19.360 1.00 0.00 H new ATOM 0 HG3 LYS A 239 3.146 4.680 -18.025 1.00 0.00 H new ATOM 0 HD2 LYS A 239 5.418 3.852 -17.433 1.00 0.00 H new ATOM 0 HD3 LYS A 239 5.352 2.721 -18.770 1.00 0.00 H new ATOM 0 HE2 LYS A 239 5.145 4.569 -20.377 1.00 0.00 H new ATOM 0 HE3 LYS A 239 5.077 5.735 -19.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 7.279 5.622 -20.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 7.322 5.094 -18.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 7.388 3.964 -19.683 1.00 0.00 H new ATOM 943 N VAL A 240 1.172 0.074 -17.173 1.00 0.00 N ATOM 944 CA VAL A 240 0.370 -0.767 -16.290 1.00 0.00 C ATOM 945 C VAL A 240 0.812 -2.228 -16.379 1.00 0.00 C ATOM 946 O VAL A 240 1.127 -2.858 -15.365 1.00 0.00 O ATOM 947 CB VAL A 240 -1.130 -0.659 -16.625 1.00 0.00 C ATOM 948 CG1 VAL A 240 -1.977 -1.385 -15.593 1.00 0.00 C ATOM 949 CG2 VAL A 240 -1.537 0.804 -16.725 1.00 0.00 C ATOM 0 H VAL A 240 0.652 0.499 -17.941 1.00 0.00 H new ATOM 0 HA VAL A 240 0.526 -0.410 -15.272 1.00 0.00 H new ATOM 0 HB VAL A 240 -1.303 -1.139 -17.589 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -3.031 -1.291 -15.856 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -1.701 -2.439 -15.572 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -1.808 -0.946 -14.610 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -2.599 0.871 -16.962 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -1.346 1.301 -15.774 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -0.958 1.290 -17.511 1.00 0.00 H new ATOM 959 N ASP A 241 0.856 -2.757 -17.597 1.00 0.00 N ATOM 960 CA ASP A 241 1.255 -4.146 -17.817 1.00 0.00 C ATOM 961 C ASP A 241 2.751 -4.326 -17.570 1.00 0.00 C ATOM 962 O ASP A 241 3.219 -5.437 -17.317 1.00 0.00 O ATOM 963 CB ASP A 241 0.895 -4.602 -19.236 1.00 0.00 C ATOM 964 CG ASP A 241 -0.603 -4.713 -19.452 1.00 0.00 C ATOM 965 OD1 ASP A 241 -1.222 -5.657 -18.912 1.00 0.00 O ATOM 966 OD2 ASP A 241 -1.164 -3.867 -20.170 1.00 0.00 O ATOM 0 H ASP A 241 0.621 -2.247 -18.448 1.00 0.00 H new ATOM 0 HA ASP A 241 0.708 -4.766 -17.107 1.00 0.00 H new ATOM 0 HB2 ASP A 241 1.311 -3.897 -19.956 1.00 0.00 H new ATOM 0 HB3 ASP A 241 1.359 -5.569 -19.431 1.00 0.00 H new ATOM 971 N GLU A 242 3.487 -3.223 -17.618 1.00 0.00 N ATOM 972 CA GLU A 242 4.932 -3.244 -17.398 1.00 0.00 C ATOM 973 C GLU A 242 5.225 -3.503 -15.926 1.00 0.00 C ATOM 974 O GLU A 242 6.020 -4.376 -15.576 1.00 0.00 O ATOM 975 CB GLU A 242 5.552 -1.907 -17.814 1.00 0.00 C ATOM 976 CG GLU A 242 7.063 -1.843 -17.660 1.00 0.00 C ATOM 977 CD GLU A 242 7.794 -2.522 -18.797 1.00 0.00 C ATOM 978 OE1 GLU A 242 7.965 -3.756 -18.750 1.00 0.00 O ATOM 979 OE2 GLU A 242 8.199 -1.815 -19.743 1.00 0.00 O ATOM 0 H GLU A 242 3.106 -2.296 -17.808 1.00 0.00 H new ATOM 0 HA GLU A 242 5.366 -4.040 -18.002 1.00 0.00 H new ATOM 0 HB2 GLU A 242 5.296 -1.709 -18.855 1.00 0.00 H new ATOM 0 HB3 GLU A 242 5.104 -1.111 -17.219 1.00 0.00 H new ATOM 0 HG2 GLU A 242 7.375 -0.800 -17.604 1.00 0.00 H new ATOM 0 HG3 GLU A 242 7.349 -2.312 -16.718 1.00 0.00 H new ATOM 986 N LEU A 243 4.562 -2.731 -15.069 1.00 0.00 N ATOM 987 CA LEU A 243 4.724 -2.857 -13.627 1.00 0.00 C ATOM 988 C LEU A 243 4.359 -4.256 -13.164 1.00 0.00 C ATOM 989 O LEU A 243 5.154 -4.927 -12.508 1.00 0.00 O ATOM 990 CB LEU A 243 3.838 -1.842 -12.910 1.00 0.00 C ATOM 991 CG LEU A 243 4.159 -0.380 -13.202 1.00 0.00 C ATOM 992 CD1 LEU A 243 3.039 0.506 -12.689 1.00 0.00 C ATOM 993 CD2 LEU A 243 5.484 0.011 -12.565 1.00 0.00 C ATOM 0 H LEU A 243 3.903 -2.006 -15.353 1.00 0.00 H new ATOM 0 HA LEU A 243 5.770 -2.666 -13.386 1.00 0.00 H new ATOM 0 HB2 LEU A 243 2.800 -2.031 -13.184 1.00 0.00 H new ATOM 0 HB3 LEU A 243 3.919 -2.008 -11.836 1.00 0.00 H new ATOM 0 HG LEU A 243 4.247 -0.246 -14.280 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.274 1.549 -12.901 1.00 0.00 H new ATOM 0 HD12 LEU A 243 2.106 0.237 -13.184 1.00 0.00 H new ATOM 0 HD13 LEU A 243 2.931 0.370 -11.613 1.00 0.00 H new ATOM 0 HD21 LEU A 243 5.698 1.057 -12.783 1.00 0.00 H new ATOM 0 HD22 LEU A 243 5.424 -0.130 -11.486 1.00 0.00 H new ATOM 0 HD23 LEU A 243 6.280 -0.614 -12.969 1.00 0.00 H new ATOM 1005 N LYS A 244 3.161 -4.703 -13.539 1.00 0.00 N ATOM 1006 CA LYS A 244 2.646 -5.985 -13.082 1.00 0.00 C ATOM 1007 C LYS A 244 3.569 -7.121 -13.514 1.00 0.00 C ATOM 1008 O LYS A 244 3.720 -8.120 -12.807 1.00 0.00 O ATOM 1009 CB LYS A 244 1.225 -6.210 -13.612 1.00 0.00 C ATOM 1010 CG LYS A 244 1.152 -6.671 -15.058 1.00 0.00 C ATOM 1011 CD LYS A 244 -0.287 -6.768 -15.533 1.00 0.00 C ATOM 1012 CE LYS A 244 -0.408 -7.678 -16.741 1.00 0.00 C ATOM 1013 NZ LYS A 244 -1.776 -7.659 -17.316 1.00 0.00 N ATOM 0 H LYS A 244 2.531 -4.193 -14.159 1.00 0.00 H new ATOM 0 HA LYS A 244 2.609 -5.973 -11.993 1.00 0.00 H new ATOM 0 HB2 LYS A 244 0.730 -6.951 -12.983 1.00 0.00 H new ATOM 0 HB3 LYS A 244 0.663 -5.281 -13.512 1.00 0.00 H new ATOM 0 HG2 LYS A 244 1.701 -5.975 -15.692 1.00 0.00 H new ATOM 0 HG3 LYS A 244 1.637 -7.642 -15.157 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -0.914 -7.146 -14.726 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -0.657 -5.774 -15.785 1.00 0.00 H new ATOM 0 HE2 LYS A 244 0.309 -7.369 -17.501 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -0.149 -8.697 -16.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -1.926 -8.518 -17.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -2.475 -7.625 -16.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -1.887 -6.821 -17.921 1.00 0.00 H new ATOM 1027 N ALA A 245 4.197 -6.948 -14.671 1.00 0.00 N ATOM 1028 CA ALA A 245 5.148 -7.932 -15.173 1.00 0.00 C ATOM 1029 C ALA A 245 6.369 -8.012 -14.265 1.00 0.00 C ATOM 1030 O ALA A 245 6.799 -9.098 -13.877 1.00 0.00 O ATOM 1031 CB ALA A 245 5.567 -7.600 -16.596 1.00 0.00 C ATOM 0 H ALA A 245 4.065 -6.138 -15.277 1.00 0.00 H new ATOM 0 HA ALA A 245 4.657 -8.905 -15.178 1.00 0.00 H new ATOM 0 HB1 ALA A 245 6.277 -8.348 -16.950 1.00 0.00 H new ATOM 0 HB2 ALA A 245 4.689 -7.598 -17.243 1.00 0.00 H new ATOM 0 HB3 ALA A 245 6.036 -6.616 -16.617 1.00 0.00 H new ATOM 1037 N ALA A 246 6.906 -6.856 -13.906 1.00 0.00 N ATOM 1038 CA ALA A 246 8.095 -6.791 -13.067 1.00 0.00 C ATOM 1039 C ALA A 246 7.801 -7.239 -11.639 1.00 0.00 C ATOM 1040 O ALA A 246 8.651 -7.840 -10.985 1.00 0.00 O ATOM 1041 CB ALA A 246 8.661 -5.382 -13.071 1.00 0.00 C ATOM 0 H ALA A 246 6.536 -5.947 -14.183 1.00 0.00 H new ATOM 0 HA ALA A 246 8.834 -7.476 -13.482 1.00 0.00 H new ATOM 0 HB1 ALA A 246 9.549 -5.345 -12.441 1.00 0.00 H new ATOM 0 HB2 ALA A 246 8.927 -5.100 -14.090 1.00 0.00 H new ATOM 0 HB3 ALA A 246 7.914 -4.689 -12.686 1.00 0.00 H new ATOM 1047 N TYR A 247 6.596 -6.940 -11.163 1.00 0.00 N ATOM 1048 CA TYR A 247 6.170 -7.347 -9.826 1.00 0.00 C ATOM 1049 C TYR A 247 6.191 -8.863 -9.662 1.00 0.00 C ATOM 1050 O TYR A 247 6.640 -9.378 -8.641 1.00 0.00 O ATOM 1051 CB TYR A 247 4.761 -6.834 -9.526 1.00 0.00 C ATOM 1052 CG TYR A 247 4.713 -5.456 -8.898 1.00 0.00 C ATOM 1053 CD1 TYR A 247 4.834 -4.311 -9.671 1.00 0.00 C ATOM 1054 CD2 TYR A 247 4.523 -5.304 -7.528 1.00 0.00 C ATOM 1055 CE1 TYR A 247 4.772 -3.055 -9.102 1.00 0.00 C ATOM 1056 CE2 TYR A 247 4.455 -4.049 -6.951 1.00 0.00 C ATOM 1057 CZ TYR A 247 4.581 -2.928 -7.744 1.00 0.00 C ATOM 1058 OH TYR A 247 4.500 -1.679 -7.180 1.00 0.00 O ATOM 0 H TYR A 247 5.894 -6.415 -11.685 1.00 0.00 H new ATOM 0 HA TYR A 247 6.879 -6.910 -9.123 1.00 0.00 H new ATOM 0 HB2 TYR A 247 4.190 -6.816 -10.454 1.00 0.00 H new ATOM 0 HB3 TYR A 247 4.265 -7.540 -8.860 1.00 0.00 H new ATOM 0 HD1 TYR A 247 4.979 -4.404 -10.737 1.00 0.00 H new ATOM 0 HD2 TYR A 247 4.427 -6.181 -6.905 1.00 0.00 H new ATOM 0 HE1 TYR A 247 4.873 -2.175 -9.720 1.00 0.00 H new ATOM 0 HE2 TYR A 247 4.304 -3.948 -5.886 1.00 0.00 H new ATOM 0 HH TYR A 247 4.363 -1.765 -6.213 1.00 0.00 H new ATOM 1068 N ASP A 248 5.699 -9.573 -10.670 1.00 0.00 N ATOM 1069 CA ASP A 248 5.605 -11.032 -10.595 1.00 0.00 C ATOM 1070 C ASP A 248 6.968 -11.686 -10.791 1.00 0.00 C ATOM 1071 O ASP A 248 7.229 -12.758 -10.249 1.00 0.00 O ATOM 1072 CB ASP A 248 4.606 -11.569 -11.629 1.00 0.00 C ATOM 1073 CG ASP A 248 4.443 -13.082 -11.575 1.00 0.00 C ATOM 1074 OD1 ASP A 248 3.829 -13.589 -10.606 1.00 0.00 O ATOM 1075 OD2 ASP A 248 4.918 -13.764 -12.504 1.00 0.00 O ATOM 0 H ASP A 248 5.361 -9.170 -11.544 1.00 0.00 H new ATOM 0 HA ASP A 248 5.246 -11.286 -9.598 1.00 0.00 H new ATOM 0 HB2 ASP A 248 3.636 -11.099 -11.466 1.00 0.00 H new ATOM 0 HB3 ASP A 248 4.936 -11.281 -12.627 1.00 0.00 H new ATOM 1080 N ARG A 249 7.851 -11.028 -11.536 1.00 0.00 N ATOM 1081 CA ARG A 249 9.161 -11.605 -11.838 1.00 0.00 C ATOM 1082 C ARG A 249 10.195 -11.269 -10.767 1.00 0.00 C ATOM 1083 O ARG A 249 11.331 -11.740 -10.848 1.00 0.00 O ATOM 1084 CB ARG A 249 9.697 -11.108 -13.178 1.00 0.00 C ATOM 1085 CG ARG A 249 8.854 -11.458 -14.388 1.00 0.00 C ATOM 1086 CD ARG A 249 9.590 -11.049 -15.650 1.00 0.00 C ATOM 1087 NE ARG A 249 8.729 -10.990 -16.824 1.00 0.00 N ATOM 1088 CZ ARG A 249 8.704 -9.948 -17.652 1.00 0.00 C ATOM 1089 NH1 ARG A 249 9.460 -8.882 -17.391 1.00 0.00 N ATOM 1090 NH2 ARG A 249 7.927 -9.964 -18.730 1.00 0.00 N ATOM 0 H ARG A 249 7.688 -10.105 -11.939 1.00 0.00 H new ATOM 0 HA ARG A 249 9.008 -12.684 -11.873 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.799 -10.024 -13.129 1.00 0.00 H new ATOM 0 HB3 ARG A 249 10.697 -11.516 -13.323 1.00 0.00 H new ATOM 0 HG2 ARG A 249 8.648 -12.528 -14.404 1.00 0.00 H new ATOM 0 HG3 ARG A 249 7.892 -10.949 -14.334 1.00 0.00 H new ATOM 0 HD2 ARG A 249 10.049 -10.073 -15.495 1.00 0.00 H new ATOM 0 HD3 ARG A 249 10.399 -11.755 -15.836 1.00 0.00 H new ATOM 0 HE ARG A 249 8.118 -11.783 -17.020 1.00 0.00 H new ATOM 0 HH11 ARG A 249 10.053 -8.868 -16.561 1.00 0.00 H new ATOM 0 HH12 ARG A 249 9.446 -8.080 -18.021 1.00 0.00 H new ATOM 0 HH21 ARG A 249 7.345 -10.778 -18.927 1.00 0.00 H new ATOM 0 HH22 ARG A 249 7.913 -9.162 -19.360 1.00 0.00 H new ATOM 1104 N GLU A 250 9.803 -10.468 -9.773 1.00 0.00 N ATOM 1105 CA GLU A 250 10.745 -9.963 -8.770 1.00 0.00 C ATOM 1106 C GLU A 250 11.776 -9.037 -9.426 1.00 0.00 C ATOM 1107 O GLU A 250 12.986 -9.199 -9.248 1.00 0.00 O ATOM 1108 CB GLU A 250 11.455 -11.122 -8.048 1.00 0.00 C ATOM 1109 CG GLU A 250 10.567 -11.915 -7.102 1.00 0.00 C ATOM 1110 CD GLU A 250 10.268 -11.169 -5.817 1.00 0.00 C ATOM 1111 OE1 GLU A 250 11.096 -11.241 -4.882 1.00 0.00 O ATOM 1112 OE2 GLU A 250 9.207 -10.522 -5.735 1.00 0.00 O ATOM 0 H GLU A 250 8.841 -10.155 -9.641 1.00 0.00 H new ATOM 0 HA GLU A 250 10.180 -9.395 -8.030 1.00 0.00 H new ATOM 0 HB2 GLU A 250 11.866 -11.801 -8.795 1.00 0.00 H new ATOM 0 HB3 GLU A 250 12.297 -10.721 -7.484 1.00 0.00 H new ATOM 0 HG2 GLU A 250 9.630 -12.154 -7.605 1.00 0.00 H new ATOM 0 HG3 GLU A 250 11.052 -12.862 -6.863 1.00 0.00 H new ATOM 1119 N GLU A 251 11.288 -8.057 -10.181 1.00 0.00 N ATOM 1120 CA GLU A 251 12.155 -7.110 -10.865 1.00 0.00 C ATOM 1121 C GLU A 251 11.989 -5.708 -10.285 1.00 0.00 C ATOM 1122 O GLU A 251 11.107 -5.464 -9.460 1.00 0.00 O ATOM 1123 CB GLU A 251 11.874 -7.089 -12.371 1.00 0.00 C ATOM 1124 CG GLU A 251 12.233 -8.388 -13.076 1.00 0.00 C ATOM 1125 CD GLU A 251 12.245 -8.255 -14.586 1.00 0.00 C ATOM 1126 OE1 GLU A 251 13.312 -7.924 -15.145 1.00 0.00 O ATOM 1127 OE2 GLU A 251 11.194 -8.486 -15.218 1.00 0.00 O ATOM 0 H GLU A 251 10.292 -7.900 -10.333 1.00 0.00 H new ATOM 0 HA GLU A 251 13.184 -7.436 -10.711 1.00 0.00 H new ATOM 0 HB2 GLU A 251 10.817 -6.878 -12.532 1.00 0.00 H new ATOM 0 HB3 GLU A 251 12.435 -6.272 -12.825 1.00 0.00 H new ATOM 0 HG2 GLU A 251 13.214 -8.720 -12.738 1.00 0.00 H new ATOM 0 HG3 GLU A 251 11.519 -9.160 -12.790 1.00 0.00 H new ATOM 1134 N SER A 252 12.839 -4.794 -10.734 1.00 0.00 N ATOM 1135 CA SER A 252 12.854 -3.429 -10.228 1.00 0.00 C ATOM 1136 C SER A 252 11.642 -2.646 -10.718 1.00 0.00 C ATOM 1137 O SER A 252 11.385 -2.559 -11.920 1.00 0.00 O ATOM 1138 CB SER A 252 14.147 -2.725 -10.661 1.00 0.00 C ATOM 1139 OG SER A 252 14.227 -1.405 -10.145 1.00 0.00 O ATOM 0 H SER A 252 13.535 -4.977 -11.457 1.00 0.00 H new ATOM 0 HA SER A 252 12.812 -3.469 -9.140 1.00 0.00 H new ATOM 0 HB2 SER A 252 15.007 -3.301 -10.319 1.00 0.00 H new ATOM 0 HB3 SER A 252 14.197 -2.693 -11.749 1.00 0.00 H new ATOM 0 HG SER A 252 15.064 -0.989 -10.440 1.00 0.00 H new ATOM 1145 N THR A 253 10.895 -2.097 -9.776 1.00 0.00 N ATOM 1146 CA THR A 253 9.763 -1.241 -10.085 1.00 0.00 C ATOM 1147 C THR A 253 9.804 0.035 -9.249 1.00 0.00 C ATOM 1148 O THR A 253 9.538 0.011 -8.050 1.00 0.00 O ATOM 1149 CB THR A 253 8.435 -1.981 -9.844 1.00 0.00 C ATOM 1150 OG1 THR A 253 8.621 -3.011 -8.864 1.00 0.00 O ATOM 1151 CG2 THR A 253 7.907 -2.587 -11.133 1.00 0.00 C ATOM 0 H THR A 253 11.055 -2.232 -8.778 1.00 0.00 H new ATOM 0 HA THR A 253 9.828 -0.972 -11.139 1.00 0.00 H new ATOM 0 HB THR A 253 7.704 -1.259 -9.479 1.00 0.00 H new ATOM 0 HG1 THR A 253 7.772 -3.477 -8.714 1.00 0.00 H new ATOM 0 HG21 THR A 253 6.968 -3.104 -10.934 1.00 0.00 H new ATOM 0 HG22 THR A 253 7.738 -1.797 -11.864 1.00 0.00 H new ATOM 0 HG23 THR A 253 8.635 -3.296 -11.527 1.00 0.00 H new ATOM 1159 N ASN A 254 10.173 1.146 -9.874 1.00 0.00 N ATOM 1160 CA ASN A 254 10.231 2.420 -9.171 1.00 0.00 C ATOM 1161 C ASN A 254 8.944 3.208 -9.369 1.00 0.00 C ATOM 1162 O ASN A 254 8.738 3.836 -10.407 1.00 0.00 O ATOM 1163 CB ASN A 254 11.422 3.253 -9.642 1.00 0.00 C ATOM 1164 CG ASN A 254 11.487 4.605 -8.958 1.00 0.00 C ATOM 1165 OD1 ASN A 254 11.087 4.657 -7.697 1.00 0.00 O flip ATOM 1166 ND2 ASN A 254 11.912 5.592 -9.550 1.00 0.00 N flip ATOM 0 H ASN A 254 10.435 1.191 -10.859 1.00 0.00 H new ATOM 0 HA ASN A 254 10.353 2.203 -8.110 1.00 0.00 H new ATOM 0 HB2 ASN A 254 12.344 2.706 -9.448 1.00 0.00 H new ATOM 0 HB3 ASN A 254 11.358 3.397 -10.721 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.211 5.514 -10.522 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.966 6.490 -9.070 1.00 0.00 H new ATOM 1173 N LEU A 255 8.084 3.174 -8.362 1.00 0.00 N ATOM 1174 CA LEU A 255 6.788 3.841 -8.434 1.00 0.00 C ATOM 1175 C LEU A 255 6.921 5.352 -8.262 1.00 0.00 C ATOM 1176 O LEU A 255 5.989 6.099 -8.551 1.00 0.00 O ATOM 1177 CB LEU A 255 5.827 3.276 -7.381 1.00 0.00 C ATOM 1178 CG LEU A 255 5.398 1.819 -7.591 1.00 0.00 C ATOM 1179 CD1 LEU A 255 5.012 1.579 -9.044 1.00 0.00 C ATOM 1180 CD2 LEU A 255 6.493 0.853 -7.160 1.00 0.00 C ATOM 0 H LEU A 255 8.259 2.690 -7.481 1.00 0.00 H new ATOM 0 HA LEU A 255 6.380 3.649 -9.427 1.00 0.00 H new ATOM 0 HB2 LEU A 255 6.299 3.360 -6.402 1.00 0.00 H new ATOM 0 HB3 LEU A 255 4.933 3.900 -7.358 1.00 0.00 H new ATOM 0 HG LEU A 255 4.525 1.634 -6.965 1.00 0.00 H new ATOM 0 HD11 LEU A 255 4.711 0.540 -9.173 1.00 0.00 H new ATOM 0 HD12 LEU A 255 4.183 2.234 -9.313 1.00 0.00 H new ATOM 0 HD13 LEU A 255 5.866 1.792 -9.687 1.00 0.00 H new ATOM 0 HD21 LEU A 255 6.158 -0.172 -7.321 1.00 0.00 H new ATOM 0 HD22 LEU A 255 7.393 1.038 -7.747 1.00 0.00 H new ATOM 0 HD23 LEU A 255 6.713 1.001 -6.103 1.00 0.00 H new ATOM 1192 N GLU A 256 8.089 5.796 -7.818 1.00 0.00 N ATOM 1193 CA GLU A 256 8.323 7.217 -7.588 1.00 0.00 C ATOM 1194 C GLU A 256 8.496 7.935 -8.930 1.00 0.00 C ATOM 1195 O GLU A 256 8.311 9.146 -9.034 1.00 0.00 O ATOM 1196 CB GLU A 256 9.578 7.431 -6.732 1.00 0.00 C ATOM 1197 CG GLU A 256 9.735 6.458 -5.566 1.00 0.00 C ATOM 1198 CD GLU A 256 8.655 6.566 -4.502 1.00 0.00 C ATOM 1199 OE1 GLU A 256 8.609 7.584 -3.778 1.00 0.00 O ATOM 1200 OE2 GLU A 256 7.875 5.603 -4.358 1.00 0.00 O ATOM 0 H GLU A 256 8.887 5.196 -7.610 1.00 0.00 H new ATOM 0 HA GLU A 256 7.463 7.626 -7.057 1.00 0.00 H new ATOM 0 HB2 GLU A 256 10.456 7.351 -7.374 1.00 0.00 H new ATOM 0 HB3 GLU A 256 9.563 8.447 -6.338 1.00 0.00 H new ATOM 0 HG2 GLU A 256 9.741 5.441 -5.957 1.00 0.00 H new ATOM 0 HG3 GLU A 256 10.705 6.625 -5.098 1.00 0.00 H new ATOM 1207 N ASP A 257 8.845 7.157 -9.953 1.00 0.00 N ATOM 1208 CA ASP A 257 9.120 7.684 -11.290 1.00 0.00 C ATOM 1209 C ASP A 257 7.842 7.764 -12.120 1.00 0.00 C ATOM 1210 O ASP A 257 7.683 8.653 -12.960 1.00 0.00 O ATOM 1211 CB ASP A 257 10.144 6.787 -11.996 1.00 0.00 C ATOM 1212 CG ASP A 257 10.461 7.236 -13.412 1.00 0.00 C ATOM 1213 OD1 ASP A 257 11.404 8.036 -13.589 1.00 0.00 O ATOM 1214 OD2 ASP A 257 9.788 6.767 -14.354 1.00 0.00 O ATOM 0 H ASP A 257 8.945 6.145 -9.879 1.00 0.00 H new ATOM 0 HA ASP A 257 9.524 8.691 -11.188 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.065 6.770 -11.413 1.00 0.00 H new ATOM 0 HB3 ASP A 257 9.765 5.765 -12.023 1.00 0.00 H new ATOM 1219 N TYR A 258 6.931 6.835 -11.865 1.00 0.00 N ATOM 1220 CA TYR A 258 5.674 6.764 -12.598 1.00 0.00 C ATOM 1221 C TYR A 258 4.676 7.791 -12.073 1.00 0.00 C ATOM 1222 O TYR A 258 4.939 8.483 -11.089 1.00 0.00 O ATOM 1223 CB TYR A 258 5.080 5.357 -12.487 1.00 0.00 C ATOM 1224 CG TYR A 258 5.804 4.312 -13.312 1.00 0.00 C ATOM 1225 CD1 TYR A 258 7.057 3.845 -12.939 1.00 0.00 C ATOM 1226 CD2 TYR A 258 5.232 3.796 -14.467 1.00 0.00 C ATOM 1227 CE1 TYR A 258 7.718 2.892 -13.694 1.00 0.00 C ATOM 1228 CE2 TYR A 258 5.885 2.843 -15.223 1.00 0.00 C ATOM 1229 CZ TYR A 258 7.127 2.395 -14.836 1.00 0.00 C ATOM 1230 OH TYR A 258 7.777 1.447 -15.593 1.00 0.00 O ATOM 0 H TYR A 258 7.040 6.115 -11.151 1.00 0.00 H new ATOM 0 HA TYR A 258 5.878 6.988 -13.645 1.00 0.00 H new ATOM 0 HB2 TYR A 258 5.092 5.051 -11.441 1.00 0.00 H new ATOM 0 HB3 TYR A 258 4.036 5.390 -12.797 1.00 0.00 H new ATOM 0 HD1 TYR A 258 7.524 4.232 -12.045 1.00 0.00 H new ATOM 0 HD2 TYR A 258 4.259 4.146 -14.780 1.00 0.00 H new ATOM 0 HE1 TYR A 258 8.692 2.539 -13.390 1.00 0.00 H new ATOM 0 HE2 TYR A 258 5.422 2.450 -16.116 1.00 0.00 H new ATOM 0 HH TYR A 258 7.220 1.205 -16.362 1.00 0.00 H new ATOM 1240 N GLU A 259 3.528 7.885 -12.731 1.00 0.00 N ATOM 1241 CA GLU A 259 2.490 8.817 -12.322 1.00 0.00 C ATOM 1242 C GLU A 259 1.664 8.239 -11.185 1.00 0.00 C ATOM 1243 O GLU A 259 1.358 7.044 -11.183 1.00 0.00 O ATOM 1244 CB GLU A 259 1.560 9.145 -13.487 1.00 0.00 C ATOM 1245 CG GLU A 259 2.240 9.824 -14.656 1.00 0.00 C ATOM 1246 CD GLU A 259 1.271 10.098 -15.784 1.00 0.00 C ATOM 1247 OE1 GLU A 259 0.284 10.831 -15.551 1.00 0.00 O ATOM 1248 OE2 GLU A 259 1.494 9.585 -16.898 1.00 0.00 O ATOM 0 H GLU A 259 3.294 7.326 -13.551 1.00 0.00 H new ATOM 0 HA GLU A 259 2.986 9.728 -11.987 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.097 8.223 -13.837 1.00 0.00 H new ATOM 0 HB3 GLU A 259 0.757 9.788 -13.126 1.00 0.00 H new ATOM 0 HG2 GLU A 259 2.686 10.761 -14.323 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.053 9.196 -15.019 1.00 0.00 H new ATOM 1255 N PRO A 260 1.276 9.081 -10.213 1.00 0.00 N ATOM 1256 CA PRO A 260 0.446 8.650 -9.088 1.00 0.00 C ATOM 1257 C PRO A 260 -0.859 8.012 -9.566 1.00 0.00 C ATOM 1258 O PRO A 260 -1.265 6.962 -9.066 1.00 0.00 O ATOM 1259 CB PRO A 260 0.173 9.949 -8.317 1.00 0.00 C ATOM 1260 CG PRO A 260 1.265 10.880 -8.723 1.00 0.00 C ATOM 1261 CD PRO A 260 1.621 10.512 -10.135 1.00 0.00 C ATOM 0 HA PRO A 260 0.934 7.889 -8.479 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -0.806 10.357 -8.567 1.00 0.00 H new ATOM 0 HB3 PRO A 260 0.181 9.777 -7.241 1.00 0.00 H new ATOM 0 HG2 PRO A 260 0.936 11.917 -8.662 1.00 0.00 H new ATOM 0 HG3 PRO A 260 2.128 10.780 -8.065 1.00 0.00 H new ATOM 0 HD2 PRO A 260 1.057 11.101 -10.858 1.00 0.00 H new ATOM 0 HD3 PRO A 260 2.678 10.682 -10.340 1.00 0.00 H new ATOM 1269 N ASN A 261 -1.511 8.656 -10.537 1.00 0.00 N ATOM 1270 CA ASN A 261 -2.707 8.088 -11.172 1.00 0.00 C ATOM 1271 C ASN A 261 -2.428 6.692 -11.736 1.00 0.00 C ATOM 1272 O ASN A 261 -3.254 5.789 -11.611 1.00 0.00 O ATOM 1273 CB ASN A 261 -3.247 9.011 -12.281 1.00 0.00 C ATOM 1274 CG ASN A 261 -2.327 9.120 -13.490 1.00 0.00 C ATOM 1275 OD1 ASN A 261 -2.361 8.278 -14.388 1.00 0.00 O ATOM 1276 ND2 ASN A 261 -1.520 10.170 -13.536 1.00 0.00 N ATOM 0 H ASN A 261 -1.234 9.568 -10.901 1.00 0.00 H new ATOM 0 HA ASN A 261 -3.470 8.000 -10.398 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -4.219 8.641 -12.608 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -3.407 10.006 -11.867 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -0.899 10.301 -14.335 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -1.520 10.847 -12.773 1.00 0.00 H new ATOM 1283 N THR A 262 -1.250 6.511 -12.320 1.00 0.00 N ATOM 1284 CA THR A 262 -0.881 5.236 -12.913 1.00 0.00 C ATOM 1285 C THR A 262 -0.702 4.158 -11.839 1.00 0.00 C ATOM 1286 O THR A 262 -1.180 3.032 -11.994 1.00 0.00 O ATOM 1287 CB THR A 262 0.404 5.374 -13.749 1.00 0.00 C ATOM 1288 OG1 THR A 262 0.235 6.429 -14.702 1.00 0.00 O ATOM 1289 CG2 THR A 262 0.730 4.075 -14.477 1.00 0.00 C ATOM 0 H THR A 262 -0.534 7.234 -12.395 1.00 0.00 H new ATOM 0 HA THR A 262 -1.694 4.930 -13.572 1.00 0.00 H new ATOM 0 HB THR A 262 1.231 5.603 -13.077 1.00 0.00 H new ATOM 0 HG1 THR A 262 1.090 6.608 -15.147 1.00 0.00 H new ATOM 0 HG21 THR A 262 1.643 4.203 -15.059 1.00 0.00 H new ATOM 0 HG22 THR A 262 0.873 3.276 -13.749 1.00 0.00 H new ATOM 0 HG23 THR A 262 -0.092 3.815 -15.144 1.00 0.00 H new ATOM 1297 N VAL A 263 -0.043 4.512 -10.738 1.00 0.00 N ATOM 1298 CA VAL A 263 0.135 3.594 -9.620 1.00 0.00 C ATOM 1299 C VAL A 263 -1.223 3.260 -8.990 1.00 0.00 C ATOM 1300 O VAL A 263 -1.489 2.120 -8.618 1.00 0.00 O ATOM 1301 CB VAL A 263 1.076 4.196 -8.554 1.00 0.00 C ATOM 1302 CG1 VAL A 263 1.405 3.172 -7.488 1.00 0.00 C ATOM 1303 CG2 VAL A 263 2.352 4.720 -9.197 1.00 0.00 C ATOM 0 H VAL A 263 0.377 5.431 -10.598 1.00 0.00 H new ATOM 0 HA VAL A 263 0.589 2.679 -10.001 1.00 0.00 H new ATOM 0 HB VAL A 263 0.560 5.031 -8.081 1.00 0.00 H new ATOM 0 HG11 VAL A 263 2.069 3.618 -6.748 1.00 0.00 H new ATOM 0 HG12 VAL A 263 0.486 2.845 -7.001 1.00 0.00 H new ATOM 0 HG13 VAL A 263 1.897 2.314 -7.947 1.00 0.00 H new ATOM 0 HG21 VAL A 263 3.001 5.140 -8.428 1.00 0.00 H new ATOM 0 HG22 VAL A 263 2.868 3.902 -9.701 1.00 0.00 H new ATOM 0 HG23 VAL A 263 2.102 5.494 -9.923 1.00 0.00 H new ATOM 1313 N ALA A 264 -2.081 4.269 -8.897 1.00 0.00 N ATOM 1314 CA ALA A 264 -3.452 4.098 -8.417 1.00 0.00 C ATOM 1315 C ALA A 264 -4.239 3.135 -9.312 1.00 0.00 C ATOM 1316 O ALA A 264 -5.149 2.436 -8.861 1.00 0.00 O ATOM 1317 CB ALA A 264 -4.150 5.445 -8.349 1.00 0.00 C ATOM 0 H ALA A 264 -1.849 5.229 -9.151 1.00 0.00 H new ATOM 0 HA ALA A 264 -3.411 3.665 -7.417 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -5.170 5.308 -7.991 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -3.610 6.100 -7.666 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -4.171 5.894 -9.342 1.00 0.00 H new ATOM 1323 N SER A 265 -3.878 3.123 -10.582 1.00 0.00 N ATOM 1324 CA SER A 265 -4.583 2.337 -11.576 1.00 0.00 C ATOM 1325 C SER A 265 -4.081 0.908 -11.497 1.00 0.00 C ATOM 1326 O SER A 265 -4.857 -0.041 -11.566 1.00 0.00 O ATOM 1327 CB SER A 265 -4.371 2.912 -12.980 1.00 0.00 C ATOM 1328 OG SER A 265 -5.216 2.284 -13.929 1.00 0.00 O ATOM 0 H SER A 265 -3.091 3.656 -10.952 1.00 0.00 H new ATOM 0 HA SER A 265 -5.654 2.365 -11.375 1.00 0.00 H new ATOM 0 HB2 SER A 265 -4.567 3.984 -12.969 1.00 0.00 H new ATOM 0 HB3 SER A 265 -3.330 2.781 -13.275 1.00 0.00 H new ATOM 0 HG SER A 265 -5.059 2.673 -14.815 1.00 0.00 H new ATOM 1334 N LEU A 266 -2.775 0.780 -11.326 1.00 0.00 N ATOM 1335 CA LEU A 266 -2.139 -0.507 -11.118 1.00 0.00 C ATOM 1336 C LEU A 266 -2.687 -1.154 -9.845 1.00 0.00 C ATOM 1337 O LEU A 266 -2.969 -2.347 -9.821 1.00 0.00 O ATOM 1338 CB LEU A 266 -0.610 -0.306 -11.047 1.00 0.00 C ATOM 1339 CG LEU A 266 0.266 -1.571 -10.974 1.00 0.00 C ATOM 1340 CD1 LEU A 266 0.245 -2.162 -9.576 1.00 0.00 C ATOM 1341 CD2 LEU A 266 -0.177 -2.605 -12.006 1.00 0.00 C ATOM 0 H LEU A 266 -2.127 1.568 -11.328 1.00 0.00 H new ATOM 0 HA LEU A 266 -2.358 -1.179 -11.948 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -0.304 0.266 -11.923 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -0.391 0.307 -10.173 1.00 0.00 H new ATOM 0 HG LEU A 266 1.291 -1.283 -11.206 1.00 0.00 H new ATOM 0 HD11 LEU A 266 0.870 -3.054 -9.549 1.00 0.00 H new ATOM 0 HD12 LEU A 266 0.627 -1.429 -8.865 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -0.778 -2.428 -9.309 1.00 0.00 H new ATOM 0 HD21 LEU A 266 0.458 -3.488 -11.932 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -1.213 -2.887 -11.817 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -0.093 -2.180 -13.006 1.00 0.00 H new ATOM 1353 N LEU A 267 -2.863 -0.343 -8.807 1.00 0.00 N ATOM 1354 CA LEU A 267 -3.342 -0.824 -7.516 1.00 0.00 C ATOM 1355 C LEU A 267 -4.772 -1.356 -7.619 1.00 0.00 C ATOM 1356 O LEU A 267 -5.036 -2.502 -7.253 1.00 0.00 O ATOM 1357 CB LEU A 267 -3.246 0.308 -6.481 1.00 0.00 C ATOM 1358 CG LEU A 267 -3.439 -0.087 -5.006 1.00 0.00 C ATOM 1359 CD1 LEU A 267 -4.911 -0.099 -4.619 1.00 0.00 C ATOM 1360 CD2 LEU A 267 -2.800 -1.439 -4.724 1.00 0.00 C ATOM 0 H LEU A 267 -2.679 0.660 -8.836 1.00 0.00 H new ATOM 0 HA LEU A 267 -2.713 -1.654 -7.194 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -2.269 0.780 -6.582 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.991 1.063 -6.732 1.00 0.00 H new ATOM 0 HG LEU A 267 -2.942 0.667 -4.395 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -5.009 -0.382 -3.571 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -5.334 0.894 -4.768 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -5.445 -0.818 -5.241 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -2.948 -1.700 -3.676 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -3.261 -2.198 -5.355 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -1.732 -1.389 -4.938 1.00 0.00 H new ATOM 1372 N LYS A 268 -5.692 -0.541 -8.140 1.00 0.00 N ATOM 1373 CA LYS A 268 -7.088 -0.959 -8.228 1.00 0.00 C ATOM 1374 C LYS A 268 -7.223 -2.143 -9.178 1.00 0.00 C ATOM 1375 O LYS A 268 -8.050 -3.029 -8.973 1.00 0.00 O ATOM 1376 CB LYS A 268 -8.007 0.193 -8.674 1.00 0.00 C ATOM 1377 CG LYS A 268 -7.716 0.742 -10.066 1.00 0.00 C ATOM 1378 CD LYS A 268 -8.901 1.534 -10.612 1.00 0.00 C ATOM 1379 CE LYS A 268 -9.239 2.737 -9.741 1.00 0.00 C ATOM 1380 NZ LYS A 268 -8.285 3.863 -9.929 1.00 0.00 N ATOM 0 H LYS A 268 -5.499 0.394 -8.500 1.00 0.00 H new ATOM 0 HA LYS A 268 -7.405 -1.261 -7.230 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -9.040 -0.153 -8.644 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -7.922 1.006 -7.953 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -6.835 1.382 -10.029 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.484 -0.081 -10.742 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -8.675 1.872 -11.623 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -9.771 0.881 -10.681 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -10.248 3.077 -9.973 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -9.238 2.435 -8.