USER MOD reduce.3.24.130724 H: found=0, std=0, add=2231, rem=0, adj=73 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 222 LYS NZ :NH3+ -176:sc= 0.978 (180deg=0.842) USER MOD Set 1.2: A 375 GLN :FLIP amide:sc= -0.747 F(o=-0.46,f=0.23) USER MOD Set 2.1: A 340 GLN :FLIP amide:sc= -0.191 F(o=-1.8,f=-0.23) USER MOD Set 2.2: A 341 ASN : amide:sc= -0.0388 K(o=-0.23,f=-1.4) USER MOD Set 3.1: A 225 MET CE :methyl -178:sc= -0.929 (180deg=-0.965) USER MOD Set 3.2: A 231 TYR OH : rot -136:sc= 1.26 USER MOD Set 3.3: A 324 HIS : no HE2:sc= 0.748 K(o=0.98,f=-14!) USER MOD Set 3.4: A 325 MET CE :methyl 157:sc= -0.102 (180deg=-0.689) USER MOD Set 4.1: A 313 CYS SG : rot 63:sc= 1.34 USER MOD Set 4.2: A 314 ASN : amide:sc= -1.17 K(o=0.17,f=-9!) USER MOD Set 5.1: A 308 LYS NZ :NH3+ -151:sc= 0.149 (180deg=0) USER MOD Set 5.2: A 315 TYR OH : rot 180:sc= 0.137 USER MOD Set 6.1: A 294 THR OG1 : rot 180:sc= 0.00872 USER MOD Set 6.2: A 295 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 277 ASN :FLIP amide:sc= -0.0488 F(o=-1.7,f=-1.1) USER MOD Set 7.2: A 284 MET CE :methyl -153:sc= -1.03 (180deg=-1.28!) USER MOD Set 8.1: A 261 ASN : amide:sc= -1.42 K(o=-2,f=-5.8!) USER MOD Set 8.2: A 262 THR OG1 : rot 22:sc= -0.543 USER MOD Set 9.1: A 247 TYR OH : rot 180:sc= 0 USER MOD Set 9.2: A 253 THR OG1 : rot -157:sc= 0.0991 USER MOD Set10.1: A 223 TYR OH : rot -151:sc= 1.99 USER MOD Set10.2: A 378 LYS NZ :NH3+ 144:sc= 1.69 (180deg=-2.64!) USER MOD Single : A 182 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 183 MET CE :methyl -172:sc=-0.00102 (180deg=-0.113) USER MOD Single : A 185 ASN : amide:sc= -0.244 K(o=-0.24,f=-1.4) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot -81:sc= 1.46 USER MOD Single : A 202 MET CE :methyl -133:sc= 0 (180deg=-2.31) USER MOD Single : A 203 MET CE :methyl -107:sc= -3.81! (180deg=-6.39!) USER MOD Single : A 204 TYR OH : rot -25:sc= 0.247 USER MOD Single : A 216 CYS SG : rot -11:sc= -4.07! USER MOD Single : A 219 TYR OH : rot 79:sc= 1.05 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 CYS SG : rot 76:sc= 0.763 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00219) USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00857) USER MOD Single : A 244 LYS NZ :NH3+ 174:sc= 1.25 (180deg=1.17) USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 254 ASN : amide:sc= -0.772 X(o=-0.77,f=-0.52) USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 265 SER OG : rot 83:sc= 1.89 USER MOD Single : A 268 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0954) USER MOD Single : A 269 GLN : amide:sc= 0.994 K(o=0.99,f=-0.63) USER MOD Single : A 270 TYR OH : rot -130:sc= 0 USER MOD Single : A 280 THR OG1 : rot -9:sc= 1.01 USER MOD Single : A 281 LYS NZ :NH3+ 165:sc= -0.0274 (180deg=-0.305) USER MOD Single : A 291 CYS SG : rot -24:sc= 0.00905 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 LYS NZ :NH3+ 165:sc= 1.25 (180deg=1.09) USER MOD Single : A 301 GLN : amide:sc= -0.0418 X(o=-0.042,f=-0.48) USER MOD Single : A 304 GLN : amide:sc= -0.12 K(o=-0.12,f=-0.76) USER MOD Single : A 319 SER OG : rot 84:sc= 1.26 USER MOD Single : A 327 HIS : no HE2:sc= 0.95 K(o=0.95,f=-6.1!) USER MOD Single : A 331 LYS NZ :NH3+ 126:sc= 0.528 (180deg=-1.28!) USER MOD Single : A 335 THR OG1 : rot 86:sc= -5.12! USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 MET CE :methyl 170:sc= -0.973 (180deg=-1.26) USER MOD Single : A 338 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 343 SER OG : rot 67:sc= 0.653 USER MOD Single : A 347 SER OG : rot 35:sc= 1.15 USER MOD Single : A 349 THR OG1 : rot -160:sc= -0.628 USER MOD Single : A 351 GLN : amide:sc= -0.345 X(o=-0.34,f=-0.12) USER MOD Single : A 353 SER OG : rot 180:sc= 0 USER MOD Single : A 354 ASN :FLIP amide:sc= 0 F(o=-0.53,f=0) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 THR OG1 : rot -72:sc= -1.14! USER MOD Single : A 363 HIS : +bothHN:sc= -1.85! C(o=-1.9!,f=-15!) USER MOD Single : A 365 GLN :FLIP amide:sc= -0.439 F(o=-4.5!,f=-0.44) USER MOD Single : A 370 ASN :FLIP amide:sc= -0.0259 F(o=-1.5!,f=-0.026) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 MET CE :methyl -133:sc= -1.98 (180deg=-4.03!) USER MOD Single : A 383 SER OG : rot 180:sc= 0 USER MOD Single : A 384 ASN : amide:sc= -0.357 K(o=-0.36,f=-3!) USER MOD Single : A 385 MET CE :methyl 176:sc= -0.83 (180deg=-0.951) USER MOD Single : A 387 THR OG1 : rot 180:sc= -0.0116 USER MOD Single : A 388 MET CE :methyl -154:sc= -2.4! (180deg=-4.44!) USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 394 THR OG1 : rot 180:sc= 0.00557 USER MOD Single : A 395 GLN : amide:sc= 0.287 X(o=0.29,f=-0.081) USER MOD Single : A 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 405 GLN :FLIP amide:sc= -0.988 F(o=-2.1,f=-0.99) USER MOD Single : A 410 ASN : amide:sc= -2.2! C(o=-2.2!,f=-1.9!) USER MOD Single : A 411 CYS SG : rot -27:sc= 0.546 USER MOD Single : A 413 HIS : no HD1:sc= -0.491 X(o=-0.49,f=-0.034) USER MOD Single : A 417 GLN : amide:sc= -1.41 X(o=-1.4,f=-1.7!) USER MOD Single : A 421 LYS NZ :NH3+ 147:sc= 0.62 (180deg=-0.788!) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 425 LYS NZ :NH3+ -152:sc= -0.23 (180deg=-0.847) USER MOD Single : A 433 GLN :FLIP amide:sc= -0.312 F(o=-4.9,f=-0.31) USER MOD Single : A 437 THR OG1 : rot 57:sc= 1.24 USER MOD Single : A 440 LYS NZ :NH3+ -157:sc= 1.22 (180deg=0.939) USER MOD Single : A 442 LYS NZ :NH3+ -176:sc= 1.34 (180deg=1.24) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 182 1.055 -25.601 -17.370 1.00 0.00 N ATOM 2 CA HIS A 182 0.076 -24.840 -18.181 1.00 0.00 C ATOM 3 C HIS A 182 0.268 -23.342 -17.998 1.00 0.00 C ATOM 4 O HIS A 182 0.552 -22.624 -18.955 1.00 0.00 O ATOM 5 CB HIS A 182 -1.362 -25.211 -17.801 1.00 0.00 C ATOM 6 CG HIS A 182 -1.815 -26.536 -18.327 1.00 0.00 C ATOM 7 ND1 HIS A 182 -2.372 -26.690 -19.576 1.00 0.00 N ATOM 8 CD2 HIS A 182 -1.791 -27.771 -17.774 1.00 0.00 C ATOM 9 CE1 HIS A 182 -2.675 -27.960 -19.768 1.00 0.00 C ATOM 10 NE2 HIS A 182 -2.330 -28.636 -18.690 1.00 0.00 N ATOM 0 HA HIS A 182 0.248 -25.101 -19.225 1.00 0.00 H new ATOM 0 HB2 HIS A 182 -1.449 -25.216 -16.714 1.00 0.00 H new ATOM 0 HB3 HIS A 182 -2.034 -24.437 -18.171 1.00 0.00 H new ATOM 0 HD2 HIS A 182 -1.417 -28.027 -16.794 1.00 0.00 H new ATOM 0 HE1 HIS A 182 -3.128 -28.375 -20.656 1.00 0.00 H new ATOM 0 HE2 HIS A 182 -2.446 -29.641 -18.559 1.00 0.00 H new ATOM 21 N MET A 183 0.107 -22.878 -16.765 1.00 0.00 N ATOM 22 CA MET A 183 0.223 -21.459 -16.463 1.00 0.00 C ATOM 23 C MET A 183 1.686 -21.029 -16.491 1.00 0.00 C ATOM 24 O MET A 183 2.543 -21.696 -15.911 1.00 0.00 O ATOM 25 CB MET A 183 -0.394 -21.147 -15.094 1.00 0.00 C ATOM 26 CG MET A 183 -1.808 -21.686 -14.923 1.00 0.00 C ATOM 27 SD MET A 183 -2.913 -21.212 -16.271 1.00 0.00 S ATOM 28 CE MET A 183 -2.921 -19.424 -16.123 1.00 0.00 C ATOM 0 H MET A 183 -0.104 -23.465 -15.958 1.00 0.00 H new ATOM 0 HA MET A 183 -0.322 -20.900 -17.224 1.00 0.00 H new ATOM 0 HB2 MET A 183 0.242 -21.566 -14.315 1.00 0.00 H new ATOM 0 HB3 MET A 183 -0.406 -20.067 -14.948 1.00 0.00 H new ATOM 0 HG2 MET A 183 -1.771 -22.773 -14.857 1.00 0.00 H new ATOM 0 HG3 MET A 183 -2.218 -21.323 -13.980 1.00 0.00 H new ATOM 0 HE1 MET A 183 -3.669 -19.006 -16.797 1.00 0.00 H new ATOM 0 HE2 MET A 183 -3.161 -19.145 -15.097 1.00 0.00 H new ATOM 0 HE3 MET A 183 -1.938 -19.033 -16.385 1.00 0.00 H new ATOM 38 N PRO A 184 1.973 -19.923 -17.200 1.00 0.00 N ATOM 39 CA PRO A 184 3.326 -19.361 -17.326 1.00 0.00 C ATOM 40 C PRO A 184 4.075 -19.281 -15.997 1.00 0.00 C ATOM 41 O PRO A 184 5.224 -19.710 -15.896 1.00 0.00 O ATOM 42 CB PRO A 184 3.072 -17.964 -17.873 1.00 0.00 C ATOM 43 CG PRO A 184 1.792 -18.068 -18.631 1.00 0.00 C ATOM 44 CD PRO A 184 0.980 -19.146 -17.963 1.00 0.00 C ATOM 0 HA PRO A 184 3.958 -19.985 -17.958 1.00 0.00 H new ATOM 0 HB2 PRO A 184 2.994 -17.234 -17.068 1.00 0.00 H new ATOM 0 HB3 PRO A 184 3.887 -17.640 -18.520 1.00 0.00 H new ATOM 0 HG2 PRO A 184 1.258 -17.118 -18.620 1.00 0.00 H new ATOM 0 HG3 PRO A 184 1.980 -18.316 -19.676 1.00 0.00 H new ATOM 0 HD2 PRO A 184 0.217 -18.723 -17.309 1.00 0.00 H new ATOM 0 HD3 PRO A 184 0.464 -19.768 -18.695 1.00 0.00 H new ATOM 52 N ASN A 185 3.424 -18.733 -14.979 1.00 0.00 N ATOM 53 CA ASN A 185 4.036 -18.625 -13.660 1.00 0.00 C ATOM 54 C ASN A 185 3.126 -19.228 -12.600 1.00 0.00 C ATOM 55 O ASN A 185 1.904 -19.086 -12.662 1.00 0.00 O ATOM 56 CB ASN A 185 4.341 -17.159 -13.318 1.00 0.00 C ATOM 57 CG ASN A 185 5.111 -17.011 -12.011 1.00 0.00 C ATOM 58 OD1 ASN A 185 5.850 -17.905 -11.610 1.00 0.00 O ATOM 59 ND2 ASN A 185 4.972 -15.868 -11.355 1.00 0.00 N ATOM 0 H ASN A 185 2.477 -18.358 -15.040 1.00 0.00 H new ATOM 0 HA ASN A 185 4.974 -19.179 -13.677 1.00 0.00 H new ATOM 0 HB2 ASN A 185 4.918 -16.713 -14.128 1.00 0.00 H new ATOM 0 HB3 ASN A 185 3.406 -16.603 -13.250 1.00 0.00 H new ATOM 0 HD21 ASN A 185 5.488 -15.711 -10.489 1.00 0.00 H new ATOM 0 HD22 ASN A 185 4.349 -15.145 -11.716 1.00 0.00 H new ATOM 66 N LEU A 186 3.722 -19.905 -11.637 1.00 0.00 N ATOM 67 CA LEU A 186 2.970 -20.514 -10.556 1.00 0.00 C ATOM 68 C LEU A 186 2.786 -19.518 -9.422 1.00 0.00 C ATOM 69 O LEU A 186 3.762 -19.004 -8.874 1.00 0.00 O ATOM 70 CB LEU A 186 3.675 -21.773 -10.040 1.00 0.00 C ATOM 71 CG LEU A 186 3.538 -23.034 -10.911 1.00 0.00 C ATOM 72 CD1 LEU A 186 2.078 -23.327 -11.219 1.00 0.00 C ATOM 73 CD2 LEU A 186 4.343 -22.910 -12.197 1.00 0.00 C ATOM 0 H LEU A 186 4.730 -20.048 -11.581 1.00 0.00 H new ATOM 0 HA LEU A 186 1.992 -20.803 -10.941 1.00 0.00 H new ATOM 0 HB2 LEU A 186 4.736 -21.549 -9.926 1.00 0.00 H new ATOM 0 HB3 LEU A 186 3.288 -21.999 -9.046 1.00 0.00 H new ATOM 0 HG LEU A 186 3.943 -23.871 -10.342 1.00 0.00 H new ATOM 0 HD11 LEU A 186 2.009 -24.223 -11.836 1.00 0.00 H new ATOM 0 HD12 LEU A 186 1.534 -23.485 -10.288 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.643 -22.483 -11.755 1.00 0.00 H new ATOM 0 HD21 LEU A 186 4.225 -23.817 -12.789 1.00 0.00 H new ATOM 0 HD22 LEU A 186 3.985 -22.054 -12.769 1.00 0.00 H new ATOM 0 HD23 LEU A 186 5.396 -22.770 -11.955 1.00 0.00 H new ATOM 85 N LYS A 187 1.526 -19.269 -9.072 1.00 0.00 N ATOM 86 CA LYS A 187 1.173 -18.283 -8.055 1.00 0.00 C ATOM 87 C LYS A 187 1.734 -16.897 -8.385 1.00 0.00 C ATOM 88 O LYS A 187 2.602 -16.386 -7.677 1.00 0.00 O ATOM 89 CB LYS A 187 1.661 -18.727 -6.675 1.00 0.00 C ATOM 90 CG LYS A 187 0.650 -19.538 -5.877 1.00 0.00 C ATOM 91 CD LYS A 187 0.303 -20.871 -6.524 1.00 0.00 C ATOM 92 CE LYS A 187 -0.636 -21.676 -5.632 1.00 0.00 C ATOM 93 NZ LYS A 187 -0.995 -22.991 -6.226 1.00 0.00 N ATOM 0 H LYS A 187 0.723 -19.744 -9.485 1.00 0.00 H new ATOM 0 HA LYS A 187 0.085 -18.212 -8.043 1.00 0.00 H new ATOM 0 HB2 LYS A 187 2.567 -19.320 -6.798 1.00 0.00 H new ATOM 0 HB3 LYS A 187 1.934 -17.843 -6.099 1.00 0.00 H new ATOM 0 HG2 LYS A 187 1.047 -19.719 -4.878 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -0.261 -18.952 -5.756 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -0.166 -20.699 -7.493 1.00 0.00 H new ATOM 0 HD3 LYS A 187 1.215 -21.440 -6.708 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -0.164 -21.835 -4.663 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -1.545 -21.101 -5.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -1.634 -23.500 -5.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -1.470 -22.841 -7.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -0.132 -23.553 -6.373 1.00 0.00 H new ATOM 107 N PRO A 188 1.252 -16.265 -9.466 1.00 0.00 N ATOM 108 CA PRO A 188 1.673 -14.924 -9.827 1.00 0.00 C ATOM 109 C PRO A 188 0.816 -13.862 -9.145 1.00 0.00 C ATOM 110 O PRO A 188 -0.410 -13.979 -9.133 1.00 0.00 O ATOM 111 CB PRO A 188 1.465 -14.882 -11.347 1.00 0.00 C ATOM 112 CG PRO A 188 0.617 -16.070 -11.700 1.00 0.00 C ATOM 113 CD PRO A 188 0.276 -16.792 -10.421 1.00 0.00 C ATOM 0 HA PRO A 188 2.698 -14.716 -9.521 1.00 0.00 H new ATOM 0 HB2 PRO A 188 0.975 -13.955 -11.645 1.00 0.00 H new ATOM 0 HB3 PRO A 188 2.421 -14.920 -11.870 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -0.291 -15.752 -12.212 1.00 0.00 H new ATOM 0 HG3 PRO A 188 1.152 -16.732 -12.381 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -0.747 -16.588 -10.105 1.00 0.00 H new ATOM 0 HD3 PRO A 188 0.366 -17.873 -10.533 1.00 0.00 H new ATOM 121 N ILE A 189 1.483 -12.867 -8.542 1.00 0.00 N ATOM 122 CA ILE A 189 0.844 -11.683 -7.933 1.00 0.00 C ATOM 123 C ILE A 189 -0.565 -11.380 -8.456 1.00 0.00 C ATOM 124 O ILE A 189 -1.514 -11.288 -7.677 1.00 0.00 O ATOM 125 CB ILE A 189 1.740 -10.432 -8.126 1.00 0.00 C ATOM 126 CG1 ILE A 189 3.121 -10.651 -7.494 1.00 0.00 C ATOM 127 CG2 ILE A 189 1.086 -9.192 -7.537 1.00 0.00 C ATOM 128 CD1 ILE A 189 3.077 -10.941 -6.008 1.00 0.00 C ATOM 0 H ILE A 189 2.500 -12.859 -8.461 1.00 0.00 H new ATOM 0 HA ILE A 189 0.734 -11.927 -6.876 1.00 0.00 H new ATOM 0 HB ILE A 189 1.865 -10.277 -9.198 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.615 -11.480 -8.001 1.00 0.00 H new ATOM 0 HG13 ILE A 189 3.732 -9.764 -7.663 1.00 0.00 H new ATOM 0 HG21 ILE A 189 1.737 -8.331 -7.687 1.00 0.00 H new ATOM 0 HG22 ILE A 189 0.131 -9.015 -8.031 1.00 0.00 H new ATOM 0 HG23 ILE A 189 0.921 -9.340 -6.470 1.00 0.00 H new ATOM 0 HD11 ILE A 189 4.091 -11.084 -5.635 1.00 0.00 H new ATOM 0 HD12 ILE A 189 2.614 -10.103 -5.487 1.00 0.00 H new ATOM 0 HD13 ILE A 189 2.495 -11.845 -5.831 1.00 0.00 H new ATOM 140 N PHE A 190 -0.708 -11.232 -9.761 1.00 0.00 N ATOM 141 CA PHE A 190 -1.995 -10.868 -10.333 1.00 0.00 C ATOM 142 C PHE A 190 -2.848 -12.101 -10.593 1.00 0.00 C ATOM 143 O PHE A 190 -2.859 -12.656 -11.690 1.00 0.00 O ATOM 144 CB PHE A 190 -1.804 -10.032 -11.599 1.00 0.00 C ATOM 145 CG PHE A 190 -1.135 -8.720 -11.306 1.00 0.00 C ATOM 146 CD1 PHE A 190 0.244 -8.636 -11.218 1.00 0.00 C ATOM 147 CD2 PHE A 190 -1.886 -7.580 -11.084 1.00 0.00 C ATOM 148 CE1 PHE A 190 0.862 -7.439 -10.921 1.00 0.00 C ATOM 149 CE2 PHE A 190 -1.273 -6.379 -10.783 1.00 0.00 C ATOM 150 CZ PHE A 190 0.102 -6.308 -10.700 1.00 0.00 C ATOM 0 H PHE A 190 0.043 -11.356 -10.440 1.00 0.00 H new ATOM 0 HA PHE A 190 -2.532 -10.254 -9.610 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -1.206 -10.592 -12.318 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -2.773 -9.850 -12.064 1.00 0.00 H new ATOM 0 HD1 PHE A 190 0.844 -9.519 -11.384 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -2.963 -7.629 -11.147 1.00 0.00 H new ATOM 0 HE1 PHE A 190 1.939 -7.387 -10.861 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -1.871 -5.496 -10.613 1.00 0.00 H new ATOM 0 HZ PHE A 190 0.583 -5.370 -10.463 1.00 0.00 H new ATOM 160 N GLY A 191 -3.516 -12.547 -9.539 1.00 0.00 N ATOM 161 CA GLY A 191 -4.419 -13.675 -9.641 1.00 0.00 C ATOM 162 C GLY A 191 -4.274 -14.644 -8.483 1.00 0.00 C ATOM 163 O GLY A 191 -4.304 -15.858 -8.678 1.00 0.00 O ATOM 0 H GLY A 191 -3.447 -12.142 -8.605 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -5.446 -13.311 -9.679 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -4.232 -14.202 -10.577 1.00 0.00 H new ATOM 167 N ILE A 192 -4.140 -14.112 -7.273 1.00 0.00 N ATOM 168 CA ILE A 192 -3.923 -14.938 -6.085 1.00 0.00 C ATOM 169 C ILE A 192 -4.614 -14.321 -4.874 1.00 0.00 C ATOM 170 O ILE A 192 -4.947 -13.137 -4.884 1.00 0.00 O ATOM 171 CB ILE A 192 -2.414 -15.127 -5.761 1.00 0.00 C ATOM 172 CG1 ILE A 192 -1.701 -13.773 -5.711 1.00 0.00 C ATOM 173 CG2 ILE A 192 -1.748 -16.057 -6.766 1.00 0.00 C ATOM 174 CD1 ILE A 192 -0.230 -13.866 -5.350 1.00 0.00 C ATOM 0 H ILE A 192 -4.178 -13.110 -7.086 1.00 0.00 H new ATOM 0 HA ILE A 192 -4.349 -15.917 -6.305 1.00 0.00 H new ATOM 0 HB ILE A 192 -2.335 -15.592 -4.778 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -1.797 -13.287 -6.682 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -2.204 -13.135 -4.984 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -0.694 -16.170 -6.514 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -2.235 -17.032 -6.737 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -1.838 -15.636 -7.767 1.00 0.00 H new ATOM 0 HD11 ILE A 192 0.205 -12.867 -5.335 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -0.125 -14.322 -4.366 1.00 0.00 H new ATOM 0 HD13 ILE A 192 0.288 -14.476 -6.090 1.00 0.00 H new ATOM 186 N PRO A 193 -4.876 -15.124 -3.828 1.00 0.00 N ATOM 187 CA PRO A 193 -5.450 -14.631 -2.573 1.00 0.00 C ATOM 188 C PRO A 193 -4.507 -13.675 -1.847 1.00 0.00 C ATOM 189 O PRO A 193 -3.302 -13.651 -2.108 1.00 0.00 O ATOM 190 CB PRO A 193 -5.670 -15.901 -1.738 1.00 0.00 C ATOM 191 CG PRO A 193 -5.597 -17.027 -2.712 1.00 0.00 C ATOM 192 CD PRO A 193 -4.655 -16.576 -3.789 1.00 0.00 C ATOM 0 HA PRO A 193 -6.365 -14.064 -2.745 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -4.909 -16.000 -0.964 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -6.636 -15.878 -1.234 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -5.235 -17.936 -2.232 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -6.581 -17.253 -3.123 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -3.620 -16.821 -3.550 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -4.881 -17.045 -4.746 1.00 0.00 H new ATOM 200 N LEU A 194 -5.066 -12.882 -0.940 1.00 0.00 N ATOM 201 CA LEU A 194 -4.291 -11.887 -0.211 1.00 0.00 C ATOM 202 C LEU A 194 -3.132 -12.515 0.556 1.00 0.00 C ATOM 203 O LEU A 194 -1.993 -12.109 0.372 1.00 0.00 O ATOM 204 CB LEU A 194 -5.185 -11.093 0.739 1.00 0.00 C ATOM 205 CG LEU A 194 -6.100 -10.073 0.061 1.00 0.00 C ATOM 206 CD1 LEU A 194 -6.929 -9.327 1.093 1.00 0.00 C ATOM 207 CD2 LEU A 194 -5.283 -9.096 -0.772 1.00 0.00 C ATOM 0 H LEU A 194 -6.055 -12.910 -0.692 1.00 0.00 H new ATOM 0 HA LEU A 194 -3.868 -11.207 -0.950 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -5.801 -11.792 1.304 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -4.553 -10.571 1.458 1.00 0.00 H new ATOM 0 HG LEU A 194 -6.779 -10.609 -0.602 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -7.573 -8.606 0.590 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -7.543 -10.036 1.649 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -6.267 -8.803 1.782 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -5.950 -8.377 -1.248 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -4.580 -8.568 -0.128 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -4.733 -9.642 -1.538 1.00 0.00 H new ATOM 219 N ALA A 195 -3.426 -13.490 1.417 1.00 0.00 N ATOM 220 CA ALA A 195 -2.398 -14.171 2.213 1.00 0.00 C ATOM 221 C ALA A 195 -1.213 -14.624 1.352 1.00 0.00 C ATOM 222 O ALA A 195 -0.061 -14.307 1.649 1.00 0.00 O ATOM 223 CB ALA A 195 -3.010 -15.359 2.946 1.00 0.00 C ATOM 0 H ALA A 195 -4.373 -13.829 1.583 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.013 -13.457 2.941 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.241 -15.859 3.534 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -3.803 -15.009 3.607 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -3.425 -16.059 2.221 1.00 0.00 H new ATOM 229 N ASP A 196 -1.521 -15.357 0.289 1.00 0.00 N ATOM 230 CA ASP A 196 -0.503 -15.826 -0.656 1.00 0.00 C ATOM 231 C ASP A 196 0.335 -14.664 -1.191 1.00 0.00 C ATOM 232 O ASP A 196 1.572 -14.726 -1.210 1.00 0.00 O ATOM 233 CB ASP A 196 -1.160 -16.572 -1.823 1.00 0.00 C ATOM 234 CG ASP A 196 -1.844 -17.848 -1.381 1.00 0.00 C ATOM 235 OD1 ASP A 196 -2.975 -17.764 -0.860 1.00 0.00 O ATOM 236 OD2 ASP A 196 -1.251 -18.935 -1.548 1.00 0.00 O ATOM 0 H ASP A 196 -2.472 -15.643 0.055 1.00 0.00 H new ATOM 0 HA ASP A 196 0.158 -16.507 -0.120 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -1.889 -15.920 -2.303 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -0.403 -16.809 -2.571 1.00 0.00 H new ATOM 241 N ALA A 197 -0.335 -13.592 -1.591 1.00 0.00 N ATOM 242 CA ALA A 197 0.351 -12.411 -2.092 1.00 0.00 C ATOM 243 C ALA A 197 1.185 -11.765 -0.992 1.00 0.00 C ATOM 244 O ALA A 197 2.305 -11.313 -1.231 1.00 0.00 O ATOM 245 CB ALA A 197 -0.650 -11.418 -2.660 1.00 0.00 C ATOM 0 H ALA A 197 -1.352 -13.517 -1.578 1.00 0.00 H new ATOM 0 HA ALA A 197 1.025 -12.718 -2.892 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -0.121 -10.540 -3.031 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -1.199 -11.883 -3.478 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -1.348 -11.118 -1.879 1.00 0.00 H new ATOM 251 N VAL A 198 0.634 -11.743 0.214 1.00 0.00 N ATOM 252 CA VAL A 198 1.307 -11.161 1.369 1.00 0.00 C ATOM 253 C VAL A 198 2.618 -11.872 1.668 1.00 0.00 C ATOM 254 O VAL A 198 3.663 -11.237 1.775 1.00 0.00 O ATOM 255 CB VAL A 198 0.423 -11.220 2.633 1.00 0.00 C ATOM 256 CG1 VAL A 198 1.212 -10.798 3.865 1.00 0.00 C ATOM 257 CG2 VAL A 198 -0.810 -10.352 2.476 1.00 0.00 C ATOM 0 H VAL A 198 -0.289 -12.126 0.420 1.00 0.00 H new ATOM 0 HA VAL A 198 1.505 -10.120 1.112 1.00 0.00 H new ATOM 0 HB VAL A 198 0.100 -12.253 2.765 1.00 0.00 H new ATOM 0 HG11 VAL A 198 0.569 -10.847 4.744 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.062 -11.467 4.000 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.571 -9.777 3.735 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -1.415 -10.412 3.381 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.508 -9.318 2.309 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.395 -10.701 1.625 1.00 0.00 H new ATOM 267 N GLU A 199 2.553 -13.189 1.792 1.00 0.00 N ATOM 268 CA GLU A 199 3.710 -13.974 2.192 1.00 0.00 C ATOM 269 C GLU A 199 4.794 -13.964 1.120 1.00 0.00 C ATOM 270 O GLU A 199 5.955 -14.261 1.398 1.00 0.00 O ATOM 271 CB GLU A 199 3.281 -15.399 2.540 1.00 0.00 C ATOM 272 CG GLU A 199 2.384 -15.452 3.765 1.00 0.00 C ATOM 273 CD GLU A 199 1.974 -16.856 4.166 1.00 0.00 C ATOM 274 OE1 GLU A 199 2.825 -17.764 4.122 1.00 0.00 O ATOM 275 OE2 GLU A 199 0.803 -17.040 4.568 1.00 0.00 O ATOM 0 H GLU A 199 1.710 -13.737 1.621 1.00 0.00 H new ATOM 0 HA GLU A 199 4.143 -13.516 3.082 1.00 0.00 H new ATOM 0 HB2 GLU A 199 2.756 -15.835 1.690 1.00 0.00 H new ATOM 0 HB3 GLU A 199 4.167 -16.009 2.715 1.00 0.00 H new ATOM 0 HG2 GLU A 199 2.900 -14.982 4.602 1.00 0.00 H new ATOM 0 HG3 GLU A 199 1.487 -14.863 3.572 1.00 0.00 H new ATOM 282 N ARG A 200 4.419 -13.624 -0.106 1.00 0.00 N ATOM 283 CA ARG A 200 5.408 -13.429 -1.155 1.00 0.00 C ATOM 284 C ARG A 200 5.987 -12.008 -1.104 1.00 0.00 C ATOM 285 O ARG A 200 7.197 -11.822 -1.208 1.00 0.00 O ATOM 286 CB ARG A 200 4.802 -13.713 -2.533 1.00 0.00 C ATOM 287 CG ARG A 200 5.778 -13.488 -3.677 1.00 0.00 C ATOM 288 CD ARG A 200 5.178 -13.863 -5.021 1.00 0.00 C ATOM 289 NE ARG A 200 6.060 -13.485 -6.119 1.00 0.00 N ATOM 290 CZ ARG A 200 5.713 -13.481 -7.402 1.00 0.00 C ATOM 291 NH1 ARG A 200 4.525 -13.927 -7.788 1.00 0.00 N ATOM 292 NH2 ARG A 200 6.577 -13.061 -8.308 1.00 0.00 N ATOM 0 H ARG A 200 3.452 -13.479 -0.395 1.00 0.00 H new ATOM 0 HA ARG A 200 6.221 -14.135 -0.986 1.00 0.00 H new ATOM 0 HB2 ARG A 200 4.450 -14.744 -2.562 1.00 0.00 H new ATOM 0 HB3 ARG A 200 3.930 -13.075 -2.677 1.00 0.00 H new ATOM 0 HG2 ARG A 200 6.080 -12.441 -3.695 1.00 0.00 H new ATOM 0 HG3 ARG A 200 6.679 -14.077 -3.506 1.00 0.00 H new ATOM 0 HD2 ARG A 200 4.994 -14.937 -5.053 1.00 0.00 H new ATOM 0 HD3 ARG A 200 4.213 -13.371 -5.141 1.00 0.00 H new ATOM 0 HE ARG A 200 7.012 -13.203 -5.886 1.00 0.00 H new ATOM 0 HH11 ARG A 200 3.863 -14.279 -7.096 1.00 0.00 H new ATOM 0 HH12 ARG A 200 4.273 -13.917 -8.776 1.00 0.00 H new ATOM 0 HH21 ARG A 200 7.503 -12.743 -8.021 1.00 0.00 H new ATOM 0 HH22 ARG A 200 6.319 -13.055 -9.295 1.00 0.00 H new ATOM 306 N THR A 201 5.121 -11.015 -0.913 1.00 0.00 N ATOM 307 CA THR A 201 5.542 -9.614 -0.943 1.00 0.00 C ATOM 308 C THR A 201 5.737 -9.031 0.458 1.00 0.00 C ATOM 309 O THR A 201 5.441 -7.859 0.704 1.00 0.00 O ATOM 310 CB THR A 201 4.542 -8.739 -1.732 1.00 0.00 C ATOM 311 OG1 THR A 201 3.228 -8.828 -1.161 1.00 0.00 O ATOM 312 CG2 THR A 201 4.492 -9.157 -3.192 1.00 0.00 C ATOM 0 H THR A 201 4.126 -11.153 -0.736 1.00 0.00 H new ATOM 0 HA THR A 201 6.506 -9.602 -1.451 1.00 0.00 H new ATOM 0 HB THR A 201 4.886 -7.707 -1.672 1.00 0.00 H new ATOM 0 HG1 THR A 201 2.789 -9.645 -1.476 1.00 0.00 H new ATOM 0 HG21 THR A 201 3.781 -8.527 -3.727 1.00 0.00 H new ATOM 0 HG22 THR A 201 5.481 -9.046 -3.636 1.00 0.00 H new ATOM 0 HG23 THR A 201 4.178 -10.198 -3.262 1.00 0.00 H new ATOM 320 N MET A 202 6.250 -9.835 1.372 1.00 0.00 N ATOM 321 CA MET A 202 6.532 -9.348 2.717 1.00 0.00 C ATOM 322 C MET A 202 7.856 -8.588 2.745 1.00 0.00 C ATOM 323 O MET A 202 8.880 -9.097 2.299 1.00 0.00 O ATOM 324 CB MET A 202 6.560 -10.495 3.735 1.00 0.00 C ATOM 325 CG MET A 202 5.215 -10.746 4.396 1.00 0.00 C ATOM 326 SD MET A 202 5.295 -11.981 5.706 1.00 0.00 S ATOM 327 CE MET A 202 3.725 -11.693 6.519 1.00 0.00 C ATOM 0 H MET A 202 6.479 -10.816 1.214 1.00 0.00 H new ATOM 0 HA MET A 202 5.727 -8.668 2.997 1.00 0.00 H new ATOM 0 HB2 MET A 202 6.887 -11.407 3.235 1.00 0.00 H new ATOM 0 HB3 MET A 202 7.299 -10.271 4.504 1.00 0.00 H new ATOM 0 HG2 MET A 202 4.839 -9.810 4.809 1.00 0.00 H new ATOM 0 HG3 MET A 202 4.500 -11.071 3.640 1.00 0.00 H new ATOM 0 HE1 MET A 202 3.878 -11.641 7.597 1.00 0.00 H new ATOM 0 HE2 MET A 202 3.300 -10.753 6.167 1.00 0.00 H new ATOM 0 HE3 MET A 202 3.041 -12.509 6.288 1.00 0.00 H new ATOM 337 N MET A 203 7.824 -7.352 3.245 1.00 0.00 N ATOM 338 CA MET A 203 9.044 -6.569 3.383 1.00 0.00 C ATOM 339 C MET A 203 9.218 -6.010 4.793 1.00 0.00 C ATOM 340 O MET A 203 9.973 -6.571 5.576 1.00 0.00 O ATOM 341 CB MET A 203 9.156 -5.459 2.316 1.00 0.00 C ATOM 342 CG MET A 203 7.839 -4.902 1.764 1.00 0.00 C ATOM 343 SD MET A 203 6.925 -3.852 2.918 1.00 0.00 S ATOM 344 CE MET A 203 6.001 -2.806 1.775 1.00 0.00 C ATOM 0 H MET A 203 6.976 -6.879 3.557 1.00 0.00 H new ATOM 0 HA MET A 203 9.868 -7.261 3.209 1.00 0.00 H new ATOM 0 HB2 MET A 203 9.723 -4.632 2.743 1.00 0.00 H new ATOM 0 HB3 MET A 203 9.739 -5.847 1.480 1.00 0.00 H new ATOM 0 HG2 MET A 203 8.052 -4.329 0.862 1.00 0.00 H new ATOM 0 HG3 MET A 203 7.202 -5.736 1.469 1.00 0.00 H new ATOM 0 HE1 MET A 203 6.429 -1.803 1.772 1.00 0.00 H new ATOM 0 HE2 MET A 203 6.056 -3.227 0.771 1.00 0.00 H new ATOM 0 HE3 MET A 203 4.959 -2.755 2.090 1.00 0.00 H new ATOM 354 N TYR A 204 8.523 -4.917 5.106 1.00 0.00 N ATOM 355 CA TYR A 204 8.688 -4.214 6.381 1.00 0.00 C ATOM 356 C TYR A 204 8.565 -5.142 7.605 1.00 0.00 C ATOM 357 O TYR A 204 9.561 -5.681 8.078 1.00 0.00 O ATOM 358 CB TYR A 204 7.673 -3.066 6.466 1.00 0.00 C ATOM 359 CG TYR A 204 7.869 -2.139 7.646 1.00 0.00 C ATOM 360 CD1 TYR A 204 9.057 -1.442 7.822 1.00 0.00 C ATOM 361 CD2 TYR A 204 6.860 -1.961 8.579 1.00 0.00 C ATOM 362 CE1 TYR A 204 9.230 -0.589 8.901 1.00 0.00 C ATOM 363 CE2 TYR A 204 7.025 -1.113 9.656 1.00 0.00 C ATOM 364 CZ TYR A 204 8.211 -0.430 9.813 1.00 0.00 C ATOM 365 OH TYR A 204 8.379 0.407 10.888 1.00 0.00 O ATOM 0 H TYR A 204 7.832 -4.494 4.487 1.00 0.00 H new ATOM 0 HA TYR A 204 9.703 -3.817 6.405 1.00 0.00 H new ATOM 0 HB2 TYR A 204 7.728 -2.481 5.548 1.00 0.00 H new ATOM 0 HB3 TYR A 204 6.669 -3.488 6.515 1.00 0.00 H new ATOM 0 HD1 TYR A 204 9.858 -1.566 7.108 1.00 0.00 H new ATOM 0 HD2 TYR A 204 5.928 -2.495 8.462 1.00 0.00 H new ATOM 0 HE1 TYR A 204 10.159 -0.052 9.025 1.00 0.00 H new ATOM 0 HE2 TYR A 204 6.227 -0.986 10.373 1.00 0.00 H new ATOM 0 HH TYR A 204 9.334 0.490 11.092 1.00 0.00 H new ATOM 375 N ASP A 205 7.356 -5.303 8.139 1.00 0.00 N ATOM 376 CA ASP A 205 7.167 -6.099 9.357 1.00 0.00 C ATOM 377 C ASP A 205 6.378 -7.372 9.077 1.00 0.00 C ATOM 378 O ASP A 205 6.463 -8.354 9.814 1.00 0.00 O ATOM 379 CB ASP A 205 6.436 -5.243 10.404 1.00 0.00 C ATOM 380 CG ASP A 205 6.172 -5.973 11.710 1.00 0.00 C ATOM 381 OD1 ASP A 205 7.107 -6.102 12.525 1.00 0.00 O ATOM 382 OD2 ASP A 205 5.018 -6.391 11.929 1.00 0.00 O ATOM 0 H ASP A 205 6.501 -4.900 7.756 1.00 0.00 H new ATOM 0 HA ASP A 205 8.145 -6.398 9.734 1.00 0.00 H new ATOM 0 HB2 ASP A 205 7.028 -4.351 10.609 1.00 0.00 H new ATOM 0 HB3 ASP A 205 5.487 -4.906 9.987 1.00 0.00 H new ATOM 387 N GLY A 206 5.633 -7.361 7.983 1.00 0.00 N ATOM 388 CA GLY A 206 4.815 -8.503 7.637 1.00 0.00 C ATOM 389 C GLY A 206 3.496 -8.494 8.386 1.00 0.00 C ATOM 390 O GLY A 206 3.047 -9.524 8.881 1.00 0.00 O ATOM 0 H GLY A 206 5.580 -6.581 7.328 1.00 0.00 H new ATOM 0 HA2 GLY A 206 4.624 -8.503 6.564 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.357 -9.421 7.864 1.00 0.00 H new ATOM 394 N ILE A 207 2.875 -7.321 8.446 1.00 0.00 N ATOM 395 CA ILE A 207 1.604 -7.122 9.155 1.00 0.00 C ATOM 396 C ILE A 207 0.414 -7.732 8.409 1.00 0.00 C ATOM 397 O ILE A 207 -0.706 -7.244 8.523 1.00 0.00 O ATOM 398 CB ILE A 207 1.336 -5.616 9.363 1.00 0.00 C ATOM 399 CG1 ILE A 207 1.392 -4.878 8.016 1.00 0.00 C ATOM 400 CG2 ILE A 207 2.340 -5.032 10.345 1.00 0.00 C ATOM 401 CD1 ILE A 207 1.156 -3.384 8.110 1.00 0.00 C ATOM 0 H ILE A 207 3.235 -6.475 8.005 1.00 0.00 H new ATOM 0 HA ILE A 207 1.702 -7.630 10.115 1.00 0.00 H new ATOM 0 HB ILE A 207 0.338 -5.488 9.782 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.367 -5.051 7.561 1.00 0.00 H new ATOM 0 HG13 ILE A 207 0.647 -5.310 7.348 1.00 0.00 H new ATOM 0 HG21 ILE A 207 2.139 -3.969 10.482 1.00 0.00 H new ATOM 0 HG22 ILE A 207 2.252 -5.544 11.303 1.00 0.00 H new ATOM 0 HG23 ILE A 207 3.349 -5.163 9.955 1.00 0.00 H new ATOM 0 HD11 ILE A 207 1.213 -2.943 7.115 1.00 0.00 H new ATOM 0 HD12 ILE A 207 0.169 -3.197 8.533 1.00 0.00 H new ATOM 0 HD13 ILE A 207 1.916 -2.935 8.750 1.00 0.00 H new ATOM 413 N ARG A 208 0.668 -8.820 7.688 1.00 0.00 N ATOM 414 CA ARG A 208 -0.341 -9.475 6.863 1.00 0.00 C ATOM 415 C ARG A 208 -1.015 -8.496 5.911 1.00 0.00 C ATOM 416 O ARG A 208 -2.210 -8.228 6.007 1.00 0.00 O ATOM 417 CB ARG A 208 -1.375 -10.203 7.727 1.00 0.00 C ATOM 418 CG ARG A 208 -0.828 -11.476 8.349 1.00 0.00 C ATOM 419 CD ARG A 208 -0.339 -12.428 7.270 1.00 0.00 C ATOM 420 NE ARG A 208 0.417 -13.558 7.803 1.00 0.00 N ATOM 421 CZ ARG A 208 0.606 -14.704 7.139 1.00 0.00 C ATOM 422 NH1 ARG A 208 -0.012 -14.919 5.982 1.00 0.00 N ATOM 423 NH2 ARG A 208 1.395 -15.642 7.643 1.00 0.00 N ATOM 0 H ARG A 208 1.581 -9.273 7.660 1.00 0.00 H new ATOM 0 HA ARG A 208 0.173 -10.219 6.254 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -1.717 -9.535 8.518 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -2.245 -10.446 7.117 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -0.009 -11.234 9.027 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -1.603 -11.959 8.944 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -1.195 -12.803 6.710 1.00 0.00 H new ATOM 0 HD3 ARG A 208 0.287 -11.879 6.566 1.00 0.00 H new ATOM 0 HE ARG A 208 0.824 -13.469 8.734 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -0.634 -14.208 5.596 1.00 0.00 H new ATOM 0 HH12 ARG A 208 0.136 -15.794 5.480 1.00 0.00 H new ATOM 0 HH21 ARG A 208 1.859 -15.491 8.539 1.00 0.00 H new ATOM 0 HH22 ARG A 208 1.538 -16.515 7.135 1.00 0.00 H new ATOM 437 N LEU A 209 -0.229 -7.988 4.972 1.00 0.00 N ATOM 438 CA LEU A 209 -0.690 -7.014 4.001 1.00 0.00 C ATOM 439 C LEU A 209 0.320 -6.965 2.852 1.00 0.00 C ATOM 440 O LEU A 209 1.528 -6.901 3.104 1.00 0.00 O ATOM 441 CB LEU A 209 -0.825 -5.634 4.666 1.00 0.00 C ATOM 442 CG LEU A 209 -1.497 -4.550 3.821 1.00 0.00 C ATOM 443 CD1 LEU A 209 -2.954 -4.900 3.553 1.00 0.00 C ATOM 444 CD2 LEU A 209 -1.397 -3.199 4.513 1.00 0.00 C ATOM 0 H LEU A 209 0.753 -8.244 4.865 1.00 0.00 H new ATOM 0 HA LEU A 209 -1.669 -7.298 3.615 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -1.391 -5.751 5.590 1.00 0.00 H new ATOM 0 HB3 LEU A 209 0.170 -5.287 4.944 1.00 0.00 H new ATOM 0 HG LEU A 209 -0.977 -4.492 2.865 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -3.412 -4.115 2.951 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -3.008 -5.847 3.017 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -3.487 -4.988 4.500 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -1.880 -2.439 3.899 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -1.891 -3.250 5.483 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -0.348 -2.939 4.654 1.00 0.00 H new ATOM 456 N PRO A 210 -0.131 -7.034 1.586 1.00 0.00 N ATOM 457 CA PRO A 210 0.783 -7.049 0.435 1.00 0.00 C ATOM 458 C PRO A 210 1.659 -5.801 0.404 1.00 0.00 C ATOM 459 O PRO A 210 1.256 -4.748 0.909 1.00 0.00 O ATOM 460 CB PRO A 210 -0.151 -7.081 -0.778 1.00 0.00 C ATOM 461 CG PRO A 210 -1.457 -7.575 -0.252 1.00 0.00 C ATOM 462 CD PRO A 210 -1.543 -7.102 1.170 1.00 0.00 C ATOM 0 HA PRO A 210 1.471 -7.894 0.466 1.00 0.00 H new ATOM 0 HB2 PRO A 210 -0.254 -6.091 -1.222 1.00 0.00 H new ATOM 0 HB3 PRO A 210 0.235 -7.740 -1.555 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -2.286 -7.186 -0.842 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -1.511 -8.662 -0.304 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -2.032 -6.130 1.243 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -2.113 -7.793 1.791 1.00 0.00 H new ATOM 470 N ALA A 211 2.863 -5.900 -0.156 1.00 0.00 N ATOM 471 CA ALA A 211 3.753 -4.747 -0.228 1.00 0.00 C ATOM 472 C ALA A 211 3.204 -3.712 -1.186 1.00 0.00 C ATOM 473 O ALA A 211 3.065 -2.548 -0.833 1.00 0.00 O ATOM 474 CB ALA A 211 5.145 -5.172 -0.676 1.00 0.00 C ATOM 0 H ALA A 211 3.240 -6.757 -0.562 1.00 0.00 H new ATOM 0 HA ALA A 211 3.820 -4.309 0.768 1.00 0.00 H new ATOM 0 HB1 ALA A 211 5.795 -4.298 -0.724 1.00 0.00 H new ATOM 0 HB2 ALA A 211 5.553 -5.889 0.036 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.085 -5.634 -1.662 1.00 0.00 H new ATOM 480 N VAL A 212 2.891 -4.170 -2.394 1.00 0.00 N ATOM 481 CA VAL A 212 2.378 -3.323 -3.466 1.00 0.00 C ATOM 482 C VAL A 212 1.295 -2.342 -2.991 1.00 0.00 C ATOM 483 O VAL A 212 1.285 -1.184 -3.410 1.00 0.00 O ATOM 484 CB VAL A 212 1.836 -4.188 -4.626 1.00 0.00 C ATOM 485 CG1 VAL A 212 0.815 -5.201 -4.130 1.00 0.00 C ATOM 486 CG2 VAL A 212 1.242 -3.312 -5.711 1.00 0.00 C ATOM 0 H VAL A 212 2.987 -5.150 -2.659 1.00 0.00 H new ATOM 0 HA VAL A 212 3.219 -2.724 -3.816 1.00 0.00 H new ATOM 0 HB VAL A 212 2.673 -4.743 -5.050 1.00 0.00 H new ATOM 0 HG11 VAL A 212 0.453 -5.794 -4.970 1.00 0.00 H new ATOM 0 HG12 VAL A 212 1.282 -5.858 -3.396 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -0.022 -4.678 -3.668 1.00 0.00 H new ATOM 0 HG21 VAL A 212 0.866 -3.939 -6.519 1.00 0.00 H new ATOM 0 HG22 VAL A 212 0.423 -2.724 -5.296 1.00 0.00 H new ATOM 0 HG23 VAL A 212 2.010 -2.642 -6.099 1.00 0.00 H new ATOM 496 N PHE A 213 0.399 -2.798 -2.115 1.00 0.00 N ATOM 497 CA PHE A 213 -0.647 -1.933 -1.577 1.00 0.00 C ATOM 498 C PHE A 213 -0.022 -0.740 -0.865 1.00 0.00 C ATOM 499 O PHE A 213 -0.451 0.399 -1.025 1.00 0.00 O ATOM 500 CB PHE A 213 -1.553 -2.699 -0.597 1.00 0.00 C ATOM 501 CG PHE A 213 -2.637 -1.844 0.012 1.00 0.00 C ATOM 502 CD1 PHE A 213 -3.859 -1.688 -0.623 1.00 0.00 C ATOM 503 CD2 PHE A 213 -2.421 -1.174 1.209 1.00 0.00 C ATOM 504 CE1 PHE A 213 -4.844 -0.888 -0.075 1.00 0.00 C ATOM 505 CE2 PHE A 213 -3.400 -0.370 1.756 1.00 0.00 C ATOM 506 CZ PHE A 213 -4.614 -0.224 1.113 1.00 0.00 C ATOM 0 H PHE A 213 0.378 -3.756 -1.766 1.00 0.00 H new ATOM 0 HA PHE A 213 -1.257 -1.585 -2.411 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -2.013 -3.538 -1.119 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -0.940 -3.118 0.201 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -4.044 -2.198 -1.557 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -1.475 -1.284 1.718 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -5.794 -0.782 -0.577 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -3.217 0.145 2.687 1.00 0.00 H new ATOM 0 HZ PHE A 213 -5.380 0.407 1.538 1.00 0.00 H new ATOM 516 N ARG A 214 1.015 -1.011 -0.101 1.00 0.00 N ATOM 517 CA ARG A 214 1.657 0.017 0.690 1.00 0.00 C ATOM 518 C ARG A 214 2.577 0.868 -0.173 1.00 0.00 C ATOM 519 O ARG A 214 2.645 2.072 0.015 1.00 0.00 O ATOM 520 CB ARG A 214 2.407 -0.612 1.860 1.00 0.00 C ATOM 521 CG ARG A 214 1.462 -1.114 2.937 1.00 0.00 C ATOM 522 CD ARG A 214 2.170 -1.973 3.969 1.00 0.00 C ATOM 523 NE ARG A 214 2.479 -3.310 3.461 1.00 0.00 N ATOM 524 CZ ARG A 214 3.526 -4.027 3.856 1.00 0.00 C ATOM 525 NH1 ARG A 214 4.382 -3.519 4.735 1.00 0.00 N ATOM 526 NH2 ARG A 214 3.714 -5.253 3.378 1.00 0.00 N ATOM 0 H ARG A 214 1.432 -1.937 -0.011 1.00 0.00 H new ATOM 0 HA ARG A 214 0.891 0.678 1.097 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.016 -1.440 1.497 1.00 0.00 H new ATOM 0 HB3 ARG A 214 3.090 0.121 2.290 1.00 0.00 H new ATOM 0 HG2 ARG A 214 0.996 -0.263 3.434 1.00 0.00 H new ATOM 0 HG3 ARG A 214 0.661 -1.691 2.475 1.00 0.00 H new ATOM 0 HD2 ARG A 214 3.093 -1.481 4.276 1.00 0.00 H new ATOM 0 HD3 ARG A 214 1.544 -2.060 4.857 1.00 0.00 H new ATOM 0 HE ARG A 214 1.855 -3.715 2.763 1.00 0.00 H new ATOM 0 HH11 ARG A 214 4.235 -2.580 5.106 1.00 0.00 H new ATOM 0 HH12 ARG A 214 5.186 -4.068 5.039 1.00 0.00 H new ATOM 0 HH21 ARG A 214 3.054 -5.645 2.707 1.00 0.00 H new ATOM 0 HH22 ARG A 214 4.518 -5.801 3.683 1.00 0.00 H new ATOM 540 N GLU A 215 3.264 0.241 -1.125 1.00 0.00 N ATOM 541 CA GLU A 215 4.100 0.967 -2.088 1.00 0.00 C ATOM 542 C GLU A 215 3.325 2.109 -2.748 1.00 0.00 C ATOM 543 O GLU A 215 3.822 3.233 -2.868 1.00 0.00 O ATOM 544 CB GLU A 215 4.615 0.021 -3.179 1.00 0.00 C ATOM 545 CG GLU A 215 5.306 -1.221 -2.646 1.00 0.00 C ATOM 546 CD GLU A 215 6.418 -0.901 -1.670 1.00 0.00 C ATOM 547 OE1 GLU A 215 7.569 -0.726 -2.114 1.00 0.00 O ATOM 548 OE2 GLU A 215 6.131 -0.843 -0.456 1.00 0.00 O ATOM 0 H GLU A 215 3.260 -0.771 -1.253 1.00 0.00 H new ATOM 0 HA GLU A 215 4.942 1.382 -1.534 1.00 0.00 H new ATOM 0 HB2 GLU A 215 3.777 -0.283 -3.806 1.00 0.00 H new ATOM 0 HB3 GLU A 215 5.311 0.565 -3.818 1.00 0.00 H new ATOM 0 HG2 GLU A 215 4.570 -1.858 -2.155 1.00 0.00 H new ATOM 0 HG3 GLU A 215 5.714 -1.790 -3.481 1.00 0.00 H new ATOM 555 N CYS A 216 2.085 1.834 -3.138 1.00 0.00 N ATOM 556 CA CYS A 216 1.287 2.830 -3.834 1.00 0.00 C ATOM 557 C CYS A 216 0.675 3.807 -2.828 1.00 0.00 C ATOM 558 O CYS A 216 0.513 4.994 -3.121 1.00 0.00 O ATOM 559 CB CYS A 216 0.202 2.172 -4.697 1.00 0.00 C ATOM 560 SG CYS A 216 -1.013 1.209 -3.771 1.00 0.00 S ATOM 0 H CYS A 216 1.617 0.940 -2.985 1.00 0.00 H new ATOM 0 HA CYS A 216 1.940 3.387 -4.506 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -0.319 2.949 -5.257 1.00 0.00 H new ATOM 0 HB3 CYS A 216 0.682 1.521 -5.427 1.00 0.00 H new ATOM 0 HG CYS A 216 -0.601 1.052 -2.548 1.00 0.00 H new ATOM 566 N ILE A 217 0.350 3.301 -1.634 1.00 0.00 N ATOM 567 CA ILE A 217 -0.191 4.132 -0.568 1.00 0.00 C ATOM 568 C ILE A 217 0.872 5.095 -0.033 1.00 0.00 C ATOM 569 O ILE A 217 0.571 6.254 0.257 1.00 0.00 O ATOM 570 CB ILE A 217 -0.783 3.260 0.578 1.00 0.00 C ATOM 571 CG1 ILE A 217 -2.303 3.113 0.425 1.00 0.00 C ATOM 572 CG2 ILE A 217 -0.455 3.829 1.954 1.00 0.00 C ATOM 573 CD1 ILE A 217 -2.747 2.493 -0.883 1.00 0.00 C ATOM 0 H ILE A 217 0.455 2.317 -1.387 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.003 4.726 -0.986 1.00 0.00 H new ATOM 0 HB ILE A 217 -0.319 2.277 0.500 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -2.681 2.505 1.247 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -2.762 4.097 0.520 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -0.887 3.190 2.724 1.00 0.00 H new ATOM 0 HG22 ILE A 217 0.627 3.871 2.082 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -0.870 4.833 2.041 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -3.835 2.428 -0.904 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -2.404 3.110 -1.713 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.322 1.493 -0.975 1.00 0.00 H new ATOM 585 N ASP A 218 2.118 4.630 0.045 1.00 0.00 N ATOM 586 CA ASP A 218 3.217 5.440 0.559 1.00 0.00 C ATOM 587 C ASP A 218 3.495 6.609 -0.379 1.00 0.00 C ATOM 588 O ASP A 218 3.595 7.761 0.050 1.00 0.00 O ATOM 589 CB ASP A 218 4.470 4.568 0.698 1.00 0.00 C ATOM 590 CG ASP A 218 5.663 5.319 1.251 1.00 0.00 C ATOM 591 OD1 ASP A 218 6.423 5.913 0.453 1.00 0.00 O ATOM 592 OD2 ASP A 218 5.846 5.327 2.489 1.00 0.00 O ATOM 0 H ASP A 218 2.391 3.690 -0.244 1.00 0.00 H new ATOM 0 HA ASP A 218 2.942 5.838 1.536 1.00 0.00 H new ATOM 0 HB2 ASP A 218 4.246 3.724 1.350 1.00 0.00 H new ATOM 0 HB3 ASP A 218 4.728 4.157 -0.278 1.00 0.00 H new ATOM 597 N TYR A 219 3.594 6.298 -1.668 1.00 0.00 N ATOM 598 CA TYR A 219 3.859 7.301 -2.697 1.00 0.00 C ATOM 599 C TYR A 219 2.838 8.442 -2.656 1.00 0.00 C ATOM 600 O TYR A 219 3.209 9.608 -2.512 1.00 0.00 O ATOM 601 CB TYR A 219 3.860 6.647 -4.083 1.00 0.00 C ATOM 602 CG TYR A 219 4.034 7.619 -5.234 1.00 0.00 C ATOM 603 CD1 TYR A 219 5.295 8.062 -5.619 1.00 0.00 C ATOM 604 CD2 TYR A 219 2.933 8.088 -5.938 1.00 0.00 C ATOM 605 CE1 TYR A 219 5.452 8.945 -6.676 1.00 0.00 C ATOM 606 CE2 TYR A 219 3.079 8.968 -6.992 1.00 0.00 C ATOM 607 CZ TYR A 219 4.338 9.394 -7.360 1.00 0.00 C ATOM 608 OH TYR A 219 4.475 10.275 -8.410 1.00 0.00 O ATOM 0 H TYR A 219 3.494 5.349 -2.028 1.00 0.00 H new ATOM 0 HA TYR A 219 4.842 7.728 -2.496 1.00 0.00 H new ATOM 0 HB2 TYR A 219 4.661 5.909 -4.122 1.00 0.00 H new ATOM 0 HB3 TYR A 219 2.922 6.108 -4.218 1.00 0.00 H new ATOM 0 HD1 TYR A 219 6.166 7.712 -5.085 1.00 0.00 H new ATOM 0 HD2 TYR A 219 1.944 7.758 -5.656 1.00 0.00 H new ATOM 0 HE1 TYR A 219 6.438 9.280 -6.963 1.00 0.00 H new ATOM 0 HE2 TYR A 219 2.210 9.322 -7.527 1.00 0.00 H new ATOM 0 HH TYR A 219 4.757 9.787 -9.212 1.00 0.00 H new ATOM 618 N VAL A 220 1.554 8.105 -2.767 1.00 0.00 N ATOM 619 CA VAL A 220 0.507 9.122 -2.860 1.00 0.00 C ATOM 620 C VAL A 220 0.411 9.936 -1.570 1.00 0.00 C ATOM 621 O VAL A 220 0.241 11.154 -1.605 1.00 0.00 O ATOM 622 CB VAL A 220 -0.875 8.495 -3.177 1.00 0.00 C ATOM 623 CG1 VAL A 220 -1.923 9.574 -3.384 1.00 0.00 C ATOM 624 CG2 VAL A 220 -0.792 7.596 -4.403 1.00 0.00 C ATOM 0 H VAL A 220 1.215 7.143 -2.795 1.00 0.00 H new ATOM 0 HA VAL A 220 0.785 9.784 -3.680 1.00 0.00 H new ATOM 0 HB VAL A 220 -1.171 7.887 -2.322 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -2.884 9.110 -3.605 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -2.010 10.175 -2.479 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -1.628 10.213 -4.217 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -1.773 7.167 -4.607 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -0.467 8.182 -5.263 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -0.077 6.794 -4.219 1.00 0.00 H new ATOM 634 N GLU A 221 0.556 9.257 -0.442 1.00 0.00 N ATOM 635 CA GLU A 221 0.388 9.878 0.871 1.00 0.00 C ATOM 636 C GLU A 221 1.475 10.925 1.139 1.00 0.00 C ATOM 637 O GLU A 221 1.205 11.986 1.702 1.00 0.00 O ATOM 638 CB GLU A 221 0.444 8.792 1.947 1.00 0.00 C ATOM 639 CG GLU A 221 -0.091 9.214 3.309 1.00 0.00 C ATOM 640 CD GLU A 221 -1.604 9.322 3.338 1.00 0.00 C ATOM 641 OE1 GLU A 221 -2.284 8.412 2.809 1.00 0.00 O ATOM 642 OE2 GLU A 221 -2.120 10.311 3.899 1.00 0.00 O ATOM 0 H GLU A 221 0.792 8.265 -0.406 1.00 0.00 H new ATOM 0 HA GLU A 221 -0.577 10.384 0.893 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -0.124 7.928 1.601 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.478 8.468 2.063 1.00 0.00 H new ATOM 0 HG2 GLU A 221 0.232 8.493 4.060 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.343 10.176 3.583 1.00 0.00 H new ATOM 649 N LYS A 222 2.696 10.619 0.726 1.00 0.00 N ATOM 650 CA LYS A 222 3.851 11.453 1.054 1.00 0.00 C ATOM 651 C LYS A 222 4.169 12.466 -0.042 1.00 0.00 C ATOM 652 O LYS A 222 4.511 13.612 0.251 1.00 0.00 O ATOM 653 CB LYS A 222 5.071 10.568 1.304 1.00 0.00 C ATOM 654 CG LYS A 222 4.955 9.718 2.554 1.00 0.00 C ATOM 655 CD LYS A 222 5.696 8.406 2.407 1.00 0.00 C ATOM 656 CE LYS A 222 7.198 8.592 2.271 1.00 0.00 C ATOM 657 NZ LYS A 222 7.892 7.283 2.111 1.00 0.00 N ATOM 0 H LYS A 222 2.916 9.798 0.162 1.00 0.00 H new ATOM 0 HA LYS A 222 3.600 12.014 1.954 1.00 0.00 H new ATOM 0 HB2 LYS A 222 5.220 9.916 0.443 1.00 0.00 H new ATOM 0 HB3 LYS A 222 5.957 11.198 1.383 1.00 0.00 H new ATOM 0 HG2 LYS A 222 5.353 10.268 3.407 1.00 0.00 H new ATOM 0 HG3 LYS A 222 3.904 9.521 2.764 1.00 0.00 H new ATOM 0 HD2 LYS A 222 5.489 7.778 3.273 1.00 0.00 H new ATOM 0 HD3 LYS A 222 5.319 7.877 1.532 1.00 0.00 H new ATOM 0 HE2 LYS A 222 7.412 9.227 1.411 1.00 0.00 H new ATOM 0 HE3 LYS A 222 7.584 9.106 3.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 8.920 7.436 2.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 7.651 6.663 2.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 7.589 6.836 1.222 1.00 0.00 H new ATOM 671 N TYR A 223 4.059 12.049 -1.295 1.00 0.00 N ATOM 672 CA TYR A 223 4.493 12.885 -2.413 1.00 0.00 C ATOM 673 C TYR A 223 3.484 13.974 -2.752 1.00 0.00 C ATOM 674 O TYR A 223 3.871 15.082 -3.125 1.00 0.00 O ATOM 675 CB TYR A 223 4.786 12.027 -3.645 1.00 0.00 C ATOM 676 CG TYR A 223 6.162 11.409 -3.617 1.00 0.00 C ATOM 677 CD1 TYR A 223 6.549 10.571 -2.576 1.00 0.00 C ATOM 678 CD2 TYR A 223 7.082 11.678 -4.620 1.00 0.00 C ATOM 679 CE1 TYR A 223 7.814 10.024 -2.535 1.00 0.00 C ATOM 680 CE2 TYR A 223 8.349 11.130 -4.590 1.00 0.00 C ATOM 681 CZ TYR A 223 8.709 10.310 -3.545 1.00 0.00 C ATOM 682 OH TYR A 223 9.969 9.772 -3.513 1.00 0.00 O ATOM 0 H TYR A 223 3.676 11.143 -1.566 1.00 0.00 H new ATOM 0 HA TYR A 223 5.410 13.384 -2.099 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.039 11.236 -3.716 1.00 0.00 H new ATOM 0 HB3 TYR A 223 4.687 12.640 -4.541 1.00 0.00 H new ATOM 0 HD1 TYR A 223 5.847 10.345 -1.787 1.00 0.00 H new ATOM 0 HD2 TYR A 223 6.803 12.326 -5.437 1.00 0.00 H new ATOM 0 HE1 TYR A 223 8.102 9.377 -1.719 1.00 0.00 H new ATOM 0 HE2 TYR A 223 9.053 11.343 -5.381 1.00 0.00 H new ATOM 0 HH TYR A 223 10.593 10.374 -3.969 1.00 0.00 H new ATOM 692 N GLY A 224 2.201 13.674 -2.622 1.00 0.00 N ATOM 693 CA GLY A 224 1.199 14.691 -2.852 1.00 0.00 C ATOM 694 C GLY A 224 -0.097 14.123 -3.378 1.00 0.00 C ATOM 695 O GLY A 224 -0.239 13.866 -4.573 1.00 0.00 O ATOM 0 H GLY A 224 1.839 12.756 -2.364 1.00 0.00 H new ATOM 0 HA2 GLY A 224 1.006 15.223 -1.920 1.00 0.00 H new ATOM 0 HA3 GLY A 224 1.585 15.422 -3.562 1.00 0.00 H new ATOM 699 N MET A 225 -1.044 13.931 -2.483 1.00 0.00 N ATOM 700 CA MET A 225 -2.370 13.451 -2.840 1.00 0.00 C ATOM 701 C MET A 225 -3.291 14.647 -3.043 1.00 0.00 C ATOM 702 O MET A 225 -4.511 14.517 -3.113 1.00 0.00 O ATOM 703 CB MET A 225 -2.899 12.513 -1.755 1.00 0.00 C ATOM 704 CG MET A 225 -3.118 13.188 -0.418 1.00 0.00 C ATOM 705 SD MET A 225 -3.021 12.045 0.970 1.00 0.00 S ATOM 706 CE MET A 225 -4.037 10.699 0.374 1.00 0.00 C ATOM 0 H MET A 225 -0.919 14.103 -1.485 1.00 0.00 H new ATOM 0 HA MET A 225 -2.326 12.884 -3.770 1.00 0.00 H new ATOM 0 HB2 MET A 225 -3.841 12.079 -2.091 1.00 0.00 H new ATOM 0 HB3 MET A 225 -2.196 11.690 -1.625 1.00 0.00 H new ATOM 0 HG2 MET A 225 -2.374 13.974 -0.287 1.00 0.00 H new ATOM 0 HG3 MET A 225 -4.095 13.671 -0.417 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.103 9.926 1.140 1.00 0.00 H new ATOM 0 HE2 MET A 225 -5.036 11.071 0.146 1.00 0.00 H new ATOM 0 HE3 MET A 225 -3.592 10.279 -0.528 1.00 0.00 H new ATOM 716 N LYS A 226 -2.677 15.819 -3.156 1.00 0.00 N ATOM 717 CA LYS A 226 -3.406 17.065 -3.287 1.00 0.00 C ATOM 718 C LYS A 226 -3.341 17.539 -4.738 1.00 0.00 C ATOM 719 O LYS A 226 -3.411 18.733 -5.027 1.00 0.00 O ATOM 720 CB LYS A 226 -2.835 18.132 -2.345 1.00 0.00 C ATOM 721 CG LYS A 226 -1.392 18.508 -2.636 1.00 0.00 C ATOM 722 CD LYS A 226 -0.961 19.724 -1.832 1.00 0.00 C ATOM 723 CE LYS A 226 0.438 20.168 -2.218 1.00 0.00 C ATOM 724 NZ LYS A 226 0.835 21.423 -1.528 1.00 0.00 N ATOM 0 H LYS A 226 -1.663 15.927 -3.159 1.00 0.00 H new ATOM 0 HA LYS A 226 -4.447 16.899 -3.009 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -3.453 19.028 -2.411 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -2.905 17.771 -1.319 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -0.741 17.666 -2.401 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -1.276 18.714 -3.700 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -1.664 20.541 -1.998 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -0.991 19.489 -0.768 1.00 0.00 H new ATOM 0 HE2 LYS A 226 1.149 19.379 -1.973 1.00 0.00 H new ATOM 0 HE3 LYS A 226 0.486 20.317 -3.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 1.797 21.690 -1.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 0.172 22.183 -1.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 0.814 21.275 -0.499 1.00 0.00 H new ATOM 738 N CYS A 227 -3.222 16.580 -5.647 1.00 0.00 N ATOM 739 CA CYS A 227 -3.192 16.878 -7.071 1.00 0.00 C ATOM 740 C CYS A 227 -4.626 17.036 -7.561 1.00 0.00 C ATOM 741 O CYS A 227 -5.473 16.198 -7.249 1.00 0.00 O ATOM 742 CB CYS A 227 -2.477 15.754 -7.832 1.00 0.00 C ATOM 743 SG CYS A 227 -0.782 15.442 -7.275 1.00 0.00 S ATOM 0 H CYS A 227 -3.145 15.588 -5.422 1.00 0.00 H new ATOM 0 HA CYS A 227 -2.642 17.802 -7.249 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -3.056 14.836 -7.730 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -2.459 16.003 -8.893 1.00 0.00 H new ATOM 0 HG CYS A 227 -0.808 14.788 -6.152 1.00 0.00 H new ATOM 749 N GLU A 228 -4.918 18.110 -8.290 1.00 0.00 N ATOM 750 CA GLU A 228 -6.305 18.397 -8.650 1.00 0.00 C ATOM 751 C GLU A 228 -6.849 17.341 -9.604 1.00 0.00 C ATOM 752 O GLU A 228 -6.521 17.308 -10.790 1.00 0.00 O ATOM 753 CB GLU A 228 -6.401 19.786 -9.283 1.00 0.00 C ATOM 754 CG GLU A 228 -7.823 20.290 -9.467 1.00 0.00 C ATOM 755 CD GLU A 228 -7.860 21.690 -10.034 1.00 0.00 C ATOM 756 OE1 GLU A 228 -7.450 21.873 -11.199 1.00 0.00 O ATOM 757 OE2 GLU A 228 -8.295 22.612 -9.315 1.00 0.00 O ATOM 0 H GLU A 228 -4.233 18.781 -8.636 1.00 0.00 H new ATOM 0 HA GLU A 228 -6.910 18.376 -7.743 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -5.854 20.495 -8.661 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -5.906 19.765 -10.254 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -8.363 19.616 -10.132 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -8.340 20.274 -8.508 1.00 0.00 H new ATOM 764 N GLY A 229 -7.673 16.470 -9.045 1.00 0.00 N ATOM 765 CA GLY A 229 -8.330 15.452 -9.835 1.00 0.00 C ATOM 766 C GLY A 229 -7.729 14.092 -9.550 1.00 0.00 C ATOM 767 O GLY A 229 -7.864 13.154 -10.338 1.00 0.00 O ATOM 0 H GLY A 229 -7.900 16.450 -8.051 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -9.396 15.440 -9.609 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -8.231 15.685 -10.895 1.00 0.00 H new ATOM 771 N ILE A 230 -7.041 14.013 -8.416 1.00 0.00 N ATOM 772 CA ILE A 230 -6.335 12.813 -7.990 1.00 0.00 C ATOM 773 C ILE A 230 -7.267 11.595 -7.941 1.00 0.00 C ATOM 774 O ILE A 230 -8.406 11.687 -7.481 1.00 0.00 O ATOM 775 CB ILE A 230 -5.685 13.052 -6.603 1.00 0.00 C ATOM 776 CG1 ILE A 230 -4.767 11.894 -6.214 1.00 0.00 C ATOM 777 CG2 ILE A 230 -6.745 13.281 -5.537 1.00 0.00 C ATOM 778 CD1 ILE A 230 -3.557 11.771 -7.111 1.00 0.00 C ATOM 0 H ILE A 230 -6.958 14.790 -7.760 1.00 0.00 H new ATOM 0 HA ILE A 230 -5.557 12.600 -8.723 1.00 0.00 H new ATOM 0 HB ILE A 230 -5.075 13.953 -6.675 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -4.436 12.030 -5.184 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -5.333 10.963 -6.247 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -6.262 13.446 -4.574 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -7.341 14.155 -5.799 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -7.392 12.406 -5.473 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -2.945 10.931 -6.783 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -3.881 11.605 -8.138 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -2.971 12.689 -7.059 1.00 0.00 H new ATOM 790 N TYR A 231 -6.780 10.474 -8.485 1.00 0.00 N ATOM 791 CA TYR A 231 -7.518 9.206 -8.529 1.00 0.00 C ATOM 792 C TYR A 231 -8.618 9.231 -9.589 1.00 0.00 C ATOM 793 O TYR A 231 -8.855 8.230 -10.259 1.00 0.00 O ATOM 794 CB TYR A 231 -8.083 8.809 -7.160 1.00 0.00 C ATOM 795 CG TYR A 231 -7.055 8.160 -6.257 1.00 0.00 C ATOM 796 CD1 TYR A 231 -6.858 6.783 -6.277 1.00 0.00 C ATOM 797 CD2 TYR A 231 -6.279 8.921 -5.393 1.00 0.00 C ATOM 798 CE1 TYR A 231 -5.917 6.183 -5.459 1.00 0.00 C ATOM 799 CE2 TYR A 231 -5.336 8.329 -4.573 1.00 0.00 C ATOM 800 CZ TYR A 231 -5.160 6.961 -4.611 1.00 0.00 C ATOM 801 OH TYR A 231 -4.220 6.369 -3.797 1.00 0.00 O ATOM 0 H TYR A 231 -5.855 10.421 -8.911 1.00 0.00 H new ATOM 0 HA TYR A 231 -6.796 8.440 -8.811 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -8.482 9.696 -6.667 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -8.917 8.122 -7.303 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -7.450 6.172 -6.942 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -6.414 9.992 -5.361 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -5.777 5.112 -5.485 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -4.740 8.934 -3.906 1.00 0.00 H new ATOM 0 HH TYR A 231 -4.280 6.751 -2.896 1.00 0.00 H new ATOM 811 N ARG A 232 -9.293 10.366 -9.732 1.00 0.00 N ATOM 812 CA ARG A 232 -10.259 10.560 -10.809 1.00 0.00 C ATOM 813 C ARG A 232 -9.564 10.429 -12.160 1.00 0.00 C ATOM 814 O ARG A 232 -10.155 9.961 -13.134 1.00 0.00 O ATOM 815 CB ARG A 232 -10.901 11.948 -10.670 1.00 0.00 C ATOM 816 CG ARG A 232 -12.055 12.222 -11.621 1.00 0.00 C ATOM 817 CD ARG A 232 -13.214 11.269 -11.383 1.00 0.00 C ATOM 818 NE ARG A 232 -14.456 11.763 -11.980 1.00 0.00 N ATOM 819 CZ ARG A 232 -15.409 10.984 -12.492 1.00 0.00 C ATOM 820 NH1 ARG A 232 -15.243 9.664 -12.527 1.00 0.00 N ATOM 821 NH2 ARG A 232 -16.525 11.530 -12.968 1.00 0.00 N ATOM 0 H ARG A 232 -9.189 11.170 -9.113 1.00 0.00 H new ATOM 0 HA ARG A 232 -11.036 9.799 -10.745 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -11.258 12.066 -9.647 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -10.132 12.704 -10.828 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -12.396 13.249 -11.494 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -11.710 12.126 -12.650 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -12.973 10.292 -11.802 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -13.356 11.130 -10.311 1.00 0.00 H new ATOM 0 HE ARG A 232 -14.602 12.772 -12.006 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -14.386 9.248 -12.162 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -15.973 9.068 -12.919 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -16.650 12.542 -12.941 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -17.256 10.937 -13.360 1.00 0.00 H new ATOM 835 N VAL A 233 -8.303 10.839 -12.199 1.00 0.00 N ATOM 836 CA VAL A 233 -7.482 10.661 -13.389 1.00 0.00 C ATOM 837 C VAL A 233 -6.984 9.219 -13.454 1.00 0.00 C ATOM 838 O VAL A 233 -6.586 8.646 -12.438 1.00 0.00 O ATOM 839 CB VAL A 233 -6.269 11.629 -13.413 1.00 0.00 C ATOM 840 CG1 VAL A 233 -5.459 11.456 -14.693 1.00 0.00 C ATOM 841 CG2 VAL A 233 -6.731 13.070 -13.273 1.00 0.00 C ATOM 0 H VAL A 233 -7.827 11.296 -11.421 1.00 0.00 H new ATOM 0 HA VAL A 233 -8.103 10.888 -14.256 1.00 0.00 H new ATOM 0 HB VAL A 233 -5.628 11.385 -12.566 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -4.615 12.145 -14.685 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -5.091 10.432 -14.755 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -6.092 11.667 -15.555 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -5.866 13.733 -13.292 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -7.398 13.320 -14.098 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -7.261 13.192 -12.328 1.00 0.00 H new ATOM 851 N SER A 234 -7.005 8.643 -14.646 1.00 0.00 N ATOM 852 CA SER A 234 -6.583 7.268 -14.839 1.00 0.00 C ATOM 853 C SER A 234 -5.104 7.227 -15.214 1.00 0.00 C ATOM 854 O SER A 234 -4.587 8.160 -15.831 1.00 0.00 O ATOM 855 CB SER A 234 -7.436 6.613 -15.925 1.00 0.00 C ATOM 856 OG SER A 234 -8.815 6.744 -15.617 1.00 0.00 O ATOM 0 H SER A 234 -7.312 9.112 -15.498 1.00 0.00 H new ATOM 0 HA SER A 234 -6.718 6.713 -13.911 1.00 0.00 H new ATOM 0 HB2 SER A 234 -7.227 7.076 -16.889 1.00 0.00 H new ATOM 0 HB3 SER A 234 -7.175 5.558 -16.014 1.00 0.00 H new ATOM 0 HG SER A 234 -9.349 6.322 -16.322 1.00 0.00 H new ATOM 862 N GLY A 235 -4.425 6.157 -14.827 1.00 0.00 N ATOM 863 CA GLY A 235 -3.001 6.058 -15.063 1.00 0.00 C ATOM 864 C GLY A 235 -2.658 5.592 -16.460 1.00 0.00 C ATOM 865 O GLY A 235 -3.489 5.002 -17.153 1.00 0.00 O ATOM 0 H GLY A 235 -4.837 5.354 -14.352 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -2.542 7.031 -14.889 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -2.567 5.367 -14.340 1.00 0.00 H new ATOM 869 N ILE A 236 -1.422 5.858 -16.864 1.00 0.00 N ATOM 870 CA ILE A 236 -0.920 5.438 -18.163 1.00 0.00 C ATOM 871 C ILE A 236 -0.846 3.919 -18.232 1.00 0.00 C ATOM 872 O ILE A 236 0.004 3.306 -17.584 1.00 0.00 O ATOM 873 CB ILE A 236 0.479 6.034 -18.425 1.00 0.00 C ATOM 874 CG1 ILE A 236 0.439 7.559 -18.275 1.00 0.00 C ATOM 875 CG2 ILE A 236 0.982 5.640 -19.807 1.00 0.00 C ATOM 876 CD1 ILE A 236 1.796 8.220 -18.385 1.00 0.00 C ATOM 0 H ILE A 236 -0.742 6.370 -16.301 1.00 0.00 H new ATOM 0 HA ILE A 236 -1.607 5.802 -18.927 1.00 0.00 H new ATOM 0 HB ILE A 236 1.173 5.631 -17.688 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -0.219 7.973 -19.039 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.001 7.808 -17.308 1.00 0.00 H new ATOM 0 HG21 ILE A 236 1.970 6.071 -19.971 1.00 0.00 H new ATOM 0 HG22 ILE A 236 1.044 4.554 -19.876 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.293 6.013 -20.565 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.686 9.298 -18.269 1.00 0.00 H new ATOM 0 HD12 ILE A 236 2.452 7.836 -17.604 1.00 0.00 H new ATOM 0 HD13 ILE A 236 2.228 8.003 -19.362 1.00 0.00 H new ATOM 888 N LYS A 237 -1.735 3.326 -19.021 1.00 0.00 N ATOM 889 CA LYS A 237 -1.871 1.874 -19.089 1.00 0.00 C ATOM 890 C LYS A 237 -0.555 1.209 -19.467 1.00 0.00 C ATOM 891 O LYS A 237 -0.233 0.130 -18.971 1.00 0.00 O ATOM 892 CB LYS A 237 -2.957 1.475 -20.092 1.00 0.00 C ATOM 893 CG LYS A 237 -4.315 2.111 -19.819 1.00 0.00 C ATOM 894 CD LYS A 237 -5.432 1.403 -20.573 1.00 0.00 C ATOM 895 CE LYS A 237 -5.218 1.432 -22.080 1.00 0.00 C ATOM 896 NZ LYS A 237 -5.364 2.800 -22.645 1.00 0.00 N ATOM 0 H LYS A 237 -2.378 3.834 -19.628 1.00 0.00 H new ATOM 0 HA LYS A 237 -2.159 1.530 -18.096 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -2.632 1.753 -21.094 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -3.066 0.391 -20.082 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -4.522 2.081 -18.749 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -4.289 3.161 -20.109 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -5.496 0.368 -20.237 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -6.385 1.875 -20.334 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -4.223 1.050 -22.311 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -5.935 0.765 -22.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -5.226 2.767 -23.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -6.316 3.163 -22.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -4.652 3.429 -22.221 1.00 0.00 H new ATOM 910 N SER A 238 0.200 1.866 -20.340 1.00 0.00 N ATOM 911 CA SER A 238 1.492 1.364 -20.778 1.00 0.00 C ATOM 912 C SER A 238 2.426 1.146 -19.590 1.00 0.00 C ATOM 913 O SER A 238 3.146 0.147 -19.532 1.00 0.00 O ATOM 914 CB SER A 238 2.117 2.338 -21.785 1.00 0.00 C ATOM 915 OG SER A 238 3.368 1.870 -22.261 1.00 0.00 O ATOM 0 H SER A 238 -0.066 2.756 -20.761 1.00 0.00 H new ATOM 0 HA SER A 238 1.342 0.400 -21.265 1.00 0.00 H new ATOM 0 HB2 SER A 238 1.437 2.478 -22.626 1.00 0.00 H new ATOM 0 HB3 SER A 238 2.248 3.313 -21.315 1.00 0.00 H new ATOM 0 HG SER A 238 3.736 2.514 -22.901 1.00 0.00 H new ATOM 921 N LYS A 239 2.396 2.058 -18.626 1.00 0.00 N ATOM 922 CA LYS A 239 3.284 1.966 -17.483 1.00 0.00 C ATOM 923 C LYS A 239 2.722 1.015 -16.444 1.00 0.00 C ATOM 924 O LYS A 239 3.468 0.352 -15.724 1.00 0.00 O ATOM 925 CB LYS A 239 3.502 3.331 -16.855 1.00 0.00 C ATOM 926 CG LYS A 239 4.094 4.342 -17.809 1.00 0.00 C ATOM 927 CD LYS A 239 4.741 5.468 -17.041 1.00 0.00 C ATOM 928 CE LYS A 239 5.140 6.611 -17.950 1.00 0.00 C ATOM 929 NZ LYS A 239 6.173 6.207 -18.935 1.00 0.00 N ATOM 0 H LYS A 239 1.770 2.863 -18.616 1.00 0.00 H new ATOM 0 HA LYS A 239 4.241 1.583 -17.837 1.00 0.00 H new ATOM 0 HB2 LYS A 239 2.549 3.708 -16.483 1.00 0.00 H new ATOM 0 HB3 LYS A 239 4.162 3.225 -15.994 1.00 0.00 H new ATOM 0 HG2 LYS A 239 4.831 3.859 -18.450 1.00 0.00 H new ATOM 0 HG3 LYS A 239 3.315 4.737 -18.461 1.00 0.00 H new ATOM 0 HD2 LYS A 239 4.051 5.833 -16.280 1.00 0.00 H new ATOM 0 HD3 LYS A 239 5.622 5.093 -16.520 1.00 0.00 H new ATOM 0 HE2 LYS A 239 4.260 6.978 -18.478 1.00 0.00 H new ATOM 0 HE3 LYS A 239 5.518 7.437 -17.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 6.453 7.032 -19.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 7.004 5.834 -18.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 5.787 5.471 -19.561 1.00 0.00 H new ATOM 943 N VAL A 240 1.400 0.969 -16.354 1.00 0.00 N ATOM 944 CA VAL A 240 0.734 0.100 -15.398 1.00 0.00 C ATOM 945 C VAL A 240 1.081 -1.355 -15.689 1.00 0.00 C ATOM 946 O VAL A 240 1.335 -2.140 -14.776 1.00 0.00 O ATOM 947 CB VAL A 240 -0.796 0.303 -15.426 1.00 0.00 C ATOM 948 CG1 VAL A 240 -1.486 -0.628 -14.440 1.00 0.00 C ATOM 949 CG2 VAL A 240 -1.145 1.752 -15.116 1.00 0.00 C ATOM 0 H VAL A 240 0.769 1.524 -16.932 1.00 0.00 H new ATOM 0 HA VAL A 240 1.086 0.360 -14.399 1.00 0.00 H new ATOM 0 HB VAL A 240 -1.151 0.063 -16.428 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -2.563 -0.465 -14.479 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -1.266 -1.663 -14.701 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -1.124 -0.423 -13.432 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -2.227 1.879 -15.140 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -0.771 2.013 -14.126 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -0.687 2.404 -15.860 1.00 0.00 H new ATOM 959 N ASP A 241 1.138 -1.690 -16.971 1.00 0.00 N ATOM 960 CA ASP A 241 1.506 -3.035 -17.394 1.00 0.00 C ATOM 961 C ASP A 241 2.979 -3.302 -17.078 1.00 0.00 C ATOM 962 O ASP A 241 3.369 -4.433 -16.780 1.00 0.00 O ATOM 963 CB ASP A 241 1.237 -3.212 -18.891 1.00 0.00 C ATOM 964 CG ASP A 241 1.199 -4.670 -19.307 1.00 0.00 C ATOM 965 OD1 ASP A 241 0.113 -5.287 -19.220 1.00 0.00 O ATOM 966 OD2 ASP A 241 2.247 -5.202 -19.724 1.00 0.00 O ATOM 0 H ASP A 241 0.934 -1.048 -17.737 1.00 0.00 H new ATOM 0 HA ASP A 241 0.898 -3.755 -16.847 1.00 0.00 H new ATOM 0 HB2 ASP A 241 0.287 -2.741 -19.144 1.00 0.00 H new ATOM 0 HB3 ASP A 241 2.011 -2.696 -19.459 1.00 0.00 H new ATOM 971 N GLU A 242 3.777 -2.236 -17.100 1.00 0.00 N ATOM 972 CA GLU A 242 5.199 -2.320 -16.782 1.00 0.00 C ATOM 973 C GLU A 242 5.382 -2.648 -15.301 1.00 0.00 C ATOM 974 O GLU A 242 6.211 -3.476 -14.918 1.00 0.00 O ATOM 975 CB GLU A 242 5.885 -0.986 -17.110 1.00 0.00 C ATOM 976 CG GLU A 242 7.377 -0.970 -16.821 1.00 0.00 C ATOM 977 CD GLU A 242 8.159 -1.908 -17.720 1.00 0.00 C ATOM 978 OE1 GLU A 242 8.535 -1.486 -18.834 1.00 0.00 O ATOM 979 OE2 GLU A 242 8.405 -3.063 -17.315 1.00 0.00 O ATOM 0 H GLU A 242 3.458 -1.297 -17.337 1.00 0.00 H new ATOM 0 HA GLU A 242 5.652 -3.111 -17.380 1.00 0.00 H new ATOM 0 HB2 GLU A 242 5.727 -0.758 -18.164 1.00 0.00 H new ATOM 0 HB3 GLU A 242 5.406 -0.192 -16.537 1.00 0.00 H new ATOM 0 HG2 GLU A 242 7.756 0.045 -16.945 1.00 0.00 H new ATOM 0 HG3 GLU A 242 7.544 -1.248 -15.780 1.00 0.00 H new ATOM 986 N LEU A 243 4.584 -1.987 -14.471 1.00 0.00 N ATOM 987 CA LEU A 243 4.613 -2.193 -13.030 1.00 0.00 C ATOM 988 C LEU A 243 4.226 -3.618 -12.675 1.00 0.00 C ATOM 989 O LEU A 243 4.926 -4.278 -11.908 1.00 0.00 O ATOM 990 CB LEU A 243 3.655 -1.222 -12.348 1.00 0.00 C ATOM 991 CG LEU A 243 3.978 0.251 -12.554 1.00 0.00 C ATOM 992 CD1 LEU A 243 2.783 1.100 -12.182 1.00 0.00 C ATOM 993 CD2 LEU A 243 5.187 0.647 -11.726 1.00 0.00 C ATOM 0 H LEU A 243 3.900 -1.295 -14.778 1.00 0.00 H new ATOM 0 HA LEU A 243 5.630 -2.013 -12.682 1.00 0.00 H new ATOM 0 HB2 LEU A 243 2.646 -1.412 -12.715 1.00 0.00 H new ATOM 0 HB3 LEU A 243 3.650 -1.431 -11.278 1.00 0.00 H new ATOM 0 HG LEU A 243 4.212 0.416 -13.606 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.023 2.152 -12.333 1.00 0.00 H new ATOM 0 HD12 LEU A 243 1.934 0.828 -12.809 1.00 0.00 H new ATOM 0 HD13 LEU A 243 2.529 0.932 -11.135 1.00 0.00 H new ATOM 0 HD21 LEU A 243 5.406 1.703 -11.884 1.00 0.00 H new ATOM 0 HD22 LEU A 243 4.978 0.473 -10.670 1.00 0.00 H new ATOM 0 HD23 LEU A 243 6.047 0.049 -12.028 1.00 0.00 H new ATOM 1005 N LYS A 244 3.104 -4.078 -13.233 1.00 0.00 N ATOM 1006 CA LYS A 244 2.630 -5.444 -13.013 1.00 0.00 C ATOM 1007 C LYS A 244 3.753 -6.438 -13.258 1.00 0.00 C ATOM 1008 O LYS A 244 3.970 -7.367 -12.476 1.00 0.00 O ATOM 1009 CB LYS A 244 1.470 -5.779 -13.954 1.00 0.00 C ATOM 1010 CG LYS A 244 0.246 -4.891 -13.802 1.00 0.00 C ATOM 1011 CD LYS A 244 -0.879 -5.345 -14.720 1.00 0.00 C ATOM 1012 CE LYS A 244 -0.403 -5.430 -16.159 1.00 0.00 C ATOM 1013 NZ LYS A 244 -1.480 -5.826 -17.100 1.00 0.00 N ATOM 0 H LYS A 244 2.505 -3.521 -13.843 1.00 0.00 H new ATOM 0 HA LYS A 244 2.289 -5.512 -11.980 1.00 0.00 H new ATOM 0 HB2 LYS A 244 1.824 -5.711 -14.983 1.00 0.00 H new ATOM 0 HB3 LYS A 244 1.173 -6.814 -13.787 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -0.095 -4.911 -12.767 1.00 0.00 H new ATOM 0 HG3 LYS A 244 0.511 -3.859 -14.030 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -1.247 -6.319 -14.396 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -1.715 -4.649 -14.650 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -0.001 -4.463 -16.461 1.00 0.00 H new ATOM 0 HE3 LYS A 244 0.413 -6.150 -16.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -1.126 -5.770 -18.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -1.778 -6.801 -16.