USER MOD reduce.3.24.130724 H: found=0, std=0, add=2231, rem=0, adj=75 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 413 HIS : no HD1:sc= -0.884 K(o=-2.4,f=-6!) USER MOD Set 1.2: A 417 GLN :FLIP amide:sc= -1.56 F(o=-3.1!,f=-2.4) USER MOD Set 2.1: A 340 GLN :FLIP amide:sc= -0.158 F(o=-3,f=-0.18) USER MOD Set 2.2: A 341 ASN : amide:sc= -0.0181 K(o=-0.18,f=-2.1!) USER MOD Set 3.1: A 277 ASN : amide:sc= -3.66! C(o=-6.1!,f=-7.6!) USER MOD Set 3.2: A 284 MET CE :methyl -162:sc= -3.5 (180deg=-1.63) USER MOD Set 3.3: A 351 GLN : amide:sc= 1.04 K(o=-6.1,f=-7.8) USER MOD Set 4.1: A 265 SER OG : rot 98:sc= 1.64 USER MOD Set 4.2: A 268 LYS NZ :NH3+ 142:sc= -0.835 (180deg=-3.3!) USER MOD Set 5.1: A 261 ASN : amide:sc= -0.908 X(o=-0.87,f=-1.1) USER MOD Set 5.2: A 262 THR OG1 : rot 18:sc= 0.0421 USER MOD Set 6.1: A 222 LYS NZ :NH3+ -144:sc= 1.13 (180deg=0.00633) USER MOD Set 6.2: A 375 GLN : amide:sc= -0.0714 X(o=1.1,f=0.99) USER MOD Set 7.1: A 204 TYR OH : rot 56:sc= -0.925 USER MOD Set 7.2: A 377 MET CE :methyl -158:sc= -2.72 (180deg=-4.83!) USER MOD Single : A 182 HIS : no HD1:sc= -0.458 X(o=-0.46,f=0) USER MOD Single : A 183 MET CE :methyl 163:sc= -0.0788 (180deg=-0.484) USER MOD Single : A 185 ASN : amide:sc= 0.816 K(o=0.82,f=-2.4) USER MOD Single : A 187 LYS NZ :NH3+ -164:sc= 1.17 (180deg=1.03) USER MOD Single : A 201 THR OG1 : rot -73:sc= 0.836 USER MOD Single : A 202 MET CE :methyl -157:sc= -0.0412 (180deg=-0.728) USER MOD Single : A 203 MET CE :methyl -141:sc= -2.99 (180deg=-9.19!) USER MOD Single : A 216 CYS SG : rot 72:sc= 0.0643 USER MOD Single : A 219 TYR OH : rot 77:sc= 0.953 USER MOD Single : A 223 TYR OH : rot -127:sc= 1.26 USER MOD Single : A 225 MET CE :methyl 144:sc= -0.334 (180deg=-2.36!) USER MOD Single : A 226 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0118) USER MOD Single : A 227 CYS SG : rot -58:sc= 1.23 USER MOD Single : A 231 TYR OH : rot 180:sc= 0 USER MOD Single : A 234 SER OG : rot 180:sc= 0.0128 USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 SER OG : rot 180:sc= 0.00694 USER MOD Single : A 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 166:sc= 1.26 (180deg=1.01) USER MOD Single : A 247 TYR OH : rot 180:sc= -0.473 USER MOD Single : A 252 SER OG : rot 180:sc= -0.515 USER MOD Single : A 253 THR OG1 : rot 112:sc= 1.3 USER MOD Single : A 254 ASN : amide:sc= 0.0174 K(o=0.017,f=-2.7!) USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 GLN : amide:sc= 0.565 K(o=0.57,f=-0.68) USER MOD Single : A 270 TYR OH : rot -15:sc= -0.077 USER MOD Single : A 280 THR OG1 : rot -19:sc= 1.08 USER MOD Single : A 281 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0669) USER MOD Single : A 291 CYS SG : rot -26:sc= -0.76 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0.0976 USER MOD Single : A 295 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0.011 USER MOD Single : A 299 LYS NZ :NH3+ -149:sc= 1.27 (180deg=1.09) USER MOD Single : A 301 GLN :FLIP amide:sc= -2.55! C(o=-5.4!,f=-2.5!) USER MOD Single : A 304 GLN : amide:sc= -0.889 X(o=-0.89,f=-0.55) USER MOD Single : A 308 LYS NZ :NH3+ 166:sc= -0.0114 (180deg=-0.158) USER MOD Single : A 313 CYS SG : rot 170:sc= 0.00573 USER MOD Single : A 314 ASN : amide:sc= -1.96 K(o=-2,f=-5.9!) USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 319 SER OG : rot 76:sc= 1.21 USER MOD Single : A 324 HIS :FLIP no HD1:sc= -4.34! C(o=-5.4!,f=-4.3!) USER MOD Single : A 325 MET CE :methyl 137:sc=-0.000808 (180deg=-2.1) USER MOD Single : A 327 HIS : no HE2:sc= 1.14 K(o=1.1,f=-3.7!) USER MOD Single : A 331 LYS NZ :NH3+ -175:sc= 1.2 (180deg=1.15) USER MOD Single : A 335 THR OG1 : rot 114:sc= -4.85! USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 MET CE :methyl 153:sc= -0.253 (180deg=-1.25) USER MOD Single : A 338 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 343 SER OG : rot 58:sc= 0.607 USER MOD Single : A 347 SER OG : rot 39:sc= 0.799 USER MOD Single : A 349 THR OG1 : rot 139:sc= -2.44! USER MOD Single : A 353 SER OG : rot 180:sc= 0.0146 USER MOD Single : A 354 ASN :FLIP amide:sc= -0.0916 F(o=-1.2,f=-0.092) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 THR OG1 : rot 143:sc= -0.243 USER MOD Single : A 363 HIS : no HE2:sc= -8.21! C(o=-8.2!,f=-15!) USER MOD Single : A 365 GLN :FLIP amide:sc= -0.776 F(o=-5!,f=-0.78) USER MOD Single : A 370 ASN :FLIP amide:sc= -0.492 F(o=-4.5!,f=-0.49) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 378 LYS NZ :NH3+ 151:sc= 1.84 (180deg=-0.616) USER MOD Single : A 383 SER OG : rot 180:sc= 0 USER MOD Single : A 384 ASN :FLIP amide:sc= -0.0256 F(o=-1.2!,f=-0.026) USER MOD Single : A 385 MET CE :methyl -110:sc= -1.17 (180deg=-5.28!) USER MOD Single : A 387 THR OG1 : rot -13:sc= 1.12 USER MOD Single : A 388 MET CE :methyl -168:sc= -4.25! (180deg=-5.34!) USER MOD Single : A 390 THR OG1 : rot -106:sc= 0.887 USER MOD Single : A 394 THR OG1 : rot 180:sc= 0.00458 USER MOD Single : A 395 GLN : amide:sc= 0.0695 X(o=0.07,f=0) USER MOD Single : A 399 LYS NZ :NH3+ 164:sc= -0.0279 (180deg=-0.272) USER MOD Single : A 405 GLN :FLIP amide:sc= -0.819 F(o=-2.6!,f=-0.82) USER MOD Single : A 410 ASN : amide:sc= -2.3! C(o=-2.3!,f=-2!) USER MOD Single : A 411 CYS SG : rot 180:sc= 0 USER MOD Single : A 421 LYS NZ :NH3+ 150:sc= 1.14 (180deg=0.253!) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 425 LYS NZ :NH3+ 159:sc= 2.34 (180deg=1.69) USER MOD Single : A 433 GLN :FLIP amide:sc= -1.3 F(o=-2.7!,f=-1.3) USER MOD Single : A 437 THR OG1 : rot 85:sc= 1.27 USER MOD Single : A 440 LYS NZ :NH3+ -168:sc= 1.24 (180deg=1.05) USER MOD Single : A 442 LYS NZ :NH3+ 144:sc= -0.851 (180deg=-3.88!) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 182 -1.640 -22.116 -21.062 1.00 0.00 N ATOM 2 CA HIS A 182 -1.299 -22.431 -19.653 1.00 0.00 C ATOM 3 C HIS A 182 -0.878 -21.166 -18.918 1.00 0.00 C ATOM 4 O HIS A 182 -0.634 -20.133 -19.540 1.00 0.00 O ATOM 5 CB HIS A 182 -0.182 -23.493 -19.579 1.00 0.00 C ATOM 6 CG HIS A 182 1.173 -23.022 -20.031 1.00 0.00 C ATOM 7 ND1 HIS A 182 1.693 -23.298 -21.276 1.00 0.00 N ATOM 8 CD2 HIS A 182 2.126 -22.317 -19.379 1.00 0.00 C ATOM 9 CE1 HIS A 182 2.904 -22.783 -21.369 1.00 0.00 C ATOM 10 NE2 HIS A 182 3.188 -22.182 -20.232 1.00 0.00 N ATOM 0 HA HIS A 182 -2.187 -22.840 -19.170 1.00 0.00 H new ATOM 0 HB2 HIS A 182 -0.103 -23.845 -18.550 1.00 0.00 H new ATOM 0 HB3 HIS A 182 -0.474 -24.349 -20.187 1.00 0.00 H new ATOM 0 HD2 HIS A 182 2.061 -21.932 -18.372 1.00 0.00 H new ATOM 0 HE1 HIS A 182 3.552 -22.844 -22.231 1.00 0.00 H new ATOM 0 HE2 HIS A 182 4.059 -21.695 -20.021 1.00 0.00 H new ATOM 21 N MET A 183 -0.791 -21.249 -17.597 1.00 0.00 N ATOM 22 CA MET A 183 -0.317 -20.133 -16.790 1.00 0.00 C ATOM 23 C MET A 183 1.209 -20.134 -16.765 1.00 0.00 C ATOM 24 O MET A 183 1.827 -21.083 -16.290 1.00 0.00 O ATOM 25 CB MET A 183 -0.885 -20.231 -15.372 1.00 0.00 C ATOM 26 CG MET A 183 -0.519 -19.053 -14.480 1.00 0.00 C ATOM 27 SD MET A 183 -1.105 -17.473 -15.129 1.00 0.00 S ATOM 28 CE MET A 183 -2.877 -17.748 -15.188 1.00 0.00 C ATOM 0 H MET A 183 -1.043 -22.079 -17.061 1.00 0.00 H new ATOM 0 HA MET A 183 -0.659 -19.196 -17.229 1.00 0.00 H new ATOM 0 HB2 MET A 183 -1.971 -20.307 -15.430 1.00 0.00 H new ATOM 0 HB3 MET A 183 -0.526 -21.150 -14.910 1.00 0.00 H new ATOM 0 HG2 MET A 183 -0.940 -19.211 -13.487 1.00 0.00 H new ATOM 0 HG3 MET A 183 0.564 -19.014 -14.365 1.00 0.00 H new ATOM 0 HE1 MET A 183 -3.391 -16.791 -15.274 1.00 0.00 H new ATOM 0 HE2 MET A 183 -3.120 -18.369 -16.050 1.00 0.00 H new ATOM 0 HE3 MET A 183 -3.198 -18.252 -14.276 1.00 0.00 H new ATOM 38 N PRO A 184 1.835 -19.072 -17.293 1.00 0.00 N ATOM 39 CA PRO A 184 3.290 -19.007 -17.469 1.00 0.00 C ATOM 40 C PRO A 184 4.070 -18.686 -16.188 1.00 0.00 C ATOM 41 O PRO A 184 5.215 -18.245 -16.255 1.00 0.00 O ATOM 42 CB PRO A 184 3.453 -17.879 -18.484 1.00 0.00 C ATOM 43 CG PRO A 184 2.312 -16.966 -18.207 1.00 0.00 C ATOM 44 CD PRO A 184 1.168 -17.850 -17.786 1.00 0.00 C ATOM 0 HA PRO A 184 3.692 -19.972 -17.779 1.00 0.00 H new ATOM 0 HB2 PRO A 184 4.409 -17.369 -18.362 1.00 0.00 H new ATOM 0 HB3 PRO A 184 3.421 -18.256 -19.506 1.00 0.00 H new ATOM 0 HG2 PRO A 184 2.564 -16.253 -17.422 1.00 0.00 H new ATOM 0 HG3 PRO A 184 2.052 -16.386 -19.093 1.00 0.00 H new ATOM 0 HD2 PRO A 184 0.565 -17.381 -17.009 1.00 0.00 H new ATOM 0 HD3 PRO A 184 0.501 -18.066 -18.620 1.00 0.00 H new ATOM 52 N ASN A 185 3.463 -18.918 -15.032 1.00 0.00 N ATOM 53 CA ASN A 185 4.140 -18.706 -13.756 1.00 0.00 C ATOM 54 C ASN A 185 3.387 -19.411 -12.639 1.00 0.00 C ATOM 55 O ASN A 185 2.166 -19.545 -12.690 1.00 0.00 O ATOM 56 CB ASN A 185 4.273 -17.209 -13.434 1.00 0.00 C ATOM 57 CG ASN A 185 5.164 -16.950 -12.229 1.00 0.00 C ATOM 58 OD1 ASN A 185 6.038 -17.755 -11.906 1.00 0.00 O ATOM 59 ND2 ASN A 185 4.972 -15.818 -11.574 1.00 0.00 N ATOM 0 H ASN A 185 2.503 -19.253 -14.950 1.00 0.00 H new ATOM 0 HA ASN A 185 5.143 -19.126 -13.837 1.00 0.00 H new ATOM 0 HB2 ASN A 185 4.680 -16.689 -14.301 1.00 0.00 H new ATOM 0 HB3 ASN A 185 3.284 -16.791 -13.247 1.00 0.00 H new ATOM 0 HD21 ASN A 185 5.558 -15.587 -10.772 1.00 0.00 H new ATOM 0 HD22 ASN A 185 4.238 -15.175 -11.871 1.00 0.00 H new ATOM 66 N LEU A 186 4.126 -19.869 -11.642 1.00 0.00 N ATOM 67 CA LEU A 186 3.537 -20.547 -10.498 1.00 0.00 C ATOM 68 C LEU A 186 3.131 -19.522 -9.454 1.00 0.00 C ATOM 69 O LEU A 186 3.987 -18.951 -8.772 1.00 0.00 O ATOM 70 CB LEU A 186 4.519 -21.559 -9.890 1.00 0.00 C ATOM 71 CG LEU A 186 4.785 -22.831 -10.711 1.00 0.00 C ATOM 72 CD1 LEU A 186 3.482 -23.510 -11.100 1.00 0.00 C ATOM 73 CD2 LEU A 186 5.627 -22.523 -11.941 1.00 0.00 C ATOM 0 H LEU A 186 5.142 -19.783 -11.602 1.00 0.00 H new ATOM 0 HA LEU A 186 2.656 -21.094 -10.835 1.00 0.00 H new ATOM 0 HB2 LEU A 186 5.471 -21.054 -9.724 1.00 0.00 H new ATOM 0 HB3 LEU A 186 4.141 -21.856 -8.912 1.00 0.00 H new ATOM 0 HG LEU A 186 5.350 -23.521 -10.084 1.00 0.00 H new ATOM 0 HD11 LEU A 186 3.698 -24.407 -11.680 1.00 0.00 H new ATOM 0 HD12 LEU A 186 2.932 -23.784 -10.200 1.00 0.00 H new ATOM 0 HD13 LEU A 186 2.880 -22.827 -11.699 1.00 0.00 H new ATOM 0 HD21 LEU A 186 5.800 -23.441 -12.503 1.00 0.00 H new ATOM 0 HD22 LEU A 186 5.102 -21.805 -12.571 1.00 0.00 H new ATOM 0 HD23 LEU A 186 6.583 -22.102 -11.631 1.00 0.00 H new ATOM 85 N LYS A 187 1.825 -19.288 -9.357 1.00 0.00 N ATOM 86 CA LYS A 187 1.255 -18.299 -8.443 1.00 0.00 C ATOM 87 C LYS A 187 1.746 -16.892 -8.755 1.00 0.00 C ATOM 88 O LYS A 187 2.719 -16.417 -8.173 1.00 0.00 O ATOM 89 CB LYS A 187 1.565 -18.634 -6.985 1.00 0.00 C ATOM 90 CG LYS A 187 0.757 -19.788 -6.424 1.00 0.00 C ATOM 91 CD LYS A 187 0.981 -19.912 -4.931 1.00 0.00 C ATOM 92 CE LYS A 187 0.122 -20.999 -4.314 1.00 0.00 C ATOM 93 NZ LYS A 187 0.252 -21.016 -2.836 1.00 0.00 N ATOM 0 H LYS A 187 1.127 -19.782 -9.913 1.00 0.00 H new ATOM 0 HA LYS A 187 0.175 -18.333 -8.590 1.00 0.00 H new ATOM 0 HB2 LYS A 187 2.625 -18.871 -6.897 1.00 0.00 H new ATOM 0 HB3 LYS A 187 1.384 -17.749 -6.375 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -0.302 -19.632 -6.628 1.00 0.00 H new ATOM 0 HG3 LYS A 187 1.043 -20.716 -6.920 1.00 0.00 H new ATOM 0 HD2 LYS A 187 2.032 -20.128 -4.739 1.00 0.00 H new ATOM 0 HD3 LYS A 187 0.759 -18.959 -4.451 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -0.921 -20.840 -4.587 1.00 0.00 H new ATOM 0 HE3 LYS A 187 0.413 -21.969 -4.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -0.117 -21.915 -2.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 1.254 -20.919 -2.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -0.290 -20.226 -2.431 1.00 0.00 H new ATOM 107 N PRO A 188 1.093 -16.212 -9.695 1.00 0.00 N ATOM 108 CA PRO A 188 1.387 -14.826 -10.003 1.00 0.00 C ATOM 109 C PRO A 188 0.553 -13.873 -9.150 1.00 0.00 C ATOM 110 O PRO A 188 -0.659 -14.051 -9.026 1.00 0.00 O ATOM 111 CB PRO A 188 0.989 -14.709 -11.482 1.00 0.00 C ATOM 112 CG PRO A 188 0.180 -15.937 -11.808 1.00 0.00 C ATOM 113 CD PRO A 188 0.026 -16.733 -10.540 1.00 0.00 C ATOM 0 HA PRO A 188 2.426 -14.563 -9.805 1.00 0.00 H new ATOM 0 HB2 PRO A 188 0.407 -13.804 -11.656 1.00 0.00 H new ATOM 0 HB3 PRO A 188 1.873 -14.647 -12.117 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -0.796 -15.658 -12.205 1.00 0.00 H new ATOM 0 HG3 PRO A 188 0.678 -16.531 -12.574 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -0.955 -16.586 -10.088 1.00 0.00 H new ATOM 0 HD3 PRO A 188 0.138 -17.802 -10.719 1.00 0.00 H new ATOM 121 N ILE A 189 1.224 -12.898 -8.526 1.00 0.00 N ATOM 122 CA ILE A 189 0.576 -11.788 -7.808 1.00 0.00 C ATOM 123 C ILE A 189 -0.824 -11.420 -8.326 1.00 0.00 C ATOM 124 O ILE A 189 -1.759 -11.276 -7.538 1.00 0.00 O ATOM 125 CB ILE A 189 1.485 -10.535 -7.840 1.00 0.00 C ATOM 126 CG1 ILE A 189 2.803 -10.810 -7.107 1.00 0.00 C ATOM 127 CG2 ILE A 189 0.781 -9.328 -7.236 1.00 0.00 C ATOM 128 CD1 ILE A 189 2.638 -11.073 -5.620 1.00 0.00 C ATOM 0 H ILE A 189 2.243 -12.855 -8.504 1.00 0.00 H new ATOM 0 HA ILE A 189 0.435 -12.144 -6.787 1.00 0.00 H new ATOM 0 HB ILE A 189 1.706 -10.307 -8.883 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.290 -11.670 -7.566 1.00 0.00 H new ATOM 0 HG13 ILE A 189 3.468 -9.957 -7.243 1.00 0.00 H new ATOM 0 HG21 ILE A 189 1.444 -8.464 -7.273 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -0.125 -9.114 -7.803 1.00 0.00 H new ATOM 0 HG23 ILE A 189 0.519 -9.541 -6.200 1.00 0.00 H new ATOM 0 HD11 ILE A 189 3.615 -11.259 -5.173 1.00 0.00 H new ATOM 0 HD12 ILE A 189 2.181 -10.205 -5.145 1.00 0.00 H new ATOM 0 HD13 ILE A 189 2.000 -11.945 -5.473 1.00 0.00 H new ATOM 140 N PHE A 190 -0.978 -11.265 -9.633 1.00 0.00 N ATOM 141 CA PHE A 190 -2.268 -10.869 -10.186 1.00 0.00 C ATOM 142 C PHE A 190 -3.190 -12.066 -10.391 1.00 0.00 C ATOM 143 O PHE A 190 -3.210 -12.683 -11.458 1.00 0.00 O ATOM 144 CB PHE A 190 -2.078 -10.087 -11.485 1.00 0.00 C ATOM 145 CG PHE A 190 -1.559 -8.701 -11.242 1.00 0.00 C ATOM 146 CD1 PHE A 190 -0.251 -8.499 -10.823 1.00 0.00 C ATOM 147 CD2 PHE A 190 -2.382 -7.602 -11.405 1.00 0.00 C ATOM 148 CE1 PHE A 190 0.222 -7.228 -10.572 1.00 0.00 C ATOM 149 CE2 PHE A 190 -1.914 -6.328 -11.152 1.00 0.00 C ATOM 150 CZ PHE A 190 -0.609 -6.141 -10.736 1.00 0.00 C ATOM 0 H PHE A 190 -0.239 -11.404 -10.322 1.00 0.00 H new ATOM 0 HA PHE A 190 -2.753 -10.216 -9.460 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -1.385 -10.624 -12.132 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -3.029 -10.029 -12.015 1.00 0.00 H new ATOM 0 HD1 PHE A 190 0.404 -9.348 -10.692 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -3.401 -7.742 -11.734 1.00 0.00 H new ATOM 0 HE1 PHE A 190 1.242 -7.085 -10.247 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -2.567 -5.478 -11.279 1.00 0.00 H new ATOM 0 HZ PHE A 190 -0.241 -5.145 -10.540 1.00 0.00 H new ATOM 160 N GLY A 191 -3.915 -12.406 -9.332 1.00 0.00 N ATOM 161 CA GLY A 191 -4.902 -13.463 -9.405 1.00 0.00 C ATOM 162 C GLY A 191 -4.735 -14.493 -8.307 1.00 0.00 C ATOM 163 O GLY A 191 -4.727 -15.691 -8.576 1.00 0.00 O ATOM 0 H GLY A 191 -3.834 -11.963 -8.417 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -5.900 -13.028 -9.342 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -4.830 -13.956 -10.374 1.00 0.00 H new ATOM 167 N ILE A 192 -4.631 -14.028 -7.062 1.00 0.00 N ATOM 168 CA ILE A 192 -4.382 -14.912 -5.922 1.00 0.00 C ATOM 169 C ILE A 192 -5.062 -14.377 -4.662 1.00 0.00 C ATOM 170 O ILE A 192 -5.529 -13.238 -4.645 1.00 0.00 O ATOM 171 CB ILE A 192 -2.871 -15.056 -5.620 1.00 0.00 C ATOM 172 CG1 ILE A 192 -2.239 -13.673 -5.440 1.00 0.00 C ATOM 173 CG2 ILE A 192 -2.155 -15.845 -6.711 1.00 0.00 C ATOM 174 CD1 ILE A 192 -0.773 -13.717 -5.072 1.00 0.00 C ATOM 0 H ILE A 192 -4.716 -13.042 -6.816 1.00 0.00 H new ATOM 0 HA ILE A 192 -4.791 -15.885 -6.194 1.00 0.00 H new ATOM 0 HB ILE A 192 -2.761 -15.617 -4.692 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -2.355 -13.107 -6.364 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -2.783 -13.133 -4.665 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -1.096 -15.926 -6.466 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -2.589 -16.843 -6.783 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -2.268 -15.331 -7.665 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -0.395 -12.701 -4.961 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -0.650 -14.254 -4.132 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -0.216 -14.228 -5.857 1.00 0.00 H new ATOM 186 N PRO A 193 -5.149 -15.195 -3.597 1.00 0.00 N ATOM 187 CA PRO A 193 -5.620 -14.736 -2.287 1.00 0.00 C ATOM 188 C PRO A 193 -4.624 -13.777 -1.627 1.00 0.00 C ATOM 189 O PRO A 193 -3.424 -13.823 -1.908 1.00 0.00 O ATOM 190 CB PRO A 193 -5.746 -16.027 -1.461 1.00 0.00 C ATOM 191 CG PRO A 193 -5.670 -17.144 -2.452 1.00 0.00 C ATOM 192 CD PRO A 193 -4.835 -16.632 -3.586 1.00 0.00 C ATOM 0 HA PRO A 193 -6.555 -14.182 -2.365 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -4.946 -16.101 -0.724 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -6.688 -16.052 -0.913 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -5.221 -18.032 -2.006 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -6.664 -17.429 -2.797 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -3.773 -16.813 -3.420 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -5.097 -17.111 -4.530 1.00 0.00 H new ATOM 200 N LEU A 194 -5.131 -12.910 -0.757 1.00 0.00 N ATOM 201 CA LEU A 194 -4.297 -11.913 -0.087 1.00 0.00 C ATOM 202 C LEU A 194 -3.122 -12.552 0.655 1.00 0.00 C ATOM 203 O LEU A 194 -1.993 -12.114 0.489 1.00 0.00 O ATOM 204 CB LEU A 194 -5.136 -11.062 0.873 1.00 0.00 C ATOM 205 CG LEU A 194 -6.051 -10.032 0.200 1.00 0.00 C ATOM 206 CD1 LEU A 194 -6.856 -9.271 1.239 1.00 0.00 C ATOM 207 CD2 LEU A 194 -5.240 -9.067 -0.655 1.00 0.00 C ATOM 0 H LEU A 194 -6.117 -12.876 -0.498 1.00 0.00 H new ATOM 0 HA LEU A 194 -3.883 -11.268 -0.861 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -5.749 -11.727 1.482 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -4.463 -10.538 1.552 1.00 0.00 H new ATOM 0 HG LEU A 194 -6.744 -10.567 -0.449 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -7.499 -8.545 0.741 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -7.470 -9.970 1.807 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -6.178 -8.751 1.916 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -5.909 -8.345 -1.123 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -4.521 -8.541 -0.027 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -4.709 -9.623 -1.427 1.00 0.00 H new ATOM 219 N ALA A 195 -3.392 -13.571 1.472 1.00 0.00 N ATOM 220 CA ALA A 195 -2.338 -14.280 2.215 1.00 0.00 C ATOM 221 C ALA A 195 -1.147 -14.656 1.320 1.00 0.00 C ATOM 222 O ALA A 195 0.000 -14.331 1.632 1.00 0.00 O ATOM 223 CB ALA A 195 -2.918 -15.523 2.878 1.00 0.00 C ATOM 0 H ALA A 195 -4.333 -13.928 1.639 1.00 0.00 H new ATOM 0 HA ALA A 195 -1.961 -13.601 2.980 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.132 -16.043 3.426 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -3.710 -15.231 3.568 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -3.327 -16.185 2.115 1.00 0.00 H new ATOM 229 N ASP A 196 -1.444 -15.341 0.226 1.00 0.00 N ATOM 230 CA ASP A 196 -0.419 -15.721 -0.756 1.00 0.00 C ATOM 231 C ASP A 196 0.375 -14.503 -1.222 1.00 0.00 C ATOM 232 O ASP A 196 1.615 -14.526 -1.256 1.00 0.00 O ATOM 233 CB ASP A 196 -1.050 -16.413 -1.968 1.00 0.00 C ATOM 234 CG ASP A 196 -1.517 -17.821 -1.665 1.00 0.00 C ATOM 235 OD1 ASP A 196 -2.619 -17.974 -1.102 1.00 0.00 O ATOM 236 OD2 ASP A 196 -0.781 -18.777 -1.993 1.00 0.00 O ATOM 0 H ASP A 196 -2.387 -15.649 -0.012 1.00 0.00 H new ATOM 0 HA ASP A 196 0.260 -16.417 -0.263 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -1.897 -15.822 -2.318 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -0.325 -16.443 -2.781 1.00 0.00 H new ATOM 241 N ALA A 197 -0.330 -13.433 -1.552 1.00 0.00 N ATOM 242 CA ALA A 197 0.319 -12.201 -1.969 1.00 0.00 C ATOM 243 C ALA A 197 1.183 -11.643 -0.839 1.00 0.00 C ATOM 244 O ALA A 197 2.300 -11.180 -1.067 1.00 0.00 O ATOM 245 CB ALA A 197 -0.719 -11.180 -2.409 1.00 0.00 C ATOM 0 H ALA A 197 -1.349 -13.393 -1.539 1.00 0.00 H new ATOM 0 HA ALA A 197 0.968 -12.418 -2.818 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -0.218 -10.263 -2.718 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -1.292 -11.581 -3.245 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -1.392 -10.964 -1.579 1.00 0.00 H new ATOM 251 N VAL A 198 0.662 -11.723 0.382 1.00 0.00 N ATOM 252 CA VAL A 198 1.357 -11.237 1.568 1.00 0.00 C ATOM 253 C VAL A 198 2.677 -11.966 1.785 1.00 0.00 C ATOM 254 O VAL A 198 3.726 -11.335 1.910 1.00 0.00 O ATOM 255 CB VAL A 198 0.496 -11.415 2.837 1.00 0.00 C ATOM 256 CG1 VAL A 198 1.305 -11.108 4.089 1.00 0.00 C ATOM 257 CG2 VAL A 198 -0.745 -10.539 2.774 1.00 0.00 C ATOM 0 H VAL A 198 -0.254 -12.127 0.576 1.00 0.00 H new ATOM 0 HA VAL A 198 1.549 -10.178 1.396 1.00 0.00 H new ATOM 0 HB VAL A 198 0.178 -12.456 2.885 1.00 0.00 H new ATOM 0 HG11 VAL A 198 0.677 -11.240 4.970 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.158 -11.785 4.146 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.661 -10.079 4.049 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -1.337 -10.681 3.678 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.448 -9.493 2.695 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.341 -10.814 1.904 1.00 0.00 H new ATOM 267 N GLU A 199 2.616 -13.293 1.814 1.00 0.00 N ATOM 268 CA GLU A 199 3.779 -14.114 2.127 1.00 0.00 C ATOM 269 C GLU A 199 4.865 -13.969 1.067 1.00 0.00 C ATOM 270 O GLU A 199 6.031 -14.271 1.320 1.00 0.00 O ATOM 271 CB GLU A 199 3.371 -15.579 2.277 1.00 0.00 C ATOM 272 CG GLU A 199 2.506 -15.835 3.501 1.00 0.00 C ATOM 273 CD GLU A 199 2.136 -17.293 3.664 1.00 0.00 C ATOM 274 OE1 GLU A 199 3.054 -18.130 3.797 1.00 0.00 O ATOM 275 OE2 GLU A 199 0.928 -17.604 3.676 1.00 0.00 O ATOM 0 H GLU A 199 1.767 -13.825 1.623 1.00 0.00 H new ATOM 0 HA GLU A 199 4.190 -13.764 3.074 1.00 0.00 H new ATOM 0 HB2 GLU A 199 2.829 -15.892 1.385 1.00 0.00 H new ATOM 0 HB3 GLU A 199 4.268 -16.195 2.338 1.00 0.00 H new ATOM 0 HG2 GLU A 199 3.036 -15.498 4.392 1.00 0.00 H new ATOM 0 HG3 GLU A 199 1.596 -15.240 3.428 1.00 0.00 H new ATOM 282 N ARG A 200 4.483 -13.507 -0.114 1.00 0.00 N ATOM 283 CA ARG A 200 5.457 -13.234 -1.158 1.00 0.00 C ATOM 284 C ARG A 200 6.016 -11.815 -1.024 1.00 0.00 C ATOM 285 O ARG A 200 7.225 -11.603 -1.107 1.00 0.00 O ATOM 286 CB ARG A 200 4.836 -13.430 -2.542 1.00 0.00 C ATOM 287 CG ARG A 200 5.838 -13.300 -3.676 1.00 0.00 C ATOM 288 CD ARG A 200 5.199 -13.610 -5.011 1.00 0.00 C ATOM 289 NE ARG A 200 6.173 -13.632 -6.098 1.00 0.00 N ATOM 290 CZ ARG A 200 6.083 -14.447 -7.147 1.00 0.00 C ATOM 291 NH1 ARG A 200 5.065 -15.297 -7.224 1.00 0.00 N ATOM 292 NH2 ARG A 200 7.000 -14.409 -8.110 1.00 0.00 N ATOM 0 H ARG A 200 3.515 -13.315 -0.371 1.00 0.00 H new ATOM 0 HA ARG A 200 6.279 -13.940 -1.043 1.00 0.00 H new ATOM 0 HB2 ARG A 200 4.372 -14.415 -2.588 1.00 0.00 H new ATOM 0 HB3 ARG A 200 4.042 -12.697 -2.683 1.00 0.00 H new ATOM 0 HG2 ARG A 200 6.245 -12.289 -3.691 1.00 0.00 H new ATOM 0 HG3 ARG A 200 6.675 -13.977 -3.505 1.00 0.00 H new ATOM 0 HD2 ARG A 200 4.697 -14.576 -4.956 1.00 0.00 H new ATOM 0 HD3 ARG A 200 4.433 -12.865 -5.227 1.00 0.00 H new ATOM 0 HE ARG A 200 6.964 -12.989 -6.052 1.00 0.00 H new ATOM 0 HH11 ARG A 200 4.363 -15.320 -6.484 1.00 0.00 H new ATOM 0 HH12 ARG A 200 4.985 -15.926 -8.023 1.00 0.00 H new ATOM 0 HH21 ARG A 200 7.778 -13.753 -8.048 1.00 0.00 H new ATOM 0 HH22 ARG A 200 6.925 -15.036 -8.911 1.00 0.00 H new ATOM 306 N THR A 201 5.140 -10.852 -0.778 1.00 0.00 N ATOM 307 CA THR A 201 5.534 -9.448 -0.757 1.00 0.00 C ATOM 308 C THR A 201 5.749 -8.918 0.668 1.00 0.00 C ATOM 309 O THR A 201 5.425 -7.769 0.976 1.00 0.00 O ATOM 310 CB THR A 201 4.498 -8.577 -1.498 1.00 0.00 C ATOM 311 OG1 THR A 201 3.195 -8.727 -0.919 1.00 0.00 O ATOM 312 CG2 THR A 201 4.446 -8.945 -2.970 1.00 0.00 C ATOM 0 H THR A 201 4.151 -11.016 -0.590 1.00 0.00 H new ATOM 0 HA THR A 201 6.491 -9.385 -1.275 1.00 0.00 H new ATOM 0 HB THR A 201 4.808 -7.537 -1.400 1.00 0.00 H new ATOM 0 HG1 THR A 201 2.832 -9.607 -1.153 1.00 0.00 H new ATOM 0 HG21 THR A 201 3.710 -8.320 -3.475 1.00 0.00 H new ATOM 0 HG22 THR A 201 5.426 -8.787 -3.419 1.00 0.00 H new ATOM 0 HG23 THR A 201 4.164 -9.993 -3.073 1.00 0.00 H new ATOM 320 N MET A 202 6.311 -9.749 1.535 1.00 0.00 N ATOM 321 CA MET A 202 6.598 -9.331 2.909 1.00 0.00 C ATOM 322 C MET A 202 7.798 -8.384 2.955 1.00 0.00 C ATOM 323 O MET A 202 8.878 -8.718 2.477 1.00 0.00 O ATOM 324 CB MET A 202 6.851 -10.540 3.815 1.00 0.00 C ATOM 325 CG MET A 202 5.578 -11.149 4.375 1.00 0.00 C ATOM 326 SD MET A 202 5.889 -12.416 5.620 1.00 0.00 S ATOM 327 CE MET A 202 4.225 -12.683 6.223 1.00 0.00 C ATOM 0 H MET A 202 6.577 -10.710 1.318 1.00 0.00 H new ATOM 0 HA MET A 202 5.720 -8.801 3.278 1.00 0.00 H new ATOM 0 HB2 MET A 202 7.392 -11.300 3.252 1.00 0.00 H new ATOM 0 HB3 MET A 202 7.495 -10.238 4.641 1.00 0.00 H new ATOM 0 HG2 MET A 202 4.967 -10.360 4.813 1.00 0.00 H new ATOM 0 HG3 MET A 202 5.001 -11.584 3.559 1.00 0.00 H new ATOM 0 HE1 MET A 202 4.265 -13.101 7.229 1.00 0.00 H new ATOM 0 HE2 MET A 202 3.690 -11.734 6.246 1.00 0.00 H new ATOM 0 HE3 MET A 202 3.705 -13.377 5.562 1.00 0.00 H new ATOM 337 N MET A 203 7.591 -7.191 3.518 1.00 0.00 N ATOM 338 CA MET A 203 8.656 -6.185 3.609 1.00 0.00 C ATOM 339 C MET A 203 9.143 -5.982 5.043 1.00 0.00 C ATOM 340 O MET A 203 10.231 -6.419 5.397 1.00 0.00 O ATOM 341 CB MET A 203 8.183 -4.843 3.033 1.00 0.00 C ATOM 342 CG MET A 203 7.996 -4.862 1.525 1.00 0.00 C ATOM 343 SD MET A 203 7.682 -3.222 0.833 1.00 0.00 S ATOM 344 CE MET A 203 6.020 -2.882 1.406 1.00 0.00 C ATOM 0 H MET A 203 6.699 -6.897 3.917 1.00 0.00 H new ATOM 0 HA MET A 203 9.493 -6.562 3.022 1.00 0.00 H new ATOM 0 HB2 MET A 203 7.240 -4.567 3.505 1.00 0.00 H new ATOM 0 HB3 MET A 203 8.907 -4.070 3.292 1.00 0.00 H new ATOM 0 HG2 MET A 203 8.887 -5.283 1.059 1.00 0.00 H new ATOM 0 HG3 MET A 203 7.164 -5.521 1.276 1.00 0.00 H new ATOM 0 HE1 MET A 203 5.460 -2.376 0.619 1.00 0.00 H new ATOM 0 HE2 MET A 203 5.524 -3.819 1.660 1.00 0.00 H new ATOM 0 HE3 MET A 203 6.063 -2.244 2.288 1.00 0.00 H new ATOM 354 N TYR A 204 8.327 -5.314 5.857 1.00 0.00 N ATOM 355 CA TYR A 204 8.698 -5.011 7.244 1.00 0.00 C ATOM 356 C TYR A 204 8.734 -6.272 8.099 1.00 0.00 C ATOM 357 O TYR A 204 9.773 -6.906 8.260 1.00 0.00 O ATOM 358 CB TYR A 204 7.717 -4.015 7.880 1.00 0.00 C ATOM 359 CG TYR A 204 7.994 -2.552 7.591 1.00 0.00 C ATOM 360 CD1 TYR A 204 7.511 -1.943 6.443 1.00 0.00 C ATOM 361 CD2 TYR A 204 8.724 -1.773 8.489 1.00 0.00 C ATOM 362 CE1 TYR A 204 7.747 -0.605 6.194 1.00 0.00 C ATOM 363 CE2 TYR A 204 8.965 -0.433 8.243 1.00 0.00 C ATOM 364 CZ TYR A 204 8.472 0.143 7.093 1.00 0.00 C ATOM 365 OH TYR A 204 8.699 1.476 6.843 1.00 0.00 O ATOM 0 H TYR A 204 7.406 -4.972 5.584 1.00 0.00 H new ATOM 0 HA TYR A 204 9.694 -4.569 7.210 1.00 0.00 H new ATOM 0 HB2 TYR A 204 6.711 -4.252 7.534 1.00 0.00 H new ATOM 0 HB3 TYR A 204 7.726 -4.162 8.960 1.00 0.00 H new ATOM 0 HD1 TYR A 204 6.941 -2.524 5.732 1.00 0.00 H new ATOM 0 HD2 TYR A 204 9.108 -2.224 9.392 1.00 0.00 H new ATOM 0 HE1 TYR A 204 7.363 -0.146 5.295 1.00 0.00 H new ATOM 0 HE2 TYR A 204 9.535 0.156 8.946 1.00 0.00 H new ATOM 0 HH TYR A 204 7.843 1.936 6.719 1.00 0.00 H new ATOM 375 N ASP A 205 7.574 -6.634 8.627 1.00 0.00 N ATOM 376 CA ASP A 205 7.459 -7.756 9.551 1.00 0.00 C ATOM 377 C ASP A 205 6.582 -8.853 8.963 1.00 0.00 C ATOM 378 O ASP A 205 6.699 -10.025 9.310 1.00 0.00 O ATOM 379 CB ASP A 205 6.865 -7.247 10.866 1.00 0.00 C ATOM 380 CG ASP A 205 6.440 -8.359 11.805 1.00 0.00 C ATOM 381 OD1 ASP A 205 7.302 -8.896 12.526 1.00 0.00 O ATOM 382 OD2 ASP A 205 5.232 -8.673 11.842 1.00 0.00 O ATOM 0 H ASP A 205 6.691 -6.163 8.430 1.00 0.00 H new ATOM 0 HA ASP A 205 8.446 -8.182 9.730 1.00 0.00 H new ATOM 0 HB2 ASP A 205 7.600 -6.618 11.369 1.00 0.00 H new ATOM 0 HB3 ASP A 205 6.003 -6.617 10.647 1.00 0.00 H new ATOM 387 N GLY A 206 5.749 -8.464 8.015 1.00 0.00 N ATOM 388 CA GLY A 206 4.766 -9.377 7.483 1.00 0.00 C ATOM 389 C GLY A 206 3.438 -9.213 8.186 1.00 0.00 C ATOM 390 O GLY A 206 2.793 -10.194 8.553 1.00 0.00 O ATOM 0 H GLY A 206 5.736 -7.531 7.604 1.00 0.00 H new ATOM 0 HA2 GLY A 206 4.640 -9.200 6.415 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.118 -10.402 7.597 1.00 0.00 H new ATOM 394 N ILE A 207 3.035 -7.953 8.368 1.00 0.00 N ATOM 395 CA ILE A 207 1.798 -7.589 9.075 1.00 0.00 C ATOM 396 C ILE A 207 0.524 -7.987 8.315 1.00 0.00 C ATOM 397 O ILE A 207 -0.519 -7.358 8.477 1.00 0.00 O ATOM 398 CB ILE A 207 1.762 -6.065 9.334 1.00 0.00 C ATOM 399 CG1 ILE A 207 1.826 -5.293 8.005 1.00 0.00 C ATOM 400 CG2 ILE A 207 2.911 -5.661 10.249 1.00 0.00 C ATOM 401 CD1 ILE A 207 1.794 -3.785 8.161 1.00 0.00 C ATOM 0 H ILE A 207 3.560 -7.148 8.027 1.00 0.00 H new ATOM 0 HA ILE A 207 1.811 -8.145 10.013 1.00 0.00 H new ATOM 0 HB ILE A 207 0.823 -5.815 9.828 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.738 -5.573 7.478 1.00 0.00 H new ATOM 0 HG13 ILE A 207 0.989 -5.600 7.378 1.00 0.00 H new ATOM 0 HG21 ILE A 207 2.876 -4.586 10.424 1.00 0.00 H new ATOM 0 HG22 ILE A 207 2.821 -6.187 11.200 1.00 0.00 H new ATOM 0 HG23 ILE A 207 3.859 -5.921 9.779 1.00 0.00 H new ATOM 0 HD11 ILE A 207 1.843 -3.316 7.178 1.00 0.00 H new ATOM 0 HD12 ILE A 207 0.870 -3.490 8.658 1.00 0.00 H new ATOM 0 HD13 ILE A 207 2.646 -3.463 8.759 1.00 0.00 H new ATOM 413 N ARG A 208 0.612 -9.056 7.532 1.00 0.00 N ATOM 414 CA ARG A 208 -0.509 -9.557 6.738 1.00 0.00 C ATOM 415 C ARG A 208 -1.111 -8.475 5.847 1.00 0.00 C ATOM 416 O ARG A 208 -2.266 -8.092 6.005 1.00 0.00 O ATOM 417 CB ARG A 208 -1.574 -10.191 7.644 1.00 0.00 C ATOM 418 CG ARG A 208 -1.333 -11.670 7.917 1.00 0.00 C ATOM 419 CD ARG A 208 0.101 -11.943 8.346 1.00 0.00 C ATOM 420 NE ARG A 208 0.353 -13.361 8.582 1.00 0.00 N ATOM 421 CZ ARG A 208 1.507 -13.846 9.031 1.00 0.00 C ATOM 422 NH1 ARG A 208 2.515 -13.028 9.315 1.00 0.00 N ATOM 423 NH2 ARG A 208 1.646 -15.153 9.194 1.00 0.00 N ATOM 0 H ARG A 208 1.466 -9.604 7.428 1.00 0.00 H new ATOM 0 HA ARG A 208 -0.120 -10.329 6.074 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -1.601 -9.654 8.592 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -2.553 -10.069 7.181 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -2.016 -12.011 8.695 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -1.559 -12.246 7.020 1.00 0.00 H new ATOM 0 HD2 ARG A 208 0.782 -11.579 7.577 1.00 0.00 H new ATOM 0 HD3 ARG A 208 0.318 -11.382 9.255 1.00 0.00 H new ATOM 0 HE ARG A 208 -0.402 -14.020 8.391 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.406 -12.022 9.189 1.00 0.00 H new ATOM 0 HH12 ARG A 208 3.398 -13.406 9.659 1.00 0.00 H new ATOM 0 HH21 ARG A 208 0.871 -15.779 8.976 1.00 0.00 H new ATOM 0 HH22 ARG A 208 2.528 -15.533 9.538 1.00 0.00 H new ATOM 437 N LEU A 209 -0.307 -8.030 4.889 1.00 0.00 N ATOM 438 CA LEU A 209 -0.689 -7.021 3.908 1.00 0.00 C ATOM 439 C LEU A 209 0.350 -7.027 2.794 1.00 0.00 C ATOM 440 O LEU A 209 1.544 -6.868 3.064 1.00 0.00 O ATOM 441 CB LEU A 209 -0.772 -5.606 4.508 1.00 0.00 C ATOM 442 CG LEU A 209 -2.084 -5.243 5.207 1.00 0.00 C ATOM 443 CD1 LEU A 209 -2.061 -3.787 5.647 1.00 0.00 C ATOM 444 CD2 LEU A 209 -3.270 -5.499 4.289 1.00 0.00 C ATOM 0 H LEU A 209 0.648 -8.367 4.770 1.00 0.00 H new ATOM 0 HA LEU A 209 -1.683 -7.271 3.538 1.00 0.00 H new ATOM 0 HB2 LEU A 209 0.041 -5.490 5.224 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -0.599 -4.885 3.709 1.00 0.00 H new ATOM 0 HG LEU A 209 -2.190 -5.874 6.089 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -3.000 -3.542 6.143 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -1.234 -3.629 6.339 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -1.933 -3.145 4.775 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -4.193 -5.235 4.805 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -3.171 -4.893 3.389 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -3.297 -6.554 4.015 1.00 0.00 H new ATOM 456 N PRO A 210 -0.074 -7.237 1.540 1.00 0.00 N ATOM 457 CA PRO A 210 0.840 -7.255 0.391 1.00 0.00 C ATOM 458 C PRO A 210 1.642 -5.963 0.310 1.00 0.00 C ATOM 459 O PRO A 210 1.184 -4.917 0.782 1.00 0.00 O ATOM 460 CB PRO A 210 -0.098 -7.390 -0.814 1.00 0.00 C ATOM 461 CG PRO A 210 -1.345 -7.994 -0.261 1.00 0.00 C ATOM 462 CD PRO A 210 -1.473 -7.468 1.140 1.00 0.00 C ATOM 0 HA PRO A 210 1.575 -8.058 0.450 1.00 0.00 H new ATOM 0 HB2 PRO A 210 -0.297 -6.421 -1.271 1.00 0.00 H new ATOM 0 HB3 PRO A 210 0.339 -8.023 -1.586 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -2.212 -7.719 -0.862 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -1.287 -9.082 -0.265 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -2.059 -6.549 1.174 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -1.967 -8.185 1.796 1.00 0.00 H new ATOM 470 N ALA A 211 2.837 -6.012 -0.269 1.00 0.00 N ATOM 471 CA ALA A 211 3.697 -4.844 -0.311 1.00 0.00 C ATOM 472 C ALA A 211 3.103 -3.781 -1.208 1.00 0.00 C ATOM 473 O ALA A 211 2.979 -2.632 -0.804 1.00 0.00 O ATOM 474 CB ALA A 211 5.083 -5.229 -0.802 1.00 0.00 C ATOM 0 H ALA A 211 3.227 -6.844 -0.712 1.00 0.00 H new ATOM 0 HA ALA A 211 3.781 -4.440 0.698 1.00 0.00 H new ATOM 0 HB1 ALA A 211 