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -8.766 4.763 -9.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -7.480 3.748 -9.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -7.941 3.866 -10.910 1.00 0.00 H new ATOM 1394 N GLN A 269 -6.390 -2.152 -10.208 1.00 0.00 N ATOM 1395 CA GLN A 269 -6.365 -3.243 -11.166 1.00 0.00 C ATOM 1396 C GLN A 269 -5.853 -4.522 -10.499 1.00 0.00 C ATOM 1397 O GLN A 269 -6.510 -5.564 -10.549 1.00 0.00 O ATOM 1398 CB GLN A 269 -5.498 -2.843 -12.374 1.00 0.00 C ATOM 1399 CG GLN A 269 -5.096 -4.001 -13.277 1.00 0.00 C ATOM 1400 CD GLN A 269 -6.284 -4.744 -13.864 1.00 0.00 C ATOM 1401 OE1 GLN A 269 -6.775 -4.412 -14.943 1.00 0.00 O ATOM 1402 NE2 GLN A 269 -6.748 -5.755 -13.150 1.00 0.00 N ATOM 0 H GLN A 269 -5.718 -1.409 -10.401 1.00 0.00 H new ATOM 0 HA GLN A 269 -7.375 -3.444 -11.523 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -6.042 -2.108 -12.968 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -4.595 -2.353 -12.010 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -4.476 -3.621 -14.089 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -4.483 -4.701 -12.708 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -6.310 -5.995 -12.261 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -7.544 -6.295 -13.488 1.00 0.00 H new ATOM 1411 N TYR A 270 -4.683 -4.434 -9.880 1.00 0.00 N ATOM 1412 CA TYR A 270 -4.131 -5.550 -9.113 1.00 0.00 C ATOM 1413 C TYR A 270 -5.163 -6.156 -8.166 1.00 0.00 C ATOM 1414 O TYR A 270 -5.257 -7.375 -8.054 1.00 0.00 O ATOM 1415 CB TYR A 270 -2.905 -5.084 -8.314 1.00 0.00 C ATOM 1416 CG TYR A 270 -2.564 -5.982 -7.142 1.00 0.00 C ATOM 1417 CD1 TYR A 270 -1.821 -7.139 -7.320 1.00 0.00 C ATOM 1418 CD2 TYR A 270 -3.012 -5.679 -5.862 1.00 0.00 C ATOM 1419 CE1 TYR A 270 -1.523 -7.965 -6.255 1.00 0.00 C ATOM 1420 CE2 TYR A 270 -2.723 -6.502 -4.793 1.00 0.00 C ATOM 1421 CZ TYR A 270 -1.984 -7.647 -4.995 1.00 0.00 C ATOM 1422 OH TYR A 270 -1.694 -8.472 -3.936 1.00 0.00 O ATOM 0 H TYR A 270 -4.095 -3.601 -9.892 1.00 0.00 H new ATOM 0 HA TYR A 270 -3.836 -6.322 -9.824 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -2.045 -5.032 -8.982 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -3.085 -4.074 -7.946 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -1.470 -7.398 -8.308 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -3.596 -4.785 -5.701 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -0.932 -8.856 -6.408 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -3.074 -6.250 -3.803 1.00 0.00 H new ATOM 0 HH TYR A 270 -2.517 -8.674 -3.444 1.00 0.00 H new ATOM 1432 N LEU A 271 -5.936 -5.315 -7.504 1.00 0.00 N ATOM 1433 CA LEU A 271 -6.935 -5.796 -6.563 1.00 0.00 C ATOM 1434 C LEU A 271 -8.037 -6.575 -7.285 1.00 0.00 C ATOM 1435 O LEU A 271 -8.439 -7.647 -6.843 1.00 0.00 O ATOM 1436 CB LEU A 271 -7.544 -4.627 -5.788 1.00 0.00 C ATOM 1437 CG LEU A 271 -8.430 -5.034 -4.611 1.00 0.00 C ATOM 1438 CD1 LEU A 271 -7.598 -5.684 -3.509 1.00 0.00 C ATOM 1439 CD2 LEU A 271 -9.196 -3.837 -4.067 1.00 0.00 C ATOM 0 H LEU A 271 -5.893 -4.300 -7.598 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.441 -6.468 -5.862 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -6.737 -3.995 -5.416 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -8.133 -4.020 -6.476 1.00 0.00 H new ATOM 0 HG LEU A 271 -9.154 -5.765 -4.972 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -8.248 -5.966 -2.681 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -7.105 -6.573 -3.902 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -6.846 -4.978 -3.156 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -9.819 -4.153 -3.230 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.491 -3.078 -3.728 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -9.827 -3.421 -4.852 1.00 0.00 H new ATOM 1451 N ARG A 272 -8.514 -6.024 -8.396 1.00 0.00 N ATOM 1452 CA ARG A 272 -9.606 -6.633 -9.157 1.00 0.00 C ATOM 1453 C ARG A 272 -9.290 -8.054 -9.622 1.00 0.00 C ATOM 1454 O ARG A 272 -10.095 -8.959 -9.425 1.00 0.00 O ATOM 1455 CB ARG A 272 -9.966 -5.776 -10.369 1.00 0.00 C ATOM 1456 CG ARG A 272 -10.517 -4.408 -10.012 1.00 0.00 C ATOM 1457 CD ARG A 272 -11.102 -3.717 -11.229 1.00 0.00 C ATOM 1458 NE ARG A 272 -12.235 -4.460 -11.779 1.00 0.00 N ATOM 1459 CZ ARG A 272 -12.946 -4.059 -12.827 1.00 0.00 C ATOM 1460 NH1 ARG A 272 -12.616 -2.944 -13.467 1.00 0.00 N ATOM 1461 NH2 ARG A 272 -13.987 -4.772 -13.237 1.00 0.00 N ATOM 0 H ARG A 272 -8.162 -5.153 -8.793 1.00 0.00 H new ATOM 0 HA ARG A 272 -10.454 -6.689 -8.474 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -9.078 -5.649 -10.989 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -10.702 -6.308 -10.972 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -11.285 -4.511 -9.245 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -9.723 -3.793 -9.588 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -11.423 -2.711 -10.957 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -10.331 -3.610 -11.993 1.00 0.00 H new ATOM 0 HE ARG A 272 -12.495 -5.339 -11.331 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -11.816 -2.394 -13.154 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -13.163 -2.637 -14.272 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -14.242 -5.630 -12.747 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -14.532 -4.463 -14.042 1.00 0.00 H new ATOM 1475 N ASP A 273 -8.148 -8.240 -10.280 1.00 0.00 N ATOM 1476 CA ASP A 273 -7.742 -9.555 -10.796 1.00 0.00 C ATOM 1477 C ASP A 273 -7.650 -10.639 -9.734 1.00 0.00 C ATOM 1478 O ASP A 273 -7.414 -11.801 -10.058 1.00 0.00 O ATOM 1479 CB ASP A 273 -6.404 -9.448 -11.527 1.00 0.00 C ATOM 1480 CG ASP A 273 -6.577 -9.361 -13.028 1.00 0.00 C ATOM 1481 OD1 ASP A 273 -7.171 -8.374 -13.502 1.00 0.00 O ATOM 1482 OD2 ASP A 273 -6.115 -10.274 -13.740 1.00 0.00 O ATOM 0 H ASP A 273 -7.480 -7.494 -10.472 1.00 0.00 H new ATOM 0 HA ASP A 273 -8.534 -9.857 -11.482 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -5.868 -8.567 -11.173 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -5.789 -10.314 -11.284 1.00 0.00 H new ATOM 1487 N LEU A 274 -7.844 -10.282 -8.483 1.00 0.00 N ATOM 1488 CA LEU A 274 -7.832 -11.272 -7.424 1.00 0.00 C ATOM 1489 C LEU A 274 -9.180 -11.997 -7.401 1.00 0.00 C ATOM 1490 O LEU A 274 -10.231 -11.362 -7.380 1.00 0.00 O ATOM 1491 CB LEU A 274 -7.527 -10.618 -6.076 1.00 0.00 C ATOM 1492 CG LEU A 274 -6.277 -9.724 -6.055 1.00 0.00 C ATOM 1493 CD1 LEU A 274 -5.866 -9.400 -4.630 1.00 0.00 C ATOM 1494 CD2 LEU A 274 -5.123 -10.367 -6.816 1.00 0.00 C ATOM 0 H LEU A 274 -8.010 -9.324 -8.174 1.00 0.00 H new ATOM 0 HA LEU A 274 -7.044 -12.000 -7.614 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -8.388 -10.020 -5.776 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -7.407 -11.402 -5.328 1.00 0.00 H new ATOM 0 HG LEU A 274 -6.530 -8.791 -6.558 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -4.979 -8.766 -4.642 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -6.679 -8.877 -4.127 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -5.644 -10.324 -4.096 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -4.254 -9.710 -6.782 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -4.873 -11.323 -6.357 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -5.416 -10.528 -7.853 1.00 0.00 H new ATOM 1506 N PRO A 275 -9.158 -13.340 -7.419 1.00 0.00 N ATOM 1507 CA PRO A 275 -10.366 -14.172 -7.575 1.00 0.00 C ATOM 1508 C PRO A 275 -11.442 -13.893 -6.529 1.00 0.00 C ATOM 1509 O PRO A 275 -12.638 -14.046 -6.799 1.00 0.00 O ATOM 1510 CB PRO A 275 -9.844 -15.611 -7.431 1.00 0.00 C ATOM 1511 CG PRO A 275 -8.490 -15.481 -6.822 1.00 0.00 C ATOM 1512 CD PRO A 275 -7.952 -14.161 -7.290 1.00 0.00 C ATOM 0 HA PRO A 275 -10.854 -13.968 -8.528 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -10.503 -16.207 -6.800 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.793 -16.109 -8.399 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -8.546 -15.516 -5.734 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -7.841 -16.300 -7.134 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -7.249 -13.735 -6.574 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -7.424 -14.254 -8.239 1.00 0.00 H new ATOM 1520 N GLU A 276 -11.031 -13.481 -5.344 1.00 0.00 N ATOM 1521 CA GLU A 276 -11.980 -13.231 -4.281 1.00 0.00 C ATOM 1522 C GLU A 276 -11.832 -11.812 -3.757 1.00 0.00 C ATOM 1523 O GLU A 276 -10.732 -11.262 -3.723 1.00 0.00 O ATOM 1524 CB GLU A 276 -11.818 -14.256 -3.158 1.00 0.00 C ATOM 1525 CG GLU A 276 -12.972 -14.246 -2.169 1.00 0.00 C ATOM 1526 CD GLU A 276 -14.319 -14.280 -2.864 1.00 0.00 C ATOM 1527 OE1 GLU A 276 -14.795 -15.377 -3.203 1.00 0.00 O ATOM 1528 OE2 GLU A 276 -14.899 -13.196 -3.094 1.00 0.00 O ATOM 0 H GLU A 276 -10.056 -13.314 -5.097 1.00 0.00 H new ATOM 0 HA GLU A 276 -12.987 -13.337 -4.685 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -11.729 -15.251 -3.593 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -10.889 -14.057 -2.624 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -12.886 -15.105 -1.504 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -12.908 -13.353 -1.547 1.00 0.00 H new ATOM 1535 N ASN A 277 -12.951 -11.233 -3.347 1.00 0.00 N ATOM 1536 CA ASN A 277 -13.003 -9.831 -2.952 1.00 0.00 C ATOM 1537 C ASN A 277 -12.539 -9.644 -1.518 1.00 0.00 C ATOM 1538 O ASN A 277 -12.211 -10.604 -0.822 1.00 0.00 O ATOM 1539 CB ASN A 277 -14.434 -9.293 -3.082 1.00 0.00 C ATOM 1540 CG ASN A 277 -14.949 -9.309 -4.505 1.00 0.00 C ATOM 1541 OD1 ASN A 277 -15.436 -10.331 -4.990 1.00 0.00 O ATOM 1542 ND2 ASN A 277 -14.881 -8.171 -5.173 1.00 0.00 N ATOM 0 H ASN A 277 -13.845 -11.718 -3.278 1.00 0.00 H new ATOM 0 HA ASN A 277 -12.336 -9.281 -3.616 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -15.098 -9.889 -2.455 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -14.468 -8.272 -2.702 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -15.240 -8.117 -6.126 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -14.470 -7.346 -4.735 1.00 0.00 H new ATOM 1549 N LEU A 278 -12.559 -8.396 -1.069 1.00 0.00 N ATOM 1550 CA LEU A 278 -12.232 -8.071 0.310 1.00 0.00 C ATOM 1551 C LEU A 278 -13.404 -8.455 1.197 1.00 0.00 C ATOM 1552 O LEU A 278 -13.240 -9.082 2.242 1.00 0.00 O ATOM 1553 CB LEU A 278 -11.938 -6.574 0.452 1.00 0.00 C ATOM 1554 CG LEU A 278 -10.820 -6.042 -0.449 1.00 0.00 C ATOM 1555 CD1 LEU A 278 -10.687 -4.535 -0.306 1.00 0.00 C ATOM 1556 CD2 LEU A 278 -9.500 -6.731 -0.132 1.00 0.00 C ATOM 0 H LEU A 278 -12.800 -7.589 -1.645 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.342 -8.625 0.611 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -12.851 -6.019 0.238 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -11.676 -6.368 1.490 1.00 0.00 H new ATOM 0 HG LEU A 278 -11.081 -6.265 -1.484 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -9.887 -4.177 -0.954 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -11.625 -4.058 -0.590 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -10.453 -4.287 0.729 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -8.719 -6.338 -0.783 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -9.233 -6.544 0.908 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -9.602 -7.804 -0.294 1.00 0.00 H new ATOM 1568 N LEU A 279 -14.595 -8.088 0.743 1.00 0.00 N ATOM 1569 CA LEU A 279 -15.830 -8.419 1.442 1.00 0.00 C ATOM 1570 C LEU A 279 -16.369 -9.732 0.894 1.00 0.00 C ATOM 1571 O LEU A 279 -17.405 -10.233 1.331 1.00 0.00 O ATOM 1572 CB LEU A 279 -16.888 -7.322 1.247 1.00 0.00 C ATOM 1573 CG LEU A 279 -16.421 -5.869 1.414 1.00 0.00 C ATOM 1574 CD1 LEU A 279 -15.552 -5.705 2.652 1.00 0.00 C ATOM 1575 CD2 LEU A 279 -15.703 -5.383 0.163 1.00 0.00 C ATOM 0 H LEU A 279 -14.732 -7.555 -0.116 1.00 0.00 H new ATOM 0 HA LEU A 279 -15.615 -8.505 2.507 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -17.309 -7.430 0.247 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -17.697 -7.502 1.955 1.00 0.00 H new ATOM 0 HG LEU A 279 -17.305 -5.247 1.554 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -15.238 -4.665 2.741 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -16.122 -5.989 3.537 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -14.673 -6.343 2.566 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -15.382 -4.351 0.306 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -14.832 -6.012 -0.024 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -16.380 -5.438 -0.689 1.00 0.00 H new ATOM 1587 N THR A 280 -15.621 -10.274 -0.065 1.00 0.00 N ATOM 1588 CA THR A 280 -16.011 -11.455 -0.837 1.00 0.00 C ATOM 1589 C THR A 280 -17.423 -11.312 -1.421 1.00 0.00 C ATOM 1590 O THR A 280 -18.083 -10.275 -1.271 1.00 0.00 O ATOM 1591 CB THR A 280 -15.936 -12.755 0.003 1.00 0.00 C ATOM 1592 OG1 THR A 280 -17.003 -12.796 0.958 1.00 0.00 O ATOM 1593 CG2 THR A 280 -14.601 -12.865 0.732 1.00 0.00 C ATOM 0 H THR A 280 -14.711 -9.899 -0.333 1.00 0.00 H new ATOM 0 HA THR A 280 -15.293 -11.527 -1.654 1.00 0.00 H new ATOM 0 HB THR A 280 -16.030 -13.596 -0.684 1.00 0.00 H new ATOM 0 HG1 THR A 280 -17.349 -11.890 1.101 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.578 -13.787 1.313 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.789 -12.874 0.005 1.00 0.00 H new ATOM 0 HG23 THR A 280 -14.480 -12.012 1.400 1.00 0.00 H new ATOM 1601 N LYS A 281 -17.885 -12.362 -2.085 1.00 0.00 N ATOM 1602 CA LYS A 281 -19.238 -12.398 -2.634 1.00 0.00 C ATOM 1603 C LYS A 281 -20.249 -12.458 -1.496 1.00 0.00 C ATOM 1604 O LYS A 281 -21.401 -12.067 -1.640 1.00 0.00 O ATOM 1605 CB LYS A 281 -19.403 -13.633 -3.518 1.00 0.00 C ATOM 1606 CG LYS A 281 -18.220 -13.889 -4.429 1.00 0.00 C ATOM 1607 CD LYS A 281 -18.020 -12.764 -5.432 1.00 0.00 C ATOM 1608 CE LYS A 281 -16.862 -13.063 -6.367 1.00 0.00 C ATOM 1609 NZ LYS A 281 -15.564 -13.024 -5.650 1.00 0.00 N ATOM 0 H LYS A 281 -17.340 -13.207 -2.259 1.00 0.00 H new ATOM 0 HA LYS A 281 -19.407 -11.500 -3.228 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -19.558 -14.506 -2.883 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -20.301 -13.517 -4.126 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -17.318 -14.004 -3.828 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -18.369 -14.828 -4.962 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -18.932 -12.623 -6.012 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -17.832 -11.830 -4.902 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -17.001 -14.045 -6.818 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -16.852 -12.337 -7.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -14.850 -13.546 -6.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -15.259 -12.036 -5.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -15.672 -13.463 -4.713 1.00 0.00 H new ATOM 1623 N GLU A 282 -19.780 -13.004 -0.389 1.00 0.00 N ATOM 1624 CA GLU A 282 -20.609 -13.248 0.778 1.00 0.00 C ATOM 1625 C GLU A 282 -21.100 -11.957 1.446 1.00 0.00 C ATOM 1626 O GLU A 282 -22.305 -11.708 1.496 1.00 0.00 O ATOM 1627 CB GLU A 282 -19.850 -14.127 1.764 1.00 0.00 C ATOM 1628 CG GLU A 282 -19.318 -15.398 1.113 1.00 0.00 C ATOM 1629 CD GLU A 282 -18.720 -16.369 2.109 1.00 0.00 C ATOM 1630 OE1 GLU A 282 -17.567 -16.159 2.538 1.00 0.00 O ATOM 1631 OE2 GLU A 282 -19.405 -17.350 2.461 1.00 0.00 O ATOM 0 H GLU A 282 -18.808 -13.292 -0.273 1.00 0.00 H new ATOM 0 HA GLU A 282 -21.507 -13.767 0.443 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -19.019 -13.562 2.186 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -20.508 -14.393 2.592 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -20.128 -15.891 0.576 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -18.562 -15.132 0.375 1.00 0.00 H new ATOM 1638 N LEU A 283 -20.188 -11.129 1.946 1.00 0.00 N ATOM 1639 CA LEU A 283 -20.574 -9.948 2.718 1.00 0.00 C ATOM 1640 C LEU A 283 -20.905 -8.764 1.809 1.00 0.00 C ATOM 1641 O LEU A 283 -21.590 -7.830 2.227 1.00 0.00 O ATOM 1642 CB LEU A 283 -19.454 -9.551 3.693 1.00 0.00 C ATOM 1643 CG LEU A 283 -19.095 -10.588 4.773 1.00 0.00 C ATOM 1644 CD1 LEU A 283 -20.344 -11.245 5.342 1.00 0.00 C ATOM 1645 CD2 LEU A 283 -18.132 -11.636 4.231 1.00 0.00 C ATOM 0 H LEU A 283 -19.182 -11.251 1.833 1.00 0.00 H new ATOM 0 HA LEU A 283 -21.470 -10.208 3.281 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -18.556 -9.334 3.114 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -19.744 -8.625 4.190 1.00 0.00 H new ATOM 0 HG LEU A 283 -18.595 -10.058 5.584 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -20.058 -11.972 6.102 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -20.983 -10.484 5.790 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -20.886 -11.750 4.542 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -17.897 -12.355 5.016 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -18.594 -12.155 3.391 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -17.215 -11.150 3.898 1.00 0.00 H new ATOM 1657 N MET A 284 -20.424 -8.817 0.570 1.00 0.00 N ATOM 1658 CA MET A 284 -20.612 -7.712 -0.388 1.00 0.00 C ATOM 1659 C MET A 284 -22.080 -7.248 -0.502 1.00 0.00 C ATOM 1660 O MET A 284 -22.358 -6.064 -0.307 1.00 0.00 O ATOM 1661 CB MET A 284 -20.063 -8.089 -1.763 1.00 0.00 C ATOM 1662 CG MET A 284 -20.145 -6.974 -2.803 1.00 0.00 C ATOM 1663 SD MET A 284 -19.013 -7.250 -4.169 1.00 0.00 S ATOM 1664 CE MET A 284 -17.456 -7.105 -3.293 1.00 0.00 C ATOM 0 H MET A 284 -19.900 -9.609 0.198 1.00 0.00 H new ATOM 0 HA MET A 284 -20.048 -6.867 0.006 1.00 0.00 H new ATOM 0 HB2 MET A 284 -19.022 -8.392 -1.654 1.00 0.00 H new ATOM 0 HB3 MET A 284 -20.610 -8.956 -2.134 1.00 0.00 H new ATOM 0 HG2 MET A 284 -21.164 -6.907 -3.184 1.00 0.00 H new ATOM 0 HG3 MET A 284 -19.918 -6.019 -2.330 1.00 0.00 H new ATOM 0 HE1 MET A 284 -16.710 -6.655 -3.948 1.00 0.00 H new ATOM 0 HE2 MET A 284 -17.591 -6.477 -2.412 1.00 0.00 H new ATOM 0 HE3 MET A 284 -17.118 -8.094 -2.985 1.00 0.00 H new ATOM 1674 N PRO A 285 -23.048 -8.149 -0.802 1.00 0.00 N ATOM 1675 CA PRO A 285 -24.455 -7.755 -0.964 1.00 0.00 C ATOM 1676 C PRO A 285 -25.083 -7.304 0.350 1.00 0.00 C ATOM 1677 O PRO A 285 -26.143 -6.678 0.362 1.00 0.00 O ATOM 1678 CB PRO A 285 -25.134 -9.032 -1.468 1.00 0.00 C ATOM 1679 CG PRO A 285 -24.273 -10.135 -0.970 1.00 0.00 C ATOM 1680 CD PRO A 285 -22.868 -9.599 -1.006 1.00 0.00 C ATOM 0 HA PRO A 285 -24.562 -6.907 -1.640 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -26.151 -9.118 -1.084 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -25.202 -9.042 -2.556 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -24.555 -10.427 0.042 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -24.370 -11.022 -1.596 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -22.250 -10.041 -0.225 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -22.381 -9.813 -1.957 1.00 0.00 H new ATOM 1688 N ARG A 286 -24.416 -7.606 1.456 1.00 0.00 N ATOM 1689 CA ARG A 286 -24.942 -7.269 2.769 1.00 0.00 C ATOM 1690 C ARG A 286 -24.687 -5.796 3.073 1.00 0.00 C ATOM 1691 O ARG A 286 -25.404 -5.180 3.859 1.00 0.00 O ATOM 1692 CB ARG A 286 -24.326 -8.167 3.847 1.00 0.00 C ATOM 1693 CG ARG A 286 -24.488 -9.657 3.562 1.00 0.00 C ATOM 1694 CD ARG A 286 -25.950 -10.071 3.545 1.00 0.00 C ATOM 1695 NE ARG A 286 -26.154 -11.319 2.807 1.00 0.00 N ATOM 1696 CZ ARG A 286 -27.185 -11.536 1.988 1.00 0.00 C ATOM 1697 NH1 ARG A 286 -28.173 -10.650 1.919 1.00 0.00 N ATOM 1698 NH2 ARG A 286 -27.246 -12.648 1.266 1.00 0.00 N ATOM 0 H ARG A 286 -23.514 -8.082 1.469 1.00 0.00 H new ATOM 0 HA ARG A 286 -26.019 -7.440 2.769 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -23.265 -7.936 3.939 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -24.787 -7.937 4.808 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -24.031 -9.895 2.601 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -23.956 -10.232 4.320 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -26.305 -10.192 4.568 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -26.547 -9.279 3.092 1.00 0.00 H new ATOM 0 HE ARG A 286 -25.469 -12.065 2.926 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -28.142 -9.806 2.491 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -28.962 -10.814 1.294 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -26.502 -13.343 1.335 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -28.037 -12.808 0.642 1.00 0.00 H new ATOM 1712 N PHE A 287 -23.675 -5.232 2.421 1.00 0.00 N ATOM 1713 CA PHE A 287 -23.380 -3.810 2.543 1.00 0.00 C ATOM 1714 C PHE A 287 -24.508 -2.972 1.961 1.00 0.00 C ATOM 1715 O PHE A 287 -24.801 -1.891 2.460 1.00 0.00 O ATOM 1716 CB PHE A 287 -22.055 -3.465 1.868 1.00 0.00 C ATOM 1717 CG PHE A 287 -20.860 -3.885 2.672 1.00 0.00 C ATOM 1718 CD1 PHE A 287 -20.352 -3.063 3.665 1.00 0.00 C ATOM 1719 CD2 PHE A 287 -20.253 -5.103 2.440 1.00 0.00 C ATOM 1720 CE1 PHE A 287 -19.255 -3.452 4.408 1.00 0.00 C ATOM 1721 CE2 PHE A 287 -19.157 -5.496 3.180 1.00 0.00 C ATOM 1722 CZ PHE A 287 -18.659 -4.670 4.166 1.00 0.00 C ATOM 0 H PHE A 287 -23.044 -5.740 1.801 1.00 0.00 H new ATOM 0 HA PHE A 287 -23.291 -3.578 3.604 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -22.016 -3.946 0.891 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -22.010 -2.390 1.696 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -20.819 -2.109 3.860 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -20.640 -5.755 1.671 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -18.865 -2.802 5.178 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -18.689 -6.450 2.987 1.00 0.00 H new ATOM 0 HZ PHE A 287 -17.803 -4.978 4.748 1.00 0.00 H new ATOM 1732 N GLU A 288 -25.128 -3.467 0.896 1.00 0.00 N ATOM 1733 CA GLU A 288 -26.274 -2.788 0.303 1.00 0.00 C ATOM 1734 C GLU A 288 -27.411 -2.697 1.322 1.00 0.00 C ATOM 1735 O GLU A 288 -28.042 -1.648 1.474 1.00 0.00 O ATOM 1736 CB GLU A 288 -26.749 -3.525 -0.948 1.00 0.00 C ATOM 1737 CG GLU A 288 -27.747 -2.735 -1.780 1.00 0.00 C ATOM 1738 CD GLU A 288 -28.249 -3.508 -2.981 1.00 0.00 C ATOM 1739 OE1 GLU A 288 -27.413 -3.963 -3.789 1.00 0.00 O ATOM 1740 OE2 GLU A 288 -29.483 -3.647 -3.127 1.00 0.00 O ATOM 0 H GLU A 288 -24.858 -4.332 0.427 1.00 0.00 H new ATOM 0 HA GLU A 288 -25.970 -1.782 0.015 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -25.885 -3.767 -1.566 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -27.204 -4.470 -0.652 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -28.594 -2.454 -1.154 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -27.280 -1.810 -2.118 1.00 0.00 H new ATOM 1747 N GLU A 289 -27.648 -3.802 2.028 1.00 0.00 N ATOM 1748 CA GLU A 289 -28.644 -3.842 3.094 1.00 0.00 C ATOM 1749 C GLU A 289 -28.266 -2.857 4.192 1.00 0.00 C ATOM 1750 O GLU A 289 -29.109 -2.121 4.708 1.00 0.00 O ATOM 1751 CB GLU A 289 -28.737 -5.253 3.683 1.00 0.00 C ATOM 1752 CG GLU A 289 -29.037 -6.332 2.656 1.00 0.00 C ATOM 1753 CD GLU A 289 -30.429 -6.213 2.068 1.00 0.00 C ATOM 1754 OE1 GLU A 289 -30.598 -5.481 1.075 1.00 0.00 O ATOM 1755 OE2 GLU A 289 -31.356 -6.854 2.603 1.00 0.00 O ATOM 0 H GLU A 289 -27.160 -4.685 1.878 1.00 0.00 H new ATOM 0 HA GLU A 289 -29.613 -3.567 2.676 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -27.797 -5.491 4.181 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -29.514 -5.266 4.447 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -28.302 -6.277 1.853 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -28.927 -7.311 3.122 1.00 0.00 H new ATOM 1762 N ALA A 290 -26.984 -2.851 4.534 1.00 0.00 N ATOM 1763 CA ALA A 290 -26.454 -1.955 5.548 1.00 0.00 C ATOM 1764 C ALA A 290 -26.545 -0.496 5.114 1.00 0.00 C ATOM 1765 O ALA A 290 -26.629 0.399 5.947 1.00 0.00 O ATOM 1766 CB ALA A 290 -25.016 -2.319 5.859 1.00 0.00 C ATOM 0 H ALA A 290 -26.286 -3.466 4.116 1.00 0.00 H new ATOM 0 HA ALA A 290 -27.060 -2.071 6.446 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -24.626 -1.643 6.620 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -24.972 -3.344 6.227 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -24.415 -2.232 4.954 1.00 0.00 H new ATOM 1772 N CYS A 291 -26.548 -0.265 3.811 1.00 0.00 N ATOM 1773 CA CYS A 291 -26.583 1.085 3.278 1.00 0.00 C ATOM 1774 C CYS A 291 -28.017 1.606 3.318 1.00 0.00 C ATOM 1775 O CYS A 291 -28.261 2.801 3.494 1.00 0.00 O ATOM 1776 CB CYS A 291 -26.038 1.103 1.842 1.00 0.00 C ATOM 1777 SG CYS A 291 -25.819 2.754 1.144 1.00 0.00 S ATOM 0 H CYS A 291 -26.527 -0.998 3.102 1.00 0.00 H new ATOM 0 HA CYS A 291 -25.953 1.733 3.887 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -25.079 0.585 1.824 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -26.717 0.539 1.202 1.00 0.00 H new ATOM 0 HG CYS A 291 -25.354 2.655 -0.066 1.00 0.00 H new ATOM 1783 N GLY A 292 -28.967 0.687 3.175 1.00 0.00 N ATOM 1784 CA GLY A 292 -30.365 1.052 3.207 1.00 0.00 C ATOM 1785 C GLY A 292 -30.991 0.879 4.578 1.00 0.00 C ATOM 1786 O GLY A 292 -32.209 0.759 4.694 1.00 0.00 O ATOM 0 H GLY A 292 -28.789 -0.308 3.037 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -30.471 2.091 2.894 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -30.910 0.444 2.485 1.00 0.00 H new ATOM 1790 N ARG A 293 -30.166 0.852 5.622 1.00 0.00 N ATOM 1791 CA ARG A 293 -30.673 0.785 6.987 1.00 0.00 C ATOM 1792 C ARG A 293 -31.447 2.053 7.330 1.00 0.00 C ATOM 1793 O ARG A 293 -31.125 3.134 6.838 1.00 0.00 O ATOM 1794 CB ARG A 293 -29.536 0.592 7.991 1.00 0.00 C ATOM 1795 CG ARG A 293 -28.999 -0.825 8.058 1.00 0.00 C ATOM 1796 CD ARG A 293 -30.083 -1.802 8.478 1.00 0.00 C ATOM 1797 NE ARG A 293 -29.547 -3.136 8.733 1.00 0.00 N ATOM 1798 CZ ARG A 293 -30.210 -4.270 8.498 1.00 0.00 C ATOM 1799 NH1 ARG A 293 -31.462 -4.232 8.053 1.00 0.00 N ATOM 1800 NH2 ARG A 293 -29.625 -5.447 8.715 1.00 0.00 N ATOM 0 H ARG A 293 -29.149 0.875 5.548 1.00 0.00 H new ATOM 0 HA ARG A 293 -31.341 -0.074 7.050 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -28.719 1.266 7.732 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -29.887 0.883 8.981 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -28.603 -1.113 7.084 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -28.171 -0.870 8.765 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -30.577 -1.432 9.376 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -30.842 -1.859 7.698 1.00 0.00 H new ATOM 0 HE ARG A 293 -28.604 -3.206 9.116 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -31.918 -3.334 7.890 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -31.966 -5.100 7.874 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -28.667 -5.484 9.062 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -30.135 -6.311 8.534 1.00 0.00 H new ATOM 1814 N THR A 294 -32.452 1.912 8.180 1.00 0.00 N ATOM 1815 CA THR A 294 -33.302 3.031 8.559 1.00 0.00 C ATOM 1816 C THR A 294 -32.517 4.099 9.331 1.00 0.00 C ATOM 1817 O THR A 294 -32.908 5.268 9.365 1.00 0.00 O ATOM 1818 CB THR A 294 -34.505 2.548 9.398 1.00 0.00 C ATOM 1819 OG1 THR A 294 -35.444 3.614 9.591 1.00 0.00 O ATOM 1820 CG2 THR A 294 -34.048 2.021 10.745 1.00 0.00 C ATOM 0 H THR A 294 -32.700 1.028 8.623 1.00 0.00 H new ATOM 0 HA THR A 294 -33.673 3.482 7.639 1.00 0.00 H new ATOM 0 HB THR A 294 -34.990 1.739 8.851 1.00 0.00 H new ATOM 0 HG1 THR A 294 -36.201 3.291 10.123 1.00 0.00 H new ATOM 0 HG21 THR A 294 -34.913 1.687 11.318 1.00 0.00 H new ATOM 0 HG22 THR A 294 -33.366 1.184 10.596 1.00 0.00 H new ATOM 0 HG23 THR A 294 -33.536 2.813 11.291 1.00 0.00 H new ATOM 1828 N THR A 295 -31.389 3.709 9.916 1.00 0.00 N ATOM 1829 CA THR A 295 -30.599 4.640 10.712 1.00 0.00 C ATOM 1830 C THR A 295 -29.111 4.490 10.401 1.00 0.00 C ATOM 1831 O THR A 295 -28.638 3.382 10.150 1.00 0.00 O ATOM 1832 CB THR A 295 -30.825 4.406 12.224 1.00 0.00 C ATOM 1833 OG1 THR A 295 -32.223 4.259 12.501 1.00 0.00 O ATOM 1834 CG2 THR A 295 -30.269 5.561 13.048 1.00 0.00 C ATOM 0 H THR A 295 -31.005 2.766 9.855 1.00 0.00 H new ATOM 0 HA THR A 295 -30.924 5.648 10.453 1.00 0.00 H new ATOM 0 HB THR A 295 -30.299 3.492 12.500 1.00 0.00 H new ATOM 0 HG1 THR A 295 -32.352 4.110 13.461 1.00 0.00 H new ATOM 0 HG21 THR A 295 -30.442 5.369 14.107 1.00 0.00 H new ATOM 0 HG22 THR A 295 -29.198 5.655 12.867 1.00 0.00 H new ATOM 0 HG23 THR A 295 -30.768 6.486 12.761 1.00 0.00 H new ATOM 1842 N GLU A 296 -28.387 5.612 10.417 1.00 0.00 N ATOM 1843 CA GLU A 296 -26.931 5.615 10.238 1.00 0.00 C ATOM 1844 C GLU A 296 -26.256 4.649 11.214 1.00 0.00 C ATOM 1845 O GLU A 296 -25.296 3.962 10.866 1.00 0.00 O ATOM 1846 CB GLU A 296 -26.383 7.027 10.451 1.00 0.00 C ATOM 1847 CG GLU A 296 -26.919 7.708 11.697 1.00 0.00 C ATOM 1848 CD GLU A 296 -26.293 9.063 11.936 1.00 0.00 C ATOM 1849 OE1 GLU A 296 -26.772 10.053 11.349 1.00 0.00 O ATOM 1850 OE2 GLU A 296 -25.324 9.140 12.712 1.00 0.00 O ATOM 0 H GLU A 296 -28.790 6.539 10.553 1.00 0.00 H new ATOM 0 HA GLU A 296 -26.713 5.287 9.222 1.00 0.00 H new ATOM 0 HB2 GLU A 296 -25.296 6.980 10.513 1.00 0.00 H new ATOM 0 HB3 GLU A 296 -26.627 7.637 9.581 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -27.999 7.822 11.608 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -26.736 7.070 12.562 1.00 0.00 H new ATOM 1857 N THR A 297 -26.793 4.614 12.423 1.00 0.00 N ATOM 1858 CA THR A 297 -26.306 3.734 13.479 1.00 0.00 C ATOM 1859 C THR A 297 -26.349 2.277 13.030 1.00 0.00 C ATOM 1860 O THR A 297 -25.341 1.575 13.093 1.00 0.00 O ATOM 1861 CB THR A 297 -27.138 3.915 14.762 1.00 0.00 C ATOM 1862 OG1 THR A 297 -27.138 5.299 15.126 1.00 0.00 O ATOM 1863 CG2 THR A 297 -26.573 3.090 15.911 1.00 0.00 C ATOM 0 H THR A 297 -27.582 5.197 12.703 1.00 0.00 H new ATOM 0 HA THR A 297 -25.271 4.003 13.691 1.00 0.00 H new ATOM 0 HB THR A 297 -28.154 3.572 14.566 1.00 0.00 H new ATOM 0 HG1 THR A 297 -27.667 5.423 15.941 1.00 0.00 H new ATOM 0 HG21 THR A 297 -27.183 3.240 16.801 1.00 0.00 H new ATOM 0 HG22 THR A 297 -26.581 2.034 15.639 1.00 0.00 H new ATOM 0 HG23 THR A 297 -25.549 3.404 16.115 1.00 0.00 H new ATOM 1871 N GLU A 298 -27.509 1.850 12.538 1.00 0.00 N ATOM 1872 CA GLU A 298 -27.701 0.479 12.079 1.00 0.00 C ATOM 1873 C GLU A 298 -26.730 0.161 10.945 1.00 0.00 C ATOM 1874 O GLU A 298 -26.305 -0.981 10.774 1.00 0.00 O ATOM 1875 CB GLU A 298 -29.138 0.262 11.585 1.00 0.00 C ATOM 1876 CG GLU A 298 -30.201 1.086 12.304 1.00 0.00 C ATOM 1877 CD GLU A 298 -30.234 0.852 13.802 1.00 0.00 C ATOM 1878 OE1 GLU A 298 -30.836 -0.150 14.236 1.00 0.00 O ATOM 1879 OE2 GLU A 298 -29.663 1.677 14.545 1.00 0.00 O ATOM 0 H GLU A 298 -28.336 2.440 12.447 1.00 0.00 H new ATOM 0 HA GLU A 298 -27.512 -0.185 12.923 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -29.179 0.494 10.521 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -29.386 -0.794 11.690 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -30.021 2.144 12.113 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -31.179 0.849 11.885 1.00 0.00 H new ATOM 1886 N LYS A 299 -26.376 1.187 10.182 1.00 0.00 N ATOM 1887 CA LYS A 299 -25.479 1.028 9.052 1.00 0.00 C ATOM 1888 C LYS A 299 -24.089 0.661 9.545 1.00 0.00 C ATOM 1889 O LYS A 299 -23.558 -0.388 9.184 1.00 0.00 O ATOM 1890 CB LYS A 299 -25.452 2.317 8.214 1.00 0.00 C ATOM 1891 CG LYS A 299 -26.841 2.742 7.761 1.00 0.00 C ATOM 1892 CD LYS A 299 -26.825 3.912 6.790 1.00 0.00 C ATOM 1893 CE LYS A 299 -28.236 4.221 6.312 1.00 0.00 C ATOM 1894 NZ LYS A 299 -28.277 5.319 5.308 1.00 0.00 N ATOM 0 H LYS A 299 -26.700 2.143 10.329 1.00 0.00 H new ATOM 0 HA LYS A 299 -25.838 0.220 8.414 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -25.002 3.119 8.800 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -24.818 2.166 7.340 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -27.337 1.894 7.289 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -27.434 3.012 8.635 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -26.398 4.790 7.275 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -26.188 3.677 5.937 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -28.673 3.322 5.878 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -28.853 4.494 7.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -29.143 5.879 5.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -27.446 5.932 5.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -28.271 4.914 4.350 1.00 0.00 H new ATOM 1908 N VAL A 300 -23.499 1.528 10.367 1.00 0.00 N ATOM 1909 CA VAL A 300 -22.196 1.233 10.958 1.00 0.00 C ATOM 1910 C VAL A 300 -22.212 -0.106 11.704 1.00 0.00 C ATOM 1911 O VAL A 300 -21.224 -0.837 11.673 1.00 0.00 O ATOM 1912 CB VAL A 300 -21.670 2.375 11.879 1.00 0.00 C ATOM 1913 CG1 VAL A 300 -22.229 3.715 11.458 1.00 0.00 C ATOM 1914 CG2 VAL A 300 -21.941 2.146 13.355 1.00 0.00 C ATOM 0 H VAL A 300 -23.896 2.428 10.636 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.497 1.157 10.125 1.00 0.00 H new ATOM 0 HB VAL A 300 -20.587 2.372 11.753 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -21.845 4.493 12.118 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -21.929 3.929 10.432 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -23.317 3.691 11.520 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -21.546 2.982 13.932 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -23.016 2.067 13.520 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -21.456 1.224 13.675 1.00 0.00 H new ATOM 1924 N GLN A 301 -23.329 -0.427 12.359 1.00 0.00 N ATOM 1925 CA GLN A 301 -23.491 -1.728 13.018 1.00 0.00 C ATOM 1926 C GLN A 301 -23.304 -2.896 12.049 1.00 0.00 C ATOM 1927 O GLN A 301 -22.519 -3.806 12.314 1.00 0.00 O ATOM 1928 CB GLN A 301 -24.867 -1.829 13.678 1.00 0.00 C ATOM 1929 CG GLN A 301 -25.069 -0.852 14.822 1.00 0.00 C ATOM 1930 CD GLN A 301 -24.088 -1.078 15.951 1.00 0.00 C ATOM 1931 OE1 GLN A 301 -23.671 -2.207 16.214 1.00 0.00 O ATOM 1932 NE2 GLN A 301 -23.696 -0.006 16.613 1.00 0.00 N ATOM 0 H GLN A 301 -24.134 0.193 12.448 1.00 0.00 H new ATOM 0 HA GLN A 301 -22.713 -1.794 13.778 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -25.635 -1.656 12.924 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -25.008 -2.844 14.050 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -24.962 0.167 14.450 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -26.086 -0.947 15.203 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -24.066 0.911 16.363 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -23.023 -0.095 17.374 1.00 0.00 H new ATOM 1941 N GLU A 302 -24.023 -2.876 10.934 1.00 0.00 N ATOM 1942 CA GLU A 302 -23.956 -3.971 9.975 1.00 0.00 C ATOM 1943 C GLU A 302 -22.562 -4.046 9.355 1.00 0.00 C ATOM 1944 O GLU A 302 -21.988 -5.129 9.237 1.00 0.00 O ATOM 1945 CB GLU A 302 -25.022 -3.804 8.896 1.00 0.00 C ATOM 1946 CG GLU A 302 -25.236 -5.052 8.051 1.00 0.00 C ATOM 1947 CD GLU A 302 -25.851 -6.199 8.833 1.00 0.00 C ATOM 1948 OE1 GLU A 302 -27.069 -6.139 9.121 1.00 0.00 O ATOM 1949 OE2 GLU A 302 -25.127 -7.172 9.143 1.00 0.00 O ATOM 0 H GLU A 302 -24.655 -2.119 10.673 1.00 0.00 H new ATOM 0 HA GLU A 302 -24.150 -4.907 10.499 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -25.965 -3.529 9.368 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -24.740 -2.978 8.243 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -25.882 -4.807 7.208 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -24.280 -5.373 7.638 1.00 0.00 H new ATOM 1956 N PHE A 303 -22.017 -2.888 8.968 1.00 0.00 N ATOM 1957 CA PHE A 303 -20.635 -2.808 8.480 1.00 0.00 C ATOM 1958 C PHE A 303 -19.672 -3.493 9.452 1.00 0.00 C ATOM 1959 O PHE A 303 -18.819 -4.277 9.040 1.00 0.00 O ATOM 1960 CB PHE A 303 -20.205 -1.344 8.297 1.00 0.00 C ATOM 1961 CG PHE A 303 -20.625 -0.716 6.993 1.00 0.00 C ATOM 1962 CD1 PHE A 303 -21.963 -0.548 6.684 1.00 0.00 C ATOM 1963 CD2 PHE A 303 -19.673 -0.270 6.090 1.00 0.00 C ATOM 1964 CE1 PHE A 303 -22.348 0.043 5.495 1.00 0.00 C ATOM 1965 CE2 PHE A 303 -20.050 0.320 4.898 1.00 0.00 C ATOM 1966 CZ PHE A 303 -21.390 0.480 4.602 1.00 0.00 C ATOM 0 H PHE A 303 -22.510 -1.995 8.983 1.00 0.00 H new ATOM 0 HA PHE A 303 -20.598 -3.319 7.518 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -20.617 -0.755 9.116 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -19.119 -1.287 8.378 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -22.717 -0.883 7.381 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -18.624 -0.385 6.320 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -23.396 0.163 5.265 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -19.298 0.655 4.199 1.00 0.00 H new ATOM 0 HZ PHE A 303 -21.687 0.946 3.674 1.00 0.00 H new ATOM 1976 N GLN A 304 -19.811 -3.161 10.733 1.00 0.00 N ATOM 1977 CA GLN A 304 -19.035 -3.828 11.780 1.00 0.00 C ATOM 1978 C GLN A 304 -19.130 -5.343 11.631 1.00 0.00 C ATOM 1979 O GLN A 304 -18.109 -6.021 11.559 1.00 0.00 O ATOM 1980 CB GLN A 304 -19.498 -3.424 13.180 1.00 0.00 C ATOM 1981 CG GLN A 304 -19.128 -2.003 13.564 1.00 0.00 C ATOM 1982 CD GLN A 304 -19.467 -1.679 15.002 1.00 0.00 C ATOM 1983 OE1 GLN A 304 -19.455 -2.550 15.870 1.00 0.00 O ATOM 1984 NE2 GLN A 304 -19.773 -0.421 15.260 1.00 0.00 N ATOM 0 H GLN A 304 -20.448 -2.440 11.071 1.00 0.00 H new ATOM 0 HA GLN A 304 -17.999 -3.511 11.661 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -20.581 -3.536 13.240 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -19.065 -4.111 13.907 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -18.060 -1.854 13.405 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -19.648 -1.306 12.907 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -19.770 0.269 14.509 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -20.012 -0.139 16.211 1.00 0.00 H new ATOM 1993 N ARG A 305 -20.355 -5.857 11.543 1.00 0.00 N ATOM 1994 CA ARG A 305 -20.587 -7.296 11.393 1.00 0.00 C ATOM 1995 C ARG A 305 -19.894 -7.844 10.151 1.00 0.00 C ATOM 1996 O ARG A 305 -19.201 -8.858 10.225 1.00 0.00 O ATOM 1997 CB ARG A 305 -22.096 -7.587 11.339 1.00 0.00 C ATOM 1998 CG ARG A 305 -22.472 -9.051 11.076 1.00 0.00 C ATOM 1999 CD ARG A 305 -22.389 -9.422 9.596 1.00 0.00 C ATOM 2000 NE ARG A 305 -22.548 -10.857 9.370 1.00 0.00 N ATOM 2001 CZ ARG A 305 -23.609 -11.401 8.789 1.00 0.00 C ATOM 2002 NH1 ARG A 305 -24.653 -10.644 8.464 1.00 0.00 N ATOM 2003 NH2 ARG A 305 -23.619 -12.702 8.538 1.00 0.00 N ATOM 0 H ARG A 305 -21.207 -5.297 11.573 1.00 0.00 H new ATOM 0 HA ARG A 305 -20.160 -7.799 12.261 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -22.543 -7.278 12.284 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -22.541 -6.969 10.559 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -21.809 -9.701 11.647 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -23.485 -9.233 11.436 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -23.160 -8.883 9.046 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -21.428 -9.099 9.197 1.00 0.00 H new ATOM 0 HE ARG A 305 -21.799 -11.477 9.677 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -24.639 -9.643 8.661 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -25.468 -11.064 8.017 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -22.815 -13.276 8.791 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -24.431 -13.129 8.092 1.00 0.00 H new ATOM 2017 N LEU A 306 -20.105 -7.191 9.013 1.00 0.00 N ATOM 2018 CA LEU A 306 -19.520 -7.655 7.762 1.00 0.00 C ATOM 2019 C LEU A 306 -18.006 -7.766 7.884 1.00 0.00 C ATOM 2020 O LEU A 306 -17.427 -8.791 7.538 1.00 0.00 O ATOM 2021 CB LEU A 306 -19.887 -6.731 6.589 1.00 0.00 C ATOM 2022 CG LEU A 306 -21.280 -6.934 5.962 1.00 0.00 C ATOM 2023 CD1 LEU A 306 -21.939 -8.208 6.464 1.00 0.00 C ATOM 2024 CD2 LEU A 306 -22.181 -5.737 6.224 1.00 0.00 C ATOM 0 H LEU A 306 -20.671 -6.347 8.932 1.00 0.00 H new ATOM 0 HA LEU A 306 -19.933 -8.643 7.557 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -19.815 -5.699 6.932 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -19.139 -6.860 5.807 1.00 0.00 H new ATOM 0 HG LEU A 306 -21.136 -7.029 4.886 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -22.919 -8.318 6.000 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -21.317 -9.065 6.206 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -22.054 -8.156 7.547 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -23.157 -5.910 5.770 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -22.300 -5.600 7.299 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -21.733 -4.843 5.792 1.00 0.00 H new ATOM 2036 N LEU A 307 -17.378 -6.707 8.384 1.00 0.00 N ATOM 2037 CA LEU A 307 -15.928 -6.684 8.574 1.00 0.00 C ATOM 2038 C LEU A 307 -15.436 -7.779 9.537 1.00 0.00 C ATOM 2039 O LEU A 307 -14.286 -8.206 9.457 1.00 0.00 O ATOM 2040 CB LEU A 307 -15.469 -5.302 9.044 1.00 0.00 C ATOM 2041 CG LEU A 307 -15.852 -4.136 8.116 1.00 0.00 C ATOM 2042 CD1 LEU A 307 -15.020 -2.905 8.427 1.00 0.00 C ATOM 2043 CD2 LEU A 307 -15.690 -4.520 6.652 1.00 0.00 C ATOM 0 H LEU A 307 -17.851 -5.849 8.667 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.479 -6.897 7.604 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -15.890 -5.113 10.032 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.385 -5.315 9.157 1.00 0.00 H new ATOM 0 HG LEU A 307 -16.902 -3.905 8.295 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -15.308 -2.093 7.759 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -15.190 -2.602 9.460 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -13.964 -3.134 8.285 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -15.968 -3.676 6.021 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.652 -4.790 6.459 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -16.334 -5.370 6.425 1.00 0.00 H new ATOM 2055 N LYS A 308 -16.280 -8.208 10.467 1.00 0.00 N ATOM 2056 CA LYS A 308 -15.928 -9.326 11.352 1.00 0.00 C ATOM 2057 C LYS A 308 -15.737 -10.603 10.548 1.00 0.00 C ATOM 2058 O LYS A 308 -14.798 -11.364 10.764 1.00 0.00 O ATOM 2059 CB LYS A 308 -17.020 -9.557 12.400 1.00 0.00 C ATOM 2060 CG LYS A 308 -17.383 -8.311 13.170 1.00 0.00 C ATOM 2061 CD LYS A 308 -16.167 -7.721 13.840 1.00 0.00 C ATOM 2062 CE LYS A 308 -15.717 -8.607 14.989 1.00 0.00 C ATOM 2063 NZ LYS A 308 -14.674 -7.965 15.828 1.00 0.00 N ATOM 0 H LYS A 308 -17.204 -7.809 10.632 1.00 0.00 H new ATOM 0 HA LYS A 308 -14.996 -9.068 11.855 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -17.912 -9.943 11.906 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -16.686 -10.323 13.099 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -17.824 -7.577 12.496 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -18.137 -8.549 13.920 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -15.360 -7.615 13.116 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -16.396 -6.722 14.210 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -16.577 -8.855 15.611 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -15.331 -9.545 14.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -14.402 -8.610 16.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -13.841 -7.752 15.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -15.048 -7.083 16.232 1.00 0.00 H new ATOM 2077 N GLU A 309 -16.659 -10.810 9.628 1.00 0.00 N ATOM 2078 CA GLU A 309 -16.676 -11.980 8.753 1.00 0.00 C ATOM 2079 C GLU A 309 -15.533 -11.959 7.727 1.00 0.00 C ATOM 2080 O GLU A 309 -15.585 -12.674 6.728 1.00 0.00 O ATOM 2081 CB GLU A 309 -18.014 -12.015 8.015 1.00 0.00 C ATOM 2082 CG GLU A 309 -19.221 -11.839 8.926 1.00 0.00 C ATOM 2083 CD GLU A 309 -19.769 -13.147 9.457 1.00 0.00 C ATOM 2084 OE1 GLU A 309 -19.008 -13.911 10.081 1.00 0.00 O ATOM 2085 OE2 GLU A 309 -20.976 -13.408 9.246 1.00 0.00 O ATOM 0 H GLU A 309 -17.431 -10.165 9.460 1.00 0.00 H new ATOM 0 HA GLU A 309 -16.542 -12.867 9.372 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -18.023 -11.229 7.260 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -18.103 -12.965 7.488 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -18.943 -11.202 9.766 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -20.007 -11.320 8.379 1.00 0.00 H new ATOM 2092 N LEU A 310 -14.497 -11.156 7.969 1.00 0.00 N ATOM 2093 CA LEU A 310 -13.395 -11.034 7.022 1.00 0.00 C ATOM 2094 C LEU A 310 -12.144 -11.755 7.521 1.00 0.00 C ATOM 2095 O LEU A 310 -11.895 -11.827 8.724 1.00 0.00 O ATOM 2096 CB LEU A 310 -13.039 -9.565 6.782 1.00 0.00 C ATOM 2097 CG LEU A 310 -14.203 -8.640 6.430 1.00 0.00 C ATOM 2098 CD1 LEU A 310 -13.668 -7.276 6.030 1.00 0.00 C ATOM 2099 CD2 LEU A 310 -15.053 -9.226 5.311 1.00 0.00 C ATOM 0 H LEU A 310 -14.400 -10.584 8.808 1.00 0.00 H new ATOM 0 HA LEU A 310 -13.731 -11.493 6.092 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -12.553 -9.179 7.678 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -12.307 -9.517 5.976 1.00 0.00 H new ATOM 0 HG LEU A 310 -14.839 -8.534 7.309 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -14.500 -6.618 5.779 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -13.105 -6.849 6.859 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -13.015 -7.381 5.164 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -15.873 -8.545 5.083 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -14.438 -9.365 4.422 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -15.457 -10.188 5.627 1.00 0.00 H new ATOM 2111 N PRO A 311 -11.352 -12.314 6.590 1.00 0.00 N ATOM 2112 CA PRO A 311 -10.023 -12.865 6.887 1.00 0.00 C ATOM 2113 C PRO A 311 -9.016 -11.764 7.230 1.00 0.00 C ATOM 2114 O PRO A 311 -9.238 -10.599 6.894 1.00 0.00 O ATOM 2115 CB PRO A 311 -9.614 -13.566 5.583 1.00 0.00 C ATOM 2116 CG PRO A 311 -10.859 -13.652 4.766 1.00 0.00 C ATOM 2117 CD PRO A 311 -11.706 -12.486 5.177 1.00 0.00 C ATOM 0 HA PRO A 311 -10.043 -13.531 7.750 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -8.841 -13.002 5.061 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -9.207 -14.557 5.782 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -10.630 -13.611 3.701 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -11.378 -14.593 4.945 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -11.480 -11.595 4.591 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -12.769 -12.692 5.048 1.00 0.00 H new ATOM 2125 N GLU A 312 -7.912 -12.149 7.877 1.00 0.00 N ATOM 2126 CA GLU A 312 -6.890 -11.204 8.350 1.00 0.00 C ATOM 2127 C GLU A 312 -6.500 -10.186 7.274 1.00 0.00 C ATOM 2128 O GLU A 312 -6.731 -8.984 7.432 1.00 0.00 O ATOM 2129 CB GLU A 312 -5.644 -11.978 8.799 1.00 0.00 C ATOM 2130 CG GLU A 312 -4.538 -11.096 9.358 1.00 0.00 C ATOM 2131 CD GLU A 312 -4.892 -10.496 10.706 1.00 0.00 C ATOM 2132 OE1 GLU A 312 -5.713 -9.555 10.750 1.00 0.00 O ATOM 2133 OE2 GLU A 312 -4.357 -10.974 11.728 1.00 0.00 O ATOM 0 H GLU A 312 -7.699 -13.124 8.089 1.00 0.00 H new ATOM 0 HA GLU A 312 -7.316 -10.651 9.188 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -5.934 -12.705 9.558 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -5.253 -12.541 7.951 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -3.625 -11.683 9.455 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -4.327 -10.293 8.652 1.00 0.00 H new ATOM 2140 N CYS A 313 -5.920 -10.677 6.180 1.00 0.00 N ATOM 2141 CA CYS A 313 -5.440 -9.813 5.099 1.00 0.00 C ATOM 2142 C CYS A 313 -6.551 -8.919 4.550 1.00 0.00 C ATOM 2143 O CYS A 313 -6.316 -7.752 4.231 1.00 0.00 O ATOM 2144 CB CYS A 313 -4.859 -10.657 3.965 1.00 0.00 C ATOM 2145 SG CYS A 313 -3.507 -11.752 4.464 1.00 0.00 S ATOM 0 H CYS A 313 -5.770 -11.673 6.017 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.664 -9.172 5.517 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.657 -11.260 3.531 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -4.500 -9.991 3.180 1.00 0.00 H new ATOM 0 HG CYS A 313 -2.696 -11.925 3.462 1.00 0.00 H new ATOM 2151 N ASN A 314 -7.757 -9.463 4.443 1.00 0.00 N ATOM 2152 CA ASN A 314 -8.884 -8.696 3.925 1.00 0.00 C ATOM 2153 C ASN A 314 -9.230 -7.569 4.879 1.00 0.00 C ATOM 2154 O ASN A 314 -9.457 -6.434 4.462 1.00 0.00 O ATOM 2155 CB ASN A 314 -10.127 -9.568 3.726 1.00 0.00 C ATOM 2156 CG ASN A 314 -9.978 -10.615 2.637 1.00 0.00 C ATOM 2157 OD1 ASN A 314 -8.909 -11.192 2.441 1.00 0.00 O ATOM 2158 ND2 ASN A 314 -11.059 -10.854 1.913 1.00 0.00 N ATOM 0 H ASN A 314 -7.979 -10.423 4.705 1.00 0.00 H new ATOM 0 HA ASN A 314 -8.581 -8.297 2.957 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -10.363 -10.067 4.666 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -10.974 -8.926 3.485 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -11.026 -11.539 1.158 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -11.925 -10.353 2.109 1.00 0.00 H new ATOM 2165 N TYR A 315 -9.260 -7.898 6.164 1.00 0.00 N ATOM 2166 CA TYR A 315 -9.611 -6.941 7.200 1.00 0.00 C ATOM 2167 C TYR A 315 -8.620 -5.782 7.230 1.00 0.00 C ATOM 2168 O TYR A 315 -9.011 -4.625 7.398 1.00 0.00 O ATOM 2169 CB TYR A 315 -9.663 -7.638 8.561 1.00 0.00 C ATOM 2170 CG TYR A 315 -9.981 -6.717 9.719 1.00 0.00 C ATOM 2171 CD1 TYR A 315 -11.293 -6.356 10.003 1.00 0.00 C ATOM 2172 CD2 TYR A 315 -8.973 -6.213 10.527 1.00 0.00 C ATOM 2173 CE1 TYR A 315 -11.589 -5.521 11.064 1.00 0.00 C ATOM 2174 CE2 TYR A 315 -9.261 -5.380 11.589 1.00 0.00 C ATOM 2175 CZ TYR A 315 -10.570 -5.036 11.853 1.00 0.00 C ATOM 2176 OH TYR A 315 -10.857 -4.201 12.911 1.00 0.00 O ATOM 0 H TYR A 315 -9.043 -8.831 6.514 1.00 0.00 H new ATOM 0 HA TYR A 315 -10.597 -6.534 6.974 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -10.413 -8.428 8.523 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -8.703 -8.119 8.747 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -12.094 -6.734 9.385 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -7.946 -6.477 10.322 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -12.613 -5.251 11.273 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -8.464 -4.999 12.211 1.00 0.00 H new ATOM 0 HH TYR A 315 -10.025 -3.950 13.365 1.00 0.00 H new ATOM 2186 N LEU A 316 -7.340 -6.085 7.059 1.00 0.00 N ATOM 2187 CA LEU A 316 -6.318 -5.048 7.069 1.00 0.00 C ATOM 2188 C LEU A 316 -6.382 -4.212 5.797 1.00 0.00 C ATOM 2189 O LEU A 316 -6.272 -2.989 5.843 1.00 0.00 O ATOM 2190 CB LEU A 316 -4.919 -5.645 7.217 1.00 0.00 C ATOM 2191 CG LEU A 316 -3.807 -4.612 7.416 1.00 0.00 C ATOM 2192 CD1 LEU A 316 -4.002 -3.858 8.724 1.00 0.00 C ATOM 2193 CD2 LEU A 316 -2.447 -5.281 7.379 1.00 0.00 C ATOM 0 H LEU A 316 -6.987 -7.031 6.913 1.00 0.00 H new ATOM 0 HA LEU A 316 -6.516 -4.408 7.929 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -4.918 -6.330 8.065 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -4.694 -6.236 6.329 1.00 0.00 H new ATOM 0 HG LEU A 316 -3.856 -3.892 6.599 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -3.201 -3.129 8.846 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -4.962 -3.343 8.707 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -3.982 -4.562 9.556 