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -2.291 -5.185 -16.988 1.00 0.00 H new ATOM 1027 N ALA A 245 4.476 -6.205 -14.342 1.00 0.00 N ATOM 1028 CA ALA A 245 5.552 -7.093 -14.754 1.00 0.00 C ATOM 1029 C ALA A 245 6.678 -7.096 -13.728 1.00 0.00 C ATOM 1030 O ALA A 245 7.173 -8.152 -13.342 1.00 0.00 O ATOM 1031 CB ALA A 245 6.074 -6.691 -16.128 1.00 0.00 C ATOM 0 H ALA A 245 4.336 -5.403 -14.956 1.00 0.00 H new ATOM 0 HA ALA A 245 5.155 -8.106 -14.818 1.00 0.00 H new ATOM 0 HB1 ALA A 245 6.879 -7.364 -16.423 1.00 0.00 H new ATOM 0 HB2 ALA A 245 5.265 -6.751 -16.856 1.00 0.00 H new ATOM 0 HB3 ALA A 245 6.452 -5.669 -16.089 1.00 0.00 H new ATOM 1037 N ALA A 246 7.057 -5.907 -13.267 1.00 0.00 N ATOM 1038 CA ALA A 246 8.163 -5.761 -12.327 1.00 0.00 C ATOM 1039 C ALA A 246 7.850 -6.407 -10.980 1.00 0.00 C ATOM 1040 O ALA A 246 8.717 -7.035 -10.374 1.00 0.00 O ATOM 1041 CB ALA A 246 8.509 -4.292 -12.137 1.00 0.00 C ATOM 0 H ALA A 246 6.612 -5.028 -13.531 1.00 0.00 H new ATOM 0 HA ALA A 246 9.023 -6.278 -12.752 1.00 0.00 H new ATOM 0 HB1 ALA A 246 9.336 -4.201 -11.433 1.00 0.00 H new ATOM 0 HB2 ALA A 246 8.799 -3.860 -13.095 1.00 0.00 H new ATOM 0 HB3 ALA A 246 7.641 -3.761 -11.747 1.00 0.00 H new ATOM 1047 N TYR A 247 6.613 -6.269 -10.515 1.00 0.00 N ATOM 1048 CA TYR A 247 6.238 -6.823 -9.219 1.00 0.00 C ATOM 1049 C TYR A 247 6.284 -8.353 -9.231 1.00 0.00 C ATOM 1050 O TYR A 247 6.710 -8.969 -8.259 1.00 0.00 O ATOM 1051 CB TYR A 247 4.851 -6.335 -8.790 1.00 0.00 C ATOM 1052 CG TYR A 247 4.817 -4.880 -8.354 1.00 0.00 C ATOM 1053 CD1 TYR A 247 5.533 -4.442 -7.239 1.00 0.00 C ATOM 1054 CD2 TYR A 247 4.072 -3.942 -9.058 1.00 0.00 C ATOM 1055 CE1 TYR A 247 5.504 -3.113 -6.848 1.00 0.00 C ATOM 1056 CE2 TYR A 247 4.042 -2.614 -8.672 1.00 0.00 C ATOM 1057 CZ TYR A 247 4.757 -2.206 -7.568 1.00 0.00 C ATOM 1058 OH TYR A 247 4.731 -0.881 -7.189 1.00 0.00 O ATOM 0 H TYR A 247 5.862 -5.785 -11.008 1.00 0.00 H new ATOM 0 HA TYR A 247 6.968 -6.468 -8.492 1.00 0.00 H new ATOM 0 HB2 TYR A 247 4.156 -6.472 -9.619 1.00 0.00 H new ATOM 0 HB3 TYR A 247 4.495 -6.958 -7.970 1.00 0.00 H new ATOM 0 HD1 TYR A 247 6.119 -5.150 -6.672 1.00 0.00 H new ATOM 0 HD2 TYR A 247 3.506 -4.256 -9.923 1.00 0.00 H new ATOM 0 HE1 TYR A 247 6.064 -2.790 -5.983 1.00 0.00 H new ATOM 0 HE2 TYR A 247 3.460 -1.899 -9.235 1.00 0.00 H new ATOM 0 HH TYR A 247 4.158 -0.376 -7.803 1.00 0.00 H new ATOM 1068 N ASP A 248 5.851 -8.962 -10.334 1.00 0.00 N ATOM 1069 CA ASP A 248 5.850 -10.425 -10.445 1.00 0.00 C ATOM 1070 C ASP A 248 7.256 -10.960 -10.740 1.00 0.00 C ATOM 1071 O ASP A 248 7.513 -12.156 -10.632 1.00 0.00 O ATOM 1072 CB ASP A 248 4.848 -10.910 -11.499 1.00 0.00 C ATOM 1073 CG ASP A 248 4.591 -12.410 -11.411 1.00 0.00 C ATOM 1074 OD1 ASP A 248 4.186 -12.891 -10.324 1.00 0.00 O ATOM 1075 OD2 ASP A 248 4.789 -13.114 -12.421 1.00 0.00 O ATOM 0 H ASP A 248 5.499 -8.473 -11.157 1.00 0.00 H new ATOM 0 HA ASP A 248 5.533 -10.823 -9.481 1.00 0.00 H new ATOM 0 HB2 ASP A 248 3.907 -10.375 -11.374 1.00 0.00 H new ATOM 0 HB3 ASP A 248 5.224 -10.666 -12.493 1.00 0.00 H new ATOM 1080 N ARG A 249 8.152 -10.080 -11.164 1.00 0.00 N ATOM 1081 CA ARG A 249 9.545 -10.465 -11.376 1.00 0.00 C ATOM 1082 C ARG A 249 10.387 -10.193 -10.130 1.00 0.00 C ATOM 1083 O ARG A 249 11.594 -10.448 -10.128 1.00 0.00 O ATOM 1084 CB ARG A 249 10.140 -9.712 -12.567 1.00 0.00 C ATOM 1085 CG ARG A 249 9.487 -10.041 -13.901 1.00 0.00 C ATOM 1086 CD ARG A 249 10.061 -9.190 -15.024 1.00 0.00 C ATOM 1087 NE ARG A 249 11.471 -9.487 -15.270 1.00 0.00 N ATOM 1088 CZ ARG A 249 12.158 -9.041 -16.321 1.00 0.00 C ATOM 1089 NH1 ARG A 249 11.601 -8.202 -17.183 1.00 0.00 N ATOM 1090 NH2 ARG A 249 13.421 -9.403 -16.489 1.00 0.00 N ATOM 0 H ARG A 249 7.945 -9.102 -11.367 1.00 0.00 H new ATOM 0 HA ARG A 249 9.561 -11.535 -11.584 1.00 0.00 H new ATOM 0 HB2 ARG A 249 10.052 -8.641 -12.386 1.00 0.00 H new ATOM 0 HB3 ARG A 249 11.204 -9.938 -12.631 1.00 0.00 H new ATOM 0 HG2 ARG A 249 9.635 -11.096 -14.130 1.00 0.00 H new ATOM 0 HG3 ARG A 249 8.412 -9.878 -13.832 1.00 0.00 H new ATOM 0 HD2 ARG A 249 9.490 -9.361 -15.937 1.00 0.00 H new ATOM 0 HD3 ARG A 249 9.951 -8.135 -14.772 1.00 0.00 H new ATOM 0 HE ARG A 249 11.960 -10.073 -14.594 1.00 0.00 H new ATOM 0 HH11 ARG A 249 10.639 -7.893 -17.045 1.00 0.00 H new ATOM 0 HH12 ARG A 249 12.134 -7.866 -17.985 1.00 0.00 H new ATOM 0 HH21 ARG A 249 13.868 -10.023 -15.814 1.00 0.00 H new ATOM 0 HH22 ARG A 249 13.947 -9.061 -17.294 1.00 0.00 H new ATOM 1104 N GLU A 250 9.737 -9.706 -9.073 1.00 0.00 N ATOM 1105 CA GLU A 250 10.427 -9.247 -7.867 1.00 0.00 C ATOM 1106 C GLU A 250 11.494 -8.214 -8.219 1.00 0.00 C ATOM 1107 O GLU A 250 12.692 -8.449 -8.043 1.00 0.00 O ATOM 1108 CB GLU A 250 11.063 -10.406 -7.085 1.00 0.00 C ATOM 1109 CG GLU A 250 10.171 -11.011 -6.003 1.00 0.00 C ATOM 1110 CD GLU A 250 9.147 -12.002 -6.522 1.00 0.00 C ATOM 1111 OE1 GLU A 250 8.968 -12.107 -7.748 1.00 0.00 O ATOM 1112 OE2 GLU A 250 8.519 -12.691 -5.692 1.00 0.00 O ATOM 0 H GLU A 250 8.722 -9.619 -9.028 1.00 0.00 H new ATOM 0 HA GLU A 250 9.674 -8.788 -7.227 1.00 0.00 H new ATOM 0 HB2 GLU A 250 11.342 -11.191 -7.788 1.00 0.00 H new ATOM 0 HB3 GLU A 250 11.984 -10.052 -6.622 1.00 0.00 H new ATOM 0 HG2 GLU A 250 10.801 -11.509 -5.266 1.00 0.00 H new ATOM 0 HG3 GLU A 250 9.650 -10.206 -5.485 1.00 0.00 H new ATOM 1119 N GLU A 251 11.054 -7.073 -8.723 1.00 0.00 N ATOM 1120 CA GLU A 251 11.962 -6.009 -9.104 1.00 0.00 C ATOM 1121 C GLU A 251 11.553 -4.699 -8.462 1.00 0.00 C ATOM 1122 O GLU A 251 10.371 -4.352 -8.433 1.00 0.00 O ATOM 1123 CB GLU A 251 12.034 -5.861 -10.624 1.00 0.00 C ATOM 1124 CG GLU A 251 13.328 -6.405 -11.196 1.00 0.00 C ATOM 1125 CD GLU A 251 13.346 -6.438 -12.711 1.00 0.00 C ATOM 1126 OE1 GLU A 251 13.602 -5.385 -13.333 1.00 0.00 O ATOM 1127 OE2 GLU A 251 13.126 -7.527 -13.280 1.00 0.00 O ATOM 0 H GLU A 251 10.068 -6.861 -8.878 1.00 0.00 H new ATOM 0 HA GLU A 251 12.956 -6.275 -8.744 1.00 0.00 H new ATOM 0 HB2 GLU A 251 11.191 -6.383 -11.078 1.00 0.00 H new ATOM 0 HB3 GLU A 251 11.937 -4.808 -10.889 1.00 0.00 H new ATOM 0 HG2 GLU A 251 14.159 -5.794 -10.843 1.00 0.00 H new ATOM 0 HG3 GLU A 251 13.490 -7.414 -10.815 1.00 0.00 H new ATOM 1134 N SER A 252 12.543 -3.993 -7.934 1.00 0.00 N ATOM 1135 CA SER A 252 12.324 -2.721 -7.272 1.00 0.00 C ATOM 1136 C SER A 252 11.754 -1.693 -8.247 1.00 0.00 C ATOM 1137 O SER A 252 12.212 -1.585 -9.384 1.00 0.00 O ATOM 1138 CB SER A 252 13.644 -2.231 -6.666 1.00 0.00 C ATOM 1139 OG SER A 252 14.102 -3.130 -5.665 1.00 0.00 O ATOM 0 H SER A 252 13.519 -4.288 -7.954 1.00 0.00 H new ATOM 0 HA SER A 252 11.594 -2.853 -6.473 1.00 0.00 H new ATOM 0 HB2 SER A 252 14.396 -2.137 -7.449 1.00 0.00 H new ATOM 0 HB3 SER A 252 13.506 -1.239 -6.235 1.00 0.00 H new ATOM 0 HG SER A 252 14.946 -2.801 -5.291 1.00 0.00 H new ATOM 1145 N THR A 253 10.755 -0.953 -7.798 1.00 0.00 N ATOM 1146 CA THR A 253 10.062 -0.010 -8.643 1.00 0.00 C ATOM 1147 C THR A 253 10.247 1.412 -8.136 1.00 0.00 C ATOM 1148 O THR A 253 9.755 1.783 -7.069 1.00 0.00 O ATOM 1149 CB THR A 253 8.562 -0.352 -8.719 1.00 0.00 C ATOM 1150 OG1 THR A 253 8.108 -0.823 -7.441 1.00 0.00 O ATOM 1151 CG2 THR A 253 8.295 -1.410 -9.778 1.00 0.00 C ATOM 0 H THR A 253 10.406 -0.992 -6.840 1.00 0.00 H new ATOM 0 HA THR A 253 10.490 -0.079 -9.643 1.00 0.00 H new ATOM 0 HB THR A 253 8.018 0.552 -8.993 1.00 0.00 H new ATOM 0 HG1 THR A 253 7.300 -1.364 -7.560 1.00 0.00 H new ATOM 0 HG21 THR A 253 7.228 -1.632 -9.810 1.00 0.00 H new ATOM 0 HG22 THR A 253 8.618 -1.040 -10.751 1.00 0.00 H new ATOM 0 HG23 THR A 253 8.847 -2.317 -9.533 1.00 0.00 H new ATOM 1159 N ASN A 254 10.979 2.199 -8.894 1.00 0.00 N ATOM 1160 CA ASN A 254 11.178 3.594 -8.563 1.00 0.00 C ATOM 1161 C ASN A 254 9.952 4.392 -8.969 1.00 0.00 C ATOM 1162 O ASN A 254 9.740 4.685 -10.144 1.00 0.00 O ATOM 1163 CB ASN A 254 12.437 4.109 -9.251 1.00 0.00 C ATOM 1164 CG ASN A 254 12.519 5.622 -9.323 1.00 0.00 C ATOM 1165 OD1 ASN A 254 13.028 6.266 -8.413 1.00 0.00 O ATOM 1166 ND2 ASN A 254 12.037 6.196 -10.411 1.00 0.00 N ATOM 0 H ASN A 254 11.448 1.895 -9.747 1.00 0.00 H new ATOM 0 HA ASN A 254 11.313 3.708 -7.487 1.00 0.00 H new ATOM 0 HB2 ASN A 254 13.311 3.732 -8.719 1.00 0.00 H new ATOM 0 HB3 ASN A 254 12.479 3.703 -10.262 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.081 7.210 -10.515 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.621 5.625 -11.147 1.00 0.00 H new ATOM 1173 N LEU A 255 9.132 4.709 -7.988 1.00 0.00 N ATOM 1174 CA LEU A 255 7.865 5.373 -8.227 1.00 0.00 C ATOM 1175 C LEU A 255 8.056 6.845 -8.553 1.00 0.00 C ATOM 1176 O LEU A 255 7.126 7.511 -8.990 1.00 0.00 O ATOM 1177 CB LEU A 255 6.966 5.206 -7.006 1.00 0.00 C ATOM 1178 CG LEU A 255 6.764 3.758 -6.558 1.00 0.00 C ATOM 1179 CD1 LEU A 255 5.799 3.687 -5.389 1.00 0.00 C ATOM 1180 CD2 LEU A 255 6.268 2.914 -7.721 1.00 0.00 C ATOM 0 H LEU A 255 9.323 4.515 -7.005 1.00 0.00 H new ATOM 0 HA LEU A 255 7.392 4.910 -9.093 1.00 0.00 H new ATOM 0 HB2 LEU A 255 7.391 5.773 -6.178 1.00 0.00 H new ATOM 0 HB3 LEU A 255 5.992 5.644 -7.225 1.00 0.00 H new ATOM 0 HG LEU A 255 7.723 3.360 -6.226 1.00 0.00 H new ATOM 0 HD11 LEU A 255 5.670 2.648 -5.086 1.00 0.00 H new ATOM 0 HD12 LEU A 255 6.198 4.262 -4.553 1.00 0.00 H new ATOM 0 HD13 LEU A 255 4.836 4.101 -5.687 1.00 0.00 H new ATOM 0 HD21 LEU A 255 6.128 1.885 -7.390 1.00 0.00 H new ATOM 0 HD22 LEU A 255 5.319 3.312 -8.081 1.00 0.00 H new ATOM 0 HD23 LEU A 255 7.001 2.939 -8.527 1.00 0.00 H new ATOM 1192 N GLU A 256 9.272 7.338 -8.361 1.00 0.00 N ATOM 1193 CA GLU A 256 9.558 8.755 -8.543 1.00 0.00 C ATOM 1194 C GLU A 256 9.507 9.131 -10.019 1.00 0.00 C ATOM 1195 O GLU A 256 9.448 10.306 -10.372 1.00 0.00 O ATOM 1196 CB GLU A 256 10.929 9.101 -7.967 1.00 0.00 C ATOM 1197 CG GLU A 256 11.172 8.498 -6.596 1.00 0.00 C ATOM 1198 CD GLU A 256 12.046 9.369 -5.721 1.00 0.00 C ATOM 1199 OE1 GLU A 256 11.609 10.478 -5.360 1.00 0.00 O ATOM 1200 OE2 GLU A 256 13.161 8.942 -5.365 1.00 0.00 O ATOM 0 H GLU A 256 10.076 6.778 -8.079 1.00 0.00 H new ATOM 0 HA GLU A 256 8.796 9.324 -8.011 1.00 0.00 H new ATOM 0 HB2 GLU A 256 11.702 8.753 -8.652 1.00 0.00 H new ATOM 0 HB3 GLU A 256 11.026 10.185 -7.902 1.00 0.00 H new ATOM 0 HG2 GLU A 256 10.215 8.336 -6.100 1.00 0.00 H new ATOM 0 HG3 GLU A 256 11.640 7.520 -6.711 1.00 0.00 H new ATOM 1207 N ASP A 257 9.531 8.121 -10.878 1.00 0.00 N ATOM 1208 CA ASP A 257 9.476 8.338 -12.318 1.00 0.00 C ATOM 1209 C ASP A 257 8.062 8.066 -12.822 1.00 0.00 C ATOM 1210 O ASP A 257 7.760 8.222 -14.004 1.00 0.00 O ATOM 1211 CB ASP A 257 10.487 7.428 -13.024 1.00 0.00 C ATOM 1212 CG ASP A 257 10.704 7.805 -14.480 1.00 0.00 C ATOM 1213 OD1 ASP A 257 11.344 8.845 -14.733 1.00 0.00 O ATOM 1214 OD2 ASP A 257 10.268 7.043 -15.367 1.00 0.00 O ATOM 0 H ASP A 257 9.588 7.141 -10.602 1.00 0.00 H new ATOM 0 HA ASP A 257 9.734 9.374 -12.540 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.440 7.473 -12.496 1.00 0.00 H new ATOM 0 HB3 ASP A 257 10.140 6.396 -12.969 1.00 0.00 H new ATOM 1219 N TYR A 258 7.191 7.678 -11.899 1.00 0.00 N ATOM 1220 CA TYR A 258 5.815 7.352 -12.235 1.00 0.00 C ATOM 1221 C TYR A 258 4.857 8.381 -11.643 1.00 0.00 C ATOM 1222 O TYR A 258 5.267 9.265 -10.889 1.00 0.00 O ATOM 1223 CB TYR A 258 5.458 5.943 -11.743 1.00 0.00 C ATOM 1224 CG TYR A 258 6.161 4.842 -12.508 1.00 0.00 C ATOM 1225 CD1 TYR A 258 5.645 4.360 -13.705 1.00 0.00 C ATOM 1226 CD2 TYR A 258 7.348 4.293 -12.039 1.00 0.00 C ATOM 1227 CE1 TYR A 258 6.290 3.362 -14.411 1.00 0.00 C ATOM 1228 CE2 TYR A 258 8.001 3.297 -12.740 1.00 0.00 C ATOM 1229 CZ TYR A 258 7.469 2.835 -13.924 1.00 0.00 C ATOM 1230 OH TYR A 258 8.118 1.848 -14.629 1.00 0.00 O ATOM 0 H TYR A 258 7.416 7.582 -10.909 1.00 0.00 H new ATOM 0 HA TYR A 258 5.716 7.374 -13.320 1.00 0.00 H new ATOM 0 HB2 TYR A 258 5.712 5.860 -10.686 1.00 0.00 H new ATOM 0 HB3 TYR A 258 4.380 5.800 -11.824 1.00 0.00 H new ATOM 0 HD1 TYR A 258 4.724 4.772 -14.090 1.00 0.00 H new ATOM 0 HD2 TYR A 258 7.768 4.651 -11.110 1.00 0.00 H new ATOM 0 HE1 TYR A 258 5.874 2.997 -15.338 1.00 0.00 H new ATOM 0 HE2 TYR A 258 8.924 2.883 -12.362 1.00 0.00 H new ATOM 0 HH TYR A 258 8.933 1.587 -14.151 1.00 0.00 H new ATOM 1240 N GLU A 259 3.583 8.240 -11.974 1.00 0.00 N ATOM 1241 CA GLU A 259 2.566 9.214 -11.592 1.00 0.00 C ATOM 1242 C GLU A 259 1.611 8.620 -10.564 1.00 0.00 C ATOM 1243 O GLU A 259 1.415 7.400 -10.517 1.00 0.00 O ATOM 1244 CB GLU A 259 1.777 9.660 -12.824 1.00 0.00 C ATOM 1245 CG GLU A 259 2.590 10.470 -13.816 1.00 0.00 C ATOM 1246 CD GLU A 259 3.040 11.800 -13.249 1.00 0.00 C ATOM 1247 OE1 GLU A 259 2.188 12.535 -12.711 1.00 0.00 O ATOM 1248 OE2 GLU A 259 4.244 12.114 -13.345 1.00 0.00 O ATOM 0 H GLU A 259 3.223 7.452 -12.512 1.00 0.00 H new ATOM 0 HA GLU A 259 3.067 10.075 -11.150 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.381 8.778 -13.328 1.00 0.00 H new ATOM 0 HB3 GLU A 259 0.922 10.253 -12.500 1.00 0.00 H new ATOM 0 HG2 GLU A 259 3.464 9.894 -14.120 1.00 0.00 H new ATOM 0 HG3 GLU A 259 1.995 10.644 -14.712 1.00 0.00 H new ATOM 1255 N PRO A 260 0.987 9.476 -9.735 1.00 0.00 N ATOM 1256 CA PRO A 260 0.021 9.032 -8.724 1.00 0.00 C ATOM 1257 C PRO A 260 -1.152 8.276 -9.345 1.00 0.00 C ATOM 1258 O PRO A 260 -1.568 7.230 -8.848 1.00 0.00 O ATOM 1259 CB PRO A 260 -0.458 10.342 -8.082 1.00 0.00 C ATOM 1260 CG PRO A 260 0.608 11.341 -8.387 1.00 0.00 C ATOM 1261 CD PRO A 260 1.187 10.939 -9.710 1.00 0.00 C ATOM 0 HA PRO A 260 0.464 8.337 -8.011 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -1.418 10.653 -8.493 1.00 0.00 H new ATOM 0 HB3 PRO A 260 -0.593 10.227 -7.007 1.00 0.00 H new ATOM 0 HG2 PRO A 260 0.196 12.349 -8.432 1.00 0.00 H new ATOM 0 HG3 PRO A 260 1.373 11.344 -7.611 1.00 0.00 H new ATOM 0 HD2 PRO A 260 0.676 11.429 -10.539 1.00 0.00 H new ATOM 0 HD3 PRO A 260 2.242 11.203 -9.785 1.00 0.00 H new ATOM 1269 N ASN A 261 -1.682 8.814 -10.434 1.00 0.00 N ATOM 1270 CA ASN A 261 -2.741 8.142 -11.184 1.00 0.00 C ATOM 1271 C ASN A 261 -2.304 6.750 -11.643 1.00 0.00 C ATOM 1272 O ASN A 261 -3.099 5.810 -11.645 1.00 0.00 O ATOM 1273 CB ASN A 261 -3.184 8.974 -12.394 1.00 0.00 C ATOM 1274 CG ASN A 261 -2.026 9.455 -13.254 1.00 0.00 C ATOM 1275 OD1 ASN A 261 -1.466 8.701 -14.048 1.00 0.00 O ATOM 1276 ND2 ASN A 261 -1.686 10.728 -13.118 1.00 0.00 N ATOM 0 H ASN A 261 -1.398 9.714 -10.821 1.00 0.00 H new ATOM 0 HA ASN A 261 -3.589 8.034 -10.508 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -3.859 8.378 -13.008 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -3.750 9.837 -12.044 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -0.933 11.118 -13.685 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -2.177 11.318 -12.447 1.00 0.00 H new ATOM 1283 N THR A 262 -1.033 6.617 -12.001 1.00 0.00 N ATOM 1284 CA THR A 262 -0.506 5.360 -12.505 1.00 0.00 C ATOM 1285 C THR A 262 -0.484 4.296 -11.405 1.00 0.00 C ATOM 1286 O THR A 262 -0.996 3.190 -11.589 1.00 0.00 O ATOM 1287 CB THR A 262 0.908 5.561 -13.082 1.00 0.00 C ATOM 1288 OG1 THR A 262 0.884 6.608 -14.064 1.00 0.00 O ATOM 1289 CG2 THR A 262 1.430 4.286 -13.719 1.00 0.00 C ATOM 0 H THR A 262 -0.347 7.370 -11.950 1.00 0.00 H new ATOM 0 HA THR A 262 -1.163 5.013 -13.302 1.00 0.00 H new ATOM 0 HB THR A 262 1.573 5.832 -12.262 1.00 0.00 H new ATOM 0 HG1 THR A 262 0.102 7.179 -13.915 1.00 0.00 H new ATOM 0 HG21 THR A 262 2.430 4.461 -14.117 1.00 0.00 H new ATOM 0 HG22 THR A 262 1.471 3.495 -12.970 1.00 0.00 H new ATOM 0 HG23 THR A 262 0.765 3.985 -14.529 1.00 0.00 H new ATOM 1297 N VAL A 263 0.082 4.643 -10.251 1.00 0.00 N ATOM 1298 CA VAL A 263 0.148 3.715 -9.124 1.00 0.00 C ATOM 1299 C VAL A 263 -1.259 3.375 -8.614 1.00 0.00 C ATOM 1300 O VAL A 263 -1.529 2.242 -8.221 1.00 0.00 O ATOM 1301 CB VAL A 263 1.039 4.248 -7.966 1.00 0.00 C ATOM 1302 CG1 VAL A 263 2.473 4.433 -8.438 1.00 0.00 C ATOM 1303 CG2 VAL A 263 0.508 5.552 -7.388 1.00 0.00 C ATOM 0 H VAL A 263 0.500 5.556 -10.072 1.00 0.00 H new ATOM 0 HA VAL A 263 0.617 2.803 -9.493 1.00 0.00 H new ATOM 0 HB VAL A 263 1.014 3.501 -7.173 1.00 0.00 H new ATOM 0 HG11 VAL A 263 3.082 4.806 -7.615 1.00 0.00 H new ATOM 0 HG12 VAL A 263 2.870 3.477 -8.778 1.00 0.00 H new ATOM 0 HG13 VAL A 263 2.496 5.149 -9.260 1.00 0.00 H new ATOM 0 HG21 VAL A 263 1.162 5.886 -6.583 1.00 0.00 H new ATOM 0 HG22 VAL A 263 0.478 6.311 -8.170 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -0.497 5.394 -6.997 1.00 0.00 H new ATOM 1313 N ALA A 264 -2.145 4.365 -8.639 1.00 0.00 N ATOM 1314 CA ALA A 264 -3.539 4.190 -8.235 1.00 0.00 C ATOM 1315 C ALA A 264 -4.254 3.170 -9.120 1.00 0.00 C ATOM 1316 O ALA A 264 -5.127 2.429 -8.666 1.00 0.00 O ATOM 1317 CB ALA A 264 -4.258 5.526 -8.299 1.00 0.00 C ATOM 0 H ALA A 264 -1.918 5.313 -8.940 1.00 0.00 H new ATOM 0 HA ALA A 264 -3.553 3.812 -7.213 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -5.297 5.395 -7.998 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -3.772 6.233 -7.627 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -4.222 5.910 -9.318 1.00 0.00 H new ATOM 1323 N SER A 265 -3.860 3.135 -10.382 1.00 0.00 N ATOM 1324 CA SER A 265 -4.497 2.271 -11.356 1.00 0.00 C ATOM 1325 C SER A 265 -3.900 0.884 -11.246 1.00 0.00 C ATOM 1326 O SER A 265 -4.584 -0.120 -11.421 1.00 0.00 O ATOM 1327 CB SER A 265 -4.319 2.831 -12.765 1.00 0.00 C ATOM 1328 OG SER A 265 -4.849 4.142 -12.858 1.00 0.00 O ATOM 0 H SER A 265 -3.097 3.700 -10.756 1.00 0.00 H new ATOM 0 HA SER A 265 -5.567 2.218 -11.155 1.00 0.00 H new ATOM 0 HB2 SER A 265 -3.261 2.843 -13.025 1.00 0.00 H new ATOM 0 HB3 SER A 265 -4.817 2.181 -13.485 1.00 0.00 H new ATOM 0 HG SER A 265 -4.189 4.786 -12.526 1.00 0.00 H new ATOM 1334 N LEU A 266 -2.614 0.849 -10.937 1.00 0.00 N ATOM 1335 CA LEU A 266 -1.927 -0.393 -10.654 1.00 0.00 C ATOM 1336 C LEU A 266 -2.554 -1.054 -9.426 1.00 0.00 C ATOM 1337 O LEU A 266 -2.777 -2.262 -9.412 1.00 0.00 O ATOM 1338 CB LEU A 266 -0.426 -0.102 -10.456 1.00 0.00 C ATOM 1339 CG LEU A 266 0.494 -1.306 -10.218 1.00 0.00 C ATOM 1340 CD1 LEU A 266 0.375 -1.805 -8.788 1.00 0.00 C ATOM 1341 CD2 LEU A 266 0.175 -2.420 -11.200 1.00 0.00 C ATOM 0 H LEU A 266 -2.023 1.678 -10.876 1.00 0.00 H new ATOM 0 HA LEU A 266 -2.028 -1.089 -11.487 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -0.066 0.430 -11.336 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -0.322 0.576 -9.609 1.00 0.00 H new ATOM 0 HG LEU A 266 1.523 -0.985 -10.380 1.00 0.00 H new ATOM 0 HD11 LEU A 266 1.037 -2.659 -8.644 1.00 0.00 H new ATOM 0 HD12 LEU A 266 0.656 -1.008 -8.100 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -0.654 -2.107 -8.592 1.00 0.00 H new ATOM 0 HD21 LEU A 266 0.837 -3.267 -11.017 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -0.861 -2.734 -11.070 1.00 0.00 H new ATOM 0 HD23 LEU A 266 0.320 -2.060 -12.219 1.00 0.00 H new ATOM 1353 N LEU A 267 -2.861 -0.243 -8.413 1.00 0.00 N ATOM 1354 CA LEU A 267 -3.468 -0.735 -7.179 1.00 0.00 C ATOM 1355 C LEU A 267 -4.834 -1.357 -7.442 1.00 0.00 C ATOM 1356 O LEU A 267 -5.090 -2.502 -7.062 1.00 0.00 O ATOM 1357 CB LEU A 267 -3.615 0.411 -6.174 1.00 0.00 C ATOM 1358 CG LEU A 267 -4.315 0.044 -4.869 1.00 0.00 C ATOM 1359 CD1 LEU A 267 -3.491 -0.971 -4.095 1.00 0.00 C ATOM 1360 CD2 LEU A 267 -4.561 1.287 -4.033 1.00 0.00 C ATOM 0 H LEU A 267 -2.697 0.764 -8.425 1.00 0.00 H new ATOM 0 HA LEU A 267 -2.813 -1.504 -6.769 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -2.623 0.797 -5.940 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -4.168 1.221 -6.649 1.00 0.00 H new ATOM 0 HG LEU A 267 -5.280 -0.406 -5.104 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -4.003 -1.223 -3.166 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -3.365 -1.872 -4.696 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -2.513 -0.547 -3.867 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -5.061 1.008 -3.105 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -3.609 1.765 -3.803 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -5.190 1.981 -4.590 1.00 0.00 H new ATOM 1372 N LYS A 268 -5.709 -0.599 -8.093 1.00 0.00 N ATOM 1373 CA LYS A 268 -7.070 -1.053 -8.345 1.00 0.00 C ATOM 1374 C LYS A 268 -7.070 -2.270 -9.267 1.00 0.00 C ATOM 1375 O LYS A 268 -7.917 -3.151 -9.145 1.00 0.00 O ATOM 1376 CB LYS A 268 -7.912 0.078 -8.946 1.00 0.00 C ATOM 1377 CG LYS A 268 -7.568 0.404 -10.389 1.00 0.00 C ATOM 1378 CD LYS A 268 -8.248 1.682 -10.853 1.00 0.00 C ATOM 1379 CE LYS A 268 -9.759 1.635 -10.665 1.00 0.00 C ATOM 1380 NZ LYS A 268 -10.405 2.884 -11.143 1.00 0.00 N ATOM 0 H LYS A 268 -5.500 0.331 -8.455 1.00 0.00 H new ATOM 0 HA LYS A 268 -7.515 -1.345 -7.394 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.965 -0.196 -8.887 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -7.782 0.975 -8.341 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -6.488 0.509 -10.491 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.870 -0.423 -11.031 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -7.842 2.529 -10.300 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -8.020 1.850 -11.906 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -10.168 0.782 -11.207 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -9.991 1.484 -9.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -11.411 2.878 -10.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -9.938 3.705 -10.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -10.319 2.945 -12.178 1.00 0.00 H new ATOM 1394 N GLN A 269 -6.106 -2.311 -10.180 1.00 0.00 N ATOM 1395 CA GLN A 269 -5.987 -3.414 -11.117 1.00 0.00 C ATOM 1396 C GLN A 269 -5.532 -4.668 -10.368 1.00 0.00 C ATOM 1397 O GLN A 269 -6.188 -5.711 -10.419 1.00 0.00 O ATOM 1398 CB GLN A 269 -4.983 -3.041 -12.218 1.00 0.00 C ATOM 1399 CG GLN A 269 -5.300 -3.651 -13.578 1.00 0.00 C ATOM 1400 CD GLN A 269 -5.357 -5.163 -13.544 1.00 0.00 C ATOM 1401 OE1 GLN A 269 -4.347 -5.837 -13.737 1.00 0.00 O ATOM 1402 NE2 GLN A 269 -6.541 -5.701 -13.306 1.00 0.00 N ATOM 0 H GLN A 269 -5.394 -1.588 -10.289 1.00 0.00 H new ATOM 0 HA GLN A 269 -6.952 -3.617 -11.581 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -4.953 -1.956 -12.316 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -3.987 -3.361 -11.911 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -6.256 -3.264 -13.931 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -4.544 -3.337 -14.297 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -7.352 -5.102 -13.152 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -6.644 -6.715 -13.277 1.00 0.00 H new ATOM 1411 N TYR A 270 -4.409 -4.528 -9.665 1.00 0.00 N ATOM 1412 CA TYR A 270 -3.892 -5.586 -8.795 1.00 0.00 C ATOM 1413 C TYR A 270 -4.977 -6.178 -7.907 1.00 0.00 C ATOM 1414 O TYR A 270 -5.067 -7.396 -7.764 1.00 0.00 O ATOM 1415 CB TYR A 270 -2.752 -5.046 -7.910 1.00 0.00 C ATOM 1416 CG TYR A 270 -2.435 -5.927 -6.717 1.00 0.00 C ATOM 1417 CD1 TYR A 270 -1.713 -7.102 -6.864 1.00 0.00 C ATOM 1418 CD2 TYR A 270 -2.874 -5.580 -5.442 1.00 0.00 C ATOM 1419 CE1 TYR A 270 -1.437 -7.910 -5.776 1.00 0.00 C ATOM 1420 CE2 TYR A 270 -2.599 -6.383 -4.350 1.00 0.00 C ATOM 1421 CZ TYR A 270 -1.881 -7.546 -4.523 1.00 0.00 C ATOM 1422 OH TYR A 270 -1.608 -8.348 -3.441 1.00 0.00 O ATOM 0 H TYR A 270 -3.835 -3.685 -9.681 1.00 0.00 H new ATOM 0 HA TYR A 270 -3.516 -6.376 -9.445 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -1.854 -4.936 -8.518 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -3.020 -4.051 -7.554 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -1.361 -7.391 -7.843 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -3.438 -4.669 -5.304 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -0.875 -8.823 -5.908 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -2.945 -6.100 -3.367 1.00 0.00 H new ATOM 0 HH TYR A 270 -2.434 -8.513 -2.939 1.00 0.00 H new ATOM 1432 N LEU A 271 -5.801 -5.332 -7.318 1.00 0.00 N ATOM 1433 CA LEU A 271 -6.833 -5.812 -6.420 1.00 0.00 C ATOM 1434 C LEU A 271 -7.914 -6.582 -7.180 1.00 0.00 C ATOM 1435 O LEU A 271 -8.409 -7.600 -6.702 1.00 0.00 O ATOM 1436 CB LEU A 271 -7.457 -4.647 -5.659 1.00 0.00 C ATOM 1437 CG LEU A 271 -8.346 -5.061 -4.487 1.00 0.00 C ATOM 1438 CD1 LEU A 271 -7.502 -5.610 -3.340 1.00 0.00 C ATOM 1439 CD2 LEU A 271 -9.202 -3.896 -4.014 1.00 0.00 C ATOM 0 H LEU A 271 -5.777 -4.320 -7.443 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.367 -6.494 -5.708 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -6.660 -4.005 -5.285 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -8.048 -4.050 -6.354 1.00 0.00 H new ATOM 0 HG LEU A 271 -9.013 -5.851 -4.832 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -8.153 -5.899 -2.515 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.943 -6.481 -3.684 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -6.806 -4.843 -3.001 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -9.825 -4.218 -3.179 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.557 -3.078 -3.692 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -9.838 -3.556 -4.832 1.00 0.00 H new ATOM 1451 N ARG A 272 -8.274 -6.087 -8.360 1.00 0.00 N ATOM 1452 CA ARG A 272 -9.324 -6.701 -9.172 1.00 0.00 C ATOM 1453 C ARG A 272 -9.059 -8.177 -9.456 1.00 0.00 C ATOM 1454 O ARG A 272 -9.912 -9.019 -9.188 1.00 0.00 O ATOM 1455 CB ARG A 272 -9.484 -5.957 -10.499 1.00 0.00 C ATOM 1456 CG ARG A 272 -10.256 -4.651 -10.392 1.00 0.00 C ATOM 1457 CD ARG A 272 -10.484 -4.038 -11.765 1.00 0.00 C ATOM 1458 NE ARG A 272 -11.256 -4.926 -12.637 1.00 0.00 N ATOM 1459 CZ ARG A 272 -11.471 -4.710 -13.937 1.00 0.00 C ATOM 1460 NH1 ARG A 272 -10.974 -3.634 -14.536 1.00 0.00 N ATOM 1461 NH2 ARG A 272 -12.181 -5.582 -14.638 1.00 0.00 N ATOM 0 H ARG A 272 -7.853 -5.258 -8.779 1.00 0.00 H new ATOM 0 HA ARG A 272 -10.243 -6.630 -8.590 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -8.495 -5.749 -10.908 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -9.992 -6.609 -11.209 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -11.215 -4.830 -9.906 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -9.706 -3.950 -9.764 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -11.009 -3.089 -11.656 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -9.522 -3.819 -12.229 1.00 0.00 H new ATOM 0 HE ARG A 272 -11.657 -5.767 -12.223 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -10.422 -2.963 -14.002 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -11.144 -3.479 -15.530 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -12.560 -6.413 -14.184 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -12.348 -5.422 -15.631 1.00 0.00 H new ATOM 1475 N ASP A 273 -7.900 -8.490 -10.028 1.00 0.00 N ATOM 1476 CA ASP A 273 -7.583 -9.869 -10.420 1.00 0.00 C ATOM 1477 C ASP A 273 -7.342 -10.804 -9.246 1.00 0.00 C ATOM 1478 O ASP A 273 -6.985 -11.966 -9.442 1.00 0.00 O ATOM 1479 CB ASP A 273 -6.383 -9.897 -11.365 1.00 0.00 C ATOM 1480 CG ASP A 273 -6.771 -9.540 -12.783 1.00 0.00 C ATOM 1481 OD1 ASP A 273 -6.759 -8.338 -13.124 1.00 0.00 O ATOM 1482 OD2 ASP A 273 -7.109 -10.460 -13.558 1.00 0.00 O ATOM 0 H ASP A 273 -7.164 -7.814 -10.232 1.00 0.00 H new ATOM 0 HA ASP A 273 -8.470 -10.241 -10.933 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -5.625 -9.199 -11.010 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -5.933 -10.890 -11.351 1.00 0.00 H new ATOM 1487 N LEU A 274 -7.556 -10.330 -8.037 1.00 0.00 N ATOM 1488 CA LEU A 274 -7.447 -11.200 -6.880 1.00 0.00 C ATOM 1489 C LEU A 274 -8.770 -11.936 -6.673 1.00 0.00 C ATOM 1490 O LEU A 274 -9.810 -11.311 -6.471 1.00 0.00 O ATOM 1491 CB LEU A 274 -7.045 -10.413 -5.629 1.00 0.00 C ATOM 1492 CG LEU A 274 -5.741 -9.618 -5.751 1.00 0.00 C ATOM 1493 CD1 LEU A 274 -5.240 -9.203 -4.379 1.00 0.00 C ATOM 1494 CD2 LEU A 274 -4.679 -10.424 -6.487 1.00 0.00 C ATOM 0 H LEU A 274 -7.803 -9.363 -7.829 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.660 -11.932 -7.060 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -7.851 -9.723 -5.379 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -6.951 -11.109 -4.796 1.00 0.00 H new ATOM 0 HG LEU A 274 -5.946 -8.718 -6.331 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -4.313 -8.639 -4.485 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -5.990 -8.580 -3.891 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -5.057 -10.091 -3.774 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -3.763 -9.838 -6.560 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -4.477 -11.345 -5.940 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -5.035 -10.667 -7.488 1.00 0.00 H new ATOM 1506 N PRO A 275 -8.738 -13.282 -6.729 1.00 0.00 N ATOM 1507 CA PRO A 275 -9.947 -14.125 -6.728 1.00 0.00 C ATOM 1508 C PRO A 275 -10.811 -13.969 -5.479 1.00 0.00 C ATOM 1509 O PRO A 275 -11.965 -14.406 -5.460 1.00 0.00 O ATOM 1510 CB PRO A 275 -9.397 -15.554 -6.815 1.00 0.00 C ATOM 1511 CG PRO A 275 -7.983 -15.451 -6.367 1.00 0.00 C ATOM 1512 CD PRO A 275 -7.516 -14.093 -6.799 1.00 0.00 C ATOM 0 HA PRO A 275 -10.608 -13.847 -7.549 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -9.964 -16.234 -6.179 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.461 -15.940 -7.832 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -7.906 -15.565 -5.286 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -7.373 -16.235 -6.815 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -6.738 -13.706 -6.141 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -7.102 -14.111 -7.807 1.00 0.00 H new ATOM 1520 N GLU A 276 -10.268 -13.359 -4.438 1.00 0.00 N ATOM 1521 CA GLU A 276 -11.029 -13.141 -3.225 1.00 0.00 C ATOM 1522 C GLU A 276 -11.165 -11.652 -2.944 1.00 0.00 C ATOM 1523 O GLU A 276 -10.171 -10.935 -2.832 1.00 0.00 O ATOM 1524 CB GLU A 276 -10.380 -13.841 -2.032 1.00 0.00 C ATOM 1525 CG GLU A 276 -11.244 -13.798 -0.783 1.00 0.00 C ATOM 1526 CD GLU A 276 -10.531 -14.317 0.445 1.00 0.00 C ATOM 1527 OE1 GLU A 276 -10.399 -15.551 0.579 1.00 0.00 O ATOM 1528 OE2 GLU A 276 -10.101 -13.490 1.276 1.00 0.00 O ATOM 0 H GLU A 276 -9.310 -13.009 -4.411 1.00 0.00 H new ATOM 0 HA GLU A 276 -12.021 -13.568 -3.373 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -10.177 -14.880 -2.292 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -9.419 -13.372 -1.820 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -11.564 -12.772 -0.604 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -12.145 -14.388 -0.950 1.00 0.00 H new ATOM 1535 N ASN A 277 -12.404 -11.197 -2.844 1.00 0.00 N ATOM 1536 CA ASN A 277 -12.687 -9.808 -2.525 1.00 0.00 C ATOM 1537 C ASN A 277 -12.322 -9.512 -1.086 1.00 0.00 C ATOM 1538 O ASN A 277 -12.090 -10.422 -0.294 1.00 0.00 O ATOM 1539 CB ASN A 277 -14.170 -9.499 -2.716 1.00 0.00 C ATOM 1540 CG ASN A 277 -14.640 -9.670 -4.138 1.00 0.00 C ATOM 1541 OD1 ASN A 277 -14.580 -8.601 -4.908 1.00 0.00 O flip ATOM 1542 ND2 ASN A 277 -15.064 -10.755 -4.533 1.00 0.00 N flip ATOM 0 H ASN A 277 -13.234 -11.774 -2.980 1.00 0.00 H new ATOM 0 HA ASN A 277 -12.093 -9.189 -3.197 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -14.756 -10.150 -2.067 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -14.364 -8.475 -2.398 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -15.091 -11.554 -3.899 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -15.389 -10.856 -5.495 1.00 0.00 H new ATOM 1549 N LEU A 278 -12.344 -8.239 -0.737 1.00 0.00 N ATOM 1550 CA LEU A 278 -12.052 -7.825 0.621 1.00 0.00 C ATOM 1551 C LEU A 278 -13.223 -8.193 1.515 1.00 0.00 C ATOM 1552 O LEU A 278 -13.049 -8.702 2.615 1.00 0.00 O ATOM 1553 CB LEU A 278 -11.807 -6.323 0.668 1.00 0.00 C ATOM 1554 CG LEU A 278 -10.667 -5.835 -0.225 1.00 0.00 C ATOM 1555 CD1 LEU A 278 -10.645 -4.317 -0.281 1.00 0.00 C ATOM 1556 CD2 LEU A 278 -9.334 -6.378 0.269 1.00 0.00 C ATOM 0 H LEU A 278 -12.561 -7.474 -1.376 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.154 -8.333 0.972 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -12.724 -5.810 0.377 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -11.593 -6.035 1.697 1.00 0.00 H new ATOM 0 HG LEU A 278 -10.834 -6.209 -1.235 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -9.827 -3.988 -0.922 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -11.590 -3.954 -0.685 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -10.503 -3.918 0.723 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -8.533 -6.021 -0.378 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -9.157 -6.035 1.288 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -9.356 -7.468 0.251 1.00 0.00 H new ATOM 1568 N LEU A 279 -14.422 -7.948 1.005 1.00 0.00 N ATOM 1569 CA LEU A 279 -15.653 -8.274 1.716 1.00 0.00 C ATOM 1570 C LEU A 279 -16.115 -9.662 1.299 1.00 0.00 C ATOM 1571 O LEU A 279 -17.121 -10.176 1.789 1.00 0.00 O ATOM 1572 CB LEU A 279 -16.761 -7.256 1.399 1.00 0.00 C ATOM 1573 CG LEU A 279 -16.362 -5.772 1.422 1.00 0.00 C ATOM 1574 CD1 LEU A 279 -15.534 -5.441 2.659 1.00 0.00 C ATOM 1575 CD2 LEU A 279 -15.625 -5.397 0.143 1.00 0.00 C ATOM 0 H LEU A 279 -14.570 -7.520 0.091 1.00 0.00 H new ATOM 0 HA LEU A 279 -15.453 -8.244 2.787 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -17.161 -7.485 0.412 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -17.571 -7.402 2.113 1.00 0.00 H new ATOM 0 HG LEU A 279 -17.273 -5.176 1.474 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -15.267 -4.384 2.646 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -16.116 -5.658 3.555 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -14.626 -6.044 2.661 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -15.350 -4.343 0.177 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -14.724 -6.004 0.051 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -16.272 -5.576 -0.716 1.00 0.00 H new ATOM 1587 N THR A 280 -15.333 -10.256 0.398 1.00 0.00 N ATOM 1588 CA THR A 280 -15.666 -11.522 -0.258 1.00 0.00 C ATOM 1589 C THR A 280 -17.085 -11.503 -0.851 1.00 0.00 C ATOM 1590 O THR A 280 -17.794 -10.493 -0.791 1.00 0.00 O ATOM 1591 CB THR A 280 -15.527 -12.738 0.700 1.00 0.00 C ATOM 1592 OG1 THR A 280 -16.557 -12.722 1.696 1.00 0.00 O ATOM 1593 CG2 THR A 280 -14.165 -12.754 1.386 1.00 0.00 C ATOM 0 H THR A 280 -14.439 -9.867 0.099 1.00 0.00 H new ATOM 0 HA THR A 280 -14.944 -11.635 -1.067 1.00 0.00 H new ATOM 0 HB THR A 280 -15.624 -13.638 0.093 1.00 0.00 H new ATOM 0 HG1 THR A 280 -17.039 -11.869 1.655 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.101 -13.617 2.049 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.379 -12.816 0.633 1.00 0.00 H new ATOM 0 HG23 THR A 280 -14.040 -11.840 1.967 1.00 0.00 H new ATOM 1601 N LYS A 281 -17.491 -12.630 -1.417 1.00 0.00 N ATOM 1602 CA LYS A 281 -18.829 -12.769 -1.991 1.00 0.00 C ATOM 1603 C LYS A 281 -19.872 -12.734 -0.881 1.00 0.00 C ATOM 1604 O LYS A 281 -21.014 -12.341 -1.086 1.00 0.00 O ATOM 1605 CB LYS A 281 -18.945 -14.099 -2.741 1.00 0.00 C ATOM 1606 CG LYS A 281 -17.727 -14.448 -3.575 1.00 0.00 C ATOM 1607 CD LYS A 281 -17.459 -13.401 -4.644 1.00 0.00 C ATOM 1608 CE LYS A 281 -16.258 -13.772 -5.496 1.00 0.00 C ATOM 1609 NZ LYS A 281 -16.446 -15.072 -6.192 1.00 0.00 N ATOM 0 H LYS A 281 -16.913 -13.467 -1.493 1.00 0.00 H new ATOM 0 HA LYS A 281 -18.999 -11.945 -2.684 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -19.118 -14.897 -2.019 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -19.819 -14.062 -3.391 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -16.855 -14.537 -2.927 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -17.875 -15.420 -4.046 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -18.338 -13.294 -5.279 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -17.287 -12.433 -4.172 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -16.081 -12.989 -6.233 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -15.370 -13.823 -4.