USER MOD reduce.3.24.130724 H: found=0, std=0, add=1829, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1831 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 158 SER OG : rot -148:sc= 1.15 USER MOD Set 1.2: A 161 THR OG1 : rot 180:sc= 1.15 USER MOD Set 2.1: A 82 TYR OH : rot -34:sc= -1.05 USER MOD Set 2.2: B 413 HIS : no HD1:sc= -1.51 K(o=-1.6,f=-8.6!) USER MOD Set 2.3: B 433 GLN : amide:sc= 0.917 K(o=-1.6,f=-2.5) USER MOD Set 3.1: A 47 LYS NZ :NH3+ -163:sc= -0.0367 (180deg=-0.303) USER MOD Set 3.2: A 75 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 28 SER OG : rot -24:sc= 0.942 USER MOD Set 4.2: A 46 THR OG1 : rot -58:sc= 0.937 USER MOD Single : A 15 HIS : no HD1:sc= 0.191 K(o=0.19,f=-2.8!) USER MOD Single : A 16 LYS NZ :NH3+ -169:sc= 2.31 (180deg=1.92) USER MOD Single : A 19 MET CE :methyl -154:sc= -0.136 (180deg=-0.864) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 179:sc= 0.857 (180deg=0.817) USER MOD Single : A 31 THR OG1 : rot -61:sc= 0.434 USER MOD Single : A 33 GLN : amide:sc= -0.37 K(o=-0.37,f=-3.5!) USER MOD Single : A 35 MET CE :methyl 168:sc= -0.269 (180deg=-0.53) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -95:sc= 0.722 USER MOD Single : A 51 TYR OH : rot 180:sc= 0.935 USER MOD Single : A 53 LYS NZ :NH3+ -156:sc= 1.09 (180deg=0.669) USER MOD Single : A 54 LYS NZ :NH3+ 164:sc= 1.28 (180deg=1.14) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 THR OG1 : rot -170:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -6.54! C(o=-6.5!,f=-5.2!) USER MOD Single : A 85 SER OG : rot -132:sc= 1.25 USER MOD Single : A 94 SER OG : rot 155:sc= 0.817 USER MOD Single : A 96 THR OG1 : rot 131:sc= 0.579 USER MOD Single : A 98 HIS : no HD1:sc= -0.055 X(o=-0.055,f=0) USER MOD Single : A 100 SER OG : rot 170:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -90:sc= 1.2 USER MOD Single : A 110 GLN : amide:sc= -1.21 K(o=-1.2,f=-0.23) USER MOD Single : A 115 LYS NZ :NH3+ -150:sc= -0.197! (180deg=-1.94!) USER MOD Single : A 120 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.0163) USER MOD Single : A 128 ASN : amide:sc= -2.22! C(o=-2.2!,f=-7.8!) USER MOD Single : A 129 LYS NZ :NH3+ 149:sc= -0.301 (180deg=-2.48!) USER MOD Single : A 130 SER OG : rot 103:sc= 1.23 USER MOD Single : A 137 GLN : amide:sc= -0.151 K(o=-0.15,f=-0.68) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -162:sc= 1.22 (180deg=1.03) USER MOD Single : A 153 GLN : amide:sc= 1.12 K(o=1.1,f=-0.43) USER MOD Single : A 154 TYR OH : rot 70:sc= -0.154 USER MOD Single : A 157 THR OG1 : rot -21:sc= 0.469 USER MOD Single : A 160 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0504) USER MOD Single : A 164 ASN : amide:sc= 1.12 K(o=1.1,f=-1) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 MET CE :methyl -168:sc= -0.487 (180deg=-0.908) USER MOD Single : A 178 THR OG1 : rot 75:sc= 0.503 USER MOD Single : A 179 LYS NZ :NH3+ -148:sc= 0.923 (180deg=0.319) USER MOD Single : A 180 LYS NZ :NH3+ -111:sc= 1.12 (180deg=-0.691) USER MOD Single : A 181 MET CE :methyl -170:sc= -0.204 (180deg=-0.38) USER MOD Single : B 394 THR OG1 : rot 180:sc= 0 USER MOD Single : B 395 GLN : amide:sc= 1.3 K(o=1.3,f=-0.11) USER MOD Single : B 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 405 GLN : amide:sc= -0.362 K(o=-0.36,f=-1.8) USER MOD Single : B 410 ASN : amide:sc= 1.07 K(o=1.1,f=-5.6!) USER MOD Single : B 411 SER OG : rot 180:sc= 0 USER MOD Single : B 417 GLN : amide:sc= -0.658 K(o=-0.66,f=0) USER MOD Single : B 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 424 SER OG : rot 89:sc= 1.24 USER MOD Single : B 425 LYS NZ :NH3+ 180:sc= 1.66 (180deg=1.66) USER MOD Single : B 437 THR OG1 : rot 80:sc= -2.67! USER MOD Single : B 440 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0199) USER MOD Single : B 442 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0322) USER MOD ----------------------------------------------------------------- ATOM 49 N LEU A 12 3.059 10.594 -14.661 1.00 0.00 N ATOM 50 CA LEU A 12 1.998 9.600 -14.715 1.00 0.00 C ATOM 51 C LEU A 12 2.565 8.187 -14.668 1.00 0.00 C ATOM 52 O LEU A 12 1.830 7.224 -14.436 1.00 0.00 O ATOM 53 CB LEU A 12 1.153 9.783 -15.977 1.00 0.00 C ATOM 54 CG LEU A 12 0.496 11.159 -16.130 1.00 0.00 C ATOM 55 CD1 LEU A 12 -0.316 11.221 -17.408 1.00 0.00 C ATOM 56 CD2 LEU A 12 -0.386 11.476 -14.933 1.00 0.00 C ATOM 0 HA LEU A 12 1.364 9.744 -13.840 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.784 9.601 -16.847 1.00 0.00 H new ATOM 0 HB3 LEU A 12 0.372 9.023 -15.985 1.00 0.00 H new ATOM 0 HG LEU A 12 1.288 11.906 -16.181 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.775 12.205 -17.500 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.337 11.044 -18.263 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.094 10.458 -17.382 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.841 12.458 -15.066 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.169 10.722 -14.848 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.218 11.476 -14.026 1.00 0.00 H new ATOM 68 N ALA A 13 3.873 8.066 -14.863 1.00 0.00 N ATOM 69 CA ALA A 13 4.520 6.759 -14.892 1.00 0.00 C ATOM 70 C ALA A 13 5.149 6.428 -13.544 1.00 0.00 C ATOM 71 O ALA A 13 5.892 5.457 -13.407 1.00 0.00 O ATOM 72 CB ALA A 13 5.560 6.706 -15.998 1.00 0.00 C ATOM 0 H ALA A 13 4.505 8.854 -15.003 1.00 0.00 H new ATOM 0 HA ALA A 13 3.757 6.008 -15.098 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.033 5.724 -16.006 1.00 0.00 H new ATOM 0 HB2 ALA A 13 5.078 6.884 -16.959 1.00 0.00 H new ATOM 0 HB3 ALA A 13 6.316 7.472 -15.824 1.00 0.00 H new ATOM 78 N LEU A 14 4.820 7.229 -12.550 1.00 0.00 N ATOM 79 CA LEU A 14 5.326 7.036 -11.197 1.00 0.00 C ATOM 80 C LEU A 14 4.156 7.150 -10.226 1.00 0.00 C ATOM 81 O LEU A 14 3.401 8.116 -10.280 1.00 0.00 O ATOM 82 CB LEU A 14 6.409 8.085 -10.884 1.00 0.00 C ATOM 83 CG LEU A 14 7.374 7.745 -9.734 1.00 0.00 C ATOM 84 CD1 LEU A 14 8.550 8.711 -9.734 1.00 0.00 C ATOM 85 CD2 LEU A 14 6.665 7.794 -8.389 1.00 0.00 C ATOM 0 H LEU A 14 4.197 8.030 -12.652 1.00 0.00 H new ATOM 0 HA LEU A 14 5.782 6.051 -11.099 1.00 0.00 H new ATOM 0 HB2 LEU A 14 6.997 8.250 -11.787 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.915 9.028 -10.649 1.00 0.00 H new ATOM 0 HG LEU A 14 7.740 6.730 -9.891 1.00 0.00 H new ATOM 0 HD11 LEU A 14 9.226 8.461 -8.916 1.00 0.00 H new ATOM 0 HD12 LEU A 14 9.083 8.635 -10.682 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.184 9.730 -9.604 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.372 7.549 -7.596 1.00 0.00 H new ATOM 0 HD22 LEU A 14 6.267 8.795 -8.224 1.00 0.00 H new ATOM 0 HD23 LEU A 14 5.848 7.073 -8.382 1.00 0.00 H new ATOM 97 N HIS A 15 3.976 6.145 -9.377 1.00 0.00 N ATOM 98 CA HIS A 15 2.850 6.133 -8.446 1.00 0.00 C ATOM 99 C HIS A 15 3.281 5.678 -7.061 1.00 0.00 C ATOM 100 O HIS A 15 4.247 4.923 -6.908 1.00 0.00 O ATOM 101 CB HIS A 15 1.734 5.208 -8.940 1.00 0.00 C ATOM 102 CG HIS A 15 1.140 5.605 -10.254 1.00 0.00 C ATOM 103 ND1 HIS A 15 -0.090 6.207 -10.381 1.00 0.00 N ATOM 104 CD2 HIS A 15 1.614 5.456 -11.508 1.00 0.00 C ATOM 105 CE1 HIS A 15 -0.347 6.407 -11.662 1.00 0.00 C ATOM 106 NE2 HIS A 15 0.676 5.965 -12.372 1.00 0.00 N ATOM 0 H HIS A 15 4.589 5.333 -9.313 1.00 0.00 H new ATOM 0 HA HIS A 15 2.478 7.156 -8.390 1.00 0.00 H new ATOM 0 HB2 HIS A 15 2.128 4.195 -9.024 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.943 5.181 -8.191 1.00 0.00 H new ATOM 0 HD2 HIS A 15 2.561 5.016 -11.783 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -1.244 6.857 -12.062 1.00 0.00 H new ATOM 0 HE2 HIS A 15 0.755 5.997 -13.388 1.00 0.00 H new ATOM 115 N LYS A 16 2.552 6.144 -6.064 1.00 0.00 N ATOM 116 CA LYS A 16 2.760 5.730 -4.688 1.00 0.00 C ATOM 117 C LYS A 16 1.467 5.136 -4.154 1.00 0.00 C ATOM 118 O LYS A 16 0.515 5.865 -3.881 1.00 0.00 O ATOM 119 CB LYS A 16 3.173 6.930 -3.830 1.00 0.00 C ATOM 120 CG LYS A 16 4.458 7.610 -4.283 1.00 0.00 C ATOM 121 CD LYS A 16 5.662 7.156 -3.470 1.00 0.00 C ATOM 122 CE LYS A 16 5.913 5.664 -3.604 1.00 0.00 C ATOM 123 NZ LYS A 16 7.116 5.240 -2.841 1.00 0.00 N ATOM 0 H LYS A 16 1.798 6.821 -6.185 1.00 0.00 H new ATOM 0 HA LYS A 16 3.555 4.986 -4.648 1.00 0.00 H new ATOM 0 HB2 LYS A 16 2.366 7.662 -3.837 1.00 0.00 H new ATOM 0 HB3 LYS A 16 3.294 6.600 -2.798 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.630 7.393 -5.337 1.00 0.00 H new ATOM 0 HG3 LYS A 16 4.347 8.691 -4.194 1.00 0.00 H new ATOM 0 HD2 LYS A 16 6.547 7.703 -3.797 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.504 7.404 -2.420 1.00 0.00 H new ATOM 0 HE2 LYS A 16 5.042 5.115 -3.246 1.00 0.00 H new ATOM 0 HE3 LYS A 16 6.040 5.409 -4.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 7.366 4.264 -3.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 7.910 5.872 -3.