5.718 -4.344 -0.829 1.00 0.00 H new ATOM 0 HB2 ALA A 211 5.516 -5.966 -0.126 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.009 -5.653 -1.803 1.00 0.00 H new ATOM 480 N VAL A 212 2.725 -4.198 -2.413 1.00 0.00 N ATOM 481 CA VAL A 212 2.133 -3.316 -3.417 1.00 0.00 C ATOM 482 C VAL A 212 1.106 -2.346 -2.826 1.00 0.00 C ATOM 483 O VAL A 212 1.147 -1.154 -3.115 1.00 0.00 O ATOM 484 CB VAL A 212 1.481 -4.141 -4.556 1.00 0.00 C ATOM 485 CG1 VAL A 212 0.583 -5.229 -3.992 1.00 0.00 C ATOM 486 CG2 VAL A 212 0.701 -3.242 -5.502 1.00 0.00 C ATOM 0 H VAL A 212 2.821 -5.165 -2.724 1.00 0.00 H new ATOM 0 HA VAL A 212 2.950 -2.718 -3.820 1.00 0.00 H new ATOM 0 HB VAL A 212 2.281 -4.618 -5.122 1.00 0.00 H new ATOM 0 HG11 VAL A 212 0.137 -5.794 -4.811 1.00 0.00 H new ATOM 0 HG12 VAL A 212 1.173 -5.900 -3.367 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -0.206 -4.775 -3.393 1.00 0.00 H new ATOM 0 HG21 VAL A 212 0.254 -3.846 -6.292 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -0.085 -2.727 -4.949 1.00 0.00 H new ATOM 0 HG23 VAL A 212 1.374 -2.508 -5.944 1.00 0.00 H new ATOM 496 N PHE A 213 0.205 -2.840 -1.983 1.00 0.00 N ATOM 497 CA PHE A 213 -0.816 -1.983 -1.393 1.00 0.00 C ATOM 498 C PHE A 213 -0.176 -0.854 -0.592 1.00 0.00 C ATOM 499 O PHE A 213 -0.553 0.310 -0.718 1.00 0.00 O ATOM 500 CB PHE A 213 -1.757 -2.791 -0.495 1.00 0.00 C ATOM 501 CG PHE A 213 -2.817 -1.944 0.153 1.00 0.00 C ATOM 502 CD1 PHE A 213 -2.602 -1.348 1.389 1.00 0.00 C ATOM 503 CD2 PHE A 213 -4.022 -1.724 -0.490 1.00 0.00 C ATOM 504 CE1 PHE A 213 -3.574 -0.551 1.965 1.00 0.00 C ATOM 505 CE2 PHE A 213 -4.998 -0.933 0.083 1.00 0.00 C ATOM 506 CZ PHE A 213 -4.773 -0.343 1.311 1.00 0.00 C ATOM 0 H PHE A 213 0.161 -3.818 -1.696 1.00 0.00 H new ATOM 0 HA PHE A 213 -1.398 -1.551 -2.207 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -2.234 -3.572 -1.087 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -1.174 -3.289 0.279 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -1.667 -1.509 1.905 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -4.202 -2.177 -1.454 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -3.396 -0.091 2.926 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -5.936 -0.776 -0.429 1.00 0.00 H new ATOM 0 HZ PHE A 213 -5.533 0.280 1.759 1.00 0.00 H new ATOM 516 N ARG A 214 0.826 -1.205 0.195 1.00 0.00 N ATOM 517 CA ARG A 214 1.467 -0.252 1.080 1.00 0.00 C ATOM 518 C ARG A 214 2.458 0.607 0.304 1.00 0.00 C ATOM 519 O ARG A 214 2.628 1.784 0.601 1.00 0.00 O ATOM 520 CB ARG A 214 2.152 -0.989 2.229 1.00 0.00 C ATOM 521 CG ARG A 214 1.166 -1.599 3.214 1.00 0.00 C ATOM 522 CD ARG A 214 1.848 -2.524 4.213 1.00 0.00 C ATOM 523 NE ARG A 214 2.307 -3.764 3.586 1.00 0.00 N ATOM 524 CZ ARG A 214 3.572 -4.174 3.582 1.00 0.00 C ATOM 525 NH1 ARG A 214 4.512 -3.428 4.160 1.00 0.00 N ATOM 526 NH2 ARG A 214 3.889 -5.330 3.004 1.00 0.00 N ATOM 0 H ARG A 214 1.214 -2.147 0.238 1.00 0.00 H new ATOM 0 HA ARG A 214 0.712 0.411 1.502 1.00 0.00 H new ATOM 0 HB2 ARG A 214 2.785 -1.777 1.822 1.00 0.00 H new ATOM 0 HB3 ARG A 214 2.806 -0.297 2.759 1.00 0.00 H new ATOM 0 HG2 ARG A 214 0.652 -0.802 3.752 1.00 0.00 H new ATOM 0 HG3 ARG A 214 0.406 -2.156 2.666 1.00 0.00 H new ATOM 0 HD2 ARG A 214 2.697 -2.009 4.663 1.00 0.00 H new ATOM 0 HD3 ARG A 214 1.155 -2.761 5.020 1.00 0.00 H new ATOM 0 HE ARG A 214 1.613 -4.351 3.123 1.00 0.00 H new ATOM 0 HH11 ARG A 214 4.261 -2.545 4.604 1.00 0.00 H new ATOM 0 HH12 ARG A 214 5.483 -3.740 4.159 1.00 0.00 H new ATOM 0 HH21 ARG A 214 3.163 -5.897 2.567 1.00 0.00 H new ATOM 0 HH22 ARG A 214 4.858 -5.649 2.998 1.00 0.00 H new ATOM 540 N GLU A 215 3.115 0.010 -0.686 1.00 0.00 N ATOM 541 CA GLU A 215 3.981 0.751 -1.598 1.00 0.00 C ATOM 542 C GLU A 215 3.210 1.851 -2.322 1.00 0.00 C ATOM 543 O GLU A 215 3.726 2.959 -2.513 1.00 0.00 O ATOM 544 CB GLU A 215 4.615 -0.190 -2.623 1.00 0.00 C ATOM 545 CG GLU A 215 5.637 -1.149 -2.038 1.00 0.00 C ATOM 546 CD GLU A 215 6.255 -2.033 -3.098 1.00 0.00 C ATOM 547 OE1 GLU A 215 7.206 -1.585 -3.771 1.00 0.00 O ATOM 548 OE2 GLU A 215 5.771 -3.166 -3.281 1.00 0.00 O ATOM 0 H GLU A 215 3.064 -0.990 -0.878 1.00 0.00 H new ATOM 0 HA GLU A 215 4.767 1.213 -1.000 1.00 0.00 H new ATOM 0 HB2 GLU A 215 3.827 -0.767 -3.106 1.00 0.00 H new ATOM 0 HB3 GLU A 215 5.095 0.406 -3.399 1.00 0.00 H new ATOM 0 HG2 GLU A 215 6.421 -0.582 -1.536 1.00 0.00 H new ATOM 0 HG3 GLU A 215 5.159 -1.771 -1.281 1.00 0.00 H new ATOM 555 N CYS A 216 1.974 1.555 -2.706 1.00 0.00 N ATOM 556 CA CYS A 216 1.149 2.535 -3.395 1.00 0.00 C ATOM 557 C CYS A 216 0.670 3.581 -2.397 1.00 0.00 C ATOM 558 O CYS A 216 0.724 4.785 -2.667 1.00 0.00 O ATOM 559 CB CYS A 216 -0.044 1.870 -4.095 1.00 0.00 C ATOM 560 SG CYS A 216 0.421 0.588 -5.284 1.00 0.00 S ATOM 0 H CYS A 216 1.525 0.652 -2.553 1.00 0.00 H new ATOM 0 HA CYS A 216 1.750 3.017 -4.166 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -0.697 1.431 -3.340 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -0.623 2.636 -4.610 1.00 0.00 H new ATOM 0 HG CYS A 216 0.845 -0.462 -4.646 1.00 0.00 H new ATOM 566 N ILE A 217 0.251 3.107 -1.220 1.00 0.00 N ATOM 567 CA ILE A 217 -0.204 3.986 -0.151 1.00 0.00 C ATOM 568 C ILE A 217 0.920 4.914 0.305 1.00 0.00 C ATOM 569 O ILE A 217 0.672 6.065 0.655 1.00 0.00 O ATOM 570 CB ILE A 217 -0.767 3.167 1.048 1.00 0.00 C ATOM 571 CG1 ILE A 217 -2.297 3.098 0.979 1.00 0.00 C ATOM 572 CG2 ILE A 217 -0.330 3.737 2.395 1.00 0.00 C ATOM 573 CD1 ILE A 217 -2.840 2.483 -0.293 1.00 0.00 C ATOM 0 H ILE A 217 0.219 2.114 -0.988 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.013 4.601 -0.545 1.00 0.00 H new ATOM 0 HB ILE A 217 -0.355 2.161 0.969 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -2.661 2.523 1.830 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -2.699 4.106 1.081 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -0.748 3.131 3.199 1.00 0.00 H new ATOM 0 HG22 ILE A 217 0.758 3.725 2.460 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -0.688 4.762 2.489 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -3.929 2.474 -0.257 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -2.510 3.070 -1.150 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.472 1.462 -0.389 1.00 0.00 H new ATOM 585 N ASP A 218 2.157 4.428 0.238 1.00 0.00 N ATOM 586 CA ASP A 218 3.319 5.179 0.697 1.00 0.00 C ATOM 587 C ASP A 218 3.604 6.352 -0.229 1.00 0.00 C ATOM 588 O ASP A 218 3.796 7.483 0.217 1.00 0.00 O ATOM 589 CB ASP A 218 4.532 4.244 0.741 1.00 0.00 C ATOM 590 CG ASP A 218 5.851 4.970 0.902 1.00 0.00 C ATOM 591 OD1 ASP A 218 6.269 5.198 2.047 1.00 0.00 O ATOM 592 OD2 ASP A 218 6.487 5.295 -0.130 1.00 0.00 O ATOM 0 H ASP A 218 2.380 3.505 -0.135 1.00 0.00 H new ATOM 0 HA ASP A 218 3.117 5.573 1.693 1.00 0.00 H new ATOM 0 HB2 ASP A 218 4.410 3.542 1.566 1.00 0.00 H new ATOM 0 HB3 ASP A 218 4.560 3.656 -0.176 1.00 0.00 H new ATOM 597 N TYR A 219 3.616 6.071 -1.528 1.00 0.00 N ATOM 598 CA TYR A 219 3.956 7.072 -2.530 1.00 0.00 C ATOM 599 C TYR A 219 3.004 8.258 -2.460 1.00 0.00 C ATOM 600 O TYR A 219 3.434 9.410 -2.376 1.00 0.00 O ATOM 601 CB TYR A 219 3.924 6.452 -3.927 1.00 0.00 C ATOM 602 CG TYR A 219 4.120 7.447 -5.046 1.00 0.00 C ATOM 603 CD1 TYR A 219 5.388 7.891 -5.399 1.00 0.00 C ATOM 604 CD2 TYR A 219 3.034 7.935 -5.755 1.00 0.00 C ATOM 605 CE1 TYR A 219 5.563 8.794 -6.429 1.00 0.00 C ATOM 606 CE2 TYR A 219 3.201 8.839 -6.782 1.00 0.00 C ATOM 607 CZ TYR A 219 4.465 9.263 -7.116 1.00 0.00 C ATOM 608 OH TYR A 219 4.633 10.154 -8.149 1.00 0.00 O ATOM 0 H TYR A 219 3.393 5.153 -1.912 1.00 0.00 H new ATOM 0 HA TYR A 219 4.964 7.432 -2.324 1.00 0.00 H new ATOM 0 HB2 TYR A 219 4.700 5.690 -3.993 1.00 0.00 H new ATOM 0 HB3 TYR A 219 2.968 5.947 -4.067 1.00 0.00 H new ATOM 0 HD1 TYR A 219 6.249 7.525 -4.860 1.00 0.00 H new ATOM 0 HD2 TYR A 219 2.039 7.601 -5.498 1.00 0.00 H new ATOM 0 HE1 TYR A 219 6.554 9.130 -6.694 1.00 0.00 H new ATOM 0 HE2 TYR A 219 2.343 9.212 -7.321 1.00 0.00 H new ATOM 0 HH TYR A 219 4.947 9.676 -8.945 1.00 0.00 H new ATOM 618 N VAL A 220 1.712 7.975 -2.482 1.00 0.00 N ATOM 619 CA VAL A 220 0.715 9.036 -2.461 1.00 0.00 C ATOM 620 C VAL A 220 0.672 9.743 -1.108 1.00 0.00 C ATOM 621 O VAL A 220 0.495 10.952 -1.050 1.00 0.00 O ATOM 622 CB VAL A 220 -0.691 8.523 -2.822 1.00 0.00 C ATOM 623 CG1 VAL A 220 -0.796 8.234 -4.311 1.00 0.00 C ATOM 624 CG2 VAL A 220 -1.033 7.286 -2.015 1.00 0.00 C ATOM 0 H VAL A 220 1.330 7.030 -2.514 1.00 0.00 H new ATOM 0 HA VAL A 220 1.022 9.752 -3.223 1.00 0.00 H new ATOM 0 HB VAL A 220 -1.410 9.305 -2.575 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -1.798 7.873 -4.542 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -0.601 9.147 -4.873 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -0.064 7.475 -4.587 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -2.031 6.940 -2.285 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -0.307 6.501 -2.227 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -1.008 7.527 -0.952 1.00 0.00 H new ATOM 634 N GLU A 221 0.860 8.999 -0.028 1.00 0.00 N ATOM 635 CA GLU A 221 0.808 9.584 1.307 1.00 0.00 C ATOM 636 C GLU A 221 1.915 10.628 1.496 1.00 0.00 C ATOM 637 O GLU A 221 1.726 11.623 2.195 1.00 0.00 O ATOM 638 CB GLU A 221 0.933 8.498 2.384 1.00 0.00 C ATOM 639 CG GLU A 221 0.360 8.904 3.736 1.00 0.00 C ATOM 640 CD GLU A 221 -1.158 8.900 3.757 1.00 0.00 C ATOM 641 OE1 GLU A 221 -1.772 9.311 2.749 1.00 0.00 O ATOM 642 OE2 GLU A 221 -1.743 8.472 4.775 1.00 0.00 O ATOM 0 H GLU A 221 1.049 7.997 -0.047 1.00 0.00 H new ATOM 0 HA GLU A 221 -0.159 10.077 1.411 1.00 0.00 H new ATOM 0 HB2 GLU A 221 0.424 7.598 2.040 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.985 8.242 2.508 1.00 0.00 H new ATOM 0 HG2 GLU A 221 0.731 8.223 4.502 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.720 9.900 3.994 1.00 0.00 H new ATOM 649 N LYS A 222 3.067 10.414 0.868 1.00 0.00 N ATOM 650 CA LYS A 222 4.216 11.291 1.076 1.00 0.00 C ATOM 651 C LYS A 222 4.372 12.322 -0.032 1.00 0.00 C ATOM 652 O LYS A 222 4.791 13.449 0.229 1.00 0.00 O ATOM 653 CB LYS A 222 5.495 10.463 1.174 1.00 0.00 C ATOM 654 CG LYS A 222 5.550 9.587 2.405 1.00 0.00 C ATOM 655 CD LYS A 222 6.169 8.239 2.100 1.00 0.00 C ATOM 656 CE LYS A 222 7.641 8.334 1.739 1.00 0.00 C ATOM 657 NZ LYS A 222 8.220 6.993 1.453 1.00 0.00 N ATOM 0 H LYS A 222 3.230 9.647 0.215 1.00 0.00 H new ATOM 0 HA LYS A 222 4.039 11.828 2.008 1.00 0.00 H new ATOM 0 HB2 LYS A 222 5.582 9.836 0.287 1.00 0.00 H new ATOM 0 HB3 LYS A 222 6.354 11.134 1.176 1.00 0.00 H new ATOM 0 HG2 LYS A 222 6.128 10.086 3.183 1.00 0.00 H new ATOM 0 HG3 LYS A 222 4.543 9.446 2.798 1.00 0.00 H new ATOM 0 HD2 LYS A 222 6.054 7.587 2.966 1.00 0.00 H new ATOM 0 HD3 LYS A 222 5.627 7.774 1.277 1.00 0.00 H new ATOM 0 HE2 LYS A 222 7.762 8.977 0.867 1.00 0.00 H new ATOM 0 HE3 LYS A 222 8.188 8.801 2.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 9.200 6.957 1.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 7.656 6.262 1.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 8.209 6.822 0.427 1.00 0.00 H new ATOM 671 N TYR A 223 4.050 11.956 -1.267 1.00 0.00 N ATOM 672 CA TYR A 223 4.293 12.860 -2.390 1.00 0.00 C ATOM 673 C TYR A 223 2.993 13.265 -3.079 1.00 0.00 C ATOM 674 O TYR A 223 2.838 14.410 -3.496 1.00 0.00 O ATOM 675 CB TYR A 223 5.210 12.199 -3.427 1.00 0.00 C ATOM 676 CG TYR A 223 6.461 11.568 -2.854 1.00 0.00 C ATOM 677 CD1 TYR A 223 7.573 12.339 -2.538 1.00 0.00 C ATOM 678 CD2 TYR A 223 6.532 10.196 -2.637 1.00 0.00 C ATOM 679 CE1 TYR A 223 8.721 11.760 -2.028 1.00 0.00 C ATOM 680 CE2 TYR A 223 7.674 9.611 -2.125 1.00 0.00 C ATOM 681 CZ TYR A 223 8.764 10.396 -1.820 1.00 0.00 C ATOM 682 OH TYR A 223 9.905 9.815 -1.315 1.00 0.00 O ATOM 0 H TYR A 223 3.629 11.061 -1.516 1.00 0.00 H new ATOM 0 HA TYR A 223 4.771 13.751 -1.982 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.644 11.434 -3.957 1.00 0.00 H new ATOM 0 HB3 TYR A 223 5.502 12.948 -4.164 1.00 0.00 H new ATOM 0 HD1 TYR A 223 7.540 13.407 -2.693 1.00 0.00 H new ATOM 0 HD2 TYR A 223 5.679 9.577 -2.873 1.00 0.00 H new ATOM 0 HE1 TYR A 223 9.579 12.372 -1.794 1.00 0.00 H new ATOM 0 HE2 TYR A 223 7.712 8.544 -1.965 1.00 0.00 H new ATOM 0 HH TYR A 223 10.183 9.079 -1.899 1.00 0.00 H new ATOM 692 N GLY A 224 2.049 12.336 -3.166 1.00 0.00 N ATOM 693 CA GLY A 224 0.833 12.583 -3.925 1.00 0.00 C ATOM 694 C GLY A 224 -0.372 12.818 -3.041 1.00 0.00 C ATOM 695 O GLY A 224 -1.390 12.152 -3.176 1.00 0.00 O ATOM 0 H GLY A 224 2.101 11.417 -2.726 1.00 0.00 H new ATOM 0 HA2 GLY A 224 0.981 13.451 -4.568 1.00 0.00 H new ATOM 0 HA3 GLY A 224 0.639 11.732 -4.578 1.00 0.00 H new ATOM 699 N MET A 225 -0.250 13.760 -2.127 1.00 0.00 N ATOM 700 CA MET A 225 -1.362 14.096 -1.246 1.00 0.00 C ATOM 701 C MET A 225 -2.119 15.307 -1.774 1.00 0.00 C ATOM 702 O MET A 225 -3.342 15.344 -1.752 1.00 0.00 O ATOM 703 CB MET A 225 -0.895 14.333 0.190 1.00 0.00 C ATOM 704 CG MET A 225 -0.928 13.087 1.072 1.00 0.00 C ATOM 705 SD MET A 225 -2.598 12.635 1.615 1.00 0.00 S ATOM 706 CE MET A 225 -3.068 11.362 0.442 1.00 0.00 C ATOM 0 H MET A 225 0.598 14.305 -1.972 1.00 0.00 H new ATOM 0 HA MET A 225 -2.039 13.242 -1.232 1.00 0.00 H new ATOM 0 HB2 MET A 225 0.123 14.723 0.170 1.00 0.00 H new ATOM 0 HB3 MET A 225 -1.522 15.101 0.642 1.00 0.00 H new ATOM 0 HG2 MET A 225 -0.493 12.251 0.524 1.00 0.00 H new ATOM 0 HG3 MET A 225 -0.302 13.254 1.948 1.00 0.00 H new ATOM 0 HE1 MET A 225 -3.666 10.604 0.948 1.00 0.00 H new ATOM 0 HE2 MET A 225 -3.652 11.807 -0.364 1.00 0.00 H new ATOM 0 HE3 MET A 225 -2.172 10.900 0.028 1.00 0.00 H new ATOM 716 N LYS A 226 -1.387 16.279 -2.293 1.00 0.00 N ATOM 717 CA LYS A 226 -1.993 17.534 -2.716 1.00 0.00 C ATOM 718 C LYS A 226 -2.062 17.616 -4.237 1.00 0.00 C ATOM 719 O LYS A 226 -2.186 18.699 -4.809 1.00 0.00 O ATOM 720 CB LYS A 226 -1.209 18.720 -2.148 1.00 0.00 C ATOM 721 CG LYS A 226 0.242 18.769 -2.599 1.00 0.00 C ATOM 722 CD LYS A 226 1.013 19.850 -1.860 1.00 0.00 C ATOM 723 CE LYS A 226 2.479 19.878 -2.262 1.00 0.00 C ATOM 724 NZ LYS A 226 2.667 20.370 -3.650 1.00 0.00 N ATOM 0 H LYS A 226 -0.378 16.226 -2.432 1.00 0.00 H new ATOM 0 HA LYS A 226 -3.011 17.572 -2.328 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -1.703 19.645 -2.444 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -1.240 18.676 -1.059 1.00 0.00 H new ATOM 0 HG2 LYS A 226 0.712 17.801 -2.426 1.00 0.00 H new ATOM 0 HG3 LYS A 226 0.286 18.957 -3.672 1.00 0.00 H new ATOM 0 HD2 LYS A 226 0.562 20.821 -2.064 1.00 0.00 H new ATOM 0 HD3 LYS A 226 0.934 19.682 -0.786 1.00 0.00 H new ATOM 0 HE2 LYS A 226 3.031 20.517 -1.573 1.00 0.00 H new ATOM 0 HE3 LYS A 226 2.898 18.876 -2.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 3.683 20.421 -3.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 2.204 19.718 -4.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 2.245 21.316 -3.743 1.00 0.00 H new ATOM 738 N CYS A 227 -2.004 16.465 -4.889 1.00 0.00 N ATOM 739 CA CYS A 227 -2.069 16.410 -6.340 1.00 0.00 C ATOM 740 C CYS A 227 -3.520 16.356 -6.820 1.00 0.00 C ATOM 741 O CYS A 227 -4.323 15.577 -6.304 1.00 0.00 O ATOM 742 CB CYS A 227 -1.301 15.186 -6.854 1.00 0.00 C ATOM 743 SG CYS A 227 -1.264 15.025 -8.655 1.00 0.00 S ATOM 0 H CYS A 227 -1.912 15.556 -4.435 1.00 0.00 H new ATOM 0 HA CYS A 227 -1.610 17.315 -6.737 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -0.276 15.235 -6.485 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -1.750 14.287 -6.431 1.00 0.00 H new ATOM 0 HG CYS A 227 -2.480 14.966 -9.111 1.00 0.00 H new ATOM 749 N GLU A 228 -3.862 17.206 -7.787 1.00 0.00 N ATOM 750 CA GLU A 228 -5.149 17.108 -8.465 1.00 0.00 C ATOM 751 C GLU A 228 -5.221 15.790 -9.230 1.00 0.00 C ATOM 752 O GLU A 228 -4.186 15.214 -9.579 1.00 0.00 O ATOM 753 CB GLU A 228 -5.356 18.274 -9.433 1.00 0.00 C ATOM 754 CG GLU A 228 -5.956 19.521 -8.804 1.00 0.00 C ATOM 755 CD GLU A 228 -6.067 20.660 -9.795 1.00 0.00 C ATOM 756 OE1 GLU A 228 -7.099 20.746 -10.491 1.00 0.00 O ATOM 757 OE2 GLU A 228 -5.116 21.462 -9.889 1.00 0.00 O ATOM 0 H GLU A 228 -3.267 17.966 -8.116 1.00 0.00 H new ATOM 0 HA GLU A 228 -5.936 17.147 -7.712 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -4.396 18.534 -9.878 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -6.005 17.944 -10.244 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -6.944 19.287 -8.408 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -5.340 19.833 -7.960 1.00 0.00 H new ATOM 764 N GLY A 229 -6.430 15.321 -9.508 1.00 0.00 N ATOM 765 CA GLY A 229 -6.590 14.031 -10.154 1.00 0.00 C ATOM 766 C GLY A 229 -6.095 12.870 -9.313 1.00 0.00 C ATOM 767 O GLY A 229 -5.926 11.761 -9.826 1.00 0.00 O ATOM 0 H GLY A 229 -7.301 15.808 -9.299 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -7.644 13.878 -10.387 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -6.052 14.039 -11.102 1.00 0.00 H new ATOM 771 N ILE A 230 -5.822 13.133 -8.043 1.00 0.00 N ATOM 772 CA ILE A 230 -5.335 12.111 -7.131 1.00 0.00 C ATOM 773 C ILE A 230 -6.291 10.909 -7.076 1.00 0.00 C ATOM 774 O ILE A 230 -7.430 11.017 -6.628 1.00 0.00 O ATOM 775 CB ILE A 230 -5.081 12.703 -5.720 1.00 0.00 C ATOM 776 CG1 ILE A 230 -4.376 11.679 -4.842 1.00 0.00 C ATOM 777 CG2 ILE A 230 -6.366 13.191 -5.060 1.00 0.00 C ATOM 778 CD1 ILE A 230 -3.059 11.209 -5.426 1.00 0.00 C ATOM 0 H ILE A 230 -5.931 14.054 -7.619 1.00 0.00 H new ATOM 0 HA ILE A 230 -4.381 11.747 -7.513 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.437 13.574 -5.839 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -4.197 12.113 -3.858 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -5.031 10.820 -4.697 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -6.137 13.597 -4.074 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -6.819 13.968 -5.676 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -7.061 12.358 -4.957 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -2.603 10.480 -4.756 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -3.236 10.747 -6.397 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -2.389 12.061 -5.545 1.00 0.00 H new ATOM 790 N TYR A 231 -5.825 9.781 -7.633 1.00 0.00 N ATOM 791 CA TYR A 231 -6.605 8.541 -7.694 1.00 0.00 C ATOM 792 C TYR A 231 -7.724 8.665 -8.724 1.00 0.00 C ATOM 793 O TYR A 231 -8.601 7.811 -8.798 1.00 0.00 O ATOM 794 CB TYR A 231 -7.197 8.158 -6.327 1.00 0.00 C ATOM 795 CG TYR A 231 -6.276 7.334 -5.449 1.00 0.00 C ATOM 796 CD1 TYR A 231 -5.249 7.924 -4.728 1.00 0.00 C ATOM 797 CD2 TYR A 231 -6.447 5.958 -5.332 1.00 0.00 C ATOM 798 CE1 TYR A 231 -4.418 7.174 -3.917 1.00 0.00 C ATOM 799 CE2 TYR A 231 -5.618 5.201 -4.523 1.00 0.00 C ATOM 800 CZ TYR A 231 -4.606 5.814 -3.817 1.00 0.00 C ATOM 801 OH TYR A 231 -3.784 5.070 -2.998 1.00 0.00 O ATOM 0 H TYR A 231 -4.898 9.705 -8.052 1.00 0.00 H new ATOM 0 HA TYR A 231 -5.919 7.748 -7.993 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -7.466 9.070 -5.794 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -8.119 7.600 -6.489 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -5.095 8.990 -4.802 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -7.240 5.473 -5.882 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -3.624 7.653 -3.364 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -5.764 4.134 -4.445 1.00 0.00 H new ATOM 0 HH TYR A 231 -4.049 4.127 -3.038 1.00 0.00 H new ATOM 811 N ARG A 232 -7.662 9.704 -9.552 1.00 0.00 N ATOM 812 CA ARG A 232 -8.731 10.015 -10.492 1.00 0.00 C ATOM 813 C ARG A 232 -8.223 9.943 -11.935 1.00 0.00 C ATOM 814 O ARG A 232 -8.893 9.397 -12.809 1.00 0.00 O ATOM 815 CB ARG A 232 -9.307 11.404 -10.190 1.00 0.00 C ATOM 816 CG ARG A 232 -10.324 11.903 -11.207 1.00 0.00 C ATOM 817 CD ARG A 232 -11.538 10.999 -11.299 1.00 0.00 C ATOM 818 NE ARG A 232 -12.539 11.545 -12.214 1.00 0.00 N ATOM 819 CZ ARG A 232 -13.572 10.859 -12.696 1.00 0.00 C ATOM 820 NH1 ARG A 232 -13.738 9.580 -12.372 1.00 0.00 N ATOM 821 NH2 ARG A 232 -14.436 11.446 -13.514 1.00 0.00 N ATOM 0 H ARG A 232 -6.873 10.350 -9.589 1.00 0.00 H new ATOM 0 HA ARG A 232 -9.523 9.275 -10.377 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -9.777 11.382 -9.207 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -8.486 12.119 -10.135 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -10.643 12.909 -10.935 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -9.851 11.973 -12.186 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -11.232 10.010 -11.639 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -11.977 10.874 -10.309 1.00 0.00 H new ATOM 0 HE ARG A 232 -12.439 12.518 -12.503 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -13.072 9.121 -11.751 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -14.532 9.058 -12.744 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -14.309 12.424 -13.774 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -15.228 10.919 -13.883 1.00 0.00 H new ATOM 835 N VAL A 233 -7.038 10.508 -12.171 1.00 0.00 N ATOM 836 CA VAL A 233 -6.440 10.543 -13.506 1.00 0.00 C ATOM 837 C VAL A 233 -6.200 9.133 -14.048 1.00 0.00 C ATOM 838 O VAL A 233 -5.814 8.227 -13.303 1.00 0.00 O ATOM 839 CB VAL A 233 -5.099 11.321 -13.504 1.00 0.00 C ATOM 840 CG1 VAL A 233 -4.458 11.313 -14.887 1.00 0.00 C ATOM 841 CG2 VAL A 233 -5.314 12.749 -13.033 1.00 0.00 C ATOM 0 H VAL A 233 -6.470 10.951 -11.449 1.00 0.00 H new ATOM 0 HA VAL A 233 -7.150 11.057 -14.154 1.00 0.00 H new ATOM 0 HB VAL A 233 -4.422 10.820 -12.812 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -3.519 11.866 -14.856 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -4.264 10.285 -15.192 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -5.132 11.783 -15.603 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -4.363 13.281 -13.038 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -6.014 13.251 -13.701 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -5.720 12.741 -12.022 1.00 0.00 H new ATOM 851 N SER A 234 -6.450 8.965 -15.343 1.00 0.00 N ATOM 852 CA SER A 234 -6.240 7.700 -16.026 1.00 0.00 C ATOM 853 C SER A 234 -4.803 7.214 -15.844 1.00 0.00 C ATOM 854 O SER A 234 -3.848 7.918 -16.184 1.00 0.00 O ATOM 855 CB SER A 234 -6.549 7.879 -17.511 1.00 0.00 C ATOM 856 OG SER A 234 -7.783 8.558 -17.689 1.00 0.00 O ATOM 0 H SER A 234 -6.805 9.707 -15.947 1.00 0.00 H new ATOM 0 HA SER A 234 -6.905 6.950 -15.597 1.00 0.00 H new ATOM 0 HB2 SER A 234 -5.747 8.441 -17.989 1.00 0.00 H new ATOM 0 HB3 SER A 234 -6.591 6.905 -17.999 1.00 0.00 H new ATOM 0 HG SER A 234 -7.963 8.665 -18.646 1.00 0.00 H new ATOM 862 N GLY A 235 -4.663 6.014 -15.290 1.00 0.00 N ATOM 863 CA GLY A 235 -3.354 5.440 -15.073 1.00 0.00 C ATOM 864 C GLY A 235 -2.712 4.996 -16.365 1.00 0.00 C ATOM 865 O GLY A 235 -3.316 4.248 -17.133 1.00 0.00 O ATOM 0 H GLY A 235 -5.441 5.428 -14.987 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -2.713 6.173 -14.582 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -3.439 4.588 -14.398 1.00 0.00 H new ATOM 869 N ILE A 236 -1.498 5.474 -16.605 1.00 0.00 N ATOM 870 CA ILE A 236 -0.742 5.122 -17.799 1.00 0.00 C ATOM 871 C ILE A 236 -0.508 3.617 -17.868 1.00 0.00 C ATOM 872 O ILE A 236 0.341 3.080 -17.152 1.00 0.00 O ATOM 873 CB ILE A 236 0.622 5.843 -17.828 1.00 0.00 C ATOM 874 CG1 ILE A 236 0.447 7.344 -17.579 1.00 0.00 C ATOM 875 CG2 ILE A 236 1.318 5.605 -19.159 1.00 0.00 C ATOM 876 CD1 ILE A 236 1.759 8.079 -17.415 1.00 0.00 C ATOM 0 H ILE A 236 -1.011 6.115 -15.979 1.00 0.00 H new ATOM 0 HA ILE A 236 -1.332 5.439 -18.659 1.00 0.00 H new ATOM 0 HB ILE A 236 1.243 5.434 -17.031 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -0.105 7.781 -18.411 1.00 0.00 H new ATOM 0 HG13 ILE A 236 -0.157 7.489 -16.684 1.00 0.00 H new ATOM 0 HG21 ILE A 236 2.279 6.120 -19.164 1.00 0.00 H new ATOM 0 HG22 ILE A 236 1.478 4.536 -19.300 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.696 5.988 -19.968 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.564 9.137 -17.242 1.00 0.00 H new ATOM 0 HD12 ILE A 236 2.303 7.666 -16.566 1.00 0.00 H new ATOM 0 HD13 ILE A 236 2.356 7.964 -18.319 1.00 0.00 H new ATOM 888 N LYS A 237 -1.270 2.951 -18.738 1.00 0.00 N ATOM 889 CA LYS A 237 -1.180 1.502 -18.919 1.00 0.00 C ATOM 890 C LYS A 237 0.262 1.078 -19.153 1.00 0.00 C ATOM 891 O LYS A 237 0.704 0.037 -18.672 1.00 0.00 O ATOM 892 CB LYS A 237 -2.034 1.065 -20.115 1.00 0.00 C ATOM 893 CG LYS A 237 -3.527 1.262 -19.914 1.00 0.00 C ATOM 894 CD LYS A 237 -4.126 0.156 -19.060 1.00 0.00 C ATOM 895 CE LYS A 237 -5.608 0.383 -18.822 1.00 0.00 C ATOM 896 NZ LYS A 237 -6.250 -0.774 -18.141 1.00 0.00 N ATOM 0 H LYS A 237 -1.965 3.400 -19.335 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.549 1.024 -18.012 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -1.720 1.624 -20.996 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -1.841 0.012 -20.320 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -3.707 2.227 -19.440 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -4.026 1.285 -20.883 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -3.978 -0.806 -19.551 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -3.605 0.110 -18.104 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -5.744 1.280 -18.218 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -6.104 0.563 -19.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -7.261 -0.576 -17.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -6.144 -1.625 -18.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -5.795 -0.931 -17.219 1.00 0.00 H new ATOM 910 N SER A 238 0.991 1.923 -19.871 1.00 0.00 N ATOM 911 CA SER A 238 2.364 1.640 -20.245 1.00 0.00 C ATOM 912 C SER A 238 3.230 1.355 -19.020 1.00 0.00 C ATOM 913 O SER A 238 4.071 0.454 -19.044 1.00 0.00 O ATOM 914 CB SER A 238 2.929 2.823 -21.029 1.00 0.00 C ATOM 915 OG SER A 238 2.021 3.228 -22.039 1.00 0.00 O ATOM 0 H SER A 238 0.645 2.821 -20.208 1.00 0.00 H new ATOM 0 HA SER A 238 2.375 0.746 -20.869 1.00 0.00 H new ATOM 0 HB2 SER A 238 3.125 3.655 -20.353 1.00 0.00 H new ATOM 0 HB3 SER A 238 3.883 2.547 -21.479 1.00 0.00 H new ATOM 0 HG SER A 238 2.397 3.988 -22.531 1.00 0.00 H new ATOM 921 N LYS A 239 3.024 2.107 -17.943 1.00 0.00 N ATOM 922 CA LYS A 239 3.828 1.941 -16.744 1.00 0.00 C ATOM 923 C LYS A 239 3.257 0.824 -15.885 1.00 0.00 C ATOM 924 O LYS A 239 3.990 0.047 -15.278 1.00 0.00 O ATOM 925 CB LYS A 239 3.850 3.240 -15.942 1.00 0.00 C ATOM 926 CG LYS A 239 4.193 4.460 -16.772 1.00 0.00 C ATOM 927 CD LYS A 239 5.588 4.376 -17.354 1.00 0.00 C ATOM 928 CE LYS A 239 5.869 5.565 -18.246 1.00 0.00 C ATOM 929 NZ LYS A 239 7.254 5.545 -18.781 1.00 0.00 N ATOM 0 H LYS A 239 2.310 2.833 -17.879 1.00 0.00 H new ATOM 0 HA LYS A 239 4.846 1.685 -17.039 1.00 0.00 H new ATOM 0 HB2 LYS A 239 2.874 3.388 -15.480 1.00 0.00 H new ATOM 0 HB3 LYS A 239 4.575 3.146 -15.133 1.00 0.00 H new ATOM 0 HG2 LYS A 239 3.469 4.564 -17.580 1.00 0.00 H new ATOM 0 HG3 LYS A 239 4.111 5.354 -16.154 1.00 0.00 H new ATOM 0 HD2 LYS A 239 6.322 4.338 -16.549 1.00 0.00 H new ATOM 0 HD3 LYS A 239 5.694 3.454 -17.925 1.00 0.00 H new ATOM 0 HE2 LYS A 239 5.161 5.572 -19.074 1.00 0.00 H new ATOM 0 HE3 LYS A 239 5.711 6.485 -17.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 7.404 6.377 -19.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 7.931 5.564 -17.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 7.398 4.680 -19.340 1.00 0.00 H new ATOM 943 N VAL A 240 1.930 0.774 -15.840 1.00 0.00 N ATOM 944 CA VAL A 240 1.212 -0.182 -15.003 1.00 0.00 C ATOM 945 C VAL A 240 1.559 -1.617 -15.389 1.00 0.00 C ATOM 946 O VAL A 240 1.818 -2.454 -14.523 1.00 0.00 O ATOM 947 CB VAL A 240 -0.316 0.032 -15.107 1.00 0.00 C ATOM 948 CG1 VAL A 240 -1.069 -0.951 -14.226 1.00 0.00 C ATOM 949 CG2 VAL A 240 -0.675 1.464 -14.732 1.00 0.00 C ATOM 0 H VAL A 240 1.324 1.392 -16.380 1.00 0.00 H new ATOM 0 HA VAL A 240 1.522 -0.012 -13.972 1.00 0.00 H new ATOM 0 HB VAL A 240 -0.613 -0.147 -16.140 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -2.141 -0.777 -14.320 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -0.839 -1.970 -14.538 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -0.768 -0.813 -13.187 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -1.754 1.601 -14.810 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -0.357 1.663 -13.709 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -0.172 2.154 -15.409 1.00 0.00 H new ATOM 959 N ASP A 241 1.582 -1.890 -16.690 1.00 0.00 N ATOM 960 CA ASP A 241 1.937 -3.216 -17.189 1.00 0.00 C ATOM 961 C ASP A 241 3.362 -3.587 -16.808 1.00 0.00 C ATOM 962 O ASP A 241 3.685 -4.763 -16.641 1.00 0.00 O ATOM 963 CB ASP A 241 1.753 -3.301 -18.706 1.00 0.00 C ATOM 964 CG ASP A 241 0.308 -3.550 -19.093 1.00 0.00 C ATOM 965 OD1 ASP A 241 -0.457 -2.578 -19.231 1.00 0.00 O ATOM 966 OD2 ASP A 241 -0.071 -4.731 -19.239 1.00 0.00 O ATOM 0 H ASP A 241 1.359 -1.211 -17.418 1.00 0.00 H new ATOM 0 HA ASP A 241 1.262 -3.932 -16.720 1.00 0.00 H new ATOM 0 HB2 ASP A 241 2.096 -2.374 -19.165 1.00 0.00 H new ATOM 0 HB3 ASP A 241 2.377 -4.102 -19.102 1.00 0.00 H new ATOM 971 N GLU A 242 4.208 -2.581 -16.658 1.00 0.00 N ATOM 972 CA GLU A 242 5.583 -2.800 -16.239 1.00 0.00 C ATOM 973 C GLU A 242 5.621 -3.197 -14.768 1.00 0.00 C ATOM 974 O GLU A 242 6.278 -4.160 -14.390 1.00 0.00 O ATOM 975 CB GLU A 242 6.413 -1.537 -16.467 1.00 0.00 C ATOM 976 CG GLU A 242 7.897 -1.719 -16.198 1.00 0.00 C ATOM 977 CD GLU A 242 8.523 -2.746 -17.120 1.00 0.00 C ATOM 978 OE1 GLU A 242 8.620 -2.474 -18.335 1.00 0.00 O ATOM 979 OE2 GLU A 242 8.915 -3.830 -16.635 1.00 0.00 O ATOM 0 H GLU A 242 3.966 -1.603 -16.820 1.00 0.00 H new ATOM 0 HA GLU A 242 6.009 -3.608 -16.834 1.00 0.00 H new ATOM 0 HB2 GLU A 242 6.278 -1.206 -17.497 1.00 0.00 H new ATOM 0 HB3 GLU A 242 6.032 -0.743 -15.825 1.00 0.00 H new ATOM 0 HG2 GLU A 242 8.407 -0.764 -16.321 1.00 0.00 H new ATOM 0 HG3 GLU A 242 8.042 -2.026 -15.162 1.00 0.00 H new ATOM 986 N LEU A 243 4.906 -2.441 -13.944 1.00 0.00 N ATOM 987 CA LEU A 243 4.806 -2.723 -12.516 1.00 0.00 C ATOM 988 C LEU A 243 4.237 -4.115 -12.243 1.00 0.00 C ATOM 989 O LEU A 243 4.770 -4.847 -11.413 1.00 0.00 O ATOM 990 CB LEU A 243 3.944 -1.665 -11.846 1.00 0.00 C ATOM 991 CG LEU A 243 4.519 -0.257 -11.900 1.00 0.00 C ATOM 992 CD1 LEU A 243 3.437 0.751 -11.596 1.00 0.00 C ATOM 993 CD2 LEU A 243 5.673 -0.116 -10.920 1.00 0.00 C ATOM 0 H LEU A 243 4.381 -1.619 -14.244 1.00 0.00 H new ATOM 0 HA LEU A 243 5.813 -2.698 -12.100 1.00 0.00 H new ATOM 0 HB2 LEU A 243 2.962 -1.661 -12.319 1.00 0.00 H new ATOM 0 HB3 LEU A 243 3.794 -1.943 -10.803 1.00 0.00 H new ATOM 0 HG LEU A 243 4.901 -0.069 -12.903 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.855 1.757 -11.636 1.00 0.00 H new ATOM 0 HD12 LEU A 243 2.638 0.660 -12.332 1.00 0.00 H new ATOM 0 HD13 LEU A 243 3.036 0.565 -10.600 1.00 0.00 H new ATOM 0 HD21 LEU A 243 6.072 0.897 -10.972 1.00 0.00 H new ATOM 0 HD22 LEU A 243 5.318 -0.315 -9.909 1.00 0.00 H new ATOM 0 HD23 LEU A 243 6.457 -0.829 -11.176 1.00 0.00 H new ATOM 1005 N LYS A 244 3.154 -4.470 -12.938 1.00 0.00 N ATOM 1006 CA LYS A 244 2.589 -5.818 -12.838 1.00 0.00 C ATOM 1007 C LYS A 244 3.680 -6.845 -13.082 1.00 0.00 C ATOM 1008 O LYS A 244 3.805 -7.838 -12.365 1.00 0.00 O ATOM 1009 CB LYS A 244 1.475 -6.029 -13.870 1.00 0.00 C ATOM 1010 CG LYS A 244 0.267 -5.119 -13.709 1.00 0.00 C ATOM 1011 CD LYS A 244 -0.827 -5.475 -14.706 1.00 0.00 C ATOM 1012 CE LYS A 244 -0.327 -5.318 -16.129 1.00 0.00 C ATOM 1013 NZ LYS A 244 -1.324 -5.732 -17.145 1.00 0.00 N ATOM 0 H LYS A 244 2.653 -3.848 -13.572 1.00 0.00 H new ATOM 0 HA LYS A 244 2.170 -5.935 -11.838 1.00 0.00 H new ATOM 0 HB2 LYS A 244 1.891 -5.882 -14.867 1.00 0.00 H new ATOM 0 HB3 LYS A 244 1.140 -7.065 -13.814 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -0.121 -5.202 -12.694 1.00 0.00 H new ATOM 0 HG3 LYS A 244 0.569 -4.081 -13.851 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -1.156 -6.501 -14.542 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -1.694 -4.833 -14.547 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -0.055 -4.276 -16.299 1.00 0.00 H new ATOM 0 HE3 LYS A 244 0.580 -5.909 -16.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -1.029 -5.388 -18.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -1.391 -6.770 -17.