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -1.669 -4.531 7.522 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -2.385 -6.024 8.174 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -2.308 -5.769 6.414 1.00 0.00 H new ATOM 2205 N LEU A 317 -6.567 -4.873 4.665 1.00 0.00 N ATOM 2206 CA LEU A 317 -6.619 -4.173 3.391 1.00 0.00 C ATOM 2207 C LEU A 317 -7.832 -3.251 3.349 1.00 0.00 C ATOM 2208 O LEU A 317 -7.721 -2.101 2.930 1.00 0.00 O ATOM 2209 CB LEU A 317 -6.659 -5.173 2.227 1.00 0.00 C ATOM 2210 CG LEU A 317 -6.171 -4.638 0.873 1.00 0.00 C ATOM 2211 CD1 LEU A 317 -5.868 -5.785 -0.071 1.00 0.00 C ATOM 2212 CD2 LEU A 317 -7.197 -3.711 0.237 1.00 0.00 C ATOM 0 H LEU A 317 -6.683 -5.884 4.602 1.00 0.00 H new ATOM 0 HA LEU A 317 -5.718 -3.568 3.288 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -6.053 -6.039 2.495 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.684 -5.525 2.110 1.00 0.00 H new ATOM 0 HG LEU A 317 -5.260 -4.068 1.056 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -5.523 -5.389 -1.026 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -5.092 -6.417 0.361 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -6.771 -6.375 -0.228 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -6.818 -3.351 -0.720 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -8.129 -4.254 0.078 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -7.380 -2.863 0.897 1.00 0.00 H new ATOM 2224 N ILE A 318 -8.980 -3.752 3.800 1.00 0.00 N ATOM 2225 CA ILE A 318 -10.203 -2.963 3.784 1.00 0.00 C ATOM 2226 C ILE A 318 -10.058 -1.730 4.681 1.00 0.00 C ATOM 2227 O ILE A 318 -10.424 -0.623 4.288 1.00 0.00 O ATOM 2228 CB ILE A 318 -11.459 -3.798 4.179 1.00 0.00 C ATOM 2229 CG1 ILE A 318 -12.732 -3.034 3.828 1.00 0.00 C ATOM 2230 CG2 ILE A 318 -11.469 -4.166 5.655 1.00 0.00 C ATOM 2231 CD1 ILE A 318 -12.890 -2.804 2.345 1.00 0.00 C ATOM 0 H ILE A 318 -9.086 -4.694 4.178 1.00 0.00 H new ATOM 0 HA ILE A 318 -10.359 -2.634 2.757 1.00 0.00 H new ATOM 0 HB ILE A 318 -11.418 -4.727 3.610 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -13.595 -3.587 4.199 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -12.725 -2.072 4.341 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -12.364 -4.747 5.879 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -10.584 -4.758 5.888 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -11.466 -3.257 6.257 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -13.814 -2.256 2.158 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -12.044 -2.226 1.974 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -12.927 -3.764 1.830 1.00 0.00 H new ATOM 2243 N SER A 319 -9.497 -1.918 5.872 1.00 0.00 N ATOM 2244 CA SER A 319 -9.272 -0.804 6.779 1.00 0.00 C ATOM 2245 C SER A 319 -8.298 0.214 6.188 1.00 0.00 C ATOM 2246 O SER A 319 -8.579 1.412 6.194 1.00 0.00 O ATOM 2247 CB SER A 319 -8.794 -1.302 8.148 1.00 0.00 C ATOM 2248 OG SER A 319 -7.838 -2.335 8.023 1.00 0.00 O ATOM 0 H SER A 319 -9.193 -2.825 6.227 1.00 0.00 H new ATOM 0 HA SER A 319 -10.225 -0.295 6.920 1.00 0.00 H new ATOM 0 HB2 SER A 319 -8.362 -0.472 8.707 1.00 0.00 H new ATOM 0 HB3 SER A 319 -9.647 -1.663 8.722 1.00 0.00 H new ATOM 0 HG SER A 319 -8.295 -3.201 7.984 1.00 0.00 H new ATOM 2254 N TRP A 320 -7.178 -0.245 5.640 1.00 0.00 N ATOM 2255 CA TRP A 320 -6.179 0.663 5.091 1.00 0.00 C ATOM 2256 C TRP A 320 -6.692 1.386 3.860 1.00 0.00 C ATOM 2257 O TRP A 320 -6.561 2.600 3.757 1.00 0.00 O ATOM 2258 CB TRP A 320 -4.905 -0.091 4.731 1.00 0.00 C ATOM 2259 CG TRP A 320 -3.922 -0.167 5.846 1.00 0.00 C ATOM 2260 CD1 TRP A 320 -4.191 -0.386 7.157 1.00 0.00 C ATOM 2261 CD2 TRP A 320 -2.506 -0.023 5.738 1.00 0.00 C ATOM 2262 NE1 TRP A 320 -3.023 -0.387 7.881 1.00 0.00 N ATOM 2263 CE2 TRP A 320 -1.972 -0.169 7.027 1.00 0.00 C ATOM 2264 CE3 TRP A 320 -1.638 0.214 4.669 1.00 0.00 C ATOM 2265 CZ2 TRP A 320 -0.605 -0.087 7.279 1.00 0.00 C ATOM 2266 CZ3 TRP A 320 -0.283 0.297 4.915 1.00 0.00 C ATOM 2267 CH2 TRP A 320 0.224 0.146 6.213 1.00 0.00 C ATOM 0 H TRP A 320 -6.940 -1.234 5.565 1.00 0.00 H new ATOM 0 HA TRP A 320 -5.963 1.401 5.863 1.00 0.00 H new ATOM 0 HB2 TRP A 320 -5.167 -1.102 4.419 1.00 0.00 H new ATOM 0 HB3 TRP A 320 -4.435 0.394 3.876 1.00 0.00 H new ATOM 0 HD1 TRP A 320 -5.177 -0.537 7.571 1.00 0.00 H new ATOM 0 HE1 TRP A 320 -2.950 -0.527 8.889 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -2.022 0.330 3.666 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 -0.212 -0.203 8.278 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 0.397 0.481 4.096 1.00 0.00 H new ATOM 0 HH2 TRP A 320 1.289 0.215 6.376 1.00 0.00 H new ATOM 2278 N LEU A 321 -7.277 0.636 2.936 1.00 0.00 N ATOM 2279 CA LEU A 321 -7.730 1.191 1.664 1.00 0.00 C ATOM 2280 C LEU A 321 -8.723 2.326 1.878 1.00 0.00 C ATOM 2281 O LEU A 321 -8.661 3.352 1.198 1.00 0.00 O ATOM 2282 CB LEU A 321 -8.376 0.100 0.805 1.00 0.00 C ATOM 2283 CG LEU A 321 -8.793 0.541 -0.601 1.00 0.00 C ATOM 2284 CD1 LEU A 321 -7.585 1.004 -1.399 1.00 0.00 C ATOM 2285 CD2 LEU A 321 -9.508 -0.590 -1.323 1.00 0.00 C ATOM 0 H LEU A 321 -7.450 -0.363 3.043 1.00 0.00 H new ATOM 0 HA LEU A 321 -6.856 1.589 1.148 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -7.677 -0.732 0.716 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -9.256 -0.278 1.326 1.00 0.00 H new ATOM 0 HG LEU A 321 -9.482 1.380 -0.507 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -7.903 1.313 -2.395 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -7.114 1.846 -0.891 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -6.870 0.186 -1.484 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -9.797 -0.259 -2.321 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -8.841 -1.449 -1.404 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -10.399 -0.874 -0.762 1.00 0.00 H new ATOM 2297 N ILE A 322 -9.612 2.153 2.844 1.00 0.00 N ATOM 2298 CA ILE A 322 -10.678 3.116 3.062 1.00 0.00 C ATOM 2299 C ILE A 322 -10.187 4.289 3.920 1.00 0.00 C ATOM 2300 O ILE A 322 -10.505 5.441 3.639 1.00 0.00 O ATOM 2301 CB ILE A 322 -11.921 2.445 3.698 1.00 0.00 C ATOM 2302 CG1 ILE A 322 -12.360 1.230 2.868 1.00 0.00 C ATOM 2303 CG2 ILE A 322 -13.071 3.432 3.807 1.00 0.00 C ATOM 2304 CD1 ILE A 322 -12.775 1.571 1.447 1.00 0.00 C ATOM 0 H ILE A 322 -9.616 1.360 3.485 1.00 0.00 H new ATOM 0 HA ILE A 322 -10.976 3.509 2.090 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.647 2.113 4.699 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -11.542 0.511 2.834 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -13.194 0.741 3.372 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -13.933 2.938 4.256 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -12.770 4.274 4.430 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -13.337 3.792 2.813 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -13.071 0.661 0.926 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -13.615 2.265 1.470 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -11.937 2.032 0.924 1.00 0.00 H new ATOM 2316 N VAL A 323 -9.376 3.999 4.940 1.00 0.00 N ATOM 2317 CA VAL A 323 -8.815 5.053 5.792 1.00 0.00 C ATOM 2318 C VAL A 323 -7.784 5.885 5.019 1.00 0.00 C ATOM 2319 O VAL A 323 -7.695 7.107 5.182 1.00 0.00 O ATOM 2320 CB VAL A 323 -8.178 4.470 7.082 1.00 0.00 C ATOM 2321 CG1 VAL A 323 -7.483 5.553 7.897 1.00 0.00 C ATOM 2322 CG2 VAL A 323 -9.236 3.779 7.931 1.00 0.00 C ATOM 0 H VAL A 323 -9.094 3.053 5.196 1.00 0.00 H new ATOM 0 HA VAL A 323 -9.638 5.702 6.091 1.00 0.00 H new ATOM 0 HB VAL A 323 -7.428 3.739 6.780 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -7.048 5.111 8.793 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -6.695 6.010 7.298 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -8.208 6.315 8.183 1.00 0.00 H new ATOM 0 HG21 VAL A 323 -8.773 3.376 8.832 1.00 0.00 H new ATOM 0 HG22 VAL A 323 -10.006 4.499 8.210 1.00 0.00 H new ATOM 0 HG23 VAL A 323 -9.687 2.967 7.360 1.00 0.00 H new ATOM 2332 N HIS A 324 -7.023 5.222 4.160 1.00 0.00 N ATOM 2333 CA HIS A 324 -6.079 5.905 3.278 1.00 0.00 C ATOM 2334 C HIS A 324 -6.823 6.833 2.331 1.00 0.00 C ATOM 2335 O HIS A 324 -6.405 7.967 2.094 1.00 0.00 O ATOM 2336 CB HIS A 324 -5.250 4.886 2.480 1.00 0.00 C ATOM 2337 CG HIS A 324 -4.601 5.437 1.241 1.00 0.00 C ATOM 2338 ND1 HIS A 324 -3.446 6.188 1.254 1.00 0.00 N ATOM 2339 CD2 HIS A 324 -4.960 5.335 -0.060 1.00 0.00 C ATOM 2340 CE1 HIS A 324 -3.125 6.522 0.016 1.00 0.00 C ATOM 2341 NE2 HIS A 324 -4.028 6.017 -0.800 1.00 0.00 N ATOM 0 H HIS A 324 -7.039 4.208 4.053 1.00 0.00 H new ATOM 0 HA HIS A 324 -5.400 6.497 3.891 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -4.475 4.480 3.130 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -5.896 4.055 2.197 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -2.920 6.446 2.089 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -5.823 4.812 -0.445 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -2.268 7.110 -0.277 1.00 0.00 H new ATOM 0 HE2 HIS A 324 -4.033 6.117 -1.815 1.00 0.00 H new ATOM 2350 N MET A 325 -7.938 6.347 1.802 1.00 0.00 N ATOM 2351 CA MET A 325 -8.723 7.127 0.857 1.00 0.00 C ATOM 2352 C MET A 325 -9.433 8.268 1.585 1.00 0.00 C ATOM 2353 O MET A 325 -9.792 9.275 0.982 1.00 0.00 O ATOM 2354 CB MET A 325 -9.729 6.234 0.137 1.00 0.00 C ATOM 2355 CG MET A 325 -10.024 6.684 -1.284 1.00 0.00 C ATOM 2356 SD MET A 325 -8.579 6.568 -2.360 1.00 0.00 S ATOM 2357 CE MET A 325 -8.285 4.802 -2.351 1.00 0.00 C ATOM 0 H MET A 325 -8.317 5.423 2.010 1.00 0.00 H new ATOM 0 HA MET A 325 -8.055 7.555 0.110 1.00 0.00 H new ATOM 0 HB2 MET A 325 -9.348 5.213 0.116 1.00 0.00 H new ATOM 0 HB3 MET A 325 -10.659 6.215 0.705 1.00 0.00 H new ATOM 0 HG2 MET A 325 -10.829 6.075 -1.695 1.00 0.00 H new ATOM 0 HG3 MET A 325 -10.380 7.714 -1.269 1.00 0.00 H new ATOM 0 HE1 MET A 325 -7.444 4.576 -1.695 1.00 0.00 H new ATOM 0 HE2 MET A 325 -9.175 4.287 -1.990 1.00 0.00 H new ATOM 0 HE3 MET A 325 -8.056 4.466 -3.362 1.00 0.00 H new ATOM 2367 N ASP A 326 -9.587 8.115 2.895 1.00 0.00 N ATOM 2368 CA ASP A 326 -10.162 9.160 3.738 1.00 0.00 C ATOM 2369 C ASP A 326 -9.212 10.358 3.803 1.00 0.00 C ATOM 2370 O ASP A 326 -9.627 11.519 3.728 1.00 0.00 O ATOM 2371 CB ASP A 326 -10.430 8.611 5.144 1.00 0.00 C ATOM 2372 CG ASP A 326 -10.393 9.684 6.214 1.00 0.00 C ATOM 2373 OD1 ASP A 326 -9.294 9.933 6.760 1.00 0.00 O ATOM 2374 OD2 ASP A 326 -11.452 10.278 6.506 1.00 0.00 O ATOM 0 H ASP A 326 -9.320 7.271 3.401 1.00 0.00 H new ATOM 0 HA ASP A 326 -11.108 9.488 3.307 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -11.405 8.124 5.159 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -9.689 7.847 5.377 1.00 0.00 H new ATOM 2379 N HIS A 327 -7.923 10.063 3.920 1.00 0.00 N ATOM 2380 CA HIS A 327 -6.903 11.104 3.920 1.00 0.00 C ATOM 2381 C HIS A 327 -6.826 11.763 2.547 1.00 0.00 C ATOM 2382 O HIS A 327 -6.457 12.933 2.426 1.00 0.00 O ATOM 2383 CB HIS A 327 -5.540 10.539 4.333 1.00 0.00 C ATOM 2384 CG HIS A 327 -5.420 10.287 5.810 1.00 0.00 C ATOM 2385 ND1 HIS A 327 -6.440 9.757 6.576 1.00 0.00 N ATOM 2386 CD2 HIS A 327 -4.395 10.517 6.664 1.00 0.00 C ATOM 2387 CE1 HIS A 327 -6.044 9.673 7.831 1.00 0.00 C ATOM 2388 NE2 HIS A 327 -4.808 10.127 7.916 1.00 0.00 N ATOM 0 H HIS A 327 -7.560 9.115 4.016 1.00 0.00 H new ATOM 0 HA HIS A 327 -7.182 11.861 4.653 1.00 0.00 H new ATOM 0 HB2 HIS A 327 -5.365 9.606 3.797 1.00 0.00 H new ATOM 0 HB3 HIS A 327 -4.759 11.234 4.026 1.00 0.00 H new ATOM 0 HD1 HIS A 327 -7.356 9.475 6.226 1.00 0.00 H new ATOM 0 HD2 HIS A 327 -3.431 10.931 6.409 1.00 0.00 H new ATOM 0 HE1 HIS A 327 -6.634 9.295 8.653 1.00 0.00 H new ATOM 2397 N VAL A 328 -7.200 11.008 1.513 1.00 0.00 N ATOM 2398 CA VAL A 328 -7.333 11.569 0.177 1.00 0.00 C ATOM 2399 C VAL A 328 -8.491 12.566 0.151 1.00 0.00 C ATOM 2400 O VAL A 328 -8.464 13.524 -0.605 1.00 0.00 O ATOM 2401 CB VAL A 328 -7.571 10.483 -0.904 1.00 0.00 C ATOM 2402 CG1 VAL A 328 -7.628 11.097 -2.301 1.00 0.00 C ATOM 2403 CG2 VAL A 328 -6.495 9.405 -0.841 1.00 0.00 C ATOM 0 H VAL A 328 -7.414 10.013 1.579 1.00 0.00 H new ATOM 0 HA VAL A 328 -6.392 12.067 -0.057 1.00 0.00 H new ATOM 0 HB VAL A 328 -8.535 10.019 -0.697 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -7.796 10.311 -3.037 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.444 11.819 -2.348 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -6.685 11.600 -2.516 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -6.685 8.656 -1.609 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -5.517 9.857 -1.009 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -6.512 8.931 0.140 1.00 0.00 H new ATOM 2413 N ILE A 329 -9.495 12.345 0.999 1.00 0.00 N ATOM 2414 CA ILE A 329 -10.638 13.261 1.082 1.00 0.00 C ATOM 2415 C ILE A 329 -10.202 14.620 1.631 1.00 0.00 C ATOM 2416 O ILE A 329 -10.670 15.662 1.190 1.00 0.00 O ATOM 2417 CB ILE A 329 -11.790 12.708 1.954 1.00 0.00 C ATOM 2418 CG1 ILE A 329 -12.118 11.255 1.574 1.00 0.00 C ATOM 2419 CG2 ILE A 329 -13.026 13.591 1.807 1.00 0.00 C ATOM 2420 CD1 ILE A 329 -12.380 11.044 0.097 1.00 0.00 C ATOM 0 H ILE A 329 -9.543 11.548 1.634 1.00 0.00 H new ATOM 0 HA ILE A 329 -11.013 13.370 0.065 1.00 0.00 H new ATOM 0 HB ILE A 329 -11.470 12.718 2.996 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -11.290 10.615 1.880 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -12.994 10.933 2.137 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -13.832 13.194 2.424 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -12.789 14.605 2.128 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -13.341 13.605 0.764 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -12.603 9.993 -0.086 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -13.228 11.655 -0.213 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.497 11.332 -0.474 1.00 0.00 H new ATOM 2432 N ALA A 330 -9.299 14.625 2.596 1.00 0.00 N ATOM 2433 CA ALA A 330 -8.733 15.895 3.059 1.00 0.00 C ATOM 2434 C ALA A 330 -7.978 16.568 1.904 1.00 0.00 C ATOM 2435 O ALA A 330 -8.009 17.797 1.709 1.00 0.00 O ATOM 2436 CB ALA A 330 -7.813 15.657 4.246 1.00 0.00 C ATOM 0 H ALA A 330 -8.945 13.793 3.068 1.00 0.00 H new ATOM 0 HA ALA A 330 -9.536 16.556 3.384 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -7.398 16.608 4.581 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -8.378 15.201 5.059 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -7.002 14.992 3.950 1.00 0.00 H new ATOM 2442 N LYS A 331 -7.349 15.734 1.105 1.00 0.00 N ATOM 2443 CA LYS A 331 -6.618 16.204 -0.051 1.00 0.00 C ATOM 2444 C LYS A 331 -7.565 16.646 -1.153 1.00 0.00 C ATOM 2445 O LYS A 331 -7.251 17.562 -1.893 1.00 0.00 O ATOM 2446 CB LYS A 331 -5.643 15.141 -0.539 1.00 0.00 C ATOM 2447 CG LYS A 331 -4.493 14.954 0.427 1.00 0.00 C ATOM 2448 CD LYS A 331 -3.712 16.247 0.589 1.00 0.00 C ATOM 2449 CE LYS A 331 -3.014 16.315 1.933 1.00 0.00 C ATOM 2450 NZ LYS A 331 -2.293 17.601 2.121 1.00 0.00 N ATOM 0 H LYS A 331 -7.329 14.723 1.236 1.00 0.00 H new ATOM 0 HA LYS A 331 -6.035 17.077 0.243 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -6.169 14.195 -0.667 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -5.255 15.424 -1.517 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -4.874 14.630 1.395 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -3.832 14.167 0.065 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -2.974 16.329 -0.209 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -4.388 17.096 0.486 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -3.748 16.191 2.729 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -2.309 15.488 2.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -1.747 17.567 3.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -1.647 17.757 1.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -2.980 18.380 2.168 1.00 0.00 H new ATOM 2464 N GLU A 332 -8.719 15.998 -1.260 1.00 0.00 N ATOM 2465 CA GLU A 332 -9.759 16.439 -2.184 1.00 0.00 C ATOM 2466 C GLU A 332 -10.207 17.847 -1.814 1.00 0.00 C ATOM 2467 O GLU A 332 -10.607 18.630 -2.669 1.00 0.00 O ATOM 2468 CB GLU A 332 -10.964 15.487 -2.169 1.00 0.00 C ATOM 2469 CG GLU A 332 -12.074 15.922 -1.223 1.00 0.00 C ATOM 2470 CD GLU A 332 -13.247 14.978 -1.204 1.00 0.00 C ATOM 2471 OE1 GLU A 332 -13.038 13.767 -1.398 1.00 0.00 O ATOM 2472 OE2 GLU A 332 -14.393 15.451 -1.004 1.00 0.00 O ATOM 0 H GLU A 332 -8.959 15.167 -0.720 1.00 0.00 H new ATOM 0 HA GLU A 332 -9.343 16.436 -3.191 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -11.368 15.410 -3.178 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -10.626 14.491 -1.884 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -11.669 16.007 -0.215 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -12.420 16.914 -1.513 1.00 0.00 H new ATOM 2479 N LEU A 333 -10.104 18.176 -0.531 1.00 0.00 N ATOM 2480 CA LEU A 333 -10.507 19.485 -0.057 1.00 0.00 C ATOM 2481 C LEU A 333 -9.577 20.543 -0.628 1.00 0.00 C ATOM 2482 O LEU A 333 -10.018 21.629 -1.005 1.00 0.00 O ATOM 2483 CB LEU A 333 -10.513 19.541 1.472 1.00 0.00 C ATOM 2484 CG LEU A 333 -11.540 18.632 2.154 1.00 0.00 C ATOM 2485 CD1 LEU A 333 -11.441 18.761 3.667 1.00 0.00 C ATOM 2486 CD2 LEU A 333 -12.950 18.961 1.679 1.00 0.00 C ATOM 0 H LEU A 333 -9.746 17.554 0.193 1.00 0.00 H new ATOM 0 HA LEU A 333 -11.524 19.681 -0.397 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -9.520 19.275 1.833 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -10.700 20.569 1.781 1.00 0.00 H new ATOM 0 HG LEU A 333 -11.321 17.600 1.880 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -12.177 18.109 4.137 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -10.441 18.473 3.992 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -11.633 19.794 3.957 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -13.664 18.304 2.176 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -13.183 19.998 1.921 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -13.014 18.817 0.600 1.00 0.00 H new ATOM 2498 N GLU A 334 -8.285 20.228 -0.699 1.00 0.00 N ATOM 2499 CA GLU A 334 -7.342 21.152 -1.331 1.00 0.00 C ATOM 2500 C GLU A 334 -7.288 20.974 -2.863 1.00 0.00 C ATOM 2501 O GLU A 334 -7.230 21.959 -3.597 1.00 0.00 O ATOM 2502 CB GLU A 334 -5.945 21.044 -0.700 1.00 0.00 C ATOM 2503 CG GLU A 334 -5.334 19.653 -0.715 1.00 0.00 C ATOM 2504 CD GLU A 334 -4.041 19.585 0.080 1.00 0.00 C ATOM 2505 OE1 GLU A 334 -4.107 19.400 1.317 1.00 0.00 O ATOM 2506 OE2 GLU A 334 -2.959 19.711 -0.524 1.00 0.00 O ATOM 0 H GLU A 334 -7.875 19.367 -0.339 1.00 0.00 H new ATOM 0 HA GLU A 334 -7.712 22.160 -1.145 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -5.274 21.724 -1.224 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -6.003 21.387 0.333 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -6.049 18.940 -0.304 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.141 19.354 -1.745 1.00 0.00 H new ATOM 2513 N THR A 335 -7.302 19.730 -3.345 1.00 0.00 N ATOM 2514 CA THR A 335 -7.269 19.446 -4.792 1.00 0.00 C ATOM 2515 C THR A 335 -8.606 19.723 -5.480 1.00 0.00 C ATOM 2516 O THR A 335 -8.757 19.476 -6.676 1.00 0.00 O ATOM 2517 CB THR A 335 -6.862 17.983 -5.075 1.00 0.00 C ATOM 2518 OG1 THR A 335 -7.764 17.084 -4.424 1.00 0.00 O ATOM 2519 CG2 THR A 335 -5.443 17.714 -4.607 1.00 0.00 C ATOM 0 H THR A 335 -7.336 18.897 -2.757 1.00 0.00 H new ATOM 0 HA THR A 335 -6.521 20.124 -5.203 1.00 0.00 H new ATOM 0 HB THR A 335 -6.908 17.822 -6.152 1.00 0.00 H new ATOM 0 HG1 THR A 335 -7.428 16.876 -3.527 1.00 0.00 H new ATOM 0 HG21 THR A 335 -5.181 16.677 -4.818 1.00 0.00 H new ATOM 0 HG22 THR A 335 -4.755 18.376 -5.132 1.00 0.00 H new ATOM 0 HG23 THR A 335 -5.373 17.895 -3.534 1.00 0.00 H new ATOM 2527 N LYS A 336 -9.575 20.217 -4.711 1.00 0.00 N ATOM 2528 CA LYS A 336 -10.886 20.642 -5.222 1.00 0.00 C ATOM 2529 C LYS A 336 -11.787 19.453 -5.561 1.00 0.00 C ATOM 2530 O LYS A 336 -12.974 19.628 -5.837 1.00 0.00 O ATOM 2531 CB LYS A 336 -10.759 21.550 -6.457 1.00 0.00 C ATOM 2532 CG LYS A 336 -9.713 22.649 -6.327 1.00 0.00 C ATOM 2533 CD LYS A 336 -9.769 23.334 -4.971 1.00 0.00 C ATOM 2534 CE LYS A 336 -8.959 24.617 -4.965 1.00 0.00 C ATOM 2535 NZ LYS A 336 -9.517 25.627 -5.901 1.00 0.00 N ATOM 0 H LYS A 336 -9.475 20.337 -3.703 1.00 0.00 H new ATOM 0 HA LYS A 336 -11.346 21.210 -4.414 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -10.515 20.934 -7.322 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -11.727 22.009 -6.656 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -8.721 22.224 -6.477 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -9.865 23.389 -7.113 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -10.805 23.555 -4.716 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -9.389 22.659 -4.204 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -8.938 25.029 -3.956 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -7.928 24.397 -5.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -9.200 26.576 -5.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -9.187 25.426 -6.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -10.556 25.587 -5.875 1.00 0.00 H new ATOM 2549 N MET A 337 -11.220 18.254 -5.562 1.00 0.00 N ATOM 2550 CA MET A 337 -11.993 17.030 -5.786 1.00 0.00 C ATOM 2551 C MET A 337 -13.048 16.826 -4.696 1.00 0.00 C ATOM 2552 O MET A 337 -13.130 17.594 -3.740 1.00 0.00 O ATOM 2553 CB MET A 337 -11.067 15.812 -5.826 1.00 0.00 C ATOM 2554 CG MET A 337 -10.049 15.842 -6.954 1.00 0.00 C ATOM 2555 SD MET A 337 -8.932 14.426 -6.918 1.00 0.00 S ATOM 2556 CE MET A 337 -10.083 13.071 -7.143 1.00 0.00 C ATOM 0 H MET A 337 -10.224 18.098 -5.410 1.00 0.00 H new ATOM 0 HA MET A 337 -12.500 17.137 -6.745 1.00 0.00 H new ATOM 0 HB2 MET A 337 -10.538 15.740 -4.876 1.00 0.00 H new ATOM 0 HB3 MET A 337 -11.673 14.911 -5.922 1.00 0.00 H new ATOM 0 HG2 MET A 337 -10.572 15.863 -7.910 1.00 0.00 H new ATOM 0 HG3 MET A 337 -9.467 16.761 -6.889 1.00 0.00 H new ATOM 0 HE1 MET A 337 -9.537 12.176 -7.442 1.00 0.00 H new ATOM 0 HE2 MET A 337 -10.608 12.880 -6.207 1.00 0.00 H new ATOM 0 HE3 MET A 337 -10.805 13.332 -7.917 1.00 0.00 H new ATOM 2566 N ASN A 338 -13.866 15.792 -4.854 1.00 0.00 N ATOM 2567 CA ASN A 338 -14.886 15.471 -3.873 1.00 0.00 C ATOM 2568 C ASN A 338 -15.080 13.960 -3.809 1.00 0.00 C ATOM 2569 O ASN A 338 -14.755 13.251 -4.769 1.00 0.00 O ATOM 2570 CB ASN A 338 -16.198 16.182 -4.209 1.00 0.00 C ATOM 2571 CG ASN A 338 -17.284 15.995 -3.163 1.00 0.00 C ATOM 2572 OD1 ASN A 338 -16.903 15.984 -1.895 1.00 0.00 O flip ATOM 2573 ND2 ASN A 338 -18.463 15.878 -3.496 1.00 0.00 N flip ATOM 0 H ASN A 338 -13.839 15.162 -5.656 1.00 0.00 H new ATOM 0 HA ASN A 338 -14.562 15.821 -2.893 1.00 0.00 H new ATOM 0 HB2 ASN A 338 -16.002 17.248 -4.329 1.00 0.00 H new ATOM 0 HB3 ASN A 338 -16.564 15.815 -5.168 1.00 0.00 H new ATOM 0 HD21 ASN A 338 -18.718 15.891 -4.484 1.00 0.00 H new ATOM 0 HD22 ASN A 338 -19.185 15.768 -2.784 1.00 0.00 H new ATOM 2580 N ILE A 339 -15.604 13.482 -2.682 1.00 0.00 N ATOM 2581 CA ILE A 339 -15.835 12.058 -2.456 1.00 0.00 C ATOM 2582 C ILE A 339 -16.630 11.433 -3.593 1.00 0.00 C ATOM 2583 O ILE A 339 -16.467 10.254 -3.883 1.00 0.00 O ATOM 2584 CB ILE A 339 -16.585 11.806 -1.132 1.00 0.00 C ATOM 2585 CG1 ILE A 339 -15.939 12.588 0.012 1.00 0.00 C ATOM 2586 CG2 ILE A 339 -16.594 10.318 -0.807 1.00 0.00 C ATOM 2587 CD1 ILE A 339 -16.641 12.406 1.341 1.00 0.00 C ATOM 0 H ILE A 339 -15.881 14.073 -1.898 1.00 0.00 H new ATOM 0 HA ILE A 339 -14.850 11.594 -2.406 1.00 0.00 H new ATOM 0 HB ILE A 339 -17.613 12.150 -1.249 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -14.900 12.276 0.113 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -15.930 13.648 -0.243 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -17.126 10.153 0.130 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -17.093 9.774 -1.609 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -15.569 9.961 -0.709 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -16.129 12.989 2.106 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -17.673 12.745 1.257 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -16.627 11.352 1.618 1.00 0.00 H new ATOM 2599 N GLN A 340 -17.486 12.223 -4.238 1.00 0.00 N ATOM 2600 CA GLN A 340 -18.240 11.743 -5.390 1.00 0.00 C ATOM 2601 C GLN A 340 -17.295 11.126 -6.418 1.00 0.00 C ATOM 2602 O GLN A 340 -17.522 10.015 -6.893 1.00 0.00 O ATOM 2603 CB GLN A 340 -19.041 12.885 -6.028 1.00 0.00 C ATOM 2604 CG GLN A 340 -20.021 12.435 -7.114 1.00 0.00 C ATOM 2605 CD GLN A 340 -19.536 12.678 -8.541 1.00 0.00 C ATOM 2606 OE1 GLN A 340 -18.231 12.626 -8.763 1.00 0.00 O flip ATOM 2607 NE2 GLN A 340 -20.341 12.906 -9.444 1.00 0.00 N flip ATOM 0 H GLN A 340 -17.673 13.193 -3.983 1.00 0.00 H new ATOM 0 HA GLN A 340 -18.940 10.980 -5.049 1.00 0.00 H new ATOM 0 HB2 GLN A 340 -19.596 13.405 -5.247 1.00 0.00 H new ATOM 0 HB3 GLN A 340 -18.345 13.605 -6.458 1.00 0.00 H new ATOM 0 HG2 GLN A 340 -20.221 11.371 -6.987 1.00 0.00 H new ATOM 0 HG3 GLN A 340 -20.967 12.957 -6.971 1.00 0.00 H new ATOM 0 HE21 GLN A 340 -21.340 12.939 -9.240 1.00 0.00 H new ATOM 0 HE22 GLN A 340 -20.009 13.061 -10.396 1.00 0.00 H new ATOM 2616 N ASN A 341 -16.231 11.854 -6.755 1.00 0.00 N ATOM 2617 CA ASN A 341 -15.234 11.352 -7.697 1.00 0.00 C ATOM 2618 C ASN A 341 -14.522 10.150 -7.105 1.00 0.00 C ATOM 2619 O ASN A 341 -14.293 9.150 -7.784 1.00 0.00 O ATOM 2620 CB ASN A 341 -14.196 12.427 -8.050 1.00 0.00 C ATOM 2621 CG ASN A 341 -14.711 13.473 -9.020 1.00 0.00 C ATOM 2622 OD1 ASN A 341 -15.591 13.203 -9.835 1.00 0.00 O ATOM 2623 ND2 ASN A 341 -14.150 14.672 -8.953 1.00 0.00 N ATOM 0 H ASN A 341 -16.039 12.788 -6.392 1.00 0.00 H new ATOM 0 HA ASN A 341 -15.758 11.067 -8.609 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -13.871 12.921 -7.134 