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 6.915 5.286 -1.822 1.00 0.00 H new ATOM 137 N VAL A 17 1.426 3.821 -4.007 1.00 0.00 N ATOM 138 CA VAL A 17 0.203 3.151 -3.594 1.00 0.00 C ATOM 139 C VAL A 17 0.409 2.415 -2.280 1.00 0.00 C ATOM 140 O VAL A 17 1.205 1.477 -2.192 1.00 0.00 O ATOM 141 CB VAL A 17 -0.295 2.164 -4.671 1.00 0.00 C ATOM 142 CG1 VAL A 17 -1.573 1.470 -4.224 1.00 0.00 C ATOM 143 CG2 VAL A 17 -0.516 2.880 -5.998 1.00 0.00 C ATOM 0 H VAL A 17 2.219 3.200 -4.166 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.556 3.921 -3.458 1.00 0.00 H new ATOM 0 HB VAL A 17 0.475 1.405 -4.811 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.903 0.780 -5.001 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.384 0.917 -3.304 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.349 2.215 -4.047 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -0.867 2.166 -6.743 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.261 3.665 -5.868 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.422 3.323 -6.333 1.00 0.00 H new ATOM 153 N ILE A 18 -0.299 2.856 -1.258 1.00 0.00 N ATOM 154 CA ILE A 18 -0.220 2.234 0.050 1.00 0.00 C ATOM 155 C ILE A 18 -1.537 1.544 0.389 1.00 0.00 C ATOM 156 O ILE A 18 -2.611 2.129 0.235 1.00 0.00 O ATOM 157 CB ILE A 18 0.115 3.275 1.139 1.00 0.00 C ATOM 158 CG1 ILE A 18 1.450 3.961 0.822 1.00 0.00 C ATOM 159 CG2 ILE A 18 0.152 2.619 2.513 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.825 5.052 1.800 1.00 0.00 C ATOM 0 H ILE A 18 -0.940 3.648 -1.309 1.00 0.00 H new ATOM 0 HA ILE A 18 0.578 1.493 0.020 1.00 0.00 H new ATOM 0 HB ILE A 18 -0.667 4.034 1.151 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.240 3.210 0.810 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.400 4.386 -0.180 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.390 3.369 3.268 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.821 2.179 2.732 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.914 1.839 2.524 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.780 5.489 1.509 1.00 0.00 H new ATOM 0 HD12 ILE A 18 1.056 5.825 1.795 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.909 4.630 2.801 1.00 0.00 H new ATOM 172 N MET A 19 -1.458 0.297 0.828 1.00 0.00 N ATOM 173 CA MET A 19 -2.649 -0.440 1.224 1.00 0.00 C ATOM 174 C MET A 19 -2.877 -0.292 2.724 1.00 0.00 C ATOM 175 O MET A 19 -2.067 -0.743 3.535 1.00 0.00 O ATOM 176 CB MET A 19 -2.530 -1.917 0.830 1.00 0.00 C ATOM 177 CG MET A 19 -3.751 -2.747 1.195 1.00 0.00 C ATOM 178 SD MET A 19 -3.687 -4.416 0.507 1.00 0.00 S ATOM 179 CE MET A 19 -3.779 -4.055 -1.244 1.00 0.00 C ATOM 0 H MET A 19 -0.586 -0.224 0.919 1.00 0.00 H new ATOM 0 HA MET A 19 -3.510 -0.025 0.699 1.00 0.00 H new ATOM 0 HB2 MET A 19 -2.364 -1.985 -0.245 1.00 0.00 H new ATOM 0 HB3 MET A 19 -1.653 -2.344 1.316 1.00 0.00 H new ATOM 0 HG2 MET A 19 -3.833 -2.808 2.280 1.00 0.00 H new ATOM 0 HG3 MET A 19 -4.649 -2.244 0.835 1.00 0.00 H new ATOM 0 HE1 MET A 19 -4.205 -4.910 -1.770 1.00 0.00 H new ATOM 0 HE2 MET A 19 -4.410 -3.180 -1.403 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.778 -3.855 -1.627 1.00 0.00 H new ATOM 189 N VAL A 20 -3.973 0.356 3.085 1.00 0.00 N ATOM 190 CA VAL A 20 -4.248 0.673 4.476 1.00 0.00 C ATOM 191 C VAL A 20 -5.398 -0.162 5.025 1.00 0.00 C ATOM 192 O VAL A 20 -6.251 -0.640 4.275 1.00 0.00 O ATOM 193 CB VAL A 20 -4.561 2.174 4.661 1.00 0.00 C ATOM 194 CG1 VAL A 20 -3.346 3.017 4.309 1.00 0.00 C ATOM 195 CG2 VAL A 20 -5.760 2.597 3.820 1.00 0.00 C ATOM 0 H VAL A 20 -4.688 0.673 2.431 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.345 0.431 5.037 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.811 2.336 5.709 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -3.584 4.072 4.445 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.514 2.746 4.959 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.068 2.838 3.270 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -5.955 3.659 3.972 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -5.548 2.414 2.767 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.636 2.021 4.119 1.00 0.00 H new ATOM 205 N GLY A 21 -5.406 -0.330 6.337 1.00 0.00 N ATOM 206 CA GLY A 21 -6.434 -1.105 6.989 1.00 0.00 C ATOM 207 C GLY A 21 -6.077 -1.366 8.432 1.00 0.00 C ATOM 208 O GLY A 21 -5.122 -0.784 8.948 1.00 0.00 O ATOM 0 H GLY A 21 -4.708 0.063 6.968 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -7.384 -0.574 6.936 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.568 -2.052 6.466 1.00 0.00 H new ATOM 212 N SER A 22 -6.813 -2.251 9.077 1.00 0.00 N ATOM 213 CA SER A 22 -6.570 -2.557 10.475 1.00 0.00 C ATOM 214 C SER A 22 -6.131 -4.009 10.612 1.00 0.00 C ATOM 215 O SER A 22 -6.558 -4.858 9.826 1.00 0.00 O ATOM 216 CB SER A 22 -7.832 -2.295 11.306 1.00 0.00 C ATOM 217 OG SER A 22 -7.550 -2.342 12.692 1.00 0.00 O ATOM 0 H SER A 22 -7.583 -2.771 8.656 1.00 0.00 H new ATOM 0 HA SER A 22 -5.776 -1.911 10.850 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.244 -1.319 11.049 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.592 -3.037 11.061 1.00 0.00 H new ATOM 0 HG SER A 22 -8.371 -2.170 13.199 1.00 0.00 H new ATOM 223 N GLY A 23 -5.258 -4.274 11.584 1.00 0.00 N ATOM 224 CA GLY A 23 -4.770 -5.624 11.823 1.00 0.00 C ATOM 225 C GLY A 23 -4.280 -6.302 10.559 1.00 0.00 C ATOM 226 O GLY A 23 -3.285 -5.883 9.961 1.00 0.00 O ATOM 0 H GLY A 23 -4.877 -3.570 12.216 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -3.958 -5.589 12.550 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -5.568 -6.221 12.265 1.00 0.00 H new ATOM 230 N GLY A 24 -4.988 -7.339 10.143 1.00 0.00 N ATOM 231 CA GLY A 24 -4.654 -8.026 8.919 1.00 0.00 C ATOM 232 C GLY A 24 -5.881 -8.347 8.094 1.00 0.00 C ATOM 233 O GLY A 24 -6.086 -9.490 7.687 1.00 0.00 O ATOM 0 H GLY A 24 -5.795 -7.719 10.638 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -3.974 -7.409 8.332 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -4.124 -8.949 9.155 1.00 0.00 H new ATOM 237 N VAL A 25 -6.691 -7.328 7.836 1.00 0.00 N ATOM 238 CA VAL A 25 -7.915 -7.485 7.064 1.00 0.00 C ATOM 239 C VAL A 25 -7.604 -7.467 5.568 1.00 0.00 C ATOM 240 O VAL A 25 -7.971 -6.547 4.837 1.00 0.00 O ATOM 241 CB VAL A 25 -8.960 -6.391 7.404 1.00 0.00 C ATOM 242 CG1 VAL A 25 -10.271 -6.656 6.685 1.00 0.00 C ATOM 243 CG2 VAL A 25 -9.187 -6.310 8.907 1.00 0.00 C ATOM 0 H VAL A 25 -6.519 -6.374 8.155 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.348 -8.449 7.332 1.00 0.00 H new ATOM 0 HB VAL A 25 -8.568 -5.433 7.063 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.989 -5.876 6.938 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -10.102 -6.657 5.608 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.665 -7.625 6.992 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.924 -5.536 9.123 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.552 -7.270 9.272 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.248 -6.066 9.404 1.00 0.00 H new ATOM 253 N GLY A 26 -6.872 -8.476 5.146 1.00 0.00 N ATOM 254 CA GLY A 26 -6.569 -8.653 3.743 1.00 0.00 C ATOM 255 C GLY A 26 -5.628 -7.600 3.196 1.00 0.00 C ATOM 256 O GLY A 26 -5.849 -7.075 2.106 1.00 0.00 O ATOM 0 H GLY A 26 -6.475 -9.189 5.758 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -6.126 -9.638 3.596 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -7.498 -8.632 3.172 1.00 0.00 H new ATOM 260 N LYS A 27 -4.566 -7.304 3.930 1.00 0.00 N ATOM 261 CA LYS A 27 -3.601 -6.313 3.482 1.00 0.00 C ATOM 262 C LYS A 27 -2.178 -6.853 3.602 1.00 0.00 C ATOM 263 O LYS A 27 -1.415 -6.481 4.493 1.00 0.00 O ATOM 264 CB LYS A 27 -3.768 -4.977 4.224 1.00 0.00 C ATOM 265 CG LYS A 27 -3.623 -5.054 5.735 1.00 0.00 C ATOM 266 CD LYS A 27 -3.696 -3.669 6.357 1.00 0.00 C ATOM 267 CE LYS A 27 -3.306 -3.691 7.825 1.00 0.00 C ATOM 268 NZ LYS A 27 -1.897 -4.126 8.017 1.00 0.00 N ATOM 0 H LYS A 27 -4.352 -7.732 4.831 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.795 -6.112 2.428 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.031 -4.272 3.840 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -4.752 -4.570 3.990 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.410 -5.685 6.148 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.672 -5.522 5.990 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.036 -2.992 5.815 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.708 -3.277 6.255 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.441 -2.697 8.251 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -3.971 -4.363 8.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -1.664 -4.112 9.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.778 -5.091 7.