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -2.252 -5.330 -16.905 1.00 0.00 H new ATOM 1027 N ALA A 245 4.465 -6.576 -14.111 1.00 0.00 N ATOM 1028 CA ALA A 245 5.575 -7.442 -14.475 1.00 0.00 C ATOM 1029 C ALA A 245 6.637 -7.454 -13.378 1.00 0.00 C ATOM 1030 O ALA A 245 7.139 -8.513 -13.008 1.00 0.00 O ATOM 1031 CB ALA A 245 6.172 -7.011 -15.807 1.00 0.00 C ATOM 0 H ALA A 245 4.354 -5.760 -14.713 1.00 0.00 H new ATOM 0 HA ALA A 245 5.196 -8.458 -14.584 1.00 0.00 H new ATOM 0 HB1 ALA A 245 7.001 -7.670 -16.064 1.00 0.00 H new ATOM 0 HB2 ALA A 245 5.409 -7.068 -16.583 1.00 0.00 H new ATOM 0 HB3 ALA A 245 6.534 -5.986 -15.729 1.00 0.00 H new ATOM 1037 N ALA A 246 6.946 -6.279 -12.839 1.00 0.00 N ATOM 1038 CA ALA A 246 7.986 -6.141 -11.827 1.00 0.00 C ATOM 1039 C ALA A 246 7.636 -6.914 -10.557 1.00 0.00 C ATOM 1040 O ALA A 246 8.505 -7.523 -9.936 1.00 0.00 O ATOM 1041 CB ALA A 246 8.228 -4.671 -11.511 1.00 0.00 C ATOM 0 H ALA A 246 6.487 -5.403 -13.089 1.00 0.00 H new ATOM 0 HA ALA A 246 8.904 -6.568 -12.231 1.00 0.00 H new ATOM 0 HB1 ALA A 246 9.007 -4.585 -10.754 1.00 0.00 H new ATOM 0 HB2 ALA A 246 8.543 -4.151 -12.416 1.00 0.00 H new ATOM 0 HB3 ALA A 246 7.307 -4.223 -11.137 1.00 0.00 H new ATOM 1047 N TYR A 247 6.366 -6.883 -10.170 1.00 0.00 N ATOM 1048 CA TYR A 247 5.910 -7.624 -9.000 1.00 0.00 C ATOM 1049 C TYR A 247 5.946 -9.129 -9.239 1.00 0.00 C ATOM 1050 O TYR A 247 6.342 -9.891 -8.355 1.00 0.00 O ATOM 1051 CB TYR A 247 4.505 -7.186 -8.592 1.00 0.00 C ATOM 1052 CG TYR A 247 4.485 -5.900 -7.798 1.00 0.00 C ATOM 1053 CD1 TYR A 247 4.632 -5.916 -6.417 1.00 0.00 C ATOM 1054 CD2 TYR A 247 4.323 -4.672 -8.425 1.00 0.00 C ATOM 1055 CE1 TYR A 247 4.616 -4.746 -5.686 1.00 0.00 C ATOM 1056 CE2 TYR A 247 4.305 -3.497 -7.700 1.00 0.00 C ATOM 1057 CZ TYR A 247 4.452 -3.541 -6.332 1.00 0.00 C ATOM 1058 OH TYR A 247 4.426 -2.377 -5.604 1.00 0.00 O ATOM 0 H TYR A 247 5.636 -6.355 -10.648 1.00 0.00 H new ATOM 0 HA TYR A 247 6.597 -7.397 -8.185 1.00 0.00 H new ATOM 0 HB2 TYR A 247 3.897 -7.061 -9.488 1.00 0.00 H new ATOM 0 HB3 TYR A 247 4.043 -7.977 -8.001 1.00 0.00 H new ATOM 0 HD1 TYR A 247 4.761 -6.859 -5.907 1.00 0.00 H new ATOM 0 HD2 TYR A 247 4.209 -4.635 -9.498 1.00 0.00 H new ATOM 0 HE1 TYR A 247 4.732 -4.775 -4.613 1.00 0.00 H new ATOM 0 HE2 TYR A 247 4.176 -2.550 -8.203 1.00 0.00 H new ATOM 0 HH TYR A 247 4.304 -1.616 -6.209 1.00 0.00 H new ATOM 1068 N ASP A 248 5.527 -9.554 -10.427 1.00 0.00 N ATOM 1069 CA ASP A 248 5.514 -10.974 -10.776 1.00 0.00 C ATOM 1070 C ASP A 248 6.935 -11.524 -10.903 1.00 0.00 C ATOM 1071 O ASP A 248 7.209 -12.656 -10.506 1.00 0.00 O ATOM 1072 CB ASP A 248 4.738 -11.198 -12.077 1.00 0.00 C ATOM 1073 CG ASP A 248 4.611 -12.667 -12.438 1.00 0.00 C ATOM 1074 OD1 ASP A 248 3.773 -13.361 -11.826 1.00 0.00 O ATOM 1075 OD2 ASP A 248 5.340 -13.129 -13.341 1.00 0.00 O ATOM 0 H ASP A 248 5.191 -8.936 -11.166 1.00 0.00 H new ATOM 0 HA ASP A 248 5.014 -11.513 -9.971 1.00 0.00 H new ATOM 0 HB2 ASP A 248 3.743 -10.764 -11.981 1.00 0.00 H new ATOM 0 HB3 ASP A 248 5.238 -10.670 -12.889 1.00 0.00 H new ATOM 1080 N ARG A 249 7.843 -10.712 -11.435 1.00 0.00 N ATOM 1081 CA ARG A 249 9.244 -11.112 -11.564 1.00 0.00 C ATOM 1082 C ARG A 249 9.989 -10.917 -10.249 1.00 0.00 C ATOM 1083 O ARG A 249 11.115 -11.394 -10.088 1.00 0.00 O ATOM 1084 CB ARG A 249 9.938 -10.315 -12.672 1.00 0.00 C ATOM 1085 CG ARG A 249 9.308 -10.509 -14.035 1.00 0.00 C ATOM 1086 CD ARG A 249 10.054 -9.743 -15.113 1.00 0.00 C ATOM 1087 NE ARG A 249 10.051 -8.304 -14.881 1.00 0.00 N ATOM 1088 CZ ARG A 249 9.686 -7.401 -15.785 1.00 0.00 C ATOM 1089 NH1 ARG A 249 9.322 -7.783 -17.006 1.00 0.00 N ATOM 1090 NH2 ARG A 249 9.703 -6.119 -15.461 1.00 0.00 N ATOM 0 H ARG A 249 7.637 -9.776 -11.783 1.00 0.00 H new ATOM 0 HA ARG A 249 9.262 -12.170 -11.825 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.915 -9.256 -12.417 1.00 0.00 H new ATOM 0 HB3 ARG A 249 10.987 -10.609 -12.719 1.00 0.00 H new ATOM 0 HG2 ARG A 249 9.298 -11.570 -14.284 1.00 0.00 H new ATOM 0 HG3 ARG A 249 8.270 -10.179 -14.006 1.00 0.00 H new ATOM 0 HD2 ARG A 249 11.084 -10.098 -15.159 1.00 0.00 H new ATOM 0 HD3 ARG A 249 9.601 -9.952 -16.082 1.00 0.00 H new ATOM 0 HE ARG A 249 10.348 -7.968 -13.965 1.00 0.00 H new ATOM 0 HH11 ARG A 249 9.322 -8.773 -17.252 1.00 0.00 H new ATOM 0 HH12 ARG A 249 9.043 -7.086 -17.696 1.00 0.00 H new ATOM 0 HH21 ARG A 249 9.994 -5.833 -14.526 1.00 0.00 H new ATOM 0 HH22 ARG A 249 9.425 -5.416 -16.146 1.00 0.00 H new ATOM 1104 N GLU A 250 9.335 -10.223 -9.320 1.00 0.00 N ATOM 1105 CA GLU A 250 9.904 -9.905 -8.015 1.00 0.00 C ATOM 1106 C GLU A 250 11.197 -9.103 -8.178 1.00 0.00 C ATOM 1107 O GLU A 250 12.306 -9.629 -8.055 1.00 0.00 O ATOM 1108 CB GLU A 250 10.129 -11.177 -7.194 1.00 0.00 C ATOM 1109 CG GLU A 250 10.401 -10.908 -5.726 1.00 0.00 C ATOM 1110 CD GLU A 250 10.352 -12.169 -4.892 1.00 0.00 C ATOM 1111 OE1 GLU A 250 9.246 -12.722 -4.717 1.00 0.00 O ATOM 1112 OE2 GLU A 250 11.418 -12.616 -4.418 1.00 0.00 O ATOM 0 H GLU A 250 8.390 -9.864 -9.454 1.00 0.00 H new ATOM 0 HA GLU A 250 9.194 -9.286 -7.467 1.00 0.00 H new ATOM 0 HB2 GLU A 250 9.251 -11.817 -7.282 1.00 0.00 H new ATOM 0 HB3 GLU A 250 10.969 -11.729 -7.616 1.00 0.00 H new ATOM 0 HG2 GLU A 250 11.381 -10.443 -5.620 1.00 0.00 H new ATOM 0 HG3 GLU A 250 9.668 -10.196 -5.347 1.00 0.00 H new ATOM 1119 N GLU A 251 11.030 -7.829 -8.495 1.00 0.00 N ATOM 1120 CA GLU A 251 12.151 -6.932 -8.729 1.00 0.00 C ATOM 1121 C GLU A 251 12.102 -5.762 -7.752 1.00 0.00 C ATOM 1122 O GLU A 251 11.291 -5.749 -6.828 1.00 0.00 O ATOM 1123 CB GLU A 251 12.114 -6.402 -10.165 1.00 0.00 C ATOM 1124 CG GLU A 251 12.152 -7.485 -11.230 1.00 0.00 C ATOM 1125 CD GLU A 251 12.120 -6.913 -12.634 1.00 0.00 C ATOM 1126 OE1 GLU A 251 11.030 -6.508 -13.090 1.00 0.00 O ATOM 1127 OE2 GLU A 251 13.183 -6.879 -13.286 1.00 0.00 O ATOM 0 H GLU A 251 10.116 -7.388 -8.597 1.00 0.00 H new ATOM 0 HA GLU A 251 13.076 -7.488 -8.576 1.00 0.00 H new ATOM 0 HB2 GLU A 251 11.209 -5.809 -10.298 1.00 0.00 H new ATOM 0 HB3 GLU A 251 12.960 -5.731 -10.315 1.00 0.00 H new ATOM 0 HG2 GLU A 251 13.054 -8.083 -11.104 1.00 0.00 H new ATOM 0 HG3 GLU A 251 11.303 -8.155 -11.094 1.00 0.00 H new ATOM 1134 N SER A 252 12.964 -4.782 -7.966 1.00 0.00 N ATOM 1135 CA SER A 252 12.992 -3.596 -7.131 1.00 0.00 C ATOM 1136 C SER A 252 11.973 -2.575 -7.642 1.00 0.00 C ATOM 1137 O SER A 252 12.158 -1.971 -8.702 1.00 0.00 O ATOM 1138 CB SER A 252 14.402 -3.000 -7.130 1.00 0.00 C ATOM 1139 OG SER A 252 14.548 -2.008 -6.130 1.00 0.00 O ATOM 0 H SER A 252 13.656 -4.786 -8.715 1.00 0.00 H new ATOM 0 HA SER A 252 12.727 -3.865 -6.109 1.00 0.00 H new ATOM 0 HB2 SER A 252 15.132 -3.792 -6.967 1.00 0.00 H new ATOM 0 HB3 SER A 252 14.615 -2.567 -8.107 1.00 0.00 H new ATOM 0 HG SER A 252 15.460 -1.649 -6.156 1.00 0.00 H new ATOM 1145 N THR A 253 10.892 -2.398 -6.894 1.00 0.00 N ATOM 1146 CA THR A 253 9.797 -1.547 -7.309 1.00 0.00 C ATOM 1147 C THR A 253 9.886 -0.165 -6.683 1.00 0.00 C ATOM 1148 O THR A 253 9.580 0.029 -5.508 1.00 0.00 O ATOM 1149 CB THR A 253 8.448 -2.187 -6.947 1.00 0.00 C ATOM 1150 OG1 THR A 253 8.574 -2.920 -5.720 1.00 0.00 O ATOM 1151 CG2 THR A 253 7.976 -3.112 -8.055 1.00 0.00 C ATOM 0 H THR A 253 10.755 -2.841 -5.986 1.00 0.00 H new ATOM 0 HA THR A 253 9.870 -1.437 -8.391 1.00 0.00 H new ATOM 0 HB THR A 253 7.710 -1.394 -6.823 1.00 0.00 H new ATOM 0 HG1 THR A 253 8.050 -2.478 -5.020 1.00 0.00 H new ATOM 0 HG21 THR A 253 7.019 -3.554 -7.777 1.00 0.00 H new ATOM 0 HG22 THR A 253 7.859 -2.544 -8.978 1.00 0.00 H new ATOM 0 HG23 THR A 253 8.711 -3.903 -8.206 1.00 0.00 H new ATOM 1159 N ASN A 254 10.321 0.797 -7.468 1.00 0.00 N ATOM 1160 CA ASN A 254 10.337 2.163 -7.010 1.00 0.00 C ATOM 1161 C ASN A 254 9.229 2.956 -7.682 1.00 0.00 C ATOM 1162 O ASN A 254 9.302 3.305 -8.858 1.00 0.00 O ATOM 1163 CB ASN A 254 11.691 2.809 -7.251 1.00 0.00 C ATOM 1164 CG ASN A 254 11.675 4.269 -6.870 1.00 0.00 C ATOM 1165 OD1 ASN A 254 11.358 5.137 -7.679 1.00 0.00 O ATOM 1166 ND2 ASN A 254 12.015 4.546 -5.627 1.00 0.00 N ATOM 0 H ASN A 254 10.665 0.657 -8.418 1.00 0.00 H new ATOM 0 HA ASN A 254 10.161 2.164 -5.934 1.00 0.00 H new ATOM 0 HB2 ASN A 254 12.454 2.288 -6.672 1.00 0.00 H new ATOM 0 HB3 ASN A 254 11.963 2.708 -8.302 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.022 5.513 -5.304 1.00 0.00 H new ATOM 0 HD22 ASN A 254 12.271 3.793 -4.989 1.00 0.00 H new ATOM 1173 N LEU A 255 8.189 3.211 -6.912 1.00 0.00 N ATOM 1174 CA LEU A 255 6.998 3.908 -7.389 1.00 0.00 C ATOM 1175 C LEU A 255 7.248 5.402 -7.528 1.00 0.00 C ATOM 1176 O LEU A 255 6.424 6.132 -8.071 1.00 0.00 O ATOM 1177 CB LEU A 255 5.817 3.661 -6.444 1.00 0.00 C ATOM 1178 CG LEU A 255 5.455 2.188 -6.218 1.00 0.00 C ATOM 1179 CD1 LEU A 255 5.708 1.375 -7.477 1.00 0.00 C ATOM 1180 CD2 LEU A 255 6.233 1.611 -5.050 1.00 0.00 C ATOM 0 H LEU A 255 8.141 2.941 -5.930 1.00 0.00 H new ATOM 0 HA LEU A 255 6.756 3.510 -8.375 1.00 0.00 H new ATOM 0 HB2 LEU A 255 6.044 4.114 -5.479 1.00 0.00 H new ATOM 0 HB3 LEU A 255 4.942 4.176 -6.840 1.00 0.00 H new ATOM 0 HG LEU A 255 4.393 2.135 -5.979 1.00 0.00 H new ATOM 0 HD11 LEU A 255 5.445 0.333 -7.296 1.00 0.00 H new ATOM 0 HD12 LEU A 255 5.099 1.767 -8.292 1.00 0.00 H new ATOM 0 HD13 LEU A 255 6.762 1.442 -7.747 1.00 0.00 H new ATOM 0 HD21 LEU A 255 5.958 0.565 -4.911 1.00 0.00 H new ATOM 0 HD22 LEU A 255 7.301 1.681 -5.254 1.00 0.00 H new ATOM 0 HD23 LEU A 255 5.999 2.171 -4.145 1.00 0.00 H new ATOM 1192 N GLU A 256 8.397 5.842 -7.044 1.00 0.00 N ATOM 1193 CA GLU A 256 8.680 7.264 -6.922 1.00 0.00 C ATOM 1194 C GLU A 256 9.072 7.826 -8.281 1.00 0.00 C ATOM 1195 O GLU A 256 8.995 9.030 -8.518 1.00 0.00 O ATOM 1196 CB GLU A 256 9.792 7.495 -5.897 1.00 0.00 C ATOM 1197 CG GLU A 256 9.703 6.563 -4.697 1.00 0.00 C ATOM 1198 CD GLU A 256 10.645 6.946 -3.578 1.00 0.00 C ATOM 1199 OE1 GLU A 256 11.860 6.723 -3.724 1.00 0.00 O ATOM 1200 OE2 GLU A 256 10.168 7.445 -2.537 1.00 0.00 O ATOM 0 H GLU A 256 9.152 5.233 -6.728 1.00 0.00 H new ATOM 0 HA GLU A 256 7.786 7.781 -6.575 1.00 0.00 H new ATOM 0 HB2 GLU A 256 10.759 7.361 -6.382 1.00 0.00 H new ATOM 0 HB3 GLU A 256 9.750 8.528 -5.551 1.00 0.00 H new ATOM 0 HG2 GLU A 256 8.681 6.563 -4.319 1.00 0.00 H new ATOM 0 HG3 GLU A 256 9.924 5.545 -5.018 1.00 0.00 H new ATOM 1207 N ASP A 257 9.480 6.928 -9.170 1.00 0.00 N ATOM 1208 CA ASP A 257 9.834 7.288 -10.537 1.00 0.00 C ATOM 1209 C ASP A 257 8.578 7.380 -11.404 1.00 0.00 C ATOM 1210 O ASP A 257 8.594 7.950 -12.493 1.00 0.00 O ATOM 1211 CB ASP A 257 10.803 6.247 -11.109 1.00 0.00 C ATOM 1212 CG ASP A 257 11.226 6.539 -12.538 1.00 0.00 C ATOM 1213 OD1 ASP A 257 12.090 7.418 -12.737 1.00 0.00 O ATOM 1214 OD2 ASP A 257 10.717 5.866 -13.461 1.00 0.00 O ATOM 0 H ASP A 257 9.574 5.933 -8.964 1.00 0.00 H new ATOM 0 HA ASP A 257 10.321 8.263 -10.535 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.690 6.201 -10.477 1.00 0.00 H new ATOM 0 HB3 ASP A 257 10.333 5.264 -11.070 1.00 0.00 H new ATOM 1219 N TYR A 258 7.479 6.849 -10.886 1.00 0.00 N ATOM 1220 CA TYR A 258 6.235 6.784 -11.636 1.00 0.00 C ATOM 1221 C TYR A 258 5.250 7.852 -11.174 1.00 0.00 C ATOM 1222 O TYR A 258 5.494 8.565 -10.196 1.00 0.00 O ATOM 1223 CB TYR A 258 5.605 5.393 -11.507 1.00 0.00 C ATOM 1224 CG TYR A 258 6.412 4.298 -12.177 1.00 0.00 C ATOM 1225 CD1 TYR A 258 6.443 4.178 -13.561 1.00 0.00 C ATOM 1226 CD2 TYR A 258 7.147 3.388 -11.424 1.00 0.00 C ATOM 1227 CE1 TYR A 258 7.181 3.187 -14.177 1.00 0.00 C ATOM 1228 CE2 TYR A 258 7.887 2.391 -12.032 1.00 0.00 C ATOM 1229 CZ TYR A 258 7.902 2.296 -13.409 1.00 0.00 C ATOM 1230 OH TYR A 258 8.641 1.308 -14.016 1.00 0.00 O ATOM 0 H TYR A 258 7.425 6.456 -9.946 1.00 0.00 H new ATOM 0 HA TYR A 258 6.469 6.973 -12.684 1.00 0.00 H new ATOM 0 HB2 TYR A 258 5.488 5.152 -10.450 1.00 0.00 H new ATOM 0 HB3 TYR A 258 4.605 5.414 -11.941 1.00 0.00 H new ATOM 0 HD1 TYR A 258 5.879 4.873 -14.166 1.00 0.00 H new ATOM 0 HD2 TYR A 258 7.139 3.462 -10.347 1.00 0.00 H new ATOM 0 HE1 TYR A 258 7.194 3.110 -15.254 1.00 0.00 H new ATOM 0 HE2 TYR A 258 8.450 1.691 -11.433 1.00 0.00 H new ATOM 0 HH TYR A 258 9.089 0.768 -13.332 1.00 0.00 H new ATOM 1240 N GLU A 259 4.136 7.950 -11.889 1.00 0.00 N ATOM 1241 CA GLU A 259 3.108 8.939 -11.598 1.00 0.00 C ATOM 1242 C GLU A 259 2.092 8.394 -10.599 1.00 0.00 C ATOM 1243 O GLU A 259 1.843 7.185 -10.559 1.00 0.00 O ATOM 1244 CB GLU A 259 2.391 9.332 -12.891 1.00 0.00 C ATOM 1245 CG GLU A 259 3.264 10.107 -13.860 1.00 0.00 C ATOM 1246 CD GLU A 259 3.680 11.451 -13.306 1.00 0.00 C ATOM 1247 OE1 GLU A 259 2.869 12.396 -13.371 1.00 0.00 O ATOM 1248 OE2 GLU A 259 4.817 11.567 -12.810 1.00 0.00 O ATOM 0 H GLU A 259 3.921 7.348 -12.684 1.00 0.00 H new ATOM 0 HA GLU A 259 3.589 9.814 -11.160 1.00 0.00 H new ATOM 0 HB2 GLU A 259 2.028 8.430 -13.384 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.516 9.933 -12.643 1.00 0.00 H new ATOM 0 HG2 GLU A 259 4.153 9.521 -14.093 1.00 0.00 H new ATOM 0 HG3 GLU A 259 2.724 10.253 -14.796 1.00 0.00 H new ATOM 1255 N PRO A 260 1.480 9.278 -9.792 1.00 0.00 N ATOM 1256 CA PRO A 260 0.466 8.889 -8.809 1.00 0.00 C ATOM 1257 C PRO A 260 -0.714 8.181 -9.464 1.00 0.00 C ATOM 1258 O PRO A 260 -1.199 7.171 -8.959 1.00 0.00 O ATOM 1259 CB PRO A 260 0.019 10.221 -8.186 1.00 0.00 C ATOM 1260 CG PRO A 260 0.501 11.277 -9.122 1.00 0.00 C ATOM 1261 CD PRO A 260 1.739 10.725 -9.770 1.00 0.00 C ATOM 0 HA PRO A 260 0.859 8.185 -8.076 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -1.065 10.259 -8.075 1.00 0.00 H new ATOM 0 HB3 PRO A 260 0.446 10.353 -7.192 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -0.258 11.512 -9.868 1.00 0.00 H new ATOM 0 HG3 PRO A 260 0.720 12.201 -8.587 1.00 0.00 H new ATOM 0 HD2 PRO A 260 1.882 11.125 -10.774 1.00 0.00 H new ATOM 0 HD3 PRO A 260 2.636 10.966 -9.199 1.00 0.00 H new ATOM 1269 N ASN A 261 -1.173 8.734 -10.587 1.00 0.00 N ATOM 1270 CA ASN A 261 -2.210 8.090 -11.394 1.00 0.00 C ATOM 1271 C ASN A 261 -1.830 6.649 -11.738 1.00 0.00 C ATOM 1272 O ASN A 261 -2.668 5.746 -11.664 1.00 0.00 O ATOM 1273 CB ASN A 261 -2.485 8.876 -12.687 1.00 0.00 C ATOM 1274 CG ASN A 261 -1.232 9.174 -13.494 1.00 0.00 C ATOM 1275 OD1 ASN A 261 -0.733 8.323 -14.230 1.00 0.00 O ATOM 1276 ND2 ASN A 261 -0.734 10.399 -13.385 1.00 0.00 N ATOM 0 H ASN A 261 -0.844 9.625 -10.958 1.00 0.00 H new ATOM 0 HA ASN A 261 -3.119 8.079 -10.793 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -3.180 8.309 -13.306 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -2.977 9.815 -12.434 1.00 0.00 H new ATOM 0 HD21 ASN A 261 0.092 10.664 -13.923 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -1.177 11.076 -12.764 1.00 0.00 H new ATOM 1283 N THR A 262 -0.567 6.431 -12.073 1.00 0.00 N ATOM 1284 CA THR A 262 -0.091 5.104 -12.414 1.00 0.00 C ATOM 1285 C THR A 262 -0.173 4.175 -11.203 1.00 0.00 C ATOM 1286 O THR A 262 -0.734 3.080 -11.279 1.00 0.00 O ATOM 1287 CB THR A 262 1.361 5.158 -12.925 1.00 0.00 C ATOM 1288 OG1 THR A 262 1.451 6.020 -14.070 1.00 0.00 O ATOM 1289 CG2 THR A 262 1.858 3.771 -13.292 1.00 0.00 C ATOM 0 H THR A 262 0.146 7.159 -12.115 1.00 0.00 H new ATOM 0 HA THR A 262 -0.730 4.714 -13.206 1.00 0.00 H new ATOM 0 HB THR A 262 1.987 5.552 -12.124 1.00 0.00 H new ATOM 0 HG1 THR A 262 0.660 6.598 -14.108 1.00 0.00 H new ATOM 0 HG21 THR A 262 2.885 3.836 -13.650 1.00 0.00 H new ATOM 0 HG22 THR A 262 1.820 3.127 -12.414 1.00 0.00 H new ATOM 0 HG23 THR A 262 1.226 3.354 -14.076 1.00 0.00 H new ATOM 1297 N VAL A 263 0.365 4.638 -10.081 1.00 0.00 N ATOM 1298 CA VAL A 263 0.394 3.865 -8.850 1.00 0.00 C ATOM 1299 C VAL A 263 -1.025 3.544 -8.368 1.00 0.00 C ATOM 1300 O VAL A 263 -1.357 2.394 -8.085 1.00 0.00 O ATOM 1301 CB VAL A 263 1.158 4.640 -7.759 1.00 0.00 C ATOM 1302 CG1 VAL A 263 1.273 3.814 -6.500 1.00 0.00 C ATOM 1303 CG2 VAL A 263 2.535 5.049 -8.258 1.00 0.00 C ATOM 0 H VAL A 263 0.793 5.560 -10.001 1.00 0.00 H new ATOM 0 HA VAL A 263 0.907 2.924 -9.050 1.00 0.00 H new ATOM 0 HB VAL A 263 0.596 5.544 -7.525 1.00 0.00 H new ATOM 0 HG11 VAL A 263 1.816 4.379 -5.742 1.00 0.00 H new ATOM 0 HG12 VAL A 263 0.276 3.575 -6.130 1.00 0.00 H new ATOM 0 HG13 VAL A 263 1.810 2.891 -6.718 1.00 0.00 H new ATOM 0 HG21 VAL A 263 3.059 5.595 -7.473 1.00 0.00 H new ATOM 0 HG22 VAL A 263 3.105 4.159 -8.523 1.00 0.00 H new ATOM 0 HG23 VAL A 263 2.429 5.687 -9.136 1.00 0.00 H new ATOM 1313 N ALA A 264 -1.864 4.570 -8.312 1.00 0.00 N ATOM 1314 CA ALA A 264 -3.263 4.426 -7.904 1.00 0.00 C ATOM 1315 C ALA A 264 -4.014 3.428 -8.786 1.00 0.00 C ATOM 1316 O ALA A 264 -4.948 2.758 -8.345 1.00 0.00 O ATOM 1317 CB ALA A 264 -3.953 5.778 -7.935 1.00 0.00 C ATOM 0 H ALA A 264 -1.598 5.526 -8.547 1.00 0.00 H new ATOM 0 HA ALA A 264 -3.274 4.035 -6.886 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -4.993 5.663 -7.630 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -3.448 6.460 -7.251 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -3.914 6.183 -8.946 1.00 0.00 H new ATOM 1323 N SER A 265 -3.607 3.345 -10.041 1.00 0.00 N ATOM 1324 CA SER A 265 -4.306 2.524 -11.011 1.00 0.00 C ATOM 1325 C SER A 265 -3.788 1.100 -10.971 1.00 0.00 C ATOM 1326 O SER A 265 -4.547 0.154 -11.162 1.00 0.00 O ATOM 1327 CB SER A 265 -4.187 3.120 -12.410 1.00 0.00 C ATOM 1328 OG SER A 265 -4.837 4.382 -12.463 1.00 0.00 O ATOM 0 H SER A 265 -2.794 3.838 -10.411 1.00 0.00 H new ATOM 0 HA SER A 265 -5.364 2.504 -10.750 1.00 0.00 H new ATOM 0 HB2 SER A 265 -3.136 3.233 -12.677 1.00 0.00 H new ATOM 0 HB3 SER A 265 -4.631 2.443 -13.140 1.00 0.00 H new ATOM 0 HG SER A 265 -4.175 5.096 -12.352 1.00 0.00 H new ATOM 1334 N LEU A 266 -2.502 0.963 -10.703 1.00 0.00 N ATOM 1335 CA LEU A 266 -1.897 -0.336 -10.472 1.00 0.00 C ATOM 1336 C LEU A 266 -2.529 -0.973 -9.235 1.00 0.00 C ATOM 1337 O LEU A 266 -2.899 -2.146 -9.250 1.00 0.00 O ATOM 1338 CB LEU A 266 -0.375 -0.165 -10.302 1.00 0.00 C ATOM 1339 CG LEU A 266 0.453 -1.448 -10.114 1.00 0.00 C ATOM 1340 CD1 LEU A 266 0.317 -1.990 -8.700 1.00 0.00 C ATOM 1341 CD2 LEU A 266 0.040 -2.505 -11.127 1.00 0.00 C ATOM 0 H LEU A 266 -1.850 1.745 -10.640 1.00 0.00 H new ATOM 0 HA LEU A 266 -2.073 -0.995 -11.322 1.00 0.00 H new ATOM 0 HB2 LEU A 266 0.007 0.360 -11.177 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -0.200 0.481 -9.441 1.00 0.00 H new ATOM 0 HG LEU A 266 1.500 -1.195 -10.279 1.00 0.00 H new ATOM 0 HD11 LEU A 266 0.914 -2.897 -8.599 1.00 0.00 H new ATOM 0 HD12 LEU A 266 0.669 -1.243 -7.989 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -0.729 -2.220 -8.497 1.00 0.00 H new ATOM 0 HD21 LEU A 266 0.637 -3.405 -10.978 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -1.015 -2.743 -10.994 1.00 0.00 H new ATOM 0 HD23 LEU A 266 0.202 -2.125 -12.136 1.00 0.00 H new ATOM 1353 N LEU A 267 -2.667 -0.174 -8.182 1.00 0.00 N ATOM 1354 CA LEU A 267 -3.209 -0.639 -6.909 1.00 0.00 C ATOM 1355 C LEU A 267 -4.625 -1.186 -7.056 1.00 0.00 C ATOM 1356 O LEU A 267 -4.905 -2.320 -6.665 1.00 0.00 O ATOM 1357 CB LEU A 267 -3.208 0.505 -5.897 1.00 0.00 C ATOM 1358 CG LEU A 267 -3.817 0.168 -4.536 1.00 0.00 C ATOM 1359 CD1 LEU A 267 -3.021 -0.932 -3.854 1.00 0.00 C ATOM 1360 CD2 LEU A 267 -3.885 1.406 -3.657 1.00 0.00 C ATOM 0 H LEU A 267 -2.407 0.812 -8.186 1.00 0.00 H new ATOM 0 HA LEU A 267 -2.572 -1.451 -6.559 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -2.180 0.835 -5.746 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.754 1.347 -6.323 1.00 0.00 H new ATOM 0 HG LEU A 267 -4.833 -0.192 -4.695 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -3.469 -1.159 -2.887 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -3.029 -1.827 -4.477 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -1.993 -0.601 -3.709 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.321 1.144 -2.693 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -2.880 1.800 -3.505 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.502 2.163 -4.141 1.00 0.00 H new ATOM 1372 N LYS A 268 -5.519 -0.377 -7.620 1.00 0.00 N ATOM 1373 CA LYS A 268 -6.914 -0.772 -7.740 1.00 0.00 C ATOM 1374 C LYS A 268 -7.069 -1.915 -8.736 1.00 0.00 C ATOM 1375 O LYS A 268 -7.945 -2.768 -8.586 1.00 0.00 O ATOM 1376 CB LYS A 268 -7.808 0.413 -8.124 1.00 0.00 C ATOM 1377 CG LYS A 268 -7.413 1.133 -9.402 1.00 0.00 C ATOM 1378 CD LYS A 268 -8.499 2.114 -9.822 1.00 0.00 C ATOM 1379 CE LYS A 268 -8.048 3.011 -10.964 1.00 0.00 C ATOM 1380 NZ LYS A 268 -7.072 4.044 -10.517 1.00 0.00 N ATOM 0 H LYS A 268 -5.303 0.546 -7.997 1.00 0.00 H new ATOM 0 HA LYS A 268 -7.241 -1.123 -6.761 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.832 0.056 -8.229 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -7.803 1.132 -7.305 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -6.474 1.665 -9.251 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.244 0.407 -10.197 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -9.389 1.562 -10.125 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -8.781 2.729 -8.968 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -7.596 2.401 -11.746 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -8.917 3.501 -11.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -6.349 4.179 -11.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -7.569 4.942 -10.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -6.616 3.732 -9.636 1.00 0.00 H new ATOM 1394 N GLN A 269 -6.213 -1.933 -9.749 1.00 0.00 N ATOM 1395 CA GLN A 269 -6.252 -2.986 -10.751 1.00 0.00 C ATOM 1396 C GLN A 269 -5.821 -4.317 -10.127 1.00 0.00 C ATOM 1397 O GLN A 269 -6.564 -5.298 -10.163 1.00 0.00 O ATOM 1398 CB GLN A 269 -5.337 -2.611 -11.926 1.00 0.00 C ATOM 1399 CG GLN A 269 -5.805 -3.151 -13.270 1.00 0.00 C ATOM 1400 CD GLN A 269 -5.783 -4.662 -13.337 1.00 0.00 C ATOM 1401 OE1 GLN A 269 -4.786 -5.260 -13.729 1.00 0.00 O ATOM 1402 NE2 GLN A 269 -6.892 -5.276 -12.965 1.00 0.00 N ATOM 0 H GLN A 269 -5.486 -1.233 -9.897 1.00 0.00 H new ATOM 0 HA GLN A 269 -7.270 -3.098 -11.124 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -5.267 -1.525 -11.987 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -4.333 -2.985 -11.725 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -6.818 -2.798 -13.465 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -5.170 -2.748 -14.059 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -7.694 -4.732 -12.647 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -6.946 -6.294 -12.996 1.00 0.00 H new ATOM 1411 N TYR A 270 -4.631 -4.319 -9.528 1.00 0.00 N ATOM 1412 CA TYR A 270 -4.108 -5.496 -8.833 1.00 0.00 C ATOM 1413 C TYR A 270 -5.132 -6.122 -7.890 1.00 0.00 C ATOM 1414 O TYR A 270 -5.286 -7.342 -7.867 1.00 0.00 O ATOM 1415 CB TYR A 270 -2.846 -5.119 -8.040 1.00 0.00 C ATOM 1416 CG TYR A 270 -2.658 -5.927 -6.772 1.00 0.00 C ATOM 1417 CD1 TYR A 270 -2.142 -7.216 -6.817 1.00 0.00 C ATOM 1418 CD2 TYR A 270 -3.015 -5.403 -5.529 1.00 0.00 C ATOM 1419 CE1 TYR A 270 -1.984 -7.959 -5.666 1.00 0.00 C ATOM 1420 CE2 TYR A 270 -2.861 -6.143 -4.375 1.00 0.00 C ATOM 1421 CZ TYR A 270 -2.346 -7.421 -4.450 1.00 0.00 C ATOM 1422 OH TYR A 270 -2.187 -8.159 -3.304 1.00 0.00 O ATOM 0 H TYR A 270 -4.006 -3.513 -9.510 1.00 0.00 H new ATOM 0 HA TYR A 270 -3.868 -6.236 -9.596 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -1.973 -5.254 -8.679 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -2.892 -4.061 -7.782 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -1.860 -7.643 -7.768 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -3.418 -4.403 -5.469 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -1.578 -8.959 -5.717 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -3.142 -5.725 -3.420 1.00 0.00 H new ATOM 0 HH TYR A 270 -2.042 -9.099 -3.538 1.00 0.00 H new ATOM 1432 N LEU A 271 -5.827 -5.299 -7.126 1.00 0.00 N ATOM 1433 CA LEU A 271 -6.761 -5.815 -6.142 1.00 0.00 C ATOM 1434 C LEU A 271 -7.964 -6.477 -6.821 1.00 0.00 C ATOM 1435 O LEU A 271 -8.487 -7.477 -6.338 1.00 0.00 O ATOM 1436 CB LEU A 271 -7.201 -4.694 -5.205 1.00 0.00 C ATOM 1437 CG LEU A 271 -8.069 -5.142 -4.032 1.00 0.00 C ATOM 1438 CD1 LEU A 271 -7.366 -6.228 -3.234 1.00 0.00 C ATOM 1439 CD2 LEU A 271 -8.399 -3.962 -3.133 1.00 0.00 C ATOM 0 H LEU A 271 -5.764 -4.282 -7.166 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.260 -6.582 -5.551 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -6.313 -4.198 -4.813 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -7.751 -3.952 -5.783 1.00 0.00 H new ATOM 0 HG LEU A 271 -8.999 -5.548 -4.430 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -7.999 -6.535 -2.402 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -7.172 -7.085 -3.879 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -6.422 -5.843 -2.849 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -9.018 -4.300 -2.302 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -7.476 -3.530 -2.746 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -8.940 -3.208 -3.706 1.00 0.00 H new ATOM 1451 N ARG A 272 -8.392 -5.909 -7.940 1.00 0.00 N ATOM 1452 CA ARG A 272 -9.492 -6.472 -8.728 1.00 0.00 C ATOM 1453 C ARG A 272 -9.242 -7.923 -9.129 1.00 0.00 C ATOM 1454 O ARG A 272 -10.092 -8.786 -8.909 1.00 0.00 O ATOM 1455 CB ARG A 272 -9.724 -5.651 -9.989 1.00 0.00 C ATOM 1456 CG ARG A 272 -10.420 -4.335 -9.744 1.00 0.00 C ATOM 1457 CD ARG A 272 -10.720 -3.640 -11.057 1.00 0.00 C ATOM 1458 NE ARG A 272 -11.550 -4.465 -11.939 1.00 0.00 N ATOM 1459 CZ ARG A 272 -12.084 -4.032 -13.082 1.00 0.00 C ATOM 1460 NH1 ARG A 272 -11.896 -2.777 -13.473 1.00 0.00 N ATOM 1461 NH2 ARG A 272 -12.795 -4.858 -13.841 1.00 0.00 N ATOM 0 H ARG A 272 -7.995 -5.054 -8.328 1.00 0.00 H new ATOM 0 HA ARG A 272 -10.374 -6.440 -8.088 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -8.764 -5.459 -10.467 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -10.317 -6.239 -10.689 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -11.347 -4.504 -9.195 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -9.793 -3.696 -9.122 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -11.228 -2.696 -10.859 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -9.784 -3.399 -11.561 1.00 0.00 H new ATOM 0 HE ARG A 272 -11.730 -5.430 -11.662 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -11.342 -2.141 -12.899 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -12.305 -2.449 -14.348 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -12.934 -5.826 -13.550 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -13.202 -4.525 -14.715 1.00 0.00 H new ATOM 1475 N ASP A 273 -8.099 -8.176 -9.765 1.00 0.00 N ATOM 1476 CA ASP A 273 -7.751 -9.510 -10.274 1.00 0.00 C ATOM 1477 C ASP A 273 -7.637 -10.573 -9.194 1.00 0.00 C ATOM 1478 O ASP A 273 -7.335 -11.729 -9.490 1.00 0.00 O ATOM 1479 CB ASP A 273 -6.447 -9.445 -11.076 1.00 0.00 C ATOM 1480 CG ASP A 273 -6.662 -8.951 -12.492 1.00 0.00 C ATOM 1481 OD1 ASP A 273 -7.210 -7.843 -12.664 1.00 0.00 O ATOM 1482 OD2 ASP A 273 -6.288 -9.673 -13.437 1.00 0.00 O ATOM 0 H ASP A 273 -7.387 -7.467 -9.944 1.00 0.00 H new ATOM 0 HA ASP A 273 -8.579 -9.811 -10.915 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -5.744 -8.786 -10.567 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -5.992 -10.435 -11.105 1.00 0.00 H new ATOM 1487 N LEU A 274 -7.891 -10.205 -7.960 1.00 0.00 N ATOM 1488 CA LEU A 274 -7.887 -11.178 -6.884 1.00 0.00 C ATOM 1489 C LEU A 274 -9.263 -11.839 -6.795 1.00 0.00 C ATOM 1490 O LEU A 274 -10.262 -11.165 -6.554 1.00 0.00 O ATOM 1491 CB LEU A 274 -7.508 -10.522 -5.557 1.00 0.00 C ATOM 1492 CG LEU A 274 -6.220 -9.693 -5.590 1.00 0.00 C ATOM 1493 CD1 LEU A 274 -5.798 -9.306 -4.186 1.00 0.00 C ATOM 1494 CD2 LEU A 274 -5.105 -10.450 -6.297 1.00 0.00 C ATOM 0 H LEU A 274 -8.102 -9.249 -7.674 1.00 0.00 H new ATOM 0 HA LEU A 274 -7.138 -11.942 -7.095 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -8.329 -9.879 -5.239 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -7.402 -11.300 -4.801 1.00 0.00 H new ATOM 0 HG LEU A 274 -6.418 -8.781 -6.153 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -4.881 -8.718 -4.231 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -6.586 -8.715 -3.719 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -5.623 -10.207 -3.597 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -4.201 -9.841 -6.307 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -4.907 -11.383 -5.769 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -5.407 -10.669 -7.321 1.00 0.00 H new ATOM 1506 N PRO A 275 -9.329 -13.173 -7.009 1.00 0.00 N ATOM 1507 CA PRO A 275 -10.598 -13.919 -7.056 1.00 0.00 C ATOM 1508 C PRO A 275 -11.472 -13.682 -5.829 1.00 0.00 C ATOM 1509 O PRO A 275 -12.698 -13.564 -5.929 1.00 0.00 O ATOM 1510 CB PRO A 275 -10.162 -15.391 -7.122 1.00 0.00 C ATOM 1511 CG PRO A 275 -8.704 -15.399 -6.798 1.00 0.00 C ATOM 1512 CD PRO A 275 -8.175 -14.058 -7.218 1.00 0.00 C ATOM 0 HA PRO A 275 -11.208 -13.603 -7.902 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -10.724 -15.997 -6.411 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -10.345 -15.809 -8.112 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -8.543 -15.565 -5.733 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -8.192 -16.203 -7.327 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -7.318 -13.755 -6.616 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -7.849 -14.059 -8.258 1.00 0.00 H new ATOM 1520 N GLU A 276 -10.840 -13.621 -4.669 1.00 0.00 N ATOM 1521 CA GLU A 276 -11.553 -13.313 -3.450 1.00 0.00 C ATOM 1522 C GLU A 276 -11.484 -11.817 -3.199 1.00 0.00 C ATOM 1523 O GLU A 276 -10.401 -11.245 -3.081 1.00 0.00 O ATOM 1524 CB GLU A 276 -10.964 -14.074 -2.263 1.00 0.00 C ATOM 1525 CG GLU A 276 -11.787 -13.939 -0.993 1.00 0.00 C ATOM 1526 CD GLU A 276 -11.144 -14.638 0.185 1.00 0.00 C ATOM 1527 OE1 GLU A 276 -10.336 -13.997 0.887 1.00 0.00 O ATOM 1528 OE2 GLU A 276 -11.436 -15.831 0.404 1.00 0.00 O ATOM 0 H GLU A 276 -9.840 -13.780 -4.550 1.00 0.00 H new ATOM 0 HA GLU A 276 -12.593 -13.621 -3.561 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -10.880 -15.129 -2.523 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -9.954 -13.711 -2.073 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -11.918 -12.883 -0.758 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -12.781 -14.354 -1.161 1.00 0.00 H new ATOM 1535 N ASN A 277 -12.642 -11.189 -3.125 1.00 0.00 N ATOM 1536 CA ASN A 277 -12.711 -9.746 -2.959 1.00 0.00 C ATOM 1537 C ASN A 277 -12.673 -9.382 -1.472 1.00 0.00 C ATOM 1538 O ASN A 277 -12.595 -10.261 -0.614 1.00 0.00 O ATOM 1539 CB ASN A 277 -13.985 -9.215 -3.630 1.00 0.00 C ATOM 1540 CG ASN A 277 -14.046 -7.697 -3.703 1.00 0.00 C ATOM 1541 OD1 ASN A 277 -13.024 -7.018 -3.692 1.00 0.00 O ATOM 1542 ND2 ASN A 277 -15.246 -7.162 -3.799 1.00 0.00 N ATOM 0 H ASN A 277 -13.549 -11.653 -3.177 1.00 0.00 H new ATOM 0 HA ASN A 277 -11.849 -9.281 -3.437 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -14.051 -9.622 -4.639 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -14.854 -9.579 -3.082 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -15.349 -6.150 -3.868 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -16.072 -7.760 -3.805 1.00 0.00 H new ATOM 1549 N LEU A 278 -12.791 -8.096 -1.173 1.00 0.00 N ATOM 1550 CA LEU A 278 -12.626 -7.588 0.184 1.00 0.00 C ATOM 1551 C LEU A 278 -13.764 -8.072 1.072 1.00 0.00 C ATOM 1552 O LEU A 278 -13.539 -8.641 2.137 1.00 0.00 O ATOM 1553 CB LEU A 278 -12.593 -6.052 0.168 1.00 0.00 C ATOM 1554 CG LEU A 278 -11.278 -5.403 -0.291 1.00 0.00 C ATOM 1555 CD1 LEU A 278 -10.853 -5.904 -1.658 1.00 0.00 C ATOM 1556 CD2 LEU A 278 -11.426 -3.892 -0.314 1.00 0.00 C ATOM 0 H LEU A 278 -13.004 -7.375 -1.863 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.684 -7.962 0.585 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -13.393 -5.700 -0.482 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -12.818 -5.695 1.173 1.00 0.00 H new ATOM 0 HG LEU A 278 -10.502 -5.683 0.421 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -9.919 -5.422 -1.948 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -10.708 -6.984 -1.621 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -11.626 -5.667 -2.389 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -10.490 -3.440 -0.640 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -12.223 -3.615 -1.004 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -11.672 -3.535 0.686 1.00 0.00 H new ATOM 1568 N LEU A 279 -14.988 -7.851 0.606 1.00 0.00 N ATOM 1569 CA LEU A 279 -16.185 -8.235 1.347 1.00 0.00 C ATOM 1570 C LEU A 279 -16.619 -9.623 0.901 1.00 0.00 C ATOM 1571 O LEU A 279 -17.633 -10.154 1.355 1.00 0.00 O ATOM 1572 CB LEU A 279 -17.340 -7.248 1.094 1.00 0.00 C ATOM 1573 CG LEU A 279 -16.990 -5.752 1.047 1.00 0.00 C ATOM 1574 CD1 LEU A 279 -16.032 -5.370 2.166 1.00 0.00 C ATOM 1575 CD2 LEU A 279 -16.428 -5.372 -0.315 1.00 0.00 C ATOM 0 H LEU A 279 -15.179 -7.403 -0.290 1.00 0.00 H new ATOM 0 HA LEU A 279 -15.948 -8.226 2.411 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -17.810 -7.514 0.148 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -18.087 -7.396 1.874 1.00 0.00 H new ATOM 0 HG LEU A 279 -17.910 -5.188 1.201 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -15.805 -4.306 2.103 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -16.493 -5.587 3.130 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -15.110 -5.944 2.068 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -16.187 -4.309 -0.326 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -15.525 -5.950 -0.510 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -17.169 -5.584 -1.086 1.00 0.00 H new ATOM 1587 N THR A 280 -15.819 -10.192 0.001 1.00 0.00 N ATOM 1588 CA THR A 280 -16.141 -11.433 -0.705 1.00 0.00 C ATOM 1589 C THR A 280 -17.524 -11.366 -1.367 1.00 0.00 C ATOM 1590 O THR A 280 -18.265 -10.381 -1.228 1.00 0.00 O ATOM 1591 CB THR A 280 -16.072 -12.679 0.219 1.00 0.00 C ATOM 1592 OG1 THR A 280 -17.196 -12.718 1.106 1.00 0.00 O ATOM 1593 CG2 THR A 280 -14.782 -12.685 1.029 1.00 0.00 C ATOM 0 H THR A 280 -14.916 -9.799 -0.263 1.00 0.00 H new ATOM 0 HA THR A 280 -15.380 -11.540 -1.478 1.00 0.00 H new ATOM 0 HB THR A 280 -16.092 -13.563 -0.418 1.00 0.00 H new ATOM 0 HG1 THR A 280 -17.597 -11.826 1.166 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.758 -13.568 1.668 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.928 -12.703 0.352 1.00 0.00 H new ATOM 0 HG23 THR A 280 -14.736 -11.788 1.647 1.00 0.00 H new ATOM 1601 N LYS A 281 -17.870 -12.420 -2.083 1.00 0.00 N ATOM 1602 CA LYS A 281 -19.177 -12.511 -2.714 1.00 0.00 C ATOM 1603 C LYS A 281 -20.253 -12.557 -1.631 1.00 0.00 C ATOM 1604 O LYS A 281 -21.331 -11.989 -1.765 1.00 0.00 O ATOM 1605 CB LYS A 281 -19.273 -13.789 -3.561 1.00 0.00 C ATOM 1606 CG LYS A 281 -18.049 -14.096 -4.416 1.00 0.00 C ATOM 1607 CD LYS A 281 -17.761 -12.996 -5.419 1.00 0.00 C ATOM 1608 CE LYS A 281 -16.977 -13.516 -6.616 1.00 0.00 C ATOM 1609 NZ LYS A 281 -15.720 -14.216 -6.228 1.00 0.00 N ATOM 0 H LYS A 281 -17.265 -13.226 -2.243 1.00 0.00 H new ATOM 0 HA LYS A 281 -19.320 -11.642 -3.357 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -19.452 -14.634 -2.896 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -20.142 -13.708 -4.215 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -17.182 -14.233 -3.770 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -18.204 -15.036 -4.945 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -18.700 -12.560 -5.761 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -17.198 -12.199 -4.933 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -17.606 -14.199 -7.186 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -16.734 -12.682 -7.