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -15.736 -15.168 -6.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -16.335 -15.850 -5.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -17.399 -15.109 -6.607 1.00 0.00 H new ATOM 1623 N GLU A 282 -19.442 -13.189 0.278 1.00 0.00 N ATOM 1624 CA GLU A 282 -20.307 -13.328 1.436 1.00 0.00 C ATOM 1625 C GLU A 282 -20.856 -11.987 1.938 1.00 0.00 C ATOM 1626 O GLU A 282 -22.066 -11.775 1.927 1.00 0.00 O ATOM 1627 CB GLU A 282 -19.560 -14.075 2.534 1.00 0.00 C ATOM 1628 CG GLU A 282 -18.991 -15.399 2.047 1.00 0.00 C ATOM 1629 CD GLU A 282 -20.055 -16.308 1.462 1.00 0.00 C ATOM 1630 OE1 GLU A 282 -20.875 -16.839 2.236 1.00 0.00 O ATOM 1631 OE2 GLU A 282 -20.070 -16.496 0.226 1.00 0.00 O ATOM 0 H GLU A 282 -18.477 -13.475 0.446 1.00 0.00 H new ATOM 0 HA GLU A 282 -21.182 -13.905 1.135 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -18.750 -13.450 2.909 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -20.235 -14.258 3.370 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -18.227 -15.207 1.294 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -18.500 -15.907 2.877 1.00 0.00 H new ATOM 1638 N LEU A 283 -19.988 -11.082 2.369 1.00 0.00 N ATOM 1639 CA LEU A 283 -20.435 -9.839 3.002 1.00 0.00 C ATOM 1640 C LEU A 283 -20.796 -8.778 1.962 1.00 0.00 C ATOM 1641 O LEU A 283 -21.564 -7.865 2.251 1.00 0.00 O ATOM 1642 CB LEU A 283 -19.345 -9.300 3.938 1.00 0.00 C ATOM 1643 CG LEU A 283 -18.999 -10.179 5.150 1.00 0.00 C ATOM 1644 CD1 LEU A 283 -20.261 -10.690 5.830 1.00 0.00 C ATOM 1645 CD2 LEU A 283 -18.090 -11.339 4.758 1.00 0.00 C ATOM 0 H LEU A 283 -18.975 -11.180 2.295 1.00 0.00 H new ATOM 0 HA LEU A 283 -21.331 -10.065 3.580 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -18.437 -9.147 3.355 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -19.659 -8.322 4.302 1.00 0.00 H new ATOM 0 HG LEU A 283 -18.455 -9.557 5.861 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -19.989 -11.309 6.685 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -20.859 -9.844 6.171 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -20.841 -11.283 5.123 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -17.866 -11.940 5.640 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -18.591 -11.959 4.015 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -17.162 -10.949 4.339 1.00 0.00 H new ATOM 1657 N MET A 284 -20.253 -8.924 0.756 1.00 0.00 N ATOM 1658 CA MET A 284 -20.427 -7.919 -0.307 1.00 0.00 C ATOM 1659 C MET A 284 -21.897 -7.504 -0.531 1.00 0.00 C ATOM 1660 O MET A 284 -22.212 -6.317 -0.452 1.00 0.00 O ATOM 1661 CB MET A 284 -19.806 -8.400 -1.619 1.00 0.00 C ATOM 1662 CG MET A 284 -19.893 -7.384 -2.749 1.00 0.00 C ATOM 1663 SD MET A 284 -18.753 -7.760 -4.082 1.00 0.00 S ATOM 1664 CE MET A 284 -17.203 -7.515 -3.222 1.00 0.00 C ATOM 0 H MET A 284 -19.687 -9.727 0.483 1.00 0.00 H new ATOM 0 HA MET A 284 -19.903 -7.028 0.038 1.00 0.00 H new ATOM 0 HB2 MET A 284 -18.759 -8.647 -1.445 1.00 0.00 H new ATOM 0 HB3 MET A 284 -20.303 -9.319 -1.930 1.00 0.00 H new ATOM 0 HG2 MET A 284 -20.911 -7.361 -3.138 1.00 0.00 H new ATOM 0 HG3 MET A 284 -19.679 -6.389 -2.359 1.00 0.00 H new ATOM 0 HE1 MET A 284 -16.431 -7.232 -3.937 1.00 0.00 H new ATOM 0 HE2 MET A 284 -17.319 -6.724 -2.481 1.00 0.00 H new ATOM 0 HE3 MET A 284 -16.914 -8.440 -2.723 1.00 0.00 H new ATOM 1674 N PRO A 285 -22.826 -8.447 -0.811 1.00 0.00 N ATOM 1675 CA PRO A 285 -24.229 -8.105 -1.088 1.00 0.00 C ATOM 1676 C PRO A 285 -24.960 -7.594 0.151 1.00 0.00 C ATOM 1677 O PRO A 285 -26.090 -7.117 0.066 1.00 0.00 O ATOM 1678 CB PRO A 285 -24.853 -9.420 -1.565 1.00 0.00 C ATOM 1679 CG PRO A 285 -23.706 -10.341 -1.812 1.00 0.00 C ATOM 1680 CD PRO A 285 -22.613 -9.897 -0.887 1.00 0.00 C ATOM 0 HA PRO A 285 -24.301 -7.301 -1.820 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -25.529 -9.828 -0.814 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -25.438 -9.270 -2.472 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -23.987 -11.376 -1.616 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -23.382 -10.291 -2.851 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -22.693 -10.370 0.092 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -21.626 -10.142 -1.279 1.00 0.00 H new ATOM 1688 N ARG A 286 -24.312 -7.685 1.299 1.00 0.00 N ATOM 1689 CA ARG A 286 -24.891 -7.173 2.529 1.00 0.00 C ATOM 1690 C ARG A 286 -24.678 -5.672 2.606 1.00 0.00 C ATOM 1691 O ARG A 286 -25.439 -4.963 3.255 1.00 0.00 O ATOM 1692 CB ARG A 286 -24.276 -7.857 3.751 1.00 0.00 C ATOM 1693 CG ARG A 286 -24.521 -9.353 3.800 1.00 0.00 C ATOM 1694 CD ARG A 286 -25.996 -9.662 3.967 1.00 0.00 C ATOM 1695 NE ARG A 286 -26.271 -11.089 3.848 1.00 0.00 N ATOM 1696 CZ ARG A 286 -27.490 -11.619 3.898 1.00 0.00 C ATOM 1697 NH1 ARG A 286 -28.544 -10.858 4.179 1.00 0.00 N ATOM 1698 NH2 ARG A 286 -27.640 -12.919 3.689 1.00 0.00 N ATOM 0 H ARG A 286 -23.389 -8.106 1.406 1.00 0.00 H new ATOM 0 HA ARG A 286 -25.960 -7.388 2.526 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -23.202 -7.673 3.757 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -24.682 -7.401 4.654 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -24.151 -9.815 2.884 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -23.960 -9.789 4.626 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -26.333 -9.308 4.941 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -26.568 -9.118 3.215 1.00 0.00 H new ATOM 0 HE ARG A 286 -25.480 -11.720 3.718 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -28.420 -9.861 4.358 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -29.476 -11.271 4.216 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -26.826 -13.501 3.493 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -28.570 -13.337 3.725 1.00 0.00 H new ATOM 1712 N PHE A 287 -23.650 -5.190 1.914 1.00 0.00 N ATOM 1713 CA PHE A 287 -23.321 -3.770 1.932 1.00 0.00 C ATOM 1714 C PHE A 287 -24.350 -2.947 1.170 1.00 0.00 C ATOM 1715 O PHE A 287 -24.675 -1.837 1.576 1.00 0.00 O ATOM 1716 CB PHE A 287 -21.922 -3.525 1.371 1.00 0.00 C ATOM 1717 CG PHE A 287 -20.836 -3.953 2.308 1.00 0.00 C ATOM 1718 CD1 PHE A 287 -20.413 -3.113 3.323 1.00 0.00 C ATOM 1719 CD2 PHE A 287 -20.242 -5.195 2.184 1.00 0.00 C ATOM 1720 CE1 PHE A 287 -19.418 -3.505 4.196 1.00 0.00 C ATOM 1721 CE2 PHE A 287 -19.249 -5.592 3.056 1.00 0.00 C ATOM 1722 CZ PHE A 287 -18.835 -4.746 4.062 1.00 0.00 C ATOM 0 H PHE A 287 -23.033 -5.760 1.336 1.00 0.00 H new ATOM 0 HA PHE A 287 -23.338 -3.447 2.973 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -21.815 -4.062 0.429 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -21.806 -2.464 1.148 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -20.867 -2.139 3.434 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -20.559 -5.862 1.396 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -19.097 -2.839 4.983 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -18.796 -6.567 2.950 1.00 0.00 H new ATOM 0 HZ PHE A 287 -18.056 -5.055 4.743 1.00 0.00 H new ATOM 1732 N GLU A 288 -24.871 -3.487 0.075 1.00 0.00 N ATOM 1733 CA GLU A 288 -25.894 -2.779 -0.687 1.00 0.00 C ATOM 1734 C GLU A 288 -27.203 -2.730 0.105 1.00 0.00 C ATOM 1735 O GLU A 288 -27.913 -1.725 0.083 1.00 0.00 O ATOM 1736 CB GLU A 288 -26.087 -3.411 -2.070 1.00 0.00 C ATOM 1737 CG GLU A 288 -26.406 -4.894 -2.036 1.00 0.00 C ATOM 1738 CD GLU A 288 -26.485 -5.504 -3.420 1.00 0.00 C ATOM 1739 OE1 GLU A 288 -27.586 -5.505 -4.008 1.00 0.00 O ATOM 1740 OE2 GLU A 288 -25.448 -5.988 -3.918 1.00 0.00 O ATOM 0 H GLU A 288 -24.608 -4.398 -0.301 1.00 0.00 H new ATOM 0 HA GLU A 288 -25.562 -1.753 -0.850 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -26.893 -2.889 -2.587 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -25.181 -3.259 -2.657 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -25.642 -5.413 -1.457 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -27.355 -5.046 -1.521 1.00 0.00 H new ATOM 1747 N GLU A 289 -27.502 -3.816 0.820 1.00 0.00 N ATOM 1748 CA GLU A 289 -28.600 -3.829 1.786 1.00 0.00 C ATOM 1749 C GLU A 289 -28.339 -2.777 2.860 1.00 0.00 C ATOM 1750 O GLU A 289 -29.184 -1.926 3.140 1.00 0.00 O ATOM 1751 CB GLU A 289 -28.718 -5.220 2.424 1.00 0.00 C ATOM 1752 CG GLU A 289 -29.604 -5.280 3.666 1.00 0.00 C ATOM 1753 CD GLU A 289 -31.057 -4.931 3.398 1.00 0.00 C ATOM 1754 OE1 GLU A 289 -31.737 -5.707 2.698 1.00 0.00 O ATOM 1755 OE2 GLU A 289 -31.524 -3.879 3.895 1.00 0.00 O ATOM 0 H GLU A 289 -26.997 -4.699 0.747 1.00 0.00 H new ATOM 0 HA GLU A 289 -29.536 -3.599 1.277 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -29.111 -5.913 1.680 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -27.720 -5.569 2.689 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -29.553 -6.283 4.090 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -29.208 -4.596 4.417 1.00 0.00 H new ATOM 1762 N ALA A 290 -27.141 -2.824 3.425 1.00 0.00 N ATOM 1763 CA ALA A 290 -26.736 -1.906 4.478 1.00 0.00 C ATOM 1764 C ALA A 290 -26.721 -0.460 3.999 1.00 0.00 C ATOM 1765 O ALA A 290 -26.779 0.458 4.801 1.00 0.00 O ATOM 1766 CB ALA A 290 -25.374 -2.301 5.017 1.00 0.00 C ATOM 0 H ALA A 290 -26.423 -3.500 3.166 1.00 0.00 H new ATOM 0 HA ALA A 290 -27.473 -1.974 5.278 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -25.079 -1.608 5.805 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -25.422 -3.312 5.422 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -24.640 -2.268 4.212 1.00 0.00 H new ATOM 1772 N CYS A 291 -26.657 -0.256 2.694 1.00 0.00 N ATOM 1773 CA CYS A 291 -26.636 1.090 2.151 1.00 0.00 C ATOM 1774 C CYS A 291 -28.058 1.632 2.076 1.00 0.00 C ATOM 1775 O CYS A 291 -28.287 2.840 2.187 1.00 0.00 O ATOM 1776 CB CYS A 291 -25.978 1.109 0.767 1.00 0.00 C ATOM 1777 SG CYS A 291 -25.841 2.760 0.041 1.00 0.00 S ATOM 0 H CYS A 291 -26.619 -0.999 1.996 1.00 0.00 H new ATOM 0 HA CYS A 291 -26.045 1.727 2.810 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -24.982 0.673 0.843 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -26.553 0.474 0.094 1.00 0.00 H new ATOM 0 HG CYS A 291 -26.745 3.538 0.558 1.00 0.00 H new ATOM 1783 N GLY A 292 -29.014 0.725 1.899 1.00 0.00 N ATOM 1784 CA GLY A 292 -30.410 1.111 1.836 1.00 0.00 C ATOM 1785 C GLY A 292 -31.140 0.882 3.143 1.00 0.00 C ATOM 1786 O GLY A 292 -32.370 0.842 3.173 1.00 0.00 O ATOM 0 H GLY A 292 -28.844 -0.276 1.798 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -30.479 2.165 1.566 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -30.903 0.546 1.045 1.00 0.00 H new ATOM 1790 N ARG A 293 -30.384 0.703 4.220 1.00 0.00 N ATOM 1791 CA ARG A 293 -30.977 0.560 5.545 1.00 0.00 C ATOM 1792 C ARG A 293 -31.788 1.804 5.891 1.00 0.00 C ATOM 1793 O ARG A 293 -31.447 2.910 5.475 1.00 0.00 O ATOM 1794 CB ARG A 293 -29.914 0.319 6.616 1.00 0.00 C ATOM 1795 CG ARG A 293 -29.182 -1.004 6.474 1.00 0.00 C ATOM 1796 CD ARG A 293 -30.139 -2.187 6.449 1.00 0.00 C ATOM 1797 NE ARG A 293 -30.825 -2.363 7.725 1.00 0.00 N ATOM 1798 CZ ARG A 293 -32.058 -2.846 7.843 1.00 0.00 C ATOM 1799 NH1 ARG A 293 -32.700 -3.312 6.775 1.00 0.00 N ATOM 1800 NH2 ARG A 293 -32.638 -2.886 9.039 1.00 0.00 N ATOM 0 H ARG A 293 -29.365 0.654 4.203 1.00 0.00 H new ATOM 0 HA ARG A 293 -31.633 -0.310 5.523 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -29.187 1.130 6.580 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -30.387 0.357 7.597 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -28.593 -0.995 5.557 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -28.482 -1.122 7.301 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -30.875 -2.041 5.659 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -29.587 -3.095 6.206 1.00 0.00 H new ATOM 0 HE ARG A 293 -30.329 -2.100 8.577 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -32.246 -3.300 5.862 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -33.646 -3.682 6.870 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -32.137 -2.547 9.860 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -33.584 -3.256 9.135 1.00 0.00 H new ATOM 1814 N THR A 294 -32.840 1.616 6.668 1.00 0.00 N ATOM 1815 CA THR A 294 -33.791 2.676 6.956 1.00 0.00 C ATOM 1816 C THR A 294 -33.187 3.775 7.836 1.00 0.00 C ATOM 1817 O THR A 294 -33.689 4.897 7.888 1.00 0.00 O ATOM 1818 CB THR A 294 -35.029 2.073 7.639 1.00 0.00 C ATOM 1819 OG1 THR A 294 -34.619 1.281 8.763 1.00 0.00 O ATOM 1820 CG2 THR A 294 -35.798 1.197 6.660 1.00 0.00 C ATOM 0 H THR A 294 -33.059 0.726 7.116 1.00 0.00 H new ATOM 0 HA THR A 294 -34.071 3.142 6.011 1.00 0.00 H new ATOM 0 HB THR A 294 -35.675 2.884 7.974 1.00 0.00 H new ATOM 0 HG1 THR A 294 -35.409 0.898 9.199 1.00 0.00 H new ATOM 0 HG21 THR A 294 -36.672 0.777 7.157 1.00 0.00 H new ATOM 0 HG22 THR A 294 -36.119 1.798 5.809 1.00 0.00 H new ATOM 0 HG23 THR A 294 -35.155 0.389 6.312 1.00 0.00 H new ATOM 1828 N THR A 295 -32.106 3.447 8.526 1.00 0.00 N ATOM 1829 CA THR A 295 -31.430 4.404 9.387 1.00 0.00 C ATOM 1830 C THR A 295 -29.919 4.309 9.186 1.00 0.00 C ATOM 1831 O THR A 295 -29.393 3.229 8.916 1.00 0.00 O ATOM 1832 CB THR A 295 -31.786 4.138 10.865 1.00 0.00 C ATOM 1833 OG1 THR A 295 -33.208 4.040 10.999 1.00 0.00 O ATOM 1834 CG2 THR A 295 -31.275 5.246 11.777 1.00 0.00 C ATOM 0 H THR A 295 -31.677 2.522 8.506 1.00 0.00 H new ATOM 0 HA THR A 295 -31.761 5.409 9.124 1.00 0.00 H new ATOM 0 HB THR A 295 -31.307 3.205 11.163 1.00 0.00 H new ATOM 0 HG1 THR A 295 -33.437 3.870 11.936 1.00 0.00 H new ATOM 0 HG21 THR A 295 -31.546 5.022 12.809 1.00 0.00 H new ATOM 0 HG22 THR A 295 -30.190 5.315 11.693 1.00 0.00 H new ATOM 0 HG23 THR A 295 -31.723 6.195 11.483 1.00 0.00 H new ATOM 1842 N GLU A 296 -29.226 5.438 9.307 1.00 0.00 N ATOM 1843 CA GLU A 296 -27.776 5.480 9.126 1.00 0.00 C ATOM 1844 C GLU A 296 -27.078 4.628 10.193 1.00 0.00 C ATOM 1845 O GLU A 296 -25.975 4.114 9.987 1.00 0.00 O ATOM 1846 CB GLU A 296 -27.298 6.931 9.202 1.00 0.00 C ATOM 1847 CG GLU A 296 -26.016 7.201 8.437 1.00 0.00 C ATOM 1848 CD GLU A 296 -26.156 6.884 6.961 1.00 0.00 C ATOM 1849 OE1 GLU A 296 -27.129 7.351 6.338 1.00 0.00 O ATOM 1850 OE2 GLU A 296 -25.298 6.163 6.418 1.00 0.00 O ATOM 0 H GLU A 296 -29.646 6.340 9.531 1.00 0.00 H new ATOM 0 HA GLU A 296 -27.524 5.070 8.148 1.00 0.00 H new ATOM 0 HB2 GLU A 296 -28.083 7.582 8.816 1.00 0.00 H new ATOM 0 HB3 GLU A 296 -27.148 7.199 10.248 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -25.736 8.247 8.558 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -25.209 6.604 8.861 1.00 0.00 H new ATOM 1857 N THR A 297 -27.756 4.464 11.317 1.00 0.00 N ATOM 1858 CA THR A 297 -27.268 3.638 12.408 1.00 0.00 C ATOM 1859 C THR A 297 -27.308 2.164 12.007 1.00 0.00 C ATOM 1860 O THR A 297 -26.370 1.412 12.272 1.00 0.00 O ATOM 1861 CB THR A 297 -28.110 3.866 13.675 1.00 0.00 C ATOM 1862 OG1 THR A 297 -28.168 5.268 13.961 1.00 0.00 O ATOM 1863 CG2 THR A 297 -27.523 3.128 14.867 1.00 0.00 C ATOM 0 H THR A 297 -28.660 4.900 11.498 1.00 0.00 H new ATOM 0 HA THR A 297 -26.237 3.919 12.623 1.00 0.00 H new ATOM 0 HB THR A 297 -29.113 3.478 13.495 1.00 0.00 H new ATOM 0 HG1 THR A 297 -28.706 5.415 14.767 1.00 0.00 H new ATOM 0 HG21 THR A 297 -28.140 3.309 15.747 1.00 0.00 H new ATOM 0 HG22 THR A 297 -27.496 2.059 14.656 1.00 0.00 H new ATOM 0 HG23 THR A 297 -26.511 3.486 15.054 1.00 0.00 H new ATOM 1871 N GLU A 298 -28.394 1.774 11.337 1.00 0.00 N ATOM 1872 CA GLU A 298 -28.546 0.420 10.817 1.00 0.00 C ATOM 1873 C GLU A 298 -27.364 0.058 9.932 1.00 0.00 C ATOM 1874 O GLU A 298 -26.874 -1.068 9.951 1.00 0.00 O ATOM 1875 CB GLU A 298 -29.816 0.314 9.973 1.00 0.00 C ATOM 1876 CG GLU A 298 -31.107 0.592 10.716 1.00 0.00 C ATOM 1877 CD GLU A 298 -31.455 -0.507 11.690 1.00 0.00 C ATOM 1878 OE1 GLU A 298 -31.695 -1.646 11.233 1.00 0.00 O ATOM 1879 OE2 GLU A 298 -31.476 -0.237 12.906 1.00 0.00 O ATOM 0 H GLU A 298 -29.187 2.386 11.142 1.00 0.00 H new ATOM 0 HA GLU A 298 -28.602 -0.259 11.668 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -29.738 1.011 9.138 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -29.868 -0.688 9.548 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -31.018 1.536 11.253 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -31.919 0.709 9.998 1.00 0.00 H new ATOM 1886 N LYS A 299 -26.916 1.039 9.163 1.00 0.00 N ATOM 1887 CA LYS A 299 -25.876 0.831 8.176 1.00 0.00 C ATOM 1888 C LYS A 299 -24.540 0.536 8.851 1.00 0.00 C ATOM 1889 O LYS A 299 -23.945 -0.517 8.625 1.00 0.00 O ATOM 1890 CB LYS A 299 -25.776 2.075 7.285 1.00 0.00 C ATOM 1891 CG LYS A 299 -27.136 2.539 6.767 1.00 0.00 C ATOM 1892 CD LYS A 299 -27.036 3.744 5.847 1.00 0.00 C ATOM 1893 CE LYS A 299 -28.415 4.270 5.478 1.00 0.00 C ATOM 1894 NZ LYS A 299 -28.348 5.581 4.778 1.00 0.00 N ATOM 0 H LYS A 299 -27.264 1.997 9.208 1.00 0.00 H new ATOM 0 HA LYS A 299 -26.129 -0.032 7.561 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -25.311 2.884 7.848 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -25.124 1.860 6.439 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -27.615 1.719 6.233 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -27.777 2.786 7.613 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -26.462 4.531 6.336 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -26.494 3.470 4.942 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -28.920 3.545 4.840 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -29.016 4.373 6.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -29.263 5.780 4.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -28.131 6.331 5.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -27.603 5.550 4.053 1.00 0.00 H new ATOM 1908 N VAL A 300 -24.070 1.479 9.665 1.00 0.00 N ATOM 1909 CA VAL A 300 -22.799 1.312 10.379 1.00 0.00 C ATOM 1910 C VAL A 300 -22.738 0.003 11.176 1.00 0.00 C ATOM 1911 O VAL A 300 -21.693 -0.642 11.212 1.00 0.00 O ATOM 1912 CB VAL A 300 -22.469 2.519 11.293 1.00 0.00 C ATOM 1913 CG1 VAL A 300 -22.643 3.811 10.528 1.00 0.00 C ATOM 1914 CG2 VAL A 300 -23.308 2.545 12.557 1.00 0.00 C ATOM 0 H VAL A 300 -24.545 2.363 9.848 1.00 0.00 H new ATOM 0 HA VAL A 300 -22.035 1.263 9.603 1.00 0.00 H new ATOM 0 HB VAL A 300 -21.430 2.409 11.603 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -22.409 4.654 11.179 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -21.972 3.818 9.669 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -23.674 3.894 10.184 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -23.033 3.412 13.158 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -24.363 2.607 12.292 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -23.131 1.635 13.130 1.00 0.00 H new ATOM 1924 N GLN A 301 -23.846 -0.395 11.801 1.00 0.00 N ATOM 1925 CA GLN A 301 -23.893 -1.665 12.522 1.00 0.00 C ATOM 1926 C GLN A 301 -23.713 -2.848 11.571 1.00 0.00 C ATOM 1927 O GLN A 301 -22.985 -3.794 11.874 1.00 0.00 O ATOM 1928 CB GLN A 301 -25.216 -1.813 13.274 1.00 0.00 C ATOM 1929 CG GLN A 301 -25.476 -0.718 14.294 1.00 0.00 C ATOM 1930 CD GLN A 301 -24.432 -0.666 15.395 1.00 0.00 C ATOM 1931 OE1 GLN A 301 -23.868 -1.687 15.784 1.00 0.00 O ATOM 1932 NE2 GLN A 301 -24.163 0.528 15.901 1.00 0.00 N ATOM 0 H GLN A 301 -24.715 0.139 11.823 1.00 0.00 H new ATOM 0 HA GLN A 301 -23.071 -1.663 13.238 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -26.033 -1.823 12.552 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -25.227 -2.778 13.782 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -25.505 0.245 13.784 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -26.458 -0.872 14.741 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -24.652 1.352 15.552 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -23.466 0.624 16.640 1.00 0.00 H new ATOM 1941 N GLU A 302 -24.380 -2.781 10.424 1.00 0.00 N ATOM 1942 CA GLU A 302 -24.330 -3.860 9.448 1.00 0.00 C ATOM 1943 C GLU A 302 -22.912 -3.990 8.880 1.00 0.00 C ATOM 1944 O GLU A 302 -22.338 -5.082 8.866 1.00 0.00 O ATOM 1945 CB GLU A 302 -25.354 -3.601 8.338 1.00 0.00 C ATOM 1946 CG GLU A 302 -25.708 -4.834 7.522 1.00 0.00 C ATOM 1947 CD GLU A 302 -26.283 -5.948 8.374 1.00 0.00 C ATOM 1948 OE1 GLU A 302 -25.501 -6.773 8.886 1.00 0.00 O ATOM 1949 OE2 GLU A 302 -27.520 -6.005 8.529 1.00 0.00 O ATOM 0 H GLU A 302 -24.962 -1.990 10.148 1.00 0.00 H new ATOM 0 HA GLU A 302 -24.584 -4.803 9.933 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -26.264 -3.200 8.784 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -24.963 -2.835 7.668 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -26.429 -4.561 6.751 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -24.816 -5.196 7.010 1.00 0.00 H new ATOM 1956 N PHE A 303 -22.346 -2.867 8.428 1.00 0.00 N ATOM 1957 CA PHE A 303 -20.951 -2.821 7.972 1.00 0.00 C ATOM 1958 C PHE A 303 -20.016 -3.430 9.010 1.00 0.00 C ATOM 1959 O PHE A 303 -19.144 -4.235 8.686 1.00 0.00 O ATOM 1960 CB PHE A 303 -20.518 -1.375 7.714 1.00 0.00 C ATOM 1961 CG PHE A 303 -20.968 -0.809 6.395 1.00 0.00 C ATOM 1962 CD1 PHE A 303 -22.311 -0.735 6.067 1.00 0.00 C ATOM 1963 CD2 PHE A 303 -20.035 -0.335 5.488 1.00 0.00 C ATOM 1964 CE1 PHE A 303 -22.715 -0.202 4.858 1.00 0.00 C ATOM 1965 CE2 PHE A 303 -20.436 0.197 4.277 1.00 0.00 C ATOM 1966 CZ PHE A 303 -21.777 0.263 3.963 1.00 0.00 C ATOM 0 H PHE A 303 -22.834 -1.973 8.368 1.00 0.00 H new ATOM 0 HA PHE A 303 -20.891 -3.397 7.049 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -20.906 -0.746 8.515 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -19.431 -1.321 7.765 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -23.051 -1.098 6.764 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -18.983 -0.382 5.729 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -23.766 -0.150 4.615 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -19.699 0.561 3.577 1.00 0.00 H new ATOM 0 HZ PHE A 303 -22.091 0.679 3.017 1.00 0.00 H new ATOM 1976 N GLN A 304 -20.201 -3.000 10.250 1.00 0.00 N ATOM 1977 CA GLN A 304 -19.408 -3.506 11.364 1.00 0.00 C ATOM 1978 C GLN A 304 -19.387 -5.033 11.400 1.00 0.00 C ATOM 1979 O GLN A 304 -18.316 -5.630 11.359 1.00 0.00 O ATOM 1980 CB GLN A 304 -19.893 -2.951 12.701 1.00 0.00 C ATOM 1981 CG GLN A 304 -19.284 -1.601 13.029 1.00 0.00 C ATOM 1982 CD GLN A 304 -19.605 -1.114 14.425 1.00 0.00 C ATOM 1983 OE1 GLN A 304 -19.825 -1.905 15.341 1.00 0.00 O ATOM 1984 NE2 GLN A 304 -19.603 0.197 14.602 1.00 0.00 N ATOM 0 H GLN A 304 -20.895 -2.300 10.512 1.00 0.00 H new ATOM 0 HA GLN A 304 -18.388 -3.158 11.201 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -20.979 -2.860 12.680 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -19.648 -3.658 13.494 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -18.202 -1.663 12.915 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -19.639 -0.866 12.306 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -19.416 0.818 13.815 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -19.789 0.587 15.526 1.00 0.00 H new ATOM 1993 N ARG A 305 -20.559 -5.664 11.425 1.00 0.00 N ATOM 1994 CA ARG A 305 -20.626 -7.125 11.517 1.00 0.00 C ATOM 1995 C ARG A 305 -20.049 -7.782 10.260 1.00 0.00 C ATOM 1996 O ARG A 305 -19.411 -8.835 10.340 1.00 0.00 O ATOM 1997 CB ARG A 305 -22.067 -7.593 11.789 1.00 0.00 C ATOM 1998 CG ARG A 305 -22.993 -7.629 10.584 1.00 0.00 C ATOM 1999 CD ARG A 305 -23.027 -9.017 9.958 1.00 0.00 C ATOM 2000 NE ARG A 305 -23.448 -10.040 10.918 1.00 0.00 N ATOM 2001 CZ ARG A 305 -22.947 -11.274 10.953 1.00 0.00 C ATOM 2002 NH1 ARG A 305 -22.068 -11.651 10.036 1.00 0.00 N ATOM 2003 NH2 ARG A 305 -23.330 -12.129 11.895 1.00 0.00 N ATOM 0 H ARG A 305 -21.465 -5.197 11.384 1.00 0.00 H new ATOM 0 HA ARG A 305 -20.013 -7.440 12.361 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -22.028 -8.592 12.223 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -22.506 -6.936 12.540 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -23.999 -7.339 10.886 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -22.660 -6.901 9.844 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -23.709 -9.015 9.108 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -22.038 -9.266 9.573 1.00 0.00 H new ATOM 0 HE ARG A 305 -24.166 -9.793 11.599 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -21.778 -10.998 9.308 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -21.681 -12.595 10.058 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -24.012 -11.842 12.597 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -22.942 -13.072 11.916 1.00 0.00 H new ATOM 2017 N LEU A 306 -20.277 -7.156 9.106 1.00 0.00 N ATOM 2018 CA LEU A 306 -19.687 -7.613 7.849 1.00 0.00 C ATOM 2019 C LEU A 306 -18.165 -7.666 7.959 1.00 0.00 C ATOM 2020 O LEU A 306 -17.555 -8.704 7.717 1.00 0.00 O ATOM 2021 CB LEU A 306 -20.095 -6.679 6.697 1.00 0.00 C ATOM 2022 CG LEU A 306 -21.444 -6.971 6.013 1.00 0.00 C ATOM 2023 CD1 LEU A 306 -22.323 -7.871 6.863 1.00 0.00 C ATOM 2024 CD2 LEU A 306 -22.173 -5.673 5.708 1.00 0.00 C ATOM 0 H LEU A 306 -20.867 -6.329 9.016 1.00 0.00 H new ATOM 0 HA LEU A 306 -20.059 -8.616 7.642 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -20.122 -5.659 7.080 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -19.314 -6.714 5.938 1.00 0.00 H new ATOM 0 HG LEU A 306 -21.232 -7.494 5.081 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -23.265 -8.053 6.346 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -21.814 -8.819 7.035 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -22.522 -7.387 7.819 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -23.125 -5.895 5.225 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -22.355 -5.131 6.636 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -21.563 -5.061 5.044 1.00 0.00 H new ATOM 2036 N LEU A 307 -17.568 -6.538 8.319 1.00 0.00 N ATOM 2037 CA LEU A 307 -16.117 -6.435 8.461 1.00 0.00 C ATOM 2038 C LEU A 307 -15.535 -7.416 9.479 1.00 0.00 C ATOM 2039 O LEU A 307 -14.379 -7.818 9.355 1.00 0.00 O ATOM 2040 CB LEU A 307 -15.716 -5.004 8.824 1.00 0.00 C ATOM 2041 CG LEU A 307 -15.351 -4.113 7.633 1.00 0.00 C ATOM 2042 CD1 LEU A 307 -16.452 -4.095 6.590 1.00 0.00 C ATOM 2043 CD2 LEU A 307 -15.057 -2.704 8.102 1.00 0.00 C ATOM 0 H LEU A 307 -18.069 -5.673 8.520 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.696 -6.703 7.492 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -16.538 -4.539 9.368 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.865 -5.042 9.504 1.00 0.00 H new ATOM 0 HG LEU A 307 -14.458 -4.532 7.169 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -16.157 -3.452 5.760 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -16.622 -5.107 6.223 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -17.370 -3.713 7.036 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -14.799 -2.082 7.245 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -15.938 -2.294 8.596 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -14.222 -2.721 8.803 1.00 0.00 H new ATOM 2055 N LYS A 308 -16.306 -7.797 10.487 1.00 0.00 N ATOM 2056 CA LYS A 308 -15.799 -8.744 11.481 1.00 0.00 C ATOM 2057 C LYS A 308 -15.647 -10.122 10.848 1.00 0.00 C ATOM 2058 O LYS A 308 -14.752 -10.891 11.197 1.00 0.00 O ATOM 2059 CB LYS A 308 -16.716 -8.827 12.707 1.00 0.00 C ATOM 2060 CG LYS A 308 -17.099 -7.472 13.276 1.00 0.00 C ATOM 2061 CD LYS A 308 -15.890 -6.569 13.455 1.00 0.00 C ATOM 2062 CE LYS A 308 -15.035 -7.006 14.628 1.00 0.00 C ATOM 2063 NZ LYS A 308 -13.835 -6.143 14.787 1.00 0.00 N ATOM 0 H LYS A 308 -17.262 -7.477 10.641 1.00 0.00 H new ATOM 0 HA LYS A 308 -14.827 -8.386 11.820 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -17.623 -9.367 12.435 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -16.219 -9.410 13.483 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -17.817 -6.990 12.613 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -17.595 -7.609 14.237 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -15.291 -6.578 12.544 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -16.222 -5.542 13.609 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -15.628 -6.976 15.542 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -14.723 -8.040 14.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -13.065 -6.695 15.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -13.533 -5.793 13.