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.262 -3.480 7.507 1.00 0.00 H new ATOM 282 N SER A 28 -1.877 -7.802 2.729 1.00 0.00 N ATOM 283 CA SER A 28 -0.523 -8.335 2.559 1.00 0.00 C ATOM 284 C SER A 28 -0.463 -9.278 1.359 1.00 0.00 C ATOM 285 O SER A 28 0.483 -9.244 0.580 1.00 0.00 O ATOM 286 CB SER A 28 -0.042 -9.072 3.818 1.00 0.00 C ATOM 287 OG SER A 28 0.730 -8.225 4.672 1.00 0.00 O ATOM 0 H SER A 28 -2.566 -8.231 2.111 1.00 0.00 H new ATOM 0 HA SER A 28 0.139 -7.486 2.385 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.904 -9.452 4.367 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.556 -9.935 3.526 1.00 0.00 H new ATOM 0 HG SER A 28 1.115 -7.493 4.146 1.00 0.00 H new ATOM 293 N ALA A 29 -1.479 -10.119 1.217 1.00 0.00 N ATOM 294 CA ALA A 29 -1.513 -11.103 0.138 1.00 0.00 C ATOM 295 C ALA A 29 -1.755 -10.449 -1.223 1.00 0.00 C ATOM 296 O ALA A 29 -1.119 -10.806 -2.212 1.00 0.00 O ATOM 297 CB ALA A 29 -2.576 -12.155 0.417 1.00 0.00 C ATOM 0 H ALA A 29 -2.291 -10.141 1.834 1.00 0.00 H new ATOM 0 HA ALA A 29 -0.535 -11.584 0.100 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -2.590 -12.882 -0.395 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -2.348 -12.663 1.354 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -3.552 -11.675 0.492 1.00 0.00 H new ATOM 303 N LEU A 30 -2.656 -9.470 -1.255 1.00 0.00 N ATOM 304 CA LEU A 30 -3.089 -8.857 -2.512 1.00 0.00 C ATOM 305 C LEU A 30 -1.938 -8.152 -3.219 1.00 0.00 C ATOM 306 O LEU A 30 -1.898 -8.087 -4.448 1.00 0.00 O ATOM 307 CB LEU A 30 -4.232 -7.860 -2.272 1.00 0.00 C ATOM 308 CG LEU A 30 -5.602 -8.476 -1.956 1.00 0.00 C ATOM 309 CD1 LEU A 30 -5.615 -9.119 -0.579 1.00 0.00 C ATOM 310 CD2 LEU A 30 -6.694 -7.422 -2.063 1.00 0.00 C ATOM 0 H LEU A 30 -3.102 -9.082 -0.424 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.446 -9.663 -3.153 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.950 -7.205 -1.447 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.333 -7.232 -3.157 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.796 -9.258 -2.690 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -6.599 -9.546 -0.386 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -4.863 -9.907 -0.538 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -5.392 -8.366 0.176 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.660 -7.874 -1.836 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.494 -6.618 -1.355 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.712 -7.018 -3.075 1.00 0.00 H new ATOM 322 N THR A 31 -0.999 -7.635 -2.443 1.00 0.00 N ATOM 323 CA THR A 31 0.112 -6.882 -2.997 1.00 0.00 C ATOM 324 C THR A 31 1.061 -7.795 -3.769 1.00 0.00 C ATOM 325 O THR A 31 1.514 -7.452 -4.863 1.00 0.00 O ATOM 326 CB THR A 31 0.881 -6.139 -1.888 1.00 0.00 C ATOM 327 OG1 THR A 31 1.439 -7.072 -0.961 1.00 0.00 O ATOM 328 CG2 THR A 31 -0.040 -5.184 -1.146 1.00 0.00 C ATOM 0 H THR A 31 -0.985 -7.724 -1.427 1.00 0.00 H new ATOM 0 HA THR A 31 -0.300 -6.146 -3.688 1.00 0.00 H new ATOM 0 HB THR A 31 1.684 -5.569 -2.357 1.00 0.00 H new ATOM 0 HG1 THR A 31 0.718 -7.585 -0.539 1.00 0.00 H new ATOM 0 HG21 THR A 31 0.522 -4.669 -0.367 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.445 -4.453 -1.845 1.00 0.00 H new ATOM 0 HG23 THR A 31 -0.858 -5.745 -0.693 1.00 0.00 H new ATOM 336 N LEU A 32 1.350 -8.964 -3.201 1.00 0.00 N ATOM 337 CA LEU A 32 2.199 -9.943 -3.864 1.00 0.00 C ATOM 338 C LEU A 32 1.518 -10.496 -5.105 1.00 0.00 C ATOM 339 O LEU A 32 2.171 -10.735 -6.122 1.00 0.00 O ATOM 340 CB LEU A 32 2.549 -11.090 -2.915 1.00 0.00 C ATOM 341 CG LEU A 32 3.398 -10.704 -1.705 1.00 0.00 C ATOM 342 CD1 LEU A 32 3.694 -11.932 -0.863 1.00 0.00 C ATOM 343 CD2 LEU A 32 4.693 -10.034 -2.149 1.00 0.00 C ATOM 0 H LEU A 32 1.008 -9.253 -2.285 1.00 0.00 H new ATOM 0 HA LEU A 32 3.118 -9.438 -4.161 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.622 -11.540 -2.559 1.00 0.00 H new ATOM 0 HB3 LEU A 32 3.079 -11.857 -3.480 1.00 0.00 H new ATOM 0 HG LEU A 32 2.838 -9.991 -1.099 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.300 -11.646 -0.003 1.00 0.00 H new ATOM 0 HD12 LEU A 32 2.758 -12.371 -0.518 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.237 -12.662 -1.463 1.00 0.00 H new ATOM 0 HD21 LEU A 32 5.283 -9.767 -1.273 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.263 -10.722 -2.774 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.460 -9.134 -2.718 1.00 0.00 H new ATOM 355 N GLN A 33 0.204 -10.678 -5.020 1.00 0.00 N ATOM 356 CA GLN A 33 -0.572 -11.232 -6.126 1.00 0.00 C ATOM 357 C GLN A 33 -0.543 -10.311 -7.340 1.00 0.00 C ATOM 358 O GLN A 33 -0.567 -10.774 -8.480 1.00 0.00 O ATOM 359 CB GLN A 33 -2.015 -11.488 -5.698 1.00 0.00 C ATOM 360 CG GLN A 33 -2.145 -12.547 -4.619 1.00 0.00 C ATOM 361 CD GLN A 33 -3.587 -12.898 -4.315 1.00 0.00 C ATOM 362 OE1 GLN A 33 -4.484 -12.066 -4.445 1.00 0.00 O ATOM 363 NE2 GLN A 33 -3.821 -14.131 -3.899 1.00 0.00 N ATOM 0 H GLN A 33 -0.348 -10.449 -4.194 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.113 -12.180 -6.406 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -2.450 -10.556 -5.336 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -2.596 -11.794 -6.568 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -1.615 -13.446 -4.933 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -1.662 -12.193 -3.708 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -3.050 -14.792 -3.804 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -4.772 -14.421 -3.673 1.00 0.00 H new ATOM 372 N PHE A 34 -0.496 -9.010 -7.091 1.00 0.00 N ATOM 373 CA PHE A 34 -0.420 -8.032 -8.169 1.00 0.00 C ATOM 374 C PHE A 34 0.953 -8.069 -8.833 1.00 0.00 C ATOM 375 O PHE A 34 1.072 -7.922 -10.050 1.00 0.00 O ATOM 376 CB PHE A 34 -0.704 -6.623 -7.634 1.00 0.00 C ATOM 377 CG PHE A 34 -0.562 -5.540 -8.669 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.482 -5.420 -9.699 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.496 -4.645 -8.615 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.347 -4.430 -10.654 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.636 -3.655 -9.570 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.288 -3.548 -10.590 1.00 0.00 C ATOM 0 H PHE A 34 -0.509 -8.607 -6.154 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.175 -8.287 -8.913 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.716 -6.595 -7.229 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.024 -6.414 -6.808 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.313 -6.107 -9.756 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.220 -4.722 -7.817 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.071 -4.347 -11.451 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.467 -2.967 -9.518 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.182 -2.775 -11.337 1.00 0.00 H new ATOM 392 N MET A 35 1.984 -8.276 -8.029 1.00 0.00 N ATOM 393 CA MET A 35 3.350 -8.262 -8.530 1.00 0.00 C ATOM 394 C MET A 35 3.693 -9.563 -9.243 1.00 0.00 C ATOM 395 O MET A 35 4.135 -9.554 -10.392 1.00 0.00 O ATOM 396 CB MET A 35 4.352 -8.041 -7.395 1.00 0.00 C ATOM 397 CG MET A 35 4.182 -6.742 -6.642 1.00 0.00 C ATOM 398 SD MET A 35 5.480 -6.522 -5.416 1.00 0.00 S ATOM 399 CE MET A 35 4.673 -5.389 -4.302 1.00 0.00 C ATOM 0 H MET A 35 1.902 -8.455 -7.028 1.00 0.00 H new ATOM 0 HA MET A 35 3.417 -7.437 -9.239 1.00 0.00 H new ATOM 0 HB2 MET A 35 4.268 -8.867 -6.689 1.00 0.00 H new ATOM 0 HB3 MET A 35 5.360 -8.076 -7.808 1.00 0.00 H new ATOM 0 HG2 MET A 35 4.196 -5.908 -7.344 1.00 0.00 H new ATOM 0 HG3 MET A 35 3.209 -6.729 -6.151 1.00 0.00 H new ATOM 0 HE1 MET A 35 5.249 -5.313 -3.380 1.00 0.00 H new ATOM 0 HE2 MET A 35 4.604 -4.407 -4.769 1.00 0.00 H new ATOM 0 HE3 MET A 35 3.671 -5.754 -4.074 1.00 0.00 H new ATOM 409 N TYR A 36 3.496 -10.679 -8.554 1.00 0.00 N ATOM 410 CA TYR A 36 3.893 -11.984 -9.072 1.00 0.00 C ATOM 411 C TYR A 36 2.905 -13.033 -8.671 1.00 0.00 C ATOM 412 O TYR A 36 2.248 -13.677 -9.486 1.00 0.00 O ATOM 413 CB TYR A 36 5.184 -12.486 -8.433 1.00 0.00 C ATOM 414 CG TYR A 36 6.236 -11.441 -8.128 1.00 0.00 C ATOM 415 CD1 TYR A 36 7.201 -11.098 -9.066 1.00 0.00 C ATOM 416 CD2 TYR A 36 6.274 -10.814 -6.887 1.00 0.00 C ATOM 417 CE1 TYR A 36 8.171 -10.160 -8.777 1.00 0.00 C ATOM 418 CE2 TYR A 36 7.245 -9.877 -6.589 1.00 0.00 C ATOM 419 CZ TYR A 36 8.191 -9.553 -7.539 1.00 0.00 C ATOM 420 OH TYR A 36 9.163 -8.627 -7.247 1.00 0.00 O ATOM 0 H TYR A 36 3.062 -10.708 -7.631 1.00 0.00 H new ATOM 0 HA TYR A 36 3.982 -11.843 -10.149 1.00 0.00 H new ATOM 0 HB2 TYR A 36 4.929 -12.995 -7.504 1.00 0.00 H new ATOM 0 HB3 TYR A 36 5.625 -13.232 -9.095 1.00 0.00 H new ATOM 0 HD1 TYR A 36 7.192 -11.572 -10.036 1.00 0.00 H new ATOM 0 HD2 TYR A 36 5.532 -11.064 -6.143 1.00 0.00 H new ATOM 0 HE1 TYR A 36 8.913 -9.902 -9.519 1.00 0.00 H new ATOM 0 HE2 TYR A 36 7.263 -9.402 -5.619 1.00 0.00 H new ATOM 0 HH TYR A 36 9.034 -8.294 -6.334 1.00 0.00 H new ATOM 430 N ASP A 37 2.831 -13.163 -7.366 1.00 0.00 N ATOM 431 CA ASP A 37 2.518 -14.405 -6.735 1.00 0.00 C ATOM 432 C ASP A 37 1.037 -14.590 -6.554 1.00 0.00 C ATOM 433 O ASP A 37 0.209 -13.938 -7.191 1.00 0.00 O ATOM 434 CB ASP A 37 3.241 -14.465 -5.381 1.00 0.00 C ATOM 435 CG ASP A 37 3.667 -15.870 -4.994 1.00 0.00 C ATOM 436 OD1 ASP A 37 2.818 -16.637 -4.500 1.00 0.00 O ATOM 437 OD2 ASP A 37 4.855 -16.202 -5.180 1.00 0.00 O ATOM 0 H ASP A 37 2.990 -12.395 -6.714 1.00 0.00 H new ATOM 0 HA ASP A 37 2.857 -15.217 -7.378 1.00 0.00 H new ATOM 0 HB2 ASP A 37 4.121 -13.822 -5.417 1.00 0.00 H new ATOM 0 HB3 ASP A 37 2.585 -14.065 -4.608 1.00 0.00 H new ATOM 442 N GLU A 38 0.739 -15.503 -5.683 1.00 0.00 N ATOM 443 CA GLU A 38 -0.600 -15.979 -5.458 1.00 0.00 C ATOM 444 C GLU A 38 -0.903 -15.977 -3.973 1.00 0.00 C ATOM 445 O GLU A 38 -0.198 -15.341 -3.188 1.00 0.00 O ATOM 446 CB GLU A 38 -0.691 -17.378 -6.047 1.00 0.00 C ATOM 447 CG GLU A 38 -0.193 -17.432 -7.485 1.00 0.00 C ATOM 448 CD GLU A 38 -0.209 -18.834 -8.057 1.00 0.00 C ATOM 449 OE1 GLU A 38 -1.285 -19.274 -8.513 1.00 0.00 O ATOM 450 OE2 GLU A 38 0.847 -19.497 -8.055 1.00 0.00 O ATOM 0 H GLU A 38 1.436 -15.953 -5.090 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.336 -15.334 -5.937 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -0.106 -18.066 -5.436 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.726 -17.719 -6.010 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -0.813 -16.784 -8.104 1.00 0.00 H new ATOM 0 HG3 GLU A 38 0.822 -17.038 -7.529 1.00 0.00 H new ATOM 457 N PHE A 39 -1.960 -16.657 -3.589 1.00 0.00 N ATOM 458 CA PHE A 39 -2.306 -16.747 -2.179 1.00 0.00 C ATOM 459 C PHE A 39 -1.348 -17.694 -1.473 1.00 0.00 C ATOM 460 O PHE A 39 -1.408 -18.912 -1.650 1.00 0.00 O ATOM 461 CB PHE A 39 -3.749 -17.217 -1.982 1.00 0.00 C ATOM 462 CG PHE A 39 -4.156 -17.268 -0.537 1.00 0.00 C ATOM 463 CD1 PHE A 39 -4.451 -16.101 0.149 1.00 0.00 C ATOM 464 CD2 PHE A 39 -4.233 -18.476 0.140 1.00 0.00 C ATOM 465 CE1 PHE A 39 -4.816 -16.138 1.480 1.00 0.00 C ATOM 466 CE2 PHE A 39 -4.599 -18.519 1.470 1.00 0.00 C ATOM 467 CZ PHE A 39 -4.890 -17.348 2.141 1.00 0.00 C ATOM 0 H PHE A 39 -2.591 -17.152 -4.220 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.220 -15.750 -1.747 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -4.420 -16.547 -2.520 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -3.866 -18.207 -2.422 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.395 -15.152 -0.363 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -4.004 -19.394 -0.380 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.043 -15.221 2.004 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.658 -19.467 1.985 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.175 -17.378 3.182 1.00 0.00 H new ATOM 477 N VAL A 40 -0.453 -17.116 -0.691 1.00 0.00 N ATOM 478 CA VAL A 40 0.554 -17.865 0.018 1.00 0.00 C ATOM 479 C VAL A 40 -0.025 -18.521 1.263 1.00 0.00 C ATOM 480 O VAL A 40 -1.053 -18.088 1.788 1.00 0.00 O ATOM 481 CB VAL A 40 1.716 -16.943 0.418 1.00 0.00 C ATOM 482 CG1 VAL A 40 2.326 -16.280 -0.807 1.00 0.00 C ATOM 483 CG2 VAL A 40 1.256 -15.900 1.425 1.00 0.00 C ATOM 0 H VAL A 40 -0.409 -16.109 -0.533 1.00 0.00 H new ATOM 0 HA VAL A 40 0.920 -18.646 -0.648 1.00 0.00 H new ATOM 0 HB VAL A 40 2.486 -17.553 0.891 1.00 0.00 H new ATOM 0 HG11 VAL A 40 3.147 -15.632 -0.499 1.00 0.00 H new ATOM 0 HG12 VAL A 40 2.703 -17.046 -1.485 1.00 0.00 H new ATOM 0 HG13 VAL A 40 1.566 -15.687 -1.316 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.095 -15.259 1.694 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.463 -15.295 0.986 1.00 0.00 H new ATOM 0 HG23 VAL A 40 0.880 -16.398 2.318 1.00 0.00 H new ATOM 493 N GLU A 41 0.634 -19.566 1.728 1.00 0.00 N ATOM 494 CA GLU A 41 0.227 -20.225 2.957 1.00 0.00 C ATOM 495 C GLU A 41 1.062 -19.706 4.120 1.00 0.00 C ATOM 496 O GLU A 41 0.754 -19.957 5.287 1.00 0.00 O ATOM 497 CB GLU A 41 0.345 -21.745 2.828 1.00 0.00 C ATOM 498 CG GLU A 41 1.749 -22.240 2.524 1.00 0.00 C ATOM 499 CD GLU A 41 1.791 -23.734 2.290 1.00 0.00 C ATOM 500 OE1 GLU A 41 1.724 -24.495 3.275 1.00 0.00 O ATOM 501 OE2 GLU A 41 1.887 -24.152 1.119 1.00 0.00 O ATOM 0 H GLU A 41 1.451 -19.976 1.276 1.00 0.00 H new ATOM 0 HA GLU A 41 -0.821 -19.995 3.150 1.00 0.00 H new ATOM 0 HB2 GLU A 41 0.004 -22.204 3.756 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -0.326 -22.084 2.039 1.00 0.00 H new ATOM 0 HG2 GLU A 41 2.131 -21.725 1.642 1.00 0.00 H new ATOM 0 HG3 GLU A 41 2.409 -21.985 3.353 1.00 0.00 H new ATOM 508 N ASP A 42 2.123 -18.978 3.791 1.00 0.00 N ATOM 509 CA ASP A 42 2.941 -18.316 4.795 1.00 0.00 C ATOM 510 C ASP A 42 3.662 -17.117 4.191 1.00 0.00 C ATOM 511 O ASP A 42 4.315 -17.225 3.154 1.00 0.00 O ATOM 512 CB ASP A 42 3.958 -19.281 5.423 1.00 0.00 C ATOM 513 CG ASP A 42 5.065 -19.702 4.470 1.00 0.00 C ATOM 514 OD1 ASP A 42 4.842 -20.637 3.672 1.00 0.00 O ATOM 515 OD2 ASP A 42 6.165 -19.112 4.533 1.00 0.00 O ATOM 0 H ASP A 42 2.436 -18.832 2.831 1.00 0.00 H new ATOM 0 HA ASP A 42 2.274 -17.971 5.585 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.404 -18.807 6.298 1.00 0.00 H new ATOM 0 HB3 ASP A 42 3.434 -20.170 5.774 1.00 0.00 H new ATOM 520 N TYR A 43 3.470 -15.967 4.815 1.00 0.00 N ATOM 521 CA TYR A 43 4.220 -14.760 4.502 1.00 0.00 C ATOM 522 C TYR A 43 3.812 -13.674 5.476 1.00 0.00 C ATOM 523 O TYR A 43 2.631 -13.344 5.573 1.00 0.00 O ATOM 524 CB TYR A 43 3.979 -14.287 3.064 1.00 0.00 C ATOM 525 CG TYR A 43 4.974 -13.237 2.609 1.00 0.00 C ATOM 526 CD1 TYR A 43 6.283 -13.592 2.300 1.00 0.00 C ATOM 527 CD2 TYR A 43 4.617 -11.897 2.498 1.00 0.00 C ATOM 528 CE1 TYR A 43 7.204 -12.647 1.892 1.00 0.00 C ATOM 529 CE2 TYR A 43 5.535 -10.946 2.087 1.00 0.00 C ATOM 530 CZ TYR A 43 6.826 -11.326 1.789 1.00 0.00 C ATOM 531 OH TYR A 43 7.747 -10.385 1.383 1.00 0.00 O ATOM 0 H TYR A 43 2.784 -15.843 5.559 1.00 0.00 H new ATOM 0 HA TYR A 43 5.283 -14.981 4.592 1.00 0.00 H new ATOM 0 HB2 TYR A 43 4.031 -15.144 2.392 1.00 0.00 H new ATOM 0 HB3 TYR A 43 2.970 -13.881 2.985 1.00 0.00 H new ATOM 0 HD1 TYR A 43 6.585 -14.626 2.381 1.00 0.00 H new ATOM 0 HD2 TYR A 43 3.608 -11.594 2.736 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.215 -12.942 1.655 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.241 -9.910 2.000 1.00 0.00 H new ATOM 0 HH TYR A 43 7.324 -9.501 1.360 1.00 0.00 H new ATOM 541 N GLU A 44 4.774 -13.143 6.211 1.00 0.00 N ATOM 542 CA GLU A 44 4.498 -12.109 7.200 1.00 0.00 C ATOM 543 C GLU A 44 5.488 -10.935 7.148 1.00 0.00 C ATOM 544 O GLU A 44 5.071 -9.799 7.384 1.00 0.00 O ATOM 545 CB GLU A 44 4.442 -12.706 8.608 1.00 0.00 C ATOM 546 CG GLU A 44 3.122 -13.400 8.910 1.00 0.00 C ATOM 547 CD GLU A 44 1.970 -12.422 9.093 1.00 0.00 C ATOM 548 OE1 GLU A 44 1.791 -11.512 8.252 1.00 0.00 O ATOM 549 OE2 GLU A 44 1.247 -12.542 10.095 1.00 0.00 O ATOM 0 H GLU A 44 5.756 -13.410 6.143 1.00 0.00 H new ATOM 0 HA GLU A 44 3.521 -11.698 6.946 1.00 0.00 H new ATOM 0 HB2 GLU A 44 5.257 -13.421 8.726 1.00 0.00 H new ATOM 0 HB3 GLU A 44 4.605 -11.914 9.339 1.00 0.00 H new ATOM 0 HG2 GLU A 44 2.884 -14.087 8.098 1.00 0.00 H new ATOM 0 HG3 GLU A 44 3.230 -14.000 9.814 1.00 0.00 H new ATOM 556 N PRO A 45 6.806 -11.164 6.879 1.00 0.00 N ATOM 557 CA PRO A 45 7.785 -10.080 6.705 1.00 0.00 C ATOM 558 C PRO A 45 7.281 -8.957 5.798 1.00 0.00 C ATOM 559 O PRO A 45 7.306 -9.068 4.571 1.00 0.00 O ATOM 560 CB PRO A 45 9.008 -10.768 6.073 1.00 0.00 C ATOM 561 CG PRO A 45 8.608 -12.191 5.841 1.00 0.00 C ATOM 562 CD PRO A 45 7.472 -12.469 6.780 1.00 0.00 C ATOM 0 HA PRO A 45 8.001 -9.596 7.658 1.00 0.00 H new ATOM 0 HB2 PRO A 45 9.287 -10.284 5.137 1.00 0.00 H new ATOM 0 HB3 PRO A 45 9.873 -10.709 6.733 1.00 0.00 H new ATOM 0 HG2 PRO A 45 8.303 -12.345 4.806 1.00 0.00 H new ATOM 0 HG3 PRO A 45 9.443 -12.865 6.031 1.00 0.00 H new ATOM 0 HD2 PRO A 45 6.803 -13.236 6.390 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.825 -12.818 7.750 1.00 0.00 H new ATOM 570 N THR A 46 6.790 -7.899 6.432 1.00 0.00 N ATOM 571 CA THR A 46 6.304 -6.708 5.746 1.00 0.00 C ATOM 572 C THR A 46 6.325 -5.533 6.713 1.00 0.00 C ATOM 573 O THR A 46 5.382 -4.747 6.781 1.00 0.00 O ATOM 574 CB THR A 46 4.867 -6.893 5.202 1.00 0.00 C ATOM 575 OG1 THR A 46 4.114 -7.756 6.074 1.00 0.00 O ATOM 576 CG2 THR A 46 4.874 -7.460 3.788 1.00 0.00 C ATOM 0 H THR A 46 6.717 -7.843 7.448 1.00 0.00 H new ATOM 0 HA THR A 46 6.960 -6.523 4.895 1.00 0.00 H new ATOM 0 HB THR A 46 4.395 -5.911 5.168 1.00 0.00 H new ATOM 0 HG1 THR A 46 4.567 -8.622 6.148 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.848 -7.577 3.438 1.00 0.00 H new ATOM 0 HG22 THR A 46 5.408 -6.779 3.126 1.00 0.00 H new ATOM 0 HG23 THR A 46 5.370 -8.430 3.788 1.00 0.00 H new ATOM 584 N LYS A 47 7.406 -5.433 7.475 1.00 0.00 N ATOM 585 CA LYS A 47 7.529 -4.395 8.488 1.00 0.00 C ATOM 586 C LYS A 47 8.066 -3.118 7.858 1.00 0.00 C ATOM 587 O LYS A 47 7.524 -2.031 8.054 1.00 0.00 O ATOM 588 CB LYS A 47 8.452 -4.856 9.622 1.00 0.00 C ATOM 589 CG LYS A 47 8.029 -6.173 10.258 1.00 0.00 C ATOM 590 CD LYS A 47 6.665 -6.073 10.926 1.00 0.00 C ATOM 591 CE LYS A 47 6.721 -5.290 12.231 1.00 0.00 C ATOM 592 NZ LYS A 47 7.540 -5.982 13.261 1.00 0.00 N ATOM 0 H LYS A 47 8.210 -6.058 7.410 1.00 0.00 H new ATOM 0 HA LYS A 47 6.543 -4.197 8.908 1.00 0.00 H new ATOM 0 HB2 LYS A 47 9.466 -4.959 9.235 1.00 0.00 H new ATOM 0 HB3 LYS A 47 8.482 -4.084 10.391 1.00 0.00 H new ATOM 0 HG2 LYS A 47 8.003 -6.952 9.496 1.00 0.00 H new ATOM 0 HG3 LYS A 47 8.773 -6.474 10.996 1.00 0.00 H new ATOM 0 HD2 LYS A 47 5.963 -5.592 10.245 1.00 0.00 H new ATOM 0 HD3 LYS A 47 6.283 -7.075 11.121 1.00 0.00 H new ATOM 0 HE2 LYS A 47 7.137 -4.300 12.042 1.00 0.00 H new ATOM 0 HE3 LYS A 47 5.709 -5.144 12.