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -15.187 -14.473 -7.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -15.141 -13.587 -5.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -15.953 -15.077 -5.694 1.00 0.00 H new ATOM 1623 N GLU A 282 -19.909 -13.266 -0.572 1.00 0.00 N ATOM 1624 CA GLU A 282 -20.821 -13.557 0.525 1.00 0.00 C ATOM 1625 C GLU A 282 -21.383 -12.306 1.220 1.00 0.00 C ATOM 1626 O GLU A 282 -22.600 -12.158 1.323 1.00 0.00 O ATOM 1627 CB GLU A 282 -20.122 -14.482 1.510 1.00 0.00 C ATOM 1628 CG GLU A 282 -19.666 -15.774 0.847 1.00 0.00 C ATOM 1629 CD GLU A 282 -18.824 -16.646 1.745 1.00 0.00 C ATOM 1630 OE1 GLU A 282 -19.401 -17.403 2.547 1.00 0.00 O ATOM 1631 OE2 GLU A 282 -17.586 -16.591 1.631 1.00 0.00 O ATOM 0 H GLU A 282 -18.978 -13.662 -0.445 1.00 0.00 H new ATOM 0 HA GLU A 282 -21.697 -14.050 0.104 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -19.261 -13.971 1.940 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -20.798 -14.715 2.333 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -20.542 -16.337 0.525 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -19.096 -15.531 -0.050 1.00 0.00 H new ATOM 1638 N LEU A 283 -20.527 -11.413 1.705 1.00 0.00 N ATOM 1639 CA LEU A 283 -20.999 -10.267 2.483 1.00 0.00 C ATOM 1640 C LEU A 283 -21.422 -9.106 1.582 1.00 0.00 C ATOM 1641 O LEU A 283 -22.227 -8.265 1.985 1.00 0.00 O ATOM 1642 CB LEU A 283 -19.917 -9.800 3.468 1.00 0.00 C ATOM 1643 CG LEU A 283 -19.536 -10.809 4.563 1.00 0.00 C ATOM 1644 CD1 LEU A 283 -20.780 -11.437 5.174 1.00 0.00 C ATOM 1645 CD2 LEU A 283 -18.603 -11.884 4.020 1.00 0.00 C ATOM 0 H LEU A 283 -19.516 -11.456 1.577 1.00 0.00 H new ATOM 0 HA LEU A 283 -21.875 -10.594 3.043 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -19.020 -9.549 2.902 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -20.259 -8.883 3.947 1.00 0.00 H new ATOM 0 HG LEU A 283 -19.005 -10.267 5.346 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -20.487 -12.148 5.947 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -21.402 -10.658 5.615 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -21.344 -11.956 4.399 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -18.351 -12.583 4.817 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -19.098 -12.420 3.210 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -17.692 -11.419 3.644 1.00 0.00 H new ATOM 1657 N MET A 284 -20.887 -9.089 0.356 1.00 0.00 N ATOM 1658 CA MET A 284 -21.130 -7.987 -0.597 1.00 0.00 C ATOM 1659 C MET A 284 -22.615 -7.568 -0.702 1.00 0.00 C ATOM 1660 O MET A 284 -22.917 -6.385 -0.551 1.00 0.00 O ATOM 1661 CB MET A 284 -20.580 -8.332 -1.985 1.00 0.00 C ATOM 1662 CG MET A 284 -20.849 -7.261 -3.034 1.00 0.00 C ATOM 1663 SD MET A 284 -19.770 -7.420 -4.455 1.00 0.00 S ATOM 1664 CE MET A 284 -18.247 -6.835 -3.729 1.00 0.00 C ATOM 0 H MET A 284 -20.281 -9.825 -0.005 1.00 0.00 H new ATOM 0 HA MET A 284 -20.594 -7.128 -0.194 1.00 0.00 H new ATOM 0 HB2 MET A 284 -19.505 -8.493 -1.910 1.00 0.00 H new ATOM 0 HB3 MET A 284 -21.020 -9.272 -2.317 1.00 0.00 H new ATOM 0 HG2 MET A 284 -21.887 -7.326 -3.359 1.00 0.00 H new ATOM 0 HG3 MET A 284 -20.716 -6.276 -2.587 1.00 0.00 H new ATOM 0 HE1 MET A 284 -17.549 -6.560 -4.520 1.00 0.00 H new ATOM 0 HE2 MET A 284 -18.452 -5.964 -3.106 1.00 0.00 H new ATOM 0 HE3 MET A 284 -17.809 -7.624 -3.117 1.00 0.00 H new ATOM 1674 N PRO A 285 -23.564 -8.502 -0.951 1.00 0.00 N ATOM 1675 CA PRO A 285 -24.980 -8.148 -1.144 1.00 0.00 C ATOM 1676 C PRO A 285 -25.619 -7.504 0.089 1.00 0.00 C ATOM 1677 O PRO A 285 -26.578 -6.742 -0.031 1.00 0.00 O ATOM 1678 CB PRO A 285 -25.657 -9.487 -1.459 1.00 0.00 C ATOM 1679 CG PRO A 285 -24.731 -10.521 -0.926 1.00 0.00 C ATOM 1680 CD PRO A 285 -23.353 -9.953 -1.089 1.00 0.00 C ATOM 0 HA PRO A 285 -25.091 -7.402 -1.931 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -26.637 -9.554 -0.987 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -25.810 -9.609 -2.531 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -24.945 -10.736 0.121 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -24.835 -11.459 -1.472 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -22.669 -10.334 -0.330 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -22.926 -10.207 -2.059 1.00 0.00 H new ATOM 1688 N ARG A 286 -25.083 -7.792 1.272 1.00 0.00 N ATOM 1689 CA ARG A 286 -25.639 -7.237 2.502 1.00 0.00 C ATOM 1690 C ARG A 286 -25.212 -5.786 2.679 1.00 0.00 C ATOM 1691 O ARG A 286 -25.863 -5.019 3.387 1.00 0.00 O ATOM 1692 CB ARG A 286 -25.229 -8.068 3.716 1.00 0.00 C ATOM 1693 CG ARG A 286 -25.880 -9.440 3.762 1.00 0.00 C ATOM 1694 CD ARG A 286 -27.399 -9.344 3.817 1.00 0.00 C ATOM 1695 NE ARG A 286 -27.873 -8.554 4.958 1.00 0.00 N ATOM 1696 CZ ARG A 286 -29.050 -8.743 5.556 1.00 0.00 C ATOM 1697 NH1 ARG A 286 -29.880 -9.686 5.123 1.00 0.00 N ATOM 1698 NH2 ARG A 286 -29.395 -7.984 6.586 1.00 0.00 N ATOM 0 H ARG A 286 -24.274 -8.399 1.405 1.00 0.00 H new ATOM 0 HA ARG A 286 -26.726 -7.270 2.422 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -24.146 -8.189 3.714 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -25.487 -7.522 4.623 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -25.584 -10.013 2.883 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -25.518 -9.985 4.634 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -27.765 -8.896 2.893 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -27.821 -10.347 3.874 1.00 0.00 H new ATOM 0 HE ARG A 286 -27.266 -7.816 5.316 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -29.618 -10.270 4.329 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -30.779 -9.826 5.585 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -28.761 -7.258 6.919 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -30.294 -8.126 7.046 1.00 0.00 H new ATOM 1712 N PHE A 287 -24.122 -5.414 2.020 1.00 0.00 N ATOM 1713 CA PHE A 287 -23.689 -4.024 1.986 1.00 0.00 C ATOM 1714 C PHE A 287 -24.723 -3.185 1.249 1.00 0.00 C ATOM 1715 O PHE A 287 -24.971 -2.040 1.609 1.00 0.00 O ATOM 1716 CB PHE A 287 -22.315 -3.883 1.318 1.00 0.00 C ATOM 1717 CG PHE A 287 -21.169 -4.292 2.202 1.00 0.00 C ATOM 1718 CD1 PHE A 287 -20.779 -5.616 2.287 1.00 0.00 C ATOM 1719 CD2 PHE A 287 -20.485 -3.349 2.950 1.00 0.00 C ATOM 1720 CE1 PHE A 287 -19.732 -5.992 3.104 1.00 0.00 C ATOM 1721 CE2 PHE A 287 -19.435 -3.719 3.768 1.00 0.00 C ATOM 1722 CZ PHE A 287 -19.058 -5.041 3.845 1.00 0.00 C ATOM 0 H PHE A 287 -23.522 -6.056 1.502 1.00 0.00 H new ATOM 0 HA PHE A 287 -23.596 -3.668 3.012 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -22.297 -4.488 0.412 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -22.174 -2.846 1.012 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -21.299 -6.364 1.708 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -20.776 -2.311 2.893 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -19.440 -7.030 3.164 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -18.911 -2.972 4.346 1.00 0.00 H new ATOM 0 HZ PHE A 287 -18.237 -5.334 4.483 1.00 0.00 H new ATOM 1732 N GLU A 288 -25.326 -3.780 0.224 1.00 0.00 N ATOM 1733 CA GLU A 288 -26.377 -3.127 -0.547 1.00 0.00 C ATOM 1734 C GLU A 288 -27.593 -2.850 0.334 1.00 0.00 C ATOM 1735 O GLU A 288 -28.229 -1.801 0.222 1.00 0.00 O ATOM 1736 CB GLU A 288 -26.774 -4.008 -1.728 1.00 0.00 C ATOM 1737 CG GLU A 288 -25.604 -4.347 -2.636 1.00 0.00 C ATOM 1738 CD GLU A 288 -25.989 -5.266 -3.776 1.00 0.00 C ATOM 1739 OE1 GLU A 288 -26.592 -4.778 -4.751 1.00 0.00 O ATOM 1740 OE2 GLU A 288 -25.690 -6.473 -3.696 1.00 0.00 O ATOM 0 H GLU A 288 -25.101 -4.723 -0.094 1.00 0.00 H new ATOM 0 HA GLU A 288 -25.999 -2.176 -0.921 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -27.215 -4.932 -1.353 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -27.543 -3.501 -2.310 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -25.188 -3.426 -3.044 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -24.818 -4.818 -2.046 1.00 0.00 H new ATOM 1747 N GLU A 289 -27.902 -3.798 1.215 1.00 0.00 N ATOM 1748 CA GLU A 289 -29.010 -3.654 2.155 1.00 0.00 C ATOM 1749 C GLU A 289 -28.734 -2.508 3.123 1.00 0.00 C ATOM 1750 O GLU A 289 -29.546 -1.592 3.275 1.00 0.00 O ATOM 1751 CB GLU A 289 -29.227 -4.951 2.939 1.00 0.00 C ATOM 1752 CG GLU A 289 -29.403 -6.172 2.056 1.00 0.00 C ATOM 1753 CD GLU A 289 -30.623 -6.075 1.161 1.00 0.00 C ATOM 1754 OE1 GLU A 289 -30.522 -5.463 0.078 1.00 0.00 O ATOM 1755 OE2 GLU A 289 -31.684 -6.611 1.537 1.00 0.00 O ATOM 0 H GLU A 289 -27.396 -4.680 1.297 1.00 0.00 H new ATOM 0 HA GLU A 289 -29.913 -3.434 1.586 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -28.377 -5.112 3.602 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -30.108 -4.840 3.572 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -28.514 -6.300 1.439 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -29.487 -7.060 2.683 1.00 0.00 H new ATOM 1762 N ALA A 290 -27.569 -2.565 3.759 1.00 0.00 N ATOM 1763 CA ALA A 290 -27.141 -1.533 4.689 1.00 0.00 C ATOM 1764 C ALA A 290 -26.971 -0.188 3.985 1.00 0.00 C ATOM 1765 O ALA A 290 -27.074 0.864 4.607 1.00 0.00 O ATOM 1766 CB ALA A 290 -25.848 -1.956 5.361 1.00 0.00 C ATOM 0 H ALA A 290 -26.899 -3.325 3.643 1.00 0.00 H new ATOM 0 HA ALA A 290 -27.913 -1.408 5.448 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -25.529 -1.181 6.058 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -26.008 -2.888 5.904 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -25.077 -2.104 4.605 1.00 0.00 H new ATOM 1772 N CYS A 291 -26.748 -0.232 2.679 1.00 0.00 N ATOM 1773 CA CYS A 291 -26.557 0.974 1.885 1.00 0.00 C ATOM 1774 C CYS A 291 -27.838 1.802 1.843 1.00 0.00 C ATOM 1775 O CYS A 291 -27.812 2.988 1.514 1.00 0.00 O ATOM 1776 CB CYS A 291 -26.108 0.616 0.463 1.00 0.00 C ATOM 1777 SG CYS A 291 -25.772 2.045 -0.590 1.00 0.00 S ATOM 0 H CYS A 291 -26.695 -1.098 2.143 1.00 0.00 H new ATOM 0 HA CYS A 291 -25.777 1.571 2.357 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -25.209 0.003 0.522 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -26.880 0.006 -0.007 1.00 0.00 H new ATOM 0 HG CYS A 291 -26.472 3.061 -0.180 1.00 0.00 H new ATOM 1783 N GLY A 292 -28.959 1.182 2.191 1.00 0.00 N ATOM 1784 CA GLY A 292 -30.219 1.883 2.168 1.00 0.00 C ATOM 1785 C GLY A 292 -30.872 1.873 3.530 1.00 0.00 C ATOM 1786 O GLY A 292 -32.093 1.959 3.645 1.00 0.00 O ATOM 0 H GLY A 292 -29.013 0.208 2.488 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -30.060 2.912 1.845 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -30.884 1.419 1.439 1.00 0.00 H new ATOM 1790 N ARG A 293 -30.048 1.742 4.566 1.00 0.00 N ATOM 1791 CA ARG A 293 -30.541 1.755 5.933 1.00 0.00 C ATOM 1792 C ARG A 293 -31.139 3.106 6.282 1.00 0.00 C ATOM 1793 O ARG A 293 -30.642 4.151 5.857 1.00 0.00 O ATOM 1794 CB ARG A 293 -29.426 1.432 6.921 1.00 0.00 C ATOM 1795 CG ARG A 293 -29.047 -0.036 6.974 1.00 0.00 C ATOM 1796 CD ARG A 293 -30.127 -0.871 7.638 1.00 0.00 C ATOM 1797 NE ARG A 293 -29.716 -2.262 7.798 1.00 0.00 N ATOM 1798 CZ ARG A 293 -30.111 -3.045 8.800 1.00 0.00 C ATOM 1799 NH1 ARG A 293 -30.878 -2.568 9.774 1.00 0.00 N ATOM 1800 NH2 ARG A 293 -29.720 -4.310 8.839 1.00 0.00 N ATOM 0 H ARG A 293 -29.038 1.626 4.481 1.00 0.00 H new ATOM 0 HA ARG A 293 -31.314 0.990 6.005 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -28.543 2.014 6.658 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -29.734 1.752 7.916 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -28.873 -0.404 5.963 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -28.111 -0.151 7.520 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -30.365 -0.448 8.614 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -31.038 -0.828 7.041 1.00 0.00 H new ATOM 0 HE ARG A 293 -29.088 -2.659 7.099 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -31.171 -1.591 9.760 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -31.174 -3.179 10.536 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -29.119 -4.681 8.103 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -30.020 -4.913 9.605 1.00 0.00 H new ATOM 1814 N THR A 294 -32.196 3.064 7.074 1.00 0.00 N ATOM 1815 CA THR A 294 -32.892 4.259 7.523 1.00 0.00 C ATOM 1816 C THR A 294 -32.002 5.154 8.389 1.00 0.00 C ATOM 1817 O THR A 294 -32.296 6.336 8.579 1.00 0.00 O ATOM 1818 CB THR A 294 -34.154 3.864 8.305 1.00 0.00 C ATOM 1819 OG1 THR A 294 -33.917 2.624 8.995 1.00 0.00 O ATOM 1820 CG2 THR A 294 -35.343 3.713 7.369 1.00 0.00 C ATOM 0 H THR A 294 -32.599 2.195 7.426 1.00 0.00 H new ATOM 0 HA THR A 294 -33.168 4.831 6.637 1.00 0.00 H new ATOM 0 HB THR A 294 -34.382 4.650 9.025 1.00 0.00 H new ATOM 0 HG1 THR A 294 -34.720 2.370 9.496 1.00 0.00 H new ATOM 0 HG21 THR A 294 -36.226 3.433 7.944 1.00 0.00 H new ATOM 0 HG22 THR A 294 -35.527 4.659 6.859 1.00 0.00 H new ATOM 0 HG23 THR A 294 -35.130 2.939 6.632 1.00 0.00 H new ATOM 1828 N THR A 295 -30.899 4.600 8.880 1.00 0.00 N ATOM 1829 CA THR A 295 -29.991 5.340 9.742 1.00 0.00 C ATOM 1830 C THR A 295 -28.541 5.030 9.372 1.00 0.00 C ATOM 1831 O THR A 295 -28.229 3.908 8.961 1.00 0.00 O ATOM 1832 CB THR A 295 -30.234 4.993 11.229 1.00 0.00 C ATOM 1833 OG1 THR A 295 -31.628 5.118 11.542 1.00 0.00 O ATOM 1834 CG2 THR A 295 -29.427 5.897 12.147 1.00 0.00 C ATOM 0 H THR A 295 -30.613 3.639 8.694 1.00 0.00 H new ATOM 0 HA THR A 295 -30.181 6.404 9.598 1.00 0.00 H new ATOM 0 HB THR A 295 -29.912 3.964 11.388 1.00 0.00 H new ATOM 0 HG1 THR A 295 -31.773 4.895 12.485 1.00 0.00 H new ATOM 0 HG21 THR A 295 -29.620 5.627 13.185 1.00 0.00 H new ATOM 0 HG22 THR A 295 -28.365 5.778 11.933 1.00 0.00 H new ATOM 0 HG23 THR A 295 -29.716 6.935 11.982 1.00 0.00 H new ATOM 1842 N GLU A 296 -27.666 6.026 9.492 1.00 0.00 N ATOM 1843 CA GLU A 296 -26.240 5.832 9.226 1.00 0.00 C ATOM 1844 C GLU A 296 -25.681 4.787 10.186 1.00 0.00 C ATOM 1845 O GLU A 296 -24.942 3.889 9.785 1.00 0.00 O ATOM 1846 CB GLU A 296 -25.477 7.153 9.389 1.00 0.00 C ATOM 1847 CG GLU A 296 -24.049 7.118 8.858 1.00 0.00 C ATOM 1848 CD GLU A 296 -23.974 7.197 7.341 1.00 0.00 C ATOM 1849 OE1 GLU A 296 -25.038 7.153 6.683 1.00 0.00 O ATOM 1850 OE2 GLU A 296 -22.853 7.330 6.804 1.00 0.00 O ATOM 0 H GLU A 296 -27.917 6.974 9.771 1.00 0.00 H new ATOM 0 HA GLU A 296 -26.116 5.487 8.199 1.00 0.00 H new ATOM 0 HB2 GLU A 296 -26.025 7.942 8.874 1.00 0.00 H new ATOM 0 HB3 GLU A 296 -25.454 7.418 10.446 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -23.488 7.948 9.287 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -23.566 6.200 9.192 1.00 0.00 H new ATOM 1857 N THR A 297 -26.058 4.917 11.455 1.00 0.00 N ATOM 1858 CA THR A 297 -25.683 3.950 12.482 1.00 0.00 C ATOM 1859 C THR A 297 -26.024 2.525 12.044 1.00 0.00 C ATOM 1860 O THR A 297 -25.226 1.606 12.228 1.00 0.00 O ATOM 1861 CB THR A 297 -26.394 4.251 13.814 1.00 0.00 C ATOM 1862 OG1 THR A 297 -26.309 5.653 14.100 1.00 0.00 O ATOM 1863 CG2 THR A 297 -25.771 3.454 14.955 1.00 0.00 C ATOM 0 H THR A 297 -26.628 5.690 11.799 1.00 0.00 H new ATOM 0 HA THR A 297 -24.606 4.034 12.625 1.00 0.00 H new ATOM 0 HB THR A 297 -27.440 3.959 13.721 1.00 0.00 H new ATOM 0 HG1 THR A 297 -26.764 5.842 14.947 1.00 0.00 H new ATOM 0 HG21 THR A 297 -26.290 3.684 15.885 1.00 0.00 H new ATOM 0 HG22 THR A 297 -25.858 2.388 14.744 1.00 0.00 H new ATOM 0 HG23 THR A 297 -24.718 3.720 15.052 1.00 0.00 H new ATOM 1871 N GLU A 298 -27.205 2.357 11.447 1.00 0.00 N ATOM 1872 CA GLU A 298 -27.637 1.061 10.931 1.00 0.00 C ATOM 1873 C GLU A 298 -26.611 0.500 9.955 1.00 0.00 C ATOM 1874 O GLU A 298 -26.250 -0.675 10.029 1.00 0.00 O ATOM 1875 CB GLU A 298 -28.991 1.190 10.238 1.00 0.00 C ATOM 1876 CG GLU A 298 -30.131 1.561 11.164 1.00 0.00 C ATOM 1877 CD GLU A 298 -30.392 0.497 12.207 1.00 0.00 C ATOM 1878 OE1 GLU A 298 -29.779 0.566 13.291 1.00 0.00 O ATOM 1879 OE2 GLU A 298 -31.206 -0.410 11.937 1.00 0.00 O ATOM 0 H GLU A 298 -27.881 3.108 11.309 1.00 0.00 H new ATOM 0 HA GLU A 298 -27.731 0.375 11.773 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -28.915 1.944 9.454 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -29.228 0.245 9.749 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -29.901 2.504 11.660 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -31.035 1.721 10.577 1.00 0.00 H new ATOM 1886 N LYS A 299 -26.141 1.358 9.055 1.00 0.00 N ATOM 1887 CA LYS A 299 -25.119 0.984 8.084 1.00 0.00 C ATOM 1888 C LYS A 299 -23.856 0.535 8.814 1.00 0.00 C ATOM 1889 O LYS A 299 -23.318 -0.539 8.549 1.00 0.00 O ATOM 1890 CB LYS A 299 -24.796 2.174 7.174 1.00 0.00 C ATOM 1891 CG LYS A 299 -26.026 2.838 6.572 1.00 0.00 C ATOM 1892 CD LYS A 299 -25.669 4.115 5.831 1.00 0.00 C ATOM 1893 CE LYS A 299 -26.913 4.822 5.325 1.00 0.00 C ATOM 1894 NZ LYS A 299 -26.619 6.194 4.844 1.00 0.00 N ATOM 0 H LYS A 299 -26.455 2.325 8.978 1.00 0.00 H new ATOM 0 HA LYS A 299 -25.494 0.163 7.473 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -24.237 2.915 7.745 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -24.145 1.837 6.367 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -26.516 2.145 5.888 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -26.741 3.064 7.363 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -25.114 4.780 6.493 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -25.014 3.881 4.992 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -27.355 4.242 4.515 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -27.653 4.869 6.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -27.447 6.803 5.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -25.803 6.577 5.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -26.400 6.166 3.828 1.00 0.00 H new ATOM 1908 N VAL A 300 -23.398 1.384 9.727 1.00 0.00 N ATOM 1909 CA VAL A 300 -22.257 1.096 10.574 1.00 0.00 C ATOM 1910 C VAL A 300 -22.337 -0.298 11.199 1.00 0.00 C ATOM 1911 O VAL A 300 -21.432 -1.116 11.018 1.00 0.00 O ATOM 1912 CB VAL A 300 -22.198 2.145 11.697 1.00 0.00 C ATOM 1913 CG1 VAL A 300 -21.054 1.877 12.640 1.00 0.00 C ATOM 1914 CG2 VAL A 300 -22.107 3.544 11.118 1.00 0.00 C ATOM 0 H VAL A 300 -23.815 2.299 9.898 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.361 1.130 9.954 1.00 0.00 H new ATOM 0 HB VAL A 300 -23.121 2.071 12.272 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -21.041 2.637 13.422 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -21.178 0.893 13.092 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -20.114 1.907 12.089 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -22.066 4.271 11.929 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -21.207 3.628 10.510 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -22.983 3.739 10.499 1.00 0.00 H new ATOM 1924 N GLN A 301 -23.423 -0.564 11.914 1.00 0.00 N ATOM 1925 CA GLN A 301 -23.601 -1.833 12.615 1.00 0.00 C ATOM 1926 C GLN A 301 -23.614 -3.035 11.669 1.00 0.00 C ATOM 1927 O GLN A 301 -22.984 -4.056 11.947 1.00 0.00 O ATOM 1928 CB GLN A 301 -24.881 -1.799 13.428 1.00 0.00 C ATOM 1929 CG GLN A 301 -24.859 -0.745 14.523 1.00 0.00 C ATOM 1930 CD GLN A 301 -26.229 -0.198 14.791 1.00 0.00 C ATOM 1931 OE1 GLN A 301 -27.007 -0.090 13.738 1.00 0.00 O flip ATOM 1932 NE2 GLN A 301 -26.574 0.154 15.917 1.00 0.00 N flip ATOM 0 H GLN A 301 -24.200 0.087 12.025 1.00 0.00 H new ATOM 0 HA GLN A 301 -22.743 -1.957 13.276 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -25.723 -1.607 12.763 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -25.046 -2.778 13.877 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -24.454 -1.178 15.438 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -24.193 0.067 14.233 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -25.932 0.049 16.703 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -27.502 0.551 16.065 1.00 0.00 H new ATOM 1941 N GLU A 302 -24.330 -2.916 10.558 1.00 0.00 N ATOM 1942 CA GLU A 302 -24.443 -4.019 9.615 1.00 0.00 C ATOM 1943 C GLU A 302 -23.106 -4.287 8.927 1.00 0.00 C ATOM 1944 O GLU A 302 -22.670 -5.436 8.841 1.00 0.00 O ATOM 1945 CB GLU A 302 -25.543 -3.735 8.595 1.00 0.00 C ATOM 1946 CG GLU A 302 -25.788 -4.879 7.623 1.00 0.00 C ATOM 1947 CD GLU A 302 -27.239 -4.977 7.205 1.00 0.00 C ATOM 1948 OE1 GLU A 302 -27.792 -3.979 6.699 1.00 0.00 O ATOM 1949 OE2 GLU A 302 -27.843 -6.048 7.400 1.00 0.00 O ATOM 0 H GLU A 302 -24.837 -2.073 10.290 1.00 0.00 H new ATOM 0 HA GLU A 302 -24.715 -4.919 10.166 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -26.470 -3.516 9.125 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -25.280 -2.841 8.030 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -25.166 -4.741 6.739 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -25.481 -5.817 8.085 1.00 0.00 H new ATOM 1956 N PHE A 303 -22.459 -3.227 8.443 1.00 0.00 N ATOM 1957 CA PHE A 303 -21.121 -3.336 7.860 1.00 0.00 C ATOM 1958 C PHE A 303 -20.167 -4.063 8.802 1.00 0.00 C ATOM 1959 O PHE A 303 -19.376 -4.893 8.368 1.00 0.00 O ATOM 1960 CB PHE A 303 -20.558 -1.949 7.545 1.00 0.00 C ATOM 1961 CG PHE A 303 -21.010 -1.366 6.237 1.00 0.00 C ATOM 1962 CD1 PHE A 303 -22.321 -1.469 5.812 1.00 0.00 C ATOM 1963 CD2 PHE A 303 -20.101 -0.710 5.428 1.00 0.00 C ATOM 1964 CE1 PHE A 303 -22.714 -0.923 4.603 1.00 0.00 C ATOM 1965 CE2 PHE A 303 -20.486 -0.163 4.222 1.00 0.00 C ATOM 1966 CZ PHE A 303 -21.796 -0.268 3.808 1.00 0.00 C ATOM 0 H PHE A 303 -22.840 -2.281 8.443 1.00 0.00 H new ATOM 0 HA PHE A 303 -21.211 -3.910 6.938 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -20.841 -1.267 8.347 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -19.470 -2.006 7.544 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -23.045 -1.980 6.429 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -19.072 -0.624 5.746 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -23.741 -1.010 4.281 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -19.762 0.347 3.603 1.00 0.00 H new ATOM 0 HZ PHE A 303 -22.103 0.161 2.865 1.00 0.00 H new ATOM 1976 N GLN A 304 -20.232 -3.706 10.081 1.00 0.00 N ATOM 1977 CA GLN A 304 -19.452 -4.396 11.111 1.00 0.00 C ATOM 1978 C GLN A 304 -19.615 -5.911 11.003 1.00 0.00 C ATOM 1979 O GLN A 304 -18.631 -6.638 10.887 1.00 0.00 O ATOM 1980 CB GLN A 304 -19.871 -3.938 12.507 1.00 0.00 C ATOM 1981 CG GLN A 304 -19.357 -2.563 12.883 1.00 0.00 C ATOM 1982 CD GLN A 304 -19.831 -2.120 14.252 1.00 0.00 C ATOM 1983 OE1 GLN A 304 -20.069 -2.939 15.140 1.00 0.00 O ATOM 1984 NE2 GLN A 304 -19.959 -0.817 14.433 1.00 0.00 N ATOM 0 H GLN A 304 -20.814 -2.945 10.432 1.00 0.00 H new ATOM 0 HA GLN A 304 -18.404 -4.143 10.951 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -20.959 -3.937 12.567 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -19.512 -4.662 13.239 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -18.267 -2.568 12.864 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -19.685 -1.839 12.137 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -19.751 -0.173 13.670 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -20.266 -0.455 15.336 1.00 0.00 H new ATOM 1993 N ARG A 305 -20.862 -6.368 11.016 1.00 0.00 N ATOM 1994 CA ARG A 305 -21.182 -7.792 10.889 1.00 0.00 C ATOM 1995 C ARG A 305 -20.512 -8.393 9.652 1.00 0.00 C ATOM 1996 O ARG A 305 -19.859 -9.444 9.731 1.00 0.00 O ATOM 1997 CB ARG A 305 -22.711 -7.958 10.823 1.00 0.00 C ATOM 1998 CG ARG A 305 -23.223 -9.395 10.827 1.00 0.00 C ATOM 1999 CD ARG A 305 -23.299 -10.006 9.427 1.00 0.00 C ATOM 2000 NE ARG A 305 -24.219 -11.143 9.393 1.00 0.00 N ATOM 2001 CZ ARG A 305 -23.849 -12.397 9.149 1.00 0.00 C ATOM 2002 NH1 ARG A 305 -22.578 -12.685 8.920 1.00 0.00 N ATOM 2003 NH2 ARG A 305 -24.759 -13.360 9.144 1.00 0.00 N ATOM 0 H ARG A 305 -21.680 -5.767 11.114 1.00 0.00 H new ATOM 0 HA ARG A 305 -20.799 -8.327 11.758 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -23.152 -7.433 11.670 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -23.072 -7.466 9.920 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -22.569 -10.006 11.449 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -24.213 -9.421 11.283 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -23.627 -9.249 8.715 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -22.306 -10.329 9.114 1.00 0.00 H new ATOM 0 HE ARG A 305 -25.208 -10.962 9.568 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -21.877 -11.944 8.930 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -22.299 -13.648 8.733 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -25.738 -13.138 9.327 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -24.481 -14.323 8.957 1.00 0.00 H new ATOM 2017 N LEU A 306 -20.659 -7.713 8.519 1.00 0.00 N ATOM 2018 CA LEU A 306 -20.078 -8.193 7.270 1.00 0.00 C ATOM 2019 C LEU A 306 -18.557 -8.281 7.381 1.00 0.00 C ATOM 2020 O LEU A 306 -17.965 -9.307 7.053 1.00 0.00 O ATOM 2021 CB LEU A 306 -20.459 -7.295 6.080 1.00 0.00 C ATOM 2022 CG LEU A 306 -21.918 -7.363 5.586 1.00 0.00 C ATOM 2023 CD1 LEU A 306 -22.685 -8.510 6.223 1.00 0.00 C ATOM 2024 CD2 LEU A 306 -22.634 -6.047 5.830 1.00 0.00 C ATOM 0 H LEU A 306 -21.171 -6.835 8.440 1.00 0.00 H new ATOM 0 HA LEU A 306 -20.485 -9.188 7.089 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -20.242 -6.262 6.353 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -19.807 -7.547 5.244 1.00 0.00 H new ATOM 0 HG LEU A 306 -21.882 -7.549 4.513 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -23.707 -8.518 5.845 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -22.199 -9.454 5.976 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -22.699 -8.381 7.305 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -23.661 -6.120 5.473 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -22.636 -5.826 6.897 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -22.120 -5.248 5.295 1.00 0.00 H new ATOM 2036 N LEU A 307 -17.938 -7.201 7.849 1.00 0.00 N ATOM 2037 CA LEU A 307 -16.483 -7.143 8.002 1.00 0.00 C ATOM 2038 C LEU A 307 -15.943 -8.226 8.941 1.00 0.00 C ATOM 2039 O LEU A 307 -14.805 -8.666 8.788 1.00 0.00 O ATOM 2040 CB LEU A 307 -16.037 -5.760 8.499 1.00 0.00 C ATOM 2041 CG LEU A 307 -16.343 -4.585 7.558 1.00 0.00 C ATOM 2042 CD1 LEU A 307 -15.660 -3.313 8.043 1.00 0.00 C ATOM 2043 CD2 LEU A 307 -15.914 -4.904 6.137 1.00 0.00 C ATOM 0 H LEU A 307 -18.422 -6.349 8.131 1.00 0.00 H new ATOM 0 HA LEU A 307 -16.066 -7.326 7.012 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -16.516 -5.567 9.459 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.962 -5.788 8.679 1.00 0.00 H new ATOM 0 HG LEU A 307 -17.421 -4.423 7.564 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -15.890 -2.494 7.362 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -16.019 -3.066 9.042 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -14.581 -3.468 8.073 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -16.141 -4.057 5.490 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.842 -5.100 6.116 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -16.451 -5.785 5.784 1.00 0.00 H new ATOM 2055 N LYS A 308 -16.736 -8.649 9.919 1.00 0.00 N ATOM 2056 CA LYS A 308 -16.307 -9.717 10.818 1.00 0.00 C ATOM 2057 C LYS A 308 -16.142 -11.017 10.052 1.00 0.00 C ATOM 2058 O LYS A 308 -15.198 -11.770 10.273 1.00 0.00 O ATOM 2059 CB LYS A 308 -17.306 -9.923 11.955 1.00 0.00 C ATOM 2060 CG LYS A 308 -17.564 -8.670 12.761 1.00 0.00 C ATOM 2061 CD LYS A 308 -16.282 -7.879 12.948 1.00 0.00 C ATOM 2062 CE LYS A 308 -16.457 -6.740 13.933 1.00 0.00 C ATOM 2063 NZ LYS A 308 -16.644 -7.238 15.325 1.00 0.00 N ATOM 0 H LYS A 308 -17.666 -8.276 10.109 1.00 0.00 H new ATOM 0 HA LYS A 308 -15.350 -9.420 11.247 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -18.249 -10.280 11.540 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -16.934 -10.703 12.619 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -18.307 -8.053 12.256 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -17.978 -8.936 13.734 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -15.493 -8.544 13.299 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -15.958 -7.481 11.987 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -15.584 -6.088 13.894 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -17.318 -6.138 13.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -16.524 -6.451 15.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -17.600 -7.635 15.