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -14.066 -5.337 15.402 1.00 0.00 H new ATOM 2077 N GLU A 309 -16.548 -10.411 9.920 1.00 0.00 N ATOM 2078 CA GLU A 309 -16.518 -11.653 9.149 1.00 0.00 C ATOM 2079 C GLU A 309 -15.406 -11.661 8.089 1.00 0.00 C ATOM 2080 O GLU A 309 -15.401 -12.514 7.206 1.00 0.00 O ATOM 2081 CB GLU A 309 -17.866 -11.855 8.459 1.00 0.00 C ATOM 2082 CG GLU A 309 -19.045 -11.817 9.412 1.00 0.00 C ATOM 2083 CD GLU A 309 -19.250 -13.116 10.160 1.00 0.00 C ATOM 2084 OE1 GLU A 309 -18.330 -13.547 10.884 1.00 0.00 O ATOM 2085 OE2 GLU A 309 -20.342 -13.707 10.024 1.00 0.00 O ATOM 0 H GLU A 309 -17.322 -9.793 9.678 1.00 0.00 H new ATOM 0 HA GLU A 309 -16.314 -12.464 9.848 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -17.997 -11.083 7.701 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -17.859 -12.813 7.940 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -18.897 -11.011 10.131 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -19.950 -11.582 8.851 1.00 0.00 H new ATOM 2092 N LEU A 310 -14.459 -10.733 8.177 1.00 0.00 N ATOM 2093 CA LEU A 310 -13.392 -10.654 7.184 1.00 0.00 C ATOM 2094 C LEU A 310 -12.093 -11.239 7.735 1.00 0.00 C ATOM 2095 O LEU A 310 -11.818 -11.135 8.931 1.00 0.00 O ATOM 2096 CB LEU A 310 -13.147 -9.204 6.748 1.00 0.00 C ATOM 2097 CG LEU A 310 -14.380 -8.429 6.282 1.00 0.00 C ATOM 2098 CD1 LEU A 310 -13.969 -7.082 5.707 1.00 0.00 C ATOM 2099 CD2 LEU A 310 -15.175 -9.231 5.259 1.00 0.00 C ATOM 0 H LEU A 310 -14.407 -10.032 8.916 1.00 0.00 H new ATOM 0 HA LEU A 310 -13.711 -11.235 6.319 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -12.697 -8.665 7.582 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -12.416 -9.207 5.939 1.00 0.00 H new ATOM 0 HG LEU A 310 -15.023 -8.258 7.145 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -14.856 -6.540 5.379 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -13.452 -6.502 6.472 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -13.304 -7.237 4.858 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -16.046 -8.657 4.944 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -14.547 -9.441 4.393 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -15.501 -10.170 5.707 1.00 0.00 H new ATOM 2111 N PRO A 311 -11.280 -11.870 6.867 1.00 0.00 N ATOM 2112 CA PRO A 311 -9.957 -12.372 7.245 1.00 0.00 C ATOM 2113 C PRO A 311 -9.027 -11.232 7.648 1.00 0.00 C ATOM 2114 O PRO A 311 -9.264 -10.077 7.288 1.00 0.00 O ATOM 2115 CB PRO A 311 -9.443 -13.060 5.971 1.00 0.00 C ATOM 2116 CG PRO A 311 -10.652 -13.280 5.129 1.00 0.00 C ATOM 2117 CD PRO A 311 -11.594 -12.158 5.461 1.00 0.00 C ATOM 0 HA PRO A 311 -10.000 -13.042 8.104 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -8.712 -12.437 5.455 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -8.949 -14.003 6.205 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -10.396 -13.275 4.069 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -11.106 -14.248 5.343 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -11.428 -11.289 4.824 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -12.635 -12.453 5.332 1.00 0.00 H new ATOM 2125 N GLU A 312 -7.966 -11.563 8.377 1.00 0.00 N ATOM 2126 CA GLU A 312 -7.045 -10.561 8.920 1.00 0.00 C ATOM 2127 C GLU A 312 -6.532 -9.611 7.829 1.00 0.00 C ATOM 2128 O GLU A 312 -6.674 -8.392 7.939 1.00 0.00 O ATOM 2129 CB GLU A 312 -5.869 -11.258 9.610 1.00 0.00 C ATOM 2130 CG GLU A 312 -5.002 -10.322 10.436 1.00 0.00 C ATOM 2131 CD GLU A 312 -5.754 -9.706 11.603 1.00 0.00 C ATOM 2132 OE1 GLU A 312 -6.480 -8.716 11.391 1.00 0.00 O ATOM 2133 OE2 GLU A 312 -5.619 -10.217 12.734 1.00 0.00 O ATOM 0 H GLU A 312 -7.718 -12.525 8.609 1.00 0.00 H new ATOM 0 HA GLU A 312 -7.591 -9.961 9.648 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -6.254 -12.047 10.256 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -5.249 -11.740 8.854 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -4.139 -10.871 10.814 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -4.619 -9.528 9.795 1.00 0.00 H new ATOM 2140 N CYS A 313 -5.956 -10.174 6.772 1.00 0.00 N ATOM 2141 CA CYS A 313 -5.409 -9.383 5.671 1.00 0.00 C ATOM 2142 C CYS A 313 -6.462 -8.473 5.033 1.00 0.00 C ATOM 2143 O CYS A 313 -6.183 -7.315 4.721 1.00 0.00 O ATOM 2144 CB CYS A 313 -4.800 -10.313 4.619 1.00 0.00 C ATOM 2145 SG CYS A 313 -5.820 -11.755 4.231 1.00 0.00 S ATOM 0 H CYS A 313 -5.855 -11.182 6.653 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.634 -8.736 6.081 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -4.628 -9.746 3.704 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -3.826 -10.654 4.971 1.00 0.00 H new ATOM 0 HG CYS A 313 -6.950 -11.363 3.722 1.00 0.00 H new ATOM 2151 N ASN A 314 -7.672 -8.992 4.859 1.00 0.00 N ATOM 2152 CA ASN A 314 -8.745 -8.229 4.225 1.00 0.00 C ATOM 2153 C ASN A 314 -9.193 -7.116 5.153 1.00 0.00 C ATOM 2154 O ASN A 314 -9.466 -5.996 4.723 1.00 0.00 O ATOM 2155 CB ASN A 314 -9.957 -9.109 3.899 1.00 0.00 C ATOM 2156 CG ASN A 314 -9.616 -10.367 3.116 1.00 0.00 C ATOM 2157 OD1 ASN A 314 -8.565 -10.976 3.312 1.00 0.00 O ATOM 2158 ND2 ASN A 314 -10.502 -10.754 2.214 1.00 0.00 N ATOM 0 H ASN A 314 -7.936 -9.934 5.146 1.00 0.00 H new ATOM 0 HA ASN A 314 -8.351 -7.823 3.293 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -10.446 -9.395 4.830 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -10.676 -8.522 3.328 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -10.326 -11.585 1.650 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -11.362 -10.221 2.082 1.00 0.00 H new ATOM 2165 N TYR A 315 -9.264 -7.454 6.432 1.00 0.00 N ATOM 2166 CA TYR A 315 -9.680 -6.528 7.475 1.00 0.00 C ATOM 2167 C TYR A 315 -8.750 -5.321 7.528 1.00 0.00 C ATOM 2168 O TYR A 315 -9.200 -4.176 7.546 1.00 0.00 O ATOM 2169 CB TYR A 315 -9.685 -7.265 8.821 1.00 0.00 C ATOM 2170 CG TYR A 315 -10.273 -6.489 9.982 1.00 0.00 C ATOM 2171 CD1 TYR A 315 -11.649 -6.402 10.154 1.00 0.00 C ATOM 2172 CD2 TYR A 315 -9.456 -5.880 10.924 1.00 0.00 C ATOM 2173 CE1 TYR A 315 -12.193 -5.729 11.233 1.00 0.00 C ATOM 2174 CE2 TYR A 315 -9.989 -5.200 12.003 1.00 0.00 C ATOM 2175 CZ TYR A 315 -11.360 -5.129 12.154 1.00 0.00 C ATOM 2176 OH TYR A 315 -11.902 -4.466 13.238 1.00 0.00 O ATOM 0 H TYR A 315 -9.033 -8.385 6.778 1.00 0.00 H new ATOM 0 HA TYR A 315 -10.683 -6.163 7.255 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -10.244 -8.194 8.706 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -8.660 -7.539 9.070 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -12.305 -6.868 9.433 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -8.383 -5.938 10.812 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -13.265 -5.674 11.354 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -9.338 -4.727 12.723 1.00 0.00 H new ATOM 0 HH TYR A 315 -11.181 -4.100 13.792 1.00 0.00 H new ATOM 2186 N LEU A 316 -7.451 -5.574 7.532 1.00 0.00 N ATOM 2187 CA LEU A 316 -6.481 -4.493 7.597 1.00 0.00 C ATOM 2188 C LEU A 316 -6.449 -3.712 6.286 1.00 0.00 C ATOM 2189 O LEU A 316 -6.355 -2.482 6.288 1.00 0.00 O ATOM 2190 CB LEU A 316 -5.091 -5.039 7.921 1.00 0.00 C ATOM 2191 CG LEU A 316 -4.073 -3.980 8.335 1.00 0.00 C ATOM 2192 CD1 LEU A 316 -4.500 -3.340 9.646 1.00 0.00 C ATOM 2193 CD2 LEU A 316 -2.687 -4.586 8.466 1.00 0.00 C ATOM 0 H LEU A 316 -7.047 -6.510 7.491 1.00 0.00 H new ATOM 0 HA LEU A 316 -6.784 -3.814 8.394 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -5.181 -5.771 8.723 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -4.710 -5.568 7.048 1.00 0.00 H new ATOM 0 HG LEU A 316 -4.033 -3.213 7.562 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -3.770 -2.585 9.937 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -5.476 -2.872 9.521 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -4.560 -4.104 10.421 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -1.978 -3.813 8.762 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -2.703 -5.372 9.222 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -2.383 -5.010 7.509 1.00 0.00 H new ATOM 2205 N LEU A 317 -6.554 -4.428 5.171 1.00 0.00 N ATOM 2206 CA LEU A 317 -6.513 -3.801 3.855 1.00 0.00 C ATOM 2207 C LEU A 317 -7.704 -2.865 3.676 1.00 0.00 C ATOM 2208 O LEU A 317 -7.543 -1.724 3.240 1.00 0.00 O ATOM 2209 CB LEU A 317 -6.495 -4.870 2.752 1.00 0.00 C ATOM 2210 CG LEU A 317 -5.954 -4.410 1.390 1.00 0.00 C ATOM 2211 CD1 LEU A 317 -5.549 -5.610 0.549 1.00 0.00 C ATOM 2212 CD2 LEU A 317 -6.991 -3.583 0.647 1.00 0.00 C ATOM 0 H LEU A 317 -6.668 -5.441 5.153 1.00 0.00 H new ATOM 0 HA LEU A 317 -5.598 -3.213 3.778 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -5.894 -5.711 3.096 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.511 -5.240 2.613 1.00 0.00 H new ATOM 0 HG LEU A 317 -5.077 -3.788 1.567 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -5.168 -5.268 -0.413 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -4.773 -6.173 1.068 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -6.416 -6.251 0.389 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -6.585 -3.269 -0.314 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -7.886 -4.183 0.484 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -7.246 -2.703 1.238 1.00 0.00 H new ATOM 2224 N ILE A 318 -8.896 -3.347 4.024 1.00 0.00 N ATOM 2225 CA ILE A 318 -10.104 -2.546 3.887 1.00 0.00 C ATOM 2226 C ILE A 318 -10.005 -1.293 4.756 1.00 0.00 C ATOM 2227 O ILE A 318 -10.453 -0.215 4.366 1.00 0.00 O ATOM 2228 CB ILE A 318 -11.390 -3.357 4.226 1.00 0.00 C ATOM 2229 CG1 ILE A 318 -12.623 -2.645 3.690 1.00 0.00 C ATOM 2230 CG2 ILE A 318 -11.549 -3.592 5.720 1.00 0.00 C ATOM 2231 CD1 ILE A 318 -12.681 -2.615 2.187 1.00 0.00 C ATOM 0 H ILE A 318 -9.048 -4.283 4.400 1.00 0.00 H new ATOM 0 HA ILE A 318 -10.186 -2.248 2.842 1.00 0.00 H new ATOM 0 HB ILE A 318 -11.286 -4.330 3.745 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -13.516 -3.140 4.072 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -12.638 -1.623 4.069 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -12.460 -4.161 5.904 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -10.691 -4.150 6.094 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -11.610 -2.633 6.235 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -13.584 -2.094 1.868 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -11.805 -2.095 1.799 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -12.696 -3.635 1.803 1.00 0.00 H new ATOM 2243 N SER A 319 -9.366 -1.436 5.913 1.00 0.00 N ATOM 2244 CA SER A 319 -9.136 -0.309 6.801 1.00 0.00 C ATOM 2245 C SER A 319 -8.309 0.763 6.106 1.00 0.00 C ATOM 2246 O SER A 319 -8.680 1.935 6.093 1.00 0.00 O ATOM 2247 CB SER A 319 -8.420 -0.751 8.076 1.00 0.00 C ATOM 2248 OG SER A 319 -9.110 -1.808 8.706 1.00 0.00 O ATOM 0 H SER A 319 -8.999 -2.324 6.255 1.00 0.00 H new ATOM 0 HA SER A 319 -10.110 0.102 7.067 1.00 0.00 H new ATOM 0 HB2 SER A 319 -7.405 -1.067 7.836 1.00 0.00 H new ATOM 0 HB3 SER A 319 -8.337 0.093 8.761 1.00 0.00 H new ATOM 0 HG SER A 319 -8.846 -2.659 8.299 1.00 0.00 H new ATOM 2254 N TRP A 320 -7.202 0.358 5.504 1.00 0.00 N ATOM 2255 CA TRP A 320 -6.263 1.297 4.918 1.00 0.00 C ATOM 2256 C TRP A 320 -6.791 1.895 3.631 1.00 0.00 C ATOM 2257 O TRP A 320 -6.694 3.100 3.423 1.00 0.00 O ATOM 2258 CB TRP A 320 -4.945 0.603 4.634 1.00 0.00 C ATOM 2259 CG TRP A 320 -4.105 0.385 5.843 1.00 0.00 C ATOM 2260 CD1 TRP A 320 -4.528 0.107 7.108 1.00 0.00 C ATOM 2261 CD2 TRP A 320 -2.683 0.421 5.884 1.00 0.00 C ATOM 2262 NE1 TRP A 320 -3.449 -0.024 7.943 1.00 0.00 N ATOM 2263 CE2 TRP A 320 -2.298 0.163 7.210 1.00 0.00 C ATOM 2264 CE3 TRP A 320 -1.701 0.657 4.920 1.00 0.00 C ATOM 2265 CZ2 TRP A 320 -0.961 0.121 7.592 1.00 0.00 C ATOM 2266 CZ3 TRP A 320 -0.378 0.617 5.297 1.00 0.00 C ATOM 2267 CH2 TRP A 320 -0.016 0.355 6.625 1.00 0.00 C ATOM 0 H TRP A 320 -6.932 -0.621 5.409 1.00 0.00 H new ATOM 0 HA TRP A 320 -6.119 2.103 5.638 1.00 0.00 H new ATOM 0 HB2 TRP A 320 -5.147 -0.360 4.165 1.00 0.00 H new ATOM 0 HB3 TRP A 320 -4.381 1.196 3.914 1.00 0.00 H new ATOM 0 HD1 TRP A 320 -5.560 0.005 7.408 1.00 0.00 H new ATOM 0 HE1 TRP A 320 -3.491 -0.226 8.942 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -1.975 0.867 3.897 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 -0.677 -0.088 8.613 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 0.392 0.790 4.559 1.00 0.00 H new ATOM 0 HH2 TRP A 320 1.030 0.337 6.893 1.00 0.00 H new ATOM 2278 N LEU A 321 -7.331 1.044 2.766 1.00 0.00 N ATOM 2279 CA LEU A 321 -7.826 1.484 1.467 1.00 0.00 C ATOM 2280 C LEU A 321 -8.812 2.627 1.636 1.00 0.00 C ATOM 2281 O LEU A 321 -8.745 3.636 0.930 1.00 0.00 O ATOM 2282 CB LEU A 321 -8.499 0.321 0.737 1.00 0.00 C ATOM 2283 CG LEU A 321 -8.972 0.631 -0.683 1.00 0.00 C ATOM 2284 CD1 LEU A 321 -7.792 0.970 -1.583 1.00 0.00 C ATOM 2285 CD2 LEU A 321 -9.757 -0.541 -1.244 1.00 0.00 C ATOM 0 H LEU A 321 -7.437 0.045 2.941 1.00 0.00 H new ATOM 0 HA LEU A 321 -6.980 1.834 0.875 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -7.800 -0.514 0.696 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -9.356 -0.009 1.324 1.00 0.00 H new ATOM 0 HG LEU A 321 -9.628 1.501 -0.646 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -8.152 1.187 -2.589 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -7.272 1.842 -1.188 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -7.106 0.124 -1.618 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -10.088 -0.306 -2.256 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -9.122 -1.427 -1.266 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -10.625 -0.732 -0.614 1.00 0.00 H new ATOM 2297 N ILE A 322 -9.701 2.477 2.601 1.00 0.00 N ATOM 2298 CA ILE A 322 -10.731 3.465 2.833 1.00 0.00 C ATOM 2299 C ILE A 322 -10.175 4.698 3.564 1.00 0.00 C ATOM 2300 O ILE A 322 -10.501 5.823 3.211 1.00 0.00 O ATOM 2301 CB ILE A 322 -11.900 2.849 3.628 1.00 0.00 C ATOM 2302 CG1 ILE A 322 -12.412 1.588 2.925 1.00 0.00 C ATOM 2303 CG2 ILE A 322 -13.027 3.852 3.791 1.00 0.00 C ATOM 2304 CD1 ILE A 322 -12.944 1.833 1.527 1.00 0.00 C ATOM 0 H ILE A 322 -9.728 1.679 3.236 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.100 3.793 1.862 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.536 2.578 4.619 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -11.602 0.860 2.872 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -13.202 1.143 3.530 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -13.841 3.396 4.355 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -12.660 4.727 4.327 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -13.390 4.154 2.809 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -13.287 0.891 1.098 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -13.776 2.535 1.572 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -12.152 2.249 0.904 1.00 0.00 H new ATOM 2316 N VAL A 323 -9.313 4.489 4.558 1.00 0.00 N ATOM 2317 CA VAL A 323 -8.776 5.603 5.349 1.00 0.00 C ATOM 2318 C VAL A 323 -7.732 6.411 4.565 1.00 0.00 C ATOM 2319 O VAL A 323 -7.642 7.633 4.709 1.00 0.00 O ATOM 2320 CB VAL A 323 -8.200 5.110 6.695 1.00 0.00 C ATOM 2321 CG1 VAL A 323 -7.472 6.221 7.442 1.00 0.00 C ATOM 2322 CG2 VAL A 323 -9.322 4.557 7.558 1.00 0.00 C ATOM 0 H VAL A 323 -8.972 3.569 4.836 1.00 0.00 H new ATOM 0 HA VAL A 323 -9.609 6.272 5.565 1.00 0.00 H new ATOM 0 HB VAL A 323 -7.474 4.326 6.481 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -7.082 5.832 8.383 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -6.647 6.589 6.832 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -8.165 7.037 7.646 1.00 0.00 H new ATOM 0 HG21 VAL A 323 -8.914 4.210 8.507 1.00 0.00 H new ATOM 0 HG22 VAL A 323 -10.057 5.340 7.744 1.00 0.00 H new ATOM 0 HG23 VAL A 323 -9.801 3.724 7.043 1.00 0.00 H new ATOM 2332 N HIS A 324 -6.959 5.743 3.720 1.00 0.00 N ATOM 2333 CA HIS A 324 -6.034 6.444 2.830 1.00 0.00 C ATOM 2334 C HIS A 324 -6.827 7.241 1.803 1.00 0.00 C ATOM 2335 O HIS A 324 -6.458 8.361 1.439 1.00 0.00 O ATOM 2336 CB HIS A 324 -5.081 5.458 2.135 1.00 0.00 C ATOM 2337 CG HIS A 324 -4.376 6.010 0.925 1.00 0.00 C ATOM 2338 ND1 HIS A 324 -3.331 6.910 0.989 1.00 0.00 N ATOM 2339 CD2 HIS A 324 -4.573 5.769 -0.396 1.00 0.00 C ATOM 2340 CE1 HIS A 324 -2.917 7.190 -0.231 1.00 0.00 C ATOM 2341 NE2 HIS A 324 -3.654 6.515 -1.091 1.00 0.00 N ATOM 0 H HIS A 324 -6.951 4.727 3.629 1.00 0.00 H new ATOM 0 HA HIS A 324 -5.424 7.127 3.422 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -4.333 5.128 2.856 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -5.647 4.575 1.837 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -2.940 7.298 1.847 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -5.316 5.111 -0.822 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -2.109 7.860 -0.484 1.00 0.00 H new ATOM 2350 N MET A 325 -7.936 6.670 1.358 1.00 0.00 N ATOM 2351 CA MET A 325 -8.785 7.341 0.394 1.00 0.00 C ATOM 2352 C MET A 325 -9.579 8.440 1.095 1.00 0.00 C ATOM 2353 O MET A 325 -10.034 9.387 0.466 1.00 0.00 O ATOM 2354 CB MET A 325 -9.721 6.342 -0.280 1.00 0.00 C ATOM 2355 CG MET A 325 -9.926 6.601 -1.764 1.00 0.00 C ATOM 2356 SD MET A 325 -8.392 6.474 -2.705 1.00 0.00 S ATOM 2357 CE MET A 325 -8.002 4.740 -2.477 1.00 0.00 C ATOM 0 H MET A 325 -8.265 5.749 1.649 1.00 0.00 H new ATOM 0 HA MET A 325 -8.164 7.792 -0.380 1.00 0.00 H new ATOM 0 HB2 MET A 325 -9.321 5.337 -0.148 1.00 0.00 H new ATOM 0 HB3 MET A 325 -10.688 6.369 0.221 1.00 0.00 H new ATOM 0 HG2 MET A 325 -10.650 5.888 -2.158 1.00 0.00 H new ATOM 0 HG3 MET A 325 -10.351 7.595 -1.901 1.00 0.00 H new ATOM 0 HE1 MET A 325 -7.353 4.404 -3.286 1.00 0.00 H new ATOM 0 HE2 MET A 325 -7.493 4.604 -1.523 1.00 0.00 H new ATOM 0 HE3 MET A 325 -8.922 4.156 -2.483 1.00 0.00 H new ATOM 2367 N ASP A 326 -9.709 8.305 2.415 1.00 0.00 N ATOM 2368 CA ASP A 326 -10.340 9.318 3.260 1.00 0.00 C ATOM 2369 C ASP A 326 -9.481 10.578 3.295 1.00 0.00 C ATOM 2370 O ASP A 326 -9.986 11.705 3.237 1.00 0.00 O ATOM 2371 CB ASP A 326 -10.534 8.768 4.680 1.00 0.00 C ATOM 2372 CG ASP A 326 -10.884 9.844 5.690 1.00 0.00 C ATOM 2373 OD1 ASP A 326 -12.084 10.139 5.856 1.00 0.00 O ATOM 2374 OD2 ASP A 326 -9.953 10.390 6.325 1.00 0.00 O ATOM 0 H ASP A 326 -9.379 7.488 2.929 1.00 0.00 H new ATOM 0 HA ASP A 326 -11.315 9.571 2.844 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -11.325 8.018 4.668 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -9.621 8.264 4.996 1.00 0.00 H new ATOM 2379 N HIS A 327 -8.170 10.379 3.368 1.00 0.00 N ATOM 2380 CA HIS A 327 -7.231 11.491 3.301 1.00 0.00 C ATOM 2381 C HIS A 327 -7.364 12.196 1.962 1.00 0.00 C ATOM 2382 O HIS A 327 -7.254 13.418 1.880 1.00 0.00 O ATOM 2383 CB HIS A 327 -5.791 11.016 3.520 1.00 0.00 C ATOM 2384 CG HIS A 327 -5.500 10.644 4.941 1.00 0.00 C ATOM 2385 ND1 HIS A 327 -4.232 10.373 5.405 1.00 0.00 N ATOM 2386 CD2 HIS A 327 -6.325 10.511 6.006 1.00 0.00 C ATOM 2387 CE1 HIS A 327 -4.291 10.091 6.692 1.00 0.00 C ATOM 2388 NE2 HIS A 327 -5.550 10.167 7.081 1.00 0.00 N ATOM 0 H HIS A 327 -7.735 9.462 3.473 1.00 0.00 H new ATOM 0 HA HIS A 327 -7.471 12.193 4.099 1.00 0.00 H new ATOM 0 HB2 HIS A 327 -5.598 10.155 2.880 1.00 0.00 H new ATOM 0 HB3 HIS A 327 -5.105 11.804 3.210 1.00 0.00 H new ATOM 0 HD1 HIS A 327 -3.381 10.388 4.842 1.00 0.00 H new ATOM 0 HD2 HIS A 327 -7.396 10.650 6.007 1.00 0.00 H new ATOM 0 HE1 HIS A 327 -3.450 9.840 7.322 1.00 0.00 H new ATOM 2397 N VAL A 328 -7.623 11.415 0.916 1.00 0.00 N ATOM 2398 CA VAL A 328 -7.896 11.982 -0.398 1.00 0.00 C ATOM 2399 C VAL A 328 -9.167 12.828 -0.363 1.00 0.00 C ATOM 2400 O VAL A 328 -9.252 13.837 -1.046 1.00 0.00 O ATOM 2401 CB VAL A 328 -8.042 10.903 -1.496 1.00 0.00 C ATOM 2402 CG1 VAL A 328 -8.232 11.552 -2.861 1.00 0.00 C ATOM 2403 CG2 VAL A 328 -6.839 9.974 -1.512 1.00 0.00 C ATOM 0 H VAL A 328 -7.649 10.396 0.954 1.00 0.00 H new ATOM 0 HA VAL A 328 -7.035 12.602 -0.648 1.00 0.00 H new ATOM 0 HB VAL A 328 -8.926 10.308 -1.268 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -8.333 10.777 -3.621 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -9.131 12.168 -2.849 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -7.368 12.176 -3.091 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -6.968 9.225 -2.293 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -5.936 10.552 -1.709 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -6.749 9.478 -0.545 1.00 0.00 H new ATOM 2413 N ILE A 329 -10.143 12.429 0.455 1.00 0.00 N ATOM 2414 CA ILE A 329 -11.405 13.169 0.560 1.00 0.00 C ATOM 2415 C ILE A 329 -11.159 14.608 1.029 1.00 0.00 C ATOM 2416 O ILE A 329 -11.746 15.556 0.511 1.00 0.00 O ATOM 2417 CB ILE A 329 -12.407 12.501 1.533 1.00 0.00 C ATOM 2418 CG1 ILE A 329 -12.581 11.009 1.225 1.00 0.00 C ATOM 2419 CG2 ILE A 329 -13.750 13.216 1.476 1.00 0.00 C ATOM 2420 CD1 ILE A 329 -13.043 10.709 -0.183 1.00 0.00 C ATOM 0 H ILE A 329 -10.086 11.603 1.051 1.00 0.00 H new ATOM 0 HA ILE A 329 -11.838 13.166 -0.440 1.00 0.00 H new ATOM 0 HB ILE A 329 -12.002 12.585 2.541 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -11.632 10.502 1.398 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -13.300 10.587 1.927 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -14.447 12.737 2.164 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -13.619 14.260 1.760 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -14.148 13.163 0.462 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -13.139 9.631 -0.312 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -14.009 11.183 -0.358 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -12.315 11.096 -0.895 1.00 0.00 H new ATOM 2432 N ALA A 330 -10.300 14.775 2.023 1.00 0.00 N ATOM 2433 CA ALA A 330 -9.932 16.119 2.473 1.00 0.00 C ATOM 2434 C ALA A 330 -9.145 16.852 1.382 1.00 0.00 C ATOM 2435 O ALA A 330 -9.308 18.060 1.158 1.00 0.00 O ATOM 2436 CB ALA A 330 -9.112 16.042 3.754 1.00 0.00 C ATOM 0 H ALA A 330 -9.848 14.014 2.530 1.00 0.00 H new ATOM 0 HA ALA A 330 -10.845 16.678 2.676 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -8.846 17.049 4.077 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -9.699 15.555 4.533 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -8.204 15.468 3.571 1.00 0.00 H new ATOM 2442 N LYS A 331 -8.320 16.103 0.676 1.00 0.00 N ATOM 2443 CA LYS A 331 -7.500 16.672 -0.377 1.00 0.00 C ATOM 2444 C LYS A 331 -8.345 17.017 -1.595 1.00 0.00 C ATOM 2445 O LYS A 331 -8.018 17.926 -2.345 1.00 0.00 O ATOM 2446 CB LYS A 331 -6.376 15.715 -0.766 1.00 0.00 C ATOM 2447 CG LYS A 331 -5.388 15.425 0.356 1.00 0.00 C ATOM 2448 CD LYS A 331 -4.570 16.653 0.744 1.00 0.00 C ATOM 2449 CE LYS A 331 -5.231 17.443 1.864 1.00 0.00 C ATOM 2450 NZ LYS A 331 -4.465 18.668 2.209 1.00 0.00 N ATOM 0 H LYS A 331 -8.200 15.099 0.812 1.00 0.00 H new ATOM 0 HA LYS A 331 -7.055 17.591 0.005 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -6.814 14.775 -1.102 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -5.834 16.134 -1.613 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -5.931 15.063 1.229 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -4.714 14.626 0.045 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -3.574 16.341 1.058 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -4.443 17.295 -0.128 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -6.242 17.720 1.564 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -5.322 16.812 2.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -5.092 19.496 2.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -4.086 18.580 3.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -3.679 18.787 1.538 1.00 0.00 H new ATOM 2464 N GLU A 332 -9.426 16.285 -1.799 1.00 0.00 N ATOM 2465 CA GLU A 332 -10.341 16.595 -2.879 1.00 0.00 C ATOM 2466 C GLU A 332 -11.209 17.787 -2.507 1.00 0.00 C ATOM 2467 O GLU A 332 -11.721 18.483 -3.374 1.00 0.00 O ATOM 2468 CB GLU A 332 -11.186 15.384 -3.268 1.00 0.00 C ATOM 2469 CG GLU A 332 -12.291 15.040 -2.300 1.00 0.00 C ATOM 2470 CD GLU A 332 -13.095 13.848 -2.758 1.00 0.00 C ATOM 2471 OE1 GLU A 332 -13.132 13.590 -3.982 1.00 0.00 O ATOM 2472 OE2 GLU A 332 -13.697 13.176 -1.900 1.00 0.00 O ATOM 0 H GLU A 332 -9.689 15.477 -1.234 1.00 0.00 H new ATOM 0 HA GLU A 332 -9.753 16.861 -3.757 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -11.626 15.567 -4.248 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -10.530 14.519 -3.369 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -11.862 14.833 -1.320 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -12.951 15.899 -2.184 1.00 0.00 H new ATOM 2479 N LEU A 333 -11.332 18.050 -1.214 1.00 0.00 N ATOM 2480 CA LEU A 333 -12.011 19.256 -0.758 1.00 0.00 C ATOM 2481 C LEU A 333 -11.240 20.476 -1.234 1.00 0.00 C ATOM 2482 O LEU A 333 -11.828 21.486 -1.629 1.00 0.00 O ATOM 2483 CB LEU A 333 -12.147 19.279 0.768 1.00 0.00 C ATOM 2484 CG LEU A 333 -13.181 18.315 1.350 1.00 0.00 C ATOM 2485 CD1 LEU A 333 -13.161 18.362 2.870 1.00 0.00 C ATOM 2486 CD2 LEU A 333 -14.572 18.644 0.824 1.00 0.00 C ATOM 0 H LEU A 333 -10.975 17.452 -0.468 1.00 0.00 H new ATOM 0 HA LEU A 333 -13.017 19.267 -1.178 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -11.175 19.050 1.206 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -12.405 20.292 1.077 1.00 0.00 H new ATOM 0 HG LEU A 333 -12.923 17.304 1.035 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -13.904 17.669 3.265 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -12.172 18.078 3.230 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -13.393 19.373 3.206 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -15.296 17.948 1.248 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -14.837 19.662 1.109 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -14.580 18.558 -0.263 1.00 0.00 H new ATOM 2498 N GLU A 334 -9.915 20.378 -1.210 1.00 0.00 N ATOM 2499 CA GLU A 334 -9.083 21.449 -1.746 1.00 0.00 C ATOM 2500 C GLU A 334 -8.890 21.305 -3.264 1.00 0.00 C ATOM 2501 O GLU A 334 -8.796 22.304 -3.972 1.00 0.00 O ATOM 2502 CB GLU A 334 -7.737 21.546 -1.008 1.00 0.00 C ATOM 2503 CG GLU A 334 -6.946 20.254 -0.941 1.00 0.00 C ATOM 2504 CD GLU A 334 -5.809 20.333 0.048 1.00 0.00 C ATOM 2505 OE1 GLU A 334 -6.061 20.670 1.220 1.00 0.00 O ATOM 2506 OE2 GLU A 334 -4.657 20.050 -0.332 1.00 0.00 O ATOM 0 H GLU A 334 -9.401 19.582 -0.832 1.00 0.00 H new ATOM 0 HA GLU A 334 -9.610 22.387 -1.574 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -7.125 22.303 -1.498 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -7.922 21.894 0.008 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -7.611 19.437 -0.663 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -6.550 20.021 -1.929 1.00 0.00 H new ATOM 2513 N THR A 335 -8.842 20.070 -3.768 1.00 0.00 N ATOM 2514 CA THR A 335 -8.731 19.838 -5.212 1.00 0.00 C ATOM 2515 C THR A 335 -10.098 19.816 -5.904 1.00 0.00 C ATOM 2516 O THR A 335 -10.233 19.290 -7.009 1.00 0.00 O ATOM 2517 CB THR A 335 -7.964 18.537 -5.524 1.00 0.00 C ATOM 2518 OG1 THR A 335 -8.624 17.413 -4.949 1.00 0.00 O ATOM 2519 CG2 THR A 335 -6.547 18.625 -4.990 1.00 0.00 C ATOM 0 H THR A 335 -8.878 19.221 -3.204 1.00 0.00 H new ATOM 0 HA THR A 335 -8.165 20.680 -5.610 1.00 0.00 H new ATOM 0 HB THR A 335 -7.934 18.410 -6.606 1.00 0.00 H new ATOM 0 HG1 THR A 335 -9.315 17.089 -5.564 1.00 0.00 H new ATOM 0 HG21 THR A 335 -6.015 17.701 -5.216 1.00 0.00 H new ATOM 0 HG22 THR A 335 -6.033 19.464 -5.459 1.00 0.00 H new ATOM 0 HG23 THR A 335 -6.574 18.774 -3.911 1.00 0.00 H new ATOM 2527 N LYS A 336 -11.101 20.380 -5.226 1.00 0.00 N ATOM 2528 CA LYS A 336 -12.402 20.725 -5.834 1.00 0.00 C ATOM 2529 C LYS A 336 -13.329 19.514 -6.004 1.00 0.00 C ATOM 2530 O LYS A 336 -14.533 19.679 -6.207 1.00 0.00 O ATOM 2531 CB LYS A 336 -12.189 21.412 -7.193 1.00 0.00 C ATOM 2532 CG LYS A 336 -11.169 22.539 -7.151 1.00 0.00 C ATOM 2533 CD LYS A 336 -11.678 23.727 -6.357 1.00 0.00 C ATOM 2534 CE LYS A 336 -12.506 24.666 -7.223 1.00 0.00 C ATOM 2535 NZ LYS A 336 -13.127 25.760 -6.431 1.00 0.00 N ATOM 0 H LYS A 336 -11.040 20.614 -4.235 1.00 0.00 H new ATOM 0 HA LYS A 336 -12.895 21.408 -5.142 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -11.866 20.667 -7.921 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -13.142 21.808 -7.544 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -10.242 22.175 -6.707 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -10.933 22.855 -8.167 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -12.282 23.375 -5.521 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -10.834 24.271 -5.934 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -11.872 25.096 -7.998 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -13.287 24.098 -7.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -13.681 26.374 -7.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -13.753 25.352 -5.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -12.382 26.320 -5.969 1.00 0.00 H new ATOM 2549 N MET A 337 -12.770 18.315 -5.934 1.00 0.00 N ATOM 2550 CA MET A 337 -13.551 17.082 -6.081 1.00 0.00 C ATOM 2551 C MET A 337 -14.419 16.811 -4.852 1.00 0.00 C ATOM 2552 O MET A 337 -14.397 17.568 -3.882 1.00 0.00 O ATOM 2553 CB MET A 337 -12.622 15.895 -6.326 1.00 0.00 C ATOM 2554 CG MET A 337 -11.973 15.897 -7.697 1.00 0.00 C ATOM 2555 SD MET A 337 -10.707 14.626 -7.860 1.00 0.00 S ATOM 2556 CE MET A 337 -11.575 13.196 -7.222 1.00 0.00 C ATOM 0 H MET A 337 -11.774 18.163 -5.776 1.00 0.00 H new ATOM 0 HA MET A 337 -14.211 17.213 -6.938 1.00 0.00 H new ATOM 0 HB2 MET A 337 -11.842 15.894 -5.565 1.00 0.00 H new ATOM 0 HB3 MET A 337 -13.188 14.972 -6.204 1.00 0.00 H new ATOM 0 HG2 MET A 337 -12.738 15.744 -8.458 1.00 0.00 H new ATOM 0 HG3 MET A 337 -11.529 16.875 -7.884 1.00 0.00 H new ATOM 0 HE1 MET A 337 -10.991 12.297 -7.420 1.00 0.00 H new ATOM 0 HE2 MET A 337 -11.718 13.307 -6.147 1.00 0.00 H new ATOM 0 HE3 MET A 337 -12.546 13.112 -7.710 1.00 0.00 H new ATOM 2566 N ASN A 338 -15.197 15.732 -4.901 1.00 0.00 N ATOM 2567 CA ASN A 338 -16.065 15.366 -3.792 1.00 0.00 C ATOM 2568 C ASN A 338 -16.159 13.852 -3.727 1.00 0.00 C ATOM 2569 O ASN A 338 -15.892 13.176 -4.727 1.00 0.00 O ATOM 2570 CB ASN A 338 -17.461 15.987 -3.946 1.00 0.00 C ATOM 2571 CG ASN A 338 -18.190 16.157 -2.622 1.00 0.00 C ATOM 2572 OD1 ASN A 338 -17.969 17.127 -1.896 1.00 0.00 O ATOM 2573 ND2 ASN A 338 -19.098 15.241 -2.316 1.00 0.00 N ATOM 0 H ASN A 338 -15.242 15.098 -5.699 1.00 0.00 H new ATOM 0 HA ASN A 338 -15.641 15.752 -2.865 1.00 0.00 H new ATOM 0 HB2 ASN A 338 -17.368 16.959 -4.430 1.00 0.00 H new ATOM 0 HB3 ASN A 338 -18.060 15.359 -4.605 1.00 0.00 H new ATOM 0 HD21 ASN A 338 -19.640 15.327 -1.456 1.00 0.00 H new ATOM 0 HD22 ASN A 338 -19.255 14.450 -2.941 1.00 0.00 H new ATOM 2580 N ILE A 339 -16.582 13.333 -2.577 1.00 0.00 N ATOM 2581 CA ILE A 339 -16.578 11.890 -2.305 1.00 0.00 C ATOM 2582 C ILE A 339 -17.228 11.085 -3.434 1.00 0.00 C ATOM 2583 O ILE A 339 -16.866 9.932 -3.667 1.00 0.00 O ATOM 2584 CB ILE A 339 -17.311 11.566 -0.984 1.00 0.00 C ATOM 2585 CG1 ILE A 339 -16.820 12.478 0.141 1.00 0.00 C ATOM 2586 CG2 ILE A 339 -17.101 10.105 -0.605 1.00 0.00 C ATOM 2587 CD1 ILE A 339 -17.488 12.216 1.476 1.00 0.00 C ATOM 0 H ILE A 339 -16.938 13.897 -1.805 1.00 0.00 H new ATOM 0 HA ILE A 339 -15.530 11.602 -2.226 1.00 0.00 H new ATOM 0 HB ILE A 339 -18.377 11.740 -1.132 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -15.743 12.353 0.253 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -16.993 13.516 -0.144 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -17.623 9.892 0.328 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -17.493 9.464 -1.395 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -16.036 9.912 -0.476 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -17.088 12.901 2.224 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -18.563 12.369 1.381 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -17.294 11.189 1.785 1.00 0.00 H new ATOM 2599 N GLN A 340 -18.174 11.700 -4.140 1.00 0.00 N ATOM 2600 CA GLN A 340 -18.876 11.033 -5.230 1.00 0.00 C ATOM 2601 C GLN A 340 -17.888 10.539 -6.284 1.00 0.00 C ATOM 2602 O GLN A 340 -17.971 9.395 -6.729 1.00 0.00 O ATOM 2603 CB GLN A 340 -19.893 11.978 -5.877 1.00 0.00 C ATOM 2604 CG GLN A 340 -20.769 11.315 -6.937 1.00 0.00 C ATOM 2605 CD GLN A 340 -20.578 11.908 -8.324 1.00 0.00 C ATOM 2606 OE1 GLN A 340 -19.367 12.354 -8.624 1.00 0.00 O flip ATOM 2607 NE2 GLN A 340 -21.510 11.946 -9.126 1.00 0.00 N flip ATOM 0 H GLN A 340 -18.471 12.662 -3.975 1.00 0.00 H new ATOM 0 HA GLN A 340 -19.406 10.176 -4.813 1.00 0.00 H new ATOM 0 HB2 GLN A 340 -20.533 12.394 -5.099 1.00 0.00 H new ATOM 0 HB3 GLN A 340 -19.360 12.813 -6.331 1.00 0.00 H new ATOM 0 HG2 GLN A 340 -20.545 10.249 -6.970 1.00 0.00 H new ATOM 0 HG3 GLN A 340 -21.815 11.412 -6.648 1.00 0.00 H new ATOM 0 HE21 GLN A 340 -22.428 11.593 -8.858 1.00 0.00 H new ATOM 0 HE22 GLN A 340 -21.364 12.331 -10.059 1.00 0.00 H new ATOM 2616 N ASN A 341 -16.935 11.394 -6.656 1.00 0.00 N ATOM 2617 CA ASN A 341 -15.972 11.059 -7.702 1.00 0.00 C ATOM 2618 C ASN A 341 -15.079 9.919 -7.246 1.00 0.00 C ATOM 2619 O ASN A 341 -14.848 8.960 -7.986 1.00 0.00 O ATOM 2620 CB ASN A 341 -15.100 12.264 -8.078 1.00 0.00 C ATOM 2621 CG ASN A 341 -15.826 13.306 -8.911 1.00 0.00 C ATOM 2622 OD1 ASN A 341 -16.757 12.993 -9.650 1.00 0.00 O ATOM 2623 ND2 ASN A 341 -15.380 14.548 -8.816 1.00 0.00 N ATOM 0 H ASN A 341 -16.810 12.321 -6.249 1.00 0.00 H new ATOM 0 HA ASN A 341 -16.540 10.758 -8.582 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -14.731 12.733 -7.166 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -14.229 11.913 -8.630 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -15.812 15.289 -9.369 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -14.604 14.765 -8.190 1.00 0.00 H new ATOM 2630 N ILE A 342 -14.586 10.029 -6.014 1.00 0.00 N ATOM 2631 CA ILE A 342 -13.752 8.993 -5.431 1.00 0.00 C ATOM 2632 C ILE A 342 -14.523 7.678 -5.354 1.00 0.00 C ATOM 2633 O ILE A 342 -13.998 6.615 -5.691 1.00 0.00 O ATOM 2634 CB ILE A 342 -13.248 9.387 -4.021 1.00 0.00 C ATOM 2635 CG1 ILE A 342 -12.280 10.565 -4.112 1.00 0.00 C ATOM 2636 CG2 ILE A 342 -12.581 8.203 -3.329 1.00 0.00 C ATOM 2637 CD1 ILE A 342 -11.053 10.286 -4.957 1.00 0.00 C ATOM 0 H ILE A 342 -14.753 10.829 -5.403 1.00 0.00 H new ATOM 0 HA ILE A 342 -12.882 8.870 -6.077 1.00 0.00 H new ATOM 0 HB ILE A 342 -14.109 9.687 -3.424 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -12.807 11.425 -4.526 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -11.962 10.840 -3.106 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -12.236 8.506 -2.341 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -13.299 7.389 -3.229 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -11.731 7.866 -3.922 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.414 11.169 -4.974 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.502 9.447 -4.532 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -11.360 10.041 -5.974 1.00 0.00 H new ATOM 2649 N SER A 343 -15.781 7.768 -4.942 1.00 0.00 N ATOM 2650 CA SER A 343 -16.643 6.603 -4.825 1.00 0.00 C ATOM 2651 C SER A 343 -16.861 5.929 -6.180 1.00 0.00 C ATOM 2652 O SER A 343 -16.923 4.706 -6.262 1.00 0.00 O ATOM 2653 CB SER A 343 -17.986 7.005 -4.215 1.00 0.00 C ATOM 2654 OG SER A 343 -17.820 7.513 -2.901 1.00 0.00 O ATOM 0 H SER A 343 -16.229 8.646 -4.681 1.00 0.00 H new ATOM 0 HA SER A 343 -16.149 5.884 -4.171 1.00 0.00 H new ATOM 0 HB2 SER A 343 -18.462 7.759 -4.842 1.00 0.00 H new ATOM 0 HB3 SER A 343 -18.651 6.142 -4.193 1.00 0.00 H new ATOM 0 HG SER A 343 -17.333 8.363 -2.938 1.00 0.00 H new ATOM 2660 N ILE A 344 -16.984 6.726 -7.242 1.00 0.00 N ATOM 2661 CA ILE A 344 -17.171 6.172 -8.583 1.00 0.00 C ATOM 2662 C ILE A 344 -15.923 5.415 -9.021 1.00 0.00 C ATOM 2663 O ILE A 344 -16.008 4.352 -9.635 1.00 0.00 O ATOM 2664 CB ILE A 344 -17.505 7.267 -9.629 1.00 0.00 C ATOM 2665 CG1 ILE A 344 -18.838 7.943 -9.288 1.00 0.00 C ATOM 2666 CG2 ILE A 344 -17.557 6.672 -11.033 1.00 0.00 C ATOM 2667 CD1 ILE A 344 -19.218 9.062 -10.237 1.00 0.00 C ATOM 0 H ILE A 344 -16.958 7.745 -7.201 1.00 0.00 H new ATOM 0 HA ILE A 344 -18.019 5.490 -8.530 1.00 0.00 H new ATOM 0 HB ILE A 344 -16.716 8.018 -9.602 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -19.627 7.191 -9.293 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -18.784 8.341 -8.275 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -17.793 7.456 -11.752 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -16.590 6.233 -11.278 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -18.326 5.900 -11.073 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -20.172 9.491 -9.931 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -18.449 9.835 -10.215 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -19.306 8.667 -11.249 1.00 0.00 H new ATOM 2679 N VAL A 345 -14.765 5.957 -8.678 1.00 0.00 N ATOM 2680 CA VAL A 345 -13.497 5.363 -9.017 1.00 0.00 C ATOM 2681 C VAL A 345 -13.250 4.075 -8.227 1.00 0.00 C ATOM 2682 O VAL A 345 -12.871 3.040 -8.788 1.00 0.00 O ATOM 2683 CB VAL A 345 -12.384 6.388 -8.721 1.00 0.00 C ATOM 2684 CG1 VAL A 345 -11.071 5.699 -8.439 1.00 0.00 C ATOM 2685 CG2 VAL A 345 -12.258 7.380 -9.864 1.00 0.00 C ATOM 0 H VAL A 345 -14.686 6.828 -8.153 1.00 0.00 H new ATOM 0 HA VAL A 345 -13.500 5.099 -10.074 1.00 0.00 H new ATOM 0 HB VAL A 345 -12.658 6.943 -7.823 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -10.305 6.446 -8.234 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -11.182 5.045 -7.574 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -10.777 5.107 -9.306 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -11.468 8.096 -9.639 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -12.013 6.847 -10.783 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -13.202 7.910 -9.992 1.00 0.00 H new ATOM 2695 N LEU A 346 -13.454 4.163 -6.922 1.00 0.00 N ATOM 2696 CA LEU A 346 -13.191 3.057 -6.012 1.00 0.00 C ATOM 2697 C LEU A 346 -14.260 1.963 -6.109 1.00 0.00 C ATOM 2698 O LEU A 346 -14.033 0.832 -5.675 1.00 0.00 O ATOM 2699 CB LEU A 346 -13.104 3.598 -4.586 1.00 0.00 C ATOM 2700 CG LEU A 346 -12.602 2.611 -3.532 1.00 0.00 C ATOM 2701 CD1 LEU A 346 -11.163 2.214 -3.824 1.00 0.00 C ATOM 2702 CD2 LEU A 346 -12.705 3.218 -2.145 1.00 0.00 C ATOM 0 H LEU A 346 -13.807 5.003 -6.463 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.245 2.596 -6.295 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -12.446 4.467 -4.586 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.093 3.947 -4.289 1.00 0.00 H new ATOM 0 HG LEU A 346 -13.227 1.719 -3.569 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -10.818 1.511 -3.066 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -11.107 1.745 -4.806 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -10.531 3.102 -3.810 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -12.344 2.502 -1.407 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -12.100 4.124 -2.098 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -13.745 3.465 -1.932 1.00 0.00 H new ATOM 2714 N SER A 347 -15.412 2.297 -6.689 1.00 0.00 N ATOM 2715 CA SER A 347 -16.507 1.342 -6.857 1.00 0.00 C ATOM 2716 C SER A 347 -16.039 0.043 -7.543 1.00 0.00 C ATOM 2717 O SER A 347 -16.130 -1.033 -6.941 1.00 0.00 O ATOM 2718 CB SER A 347 -17.663 1.998 -7.635 1.00 0.00 C ATOM 2719 OG SER A 347 -18.738 1.097 -7.840 1.00 0.00 O ATOM 0 H SER A 347 -15.612 3.229 -7.053 1.00 0.00 H new ATOM 0 HA SER A 347 -16.865 1.062 -5.866 1.00 0.00 H new ATOM 0 HB2 SER A 347 -18.020 2.871 -7.088 1.00 0.00 H new ATOM 0 HB3 SER A 347 -17.297 2.353 -8.599 1.00 0.00 H new ATOM 0 HG SER A 347 -18.818 0.501 -7.066 1.00 0.00 H new ATOM 2725 N PRO A 348 -15.510 0.106 -8.790 1.00 0.00 N ATOM 2726 CA PRO A 348 -15.032 -1.086 -9.504 1.00 0.00 C ATOM 2727 C PRO A 348 -13.818 -1.717 -8.834 1.00 0.00 C ATOM 2728 O PRO A 348 -13.449 -2.851 -9.133 1.00 0.00 O ATOM 2729 CB PRO A 348 -14.642 -0.565 -10.892 1.00 0.00 C ATOM 2730 CG PRO A 348 -15.266 0.782 -11.003 1.00 0.00 C ATOM 2731 CD PRO A 348 -15.338 1.320 -9.606 1.00 0.00 C ATOM 0 HA PRO A 348 -15.797 -1.862 -9.525 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -13.559 -0.505 -10.998 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -15.003 -1.230 -11.676 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -14.673 1.435 -11.643 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -16.259 0.717 -11.448 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -14.432 1.863 -9.336 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -16.172 2.011 -9.482 1.00 0.00 H new ATOM 2739 N THR A 349 -13.202 -0.969 -7.930 1.00 0.00 N ATOM 2740 CA THR A 349 -11.984 -1.409 -7.279 1.00 0.00 C ATOM 2741 C THR A 349 -12.235 -2.632 -6.397 1.00 0.00 C ATOM 2742 O THR A 349 -11.532 -3.631 -6.524 1.00 0.00 O ATOM 2743 CB THR A 349 -11.353 -0.273 -6.460 1.00 0.00 C ATOM 2744 OG1 THR A 349 -11.120 0.863 -7.312 1.00 0.00 O ATOM 2745 CG2 THR A 349 -10.043 -0.718 -5.832 1.00 0.00 C ATOM 0 H THR A 349 -13.531 -0.051 -7.632 1.00 0.00 H new ATOM 0 HA THR A 349 -11.281 -1.697 -8.061 1.00 0.00 H new ATOM 0 HB THR A 349 -12.042 -0.000 -5.660 1.00 0.00 H new ATOM 0 HG1 THR A 349 -10.452 1.450 -6.900 1.00 0.00 H new ATOM 0 HG21 THR A 349 -9.617 0.105 -5.258 1.00 0.00 H new ATOM 0 HG22 THR A 349 -10.226 -1.565 -5.171 1.00 0.00 H new ATOM 0 HG23 THR A 349 -9.345 -1.013 -6.616 1.00 0.00 H new ATOM 2753 N VAL A 350 -13.221 -2.577 -5.500 1.00 0.00 N ATOM 2754 CA VAL A 350 -13.573 -3.751 -4.707 1.00 0.00 C ATOM 2755 C VAL A 350 -14.776 -4.483 -5.301 1.00 0.00 C ATOM 2756 O VAL A 350 -15.131 -5.569 -4.846 1.00 0.00 O ATOM 2757 CB VAL A 350 -13.909 -3.354 -3.258 1.00 0.00 C ATOM 2758 CG1 VAL A 350 -12.728 -2.648 -2.612 1.00 0.00 C ATOM 2759 CG2 VAL A 350 -15.150 -2.472 -3.227 1.00 0.00 C ATOM 0 H VAL A 350 -13.780 -1.746 -5.308 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.706 -4.412 -4.718 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.117 -4.259 -2.687 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -12.983 -2.375 -1.588 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -11.865 -3.314 -2.605 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -12.488 -1.748 -3.179 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -15.376 -2.199 -2.196 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -14.969 -1.569 -3.811 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -15.994 -3.016 -3.652 1.00 0.00 H new ATOM 2769 N GLN A 351 -15.395 -3.845 -6.300 1.00 0.00 N ATOM 2770 CA GLN A 351 -16.554 -4.390 -7.021 1.00 0.00 C ATOM 2771 C GLN A 351 -17.839 -4.251 -6.206 1.00 0.00 C ATOM 2772 O GLN A 351 -18.598 -5.207 -6.044 1.00 0.00 O ATOM 2773 CB GLN A 351 -16.340 -5.854 -7.432 1.00 0.00 C ATOM 2774 CG GLN A 351 -15.289 -6.052 -8.515 1.00 0.00 C ATOM 2775 CD GLN A 351 -13.947 -6.507 -7.970 1.00 0.00 C ATOM 2776 OE1 GLN A 351 -13.707 -7.702 -7.802 1.00 0.00 O ATOM 2777 NE2 GLN A 351 -13.051 -5.565 -7.725 1.00 0.00 N ATOM 0 H GLN A 351 -15.104 -2.927 -6.635 1.00 0.00 H new ATOM 0 HA GLN A 351 -16.659 -3.799 -7.931 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -16.051 -6.428 -6.552 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -17.288 -6.263 -7.782 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -15.651 -6.788 -9.233 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -15.155 -5.116 -9.058 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -13.287 -4.584 -7.877 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -12.124 -5.819 -7.385 1.00 0.00 H new ATOM 2786 N ILE A 352 -18.092 -3.038 -5.733 1.00 0.00 N ATOM 2787 CA ILE A 352 -19.318 -2.730 -5.003 1.00 0.00 C ATOM 2788 C ILE A 352 -19.902 -1.421 -5.524 1.00 0.00 C ATOM 2789 O ILE A 352 -19.150 -0.502 -5.846 1.00 0.00 O ATOM 2790 CB ILE A 352 -19.073 -2.630 -3.480 1.00 0.00 C ATOM 2791 CG1 ILE A 352 -18.518 -3.952 -2.947 1.00 0.00 C ATOM 2792 CG2 ILE A 352 -20.358 -2.265 -2.749 1.00 0.00 C ATOM 2793 CD1 ILE A 352 -18.255 -3.948 -1.462 1.00 0.00 C ATOM 0 H ILE A 352 -17.460 -2.245 -5.842 1.00 0.00 H new ATOM 0 HA ILE A 352 -20.023 -3.545 -5.167 1.00 0.00 H new ATOM 0 HB ILE A 352 -18.342 -1.842 -3.301 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -19.222 -4.751 -3.180 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -17.590 -4.183 -3.470 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -20.162 -2.200 -1.679 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -20.721 -1.303 -3.110 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -21.112 -3.030 -2.934 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -17.863 -4.919 -1.159 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -17.527 -3.173 -1.224 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -19.184 -3.749 -0.928 1.00 0.00 H new ATOM 2805 N SER A 353 -21.234 -1.364 -5.637 1.00 0.00 N ATOM 2806 CA SER A 353 -21.935 -0.210 -6.208 1.00 0.00 C ATOM 2807 C SER A 353 -21.447 1.131 -5.634 1.00 0.00 C ATOM 2808 O SER A 353 -21.013 1.220 -4.481 1.00 0.00 O ATOM 2809 CB SER A 353 -23.447 -0.360 -6.003 1.00 0.00 C ATOM 2810 OG SER A 353 -24.175 0.547 -6.819 1.00 0.00 O ATOM 0 H SER A 353 -21.855 -2.115 -5.336 1.00 0.00 H new ATOM 0 HA SER A 353 -21.708 -0.194 -7.274 1.00 0.00 H new ATOM 0 HB2 SER A 353 -23.747 -1.382 -6.235 1.00 0.00 H new ATOM 0 HB3 SER A 353 -23.692 -0.186 -4.955 1.00 0.00 H new ATOM 0 HG SER A 353 -25.135 0.426 -6.667 1.00 0.00 H new ATOM 2816 N ASN A 354 -21.554 2.163 -6.472 1.00 0.00 N ATOM 2817 CA ASN A 354 -21.035 3.514 -6.211 1.00 0.00 C ATOM 2818 C ASN A 354 -21.360 4.050 -4.816 1.00 0.00 C ATOM 2819 O ASN A 354 -20.471 4.521 -4.105 1.00 0.00 O ATOM 2820 CB ASN A 354 -21.618 4.474 -7.259 1.00 0.00 C ATOM 2821 CG ASN A 354 -21.213 5.926 -7.054 1.00 0.00 C ATOM 2822 OD1 ASN A 354 -19.977 6.155 -6.648 1.00 0.00 O flip ATOM 2823 ND2 ASN A 354 -22.005 6.839 -7.289 1.00 0.00 N flip ATOM 0 H ASN A 354 -22.017 2.084 -7.378 1.00 0.00 H new ATOM 0 HA ASN A 354 -19.949 3.449 -6.271 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -21.297 4.153 -8.250 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -22.706 4.403 -7.238 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -22.952 6.625 -7.601 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -21.714 7.810 -7.172 1.00 0.00 H new ATOM 2830 N ARG A 355 -22.622 3.972 -4.432 1.00 0.00 N ATOM 2831 CA ARG A 355 -23.115 4.695 -3.260 1.00 0.00 C ATOM 2832 C ARG A 355 -22.512 4.168 -1.957 1.00 0.00 C ATOM 2833 O ARG A 355 -22.416 4.900 -0.970 1.00 0.00 O ATOM 2834 CB ARG A 355 -24.642 4.615 -3.205 1.00 0.00 C ATOM 2835 CG ARG A 355 -25.322 5.081 -4.485 1.00 0.00 C ATOM 2836 CD ARG A 355 -24.957 6.516 -4.830 1.00 0.00 C ATOM 2837 NE ARG A 355 -25.422 7.456 -3.810 1.00 0.00 N ATOM 2838 CZ ARG A 355 -25.203 8.768 -3.846 1.00 0.00 C ATOM 2839 NH1 ARG A 355 -24.491 9.297 -4.834 1.00 0.00 N ATOM 2840 NH2 ARG A 355 -25.690 9.548 -2.890 1.00 0.00 N ATOM 0 H ARG A 355 -23.330 3.416 -4.912 1.00 0.00 H new ATOM 0 HA ARG A 355 -22.804 5.735 -3.361 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -24.937 3.586 -3.001 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -25.000 5.220 -2.372 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -25.036 4.426 -5.308 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -26.403 4.998 -4.373 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -23.875 6.600 -4.936 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -25.393 6.780 -5.793 1.00 0.00 H new ATOM 0 HE ARG A 355 -25.948 7.082 -3.020 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -24.111 8.698 -5.567 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -24.324 10.303 -4.860 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -26.232 9.142 -2.127 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -25.522 10.554 -2.917 1.00 0.00 H new ATOM 2854 N VAL A 356 -22.105 2.908 -1.964 1.00 0.00 N ATOM 2855 CA VAL A 356 -21.588 2.259 -0.770 1.00 0.00 C ATOM 2856 C VAL A 356 -20.258 2.870 -0.305 1.00 0.00 C ATOM 2857 O VAL A 356 -20.020 2.991 0.892 1.00 0.00 O ATOM 2858 CB VAL A 356 -21.417 0.742 -1.006 1.00 0.00 C ATOM 2859 CG1 VAL A 356 -20.956 0.046 0.260 1.00 0.00 C ATOM 2860 CG2 VAL A 356 -22.718 0.126 -1.502 1.00 0.00 C ATOM 0 H VAL A 356 -22.123 2.311 -2.791 1.00 0.00 H new ATOM 0 HA VAL A 356 -22.320 2.421 0.021 1.00 0.00 H new ATOM 0 HB VAL A 356 -20.653 0.605 -1.771 1.00 0.00 H new ATOM 0 HG11 VAL A 356 -20.843 -1.021 0.068 1.00 0.00 H new ATOM 0 HG12 VAL A 356 -19.999 0.461 0.576 1.00 0.00 H new ATOM 0 HG13 VAL A 356 -21.694 0.197 1.048 1.00 0.00 H new ATOM 0 HG21 VAL A 356 -22.577 -0.943 -1.662 1.00 0.00 H new ATOM 0 HG22 VAL A 356 -23.500 0.281 -0.759 1.00 0.00 H new ATOM 0 HG23 VAL A 356 -23.010 0.598 -2.440 1.00 0.00 H new ATOM 2870 N LEU A 357 -19.412 3.278 -1.246 1.00 0.00 N ATOM 2871 CA LEU A 357 -18.079 3.798 -0.910 1.00 0.00 C ATOM 2872 C LEU A 357 -18.160 5.076 -0.063 1.00 0.00 C ATOM 2873 O LEU A 357 -17.510 5.181 0.975 1.00 0.00 O ATOM 2874 CB LEU A 357 -17.260 4.058 -2.182 1.00 0.00 C ATOM 2875 CG LEU A 357 -16.779 2.811 -2.945 1.00 0.00 C ATOM 2876 CD1 LEU A 357 -16.051 1.855 -2.014 1.00 0.00 C ATOM 2877 CD2 LEU A 357 -17.934 2.097 -3.635 1.00 0.00 C ATOM 0 H LEU A 357 -19.619 3.261 -2.245 1.00 0.00 H new ATOM 0 HA LEU A 357 -17.577 3.035 -0.315 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -17.862 4.664 -2.860 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -16.387 4.653 -1.912 1.00 0.00 H new ATOM 0 HG LEU A 357 -16.084 3.148 -3.714 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -15.720 0.981 -2.576 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -15.186 2.357 -1.581 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -16.724 1.540 -1.217 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -17.557 1.222 -4.164 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -18.665 1.784 -2.890 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -18.408 2.774 -4.346 1.00 0.00 H new ATOM 2889 N TYR A 358 -18.928 6.050 -0.543 1.00 0.00 N ATOM 2890 CA TYR A 358 -19.223 7.266 0.223 1.00 0.00 C ATOM 2891 C TYR A 358 -19.537 6.964 1.699 1.00 0.00 C ATOM 2892 O TYR A 358 -18.845 7.470 2.616 1.00 0.00 O ATOM 2893 CB TYR A 358 -20.433 7.936 -0.443 1.00 0.00 C ATOM 2894 CG TYR A 358 -20.861 9.253 0.162 1.00 0.00 C ATOM 2895 CD1 TYR A 358 -21.625 9.296 1.321 1.00 0.00 C ATOM 2896 CD2 TYR A 358 -20.517 10.451 -0.439 1.00 0.00 C ATOM 2897 CE1 TYR A 358 -22.026 10.499 1.863 1.00 0.00 C ATOM 2898 CE2 TYR A 358 -20.916 11.657 0.092 1.00 0.00 C ATOM 2899 CZ TYR A 358 -21.671 11.677 1.244 1.00 0.00 C ATOM 2900 OH TYR A 358 -22.078 12.879 1.776 1.00 0.00 O ATOM 0 H TYR A 358 -19.362 6.024 -1.466 1.00 0.00 H new ATOM 0 HA TYR A 358 -18.348 7.917 0.220 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -20.203 8.097 -1.496 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -21.276 7.246 -0.403 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -21.909 8.373 1.805 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -19.924 10.440 -1.342 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -22.615 10.517 2.768 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -20.639 12.582 -0.392 1.00 0.00 H new ATOM 0 HH TYR A 358 -21.743 13.613 1.220 1.00 0.00 H new ATOM 2910 N VAL A 359 -20.544 6.132 1.942 1.00 0.00 N ATOM 2911 CA VAL A 359 -20.904 5.789 3.301 1.00 0.00 C ATOM 2912 C VAL A 359 -19.807 4.944 3.942 1.00 0.00 C ATOM 2913 O VAL A 359 -19.634 4.952 5.154 1.00 0.00 O ATOM 2914 CB VAL A 359 -22.265 5.055 3.388 1.00 0.00 C ATOM 2915 CG1 VAL A 359 -23.244 5.604 2.370 1.00 0.00 C ATOM 2916 CG2 VAL A 359 -22.120 3.548 3.249 1.00 0.00 C ATOM 0 H VAL A 359 -21.115 5.691 1.222 1.00 0.00 H new ATOM 0 HA VAL A 359 -21.009 6.725 3.849 1.00 0.00 H new ATOM 0 HB VAL A 359 -22.664 5.244 4.385 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -24.191 5.071 2.452 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -23.407 6.665 2.557 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -22.839 5.471 1.367 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -23.102 3.080 3.317 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -21.672 3.313 2.283 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -21.482 3.169 4.047 1.00 0.00 H new ATOM 2926 N PHE A 360 -19.060 4.224 3.119 1.00 0.00 N ATOM 2927 CA PHE A 360 -17.981 3.387 3.614 1.00 0.00 C ATOM 2928 C PHE A 360 -16.931 4.233 4.322 1.00 0.00 C ATOM 2929 O PHE A 360 -16.496 3.869 5.402 1.00 0.00 O ATOM 2930 CB PHE A 360 -17.334 2.589 2.481 1.00 0.00 C ATOM 2931 CG PHE A 360 -16.876 1.215 2.884 1.00 0.00 C ATOM 2932 CD1 PHE A 360 -15.881 1.036 3.834 1.00 0.00 C ATOM 2933 CD2 PHE A 360 -17.448 0.099 2.303 1.00 0.00 C ATOM 2934 CE1 PHE A 360 -15.473 -0.234 4.196 1.00 0.00 C ATOM 2935 CE2 PHE A 360 -17.044 -1.171 2.658 1.00 0.00 C ATOM 2936 CZ PHE A 360 -16.056 -1.339 3.607 1.00 0.00 C ATOM 0 H PHE A 360 -19.182 4.203 2.107 1.00 0.00 H new ATOM 0 HA PHE A 360 -18.408 2.682 4.327 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -18.047 2.497 1.662 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -16.480 3.148 2.099 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -15.421 1.897 4.295 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -18.222 0.223 1.560 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -14.699 -0.362 4.939 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -17.500 -2.033 2.194 1.00 0.00 H new ATOM 0 HZ PHE A 360 -15.739 -2.332 3.888 1.00 0.00 H new ATOM 2946 N PHE A 361 -16.520 5.360 3.732 1.00 0.00 N ATOM 2947 CA PHE A 361 -15.524 6.209 4.391 1.00 0.00 C ATOM 2948 C PHE A 361 -16.092 6.811 5.679 1.00 0.00 C ATOM 2949 O PHE A 361 -15.560 6.590 6.766 1.00 0.00 O ATOM 2950 CB PHE A 361 -15.081 7.370 3.477 1.00 0.00 C ATOM 2951 CG PHE A 361 -14.586 6.980 2.112 1.00 0.00 C ATOM 2952 CD1 PHE A 361 -13.332 6.426 1.942 1.00 0.00 C ATOM 2953 CD2 PHE A 361 -15.376 7.195 0.996 1.00 0.00 C ATOM 2954 CE1 PHE A 361 -12.876 6.088 0.683 1.00 0.00 C ATOM 2955 CE2 PHE A 361 -14.927 6.858 -0.264 1.00 0.00 C ATOM 2956 CZ PHE A 361 -13.675 6.303 -0.421 1.00 0.00 C ATOM 0 H PHE A 361 -16.849 5.698 2.828 1.00 0.00 H new ATOM 0 HA PHE A 361 -14.668 5.574 4.616 1.00 0.00 H new ATOM 0 HB2 PHE A 361 -15.922 8.052 3.356 1.00 0.00 H new ATOM 0 HB3 PHE A 361 -14.291 7.925 3.984 1.00 0.00 H new ATOM 0 HD1 PHE A 361 -12.702 6.255 2.802 1.00 0.00 H new ATOM 0 HD2 PHE A 361 -16.357 7.632 1.113 1.00 0.00 H new ATOM 0 HE1 PHE A 361 -11.894 5.655 0.563 1.00 0.00 H new ATOM 0 HE2 PHE A 361 -15.555 7.029 -1.126 1.00 0.00 H new ATOM 0 HZ PHE A 361 -13.320 6.037 -1.406 1.00 0.00 H new ATOM 2966 N THR A 362 -17.143 7.614 5.516 1.00 0.00 N ATOM 2967 CA THR A 362 -17.887 8.143 6.677 1.00 0.00 C ATOM 2968 C THR A 362 -17.996 7.112 7.824 1.00 0.00 C ATOM 2969 O THR A 362 -17.649 7.384 8.993 1.00 0.00 O ATOM 2970 CB THR A 362 -19.290 8.649 6.276 1.00 0.00 C ATOM 2971 OG1 THR A 362 -19.901 7.744 5.351 1.00 0.00 O ATOM 2972 CG2 THR A 362 -19.205 10.035 5.660 1.00 0.00 C ATOM 0 H THR A 362 -17.501 7.914 4.609 1.00 0.00 H new ATOM 0 HA THR A 362 -17.310 8.991 7.046 1.00 0.00 H new ATOM 0 HB THR A 362 -19.901 8.703 7.177 1.00 0.00 H new ATOM 0 HG1 THR A 362 -19.456 7.816 4.481 1.00 0.00 H new ATOM 0 HG21 THR A 362 -20.204 10.373 5.385 1.00 0.00 H new ATOM 0 HG22 THR A 362 -18.774 10.728 6.382 1.00 0.00 H new ATOM 0 HG23 THR A 362 -18.576 10.000 4.771 1.00 0.00 H new ATOM 2980 N HIS A 363 -18.388 5.900 7.485 1.00 0.00 N ATOM 2981 CA HIS A 363 -18.631 4.897 8.499 1.00 0.00 C ATOM 2982 C HIS A 363 -17.348 4.156 8.867 1.00 0.00 C ATOM 2983 O HIS A 363 -17.257 3.587 9.940 1.00 0.00 O ATOM 2984 CB HIS A 363 -19.731 3.935 8.057 1.00 0.00 C ATOM 2985 CG HIS A 363 -21.027 4.640 7.772 1.00 0.00 C ATOM 2986 ND1 HIS A 363 -21.398 5.816 8.397 1.00 0.00 N ATOM 2987 CD2 HIS A 363 -22.019 4.364 6.894 1.00 0.00 C ATOM 2988 CE1 HIS A 363 -22.550 6.228 7.916 1.00 0.00 C ATOM 2989 NE2 HIS A 363 -22.951 5.367 7.004 1.00 0.00 N ATOM 0 H HIS A 363 -18.543 5.589 6.526 1.00 0.00 H new ATOM 0 HA HIS A 363 -18.977 5.404 9.400 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -19.406 3.402 7.164 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -19.890 3.187 8.834 1.00 0.00 H new ATOM 0 HD1 HIS A 363 -20.860 6.292 9.121 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -22.069 3.513 6.230 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -23.078 7.121 8.218 1.00 0.00 H new ATOM 0 HE2 HIS A 363 -23.815 5.434 6.466 1.00 0.00 H new ATOM 2998 N VAL A 364 -16.357 4.174 7.986 1.00 0.00 N ATOM 2999 CA VAL A 364 -15.052 3.586 8.295 1.00 0.00 C ATOM 3000 C VAL A 364 -14.426 4.308 9.488 1.00 0.00 C ATOM 3001 O VAL A 364 -13.702 3.705 10.285 1.00 0.00 O ATOM 3002 CB VAL A 364 -14.085 3.605 7.080 1.00 0.00 C ATOM 3003 CG1 VAL A 364 -13.190 4.841 7.068 1.00 0.00 C ATOM 3004 CG2 VAL A 364 -13.252 2.334 7.049 1.00 0.00 C ATOM 0 H VAL A 364 -16.427 4.586 7.055 1.00 0.00 H new ATOM 0 HA VAL A 364 -15.219 2.539 8.547 1.00 0.00 H new ATOM 0 HB VAL A 364 -14.697 3.651 6.179 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -12.533 4.806 6.199 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -13.808 5.737 7.020 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -12.589 4.864 7.977 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -12.579 2.361 6.192 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -12.669 2.259 7.967 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -13.910 1.469 6.966 1.00 0.00 H new ATOM 3014 N GLN A 365 -14.721 5.599 9.617 1.00 0.00 N ATOM 3015 CA GLN A 365 -14.269 6.366 10.765 1.00 0.00 C ATOM 3016 C GLN A 365 -15.095 6.023 11.991 1.00 0.00 C ATOM 3017 O GLN A 365 -14.566 5.979 13.100 1.00 0.00 O ATOM 3018 CB GLN A 365 -14.326 7.863 10.478 1.00 0.00 C ATOM 3019 CG GLN A 365 -13.367 8.289 9.383 1.00 0.00 C ATOM 3020 CD GLN A 365 -11.936 7.883 9.682 1.00 0.00 C ATOM 3021 OE1 GLN A 365 -11.544 6.713 9.206 1.00 0.00 O flip ATOM 3022 NE2 GLN A 365 -11.188 8.614 10.329 1.00 0.00 N flip ATOM 0 H GLN A 365 -15.269 6.131 8.941 1.00 0.00 H new ATOM 0 HA GLN A 365 -13.230 6.101 10.963 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -15.342 8.135 10.191 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -14.095 8.412 11.391 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -13.678 7.845 8.437 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -13.417 9.371 9.259 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -11.528 9.510 10.679 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -10.228 8.325 10.515 1.00 0.00 H new ATOM 3031 N GLU A 366 -16.389 5.776 11.798 1.00 0.00 N ATOM 3032 CA GLU A 366 -17.224 5.290 12.897 1.00 0.00 C ATOM 3033 C GLU A 366 -16.832 3.867 13.319 1.00 0.00 C ATOM 3034 O GLU A 366 -16.970 3.494 14.485 1.00 0.00 O ATOM 3035 CB GLU A 366 -18.697 5.321 12.501 1.00 0.00 C ATOM 3036 CG GLU A 366 -19.238 6.726 12.321 1.00 0.00 C ATOM 3037 CD GLU A 366 -20.682 6.736 11.873 1.00 0.00 C ATOM 3038 OE1 GLU A 366 -21.572 6.544 12.727 1.00 0.00 O ATOM 3039 OE2 GLU A 366 -20.925 6.928 10.665 1.00 0.00 O ATOM 0 H GLU A 366 -16.876 5.901 10.910 1.00 0.00 H new ATOM 0 HA GLU A 366 -17.063 5.953 13.747 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -18.828 4.766 11.572 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -19.283 4.808 13.264 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -19.149 7.270 13.261 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -18.630 7.255 11.588 1.00 0.00 H new ATOM 3046 N LEU A 367 -16.339 3.086 12.365 1.00 0.00 N ATOM 3047 CA LEU A 367 -16.034 1.678 12.601 1.00 0.00 C ATOM 3048 C LEU A 367 -14.652 1.475 13.218 1.00 0.00 C ATOM 3049 O LEU A 367 -14.515 0.736 14.192 1.00 0.00 O ATOM 3050 CB LEU A 367 -16.130 0.893 11.287 1.00 0.00 C ATOM 3051 CG LEU A 367 -17.476 0.211 11.008 1.00 0.00 C ATOM 3052 CD1 LEU A 367 -18.633 1.195 11.095 1.00 0.00 C ATOM 3053 CD2 LEU A 367 -17.458 -0.452 9.639 1.00 0.00 C ATOM 0 H LEU A 367 -16.141 3.405 11.417 1.00 0.00 H new ATOM 0 HA LEU A 367 -16.770 1.307 13.314 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -15.912 1.573 10.464 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -15.351 0.130 11.285 1.00 0.00 H new ATOM 0 HG LEU A 367 -17.625 -0.549 11.775 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -19.569 0.675 10.891 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -18.668 1.628 12.095 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -18.492 1.988 10.361 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -18.419 -0.932 9.454 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -17.275 0.301 8.872 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -16.667 -1.201 9.608 1.00 0.00 H new ATOM 3065 N PHE A 368 -13.624 2.113 12.660 1.00 0.00 N ATOM 3066 CA PHE A 368 -12.268 1.958 13.180 1.00 0.00 C ATOM 3067 C PHE A 368 -11.801 3.222 13.892 1.00 0.00 C ATOM 3068 O PHE A 368 -11.815 3.300 15.117 1.00 0.00 O ATOM 3069 CB PHE A 368 -11.289 1.644 12.052 1.00 0.00 C ATOM 3070 CG PHE A 368 -11.609 0.421 11.247 1.00 0.00 C ATOM 3071 CD1 PHE A 368 -11.343 -0.845 11.739 1.00 0.00 C ATOM 3072 CD2 PHE A 368 -12.159 0.544 9.983 1.00 0.00 C ATOM 3073 CE1 PHE A 368 -11.623 -1.967 10.980 1.00 0.00 C ATOM 3074 CE2 PHE A 368 -12.434 -0.570 9.219 1.00 0.00 C ATOM 3075 CZ PHE A 368 -12.168 -1.829 9.716 1.00 0.00 C ATOM 0 H PHE A 368 -13.703 2.736 11.856 1.00 0.00 H new ATOM 0 HA PHE A 368 -12.290 1.132 13.891 1.00 0.00 H new ATOM 0 HB2 PHE A 368 -11.248 2.501 11.380 1.00 0.00 H new ATOM 0 HB3 PHE A 368 -10.293 1.527 12.480 1.00 0.00 H new ATOM 0 HD1 PHE A 368 -10.913 -0.958 12.723 1.00 0.00 H new ATOM 0 HD2 PHE A 368 -12.376 1.526 9.590 1.00 0.00 H new ATOM 0 HE1 PHE A 368 -11.416 -2.951 11.374 1.00 0.00 H new ATOM 0 HE2 PHE A 368 -12.857 -0.457 8.232 1.00 0.00 H new ATOM 0 HZ PHE A 368 -12.384 -2.704 9.121 1.00 0.00 H new ATOM 3085 N GLY A 369 -11.380 4.210 13.107 1.00 0.00 N ATOM 3086 CA GLY A 369 -10.893 5.459 13.669 1.00 0.00 C ATOM 3087 C GLY A 369 -9.409 5.413 13.971 1.00 0.00 C ATOM 3088 O GLY A 369 -8.672 6.345 13.651 1.00 0.00 O ATOM 0 H GLY A 369 -11.367 4.168 12.088 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -11.095 6.272 12.971 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -11.441 5.681 14.585 1.00 0.00 H new ATOM 3092 N ASN A 370 -8.963 4.307 14.550 1.00 0.00 N ATOM 3093 CA ASN A 370 -7.562 4.146 14.917 1.00 0.00 C ATOM 3094 C ASN A 370 -6.825 3.422 13.813 1.00 0.00 C ATOM 3095 O ASN A 370 -6.104 2.451 14.032 1.00 0.00 O ATOM 3096 CB ASN A 370 -7.442 3.404 16.248 1.00 0.00 C ATOM 3097 CG ASN A 370 -8.135 4.163 17.358 1.00 0.00 C ATOM 3098 OD1 ASN A 370 -8.150 5.482 17.245 1.00 0.00 O flip ATOM 3099 ND2 ASN A 370 -8.646 3.576 18.308 1.00 0.00 N flip ATOM 0 H ASN A 370 -9.552 3.506 14.776 1.00 0.00 H new ATOM 0 HA ASN A 370 -7.107 5.128 15.045 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -7.879 2.410 16.155 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -6.390 3.267 16.498 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -8.612 2.558 18.356 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -9.104 4.107 19.049 1.00 0.00 H new ATOM 3106 N VAL A 371 -7.022 3.930 12.620 1.00 0.00 N ATOM 3107 CA VAL A 371 -6.411 3.375 11.447 1.00 0.00 C ATOM 3108 C VAL A 371 -5.151 4.148 11.137 1.00 0.00 C ATOM 3109 O VAL A 371 -5.209 5.286 10.675 1.00 0.00 O ATOM 3110 CB VAL A 371 -7.366 3.448 10.261 1.00 0.00 C ATOM 3111 CG1 VAL A 371 -6.963 2.459 9.187 1.00 0.00 C ATOM 3112 CG2 VAL A 371 -8.791 3.221 10.721 1.00 0.00 C ATOM 0 H VAL A 371 -7.613 4.742 12.440 1.00 0.00 H new ATOM 0 HA VAL A 371 -6.170 2.328 11.630 1.00 0.00 H new ATOM 0 HB VAL A 371 -7.309 4.445 9.824 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -7.658 2.528 8.350 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -5.955 2.688 8.842 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -6.986 1.449 9.596 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -9.463 3.276 9.864 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -8.872 2.237 11.183 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -9.065 3.987 11.447 1.00 0.00 H new ATOM 3122 N VAL A 372 -4.018 3.545 11.415 1.00 0.00 N ATOM 3123 CA VAL A 372 -2.758 4.240 11.287 1.00 0.00 C ATOM 3124 C VAL A 372 -1.993 3.736 10.068 1.00 0.00 C ATOM 3125 O VAL A 372 -1.750 2.536 9.913 1.00 0.00 O ATOM 3126 CB VAL A 372 -1.908 4.113 12.576 1.00 0.00 C ATOM 3127 CG1 VAL A 372 -1.453 2.681 12.811 1.00 0.00 C ATOM 3128 CG2 VAL A 372 -0.731 5.075 12.541 1.00 0.00 C ATOM 0 H VAL A 372 -3.943 2.578 11.730 1.00 0.00 H new ATOM 0 HA VAL A 372 -2.969 5.300 11.143 1.00 0.00 H new ATOM 0 HB VAL A 372 -2.540 4.387 13.421 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -0.860 2.633 13.724 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -2.325 2.034 12.910 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -0.848 2.348 11.967 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -0.147 4.969 13.456 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -0.101 4.848 11.681 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -1.099 6.098 12.462 1.00 0.00 H new ATOM 3138 N LEU A 373 -1.666 4.657 9.177 1.00 0.00 N ATOM 3139 CA LEU A 373 -0.974 4.317 7.950 1.00 0.00 C ATOM 3140 C LEU A 373 0.510 4.093 8.203 1.00 0.00 C ATOM 3141 O LEU A 373 1.305 5.032 8.187 1.00 0.00 O ATOM 3142 CB LEU A 373 -1.180 5.418 6.914 1.00 0.00 C ATOM 3143 CG LEU A 373 -2.640 5.689 6.546 1.00 0.00 C ATOM 3144 CD1 LEU A 373 -2.736 6.911 5.654 1.00 0.00 C ATOM 3145 CD2 LEU A 373 -3.260 4.474 5.864 1.00 0.00 C ATOM 0 H LEU A 373 -1.871 5.650 9.284 1.00 0.00 H new ATOM 0 HA LEU A 373 -1.391 3.386 7.566 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -0.738 6.340 7.292 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -0.635 5.151 6.008 1.00 0.00 H new ATOM 0 HG LEU A 373 -3.198 5.882 7.462 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -3.780 7.094 5.399 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -2.334 7.777 6.179 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -2.164 6.742 4.742 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -4.298 4.689 5.611 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -2.705 4.245 4.954 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -3.221 3.619 6.538 1.00 0.00 H new ATOM 3157 N LYS A 374 0.857 2.845 8.478 1.00 0.00 N ATOM 3158 CA LYS A 374 2.245 2.444 8.675 1.00 0.00 C ATOM 3159 C LYS A 374 3.001 2.502 7.349 1.00 0.00 C ATOM 3160 O LYS A 374 2.905 1.589 6.526 1.00 0.00 O ATOM 3161 CB LYS A 374 2.296 1.027 9.247 1.00 0.00 C ATOM 3162 CG LYS A 374 1.334 0.804 10.405 1.00 0.00 C ATOM 3163 CD LYS A 374 1.080 -0.678 10.639 1.00 0.00 C ATOM 3164 CE LYS A 374 -0.096 -0.913 11.577 1.00 0.00 C ATOM 3165 NZ LYS A 374 0.218 -0.565 12.988 1.00 0.00 N ATOM 0 H LYS A 374 0.187 2.082 8.571 1.00 0.00 H new ATOM 0 HA LYS A 374 2.718 3.130 9.378 1.00 0.00 H new ATOM 0 HB2 LYS A 374 2.068 0.315 8.454 1.00 0.00 H new ATOM 0 HB3 LYS A 374 3.311 0.816 9.583 1.00 0.00 H new ATOM 0 HG2 LYS A 374 1.743 1.252 11.311 1.00 0.00 H new ATOM 0 HG3 LYS A 374 0.390 1.308 10.198 1.00 0.00 H new ATOM 0 HD2 LYS A 374 0.886 -1.168 9.685 1.00 0.00 H new ATOM 0 HD3 LYS A 374 1.975 -1.138 11.057 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -0.947 -0.320 11.242 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -0.395 -1.960 11.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -0.616 -0.744 13.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 1.012 -1.148 13.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 0.477 0.440 13.048 1.00 0.00 H new ATOM 3179 N GLN A 375 3.722 3.591 7.138 1.00 0.00 N ATOM 3180 CA GLN A 375 4.425 3.818 5.881 1.00 0.00 C ATOM 3181 C GLN A 375 5.780 3.112 5.867 1.00 0.00 C ATOM 3182 O GLN A 375 6.308 2.735 6.913 1.00 0.00 O ATOM 3183 CB GLN A 375 4.584 5.318 5.622 1.00 0.00 C ATOM 3184 CG GLN A 375 5.336 6.062 6.715 1.00 0.00 C ATOM 3185 CD GLN A 375 6.559 6.803 6.207 1.00 0.00 C ATOM 3186 OE1 GLN A 375 7.273 6.217 5.255 1.00 0.00 O flip ATOM 3187 NE2 GLN A 375 6.882 7.884 6.689 1.00 0.00 N flip ATOM 0 H GLN A 375 3.838 4.337 7.824 1.00 0.00 H new ATOM 0 HA GLN A 375 3.826 3.391 5.076 1.00 0.00 H new ATOM 0 HB2 GLN A 375 5.107 5.459 4.676 1.00 0.00 H new ATOM 0 HB3 GLN A 375 3.595 5.763 5.509 1.00 0.00 H new ATOM 0 HG2 GLN A 375 4.661 6.773 7.191 1.00 0.00 H new ATOM 0 HG3 GLN A 375 5.643 5.352 7.483 1.00 0.00 H new ATOM 0 HE21 GLN A 375 6.311 8.308 7.420 1.00 0.00 H new ATOM 0 HE22 GLN A 375 7.722 8.359 6.359 1.00 0.00 H new ATOM 3196 N VAL A 376 6.337 2.949 4.674 1.00 0.00 N ATOM 3197 CA VAL A 376 7.543 2.154 4.483 1.00 0.00 C ATOM 3198 C VAL A 376 8.665 2.994 3.878 1.00 0.00 C ATOM 3199 O VAL A 376 8.415 4.063 3.321 1.00 0.00 O ATOM 3200 CB VAL A 376 7.279 0.921 3.589 1.00 0.00 C ATOM 3201 CG1 VAL A 376 6.297 -0.030 4.261 1.00 0.00 C ATOM 3202 CG2 VAL A 376 6.762 1.342 2.220 1.00 0.00 C ATOM 0 H VAL A 376 5.969 3.361 3.817 1.00 0.00 H new ATOM 0 HA VAL A 376 7.851 1.806 5.469 1.00 0.00 H new ATOM 0 HB VAL A 376 8.225 0.398 3.449 1.00 0.00 H new ATOM 0 HG11 VAL A 376 6.125 -0.891 3.615 1.00 0.00 H new ATOM 0 HG12 VAL A 376 6.709 -0.366 5.212 1.00 0.00 H new ATOM 0 HG13 VAL A 376 5.353 0.486 4.437 1.00 0.00 H new ATOM 0 HG21 VAL A 376 6.584 0.456 1.610 1.00 0.00 H new ATOM 0 HG22 VAL A 376 5.830 1.895 2.337 1.00 0.00 H new ATOM 0 HG23 VAL A 376 7.501 1.977 1.731 1.00 0.00 H new ATOM 3212 N MET A 377 9.900 2.541 4.053 1.00 0.00 N ATOM 3213 CA MET A 377 11.049 3.215 3.461 1.00 0.00 C ATOM 3214 C MET A 377 11.005 3.073 1.940 1.00 0.00 C ATOM 3215 O MET A 377 10.722 1.995 1.416 1.00 0.00 O ATOM 3216 CB MET A 377 12.372 2.653 4.014 1.00 0.00 C ATOM 3217 CG MET A 377 12.675 1.215 3.605 1.00 0.00 C ATOM 3218 SD MET A 377 11.554 0.021 4.360 1.00 0.00 S ATOM 3219 CE MET A 377 11.889 0.332 6.085 1.00 0.00 C ATOM 0 H MET A 377 10.132 1.711 4.599 1.00 0.00 H new ATOM 0 HA MET A 377 11.001 4.271 3.725 1.00 0.00 H new ATOM 0 HB2 MET A 377 13.190 3.291 3.680 1.00 0.00 H new ATOM 0 HB3 MET A 377 12.348 2.709 5.102 1.00 0.00 H new ATOM 0 HG2 MET A 377 12.612 1.130 2.520 1.00 0.00 H new ATOM 0 HG3 MET A 377 13.700 0.971 3.885 1.00 0.00 H new ATOM 0 HE1 MET A 377 12.036 -0.615 6.604 1.00 0.00 H new ATOM 0 HE2 MET A 377 12.789 0.940 6.177 1.00 0.00 H new ATOM 0 HE3 MET A 377 11.047 0.862 6.529 1.00 0.00 H new ATOM 3229 N LYS A 378 11.280 4.159 1.236 1.00 0.00 N ATOM 3230 CA LYS A 378 11.200 4.155 -0.219 1.00 0.00 C ATOM 3231 C LYS A 378 12.561 3.857 -0.843 1.00 0.00 C ATOM 3232 O LYS A 378 13.552 4.517 -0.525 1.00 0.00 O ATOM 3233 CB LYS A 378 10.695 5.504 -0.727 1.00 0.00 C ATOM 3234 CG LYS A 378 10.579 5.573 -2.241 1.00 0.00 C ATOM 3235 CD LYS A 378 10.838 6.979 -2.737 1.00 0.00 C ATOM 3236 CE LYS A 378 12.225 7.449 -2.329 1.00 0.00 C ATOM 3237 NZ LYS A 378 12.504 8.841 -2.759 1.00 0.00 N ATOM 0 H LYS A 378 11.559 5.051 1.644 1.00 0.00 H new ATOM 0 HA LYS A 378 10.501 3.371 -0.511 1.00 0.00 H new ATOM 0 HB2 LYS A 378 9.720 5.708 -0.285 1.00 0.00 H new ATOM 0 HB3 LYS A 378 11.370 6.289 -0.385 1.00 0.00 H new ATOM 0 HG2 LYS A 378 11.291 4.885 -2.696 1.00 0.00 H new ATOM 0 HG3 LYS A 378 9.584 5.252 -2.549 1.00 0.00 H new ATOM 0 HD2 LYS A 378 10.744 7.010 -3.822 1.00 0.00 H new ATOM 0 HD3 LYS A 378 10.086 7.656 -2.332 1.00 0.00 H new ATOM 0 HE2 LYS A 378 12.324 7.380 -1.246 1.00 0.00 H new ATOM 0 HE3 LYS A 378 12.972 6.783 -2.