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 7.326 -5.586 14.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 7.318 -6.998 13.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 8.549 -5.847 13.050 1.00 0.00 H new ATOM 606 N ALA A 48 9.160 -3.263 7.130 1.00 0.00 N ATOM 607 CA ALA A 48 9.733 -2.172 6.360 1.00 0.00 C ATOM 608 C ALA A 48 9.880 -2.599 4.909 1.00 0.00 C ATOM 609 O ALA A 48 10.659 -2.025 4.142 1.00 0.00 O ATOM 610 CB ALA A 48 11.077 -1.772 6.941 1.00 0.00 C ATOM 0 H ALA A 48 9.676 -4.140 7.056 1.00 0.00 H new ATOM 0 HA ALA A 48 9.071 -1.307 6.407 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.497 -0.954 6.356 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.945 -1.450 7.974 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.755 -2.625 6.911 1.00 0.00 H new ATOM 616 N ASP A 49 9.115 -3.612 4.540 1.00 0.00 N ATOM 617 CA ASP A 49 9.265 -4.255 3.248 1.00 0.00 C ATOM 618 C ASP A 49 8.317 -3.661 2.217 1.00 0.00 C ATOM 619 O ASP A 49 7.154 -4.051 2.126 1.00 0.00 O ATOM 620 CB ASP A 49 9.023 -5.760 3.374 1.00 0.00 C ATOM 621 CG ASP A 49 9.935 -6.411 4.397 1.00 0.00 C ATOM 622 OD1 ASP A 49 9.562 -6.443 5.593 1.00 0.00 O ATOM 623 OD2 ASP A 49 11.031 -6.876 4.012 1.00 0.00 O ATOM 0 H ASP A 49 8.378 -4.009 5.123 1.00 0.00 H new ATOM 0 HA ASP A 49 10.286 -4.082 2.907 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.984 -5.936 3.654 1.00 0.00 H new ATOM 0 HB3 ASP A 49 9.176 -6.232 2.403 1.00 0.00 H new ATOM 628 N SER A 50 8.816 -2.696 1.464 1.00 0.00 N ATOM 629 CA SER A 50 8.086 -2.146 0.334 1.00 0.00 C ATOM 630 C SER A 50 8.722 -2.673 -0.945 1.00 0.00 C ATOM 631 O SER A 50 9.918 -2.983 -0.959 1.00 0.00 O ATOM 632 CB SER A 50 8.116 -0.610 0.358 1.00 0.00 C ATOM 633 OG SER A 50 7.194 -0.054 -0.565 1.00 0.00 O ATOM 0 H SER A 50 9.732 -2.274 1.617 1.00 0.00 H new ATOM 0 HA SER A 50 7.041 -2.452 0.386 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.883 -0.257 1.363 1.00 0.00 H new ATOM 0 HB3 SER A 50 9.122 -0.262 0.123 1.00 0.00 H new ATOM 0 HG SER A 50 7.653 0.140 -1.409 1.00 0.00 H new ATOM 639 N TYR A 51 7.946 -2.795 -2.005 1.00 0.00 N ATOM 640 CA TYR A 51 8.473 -3.319 -3.253 1.00 0.00 C ATOM 641 C TYR A 51 7.909 -2.554 -4.439 1.00 0.00 C ATOM 642 O TYR A 51 6.691 -2.433 -4.592 1.00 0.00 O ATOM 643 CB TYR A 51 8.165 -4.813 -3.389 1.00 0.00 C ATOM 644 CG TYR A 51 9.365 -5.640 -3.793 1.00 0.00 C ATOM 645 CD1 TYR A 51 9.790 -5.687 -5.114 1.00 0.00 C ATOM 646 CD2 TYR A 51 10.078 -6.370 -2.849 1.00 0.00 C ATOM 647 CE1 TYR A 51 10.887 -6.441 -5.484 1.00 0.00 C ATOM 648 CE2 TYR A 51 11.177 -7.126 -3.211 1.00 0.00 C ATOM 649 CZ TYR A 51 11.578 -7.158 -4.528 1.00 0.00 C ATOM 650 OH TYR A 51 12.671 -7.910 -4.896 1.00 0.00 O ATOM 0 H TYR A 51 6.958 -2.542 -2.029 1.00 0.00 H new ATOM 0 HA TYR A 51 9.555 -3.190 -3.241 1.00 0.00 H new ATOM 0 HB2 TYR A 51 7.780 -5.185 -2.439 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.375 -4.948 -4.128 1.00 0.00 H new ATOM 0 HD1 TYR A 51 9.254 -5.125 -5.865 1.00 0.00 H new ATOM 0 HD2 TYR A 51 9.768 -6.346 -1.815 1.00 0.00 H new ATOM 0 HE1 TYR A 51 11.202 -6.469 -6.517 1.00 0.00 H new ATOM 0 HE2 TYR A 51 11.718 -7.689 -2.465 1.00 0.00 H new ATOM 0 HH TYR A 51 13.045 -8.352 -4.105 1.00 0.00 H new ATOM 660 N ARG A 52 8.802 -2.032 -5.270 1.00 0.00 N ATOM 661 CA ARG A 52 8.399 -1.292 -6.453 1.00 0.00 C ATOM 662 C ARG A 52 8.299 -2.232 -7.647 1.00 0.00 C ATOM 663 O ARG A 52 9.300 -2.784 -8.107 1.00 0.00 O ATOM 664 CB ARG A 52 9.388 -0.164 -6.751 1.00 0.00 C ATOM 665 CG ARG A 52 8.844 0.883 -7.711 1.00 0.00 C ATOM 666 CD ARG A 52 9.838 2.009 -7.938 1.00 0.00 C ATOM 667 NE ARG A 52 10.969 1.593 -8.763 1.00 0.00 N ATOM 668 CZ ARG A 52 12.230 1.984 -8.567 1.00 0.00 C ATOM 669 NH1 ARG A 52 12.536 2.749 -7.526 1.00 0.00 N ATOM 670 NH2 ARG A 52 13.182 1.605 -9.412 1.00 0.00 N ATOM 0 H ARG A 52 9.811 -2.109 -5.144 1.00 0.00 H new ATOM 0 HA ARG A 52 7.421 -0.849 -6.266 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.665 0.322 -5.815 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.299 -0.592 -7.170 1.00 0.00 H new ATOM 0 HG2 ARG A 52 8.604 0.412 -8.664 1.00 0.00 H new ATOM 0 HG3 ARG A 52 7.915 1.292 -7.314 1.00 0.00 H new ATOM 0 HD2 ARG A 52 9.331 2.847 -8.417 1.00 0.00 H new ATOM 0 HD3 ARG A 52 10.205 2.366 -6.976 1.00 0.00 H new ATOM 0 HE ARG A 52 10.783 0.961 -9.542 1.00 0.00 H new ATOM 0 HH11 ARG A 52 11.807 3.039 -6.874 1.00 0.00 H new ATOM 0 HH12 ARG A 52 13.500 3.047 -7.378 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.949 1.015 -10.211 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.146 1.904 -9.262 1.00 0.00 H new ATOM 684 N LYS A 53 7.089 -2.409 -8.139 1.00 0.00 N ATOM 685 CA LYS A 53 6.826 -3.296 -9.260 1.00 0.00 C ATOM 686 C LYS A 53 6.738 -2.496 -10.553 1.00 0.00 C ATOM 687 O LYS A 53 6.170 -1.406 -10.577 1.00 0.00 O ATOM 688 CB LYS A 53 5.513 -4.052 -9.016 1.00 0.00 C ATOM 689 CG LYS A 53 4.980 -4.822 -10.222 1.00 0.00 C ATOM 690 CD LYS A 53 5.793 -6.073 -10.530 1.00 0.00 C ATOM 691 CE LYS A 53 5.300 -6.743 -11.807 1.00 0.00 C ATOM 692 NZ LYS A 53 5.910 -8.080 -12.023 1.00 0.00 N ATOM 0 H LYS A 53 6.258 -1.943 -7.774 1.00 0.00 H new ATOM 0 HA LYS A 53 7.642 -4.013 -9.351 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.661 -4.752 -8.193 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.754 -3.338 -8.695 1.00 0.00 H new ATOM 0 HG2 LYS A 53 3.943 -5.104 -10.038 1.00 0.00 H new ATOM 0 HG3 LYS A 53 4.982 -4.169 -11.094 1.00 0.00 H new ATOM 0 HD2 LYS A 53 6.846 -5.810 -10.636 1.00 0.00 H new ATOM 0 HD3 LYS A 53 5.721 -6.772 -9.697 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.216 -6.845 -11.764 1.00 0.00 H new ATOM 0 HE3 LYS A 53 5.526 -6.103 -12.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 5.884 -8.314 -13.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 6.897 -8.068 -11.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 5.377 -8.795 -11.489 1.00 0.00 H new ATOM 706 N LYS A 54 7.319 -3.023 -11.622 1.00 0.00 N ATOM 707 CA LYS A 54 7.158 -2.417 -12.930 1.00 0.00 C ATOM 708 C LYS A 54 6.065 -3.136 -13.701 1.00 0.00 C ATOM 709 O LYS A 54 6.162 -4.336 -13.964 1.00 0.00 O ATOM 710 CB LYS A 54 8.451 -2.452 -13.749 1.00 0.00 C ATOM 711 CG LYS A 54 8.256 -1.901 -15.156 1.00 0.00 C ATOM 712 CD LYS A 54 9.442 -2.169 -16.065 1.00 0.00 C ATOM 713 CE LYS A 54 10.621 -1.266 -15.754 1.00 0.00 C ATOM 714 NZ LYS A 54 11.637 -1.305 -16.838 1.00 0.00 N ATOM 0 H LYS A 54 7.900 -3.861 -11.607 1.00 0.00 H new ATOM 0 HA LYS A 54 6.889 -1.373 -12.769 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.219 -1.873 -13.237 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.813 -3.478 -13.809 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.362 -2.344 -15.594 1.00 0.00 H new ATOM 0 HG3 LYS A 54 8.084 -0.826 -15.099 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.748 -3.210 -15.962 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.141 -2.026 -17.103 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.271 -0.243 -15.618 1.00 0.00 H new ATOM 0 HE3 LYS A 54 11.078 -1.574 -14.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.283 -0.496 -16.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.178 -2.191 -16.