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -15.939 -7.976 15.527 1.00 0.00 H new ATOM 2077 N GLU A 309 -17.087 -11.266 9.162 1.00 0.00 N ATOM 2078 CA GLU A 309 -17.063 -12.441 8.296 1.00 0.00 C ATOM 2079 C GLU A 309 -15.950 -12.375 7.237 1.00 0.00 C ATOM 2080 O GLU A 309 -15.994 -13.102 6.246 1.00 0.00 O ATOM 2081 CB GLU A 309 -18.414 -12.577 7.607 1.00 0.00 C ATOM 2082 CG GLU A 309 -19.570 -12.689 8.579 1.00 0.00 C ATOM 2083 CD GLU A 309 -19.730 -14.084 9.148 1.00 0.00 C ATOM 2084 OE1 GLU A 309 -18.900 -14.493 9.983 1.00 0.00 O ATOM 2085 OE2 GLU A 309 -20.709 -14.760 8.771 1.00 0.00 O ATOM 0 H GLU A 309 -17.895 -10.661 9.016 1.00 0.00 H new ATOM 0 HA GLU A 309 -16.857 -13.309 8.923 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -18.574 -11.714 6.960 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -18.400 -13.458 6.965 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -19.420 -11.984 9.397 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -20.492 -12.400 8.074 1.00 0.00 H new ATOM 2092 N LEU A 310 -14.951 -11.523 7.447 1.00 0.00 N ATOM 2093 CA LEU A 310 -13.836 -11.417 6.513 1.00 0.00 C ATOM 2094 C LEU A 310 -12.585 -12.056 7.105 1.00 0.00 C ATOM 2095 O LEU A 310 -12.421 -12.098 8.326 1.00 0.00 O ATOM 2096 CB LEU A 310 -13.531 -9.950 6.188 1.00 0.00 C ATOM 2097 CG LEU A 310 -14.711 -9.119 5.693 1.00 0.00 C ATOM 2098 CD1 LEU A 310 -14.221 -7.757 5.233 1.00 0.00 C ATOM 2099 CD2 LEU A 310 -15.448 -9.837 4.570 1.00 0.00 C ATOM 0 H LEU A 310 -14.891 -10.899 8.252 1.00 0.00 H new ATOM 0 HA LEU A 310 -14.121 -11.937 5.599 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -13.127 -9.476 7.083 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -12.748 -9.921 5.431 1.00 0.00 H new ATOM 0 HG LEU A 310 -15.414 -8.982 6.515 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -15.066 -7.166 4.880 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -13.741 -7.243 6.066 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -13.503 -7.883 4.423 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -16.285 -9.225 4.234 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -14.766 -10.007 3.737 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -15.822 -10.794 4.934 1.00 0.00 H new ATOM 2111 N PRO A 311 -11.693 -12.583 6.249 1.00 0.00 N ATOM 2112 CA PRO A 311 -10.373 -13.049 6.678 1.00 0.00 C ATOM 2113 C PRO A 311 -9.518 -11.897 7.209 1.00 0.00 C ATOM 2114 O PRO A 311 -9.787 -10.731 6.911 1.00 0.00 O ATOM 2115 CB PRO A 311 -9.754 -13.637 5.403 1.00 0.00 C ATOM 2116 CG PRO A 311 -10.899 -13.852 4.472 1.00 0.00 C ATOM 2117 CD PRO A 311 -11.909 -12.796 4.807 1.00 0.00 C ATOM 0 HA PRO A 311 -10.437 -13.771 7.493 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -9.020 -12.956 4.972 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -9.237 -14.573 5.613 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -10.578 -13.769 3.434 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -11.321 -14.849 4.597 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -11.745 -11.883 4.234 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -12.926 -13.127 4.595 1.00 0.00 H new ATOM 2125 N GLU A 312 -8.483 -12.231 7.978 1.00 0.00 N ATOM 2126 CA GLU A 312 -7.631 -11.231 8.624 1.00 0.00 C ATOM 2127 C GLU A 312 -7.067 -10.241 7.609 1.00 0.00 C ATOM 2128 O GLU A 312 -7.193 -9.026 7.773 1.00 0.00 O ATOM 2129 CB GLU A 312 -6.483 -11.920 9.366 1.00 0.00 C ATOM 2130 CG GLU A 312 -5.609 -10.970 10.171 1.00 0.00 C ATOM 2131 CD GLU A 312 -6.345 -10.363 11.348 1.00 0.00 C ATOM 2132 OE1 GLU A 312 -6.993 -9.314 11.170 1.00 0.00 O ATOM 2133 OE2 GLU A 312 -6.280 -10.941 12.451 1.00 0.00 O ATOM 0 H GLU A 312 -8.212 -13.195 8.171 1.00 0.00 H new ATOM 0 HA GLU A 312 -8.245 -10.678 9.334 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -6.897 -12.673 10.037 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -5.860 -12.446 8.643 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -4.732 -11.506 10.532 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -5.250 -10.173 9.521 1.00 0.00 H new ATOM 2140 N CYS A 313 -6.456 -10.769 6.553 1.00 0.00 N ATOM 2141 CA CYS A 313 -5.857 -9.937 5.519 1.00 0.00 C ATOM 2142 C CYS A 313 -6.889 -9.017 4.875 1.00 0.00 C ATOM 2143 O CYS A 313 -6.605 -7.854 4.607 1.00 0.00 O ATOM 2144 CB CYS A 313 -5.199 -10.817 4.460 1.00 0.00 C ATOM 2145 SG CYS A 313 -3.950 -11.935 5.129 1.00 0.00 S ATOM 0 H CYS A 313 -6.363 -11.772 6.392 1.00 0.00 H new ATOM 0 HA CYS A 313 -5.099 -9.309 5.987 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.968 -11.403 3.957 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -4.738 -10.180 3.705 1.00 0.00 H new ATOM 0 HG CYS A 313 -3.596 -12.788 4.214 1.00 0.00 H new ATOM 2151 N ASN A 314 -8.089 -9.533 4.642 1.00 0.00 N ATOM 2152 CA ASN A 314 -9.143 -8.737 4.024 1.00 0.00 C ATOM 2153 C ASN A 314 -9.605 -7.652 4.978 1.00 0.00 C ATOM 2154 O ASN A 314 -9.866 -6.522 4.570 1.00 0.00 O ATOM 2155 CB ASN A 314 -10.347 -9.595 3.622 1.00 0.00 C ATOM 2156 CG ASN A 314 -10.008 -10.706 2.645 1.00 0.00 C ATOM 2157 OD1 ASN A 314 -8.950 -11.331 2.728 1.00 0.00 O ATOM 2158 ND2 ASN A 314 -10.900 -10.944 1.699 1.00 0.00 N ATOM 0 H ASN A 314 -8.356 -10.491 4.869 1.00 0.00 H new ATOM 0 HA ASN A 314 -8.723 -8.291 3.122 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -10.785 -10.033 4.519 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -11.107 -8.952 3.178 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -10.724 -11.668 1.003 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -11.764 -10.404 1.665 1.00 0.00 H new ATOM 2165 N TYR A 315 -9.699 -8.008 6.252 1.00 0.00 N ATOM 2166 CA TYR A 315 -10.139 -7.089 7.291 1.00 0.00 C ATOM 2167 C TYR A 315 -9.180 -5.907 7.412 1.00 0.00 C ATOM 2168 O TYR A 315 -9.600 -4.757 7.499 1.00 0.00 O ATOM 2169 CB TYR A 315 -10.246 -7.830 8.627 1.00 0.00 C ATOM 2170 CG TYR A 315 -10.850 -7.012 9.748 1.00 0.00 C ATOM 2171 CD1 TYR A 315 -12.224 -6.824 9.835 1.00 0.00 C ATOM 2172 CD2 TYR A 315 -10.048 -6.432 10.720 1.00 0.00 C ATOM 2173 CE1 TYR A 315 -12.780 -6.084 10.862 1.00 0.00 C ATOM 2174 CE2 TYR A 315 -10.596 -5.693 11.750 1.00 0.00 C ATOM 2175 CZ TYR A 315 -11.963 -5.521 11.815 1.00 0.00 C ATOM 2176 OH TYR A 315 -12.513 -4.791 12.843 1.00 0.00 O ATOM 0 H TYR A 315 -9.472 -8.942 6.594 1.00 0.00 H new ATOM 0 HA TYR A 315 -11.120 -6.700 7.020 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -10.847 -8.728 8.484 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -9.251 -8.158 8.928 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -12.868 -7.263 9.088 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -8.977 -6.561 10.670 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -13.850 -5.949 10.916 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -9.957 -5.252 12.501 1.00 0.00 H new ATOM 0 HH TYR A 315 -11.800 -4.464 13.430 1.00 0.00 H new ATOM 2186 N LEU A 316 -7.893 -6.189 7.416 1.00 0.00 N ATOM 2187 CA LEU A 316 -6.899 -5.135 7.504 1.00 0.00 C ATOM 2188 C LEU A 316 -6.830 -4.349 6.191 1.00 0.00 C ATOM 2189 O LEU A 316 -6.635 -3.132 6.193 1.00 0.00 O ATOM 2190 CB LEU A 316 -5.540 -5.723 7.868 1.00 0.00 C ATOM 2191 CG LEU A 316 -4.521 -4.712 8.386 1.00 0.00 C ATOM 2192 CD1 LEU A 316 -5.058 -3.994 9.620 1.00 0.00 C ATOM 2193 CD2 LEU A 316 -3.209 -5.404 8.704 1.00 0.00 C ATOM 0 H LEU A 316 -7.511 -7.133 7.360 1.00 0.00 H new ATOM 0 HA LEU A 316 -7.191 -4.440 8.292 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -5.685 -6.493 8.626 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -5.126 -6.216 6.988 1.00 0.00 H new ATOM 0 HG LEU A 316 -4.343 -3.970 7.608 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -4.318 -3.277 9.975 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -5.978 -3.469 9.364 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -5.263 -4.723 10.404 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -2.491 -4.671 9.072 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -3.375 -6.165 9.467 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -2.817 -5.874 7.802 1.00 0.00 H new ATOM 2205 N LEU A 317 -7.024 -5.051 5.074 1.00 0.00 N ATOM 2206 CA LEU A 317 -6.984 -4.433 3.750 1.00 0.00 C ATOM 2207 C LEU A 317 -8.124 -3.427 3.614 1.00 0.00 C ATOM 2208 O LEU A 317 -7.894 -2.260 3.292 1.00 0.00 O ATOM 2209 CB LEU A 317 -7.092 -5.521 2.665 1.00 0.00 C ATOM 2210 CG LEU A 317 -6.592 -5.159 1.251 1.00 0.00 C ATOM 2211 CD1 LEU A 317 -7.464 -4.102 0.587 1.00 0.00 C ATOM 2212 CD2 LEU A 317 -5.142 -4.699 1.284 1.00 0.00 C ATOM 0 H LEU A 317 -7.211 -6.054 5.061 1.00 0.00 H new ATOM 0 HA LEU A 317 -6.038 -3.906 3.624 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -6.537 -6.395 3.006 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -8.138 -5.818 2.588 1.00 0.00 H new ATOM 0 HG LEU A 317 -6.659 -6.067 0.652 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -7.073 -3.879 -0.406 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -8.485 -4.474 0.500 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -7.459 -3.194 1.191 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -4.816 -4.450 0.274 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -5.054 -3.819 1.921 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -4.516 -5.498 1.681 1.00 0.00 H new ATOM 2224 N ILE A 318 -9.351 -3.892 3.863 1.00 0.00 N ATOM 2225 CA ILE A 318 -10.531 -3.040 3.788 1.00 0.00 C ATOM 2226 C ILE A 318 -10.349 -1.786 4.653 1.00 0.00 C ATOM 2227 O ILE A 318 -10.708 -0.678 4.246 1.00 0.00 O ATOM 2228 CB ILE A 318 -11.817 -3.814 4.209 1.00 0.00 C ATOM 2229 CG1 ILE A 318 -13.070 -3.000 3.906 1.00 0.00 C ATOM 2230 CG2 ILE A 318 -11.800 -4.198 5.676 1.00 0.00 C ATOM 2231 CD1 ILE A 318 -13.312 -2.827 2.432 1.00 0.00 C ATOM 0 H ILE A 318 -9.549 -4.859 4.119 1.00 0.00 H new ATOM 0 HA ILE A 318 -10.652 -2.731 2.750 1.00 0.00 H new ATOM 0 HB ILE A 318 -11.834 -4.731 3.621 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -13.933 -3.490 4.356 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -12.982 -2.019 4.372 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -12.716 -4.735 5.922 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -10.940 -4.837 5.875 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -11.732 -3.298 6.287 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -14.217 -2.240 2.278 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -12.464 -2.311 1.982 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -13.431 -3.805 1.965 1.00 0.00 H new ATOM 2243 N SER A 319 -9.767 -1.974 5.835 1.00 0.00 N ATOM 2244 CA SER A 319 -9.475 -0.869 6.738 1.00 0.00 C ATOM 2245 C SER A 319 -8.633 0.205 6.058 1.00 0.00 C ATOM 2246 O SER A 319 -9.050 1.358 5.960 1.00 0.00 O ATOM 2247 CB SER A 319 -8.741 -1.370 7.984 1.00 0.00 C ATOM 2248 OG SER A 319 -9.463 -2.404 8.618 1.00 0.00 O ATOM 0 H SER A 319 -9.488 -2.889 6.189 1.00 0.00 H new ATOM 0 HA SER A 319 -10.430 -0.431 7.027 1.00 0.00 H new ATOM 0 HB2 SER A 319 -7.751 -1.731 7.706 1.00 0.00 H new ATOM 0 HB3 SER A 319 -8.595 -0.544 8.680 1.00 0.00 H new ATOM 0 HG SER A 319 -9.352 -3.237 8.114 1.00 0.00 H new ATOM 2254 N TRP A 320 -7.467 -0.181 5.556 1.00 0.00 N ATOM 2255 CA TRP A 320 -6.498 0.782 5.062 1.00 0.00 C ATOM 2256 C TRP A 320 -6.972 1.465 3.800 1.00 0.00 C ATOM 2257 O TRP A 320 -6.780 2.668 3.634 1.00 0.00 O ATOM 2258 CB TRP A 320 -5.173 0.096 4.783 1.00 0.00 C ATOM 2259 CG TRP A 320 -4.352 -0.140 6.001 1.00 0.00 C ATOM 2260 CD1 TRP A 320 -4.797 -0.467 7.245 1.00 0.00 C ATOM 2261 CD2 TRP A 320 -2.932 -0.063 6.081 1.00 0.00 C ATOM 2262 NE1 TRP A 320 -3.735 -0.595 8.104 1.00 0.00 N ATOM 2263 CE2 TRP A 320 -2.573 -0.354 7.408 1.00 0.00 C ATOM 2264 CE3 TRP A 320 -1.932 0.226 5.152 1.00 0.00 C ATOM 2265 CZ2 TRP A 320 -1.246 -0.367 7.827 1.00 0.00 C ATOM 2266 CZ3 TRP A 320 -0.618 0.217 5.566 1.00 0.00 C ATOM 2267 CH2 TRP A 320 -0.283 -0.080 6.894 1.00 0.00 C ATOM 0 H TRP A 320 -7.172 -1.154 5.481 1.00 0.00 H new ATOM 0 HA TRP A 320 -6.375 1.539 5.837 1.00 0.00 H new ATOM 0 HB2 TRP A 320 -5.365 -0.859 4.294 1.00 0.00 H new ATOM 0 HB3 TRP A 320 -4.600 0.703 4.082 1.00 0.00 H new ATOM 0 HD1 TRP A 320 -5.833 -0.605 7.516 1.00 0.00 H new ATOM 0 HE1 TRP A 320 -3.797 -0.830 9.095 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -2.184 0.453 4.126 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 -0.984 -0.595 8.850 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 0.165 0.442 4.857 1.00 0.00 H new ATOM 0 HH2 TRP A 320 0.756 -0.083 7.189 1.00 0.00 H new ATOM 2278 N LEU A 321 -7.577 0.694 2.907 1.00 0.00 N ATOM 2279 CA LEU A 321 -8.048 1.227 1.640 1.00 0.00 C ATOM 2280 C LEU A 321 -8.982 2.408 1.876 1.00 0.00 C ATOM 2281 O LEU A 321 -8.824 3.479 1.283 1.00 0.00 O ATOM 2282 CB LEU A 321 -8.771 0.141 0.841 1.00 0.00 C ATOM 2283 CG LEU A 321 -9.203 0.554 -0.567 1.00 0.00 C ATOM 2284 CD1 LEU A 321 -7.989 0.838 -1.438 1.00 0.00 C ATOM 2285 CD2 LEU A 321 -10.076 -0.523 -1.189 1.00 0.00 C ATOM 0 H LEU A 321 -7.752 -0.302 3.038 1.00 0.00 H new ATOM 0 HA LEU A 321 -7.185 1.569 1.068 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -8.118 -0.728 0.764 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -9.654 -0.172 1.398 1.00 0.00 H new ATOM 0 HG LEU A 321 -9.789 1.471 -0.496 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -8.317 1.130 -2.436 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -7.406 1.646 -0.997 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -7.373 -0.059 -1.507 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -10.376 -0.215 -2.191 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -9.516 -1.456 -1.249 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -10.964 -0.672 -0.574 1.00 0.00 H new ATOM 2297 N ILE A 322 -9.926 2.220 2.785 1.00 0.00 N ATOM 2298 CA ILE A 322 -10.938 3.233 3.031 1.00 0.00 C ATOM 2299 C ILE A 322 -10.380 4.371 3.889 1.00 0.00 C ATOM 2300 O ILE A 322 -10.618 5.547 3.604 1.00 0.00 O ATOM 2301 CB ILE A 322 -12.188 2.621 3.700 1.00 0.00 C ATOM 2302 CG1 ILE A 322 -12.623 1.349 2.958 1.00 0.00 C ATOM 2303 CG2 ILE A 322 -13.322 3.631 3.714 1.00 0.00 C ATOM 2304 CD1 ILE A 322 -13.039 1.585 1.518 1.00 0.00 C ATOM 0 H ILE A 322 -10.012 1.382 3.360 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.233 3.643 2.065 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.938 2.357 4.728 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -11.802 0.632 2.975 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -13.455 0.894 3.496 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -14.198 3.188 4.188 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -13.015 4.515 4.273 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -13.568 3.916 2.691 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -13.332 0.638 1.064 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -13.881 2.276 1.491 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -12.203 2.010 0.963 1.00 0.00 H new ATOM 2316 N VAL A 323 -9.609 4.026 4.918 1.00 0.00 N ATOM 2317 CA VAL A 323 -9.025 5.030 5.808 1.00 0.00 C ATOM 2318 C VAL A 323 -8.006 5.900 5.071 1.00 0.00 C ATOM 2319 O VAL A 323 -7.959 7.118 5.266 1.00 0.00 O ATOM 2320 CB VAL A 323 -8.364 4.384 7.050 1.00 0.00 C ATOM 2321 CG1 VAL A 323 -7.624 5.427 7.873 1.00 0.00 C ATOM 2322 CG2 VAL A 323 -9.412 3.688 7.905 1.00 0.00 C ATOM 0 H VAL A 323 -9.374 3.063 5.157 1.00 0.00 H new ATOM 0 HA VAL A 323 -9.846 5.662 6.148 1.00 0.00 H new ATOM 0 HB VAL A 323 -7.642 3.644 6.705 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -7.168 4.950 8.740 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -6.848 5.888 7.263 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -8.325 6.192 8.207 1.00 0.00 H new ATOM 0 HG21 VAL A 323 -8.932 3.239 8.774 1.00 0.00 H new ATOM 0 HG22 VAL A 323 -10.154 4.415 8.235 1.00 0.00 H new ATOM 0 HG23 VAL A 323 -9.902 2.911 7.319 1.00 0.00 H new ATOM 2332 N HIS A 324 -7.201 5.289 4.208 1.00 0.00 N ATOM 2333 CA HIS A 324 -6.226 6.052 3.443 1.00 0.00 C ATOM 2334 C HIS A 324 -6.932 7.024 2.517 1.00 0.00 C ATOM 2335 O HIS A 324 -6.513 8.171 2.363 1.00 0.00 O ATOM 2336 CB HIS A 324 -5.304 5.159 2.612 1.00 0.00 C ATOM 2337 CG HIS A 324 -4.268 5.955 1.886 1.00 0.00 C ATOM 2338 ND1 HIS A 324 -3.135 6.532 2.335 1.00 0.00 N flip ATOM 2339 CD2 HIS A 324 -4.379 6.315 0.561 1.00 0.00 C flip ATOM 2340 CE1 HIS A 324 -2.586 7.232 1.292 1.00 0.00 C flip ATOM 2341 NE2 HIS A 324 -3.359 7.084 0.234 1.00 0.00 N flip ATOM 0 H HIS A 324 -7.204 4.286 4.024 1.00 0.00 H new ATOM 0 HA HIS A 324 -5.613 6.590 4.166 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -4.815 4.435 3.264 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -5.897 4.593 1.894 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -5.175 6.015 -0.104 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -1.673 7.808 1.330 1.00 0.00 H new ATOM 0 HE2 HIS A 324 -3.195 7.496 -0.685 1.00 0.00 H new ATOM 2350 N MET A 325 -8.018 6.567 1.916 1.00 0.00 N ATOM 2351 CA MET A 325 -8.750 7.395 0.975 1.00 0.00 C ATOM 2352 C MET A 325 -9.504 8.502 1.714 1.00 0.00 C ATOM 2353 O MET A 325 -9.869 9.510 1.123 1.00 0.00 O ATOM 2354 CB MET A 325 -9.692 6.554 0.117 1.00 0.00 C ATOM 2355 CG MET A 325 -9.435 6.720 -1.374 1.00 0.00 C ATOM 2356 SD MET A 325 -7.737 6.319 -1.843 1.00 0.00 S ATOM 2357 CE MET A 325 -7.696 4.558 -1.528 1.00 0.00 C ATOM 0 H MET A 325 -8.409 5.636 2.061 1.00 0.00 H new ATOM 0 HA MET A 325 -8.034 7.865 0.301 1.00 0.00 H new ATOM 0 HB2 MET A 325 -9.581 5.504 0.386 1.00 0.00 H new ATOM 0 HB3 MET A 325 -10.723 6.832 0.337 1.00 0.00 H new ATOM 0 HG2 MET A 325 -10.121 6.080 -1.929 1.00 0.00 H new ATOM 0 HG3 MET A 325 -9.653 7.748 -1.663 1.00 0.00 H new ATOM 0 HE1 MET A 325 -7.181 4.054 -2.346 1.00 0.00 H new ATOM 0 HE2 MET A 325 -7.167 4.368 -0.594 1.00 0.00 H new ATOM 0 HE3 MET A 325 -8.715 4.178 -1.451 1.00 0.00 H new ATOM 2367 N ASP A 326 -9.696 8.311 3.016 1.00 0.00 N ATOM 2368 CA ASP A 326 -10.315 9.326 3.870 1.00 0.00 C ATOM 2369 C ASP A 326 -9.382 10.526 3.992 1.00 0.00 C ATOM 2370 O ASP A 326 -9.796 11.688 3.872 1.00 0.00 O ATOM 2371 CB ASP A 326 -10.625 8.737 5.255 1.00 0.00 C ATOM 2372 CG ASP A 326 -10.390 9.717 6.390 1.00 0.00 C ATOM 2373 OD1 ASP A 326 -9.251 9.755 6.913 1.00 0.00 O ATOM 2374 OD2 ASP A 326 -11.334 10.445 6.760 1.00 0.00 O ATOM 0 H ASP A 326 -9.431 7.458 3.507 1.00 0.00 H new ATOM 0 HA ASP A 326 -11.253 9.652 3.422 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -11.664 8.407 5.278 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -10.007 7.853 5.413 1.00 0.00 H new ATOM 2379 N HIS A 327 -8.107 10.230 4.211 1.00 0.00 N ATOM 2380 CA HIS A 327 -7.078 11.260 4.232 1.00 0.00 C ATOM 2381 C HIS A 327 -7.045 11.979 2.894 1.00 0.00 C ATOM 2382 O HIS A 327 -6.814 13.189 2.824 1.00 0.00 O ATOM 2383 CB HIS A 327 -5.714 10.651 4.533 1.00 0.00 C ATOM 2384 CG HIS A 327 -5.499 10.314 5.976 1.00 0.00 C ATOM 2385 ND1 HIS A 327 -6.503 9.892 6.828 1.00 0.00 N ATOM 2386 CD2 HIS A 327 -4.369 10.341 6.715 1.00 0.00 C ATOM 2387 CE1 HIS A 327 -5.993 9.672 8.024 1.00 0.00 C ATOM 2388 NE2 HIS A 327 -4.700 9.939 7.982 1.00 0.00 N ATOM 0 H HIS A 327 -7.761 9.285 4.377 1.00 0.00 H new ATOM 0 HA HIS A 327 -7.315 11.975 5.019 1.00 0.00 H new ATOM 0 HB2 HIS A 327 -5.593 9.746 3.938 1.00 0.00 H new ATOM 0 HB3 HIS A 327 -4.939 11.348 4.214 1.00 0.00 H new ATOM 0 HD1 HIS A 327 -7.483 9.770 6.572 1.00 0.00 H new ATOM 0 HD2 HIS A 327 -3.386 10.627 6.371 1.00 0.00 H new ATOM 0 HE1 HIS A 327 -6.540 9.331 8.891 1.00 0.00 H new ATOM 2397 N VAL A 328 -7.301 11.220 1.834 1.00 0.00 N ATOM 2398 CA VAL A 328 -7.386 11.777 0.495 1.00 0.00 C ATOM 2399 C VAL A 328 -8.571 12.731 0.384 1.00 0.00 C ATOM 2400 O VAL A 328 -8.517 13.682 -0.372 1.00 0.00 O ATOM 2401 CB VAL A 328 -7.507 10.675 -0.584 1.00 0.00 C ATOM 2402 CG1 VAL A 328 -7.567 11.278 -1.980 1.00 0.00 C ATOM 2403 CG2 VAL A 328 -6.347 9.701 -0.484 1.00 0.00 C ATOM 0 H VAL A 328 -7.453 10.213 1.880 1.00 0.00 H new ATOM 0 HA VAL A 328 -6.460 12.324 0.319 1.00 0.00 H new ATOM 0 HB VAL A 328 -8.437 10.134 -0.406 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -7.652 10.480 -2.718 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.433 11.935 -2.055 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -6.659 11.851 -2.168 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -6.449 8.933 -1.251 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -5.409 10.236 -0.630 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -6.349 9.233 0.500 1.00 0.00 H new ATOM 2413 N ILE A 329 -9.632 12.496 1.159 1.00 0.00 N ATOM 2414 CA ILE A 329 -10.814 13.357 1.102 1.00 0.00 C ATOM 2415 C ILE A 329 -10.509 14.741 1.676 1.00 0.00 C ATOM 2416 O ILE A 329 -11.019 15.755 1.200 1.00 0.00 O ATOM 2417 CB ILE A 329 -12.031 12.749 1.839 1.00 0.00 C ATOM 2418 CG1 ILE A 329 -12.277 11.308 1.377 1.00 0.00 C ATOM 2419 CG2 ILE A 329 -13.276 13.596 1.600 1.00 0.00 C ATOM 2420 CD1 ILE A 329 -12.344 11.154 -0.130 1.00 0.00 C ATOM 0 H ILE A 329 -9.697 11.727 1.825 1.00 0.00 H new ATOM 0 HA ILE A 329 -11.075 13.447 0.048 1.00 0.00 H new ATOM 0 HB ILE A 329 -11.813 12.739 2.907 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -11.481 10.671 1.763 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -13.211 10.951 1.812 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -14.123 13.154 2.125 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -13.105 14.606 1.971 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -13.491 13.634 0.532 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -12.520 10.108 -0.381 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -13.158 11.764 -0.522 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.402 11.479 -0.571 1.00 0.00 H new ATOM 2432 N ALA A 330 -9.674 14.800 2.700 1.00 0.00 N ATOM 2433 CA ALA A 330 -9.231 16.098 3.206 1.00 0.00 C ATOM 2434 C ALA A 330 -8.344 16.773 2.154 1.00 0.00 C ATOM 2435 O ALA A 330 -8.388 17.991 1.923 1.00 0.00 O ATOM 2436 CB ALA A 330 -8.488 15.927 4.524 1.00 0.00 C ATOM 0 H ALA A 330 -9.295 13.990 3.190 1.00 0.00 H new ATOM 0 HA ALA A 330 -10.097 16.733 3.395 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -8.164 16.902 4.888 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -9.150 15.467 5.258 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -7.617 15.290 4.371 1.00 0.00 H new ATOM 2442 N LYS A 331 -7.578 15.947 1.483 1.00 0.00 N ATOM 2443 CA LYS A 331 -6.679 16.415 0.449 1.00 0.00 C ATOM 2444 C LYS A 331 -7.431 16.832 -0.809 1.00 0.00 C ATOM 2445 O LYS A 331 -7.099 17.834 -1.408 1.00 0.00 O ATOM 2446 CB LYS A 331 -5.616 15.365 0.167 1.00 0.00 C ATOM 2447 CG LYS A 331 -4.566 15.334 1.261 1.00 0.00 C ATOM 2448 CD LYS A 331 -3.873 16.678 1.362 1.00 0.00 C ATOM 2449 CE LYS A 331 -3.353 16.934 2.760 1.00 0.00 C ATOM 2450 NZ LYS A 331 -2.771 18.292 2.887 1.00 0.00 N ATOM 0 H LYS A 331 -7.558 14.939 1.634 1.00 0.00 H new ATOM 0 HA LYS A 331 -6.176 17.312 0.809 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -6.084 14.384 0.082 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -5.140 15.575 -0.791 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -5.032 15.085 2.214 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -3.834 14.554 1.050 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -3.046 16.715 0.653 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -4.569 17.469 1.082 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -4.165 16.817 3.478 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -2.597 16.189 3.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -2.349 18.402 3.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -2.037 18.424 2.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -3.518 19.004 2.757 1.00 0.00 H new ATOM 2464 N GLU A 332 -8.456 16.085 -1.188 1.00 0.00 N ATOM 2465 CA GLU A 332 -9.322 16.475 -2.293 1.00 0.00 C ATOM 2466 C GLU A 332 -10.085 17.745 -1.936 1.00 0.00 C ATOM 2467 O GLU A 332 -10.548 18.476 -2.808 1.00 0.00 O ATOM 2468 CB GLU A 332 -10.298 15.358 -2.654 1.00 0.00 C ATOM 2469 CG GLU A 332 -11.391 15.156 -1.631 1.00 0.00 C ATOM 2470 CD GLU A 332 -12.510 14.277 -2.127 1.00 0.00 C ATOM 2471 OE1 GLU A 332 -12.331 13.606 -3.164 1.00 0.00 O ATOM 2472 OE2 GLU A 332 -13.586 14.280 -1.492 1.00 0.00 O ATOM 0 H GLU A 332 -8.710 15.202 -0.746 1.00 0.00 H new ATOM 0 HA GLU A 332 -8.694 16.666 -3.163 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -10.752 15.582 -3.619 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -9.744 14.426 -2.770 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -10.962 14.714 -0.732 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -11.798 16.126 -1.347 1.00 0.00 H new ATOM 2479 N LEU A 333 -10.198 18.011 -0.642 1.00 0.00 N ATOM 2480 CA LEU A 333 -10.806 19.243 -0.179 1.00 0.00 C ATOM 2481 C LEU A 333 -9.941 20.415 -0.631 1.00 0.00 C ATOM 2482 O LEU A 333 -10.454 21.478 -0.979 1.00 0.00 O ATOM 2483 CB LEU A 333 -10.968 19.237 1.343 1.00 0.00 C ATOM 2484 CG LEU A 333 -11.644 20.474 1.940 1.00 0.00 C ATOM 2485 CD1 LEU A 333 -13.078 20.585 1.454 1.00 0.00 C ATOM 2486 CD2 LEU A 333 -11.600 20.430 3.460 1.00 0.00 C ATOM 0 H LEU A 333 -9.877 17.390 0.101 1.00 0.00 H new ATOM 0 HA LEU A 333 -11.803 19.340 -0.608 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -11.546 18.357 1.626 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -9.982 19.130 1.795 1.00 0.00 H new ATOM 0 HG LEU A 333 -11.097 21.356 1.606 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -13.542 21.470 1.889 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -13.089 20.667 0.367 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -13.634 19.698 1.757 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -12.086 21.318 3.864 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -12.120 19.540 3.813 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -10.563 20.401 3.793 1.00 0.00 H new ATOM 2498 N GLU A 334 -8.620 20.212 -0.637 1.00 0.00 N ATOM 2499 CA GLU A 334 -7.719 21.216 -1.210 1.00 0.00 C ATOM 2500 C GLU A 334 -7.469 20.988 -2.717 1.00 0.00 C ATOM 2501 O GLU A 334 -7.415 21.950 -3.481 1.00 0.00 O ATOM 2502 CB GLU A 334 -6.399 21.313 -0.423 1.00 0.00 C ATOM 2503 CG GLU A 334 -5.519 20.075 -0.447 1.00 0.00 C ATOM 2504 CD GLU A 334 -4.338 20.196 0.498 1.00 0.00 C ATOM 2505 OE1 GLU A 334 -4.510 19.928 1.708 1.00 0.00 O ATOM 2506 OE2 GLU A 334 -3.239 20.570 0.042 1.00 0.00 O ATOM 0 H GLU A 334 -8.159 19.383 -0.262 1.00 0.00 H new ATOM 0 HA GLU A 334 -8.224 22.177 -1.118 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -5.824 22.151 -0.817 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -6.634 21.548 0.615 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -6.113 19.203 -0.174 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.156 19.909 -1.461 1.00 0.00 H new ATOM 2513 N THR A 335 -7.310 19.728 -3.150 1.00 0.00 N ATOM 2514 CA THR A 335 -7.100 19.404 -4.577 1.00 0.00 C ATOM 2515 C THR A 335 -8.375 19.542 -5.411 1.00 0.00 C ATOM 2516 O THR A 335 -8.432 19.094 -6.559 1.00 0.00 O ATOM 2517 CB THR A 335 -6.538 17.977 -4.759 1.00 0.00 C ATOM 2518 OG1 THR A 335 -7.517 17.004 -4.396 1.00 0.00 O ATOM 2519 CG2 THR A 335 -5.297 17.777 -3.912 1.00 0.00 C ATOM 0 H THR A 335 -7.322 18.914 -2.535 1.00 0.00 H new ATOM 0 HA THR A 335 -6.374 20.134 -4.936 1.00 0.00 H new ATOM 0 HB THR A 335 -6.277 17.853 -5.810 1.00 0.00 H new ATOM 0 HG1 THR A 335 -7.790 16.502 -5.192 1.00 0.00 H new ATOM 0 HG21 THR A 335 -4.918 16.765 -4.055 1.00 0.00 H new ATOM 0 HG22 THR A 335 -4.534 18.496 -4.209 1.00 0.00 H new ATOM 0 HG23 THR A 335 -5.546 17.926 -2.861 1.00 0.00 H new ATOM 2527 N LYS A 336 -9.376 20.182 -4.824 1.00 0.00 N ATOM 2528 CA LYS A 336 -10.605 20.543 -5.533 1.00 0.00 C ATOM 2529 C LYS A 336 -11.316 19.318 -6.109 1.00 0.00 C ATOM 2530 O LYS A 336 -11.681 19.293 -7.287 1.00 0.00 O ATOM 2531 CB LYS A 336 -10.271 21.520 -6.666 1.00 0.00 C ATOM 2532 CG LYS A 336 -9.403 22.686 -6.230 1.00 0.00 C ATOM 2533 CD LYS A 336 -10.112 23.538 -5.205 1.00 0.00 C ATOM 2534 CE LYS A 336 -11.183 24.360 -5.873 1.00 0.00 C ATOM 2535 NZ LYS A 336 -11.916 25.222 -4.917 1.00 0.00 N ATOM 0 H LYS A 336 -9.364 20.467 -3.845 1.00 0.00 H new ATOM 0 HA LYS A 336 -11.279 21.010 -4.815 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -9.762 20.978 -7.463 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -11.200 21.907 -7.086 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -8.468 22.311 -5.812 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -9.144 23.294 -7.096 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -10.554 22.904 -4.436 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -9.397 24.193 -4.706 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -10.730 24.982 -6.645 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -11.888 23.695 -6.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -12.641 25.767 -5.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -12.372 24.629 -4.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -11.250 25.876 -4.459 1.00 0.00 H new ATOM 2549 N MET A 337 -11.533 18.319 -5.280 1.00 0.00 N ATOM 2550 CA MET A 337 -12.207 17.096 -5.706 1.00 0.00 C ATOM 2551 C MET A 337 -13.321 16.757 -4.719 1.00 0.00 C ATOM 2552 O MET A 337 -13.538 17.500 -3.760 1.00 0.00 O ATOM 2553 CB MET A 337 -11.206 15.941 -5.817 1.00 0.00 C ATOM 2554 CG MET A 337 -10.172 16.128 -6.916 1.00 0.00 C ATOM 2555 SD MET A 337 -8.872 14.880 -6.877 1.00 0.00 S ATOM 2556 CE MET A 337 -9.851 13.380 -6.878 1.00 0.00 C ATOM 0 H MET A 337 -11.253 18.324 -4.299 1.00 0.00 H new ATOM 0 HA MET A 337 -12.645 17.253 -6.692 1.00 0.00 H new ATOM 0 HB2 MET A 337 -10.692 15.826 -4.863 1.00 0.00 H new ATOM 0 HB3 MET A 337 -11.752 15.015 -5.999 1.00 0.00 H new ATOM 0 HG2 MET A 337 -10.670 16.096 -7.885 1.00 0.00 H new ATOM 0 HG3 MET A 337 -9.723 17.116 -6.820 1.00 0.00 H new ATOM 0 HE1 MET A 337 -9.275 12.570 -7.324 1.00 0.00 H new ATOM 0 HE2 MET A 337 -10.114 13.117 -5.854 1.00 0.00 H new ATOM 0 HE3 MET A 337 -10.761 13.540 -7.457 1.00 0.00 H new ATOM 2566 N ASN A 338 -14.046 15.667 -4.954 1.00 0.00 N ATOM 2567 CA ASN A 338 -15.125 15.287 -4.053 1.00 0.00 C ATOM 2568 C ASN A 338 -15.228 13.774 -3.968 1.00 0.00 C ATOM 2569 O ASN A 338 -14.845 13.070 -4.911 1.00 0.00 O ATOM 2570 CB ASN A 338 -16.454 15.876 -4.510 1.00 0.00 C ATOM 2571 CG ASN A 338 -17.264 16.438 -3.355 1.00 0.00 C ATOM 2572 OD1 ASN A 338 -17.069 17.581 -2.945 1.00 0.00 O ATOM 2573 ND2 ASN A 338 -18.201 15.655 -2.839 1.00 0.00 N ATOM 0 H ASN A 338 -13.908 15.041 -5.748 1.00 0.00 H new ATOM 0 HA ASN A 338 -14.897 15.686 -3.065 1.00 0.00 H new ATOM 0 HB2 ASN A 338 -16.268 16.666 -5.238 1.00 0.00 H new ATOM 0 HB3 ASN A 338 -17.035 15.106 -5.017 1.00 0.00 H new ATOM 0 HD21 ASN A 338 -18.788 15.996 -2.077 1.00 0.00 H new ATOM 0 HD22 ASN A 338 -18.335 14.712 -3.204 1.00 0.00 H new ATOM 2580 N ILE A 339 -15.767 13.290 -2.849 1.00 0.00 N ATOM 2581 CA ILE A 339 -15.903 11.858 -2.588 1.00 0.00 C ATOM 2582 C ILE A 339 -16.549 11.128 -3.764 1.00 0.00 C ATOM 2583 O ILE A 339 -16.254 9.962 -4.011 1.00 0.00 O ATOM 2584 CB ILE A 339 -16.731 11.602 -1.305 1.00 0.00 C ATOM 2585 CG1 ILE A 339 -16.080 12.289 -0.102 1.00 0.00 C ATOM 2586 CG2 ILE A 339 -16.872 10.110 -1.043 1.00 0.00 C ATOM 2587 CD1 ILE A 339 -16.792 12.029 1.211 1.00 0.00 C ATOM 0 H ILE A 339 -16.122 13.881 -2.097 1.00 0.00 H new ATOM 0 HA ILE A 339 -14.895 11.466 -2.448 1.00 0.00 H new ATOM 0 HB ILE A 339 -17.726 12.022 -1.453 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -15.047 11.951 -0.018 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -16.050 13.364 -0.282 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -17.457 9.953 -0.137 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -17.376 9.638 -1.887 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -15.884 9.668 -0.918 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -16.272 12.549 2.016 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -17.817 12.393 1.147 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -16.799 10.958 1.415 1.00 0.00 H new ATOM 2599 N GLN A 340 -17.411 11.824 -4.498 1.00 0.00 N ATOM 2600 CA GLN A 340 -18.052 11.253 -5.678 1.00 0.00 C ATOM 2601 C GLN A 340 -17.007 10.677 -6.639 1.00 0.00 C ATOM 2602 O GLN A 340 -17.127 9.532 -7.074 1.00 0.00 O ATOM 2603 CB GLN A 340 -18.893 12.320 -6.383 1.00 0.00 C ATOM 2604 CG GLN A 340 -19.733 11.793 -7.532 1.00 0.00 C ATOM 2605 CD GLN A 340 -19.287 12.327 -8.884 1.00 0.00 C ATOM 2606 OE1 GLN A 340 -17.998 12.602 -9.022 1.00 0.00 O flip ATOM 2607 NE2 GLN A 340 -20.094 12.481 -9.796 1.00 0.00 N flip ATOM 0 H GLN A 340 -17.682 12.786 -4.296 1.00 0.00 H new ATOM 0 HA GLN A 340 -18.705 10.440 -5.359 1.00 0.00 H new ATOM 0 HB2 GLN A 340 -19.551 12.789 -5.652 1.00 0.00 H new ATOM 0 HB3 GLN A 340 -18.230 13.098 -6.760 1.00 0.00 H new ATOM 0 HG2 GLN A 340 -19.683 10.704 -7.543 1.00 0.00 H new ATOM 0 HG3 GLN A 340 -20.776 12.063 -7.367 1.00 0.00 H new ATOM 0 HE21 GLN A 340 -21.078 12.257 -9.649 1.00 0.00 H new ATOM 0 HE22 GLN A 340 -19.780 12.832 -10.701 1.00 0.00 H new ATOM 2616 N ASN A 341 -15.966 11.459 -6.929 1.00 0.00 N ATOM 2617 CA ASN A 341 -14.915 11.030 -7.857 1.00 0.00 C ATOM 2618 C ASN A 341 -14.153 9.852 -7.280 1.00 0.00 C ATOM 2619 O ASN A 341 -13.919 8.851 -7.964 1.00 0.00 O ATOM 2620 CB ASN A 341 -13.937 12.172 -8.159 1.00 0.00 C ATOM 2621 CG ASN A 341 -14.524 13.227 -9.075 1.00 0.00 C ATOM 2622 OD1 ASN A 341 -15.383 12.934 -9.903 1.00 0.00 O ATOM 2623 ND2 ASN A 341 -14.060 14.460 -8.942 1.00 0.00 N ATOM 0 H ASN A 341 -15.827 12.390 -6.537 1.00 0.00 H new ATOM 0 HA ASN A 341 -15.398 10.733 -8.788 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -13.633 12.640 -7.223 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -13.037 11.761 -8.617 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -14.416 15.206 -9.539 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -13.346 14.664 -8.242 1.00 0.00 H new ATOM 2630 N ILE A 342 -13.776 9.978 -6.013 1.00 0.00 N ATOM 2631 CA ILE A 342 -13.054 8.926 -5.315 1.00 0.00 C ATOM 2632 C ILE A 342 -13.871 7.631 -5.298 1.00 0.00 C ATOM 2633 O ILE A 342 -13.339 6.536 -5.473 1.00 0.00 O ATOM 2634 CB ILE A 342 -12.708 9.352 -3.870 1.00 0.00 C ATOM 2635 CG1 ILE A 342 -11.781 10.572 -3.885 1.00 0.00 C ATOM 2636 CG2 ILE A 342 -12.062 8.208 -3.104 1.00 0.00 C ATOM 2637 CD1 ILE A 342 -10.463 10.331 -4.593 1.00 0.00 C ATOM 0 H ILE A 342 -13.961 10.806 -5.446 1.00 0.00 H new ATOM 0 HA ILE A 342 -12.123 8.749 -5.853 1.00 0.00 H new ATOM 0 HB ILE A 342 -13.635 9.619 -3.363 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -12.296 11.402 -4.369 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -11.580 10.877 -2.858 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -11.829 8.535 -2.091 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -12.749 7.363 -3.064 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -11.144 7.905 -3.608 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -9.862 11.240 -4.562 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -9.926 9.523 -4.096 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -10.652 10.057 -5.631 1.00 0.00 H new ATOM 2649 N SER A 343 -15.176 7.773 -5.128 1.00 0.00 N ATOM 2650 CA SER A 343 -16.080 6.634 -5.112 1.00 0.00 C ATOM 2651 C SER A 343 -16.184 5.990 -6.497 1.00 0.00 C ATOM 2652 O SER A 343 -16.447 4.796 -6.612 1.00 0.00 O ATOM 2653 CB SER A 343 -17.466 7.076 -4.633 1.00 0.00 C ATOM 2654 OG SER A 343 -17.401 7.631 -3.331 1.00 0.00 O ATOM 0 H SER A 343 -15.636 8.674 -4.998 1.00 0.00 H new ATOM 0 HA SER A 343 -15.679 5.890 -4.423 1.00 0.00 H new ATOM 0 HB2 SER A 343 -17.876 7.811 -5.325 1.00 0.00 H new ATOM 0 HB3 SER A 343 -18.144 6.223 -4.635 1.00 0.00 H new ATOM 0 HG SER A 343 -16.777 8.387 -3.328 1.00 0.00 H new ATOM 2660 N ILE A 344 -15.963 6.777 -7.548 1.00 0.00 N ATOM 2661 CA ILE A 344 -16.072 6.270 -8.912 1.00 0.00 C ATOM 2662 C ILE A 344 -14.898 5.360 -9.231 1.00 0.00 C ATOM 2663 O ILE A 344 -15.046 4.335 -9.896 1.00 0.00 O ATOM 2664 CB ILE A 344 -16.127 7.413 -9.953 1.00 0.00 C ATOM 2665 CG1 ILE A 344 -17.395 8.243 -9.769 1.00 0.00 C ATOM 2666 CG2 ILE A 344 -16.066 6.851 -11.369 1.00 0.00 C ATOM 2667 CD1 ILE A 344 -17.447 9.475 -10.644 1.00 0.00 C ATOM 0 H ILE A 344 -15.709 7.763 -7.481 1.00 0.00 H new ATOM 0 HA ILE A 344 -17.005 5.710 -8.972 1.00 0.00 H new ATOM 0 HB ILE A 344 -15.262 8.059 -9.798 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -18.262 7.618 -9.984 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -17.472 8.546 -8.725 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -16.106 7.670 -12.087 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -15.136 6.297 -11.501 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -16.912 6.183 -11.532 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -18.376 10.014 -10.458 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -16.600 10.121 -10.413 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -17.402 9.179 -11.692 1.00 0.00 H new ATOM 2679 N VAL A 345 -13.733 5.737 -8.728 1.00 0.00 N ATOM 2680 CA VAL A 345 -12.513 5.004 -9.010 1.00 0.00 C ATOM 2681 C VAL A 345 -12.353 3.796 -8.093 1.00 0.00 C ATOM 2682 O VAL A 345 -11.695 2.821 -8.455 1.00 0.00 O ATOM 2683 CB VAL A 345 -11.279 5.915 -8.899 1.00 0.00 C ATOM 2684 CG1 VAL A 345 -11.408 7.087 -9.859 1.00 0.00 C ATOM 2685 CG2 VAL A 345 -11.080 6.405 -7.471 1.00 0.00 C ATOM 0 H VAL A 345 -13.609 6.548 -8.122 1.00 0.00 H new ATOM 0 HA VAL A 345 -12.592 4.643 -10.035 1.00 0.00 H new ATOM 0 HB VAL A 345 -10.399 5.333 -9.172 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -10.529 7.726 -9.773 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -11.487 6.714 -10.880 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -12.301 7.662 -9.613 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -10.200 7.046 -7.426 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -11.957 6.969 -7.154 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -10.940 5.550 -6.809 1.00 0.00 H new ATOM 2695 N LEU A 346 -12.959 3.857 -6.912 1.00 0.00 N ATOM 2696 CA LEU A 346 -12.916 2.732 -5.985 1.00 0.00 C ATOM 2697 C LEU A 346 -13.999 1.716 -6.323 1.00 0.00 C ATOM 2698 O LEU A 346 -13.848 0.529 -6.043 1.00 0.00 O ATOM 2699 CB LEU A 346 -13.090 3.204 -4.538 1.00 0.00 C ATOM 2700 CG LEU A 346 -11.964 4.080 -3.985 1.00 0.00 C ATOM 2701 CD1 LEU A 346 -12.258 4.470 -2.543 1.00 0.00 C ATOM 2702 CD2 LEU A 346 -10.631 3.353 -4.082 1.00 0.00 C ATOM 0 H LEU A 346 -13.481 4.666 -6.576 1.00 0.00 H new ATOM 0 HA LEU A 346 -11.939 2.260 -6.085 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -14.025 3.759 -4.466 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -13.190 2.327 -3.899 1.00 0.00 H new ATOM 0 HG LEU A 346 -11.903 4.989 -4.583 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -11.449 5.093 -2.162 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -13.195 5.026 -2.500 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -12.341 3.571 -1.933 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -9.840 3.989 -3.685 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -10.678 2.429 -3.506 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -10.419 3.119 -5.125 1.00 0.00 H new ATOM 2714 N SER A 347 -15.089 2.200 -6.925 1.00 0.00 N ATOM 2715 CA SER A 347 -16.236 1.362 -7.291 1.00 0.00 C ATOM 2716 C SER A 347 -15.839 0.036 -7.971 1.00 0.00 C ATOM 2717 O SER A 347 -16.305 -1.017 -7.544 1.00 0.00 O ATOM 2718 CB SER A 347 -17.207 2.148 -8.183 1.00 0.00 C ATOM 2719 OG SER A 347 -18.404 1.422 -8.411 1.00 0.00 O ATOM 0 H SER A 347 -15.202 3.183 -7.173 1.00 0.00 H new ATOM 0 HA SER A 347 -16.728 1.092 -6.357 1.00 0.00 H new ATOM 0 HB2 SER A 347 -17.443 3.103 -7.713 1.00 0.00 H new ATOM 0 HB3 SER A 347 -16.728 2.371 -9.136 1.00 0.00 H new ATOM 0 HG SER A 347 -18.670 0.962 -7.587 1.00 0.00 H new ATOM 2725 N PRO A 348 -14.994 0.042 -9.030 1.00 0.00 N ATOM 2726 CA PRO A 348 -14.590 -1.199 -9.714 1.00 0.00 C ATOM 2727 C PRO A 348 -13.752 -2.125 -8.832 1.00 0.00 C ATOM 2728 O PRO A 348 -13.727 -3.336 -9.038 1.00 0.00 O ATOM 2729 CB PRO A 348 -13.752 -0.712 -10.903 1.00 0.00 C ATOM 2730 CG PRO A 348 -14.088 0.731 -11.053 1.00 0.00 C ATOM 2731 CD PRO A 348 -14.391 1.223 -9.670 1.00 0.00 C ATOM 0 HA PRO A 348 -15.462 -1.788 -9.997 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -12.687 -0.851 -10.717 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -13.993 -1.269 -11.809 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -13.257 1.283 -11.492 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -14.945 0.867 -11.713 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -13.490 1.549 -9.150 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -15.076 2.070 -9.683 1.00 0.00 H new ATOM 2739 N THR A 349 -13.060 -1.550 -7.861 1.00 0.00 N ATOM 2740 CA THR A 349 -12.188 -2.313 -6.980 1.00 0.00 C ATOM 2741 C THR A 349 -12.971 -2.922 -5.815 1.00 0.00 C ATOM 2742 O THR A 349 -12.848 -4.101 -5.508 1.00 0.00 O ATOM 2743 CB THR A 349 -11.083 -1.408 -6.424 1.00 0.00 C ATOM 2744 OG1 THR A 349 -10.606 -0.548 -7.464 1.00 0.00 O ATOM 2745 CG2 THR A 349 -9.932 -2.235 -5.880 1.00 0.00 C ATOM 0 H THR A 349 -13.086 -0.550 -7.662 1.00 0.00 H new ATOM 0 HA THR A 349 -11.748 -3.121 -7.565 1.00 0.00 H new ATOM 0 HB THR A 349 -11.496 -0.813 -5.610 1.00 0.00 H new ATOM 0 HG1 THR A 349 -10.463 0.352 -7.104 1.00 0.00 H new ATOM 0 HG21 THR A 349 -9.160 -1.572 -5.491 1.00 0.00 H new ATOM 0 HG22 THR A 349 -10.294 -2.880 -5.079 1.00 0.00 H new ATOM 0 HG23 THR A 349 -9.515 -2.848 -6.679 1.00 0.00 H new ATOM 2753 N VAL A 350 -13.759 -2.081 -5.171 1.00 0.00 N ATOM 2754 CA VAL A 350 -14.608 -2.546 -4.078 1.00 0.00 C ATOM 2755 C VAL A 350 -15.728 -3.417 -4.640 1.00 0.00 C ATOM 2756 O VAL A 350 -16.202 -4.342 -3.977 1.00 0.00 O ATOM 2757 CB VAL A 350 -15.206 -1.397 -3.240 1.00 0.00 C ATOM 2758 CG1 VAL A 350 -14.096 -0.567 -2.613 1.00 0.00 C ATOM 2759 CG2 VAL A 350 -16.139 -0.527 -4.070 1.00 0.00 C ATOM 0 H VAL A 350 -13.833 -1.085 -5.378 1.00 0.00 H new ATOM 0 HA VAL A 350 -13.974 -3.124 -3.405 1.00 0.00 H new ATOM 0 HB VAL A 350 -15.802 -1.837 -2.441 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -14.533 0.240 -2.025 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -13.489 -1.200 -1.966 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -13.469 -0.145 -3.399 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -16.542 0.272 -3.447 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -15.587 -0.094 -4.904 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -16.958 -1.135 -4.454 1.00 0.00 H new ATOM 2769 N GLN A 351 -16.134 -3.094 -5.870 1.00 0.00 N ATOM 2770 CA GLN A 351 -17.035 -3.939 -6.651 1.00 0.00 C ATOM 2771 C GLN A 351 -18.453 -3.786 -6.135 1.00 0.00 C ATOM 2772 O GLN A 351 -19.261 -4.710 -6.166 1.00 0.00 O ATOM 2773 CB GLN A 351 -16.551 -5.394 -6.666 1.00 0.00 C ATOM 2774 CG GLN A 351 -15.393 -5.606 -7.633 1.00 0.00 C ATOM 2775 CD GLN A 351 -14.485 -6.766 -7.269 1.00 0.00 C ATOM 2776 OE1 GLN A 351 -14.722 -7.904 -7.668 1.00 0.00 O ATOM 2777 NE2 GLN A 351 -13.422 -6.471 -6.534 1.00 0.00 N ATOM 0 H GLN A 351 -15.847 -2.241 -6.350 1.00 0.00 H new ATOM 0 HA GLN A 351 -17.032 -3.614 -7.692 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -16.241 -5.682 -5.662 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -17.378 -6.047 -6.944 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -15.795 -5.773 -8.633 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -14.799 -4.693 -7.677 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -13.266 -5.512 -6.225 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -12.760 -7.203 -6.277 1.00 0.00 H new ATOM 2786 N ILE A 352 -18.748 -2.553 -5.735 1.00 0.00 N ATOM 2787 CA ILE A 352 -20.055 -2.170 -5.226 1.00 0.00 C ATOM 2788 C ILE A 352 -20.398 -0.790 -5.790 1.00 0.00 C ATOM 2789 O ILE A 352 -19.491 -0.056 -6.203 1.00 0.00 O ATOM 2790 CB ILE A 352 -20.100 -2.111 -3.676 1.00 0.00 C ATOM 2791 CG1 ILE A 352 -19.357 -3.299 -3.058 1.00 0.00 C ATOM 2792 CG2 ILE A 352 -21.547 -2.102 -3.199 1.00 0.00 C ATOM 2793 CD1 ILE A 352 -19.318 -3.284 -1.543 1.00 0.00 C ATOM 0 H ILE A 352 -18.077 -1.785 -5.757 1.00 0.00 H new ATOM 0 HA ILE A 352 -20.776 -2.925 -5.539 1.00 0.00 H new ATOM 0 HB ILE A 352 -19.606 -1.194 -3.356 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -19.831 -4.223 -3.389 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -18.335 -3.312 -3.437 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -21.571 -2.061 -2.110 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -22.059 -1.230 -3.607 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -22.048 -3.009 -3.539 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -18.774 -4.158 -1.184 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -18.816 -2.379 -1.201 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -20.335 -3.304 -1.153 1.00 0.00 H new ATOM 2805 N SER A 353 -21.687 -0.471 -5.866 1.00 0.00 N ATOM 2806 CA SER A 353 -22.150 0.835 -6.337 1.00 0.00 C ATOM 2807 C SER A 353 -21.402 2.019 -5.699 1.00 0.00 C ATOM 2808 O SER A 353 -20.928 1.953 -4.564 1.00 0.00 O ATOM 2809 CB SER A 353 -23.660 0.969 -6.107 1.00 0.00 C ATOM 2810 OG SER A 353 -24.059 0.332 -4.904 1.00 0.00 O ATOM 0 H SER A 353 -22.440 -1.107 -5.604 1.00 0.00 H new ATOM 0 HA SER A 353 -21.930 0.878 -7.404 1.00 0.00 H new ATOM 0 HB2 SER A 353 -23.932 2.024 -6.069 1.00 0.00 H new ATOM 0 HB3 SER A 353 -24.198 0.531 -6.948 1.00 0.00 H new ATOM 0 HG SER A 353 -25.026 0.436 -4.784 1.00 0.00 H new ATOM 2816 N ASN A 354 -21.329 3.099 -6.475 1.00 0.00 N ATOM 2817 CA ASN A 354 -20.577 4.311 -6.137 1.00 0.00 C ATOM 2818 C ASN A 354 -20.909 4.858 -4.746 1.00 0.00 C ATOM 2819 O ASN A 354 -20.008 5.155 -3.960 1.00 0.00 O ATOM 2820 CB ASN A 354 -20.871 5.379 -7.197 1.00 0.00 C ATOM 2821 CG ASN A 354 -20.240 6.725 -6.901 1.00 0.00 C ATOM 2822 OD1 ASN A 354 -19.048 6.938 -7.425 1.00 0.00 O flip ATOM 2823 ND2 ASN A 354 -20.824 7.572 -6.226 1.00 0.00 N flip ATOM 0 H ASN A 354 -21.801 3.159 -7.377 1.00 0.00 H new ATOM 0 HA ASN A 354 -19.519 4.050 -6.122 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -20.514 5.026 -8.164 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -21.950 5.505 -7.283 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -21.745 7.369 -5.838 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -20.387 8.477 -6.054 1.00 0.00 H new ATOM 2830 N ARG A 355 -22.197 4.982 -4.447 1.00 0.00 N ATOM 2831 CA ARG A 355 -22.651 5.612 -3.204 1.00 0.00 C ATOM 2832 C ARG A 355 -22.124 4.900 -1.958 1.00 0.00 C ATOM 2833 O ARG A 355 -22.021 5.502 -0.888 1.00 0.00 O ATOM 2834 CB ARG A 355 -24.178 5.652 -3.172 1.00 0.00 C ATOM 2835 CG ARG A 355 -24.771 6.389 -4.356 1.00 0.00 C ATOM 2836 CD ARG A 355 -26.286 6.355 -4.352 1.00 0.00 C ATOM 2837 NE ARG A 355 -26.829 6.939 -5.577 1.00 0.00 N ATOM 2838 CZ ARG A 355 -28.126 7.122 -5.810 1.00 0.00 C ATOM 2839 NH1 ARG A 355 -29.021 6.835 -4.870 1.00 0.00 N ATOM 2840 NH2 ARG A 355 -28.525 7.603 -6.981 1.00 0.00 N ATOM 0 H ARG A 355 -22.952 4.654 -5.049 1.00 0.00 H new ATOM 0 HA ARG A 355 -22.249 6.625 -3.190 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -24.563 4.633 -3.154 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -24.505 6.132 -2.250 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -24.433 7.425 -4.343 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -24.402 5.945 -5.280 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -26.629 5.325 -4.253 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -26.663 6.901 -3.487 1.00 0.00 H new ATOM 0 HE ARG A 355 -26.170 7.225 -6.301 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -28.714 6.473 -3.967 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -30.015 6.976 -5.052 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -27.838 7.831 -7.699 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -29.519 7.744 -7.162 1.00 0.00 H new ATOM 2854 N VAL A 356 -21.794 3.623 -2.096 1.00 0.00 N ATOM 2855 CA VAL A 356 -21.318 2.834 -0.968 1.00 0.00 C ATOM 2856 C VAL A 356 -19.950 3.315 -0.470 1.00 0.00 C ATOM 2857 O VAL A 356 -19.650 3.206 0.714 1.00 0.00 O ATOM 2858 CB VAL A 356 -21.259 1.331 -1.316 1.00 0.00 C ATOM 2859 CG1 VAL A 356 -20.896 0.500 -0.095 1.00 0.00 C ATOM 2860 CG2 VAL A 356 -22.588 0.871 -1.891 1.00 0.00 C ATOM 0 H VAL A 356 -21.847 3.112 -2.977 1.00 0.00 H new ATOM 0 HA VAL A 356 -22.038 2.975 -0.162 1.00 0.00 H new ATOM 0 HB VAL A 356 -20.481 1.187 -2.066 1.00 0.00 H new ATOM 0 HG11 VAL A 356 -20.862 -0.554 -0.370 1.00 0.00 H new ATOM 0 HG12 VAL A 356 -19.920 0.810 0.279 1.00 0.00 H new ATOM 0 HG13 VAL A 356 -21.646 0.648 0.682 1.00 0.00 H new ATOM 0 HG21 VAL A 356 -22.532 -0.191 -2.132 1.00 0.00 H new ATOM 0 HG22 VAL A 356 -23.378 1.036 -1.158 1.00 0.00 H new ATOM 0 HG23 VAL A 356 -22.808 1.437 -2.796 1.00 0.00 H new ATOM 2870 N LEU A 357 -19.127 3.863 -1.355 1.00 0.00 N ATOM 2871 CA LEU A 357 -17.806 4.343 -0.947 1.00 0.00 C ATOM 2872 C LEU A 357 -17.935 5.571 -0.046 1.00 0.00 C ATOM 2873 O LEU A 357 -17.252 5.686 0.969 1.00 0.00 O ATOM 2874 CB LEU A 357 -16.931 4.672 -2.160 1.00 0.00 C ATOM 2875 CG LEU A 357 -16.443 3.470 -2.978 1.00 0.00 C ATOM 2876 CD1 LEU A 357 -15.833 2.415 -2.069 1.00 0.00 C ATOM 2877 CD2 LEU A 357 -17.572 2.883 -3.811 1.00 0.00 C ATOM 0 H LEU A 357 -19.342 3.987 -2.344 1.00 0.00 H new ATOM 0 HA LEU A 357 -17.323 3.541 -0.388 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -17.492 5.333 -2.820 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -16.061 5.230 -1.815 1.00 0.00 H new ATOM 0 HG LEU A 357 -15.669 3.817 -3.663 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -15.493 1.571 -2.669 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -14.987 2.843 -1.532 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -16.582 2.074 -1.354 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -17.199 2.032 -4.381 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -18.377 2.554 -3.153 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -17.951 3.641 -4.496 1.00 0.00 H new ATOM 2889 N TYR A 358 -18.790 6.493 -0.463 1.00 0.00 N ATOM 2890 CA TYR A 358 -19.167 7.639 0.368 1.00 0.00 C ATOM 2891 C TYR A 358 -19.456 7.231 1.824 1.00 0.00 C ATOM 2892 O TYR A 358 -18.812 7.742 2.762 1.00 0.00 O ATOM 2893 CB TYR A 358 -20.418 8.269 -0.252 1.00 0.00 C ATOM 2894 CG TYR A 358 -20.751 9.651 0.244 1.00 0.00 C ATOM 2895 CD1 TYR A 358 -21.388 9.838 1.460 1.00 0.00 C ATOM 2896 CD2 TYR A 358 -20.442 10.768 -0.518 1.00 0.00 C ATOM 2897 CE1 TYR A 358 -21.708 11.102 1.908 1.00 0.00 C ATOM 2898 CE2 TYR A 358 -20.755 12.036 -0.082 1.00 0.00 C ATOM 2899 CZ TYR A 358 -21.390 12.201 1.134 1.00 0.00 C ATOM 2900 OH TYR A 358 -21.709 13.467 1.575 1.00 0.00 O ATOM 0 H TYR A 358 -19.241 6.474 -1.378 1.00 0.00 H new ATOM 0 HA TYR A 358 -18.337 8.345 0.397 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -20.287 8.310 -1.333 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -21.269 7.616 -0.058 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -21.638 8.980 2.067 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -19.947 10.641 -1.470 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -22.204 11.232 2.858 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -20.506 12.896 -0.686 1.00 0.00 H new ATOM 0 HH TYR A 358 -21.416 14.128 0.913 1.00 0.00 H new ATOM 2910 N VAL A 359 -20.385 6.304 2.015 1.00 0.00 N ATOM 2911 CA VAL A 359 -20.705 5.833 3.357 1.00 0.00 C ATOM 2912 C VAL A 359 -19.562 4.988 3.919 1.00 0.00 C ATOM 2913 O VAL A 359 -19.382 4.894 5.137 1.00 0.00 O ATOM 2914 CB VAL A 359 -22.045 5.055 3.408 1.00 0.00 C ATOM 2915 CG1 VAL A 359 -22.075 3.923 2.398 1.00 0.00 C ATOM 2916 CG2 VAL A 359 -22.315 4.528 4.812 1.00 0.00 C ATOM 0 H VAL A 359 -20.925 5.867 1.268 1.00 0.00 H new ATOM 0 HA VAL A 359 -20.829 6.716 3.984 1.00 0.00 H new ATOM 0 HB VAL A 359 -22.837 5.755 3.143 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -23.030 3.402 2.464 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -21.952 4.328 1.394 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -21.265 3.225 2.610 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -23.261 3.986 4.822 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -21.509 3.857 5.110 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -22.369 5.363 5.510 1.00 0.00 H new ATOM 2926 N PHE A 360 -18.779 4.373 3.035 1.00 0.00 N ATOM 2927 CA PHE A 360 -17.607 3.631 3.467 1.00 0.00 C ATOM 2928 C PHE A 360 -16.712 4.507 4.333 1.00 0.00 C ATOM 2929 O PHE A 360 -16.328 4.092 5.416 1.00 0.00 O ATOM 2930 CB PHE A 360 -16.799 3.071 2.291 1.00 0.00 C ATOM 2931 CG PHE A 360 -16.941 1.586 2.105 1.00 0.00 C ATOM 2932 CD1 PHE A 360 -16.558 0.711 3.108 1.00 0.00 C ATOM 2933 CD2 PHE A 360 -17.455 1.065 0.930 1.00 0.00 C ATOM 2934 CE1 PHE A 360 -16.685 -0.656 2.942 1.00 0.00 C ATOM 2935 CE2 PHE A 360 -17.582 -0.300 0.757 1.00 0.00 C ATOM 2936 CZ PHE A 360 -17.198 -1.160 1.764 1.00 0.00 C ATOM 0 H PHE A 360 -18.936 4.376 2.027 1.00 0.00 H new ATOM 0 HA PHE A 360 -17.969 2.784 4.050 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -17.113 3.573 1.376 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -15.746 3.309 2.441 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -16.155 1.101 4.031 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -17.760 1.734 0.139 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -16.383 -1.328 3.732 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -17.982 -0.693 -0.166 1.00 0.00 H new ATOM 0 HZ PHE A 360 -17.299 -2.227 1.631 1.00 0.00 H new ATOM 2946 N PHE A 361 -16.410 5.726 3.886 1.00 0.00 N ATOM 2947 CA PHE A 361 -15.513 6.596 4.648 1.00 0.00 C ATOM 2948 C PHE A 361 -16.176 7.073 5.940 1.00 0.00 C ATOM 2949 O PHE A 361 -15.649 6.849 7.029 1.00 0.00 O ATOM 2950 CB PHE A 361 -15.110 7.827 3.821 1.00 0.00 C ATOM 2951 CG PHE A 361 -14.552 7.504 2.465 1.00 0.00 C ATOM 2952 CD1 PHE A 361 -13.371 6.801 2.342 1.00 0.00 C ATOM 2953 CD2 PHE A 361 -15.213 7.905 1.315 1.00 0.00 C ATOM 2954 CE1 PHE A 361 -12.855 6.502 1.098 1.00 0.00 C ATOM 2955 CE2 PHE A 361 -14.701 7.608 0.065 1.00 0.00 C ATOM 2956 CZ PHE A 361 -13.520 6.906 -0.041 1.00 0.00 C ATOM 0 H PHE A 361 -16.765 6.128 3.018 1.00 0.00 H new ATOM 0 HA PHE A 361 -14.626 6.010 4.889 1.00 0.00 H new ATOM 0 HB2 PHE A 361 -15.982 8.469 3.699 1.00 0.00 H new ATOM 0 HB3 PHE A 361 -14.369 8.399 4.379 1.00 0.00 H new ATOM 0 HD1 PHE A 361 -12.845 6.481 3.229 1.00 0.00 H new ATOM 0 HD2 PHE A 361 -16.139 8.456 1.396 1.00 0.00 H new ATOM 0 HE1 PHE A 361 -11.930 5.951 1.016 1.00 0.00 H new ATOM 0 HE2 PHE A 361 -15.225 7.925 -0.825 1.00 0.00 H new ATOM 0 HZ PHE A 361 -13.115 6.672 -1.015 1.00 0.00 H new ATOM 2966 N THR A 362 -17.298 7.777 5.769 1.00 0.00 N ATOM 2967 CA THR A 362 -18.111 8.233 6.917 1.00 0.00 C ATOM 2968 C THR A 362 -18.114 7.206 8.072 1.00 0.00 C ATOM 2969 O THR A 362 -17.669 7.490 9.201 1.00 0.00 O ATOM 2970 CB THR A 362 -19.572 8.569 6.517 1.00 0.00 C ATOM 2971 OG1 THR A 362 -20.222 7.433 5.934 1.00 0.00 O ATOM 2972 CG2 THR A 362 -19.609 9.732 5.535 1.00 0.00 C ATOM 0 H THR A 362 -17.668 8.046 4.857 1.00 0.00 H new ATOM 0 HA THR A 362 -17.634 9.149 7.265 1.00 0.00 H new ATOM 0 HB THR A 362 -20.103 8.850 7.426 1.00 0.00 H new ATOM 0 HG1 THR A 362 -21.160 7.412 6.216 1.00 0.00 H new ATOM 0 HG21 THR A 362 -20.643 9.950 5.268 1.00 0.00 H new ATOM 0 HG22 THR A 362 -19.160 10.612 5.996 1.00 0.00 H new ATOM 0 HG23 THR A 362 -19.051 9.468 4.637 1.00 0.00 H new ATOM 2980 N HIS A 363 -18.503 5.984 7.764 1.00 0.00 N ATOM 2981 CA HIS A 363 -18.666 4.986 8.803 1.00 0.00 C ATOM 2982 C HIS A 363 -17.314 4.343 9.151 1.00 0.00 C ATOM 2983 O HIS A 363 -17.132 3.850 10.252 1.00 0.00 O ATOM 2984 CB HIS A 363 -19.701 3.922 8.388 1.00 0.00 C ATOM 2985 CG HIS A 363 -19.113 2.724 7.718 1.00 0.00 C ATOM 2986 ND1 HIS A 363 -18.556 2.761 6.464 1.00 0.00 N ATOM 2987 CD2 HIS A 363 -18.944 1.465 8.165 1.00 0.00 C ATOM 2988 CE1 HIS A 363 -18.052 1.579 6.172 1.00 0.00 C ATOM 2989 NE2 HIS A 363 -18.275 0.772 7.188 1.00 0.00 N ATOM 0 H HIS A 363 -18.709 5.662 6.819 1.00 0.00 H new ATOM 0 HA HIS A 363 -19.044 5.481 9.698 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -20.247 3.597 9.274 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -20.427 4.380 7.716 1.00 0.00 H new ATOM 0 HD1 HIS A 363 -18.535 3.577 5.853 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -19.274 1.074 9.116 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -17.543 1.317 5.256 1.00 0.00 H new ATOM 2998 N VAL A 364 -16.376 4.340 8.200 1.00 0.00 N ATOM 2999 CA VAL A 364 -15.065 3.719 8.425 1.00 0.00 C ATOM 3000 C VAL A 364 -14.306 4.423 9.542 1.00 0.00 C ATOM 3001 O VAL A 364 -13.634 3.775 10.347 1.00 0.00 O ATOM 3002 CB VAL A 364 -14.197 3.644 7.138 1.00 0.00 C ATOM 3003 CG1 VAL A 364 -13.288 4.859 6.965 1.00 0.00 C ATOM 3004 CG2 VAL A 364 -13.394 2.353 7.126 1.00 0.00 C ATOM 0 H VAL A 364 -16.496 4.755 7.276 1.00 0.00 H new ATOM 0 HA VAL A 364 -15.266 2.692 8.729 1.00 0.00 H new ATOM 0 HB VAL A 364 -14.877 3.650 6.286 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -12.706 4.751 6.050 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -13.895 5.762 6.904 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -12.613 4.933 7.818 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -12.789 2.309 6.220 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -12.743 2.321 7.999 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -14.074 1.501 7.149 1.00 0.00 H new ATOM 3014 N GLN A 365 -14.408 5.748 9.601 1.00 0.00 N ATOM 3015 CA GLN A 365 -13.812 6.485 10.698 1.00 0.00 C ATOM 3016 C GLN A 365 -14.597 6.259 11.975 1.00 0.00 C ATOM 3017 O GLN A 365 -14.027 6.244 13.064 1.00 0.00 O ATOM 3018 CB GLN A 365 -13.704 7.969 10.367 1.00 0.00 C ATOM 3019 CG GLN A 365 -12.691 8.251 9.276 1.00 0.00 C ATOM 3020 CD GLN A 365 -11.329 7.652 9.588 1.00 0.00 C ATOM 3021 OE1 GLN A 365 -11.084 6.449 9.092 1.00 0.00 O flip ATOM 3022 NE2 GLN A 365 -10.504 8.265 10.261 1.00 0.00 N flip ATOM 0 H GLN A 365 -14.892 6.322 8.910 1.00 0.00 H new ATOM 0 HA GLN A 365 -12.800 6.112 10.853 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -14.680 8.340 10.056 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -13.426 8.519 11.266 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -13.055 7.848 8.331 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -12.591 9.328 9.145 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -10.730 9.190 10.626 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -9.593 7.849 10.455 1.00 0.00 H new ATOM 3031 N GLU A 366 -15.904 6.064 11.840 1.00 0.00 N ATOM 3032 CA GLU A 366 -16.707 5.654 12.984 1.00 0.00 C ATOM 3033 C GLU A 366 -16.319 4.245 13.466 1.00 0.00 C ATOM 3034 O GLU A 366 -16.496 3.917 14.639 1.00 0.00 O ATOM 3035 CB GLU A 366 -18.195 5.713 12.647 1.00 0.00 C ATOM 3036 CG GLU A 366 -18.662 7.100 12.244 1.00 0.00 C ATOM 3037 CD GLU A 366 -20.166 7.202 12.165 1.00 0.00 C ATOM 3038 OE1 GLU A 366 -20.754 6.615 11.238 1.00 0.00 O ATOM 3039 OE2 GLU A 366 -20.761 7.873 13.036 1.00 0.00 O ATOM 0 H GLU A 366 -16.421 6.180 10.968 1.00 0.00 H new ATOM 0 HA GLU A 366 -16.506 6.352 13.797 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -18.405 5.016 11.836 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -18.770 5.380 13.511 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -18.289 7.829 12.963 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -18.232 7.358 11.276 1.00 0.00 H new ATOM 3046 N LEU A 367 -15.789 3.415 12.560 1.00 0.00 N ATOM 3047 CA LEU A 367 -15.446 2.029 12.901 1.00 0.00 C ATOM 3048 C LEU A 367 -14.053 1.897 13.514 1.00 0.00 C ATOM 3049 O LEU A 367 -13.891 1.266 14.554 1.00 0.00 O ATOM 3050 CB LEU A 367 -15.478 1.124 11.663 1.00 0.00 C ATOM 3051 CG LEU A 367 -16.807 1.015 10.920 1.00 0.00 C ATOM 3052 CD1 LEU A 367 -16.707 -0.034 9.818 1.00 0.00 C ATOM 3053 CD2 LEU A 367 -17.936 0.686 11.879 1.00 0.00 C ATOM 0 H LEU A 367 -15.590 3.675 11.594 1.00 0.00 H new ATOM 0 HA LEU A 367 -16.197 1.723 13.630 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -14.726 1.483 10.961 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -15.177 0.122 11.968 1.00 0.00 H new ATOM 0 HG LEU A 367 -17.029 1.979 10.462 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -17.660 -0.104 9.294 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -15.926 0.252 9.113 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -16.463 -1.001 10.257 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -18.873 0.613 11.327 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -17.730 -0.265 12.371 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -18.017 1.473 12.629 1.00 0.00 H new ATOM 3065 N PHE A 368 -13.044 2.476 12.871 1.00 0.00 N ATOM 3066 CA PHE A 368 -11.661 2.224 13.267 1.00 0.00 C ATOM 3067 C PHE A 368 -11.031 3.451 13.927 1.00 0.00 C ATOM 3068 O PHE A 368 -10.998 3.559 15.152 1.00 0.00 O ATOM 3069 CB PHE A 368 -10.835 1.803 12.046 1.00 0.00 C ATOM 3070 CG PHE A 368 -11.419 0.643 11.276 1.00 0.00 C ATOM 3071 CD1 PHE A 368 -11.346 -0.653 11.765 1.00 0.00 C ATOM 3072 CD2 PHE A 368 -12.043 0.855 10.058 1.00 0.00 C ATOM 3073 CE1 PHE A 368 -11.886 -1.711 11.052 1.00 0.00 C ATOM 3074 CE2 PHE A 368 -12.585 -0.197 9.343 1.00 0.00 C ATOM 3075 CZ PHE A 368 -12.505 -1.482 9.837 1.00 0.00 C ATOM 0 H PHE A 368 -13.154 3.115 12.084 1.00 0.00 H new ATOM 0 HA PHE A 368 -11.665 1.417 14.000 1.00 0.00 H new ATOM 0 HB2 PHE A 368 -10.736 2.657 11.376 1.00 0.00 H new ATOM 0 HB3 PHE A 368 -9.830 1.538 12.375 1.00 0.00 H new ATOM 0 HD1 PHE A 368 -10.863 -0.839 12.713 1.00 0.00 H new ATOM 0 HD2 PHE A 368 -12.107 1.857 9.661 1.00 0.00 H new ATOM 0 HE1 PHE A 368 -11.823 -2.715 11.445 1.00 0.00 H new ATOM 0 HE2 PHE A 368 -13.072 -0.012 8.397 1.00 0.00 H new ATOM 0 HZ PHE A 368 -12.924 -2.305 9.278 1.00 0.00 H new ATOM 3085 N GLY A 369 -10.520 4.366 13.104 1.00 0.00 N ATOM 3086 CA GLY A 369 -9.918 5.587 13.617 1.00 0.00 C ATOM 3087 C GLY A 369 -8.461 5.409 14.009 1.00 0.00 C ATOM 3088 O GLY A 369 -7.637 6.294 13.784 1.00 0.00 O ATOM 0 H GLY A 369 -10.512 4.283 12.087 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -9.993 6.368 12.861 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -10.483 5.928 14.484 1.00 0.00 H new ATOM 3092 N ASN A 370 -8.140 4.249 14.571 1.00 0.00 N ATOM 3093 CA ASN A 370 -6.770 3.956 14.991 1.00 0.00 C ATOM 3094 C ASN A 370 -5.986 3.315 13.853 1.00 0.00 C ATOM 3095 O ASN A 370 -4.773 3.134 13.937 1.00 0.00 O ATOM 3096 CB ASN A 370 -6.743 3.061 16.243 1.00 0.00 C ATOM 3097 CG ASN A 370 -7.585 1.795 16.137 1.00 0.00 C ATOM 3098 OD1 ASN A 370 -7.600 1.160 14.974 1.00 0.00 O flip ATOM 3099 ND2 ASN A 370 -8.198 1.375 17.112 1.00 0.00 N flip ATOM 0 H ASN A 370 -8.806 3.497 14.747 1.00 0.00 H new ATOM 0 HA ASN A 370 -6.293 4.901 15.251 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -5.711 2.779 16.449 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -7.091 3.643 17.097 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -8.166 1.887 17.994 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -8.740 0.513 17.042 1.00 0.00 H new ATOM 3106 N VAL A 371 -6.716 2.947 12.805 1.00 0.00 N ATOM 3107 CA VAL A 371 -6.114 2.419 11.592 1.00 0.00 C ATOM 3108 C VAL A 371 -5.177 3.453 10.999 1.00 0.00 C ATOM 3109 O VAL A 371 -5.588 4.559 10.654 1.00 0.00 O ATOM 3110 CB VAL A 371 -7.177 1.991 10.558 1.00 0.00 C ATOM 3111 CG1 VAL A 371 -6.573 1.825 9.176 1.00 0.00 C ATOM 3112 CG2 VAL A 371 -7.823 0.691 10.996 1.00 0.00 C ATOM 0 H VAL A 371 -7.734 3.007 12.775 1.00 0.00 H new ATOM 0 HA VAL A 371 -5.549 1.525 11.856 1.00 0.00 H new ATOM 0 HB VAL A 371 -7.930 2.777 10.503 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -7.350 1.523 8.473 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -6.139 2.771 8.853 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -5.796 1.061 9.208 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -8.573 0.392 10.263 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -7.062 -0.085 11.074 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.299 0.830 11.966 1.00 0.00 H new ATOM 3122 N VAL A 372 -3.917 3.084 10.904 1.00 0.00 N ATOM 3123 CA VAL A 372 -2.877 4.017 10.524 1.00 0.00 C ATOM 3124 C VAL A 372 -2.146 3.551 9.273 1.00 0.00 C ATOM 3125 O VAL A 372 -1.811 2.373 9.133 1.00 0.00 O ATOM 3126 CB VAL A 372 -1.873 4.225 11.680 1.00 0.00 C ATOM 3127 CG1 VAL A 372 -1.250 2.907 12.118 1.00 0.00 C ATOM 3128 CG2 VAL A 372 -0.798 5.216 11.284 1.00 0.00 C ATOM 0 H VAL A 372 -3.586 2.136 11.086 1.00 0.00 H new ATOM 0 HA VAL A 372 -3.358 4.970 10.304 1.00 0.00 H new ATOM 0 HB VAL A 372 -2.424 4.632 12.528 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -0.549 3.089 12.932 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -2.033 2.230 12.458 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -0.721 2.457 11.278 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -0.102 5.348 12.112 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -0.260 4.841 10.414 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -1.258 6.174 11.041 1.00 0.00 H new ATOM 3138 N LEU A 373 -1.932 4.481 8.356 1.00 0.00 N ATOM 3139 CA LEU A 373 -1.218 4.192 7.121 1.00 0.00 C ATOM 3140 C LEU A 373 0.287 4.149 7.370 1.00 0.00 C ATOM 3141 O LEU A 373 0.958 5.178 7.360 1.00 0.00 O ATOM 3142 CB LEU A 373 -1.553 5.229 6.039 1.00 0.00 C ATOM 3143 CG LEU A 373 -3.022 5.270 5.590 1.00 0.00 C ATOM 3144 CD1 LEU A 373 -3.524 3.873 5.267 1.00 0.00 C ATOM 3145 CD2 LEU A 373 -3.907 5.935 6.638 1.00 0.00 C ATOM 0 H LEU A 373 -2.244 5.448 8.444 1.00 0.00 H new ATOM 0 HA LEU A 373 -1.539 3.213 6.765 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -1.278 6.216 6.410 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -0.931 5.031 5.166 1.00 0.00 H new ATOM 0 HG LEU A 373 -3.075 5.873 4.683 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -4.566 3.925 4.951 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -2.922 3.447 4.464 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -3.444 3.244 6.153 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -4.939 5.947 6.288 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -3.847 5.377 7.572 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -3.568 6.958 6.804 1.00 0.00 H new ATOM 3157 N LYS A 374 0.803 2.952 7.627 1.00 0.00 N ATOM 3158 CA LYS A 374 2.229 2.767 7.880 1.00 0.00 C ATOM 3159 C LYS A 374 3.007 2.695 6.572 1.00 0.00 C ATOM 3160 O LYS A 374 2.881 1.731 5.811 1.00 0.00 O ATOM 3161 CB LYS A 374 2.463 1.498 8.705 1.00 0.00 C ATOM 3162 CG LYS A 374 1.795 1.532 10.064 1.00 0.00 C ATOM 3163 CD LYS A 374 2.069 0.269 10.866 1.00 0.00 C ATOM 3164 CE LYS A 374 1.425 0.351 12.237 1.00 0.00 C ATOM 3165 NZ LYS A 374 1.756 -0.816 13.095 1.00 0.00 N ATOM 0 H LYS A 374 0.254 2.093 7.666 1.00 0.00 H new ATOM 0 HA LYS A 374 2.588 3.627 8.446 1.00 0.00 H new ATOM 0 HB2 LYS A 374 2.092 0.638 8.148 1.00 0.00 H new ATOM 0 HB3 LYS A 374 3.535 1.353 8.839 1.00 0.00 H new ATOM 0 HG2 LYS A 374 2.150 2.399 10.621 1.00 0.00 H new ATOM 0 HG3 LYS A 374 0.719 1.654 9.936 1.00 0.00 H new ATOM 0 HD2 LYS A 374 1.684 -0.598 10.330 1.00 0.00 H new ATOM 0 HD3 LYS A 374 3.144 0.126 10.972 1.00 0.00 H new ATOM 0 HE2 LYS A 374 1.750 1.266 12.733 1.00 0.00 H new ATOM 0 HE3 LYS A 374 0.343 0.418 12.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 1.291 -0.710 14.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 1.423 -1.689 12.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 2.786 -0.867 13.229 1.00 0.00 H new ATOM 3179 N GLN A 375 3.800 3.730 6.320 1.00 0.00 N ATOM 3180 CA GLN A 375 4.576 3.834 5.092 1.00 0.00 C ATOM 3181 C GLN A 375 5.764 2.873 5.093 1.00 0.00 C ATOM 3182 O GLN A 375 6.187 2.376 6.140 1.00 0.00 O ATOM 3183 CB GLN A 375 5.087 5.260 4.895 1.00 0.00 C ATOM 3184 CG GLN A 375 6.120 5.678 5.925 1.00 0.00 C ATOM 3185 CD GLN A 375 7.112 6.682 5.379 1.00 0.00 C ATOM 3186 OE1 GLN A 375 6.914 7.891 5.480 1.00 0.00 O ATOM 3187 NE2 GLN A 375 8.186 6.180 4.785 1.00 0.00 N ATOM 0 H GLN A 375 3.922 4.516 6.958 1.00 0.00 H new ATOM 0 HA GLN A 375 3.911 3.566 4.271 1.00 0.00 H new ATOM 0 HB2 GLN A 375 5.522 5.348 3.899 1.00 0.00 H new ATOM 0 HB3 GLN A 375 4.244 5.949 4.937 1.00 0.00 H new ATOM 0 HG2 GLN A 375 5.613 6.107 6.789 1.00 0.00 H new ATOM 0 HG3 GLN A 375 6.656 4.796 6.275 1.00 0.00 H new ATOM 0 HE21 GLN A 375 8.310 5.169 4.724 1.00 0.00 H new ATOM 0 HE22 GLN A 375 8.889 6.805 4.389 1.00 0.00 H new ATOM 3196 N VAL A 376 6.301 2.626 3.909 1.00 0.00 N ATOM 3197 CA VAL A 376 7.434 1.728 3.741 1.00 0.00 C ATOM 3198 C VAL A 376 8.592 2.435 3.035 1.00 0.00 C ATOM 3199 O VAL A 376 8.373 3.280 2.168 1.00 0.00 O ATOM 3200 CB VAL A 376 7.020 0.459 2.952 1.00 0.00 C ATOM 3201 CG1 VAL A 376 6.417 0.826 1.603 1.00 0.00 C ATOM 3202 CG2 VAL A 376 8.201 -0.487 2.777 1.00 0.00 C ATOM 0 H VAL A 376 5.966 3.040 3.039 1.00 0.00 H new ATOM 0 HA VAL A 376 7.769 1.425 4.733 1.00 0.00 H new ATOM 0 HB VAL A 376 6.257 -0.059 3.533 1.00 0.00 H new ATOM 0 HG11 VAL A 376 6.136 -0.083 1.071 1.00 0.00 H new ATOM 0 HG12 VAL A 376 5.533 1.445 1.756 1.00 0.00 H new ATOM 0 HG13 VAL A 376 7.150 1.379 1.015 1.00 0.00 H new ATOM 0 HG21 VAL A 376 7.882 -1.368 2.220 1.00 0.00 H new ATOM 0 HG22 VAL A 376 8.995 0.020 2.229 1.00 0.00 H new ATOM 0 HG23 VAL A 376 8.572 -0.791 3.756 1.00 0.00 H new ATOM 3212 N MET A 377 9.819 2.103 3.421 1.00 0.00 N ATOM 3213 CA MET A 377 10.997 2.656 2.767 1.00 0.00 C ATOM 3214 C MET A 377 11.057 2.159 1.325 1.00 0.00 C ATOM 3215 O MET A 377 10.625 1.046 1.023 1.00 0.00 O ATOM 3216 CB MET A 377 12.279 2.274 3.521 1.00 0.00 C ATOM 3217 CG MET A 377 12.744 0.839 3.296 1.00 0.00 C ATOM 3218 SD MET A 377 11.617 -0.393 3.980 1.00 0.00 S ATOM 3219 CE MET A 377 11.714 -0.014 5.724 1.00 0.00 C ATOM 0 H MET A 377 10.023 1.455 4.182 1.00 0.00 H new ATOM 0 HA MET A 377 10.923 3.743 2.772 1.00 0.00 H new ATOM 0 HB2 MET A 377 13.078 2.952 3.220 1.00 0.00 H new ATOM 0 HB3 MET A 377 12.116 2.426 4.588 1.00 0.00 H new ATOM 0 HG2 MET A 377 12.856 0.664 2.226 1.00 0.00 H new ATOM 0 HG3 MET A 377 13.729 0.709 3.745 1.00 0.00 H new ATOM 0 HE1 MET A 377 11.410 -0.886 6.303 1.00 0.00 H new ATOM 0 HE2 MET A 377 12.739 0.254 5.982 1.00 0.00 H new ATOM 0 HE3 MET A 377 11.052 0.822 5.952 1.00 0.00 H new ATOM 3229 N LYS A 378 11.578 2.981 0.434 1.00 0.00 N ATOM 3230 CA LYS A 378 11.576 2.643 -0.978 1.00 0.00 C ATOM 3231 C LYS A 378 12.987 2.448 -1.506 1.00 0.00 C ATOM 3232 O LYS A 378 13.879 3.253 -1.242 1.00 0.00 O ATOM 3233 CB LYS A 378 10.837 3.720 -1.775 1.00 0.00 C ATOM 3234 CG LYS A 378 9.334 3.718 -1.521 1.00 0.00 C ATOM 3235 CD LYS A 378 8.693 2.424 -2.003 1.00 0.00 C ATOM 3236 CE LYS A 378 7.235 2.323 -1.578 1.00 0.00 C ATOM 3237 NZ LYS A 378 6.434 3.493 -2.028 1.00 0.00 N ATOM 0 H LYS A 378 12.005 3.880 0.659 1.00 0.00 H new ATOM 0 HA LYS A 378 11.052 1.695 -1.100 1.00 0.00 H new ATOM 0 HB2 LYS A 378 11.243 4.698 -1.517 1.00 0.00 H new ATOM 0 HB3 LYS A 378 11.021 3.569 -2.839 1.00 0.00 H new ATOM 0 HG2 LYS A 378 9.143 3.846 -0.456 1.00 0.00 H new ATOM 0 HG3 LYS A 378 8.876 4.565 -2.031 1.00 0.00 H new ATOM 0 HD2 LYS A 378 8.760 2.368 -3.090 1.00 0.00 H new ATOM 0 HD3 LYS A 378 9.247 1.574 -1.606 1.00 0.00 H new ATOM 0 HE2 LYS A 378 6.802 1.410 -1.987 1.00 0.00 H new ATOM 0 HE3 LYS A 378 7.180 2.244 -0.