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 13.078 9.319 -2.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 13.023 8.829 -3.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 11.607 9.352 -2.883 1.00 0.00 H new ATOM 3251 N PRO A 379 12.625 2.853 -1.732 1.00 0.00 N ATOM 3252 CA PRO A 379 13.843 2.527 -2.482 1.00 0.00 C ATOM 3253 C PRO A 379 14.210 3.624 -3.475 1.00 0.00 C ATOM 3254 O PRO A 379 13.353 4.394 -3.907 1.00 0.00 O ATOM 3255 CB PRO A 379 13.480 1.238 -3.232 1.00 0.00 C ATOM 3256 CG PRO A 379 12.238 0.731 -2.580 1.00 0.00 C ATOM 3257 CD PRO A 379 11.521 1.943 -2.066 1.00 0.00 C ATOM 0 HA PRO A 379 14.706 2.420 -1.825 1.00 0.00 H new ATOM 0 HB2 PRO A 379 13.315 1.434 -4.291 1.00 0.00 H new ATOM 0 HB3 PRO A 379 14.285 0.506 -3.165 1.00 0.00 H new ATOM 0 HG2 PRO A 379 11.619 0.183 -3.291 1.00 0.00 H new ATOM 0 HG3 PRO A 379 12.475 0.044 -1.768 1.00 0.00 H new ATOM 0 HD2 PRO A 379 10.857 2.370 -2.818 1.00 0.00 H new ATOM 0 HD3 PRO A 379 10.909 1.712 -1.194 1.00 0.00 H new ATOM 3265 N LEU A 380 15.480 3.688 -3.850 1.00 0.00 N ATOM 3266 CA LEU A 380 15.943 4.707 -4.775 1.00 0.00 C ATOM 3267 C LEU A 380 16.931 4.108 -5.766 1.00 0.00 C ATOM 3268 O LEU A 380 17.795 3.311 -5.386 1.00 0.00 O ATOM 3269 CB LEU A 380 16.595 5.857 -4.000 1.00 0.00 C ATOM 3270 CG LEU A 380 17.148 7.005 -4.854 1.00 0.00 C ATOM 3271 CD1 LEU A 380 16.039 7.644 -5.671 1.00 0.00 C ATOM 3272 CD2 LEU A 380 17.822 8.050 -3.975 1.00 0.00 C ATOM 0 H LEU A 380 16.205 3.047 -3.528 1.00 0.00 H new ATOM 0 HA LEU A 380 15.090 5.096 -5.330 1.00 0.00 H new ATOM 0 HB2 LEU A 380 15.860 6.266 -3.306 1.00 0.00 H new ATOM 0 HB3 LEU A 380 17.409 5.451 -3.399 1.00 0.00 H new ATOM 0 HG LEU A 380 17.891 6.594 -5.537 1.00 0.00 H new ATOM 0 HD11 LEU A 380 16.450 8.456 -6.270 1.00 0.00 H new ATOM 0 HD12 LEU A 380 15.595 6.897 -6.329 1.00 0.00 H new ATOM 0 HD13 LEU A 380 15.275 8.038 -5.001 1.00 0.00 H new ATOM 0 HD21 LEU A 380 18.208 8.856 -4.599 1.00 0.00 H new ATOM 0 HD22 LEU A 380 17.097 8.453 -3.268 1.00 0.00 H new ATOM 0 HD23 LEU A 380 18.644 7.589 -3.428 1.00 0.00 H new ATOM 3284 N ARG A 381 16.800 4.479 -7.036 1.00 0.00 N ATOM 3285 CA ARG A 381 17.670 3.947 -8.074 1.00 0.00 C ATOM 3286 C ARG A 381 19.042 4.611 -8.041 1.00 0.00 C ATOM 3287 O ARG A 381 19.328 5.537 -8.792 1.00 0.00 O ATOM 3288 CB ARG A 381 17.044 4.080 -9.465 1.00 0.00 C ATOM 3289 CG ARG A 381 15.841 3.175 -9.678 1.00 0.00 C ATOM 3290 CD ARG A 381 15.456 3.076 -11.149 1.00 0.00 C ATOM 3291 NE ARG A 381 15.104 4.372 -11.731 1.00 0.00 N ATOM 3292 CZ ARG A 381 14.485 4.523 -12.908 1.00 0.00 C ATOM 3293 NH1 ARG A 381 14.154 3.464 -13.641 1.00 0.00 N ATOM 3294 NH2 ARG A 381 14.203 5.741 -13.359 1.00 0.00 N ATOM 0 H ARG A 381 16.101 5.144 -7.368 1.00 0.00 H new ATOM 0 HA ARG A 381 17.798 2.885 -7.866 1.00 0.00 H new ATOM 0 HB2 ARG A 381 16.742 5.116 -9.621 1.00 0.00 H new ATOM 0 HB3 ARG A 381 17.799 3.851 -10.218 1.00 0.00 H new ATOM 0 HG2 ARG A 381 16.063 2.180 -9.293 1.00 0.00 H new ATOM 0 HG3 ARG A 381 14.995 3.556 -9.106 1.00 0.00 H new ATOM 0 HD2 ARG A 381 16.286 2.645 -11.709 1.00 0.00 H new ATOM 0 HD3 ARG A 381 14.612 2.394 -11.254 1.00 0.00 H new ATOM 0 HE ARG A 381 15.346 5.213 -11.207 1.00 0.00 H new ATOM 0 HH11 ARG A 381 14.372 2.525 -13.308 1.00 0.00 H new ATOM 0 HH12 ARG A 381 13.682 3.591 -14.537 1.00 0.00 H new ATOM 0 HH21 ARG A 381 14.458 6.561 -12.808 1.00 0.00 H new ATOM 0 HH22 ARG A 381 13.731 5.856 -14.256 1.00 0.00 H new ATOM 3308 N TRP A 382 19.864 4.142 -7.122 1.00 0.00 N ATOM 3309 CA TRP A 382 21.261 4.534 -7.044 1.00 0.00 C ATOM 3310 C TRP A 382 22.102 3.337 -7.465 1.00 0.00 C ATOM 3311 O TRP A 382 23.329 3.362 -7.420 1.00 0.00 O ATOM 3312 CB TRP A 382 21.580 4.956 -5.596 1.00 0.00 C ATOM 3313 CG TRP A 382 23.006 5.381 -5.345 1.00 0.00 C ATOM 3314 CD1 TRP A 382 23.842 6.019 -6.216 1.00 0.00 C ATOM 3315 CD2 TRP A 382 23.758 5.201 -4.133 1.00 0.00 C ATOM 3316 NE1 TRP A 382 25.056 6.250 -5.622 1.00 0.00 N ATOM 3317 CE2 TRP A 382 25.030 5.764 -4.345 1.00 0.00 C ATOM 3318 CE3 TRP A 382 23.479 4.628 -2.885 1.00 0.00 C ATOM 3319 CZ2 TRP A 382 26.020 5.764 -3.369 1.00 0.00 C ATOM 3320 CZ3 TRP A 382 24.464 4.632 -1.912 1.00 0.00 C ATOM 3321 CH2 TRP A 382 25.719 5.201 -2.158 1.00 0.00 C ATOM 0 H TRP A 382 19.581 3.475 -6.404 1.00 0.00 H new ATOM 0 HA TRP A 382 21.479 5.377 -7.700 1.00 0.00 H new ATOM 0 HB2 TRP A 382 20.920 5.779 -5.322 1.00 0.00 H new ATOM 0 HB3 TRP A 382 21.345 4.124 -4.933 1.00 0.00 H new ATOM 0 HD1 TRP A 382 23.584 6.301 -7.226 1.00 0.00 H new ATOM 0 HE1 TRP A 382 25.852 6.711 -6.063 1.00 0.00 H new ATOM 0 HE3 TRP A 382 22.512 4.191 -2.685 1.00 0.00 H new ATOM 0 HZ2 TRP A 382 26.993 6.193 -3.560 1.00 0.00 H new ATOM 0 HZ3 TRP A 382 24.261 4.189 -0.948 1.00 0.00 H new ATOM 0 HH2 TRP A 382 26.465 5.196 -1.377 1.00 0.00 H new ATOM 3332 N SER A 383 21.397 2.276 -7.880 1.00 0.00 N ATOM 3333 CA SER A 383 21.989 0.950 -8.047 1.00 0.00 C ATOM 3334 C SER A 383 22.471 0.463 -6.686 1.00 0.00 C ATOM 3335 O SER A 383 23.144 -0.560 -6.564 1.00 0.00 O ATOM 3336 CB SER A 383 23.141 0.984 -9.059 1.00 0.00 C ATOM 3337 OG SER A 383 22.720 1.557 -10.290 1.00 0.00 O ATOM 0 H SER A 383 20.404 2.316 -8.108 1.00 0.00 H new ATOM 0 HA SER A 383 21.241 0.261 -8.440 1.00 0.00 H new ATOM 0 HB2 SER A 383 23.972 1.560 -8.651 1.00 0.00 H new ATOM 0 HB3 SER A 383 23.509 -0.028 -9.231 1.00 0.00 H new ATOM 0 HG SER A 383 23.471 1.570 -10.919 1.00 0.00 H new ATOM 3343 N ASN A 384 22.078 1.231 -5.667 1.00 0.00 N ATOM 3344 CA ASN A 384 22.489 1.038 -4.285 1.00 0.00 C ATOM 3345 C ASN A 384 24.012 1.139 -4.145 1.00 0.00 C ATOM 3346 O ASN A 384 24.588 0.700 -3.150 1.00 0.00 O ATOM 3347 CB ASN A 384 21.932 -0.277 -3.724 1.00 0.00 C ATOM 3348 CG ASN A 384 20.405 -0.296 -3.732 1.00 0.00 C ATOM 3349 OD1 ASN A 384 19.766 0.189 -4.668 1.00 0.00 O ATOM 3350 ND2 ASN A 384 19.802 -0.821 -2.679 1.00 0.00 N ATOM 0 H ASN A 384 21.448 2.024 -5.790 1.00 0.00 H new ATOM 0 HA ASN A 384 22.064 1.842 -3.683 1.00 0.00 H new ATOM 0 HB2 ASN A 384 22.309 -1.112 -4.314 1.00 0.00 H new ATOM 0 HB3 ASN A 384 22.292 -0.419 -2.705 1.00 0.00 H new ATOM 0 HD21 ASN A 384 18.783 -0.831 -2.627 1.00 0.00 H new ATOM 0 HD22 ASN A 384 20.355 -1.216 -1.918 1.00 0.00 H new ATOM 3357 N MET A 385 24.639 1.763 -5.154 1.00 0.00 N ATOM 3358 CA MET A 385 26.071 2.073 -5.158 1.00 0.00 C ATOM 3359 C MET A 385 26.453 2.671 -6.507 1.00 0.00 C ATOM 3360 O MET A 385 26.029 2.173 -7.549 1.00 0.00 O ATOM 3361 CB MET A 385 26.931 0.826 -4.924 1.00 0.00 C ATOM 3362 CG MET A 385 28.345 1.137 -4.447 1.00 0.00 C ATOM 3363 SD MET A 385 29.635 0.428 -5.499 1.00 0.00 S ATOM 3364 CE MET A 385 29.455 1.411 -6.987 1.00 0.00 C ATOM 0 H MET A 385 24.157 2.069 -5.999 1.00 0.00 H new ATOM 0 HA MET A 385 26.255 2.777 -4.346 1.00 0.00 H new ATOM 0 HB2 MET A 385 26.440 0.190 -4.187 1.00 0.00 H new ATOM 0 HB3 MET A 385 26.987 0.255 -5.851 1.00 0.00 H new ATOM 0 HG2 MET A 385 28.476 2.218 -4.404 1.00 0.00 H new ATOM 0 HG3 MET A 385 28.468 0.761 -3.431 1.00 0.00 H new ATOM 0 HE1 MET A 385 30.231 1.136 -7.701 1.00 0.00 H new ATOM 0 HE2 MET A 385 28.475 1.228 -7.428 1.00 0.00 H new ATOM 0 HE3 MET A 385 29.549 2.468 -6.738 1.00 0.00 H new ATOM 3374 N ALA A 386 27.258 3.725 -6.484 1.00 0.00 N ATOM 3375 CA ALA A 386 27.784 4.319 -7.709 1.00 0.00 C ATOM 3376 C ALA A 386 28.961 5.221 -7.383 1.00 0.00 C ATOM 3377 O ALA A 386 30.087 4.986 -7.822 1.00 0.00 O ATOM 3378 CB ALA A 386 26.706 5.099 -8.448 1.00 0.00 C ATOM 0 H ALA A 386 27.563 4.189 -5.628 1.00 0.00 H new ATOM 0 HA ALA A 386 28.121 3.515 -8.363 1.00 0.00 H new ATOM 0 HB1 ALA A 386 27.127 5.530 -9.356 1.00 0.00 H new ATOM 0 HB2 ALA A 386 25.887 4.429 -8.710 1.00 0.00 H new ATOM 0 HB3 ALA A 386 26.331 5.897 -7.808 1.00 0.00 H new ATOM 3384 N THR A 387 28.692 6.236 -6.583 1.00 0.00 N ATOM 3385 CA THR A 387 29.711 7.185 -6.173 1.00 0.00 C ATOM 3386 C THR A 387 29.433 7.671 -4.752 1.00 0.00 C ATOM 3387 O THR A 387 30.098 7.253 -3.805 1.00 0.00 O ATOM 3388 CB THR A 387 29.766 8.403 -7.117 1.00 0.00 C ATOM 3389 OG1 THR A 387 29.736 7.975 -8.486 1.00 0.00 O ATOM 3390 CG2 THR A 387 31.023 9.223 -6.868 1.00 0.00 C ATOM 0 H THR A 387 27.766 6.426 -6.200 1.00 0.00 H new ATOM 0 HA THR A 387 30.671 6.671 -6.213 1.00 0.00 H new ATOM 0 HB THR A 387 28.894 9.025 -6.915 1.00 0.00 H new ATOM 0 HG1 THR A 387 29.770 8.758 -9.074 1.00 0.00 H new ATOM 0 HG21 THR A 387 31.040 10.077 -7.545 1.00 0.00 H new ATOM 0 HG22 THR A 387 31.028 9.577 -5.837 1.00 0.00 H new ATOM 0 HG23 THR A 387 31.902 8.603 -7.043 1.00 0.00 H new ATOM 3398 N MET A 388 28.418 8.527 -4.612 1.00 0.00 N ATOM 3399 CA MET A 388 28.048 9.103 -3.317 1.00 0.00 C ATOM 3400 C MET A 388 26.853 10.067 -3.452 1.00 0.00 C ATOM 3401 O MET A 388 25.837 9.871 -2.786 1.00 0.00 O ATOM 3402 CB MET A 388 29.235 9.835 -2.669 1.00 0.00 C ATOM 3403 CG MET A 388 28.992 10.257 -1.225 1.00 0.00 C ATOM 3404 SD MET A 388 29.279 8.935 -0.020 1.00 0.00 S ATOM 3405 CE MET A 388 27.942 7.786 -0.358 1.00 0.00 C ATOM 0 H MET A 388 27.833 8.839 -5.387 1.00 0.00 H new ATOM 0 HA MET A 388 27.756 8.274 -2.673 1.00 0.00 H new ATOM 0 HB2 MET A 388 30.111 9.187 -2.704 1.00 0.00 H new ATOM 0 HB3 MET A 388 29.469 10.720 -3.261 1.00 0.00 H new ATOM 0 HG2 MET A 388 29.642 11.099 -0.988 1.00 0.00 H new ATOM 0 HG3 MET A 388 27.965 10.609 -1.127 1.00 0.00 H new ATOM 0 HE1 MET A 388 27.719 7.213 0.542 1.00 0.00 H new ATOM 0 HE2 MET A 388 27.055 8.340 -0.665 1.00 0.00 H new ATOM 0 HE3 MET A 388 28.239 7.106 -1.157 1.00 0.00 H new ATOM 3415 N PRO A 389 26.946 11.120 -4.312 1.00 0.00 N ATOM 3416 CA PRO A 389 25.887 12.141 -4.437 1.00 0.00 C ATOM 3417 C PRO A 389 24.535 11.561 -4.852 1.00 0.00 C ATOM 3418 O PRO A 389 24.347 11.151 -5.996 1.00 0.00 O ATOM 3419 CB PRO A 389 26.408 13.086 -5.526 1.00 0.00 C ATOM 3420 CG PRO A 389 27.876 12.867 -5.549 1.00 0.00 C ATOM 3421 CD PRO A 389 28.067 11.412 -5.229 1.00 0.00 C ATOM 0 HA PRO A 389 25.703 12.627 -3.479 1.00 0.00 H new ATOM 0 HB2 PRO A 389 25.959 12.860 -6.493 1.00 0.00 H new ATOM 0 HB3 PRO A 389 26.167 14.124 -5.297 1.00 0.00 H new ATOM 0 HG2 PRO A 389 28.295 13.113 -6.525 1.00 0.00 H new ATOM 0 HG3 PRO A 389 28.379 13.500 -4.818 1.00 0.00 H new ATOM 0 HD2 PRO A 389 28.026 10.793 -6.126 1.00 0.00 H new ATOM 0 HD3 PRO A 389 29.032 11.226 -4.758 1.00 0.00 H new ATOM 3429 N THR A 390 23.603 11.550 -3.905 1.00 0.00 N ATOM 3430 CA THR A 390 22.260 11.018 -4.122 1.00 0.00 C ATOM 3431 C THR A 390 21.515 10.953 -2.790 1.00 0.00 C ATOM 3432 O THR A 390 20.283 10.970 -2.745 1.00 0.00 O ATOM 3433 CB THR A 390 22.281 9.607 -4.761 1.00 0.00 C ATOM 3434 OG1 THR A 390 20.956 9.221 -5.148 1.00 0.00 O ATOM 3435 CG2 THR A 390 22.853 8.569 -3.803 1.00 0.00 C ATOM 0 H THR A 390 23.757 11.910 -2.963 1.00 0.00 H new ATOM 0 HA THR A 390 21.753 11.689 -4.815 1.00 0.00 H new ATOM 0 HB THR A 390 22.923 9.652 -5.641 1.00 0.00 H new ATOM 0 HG1 THR A 390 20.980 8.329 -5.552 1.00 0.00 H new ATOM 0 HG21 THR A 390 22.853 7.591 -4.284 1.00 0.00 H new ATOM 0 HG22 THR A 390 23.874 8.843 -3.538 1.00 0.00 H new ATOM 0 HG23 THR A 390 22.242 8.530 -2.901 1.00 0.00 H new ATOM 3443 N LEU A 391 22.282 10.863 -1.711 1.00 0.00 N ATOM 3444 CA LEU A 391 21.724 10.821 -0.371 1.00 0.00 C ATOM 3445 C LEU A 391 21.347 12.231 0.079 1.00 0.00 C ATOM 3446 O LEU A 391 22.146 13.161 -0.048 1.00 0.00 O ATOM 3447 CB LEU A 391 22.740 10.199 0.593 1.00 0.00 C ATOM 3448 CG LEU A 391 23.275 8.821 0.174 1.00 0.00 C ATOM 3449 CD1 LEU A 391 24.342 8.340 1.140 1.00 0.00 C ATOM 3450 CD2 LEU A 391 22.151 7.800 0.090 1.00 0.00 C ATOM 0 H LEU A 391 23.301 10.818 -1.742 1.00 0.00 H new ATOM 0 HA LEU A 391 20.824 10.207 -0.372 1.00 0.00 H new ATOM 0 HB2 LEU A 391 23.583 10.882 0.699 1.00 0.00 H new ATOM 0 HB3 LEU A 391 22.277 10.109 1.576 1.00 0.00 H new ATOM 0 HG LEU A 391 23.720 8.927 -0.815 1.00 0.00 H new ATOM 0 HD11 LEU A 391 24.706 7.363 0.823 1.00 0.00 H new ATOM 0 HD12 LEU A 391 25.170 9.049 1.151 1.00 0.00 H new ATOM 0 HD13 LEU A 391 23.918 8.262 2.141 1.00 0.00 H new ATOM 0 HD21 LEU A 391 22.558 6.834 -0.209 1.00 0.00 H new ATOM 0 HD22 LEU A 391 21.671 7.706 1.064 1.00 0.00 H new ATOM 0 HD23 LEU A 391 21.417 8.127 -0.646 1.00 0.00 H new ATOM 3462 N PRO A 392 20.125 12.397 0.609 1.00 0.00 N ATOM 3463 CA PRO A 392 19.582 13.708 0.994 1.00 0.00 C ATOM 3464 C PRO A 392 20.474 14.472 1.972 1.00 0.00 C ATOM 3465 O PRO A 392 21.137 13.882 2.826 1.00 0.00 O ATOM 3466 CB PRO A 392 18.236 13.372 1.654 1.00 0.00 C ATOM 3467 CG PRO A 392 18.285 11.907 1.935 1.00 0.00 C ATOM 3468 CD PRO A 392 19.167 11.314 0.877 1.00 0.00 C ATOM 0 HA PRO A 392 19.500 14.363 0.127 1.00 0.00 H new ATOM 0 HB2 PRO A 392 18.095 13.943 2.572 1.00 0.00 H new ATOM 0 HB3 PRO A 392 17.403 13.618 0.995 1.00 0.00 H new ATOM 0 HG2 PRO A 392 18.685 11.714 2.930 1.00 0.00 H new ATOM 0 HG3 PRO A 392 17.287 11.469 1.902 1.00 0.00 H new ATOM 0 HD2 PRO A 392 19.666 10.410 1.226 1.00 0.00 H new ATOM 0 HD3 PRO A 392 18.603 11.043 -0.015 1.00 0.00 H new ATOM 3476 N GLU A 393 20.479 15.792 1.839 1.00 0.00 N ATOM 3477 CA GLU A 393 21.280 16.653 2.697 1.00 0.00 C ATOM 3478 C GLU A 393 20.429 17.217 3.828 1.00 0.00 C ATOM 3479 O GLU A 393 20.825 18.159 4.513 1.00 0.00 O ATOM 3480 CB GLU A 393 21.880 17.794 1.877 1.00 0.00 C ATOM 3481 CG GLU A 393 22.722 17.318 0.706 1.00 0.00 C ATOM 3482 CD GLU A 393 23.275 18.462 -0.116 1.00 0.00 C ATOM 3483 OE1 GLU A 393 24.201 19.148 0.363 1.00 0.00 O ATOM 3484 OE2 GLU A 393 22.786 18.674 -1.244 1.00 0.00 O ATOM 0 H GLU A 393 19.932 16.292 1.138 1.00 0.00 H new ATOM 0 HA GLU A 393 22.087 16.061 3.129 1.00 0.00 H new ATOM 0 HB2 GLU A 393 21.074 18.425 1.502 1.00 0.00 H new ATOM 0 HB3 GLU A 393 22.495 18.415 2.528 1.00 0.00 H new ATOM 0 HG2 GLU A 393 23.547 16.712 1.079 1.00 0.00 H new ATOM 0 HG3 GLU A 393 22.118 16.675 0.066 1.00 0.00 H new ATOM 3491 N THR A 394 19.254 16.640 4.014 1.00 0.00 N ATOM 3492 CA THR A 394 18.324 17.115 5.018 1.00 0.00 C ATOM 3493 C THR A 394 18.303 16.192 6.235 1.00 0.00 C ATOM 3494 O THR A 394 18.298 14.967 6.097 1.00 0.00 O ATOM 3495 CB THR A 394 16.914 17.208 4.416 1.00 0.00 C ATOM 3496 OG1 THR A 394 16.604 15.980 3.739 1.00 0.00 O ATOM 3497 CG2 THR A 394 16.816 18.369 3.436 1.00 0.00 C ATOM 0 H THR A 394 18.922 15.838 3.478 1.00 0.00 H new ATOM 0 HA THR A 394 18.652 18.102 5.344 1.00 0.00 H new ATOM 0 HB THR A 394 16.202 17.379 5.223 1.00 0.00 H new ATOM 0 HG1 THR A 394 15.704 16.036 3.355 1.00 0.00 H new ATOM 0 HG21 THR A 394 15.808 18.413 3.024 1.00 0.00 H new ATOM 0 HG22 THR A 394 17.037 19.302 3.954 1.00 0.00 H new ATOM 0 HG23 THR A 394 17.533 18.224 2.627 1.00 0.00 H new ATOM 3505 N GLN A 395 18.263 16.792 7.420 1.00 0.00 N ATOM 3506 CA GLN A 395 18.257 16.046 8.675 1.00 0.00 C ATOM 3507 C GLN A 395 17.013 15.173 8.809 1.00 0.00 C ATOM 3508 O GLN A 395 17.117 13.966 9.012 1.00 0.00 O ATOM 3509 CB GLN A 395 18.329 17.009 9.865 1.00 0.00 C ATOM 3510 CG GLN A 395 19.733 17.495 10.204 1.00 0.00 C ATOM 3511 CD GLN A 395 20.626 16.380 10.718 1.00 0.00 C ATOM 3512 OE1 GLN A 395 20.634 16.073 11.911 1.00 0.00 O ATOM 3513 NE2 GLN A 395 21.411 15.794 9.832 1.00 0.00 N ATOM 0 H GLN A 395 18.234 17.805 7.538 1.00 0.00 H new ATOM 0 HA GLN A 395 19.132 15.396 8.670 1.00 0.00 H new ATOM 0 HB2 GLN A 395 17.700 17.874 9.654 1.00 0.00 H new ATOM 0 HB3 GLN A 395 17.908 16.515 10.741 1.00 0.00 H new ATOM 0 HG2 GLN A 395 20.185 17.938 9.316 1.00 0.00 H new ATOM 0 HG3 GLN A 395 19.670 18.282 10.956 1.00 0.00 H new ATOM 0 HE21 GLN A 395 21.375 16.077 8.853 1.00 0.00 H new ATOM 0 HE22 GLN A 395 22.053 15.059 10.127 1.00 0.00 H new ATOM 3522 N ALA A 396 15.844 15.790 8.671 1.00 0.00 N ATOM 3523 CA ALA A 396 14.577 15.107 8.928 1.00 0.00 C ATOM 3524 C ALA A 396 14.404 13.894 8.021 1.00 0.00 C ATOM 3525 O ALA A 396 13.990 12.825 8.474 1.00 0.00 O ATOM 3526 CB ALA A 396 13.404 16.064 8.770 1.00 0.00 C ATOM 0 H ALA A 396 15.746 16.763 8.382 1.00 0.00 H new ATOM 0 HA ALA A 396 14.598 14.753 9.959 1.00 0.00 H new ATOM 0 HB1 ALA A 396 12.472 15.533 8.966 1.00 0.00 H new ATOM 0 HB2 ALA A 396 13.508 16.887 9.477 1.00 0.00 H new ATOM 0 HB3 ALA A 396 13.390 16.458 7.754 1.00 0.00 H new ATOM 3532 N GLY A 397 14.740 14.065 6.747 1.00 0.00 N ATOM 3533 CA GLY A 397 14.651 12.975 5.794 1.00 0.00 C ATOM 3534 C GLY A 397 15.525 11.796 6.173 1.00 0.00 C ATOM 3535 O GLY A 397 15.096 10.646 6.076 1.00 0.00 O ATOM 0 H GLY A 397 15.075 14.946 6.356 1.00 0.00 H new ATOM 0 HA2 GLY A 397 13.615 12.645 5.721 1.00 0.00 H new ATOM 0 HA3 GLY A 397 14.942 13.335 4.807 1.00 0.00 H new ATOM 3539 N ILE A 398 16.741 12.077 6.622 1.00 0.00 N ATOM 3540 CA ILE A 398 17.672 11.025 7.004 1.00 0.00 C ATOM 3541 C ILE A 398 17.244 10.397 8.330 1.00 0.00 C ATOM 3542 O ILE A 398 17.209 9.174 8.463 1.00 0.00 O ATOM 3543 CB ILE A 398 19.117 11.561 7.122 1.00 0.00 C ATOM 3544 CG1 ILE A 398 19.577 12.153 5.787 1.00 0.00 C ATOM 3545 CG2 ILE A 398 20.066 10.458 7.557 1.00 0.00 C ATOM 3546 CD1 ILE A 398 20.976 12.736 5.828 1.00 0.00 C ATOM 0 H ILE A 398 17.105 13.024 6.730 1.00 0.00 H new ATOM 0 HA ILE A 398 17.654 10.268 6.220 1.00 0.00 H new ATOM 0 HB ILE A 398 19.128 12.346 7.879 1.00 0.00 H new ATOM 0 HG12 ILE A 398 19.539 11.376 5.023 1.00 0.00 H new ATOM 0 HG13 ILE A 398 18.877 12.932 5.485 1.00 0.00 H new ATOM 0 HG21 ILE A 398 21.077 10.857 7.634 1.00 0.00 H new ATOM 0 HG22 ILE A 398 19.754 10.071 8.527 1.00 0.00 H new ATOM 0 HG23 ILE A 398 20.049 9.653 6.823 1.00 0.00 H new ATOM 0 HD11 ILE A 398 21.232 13.136 4.847 1.00 0.00 H new ATOM 0 HD12 ILE A 398 21.015 13.536 6.568 1.00 0.00 H new ATOM 0 HD13 ILE A 398 21.687 11.956 6.099 1.00 0.00 H new ATOM 3558 N LYS A 399 16.905 11.249 9.296 1.00 0.00 N ATOM 3559 CA LYS A 399 16.446 10.798 10.613 1.00 0.00 C ATOM 3560 C LYS A 399 15.317 9.775 10.493 1.00 0.00 C ATOM 3561 O LYS A 399 15.417 8.663 11.020 1.00 0.00 O ATOM 3562 CB LYS A 399 15.952 11.992 11.440 1.00 0.00 C ATOM 3563 CG LYS A 399 17.048 12.949 11.894 1.00 0.00 C ATOM 3564 CD LYS A 399 17.733 12.474 13.167 1.00 0.00 C ATOM 3565 CE LYS A 399 18.606 13.571 13.758 1.00 0.00 C ATOM 3566 NZ LYS A 399 18.973 13.296 15.174 1.00 0.00 N ATOM 0 H LYS A 399 16.939 12.263 9.192 1.00 0.00 H new ATOM 0 HA LYS A 399 17.294 10.326 11.110 1.00 0.00 H new ATOM 0 HB2 LYS A 399 15.224 12.549 10.850 1.00 0.00 H new ATOM 0 HB3 LYS A 399 15.429 11.616 12.320 1.00 0.00 H new ATOM 0 HG2 LYS A 399 17.789 13.053 11.101 1.00 0.00 H new ATOM 0 HG3 LYS A 399 16.619 13.937 12.061 1.00 0.00 H new ATOM 0 HD2 LYS A 399 16.982 12.169 13.896 1.00 0.00 H new ATOM 0 HD3 LYS A 399 18.342 11.596 12.951 1.00 0.00 H new ATOM 0 HE2 LYS A 399 19.513 13.671 13.162 1.00 0.00 H new ATOM 0 HE3 LYS A 399 18.079 14.523 13.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 19.568 14.069 15.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 18.109 13.226 15.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 19.499 12.400 15.229 1.00 0.00 H new ATOM 3580 N GLU A 400 14.265 10.142 9.775 1.00 0.00 N ATOM 3581 CA GLU A 400 13.093 9.290 9.653 1.00 0.00 C ATOM 3582 C GLU A 400 13.402 7.995 8.914 1.00 0.00 C ATOM 3583 O GLU A 400 13.068 6.908 9.392 1.00 0.00 O ATOM 3584 CB GLU A 400 11.965 10.027 8.937 1.00 0.00 C ATOM 3585 CG GLU A 400 11.208 11.001 9.818 1.00 0.00 C ATOM 3586 CD GLU A 400 9.942 11.502 9.153 1.00 0.00 C ATOM 3587 OE1 GLU A 400 9.217 10.673 8.558 1.00 0.00 O ATOM 3588 OE2 GLU A 400 9.667 12.716 9.225 1.00 0.00 O ATOM 0 H GLU A 400 14.200 11.025 9.268 1.00 0.00 H new ATOM 0 HA GLU A 400 12.779 9.036 10.666 1.00 0.00 H new ATOM 0 HB2 GLU A 400 12.381 10.569 8.088 1.00 0.00 H new ATOM 0 HB3 GLU A 400 11.264 9.295 8.536 1.00 0.00 H new ATOM 0 HG2 GLU A 400 10.955 10.516 10.761 1.00 0.00 H new ATOM 0 HG3 GLU A 400 11.851 11.848 10.058 1.00 0.00 H new ATOM 3595 N GLU A 401 14.051 8.107 7.762 1.00 0.00 N ATOM 3596 CA GLU A 401 14.246 6.952 6.902 1.00 0.00 C ATOM 3597 C GLU A 401 15.209 5.949 7.531 1.00 0.00 C ATOM 3598 O GLU A 401 14.997 4.741 7.428 1.00 0.00 O ATOM 3599 CB GLU A 401 14.733 7.379 5.519 1.00 0.00 C ATOM 3600 CG GLU A 401 14.302 6.428 4.409 1.00 0.00 C ATOM 3601 CD GLU A 401 12.791 6.300 4.302 1.00 0.00 C ATOM 3602 OE1 GLU A 401 12.180 5.645 5.175 1.00 0.00 O ATOM 3603 OE2 GLU A 401 12.205 6.866 3.357 1.00 0.00 O ATOM 0 H GLU A 401 14.447 8.977 7.406 1.00 0.00 H new ATOM 0 HA GLU A 401 13.281 6.458 6.786 1.00 0.00 H new ATOM 0 HB2 GLU A 401 14.354 8.377 5.300 1.00 0.00 H new ATOM 0 HB3 GLU A 401 15.821 7.446 5.529 1.00 0.00 H new ATOM 0 HG2 GLU A 401 14.701 6.781 3.458 1.00 0.00 H new ATOM 0 HG3 GLU A 401 14.734 5.444 4.591 1.00 0.00 H new ATOM 3610 N ILE A 402 16.254 6.438 8.197 1.00 0.00 N ATOM 3611 CA ILE A 402 17.167 5.548 8.908 1.00 0.00 C ATOM 3612 C ILE A 402 16.406 4.749 9.959 1.00 0.00 C ATOM 3613 O ILE A 402 16.575 3.537 10.071 1.00 0.00 O ATOM 3614 CB ILE A 402 18.330 6.303 9.594 1.00 0.00 C ATOM 3615 CG1 ILE A 402 19.300 6.870 8.554 1.00 0.00 C ATOM 3616 CG2 ILE A 402 19.072 5.379 10.554 1.00 0.00 C ATOM 3617 CD1 ILE A 402 20.515 7.536 9.164 1.00 0.00 C ATOM 0 H ILE A 402 16.486 7.429 8.259 1.00 0.00 H new ATOM 0 HA ILE A 402 17.599 4.884 8.160 1.00 0.00 H new ATOM 0 HB ILE A 402 17.907 7.133 10.160 1.00 0.00 H new ATOM 0 HG12 ILE A 402 19.628 6.064 7.897 1.00 0.00 H new ATOM 0 HG13 ILE A 402 18.772 7.593 7.932 1.00 0.00 H new ATOM 0 HG21 ILE A 402 19.887 5.926 11.028 1.00 0.00 H new ATOM 0 HG22 ILE A 402 18.383 5.019 11.318 1.00 0.00 H new ATOM 0 HG23 ILE A 402 19.477 4.531 10.002 1.00 0.00 H new ATOM 0 HD11 ILE A 402 21.159 7.915 8.370 1.00 0.00 H new ATOM 0 HD12 ILE A 402 20.196 8.363 9.799 1.00 0.00 H new ATOM 0 HD13 ILE A 402 21.066 6.810 9.763 1.00 0.00 H new ATOM 3629 N ARG A 403 15.544 5.435 10.704 1.00 0.00 N ATOM 3630 CA ARG A 403 14.755 4.804 11.753 1.00 0.00 C ATOM 3631 C ARG A 403 13.975 3.617 11.197 1.00 0.00 C ATOM 3632 O ARG A 403 14.047 2.501 11.720 1.00 0.00 O ATOM 3633 CB ARG A 403 13.778 5.824 12.329 1.00 0.00 C ATOM 3634 CG ARG A 403 12.888 5.280 13.430 1.00 0.00 C ATOM 3635 CD ARG A 403 11.541 5.987 13.452 1.00 0.00 C ATOM 3636 NE ARG A 403 11.679 7.445 13.467 1.00 0.00 N ATOM 3637 CZ ARG A 403 10.670 8.297 13.273 1.00 0.00 C ATOM 3638 NH1 ARG A 403 9.426 7.849 13.121 1.00 0.00 N ATOM 3639 NH2 ARG A 403 10.909 9.602 13.252 1.00 0.00 N ATOM 0 H ARG A 403 15.375 6.435 10.598 1.00 0.00 H new ATOM 0 HA ARG A 403 15.428 4.447 12.533 1.00 0.00 H new ATOM 0 HB2 ARG A 403 14.342 6.671 12.719 1.00 0.00 H new ATOM 0 HB3 ARG A 403 13.149 6.203 11.523 1.00 0.00 H new ATOM 0 HG2 ARG A 403 12.737 4.210 13.284 1.00 0.00 H new ATOM 0 HG3 ARG A 403 13.382 5.403 14.394 1.00 0.00 H new ATOM 0 HD2 ARG A 403 10.962 5.688 12.578 1.00 0.00 H new ATOM 0 HD3 ARG A 403 10.980 5.668 14.331 1.00 0.00 H new ATOM 0 HE ARG A 403 12.606 7.835 13.637 1.00 0.00 H new ATOM 0 HH11 ARG A 403 9.237 6.847 13.152 1.00 0.00 H new ATOM 0 HH12 ARG A 403 8.661 8.508 12.973 1.00 0.00 H new ATOM 0 HH21 ARG A 403 11.859 9.949 13.384 1.00 0.00 H new ATOM 0 HH22 ARG A 403 10.143 10.259 13.104 1.00 0.00 H new ATOM 3653 N ARG A 404 13.262 3.865 10.110 1.00 0.00 N ATOM 3654 CA ARG A 404 12.425 2.849 9.494 1.00 0.00 C ATOM 3655 C ARG A 404 13.274 1.751 8.857 1.00 0.00 C ATOM 3656 O ARG A 404 12.962 0.563 8.968 1.00 0.00 O ATOM 3657 CB ARG A 404 11.503 3.496 8.457 1.00 0.00 C ATOM 3658 CG ARG A 404 10.520 4.482 9.071 1.00 0.00 C ATOM 3659 CD ARG A 404 9.624 5.127 8.025 1.00 0.00 C ATOM 3660 NE ARG A 404 10.355 6.019 7.125 1.00 0.00 N ATOM 3661 CZ ARG A 404 10.217 7.347 7.118 1.00 0.00 C ATOM 3662 NH1 ARG A 404 9.439 7.953 8.015 1.00 0.00 N ATOM 3663 NH2 ARG A 404 10.869 8.064 6.216 1.00 0.00 N ATOM 0 H ARG A 404 13.247 4.767 9.634 1.00 0.00 H new ATOM 0 HA ARG A 404 11.814 2.384 10.268 1.00 0.00 H new ATOM 0 HB2 ARG A 404 12.108 4.011 7.711 1.00 0.00 H new ATOM 0 HB3 ARG A 404 10.949 2.716 7.934 1.00 0.00 H new ATOM 0 HG2 ARG A 404 9.903 3.967 9.807 1.00 0.00 H new ATOM 0 HG3 ARG A 404 11.071 5.258 9.603 1.00 0.00 H new ATOM 0 HD2 ARG A 404 9.137 4.347 7.440 1.00 0.00 H new ATOM 0 HD3 ARG A 404 8.836 5.689 8.525 1.00 0.00 H new ATOM 0 HE ARG A 404 11.009 5.601 6.463 1.00 0.00 H new ATOM 0 HH11 ARG A 404 8.943 7.402 8.715 1.00 0.00 H new ATOM 0 HH12 ARG A 404 9.340 8.968 8.001 1.00 0.00 H new ATOM 0 HH21 ARG A 404 11.470 7.601 5.534 1.00 0.00 H new ATOM 0 HH22 ARG A 404 10.770 9.079 6.203 1.00 0.00 H new ATOM 3677 N GLN A 405 14.366 2.148 8.212 1.00 0.00 N ATOM 3678 CA GLN A 405 15.241 1.196 7.541 1.00 0.00 C ATOM 3679 C GLN A 405 15.953 0.307 8.554 1.00 0.00 C ATOM 3680 O GLN A 405 16.236 -0.856 8.272 1.00 0.00 O ATOM 3681 CB GLN A 405 16.260 1.915 6.657 1.00 0.00 C ATOM 3682 CG GLN A 405 17.011 0.977 5.727 1.00 0.00 C ATOM 3683 CD GLN A 405 17.943 1.711 4.788 1.00 0.00 C ATOM 3684 OE1 GLN A 405 19.032 1.063 4.404 1.00 0.00 O flip ATOM 3685 NE2 GLN A 405 17.686 2.850 4.406 1.00 0.00 N flip ATOM 0 H GLN A 405 14.665 3.121 8.140 1.00 0.00 H new ATOM 0 HA GLN A 405 14.620 0.566 6.904 1.00 0.00 H new ATOM 0 HB2 GLN A 405 15.747 2.671 6.063 1.00 0.00 H new ATOM 0 HB3 GLN A 405 16.976 2.439 7.291 1.00 0.00 H new ATOM 0 HG2 GLN A 405 17.585 0.266 6.321 1.00 0.00 H new ATOM 0 HG3 GLN A 405 16.294 0.399 5.143 1.00 0.00 H new ATOM 0 HE21 GLN A 405 16.836 3.315 4.725 1.00 0.00 H new ATOM 0 HE22 GLN A 405 18.322 3.330 3.770 1.00 0.00 H new ATOM 3694 N GLU A 406 16.232 0.842 9.737 1.00 0.00 N ATOM 3695 CA GLU A 406 16.845 0.046 10.789 1.00 0.00 C ATOM 3696 C GLU A 406 15.830 -0.919 11.405 1.00 0.00 C ATOM 3697 O GLU A 406 16.212 -1.931 11.991 1.00 0.00 O ATOM 3698 CB GLU A 406 17.497 0.926 11.860 1.00 0.00 C ATOM 3699 CG GLU A 406 18.710 1.691 11.349 1.00 0.00 C ATOM 3700 CD GLU A 406 19.538 2.312 12.458 1.00 0.00 C ATOM 3701 OE1 GLU A 406 19.009 3.166 13.194 1.00 0.00 O ATOM 3702 OE2 GLU A 406 20.730 1.952 12.589 1.00 0.00 O ATOM 0 H GLU A 406 16.045 1.813 9.989 1.00 0.00 H new ATOM 0 HA GLU A 406 17.639 -0.545 10.333 1.00 0.00 H new ATOM 0 HB2 GLU A 406 16.760 1.635 12.237 1.00 0.00 H new ATOM 0 HB3 GLU A 406 17.797 0.301 12.701 1.00 0.00 H new ATOM 0 HG2 GLU A 406 19.339 1.015 10.770 1.00 0.00 H new ATOM 0 HG3 GLU A 406 18.376 2.476 10.671 1.00 0.00 H new ATOM 3709 N PHE A 407 14.534 -0.624 11.259 1.00 0.00 N ATOM 3710 CA PHE A 407 13.498 -1.587 11.625 1.00 0.00 C ATOM 3711 C PHE A 407 13.565 -2.794 10.697 1.00 0.00 C ATOM 3712 O PHE A 407 13.463 -3.941 11.138 1.00 0.00 O ATOM 3713 CB PHE A 407 12.100 -0.965 11.580 1.00 0.00 C ATOM 3714 CG PHE A 407 11.867 0.069 12.646 1.00 0.00 C ATOM 3715 CD1 PHE A 407 12.176 -0.203 13.970 1.00 0.00 C ATOM 3716 CD2 PHE A 407 11.336 1.307 12.327 1.00 0.00 C ATOM 3717 CE1 PHE A 407 11.960 0.741 14.955 1.00 0.00 C ATOM 3718 CE2 PHE A 407 11.118 2.257 13.307 1.00 0.00 C ATOM 3719 CZ PHE A 407 11.431 1.975 14.622 1.00 0.00 C ATOM 0 H PHE A 407 14.184 0.262 10.895 1.00 0.00 H new ATOM 0 HA PHE A 407 13.683 -1.903 12.652 1.00 0.00 H new ATOM 0 HB2 PHE A 407 11.946 -0.508 10.602 1.00 0.00 H new ATOM 0 HB3 PHE A 407 11.356 -1.755 11.683 1.00 0.00 H new ATOM 0 HD1 PHE A 407 12.591 -1.165 14.234 1.00 0.00 H new ATOM 0 HD2 PHE A 407 11.089 1.533 11.300 1.00 0.00 H new ATOM 0 HE1 PHE A 407 12.204 0.516 15.983 1.00 0.00 H new ATOM 0 HE2 PHE A 407 10.703 3.219 13.044 1.00 0.00 H new ATOM 0 HZ PHE A 407 11.263 2.716 15.389 1.00 0.00 H new ATOM 3729 N LEU A 408 13.791 -2.532 9.416 1.00 0.00 N ATOM 3730 CA LEU A 408 13.966 -3.597 8.441 1.00 0.00 C ATOM 3731 C LEU A 408 15.305 -4.283 8.691 1.00 0.00 C ATOM 3732 O LEU A 408 15.461 -5.483 8.493 1.00 0.00 O ATOM 3733 CB LEU A 408 13.925 -3.012 7.024 1.00 0.00 C ATOM 3734 CG LEU A 408 14.012 -4.025 5.884 1.00 0.00 C ATOM 3735 CD1 LEU A 408 12.764 -4.891 5.848 1.00 0.00 C ATOM 3736 CD2 LEU A 408 14.215 -3.307 4.555 1.00 0.00 C ATOM 0 H LEU A 408 13.857 -1.590 9.029 1.00 0.00 H new ATOM 0 HA LEU A 408 13.162 -4.327 8.540 1.00 0.00 H new ATOM 0 HB2 LEU A 408 13.001 -2.445 6.912 1.00 0.00 H new ATOM 0 HB3 LEU A 408 14.747 -2.304 6.920 1.00 0.00 H new ATOM 0 HG LEU A 408 14.870 -4.675 6.056 1.00 0.00 H new ATOM 0 HD11 LEU A 408 12.842 -5.607 5.030 1.00 0.00 H new ATOM 0 HD12 LEU A 408 12.666 -5.427 6.792 1.00 0.00 H new ATOM 0 HD13 LEU A 408 11.888 -4.261 5.696 1.00 0.00 H new ATOM 0 HD21 LEU A 408 14.275 -4.040 3.751 1.00 0.00 H new ATOM 0 HD22 LEU A 408 13.376 -2.636 4.372 1.00 0.00 H new ATOM 0 HD23 LEU A 408 15.139 -2.730 4.590 1.00 0.00 H new ATOM 3748 N LEU A 409 16.255 -3.496 9.174 1.00 0.00 N ATOM 3749 CA LEU A 409 17.604 -3.968 9.423 1.00 0.00 C ATOM 3750 C LEU A 409 17.624 -5.004 10.537 1.00 0.00 C ATOM 3751 O LEU A 409 18.060 -6.136 10.333 1.00 0.00 O ATOM 3752 CB LEU A 409 18.502 -2.792 9.814 1.00 0.00 C ATOM 3753 CG LEU A 409 19.950 -3.156 10.106 1.00 0.00 C ATOM 3754 CD1 LEU A 409 20.673 -3.447 8.814 1.00 0.00 C ATOM 3755 CD2 LEU A 409 20.634 -2.044 10.876 1.00 0.00 C ATOM 0 H LEU A 409 16.110 -2.513 9.403 1.00 0.00 H new ATOM 0 HA LEU A 409 17.974 -4.431 8.508 1.00 0.00 H new ATOM 0 HB2 LEU A 409 18.483 -2.057 9.009 1.00 0.00 H new ATOM 0 HB3 LEU A 409 18.080 -2.310 10.696 1.00 0.00 H new ATOM 0 HG LEU A 409 19.975 -4.052 10.726 1.00 0.00 H new ATOM 0 HD11 LEU A 409 21.710 -3.707 9.028 1.00 0.00 H new ATOM 0 HD12 LEU A 409 20.187 -4.280 8.305 1.00 0.00 H new ATOM 0 HD13 LEU A 409 20.645 -2.565 8.175 1.00 0.00 H new ATOM 0 HD21 LEU A 409 21.669 -2.323 11.076 1.00 0.00 H new ATOM 0 HD22 LEU A 409 20.612 -1.127 10.287 1.00 0.00 H new ATOM 0 HD23 LEU A 409 20.114 -1.882 11.820 1.00 0.00 H new ATOM 3767 N ASN A 410 17.115 -4.612 11.703 1.00 0.00 N ATOM 3768 CA ASN A 410 17.180 -5.453 12.896 1.00 0.00 C ATOM 3769 C ASN A 410 16.338 -6.713 12.733 1.00 0.00 C ATOM 3770 O ASN A 410 16.740 -7.779 13.186 1.00 0.00 O ATOM 3771 CB ASN A 410 16.733 -4.674 14.144 1.00 0.00 C ATOM 3772 CG ASN A 410 15.228 -4.540 14.251 1.00 0.00 C ATOM 3773 OD1 ASN A 410 14.558 -5.354 14.885 1.00 0.00 O ATOM 3774 ND2 ASN A 410 14.685 -3.515 13.630 1.00 0.00 N ATOM 0 H ASN A 410 16.652 -3.715 11.847 1.00 0.00 H new ATOM 0 HA ASN A 410 18.220 -5.752 13.027 1.00 0.00 H new ATOM 0 HB2 ASN A 410 17.112 -5.177 15.034 1.00 0.00 H new ATOM 0 HB3 ASN A 410 17.180 -3.680 14.125 1.00 0.00 H new ATOM 0 HD21 ASN A 410 13.675 -3.374 13.664 1.00 0.00 H new ATOM 0 HD22 ASN A 410 15.274 -2.861 13.114 1.00 0.00 H new ATOM 3781 N CYS A 411 15.186 -6.598 12.070 1.00 0.00 N ATOM 3782 CA CYS A 411 14.298 -7.743 11.914 1.00 0.00 C ATOM 3783 C CYS A 411 14.972 -8.821 11.072 1.00 0.00 C ATOM 3784 O CYS A 411 15.107 -9.964 11.506 1.00 0.00 O ATOM 3785 CB CYS A 411 12.980 -7.316 11.259 1.00 0.00 C ATOM 3786 SG CYS A 411 11.660 -8.555 11.362 1.00 0.00 S ATOM 0 H CYS A 411 14.853 -5.736 11.639 1.00 0.00 H new ATOM 0 HA CYS A 411 14.081 -8.148 12.903 1.00 0.00 H new ATOM 0 HB2 CYS A 411 12.636 -6.395 11.730 1.00 0.00 H new ATOM 0 HB3 CYS A 411 13.167 -7.087 10.210 1.00 0.00 H new ATOM 0 HG CYS A 411 12.184 -9.742 11.434 1.00 0.00 H new ATOM 3792 N LEU A 412 15.445 -8.431 9.893 1.00 0.00 N ATOM 3793 CA LEU A 412 16.071 -9.370 8.967 1.00 0.00 C ATOM 3794 C LEU A 412 17.369 -9.908 9.552 1.00 0.00 C ATOM 3795 O LEU A 412 17.602 -11.117 9.562 1.00 0.00 O ATOM 3796 CB LEU A 412 16.351 -8.696 7.617 1.00 0.00 C ATOM 3797 CG LEU A 412 15.152 -8.563 6.663 1.00 0.00 C ATOM 3798 CD1 LEU A 412 14.001 -7.809 7.319 1.00 0.00 C ATOM 3799 CD2 LEU A 412 15.579 -7.869 5.375 1.00 0.00 C ATOM 0 H LEU A 412 15.407 -7.469 9.555 1.00 0.00 H new ATOM 0 HA LEU A 412 15.381 -10.199 8.809 1.00 0.00 H new ATOM 0 HB2 LEU A 412 16.749 -7.699 7.808 1.00 0.00 H new ATOM 0 HB3 LEU A 412 17.133 -9.260 7.108 1.00 0.00 H new ATOM 0 HG LEU A 412 14.798 -9.566 6.424 1.00 0.00 H new ATOM 0 HD11 LEU A 412 13.170 -7.733 6.618 1.00 0.00 H new ATOM 0 HD12 LEU A 412 13.676 -8.345 8.210 1.00 0.00 H new ATOM 0 HD13 LEU A 412 14.333 -6.809 7.598 1.00 0.00 H new ATOM 0 HD21 LEU A 412 14.722 -7.781 4.708 1.00 0.00 H new ATOM 0 HD22 LEU A 412 15.962 -6.875 5.607 1.00 0.00 H new ATOM 0 HD23 LEU A 412 16.359 -8.454 4.888 1.00 0.00 H new ATOM 3811 N HIS A 413 18.208 -8.992 10.027 1.00 0.00 N ATOM 3812 CA HIS A 413 19.480 -9.346 10.644 1.00 0.00 C ATOM 3813 C HIS A 413 19.294 -10.364 11.772 1.00 0.00 C ATOM 3814 O HIS A 413 20.015 -11.353 11.831 1.00 0.00 O ATOM 3815 CB HIS A 413 20.160 -8.085 11.190 1.00 0.00 C ATOM 3816 CG HIS A 413 21.569 -8.297 11.650 1.00 0.00 C ATOM 3817 ND1 HIS A 413 21.898 -8.572 12.956 1.00 0.00 N ATOM 3818 CD2 HIS A 413 22.742 -8.254 10.972 1.00 0.00 C ATOM 3819 CE1 HIS A 413 23.205 -8.694 13.062 1.00 0.00 C ATOM 3820 NE2 HIS A 413 23.742 -8.506 11.873 