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -13.318 11.945 -8.481 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -14.446 15.410 -9.592 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -13.423 14.857 -8.262 1.00 0.00 H new ATOM 2630 N ILE A 342 -14.199 10.260 -5.827 1.00 0.00 N ATOM 2631 CA ILE A 342 -13.467 9.223 -5.120 1.00 0.00 C ATOM 2632 C ILE A 342 -14.254 7.911 -5.087 1.00 0.00 C ATOM 2633 O ILE A 342 -13.702 6.839 -5.319 1.00 0.00 O ATOM 2634 CB ILE A 342 -13.129 9.668 -3.679 1.00 0.00 C ATOM 2635 CG1 ILE A 342 -12.247 10.920 -3.701 1.00 0.00 C ATOM 2636 CG2 ILE A 342 -12.449 8.548 -2.905 1.00 0.00 C ATOM 2637 CD1 ILE A 342 -10.922 10.735 -4.412 1.00 0.00 C ATOM 0 H ILE A 342 -14.436 11.068 -5.252 1.00 0.00 H new ATOM 0 HA ILE A 342 -12.537 9.055 -5.664 1.00 0.00 H new ATOM 0 HB ILE A 342 -14.063 9.908 -3.170 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -12.796 11.729 -4.184 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -12.055 11.233 -2.675 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -12.223 8.889 -1.895 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -13.112 7.684 -2.856 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -11.524 8.267 -3.409 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.360 11.668 -4.382 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.350 9.950 -3.917 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -11.102 10.453 -5.449 1.00 0.00 H new ATOM 2649 N SER A 343 -15.548 7.998 -4.824 1.00 0.00 N ATOM 2650 CA SER A 343 -16.381 6.813 -4.743 1.00 0.00 C ATOM 2651 C SER A 343 -16.651 6.228 -6.131 1.00 0.00 C ATOM 2652 O SER A 343 -16.896 5.031 -6.264 1.00 0.00 O ATOM 2653 CB SER A 343 -17.691 7.132 -4.019 1.00 0.00 C ATOM 2654 OG SER A 343 -18.368 8.216 -4.626 1.00 0.00 O ATOM 0 H SER A 343 -16.042 8.876 -4.664 1.00 0.00 H new ATOM 0 HA SER A 343 -15.843 6.059 -4.168 1.00 0.00 H new ATOM 0 HB2 SER A 343 -18.334 6.252 -4.023 1.00 0.00 H new ATOM 0 HB3 SER A 343 -17.483 7.370 -2.976 1.00 0.00 H new ATOM 0 HG SER A 343 -18.714 7.938 -5.499 1.00 0.00 H new ATOM 2660 N ILE A 344 -16.585 7.066 -7.167 1.00 0.00 N ATOM 2661 CA ILE A 344 -16.788 6.596 -8.535 1.00 0.00 C ATOM 2662 C ILE A 344 -15.609 5.748 -8.968 1.00 0.00 C ATOM 2663 O ILE A 344 -15.767 4.736 -9.651 1.00 0.00 O ATOM 2664 CB ILE A 344 -16.982 7.767 -9.531 1.00 0.00 C ATOM 2665 CG1 ILE A 344 -18.337 8.436 -9.284 1.00 0.00 C ATOM 2666 CG2 ILE A 344 -16.870 7.285 -10.975 1.00 0.00 C ATOM 2667 CD1 ILE A 344 -18.648 9.585 -10.214 1.00 0.00 C ATOM 0 H ILE A 344 -16.394 8.065 -7.085 1.00 0.00 H new ATOM 0 HA ILE A 344 -17.700 5.999 -8.544 1.00 0.00 H new ATOM 0 HB ILE A 344 -16.191 8.499 -9.367 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -19.121 7.685 -9.380 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -18.367 8.799 -8.257 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -17.010 8.128 -11.652 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -15.884 6.849 -11.138 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -17.635 6.533 -11.168 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -19.626 9.998 -9.967 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -17.888 10.359 -10.103 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -18.655 9.228 -11.244 1.00 0.00 H new ATOM 2679 N VAL A 345 -14.427 6.149 -8.534 1.00 0.00 N ATOM 2680 CA VAL A 345 -13.210 5.468 -8.921 1.00 0.00 C ATOM 2681 C VAL A 345 -12.896 4.312 -7.973 1.00 0.00 C ATOM 2682 O VAL A 345 -12.200 3.366 -8.340 1.00 0.00 O ATOM 2683 CB VAL A 345 -12.023 6.449 -8.979 1.00 0.00 C ATOM 2684 CG1 VAL A 345 -12.345 7.605 -9.913 1.00 0.00 C ATOM 2685 CG2 VAL A 345 -11.655 6.970 -7.595 1.00 0.00 C ATOM 0 H VAL A 345 -14.287 6.945 -7.912 1.00 0.00 H new ATOM 0 HA VAL A 345 -13.368 5.057 -9.918 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.160 5.907 -9.365 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -11.499 8.292 -9.946 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -12.540 7.220 -10.914 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -13.227 8.132 -9.549 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -10.814 7.659 -7.677 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -12.510 7.491 -7.163 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.378 6.134 -6.953 1.00 0.00 H new ATOM 2695 N LEU A 346 -13.432 4.384 -6.762 1.00 0.00 N ATOM 2696 CA LEU A 346 -13.199 3.346 -5.768 1.00 0.00 C ATOM 2697 C LEU A 346 -14.240 2.238 -5.892 1.00 0.00 C ATOM 2698 O LEU A 346 -13.994 1.099 -5.494 1.00 0.00 O ATOM 2699 CB LEU A 346 -13.218 3.936 -4.358 1.00 0.00 C ATOM 2700 CG LEU A 346 -12.649 3.026 -3.265 1.00 0.00 C ATOM 2701 CD1 LEU A 346 -11.218 2.634 -3.589 1.00 0.00 C ATOM 2702 CD2 LEU A 346 -12.708 3.710 -1.911 1.00 0.00 C ATOM 0 H LEU A 346 -14.029 5.148 -6.445 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.214 2.917 -5.951 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -12.653 4.868 -4.363 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.247 4.188 -4.100 1.00 0.00 H new ATOM 0 HG LEU A 346 -13.259 2.124 -3.225 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -10.831 1.988 -2.801 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -11.193 2.102 -4.540 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -10.602 3.531 -3.658 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -12.299 3.046 -1.150 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -12.124 4.630 -1.942 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -13.744 3.946 -1.668 1.00 0.00 H new ATOM 2714 N SER A 347 -15.395 2.585 -6.456 1.00 0.00 N ATOM 2715 CA SER A 347 -16.474 1.630 -6.684 1.00 0.00 C ATOM 2716 C SER A 347 -15.975 0.375 -7.415 1.00 0.00 C ATOM 2717 O SER A 347 -16.093 -0.728 -6.881 1.00 0.00 O ATOM 2718 CB SER A 347 -17.617 2.303 -7.463 1.00 0.00 C ATOM 2719 OG SER A 347 -18.661 1.391 -7.749 1.00 0.00 O ATOM 0 H SER A 347 -15.608 3.533 -6.766 1.00 0.00 H new ATOM 0 HA SER A 347 -16.852 1.307 -5.714 1.00 0.00 H new ATOM 0 HB2 SER A 347 -18.011 3.138 -6.883 1.00 0.00 H new ATOM 0 HB3 SER A 347 -17.229 2.717 -8.394 1.00 0.00 H new ATOM 0 HG SER A 347 -18.783 0.785 -6.989 1.00 0.00 H new ATOM 2725 N PRO A 348 -15.375 0.512 -8.623 1.00 0.00 N ATOM 2726 CA PRO A 348 -14.899 -0.643 -9.383 1.00 0.00 C ATOM 2727 C PRO A 348 -13.711 -1.313 -8.701 1.00 0.00 C ATOM 2728 O PRO A 348 -13.355 -2.444 -9.021 1.00 0.00 O ATOM 2729 CB PRO A 348 -14.491 -0.058 -10.737 1.00 0.00 C ATOM 2730 CG PRO A 348 -14.183 1.372 -10.464 1.00 0.00 C ATOM 2731 CD PRO A 348 -15.057 1.783 -9.307 1.00 0.00 C ATOM 0 HA PRO A 348 -15.661 -1.418 -9.470 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -13.624 -0.577 -11.146 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -15.294 -0.156 -11.467 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -13.129 1.502 -10.220 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -14.385 1.987 -11.341 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -14.539 2.474 -8.642 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -15.960 2.288 -9.650 1.00 0.00 H new ATOM 2739 N THR A 349 -13.112 -0.609 -7.746 1.00 0.00 N ATOM 2740 CA THR A 349 -11.912 -1.086 -7.087 1.00 0.00 C ATOM 2741 C THR A 349 -12.185 -2.351 -6.274 1.00 0.00 C ATOM 2742 O THR A 349 -11.499 -3.353 -6.454 1.00 0.00 O ATOM 2743 CB THR A 349 -11.289 -0.001 -6.187 1.00 0.00 C ATOM 2744 OG1 THR A 349 -10.940 1.149 -6.976 1.00 0.00 O ATOM 2745 CG2 THR A 349 -10.049 -0.530 -5.487 1.00 0.00 C ATOM 0 H THR A 349 -13.443 0.297 -7.414 1.00 0.00 H new ATOM 0 HA THR A 349 -11.197 -1.330 -7.873 1.00 0.00 H new ATOM 0 HB THR A 349 -12.024 0.282 -5.433 1.00 0.00 H new ATOM 0 HG1 THR A 349 -10.278 1.688 -6.494 1.00 0.00 H new ATOM 0 HG21 THR A 349 -9.625 0.252 -4.857 1.00 0.00 H new ATOM 0 HG22 THR A 349 -10.317 -1.387 -4.870 1.00 0.00 H new ATOM 0 HG23 THR A 349 -9.313 -0.835 -6.231 1.00 0.00 H new ATOM 2753 N VAL A 350 -13.166 -2.321 -5.367 1.00 0.00 N ATOM 2754 CA VAL A 350 -13.561 -3.527 -4.642 1.00 0.00 C ATOM 2755 C VAL A 350 -14.806 -4.160 -5.260 1.00 0.00 C ATOM 2756 O VAL A 350 -15.205 -5.261 -4.875 1.00 0.00 O ATOM 2757 CB VAL A 350 -13.857 -3.200 -3.164 1.00 0.00 C ATOM 2758 CG1 VAL A 350 -12.633 -2.594 -2.500 1.00 0.00 C ATOM 2759 CG2 VAL A 350 -15.040 -2.253 -3.066 1.00 0.00 C ATOM 0 H VAL A 350 -13.694 -1.484 -5.121 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.730 -4.229 -4.707 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.107 -4.125 -2.643 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -12.858 -2.369 -1.458 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -11.805 -3.302 -2.548 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -12.355 -1.676 -3.018 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -15.241 -2.029 -2.018 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -14.812 -1.329 -3.598 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -15.918 -2.720 -3.511 1.00 0.00 H new ATOM 2769 N GLN A 351 -15.414 -3.429 -6.200 1.00 0.00 N ATOM 2770 CA GLN A 351 -16.608 -3.874 -6.929 1.00 0.00 C ATOM 2771 C GLN A 351 -17.866 -3.727 -6.083 1.00 0.00 C ATOM 2772 O GLN A 351 -18.645 -4.666 -5.929 1.00 0.00 O ATOM 2773 CB GLN A 351 -16.474 -5.314 -7.452 1.00 0.00 C ATOM 2774 CG GLN A 351 -15.451 -5.490 -8.569 1.00 0.00 C ATOM 2775 CD GLN A 351 -14.100 -5.981 -8.079 1.00 0.00 C ATOM 2776 OE1 GLN A 351 -13.874 -7.184 -7.966 1.00 0.00 O ATOM 2777 NE2 GLN A 351 -13.181 -5.063 -7.818 1.00 0.00 N ATOM 0 H GLN A 351 -15.089 -2.503 -6.479 1.00 0.00 H new ATOM 0 HA GLN A 351 -16.699 -3.220 -7.796 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -16.201 -5.965 -6.621 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -17.447 -5.648 -7.812 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -15.842 -6.196 -9.301 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -15.318 -4.538 -9.083 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -13.405 -4.073 -7.923 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -12.250 -5.346 -7.512 1.00 0.00 H new ATOM 2786 N ILE A 352 -18.066 -2.525 -5.558 1.00 0.00 N ATOM 2787 CA ILE A 352 -19.270 -2.201 -4.808 1.00 0.00 C ATOM 2788 C ILE A 352 -19.782 -0.834 -5.239 1.00 0.00 C ATOM 2789 O ILE A 352 -18.988 0.066 -5.510 1.00 0.00 O ATOM 2790 CB ILE A 352 -19.030 -2.213 -3.280 1.00 0.00 C ATOM 2791 CG1 ILE A 352 -18.491 -3.569 -2.830 1.00 0.00 C ATOM 2792 CG2 ILE A 352 -20.314 -1.894 -2.533 1.00 0.00 C ATOM 2793 CD1 ILE A 352 -18.304 -3.684 -1.335 1.00 0.00 C ATOM 0 H ILE A 352 -17.404 -1.754 -5.640 1.00 0.00 H new ATOM 0 HA ILE A 352 -20.013 -2.968 -5.026 1.00 0.00 H new ATOM 0 HB ILE A 352 -18.290 -1.447 -3.050 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -19.175 -4.350 -3.163 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -17.535 -3.751 -3.322 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -20.124 -1.908 -1.460 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -20.670 -0.906 -2.826 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -21.071 -2.639 -2.776 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -17.919 -4.674 -1.092 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -17.597 -2.926 -0.997 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -19.261 -3.535 -0.836 1.00 0.00 H new ATOM 2805 N SER A 353 -21.102 -0.704 -5.320 1.00 0.00 N ATOM 2806 CA SER A 353 -21.761 0.518 -5.778 1.00 0.00 C ATOM 2807 C SER A 353 -21.199 1.798 -5.144 1.00 0.00 C ATOM 2808 O SER A 353 -20.698 1.796 -4.018 1.00 0.00 O ATOM 2809 CB SER A 353 -23.259 0.410 -5.510 1.00 0.00 C ATOM 2810 OG SER A 353 -23.810 -0.689 -6.210 1.00 0.00 O ATOM 0 H SER A 353 -21.752 -1.449 -5.068 1.00 0.00 H new ATOM 0 HA SER A 353 -21.565 0.604 -6.847 1.00 0.00 H new ATOM 0 HB2 SER A 353 -23.436 0.293 -4.441 1.00 0.00 H new ATOM 0 HB3 SER A 353 -23.756 1.330 -5.816 1.00 0.00 H new ATOM 0 HG SER A 353 -24.771 -0.745 -6.026 1.00 0.00 H new ATOM 2816 N ASN A 354 -21.338 2.889 -5.897 1.00 0.00 N ATOM 2817 CA ASN A 354 -20.712 4.180 -5.601 1.00 0.00 C ATOM 2818 C ASN A 354 -20.919 4.647 -4.166 1.00 0.00 C ATOM 2819 O ASN A 354 -19.953 4.926 -3.454 1.00 0.00 O ATOM 2820 CB ASN A 354 -21.263 5.242 -6.560 1.00 0.00 C ATOM 2821 CG ASN A 354 -20.724 6.632 -6.277 1.00 0.00 C ATOM 2822 OD1 ASN A 354 -19.631 6.979 -6.926 1.00 0.00 O flip ATOM 2823 ND2 ASN A 354 -21.289 7.393 -5.490 1.00 0.00 N flip ATOM 0 H ASN A 354 -21.900 2.901 -6.748 1.00 0.00 H new ATOM 0 HA ASN A 354 -19.639 4.043 -5.734 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -21.014 4.963 -7.584 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -22.351 5.258 -6.489 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -22.134 7.090 -5.005 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -20.912 8.326 -5.323 1.00 0.00 H new ATOM 2830 N ARG A 355 -22.175 4.733 -3.747 1.00 0.00 N ATOM 2831 CA ARG A 355 -22.516 5.382 -2.482 1.00 0.00 C ATOM 2832 C ARG A 355 -21.904 4.666 -1.282 1.00 0.00 C ATOM 2833 O ARG A 355 -21.689 5.277 -0.235 1.00 0.00 O ATOM 2834 CB ARG A 355 -24.032 5.468 -2.315 1.00 0.00 C ATOM 2835 CG ARG A 355 -24.722 6.226 -3.433 1.00 0.00 C ATOM 2836 CD ARG A 355 -26.226 6.284 -3.226 1.00 0.00 C ATOM 2837 NE ARG A 355 -26.908 6.884 -4.373 1.00 0.00 N ATOM 2838 CZ ARG A 355 -28.210 7.167 -4.405 1.00 0.00 C ATOM 2839 NH1 ARG A 355 -28.956 6.977 -3.327 1.00 0.00 N ATOM 2840 NH2 ARG A 355 -28.757 7.662 -5.506 1.00 0.00 N ATOM 0 H ARG A 355 -22.975 4.363 -4.261 1.00 0.00 H new ATOM 0 HA ARG A 355 -22.096 6.387 -2.518 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -24.442 4.459 -2.264 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -24.258 5.952 -1.365 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -24.323 7.239 -3.487 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -24.504 5.746 -4.387 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -26.610 5.277 -3.061 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -26.448 6.861 -2.328 1.00 0.00 H new ATOM 0 HE ARG A 355 -26.352 7.099 -5.200 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -28.534 6.614 -2.472 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -29.952 7.194 -3.352 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -28.181 7.827 -6.332 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -29.754 7.878 -5.528 1.00 0.00 H new ATOM 2854 N VAL A 356 -21.601 3.386 -1.446 1.00 0.00 N ATOM 2855 CA VAL A 356 -21.093 2.577 -0.346 1.00 0.00 C ATOM 2856 C VAL A 356 -19.690 3.033 0.073 1.00 0.00 C ATOM 2857 O VAL A 356 -19.329 2.940 1.238 1.00 0.00 O ATOM 2858 CB VAL A 356 -21.068 1.074 -0.704 1.00 0.00 C ATOM 2859 CG1 VAL A 356 -20.687 0.228 0.503 1.00 0.00 C ATOM 2860 CG2 VAL A 356 -22.416 0.626 -1.246 1.00 0.00 C ATOM 0 H VAL A 356 -21.698 2.885 -2.329 1.00 0.00 H new ATOM 0 HA VAL A 356 -21.776 2.718 0.491 1.00 0.00 H new ATOM 0 HB VAL A 356 -20.313 0.932 -1.477 1.00 0.00 H new ATOM 0 HG11 VAL A 356 -20.678 -0.825 0.221 1.00 0.00 H new ATOM 0 HG12 VAL A 356 -19.697 0.519 0.853 1.00 0.00 H new ATOM 0 HG13 VAL A 356 -21.414 0.384 1.300 1.00 0.00 H new ATOM 0 HG21 VAL A 356 -22.375 -0.435 -1.491 1.00 0.00 H new ATOM 0 HG22 VAL A 356 -23.185 0.795 -0.493 1.00 0.00 H new ATOM 0 HG23 VAL A 356 -22.655 1.197 -2.143 1.00 0.00 H new ATOM 2870 N LEU A 357 -18.910 3.543 -0.867 1.00 0.00 N ATOM 2871 CA LEU A 357 -17.558 4.004 -0.558 1.00 0.00 C ATOM 2872 C LEU A 357 -17.599 5.284 0.280 1.00 0.00 C ATOM 2873 O LEU A 357 -16.909 5.397 1.288 1.00 0.00 O ATOM 2874 CB LEU A 357 -16.741 4.230 -1.841 1.00 0.00 C ATOM 2875 CG LEU A 357 -16.369 2.966 -2.632 1.00 0.00 C ATOM 2876 CD1 LEU A 357 -15.719 1.935 -1.726 1.00 0.00 C ATOM 2877 CD2 LEU A 357 -17.583 2.375 -3.340 1.00 0.00 C ATOM 0 H LEU A 357 -19.183 3.649 -1.844 1.00 0.00 H new ATOM 0 HA LEU A 357 -17.067 3.224 0.024 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -17.307 4.892 -2.497 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -15.822 4.753 -1.576 1.00 0.00 H new ATOM 0 HG LEU A 357 -15.648 3.254 -3.397 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -15.464 1.049 -2.307 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -14.813 2.355 -1.288 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -16.412 1.660 -0.931 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -17.285 1.482 -3.890 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -18.341 2.111 -2.603 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -17.992 3.109 -4.034 1.00 0.00 H new ATOM 2889 N TYR A 358 -18.369 6.262 -0.184 1.00 0.00 N ATOM 2890 CA TYR A 358 -18.661 7.459 0.607 1.00 0.00 C ATOM 2891 C TYR A 358 -19.028 7.114 2.060 1.00 0.00 C ATOM 2892 O TYR A 358 -18.396 7.616 3.017 1.00 0.00 O ATOM 2893 CB TYR A 358 -19.831 8.190 -0.067 1.00 0.00 C ATOM 2894 CG TYR A 358 -20.166 9.546 0.505 1.00 0.00 C ATOM 2895 CD1 TYR A 358 -20.709 9.680 1.774 1.00 0.00 C ATOM 2896 CD2 TYR A 358 -19.956 10.697 -0.241 1.00 0.00 C ATOM 2897 CE1 TYR A 358 -21.033 10.917 2.284 1.00 0.00 C ATOM 2898 CE2 TYR A 358 -20.275 11.938 0.261 1.00 0.00 C ATOM 2899 CZ TYR A 358 -20.811 12.045 1.525 1.00 0.00 C ATOM 2900 OH TYR A 358 -21.132 13.283 2.029 1.00 0.00 O ATOM 0 H TYR A 358 -18.805 6.252 -1.106 1.00 0.00 H new ATOM 0 HA TYR A 358 -17.771 8.087 0.645 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -19.601 8.308 -1.126 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -20.717 7.559 -0.002 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -20.881 8.798 2.373 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -19.535 10.618 -1.232 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -21.459 11.003 3.273 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -20.106 12.824 -0.333 1.00 0.00 H new ATOM 0 HH TYR A 358 -20.912 13.972 1.368 1.00 0.00 H new ATOM 2910 N VAL A 359 -20.020 6.249 2.230 1.00 0.00 N ATOM 2911 CA VAL A 359 -20.450 5.843 3.559 1.00 0.00 C ATOM 2912 C VAL A 359 -19.383 4.984 4.244 1.00 0.00 C ATOM 2913 O VAL A 359 -19.304 4.937 5.472 1.00 0.00 O ATOM 2914 CB VAL A 359 -21.813 5.117 3.522 1.00 0.00 C ATOM 2915 CG1 VAL A 359 -21.759 3.847 2.696 1.00 0.00 C ATOM 2916 CG2 VAL A 359 -22.297 4.820 4.923 1.00 0.00 C ATOM 0 H VAL A 359 -20.540 5.817 1.466 1.00 0.00 H new ATOM 0 HA VAL A 359 -20.583 6.749 4.150 1.00 0.00 H new ATOM 0 HB VAL A 359 -22.524 5.788 3.039 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -22.739 3.370 2.698 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -21.476 4.091 1.672 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -21.023 3.166 3.123 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -23.258 4.309 4.875 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -21.572 4.184 5.431 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -22.410 5.753 5.475 1.00 0.00 H new ATOM 2926 N PHE A 360 -18.563 4.308 3.445 1.00 0.00 N ATOM 2927 CA PHE A 360 -17.417 3.587 3.971 1.00 0.00 C ATOM 2928 C PHE A 360 -16.508 4.530 4.755 1.00 0.00 C ATOM 2929 O PHE A 360 -16.221 4.271 5.916 1.00 0.00 O ATOM 2930 CB PHE A 360 -16.615 2.910 2.849 1.00 0.00 C ATOM 2931 CG PHE A 360 -16.808 1.419 2.758 1.00 0.00 C ATOM 2932 CD1 PHE A 360 -16.546 0.601 3.845 1.00 0.00 C ATOM 2933 CD2 PHE A 360 -17.237 0.836 1.578 1.00 0.00 C ATOM 2934 CE1 PHE A 360 -16.719 -0.768 3.759 1.00 0.00 C ATOM 2935 CE2 PHE A 360 -17.412 -0.531 1.485 1.00 0.00 C ATOM 2936 CZ PHE A 360 -17.150 -1.334 2.575 1.00 0.00 C ATOM 0 H PHE A 360 -18.674 4.247 2.433 1.00 0.00 H new ATOM 0 HA PHE A 360 -17.795 2.812 4.637 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -16.896 3.359 1.896 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -15.556 3.118 3.000 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -16.202 1.038 4.771 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -17.438 1.458 0.718 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -16.518 -1.394 4.616 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -17.754 -0.970 0.560 1.00 0.00 H new ATOM 0 HZ PHE A 360 -17.282 -2.404 2.503 1.00 0.00 H new ATOM 2946 N PHE A 361 -16.083 5.637 4.136 1.00 0.00 N ATOM 2947 CA PHE A 361 -15.099 6.523 4.769 1.00 0.00 C ATOM 2948 C PHE A 361 -15.653 7.135 6.053 1.00 0.00 C ATOM 2949 O PHE A 361 -15.074 6.991 7.132 1.00 0.00 O ATOM 2950 CB PHE A 361 -14.692 7.668 3.823 1.00 0.00 C ATOM 2951 CG PHE A 361 -14.309 7.239 2.440 1.00 0.00 C ATOM 2952 CD1 PHE A 361 -13.297 6.320 2.240 1.00 0.00 C ATOM 2953 CD2 PHE A 361 -14.958 7.767 1.337 1.00 0.00 C ATOM 2954 CE1 PHE A 361 -12.943 5.932 0.967 1.00 0.00 C ATOM 2955 CE2 PHE A 361 -14.607 7.383 0.059 1.00 0.00 C ATOM 2956 CZ PHE A 361 -13.598 6.462 -0.126 1.00 0.00 C ATOM 0 H PHE A 361 -16.398 5.938 3.214 1.00 0.00 H new ATOM 0 HA PHE A 361 -14.228 5.910 5.001 1.00 0.00 H new ATOM 0 HB2 PHE A 361 -15.520 8.373 3.752 1.00 0.00 H new ATOM 0 HB3 PHE A 361 -13.853 8.205 4.266 1.00 0.00 H new ATOM 0 HD1 PHE A 361 -12.779 5.902 3.090 1.00 0.00 H new ATOM 0 HD2 PHE A 361 -15.749 8.489 1.479 1.00 0.00 H new ATOM 0 HE1 PHE A 361 -12.151 5.212 0.824 1.00 0.00 H new ATOM 0 HE2 PHE A 361 -15.121 7.802 -0.793 1.00 0.00 H new ATOM 0 HZ PHE A 361 -13.321 6.156 -1.124 1.00 0.00 H new ATOM 2966 N THR A 362 -16.735 7.875 5.891 1.00 0.00 N ATOM 2967 CA THR A 362 -17.495 8.363 7.047 1.00 0.00 C ATOM 2968 C THR A 362 -17.517 7.332 8.208 1.00 0.00 C ATOM 2969 O THR A 362 -17.180 7.648 9.365 1.00 0.00 O ATOM 2970 CB THR A 362 -18.932 8.749 6.647 1.00 0.00 C ATOM 2971 OG1 THR A 362 -19.512 7.715 5.848 1.00 0.00 O ATOM 2972 CG2 THR A 362 -18.946 10.056 5.870 1.00 0.00 C ATOM 0 H THR A 362 -17.111 8.153 4.985 1.00 0.00 H new ATOM 0 HA THR A 362 -16.982 9.255 7.406 1.00 0.00 H new ATOM 0 HB THR A 362 -19.515 8.878 7.559 1.00 0.00 H new ATOM 0 HG1 THR A 362 -19.072 7.692 4.973 1.00 0.00 H new ATOM 0 HG21 THR A 362 -19.971 10.307 5.599 1.00 0.00 H new ATOM 0 HG22 THR A 362 -18.529 10.851 6.488 1.00 0.00 H new ATOM 0 HG23 THR A 362 -18.348 9.948 4.965 1.00 0.00 H new ATOM 2980 N HIS A 363 -17.820 6.080 7.898 1.00 0.00 N ATOM 2981 CA HIS A 363 -18.008 5.087 8.941 1.00 0.00 C ATOM 2982 C HIS A 363 -16.705 4.425 9.375 1.00 0.00 C ATOM 2983 O HIS A 363 -16.586 4.061 10.526 1.00 0.00 O ATOM 2984 CB HIS A 363 -19.036 4.037 8.526 1.00 0.00 C ATOM 2985 CG HIS A 363 -20.438 4.570 8.486 1.00 0.00 C ATOM 2986 ND1 HIS A 363 -20.807 5.774 9.047 1.00 0.00 N ATOM 2987 CD2 HIS A 363 -21.562 4.065 7.930 1.00 0.00 C ATOM 2988 CE1 HIS A 363 -22.088 5.987 8.839 1.00 0.00 C ATOM 2989 NE2 HIS A 363 -22.577 4.968 8.163 1.00 0.00 N ATOM 0 H HIS A 363 -17.939 5.732 6.946 1.00 0.00 H new ATOM 0 HA HIS A 363 -18.390 5.626 9.808 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -18.773 3.649 7.542 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -18.992 3.199 9.222 1.00 0.00 H new ATOM 0 HD1 HIS A 363 -20.181 6.405 9.548 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -21.649 3.127 7.401 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -22.645 6.852 9.167 1.00 0.00 H new ATOM 2998 N VAL A 364 -15.732 4.250 8.480 1.00 0.00 N ATOM 2999 CA VAL A 364 -14.452 3.675 8.892 1.00 0.00 C ATOM 3000 C VAL A 364 -13.802 4.486 9.999 1.00 0.00 C ATOM 3001 O VAL A 364 -13.088 3.936 10.832 1.00 0.00 O ATOM 3002 CB VAL A 364 -13.425 3.517 7.760 1.00 0.00 C ATOM 3003 CG1 VAL A 364 -13.776 2.354 6.867 1.00 0.00 C ATOM 3004 CG2 VAL A 364 -13.253 4.795 6.965 1.00 0.00 C ATOM 0 H VAL A 364 -15.801 4.491 7.491 1.00 0.00 H new ATOM 0 HA VAL A 364 -14.719 2.678 9.242 1.00 0.00 H new ATOM 0 HB VAL A 364 -12.463 3.303 8.225 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -13.032 2.266 6.075 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -13.791 1.436 7.454 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -14.759 2.518 6.425 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -12.518 4.636 6.176 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -14.207 5.078 6.521 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -12.910 5.591 7.626 1.00 0.00 H new ATOM 3014 N GLN A 365 -14.017 5.788 10.004 1.00 0.00 N ATOM 3015 CA GLN A 365 -13.495 6.613 11.080 1.00 0.00 C ATOM 3016 C GLN A 365 -14.361 6.479 12.327 1.00 0.00 C ATOM 3017 O GLN A 365 -13.872 6.633 13.445 1.00 0.00 O ATOM 3018 CB GLN A 365 -13.355 8.060 10.635 1.00 0.00 C ATOM 3019 CG GLN A 365 -12.410 8.203 9.453 1.00 0.00 C ATOM 3020 CD GLN A 365 -11.040 7.599 9.718 1.00 0.00 C ATOM 3021 OE1 GLN A 365 -10.846 6.359 9.292 1.00 0.00 O flip ATOM 3022 NE2 GLN A 365 -10.154 8.243 10.277 1.00 0.00 N flip ATOM 0 H GLN A 365 -14.541 6.292 9.288 1.00 0.00 H new ATOM 0 HA GLN A 365 -12.497 6.259 11.337 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -14.335 8.453 10.365 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -12.989 8.661 11.467 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -12.852 7.722 8.580 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -12.296 9.260 9.211 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -10.337 9.195 10.592 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -9.236 7.825 10.425 1.00 0.00 H new ATOM 3031 N GLU A 366 -15.648 6.198 12.134 1.00 0.00 N ATOM 3032 CA GLU A 366 -16.499 5.782 13.250 1.00 0.00 C ATOM 3033 C GLU A 366 -16.109 4.390 13.771 1.00 0.00 C ATOM 3034 O GLU A 366 -16.274 4.098 14.952 1.00 0.00 O ATOM 3035 CB GLU A 366 -17.968 5.758 12.831 1.00 0.00 C ATOM 3036 CG GLU A 366 -18.557 7.132 12.597 1.00 0.00 C ATOM 3037 CD GLU A 366 -19.941 7.070 11.999 1.00 0.00 C ATOM 3038 OE1 GLU A 366 -20.875 6.625 12.696 1.00 0.00 O ATOM 3039 OE2 GLU A 366 -20.094 7.468 10.827 1.00 0.00 O ATOM 0 H GLU A 366 -16.120 6.249 11.231 1.00 0.00 H new ATOM 0 HA GLU A 366 -16.355 6.511 14.048 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -18.067 5.170 11.918 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -18.548 5.250 13.602 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -18.596 7.673 13.542 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -17.902 7.697 11.933 1.00 0.00 H new ATOM 3046 N LEU A 