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 5.446 3.202 -2.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 6.472 4.239 -1.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 6.823 3.857 -2.921 1.00 0.00 H new ATOM 3251 N PRO A 379 13.200 1.349 -2.244 1.00 0.00 N ATOM 3252 CA PRO A 379 14.486 1.050 -2.878 1.00 0.00 C ATOM 3253 C PRO A 379 14.808 2.045 -3.993 1.00 0.00 C ATOM 3254 O PRO A 379 13.945 2.832 -4.388 1.00 0.00 O ATOM 3255 CB PRO A 379 14.284 -0.354 -3.450 1.00 0.00 C ATOM 3256 CG PRO A 379 12.814 -0.483 -3.630 1.00 0.00 C ATOM 3257 CD PRO A 379 12.195 0.308 -2.517 1.00 0.00 C ATOM 0 HA PRO A 379 15.320 1.116 -2.179 1.00 0.00 H new ATOM 0 HB2 PRO A 379 14.811 -0.475 -4.397 1.00 0.00 H new ATOM 0 HB3 PRO A 379 14.668 -1.116 -2.772 1.00 0.00 H new ATOM 0 HG2 PRO A 379 12.504 -0.099 -4.602 1.00 0.00 H new ATOM 0 HG3 PRO A 379 12.505 -1.527 -3.586 1.00 0.00 H new ATOM 0 HD2 PRO A 379 11.239 0.739 -2.813 1.00 0.00 H new ATOM 0 HD3 PRO A 379 12.007 -0.311 -1.639 1.00 0.00 H new ATOM 3265 N LEU A 380 16.037 1.988 -4.504 1.00 0.00 N ATOM 3266 CA LEU A 380 16.515 2.951 -5.497 1.00 0.00 C ATOM 3267 C LEU A 380 16.529 4.357 -4.902 1.00 0.00 C ATOM 3268 O LEU A 380 15.663 5.187 -5.180 1.00 0.00 O ATOM 3269 CB LEU A 380 15.678 2.902 -6.790 1.00 0.00 C ATOM 3270 CG LEU A 380 16.009 3.977 -7.835 1.00 0.00 C ATOM 3271 CD1 LEU A 380 17.490 3.967 -8.187 1.00 0.00 C ATOM 3272 CD2 LEU A 380 15.167 3.778 -9.084 1.00 0.00 C ATOM 0 H LEU A 380 16.724 1.280 -4.245 1.00 0.00 H new ATOM 0 HA LEU A 380 17.535 2.677 -5.768 1.00 0.00 H new ATOM 0 HB2 LEU A 380 15.808 1.922 -7.249 1.00 0.00 H new ATOM 0 HB3 LEU A 380 14.625 2.992 -6.524 1.00 0.00 H new ATOM 0 HG LEU A 380 15.773 4.949 -7.402 1.00 0.00 H new ATOM 0 HD11 LEU A 380 17.693 4.739 -8.929 1.00 0.00 H new ATOM 0 HD12 LEU A 380 18.078 4.162 -7.290 1.00 0.00 H new ATOM 0 HD13 LEU A 380 17.761 2.993 -8.594 1.00 0.00 H new ATOM 0 HD21 LEU A 380 15.413 4.548 -9.815 1.00 0.00 H new ATOM 0 HD22 LEU A 380 15.372 2.795 -9.508 1.00 0.00 H new ATOM 0 HD23 LEU A 380 14.110 3.848 -8.825 1.00 0.00 H new ATOM 3284 N ARG A 381 17.497 4.591 -4.030 1.00 0.00 N ATOM 3285 CA ARG A 381 17.670 5.897 -3.410 1.00 0.00 C ATOM 3286 C ARG A 381 19.073 6.433 -3.650 1.00 0.00 C ATOM 3287 O ARG A 381 19.285 7.643 -3.672 1.00 0.00 O ATOM 3288 CB ARG A 381 17.364 5.831 -1.913 1.00 0.00 C ATOM 3289 CG ARG A 381 15.876 5.781 -1.607 1.00 0.00 C ATOM 3290 CD ARG A 381 15.158 7.012 -2.150 1.00 0.00 C ATOM 3291 NE ARG A 381 13.726 7.005 -1.858 1.00 0.00 N ATOM 3292 CZ ARG A 381 13.204 7.303 -0.668 1.00 0.00 C ATOM 3293 NH1 ARG A 381 13.990 7.581 0.361 1.00 0.00 N ATOM 3294 NH2 ARG A 381 11.891 7.341 -0.504 1.00 0.00 N ATOM 0 H ARG A 381 18.178 3.891 -3.734 1.00 0.00 H new ATOM 0 HA ARG A 381 16.963 6.585 -3.873 1.00 0.00 H new ATOM 0 HB2 ARG A 381 17.845 4.950 -1.489 1.00 0.00 H new ATOM 0 HB3 ARG A 381 17.800 6.700 -1.421 1.00 0.00 H new ATOM 0 HG2 ARG A 381 15.442 4.882 -2.045 1.00 0.00 H new ATOM 0 HG3 ARG A 381 15.726 5.715 -0.529 1.00 0.00 H new ATOM 0 HD2 ARG A 381 15.607 7.908 -1.722 1.00 0.00 H new ATOM 0 HD3 ARG A 381 15.304 7.066 -3.229 1.00 0.00 H new ATOM 0 HE ARG A 381 13.086 6.756 -2.612 1.00 0.00 H new ATOM 0 HH11 ARG A 381 15.003 7.568 0.247 1.00 0.00 H new ATOM 0 HH12 ARG A 381 13.582 7.808 1.268 1.00 0.00 H new ATOM 0 HH21 ARG A 381 11.273 7.142 -1.290 1.00 0.00 H new ATOM 0 HH22 ARG A 381 11.497 7.570 0.409 1.00 0.00 H new ATOM 3308 N TRP A 382 20.032 5.533 -3.817 1.00 0.00 N ATOM 3309 CA TRP A 382 21.380 5.926 -4.188 1.00 0.00 C ATOM 3310 C TRP A 382 21.732 5.310 -5.540 1.00 0.00 C ATOM 3311 O TRP A 382 22.866 5.415 -6.015 1.00 0.00 O ATOM 3312 CB TRP A 382 22.390 5.489 -3.116 1.00 0.00 C ATOM 3313 CG TRP A 382 23.729 6.152 -3.263 1.00 0.00 C ATOM 3314 CD1 TRP A 382 23.987 7.299 -3.951 1.00 0.00 C ATOM 3315 CD2 TRP A 382 24.986 5.731 -2.709 1.00 0.00 C ATOM 3316 NE1 TRP A 382 25.315 7.612 -3.875 1.00 0.00 N ATOM 3317 CE2 TRP A 382 25.952 6.673 -3.117 1.00 0.00 C ATOM 3318 CE3 TRP A 382 25.392 4.661 -1.909 1.00 0.00 C ATOM 3319 CZ2 TRP A 382 27.291 6.574 -2.763 1.00 0.00 C ATOM 3320 CZ3 TRP A 382 26.724 4.566 -1.555 1.00 0.00 C ATOM 3321 CH2 TRP A 382 27.660 5.520 -1.983 1.00 0.00 C ATOM 0 H TRP A 382 19.900 4.528 -3.701 1.00 0.00 H new ATOM 0 HA TRP A 382 21.426 7.012 -4.265 1.00 0.00 H new ATOM 0 HB2 TRP A 382 21.985 5.716 -2.130 1.00 0.00 H new ATOM 0 HB3 TRP A 382 22.519 4.408 -3.166 1.00 0.00 H new ATOM 0 HD1 TRP A 382 23.247 7.879 -4.482 1.00 0.00 H new ATOM 0 HE1 TRP A 382 25.759 8.418 -4.314 1.00 0.00 H new ATOM 0 HE3 TRP A 382 24.679 3.922 -1.574 1.00 0.00 H new ATOM 0 HZ2 TRP A 382 28.013 7.306 -3.094 1.00 0.00 H new ATOM 0 HZ3 TRP A 382 27.051 3.742 -0.938 1.00 0.00 H new ATOM 0 HH2 TRP A 382 28.694 5.416 -1.688 1.00 0.00 H new ATOM 3332 N SER A 383 20.736 4.663 -6.153 1.00 0.00 N ATOM 3333 CA SER A 383 20.915 3.991 -7.438 1.00 0.00 C ATOM 3334 C SER A 383 21.998 2.918 -7.348 1.00 0.00 C ATOM 3335 O SER A 383 22.574 2.520 -8.366 1.00 0.00 O ATOM 3336 CB SER A 383 21.280 5.016 -8.514 1.00 0.00 C ATOM 3337 OG SER A 383 20.265 5.996 -8.655 1.00 0.00 O ATOM 0 H SER A 383 19.792 4.592 -5.774 1.00 0.00 H new ATOM 0 HA SER A 383 19.977 3.505 -7.706 1.00 0.00 H new ATOM 0 HB2 SER A 383 22.222 5.499 -8.255 1.00 0.00 H new ATOM 0 HB3 SER A 383 21.434 4.508 -9.466 1.00 0.00 H new ATOM 0 HG SER A 383 20.525 6.639 -9.347 1.00 0.00 H new ATOM 3343 N ASN A 384 22.252 2.452 -6.119 1.00 0.00 N ATOM 3344 CA ASN A 384 23.356 1.536 -5.812 1.00 0.00 C ATOM 3345 C ASN A 384 24.706 2.247 -5.951 1.00 0.00 C ATOM 3346 O ASN A 384 25.575 2.116 -5.090 1.00 0.00 O ATOM 3347 CB ASN A 384 23.300 0.272 -6.686 1.00 0.00 C ATOM 3348 CG ASN A 384 22.117 -0.629 -6.352 1.00 0.00 C ATOM 3349 OD1 ASN A 384 21.768 -0.717 -5.076 1.00 0.00 O flip ATOM 3350 ND2 ASN A 384 21.537 -1.259 -7.236 1.00 0.00 N flip ATOM 0 H ASN A 384 21.692 2.702 -5.304 1.00 0.00 H new ATOM 0 HA ASN A 384 23.246 1.218 -4.775 1.00 0.00 H new ATOM 0 HB2 ASN A 384 23.243 0.564 -7.735 1.00 0.00 H new ATOM 0 HB3 ASN A 384 24.225 -0.291 -6.562 1.00 0.00 H new ATOM 0 HD21 ASN A 384 21.834 -1.166 -8.207 1.00 0.00 H new ATOM 0 HD22 ASN A 384 20.759 -1.874 -6.997 1.00 0.00 H new ATOM 3357 N MET A 385 24.864 3.009 -7.028 1.00 0.00 N ATOM 3358 CA MET A 385 26.045 3.835 -7.239 1.00 0.00 C ATOM 3359 C MET A 385 25.774 4.829 -8.362 1.00 0.00 C ATOM 3360 O MET A 385 25.887 4.491 -9.540 1.00 0.00 O ATOM 3361 CB MET A 385 27.266 2.963 -7.583 1.00 0.00 C ATOM 3362 CG MET A 385 28.623 3.635 -7.363 1.00 0.00 C ATOM 3363 SD MET A 385 29.382 4.277 -8.878 1.00 0.00 S ATOM 3364 CE MET A 385 28.680 5.920 -8.991 1.00 0.00 C ATOM 0 H MET A 385 24.176 3.071 -7.779 1.00 0.00 H new ATOM 0 HA MET A 385 26.265 4.378 -6.320 1.00 0.00 H new ATOM 0 HB2 MET A 385 27.226 2.054 -6.982 1.00 0.00 H new ATOM 0 HB3 MET A 385 27.193 2.658 -8.627 1.00 0.00 H new ATOM 0 HG2 MET A 385 28.500 4.455 -6.655 1.00 0.00 H new ATOM 0 HG3 MET A 385 29.303 2.917 -6.905 1.00 0.00 H new ATOM 0 HE1 MET A 385 27.982 5.961 -9.827 1.00 0.00 H new ATOM 0 HE2 MET A 385 28.153 6.155 -8.066 1.00 0.00 H new ATOM 0 HE3 MET A 385 29.477 6.646 -9.149 1.00 0.00 H new ATOM 3374 N ALA A 386 25.368 6.039 -7.993 1.00 0.00 N ATOM 3375 CA ALA A 386 25.208 7.124 -8.955 1.00 0.00 C ATOM 3376 C ALA A 386 25.430 8.465 -8.274 1.00 0.00 C ATOM 3377 O ALA A 386 24.545 9.318 -8.257 1.00 0.00 O ATOM 3378 CB ALA A 386 23.839 7.082 -9.614 1.00 0.00 C ATOM 0 H ALA A 386 25.143 6.294 -7.031 1.00 0.00 H new ATOM 0 HA ALA A 386 25.956 6.996 -9.737 1.00 0.00 H new ATOM 0 HB1 ALA A 386 23.752 7.904 -10.325 1.00 0.00 H new ATOM 0 HB2 ALA A 386 23.716 6.134 -10.138 1.00 0.00 H new ATOM 0 HB3 ALA A 386 23.065 7.178 -8.852 1.00 0.00 H new ATOM 3384 N THR A 387 26.632 8.621 -7.722 1.00 0.00 N ATOM 3385 CA THR A 387 27.056 9.790 -6.955 1.00 0.00 C ATOM 3386 C THR A 387 26.201 10.036 -5.708 1.00 0.00 C ATOM 3387 O THR A 387 25.001 9.777 -5.686 1.00 0.00 O ATOM 3388 CB THR A 387 27.135 11.077 -7.803 1.00 0.00 C ATOM 3389 OG1 THR A 387 25.837 11.533 -8.214 1.00 0.00 O ATOM 3390 CG2 THR A 387 28.014 10.863 -9.027 1.00 0.00 C ATOM 0 H THR A 387 27.362 7.913 -7.799 1.00 0.00 H new ATOM 0 HA THR A 387 28.065 9.544 -6.625 1.00 0.00 H new ATOM 0 HB THR A 387 27.577 11.846 -7.170 1.00 0.00 H new ATOM 0 HG1 THR A 387 25.175 10.830 -8.047 1.00 0.00 H new ATOM 0 HG21 THR A 387 28.056 11.783 -9.610 1.00 0.00 H new ATOM 0 HG22 THR A 387 29.020 10.589 -8.709 1.00 0.00 H new ATOM 0 HG23 THR A 387 27.597 10.064 -9.639 1.00 0.00 H new ATOM 3398 N MET A 388 26.862 10.503 -4.653 1.00 0.00 N ATOM 3399 CA MET A 388 26.208 10.818 -3.376 1.00 0.00 C ATOM 3400 C MET A 388 24.952 11.706 -3.539 1.00 0.00 C ATOM 3401 O MET A 388 23.938 11.438 -2.891 1.00 0.00 O ATOM 3402 CB MET A 388 27.206 11.494 -2.424 1.00 0.00 C ATOM 3403 CG MET A 388 26.674 11.754 -1.016 1.00 0.00 C ATOM 3404 SD MET A 388 26.852 10.342 0.105 1.00 0.00 S ATOM 3405 CE MET A 388 25.773 9.126 -0.646 1.00 0.00 C ATOM 0 H MET A 388 27.867 10.676 -4.654 1.00 0.00 H new ATOM 0 HA MET A 388 25.873 9.870 -2.955 1.00 0.00 H new ATOM 0 HB2 MET A 388 28.097 10.870 -2.351 1.00 0.00 H new ATOM 0 HB3 MET A 388 27.517 12.443 -2.861 1.00 0.00 H new ATOM 0 HG2 MET A 388 27.198 12.611 -0.592 1.00 0.00 H new ATOM 0 HG3 MET A 388 25.620 12.025 -1.080 1.00 0.00 H new ATOM 0 HE1 MET A 388 25.622 8.297 0.046 1.00 0.00 H new ATOM 0 HE2 MET A 388 24.812 9.586 -0.877 1.00 0.00 H new ATOM 0 HE3 MET A 388 26.227 8.754 -1.564 1.00 0.00 H new ATOM 3415 N PRO A 389 25.002 12.795 -4.354 1.00 0.00 N ATOM 3416 CA PRO A 389 23.830 13.650 -4.593 1.00 0.00 C ATOM 3417 C PRO A 389 22.618 12.884 -5.135 1.00 0.00 C ATOM 3418 O PRO A 389 22.492 12.659 -6.339 1.00 0.00 O ATOM 3419 CB PRO A 389 24.322 14.671 -5.624 1.00 0.00 C ATOM 3420 CG PRO A 389 25.796 14.709 -5.433 1.00 0.00 C ATOM 3421 CD PRO A 389 26.194 13.310 -5.058 1.00 0.00 C ATOM 0 HA PRO A 389 23.478 14.096 -3.663 1.00 0.00 H new ATOM 0 HB2 PRO A 389 24.060 14.369 -6.638 1.00 0.00 H new ATOM 0 HB3 PRO A 389 23.874 15.651 -5.458 1.00 0.00 H new ATOM 0 HG2 PRO A 389 26.301 15.028 -6.345 1.00 0.00 H new ATOM 0 HG3 PRO A 389 26.071 15.417 -4.651 1.00 0.00 H new ATOM 0 HD2 PRO A 389 26.433 12.710 -5.936 1.00 0.00 H new ATOM 0 HD3 PRO A 389 27.075 13.301 -4.417 1.00 0.00 H new ATOM 3429 N THR A 390 21.742 12.485 -4.222 1.00 0.00 N ATOM 3430 CA THR A 390 20.500 11.799 -4.555 1.00 0.00 C ATOM 3431 C THR A 390 19.696 11.586 -3.273 1.00 0.00 C ATOM 3432 O THR A 390 18.466 11.635 -3.273 1.00 0.00 O ATOM 3433 CB THR A 390 20.730 10.439 -5.277 1.00 0.00 C ATOM 3434 OG1 THR A 390 19.475 9.793 -5.537 1.00 0.00 O ATOM 3435 CG2 THR A 390 21.611 9.512 -4.454 1.00 0.00 C ATOM 0 H THR A 390 21.875 12.630 -3.221 1.00 0.00 H new ATOM 0 HA THR A 390 19.950 12.428 -5.255 1.00 0.00 H new ATOM 0 HB THR A 390 21.236 10.652 -6.219 1.00 0.00 H new ATOM 0 HG1 THR A 390 19.360 9.041 -4.920 1.00 0.00 H new ATOM 0 HG21 THR A 390 21.750 8.572 -4.989 1.00 0.00 H new ATOM 0 HG22 THR A 390 22.580 9.983 -4.289 1.00 0.00 H new ATOM 0 HG23 THR A 390 21.135 9.316 -3.493 1.00 0.00 H new ATOM 3443 N LEU A 391 20.414 11.370 -2.176 1.00 0.00 N ATOM 3444 CA LEU A 391 19.792 11.242 -0.866 1.00 0.00 C ATOM 3445 C LEU A 391 19.332 12.612 -0.377 1.00 0.00 C ATOM 3446 O LEU A 391 20.012 13.613 -0.616 1.00 0.00 O ATOM 3447 CB LEU A 391 20.787 10.639 0.134 1.00 0.00 C ATOM 3448 CG LEU A 391 21.307 9.242 -0.212 1.00 0.00 C ATOM 3449 CD1 LEU A 391 22.431 8.852 0.728 1.00 0.00 C ATOM 3450 CD2 LEU A 391 20.192 8.210 -0.135 1.00 0.00 C ATOM 0 H LEU A 391 21.430 11.280 -2.170 1.00 0.00 H new ATOM 0 HA LEU A 391 18.929 10.581 -0.947 1.00 0.00 H new ATOM 0 HB2 LEU A 391 21.639 11.313 0.222 1.00 0.00 H new ATOM 0 HB3 LEU A 391 20.310 10.598 1.113 1.00 0.00 H new ATOM 0 HG LEU A 391 21.685 9.268 -1.234 1.00 0.00 H new ATOM 0 HD11 LEU A 391 22.792 7.856 0.471 1.00 0.00 H new ATOM 0 HD12 LEU A 391 23.247 9.568 0.636 1.00 0.00 H new ATOM 0 HD13 LEU A 391 22.063 8.851 1.754 1.00 0.00 H new ATOM 0 HD21 LEU A 391 20.589 7.226 -0.385 1.00 0.00 H new ATOM 0 HD22 LEU A 391 19.784 8.190 0.875 1.00 0.00 H new ATOM 0 HD23 LEU A 391 19.403 8.473 -0.840 1.00 0.00 H new ATOM 3462 N PRO A 392 18.174 12.679 0.303 1.00 0.00 N ATOM 3463 CA PRO A 392 17.637 13.937 0.836 1.00 0.00 C ATOM 3464 C PRO A 392 18.649 14.664 1.721 1.00 0.00 C ATOM 3465 O PRO A 392 19.527 14.042 2.321 1.00 0.00 O ATOM 3466 CB PRO A 392 16.418 13.508 1.664 1.00 0.00 C ATOM 3467 CG PRO A 392 16.535 12.026 1.811 1.00 0.00 C ATOM 3468 CD PRO A 392 17.295 11.541 0.610 1.00 0.00 C ATOM 0 HA PRO A 392 17.390 14.636 0.037 1.00 0.00 H new ATOM 0 HB2 PRO A 392 16.412 13.999 2.637 1.00 0.00 H new ATOM 0 HB3 PRO A 392 15.489 13.780 1.164 1.00 0.00 H new ATOM 0 HG2 PRO A 392 17.057 11.767 2.732 1.00 0.00 H new ATOM 0 HG3 PRO A 392 15.550 11.561 1.861 1.00 0.00 H new ATOM 0 HD2 PRO A 392 17.864 10.637 0.829 1.00 0.00 H new ATOM 0 HD3 PRO A 392 16.631 11.306 -0.222 1.00 0.00 H new ATOM 3476 N GLU A 393 18.528 15.980 1.788 1.00 0.00 N ATOM 3477 CA GLU A 393 19.473 16.790 2.541 1.00 0.00 C ATOM 3478 C GLU A 393 18.767 17.524 3.678 1.00 0.00 C ATOM 3479 O GLU A 393 19.317 18.446 4.278 1.00 0.00 O ATOM 3480 CB GLU A 393 20.167 17.782 1.611 1.00 0.00 C ATOM 3481 CG GLU A 393 20.837 17.114 0.423 1.00 0.00 C ATOM 3482 CD GLU A 393 21.568 18.099 -0.458 1.00 0.00 C ATOM 3483 OE1 GLU A 393 20.896 18.884 -1.154 1.00 0.00 O ATOM 3484 OE2 GLU A 393 22.815 18.089 -0.458 1.00 0.00 O ATOM 0 H GLU A 393 17.786 16.510 1.331 1.00 0.00 H new ATOM 0 HA GLU A 393 20.225 16.133 2.978 1.00 0.00 H new ATOM 0 HB2 GLU A 393 19.436 18.505 1.249 1.00 0.00 H new ATOM 0 HB3 GLU A 393 20.914 18.340 2.176 1.00 0.00 H new ATOM 0 HG2 GLU A 393 21.539 16.362 0.782 1.00 0.00 H new ATOM 0 HG3 GLU A 393 20.085 16.592 -0.168 1.00 0.00 H new ATOM 3491 N THR A 394 17.544 17.100 3.966 1.00 0.00 N ATOM 3492 CA THR A 394 16.740 17.708 5.011 1.00 0.00 C ATOM 3493 C THR A 394 16.806 16.885 6.295 1.00 0.00 C ATOM 3494 O THR A 394 16.834 15.657 6.253 1.00 0.00 O ATOM 3495 CB THR A 394 15.272 17.843 4.557 1.00 0.00 C ATOM 3496 OG1 THR A 394 14.805 16.596 4.025 1.00 0.00 O ATOM 3497 CG2 THR A 394 15.127 18.927 3.500 1.00 0.00 C ATOM 0 H THR A 394 17.085 16.328 3.483 1.00 0.00 H new ATOM 0 HA THR A 394 17.145 18.701 5.208 1.00 0.00 H new ATOM 0 HB THR A 394 14.674 18.118 5.426 1.00 0.00 H new ATOM 0 HG1 THR A 394 13.872 16.690 3.741 1.00 0.00 H new ATOM 0 HG21 THR A 394 14.083 19.002 3.197 1.00 0.00 H new ATOM 0 HG22 THR A 394 15.455 19.882 3.911 1.00 0.00 H new ATOM 0 HG23 THR A 394 15.739 18.675 2.634 1.00 0.00 H new ATOM 3505 N GLN A 395 16.819 17.571 7.433 1.00 0.00 N ATOM 3506 CA GLN A 395 16.927 16.916 8.729 1.00 0.00 C ATOM 3507 C GLN A 395 15.754 15.967 8.946 1.00 0.00 C ATOM 3508 O GLN A 395 15.930 14.834 9.400 1.00 0.00 O ATOM 3509 CB GLN A 395 16.956 17.958 9.852 1.00 0.00 C ATOM 3510 CG GLN A 395 17.306 17.372 11.211 1.00 0.00 C ATOM 3511 CD GLN A 395 18.783 17.037 11.339 1.00 0.00 C ATOM 3512 OE1 GLN A 395 19.570 17.852 11.807 1.00 0.00 O ATOM 3513 NE2 GLN A 395 19.167 15.847 10.905 1.00 0.00 N ATOM 0 H GLN A 395 16.756 18.588 7.482 1.00 0.00 H new ATOM 0 HA GLN A 395 17.855 16.345 8.746 1.00 0.00 H new ATOM 0 HB2 GLN A 395 17.681 18.732 9.601 1.00 0.00 H new ATOM 0 HB3 GLN A 395 15.981 18.442 9.914 1.00 0.00 H new ATOM 0 HG2 GLN A 395 17.029 18.081 11.991 1.00 0.00 H new ATOM 0 HG3 GLN A 395 16.717 16.470 11.377 1.00 0.00 H new ATOM 0 HE21 GLN A 395 18.480 15.198 10.522 1.00 0.00 H new ATOM 0 HE22 GLN A 395 20.150 15.579 10.953 1.00 0.00 H new ATOM 3522 N ALA A 396 14.566 16.438 8.587 1.00 0.00 N ATOM 3523 CA ALA A 396 13.339 15.677 8.786 1.00 0.00 C ATOM 3524 C ALA A 396 13.288 14.467 7.861 1.00 0.00 C ATOM 3525 O ALA A 396 13.058 13.343 8.308 1.00 0.00 O ATOM 3526 CB ALA A 396 12.125 16.564 8.559 1.00 0.00 C ATOM 0 H ALA A 396 14.426 17.351 8.153 1.00 0.00 H new ATOM 0 HA ALA A 396 13.327 15.318 9.815 1.00 0.00 H new ATOM 0 HB1 ALA A 396 11.216 15.982 8.711 1.00 0.00 H new ATOM 0 HB2 ALA A 396 12.145 17.396 9.263 1.00 0.00 H new ATOM 0 HB3 ALA A 396 12.142 16.951 7.540 1.00 0.00 H new ATOM 3532 N GLY A 397 13.532 14.712 6.575 1.00 0.00 N ATOM 3533 CA GLY A 397 13.440 13.663 5.573 1.00 0.00 C ATOM 3534 C GLY A 397 14.359 12.494 5.861 1.00 0.00 C ATOM 3535 O GLY A 397 13.959 11.335 5.736 1.00 0.00 O ATOM 0 H GLY A 397 13.794 15.627 6.207 1.00 0.00 H new ATOM 0 HA2 GLY A 397 12.411 13.306 5.520 1.00 0.00 H new ATOM 0 HA3 GLY A 397 13.684 14.078 4.595 1.00 0.00 H new ATOM 3539 N ILE A 398 15.584 12.792 6.274 1.00 0.00 N ATOM 3540 CA ILE A 398 16.562 11.753 6.544 1.00 0.00 C ATOM 3541 C ILE A 398 16.209 11.021 7.836 1.00 0.00 C ATOM 3542 O ILE A 398 16.263 9.791 7.898 1.00 0.00 O ATOM 3543 CB ILE A 398 17.987 12.339 6.648 1.00 0.00 C ATOM 3544 CG1 ILE A 398 18.328 13.140 5.390 1.00 0.00 C ATOM 3545 CG2 ILE A 398 19.008 11.233 6.860 1.00 0.00 C ATOM 3546 CD1 ILE A 398 19.652 13.869 5.474 1.00 0.00 C ATOM 0 H ILE A 398 15.921 13.742 6.428 1.00 0.00 H new ATOM 0 HA ILE A 398 16.541 11.049 5.712 1.00 0.00 H new ATOM 0 HB ILE A 398 18.019 13.008 7.508 1.00 0.00 H new ATOM 0 HG12 ILE A 398 18.348 12.465 4.534 1.00 0.00 H new ATOM 0 HG13 ILE A 398 17.535 13.865 5.205 1.00 0.00 H new ATOM 0 HG21 ILE A 398 20.005 11.667 6.931 1.00 0.00 H new ATOM 0 HG22 ILE A 398 18.779 10.698 7.782 1.00 0.00 H new ATOM 0 HG23 ILE A 398 18.973 10.539 6.020 1.00 0.00 H new ATOM 0 HD11 ILE A 398 19.826 14.415 4.547 1.00 0.00 H new ATOM 0 HD12 ILE A 398 19.629 14.570 6.309 1.00 0.00 H new ATOM 0 HD13 ILE A 398 20.455 13.148 5.627 1.00 0.00 H new ATOM 3558 N LYS A 399 15.822 11.788 8.852 1.00 0.00 N ATOM 3559 CA LYS A 399 15.439 11.229 10.145 1.00 0.00 C ATOM 3560 C LYS A 399 14.357 10.157 9.981 1.00 0.00 C ATOM 3561 O LYS A 399 14.470 9.055 10.524 1.00 0.00 O ATOM 3562 CB LYS A 399 14.925 12.341 11.065 1.00 0.00 C ATOM 3563 CG LYS A 399 14.705 11.902 12.506 1.00 0.00 C ATOM 3564 CD LYS A 399 16.018 11.797 13.262 1.00 0.00 C ATOM 3565 CE LYS A 399 16.623 13.172 13.507 1.00 0.00 C ATOM 3566 NZ LYS A 399 15.801 13.981 14.445 1.00 0.00 N ATOM 0 H LYS A 399 15.765 12.805 8.803 1.00 0.00 H new ATOM 0 HA LYS A 399 16.321 10.766 10.589 1.00 0.00 H new ATOM 0 HB2 LYS A 399 15.637 13.167 11.052 1.00 0.00 H new ATOM 0 HB3 LYS A 399 13.986 12.724 10.665 1.00 0.00 H new ATOM 0 HG2 LYS A 399 14.050 12.614 13.009 1.00 0.00 H new ATOM 0 HG3 LYS A 399 14.197 10.937 12.520 1.00 0.00 H new ATOM 0 HD2 LYS A 399 15.853 11.294 14.215 1.00 0.00 H new ATOM 0 HD3 LYS A 399 16.719 11.184 12.695 1.00 0.00 H new ATOM 0 HE2 LYS A 399 17.629 13.059 13.911 1.00 0.00 H new ATOM 0 HE3 LYS A 399 16.718 13.701 12.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 16.363 14.782 14.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 14.960 14.339 13.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 15.504 13.388 15.246 1.00 0.00 H new ATOM 3580 N GLU A 400 13.320 10.489 9.219 1.00 0.00 N ATOM 3581 CA GLU A 400 12.193 9.589 9.010 1.00 0.00 C ATOM 3582 C GLU A 400 12.607 8.311 8.291 1.00 0.00 C ATOM 3583 O GLU A 400 12.266 7.206 8.727 1.00 0.00 O ATOM 3584 CB GLU A 400 11.102 10.289 8.206 1.00 0.00 C ATOM 3585 CG GLU A 400 10.500 11.480 8.917 1.00 0.00 C ATOM 3586 CD GLU A 400 9.219 11.948 8.268 1.00 0.00 C ATOM 3587 OE1 GLU A 400 9.286 12.633 7.230 1.00 0.00 O ATOM 3588 OE2 GLU A 400 8.136 11.628 8.799 1.00 0.00 O ATOM 0 H GLU A 400 13.238 11.382 8.733 1.00 0.00 H new ATOM 0 HA GLU A 400 11.813 9.315 9.995 1.00 0.00 H new ATOM 0 HB2 GLU A 400 11.517 10.616 7.253 1.00 0.00 H new ATOM 0 HB3 GLU A 400 10.312 9.573 7.980 1.00 0.00 H new ATOM 0 HG2 GLU A 400 10.303 11.218 9.957 1.00 0.00 H new ATOM 0 HG3 GLU A 400 11.221 12.298 8.925 1.00 0.00 H new ATOM 3595 N GLU A 401 13.334 8.466 7.193 1.00 0.00 N ATOM 3596 CA GLU A 401 13.701 7.325 6.363 1.00 0.00 C ATOM 3597 C GLU A 401 14.662 6.403 7.106 1.00 0.00 C ATOM 3598 O GLU A 401 14.571 5.180 6.990 1.00 0.00 O ATOM 3599 CB GLU A 401 14.328 7.796 5.050 1.00 0.00 C ATOM 3600 CG GLU A 401 14.017 6.882 3.873 1.00 0.00 C ATOM 3601 CD GLU A 401 12.560 6.954 3.447 1.00 0.00 C ATOM 3602 OE1 GLU A 401 11.704 6.354 4.129 1.00 0.00 O ATOM 3603 OE2 GLU A 401 12.270 7.623 2.429 1.00 0.00 O ATOM 0 H GLU A 401 13.680 9.365 6.857 1.00 0.00 H new ATOM 0 HA GLU A 401 12.794 6.766 6.135 1.00 0.00 H new ATOM 0 HB2 GLU A 401 13.971 8.801 4.825 1.00 0.00 H new ATOM 0 HB3 GLU A 401 15.409 7.862 5.174 1.00 0.00 H new ATOM 0 HG2 GLU A 401 14.652 7.153 3.030 1.00 0.00 H new ATOM 0 HG3 GLU A 401 14.263 5.854 4.141 1.00 0.00 H new ATOM 3610 N ILE A 402 15.570 6.992 7.883 1.00 0.00 N ATOM 3611 CA ILE A 402 16.501 6.212 8.695 1.00 0.00 C ATOM 3612 C ILE A 402 15.747 5.292 9.644 1.00 0.00 C ATOM 3613 O ILE A 402 16.070 4.107 9.755 1.00 0.00 O ATOM 3614 CB ILE A 402 17.459 7.112 9.508 1.00 0.00 C ATOM 3615 CG1 ILE A 402 18.477 7.768 8.577 1.00 0.00 C ATOM 3616 CG2 ILE A 402 18.161 6.309 10.601 1.00 0.00 C ATOM 3617 CD1 ILE A 402 19.463 8.664 9.292 1.00 0.00 C ATOM 0 H ILE A 402 15.680 8.003 7.967 1.00 0.00 H new ATOM 0 HA ILE A 402 17.098 5.617 8.004 1.00 0.00 H new ATOM 0 HB ILE A 402 16.875 7.895 9.992 1.00 0.00 H new ATOM 0 HG12 ILE A 402 19.025 6.990 8.046 1.00 0.00 H new ATOM 0 HG13 ILE A 402 17.946 8.353 7.826 1.00 0.00 H new ATOM 0 HG21 ILE A 402 18.830 6.963 11.160 1.00 0.00 H new ATOM 0 HG22 ILE A 402 17.417 5.887 11.277 1.00 0.00 H new ATOM 0 HG23 ILE A 402 18.737 5.503 10.147 1.00 0.00 H new ATOM 0 HD11 ILE A 402 20.155 9.095 8.568 1.00 0.00 H new ATOM 0 HD12 ILE A 402 18.925 9.464 9.801 1.00 0.00 H new ATOM 0 HD13 ILE A 402 20.021 8.080 10.024 1.00 0.00 H new ATOM 3629 N ARG A 403 14.734 5.841 10.307 1.00 0.00 N ATOM 3630 CA ARG A 403 13.925 5.078 11.244 1.00 0.00 C ATOM 3631 C ARG A 403 13.372 3.840 10.553 1.00 0.00 C ATOM 3632 O ARG A 403 13.513 2.722 11.048 1.00 0.00 O ATOM 3633 CB ARG A 403 12.769 5.929 11.771 1.00 0.00 C ATOM 3634 CG ARG A 403 12.052 5.314 12.961 1.00 0.00 C ATOM 3635 CD ARG A 403 10.681 5.941 13.170 1.00 0.00 C ATOM 3636 NE ARG A 403 10.118 5.599 14.477 1.00 0.00 N ATOM 3637 CZ ARG A 403 9.035 6.173 15.007 1.00 0.00 C ATOM 3638 NH1 ARG A 403 8.373 7.119 14.343 1.00 0.00 N ATOM 3639 NH2 ARG A 403 8.625 5.800 16.209 1.00 0.00 N ATOM 0 H ARG A 403 14.455 6.817 10.210 1.00 0.00 H new ATOM 0 HA ARG A 403 14.552 4.780 12.084 1.00 0.00 H new ATOM 0 HB2 ARG A 403 13.151 6.909 12.055 1.00 0.00 H new ATOM 0 HB3 ARG A 403 12.050 6.088 10.967 1.00 0.00 H new ATOM 0 HG2 ARG A 403 11.943 4.241 12.806 1.00 0.00 H new ATOM 0 HG3 ARG A 403 12.655 5.447 13.859 1.00 0.00 H new ATOM 0 HD2 ARG A 403 10.760 7.024 13.081 1.00 0.00 H new ATOM 0 HD3 ARG A 403 10.005 5.605 12.384 1.00 0.00 H new ATOM 0 HE ARG A 403 10.585 4.873 15.020 1.00 0.00 H new ATOM 0 HH11 ARG A 403 8.692 7.412 13.420 1.00 0.00 H new ATOM 0 HH12 ARG A 403 7.547 7.550 14.758 1.00 0.00 H new ATOM 0 HH21 ARG A 403 9.135 5.080 16.721 1.00 0.00 H new ATOM 0 HH22 ARG A 403 7.799 6.232 16.623 1.00 0.00 H new ATOM 3653 N ARG A 404 12.774 4.051 9.384 1.00 0.00 N ATOM 3654 CA ARG A 404 12.175 2.967 8.616 1.00 0.00 C ATOM 3655 C ARG A 404 13.246 1.974 8.179 1.00 0.00 C ATOM 3656 O ARG A 404 13.069 0.760 8.297 1.00 0.00 O ATOM 3657 CB ARG A 404 11.452 3.516 7.380 1.00 0.00 C ATOM 3658 CG ARG A 404 10.409 4.574 7.698 1.00 0.00 C ATOM 3659 CD ARG A 404 9.322 4.036 8.616 1.00 0.00 C ATOM 3660 NE ARG A 404 8.349 5.063 8.972 1.00 0.00 N ATOM 3661 CZ ARG A 404 7.328 4.876 9.805 1.00 0.00 C ATOM 3662 NH1 ARG A 404 7.118 3.691 10.371 1.00 0.00 N ATOM 3663 NH2 ARG A 404 6.509 5.880 10.068 1.00 0.00 N ATOM 0 H ARG A 404 12.692 4.969 8.947 1.00 0.00 H new ATOM 0 HA ARG A 404 11.451 2.459 9.254 1.00 0.00 H new ATOM 0 HB2 ARG A 404 12.189 3.940 6.698 1.00 0.00 H new ATOM 0 HB3 ARG A 404 10.970 2.690 6.856 1.00 0.00 H new ATOM 0 HG2 ARG A 404 10.892 5.431 8.169 1.00 0.00 H new ATOM 0 HG3 ARG A 404 9.959 4.931 6.772 1.00 0.00 H new ATOM 0 HD2 ARG A 404 8.811 3.207 8.126 1.00 0.00 H new ATOM 0 HD3 ARG A 404 9.778 3.638 9.523 1.00 0.00 H new ATOM 0 HE ARG A 404 8.459 5.987 8.554 1.00 0.00 H new ATOM 0 HH11 ARG A 404 7.743 2.911 10.169 1.00 0.00 H new ATOM 0 HH12 ARG A 404 6.331 3.562 11.008 1.00 0.00 H new ATOM 0 HH21 ARG A 404 6.662 6.790 9.634 1.00 0.00 H new ATOM 0 HH22 ARG A 404 5.724 5.744 10.705 1.00 0.00 H new ATOM 3677 N GLN A 405 14.362 2.505 7.691 1.00 0.00 N ATOM 3678 CA GLN A 405 15.450 1.685 7.168 1.00 0.00 C ATOM 3679 C GLN A 405 16.017 0.768 8.249 1.00 0.00 C ATOM 3680 O GLN A 405 16.329 -0.392 7.981 1.00 0.00 O ATOM 3681 CB GLN A 405 16.554 2.574 6.588 1.00 0.00 C ATOM 3682 CG GLN A 405 17.566 1.821 5.733 1.00 0.00 C ATOM 3683 CD GLN A 405 16.934 1.141 4.532 1.00 0.00 C ATOM 3684 OE1 GLN A 405 16.511 -0.100 4.710 1.00 0.00 O flip ATOM 3685 NE2 GLN A 405 16.826 1.724 3.458 1.00 0.00 N flip ATOM 0 H GLN A 405 14.538 3.509 7.647 1.00 0.00 H new ATOM 0 HA GLN A 405 15.049 1.058 6.372 1.00 0.00 H new ATOM 0 HB2 GLN A 405 16.096 3.359 5.986 1.00 0.00 H new ATOM 0 HB3 GLN A 405 17.079 3.066 7.407 1.00 0.00 H new ATOM 0 HG2 GLN A 405 18.332 2.516 5.389 1.00 0.00 H new ATOM 0 HG3 GLN A 405 18.067 1.072 6.347 1.00 0.00 H new ATOM 0 HE21 GLN A 405 17.165 2.681 3.361 1.00 0.00 H new ATOM 0 HE22 GLN A 405 16.397 1.252 2.662 1.00 0.00 H new ATOM 3694 N GLU A 406 16.134 1.276 9.472 1.00 0.00 N ATOM 3695 CA GLU A 406 16.641 0.476 10.578 1.00 0.00 C ATOM 3696 C GLU A 406 15.624 -0.574 11.019 1.00 0.00 C ATOM 3697 O GLU A 406 16.003 -1.618 11.554 1.00 0.00 O ATOM 3698 CB GLU A 406 17.044 1.354 11.761 1.00 0.00 C ATOM 3699 CG GLU A 406 18.222 2.266 11.458 1.00 0.00 C ATOM 3700 CD GLU A 406 18.809 2.900 12.705 1.00 0.00 C ATOM 3701 OE1 GLU A 406 18.099 2.980 13.726 1.00 0.00 O ATOM 3702 OE2 GLU A 406 19.988 3.319 12.663 1.00 0.00 O ATOM 0 H GLU A 406 15.885 2.234 9.720 1.00 0.00 H new ATOM 0 HA GLU A 406 17.530 -0.041 10.218 1.00 0.00 H new ATOM 0 HB2 GLU A 406 16.190 1.962 12.061 1.00 0.00 H new ATOM 0 HB3 GLU A 406 17.295 0.717 12.609 1.00 0.00 H new ATOM 0 HG2 GLU A 406 18.997 1.694 10.947 1.00 0.00 H new ATOM 0 HG3 GLU A 406 17.901 3.051 10.773 1.00 0.00 H new ATOM 3709 N PHE A 407 14.338 -0.313 10.790 1.00 0.00 N ATOM 3710 CA PHE A 407 13.310 -1.323 11.045 1.00 0.00 C ATOM 3711 C PHE A 407 13.472 -2.485 10.075 1.00 0.00 C ATOM 3712 O PHE A 407 13.357 -3.653 10.455 1.00 0.00 O ATOM 3713 CB PHE A 407 11.897 -0.742 10.936 1.00 0.00 C ATOM 3714 CG PHE A 407 11.501 0.109 12.110 1.00 0.00 C ATOM 3715 CD1 PHE A 407 11.584 -0.386 13.400 1.00 0.00 C ATOM 3716 CD2 PHE A 407 11.034 1.398 11.920 1.00 0.00 C ATOM 3717 CE1 PHE A 407 11.214 0.393 14.481 1.00 0.00 C ATOM 3718 CE2 PHE A 407 10.666 2.182 12.995 1.00 0.00 C ATOM 3719 CZ PHE A 407 10.755 1.680 14.278 1.00 0.00 C ATOM 0 H PHE A 407 13.986 0.575 10.434 1.00 0.00 H new ATOM 0 HA PHE A 407 13.442 -1.678 12.067 1.00 0.00 H new ATOM 0 HB2 PHE A 407 11.828 -0.145 10.026 1.00 0.00 H new ATOM 0 HB3 PHE A 407 11.184 -1.560 10.835 1.00 0.00 H new ATOM 0 HD1 PHE A 407 11.942 -1.392 13.564 1.00 0.00 H new ATOM 0 HD2 PHE A 407 10.957 1.795 10.919 1.00 0.00 H new ATOM 0 HE1 PHE A 407 11.284 -0.004 15.483 1.00 0.00 H new ATOM 0 HE2 PHE A 407 10.308 3.188 12.832 1.00 0.00 H new ATOM 0 HZ PHE A 407 10.467 2.292 15.120 1.00 0.00 H new ATOM 3729 N LEU A 408 13.775 -2.158 8.828 1.00 0.00 N ATOM 3730 CA LEU A 408 14.031 -3.169 7.819 1.00 0.00 C ATOM 3731 C LEU A 408 15.357 -3.858 8.126 1.00 0.00 C ATOM 3732 O LEU A 408 15.551 -5.034 7.832 1.00 0.00 O ATOM 3733 CB LEU A 408 14.088 -2.518 6.434 1.00 0.00 C ATOM 3734 CG LEU A 408 14.029 -3.482 5.249 1.00 0.00 C ATOM 3735 CD1 LEU A 408 12.627 -4.051 5.088 1.00 0.00 C ATOM 3736 CD2 LEU A 408 14.477 -2.789 3.974 1.00 0.00 C ATOM 0 H LEU A 408 13.849 -1.198 8.492 1.00 0.00 H new ATOM 0 HA LEU A 408 13.228 -3.906 7.828 1.00 0.00 H new ATOM 0 HB2 LEU A 408 13.260 -1.814 6.349 1.00 0.00 H new ATOM 0 HB3 LEU A 408 15.008 -1.938 6.362 1.00 0.00 H new ATOM 0 HG LEU A 408 14.711 -4.309 5.446 1.00 0.00 H new ATOM 0 HD11 LEU A 408 12.607 -4.735 4.239 1.00 0.00 H new ATOM 0 HD12 LEU A 408 12.346 -4.589 5.994 1.00 0.00 H new ATOM 0 HD13 LEU A 408 11.922 -3.238 4.916 1.00 0.00 H new ATOM 0 HD21 LEU A 408 14.428 -3.491 3.142 1.00 0.00 H new ATOM 0 HD22 LEU A 408 13.823 -1.941 3.772 1.00 0.00 H new ATOM 0 HD23 LEU A 408 15.502 -2.437 4.092 1.00 0.00 H new ATOM 3748 N LEU A 409 16.254 -3.108 8.755 1.00 0.00 N ATOM 3749 CA LEU A 409 17.573 -3.608 9.093 1.00 0.00 C ATOM 3750 C LEU A 409 17.470 -4.732 10.110 1.00 0.00 C ATOM 3751 O LEU A 409 17.930 -5.844 9.863 1.00 0.00 O ATOM 3752 CB LEU A 409 18.436 -2.485 9.670 1.00 0.00 C ATOM 3753 CG LEU A 409 19.881 -2.873 9.985 1.00 0.00 C ATOM 3754 CD1 LEU A 409 20.643 -3.137 8.701 1.00 0.00 C ATOM 3755 CD2 LEU A 409 20.567 -1.788 10.796 1.00 0.00 C ATOM 0 H LEU A 409 16.086 -2.144 9.042 1.00 0.00 H new ATOM 0 HA LEU A 409 18.035 -3.988 8.182 1.00 0.00 H new ATOM 0 HB2 LEU A 409 18.445 -1.655 8.963 1.00 0.00 H new ATOM 0 HB3 LEU A 409 17.967 -2.120 10.584 1.00 0.00 H new ATOM 0 HG LEU A 409 19.870 -3.786 10.581 1.00 0.00 H new ATOM 0 HD11 LEU A 409 21.671 -3.412 8.938 1.00 0.00 H new ATOM 0 HD12 LEU A 409 20.166 -3.951 8.155 1.00 0.00 H new ATOM 0 HD13 LEU A 409 20.641 -2.238 8.085 1.00 0.00 H new ATOM 0 HD21 LEU A 409 21.594 -2.086 11.008 1.00 0.00 H new ATOM 0 HD22 LEU A 409 20.569 -0.857 10.229 1.00 0.00 H new ATOM 0 HD23 LEU A 409 20.031 -1.641 11.734 1.00 0.00 H new ATOM 3767 N ASN A 410 16.839 -4.444 11.240 1.00 0.00 N ATOM 3768 CA ASN A 410 16.829 -5.372 12.363 1.00 0.00 C ATOM 3769 C ASN A 410 16.003 -6.623 12.061 1.00 0.00 C ATOM 3770 O ASN A 410 16.431 -7.735 12.367 1.00 0.00 O ATOM 3771 CB ASN A 410 16.321 -4.680 13.639 1.00 0.00 C ATOM 3772 CG ASN A 410 14.828 -4.398 13.625 1.00 0.00 C ATOM 3773 OD1 ASN A 410 14.023 -5.214 14.073 1.00 0.00 O ATOM 3774 ND2 ASN A 410 14.445 -3.237 13.125 1.00 0.00 N ATOM 0 H ASN A 410 16.328 -3.577 11.404 1.00 0.00 H new ATOM 0 HA ASN A 410 17.858 -5.692 12.528 1.00 0.00 H new ATOM 0 HB2 ASN A 410 16.556 -5.306 14.500 1.00 0.00 H new ATOM 0 HB3 ASN A 410 16.858 -3.741 13.772 1.00 0.00 H new ATOM 0 HD21 ASN A 410 13.455 -2.993 13.102 1.00 0.00 H new ATOM 0 HD22 ASN A 410 15.139 -2.584 12.762 1.00 0.00 H new ATOM 3781 N CYS A 411 14.836 -6.454 11.448 1.00 0.00 N ATOM 3782 CA CYS A 411 13.949 -7.583 11.201 1.00 0.00 C ATOM 3783 C CYS A 411 14.534 -8.541 10.168 1.00 0.00 C ATOM 3784 O CYS A 411 14.581 -9.751 10.392 1.00 0.00 O ATOM 3785 CB CYS A 411 12.567 -7.103 10.764 1.00 0.00 C ATOM 3786 SG CYS A 411 11.283 -7.426 11.990 1.00 0.00 S ATOM 0 H CYS A 411 14.486 -5.555 11.116 1.00 0.00 H new ATOM 0 HA CYS A 411 13.846 -8.128 12.139 1.00 0.00 H new ATOM 0 HB2 CYS A 411 12.608 -6.032 10.563 1.00 0.00 H new ATOM 0 HB3 CYS A 411 12.298 -7.593 9.828 1.00 0.00 H new ATOM 0 HG CYS A 411 10.141 -6.989 11.548 1.00 0.00 H new ATOM 3792 N LEU A 412 14.995 -8.000 9.050 1.00 0.00 N ATOM 3793 CA LEU A 412 15.579 -8.825 8.000 1.00 0.00 C ATOM 3794 C LEU A 412 16.855 -9.488 8.496 1.00 0.00 C ATOM 3795 O LEU A 412 17.083 -10.672 8.261 1.00 0.00 O ATOM 3796 CB LEU A 412 15.873 -7.993 6.747 1.00 0.00 C ATOM 3797 CG LEU A 412 14.679 -7.739 5.820 1.00 0.00 C ATOM 3798 CD1 LEU A 412 13.536 -7.056 6.563 1.00 0.00 C ATOM 3799 CD2 LEU A 412 15.122 -6.904 4.629 1.00 0.00 C ATOM 0 H LEU A 412 14.977 -7.001 8.846 1.00 0.00 H new ATOM 0 HA LEU A 412 14.856 -9.597 7.737 1.00 0.00 H new ATOM 0 HB2 LEU A 412 16.277 -7.030 7.060 1.00 0.00 H new ATOM 0 HB3 LEU A 412 16.653 -8.496 6.175 1.00 0.00 H new ATOM 0 HG LEU A 412 14.308 -8.700 5.463 1.00 0.00 H new ATOM 0 HD11 LEU A 412 12.705 -6.890 5.878 1.00 0.00 H new ATOM 0 HD12 LEU A 412 13.207 -7.690 7.386 1.00 0.00 H new ATOM 0 HD13 LEU A 412 13.878 -6.099 6.957 1.00 0.00 H new ATOM 0 HD21 LEU A 412 14.270 -6.726 3.973 1.00 0.00 H new ATOM 0 HD22 LEU A 412 15.516 -5.950 4.980 1.00 0.00 H new ATOM 0 HD23 LEU A 412 15.898 -7.437 4.080 1.00 0.00 H new ATOM 3811 N HIS A 413 17.687 -8.707 9.175 1.00 0.00 N ATOM 3812 CA HIS A 413 18.907 -9.229 9.781 1.00 0.00 C ATOM 3813 C HIS A 413 18.600 -10.385 10.729 1.00 0.00 C ATOM 3814 O HIS A 413 19.259 -11.415 10.678 1.00 0.00 O ATOM 3815 CB HIS A 413 19.634 -8.123 10.552 1.00 0.00 C ATOM 3816 CG HIS A 413 21.095 -8.373 10.739 1.00 0.00 C ATOM 3817 ND1 HIS A 413 21.602 -9.217 11.702 1.00 0.00 N ATOM 3818 CD2 HIS A 413 22.165 -7.874 10.077 1.00 0.00 C ATOM 3819 CE1 HIS A 413 22.919 -9.219 11.626 1.00 0.00 C ATOM 3820 NE2 HIS A 413 23.283 -8.416 10.648 1.00 0.00 N