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.161 -1.255 -17.762 1.00 0.00 H new ATOM 728 N VAL A 55 5.025 -2.405 -14.040 1.00 0.00 N ATOM 729 CA VAL A 55 3.971 -2.922 -14.887 1.00 0.00 C ATOM 730 C VAL A 55 3.748 -1.970 -16.045 1.00 0.00 C ATOM 731 O VAL A 55 3.831 -0.755 -15.880 1.00 0.00 O ATOM 732 CB VAL A 55 2.639 -3.127 -14.130 1.00 0.00 C ATOM 733 CG1 VAL A 55 2.747 -4.273 -13.136 1.00 0.00 C ATOM 734 CG2 VAL A 55 2.209 -1.848 -13.422 1.00 0.00 C ATOM 0 H VAL A 55 4.886 -1.441 -13.738 1.00 0.00 H new ATOM 0 HA VAL A 55 4.293 -3.900 -15.244 1.00 0.00 H new ATOM 0 HB VAL A 55 1.877 -3.383 -14.866 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.796 -4.396 -12.617 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.992 -5.193 -13.667 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.530 -4.053 -12.411 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.269 -2.021 -12.898 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.976 -1.554 -12.705 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.074 -1.054 -14.156 1.00 0.00 H new ATOM 744 N VAL A 56 3.485 -2.511 -17.214 1.00 0.00 N ATOM 745 CA VAL A 56 3.234 -1.678 -18.373 1.00 0.00 C ATOM 746 C VAL A 56 1.736 -1.426 -18.505 1.00 0.00 C ATOM 747 O VAL A 56 0.966 -2.291 -18.924 1.00 0.00 O ATOM 748 CB VAL A 56 3.836 -2.276 -19.673 1.00 0.00 C ATOM 749 CG1 VAL A 56 3.461 -3.733 -19.844 1.00 0.00 C ATOM 750 CG2 VAL A 56 3.419 -1.469 -20.893 1.00 0.00 C ATOM 0 H VAL A 56 3.439 -3.515 -17.389 1.00 0.00 H new ATOM 0 HA VAL A 56 3.740 -0.724 -18.224 1.00 0.00 H new ATOM 0 HB VAL A 56 4.921 -2.221 -19.580 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.901 -4.116 -20.765 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.836 -4.307 -18.997 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.376 -3.826 -19.894 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.856 -1.911 -21.788 1.00 0.00 H new ATOM 0 HG22 VAL A 56 2.332 -1.474 -20.979 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.770 -0.442 -20.787 1.00 0.00 H new ATOM 760 N LEU A 57 1.329 -0.234 -18.105 1.00 0.00 N ATOM 761 CA LEU A 57 -0.078 0.113 -18.046 1.00 0.00 C ATOM 762 C LEU A 57 -0.545 0.624 -19.399 1.00 0.00 C ATOM 763 O LEU A 57 -0.284 1.772 -19.766 1.00 0.00 O ATOM 764 CB LEU A 57 -0.317 1.168 -16.954 1.00 0.00 C ATOM 765 CG LEU A 57 -1.715 1.181 -16.316 1.00 0.00 C ATOM 766 CD1 LEU A 57 -1.753 2.153 -15.149 1.00 0.00 C ATOM 767 CD2 LEU A 57 -2.785 1.549 -17.331 1.00 0.00 C ATOM 0 H LEU A 57 1.959 0.514 -17.815 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.655 -0.777 -17.795 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.418 1.016 -16.164 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.127 2.152 -17.381 1.00 0.00 H new ATOM 0 HG LEU A 57 -1.923 0.174 -15.953 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.749 2.152 -14.707 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.023 1.850 -14.399 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.514 3.156 -15.503 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.761 1.549 -16.847 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.579 2.541 -17.733 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.782 0.821 -18.142 1.00 0.00 H new ATOM 779 N ASP A 58 -1.184 -0.265 -20.148 1.00 0.00 N ATOM 780 CA ASP A 58 -1.851 0.074 -21.406 1.00 0.00 C ATOM 781 C ASP A 58 -0.873 0.611 -22.461 1.00 0.00 C ATOM 782 O ASP A 58 -1.287 1.133 -23.494 1.00 0.00 O ATOM 783 CB ASP A 58 -2.977 1.085 -21.147 1.00 0.00 C ATOM 784 CG ASP A 58 -3.997 1.131 -22.269 1.00 0.00 C ATOM 785 OD1 ASP A 58 -4.702 0.121 -22.466 1.00 0.00 O ATOM 786 OD2 ASP A 58 -4.115 2.181 -22.933 1.00 0.00 O ATOM 0 H ASP A 58 -1.257 -1.252 -19.900 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.276 -0.845 -21.810 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -3.481 0.830 -20.215 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.545 2.077 -21.014 1.00 0.00 H new ATOM 791 N GLY A 59 0.425 0.468 -22.217 1.00 0.00 N ATOM 792 CA GLY A 59 1.397 0.880 -23.210 1.00 0.00 C ATOM 793 C GLY A 59 2.699 1.391 -22.622 1.00 0.00 C ATOM 794 O GLY A 59 3.759 1.199 -23.214 1.00 0.00 O ATOM 0 H GLY A 59 0.817 0.079 -21.360 1.00 0.00 H new ATOM 0 HA2 GLY A 59 1.612 0.036 -23.865 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.959 1.662 -23.831 1.00 0.00 H new ATOM 798 N GLU A 60 2.639 2.037 -21.464 1.00 0.00 N ATOM 799 CA GLU A 60 3.837 2.607 -20.867 1.00 0.00 C ATOM 800 C GLU A 60 4.294 1.777 -19.681 1.00 0.00 C ATOM 801 O GLU A 60 3.476 1.276 -18.914 1.00 0.00 O ATOM 802 CB GLU A 60 3.580 4.049 -20.434 1.00 0.00 C ATOM 803 CG GLU A 60 2.255 4.235 -19.709 1.00 0.00 C ATOM 804 CD GLU A 60 2.069 5.634 -19.165 1.00 0.00 C ATOM 805 OE1 GLU A 60 2.562 5.908 -18.052 1.00 0.00 O ATOM 806 OE2 GLU A 60 1.392 6.452 -19.820 1.00 0.00 O ATOM 0 H GLU A 60 1.784 2.178 -20.926 1.00 0.00 H new ATOM 0 HA GLU A 60 4.628 2.601 -21.617 1.00 0.00 H new ATOM 0 HB2 GLU A 60 4.391 4.375 -19.783 1.00 0.00 H new ATOM 0 HB3 GLU A 60 3.598 4.693 -21.313 1.00 0.00 H new ATOM 0 HG2 GLU A 60 1.438 4.006 -20.393 1.00 0.00 H new ATOM 0 HG3 GLU A 60 2.193 3.521 -18.888 1.00 0.00 H new ATOM 813 N GLU A 61 5.599 1.617 -19.549 1.00 0.00 N ATOM 814 CA GLU A 61 6.158 0.921 -18.401 1.00 0.00 C ATOM 815 C GLU A 61 6.131 1.835 -17.187 1.00 0.00 C ATOM 816 O GLU A 61 6.853 2.829 -17.120 1.00 0.00 O ATOM 817 CB GLU A 61 7.574 0.429 -18.680 1.00 0.00 C ATOM 818 CG GLU A 61 7.625 -0.793 -19.584 1.00 0.00 C ATOM 819 CD GLU A 61 9.043 -1.278 -19.826 1.00 0.00 C ATOM 820 OE1 GLU A 61 9.922 -1.026 -18.968 1.00 0.00 O ATOM 821 OE2 GLU A 61 9.284 -1.905 -20.876 1.00 0.00 O ATOM 0 H GLU A 61 6.289 1.957 -20.218 1.00 0.00 H new ATOM 0 HA GLU A 61 5.547 0.041 -18.199 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.146 1.235 -19.139 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.061 0.192 -17.734 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.041 -1.597 -19.136 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.158 -0.554 -20.539 1.00 0.00 H new ATOM 828 N VAL A 62 5.289 1.481 -16.236 1.00 0.00 N ATOM 829 CA VAL A 62 4.990 2.334 -15.107 1.00 0.00 C ATOM 830 C VAL A 62 5.646 1.790 -13.841 1.00 0.00 C ATOM 831 O VAL A 62 5.928 0.594 -13.740 1.00 0.00 O ATOM 832 CB VAL A 62 3.457 2.419 -14.915 1.00 0.00 C ATOM 833 CG1 VAL A 62 3.071 3.519 -13.952 1.00 0.00 C ATOM 834 CG2 VAL A 62 2.764 2.637 -16.247 1.00 0.00 C ATOM 0 H VAL A 62 4.792 0.590 -16.226 1.00 0.00 H new ATOM 0 HA VAL A 62 5.386 3.331 -15.300 1.00 0.00 H new ATOM 0 HB VAL A 62 3.133 1.469 -14.490 1.00 0.00 H new ATOM 0 HG11 VAL A 62 1.987 3.545 -13.845 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.527 3.329 -12.980 1.00 0.00 H new ATOM 0 HG13 VAL A 62 3.421 4.478 -14.335 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.687 2.694 -16.092 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.116 3.567 -16.692 1.00 0.00 H new ATOM 0 HG23 VAL A 62 2.991 1.806 -16.915 1.00 0.00 H new ATOM 844 N GLN A 63 5.885 2.669 -12.878 1.00 0.00 N ATOM 845 CA GLN A 63 6.504 2.279 -11.624 1.00 0.00 C ATOM 846 C GLN A 63 5.503 2.415 -10.490 1.00 0.00 C ATOM 847 O GLN A 63 5.028 3.514 -10.192 1.00 0.00 O ATOM 848 CB GLN A 63 7.719 3.163 -11.327 1.00 0.00 C ATOM 849 CG GLN A 63 8.739 3.206 -12.451 1.00 0.00 C ATOM 850 CD GLN A 63 9.811 4.253 -12.219 1.00 0.00 C ATOM 851 OE1 GLN A 63 10.851 3.976 -11.621 1.00 0.00 O ATOM 852 NE2 GLN A 63 9.558 5.464 -12.687 1.00 0.00 N ATOM 0 H GLN A 63 5.657 3.661 -12.944 1.00 0.00 H new ATOM 0 HA GLN A 63 6.828 1.242 -11.709 1.00 0.00 H new ATOM 0 HB2 GLN A 63 7.376 4.177 -11.122 1.00 0.00 H new ATOM 0 HB3 GLN A 63 8.206 2.802 -10.421 1.00 0.00 H new ATOM 0 HG2 GLN A 63 9.207 2.227 -12.551 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.230 3.414 -13.392 1.00 0.00 H new ATOM 0 HE21 GLN A 63 8.683 5.649 -13.177 1.00 0.00 H new ATOM 0 HE22 GLN A 63 10.238 6.213 -12.558 1.00 0.00 H new ATOM 861 N ILE A 64 5.180 1.300 -9.863 1.00 0.00 N ATOM 862 CA ILE A 64 4.253 1.304 -8.751 1.00 0.00 C ATOM 863 C ILE A 64 4.898 0.675 -7.516 1.00 0.00 C ATOM 864 O ILE A 64 5.206 -0.517 -7.490 1.00 0.00 O ATOM 865 CB ILE A 64 2.920 0.598 -9.116 1.00 0.00 C ATOM 866 CG1 ILE A 64 1.974 0.575 -7.911 1.00 0.00 C ATOM 867 CG2 ILE A 64 3.164 -0.812 -9.644 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.624 -0.051 -8.208 1.00 0.00 C ATOM 0 H ILE A 64 5.547 0.380 -10.106 1.00 0.00 H new ATOM 0 HA ILE A 64 4.010 2.341 -8.518 1.00 0.00 H new ATOM 0 HB ILE A 64 2.446 1.170 -9.914 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.449 0.025 -7.098 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.822 1.596 -7.560 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.210 -1.278 -9.890 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.786 -0.763 -10.538 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.671 -1.403 -8.882 1.00 0.00 H new ATOM 0 HD11 ILE A 64 0.008 -0.032 -7.309 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.128 0.512 -8.999 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.764 -1.083 -8.530 1.00 0.00 H new ATOM 880 N ASP A 65 5.135 1.501 -6.512 1.00 0.00 N ATOM 881 CA ASP A 65 5.772 1.057 -5.278 1.00 0.00 C ATOM 882 C ASP A 65 4.714 0.785 -4.223 1.00 0.00 C ATOM 883 O ASP A 65 3.929 1.675 -3.881 1.00 0.00 O ATOM 884 CB ASP A 65 6.769 2.114 -4.792 1.00 0.00 C ATOM 885 CG ASP A 65 7.381 1.789 -3.442 1.00 0.00 C ATOM 886 OD1 ASP A 65 7.873 0.659 -3.255 1.00 0.00 O ATOM 887 OD2 ASP A 65 7.398 2.688 -2.578 1.00 0.00 O ATOM 0 H ASP A 65 4.894 2.492 -6.525 1.00 0.00 H new ATOM 0 HA ASP A 65 6.319 0.133 -5.466 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.566 2.217 -5.529 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.264 3.078 -4.731 1.00 0.00 H new ATOM 892 N ILE A 66 4.679 -0.442 -3.729 1.00 0.00 N ATOM 893 CA ILE A 66 3.631 -0.863 -2.813 1.00 0.00 C ATOM 894 C ILE A 66 4.164 -1.034 -1.399 1.00 0.00 C ATOM 895 O ILE A 66 4.985 -1.917 -1.139 1.00 0.00 O ATOM 896 CB ILE A 66 2.993 -2.195 -3.261 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.435 -2.083 -4.679 1.00 0.00 C ATOM 898 CG2 ILE A 66 1.894 -2.606 -2.294 1.00 0.00 C ATOM 899 CD1 ILE A 66 1.374 -1.015 -4.831 1.00 0.00 C ATOM 0 H ILE A 66 5.365 -1.165 -3.947 1.00 0.00 H new ATOM 0 HA ILE A 66 2.877 -0.076 -2.824 1.00 0.00 H new ATOM 0 HB ILE A 66 3.769 -2.961 -3.259 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.254 -1.870 -5.367 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.015 -3.045 -4.972 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.453 -3.547 -2.623 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.315 -2.732 -1.297 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.125 -1.834 -2.268 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.025 -0.993 -5.863 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.537 -1.237 -4.169 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.795 -0.044 -4.570 1.00 0.00 H new ATOM 911 N LEU A 67 3.683 -0.198 -0.489 1.00 0.00 N ATOM 912 CA LEU A 67 4.058 -0.299 0.912 1.00 0.00 C ATOM 913 C LEU A 67 2.961 -0.992 1.709 1.00 0.00 C ATOM 914 O LEU A 67 1.783 -0.636 1.603 1.00 0.00 O ATOM 915 CB LEU A 67 4.315 1.089 1.505 1.00 0.00 C ATOM 916 CG LEU A 67 4.733 1.099 2.981 1.00 0.00 C ATOM 917 CD1 LEU A 67 6.175 0.641 3.140 1.00 0.00 C ATOM 918 CD2 LEU A 67 4.539 2.478 3.587 1.00 0.00 C ATOM 0 H LEU A 67 3.031 0.558 -0.698 1.00 0.00 H new ATOM 0 HA LEU A 67 4.974 -0.887 0.972 1.00 0.00 H new ATOM 0 HB2 LEU A 67 5.093 1.579 0.920 1.00 0.00 H new ATOM 0 HB3 LEU A 67 3.410 1.687 1.396 1.00 0.00 H new ATOM 0 HG LEU A 67 4.093 0.398 3.517 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.448 0.657 4.195 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.280 -0.373 2.753 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.833 1.310 2.585 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.842 2.461 4.634 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.147 3.202 3.045 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.489 2.761 3.518 1.00 0.00 H new ATOM 930 N ASP A 68 3.351 -1.989 2.492 1.00 0.00 N ATOM 931 CA ASP A 68 2.433 -2.647 3.413 1.00 0.00 C ATOM 932 C ASP A 68 2.563 -2.013 4.792 1.00 0.00 C ATOM 933 O ASP A 68 3.640 -2.011 5.384 1.00 0.00 O ATOM 934 CB ASP A 68 2.718 -4.150 3.485 1.00 0.00 C ATOM 935 CG ASP A 68 1.745 -4.896 4.384 1.00 0.00 C ATOM 936 OD1 ASP A 68 0.702 -4.323 4.766 1.00 0.00 O ATOM 937 OD2 ASP A 68 2.022 -6.071 4.724 1.00 0.00 O ATOM 0 H ASP A 68 4.301 -2.361 2.508 1.00 0.00 H new ATOM 0 HA ASP A 68 1.413 -2.518 3.051 1.00 0.00 H new ATOM 0 HB2 ASP A 68 2.673 -4.571 2.481 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.733 -4.305 3.850 1.00 0.00 H new ATOM 942 N THR A 69 1.469 -1.464 5.290 1.00 0.00 N ATOM 943 CA THR A 69 1.498 -0.692 6.518 1.00 0.00 C ATOM 944 C THR A 69 0.940 -1.487 7.694 1.00 0.00 C ATOM 945 O THR A 69 -0.041 -2.229 7.556 1.00 0.00 O ATOM 946 CB THR A 69 0.696 0.611 6.351 1.00 0.00 C ATOM 947 OG1 THR A 69 1.124 1.281 5.162 1.00 0.00 O ATOM 948 CG2 THR A 69 0.877 1.536 7.546 1.00 0.00 C ATOM 0 H THR A 69 0.547 -1.539 4.861 1.00 0.00 H new ATOM 0 HA THR A 69 2.541 -0.454 6.729 1.00 0.00 H new ATOM 0 HB THR A 69 -0.361 0.353 6.281 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.734 2.179 5.134 1.00 0.00 H new ATOM 0 HG21 THR A 69 0.296 2.446 7.393 1.00 0.00 H new ATOM 0 HG22 THR A 69 0.533 1.034 8.450 1.00 0.00 H new ATOM 0 HG23 THR A 69 1.931 1.792 7.652 1.00 0.00 H new ATOM 956 N ALA A 70 1.573 -1.328 8.848 1.00 0.00 N ATOM 957 CA ALA A 70 1.116 -1.968 10.068 1.00 0.00 C ATOM 958 C ALA A 70 -0.187 -1.336 10.537 1.00 0.00 C ATOM 959 O ALA A 70 -0.283 -0.117 10.677 1.00 0.00 O ATOM 960 CB ALA A 70 2.181 -1.865 11.153 1.00 0.00 C ATOM 0 H ALA A 70 2.410 -0.757 8.962 1.00 0.00 H new ATOM 0 HA ALA A 70 0.936 -3.023 9.863 1.00 0.00 H new ATOM 0 HB1 ALA A 70 1.823 -2.350 12.061 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.093 -2.356 10.815 1.00 0.00 H new ATOM 0 HB3 ALA A 70 2.389 -0.815 11.360 1.00 0.00 H new ATOM 966 N GLY A 71 -1.185 -2.169 10.781 1.00 0.00 N ATOM 967 CA GLY A 71 -2.487 -1.674 11.177 1.00 0.00 C ATOM 968 C GLY A 71 -2.637 -1.624 12.679 1.00 0.00 C ATOM 969 O GLY A 71 -3.551 -2.233 13.238 1.00 0.00 O ATOM 0 H GLY A 71 -1.117 -3.184 10.712 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -2.637 -0.677 10.764 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -3.262 -2.314 10.756 1.00 0.00 H new ATOM 973 N LEU A 72 -1.732 -0.908 13.329 1.00 0.00 N ATOM 974 CA LEU A 72 -1.726 -0.801 14.779 1.00 0.00 C ATOM 975 C LEU A 72 -1.087 0.514 15.224 1.00 0.00 C ATOM 976 O LEU A 72 -0.335 1.135 14.469 1.00 0.00 O ATOM 977 CB LEU A 72 -1.019 -2.013 15.407 1.00 0.00 C ATOM 978 CG LEU A 72 0.184 -2.577 14.634 1.00 0.00 C ATOM 979 CD1 LEU A 72 1.359 -1.611 14.651 1.00 0.00 C ATOM 980 CD2 LEU A 72 0.594 -3.923 15.208 1.00 0.00 C ATOM 0 H LEU A 72 -0.985 -0.388 12.869 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.758 -0.799 15.130 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.683 -1.733 16.406 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.752 -2.811 15.529 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.118 -2.712 13.596 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.192 -2.042 14.095 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.063 -0.669 14.189 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.665 -1.429 15.681 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.447 -4.311 14.651 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.869 -3.803 16.256 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.239 -4.621 15.129 1.00 0.00 H new ATOM 992 N GLU A 73 -1.407 0.937 16.441 1.00 0.00 N ATOM 993 CA GLU A 73 -0.941 2.217 16.972 1.00 0.00 C ATOM 994 C GLU A 73 0.544 2.174 17.328 1.00 0.00 C ATOM 995 O GLU A 73 1.205 3.211 17.370 1.00 0.00 O ATOM 996 CB GLU A 73 -1.746 2.616 18.218 1.00 0.00 C ATOM 997 CG GLU A 73 -3.257 2.514 18.054 1.00 0.00 C ATOM 998 CD GLU A 73 -3.790 1.131 18.384 1.00 0.00 C ATOM 999 OE1 GLU A 73 -3.786 0.257 17.492 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -4.211 0.918 19.537 1.00 0.00 O ATOM 0 H GLU A 73 -1.993 0.408 17.086 1.00 0.00 H new ATOM 0 HA GLU A 73 -1.090 2.959 16.187 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -1.440 1.983 19.051 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.491 3.641 18.487 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -3.739 3.248 18.700 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.525 2.767 17.028 1.00 0.00 H new ATOM 1007 N ASP A 74 1.053 0.973 17.592 1.00 0.00 N ATOM 1008 CA ASP A 74 2.441 0.793 18.013 1.00 0.00 C ATOM 1009 C ASP A 74 3.407 1.373 16.990 1.00 0.00 C ATOM 1010 O ASP A 74 4.127 2.333 17.266 1.00 0.00 O ATOM 1011 CB ASP A 74 2.764 -0.691 18.207 1.00 0.00 C ATOM 1012 CG ASP A 74 1.910 -1.342 19.268 1.00 0.00 C ATOM 1013 OD1 ASP A 74 2.256 -1.235 20.461 1.00 0.00 O ATOM 1014 OD2 ASP A 74 0.891 -1.966 18.911 1.00 0.00 O ATOM 0 H ASP A 74 0.522 0.105 17.521 1.00 0.00 H new ATOM 0 HA ASP A 74 2.559 1.321 18.959 1.00 0.00 H new ATOM 0 HB2 ASP A 74 2.623 -1.215 17.262 1.00 0.00 H new ATOM 0 HB3 ASP A 74 3.815 -0.797 18.477 1.00 0.00 H new ATOM 1019 N TYR A 75 3.411 0.784 15.807 1.00 0.00 N ATOM 1020 CA TYR A 75 4.316 1.198 14.748 1.00 0.00 C ATOM 1021 C TYR A 75 3.754 2.375 13.965 1.00 0.00 C ATOM 1022 O TYR A 75 3.456 2.264 12.774 1.00 0.00 O ATOM 1023 CB TYR A 75 4.621 0.031 13.816 1.00 0.00 C ATOM 1024 CG TYR A 75 5.624 -0.947 14.383 1.00 0.00 C ATOM 1025 CD1 TYR A 75 6.991 -0.737 14.226 1.00 0.00 C ATOM 1026 CD2 TYR A 75 5.209 -2.072 15.078 1.00 0.00 C ATOM 1027 CE1 TYR A 75 7.912 -1.626 14.744 1.00 0.00 C ATOM 1028 CE2 TYR A 75 6.125 -2.966 15.600 1.00 0.00 C ATOM 1029 CZ TYR A 75 7.475 -2.736 15.432 1.00 0.00 C ATOM 1030 OH TYR A 75 8.391 -3.622 15.945 1.00 0.00 O ATOM 0 H TYR A 75 2.794 0.012 15.554 1.00 0.00 H new ATOM 0 HA TYR A 75 5.246 1.523 15.215 1.00 0.00 H new ATOM 0 HB2 TYR A 75 3.694 -0.499 13.594 1.00 0.00 H new ATOM 0 HB3 TYR A 75 4.999 0.420 12.871 1.00 0.00 H new ATOM 0 HD1 TYR A 75 7.337 0.135 13.691 1.00 0.00 H new ATOM 0 HD2 TYR A 75 4.153 -2.253 15.214 1.00 0.00 H new ATOM 0 HE1 TYR A 75 8.969 -1.452 14.610 1.00 0.00 H new ATOM 0 HE2 TYR A 75 5.786 -3.840 16.136 1.00 0.00 H new ATOM 0 HH TYR A 75 7.921 -4.350 16.403 1.00 0.00 H new ATOM 1040 N ALA A 76 3.619 3.500 14.649 1.00 0.00 N ATOM 1041 CA ALA A 76 3.169 4.738 14.029 1.00 0.00 C ATOM 1042 C ALA A 76 4.185 5.221 12.999 1.00 0.00 C ATOM 1043 O ALA A 76 3.848 5.935 12.054 1.00 0.00 O ATOM 1044 CB ALA A 76 2.949 5.793 15.096 1.00 0.00 C ATOM 0 H ALA A 76 3.817 3.582 15.646 1.00 0.00 H new ATOM 0 HA ALA A 76 2.226 4.554 13.513 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.612 6.718 14.629 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.193 5.446 15.800 1.00 0.00 H new ATOM 0 HB3 ALA A 76 3.884 5.974 15.627 1.00 0.00 H new ATOM 1050 N ALA A 77 5.430 4.795 13.178 1.00 0.00 N ATOM 