1.00 0.00 N ATOM 0 H HIS A 413 18.026 -7.989 9.995 1.00 0.00 H new ATOM 0 HA HIS A 413 20.109 -9.803 9.880 1.00 0.00 H new ATOM 0 HB2 HIS A 413 20.154 -7.318 10.415 1.00 0.00 H new ATOM 0 HB3 HIS A 413 19.572 -7.701 12.023 1.00 0.00 H new ATOM 0 HD2 HIS A 413 22.865 -8.058 9.917 1.00 0.00 H new ATOM 0 HE1 HIS A 413 23.746 -8.912 13.971 1.00 0.00 H new ATOM 0 HE2 HIS A 413 24.739 -8.542 11.659 1.00 0.00 H new ATOM 3829 N ARG A 414 18.323 -10.116 12.648 1.00 0.00 N ATOM 3830 CA ARG A 414 18.080 -10.981 13.803 1.00 0.00 C ATOM 3831 C ARG A 414 17.446 -12.312 13.398 1.00 0.00 C ATOM 3832 O ARG A 414 17.872 -13.371 13.863 1.00 0.00 O ATOM 3833 CB ARG A 414 17.195 -10.266 14.827 1.00 0.00 C ATOM 3834 CG ARG A 414 16.822 -11.129 16.018 1.00 0.00 C ATOM 3835 CD ARG A 414 16.036 -10.344 17.055 1.00 0.00 C ATOM 3836 NE ARG A 414 16.882 -9.443 17.843 1.00 0.00 N ATOM 3837 CZ ARG A 414 16.418 -8.604 18.769 1.00 0.00 C ATOM 3838 NH1 ARG A 414 15.109 -8.474 18.963 1.00 0.00 N ATOM 3839 NH2 ARG A 414 17.268 -7.875 19.484 1.00 0.00 N ATOM 0 H ARG A 414 17.689 -9.320 12.580 1.00 0.00 H new ATOM 0 HA ARG A 414 19.048 -11.201 14.254 1.00 0.00 H new ATOM 0 HB2 ARG A 414 17.713 -9.375 15.183 1.00 0.00 H new ATOM 0 HB3 ARG A 414 16.283 -9.929 14.334 1.00 0.00 H new ATOM 0 HG2 ARG A 414 16.230 -11.980 15.680 1.00 0.00 H new ATOM 0 HG3 ARG A 414 17.727 -11.531 16.474 1.00 0.00 H new ATOM 0 HD2 ARG A 414 15.261 -9.763 16.555 1.00 0.00 H new ATOM 0 HD3 ARG A 414 15.530 -11.040 17.725 1.00 0.00 H new ATOM 0 HE ARG A 414 17.887 -9.459 17.672 1.00 0.00 H new ATOM 0 HH11 ARG A 414 14.454 -9.018 18.402 1.00 0.00 H new ATOM 0 HH12 ARG A 414 14.760 -7.830 19.673 1.00 0.00 H new ATOM 0 HH21 ARG A 414 18.272 -7.958 19.323 1.00 0.00 H new ATOM 0 HH22 ARG A 414 16.917 -7.232 20.193 1.00 0.00 H new ATOM 3853 N ASP A 415 16.433 -12.261 12.535 1.00 0.00 N ATOM 3854 CA ASP A 415 15.734 -13.477 12.109 1.00 0.00 C ATOM 3855 C ASP A 415 16.700 -14.462 11.450 1.00 0.00 C ATOM 3856 O ASP A 415 16.506 -15.676 11.521 1.00 0.00 O ATOM 3857 CB ASP A 415 14.588 -13.160 11.135 1.00 0.00 C ATOM 3858 CG ASP A 415 13.298 -12.752 11.827 1.00 0.00 C ATOM 3859 OD1 ASP A 415 12.763 -13.563 12.613 1.00 0.00 O ATOM 3860 OD2 ASP A 415 12.795 -11.638 11.557 1.00 0.00 O ATOM 0 H ASP A 415 16.079 -11.400 12.119 1.00 0.00 H new ATOM 0 HA ASP A 415 15.313 -13.931 13.006 1.00 0.00 H new ATOM 0 HB2 ASP A 415 14.902 -12.358 10.467 1.00 0.00 H new ATOM 0 HB3 ASP A 415 14.397 -14.036 10.515 1.00 0.00 H new ATOM 3865 N LEU A 416 17.751 -13.926 10.831 1.00 0.00 N ATOM 3866 CA LEU A 416 18.752 -14.732 10.131 1.00 0.00 C ATOM 3867 C LEU A 416 19.395 -15.776 11.052 1.00 0.00 C ATOM 3868 O LEU A 416 19.810 -16.842 10.597 1.00 0.00 O ATOM 3869 CB LEU A 416 19.832 -13.818 9.539 1.00 0.00 C ATOM 3870 CG LEU A 416 20.837 -14.500 8.606 1.00 0.00 C ATOM 3871 CD1 LEU A 416 20.140 -15.006 7.355 1.00 0.00 C ATOM 3872 CD2 LEU A 416 21.962 -13.543 8.240 1.00 0.00 C ATOM 0 H LEU A 416 17.933 -12.923 10.800 1.00 0.00 H new ATOM 0 HA LEU A 416 18.244 -15.270 9.331 1.00 0.00 H new ATOM 0 HB2 LEU A 416 19.341 -13.014 8.990 1.00 0.00 H new ATOM 0 HB3 LEU A 416 20.381 -13.355 10.359 1.00 0.00 H new ATOM 0 HG LEU A 416 21.269 -15.353 9.130 1.00 0.00 H new ATOM 0 HD11 LEU A 416 20.868 -15.488 6.703 1.00 0.00 H new ATOM 0 HD12 LEU A 416 19.370 -15.725 7.633 1.00 0.00 H new ATOM 0 HD13 LEU A 416 19.681 -14.168 6.830 1.00 0.00 H new ATOM 0 HD21 LEU A 416 22.666 -14.046 7.577 1.00 0.00 H new ATOM 0 HD22 LEU A 416 21.548 -12.670 7.735 1.00 0.00 H new ATOM 0 HD23 LEU A 416 22.480 -13.227 9.146 1.00 0.00 H new ATOM 3884 N GLN A 417 19.458 -15.479 12.347 1.00 0.00 N ATOM 3885 CA GLN A 417 20.099 -16.375 13.312 1.00 0.00 C ATOM 3886 C GLN A 417 19.235 -17.602 13.611 1.00 0.00 C ATOM 3887 O GLN A 417 19.657 -18.501 14.340 1.00 0.00 O ATOM 3888 CB GLN A 417 20.426 -15.645 14.622 1.00 0.00 C ATOM 3889 CG GLN A 417 21.644 -14.728 14.544 1.00 0.00 C ATOM 3890 CD GLN A 417 21.393 -13.465 13.751 1.00 0.00 C ATOM 3891 OE1 GLN A 417 20.982 -12.444 14.301 1.00 0.00 O ATOM 3892 NE2 GLN A 417 21.651 -13.523 12.455 1.00 0.00 N ATOM 0 H GLN A 417 19.074 -14.626 12.755 1.00 0.00 H new ATOM 0 HA GLN A 417 21.029 -16.711 12.853 1.00 0.00 H new ATOM 0 HB2 GLN A 417 19.560 -15.054 14.921 1.00 0.00 H new ATOM 0 HB3 GLN A 417 20.593 -16.385 15.405 1.00 0.00 H new ATOM 0 HG2 GLN A 417 21.953 -14.459 15.554 1.00 0.00 H new ATOM 0 HG3 GLN A 417 22.472 -15.274 14.092 1.00 0.00 H new ATOM 0 HE21 GLN A 417 21.991 -14.391 12.041 1.00 0.00 H new ATOM 0 HE22 GLN A 417 21.510 -12.700 11.870 1.00 0.00 H new ATOM 3901 N GLY A 418 18.031 -17.642 13.050 1.00 0.00 N ATOM 3902 CA GLY A 418 17.139 -18.769 13.276 1.00 0.00 C ATOM 3903 C GLY A 418 17.473 -19.964 12.405 1.00 0.00 C ATOM 3904 O GLY A 418 16.577 -20.636 11.891 1.00 0.00 O ATOM 0 H GLY A 418 17.655 -16.914 12.442 1.00 0.00 H new ATOM 0 HA2 GLY A 418 17.190 -19.063 14.324 1.00 0.00 H new ATOM 0 HA3 GLY A 418 16.112 -18.459 13.082 1.00 0.00 H new ATOM 3908 N GLY A 419 18.763 -20.232 12.243 1.00 0.00 N ATOM 3909 CA GLY A 419 19.200 -21.351 11.435 1.00 0.00 C ATOM 3910 C GLY A 419 18.975 -21.110 9.958 1.00 0.00 C ATOM 3911 O GLY A 419 18.706 -22.042 9.202 1.00 0.00 O ATOM 0 H GLY A 419 19.518 -19.689 12.661 1.00 0.00 H new ATOM 0 HA2 GLY A 419 20.259 -21.535 11.614 1.00 0.00 H new ATOM 0 HA3 GLY A 419 18.664 -22.249 11.741 1.00 0.00 H new ATOM 3915 N ILE A 420 19.081 -19.856 9.546 1.00 0.00 N ATOM 3916 CA ILE A 420 18.815 -19.482 8.169 1.00 0.00 C ATOM 3917 C ILE A 420 20.112 -19.213 7.408 1.00 0.00 C ATOM 3918 O ILE A 420 20.943 -18.411 7.832 1.00 0.00 O ATOM 3919 CB ILE A 420 17.900 -18.240 8.108 1.00 0.00 C ATOM 3920 CG1 ILE A 420 16.599 -18.510 8.871 1.00 0.00 C ATOM 3921 CG2 ILE A 420 17.604 -17.851 6.665 1.00 0.00 C ATOM 3922 CD1 ILE A 420 15.655 -17.328 8.918 1.00 0.00 C ATOM 0 H ILE A 420 19.350 -19.079 10.149 1.00 0.00 H new ATOM 0 HA ILE A 420 18.306 -20.320 7.693 1.00 0.00 H new ATOM 0 HB ILE A 420 18.419 -17.405 8.579 1.00 0.00 H new ATOM 0 HG12 ILE A 420 16.086 -19.353 8.407 1.00 0.00 H new ATOM 0 HG13 ILE A 420 16.843 -18.807 9.891 1.00 0.00 H new ATOM 0 HG21 ILE A 420 16.958 -16.973 6.650 1.00 0.00 H new ATOM 0 HG22 ILE A 420 18.538 -17.623 6.151 1.00 0.00 H new ATOM 0 HG23 ILE A 420 17.105 -18.678 6.160 1.00 0.00 H new ATOM 0 HD11 ILE A 420 14.759 -17.600 9.475 1.00 0.00 H new ATOM 0 HD12 ILE A 420 16.147 -16.489 9.410 1.00 0.00 H new ATOM 0 HD13 ILE A 420 15.378 -17.043 7.903 1.00 0.00 H new ATOM 3934 N LYS A 421 20.282 -19.904 6.292 1.00 0.00 N ATOM 3935 CA LYS A 421 21.425 -19.699 5.430 1.00 0.00 C ATOM 3936 C LYS A 421 20.945 -19.358 4.030 1.00 0.00 C ATOM 3937 O LYS A 421 20.858 -20.214 3.148 1.00 0.00 O ATOM 3938 CB LYS A 421 22.331 -20.936 5.419 1.00 0.00 C ATOM 3939 CG LYS A 421 23.535 -20.824 4.492 1.00 0.00 C ATOM 3940 CD LYS A 421 24.401 -19.621 4.826 1.00 0.00 C ATOM 3941 CE LYS A 421 25.556 -19.484 3.846 1.00 0.00 C ATOM 3942 NZ LYS A 421 26.373 -18.276 4.115 1.00 0.00 N ATOM 0 H LYS A 421 19.632 -20.618 5.963 1.00 0.00 H new ATOM 0 HA LYS A 421 22.017 -18.868 5.812 1.00 0.00 H new ATOM 0 HB2 LYS A 421 22.684 -21.122 6.433 1.00 0.00 H new ATOM 0 HB3 LYS A 421 21.739 -21.802 5.124 1.00 0.00 H new ATOM 0 HG2 LYS A 421 24.133 -21.732 4.564 1.00 0.00 H new ATOM 0 HG3 LYS A 421 23.192 -20.749 3.460 1.00 0.00 H new ATOM 0 HD2 LYS A 421 23.794 -18.716 4.805 1.00 0.00 H new ATOM 0 HD3 LYS A 421 24.790 -19.720 5.839 1.00 0.00 H new ATOM 0 HE2 LYS A 421 26.188 -20.370 3.905 1.00 0.00 H new ATOM 0 HE3 LYS A 421 25.165 -19.438 2.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 27.366 -18.468 3.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 26.023 -17.485 3.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 26.303 -18.027 5.122 1.00 0.00 H new ATOM 3956 N ASP A 422 20.583 -18.104 3.860 1.00 0.00 N ATOM 3957 CA ASP A 422 20.148 -17.597 2.574 1.00 0.00 C ATOM 3958 C ASP A 422 21.153 -16.592 2.060 1.00 0.00 C ATOM 3959 O ASP A 422 21.239 -15.483 2.583 1.00 0.00 O ATOM 3960 CB ASP A 422 18.784 -16.913 2.676 1.00 0.00 C ATOM 3961 CG ASP A 422 17.608 -17.866 2.677 1.00 0.00 C ATOM 3962 OD1 ASP A 422 17.501 -18.683 1.739 1.00 0.00 O ATOM 3963 OD2 ASP A 422 16.759 -17.760 3.588 1.00 0.00 O ATOM 0 H ASP A 422 20.582 -17.409 4.606 1.00 0.00 H new ATOM 0 HA ASP A 422 20.067 -18.444 1.892 1.00 0.00 H new ATOM 0 HB2 ASP A 422 18.756 -16.319 3.589 1.00 0.00 H new ATOM 0 HB3 ASP A 422 18.675 -16.220 1.842 1.00 0.00 H new ATOM 3968 N LEU A 423 21.898 -16.967 1.032 1.00 0.00 N ATOM 3969 CA LEU A 423 22.920 -16.087 0.474 1.00 0.00 C ATOM 3970 C LEU A 423 22.275 -14.837 -0.125 1.00 0.00 C ATOM 3971 O LEU A 423 22.897 -13.780 -0.196 1.00 0.00 O ATOM 3972 CB LEU A 423 23.759 -16.818 -0.586 1.00 0.00 C ATOM 3973 CG LEU A 423 24.974 -16.043 -1.107 1.00 0.00 C ATOM 3974 CD1 LEU A 423 25.914 -15.676 0.036 1.00 0.00 C ATOM 3975 CD2 LEU A 423 25.706 -16.859 -2.157 1.00 0.00 C ATOM 0 H LEU A 423 21.817 -17.871 0.567 1.00 0.00 H new ATOM 0 HA LEU A 423 23.586 -15.785 1.282 1.00 0.00 H new ATOM 0 HB2 LEU A 423 24.104 -17.762 -0.165 1.00 0.00 H new ATOM 0 HB3 LEU A 423 23.115 -17.062 -1.431 1.00 0.00 H new ATOM 0 HG LEU A 423 24.622 -15.119 -1.565 1.00 0.00 H new ATOM 0 HD11 LEU A 423 26.769 -15.127 -0.358 1.00 0.00 H new ATOM 0 HD12 LEU A 423 25.384 -15.054 0.757 1.00 0.00 H new ATOM 0 HD13 LEU A 423 26.262 -16.585 0.527 1.00 0.00 H new ATOM 0 HD21 LEU A 423 26.567 -16.297 -2.519 1.00 0.00 H new ATOM 0 HD22 LEU A 423 26.044 -17.798 -1.718 1.00 0.00 H new ATOM 0 HD23 LEU A 423 25.034 -17.069 -2.989 1.00 0.00 H new ATOM 3987 N SER A 424 21.009 -14.962 -0.508 1.00 0.00 N ATOM 3988 CA SER A 424 20.251 -13.838 -1.042 1.00 0.00 C ATOM 3989 C SER A 424 19.968 -12.844 0.080 1.00 0.00 C ATOM 3990 O SER A 424 20.098 -11.629 -0.089 1.00 0.00 O ATOM 3991 CB SER A 424 18.938 -14.339 -1.663 1.00 0.00 C ATOM 3992 OG SER A 424 18.104 -13.265 -2.062 1.00 0.00 O ATOM 0 H SER A 424 20.485 -15.835 -0.458 1.00 0.00 H new ATOM 0 HA SER A 424 20.831 -13.341 -1.820 1.00 0.00 H new ATOM 0 HB2 SER A 424 19.160 -14.967 -2.526 1.00 0.00 H new ATOM 0 HB3 SER A 424 18.409 -14.962 -0.942 1.00 0.00 H new ATOM 0 HG SER A 424 17.279 -13.620 -2.454 1.00 0.00 H new ATOM 3998 N LYS A 425 19.607 -13.380 1.235 1.00 0.00 N ATOM 3999 CA LYS A 425 19.305 -12.575 2.401 1.00 0.00 C ATOM 4000 C LYS A 425 20.583 -11.975 2.970 1.00 0.00 C ATOM 4001 O LYS A 425 20.592 -10.832 3.417 1.00 0.00 O ATOM 4002 CB LYS A 425 18.596 -13.438 3.447 1.00 0.00 C ATOM 4003 CG LYS A 425 17.267 -13.989 2.954 1.00 0.00 C ATOM 4004 CD LYS A 425 16.108 -13.087 3.327 1.00 0.00 C ATOM 4005 CE LYS A 425 15.495 -13.509 4.653 1.00 0.00 C ATOM 4006 NZ LYS A 425 14.922 -14.885 4.591 1.00 0.00 N ATOM 0 H LYS A 425 19.516 -14.384 1.387 1.00 0.00 H new ATOM 0 HA LYS A 425 18.645 -11.756 2.116 1.00 0.00 H new ATOM 0 HB2 LYS A 425 19.246 -14.267 3.728 1.00 0.00 H new ATOM 0 HB3 LYS A 425 18.427 -12.846 4.346 1.00 0.00 H new ATOM 0 HG2 LYS A 425 17.302 -14.106 1.871 1.00 0.00 H new ATOM 0 HG3 LYS A 425 17.106 -14.981 3.377 1.00 0.00 H new ATOM 0 HD2 LYS A 425 16.452 -12.055 3.393 1.00 0.00 H new ATOM 0 HD3 LYS A 425 15.350 -13.120 2.545 1.00 0.00 H new ATOM 0 HE2 LYS A 425 16.255 -13.468 5.433 1.00 0.00 H new ATOM 0 HE3 LYS A 425 14.713 -12.803 4.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 14.142 -14.967 5.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 14.564 -15.069 3.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 15.660 -15.579 4.824 1.00 0.00 H new ATOM 4020 N GLU A 426 21.662 -12.753 2.933 1.00 0.00 N ATOM 4021 CA GLU A 426 22.943 -12.302 3.461 1.00 0.00 C ATOM 4022 C GLU A 426 23.501 -11.148 2.642 1.00 0.00 C ATOM 4023 O GLU A 426 23.730 -10.071 3.177 1.00 0.00 O ATOM 4024 CB GLU A 426 23.953 -13.447 3.489 1.00 0.00 C ATOM 4025 CG GLU A 426 23.553 -14.590 4.405 1.00 0.00 C ATOM 4026 CD GLU A 426 24.540 -15.736 4.368 1.00 0.00 C ATOM 4027 OE1 GLU A 426 24.447 -16.575 3.454 1.00 0.00 O ATOM 4028 OE2 GLU A 426 25.417 -15.806 5.253 1.00 0.00 O ATOM 0 H GLU A 426 21.673 -13.696 2.544 1.00 0.00 H new ATOM 0 HA GLU A 426 22.771 -11.955 4.480 1.00 0.00 H new ATOM 0 HB2 GLU A 426 24.081 -13.832 2.477 1.00 0.00 H new ATOM 0 HB3 GLU A 426 24.920 -13.059 3.808 1.00 0.00 H new ATOM 0 HG2 GLU A 426 23.469 -14.220 5.427 1.00 0.00 H new ATOM 0 HG3 GLU A 426 22.567 -14.955 4.116 1.00 0.00 H new ATOM 4035 N GLU A 427 23.726 -11.368 1.350 1.00 0.00 N ATOM 4036 CA GLU A 427 24.244 -10.312 0.485 1.00 0.00 C ATOM 4037 C GLU A 427 23.403 -9.040 0.567 1.00 0.00 C ATOM 4038 O GLU A 427 23.951 -7.937 0.605 1.00 0.00 O ATOM 4039 CB GLU A 427 24.344 -10.787 -0.962 1.00 0.00 C ATOM 4040 CG GLU A 427 25.277 -11.966 -1.149 1.00 0.00 C ATOM 4041 CD GLU A 427 25.647 -12.189 -2.596 1.00 0.00 C ATOM 4042 OE1 GLU A 427 24.908 -12.901 -3.301 1.00 0.00 O ATOM 4043 OE2 GLU A 427 26.681 -11.647 -3.033 1.00 0.00 O ATOM 0 H GLU A 427 23.560 -12.259 0.882 1.00 0.00 H new ATOM 0 HA GLU A 427 25.245 -10.072 0.845 1.00 0.00 H new ATOM 0 HB2 GLU A 427 23.350 -11.061 -1.315 1.00 0.00 H new ATOM 0 HB3 GLU A 427 24.687 -9.960 -1.584 1.00 0.00 H new ATOM 0 HG2 GLU A 427 26.184 -11.803 -0.567 1.00 0.00 H new ATOM 0 HG3 GLU A 427 24.803 -12.866 -0.756 1.00 0.00 H new ATOM 4050 N ARG A 428 22.078 -9.189 0.630 1.00 0.00 N ATOM 4051 CA ARG A 428 21.204 -8.024 0.731 1.00 0.00 C ATOM 4052 C ARG A 428 21.356 -7.373 2.105 1.00 0.00 C ATOM 4053 O ARG A 428 21.231 -6.156 2.254 1.00 0.00 O ATOM 4054 CB ARG A 428 19.740 -8.403 0.492 1.00 0.00 C ATOM 4055 CG ARG A 428 18.812 -7.199 0.496 1.00 0.00 C ATOM 4056 CD ARG A 428 17.352 -7.596 0.349 1.00 0.00 C ATOM 4057 NE ARG A 428 16.465 -6.444 0.508 1.00 0.00 N ATOM 4058 CZ ARG A 428 15.245 -6.507 1.038 1.00 0.00 C ATOM 4059 NH1 ARG A 428 14.728 -7.680 1.401 1.00 0.00 N ATOM 4060 NH2 ARG A 428 14.533 -5.395 1.185 1.00 0.00 N ATOM 0 H ARG A 428 21.596 -10.088 0.613 1.00 0.00 H new ATOM 0 HA ARG A 428 21.500 -7.314 -0.041 1.00 0.00 H new ATOM 0 HB2 ARG A 428 19.654 -8.919 -0.464 1.00 0.00 H new ATOM 0 HB3 ARG A 428 19.421 -9.105 1.262 1.00 0.00 H new ATOM 0 HG2 ARG A 428 18.944 -6.645 1.425 1.00 0.00 H new ATOM 0 HG3 ARG A 428 19.088 -6.528 -0.318 1.00 0.00 H new ATOM 0 HD2 ARG A 428 17.193 -8.046 -0.631 1.00 0.00 H new ATOM 0 HD3 ARG A 428 17.103 -8.354 1.092 1.00 0.00 H new ATOM 0 HE ARG A 428 16.802 -5.534 0.193 1.00 0.00 H new ATOM 0 HH11 ARG A 428 15.267 -8.536 1.274 1.00 0.00 H new ATOM 0 HH12 ARG A 428 13.793 -7.722 1.806 1.00 0.00 H new ATOM 0 HH21 ARG A 428 14.921 -4.498 0.892 1.00 0.00 H new ATOM 0 HH22 ARG A 428 13.598 -5.438 1.590 1.00 0.00 H new ATOM 4074 N LEU A 429 21.639 -8.198 3.106 1.00 0.00 N ATOM 4075 CA LEU A 429 21.852 -7.729 4.466 1.00 0.00 C ATOM 4076 C LEU A 429 23.042 -6.758 4.530 1.00 0.00 C ATOM 4077 O LEU A 429 22.944 -5.696 5.149 1.00 0.00 O ATOM 4078 CB LEU A 429 22.068 -8.934 5.392 1.00 0.00 C ATOM 4079 CG LEU A 429 22.126 -8.627 6.886 1.00 0.00 C ATOM 4080 CD1 LEU A 429 20.843 -7.944 7.345 1.00 0.00 C ATOM 4081 CD2 LEU A 429 22.372 -9.904 7.676 1.00 0.00 C ATOM 0 H LEU A 429 21.727 -9.208 2.996 1.00 0.00 H new ATOM 0 HA LEU A 429 20.970 -7.183 4.799 1.00 0.00 H new ATOM 0 HB2 LEU A 429 21.264 -9.649 5.219 1.00 0.00 H new ATOM 0 HB3 LEU A 429 22.998 -9.425 5.106 1.00 0.00 H new ATOM 0 HG LEU A 429 22.955 -7.943 7.069 1.00 0.00 H new ATOM 0 HD11 LEU A 429 20.905 -7.734 8.413 1.00 0.00 H new ATOM 0 HD12 LEU A 429 20.712 -7.010 6.798 1.00 0.00 H new ATOM 0 HD13 LEU A 429 19.993 -8.599 7.153 1.00 0.00 H new ATOM 0 HD21 LEU A 429 22.411 -9.672 8.740 1.00 0.00 H new ATOM 0 HD22 LEU A 429 21.563 -10.610 7.488 1.00 0.00 H new ATOM 0 HD23 LEU A 429 23.319 -10.347 7.366 1.00 0.00 H new ATOM 4093 N TRP A 430 24.149 -7.107 3.864 1.00 0.00 N ATOM 4094 CA TRP A 430 25.342 -6.244 3.843 1.00 0.00 C ATOM 4095 C TRP A 430 25.020 -4.960 3.117 1.00 0.00 C ATOM 4096 O TRP A 430 25.505 -3.885 3.471 1.00 0.00 O ATOM 4097 CB TRP A 430 26.526 -6.906 3.123 1.00 0.00 C ATOM 4098 CG TRP A 430 26.638 -8.365 3.377 1.00 0.00 C ATOM 4099 CD1 TRP A 430 26.250 -9.018 4.498 1.00 0.00 C ATOM 4100 CD2 TRP A 430 27.183 -9.354 2.498 1.00 0.00 C ATOM 4101 NE1 TRP A 430 26.464 -10.350 4.360 1.00 0.00 N ATOM 4102 CE2 TRP A 430 27.055 -10.589 3.149 1.00 0.00 C ATOM 4103 CE3 TRP A 430 27.754 -9.319 1.221 1.00 0.00 C ATOM 4104 CZ2 TRP A 430 27.475 -11.783 2.574 1.00 0.00 C ATOM 4105 CZ3 TRP A 430 28.179 -10.505 0.653 1.00 0.00 C ATOM 4106 CH2 TRP A 430 28.035 -11.724 1.327 1.00 0.00 C ATOM 0 H TRP A 430 24.246 -7.974 3.335 1.00 0.00 H new ATOM 0 HA TRP A 430 25.622 -6.059 4.880 1.00 0.00 H new ATOM 0 HB2 TRP A 430 26.427 -6.739 2.050 1.00 0.00 H new ATOM 0 HB3 TRP A 430 27.449 -6.419 3.437 1.00 0.00 H new ATOM 0 HD1 TRP A 430 25.831 -8.547 5.375 1.00 0.00 H new ATOM 0 HE1 TRP A 430 26.223 -11.061 5.050 1.00 0.00 H new ATOM 0 HE3 TRP A 430 27.860 -8.384 0.690 1.00 0.00 H new ATOM 0 HZ2 TRP A 430 27.363 -12.723 3.093 1.00 0.00 H new ATOM 0 HZ3 TRP A 430 28.630 -10.491 -0.328 1.00 0.00 H new ATOM 0 HH2 TRP A 430 28.372 -12.634 0.854 1.00 0.00 H new ATOM 4117 N GLU A 431 24.191 -5.097 2.101 1.00 0.00 N ATOM 4118 CA GLU A 431 23.786 -3.955 1.287 1.00 0.00 C ATOM 4119 C GLU A 431 23.035 -2.931 2.133 1.00 0.00 C ATOM 4120 O GLU A 431 23.337 -1.741 2.083 1.00 0.00 O ATOM 4121 CB GLU A 431 22.920 -4.393 0.103 1.00 0.00 C ATOM 4122 CG GLU A 431 23.688 -5.142 -0.976 1.00 0.00 C ATOM 4123 CD GLU A 431 22.852 -5.417 -2.210 1.00 0.00 C ATOM 4124 OE1 GLU A 431 22.196 -6.478 -2.266 1.00 0.00 O ATOM 4125 OE2 GLU A 431 22.853 -4.574 -3.132 1.00 0.00 O ATOM 0 H GLU A 431 23.781 -5.986 1.815 1.00 0.00 H new ATOM 0 HA GLU A 431 24.692 -3.494 0.894 1.00 0.00 H new ATOM 0 HB2 GLU A 431 22.114 -5.029 0.470 1.00 0.00 H new ATOM 0 HB3 GLU A 431 22.455 -3.513 -0.340 1.00 0.00 H new ATOM 0 HG2 GLU A 431 24.566 -4.562 -1.260 1.00 0.00 H new ATOM 0 HG3 GLU A 431 24.048 -6.087 -0.569 1.00 0.00 H new ATOM 4132 N VAL A 432 22.066 -3.399 2.915 1.00 0.00 N ATOM 4133 CA VAL A 432 21.336 -2.524 3.833 1.00 0.00 C ATOM 4134 C VAL A 432 22.305 -1.827 4.793 1.00 0.00 C ATOM 4135 O VAL A 432 22.293 -0.601 4.924 1.00 0.00 O ATOM 4136 CB VAL A 432 20.287 -3.301 4.667 1.00 0.00 C ATOM 4137 CG1 VAL A 432 19.495 -2.348 5.552 1.00 0.00 C ATOM 4138 CG2 VAL A 432 19.353 -4.100 3.769 1.00 0.00 C ATOM 0 H VAL A 432 21.768 -4.374 2.933 1.00 0.00 H new ATOM 0 HA VAL A 432 20.817 -1.788 3.219 1.00 0.00 H new ATOM 0 HB VAL A 432 20.820 -4.005 5.306 1.00 0.00 H new ATOM 0 HG11 VAL A 432 18.763 -2.912 6.130 1.00 0.00 H new ATOM 0 HG12 VAL A 432 20.174 -1.832 6.231 1.00 0.00 H new ATOM 0 HG13 VAL A 432 18.980 -1.617 4.929 1.00 0.00 H new ATOM 0 HG21 VAL A 432 18.628 -4.635 4.382 1.00 0.00 H new ATOM 0 HG22 VAL A 432 18.829 -3.423 3.095 1.00 0.00 H new ATOM 0 HG23 VAL A 432 19.933 -4.816 3.186 1.00 0.00 H new ATOM 4148 N GLN A 433 23.136 -2.630 5.454 1.00 0.00 N ATOM 4149 CA GLN A 433 24.146 -2.108 6.378 1.00 0.00 C ATOM 4150 C GLN A 433 25.047 -1.062 5.719 1.00 0.00 C ATOM 4151 O GLN A 433 25.284 -0.003 6.295 1.00 0.00 O ATOM 4152 CB GLN A 433 24.995 -3.232 6.969 1.00 0.00 C ATOM 4153 CG GLN A 433 24.471 -3.717 8.309 1.00 0.00 C ATOM 4154 CD GLN A 433 24.117 -5.184 8.319 1.00 0.00 C ATOM 4155 OE1 GLN A 433 22.886 -5.484 7.957 1.00 0.00 O flip ATOM 4156 NE2 GLN A 433 24.938 -6.037 8.646 1.00 0.00 N flip ATOM 0 H GLN A 433 23.131 -3.646 5.368 1.00 0.00 H new ATOM 0 HA GLN A 433 23.601 -1.619 7.185 1.00 0.00 H new ATOM 0 HB2 GLN A 433 25.022 -4.068 6.270 1.00 0.00 H new ATOM 0 HB3 GLN A 433 26.021 -2.883 7.089 1.00 0.00 H new ATOM 0 HG2 GLN A 433 25.223 -3.527 9.075 1.00 0.00 H new ATOM 0 HG3 GLN A 433 23.589 -3.136 8.577 1.00 0.00 H new ATOM 0 HE21 GLN A 433 25.881 -5.759 8.919 1.00 0.00 H new ATOM 0 HE22 GLN A 433 24.677 -7.023 8.644 1.00 0.00 H new ATOM 4165 N ARG A 434 25.537 -1.351 4.517 1.00 0.00 N ATOM 4166 CA ARG A 434 26.424 -0.430 3.808 1.00 0.00 C ATOM 4167 C ARG A 434 25.725 0.902 3.535 1.00 0.00 C ATOM 4168 O ARG A 434 26.340 1.968 3.599 1.00 0.00 O ATOM 4169 CB ARG A 434 26.914 -1.048 2.494 1.00 0.00 C ATOM 4170 CG ARG A 434 28.012 -0.244 1.813 1.00 0.00 C ATOM 4171 CD ARG A 434 28.456 -0.904 0.519 1.00 0.00 C ATOM 4172 NE ARG A 434 29.614 -0.239 -0.078 1.00 0.00 N ATOM 4173 CZ ARG A 434 30.086 -0.519 -1.290 1.00 0.00 C ATOM 4174 NH1 ARG A 434 29.451 -1.387 -2.074 1.00 0.00 N ATOM 4175 NH2 ARG A 434 31.185 0.086 -1.724 1.00 0.00 N ATOM 0 H ARG A 434 25.336 -2.214 4.013 1.00 0.00 H new ATOM 0 HA ARG A 434 27.287 -0.242 4.447 1.00 0.00 H new ATOM 0 HB2 ARG A 434 27.282 -2.055 2.691 1.00 0.00 H new ATOM 0 HB3 ARG A 434 26.070 -1.145 1.811 1.00 0.00 H new ATOM 0 HG2 ARG A 434 27.652 0.764 1.605 1.00 0.00 H new ATOM 0 HG3 ARG A 434 28.864 -0.146 2.485 1.00 0.00 H new ATOM 0 HD2 ARG A 434 28.700 -1.949 0.712 1.00 0.00 H new ATOM 0 HD3 ARG A 434 27.630 -0.896 -0.192 1.00 0.00 H new ATOM 0 HE ARG A 434 30.087 0.482 0.467 1.00 0.00 H new ATOM 0 HH11 ARG A 434 28.598 -1.841 -1.747 1.00 0.00 H new ATOM 0 HH12 ARG A 434 29.817 -1.598 -3.002 1.00 0.00 H new ATOM 0 HH21 ARG A 434 31.664 0.762 -1.129 1.00 0.00 H new ATOM 0 HH22 ARG A 434 31.551 -0.125 -2.652 1.00 0.00 H new ATOM 4189 N ILE A 435 24.425 0.831 3.277 1.00 0.00 N ATOM 4190 CA ILE A 435 23.647 2.016 2.943 1.00 0.00 C ATOM 4191 C ILE A 435 23.436 2.849 4.201 1.00 0.00 C ATOM 4192 O ILE A 435 23.670 4.059 4.213 1.00 0.00 O ATOM 4193 CB ILE A 435 22.272 1.650 2.329 1.00 0.00 C ATOM 4194 CG1 ILE A 435 22.447 0.923 0.987 1.00 0.00 C ATOM 4195 CG2 ILE A 435 21.406 2.894 2.152 1.00 0.00 C ATOM 4196 CD1 ILE A 435 23.130 1.750 -0.084 1.00 0.00 C ATOM 0 H ILE A 435 23.887 -0.036 3.293 1.00 0.00 H new ATOM 0 HA ILE A 435 24.203 2.585 2.198 1.00 0.00 H new ATOM 0 HB ILE A 435 21.766 0.976 3.021 1.00 0.00 H new ATOM 0 HG12 ILE A 435 23.025 0.014 1.152 1.00 0.00 H new ATOM 0 HG13 ILE A 435 21.467 0.616 0.623 1.00 0.00 H new ATOM 0 HG21 ILE A 435 20.446 2.611 1.720 1.00 0.00 H new ATOM 0 HG22 ILE A 435 21.242 3.364 3.122 1.00 0.00 H new ATOM 0 HG23 ILE A 435 21.910 3.597 1.488 1.00 0.00 H new ATOM 0 HD11 ILE A 435 23.214 1.163 -0.999 1.00 0.00 H new ATOM 0 HD12 ILE A 435 22.543 2.647 -0.281 1.00 0.00 H new ATOM 0 HD13 ILE A 435 24.125 2.036 0.256 1.00 0.00 H new ATOM 4208 N LEU A 436 23.017 2.174 5.266 1.00 0.00 N ATOM 4209 CA LEU A 436 22.787 2.816 6.554 1.00 0.00 C ATOM 4210 C LEU A 436 24.082 3.374 7.129 1.00 0.00 C ATOM 4211 O LEU A 436 24.061 4.359 7.858 1.00 0.00 O ATOM 4212 CB LEU A 436 22.162 1.829 7.542 1.00 0.00 C ATOM 4213 CG LEU A 436 20.672 1.560 7.338 1.00 0.00 C ATOM 4214 CD1 LEU A 436 20.202 0.454 8.268 1.00 0.00 C ATOM 4215 CD2 LEU A 436 19.864 2.829 7.569 1.00 0.00 C ATOM 0 H LEU A 436 22.828 1.172 5.261 1.00 0.00 H new ATOM 0 HA LEU A 436 22.097 3.644 6.393 1.00 0.00 H new ATOM 0 HB2 LEU A 436 22.698 0.883 7.474 1.00 0.00 H new ATOM 0 HB3 LEU A 436 22.311 2.208 8.553 1.00 0.00 H new ATOM 0 HG LEU A 436 20.517 1.237 6.309 1.00 0.00 H new ATOM 0 HD11 LEU A 436 19.139 0.274 8.111 1.00 0.00 H new ATOM 0 HD12 LEU A 436 20.759 -0.459 8.059 1.00 0.00 H new ATOM 0 HD13 LEU A 436 20.370 0.753 9.303 1.00 0.00 H new ATOM 0 HD21 LEU A 436 18.805 2.618 7.419 1.00 0.00 H new ATOM 0 HD22 LEU A 436 20.023 3.181 8.588 1.00 0.00 H new ATOM 0 HD23 LEU A 436 20.184 3.597 6.865 1.00 0.00 H new ATOM 4227 N THR A 437 25.203 2.741 6.803 1.00 0.00 N ATOM 4228 CA THR A 437 26.505 3.231 7.229 1.00 0.00 C ATOM 4229 C THR A 437 26.787 4.604 6.613 1.00 0.00 C ATOM 4230 O THR A 437 27.177 5.539 7.318 1.00 0.00 O ATOM 4231 CB THR A 437 27.629 2.237 6.859 1.00 0.00 C ATOM 4232 OG1 THR A 437 27.405 0.984 7.520 1.00 0.00 O ATOM 4233 CG2 THR A 437 28.993 2.777 7.260 1.00 0.00 C ATOM 0 H THR A 437 25.235 1.888 6.245 1.00 0.00 H new ATOM 0 HA THR A 437 26.486 3.328 8.315 1.00 0.00 H new ATOM 0 HB THR A 437 27.614 2.097 5.778 1.00 0.00 H new ATOM 0 HG1 THR A 437 26.520 0.640 7.278 1.00 0.00 H new ATOM 0 HG21 THR A 437 29.764 2.056 6.987 1.00 0.00 H new ATOM 0 HG22 THR A 437 29.178 3.719 6.743 1.00 0.00 H new ATOM 0 HG23 THR A 437 29.016 2.943 8.337 1.00 0.00 H new ATOM 4241 N ALA A 438 26.581 4.730 5.299 1.00 0.00 N ATOM 4242 CA ALA A 438 26.702 6.012 4.640 1.00 0.00 C ATOM 4243 C ALA A 438 25.753 7.016 5.268 1.00 0.00 C ATOM 4244 O ALA A 438 26.145 8.133 5.582 1.00 0.00 O ATOM 4245 CB ALA A 438 26.430 5.869 3.152 1.00 0.00 C ATOM 0 H ALA A 438 26.331 3.957 4.682 1.00 0.00 H new ATOM 0 HA ALA A 438 27.721 6.378 4.766 1.00 0.00 H new ATOM 0 HB1 ALA A 438 26.525 6.842 2.670 1.00 0.00 H new ATOM 0 HB2 ALA A 438 27.149 5.176 2.716 1.00 0.00 H new ATOM 0 HB3 ALA A 438 25.420 5.486 3.002 1.00 0.00 H new ATOM 4251 N LEU A 439 24.515 6.587 5.489 1.00 0.00 N ATOM 4252 CA LEU A 439 23.488 7.445 6.069 1.00 0.00 C ATOM 4253 C LEU A 439 23.864 7.913 7.475 1.00 0.00 C ATOM 4254 O LEU A 439 23.504 9.014 7.873 1.00 0.00 O ATOM 4255 CB LEU A 439 22.147 6.713 6.093 1.00 0.00 C ATOM 4256 CG LEU A 439 21.514 6.466 4.721 1.00 0.00 C ATOM 4257 CD1 LEU A 439 20.208 5.703 4.860 1.00 0.00 C ATOM 4258 CD2 LEU A 439 21.283 7.785 3.995 1.00 0.00 C ATOM 0 H LEU A 439 24.197 5.642 5.273 1.00 0.00 H new ATOM 0 HA LEU A 439 23.404 8.333 5.442 1.00 0.00 H new ATOM 0 HB2 LEU A 439 22.284 5.753 6.590 1.00 0.00 H new ATOM 0 HB3 LEU A 439 21.448 7.289 6.699 1.00 0.00 H new ATOM 0 HG LEU A 439 22.203 5.861 4.132 1.00 0.00 H new ATOM 0 HD11 LEU A 439 19.776 5.539 3.873 1.00 0.00 H new ATOM 0 HD12 LEU A 439 20.397 4.742 5.338 1.00 0.00 H new ATOM 0 HD13 LEU A 439 19.512 6.280 5.469 1.00 0.00 H new ATOM 0 HD21 LEU A 439 20.833 7.591 3.022 1.00 0.00 H new ATOM 0 HD22 LEU A 439 20.615 8.413 4.585 1.00 0.00 H new ATOM 0 HD23 LEU A 439 22.236 8.297 3.858 1.00 0.00 H new ATOM 4270 N LYS A 440 24.586 7.082 8.224 1.00 0.00 N ATOM 4271 CA LYS A 440 25.062 7.468 9.553 1.00 0.00 C ATOM 4272 C LYS A 440 26.047 8.631 9.458 1.00 0.00 C ATOM 4273 O LYS A 440 25.940 9.614 10.192 1.00 0.00 O ATOM 4274 CB LYS A 440 25.744 6.294 10.264 1.00 0.00 C ATOM 4275 CG LYS A 440 24.798 5.194 10.716 1.00 0.00 C ATOM 4276 CD LYS A 440 23.677 5.734 11.590 1.00 0.00 C ATOM 4277 CE LYS A 440 23.018 4.636 12.419 1.00 0.00 C ATOM 4278 NZ LYS A 440 22.722 3.414 11.620 1.00 0.00 N ATOM 0 H LYS A 440 24.854 6.141 7.936 1.00 0.00 H new ATOM 0 HA LYS A 440 24.190 7.774 10.131 1.00 0.00 H new ATOM 0 HB2 LYS A 440 26.488 5.863 9.594 1.00 0.00 H new ATOM 0 HB3 LYS A 440 26.280 6.674 11.133 1.00 0.00 H new ATOM 0 HG2 LYS A 440 24.372 4.700 9.843 1.00 0.00 H new ATOM 0 HG3 LYS A 440 25.357 4.439 11.268 1.00 0.00 H new ATOM 0 HD2 LYS A 440 24.074 6.501 12.255 1.00 0.00 H new ATOM 0 HD3 LYS A 440 22.926 6.213 10.962 1.00 0.00 H new ATOM 0 HE2 LYS A 440 23.671 4.372 13.251 1.00 0.00 H new ATOM 0 HE3 LYS A 440 22.092 5.017 12.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 21.960 2.875 12.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 22.423 3.689 10.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 23.576 2.823 11.560 1.00 0.00 H new ATOM 4292 N ARG A 441 27.007 8.509 8.550 1.00 0.00 N ATOM 4293 CA ARG A 441 27.993 9.560 8.336 1.00 0.00 C ATOM 4294 C ARG A 441 27.310 10.794 7.761 1.00 0.00 C ATOM 4295 O ARG A 441 27.535 11.912 8.217 1.00 0.00 O ATOM 4296 CB ARG A 441 29.094 9.074 7.390 1.00 0.00 C ATOM 4297 CG ARG A 441 29.842 7.852 7.899 1.00 0.00 C ATOM 4298 CD ARG A 441 30.914 7.403 6.920 1.00 0.00 C ATOM 4299 NE ARG A 441 31.642 6.230 7.404 1.00 0.00 N ATOM 4300 CZ ARG A 441 32.552 5.566 6.689 1.00 0.00 C ATOM 4301 NH1 ARG A 441 32.858 5.968 5.461 1.00 0.00 N ATOM 4302 NH2 ARG A 441 33.149 4.498 7.203 1.00 0.00 N ATOM 0 H ARG A 441 27.124 7.692 7.950 1.00 0.00 H new ATOM 0 HA ARG A 441 28.450 9.817 9.291 1.00 0.00 H new ATOM 0 HB2 ARG A 441 28.652 8.841 6.421 1.00 0.00 H new ATOM 0 HB3 ARG A 441 29.806 9.884 7.229 1.00 0.00 H new ATOM 0 HG2 ARG A 441 30.300 8.080 8.861 1.00 0.00 H new ATOM 0 HG3 ARG A 441 29.137 7.037 8.067 1.00 0.00 H new ATOM 0 HD2 ARG A 441 30.454 7.173 5.959 1.00 0.00 H new ATOM 0 HD3 ARG A 441 31.615 8.220 6.750 1.00 0.00 H new ATOM 0 HE ARG A 441 31.441 5.899 8.348 1.00 0.00 H new ATOM 0 HH11 ARG A 441 32.397 6.786 5.062 1.00 0.00 H new ATOM 0 HH12 ARG A 441 33.554 5.459 4.916 1.00 0.00 H new ATOM 0 HH21 ARG A 441 32.912 4.185 8.144 1.00 0.00 H new ATOM 0 HH22 ARG A 441 33.845 3.990 6.657 1.00 0.00 H new ATOM 4316 N LYS A 442 26.468 10.563 6.762 1.00 0.00 N ATOM 4317 CA LYS A 442 25.643 11.602 6.153 1.00 0.00 C ATOM 4318 C LYS A 442 24.770 12.311 7.191 1.00 0.00 C ATOM 4319 O LYS A 442 24.504 13.500 7.069 1.00 0.00 O ATOM 4320 CB LYS A 442 24.758 10.997 5.057 1.00 0.00 C ATOM 4321 CG LYS A 442 25.537 10.414 3.886 1.00 0.00 C ATOM 4322 CD LYS A 442 26.091 11.508 2.988 1.00 0.00 C ATOM 4323 CE LYS A 442 24.999 12.462 2.531 1.00 0.00 C ATOM 4324 NZ LYS A 442 25.549 13.560 1.700 1.00 0.00 N ATOM 0 H LYS A 442 26.336 9.641 6.347 1.00 0.00 H new ATOM 0 HA LYS A 442 26.313 12.342 5.715 1.00 0.00 H new ATOM 0 HB2 LYS A 442 24.139 10.214 5.495 1.00 0.00 H new ATOM 0 HB3 LYS A 442 24.082 11.766 4.684 1.00 0.00 H new ATOM 0 HG2 LYS A 442 26.356 9.800 4.261 1.00 0.00 H new ATOM 0 HG3 LYS A 442 24.888 9.759 3.305 1.00 0.00 H new ATOM 0 HD2 LYS A 442 26.861 12.064 3.523 1.00 0.00 H new ATOM 0 HD3 LYS A 442 26.570 11.058 2.118 1.00 0.00 H new ATOM 0 HE2 LYS A 442 24.250 11.913 1.961 1.00 0.00 H new ATOM 0 HE3 LYS A 442 24.493 12.881 3.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 24.789 14.229 1.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 26.294 14.056 2.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 25.950 13.166 0.825 1.00 0.00 H new ATOM 4338 N LEU A 443 24.336 11.578 8.212 1.00 0.00 N ATOM 4339 CA LEU A 443 23.506 12.144 9.276 1.00 0.00 C ATOM 4340 C LEU A 443 24.252 13.248 10.017 1.00 0.00 C ATOM 4341 O LEU A 443 23.644 14.187 10.523 1.00 0.00 O ATOM 4342 CB LEU A 443 23.077 11.047 10.257 1.00 0.00 C ATOM 4343 CG LEU A 443 22.119 11.487 11.368 1.00 0.00 C ATOM 4344 CD1 LEU A 443 20.822 12.025 10.781 1.00 0.00 C ATOM 4345 CD2 LEU A 443 21.837 10.324 12.314 1.00 0.00 C ATOM 0 H LEU A 443 24.545 10.586 8.327 1.00 0.00 H new ATOM 0 HA LEU A 443 22.616 12.577 8.819 1.00 0.00 H new ATOM 0 HB2 LEU A 443 22.604 10.244 9.691 1.00 0.00 H new ATOM 0 HB3 LEU A 443 23.971 10.628 10.718 1.00 0.00 H new ATOM 0 HG LEU A 443 22.593 12.289 11.934 1.00 0.00 H new ATOM 0 HD11 LEU A 443 20.157 12.331 11.588 1.00 0.00 H new ATOM 0 HD12 LEU A 443 21.039 12.883 10.144 1.00 0.00 H new ATOM 0 HD13 LEU A 443 20.340 11.247 10.189 1.00 0.00 H new ATOM 0 HD21 LEU A 443 21.155 10.651 13.099 1.00 0.00 H new ATOM 0 HD22 LEU A 443 21.384 9.504 11.757 1.00 0.00 H new ATOM 0 HD23 LEU A 443 22.771 9.985 12.763 1.00 0.00 H new ATOM 4357 N ARG A 444 25.573 13.123 10.079 1.00 0.00 N ATOM 4358 CA ARG A 444 26.411 14.148 10.692 1.00 0.00 C ATOM 4359 C ARG A 444 27.107 14.978 9.624 1.00 0.00 C ATOM 4360 O ARG A 444 27.907 15.866 9.922 1.00 0.00 O ATOM 4361 CB ARG A 444 27.444 13.509 11.623 1.00 0.00 C ATOM 4362 CG ARG A 444 26.826 12.855 12.842 1.00 0.00 C ATOM 4363 CD ARG A 444 26.021 13.866 13.627 1.00 0.00 C ATOM 4364 NE ARG A 444 25.492 13.326 14.878 1.00 0.00 N ATOM 4365 CZ ARG A 444 24.535 13.920 15.586 1.00 0.00 C ATOM 4366 NH1 ARG A 444 23.943 15.011 15.116 1.00 0.00 N ATOM 4367 NH2 ARG A 444 24.162 13.416 16.753 1.00 0.00 N ATOM 0 H ARG A 444 26.087 12.322 9.712 1.00 0.00 H new ATOM 0 HA ARG A 444 25.772 14.806 11.281 1.00 0.00 H new ATOM 0 HB2 ARG A 444 28.012 12.763 11.067 1.00 0.00 H new ATOM 0 HB3 ARG A 444 28.152 14.272 11.948 1.00 0.00 H new ATOM 0 HG2 ARG A 444 26.185 12.029 12.534 1.00 0.00 H new ATOM 0 HG3 ARG A 444 27.608 12.433 13.473 1.00 0.00 H new ATOM 0 HD2 ARG A 444 26.648 14.730 13.847 1.00 0.00 H new ATOM 0 HD3 ARG A 444 25.194 14.221 13.012 1.00 0.00 H new ATOM 0 HE ARG A 444 25.877 12.448 15.226 1.00 0.00 H new ATOM 0 HH11 ARG A 444 24.222 15.394 14.212 1.00 0.00 H new ATOM 0 HH12 ARG A 444 23.209 15.467 15.658 1.00 0.00 H new ATOM 0 HH21 ARG A 444 24.609 12.571 17.110 1.00 0.00 H new ATOM 0 HH22 ARG A 444 23.428 13.873 17.295 1.00 0.00 H new ATOM 4381 N GLU A 445 26.789 14.678 8.378 1.00 0.00 N ATOM 4382 CA GLU A 445 27.368 15.370 7.243 1.00 0.00 C ATOM 4383 C GLU A 445 26.399 16.437 6.759 1.00 0.00 C ATOM 4384 O GLU A 445 26.788 17.407 6.105 1.00 0.00 O ATOM 4385 CB GLU A 445 27.641 14.367 6.123 1.00 0.00 C ATOM 4386 CG GLU A 445 28.554 14.887 5.039 1.00 0.00 C ATOM 4387 CD GLU A 445 28.588 13.992 3.821 1.00 0.00 C ATOM 4388 OE1 GLU A 445 29.424 13.069 3.783 1.00 0.00 O ATOM 4389 OE2 GLU A 445 27.784 14.215 2.895 1.00 0.00 O ATOM 0 H GLU A 445 26.123 13.948 8.125 1.00 0.00 H new ATOM 0 HA GLU A 445 28.306 15.842 7.536 1.00 0.00 H new ATOM 0 HB2 GLU A 445 28.082 13.468 6.554 1.00 0.00 H new ATOM 0 HB3 GLU A 445 26.692 14.073 5.674 1.00 0.00 H new ATOM 0 HG2 GLU A 445 28.227 15.884 4.743 1.00 0.00 H new ATOM 0 HG3 GLU A 445 29.563 14.988 5.438 1.00 0.00 H new ATOM 4396 N ALA A 446 25.133 16.235 7.087 1.00 0.00 N ATOM 4397 CA ALA A 446 24.081 17.148 6.706 1.00 0.00 C ATOM 4398 C ALA A 446 23.852 18.187 7.800 1.00 0.00 C ATOM 4399 O ALA A 446 22.911 18.012 8.602 1.00 0.00 O ATOM 4400 CB ALA A 446 22.802 16.370 6.419 1.00 0.00 C ATOM 4401 OXT ALA A 446 24.623 19.162 7.860 1.00 0.00 O ATOM 0 H ALA A 446 24.811 15.431 7.626 1.00 0.00 H new ATOM 0 HA ALA A 446 24.379 17.676 5.800 1.00 0.00 H new ATOM 0 HB1 ALA A 446 22.011 17.063 6.132 1.00 0.00 H new ATOM 0 HB2 ALA A 446 22.979 15.665 5.607 1.00 0.00 H new ATOM 0 HB3 ALA A 446 22.500 15.825 7.313 1.00 0.00 H new TER 4407 ALA A 446