ATOM 0 H HIS A 413 17.539 -7.708 9.320 1.00 0.00 H new ATOM 0 HA HIS A 413 19.545 -9.595 8.977 1.00 0.00 H new ATOM 0 HB2 HIS A 413 19.502 -7.179 10.024 1.00 0.00 H new ATOM 0 HB3 HIS A 413 19.167 -8.009 11.530 1.00 0.00 H new ATOM 0 HD2 HIS A 413 22.140 -7.178 9.252 1.00 0.00 H new ATOM 0 HE1 HIS A 413 23.586 -9.784 12.259 1.00 0.00 H new ATOM 0 HE2 HIS A 413 24.244 -8.228 10.362 1.00 0.00 H new ATOM 3829 N ARG A 414 17.588 -10.203 11.575 1.00 0.00 N ATOM 3830 CA ARG A 414 17.247 -11.179 12.615 1.00 0.00 C ATOM 3831 C ARG A 414 16.828 -12.522 12.013 1.00 0.00 C ATOM 3832 O ARG A 414 17.088 -13.578 12.594 1.00 0.00 O ATOM 3833 CB ARG A 414 16.125 -10.632 13.503 1.00 0.00 C ATOM 3834 CG ARG A 414 15.993 -11.363 14.828 1.00 0.00 C ATOM 3835 CD ARG A 414 14.907 -10.750 15.706 1.00 0.00 C ATOM 3836 NE ARG A 414 13.567 -11.018 15.183 1.00 0.00 N ATOM 3837 CZ ARG A 414 12.510 -10.217 15.356 1.00 0.00 C ATOM 3838 NH1 ARG A 414 12.626 -9.065 16.012 1.00 0.00 N ATOM 3839 NH2 ARG A 414 11.331 -10.564 14.863 1.00 0.00 N ATOM 0 H ARG A 414 16.983 -9.382 11.562 1.00 0.00 H new ATOM 0 HA ARG A 414 18.139 -11.346 13.218 1.00 0.00 H new ATOM 0 HB2 ARG A 414 16.308 -9.575 13.696 1.00 0.00 H new ATOM 0 HB3 ARG A 414 15.180 -10.699 12.964 1.00 0.00 H new ATOM 0 HG2 ARG A 414 15.762 -12.412 14.643 1.00 0.00 H new ATOM 0 HG3 ARG A 414 16.946 -11.335 15.356 1.00 0.00 H new ATOM 0 HD2 ARG A 414 14.989 -11.150 16.717 1.00 0.00 H new ATOM 0 HD3 ARG A 414 15.061 -9.673 15.775 1.00 0.00 H new ATOM 0 HE ARG A 414 13.429 -11.876 14.649 1.00 0.00 H new ATOM 0 HH11 ARG A 414 13.530 -8.783 16.391 1.00 0.00 H new ATOM 0 HH12 ARG A 414 11.811 -8.464 16.136 1.00 0.00 H new ATOM 0 HH21 ARG A 414 11.230 -11.441 14.352 1.00 0.00 H new ATOM 0 HH22 ARG A 414 10.524 -9.954 14.994 1.00 0.00 H new ATOM 3853 N ASP A 415 16.182 -12.466 10.850 1.00 0.00 N ATOM 3854 CA ASP A 415 15.774 -13.669 10.120 1.00 0.00 C ATOM 3855 C ASP A 415 16.979 -14.571 9.877 1.00 0.00 C ATOM 3856 O ASP A 415 16.908 -15.788 10.042 1.00 0.00 O ATOM 3857 CB ASP A 415 15.130 -13.271 8.783 1.00 0.00 C ATOM 3858 CG ASP A 415 14.645 -14.455 7.959 1.00 0.00 C ATOM 3859 OD1 ASP A 415 13.488 -14.881 8.155 1.00 0.00 O ATOM 3860 OD2 ASP A 415 15.408 -14.940 7.094 1.00 0.00 O ATOM 0 H ASP A 415 15.927 -11.593 10.388 1.00 0.00 H new ATOM 0 HA ASP A 415 15.045 -14.217 10.716 1.00 0.00 H new ATOM 0 HB2 ASP A 415 14.288 -12.607 8.979 1.00 0.00 H new ATOM 0 HB3 ASP A 415 15.853 -12.704 8.197 1.00 0.00 H new ATOM 3865 N LEU A 416 18.100 -13.945 9.547 1.00 0.00 N ATOM 3866 CA LEU A 416 19.323 -14.657 9.203 1.00 0.00 C ATOM 3867 C LEU A 416 19.856 -15.464 10.397 1.00 0.00 C ATOM 3868 O LEU A 416 20.486 -16.507 10.216 1.00 0.00 O ATOM 3869 CB LEU A 416 20.382 -13.653 8.730 1.00 0.00 C ATOM 3870 CG LEU A 416 21.622 -14.255 8.068 1.00 0.00 C ATOM 3871 CD1 LEU A 416 21.283 -14.774 6.684 1.00 0.00 C ATOM 3872 CD2 LEU A 416 22.742 -13.228 7.995 1.00 0.00 C ATOM 0 H LEU A 416 18.187 -12.929 9.510 1.00 0.00 H new ATOM 0 HA LEU A 416 19.098 -15.360 8.401 1.00 0.00 H new ATOM 0 HB2 LEU A 416 19.914 -12.966 8.025 1.00 0.00 H new ATOM 0 HB3 LEU A 416 20.702 -13.061 9.587 1.00 0.00 H new ATOM 0 HG LEU A 416 21.966 -15.092 8.676 1.00 0.00 H new ATOM 0 HD11 LEU A 416 22.176 -15.199 6.226 1.00 0.00 H new ATOM 0 HD12 LEU A 416 20.514 -15.543 6.762 1.00 0.00 H new ATOM 0 HD13 LEU A 416 20.915 -13.954 6.068 1.00 0.00 H new ATOM 0 HD21 LEU A 416 23.616 -13.675 7.521 1.00 0.00 H new ATOM 0 HD22 LEU A 416 22.411 -12.370 7.410 1.00 0.00 H new ATOM 0 HD23 LEU A 416 23.003 -12.902 9.002 1.00 0.00 H new ATOM 3884 N GLN A 417 19.579 -14.997 11.616 1.00 0.00 N ATOM 3885 CA GLN A 417 20.136 -15.620 12.819 1.00 0.00 C ATOM 3886 C GLN A 417 19.361 -16.869 13.223 1.00 0.00 C ATOM 3887 O GLN A 417 19.750 -17.576 14.152 1.00 0.00 O ATOM 3888 CB GLN A 417 20.176 -14.640 14.000 1.00 0.00 C ATOM 3889 CG GLN A 417 21.316 -13.630 13.936 1.00 0.00 C ATOM 3890 CD GLN A 417 21.053 -12.509 12.957 1.00 0.00 C ATOM 3891 OE1 GLN A 417 21.428 -12.713 11.708 1.00 0.00 O flip ATOM 3892 NE2 GLN A 417 20.512 -11.465 13.322 1.00 0.00 N flip ATOM 0 H GLN A 417 18.976 -14.194 11.796 1.00 0.00 H new ATOM 0 HA GLN A 417 21.156 -15.909 12.567 1.00 0.00 H new ATOM 0 HB2 GLN A 417 19.230 -14.101 14.042 1.00 0.00 H new ATOM 0 HB3 GLN A 417 20.261 -15.208 14.926 1.00 0.00 H new ATOM 0 HG2 GLN A 417 21.478 -13.209 14.928 1.00 0.00 H new ATOM 0 HG3 GLN A 417 22.235 -14.144 13.654 1.00 0.00 H new ATOM 0 HE21 GLN A 417 20.237 -11.347 14.297 1.00 0.00 H new ATOM 0 HE22 GLN A 417 20.339 -10.718 12.649 1.00 0.00 H new ATOM 3901 N GLY A 418 18.269 -17.144 12.527 1.00 0.00 N ATOM 3902 CA GLY A 418 17.460 -18.304 12.853 1.00 0.00 C ATOM 3903 C GLY A 418 17.983 -19.583 12.219 1.00 0.00 C ATOM 3904 O GLY A 418 17.201 -20.399 11.732 1.00 0.00 O ATOM 0 H GLY A 418 17.927 -16.587 11.744 1.00 0.00 H new ATOM 0 HA2 GLY A 418 17.429 -18.427 13.936 1.00 0.00 H new ATOM 0 HA3 GLY A 418 16.436 -18.132 12.522 1.00 0.00 H new ATOM 3908 N GLY A 419 19.304 -19.760 12.235 1.00 0.00 N ATOM 3909 CA GLY A 419 19.912 -20.933 11.626 1.00 0.00 C ATOM 3910 C GLY A 419 19.749 -20.932 10.121 1.00 0.00 C ATOM 3911 O GLY A 419 19.729 -21.985 9.482 1.00 0.00 O ATOM 0 H GLY A 419 19.965 -19.110 12.660 1.00 0.00 H new ATOM 0 HA2 GLY A 419 20.972 -20.965 11.877 1.00 0.00 H new ATOM 0 HA3 GLY A 419 19.459 -21.834 12.040 1.00 0.00 H new ATOM 3915 N ILE A 420 19.643 -19.739 9.556 1.00 0.00 N ATOM 3916 CA ILE A 420 19.354 -19.583 8.142 1.00 0.00 C ATOM 3917 C ILE A 420 20.596 -19.153 7.373 1.00 0.00 C ATOM 3918 O ILE A 420 21.397 -18.353 7.858 1.00 0.00 O ATOM 3919 CB ILE A 420 18.219 -18.550 7.928 1.00 0.00 C ATOM 3920 CG1 ILE A 420 16.924 -19.051 8.577 1.00 0.00 C ATOM 3921 CG2 ILE A 420 17.992 -18.272 6.446 1.00 0.00 C ATOM 3922 CD1 ILE A 420 15.725 -18.161 8.319 1.00 0.00 C ATOM 0 H ILE A 420 19.754 -18.860 10.061 1.00 0.00 H new ATOM 0 HA ILE A 420 19.029 -20.551 7.761 1.00 0.00 H new ATOM 0 HB ILE A 420 18.520 -17.615 8.401 1.00 0.00 H new ATOM 0 HG12 ILE A 420 16.707 -20.053 8.206 1.00 0.00 H new ATOM 0 HG13 ILE A 420 17.077 -19.135 9.653 1.00 0.00 H new ATOM 0 HG21 ILE A 420 17.189 -17.543 6.331 1.00 0.00 H new ATOM 0 HG22 ILE A 420 18.907 -17.876 6.006 1.00 0.00 H new ATOM 0 HG23 ILE A 420 17.717 -19.197 5.940 1.00 0.00 H new ATOM 0 HD11 ILE A 420 14.847 -18.581 8.810 1.00 0.00 H new ATOM 0 HD12 ILE A 420 15.920 -17.164 8.715 1.00 0.00 H new ATOM 0 HD13 ILE A 420 15.544 -18.096 7.246 1.00 0.00 H new ATOM 3934 N LYS A 421 20.755 -19.694 6.174 1.00 0.00 N ATOM 3935 CA LYS A 421 21.856 -19.325 5.310 1.00 0.00 C ATOM 3936 C LYS A 421 21.323 -18.983 3.928 1.00 0.00 C ATOM 3937 O LYS A 421 21.314 -19.814 3.018 1.00 0.00 O ATOM 3938 CB LYS A 421 22.902 -20.446 5.232 1.00 0.00 C ATOM 3939 CG LYS A 421 24.064 -20.147 4.286 1.00 0.00 C ATOM 3940 CD LYS A 421 24.781 -18.849 4.641 1.00 0.00 C ATOM 3941 CE LYS A 421 25.928 -18.566 3.679 1.00 0.00 C ATOM 3942 NZ LYS A 421 26.574 -17.252 3.943 1.00 0.00 N ATOM 0 H LYS A 421 20.128 -20.395 5.779 1.00 0.00 H new ATOM 0 HA LYS A 421 22.352 -18.449 5.728 1.00 0.00 H new ATOM 0 HB2 LYS A 421 23.298 -20.629 6.231 1.00 0.00 H new ATOM 0 HB3 LYS A 421 22.412 -21.365 4.910 1.00 0.00 H new ATOM 0 HG2 LYS A 421 24.775 -20.972 4.316 1.00 0.00 H new ATOM 0 HG3 LYS A 421 23.691 -20.085 3.264 1.00 0.00 H new ATOM 0 HD2 LYS A 421 24.072 -18.022 4.617 1.00 0.00 H new ATOM 0 HD3 LYS A 421 25.165 -18.911 5.659 1.00 0.00 H new ATOM 0 HE2 LYS A 421 26.673 -19.358 3.762 1.00 0.00 H new ATOM 0 HE3 LYS A 421 25.554 -18.586 2.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 27.577 -17.298 3.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 26.099 -16.513 3.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 26.498 -17.025 4.955 1.00 0.00 H new ATOM 3956 N ASP A 422 20.812 -17.772 3.809 1.00 0.00 N ATOM 3957 CA ASP A 422 20.398 -17.240 2.525 1.00 0.00 C ATOM 3958 C ASP A 422 21.326 -16.108 2.142 1.00 0.00 C ATOM 3959 O ASP A 422 21.390 -15.093 2.839 1.00 0.00 O ATOM 3960 CB ASP A 422 18.965 -16.703 2.558 1.00 0.00 C ATOM 3961 CG ASP A 422 17.900 -17.769 2.689 1.00 0.00 C ATOM 3962 OD1 ASP A 422 17.949 -18.759 1.936 1.00 0.00 O ATOM 3963 OD2 ASP A 422 16.993 -17.592 3.533 1.00 0.00 O ATOM 0 H ASP A 422 20.673 -17.134 4.593 1.00 0.00 H new ATOM 0 HA ASP A 422 20.439 -18.052 1.799 1.00 0.00 H new ATOM 0 HB2 ASP A 422 18.870 -16.008 3.392 1.00 0.00 H new ATOM 0 HB3 ASP A 422 18.782 -16.134 1.646 1.00 0.00 H new ATOM 3968 N LEU A 423 22.021 -16.263 1.027 1.00 0.00 N ATOM 3969 CA LEU A 423 22.961 -15.248 0.577 1.00 0.00 C ATOM 3970 C LEU A 423 22.180 -14.037 0.078 1.00 0.00 C ATOM 3971 O LEU A 423 22.668 -12.910 0.098 1.00 0.00 O ATOM 3972 CB LEU A 423 23.866 -15.822 -0.520 1.00 0.00 C ATOM 3973 CG LEU A 423 25.295 -15.264 -0.570 1.00 0.00 C ATOM 3974 CD1 LEU A 423 26.193 -16.201 -1.359 1.00 0.00 C ATOM 3975 CD2 LEU A 423 25.324 -13.877 -1.195 1.00 0.00 C ATOM 0 H LEU A 423 21.953 -17.079 0.418 1.00 0.00 H new ATOM 0 HA LEU A 423 23.601 -14.935 1.402 1.00 0.00 H new ATOM 0 HB2 LEU A 423 23.923 -16.903 -0.389 1.00 0.00 H new ATOM 0 HB3 LEU A 423 23.393 -15.643 -1.485 1.00 0.00 H new ATOM 0 HG LEU A 423 25.661 -15.185 0.454 1.00 0.00 H new ATOM 0 HD11 LEU A 423 27.205 -15.796 -1.389 1.00 0.00 H new ATOM 0 HD12 LEU A 423 26.208 -17.180 -0.880 1.00 0.00 H new ATOM 0 HD13 LEU A 423 25.812 -16.300 -2.375 1.00 0.00 H new ATOM 0 HD21 LEU A 423 26.350 -13.509 -1.216 1.00 0.00 H new ATOM 0 HD22 LEU A 423 24.936 -13.928 -2.212 1.00 0.00 H new ATOM 0 HD23 LEU A 423 24.707 -13.199 -0.605 1.00 0.00 H new ATOM 3987 N SER A 424 20.933 -14.280 -0.311 1.00 0.00 N ATOM 3988 CA SER A 424 20.050 -13.214 -0.759 1.00 0.00 C ATOM 3989 C SER A 424 19.694 -12.297 0.415 1.00 0.00 C ATOM 3990 O SER A 424 19.614 -11.076 0.262 1.00 0.00 O ATOM 3991 CB SER A 424 18.782 -13.806 -1.374 1.00 0.00 C ATOM 3992 OG SER A 424 19.095 -14.634 -2.482 1.00 0.00 O ATOM 0 H SER A 424 20.512 -15.209 -0.324 1.00 0.00 H new ATOM 0 HA SER A 424 20.564 -12.625 -1.518 1.00 0.00 H new ATOM 0 HB2 SER A 424 18.245 -14.385 -0.623 1.00 0.00 H new ATOM 0 HB3 SER A 424 18.118 -13.002 -1.692 1.00 0.00 H new ATOM 0 HG SER A 424 18.269 -15.003 -2.858 1.00 0.00 H new ATOM 3998 N LYS A 425 19.492 -12.896 1.589 1.00 0.00 N ATOM 3999 CA LYS A 425 19.233 -12.136 2.811 1.00 0.00 C ATOM 4000 C LYS A 425 20.442 -11.271 3.135 1.00 0.00 C ATOM 4001 O LYS A 425 20.314 -10.088 3.452 1.00 0.00 O ATOM 4002 CB LYS A 425 18.966 -13.074 3.995 1.00 0.00 C ATOM 4003 CG LYS A 425 17.791 -14.016 3.805 1.00 0.00 C ATOM 4004 CD LYS A 425 16.457 -13.338 4.046 1.00 0.00 C ATOM 4005 CE LYS A 425 15.299 -14.287 3.768 1.00 0.00 C ATOM 4006 NZ LYS A 425 15.400 -15.554 4.550 1.00 0.00 N ATOM 0 H LYS A 425 19.503 -13.908 1.719 1.00 0.00 H new ATOM 0 HA LYS A 425 18.353 -11.515 2.646 1.00 0.00 H new ATOM 0 HB2 LYS A 425 19.862 -13.666 4.182 1.00 0.00 H new ATOM 0 HB3 LYS A 425 18.791 -12.471 4.886 1.00 0.00 H new ATOM 0 HG2 LYS A 425 17.812 -14.418 2.792 1.00 0.00 H new ATOM 0 HG3 LYS A 425 17.893 -14.861 4.486 1.00 0.00 H new ATOM 0 HD2 LYS A 425 16.405 -12.988 5.077 1.00 0.00 H new ATOM 0 HD3 LYS A 425 16.372 -12.459 3.407 1.00 0.00 H new ATOM 0 HE2 LYS A 425 14.360 -13.789 4.008 1.00 0.00 H new ATOM 0 HE3 LYS A 425 15.273 -14.521 2.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 14.462 -15.998 4.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 16.059 -16.204 4.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 15.750 -15.345 5.507 1.00 0.00 H new ATOM 4020 N GLU A 426 21.614 -11.886 3.042 1.00 0.00 N ATOM 4021 CA GLU A 426 22.872 -11.213 3.323 1.00 0.00 C ATOM 4022 C GLU A 426 23.073 -10.013 2.401 1.00 0.00 C ATOM 4023 O GLU A 426 23.312 -8.907 2.876 1.00 0.00 O ATOM 4024 CB GLU A 426 24.034 -12.197 3.181 1.00 0.00 C ATOM 4025 CG GLU A 426 23.938 -13.376 4.133 1.00 0.00 C ATOM 4026 CD GLU A 426 25.063 -14.373 3.955 1.00 0.00 C ATOM 4027 OE1 GLU A 426 26.162 -14.142 4.496 1.00 0.00 O ATOM 4028 OE2 GLU A 426 24.844 -15.410 3.295 1.00 0.00 O ATOM 0 H GLU A 426 21.718 -12.864 2.770 1.00 0.00 H new ATOM 0 HA GLU A 426 22.842 -10.844 4.348 1.00 0.00 H new ATOM 0 HB2 GLU A 426 24.065 -12.567 2.156 1.00 0.00 H new ATOM 0 HB3 GLU A 426 24.972 -11.670 3.358 1.00 0.00 H new ATOM 0 HG2 GLU A 426 23.944 -13.009 5.159 1.00 0.00 H new ATOM 0 HG3 GLU A 426 22.984 -13.882 3.981 1.00 0.00 H new ATOM 4035 N GLU A 427 22.967 -10.236 1.091 1.00 0.00 N ATOM 4036 CA GLU A 427 23.096 -9.154 0.112 1.00 0.00 C ATOM 4037 C GLU A 427 22.228 -7.952 0.480 1.00 0.00 C ATOM 4038 O GLU A 427 22.704 -6.812 0.489 1.00 0.00 O ATOM 4039 CB GLU A 427 22.710 -9.639 -1.285 1.00 0.00 C ATOM 4040 CG GLU A 427 23.645 -10.686 -1.859 1.00 0.00 C ATOM 4041 CD GLU A 427 23.204 -11.163 -3.228 1.00 0.00 C ATOM 4042 OE1 GLU A 427 22.904 -10.307 -4.087 1.00 0.00 O ATOM 4043 OE2 GLU A 427 23.164 -12.388 -3.454 1.00 0.00 O ATOM 0 H GLU A 427 22.792 -11.154 0.683 1.00 0.00 H new ATOM 0 HA GLU A 427 24.141 -8.845 0.118 1.00 0.00 H new ATOM 0 HB2 GLU A 427 21.701 -10.050 -1.249 1.00 0.00 H new ATOM 0 HB3 GLU A 427 22.682 -8.783 -1.960 1.00 0.00 H new ATOM 0 HG2 GLU A 427 24.651 -10.273 -1.928 1.00 0.00 H new ATOM 0 HG3 GLU A 427 23.695 -11.537 -1.179 1.00 0.00 H new ATOM 4050 N ARG A 428 20.962 -8.208 0.798 1.00 0.00 N ATOM 4051 CA ARG A 428 20.042 -7.141 1.187 1.00 0.00 C ATOM 4052 C ARG A 428 20.561 -6.390 2.409 1.00 0.00 C ATOM 4053 O ARG A 428 20.413 -5.175 2.505 1.00 0.00 O ATOM 4054 CB ARG A 428 18.648 -7.701 1.486 1.00 0.00 C ATOM 4055 CG ARG A 428 17.974 -8.356 0.293 1.00 0.00 C ATOM 4056 CD ARG A 428 17.830 -7.398 -0.878 1.00 0.00 C ATOM 4057 NE ARG A 428 17.031 -7.984 -1.951 1.00 0.00 N ATOM 4058 CZ ARG A 428 17.328 -7.895 -3.246 1.00 0.00 C ATOM 4059 NH1 ARG A 428 18.414 -7.242 -3.647 1.00 0.00 N ATOM 4060 NH2 ARG A 428 16.532 -8.468 -4.144 1.00 0.00 N ATOM 0 H ARG A 428 20.550 -9.141 0.794 1.00 0.00 H new ATOM 0 HA ARG A 428 19.974 -6.448 0.348 1.00 0.00 H new ATOM 0 HB2 ARG A 428 18.727 -8.431 2.291 1.00 0.00 H new ATOM 0 HB3 ARG A 428 18.014 -6.893 1.849 1.00 0.00 H new ATOM 0 HG2 ARG A 428 18.554 -9.225 -0.019 1.00 0.00 H new ATOM 0 HG3 ARG A 428 16.989 -8.719 0.587 1.00 0.00 H new ATOM 0 HD2 ARG A 428 17.363 -6.473 -0.538 1.00 0.00 H new ATOM 0 HD3 ARG A 428 18.817 -7.136 -1.259 1.00 0.00 H new ATOM 0 HE ARG A 428 16.188 -8.496 -1.691 1.00 0.00 H new ATOM 0 HH11 ARG A 428 19.028 -6.804 -2.961 1.00 0.00 H new ATOM 0 HH12 ARG A 428 18.633 -7.179 -4.641 1.00 0.00 H new ATOM 0 HH21 ARG A 428 15.699 -8.972 -3.839 1.00 0.00 H new ATOM 0 HH22 ARG A 428 16.754 -8.403 -5.137 1.00 0.00 H new ATOM 4074 N LEU A 429 21.186 -7.114 3.329 1.00 0.00 N ATOM 4075 CA LEU A 429 21.687 -6.516 4.558 1.00 0.00 C ATOM 4076 C LEU A 429 22.779 -5.480 4.286 1.00 0.00 C ATOM 4077 O LEU A 429 22.725 -4.371 4.823 1.00 0.00 O ATOM 4078 CB LEU A 429 22.211 -7.590 5.513 1.00 0.00 C ATOM 4079 CG LEU A 429 21.166 -8.588 6.010 1.00 0.00 C ATOM 4080 CD1 LEU A 429 21.799 -9.554 6.994 1.00 0.00 C ATOM 4081 CD2 LEU A 429 19.984 -7.865 6.644 1.00 0.00 C ATOM 0 H LEU A 429 21.358 -8.116 3.247 1.00 0.00 H new ATOM 0 HA LEU A 429 20.848 -6.003 5.027 1.00 0.00 H new ATOM 0 HB2 LEU A 429 23.007 -8.141 5.012 1.00 0.00 H new ATOM 0 HB3 LEU A 429 22.659 -7.098 6.376 1.00 0.00 H new ATOM 0 HG LEU A 429 20.791 -9.154 5.157 1.00 0.00 H new ATOM 0 HD11 LEU A 429 21.047 -10.262 7.343 1.00 0.00 H new ATOM 0 HD12 LEU A 429 22.607 -10.096 6.503 1.00 0.00 H new ATOM 0 HD13 LEU A 429 22.197 -8.999 7.843 1.00 0.00 H new ATOM 0 HD21 LEU A 429 19.253 -8.596 6.990 1.00 0.00 H new ATOM 0 HD22 LEU A 429 20.332 -7.271 7.489 1.00 0.00 H new ATOM 0 HD23 LEU A 429 19.520 -7.210 5.907 1.00 0.00 H new ATOM 4093 N TRP A 430 23.752 -5.829 3.439 1.00 0.00 N ATOM 4094 CA TRP A 430 24.871 -4.925 3.141 1.00 0.00 C ATOM 4095 C TRP A 430 24.339 -3.667 2.502 1.00 0.00 C ATOM 4096 O TRP A 430 24.867 -2.575 2.698 1.00 0.00 O ATOM 4097 CB TRP A 430 25.881 -5.547 2.175 1.00 0.00 C ATOM 4098 CG TRP A 430 26.077 -7.007 2.365 1.00 0.00 C ATOM 4099 CD1 TRP A 430 26.026 -7.690 3.537 1.00 0.00 C ATOM 4100 CD2 TRP A 430 26.369 -7.966 1.347 1.00 0.00 C ATOM 4101 NE1 TRP A 430 26.219 -9.017 3.309 1.00 0.00 N ATOM 4102 CE2 TRP A 430 26.449 -9.218 1.975 1.00 0.00 C ATOM 4103 CE3 TRP A 430 26.562 -7.892 -0.034 1.00 0.00 C ATOM 4104 CZ2 TRP A 430 26.708 -10.390 1.270 1.00 0.00 C ATOM 4105 CZ3 TRP A 430 26.825 -9.052 -0.734 1.00 0.00 C ATOM 4106 CH2 TRP A 430 26.896 -10.288 -0.079 1.00 0.00 C ATOM 0 H TRP A 430 23.789 -6.723 2.950 1.00 0.00 H new ATOM 0 HA TRP A 430 25.374 -4.717 4.085 1.00 0.00 H new ATOM 0 HB2 TRP A 430 25.550 -5.365 1.152 1.00 0.00 H new ATOM 0 HB3 TRP A 430 26.840 -5.043 2.294 1.00 0.00 H new ATOM 0 HD1 TRP A 430 25.857 -7.246 4.507 1.00 0.00 H new ATOM 0 HE1 TRP A 430 26.196 -9.748 4.020 1.00 0.00 H new ATOM 0 HE3 TRP A 430 26.506 -6.943 -0.546 1.00 0.00 H new ATOM 0 HZ2 TRP A 430 26.758 -11.345 1.771 1.00 0.00 H new ATOM 0 HZ3 TRP A 430 26.978 -9.006 -1.802 1.00 0.00 H new ATOM 0 HH2 TRP A 430 27.104 -11.179 -0.653 1.00 0.00 H new ATOM 4117 N GLU A 431 23.278 -3.846 1.739 1.00 0.00 N ATOM 4118 CA GLU A 431 22.617 -2.727 1.072 1.00 0.00 C ATOM 4119 C GLU A 431 22.085 -1.750 2.117 1.00 0.00 C ATOM 4120 O GLU A 431 22.336 -0.550 2.037 1.00 0.00 O ATOM 4121 CB GLU A 431 21.472 -3.238 0.196 1.00 0.00 C ATOM 4122 CG GLU A 431 20.745 -2.158 -0.605 1.00 0.00 C ATOM 4123 CD GLU A 431 21.590 -1.573 -1.723 1.00 0.00 C ATOM 4124 OE1 GLU A 431 22.433 -2.306 -2.279 1.00 0.00 O ATOM 4125 OE2 GLU A 431 21.397 -0.382 -2.058 1.00 0.00 O ATOM 0 H GLU A 431 22.850 -4.755 1.562 1.00 0.00 H new ATOM 0 HA GLU A 431 23.338 -2.213 0.436 1.00 0.00 H new ATOM 0 HB2 GLU A 431 21.867 -3.980 -0.497 1.00 0.00 H new ATOM 0 HB3 GLU A 431 20.748 -3.749 0.831 1.00 0.00 H new ATOM 0 HG2 GLU A 431 19.834 -2.580 -1.029 1.00 0.00 H new ATOM 0 HG3 GLU A 431 20.441 -1.357 0.069 1.00 0.00 H new ATOM 4132 N VAL A 432 21.384 -2.282 3.116 1.00 0.00 N ATOM 4133 CA VAL A 432 20.839 -1.460 4.194 1.00 0.00 C ATOM 4134 C VAL A 432 21.962 -0.721 4.917 1.00 0.00 C ATOM 4135 O VAL A 432 21.928 0.497 5.071 1.00 0.00 O ATOM 4136 CB VAL A 432 20.079 -2.305 5.246 1.00 0.00 C ATOM 4137 CG1 VAL A 432 19.248 -1.412 6.151 1.00 0.00 C ATOM 4138 CG2 VAL A 432 19.209 -3.376 4.604 1.00 0.00 C ATOM 0 H VAL A 432 21.180 -3.278 3.201 1.00 0.00 H new ATOM 0 HA VAL A 432 20.146 -0.760 3.728 1.00 0.00 H new ATOM 0 HB VAL A 432 20.828 -2.818 5.849 1.00 0.00 H new ATOM 0 HG11 VAL A 432 18.722 -2.025 6.883 1.00 0.00 H new ATOM 0 HG12 VAL A 432 19.901 -0.709 6.668 1.00 0.00 H new ATOM 0 HG13 VAL A 432 18.524 -0.860 5.552 1.00 0.00 H new ATOM 0 HG21 VAL A 432 18.696 -3.942 5.381 1.00 0.00 H new ATOM 0 HG22 VAL A 432 18.473 -2.905 3.953 1.00 0.00 H new ATOM 0 HG23 VAL A 432 19.834 -4.049 4.017 1.00 0.00 H new ATOM 4148 N GLN A 433 22.952 -1.488 5.352 1.00 0.00 N ATOM 4149 CA GLN A 433 24.077 -0.947 6.115 1.00 0.00 C ATOM 4150 C GLN A 433 24.842 0.119 5.338 1.00 0.00 C ATOM 4151 O GLN A 433 25.203 1.155 5.896 1.00 0.00 O ATOM 4152 CB GLN A 433 25.025 -2.055 6.566 1.00 0.00 C ATOM 4153 CG GLN A 433 24.475 -2.877 7.717 1.00 0.00 C ATOM 4154 CD GLN A 433 24.396 -4.352 7.394 1.00 0.00 C ATOM 4155 OE1 GLN A 433 23.441 -5.037 7.999 1.00 0.00 O flip ATOM 4156 NE2 GLN A 433 25.192 -4.876 6.615 1.00 0.00 N flip ATOM 0 H GLN A 433 23.002 -2.494 5.190 1.00 0.00 H new ATOM 0 HA GLN A 433 23.652 -0.471 6.999 1.00 0.00 H new ATOM 0 HB2 GLN A 433 25.231 -2.714 5.723 1.00 0.00 H new ATOM 0 HB3 GLN A 433 25.975 -1.613 6.865 1.00 0.00 H new ATOM 0 HG2 GLN A 433 25.106 -2.734 8.594 1.00 0.00 H new ATOM 0 HG3 GLN A 433 23.481 -2.512 7.977 1.00 0.00 H new ATOM 0 HE21 GLN A 433 25.915 -4.312 6.168 1.00 0.00 H new ATOM 0 HE22 GLN A 433 25.129 -5.874 6.416 1.00 0.00 H new ATOM 4165 N ARG A 434 25.077 -0.119 4.055 1.00 0.00 N ATOM 4166 CA ARG A 434 25.835 0.820 3.234 1.00 0.00 C ATOM 4167 C ARG A 434 25.044 2.114 3.023 1.00 0.00 C ATOM 4168 O ARG A 434 25.609 3.212 3.023 1.00 0.00 O ATOM 4169 CB ARG A 434 26.190 0.173 1.891 1.00 0.00 C ATOM 4170 CG ARG A 434 27.205 0.954 1.065 1.00 0.00 C ATOM 4171 CD ARG A 434 28.470 1.259 1.859 1.00 0.00 C ATOM 4172 NE ARG A 434 29.002 0.075 2.537 1.00 0.00 N ATOM 4173 CZ ARG A 434 29.579 0.110 3.737 1.00 0.00 C ATOM 4174 NH1 ARG A 434 29.846 1.275 4.318 1.00 0.00 N ATOM 4175 NH2 ARG A 434 29.914 -1.018 4.353 1.00 0.00 N ATOM 0 H ARG A 434 24.756 -0.951 3.560 1.00 0.00 H new ATOM 0 HA ARG A 434 26.759 1.073 3.753 1.00 0.00 H new ATOM 0 HB2 ARG A 434 26.582 -0.827 2.076 1.00 0.00 H new ATOM 0 HB3 ARG A 434 25.278 0.054 1.306 1.00 0.00 H new ATOM 0 HG2 ARG A 434 27.465 0.382 0.174 1.00 0.00 H new ATOM 0 HG3 ARG A 434 26.756 1.887 0.725 1.00 0.00 H new ATOM 0 HD2 ARG A 434 29.229 1.662 1.188 1.00 0.00 H new ATOM 0 HD3 ARG A 434 28.255 2.031 2.597 1.00 0.00 H new ATOM 0 HE ARG A 434 28.927 -0.826 2.064 1.00 0.00 H new ATOM 0 HH11 ARG A 434 29.609 2.147 3.845 1.00 0.00 H new ATOM 0 HH12 ARG A 434 30.288 1.297 5.237 1.00 0.00 H new ATOM 0 HH21 ARG A 434 29.730 -1.917 3.907 1.00 0.00 H new ATOM 0 HH22 ARG A 434 30.356 -0.986 5.272 1.00 0.00 H new ATOM 4189 N ILE A 435 23.732 1.980 2.885 1.00 0.00 N ATOM 4190 CA ILE A 435 22.866 3.134 2.689 1.00 0.00 C ATOM 4191 C ILE A 435 22.714 3.894 4.001 1.00 0.00 C ATOM 4192 O ILE A 435 22.778 5.121 4.031 1.00 0.00 O ATOM 4193 CB ILE A 435 21.476 2.728 2.145 1.00 0.00 C ATOM 4194 CG1 ILE A 435 21.602 2.094 0.753 1.00 0.00 C ATOM 4195 CG2 ILE A 435 20.535 3.925 2.101 1.00 0.00 C ATOM 4196 CD1 ILE A 435 22.310 2.964 -0.267 1.00 0.00 C ATOM 0 H ILE A 435 23.245 1.084 2.905 1.00 0.00 H new ATOM 0 HA ILE A 435 23.333 3.778 1.944 1.00 0.00 H new ATOM 0 HB ILE A 435 21.053 1.988 2.825 1.00 0.00 H new ATOM 0 HG12 ILE A 435 22.140 1.150 0.844 1.00 0.00 H new ATOM 0 HG13 ILE A 435 20.604 1.858 0.382 1.00 0.00 H new ATOM 0 HG21 ILE A 435 19.565 3.611 1.715 1.00 0.00 H new ATOM 0 HG22 ILE A 435 20.412 4.328 3.106 1.00 0.00 H new ATOM 0 HG23 ILE A 435 20.953 4.693 1.451 1.00 0.00 H new ATOM 0 HD11 ILE A 435 22.356 2.441 -1.222 1.00 0.00 H new ATOM 0 HD12 ILE A 435 21.763 3.898 -0.391 1.00 0.00 H new ATOM 0 HD13 ILE A 435 23.321 3.179 0.078 1.00 0.00 H new ATOM 4208 N LEU A 436 22.518 3.147 5.087 1.00 0.00 N ATOM 4209 CA LEU A 436 22.469 3.723 6.427 1.00 0.00 C ATOM 4210 C LEU A 436 23.764 4.455 6.748 1.00 0.00 C ATOM 4211 O LEU A 436 23.742 5.485 7.407 1.00 0.00 O ATOM 4212 CB LEU A 436 22.197 2.644 7.482 1.00 0.00 C ATOM 4213 CG LEU A 436 20.724 2.243 7.640 1.00 0.00 C ATOM 4214 CD1 LEU A 436 20.575 1.110 8.646 1.00 0.00 C ATOM 4215 CD2 LEU A 436 19.886 3.440 8.070 1.00 0.00 C ATOM 0 H LEU A 436 22.390 2.135 5.062 1.00 0.00 H new ATOM 0 HA LEU A 436 21.648 4.440 6.449 1.00 0.00 H new ATOM 0 HB2 LEU A 436 22.774 1.755 7.227 1.00 0.00 H new ATOM 0 HB3 LEU A 436 22.566 2.998 8.445 1.00 0.00 H new ATOM 0 HG LEU A 436 20.365 1.894 6.672 1.00 0.00 H new ATOM 0 HD11 LEU A 436 19.522 0.844 8.741 1.00 0.00 H new ATOM 0 HD12 LEU A 436 21.139 0.243 8.303 1.00 0.00 H new ATOM 0 HD13 LEU A 436 20.956 1.431 9.615 1.00 0.00 H new ATOM 0 HD21 LEU A 436 18.845 3.136 8.177 1.00 0.00 H new ATOM 0 HD22 LEU A 436 20.253 3.817 9.024 1.00 0.00 H new ATOM 0 HD23 LEU A 436 19.959 4.225 7.317 1.00 0.00 H new ATOM 4227 N THR A 437 24.886 3.928 6.271 1.00 0.00 N ATOM 4228 CA THR A 437 26.168 4.595 6.443 1.00 0.00 C ATOM 4229 C THR A 437 26.110 6.002 5.849 1.00 0.00 C ATOM 4230 O THR A 437 26.481 6.985 6.501 1.00 0.00 O ATOM 4231 CB THR A 437 27.304 3.789 5.772 1.00 0.00 C ATOM 4232 OG1 THR A 437 27.405 2.492 6.372 1.00 0.00 O ATOM 4233 CG2 THR A 437 28.641 4.503 5.886 1.00 0.00 C ATOM 0 H THR A 437 24.933 3.044 5.764 1.00 0.00 H new ATOM 0 HA THR A 437 26.377 4.662 7.511 1.00 0.00 H new ATOM 0 HB THR A 437 27.059 3.691 4.715 1.00 0.00 H new ATOM 0 HG1 THR A 437 26.771 1.882 5.940 1.00 0.00 H new ATOM 0 HG21 THR A 437 29.415 3.906 5.403 1.00 0.00 H new ATOM 0 HG22 THR A 437 28.577 5.476 5.399 1.00 0.00 H new ATOM 0 HG23 THR A 437 28.892 4.640 6.938 1.00 0.00 H new ATOM 4241 N ALA A 438 25.622 6.096 4.616 1.00 0.00 N ATOM 4242 CA ALA A 438 25.417 7.378 3.979 1.00 0.00 C ATOM 4243 C ALA A 438 24.385 8.197 4.741 1.00 0.00 C ATOM 4244 O ALA A 438 24.640 9.344 5.093 1.00 0.00 O ATOM 4245 CB ALA A 438 24.992 7.182 2.534 1.00 0.00 C ATOM 0 H ALA A 438 25.363 5.293 4.043 1.00 0.00 H new ATOM 0 HA ALA A 438 26.358 7.928 3.991 1.00 0.00 H new ATOM 0 HB1 ALA A 438 24.840 8.154 2.064 1.00 0.00 H new ATOM 0 HB2 ALA A 438 25.768 6.637 1.997 1.00 0.00 H new ATOM 0 HB3 ALA A 438 24.062 6.615 2.502 1.00 0.00 H new ATOM 4251 N LEU A 439 23.239 7.587 5.024 1.00 0.00 N ATOM 4252 CA LEU A 439 22.143 8.264 5.713 1.00 0.00 C ATOM 4253 C LEU A 439 22.590 8.850 7.050 1.00 0.00 C ATOM 4254 O LEU A 439 22.151 9.927 7.433 1.00 0.00 O ATOM 4255 CB LEU A 439 20.970 7.301 5.937 1.00 0.00 C ATOM 4256 CG LEU A 439 20.246 6.833 4.671 1.00 0.00 C ATOM 4257 CD1 LEU A 439 19.121 5.871 5.023 1.00 0.00 C ATOM 4258 CD2 LEU A 439 19.693 8.021 3.902 1.00 0.00 C ATOM 0 H LEU A 439 23.043 6.615 4.784 1.00 0.00 H new ATOM 0 HA LEU A 439 21.820 9.086 5.074 1.00 0.00 H new ATOM 0 HB2 LEU A 439 21.340 6.424 6.468 1.00 0.00 H new ATOM 0 HB3 LEU A 439 20.245 7.786 6.590 1.00 0.00 H new ATOM 0 HG LEU A 439 20.967 6.313 4.040 1.00 0.00 H new ATOM 0 HD11 LEU A 439 18.618 5.550 4.111 1.00 0.00 H new ATOM 0 HD12 LEU A 439 19.533 5.002 5.536 1.00 0.00 H new ATOM 0 HD13 LEU A 439 18.405 6.372 5.675 1.00 0.00 H new ATOM 0 HD21 LEU A 439 19.182 7.669 3.006 1.00 0.00 H new ATOM 0 HD22 LEU A 439 18.989 8.565 4.531 1.00 0.00 H new ATOM 0 HD23 LEU A 439 20.511 8.683 3.617 1.00 0.00 H new ATOM 4270 N LYS A 440 23.466 8.150 7.756 1.00 0.00 N ATOM 4271 CA LYS A 440 23.930 8.625 9.051 1.00 0.00 C ATOM 4272 C LYS A 440 24.809 9.866 8.907 1.00 0.00 C ATOM 4273 O LYS A 440 24.650 10.825 9.656 1.00 0.00 O ATOM 4274 CB LYS A 440 24.666 7.523 9.819 1.00 0.00 C ATOM 4275 CG LYS A 440 23.754 6.388 10.258 1.00 0.00 C ATOM 4276 CD LYS A 440 22.573 6.910 11.063 1.00 0.00 C ATOM 4277 CE LYS A 440 21.582 5.806 11.399 1.00 0.00 C ATOM 4278 NZ LYS A 440 22.088 4.899 12.460 1.00 0.00 N ATOM 0 H LYS A 440 23.866 7.260 7.458 1.00 0.00 H new ATOM 0 HA LYS A 440 23.049 8.904 9.628 1.00 0.00 H new ATOM 0 HB2 LYS A 440 25.461 7.120 9.191 1.00 0.00 H new ATOM 0 HB3 LYS A 440 25.143 7.958 10.697 1.00 0.00 H new ATOM 0 HG2 LYS A 440 23.391 5.850 9.382 1.00 0.00 H new ATOM 0 HG3 LYS A 440 24.320 5.675 10.858 1.00 0.00 H new ATOM 0 HD2 LYS A 440 22.935 7.365 11.985 1.00 0.00 H new ATOM 0 HD3 LYS A 440 22.067 7.693 10.498 1.00 0.00 H new ATOM 0 HE2 LYS A 440 20.641 6.251 11.723 1.00 0.00 H new ATOM 0 HE3 LYS A 440 21.368 5.227 10.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 21.482 4.056 12.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 23.062 4.612 12.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 22.075 5.394 13.375 1.00 0.00 H new ATOM 4292 N ARG A 441 25.726 9.861 7.944 1.00 0.00 N ATOM 4293 CA ARG A 441 26.580 11.028 7.733 1.00 0.00 C ATOM 4294 C ARG A 441 25.776 12.171 7.108 1.00 0.00 C ATOM 4295 O ARG A 441 26.067 13.341 7.331 1.00 0.00 O ATOM 4296 CB ARG A 441 27.819 10.682 6.893 1.00 0.00 C ATOM 4297 CG ARG A 441 27.538 10.274 5.454 1.00 0.00 C ATOM 4298 CD ARG A 441 28.814 9.818 4.761 1.00 0.00 C ATOM 4299 NE ARG A 441 28.628 9.594 3.326 1.00 0.00 N ATOM 4300 CZ ARG A 441 29.495 8.922 2.564 1.00 0.00 C ATOM 4301 NH1 ARG A 441 30.565 8.356 3.115 1.00 0.00 N ATOM 4302 NH2 ARG A 441 29.288 8.808 1.257 1.00 0.00 N ATOM 0 H ARG A 441 25.896 9.081 7.309 1.00 0.00 H new ATOM 0 HA ARG A 441 26.944 11.360 8.705 1.00 0.00 H new ATOM 0 HB2 ARG A 441 28.484 11.545 6.885 1.00 0.00 H new ATOM 0 HB3 ARG A 441 28.356 9.871 7.385 1.00 0.00 H new ATOM 0 HG2 ARG A 441 26.802 9.470 5.437 1.00 0.00 H new ATOM 0 HG3 ARG A 441 27.105 11.114 4.911 1.00 0.00 H new ATOM 0 HD2 ARG A 441 29.591 10.567 4.910 1.00 0.00 H new ATOM 0 HD3 ARG A 441 29.166 8.897 5.226 1.00 0.00 H new ATOM 0 HE ARG A 441 27.790 9.972 2.884 1.00 0.00 H new ATOM 0 HH11 ARG A 441 30.723 8.435 4.120 1.00 0.00 H new ATOM 0 HH12 ARG A 441 31.227 7.843 2.533 1.00 0.00 H new ATOM 0 HH21 ARG A 441 28.465 9.234 0.832 1.00 0.00 H new ATOM 0 HH22 ARG A 441 29.952 8.294 0.678 1.00 0.00 H new ATOM 4316 N LYS A 442 24.764 11.811 6.329 1.00 0.00 N ATOM 4317 CA LYS A 442 23.823 12.775 5.765 1.00 0.00 C ATOM 4318 C LYS A 442 22.944 13.372 6.864 1.00 0.00 C ATOM 4319 O LYS A 442 22.570 14.541 6.809 1.00 0.00 O ATOM 4320 CB LYS A 442 22.952 12.097 4.698 1.00 0.00 C ATOM 4321 CG LYS A 442 23.730 11.637 3.469 1.00 0.00 C ATOM 4322 CD LYS A 442 24.063 12.799 2.542 1.00 0.00 C ATOM 4323 CE LYS A 442 22.812 13.515 2.048 1.00 0.00 C ATOM 4324 NZ LYS A 442 23.142 14.748 1.284 1.00 0.00 N ATOM 0 H LYS A 442 24.571 10.844 6.069 1.00 0.00 H new ATOM 0 HA LYS A 442 24.388 13.582 5.299 1.00 0.00 H new ATOM 0 HB2 LYS A 442 22.452 11.237 5.143 1.00 0.00 H new ATOM 0 HB3 LYS A 442 22.172 12.791 4.384 1.00 0.00 H new ATOM 0 HG2 LYS A 442 24.652 11.148 3.784 1.00 0.00 H new ATOM 0 HG3 LYS A 442 23.145 10.895 2.926 1.00 0.00 H new ATOM 0 HD2 LYS A 442 24.703 13.509 3.066 1.00 0.00 H new ATOM 0 HD3 LYS A 442 24.630 12.430 1.688 1.00 0.00 H new ATOM 0 HE2 LYS A 442 22.234 12.841 1.416 1.00 0.00 H new ATOM 0 HE3 LYS A 442 22.182 13.773 2.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 22.463 14.866 0.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 23.090 15.572 1.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 24.104 14.669 0.896 1.00 0.00 H new ATOM 4338 N LEU A 443 22.624 12.563 7.864 1.00 0.00 N ATOM 4339 CA LEU A 443 21.833 13.018 9.003 1.00 0.00 C ATOM 4340 C LEU A 443 22.601 14.069 9.793 1.00 0.00 C ATOM 4341 O LEU A 443 22.015 14.968 10.391 1.00 0.00 O ATOM 4342 CB LEU A 443 21.492 11.834 9.910 1.00 0.00 C ATOM 4343 CG LEU A 443 20.556 12.148 11.081 1.00 0.00 C ATOM 4344 CD1 LEU A 443 19.175 12.518 10.571 1.00 0.00 C ATOM 4345 CD2 LEU A 443 20.469 10.964 12.028 1.00 0.00 C ATOM 0 H LEU A 443 22.901 11.582 7.911 1.00 0.00 H new ATOM 0 HA LEU A 443 20.909 13.462 8.631 1.00 0.00 H new ATOM 0 HB2 LEU A 443 21.035 11.053 9.302 1.00 0.00 H new ATOM 0 HB3 LEU A 443 22.420 11.425 10.309 1.00 0.00 H new ATOM 0 HG LEU A 443 20.964 12.998 11.628 1.00 0.00 H new ATOM 0 HD11 LEU A 443 18.522 12.738 11.416 1.00 0.00 H new ATOM 0 HD12 LEU A 443 19.247 13.396 9.930 1.00 0.00 H new ATOM 0 HD13 LEU A 443 18.763 11.685 10.001 1.00 0.00 H new ATOM 0 HD21 LEU A 443 19.799 11.207 12.853 1.00 0.00 H new ATOM 0 HD22 LEU A 443 20.084 10.097 11.492 1.00 0.00 H new ATOM 0 HD23 LEU A 443 21.461 10.738 12.420 1.00 0.00 H new ATOM 4357 N ARG A 444 23.919 13.938 9.785 1.00 0.00 N ATOM 4358 CA ARG A 444 24.805 14.889 10.446 1.00 0.00 C ATOM 4359 C ARG A 444 25.352 15.895 9.437 1.00 0.00 C ATOM 4360 O ARG A 444 26.282 16.645 9.724 1.00 0.00 O ATOM 4361 CB ARG A 444 25.958 14.140 11.110 1.00 0.00 C ATOM 4362 CG ARG A 444 25.499 13.097 12.115 1.00 0.00 C ATOM 4363 CD ARG A 444 24.695 13.724 13.237 1.00 0.00 C ATOM 4364 NE ARG A 444 24.234 12.726 14.201 1.00 0.00 N ATOM 4365 CZ ARG A 444 24.342 12.859 15.521 1.00 0.00 C ATOM 4366 NH1 ARG A 444 25.010 13.885 16.036 1.00 0.00 N ATOM 4367 NH2 ARG A 444 23.809 11.945 16.324 1.00 0.00 N ATOM 0 H ARG A 444 24.406 13.171 9.321 1.00 0.00 H new ATOM 0 HA ARG A 444 24.240 15.429 11.205 1.00 0.00 H new ATOM 0 HB2 ARG A 444 26.557 13.654 10.340 1.00 0.00 H new ATOM 0 HB3 ARG A 444 26.607 14.858 11.612 1.00 0.00 H new ATOM 0 HG2 ARG A 444 24.895 12.344 11.609 1.00 0.00 H new ATOM 0 HG3 ARG A 444 26.366 12.583 12.530 1.00 0.00 H new ATOM 0 HD2 ARG A 444 25.305 14.468 13.749 1.00 0.00 H new ATOM 0 HD3 ARG A 444 23.836 14.249 12.819 1.00 0.00 H new ATOM 0 HE ARG A 444 23.803 11.875 13.840 1.00 0.00 H new ATOM 0 HH11 ARG A 444 25.442 14.573 15.420 1.00 0.00 H new ATOM 0 HH12 ARG A 444 25.091 13.984 17.048 1.00 0.00 H new ATOM 0 HH21 ARG A 444 23.318 11.143 15.929 1.00 0.00 H new ATOM 0 HH22 ARG A 444 23.891 12.045 17.336 1.00 0.00 H new ATOM 4381 N GLU A 445 24.758 15.903 8.257 1.00 0.00 N ATOM 4382 CA GLU A 445 25.200 16.766 7.175 1.00 0.00 C ATOM 4383 C GLU A 445 24.346 18.029 7.141 1.00 0.00 C ATOM 4384 O GLU A 445 24.809 19.101 6.750 1.00 0.00 O ATOM 4385 CB GLU A 445 25.075 16.014 5.852 1.00 0.00 C ATOM 4386 CG GLU A 445 25.775 16.667 4.682 1.00 0.00 C ATOM 4387 CD GLU A 445 25.306 16.115 3.357 1.00 0.00 C ATOM 4388 OE1 GLU A 445 24.219 16.517 2.892 1.00 0.00 O ATOM 4389 OE2 GLU A 445 26.007 15.262 2.781 1.00 0.00 O ATOM 0 H GLU A 445 23.959 15.314 8.022 1.00 0.00 H new ATOM 0 HA GLU A 445 26.240 17.050 7.333 1.00 0.00 H new ATOM 0 HB2 GLU A 445 25.476 15.009 5.982 1.00 0.00 H new ATOM 0 HB3 GLU A 445 24.018 15.906 5.610 1.00 0.00 H new ATOM 0 HG2 GLU A 445 25.598 17.742 4.709 1.00 0.00 H new ATOM 0 HG3 GLU A 445 26.851 16.518 4.775 1.00 0.00 H new ATOM 4396 N ALA A 446 23.098 17.878 7.565 1.00 0.00 N ATOM 4397 CA ALA A 446 22.138 18.968 7.569 1.00 0.00 C ATOM 4398 C ALA A 446 22.362 19.887 8.765 1.00 0.00 C ATOM 4399 O ALA A 446 21.928 19.534 9.879 1.00 0.00 O ATOM 4400 CB ALA A 446 20.716 18.409 7.571 1.00 0.00 C ATOM 4401 OXT ALA A 446 22.972 20.960 8.581 1.00 0.00 O ATOM 0 H ALA A 446 22.725 16.996 7.915 1.00 0.00 H new ATOM 0 HA ALA A 446 22.280 19.561 6.665 1.00 0.00 H new ATOM 0 HB1 ALA A 446 20.001 19.232 7.574 1.00 0.00 H new ATOM 0 HB2 ALA A 446 20.563 17.799 6.680 1.00 0.00 H new ATOM 0 HB3 ALA A 446 20.567 17.796 8.460 1.00 0.00 H new TER 4407 ALA A 446