367 -15.596 3.537 12.884 1.00 0.00 N ATOM 3047 CA LEU A 367 -15.347 2.137 13.228 1.00 0.00 C ATOM 3048 C LEU A 367 -13.918 1.900 13.709 1.00 0.00 C ATOM 3049 O LEU A 367 -13.712 1.265 14.744 1.00 0.00 O ATOM 3050 CB LEU A 367 -15.622 1.214 12.032 1.00 0.00 C ATOM 3051 CG LEU A 367 -16.990 1.366 11.360 1.00 0.00 C ATOM 3052 CD1 LEU A 367 -17.139 0.360 10.230 1.00 0.00 C ATOM 3053 CD2 LEU A 367 -18.122 1.212 12.362 1.00 0.00 C ATOM 0 H LEU A 367 -15.346 3.789 11.928 1.00 0.00 H new ATOM 0 HA LEU A 367 -16.032 1.903 14.043 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -14.851 1.387 11.281 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -15.517 0.181 12.365 1.00 0.00 H new ATOM 0 HG LEU A 367 -17.049 2.373 10.946 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -18.116 0.480 9.762 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -16.358 0.528 9.488 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -17.050 -0.651 10.628 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -19.078 1.326 11.851 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -18.071 0.224 12.820 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -18.030 1.975 13.135 1.00 0.00 H new ATOM 3065 N PHE A 368 -12.924 2.399 12.976 1.00 0.00 N ATOM 3066 CA PHE A 368 -11.532 2.112 13.285 1.00 0.00 C ATOM 3067 C PHE A 368 -10.879 3.283 14.015 1.00 0.00 C ATOM 3068 O PHE A 368 -10.853 3.327 15.243 1.00 0.00 O ATOM 3069 CB PHE A 368 -10.758 1.827 11.995 1.00 0.00 C ATOM 3070 CG PHE A 368 -11.262 0.655 11.199 1.00 0.00 C ATOM 3071 CD1 PHE A 368 -11.010 -0.636 11.625 1.00 0.00 C ATOM 3072 CD2 PHE A 368 -11.973 0.841 10.016 1.00 0.00 C ATOM 3073 CE1 PHE A 368 -11.449 -1.720 10.895 1.00 0.00 C ATOM 3074 CE2 PHE A 368 -12.410 -0.243 9.282 1.00 0.00 C ATOM 3075 CZ PHE A 368 -12.149 -1.524 9.723 1.00 0.00 C ATOM 0 H PHE A 368 -13.061 3.003 12.166 1.00 0.00 H new ATOM 0 HA PHE A 368 -11.505 1.237 13.934 1.00 0.00 H new ATOM 0 HB2 PHE A 368 -10.791 2.716 11.365 1.00 0.00 H new ATOM 0 HB3 PHE A 368 -9.712 1.653 12.247 1.00 0.00 H new ATOM 0 HD1 PHE A 368 -10.462 -0.797 12.542 1.00 0.00 H new ATOM 0 HD2 PHE A 368 -12.184 1.842 9.670 1.00 0.00 H new ATOM 0 HE1 PHE A 368 -11.245 -2.723 11.241 1.00 0.00 H new ATOM 0 HE2 PHE A 368 -12.956 -0.089 8.363 1.00 0.00 H new ATOM 0 HZ PHE A 368 -12.493 -2.373 9.151 1.00 0.00 H new ATOM 3085 N GLY A 369 -10.352 4.237 13.246 1.00 0.00 N ATOM 3086 CA GLY A 369 -9.734 5.418 13.828 1.00 0.00 C ATOM 3087 C GLY A 369 -8.286 5.191 14.216 1.00 0.00 C ATOM 3088 O GLY A 369 -7.434 6.058 14.015 1.00 0.00 O ATOM 0 H GLY A 369 -10.343 4.211 12.226 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -9.790 6.241 13.115 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -10.299 5.721 14.710 1.00 0.00 H new ATOM 3092 N ASN A 370 -8.006 4.017 14.761 1.00 0.00 N ATOM 3093 CA ASN A 370 -6.653 3.655 15.168 1.00 0.00 C ATOM 3094 C ASN A 370 -5.851 3.149 13.973 1.00 0.00 C ATOM 3095 O ASN A 370 -4.629 3.026 14.040 1.00 0.00 O ATOM 3096 CB ASN A 370 -6.682 2.599 16.278 1.00 0.00 C ATOM 3097 CG ASN A 370 -7.666 1.481 16.003 1.00 0.00 C ATOM 3098 OD1 ASN A 370 -7.378 0.672 15.000 1.00 0.00 O flip ATOM 3099 ND2 ASN A 370 -8.699 1.378 16.654 1.00 0.00 N flip ATOM 0 H ASN A 370 -8.703 3.292 14.933 1.00 0.00 H new ATOM 0 HA ASN A 370 -6.166 4.549 15.559 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -5.684 2.177 16.397 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -6.940 3.079 17.222 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -8.884 2.023 17.422 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -9.373 0.647 16.428 1.00 0.00 H new ATOM 3106 N VAL A 371 -6.559 2.839 12.891 1.00 0.00 N ATOM 3107 CA VAL A 371 -5.919 2.445 11.640 1.00 0.00 C ATOM 3108 C VAL A 371 -5.048 3.581 11.114 1.00 0.00 C ATOM 3109 O VAL A 371 -5.437 4.748 11.163 1.00 0.00 O ATOM 3110 CB VAL A 371 -6.958 2.012 10.578 1.00 0.00 C ATOM 3111 CG1 VAL A 371 -6.319 1.820 9.209 1.00 0.00 C ATOM 3112 CG2 VAL A 371 -7.643 0.731 11.025 1.00 0.00 C ATOM 0 H VAL A 371 -7.578 2.853 12.855 1.00 0.00 H new ATOM 0 HA VAL A 371 -5.286 1.581 11.844 1.00 0.00 H new ATOM 0 HB VAL A 371 -7.697 2.808 10.484 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -7.081 1.516 8.491 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -5.867 2.757 8.884 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -5.551 1.049 9.271 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -8.374 0.429 10.275 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -6.899 -0.057 11.145 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.148 0.901 11.976 1.00 0.00 H new ATOM 3122 N VAL A 372 -3.877 3.228 10.612 1.00 0.00 N ATOM 3123 CA VAL A 372 -2.876 4.214 10.250 1.00 0.00 C ATOM 3124 C VAL A 372 -2.055 3.726 9.060 1.00 0.00 C ATOM 3125 O VAL A 372 -1.725 2.542 8.959 1.00 0.00 O ATOM 3126 CB VAL A 372 -1.946 4.531 11.449 1.00 0.00 C ATOM 3127 CG1 VAL A 372 -1.127 3.313 11.857 1.00 0.00 C ATOM 3128 CG2 VAL A 372 -1.041 5.713 11.142 1.00 0.00 C ATOM 0 H VAL A 372 -3.596 2.262 10.446 1.00 0.00 H new ATOM 0 HA VAL A 372 -3.393 5.132 9.969 1.00 0.00 H new ATOM 0 HB VAL A 372 -2.581 4.801 12.293 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -0.486 3.571 12.700 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -1.798 2.504 12.145 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -0.510 2.992 11.018 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -0.400 5.913 12.000 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -0.424 5.483 10.274 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -1.650 6.592 10.931 1.00 0.00 H new ATOM 3138 N LEU A 373 -1.744 4.639 8.161 1.00 0.00 N ATOM 3139 CA LEU A 373 -1.026 4.293 6.950 1.00 0.00 C ATOM 3140 C LEU A 373 0.479 4.355 7.185 1.00 0.00 C ATOM 3141 O LEU A 373 1.075 5.429 7.269 1.00 0.00 O ATOM 3142 CB LEU A 373 -1.445 5.198 5.785 1.00 0.00 C ATOM 3143 CG LEU A 373 -2.913 5.067 5.337 1.00 0.00 C ATOM 3144 CD1 LEU A 373 -3.294 3.608 5.159 1.00 0.00 C ATOM 3145 CD2 LEU A 373 -3.864 5.760 6.303 1.00 0.00 C ATOM 0 H LEU A 373 -1.978 5.628 8.247 1.00 0.00 H new ATOM 0 HA LEU A 373 -1.284 3.269 6.679 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -1.261 6.234 6.069 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -0.802 4.983 4.931 1.00 0.00 H new ATOM 0 HG LEU A 373 -3.005 5.568 4.374 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -4.335 3.540 4.842 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -2.654 3.155 4.402 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -3.167 3.081 6.105 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -4.889 5.644 5.951 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -3.768 5.313 7.292 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -3.617 6.820 6.359 1.00 0.00 H new ATOM 3157 N LYS A 374 1.072 3.182 7.335 1.00 0.00 N ATOM 3158 CA LYS A 374 2.506 3.048 7.557 1.00 0.00 C ATOM 3159 C LYS A 374 3.262 3.121 6.227 1.00 0.00 C ATOM 3160 O LYS A 374 3.128 2.236 5.379 1.00 0.00 O ATOM 3161 CB LYS A 374 2.787 1.716 8.266 1.00 0.00 C ATOM 3162 CG LYS A 374 2.042 1.564 9.590 1.00 0.00 C ATOM 3163 CD LYS A 374 2.020 0.115 10.060 1.00 0.00 C ATOM 3164 CE LYS A 374 1.133 -0.069 11.288 1.00 0.00 C ATOM 3165 NZ LYS A 374 1.775 0.421 12.538 1.00 0.00 N ATOM 0 H LYS A 374 0.573 2.293 7.307 1.00 0.00 H new ATOM 0 HA LYS A 374 2.852 3.868 8.186 1.00 0.00 H new ATOM 0 HB2 LYS A 374 2.509 0.895 7.605 1.00 0.00 H new ATOM 0 HB3 LYS A 374 3.858 1.629 8.448 1.00 0.00 H new ATOM 0 HG2 LYS A 374 2.517 2.186 10.349 1.00 0.00 H new ATOM 0 HG3 LYS A 374 1.020 1.925 9.476 1.00 0.00 H new ATOM 0 HD2 LYS A 374 1.661 -0.523 9.253 1.00 0.00 H new ATOM 0 HD3 LYS A 374 3.035 -0.207 10.293 1.00 0.00 H new ATOM 0 HE2 LYS A 374 0.193 0.461 11.135 1.00 0.00 H new ATOM 0 HE3 LYS A 374 0.889 -1.125 11.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 1.131 0.272 13.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 2.659 -0.102 12.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 1.985 1.435 12.446 1.00 0.00 H new ATOM 3179 N GLN A 375 4.041 4.182 6.048 1.00 0.00 N ATOM 3180 CA GLN A 375 4.791 4.396 4.815 1.00 0.00 C ATOM 3181 C GLN A 375 6.100 3.602 4.821 1.00 0.00 C ATOM 3182 O GLN A 375 6.531 3.102 5.864 1.00 0.00 O ATOM 3183 CB GLN A 375 5.103 5.879 4.637 1.00 0.00 C ATOM 3184 CG GLN A 375 6.240 6.355 5.520 1.00 0.00 C ATOM 3185 CD GLN A 375 6.981 7.528 4.932 1.00 0.00 C ATOM 3186 OE1 GLN A 375 6.687 8.685 5.227 1.00 0.00 O ATOM 3187 NE2 GLN A 375 7.921 7.231 4.052 1.00 0.00 N ATOM 0 H GLN A 375 4.170 4.913 6.747 1.00 0.00 H new ATOM 0 HA GLN A 375 4.174 4.049 3.986 1.00 0.00 H new ATOM 0 HB2 GLN A 375 5.356 6.069 3.594 1.00 0.00 H new ATOM 0 HB3 GLN A 375 4.209 6.462 4.859 1.00 0.00 H new ATOM 0 HG2 GLN A 375 5.844 6.633 6.497 1.00 0.00 H new ATOM 0 HG3 GLN A 375 6.938 5.533 5.681 1.00 0.00 H new ATOM 0 HE21 GLN A 375 8.130 6.256 3.839 1.00 0.00 H new ATOM 0 HE22 GLN A 375 8.437 7.977 3.586 1.00 0.00 H new ATOM 3196 N VAL A 376 6.718 3.480 3.652 1.00 0.00 N ATOM 3197 CA VAL A 376 7.990 2.781 3.513 1.00 0.00 C ATOM 3198 C VAL A 376 9.030 3.703 2.872 1.00 0.00 C ATOM 3199 O VAL A 376 8.678 4.670 2.201 1.00 0.00 O ATOM 3200 CB VAL A 376 7.851 1.491 2.672 1.00 0.00 C ATOM 3201 CG1 VAL A 376 6.979 0.472 3.392 1.00 0.00 C ATOM 3202 CG2 VAL A 376 7.285 1.805 1.295 1.00 0.00 C ATOM 0 H VAL A 376 6.354 3.860 2.778 1.00 0.00 H new ATOM 0 HA VAL A 376 8.316 2.496 4.513 1.00 0.00 H new ATOM 0 HB VAL A 376 8.844 1.060 2.542 1.00 0.00 H new ATOM 0 HG11 VAL A 376 6.894 -0.428 2.784 1.00 0.00 H new ATOM 0 HG12 VAL A 376 7.430 0.220 4.352 1.00 0.00 H new ATOM 0 HG13 VAL A 376 5.987 0.894 3.557 1.00 0.00 H new ATOM 0 HG21 VAL A 376 7.195 0.884 0.720 1.00 0.00 H new ATOM 0 HG22 VAL A 376 6.302 2.263 1.402 1.00 0.00 H new ATOM 0 HG23 VAL A 376 7.952 2.493 0.776 1.00 0.00 H new ATOM 3212 N MET A 377 10.306 3.430 3.110 1.00 0.00 N ATOM 3213 CA MET A 377 11.367 4.198 2.474 1.00 0.00 C ATOM 3214 C MET A 377 11.670 3.608 1.110 1.00 0.00 C ATOM 3215 O MET A 377 11.499 2.407 0.903 1.00 0.00 O ATOM 3216 CB MET A 377 12.637 4.204 3.323 1.00 0.00 C ATOM 3217 CG MET A 377 13.274 2.832 3.503 1.00 0.00 C ATOM 3218 SD MET A 377 14.953 2.944 4.145 1.00 0.00 S ATOM 3219 CE MET A 377 14.696 4.059 5.521 1.00 0.00 C ATOM 0 H MET A 377 10.629 2.690 3.733 1.00 0.00 H new ATOM 0 HA MET A 377 11.026 5.228 2.369 1.00 0.00 H new ATOM 0 HB2 MET A 377 13.365 4.873 2.863 1.00 0.00 H new ATOM 0 HB3 MET A 377 12.402 4.615 4.305 1.00 0.00 H new ATOM 0 HG2 MET A 377 12.665 2.236 4.183 1.00 0.00 H new ATOM 0 HG3 MET A 377 13.286 2.310 2.546 1.00 0.00 H new ATOM 0 HE1 MET A 377 15.650 4.262 6.008 1.00 0.00 H new ATOM 0 HE2 MET A 377 14.268 4.993 5.157 1.00 0.00 H new ATOM 0 HE3 MET A 377 14.013 3.602 6.237 1.00 0.00 H new ATOM 3229 N LYS A 378 12.123 4.439 0.181 1.00 0.00 N ATOM 3230 CA LYS A 378 12.335 3.981 -1.183 1.00 0.00 C ATOM 3231 C LYS A 378 13.786 4.205 -1.594 1.00 0.00 C ATOM 3232 O LYS A 378 14.127 5.264 -2.120 1.00 0.00 O ATOM 3233 CB LYS A 378 11.400 4.715 -2.161 1.00 0.00 C ATOM 3234 CG LYS A 378 10.023 5.063 -1.590 1.00 0.00 C ATOM 3235 CD LYS A 378 9.282 3.842 -1.062 1.00 0.00 C ATOM 3236 CE LYS A 378 8.839 2.907 -2.170 1.00 0.00 C ATOM 3237 NZ LYS A 378 7.614 3.402 -2.856 1.00 0.00 N ATOM 0 H LYS A 378 12.348 5.420 0.344 1.00 0.00 H new ATOM 0 HA LYS A 378 12.110 2.915 -1.220 1.00 0.00 H new ATOM 0 HB2 LYS A 378 11.886 5.635 -2.486 1.00 0.00 H new ATOM 0 HB3 LYS A 378 11.265 4.095 -3.047 1.00 0.00 H new ATOM 0 HG2 LYS A 378 10.140 5.788 -0.785 1.00 0.00 H new ATOM 0 HG3 LYS A 378 9.423 5.541 -2.364 1.00 0.00 H new ATOM 0 HD2 LYS A 378 9.927 3.300 -0.370 1.00 0.00 H new ATOM 0 HD3 LYS A 378 8.410 4.167 -0.495 1.00 0.00 H new ATOM 0 HE2 LYS A 378 9.644 2.798 -2.897 1.00 0.00 H new ATOM 0 HE3 LYS A 378 8.648 1.917 -1.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 7.411 2.801 -3.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 6.810 3.369 -2.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 7.764 4.382 -3.170 1.00 0.00 H new ATOM 3251 N PRO A 379 14.667 3.225 -1.331 1.00 0.00 N ATOM 3252 CA PRO A 379 16.071 3.316 -1.703 1.00 0.00 C ATOM 3253 C PRO A 379 16.294 2.930 -3.158 1.00 0.00 C ATOM 3254 O PRO A 379 15.957 1.817 -3.571 1.00 0.00 O ATOM 3255 CB PRO A 379 16.763 2.310 -0.762 1.00 0.00 C ATOM 3256 CG PRO A 379 15.675 1.697 0.072 1.00 0.00 C ATOM 3257 CD PRO A 379 14.382 1.967 -0.641 1.00 0.00 C ATOM 0 HA PRO A 379 16.458 4.331 -1.609 1.00 0.00 H new ATOM 0 HB2 PRO A 379 17.294 1.547 -1.331 1.00 0.00 H new ATOM 0 HB3 PRO A 379 17.500 2.809 -0.133 1.00 0.00 H new ATOM 0 HG2 PRO A 379 15.835 0.625 0.191 1.00 0.00 H new ATOM 0 HG3 PRO A 379 15.663 2.130 1.072 1.00 0.00 H new ATOM 0 HD2 PRO A 379 14.127 1.169 -1.338 1.00 0.00 H new ATOM 0 HD3 PRO A 379 13.547 2.063 0.053 1.00 0.00 H new ATOM 3265 N LEU A 380 16.890 3.849 -3.914 1.00 0.00 N ATOM 3266 CA LEU A 380 17.161 3.661 -5.340 1.00 0.00 C ATOM 3267 C LEU A 380 17.691 4.957 -5.938 1.00 0.00 C ATOM 3268 O LEU A 380 17.956 5.910 -5.203 1.00 0.00 O ATOM 3269 CB LEU A 380 15.900 3.192 -6.093 1.00 0.00 C ATOM 3270 CG LEU A 380 14.596 3.939 -5.772 1.00 0.00 C ATOM 3271 CD1 LEU A 380 14.496 5.243 -6.555 1.00 0.00 C ATOM 3272 CD2 LEU A 380 13.396 3.043 -6.050 1.00 0.00 C ATOM 0 H LEU A 380 17.201 4.751 -3.554 1.00 0.00 H new ATOM 0 HA LEU A 380 17.916 2.882 -5.447 1.00 0.00 H new ATOM 0 HB2 LEU A 380 16.089 3.278 -7.163 1.00 0.00 H new ATOM 0 HB3 LEU A 380 15.749 2.134 -5.881 1.00 0.00 H new ATOM 0 HG LEU A 380 14.602 4.195 -4.713 1.00 0.00 H new ATOM 0 HD11 LEU A 380 13.562 5.747 -6.305 1.00 0.00 H new ATOM 0 HD12 LEU A 380 15.336 5.888 -6.297 1.00 0.00 H new ATOM 0 HD13 LEU A 380 14.518 5.028 -7.623 1.00 0.00 H new ATOM 0 HD21 LEU A 380 12.478 3.583 -5.819 1.00 0.00 H new ATOM 0 HD22 LEU A 380 13.393 2.755 -7.101 1.00 0.00 H new ATOM 0 HD23 LEU A 380 13.458 2.149 -5.429 1.00 0.00 H new ATOM 3284 N ARG A 381 17.870 4.969 -7.263 1.00 0.00 N ATOM 3285 CA ARG A 381 18.304 6.162 -7.997 1.00 0.00 C ATOM 3286 C ARG A 381 19.789 6.455 -7.739 1.00 0.00 C ATOM 3287 O ARG A 381 20.357 7.404 -8.285 1.00 0.00 O ATOM 3288 CB ARG A 381 17.424 7.370 -7.622 1.00 0.00 C ATOM 3289 CG ARG A 381 17.652 8.614 -8.470 1.00 0.00 C ATOM 3290 CD ARG A 381 17.260 8.399 -9.923 1.00 0.00 C ATOM 3291 NE ARG A 381 17.553 9.574 -10.741 1.00 0.00 N ATOM 3292 CZ ARG A 381 17.036 9.795 -11.947 1.00 0.00 C ATOM 3293 NH1 ARG A 381 16.149 8.954 -12.467 1.00 0.00 N ATOM 3294 NH2 ARG A 381 17.391 10.871 -12.629 1.00 0.00 N ATOM 0 H ARG A 381 17.718 4.153 -7.856 1.00 0.00 H new ATOM 0 HA ARG A 381 18.187 5.973 -9.064 1.00 0.00 H new ATOM 0 HB2 ARG A 381 16.377 7.078 -7.704 1.00 0.00 H new ATOM 0 HB3 ARG A 381 17.604 7.622 -6.577 1.00 0.00 H new ATOM 0 HG2 ARG A 381 17.075 9.443 -8.059 1.00 0.00 H new ATOM 0 HG3 ARG A 381 18.703 8.900 -8.417 1.00 0.00 H new ATOM 0 HD2 ARG A 381 17.795 7.536 -10.320 1.00 0.00 H new ATOM 0 HD3 ARG A 381 16.196 8.170 -9.983 1.00 0.00 H new ATOM 0 HE ARG A 381 18.196 10.270 -10.363 1.00 0.00 H new ATOM 0 HH11 ARG A 381 15.858 8.130 -11.941 1.00 0.00 H new ATOM 0 HH12 ARG A 381 15.759 9.132 -13.392 1.00 0.00 H new ATOM 0 HH21 ARG A 381 18.060 11.530 -12.230 1.00 0.00 H new ATOM 0 HH22 ARG A 381 16.996 11.042 -13.554 1.00 0.00 H new ATOM 3308 N TRP A 382 20.418 5.623 -6.920 1.00 0.00 N ATOM 3309 CA TRP A 382 21.821 5.784 -6.595 1.00 0.00 C ATOM 3310 C TRP A 382 22.505 4.423 -6.600 1.00 0.00 C ATOM 3311 O TRP A 382 21.868 3.403 -6.348 1.00 0.00 O ATOM 3312 CB TRP A 382 21.957 6.470 -5.228 1.00 0.00 C ATOM 3313 CG TRP A 382 23.374 6.669 -4.769 1.00 0.00 C ATOM 3314 CD1 TRP A 382 24.464 6.933 -5.546 1.00 0.00 C ATOM 3315 CD2 TRP A 382 23.847 6.647 -3.417 1.00 0.00 C ATOM 3316 NE1 TRP A 382 25.584 7.035 -4.763 1.00 0.00 N ATOM 3317 CE2 TRP A 382 25.231 6.880 -3.458 1.00 0.00 C ATOM 3318 CE3 TRP A 382 23.237 6.447 -2.176 1.00 0.00 C ATOM 3319 CZ2 TRP A 382 26.012 6.919 -2.317 1.00 0.00 C ATOM 3320 CZ3 TRP A 382 24.021 6.492 -1.038 1.00 0.00 C ATOM 3321 CH2 TRP A 382 25.399 6.728 -1.122 1.00 0.00 C ATOM 0 H TRP A 382 19.971 4.825 -6.468 1.00 0.00 H new ATOM 0 HA TRP A 382 22.306 6.413 -7.342 1.00 0.00 H new ATOM 0 HB2 TRP A 382 21.463 7.441 -5.272 1.00 0.00 H new ATOM 0 HB3 TRP A 382 21.427 5.876 -4.483 1.00 0.00 H new ATOM 0 HD1 TRP A 382 24.447 7.045 -6.620 1.00 0.00 H new ATOM 0 HE1 TRP A 382 26.531 7.201 -5.104 1.00 0.00 H new ATOM 0 HE3 TRP A 382 22.175 6.261 -2.107 1.00 0.00 H new ATOM 0 HZ2 TRP A 382 27.076 7.096 -2.376 1.00 0.00 H new ATOM 0 HZ3 TRP A 382 23.564 6.343 -0.071 1.00 0.00 H new ATOM 0 HH2 TRP A 382 25.986 6.759 -0.216 1.00 0.00 H new ATOM 3332 N SER A 383 23.797 4.419 -6.902 1.00 0.00 N ATOM 3333 CA SER A 383 24.580 3.193 -6.950 1.00 0.00 C ATOM 3334 C SER A 383 24.987 2.760 -5.539 1.00 0.00 C ATOM 3335 O SER A 383 25.768 1.823 -5.366 1.00 0.00 O ATOM 3336 CB SER A 383 25.824 3.409 -7.823 1.00 0.00 C ATOM 3337 OG SER A 383 26.423 2.182 -8.205 1.00 0.00 O ATOM 0 H SER A 383 24.329 5.262 -7.119 1.00 0.00 H new ATOM 0 HA SER A 383 23.971 2.401 -7.386 1.00 0.00 H new ATOM 0 HB2 SER A 383 25.548 3.971 -8.715 1.00 0.00 H new ATOM 0 HB3 SER A 383 26.550 4.013 -7.278 1.00 0.00 H new ATOM 0 HG SER A 383 26.465 1.583 -7.430 1.00 0.00 H new ATOM 3343 N ASN A 384 24.463 3.472 -4.541 1.00 0.00 N ATOM 3344 CA ASN A 384 24.671 3.140 -3.129 1.00 0.00 C ATOM 3345 C ASN A 384 26.142 3.273 -2.733 1.00 0.00 C ATOM 3346 O ASN A 384 26.579 2.680 -1.749 1.00 0.00 O ATOM 3347 CB ASN A 384 24.183 1.712 -2.832 1.00 0.00 C ATOM 3348 CG ASN A 384 22.716 1.501 -3.172 1.00 0.00 C ATOM 3349 OD1 ASN A 384 21.834 1.760 -2.218 1.00 0.00 O flip ATOM 3350 ND2 ASN A 384 22.374 1.113 -4.288 1.00 0.00 N flip ATOM 0 H ASN A 384 23.881 4.297 -4.688 1.00 0.00 H new ATOM 0 HA ASN A 384 24.091 3.849 -2.539 1.00 0.00 H new ATOM 0 HB2 ASN A 384 24.787 1.003 -3.398 1.00 0.00 H new ATOM 0 HB3 ASN A 384 24.340 1.493 -1.776 1.00 0.00 H new ATOM 0 HD21 ASN A 384 23.079 0.923 -5.000 1.00 0.00 H new ATOM 0 HD22 ASN A 384 21.385 0.982 -4.501 1.00 0.00 H new ATOM 3357 N MET A 385 26.894 4.084 -3.478 1.00 0.00 N ATOM 3358 CA MET A 385 28.330 4.214 -3.251 1.00 0.00 C ATOM 3359 C MET A 385 28.882 5.527 -3.816 1.00 0.00 C ATOM 3360 O MET A 385 28.335 6.072 -4.780 1.00 0.00 O ATOM 3361 CB MET A 385 29.043 3.011 -3.887 1.00 0.00 C ATOM 3362 CG MET A 385 30.545 3.181 -4.058 1.00 0.00 C ATOM 3363 SD MET A 385 31.079 2.889 -5.756 1.00 0.00 S ATOM 3364 CE MET A 385 29.995 4.016 -6.637 1.00 0.00 C ATOM 0 H MET A 385 26.533 4.658 -4.240 1.00 0.00 H new ATOM 0 HA MET A 385 28.513 4.231 -2.177 1.00 0.00 H new ATOM 0 HB2 MET A 385 28.858 2.130 -3.273 1.00 0.00 H new ATOM 0 HB3 MET A 385 28.599 2.817 -4.864 1.00 0.00 H new ATOM 0 HG2 MET A 385 30.831 4.189 -3.758 1.00 0.00 H new ATOM 0 HG3 MET A 385 31.064 2.491 -3.393 1.00 0.00 H new ATOM 0 HE1 MET A 385 29.650 3.544 -7.557 1.00 0.00 H new ATOM 0 HE2 MET A 385 29.137 4.260 -6.010 1.00 0.00 H new ATOM 0 HE3 MET A 385 30.539 4.929 -6.880 1.00 0.00 H new ATOM 3374 N ALA A 386 29.956 6.026 -3.180 1.00 0.00 N ATOM 3375 CA ALA A 386 30.739 7.173 -3.665 1.00 0.00 C ATOM 3376 C ALA A 386 30.005 8.504 -3.526 1.00 0.00 C ATOM 3377 O ALA A 386 30.348 9.326 -2.674 1.00 0.00 O ATOM 3378 CB ALA A 386 31.177 6.956 -5.109 1.00 0.00 C ATOM 0 H ALA A 386 30.308 5.639 -2.304 1.00 0.00 H new ATOM 0 HA ALA A 386 31.620 7.234 -3.026 1.00 0.00 H new ATOM 0 HB1 ALA A 386 31.755 7.816 -5.447 1.00 0.00 H new ATOM 0 HB2 ALA A 386 31.792 6.059 -5.172 1.00 0.00 H new ATOM 0 HB3 ALA A 386 30.298 6.838 -5.742 1.00 0.00 H new ATOM 3384 N THR A 387 29.012 8.715 -4.370 1.00 0.00 N ATOM 3385 CA THR A 387 28.282 9.969 -4.407 1.00 0.00 C ATOM 3386 C THR A 387 27.200 10.003 -3.326 1.00 0.00 C ATOM 3387 O THR A 387 27.346 9.369 -2.283 1.00 0.00 O ATOM 3388 CB THR A 387 27.657 10.162 -5.804 1.00 0.00 C ATOM 3389 OG1 THR A 387 27.127 8.915 -6.277 1.00 0.00 O ATOM 3390 CG2 THR A 387 28.694 10.681 -6.790 1.00 0.00 C ATOM 0 H THR A 387 28.689 8.024 -5.047 1.00 0.00 H new ATOM 0 HA THR A 387 28.976 10.786 -4.209 1.00 0.00 H new ATOM 0 HB THR A 387 26.853 10.894 -5.724 1.00 0.00 H new ATOM 0 HG1 THR A 387 26.274 8.732 -5.831 1.00 0.00 H new ATOM 0 HG21 THR A 387 28.233 10.810 -7.769 1.00 0.00 H new ATOM 0 HG22 THR A 387 29.080 11.639 -6.442 1.00 0.00 H new ATOM 0 HG23 THR A 387 29.513 9.966 -6.867 1.00 0.00 H new ATOM 3398 N MET A 388 26.146 10.775 -3.562 1.00 0.00 N ATOM 3399 CA MET A 388 24.979 10.803 -2.684 1.00 0.00 C ATOM 3400 C MET A 388 23.903 11.742 -3.237 1.00 0.00 C ATOM 3401 O MET A 388 23.672 12.820 -2.696 1.00 0.00 O ATOM 3402 CB MET A 388 25.372 11.226 -1.262 1.00 0.00 C ATOM 3403 CG MET A 388 24.218 11.248 -0.277 1.00 0.00 C ATOM 3404 SD MET A 388 24.774 11.537 1.411 1.00 0.00 S ATOM 3405 CE MET A 388 25.634 10.002 1.755 1.00 0.00 C ATOM 0 H MET A 388 26.075 11.399 -4.366 1.00 0.00 H new ATOM 0 HA MET A 388 24.570 9.794 -2.643 1.00 0.00 H new ATOM 0 HB2 MET A 388 26.138 10.545 -0.891 1.00 0.00 H new ATOM 0 HB3 MET A 388 25.820 12.219 -1.301 1.00 0.00 H new ATOM 0 HG2 MET A 388 23.512 12.027 -0.564 1.00 0.00 H new ATOM 0 HG3 MET A 388 23.683 10.299 -0.325 1.00 0.00 H new ATOM 0 HE1 MET A 388 25.881 9.953 2.816 1.00 0.00 H new ATOM 0 HE2 MET A 388 24.994 9.160 1.492 1.00 0.00 H new ATOM 0 HE3 MET A 388 26.551 9.959 1.167 1.00 0.00 H new ATOM 3415 N PRO A 389 23.267 11.372 -4.361 1.00 0.00 N ATOM 3416 CA PRO A 389 22.146 12.106 -4.926 1.00 0.00 C ATOM 3417 C PRO A 389 20.805 11.427 -4.634 1.00 0.00 C ATOM 3418 O PRO A 389 20.166 10.883 -5.536 1.00 0.00 O ATOM 3419 CB PRO A 389 22.466 12.047 -6.423 1.00 0.00 C ATOM 3420 CG PRO A 389 23.265 10.779 -6.612 1.00 0.00 C ATOM 3421 CD PRO A 389 23.615 10.252 -5.234 1.00 0.00 C ATOM 0 HA PRO A 389 22.040 13.112 -4.520 1.00 0.00 H new ATOM 0 HB2 PRO A 389 21.554 12.029 -7.019 1.00 0.00 H new ATOM 0 HB3 PRO A 389 23.036 12.921 -6.738 1.00 0.00 H new ATOM 0 HG2 PRO A 389 22.688 10.041 -7.169 1.00 0.00 H new ATOM 0 HG3 PRO A 389 24.169 10.978 -7.188 1.00 0.00 H new ATOM 0 HD2 PRO A 389 23.047 9.355 -4.988 1.00 0.00 H new ATOM 0 HD3 PRO A 389 24.671 9.992 -5.157 1.00 0.00 H new ATOM 3429 N THR A 390 20.375 11.466 -3.376 1.00 0.00 N ATOM 3430 CA THR A 390 19.147 10.791 -2.971 1.00 0.00 C ATOM 3431 C THR A 390 18.818 11.046 -1.498 1.00 0.00 C ATOM 3432 O THR A 390 17.645 11.108 -1.132 1.00 0.00 O ATOM 3433 CB THR A 390 19.220 9.262 -3.229 1.00 0.00 C ATOM 3434 OG1 THR A 390 18.000 8.626 -2.828 1.00 0.00 O ATOM 3435 CG2 THR A 390 20.390 8.628 -2.489 1.00 0.00 C ATOM 0 H THR A 390 20.857 11.956 -2.622 1.00 0.00 H new ATOM 0 HA THR A 390 18.350 11.212 -3.584 1.00 0.00 H new ATOM 0 HB THR A 390 19.369 9.119 -4.299 1.00 0.00 H new ATOM 0 HG1 THR A 390 18.062 7.663 -2.999 1.00 0.00 H new ATOM 0 HG21 THR A 390 20.411 7.557 -2.692 1.00 0.00 H new ATOM 0 HG22 THR A 390 21.322 9.080 -2.827 1.00 0.00 H new ATOM 0 HG23 THR A 390 20.275 8.792 -1.418 1.00 0.00 H new ATOM 3443 N LEU A 391 19.839 11.199 -0.660 1.00 0.00 N ATOM 3444 CA LEU A 391 19.616 11.390 0.772 1.00 0.00 C ATOM 3445 C LEU A 391 19.303 12.853 1.085 1.00 0.00 C ATOM 3446 O LEU A 391 20.015 13.752 0.632 1.00 0.00 O ATOM 3447 CB LEU A 391 20.837 10.942 1.586 1.00 0.00 C ATOM 3448 CG LEU A 391 21.242 9.474 1.428 1.00 0.00 C ATOM 3449 CD1 LEU A 391 22.421 9.157 2.327 1.00 0.00 C ATOM 3450 CD2 LEU A 391 20.084 8.545 1.742 1.00 0.00 C ATOM 0 H LEU A 391 20.819 11.195 -0.942 1.00 0.00 H new ATOM 0 HA LEU A 391 18.761 10.775 1.053 1.00 0.00 H new ATOM 0 HB2 LEU A 391 21.686 11.566 1.305 1.00 0.00 H new ATOM 0 HB3 LEU A 391 20.637 11.132 2.640 1.00 0.00 H new ATOM 0 HG LEU A 391 21.530 9.316 0.389 1.00 0.00 H new ATOM 0 HD11 LEU A 391 22.700 8.110 2.206 1.00 0.00 H new ATOM 0 HD12 LEU A 391 23.265 9.791 2.057 1.00 0.00 H new ATOM 0 HD13 LEU A 391 22.147 9.341 3.366 1.00 0.00 H new ATOM 0 HD21 LEU A 391 20.404 7.510 1.620 1.00 0.00 H new ATOM 0 HD22 LEU A 391 19.757 8.705 2.769 1.00 0.00 H new ATOM 0 HD23 LEU A 391 19.257 8.751 1.062 1.00 0.00 H new ATOM 3462 N PRO A 392 18.227 13.105 1.850 1.00 0.00 N ATOM 3463 CA PRO A 392 17.842 14.457 2.275 1.00 0.00 C ATOM 3464 C PRO A 392 18.913 15.128 3.134 1.00 0.00 C ATOM 3465 O PRO A 392 19.768 14.461 3.725 1.00 0.00 O ATOM 3466 CB PRO A 392 16.565 14.237 3.098 1.00 0.00 C ATOM 3467 CG PRO A 392 16.062 12.902 2.678 1.00 0.00 C ATOM 3468 CD PRO A 392 17.283 12.091 2.347 1.00 0.00 C ATOM 0 HA PRO A 392 17.703 15.118 1.419 1.00 0.00 H new ATOM 0 HB2 PRO A 392 16.775 14.261 4.167 1.00 0.00 H new ATOM 0 HB3 PRO A 392 15.829 15.016 2.900 1.00 0.00 H new ATOM 0 HG2 PRO A 392 15.485 12.433 3.475 1.00 0.00 H new ATOM 0 HG3 PRO A 392 15.402 12.986 1.814 1.00 0.00 H new ATOM 0 HD2 PRO A 392 17.672 11.571 3.223 1.00 0.00 H new ATOM 0 HD3 PRO A 392 17.072 11.332 1.594 1.00 0.00 H new ATOM 3476 N GLU A 393 18.859 16.451 3.205 1.00 0.00 N ATOM 3477 CA GLU A 393 19.843 17.217 3.961 1.00 0.00 C ATOM 3478 C GLU A 393 19.249 17.749 5.264 1.00 0.00 C ATOM 3479 O GLU A 393 19.937 18.391 6.052 1.00 0.00 O ATOM 3480 CB GLU A 393 20.377 18.371 3.108 1.00 0.00 C ATOM 3481 CG GLU A 393 21.079 17.910 1.840 1.00 0.00 C ATOM 3482 CD GLU A 393 21.541 19.062 0.973 1.00 0.00 C ATOM 3483 OE1 GLU A 393 22.596 19.659 1.283 1.00 0.00 O ATOM 3484 OE2 GLU A 393 20.851 19.375 -0.017 1.00 0.00 O ATOM 0 H GLU A 393 18.144 17.017 2.748 1.00 0.00 H new ATOM 0 HA GLU A 393 20.668 16.552 4.218 1.00 0.00 H new ATOM 0 HB2 GLU A 393 19.549 19.027 2.838 1.00 0.00 H new ATOM 0 HB3 GLU A 393 21.071 18.963 3.704 1.00 0.00 H new ATOM 0 HG2 GLU A 393 21.939 17.296 2.109 1.00 0.00 H new ATOM 0 HG3 GLU A 393 20.403 17.277 1.265 1.00 0.00 H new ATOM 3491 N THR A 394 17.973 17.469 5.496 1.00 0.00 N ATOM 3492 CA THR A 394 17.302 17.945 6.697 1.00 0.00 C ATOM 3493 C THR A 394 17.387 16.911 7.820 1.00 0.00 C ATOM 3494 O THR A 394 17.240 15.710 7.588 1.00 0.00 O ATOM 3495 CB THR A 394 15.823 18.303 6.425 1.00 0.00 C ATOM 3496 OG1 THR A 394 15.165 18.651 7.649 1.00 0.00 O ATOM 3497 CG2 THR A 394 15.094 17.146 5.758 1.00 0.00 C ATOM 0 H THR A 394 17.385 16.917 4.871 1.00 0.00 H new ATOM 0 HA THR A 394 17.819 18.852 7.010 1.00 0.00 H new ATOM 0 HB THR A 394 15.802 19.158 5.749 1.00 0.00 H new ATOM 0 HG1 THR A 394 14.230 18.878 7.465 1.00 0.00 H new ATOM 0 HG21 THR A 394 14.056 17.425 5.578 1.00 0.00 H new ATOM 0 HG22 THR A 394 15.576 16.911 4.809 1.00 0.00 H new ATOM 0 HG23 THR A 394 15.127 16.272 6.408 1.00 0.00 H new ATOM 3505 N GLN A 395 17.611 17.400 9.035 1.00 0.00 N ATOM 3506 CA GLN A 395 17.763 16.548 10.211 1.00 0.00 C ATOM 3507 C GLN A 395 16.481 15.767 10.497 1.00 0.00 C ATOM 3508 O GLN A 395 16.522 14.600 10.884 1.00 0.00 O ATOM 3509 CB GLN A 395 18.143 17.415 11.415 1.00 0.00 C ATOM 3510 CG GLN A 395 18.389 16.649 12.705 1.00 0.00 C ATOM 3511 CD GLN A 395 19.412 15.540 12.554 1.00 0.00 C ATOM 3512 OE1 GLN A 395 19.068 14.386 12.306 1.00 0.00 O ATOM 3513 NE2 GLN A 395 20.678 15.891 12.671 1.00 0.00 N ATOM 0 H GLN A 395 17.692 18.397 9.233 1.00 0.00 H new ATOM 0 HA GLN A 395 18.553 15.822 10.020 1.00 0.00 H new ATOM 0 HB2 GLN A 395 19.042 17.980 11.168 1.00 0.00 H new ATOM 0 HB3 GLN A 395 17.348 18.141 11.587 1.00 0.00 H new ATOM 0 HG2 GLN A 395 18.726 17.344 13.474 1.00 0.00 H new ATOM 0 HG3 GLN A 395 17.448 16.222 13.052 1.00 0.00 H new ATOM 0 HE21 GLN A 395 20.922 16.860 12.878 1.00 0.00 H new ATOM 0 HE22 GLN A 395 21.413 15.194 12.555 1.00 0.00 H new ATOM 3522 N ALA A 396 15.343 16.413 10.279 1.00 0.00 N ATOM 3523 CA ALA A 396 14.049 15.784 10.526 1.00 0.00 C ATOM 3524 C ALA A 396 13.847 14.596 9.593 1.00 0.00 C ATOM 3525 O ALA A 396 13.354 13.540 10.000 1.00 0.00 O ATOM 3526 CB ALA A 396 12.924 16.790 10.347 1.00 0.00 C ATOM 0 H ALA A 396 15.288 17.371 9.932 1.00 0.00 H new ATOM 0 HA ALA A 396 14.033 15.425 11.555 1.00 0.00 H new ATOM 0 HB1 ALA A 396 11.967 16.303 10.535 1.00 0.00 H new ATOM 0 HB2 ALA A 396 13.057 17.613 11.049 1.00 0.00 H new ATOM 0 HB3 ALA A 396 12.940 17.176 9.328 1.00 0.00 H new ATOM 3532 N GLY A 397 14.246 14.786 8.343 1.00 0.00 N ATOM 3533 CA GLY A 397 14.115 13.746 7.346 1.00 0.00 C ATOM 3534 C GLY A 397 14.946 12.527 7.678 1.00 0.00 C ATOM 3535 O GLY A 397 14.450 11.400 7.633 1.00 0.00 O ATOM 0 H GLY A 397 14.662 15.652 8.001 1.00 0.00 H new ATOM 0 HA2 GLY A 397 13.067 13.457 7.261 1.00 0.00 H new ATOM 0 HA3 GLY A 397 14.418 14.136 6.374 1.00 0.00 H new ATOM 3539 N ILE A 398 16.198 12.754 8.060 1.00 0.00 N ATOM 3540 CA ILE A 398 17.126 11.667 8.332 1.00 0.00 C ATOM 3541 C ILE A 398 16.665 10.855 9.537 1.00 0.00 C ATOM 3542 O ILE A 398 16.758 9.625 9.542 1.00 0.00 O ATOM 3543 CB ILE A 398 18.548 12.212 8.578 1.00 0.00 C ATOM 3544 CG1 ILE A 398 18.989 13.075 7.393 1.00 0.00 C ATOM 3545 CG2 ILE A 398 19.527 11.067 8.801 1.00 0.00 C ATOM 3546 CD1 ILE A 398 20.274 13.834 7.637 1.00 0.00 C ATOM 0 H ILE A 398 16.593 13.686 8.188 1.00 0.00 H new ATOM 0 HA ILE A 398 17.147 11.016 7.458 1.00 0.00 H new ATOM 0 HB ILE A 398 18.538 12.830 9.476 1.00 0.00 H new ATOM 0 HG12 ILE A 398 19.115 12.437 6.518 1.00 0.00 H new ATOM 0 HG13 ILE A 398 18.197 13.786 7.158 1.00 0.00 H new ATOM 0 HG21 ILE A 398 20.525 11.470 8.973 1.00 0.00 H new ATOM 0 HG22 ILE A 398 19.216 10.486 9.669 1.00 0.00 H new ATOM 0 HG23 ILE A 398 19.542 10.424 7.921 1.00 0.00 H new ATOM 0 HD11 ILE A 398 20.522 14.422 6.754 1.00 0.00 H new ATOM 0 HD12 ILE A 398 20.147 14.498 8.492 1.00 0.00 H new ATOM 0 HD13 ILE A 398 21.080 13.129 7.842 1.00 0.00 H new ATOM 3558 N LYS A 399 16.153 11.549 10.552 1.00 0.00 N ATOM 3559 CA LYS A 399 15.605 10.886 11.732 1.00 0.00 C ATOM 3560 C LYS A 399 14.534 9.864 11.353 1.00 0.00 C ATOM 3561 O LYS A 399 14.580 8.713 11.794 1.00 0.00 O ATOM 3562 CB LYS A 399 15.014 11.914 12.697 1.00 0.00 C ATOM 3563 CG LYS A 399 16.054 12.673 13.500 1.00 0.00 C ATOM 3564 CD LYS A 399 16.872 11.736 14.375 1.00 0.00 C ATOM 3565 CE LYS A 399 17.875 12.491 15.229 1.00 0.00 C ATOM 3566 NZ LYS A 399 17.209 13.316 16.265 1.00 0.00 N ATOM 0 H LYS A 399 16.107 12.568 10.580 1.00 0.00 H new ATOM 0 HA LYS A 399 16.425 10.359 12.221 1.00 0.00 H new ATOM 0 HB2 LYS A 399 14.415 12.627 12.131 1.00 0.00 H new ATOM 0 HB3 LYS A 399 14.338 11.406 13.385 1.00 0.00 H new ATOM 0 HG2 LYS A 399 16.717 13.212 12.823 1.00 0.00 H new ATOM 0 HG3 LYS A 399 15.561 13.418 14.124 1.00 0.00 H new ATOM 0 HD2 LYS A 399 16.204 11.165 15.019 1.00 0.00 H new ATOM 0 HD3 LYS A 399 17.398 11.018 13.746 1.00 0.00 H new ATOM 0 HE2 LYS A 399 18.550 11.782 15.708 1.00 0.00 H new ATOM 0 HE3 LYS A 399 18.485 13.131 14.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 17.919 13.666 16.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 16.734 14.123 15.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 16.506 12.739 16.770 1.00 0.00 H new ATOM 3580 N GLU A 400 13.579 10.286 10.530 1.00 0.00 N ATOM 3581 CA GLU A 400 12.491 9.407 10.117 1.00 0.00 C ATOM 3582 C GLU A 400 12.999 8.244 9.267 1.00 0.00 C ATOM 3583 O GLU A 400 12.475 7.129 9.355 1.00 0.00 O ATOM 3584 CB GLU A 400 11.422 10.189 9.354 1.00 0.00 C ATOM 3585 CG GLU A 400 10.681 11.198 10.214 1.00 0.00 C ATOM 3586 CD GLU A 400 9.500 11.814 9.496 1.00 0.00 C ATOM 3587 OE1 GLU A 400 8.510 11.090 9.258 1.00 0.00 O ATOM 3588 OE2 GLU A 400 9.558 13.014 9.165 1.00 0.00 O ATOM 0 H GLU A 400 13.536 11.227 10.138 1.00 0.00 H new ATOM 0 HA GLU A 400 12.047 8.993 11.022 1.00 0.00 H new ATOM 0 HB2 GLU A 400 11.891 10.710 8.519 1.00 0.00 H new ATOM 0 HB3 GLU A 400 10.703 9.488 8.930 1.00 0.00 H new ATOM 0 HG2 GLU A 400 10.334 10.709 11.125 1.00 0.00 H new ATOM 0 HG3 GLU A 400 11.369 11.987 10.518 1.00 0.00 H new ATOM 3595 N GLU A 401 14.013 8.501 8.451 1.00 0.00 N ATOM 3596 CA GLU A 401 14.584 7.466 7.598 1.00 0.00 C ATOM 3597 C GLU A 401 15.302 6.403 8.429 1.00 0.00 C ATOM 3598 O GLU A 401 15.010 5.216 8.297 1.00 0.00 O ATOM 3599 CB GLU A 401 15.534 8.082 6.569 1.00 0.00 C ATOM 3600 CG GLU A 401 14.841 9.046 5.622 1.00 0.00 C ATOM 3601 CD GLU A 401 15.778 9.663 4.611 1.00 0.00 C ATOM 3602 OE1 GLU A 401 16.586 10.527 5.004 1.00 0.00 O ATOM 3603 OE2 GLU A 401 15.693 9.293 3.420 1.00 0.00 O ATOM 0 H GLU A 401 14.456 9.415 8.362 1.00 0.00 H new ATOM 0 HA GLU A 401 13.768 6.979 7.065 1.00 0.00 H new ATOM 0 HB2 GLU A 401 16.335 8.607 7.091 1.00 0.00 H new ATOM 0 HB3 GLU A 401 16.000 7.285 5.990 1.00 0.00 H new ATOM 0 HG2 GLU A 401 14.045 8.519 5.096 1.00 0.00 H new ATOM 0 HG3 GLU A 401 14.369 9.839 6.202 1.00 0.00 H new ATOM 3610 N ILE A 402 16.214 6.830 9.306 1.00 0.00 N ATOM 3611 CA ILE A 402 16.927 5.898 10.184 1.00 0.00 C ATOM 3612 C ILE A 402 15.937 5.054 10.978 1.00 0.00 C ATOM 3613 O ILE A 402 16.084 3.837 11.077 1.00 0.00 O ATOM 3614 CB ILE A 402 17.872 6.635 11.163 1.00 0.00 C ATOM 3615 CG1 ILE A 402 18.955 7.388 10.388 1.00 0.00 C ATOM 3616 CG2 ILE A 402 18.503 5.653 12.145 1.00 0.00 C ATOM 3617 CD1 ILE A 402 19.914 8.157 11.268 1.00 0.00 C ATOM 0 H ILE A 402 16.475 7.809 9.427 1.00 0.00 H new ATOM 0 HA ILE A 402 17.532 5.255 9.545 1.00 0.00 H new ATOM 0 HB ILE A 402 17.285 7.356 11.732 1.00 0.00 H new ATOM 0 HG12 ILE A 402 19.520 6.675 9.787 1.00 0.00 H new ATOM 0 HG13 ILE A 402 18.477 8.081 9.695 1.00 0.00 H new ATOM 0 HG21 ILE A 402 19.164 6.192 12.824 1.00 0.00 H new ATOM 0 HG22 ILE A 402 17.719 5.157 12.718 1.00 0.00 H new ATOM 0 HG23 ILE A 402 19.077 4.907 11.595 1.00 0.00 H new ATOM 0 HD11 ILE A 402 20.652 8.664 10.646 1.00 0.00 H new ATOM 0 HD12 ILE A 402 19.362 8.895 11.850 1.00 0.00 H new ATOM 0 HD13 ILE A 402 20.421 7.468 11.943 1.00 0.00 H new ATOM 3629 N ARG A 403 14.914 5.715 11.506 1.00 0.00 N ATOM 3630 CA ARG A 403 13.835 5.052 12.217 1.00 0.00 C ATOM 3631 C ARG A 403 13.287 3.888 11.394 1.00 0.00 C ATOM 3632 O ARG A 403 13.246 2.746 11.853 1.00 0.00 O ATOM 3633 CB ARG A 403 12.735 6.086 12.472 1.00 0.00 C ATOM 3634 CG ARG A 403 11.443 5.525 13.026 1.00 0.00 C ATOM 3635 CD ARG A 403 10.247 6.163 12.342 1.00 0.00 C ATOM 3636 NE ARG A 403 8.990 5.814 12.993 1.00 0.00 N ATOM 3637 CZ ARG A 403 7.826 6.411 12.743 1.00 0.00 C ATOM 3638 NH1 ARG A 403 7.744 7.380 11.839 1.00 0.00 N ATOM 3639 NH2 ARG A 403 6.743 6.035 13.404 1.00 0.00 N ATOM 0 H ARG A 403 14.812 6.728 11.451 1.00 0.00 H new ATOM 0 HA ARG A 403 14.201 4.647 13.161 1.00 0.00 H new ATOM 0 HB2 ARG A 403 13.116 6.835 13.167 1.00 0.00 H new ATOM 0 HB3 ARG A 403 12.518 6.601 11.536 1.00 0.00 H new ATOM 0 HG2 ARG A 403 11.418 4.445 12.882 1.00 0.00 H new ATOM 0 HG3 ARG A 403 11.393 5.705 14.100 1.00 0.00 H new ATOM 0 HD2 ARG A 403 10.366 7.247 12.342 1.00 0.00 H new ATOM 0 HD3 ARG A 403 10.215 5.846 11.300 1.00 0.00 H new ATOM 0 HE ARG A 403 9.003 5.064 13.684 1.00 0.00 H new ATOM 0 HH11 ARG A 403 8.577 7.673 11.329 1.00 0.00 H new ATOM 0 HH12 ARG A 403 6.848 7.831 11.655 1.00 0.00 H new ATOM 0 HH21 ARG A 403 6.803 5.292 14.100 1.00 0.00 H new ATOM 0 HH22 ARG A 403 5.849 6.488 13.217 1.00 0.00 H new ATOM 3653 N ARG A 404 12.941 4.179 10.149 1.00 0.00 N ATOM 3654 CA ARG A 404 12.328 3.189 9.279 1.00 0.00 C ATOM 3655 C ARG A 404 13.310 2.096 8.887 1.00 0.00 C ATOM 3656 O ARG A 404 12.952 0.917 8.845 1.00 0.00 O ATOM 3657 CB ARG A 404 11.773 3.858 8.026 1.00 0.00 C ATOM 3658 CG ARG A 404 10.559 4.733 8.292 1.00 0.00 C ATOM 3659 CD ARG A 404 9.406 3.918 8.853 1.00 0.00 C ATOM 3660 NE ARG A 404 8.218 4.729 9.106 1.00 0.00 N ATOM 3661 CZ ARG A 404 7.158 4.284 9.773 1.00 0.00 C ATOM 3662 NH1 ARG A 404 7.154 3.043 10.245 1.00 0.00 N ATOM 3663 NH2 ARG A 404 6.110 5.073 9.965 1.00 0.00 N ATOM 0 H ARG A 404 13.075 5.094 9.719 1.00 0.00 H new ATOM 0 HA ARG A 404 11.514 2.725 9.836 1.00 0.00 H new ATOM 0 HB2 ARG A 404 12.556 4.465 7.571 1.00 0.00 H new ATOM 0 HB3 ARG A 404 11.505 3.089 7.302 1.00 0.00 H new ATOM 0 HG2 ARG A 404 10.824 5.524 8.994 1.00 0.00 H new ATOM 0 HG3 ARG A 404 10.248 5.219 7.367 1.00 0.00 H new ATOM 0 HD2 ARG A 404 9.155 3.120 8.154 1.00 0.00 H new ATOM 0 HD3 ARG A 404 9.721 3.441 9.781 1.00 0.00 H new ATOM 0 HE ARG A 404 8.201 5.686 8.753 1.00 0.00 H new ATOM 0 HH11 ARG A 404 7.961 2.438 10.095 1.00 0.00 H new ATOM 0 HH12 ARG A 404 6.344 2.695 10.758 1.00 0.00 H new ATOM 0 HH21 ARG A 404 6.115 6.026 9.600 1.00 0.00 H new ATOM 0 HH22 ARG A 404 5.299 4.727 10.477 1.00 0.00 H new ATOM 3677 N GLN A 405 14.544 2.478 8.602 1.00 0.00 N ATOM 3678 CA GLN A 405 15.522 1.524 8.110 1.00 0.00 C ATOM 3679 C GLN A 405 15.973 0.586 9.217 1.00 0.00 C ATOM 3680 O GLN A 405 16.243 -0.583 8.964 1.00 0.00 O ATOM 3681 CB GLN A 405 16.724 2.227 7.488 1.00 0.00 C ATOM 3682 CG GLN A 405 17.531 1.311 6.581 1.00 0.00 C ATOM 3683 CD GLN A 405 18.515 2.059 5.706 1.00 0.00 C ATOM 3684 OE1 GLN A 405 18.739 1.551 4.505 1.00 0.00 O flip ATOM 3685 NE2 GLN A 405 19.051 3.093 6.090 1.00 0.00 N flip ATOM 0 H GLN A 405 14.889 3.433 8.702 1.00 0.00 H new ATOM 0 HA GLN A 405 15.037 0.934 7.332 1.00 0.00 H new ATOM 0 HB2 GLN A 405 16.380 3.089 6.916 1.00 0.00 H new ATOM 0 HB3 GLN A 405 17.368 2.607 8.281 1.00 0.00 H new ATOM 0 HG2 GLN A 405 18.073 0.590 7.192 1.00 0.00 H new ATOM 0 HG3 GLN A 405 16.849 0.744 5.948 1.00 0.00 H new ATOM 0 HE21 GLN A 405 18.853 3.454 7.023 1.00 0.00 H new ATOM 0 HE22 GLN A 405 19.695 3.592 5.476 1.00 0.00 H new ATOM 3694 N GLU A 406 16.034 1.079 10.448 1.00 0.00 N ATOM 3695 CA GLU A 406 16.421 0.233 11.568 1.00 0.00 C ATOM 3696 C GLU A 406 15.287 -0.709 11.963 1.00 0.00 C ATOM 3697 O GLU A 406 15.526 -1.743 12.589 1.00 0.00 O ATOM 3698 CB GLU A 406 16.896 1.057 12.765 1.00 0.00 C ATOM 3699 CG GLU A 406 18.235 1.738 12.524 1.00 0.00 C ATOM 3700 CD GLU A 406 18.923 2.162 13.809 1.00 0.00 C ATOM 3701 OE1 GLU A 406 18.342 1.966 14.898 1.00 0.00 O ATOM 3702 OE2 GLU A 406 20.062 2.674 13.734 1.00 0.00 O ATOM 0 H GLU A 406 15.824 2.046 10.693 1.00 0.00 H new ATOM 0 HA GLU A 406 17.264 -0.374 11.239 1.00 0.00 H new ATOM 0 HB2 GLU A 406 16.147 1.813 12.999 1.00 0.00 H new ATOM 0 HB3 GLU A 406 16.976 0.408 13.637 1.00 0.00 H new ATOM 0 HG2 GLU A 406 18.888 1.060 11.975 1.00 0.00 H new ATOM 0 HG3 GLU A 406 18.083 2.614 11.893 1.00 0.00 H new ATOM 3709 N PHE A 407 14.054 -0.372 11.590 1.00 0.00 N ATOM 3710 CA PHE A 407 12.953 -1.318 11.744 1.00 0.00 C ATOM 3711 C PHE A 407 13.148 -2.484 10.788 1.00 0.00 C ATOM 3712 O PHE A 407 12.986 -3.647 11.156 1.00 0.00 O ATOM 3713 CB PHE A 407 11.597 -0.657 11.489 1.00 0.00 C ATOM 3714 CG PHE A 407 11.178 0.290 12.569 1.00 0.00 C ATOM 3715 CD1 PHE A 407 11.351 -0.042 13.903 1.00 0.00 C ATOM 3716 CD2 PHE A 407 10.609 1.507 12.251 1.00 0.00 C ATOM 3717 CE1 PHE A 407 10.962 0.829 14.900 1.00 0.00 C ATOM 3718 CE2 PHE A 407 10.221 2.386 13.242 1.00 0.00 C ATOM 3719 CZ PHE A 407 10.399 2.046 14.571 1.00 0.00 C ATOM 0 H PHE A 407 13.796 0.529 11.188 1.00 0.00 H new ATOM 0 HA PHE A 407 12.957 -1.676 12.774 1.00 0.00 H new ATOM 0 HB2 PHE A 407 11.637 -0.119 10.542 1.00 0.00 H new ATOM 0 HB3 PHE A 407 10.839 -1.433 11.383 1.00 0.00 H new ATOM 0 HD1 PHE A 407 11.794 -0.991 14.165 1.00 0.00 H new ATOM 0 HD2 PHE A 407 10.466 1.774 11.214 1.00 0.00 H new ATOM 0 HE1 PHE A 407 11.098 0.559 15.937 1.00 0.00 H new ATOM 0 HE2 PHE A 407 9.780 3.336 12.981 1.00 0.00 H new ATOM 0 HZ PHE A 407 10.098 2.731 15.350 1.00 0.00 H new ATOM 3729 N LEU A 408 13.533 -2.173 9.562 1.00 0.00 N ATOM 3730 CA LEU A 408 13.812 -3.202 8.580 1.00 0.00 C ATOM 3731 C LEU A 408 15.104 -3.919 8.962 1.00 0.00 C ATOM 3732 O LEU A 408 15.297 -5.095 8.658 1.00 0.00 O ATOM 3733 CB LEU A 408 13.941 -2.580 7.187 1.00 0.00 C ATOM 3734 CG LEU A 408 13.968 -3.582 6.032 1.00 0.00 C ATOM 3735 CD1 LEU A 408 12.641 -4.319 5.933 1.00 0.00 C ATOM 3736 CD2 LEU A 408 14.286 -2.879 4.722 1.00 0.00 C ATOM 0 H LEU A 408 13.659 -1.218 9.225 1.00 0.00 H new ATOM 0 HA LEU A 408 12.992 -3.920 8.560 1.00 0.00 H new ATOM 0 HB2 LEU A 408 13.108 -1.894 7.033 1.00 0.00 H new ATOM 0 HB3 LEU A 408 14.854 -1.986 7.154 1.00 0.00 H new ATOM 0 HG LEU A 408 14.753 -4.312 6.230 1.00 0.00 H new ATOM 0 HD11 LEU A 408 12.679 -5.028 5.106 1.00 0.00 H new ATOM 0 HD12 LEU A 408 12.453 -4.856 6.863 1.00 0.00 H new ATOM 0 HD13 LEU A 408 11.839 -3.602 5.760 1.00 0.00 H new ATOM 0 HD21 LEU A 408 14.301 -3.608 3.912 1.00 0.00 H new ATOM 0 HD22 LEU A 408 13.524 -2.126 4.519 1.00 0.00 H new ATOM 0 HD23 LEU A 408 15.261 -2.398 4.795 1.00 0.00 H new ATOM 3748 N LEU A 409 15.970 -3.197 9.663 1.00 0.00 N ATOM 3749 CA LEU A 409 17.259 -3.719 10.071 1.00 0.00 C ATOM 3750 C LEU A 409 17.094 -4.754 11.170 1.00 0.00 C ATOM 3751 O LEU A 409 17.512 -5.899 11.012 1.00 0.00 O ATOM 3752 CB LEU A 409 18.165 -2.587 10.568 1.00 0.00 C ATOM 3753 CG LEU A 409 19.595 -3.004 10.912 1.00 0.00 C ATOM 3754 CD1 LEU A 409 20.333 -3.423 9.656 1.00 0.00 C ATOM 3755 CD2 LEU A 409 20.331 -1.874 11.607 1.00 0.00 C ATOM 0 H LEU A 409 15.795 -2.237 9.961 1.00 0.00 H new ATOM 0 HA LEU A 409 17.720 -4.191 9.203 1.00 0.00 H new ATOM 0 HB2 LEU A 409 18.203 -1.811 9.803 1.00 0.00 H new ATOM 0 HB3 LEU A 409 17.711 -2.141 11.453 1.00 0.00 H new ATOM 0 HG LEU A 409 19.553 -3.853 11.594 1.00 0.00 H new ATOM 0 HD11 LEU A 409 21.350 -3.718 9.913 1.00 0.00 H new ATOM 0 HD12 LEU A 409 19.817 -4.265 9.194 1.00 0.00 H new ATOM 0 HD13 LEU A 409 20.363 -2.588 8.956 1.00 0.00 H new ATOM 0 HD21 LEU A 409 21.347 -2.192 11.843 1.00 0.00 H new ATOM 0 HD22 LEU A 409 20.366 -1.005 10.950 1.00 0.00 H new ATOM 0 HD23 LEU A 409 19.810 -1.612 12.528 1.00 0.00 H new ATOM 3767 N ASN A 410 16.457 -4.365 12.273 1.00 0.00 N ATOM 3768 CA ASN A 410 16.353 -5.251 13.425 1.00 0.00 C ATOM 3769 C ASN A 410 15.488 -6.471 13.115 1.00 0.00 C ATOM 3770 O ASN A 410 15.694 -7.539 13.692 1.00 0.00 O ATOM 3771 CB ASN A 410 15.837 -4.502 14.677 1.00 0.00 C ATOM 3772 CG ASN A 410 14.319 -4.357 14.778 1.00 0.00 C ATOM 3773 OD1 ASN A 410 13.661 -4.023 13.685 1.00 0.00 O flip ATOM 3774 ND2 ASN A 410 13.748 -4.494 15.861 1.00 0.00 N flip ATOM 0 H ASN A 410 16.012 -3.455 12.391 1.00 0.00 H new ATOM 0 HA ASN A 410 17.359 -5.607 13.649 1.00 0.00 H new ATOM 0 HB2 ASN A 410 16.194 -5.024 15.564 1.00 0.00 H new ATOM 0 HB3 ASN A 410 16.281 -3.507 14.692 1.00 0.00 H new ATOM 0 HD21 ASN A 410 14.283 -4.753 16.690 1.00 0.00 H new ATOM 0 HD22 ASN A 410 12.741 -4.348 15.928 1.00 0.00 H new ATOM 3781 N CYS A 411 14.545 -6.327 12.185 1.00 0.00 N ATOM 3782 CA CYS A 411 13.688 -7.436 11.812 1.00 0.00 C ATOM 3783 C CYS A 411 14.472 -8.468 11.010 1.00 0.00 C ATOM 3784 O CYS A 411 14.504 -9.644 11.364 1.00 0.00 O ATOM 3785 CB CYS A 411 12.481 -6.946 11.004 1.00 0.00 C ATOM 3786 SG CYS A 411 11.344 -8.270 10.541 1.00 0.00 S ATOM 0 H CYS A 411 14.361 -5.458 11.683 1.00 0.00 H new ATOM 0 HA CYS A 411 13.323 -7.904 12.726 1.00 0.00 H new ATOM 0 HB2 CYS A 411 11.941 -6.201 11.588 1.00 0.00 H new ATOM 0 HB3 CYS A 411 12.835 -6.449 10.101 1.00 0.00 H new ATOM 0 HG CYS A 411 10.352 -7.773 9.864 1.00 0.00 H new ATOM 3792 N LEU A 412 15.132 -8.011 9.954 1.00 0.00 N ATOM 3793 CA LEU A 412 15.899 -8.894 9.084 1.00 0.00 C ATOM 3794 C LEU A 412 17.102 -9.472 9.819 1.00 0.00 C ATOM 3795 O LEU A 412 17.355 -10.674 9.765 1.00 0.00 O ATOM 3796 CB LEU A 412 16.364 -8.136 7.833 1.00 0.00 C ATOM 3797 CG LEU A 412 15.343 -8.020 6.688 1.00 0.00 C ATOM 3798 CD1 LEU A 412 13.999 -7.486 7.176 1.00 0.00 C ATOM 3799 CD2 LEU A 412 15.895 -7.123 5.587 1.00 0.00 C ATOM 0 H LEU A 412 15.152 -7.029 9.678 1.00 0.00 H new ATOM 0 HA LEU A 412 15.252 -9.717 8.782 1.00 0.00 H new ATOM 0 HB2 LEU A 412 16.658 -7.130 8.132 1.00 0.00 H new ATOM 0 HB3 LEU A 412 17.257 -8.628 7.447 1.00 0.00 H new ATOM 0 HG LEU A 412 15.174 -9.021 6.292 1.00 0.00 H new ATOM 0 HD11 LEU A 412 13.307 -7.420 6.336 1.00 0.00 H new ATOM 0 HD12 LEU A 412 13.592 -8.160 7.929 1.00 0.00 H new ATOM 0 HD13 LEU A 412 14.137 -6.496 7.611 1.00 0.00 H new ATOM 0 HD21 LEU A 412 15.166 -7.046 4.780 1.00 0.00 H new ATOM 0 HD22 LEU A 412 16.094 -6.131 5.992 1.00 0.00 H new ATOM 0 HD23 LEU A 412 16.821 -7.549 5.200 1.00 0.00 H new ATOM 3811 N HIS A 413 17.846 -8.603 10.494 1.00 0.00 N ATOM 3812 CA HIS A 413 19.035 -9.017 11.226 1.00 0.00 C ATOM 3813 C HIS A 413 18.725 -10.149 12.206 1.00 0.00 C ATOM 3814 O HIS A 413 19.435 -11.147 12.234 1.00 0.00 O ATOM 3815 CB HIS A 413 19.640 -7.828 11.976 1.00 0.00 C ATOM 3816 CG HIS A 413 21.052 -8.058 12.416 1.00 0.00 C ATOM 3817 ND1 HIS A 413 22.199 -8.086 11.703 1.00 0.00 N flip ATOM 3818 CD2 HIS A 413 21.409 -8.300 13.720 1.00 0.00 C flip ATOM 3819 CE1 HIS A 413 23.219 -8.347 12.577 1.00 0.00 C flip ATOM 3820 NE2 HIS A 413 22.717 -8.470 13.789 1.00 0.00 N flip ATOM 0 H HIS A 413 17.645 -7.605 10.549 1.00 0.00 H new ATOM 0 HA HIS A 413 19.757 -9.388 10.499 1.00 0.00 H new ATOM 0 HB2 HIS A 413 19.606 -6.948 11.334 1.00 0.00 H new ATOM 0 HB3 HIS A 413 19.026 -7.609 12.850 1.00 0.00 H new ATOM 0 HD2 HIS A 413 20.728 -8.344 14.557 1.00 0.00 H new ATOM 0 HE1 HIS A 413 24.263 -8.437 12.316 1.00 0.00 H new ATOM 0 HE2 HIS A 413 23.249 -8.664 14.638 1.00 0.00 H new ATOM 3829 N ARG A 414 17.654 -9.998 12.985 1.00 0.00 N ATOM 3830 CA ARG A 414 17.281 -11.008 13.974 1.00 0.00 C ATOM 3831 C ARG A 414 16.690 -12.252 13.316 1.00 0.00 C ATOM 3832 O ARG A 414 16.992 -13.378 13.719 1.00 0.00 O ATOM 3833 CB ARG A 414 16.290 -10.430 14.987 1.00 0.00 C ATOM 3834 CG ARG A 414 15.758 -11.457 15.983 1.00 0.00 C ATOM 3835 CD ARG A 414 15.028 -10.794 17.142 1.00 0.00 C ATOM 3836 NE ARG A 414 15.928 -9.965 17.935 1.00 0.00 N ATOM 3837 CZ ARG A 414 15.567 -9.289 19.021 1.00 0.00 C ATOM 3838 NH1 ARG A 414 14.330 -9.376 19.493 1.00 0.00 N ATOM 3839 NH2 ARG A 414 16.465 -8.549 19.654 1.00 0.00 N ATOM 0 H ARG A 414 17.032 -9.190 12.951 1.00 0.00 H new ATOM 0 HA ARG A 414 18.192 -11.304 14.495 1.00 0.00 H new ATOM 0 HB2 ARG A 414 16.775 -9.623 15.536 1.00 0.00 H new ATOM 0 HB3 ARG A 414 15.450 -9.990 14.449 1.00 0.00 H new ATOM 0 HG2 ARG A 414 15.082 -12.143 15.472 1.00 0.00 H new ATOM 0 HG3 ARG A 414 16.586 -12.053 16.368 1.00 0.00 H new ATOM 0 HD2 ARG A 414 14.212 -10.182 16.757 1.00 0.00 H new ATOM 0 HD3 ARG A 414 14.581 -11.559 17.777 1.00 0.00 H new ATOM 0 HE ARG A 414 16.901 -9.899 17.636 1.00 0.00 H new ATOM 0 HH11 ARG A 414 13.645 -9.966 19.022 1.00 0.00 H new ATOM 0 HH12 ARG A 414 14.064 -8.853 20.327 1.00 0.00 H new ATOM 0 HH21 ARG A 414 17.423 -8.502 19.307 1.00 0.00 H new ATOM 0 HH22 ARG A 414 16.198 -8.026 20.488 1.00 0.00 H new ATOM 3853 N ASP A 415 15.853 -12.040 12.309 1.00 0.00 N ATOM 3854 CA ASP A 415 15.159 -13.135 11.632 1.00 0.00 C ATOM 3855 C ASP A 415 16.164 -14.114 11.038 1.00 0.00 C ATOM 3856 O ASP A 415 15.931 -15.320 10.999 1.00 0.00 O ATOM 3857 CB ASP A 415 14.258 -12.582 10.521 1.00 0.00 C ATOM 3858 CG ASP A 415 13.001 -13.404 10.317 1.00 0.00 C ATOM 3859 OD1 ASP A 415 13.033 -14.365 9.522 1.00 0.00 O ATOM 3860 OD2 ASP A 415 11.973 -13.074 10.946 1.00 0.00 O ATOM 0 H ASP A 415 15.635 -11.115 11.939 1.00 0.00 H new ATOM 0 HA ASP A 415 14.545 -13.659 12.364 1.00 0.00 H new ATOM 0 HB2 ASP A 415 13.980 -11.556 10.763 1.00 0.00 H new ATOM 0 HB3 ASP A 415 14.820 -12.549 9.587 1.00 0.00 H new ATOM 3865 N LEU A 416 17.305 -13.569 10.623 1.00 0.00 N ATOM 3866 CA LEU A 416 18.366 -14.335 9.976 1.00 0.00 C ATOM 3867 C LEU A 416 18.874 -15.475 10.866 1.00 0.00 C ATOM 3868 O LEU A 416 19.337 -16.499 10.364 1.00 0.00 O ATOM 3869 CB LEU A 416 19.521 -13.393 9.609 1.00 0.00 C ATOM 3870 CG LEU A 416 20.672 -14.019 8.812 1.00 0.00 C ATOM 3871 CD1 LEU A 416 20.174 -14.587 7.491 1.00 0.00 C ATOM 3872 CD2 LEU A 416 21.765 -12.989 8.570 1.00 0.00 C ATOM 0 H LEU A 416 17.520 -12.577 10.727 1.00 0.00 H new ATOM 0 HA LEU A 416 17.956 -14.789 9.074 1.00 0.00 H new ATOM 0 HB2 LEU A 416 19.116 -12.562 9.032 1.00 0.00 H new ATOM 0 HB3 LEU A 416 19.928 -12.974 10.529 1.00 0.00 H new ATOM 0 HG LEU A 416 21.086 -14.840 9.397 1.00 0.00 H new ATOM 0 HD11 LEU A 416 21.010 -15.025 6.945 1.00 0.00 H new ATOM 0 HD12 LEU A 416 19.425 -15.355 7.684 1.00 0.00 H new ATOM 0 HD13 LEU A 416 19.730 -13.789 6.896 1.00 0.00 H new ATOM 0 HD21 LEU A 416 22.576 -13.446 8.003 1.00 0.00 H new ATOM 0 HD22 LEU A 416 21.356 -12.150 8.007 1.00 0.00 H new ATOM 0 HD23 LEU A 416 22.147 -12.632 9.527 1.00 0.00 H new ATOM 3884 N GLN A 417 18.765 -15.313 12.183 1.00 0.00 N ATOM 3885 CA GLN A 417 19.269 -16.318 13.119 1.00 0.00 C ATOM 3886 C GLN A 417 18.304 -17.493 13.253 1.00 0.00 C ATOM 3887 O GLN A 417 18.606 -18.477 13.931 1.00 0.00 O ATOM 3888 CB GLN A 417 19.533 -15.716 14.505 1.00 0.00 C ATOM 3889 CG GLN A 417 20.797 -14.871 14.593 1.00 0.00 C ATOM 3890 CD GLN A 417 20.648 -13.515 13.937 1.00 0.00 C ATOM 3891 OE1 GLN A 417 20.234 -12.550 14.578 1.00 0.00 O ATOM 3892 NE2 GLN A 417 21.008 -13.429 12.666 1.00 0.00 N ATOM 0 H GLN A 417 18.335 -14.501 12.625 1.00 0.00 H new ATOM 0 HA GLN A 417 20.211 -16.680 12.707 1.00 0.00 H new ATOM 0 HB2 GLN A 417 18.679 -15.101 14.789 1.00 0.00 H new ATOM 0 HB3 GLN A 417 19.600 -16.525 15.232 1.00 0.00 H new ATOM 0 HG2 GLN A 417 21.064 -14.734 15.641 1.00 0.00 H new ATOM 0 HG3 GLN A 417 21.620 -15.408 14.122 1.00 0.00 H new ATOM 0 HE21 GLN A 417 21.346 -14.257 12.174 1.00 0.00 H new ATOM 0 HE22 GLN A 417 20.948 -12.535 12.178 1.00 0.00 H new ATOM 3901 N GLY A 418 17.147 -17.388 12.610 1.00 0.00 N ATOM 3902 CA GLY A 418 16.144 -18.435 12.697 1.00 0.00 C ATOM 3903 C GLY A 418 16.420 -19.599 11.763 1.00 0.00 C ATOM 3904 O GLY A 418 15.522 -20.060 11.059 1.00 0.00 O ATOM 0 H GLY A 418 16.884 -16.593 12.027 1.00 0.00 H new ATOM 0 HA2 GLY A 418 16.098 -18.802 13.722 1.00 0.00 H new ATOM 0 HA3 GLY A 418 15.166 -18.014 12.465 1.00 0.00 H new ATOM 3908 N GLY A 419 17.661 -20.075 11.763 1.00 0.00 N ATOM 3909 CA GLY A 419 18.039 -21.185 10.905 1.00 0.00 C ATOM 3910 C GLY A 419 18.015 -20.798 9.446 1.00 0.00 C ATOM 3911 O GLY A 419 17.597 -21.578 8.591 1.00 0.00 O ATOM 0 H GLY A 419 18.415 -19.710 12.345 1.00 0.00 H new ATOM 0 HA2 GLY A 419 19.038 -21.529 11.174 1.00 0.00 H new ATOM 0 HA3 GLY A 419 17.359 -22.021 11.071 1.00 0.00 H new ATOM 3915 N ILE A 420 18.463 -19.585 9.163 1.00 0.00 N ATOM 3916 CA ILE A 420 18.386 -19.042 7.825 1.00 0.00 C ATOM 3917 C ILE A 420 19.772 -18.779 7.253 1.00 0.00 C ATOM 3918 O ILE A 420 20.614 -18.147 7.892 1.00 0.00 O ATOM 3919 CB ILE A 420 17.572 -17.732 7.815 1.00 0.00 C ATOM 3920 CG1 ILE A 420 16.154 -17.993 8.323 1.00 0.00 C ATOM 3921 CG2 ILE A 420 17.542 -17.122 6.420 1.00 0.00 C ATOM 3922 CD1 ILE A 420 15.271 -16.766 8.335 1.00 0.00 C ATOM 0 H ILE A 420 18.885 -18.959 9.849 1.00 0.00 H new ATOM 0 HA ILE A 420 17.886 -19.784 7.202 1.00 0.00 H new ATOM 0 HB ILE A 420 18.056 -17.017 8.481 1.00 0.00 H new ATOM 0 HG12 ILE A 420 15.690 -18.756 7.698 1.00 0.00 H new ATOM 0 HG13 ILE A 420 16.210 -18.398 9.333 1.00 0.00 H new ATOM 0 HG21 ILE A 420 16.962 -16.199 6.439 1.00 0.00 H new ATOM 0 HG22 ILE A 420 18.560 -16.904 6.096 1.00 0.00 H new ATOM 0 HG23 ILE A 420 17.083 -17.825 5.725 1.00 0.00 H new ATOM 0 HD11 ILE A 420 14.282 -17.033 8.708 1.00 0.00 H new ATOM 0 HD12 ILE A 420 15.711 -16.008 8.983 1.00 0.00 H new ATOM 0 HD13 ILE A 420 15.183 -16.371 7.323 1.00 0.00 H new ATOM 3934 N LYS A 421 20.005 -19.282 6.052 1.00 0.00 N ATOM 3935 CA LYS A 421 21.226 -18.995 5.327 1.00 0.00 C ATOM 3936 C LYS A 421 20.897 -18.739 3.863 1.00 0.00 C ATOM 3937 O LYS A 421 20.998 -19.630 3.020 1.00 0.00 O ATOM 3938 CB LYS A 421 22.239 -20.140 5.480 1.00 0.00 C ATOM 3939 CG LYS A 421 23.518 -19.950 4.677 1.00 0.00 C ATOM 3940 CD LYS A 421 24.216 -18.636 5.004 1.00 0.00 C ATOM 3941 CE LYS A 421 25.500 -18.487 4.205 1.00 0.00 C ATOM 3942 NZ LYS A 421 26.166 -17.176 4.433 1.00 0.00 N ATOM 0 H LYS A 421 19.357 -19.896 5.558 1.00 0.00 H new ATOM 0 HA LYS A 421 21.687 -18.100 5.745 1.00 0.00 H new ATOM 0 HB2 LYS A 421 22.497 -20.244 6.534 1.00 0.00 H new ATOM 0 HB3 LYS A 421 21.766 -21.073 5.174 1.00 0.00 H new ATOM 0 HG2 LYS A 421 24.197 -20.779 4.877 1.00 0.00 H new ATOM 0 HG3 LYS A 421 23.284 -19.980 3.613 1.00 0.00 H new ATOM 0 HD2 LYS A 421 23.549 -17.802 4.786 1.00 0.00 H new ATOM 0 HD3 LYS A 421 24.440 -18.595 6.070 1.00 0.00 H new ATOM 0 HE2 LYS A 421 26.186 -19.291 4.473 1.00 0.00 H new ATOM 0 HE3 LYS A 421 25.278 -18.598 3.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 27.197 -17.310 4.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 25.918 -16.522 3.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 25.849 -16.779 5.340 1.00 0.00 H new ATOM 3956 N ASP A 422 20.442 -17.527 3.586 1.00 0.00 N ATOM 3957 CA ASP A 422 20.146 -17.108 2.226 1.00 0.00 C ATOM 3958 C ASP A 422 21.058 -15.969 1.837 1.00 0.00 C ATOM 3959 O ASP A 422 21.217 -15.011 2.595 1.00 0.00 O ATOM 3960 CB ASP A 422 18.703 -16.619 2.072 1.00 0.00 C ATOM 3961 CG ASP A 422 17.656 -17.660 2.396 1.00 0.00 C ATOM 3962 OD1 ASP A 422 17.584 -18.676 1.678 1.00 0.00 O ATOM 3963 OD2 ASP A 422 16.874 -17.437 3.347 1.00 0.00 O ATOM 0 H ASP A 422 20.269 -16.811 4.292 1.00 0.00 H new ATOM 0 HA ASP A 422 20.295 -17.978 1.586 1.00 0.00 H new ATOM 0 HB2 ASP A 422 18.553 -15.756 2.720 1.00 0.00 H new ATOM 0 HB3 ASP A 422 18.555 -16.278 1.047 1.00 0.00 H new ATOM 3968 N LEU A 423 21.622 -16.059 0.647 1.00 0.00 N ATOM 3969 CA LEU A 423 22.475 -15.003 0.129 1.00 0.00 C ATOM 3970 C LEU A 423 21.652 -13.728 -0.035 1.00 0.00 C ATOM 3971 O LEU A 423 22.156 -12.623 0.128 1.00 0.00 O ATOM 3972 CB LEU A 423 23.084 -15.426 -1.214 1.00 0.00 C ATOM 3973 CG LEU A 423 24.588 -15.169 -1.379 1.00 0.00 C ATOM 3974 CD1 LEU A 423 25.071 -15.693 -2.721 1.00 0.00 C ATOM 3975 CD2 LEU A 423 24.911 -13.688 -1.257 1.00 0.00 C ATOM 0 H LEU A 423 21.505 -16.854 0.019 1.00 0.00 H new ATOM 0 HA LEU A 423 23.290 -14.816 0.829 1.00 0.00 H new ATOM 0 HB2 LEU A 423 22.899 -16.491 -1.355 1.00 0.00 H new ATOM 0 HB3 LEU A 423 22.556 -14.903 -2.011 1.00 0.00 H new ATOM 0 HG LEU A 423 25.105 -15.700 -0.579 1.00 0.00 H new ATOM 0 HD11 LEU A 423 26.139 -15.503 -2.823 1.00 0.00 H new ATOM 0 HD12 LEU A 423 24.886 -16.765 -2.781 1.00 0.00 H new ATOM 0 HD13 LEU A 423 24.535 -15.187 -3.524 1.00 0.00 H new ATOM 0 HD21 LEU A 423 25.984 -13.538 -1.378 1.00 0.00 H new ATOM 0 HD22 LEU A 423 24.378 -13.134 -2.030 1.00 0.00 H new ATOM 0 HD23 LEU A 423 24.603 -13.328 -0.275 1.00 0.00 H new ATOM 3987 N SER A 424 20.359 -13.904 -0.283 1.00 0.00 N ATOM 3988 CA SER A 424 19.467 -12.787 -0.528 1.00 0.00 C ATOM 3989 C SER A 424 19.255 -11.993 0.757 1.00 0.00 C ATOM 3990 O SER A 424 19.290 -10.762 0.752 1.00 0.00 O ATOM 3991 CB SER A 424 18.127 -13.293 -1.074 1.00 0.00 C ATOM 3992 OG SER A 424 17.257 -12.220 -1.398 1.00 0.00 O ATOM 0 H SER A 424 19.907 -14.818 -0.319 1.00 0.00 H new ATOM 0 HA SER A 424 19.918 -12.130 -1.271 1.00 0.00 H new ATOM 0 HB2 SER A 424 18.301 -13.902 -1.961 1.00 0.00 H new ATOM 0 HB3 SER A 424 17.652 -13.937 -0.334 1.00 0.00 H new ATOM 0 HG SER A 424 16.413 -12.577 -1.745 1.00 0.00 H new ATOM 3998 N LYS A 425 19.061 -12.708 1.864 1.00 0.00 N ATOM 3999 CA LYS A 425 18.829 -12.072 3.156 1.00 0.00 C ATOM 4000 C LYS A 425 20.072 -11.304 3.577 1.00 0.00 C ATOM 4001 O LYS A 425 19.986 -10.200 4.116 1.00 0.00 O ATOM 4002 CB LYS A 425 18.481 -13.120 4.219 1.00 0.00 C ATOM 4003 CG LYS A 425 17.409 -14.111 3.782 1.00 0.00 C ATOM 4004 CD LYS A 425 16.077 -13.436 3.495 1.00 0.00 C ATOM 4005 CE LYS A 425 15.084 -14.399 2.847 1.00 0.00 C ATOM 4006 NZ LYS A 425 14.852 -15.621 3.667 1.00 0.00 N ATOM 0 H LYS A 425 19.060 -13.728 1.890 1.00 0.00 H new ATOM 0 HA LYS A 425 17.989 -11.383 3.061 1.00 0.00 H new ATOM 0 HB2 LYS A 425 19.385 -13.670 4.482 1.00 0.00 H new ATOM 0 HB3 LYS A 425 18.144 -12.610 5.121 1.00 0.00 H new ATOM 0 HG2 LYS A 425 17.747 -14.637 2.889 1.00 0.00 H new ATOM 0 HG3 LYS A 425 17.273 -14.861 4.561 1.00 0.00 H new ATOM 0 HD2 LYS A 425 15.657 -13.050 4.424 1.00 0.00 H new ATOM 0 HD3 LYS A 425 16.236 -12.581 2.838 1.00 0.00 H new ATOM 0 HE2 LYS A 425 14.135 -13.886 2.690 1.00 0.00 H new ATOM 0 HE3 LYS A 425 15.455 -14.690 1.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 13.886 -15.970 3.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 15.536 -16.356 3.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 14.972 -15.391 4.674 1.00 0.00 H new ATOM 4020 N GLU A 426 21.228 -11.898 3.303 1.00 0.00 N ATOM 4021 CA GLU A 426 22.503 -11.280 3.625 1.00 0.00 C ATOM 4022 C GLU A 426 22.704 -9.998 2.823 1.00 0.00 C ATOM 4023 O GLU A 426 22.958 -8.941 3.396 1.00 0.00 O ATOM 4024 CB GLU A 426 23.652 -12.260 3.367 1.00 0.00 C ATOM 4025 CG GLU A 426 23.618 -13.478 4.271 1.00 0.00 C ATOM 4026 CD GLU A 426 24.771 -14.424 4.016 1.00 0.00 C ATOM 4027 OE1 GLU A 426 25.869 -14.198 4.567 1.00 0.00 O ATOM 4028 OE2 GLU A 426 24.584 -15.413 3.278 1.00 0.00 O ATOM 0 H GLU A 426 21.305 -12.812 2.856 1.00 0.00 H new ATOM 0 HA GLU A 426 22.498 -11.020 4.684 1.00 0.00 H new ATOM 0 HB2 GLU A 426 23.615 -12.587 2.328 1.00 0.00 H new ATOM 0 HB3 GLU A 426 24.601 -11.741 3.504 1.00 0.00 H new ATOM 0 HG2 GLU A 426 23.642 -13.154 5.312 1.00 0.00 H new ATOM 0 HG3 GLU A 426 22.678 -14.009 4.124 1.00 0.00 H new ATOM 4035 N GLU A 427 22.596 -10.096 1.500 1.00 0.00 N ATOM 4036 CA GLU A 427 22.726 -8.929 0.624 1.00 0.00 C ATOM 4037 C GLU A 427 21.820 -7.778 1.072 1.00 0.00 C ATOM 4038 O GLU A 427 22.234 -6.617 1.053 1.00 0.00 O ATOM 4039 CB GLU A 427 22.422 -9.303 -0.829 1.00 0.00 C ATOM 4040 CG GLU A 427 23.373 -10.342 -1.397 1.00 0.00 C ATOM 4041 CD GLU A 427 23.081 -10.668 -2.848 1.00 0.00 C ATOM 4042 OE1 GLU A 427 22.105 -11.405 -3.111 1.00 0.00 O ATOM 4043 OE2 GLU A 427 23.830 -10.196 -3.728 1.00 0.00 O ATOM 0 H GLU A 427 22.419 -10.972 1.008 1.00 0.00 H new ATOM 0 HA GLU A 427 23.759 -8.589 0.693 1.00 0.00 H new ATOM 0 HB2 GLU A 427 21.402 -9.682 -0.893 1.00 0.00 H new ATOM 0 HB3 GLU A 427 22.468 -8.405 -1.445 1.00 0.00 H new ATOM 0 HG2 GLU A 427 24.397 -9.979 -1.309 1.00 0.00 H new ATOM 0 HG3 GLU A 427 23.306 -11.254 -0.803 1.00 0.00 H new ATOM 4050 N ARG A 428 20.592 -8.097 1.480 1.00 0.00 N ATOM 4051 CA ARG A 428 19.674 -7.081 2.006 1.00 0.00 C ATOM 4052 C ARG A 428 20.261 -6.420 3.247 1.00 0.00 C ATOM 4053 O ARG A 428 20.152 -5.208 3.436 1.00 0.00 O ATOM 4054 CB ARG A 428 18.323 -7.697 2.381 1.00 0.00 C ATOM 4055 CG ARG A 428 17.535 -8.257 1.216 1.00 0.00 C ATOM 4056 CD ARG A 428 17.097 -7.169 0.249 1.00 0.00 C ATOM 4057 NE ARG A 428 16.185 -7.696 -0.758 1.00 0.00 N ATOM 4058 CZ ARG A 428 15.943 -7.121 -1.931 1.00 0.00 C ATOM 4059 NH1 ARG A 428 16.537 -5.982 -2.265 1.00 0.00 N ATOM 4060 NH2 ARG A 428 15.095 -7.695 -2.772 1.00 0.00 N ATOM 0 H ARG A 428 20.210 -9.042 1.458 1.00 0.00 H new ATOM 0 HA ARG A 428 19.529 -6.340 1.220 1.00 0.00 H new ATOM 0 HB2 ARG A 428 18.492 -8.495 3.104 1.00 0.00 H new ATOM 0 HB3 ARG A 428 17.719 -6.938 2.879 1.00 0.00 H new ATOM 0 HG2 ARG A 428 18.143 -8.990 0.686 1.00 0.00 H new ATOM 0 HG3 ARG A 428 16.657 -8.783 1.591 1.00 0.00 H new ATOM 0 HD2 ARG A 428 16.610 -6.364 0.799 1.00 0.00 H new ATOM 0 HD3 ARG A 428 17.972 -6.738 -0.238 1.00 0.00 H new ATOM 0 HE ARG A 428 15.698 -8.567 -0.548 1.00 0.00 H new ATOM 0 HH11 ARG A 428 17.188 -5.538 -1.618 1.00 0.00 H new ATOM 0 HH12 ARG A 428 16.342 -5.551 -3.169 1.00 0.00 H new ATOM 0 HH21 ARG A 428 14.636 -8.569 -2.516 1.00 0.00 H new ATOM 0 HH22 ARG A 428 14.901 -7.263 -3.675 1.00 0.00 H new ATOM 4074 N LEU A 429 20.894 -7.237 4.075 1.00 0.00 N ATOM 4075 CA LEU A 429 21.387 -6.809 5.374 1.00 0.00 C ATOM 4076 C LEU A 429 22.512 -5.771 5.247 1.00 0.00 C ATOM 4077 O LEU A 429 22.465 -4.723 5.896 1.00 0.00 O ATOM 4078 CB LEU A 429 21.873 -8.030 6.158 1.00 0.00 C ATOM 4079 CG LEU A 429 22.124 -7.809 7.651 1.00 0.00 C ATOM 4080 CD1 LEU A 429 20.850 -7.360 8.353 1.00 0.00 C ATOM 4081 CD2 LEU A 429 22.660 -9.085 8.287 1.00 0.00 C ATOM 0 H LEU A 429 21.080 -8.217 3.864 1.00 0.00 H new ATOM 0 HA LEU A 429 20.567 -6.329 5.909 1.00 0.00 H new ATOM 0 HB2 LEU A 429 21.136 -8.826 6.047 1.00 0.00 H new ATOM 0 HB3 LEU A 429 22.797 -8.386 5.703 1.00 0.00 H new ATOM 0 HG LEU A 429 22.868 -7.021 7.762 1.00 0.00 H new ATOM 0 HD11 LEU A 429 21.053 -7.209 9.413 1.00 0.00 H new ATOM 0 HD12 LEU A 429 20.502 -6.425 7.913 1.00 0.00 H new ATOM 0 HD13 LEU A 429 20.081 -8.124 8.236 1.00 0.00 H new ATOM 0 HD21 LEU A 429 22.835 -8.916 9.350 1.00 0.00 H new ATOM 0 HD22 LEU A 429 21.933 -9.887 8.162 1.00 0.00 H new ATOM 0 HD23 LEU A 429 23.596 -9.366 7.805 1.00 0.00 H new ATOM 4093 N TRP A 430 23.522 -6.045 4.418 1.00 0.00 N ATOM 4094 CA TRP A 430 24.653 -5.116 4.287 1.00 0.00 C ATOM 4095 C TRP A 430 24.200 -3.863 3.573 1.00 0.00 C ATOM 4096 O TRP A 430 24.679 -2.768 3.853 1.00 0.00 O ATOM 4097 CB TRP A 430 25.832 -5.708 3.500 1.00 0.00 C ATOM 4098 CG TRP A 430 25.890 -7.193 3.482 1.00 0.00 C ATOM 4099 CD1 TRP A 430 25.741 -8.033 4.540 1.00 0.00 C ATOM 4100 CD2 TRP A 430 26.136 -8.015 2.341 1.00 0.00 C ATOM 4101 NE1 TRP A 430 25.844 -9.327 4.121 1.00 0.00 N ATOM 4102 CE2 TRP A 430 26.096 -9.348 2.775 1.00 0.00 C ATOM 4103 CE3 TRP A 430 26.373 -7.752 0.990 1.00 0.00 C ATOM 4104 CZ2 TRP A 430 26.292 -10.420 1.908 1.00 0.00 C ATOM 4105 CZ3 TRP A 430 26.569 -8.814 0.129 1.00 0.00 C ATOM 4106 CH2 TRP A 430 26.523 -10.135 0.591 1.00 0.00 C ATOM 0 H TRP A 430 23.583 -6.882 3.838 1.00 0.00 H new ATOM 0 HA TRP A 430 24.994 -4.903 5.300 1.00 0.00 H new ATOM 0 HB2 TRP A 430 25.781 -5.348 2.472 1.00 0.00 H new ATOM 0 HB3 TRP A 430 26.761 -5.328 3.925 1.00 0.00 H new ATOM 0 HD1 TRP A 430 25.567 -7.722 5.560 1.00 0.00 H new ATOM 0 HE1 TRP A 430 25.748 -10.150 4.716 1.00 0.00 H new ATOM 0 HE3 TRP A 430 26.402 -6.736 0.625 1.00 0.00 H new ATOM 0 HZ2 TRP A 430 26.263 -11.440 2.263 1.00 0.00 H new ATOM 0 HZ3 TRP A 430 26.761 -8.623 -0.916 1.00 0.00 H new ATOM 0 HH2 TRP A 430 26.673 -10.945 -0.107 1.00 0.00 H new ATOM 4117 N GLU A 431 23.262 -4.038 2.657 1.00 0.00 N ATOM 4118 CA GLU A 431 22.784 -2.933 1.828 1.00 0.00 C ATOM 4119 C GLU A 431 22.143 -1.845 2.688 1.00 0.00 C ATOM 4120 O GLU A 431 22.456 -0.658 2.549 1.00 0.00 O ATOM 4121 CB GLU A 431 21.774 -3.435 0.797 1.00 0.00 C ATOM 4122 CG GLU A 431 21.588 -2.494 -0.385 1.00 0.00 C ATOM 4123 CD GLU A 431 22.804 -2.457 -1.289 1.00 0.00 C ATOM 4124 OE1 GLU A 431 23.740 -1.680 -1.007 1.00 0.00 O ATOM 4125 OE2 GLU A 431 22.826 -3.216 -2.280 1.00 0.00 O ATOM 0 H GLU A 431 22.813 -4.934 2.465 1.00 0.00 H new ATOM 0 HA GLU A 431 23.643 -2.508 1.309 1.00 0.00 H new ATOM 0 HB2 GLU A 431 22.098 -4.408 0.428 1.00 0.00 H new ATOM 0 HB3 GLU A 431 20.812 -3.584 1.287 1.00 0.00 H new ATOM 0 HG2 GLU A 431 20.718 -2.808 -0.963 1.00 0.00 H new ATOM 0 HG3 GLU A 431 21.381 -1.489 -0.017 1.00 0.00 H new ATOM 4132 N VAL A 432 21.249 -2.246 3.584 1.00 0.00 N ATOM 4133 CA VAL A 432 20.604 -1.287 4.472 1.00 0.00 C ATOM 4134 C VAL A 432 21.642 -0.625 5.382 1.00 0.00 C ATOM 4135 O VAL A 432 21.619 0.585 5.591 1.00 0.00 O ATOM 4136 CB VAL A 432 19.473 -1.933 5.317 1.00 0.00 C ATOM 4137 CG1 VAL A 432 18.347 -2.427 4.419 1.00 0.00 C ATOM 4138 CG2 VAL A 432 20.000 -3.076 6.174 1.00 0.00 C ATOM 0 H VAL A 432 20.957 -3.215 3.714 1.00 0.00 H new ATOM 0 HA VAL A 432 20.139 -0.526 3.845 1.00 0.00 H new ATOM 0 HB VAL A 432 19.082 -1.164 5.983 1.00 0.00 H new ATOM 0 HG11 VAL A 432 17.564 -2.876 5.030 1.00 0.00 H new ATOM 0 HG12 VAL A 432 17.933 -1.588 3.859 1.00 0.00 H new ATOM 0 HG13 VAL A 432 18.736 -3.171 3.724 1.00 0.00 H new ATOM 0 HG21 VAL A 432 19.181 -3.505 6.752 1.00 0.00 H new ATOM 0 HG22 VAL A 432 20.431 -3.844 5.531 1.00 0.00 H new ATOM 0 HG23 VAL A 432 20.765 -2.699 6.853 1.00 0.00 H new ATOM 4148 N GLN A 433 22.561 -1.434 5.891 1.00 0.00 N ATOM 4149 CA GLN A 433 23.648 -0.938 6.730 1.00 0.00 C ATOM 4150 C GLN A 433 24.557 0.042 5.979 1.00 0.00 C ATOM 4151 O GLN A 433 25.090 0.972 6.583 1.00 0.00 O ATOM 4152 CB GLN A 433 24.441 -2.098 7.319 1.00 0.00 C ATOM 4153 CG GLN A 433 23.704 -2.786 8.453 1.00 0.00 C ATOM 4154 CD GLN A 433 24.344 -4.090 8.861 1.00 0.00 C ATOM 4155 OE1 GLN A 433 25.202 -4.138 9.739 1.00 0.00 O ATOM 4156 NE2 GLN A 433 23.916 -5.157 8.220 1.00 0.00 N ATOM 0 H GLN A 433 22.577 -2.442 5.738 1.00 0.00 H new ATOM 0 HA GLN A 433 23.201 -0.378 7.552 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.654 -2.824 6.535 1.00 0.00 H new ATOM 0 HB3 GLN A 433 25.401 -1.731 7.683 1.00 0.00 H new ATOM 0 HG2 GLN A 433 23.668 -2.119 9.314 1.00 0.00 H new ATOM 0 HG3 GLN A 433 22.673 -2.971 8.151 1.00 0.00 H new ATOM 0 HE21 GLN A 433 23.201 -5.066 7.498 1.00 0.00 H new ATOM 0 HE22 GLN A 433 24.299 -6.075 8.445 1.00 0.00 H new ATOM 4165 N ARG A 434 24.724 -0.153 4.671 1.00 0.00 N ATOM 4166 CA ARG A 434 25.443 0.817 3.834 1.00 0.00 C ATOM 4167 C ARG A 434 24.759 2.177 3.894 1.00 0.00 C ATOM 4168 O ARG A 434 25.405 3.216 4.055 1.00 0.00 O ATOM 4169 CB ARG A 434 25.480 0.365 2.371 1.00 0.00 C ATOM 4170 CG ARG A 434 26.392 -0.814 2.088 1.00 0.00 C ATOM 4171 CD ARG A 434 26.292 -1.220 0.626 1.00 0.00 C ATOM 4172 NE ARG A 434 27.228 -2.283 0.259 1.00 0.00 N ATOM 4173 CZ ARG A 434 27.146 -2.972 -0.881 1.00 0.00 C ATOM 4174 NH1 ARG A 434 26.106 -2.804 -1.695 1.00 0.00 N ATOM 4175 NH2 ARG A 434 28.078 -3.862 -1.194 1.00 0.00 N ATOM 0 H ARG A 434 24.375 -0.968 4.167 1.00 0.00 H new ATOM 0 HA ARG A 434 26.460 0.887 4.219 1.00 0.00 H new ATOM 0 HB2 ARG A 434 24.468 0.105 2.061 1.00 0.00 H new ATOM 0 HB3 ARG A 434 25.796 1.206 1.754 1.00 0.00 H new ATOM 0 HG2 ARG A 434 27.422 -0.552 2.330 1.00 0.00 H new ATOM 0 HG3 ARG A 434 26.119 -1.655 2.725 1.00 0.00 H new ATOM 0 HD2 ARG A 434 25.275 -1.551 0.416 1.00 0.00 H new ATOM 0 HD3 ARG A 434 26.479 -0.348 -0.000 1.00 0.00 H new ATOM 0 HE ARG A 434 27.982 -2.509 0.908 1.00 0.00 H new ATOM 0 HH11 ARG A 434 25.367 -2.146 -1.449 1.00 0.00 H new ATOM 0 HH12 ARG A 434 26.049 -3.333 -2.565 1.00 0.00 H new ATOM 0 HH21 ARG A 434 28.862 -4.023 -0.562 1.00 0.00 H new ATOM 0 HH22 ARG A 434 28.010 -4.386 -2.067 1.00 0.00 H new ATOM 4189 N ILE A 435 23.437 2.151 3.794 1.00 0.00 N ATOM 4190 CA ILE A 435 22.654 3.375 3.743 1.00 0.00 C ATOM 4191 C ILE A 435 22.585 3.995 5.131 1.00 0.00 C ATOM 4192 O ILE A 435 22.743 5.202 5.294 1.00 0.00 O ATOM 4193 CB ILE A 435 21.229 3.131 3.204 1.00 0.00 C ATOM 4194 CG1 ILE A 435 21.279 2.524 1.793 1.00 0.00 C ATOM 4195 CG2 ILE A 435 20.428 4.427 3.203 1.00 0.00 C ATOM 4196 CD1 ILE A 435 21.883 3.435 0.738 1.00 0.00 C ATOM 0 H ILE A 435 22.885 1.294 3.747 1.00 0.00 H new ATOM 0 HA ILE A 435 23.150 4.058 3.054 1.00 0.00 H new ATOM 0 HB ILE A 435 20.731 2.420 3.863 1.00 0.00 H new ATOM 0 HG12 ILE A 435 21.854 1.599 1.829 1.00 0.00 H new ATOM 0 HG13 ILE A 435 20.267 2.258 1.489 1.00 0.00 H new ATOM 0 HG21 ILE A 435 19.426 4.235 2.820 1.00 0.00 H new ATOM 0 HG22 ILE A 435 20.360 4.813 4.220 1.00 0.00 H new ATOM 0 HG23 ILE A 435 20.925 5.161 2.569 1.00 0.00 H new ATOM 0 HD11 ILE A 435 21.879 2.927 -0.227 1.00 0.00 H new ATOM 0 HD12 ILE A 435 21.296 4.351 0.669 1.00 0.00 H new ATOM 0 HD13 ILE A 435 22.908 3.681 1.014 1.00 0.00 H new ATOM 4208 N LEU A 436 22.365 3.143 6.130 1.00 0.00 N ATOM 4209 CA LEU A 436 22.349 3.569 7.519 1.00 0.00 C ATOM 4210 C LEU A 436 23.667 4.217 7.904 1.00 0.00 C ATOM 4211 O LEU A 436 23.681 5.200 8.629 1.00 0.00 O ATOM 4212 CB LEU A 436 22.061 2.388 8.449 1.00 0.00 C ATOM 4213 CG LEU A 436 20.583 2.032 8.611 1.00 0.00 C ATOM 4214 CD1 LEU A 436 20.419 0.767 9.433 1.00 0.00 C ATOM 4215 CD2 LEU A 436 19.836 3.184 9.268 1.00 0.00 C ATOM 0 H LEU A 436 22.194 2.146 5.997 1.00 0.00 H new ATOM 0 HA LEU A 436 21.552 4.305 7.628 1.00 0.00 H new ATOM 0 HB2 LEU A 436 22.590 1.512 8.073 1.00 0.00 H new ATOM 0 HB3 LEU A 436 22.474 2.612 9.433 1.00 0.00 H new ATOM 0 HG LEU A 436 20.163 1.854 7.621 1.00 0.00 H new ATOM 0 HD11 LEU A 436 19.359 0.534 9.535 1.00 0.00 H new ATOM 0 HD12 LEU A 436 20.926 -0.059 8.934 1.00 0.00 H new ATOM 0 HD13 LEU A 436 20.854 0.916 10.421 1.00 0.00 H new ATOM 0 HD21 LEU A 436 18.784 2.920 9.379 1.00 0.00 H new ATOM 0 HD22 LEU A 436 20.265 3.383 10.250 1.00 0.00 H new ATOM 0 HD23 LEU A 436 19.923 4.075 8.647 1.00 0.00 H new ATOM 4227 N THR A 437 24.773 3.665 7.414 1.00 0.00 N ATOM 4228 CA THR A 437 26.084 4.242 7.670 1.00 0.00 C ATOM 4229 C THR A 437 26.137 5.690 7.175 1.00 0.00 C ATOM 4230 O THR A 437 26.521 6.597 7.916 1.00 0.00 O ATOM 4231 CB THR A 437 27.189 3.402 6.993 1.00 0.00 C ATOM 4232 OG1 THR A 437 27.267 2.113 7.615 1.00 0.00 O ATOM 4233 CG2 THR A 437 28.545 4.086 7.069 1.00 0.00 C ATOM 0 H THR A 437 24.786 2.822 6.840 1.00 0.00 H new ATOM 0 HA THR A 437 26.257 4.236 8.746 1.00 0.00 H new ATOM 0 HB THR A 437 26.926 3.294 5.941 1.00 0.00 H new ATOM 0 HG1 THR A 437 26.422 1.634 7.482 1.00 0.00 H new ATOM 0 HG21 THR A 437 29.295 3.463 6.582 1.00 0.00 H new ATOM 0 HG22 THR A 437 28.494 5.052 6.567 1.00 0.00 H new ATOM 0 HG23 THR A 437 28.820 4.234 8.113 1.00 0.00 H new ATOM 4241 N ALA A 438 25.709 5.901 5.934 1.00 0.00 N ATOM 4242 CA ALA A 438 25.599 7.241 5.378 1.00 0.00 C ATOM 4243 C ALA A 438 24.665 8.109 6.216 1.00 0.00 C ATOM 4244 O ALA A 438 24.991 9.250 6.544 1.00 0.00 O ATOM 4245 CB ALA A 438 25.101 7.167 3.947 1.00 0.00 C ATOM 0 H ALA A 438 25.432 5.157 5.294 1.00 0.00 H new ATOM 0 HA ALA A 438 26.588 7.699 5.392 1.00 0.00 H new ATOM 0 HB1 ALA A 438 25.021 8.174 3.537 1.00 0.00 H new ATOM 0 HB2 ALA A 438 25.802 6.586 3.348 1.00 0.00 H new ATOM 0 HB3 ALA A 438 24.122 6.688 3.927 1.00 0.00 H new ATOM 4251 N LEU A 439 23.512 7.552 6.567 1.00 0.00 N ATOM 4252 CA LEU A 439 22.525 8.263 7.369 1.00 0.00 C ATOM 4253 C LEU A 439 23.086 8.639 8.736 1.00 0.00 C ATOM 4254 O LEU A 439 22.837 9.729 9.226 1.00 0.00 O ATOM 4255 CB LEU A 439 21.261 7.420 7.549 1.00 0.00 C ATOM 4256 CG LEU A 439 20.437 7.193 6.280 1.00 0.00 C ATOM 4257 CD1 LEU A 439 19.212 6.349 6.593 1.00 0.00 C ATOM 4258 CD2 LEU A 439 20.025 8.521 5.662 1.00 0.00 C ATOM 0 H LEU A 439 23.237 6.605 6.307 1.00 0.00 H new ATOM 0 HA LEU A 439 22.272 9.178 6.833 1.00 0.00 H new ATOM 0 HB2 LEU A 439 21.547 6.449 7.955 1.00 0.00 H new ATOM 0 HB3 LEU A 439 20.626 7.902 8.293 1.00 0.00 H new ATOM 0 HG LEU A 439 21.054 6.658 5.558 1.00 0.00 H new ATOM 0 HD11 LEU A 439 18.634 6.195 5.682 1.00 0.00 H new ATOM 0 HD12 LEU A 439 19.527 5.384 6.991 1.00 0.00 H new ATOM 0 HD13 LEU A 439 18.596 6.862 7.331 1.00 0.00 H new ATOM 0 HD21 LEU A 439 19.440 8.337 4.761 1.00 0.00 H new ATOM 0 HD22 LEU A 439 19.424 9.084 6.376 1.00 0.00 H new ATOM 0 HD23 LEU A 439 20.916 9.095 5.406 1.00 0.00 H new ATOM 4270 N LYS A 440 23.853 7.737 9.342 1.00 0.00 N ATOM 4271 CA LYS A 440 24.439 7.989 10.655 1.00 0.00 C ATOM 4272 C LYS A 440 25.468 9.111 10.592 1.00 0.00 C ATOM 4273 O LYS A 440 25.630 9.862 11.553 1.00 0.00 O ATOM 4274 CB LYS A 440 25.074 6.718 11.230 1.00 0.00 C ATOM 4275 CG LYS A 440 24.060 5.643 11.591 1.00 0.00 C ATOM 4276 CD LYS A 440 23.076 6.134 12.641 1.00 0.00 C ATOM 4277 CE LYS A 440 21.947 5.138 12.873 1.00 0.00 C ATOM 4278 NZ LYS A 440 22.416 3.858 13.473 1.00 0.00 N ATOM 0 H LYS A 440 24.083 6.826 8.945 1.00 0.00 H new ATOM 0 HA LYS A 440 23.632 8.300 11.318 1.00 0.00 H new ATOM 0 HB2 LYS A 440 25.778 6.313 10.504 1.00 0.00 H new ATOM 0 HB3 LYS A 440 25.648 6.978 12.119 1.00 0.00 H new ATOM 0 HG2 LYS A 440 23.517 5.339 10.696 1.00 0.00 H new ATOM 0 HG3 LYS A 440 24.581 4.761 11.963 1.00 0.00 H new ATOM 0 HD2 LYS A 440 23.603 6.309 13.579 1.00 0.00 H new ATOM 0 HD3 LYS A 440 22.657 7.090 12.327 1.00 0.00 H new ATOM 0 HE2 LYS A 440 21.201 5.588 13.528 1.00 0.00 H new ATOM 0 HE3 LYS A 440 21.453 4.929 11.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 21.625 3.184 13.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 23.180 3.461 12.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 22.770 4.035 14.435 1.00 0.00 H new ATOM 4292 N ARG A 441 26.154 9.225 9.461 1.00 0.00 N ATOM 4293 CA ARG A 441 27.096 10.318 9.258 1.00 0.00 C ATOM 4294 C ARG A 441 26.341 11.629 9.078 1.00 0.00 C ATOM 4295 O ARG A 441 26.682 12.644 9.683 1.00 0.00 O ATOM 4296 CB ARG A 441 27.993 10.059 8.045 1.00 0.00 C ATOM 4297 CG ARG A 441 28.936 8.882 8.222 1.00 0.00 C ATOM 4298 CD ARG A 441 29.876 8.734 7.037 1.00 0.00 C ATOM 4299 NE ARG A 441 30.861 7.676 7.259 1.00 0.00 N ATOM 4300 CZ ARG A 441 31.952 7.491 6.514 1.00 0.00 C ATOM 4301 NH1 ARG A 441 32.254 8.335 5.532 1.00 0.00 N ATOM 4302 NH2 ARG A 441 32.760 6.468 6.778 1.00 0.00 N ATOM 0 H ARG A 441 26.077 8.579 8.676 1.00 0.00 H new ATOM 0 HA ARG A 441 27.732 10.385 10.140 1.00 0.00 H new ATOM 0 HB2 ARG A 441 27.365 9.882 7.172 1.00 0.00 H new ATOM 0 HB3 ARG A 441 28.579 10.955 7.840 1.00 0.00 H new ATOM 0 HG2 ARG A 441 29.518 9.015 9.134 1.00 0.00 H new ATOM 0 HG3 ARG A 441 28.357 7.967 8.344 1.00 0.00 H new ATOM 0 HD2 ARG A 441 29.299 8.512 6.140 1.00 0.00 H new ATOM 0 HD3 ARG A 441 30.390 9.679 6.859 1.00 0.00 H new ATOM 0 HE ARG A 441 30.703 7.036 8.037 1.00 0.00 H new ATOM 0 HH11 ARG A 441 31.649 9.134 5.342 1.00 0.00 H new ATOM 0 HH12 ARG A 441 33.091 8.184 4.969 1.00 0.00 H new ATOM 0 HH21 ARG A 441 32.543 5.832 7.545 1.00 0.00 H new ATOM 0 HH22 ARG A 441 33.596 6.320 6.213 1.00 0.00 H new ATOM 4316 N LYS A 442 25.310 11.594 8.243 1.00 0.00 N ATOM 4317 CA LYS A 442 24.465 12.760 8.005 1.00 0.00 C ATOM 4318 C LYS A 442 23.653 13.121 9.251 1.00 0.00 C ATOM 4319 O LYS A 442 23.260 14.272 9.435 1.00 0.00 O ATOM 4320 CB LYS A 442 23.529 12.512 6.821 1.00 0.00 C ATOM 4321 CG LYS A 442 24.254 12.118 5.544 1.00 0.00 C ATOM 4322 CD LYS A 442 23.357 12.269 4.325 1.00 0.00 C ATOM 4323 CE LYS A 442 23.021 13.730 4.043 1.00 0.00 C ATOM 4324 NZ LYS A 442 24.234 14.552 3.783 1.00 0.00 N ATOM 0 H LYS A 442 25.037 10.765 7.715 1.00 0.00 H new ATOM 0 HA LYS A 442 25.118 13.600 7.770 1.00 0.00 H new ATOM 0 HB2 LYS A 442 22.823 11.725 7.086 1.00 0.00 H new ATOM 0 HB3 LYS A 442 22.946 13.414 6.634 1.00 0.00 H new ATOM 0 HG2 LYS A 442 25.142 12.738 5.423 1.00 0.00 H new ATOM 0 HG3 LYS A 442 24.594 11.085 5.621 1.00 0.00 H new ATOM 0 HD2 LYS A 442 23.851 11.836 3.455 1.00 0.00 H new ATOM 0 HD3 LYS A 442 22.435 11.708 4.481 1.00 0.00 H new ATOM 0 HE2 LYS A 442 22.356 13.787 3.182 1.00 0.00 H new ATOM 0 HE3 LYS A 442 22.479 14.146 4.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 23.955 15.539 3.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 24.867 14.508 4.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 24.730 14.184 2.946 1.00 0.00 H new ATOM 4338 N LEU A 443 23.415 12.133 10.103 1.00 0.00 N ATOM 4339 CA LEU A 443 22.709 12.348 11.362 1.00 0.00 C ATOM 4340 C LEU A 443 23.450 13.363 12.222 1.00 0.00 C ATOM 4341 O LEU A 443 22.842 14.183 12.902 1.00 0.00 O ATOM 4342 CB LEU A 443 22.575 11.027 12.123 1.00 0.00 C ATOM 4343 CG LEU A 443 21.751 11.090 13.411 1.00 0.00 C ATOM 4344 CD1 LEU A 443 20.296 11.370 13.084 1.00 0.00 C ATOM 4345 CD2 LEU A 443 21.896 9.800 14.208 1.00 0.00 C ATOM 0 H LEU A 443 23.702 11.167 9.945 1.00 0.00 H new ATOM 0 HA LEU A 443 21.715 12.735 11.138 1.00 0.00 H new ATOM 0 HB2 LEU A 443 22.124 10.289 11.459 1.00 0.00 H new ATOM 0 HB3 LEU A 443 23.574 10.666 12.368 1.00 0.00 H new ATOM 0 HG LEU A 443 22.128 11.905 14.029 1.00 0.00 H new ATOM 0 HD11 LEU A 443 19.717 11.413 14.007 1.00 0.00 H new ATOM 0 HD12 LEU A 443 20.217 12.323 12.562 1.00 0.00 H new ATOM 0 HD13 LEU A 443 19.906 10.575 12.448 1.00 0.00 H new ATOM 0 HD21 LEU A 443 21.302 9.867 15.119 1.00 0.00 H new ATOM 0 HD22 LEU A 443 21.546 8.960 13.608 1.00 0.00 H new ATOM 0 HD23 LEU A 443 22.944 9.649 14.468 1.00 0.00 H new ATOM 4357 N ARG A 444 24.771 13.306 12.177 1.00 0.00 N ATOM 4358 CA ARG A 444 25.595 14.244 12.919 1.00 0.00 C ATOM 4359 C ARG A 444 26.214 15.255 11.968 1.00 0.00 C ATOM 4360 O ARG A 444 27.181 15.940 12.294 1.00 0.00 O ATOM 4361 CB ARG A 444 26.668 13.496 13.705 1.00 0.00 C ATOM 4362 CG ARG A 444 26.087 12.557 14.750 1.00 0.00 C ATOM 4363 CD ARG A 444 25.149 13.294 15.693 1.00 0.00 C ATOM 4364 NE ARG A 444 24.508 12.402 16.653 1.00 0.00 N ATOM 4365 CZ ARG A 444 23.610 12.805 17.550 1.00 0.00 C ATOM 4366 NH1 ARG A 444 23.235 14.080 17.595 1.00 0.00 N ATOM 4367 NH2 ARG A 444 23.075 11.930 18.388 1.00 0.00 N ATOM 0 H ARG A 444 25.295 12.620 11.634 1.00 0.00 H new ATOM 0 HA ARG A 444 24.972 14.784 13.632 1.00 0.00 H new ATOM 0 HB2 ARG A 444 27.286 12.924 13.013 1.00 0.00 H new ATOM 0 HB3 ARG A 444 27.322 14.217 14.195 1.00 0.00 H new ATOM 0 HG2 ARG A 444 25.548 11.748 14.256 1.00 0.00 H new ATOM 0 HG3 ARG A 444 26.895 12.100 15.321 1.00 0.00 H new ATOM 0 HD2 ARG A 444 25.708 14.060 16.231 1.00 0.00 H new ATOM 0 HD3 ARG A 444 24.383 13.807 15.111 1.00 0.00 H new ATOM 0 HE ARG A 444 24.762 11.414 16.636 1.00 0.00 H new ATOM 0 HH11 ARG A 444 23.635 14.753 16.941 1.00 0.00 H new ATOM 0 HH12 ARG A 444 22.547 14.385 18.283 1.00 0.00 H new ATOM 0 HH21 ARG A 444 23.351 10.949 18.346 1.00 0.00 H new ATOM 0 HH22 ARG A 444 22.387 12.237 19.076 1.00 0.00 H new ATOM 4381 N GLU A 445 25.630 15.336 10.787 1.00 0.00 N ATOM 4382 CA GLU A 445 26.033 16.297 9.781 1.00 0.00 C ATOM 4383 C GLU A 445 25.156 17.534 9.902 1.00 0.00 C ATOM 4384 O GLU A 445 25.620 18.665 9.760 1.00 0.00 O ATOM 4385 CB GLU A 445 25.875 15.673 8.398 1.00 0.00 C ATOM 4386 CG GLU A 445 26.494 16.465 7.266 1.00 0.00 C ATOM 4387 CD GLU A 445 26.023 15.974 5.915 1.00 0.00 C ATOM 4388 OE1 GLU A 445 26.092 14.753 5.668 1.00 0.00 O ATOM 4389 OE2 GLU A 445 25.579 16.797 5.093 1.00 0.00 O ATOM 0 H GLU A 445 24.859 14.733 10.499 1.00 0.00 H new ATOM 0 HA GLU A 445 27.076 16.579 9.925 1.00 0.00 H new ATOM 0 HB2 GLU A 445 26.320 14.678 8.412 1.00 0.00 H new ATOM 0 HB3 GLU A 445 24.812 15.544 8.193 1.00 0.00 H new ATOM 0 HG2 GLU A 445 26.240 17.519 7.378 1.00 0.00 H new ATOM 0 HG3 GLU A 445 27.580 16.391 7.322 1.00 0.00 H new ATOM 4396 N ALA A 446 23.880 17.294 10.164 1.00 0.00 N ATOM 4397 CA ALA A 446 22.913 18.357 10.348 1.00 0.00 C ATOM 4398 C ALA A 446 22.865 18.792 11.808 1.00 0.00 C ATOM 4399 O ALA A 446 22.148 18.146 12.600 1.00 0.00 O ATOM 4400 CB ALA A 446 21.536 17.904 9.880 1.00 0.00 C ATOM 4401 OXT ALA A 446 23.543 19.779 12.155 1.00 0.00 O ATOM 0 H ALA A 446 23.489 16.356 10.254 1.00 0.00 H new ATOM 0 HA ALA A 446 23.221 19.213 9.747 1.00 0.00 H new ATOM 0 HB1 ALA A 446 20.819 18.712 10.024 1.00 0.00 H new ATOM 0 HB2 ALA A 446 21.579 17.641 8.823 1.00 0.00 H new ATOM 0 HB3 ALA A 446 21.223 17.034 10.458 1.00 0.00 H new TER 4407 ALA A 446