1051 CA ALA A 77 6.509 5.159 12.273 1.00 0.00 C ATOM 1052 C ALA A 77 6.263 4.618 10.871 1.00 0.00 C ATOM 1053 O ALA A 77 6.837 5.109 9.903 1.00 0.00 O ATOM 1054 CB ALA A 77 7.841 4.648 12.803 1.00 0.00 C ATOM 0 H ALA A 77 5.717 4.192 13.949 1.00 0.00 H new ATOM 0 HA ALA A 77 6.542 6.247 12.216 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.638 4.928 12.115 1.00 0.00 H new ATOM 0 HB2 ALA A 77 8.036 5.087 13.782 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.804 3.562 12.893 1.00 0.00 H new ATOM 1060 N ILE A 78 5.404 3.611 10.767 1.00 0.00 N ATOM 1061 CA ILE A 78 5.126 2.980 9.486 1.00 0.00 C ATOM 1062 C ILE A 78 3.891 3.596 8.831 1.00 0.00 C ATOM 1063 O ILE A 78 3.790 3.652 7.611 1.00 0.00 O ATOM 1064 CB ILE A 78 4.922 1.454 9.633 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.047 0.849 10.475 1.00 0.00 C ATOM 1066 CG2 ILE A 78 4.871 0.783 8.262 1.00 0.00 C ATOM 1067 CD1 ILE A 78 5.876 -0.630 10.743 1.00 0.00 C ATOM 0 H ILE A 78 4.889 3.216 11.554 1.00 0.00 H new ATOM 0 HA ILE A 78 5.995 3.154 8.852 1.00 0.00 H new ATOM 0 HB ILE A 78 3.971 1.281 10.137 1.00 0.00 H new ATOM 0 HG12 ILE A 78 6.997 1.010 9.966 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.102 1.378 11.426 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.727 -0.290 8.387 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.043 1.195 7.686 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.807 0.964 7.733 1.00 0.00 H new ATOM 0 HD11 ILE A 78 6.710 -0.990 11.345 1.00 0.00 H new ATOM 0 HD12 ILE A 78 4.942 -0.797 11.280 1.00 0.00 H new ATOM 0 HD13 ILE A 78 5.852 -1.171 9.797 1.00 0.00 H new ATOM 1079 N ARG A 79 2.956 4.072 9.642 1.00 0.00 N ATOM 1080 CA ARG A 79 1.732 4.645 9.098 1.00 0.00 C ATOM 1081 C ARG A 79 1.854 6.153 8.896 1.00 0.00 C ATOM 1082 O ARG A 79 1.913 6.630 7.764 1.00 0.00 O ATOM 1083 CB ARG A 79 0.527 4.339 10.003 1.00 0.00 C ATOM 1084 CG ARG A 79 0.891 3.826 11.390 1.00 0.00 C ATOM 1085 CD ARG A 79 -0.307 3.860 12.326 1.00 0.00 C ATOM 1086 NE ARG A 79 -0.692 5.231 12.651 1.00 0.00 N ATOM 1087 CZ ARG A 79 -1.881 5.588 13.127 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -2.803 4.669 13.388 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -2.140 6.872 13.349 1.00 0.00 N ATOM 0 H ARG A 79 3.018 4.074 10.660 1.00 0.00 H new ATOM 0 HA ARG A 79 1.572 4.181 8.125 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -0.070 5.245 10.110 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -0.103 3.599 9.510 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.267 2.806 11.315 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.696 4.433 11.804 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -1.148 3.345 11.862 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -0.070 3.320 13.243 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.000 5.966 12.502 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.601 3.683 13.223 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -3.713 4.949 13.753 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.429 7.577 13.154 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -3.050 7.153 13.714 1.00 0.00 H new ATOM 1103 N ASP A 80 1.967 6.893 9.990 1.00 0.00 N ATOM 1104 CA ASP A 80 1.869 8.354 9.948 1.00 0.00 C ATOM 1105 C ASP A 80 3.057 8.963 9.224 1.00 0.00 C ATOM 1106 O ASP A 80 2.915 9.903 8.443 1.00 0.00 O ATOM 1107 CB ASP A 80 1.798 8.924 11.369 1.00 0.00 C ATOM 1108 CG ASP A 80 0.820 8.171 12.246 1.00 0.00 C ATOM 1109 OD1 ASP A 80 1.166 7.059 12.694 1.00 0.00 O ATOM 1110 OD2 ASP A 80 -0.296 8.672 12.484 1.00 0.00 O ATOM 0 H ASP A 80 2.127 6.509 10.921 1.00 0.00 H new ATOM 0 HA ASP A 80 0.959 8.608 9.405 1.00 0.00 H new ATOM 0 HB2 ASP A 80 2.789 8.889 11.821 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.506 9.973 11.322 1.00 0.00 H new ATOM 1115 N ASN A 81 4.227 8.408 9.479 1.00 0.00 N ATOM 1116 CA ASN A 81 5.465 8.958 8.950 1.00 0.00 C ATOM 1117 C ASN A 81 5.650 8.625 7.473 1.00 0.00 C ATOM 1118 O ASN A 81 6.368 9.328 6.761 1.00 0.00 O ATOM 1119 CB ASN A 81 6.650 8.458 9.774 1.00 0.00 C ATOM 1120 CG ASN A 81 6.629 9.005 11.190 1.00 0.00 C ATOM 1121 OD1 ASN A 81 6.146 10.108 11.433 1.00 0.00 O ATOM 1122 ND2 ASN A 81 7.145 8.240 12.136 1.00 0.00 N ATOM 0 H ASN A 81 4.348 7.573 10.052 1.00 0.00 H new ATOM 0 HA ASN A 81 5.411 10.044 9.027 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.635 7.369 9.806 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.580 8.750 9.286 1.00 0.00 H new ATOM 0 HD21 ASN A 81 7.151 8.560 13.104 1.00 0.00 H new ATOM 0 HD22 ASN A 81 7.538 7.329 11.898 1.00 0.00 H new ATOM 1129 N TYR A 82 4.995 7.569 7.005 1.00 0.00 N ATOM 1130 CA TYR A 82 5.102 7.174 5.603 1.00 0.00 C ATOM 1131 C TYR A 82 4.038 7.849 4.747 1.00 0.00 C ATOM 1132 O TYR A 82 4.300 8.204 3.596 1.00 0.00 O ATOM 1133 CB TYR A 82 4.989 5.660 5.439 1.00 0.00 C ATOM 1134 CG TYR A 82 6.291 4.909 5.621 1.00 0.00 C ATOM 1135 CD1 TYR A 82 7.142 4.687 4.543 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.657 4.397 6.855 1.00 0.00 C ATOM 1137 CE1 TYR A 82 8.312 3.973 4.692 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.829 3.687 7.014 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.650 3.477 5.929 1.00 0.00 C ATOM 1140 OH TYR A 82 9.812 2.763 6.084 1.00 0.00 O ATOM 0 H TYR A 82 4.388 6.974 7.569 1.00 0.00 H new ATOM 0 HA TYR A 82 6.086 7.497 5.265 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.263 5.283 6.159 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.595 5.443 4.446 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.881 5.081 3.572 1.00 0.00 H new ATOM 0 HD2 TYR A 82 6.014 4.556 7.708 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.958 3.805 3.843 1.00 0.00 H new ATOM 0 HE2 TYR A 82 8.101 3.298 7.984 1.00 0.00 H new ATOM 0 HH TYR A 82 9.989 2.245 5.271 1.00 0.00 H new ATOM 1150 N PHE A 83 2.841 8.031 5.310 1.00 0.00 N ATOM 1151 CA PHE A 83 1.720 8.609 4.565 1.00 0.00 C ATOM 1152 C PHE A 83 2.071 9.977 3.993 1.00 0.00 C ATOM 1153 O PHE A 83 1.521 10.382 2.975 1.00 0.00 O ATOM 1154 CB PHE A 83 0.469 8.746 5.442 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.188 7.446 5.821 1.00 0.00 C ATOM 1156 CD1 PHE A 83 0.139 6.263 5.176 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.139 7.413 6.829 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -0.471 5.074 5.529 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -1.753 6.228 7.185 1.00 0.00 C ATOM 1160 CZ PHE A 83 -1.417 5.057 6.534 1.00 0.00 C ATOM 0 H PHE A 83 2.623 7.787 6.276 1.00 0.00 H new ATOM 0 HA PHE A 83 1.511 7.921 3.746 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.740 9.278 6.354 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.259 9.364 4.916 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.879 6.271 4.389 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.403 8.326 7.343 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.208 4.159 5.019 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.494 6.217 7.971 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.894 4.129 6.811 1.00 0.00 H new ATOM 1170 N ARG A 84 2.994 10.673 4.653 1.00 0.00 N ATOM 1171 CA ARG A 84 3.423 12.010 4.235 1.00 0.00 C ATOM 1172 C ARG A 84 3.724 12.080 2.737 1.00 0.00 C ATOM 1173 O ARG A 84 2.991 12.719 1.983 1.00 0.00 O ATOM 1174 CB ARG A 84 4.655 12.431 5.035 1.00 0.00 C ATOM 1175 CG ARG A 84 4.336 12.908 6.441 1.00 0.00 C ATOM 1176 CD ARG A 84 3.654 14.264 6.416 1.00 0.00 C ATOM 1177 NE ARG A 84 4.448 15.257 5.691 1.00 0.00 N ATOM 1178 CZ ARG A 84 3.991 16.447 5.317 1.00 0.00 C ATOM 1179 NH1 ARG A 84 2.749 16.802 5.605 1.00 0.00 N ATOM 1180 NH2 ARG A 84 4.777 17.276 4.644 1.00 0.00 N ATOM 0 H ARG A 84 3.465 10.330 5.490 1.00 0.00 H new ATOM 0 HA ARG A 84 2.599 12.696 4.433 1.00 0.00 H new ATOM 0 HB2 ARG A 84 5.344 11.589 5.094 1.00 0.00 H new ATOM 0 HB3 ARG A 84 5.171 13.228 4.499 1.00 0.00 H new ATOM 0 HG2 ARG A 84 3.692 12.182 6.937 1.00 0.00 H new ATOM 0 HG3 ARG A 84 5.255 12.970 7.025 1.00 0.00 H new ATOM 0 HD2 ARG A 84 2.674 14.170 5.948 1.00 0.00 H new ATOM 0 HD3 ARG A 84 3.488 14.606 7.437 1.00 0.00 H new ATOM 0 HE ARG A 84 5.413 15.021 5.458 1.00 0.00 H new ATOM 0 HH11 ARG A 84 2.141 16.161 6.115 1.00 0.00 H new ATOM 0 HH12 ARG A 84 2.400 17.716 5.317 1.00 0.00 H new ATOM 0 HH21 ARG A 84 5.732 17.000 4.414 1.00 0.00 H new ATOM 0 HH22 ARG A 84 4.427 18.190 4.356 1.00 0.00 H new ATOM 1194 N SER A 85 4.781 11.405 2.306 1.00 0.00 N ATOM 1195 CA SER A 85 5.184 11.428 0.904 1.00 0.00 C ATOM 1196 C SER A 85 4.415 10.382 0.081 1.00 0.00 C ATOM 1197 O SER A 85 4.914 9.873 -0.923 1.00 0.00 O ATOM 1198 CB SER A 85 6.692 11.185 0.813 1.00 0.00 C ATOM 1199 OG SER A 85 7.391 12.034 1.712 1.00 0.00 O ATOM 0 H SER A 85 5.376 10.834 2.906 1.00 0.00 H new ATOM 0 HA SER A 85 4.945 12.406 0.485 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.912 10.143 1.043 1.00 0.00 H new ATOM 0 HB3 SER A 85 7.034 11.365 -0.206 1.00 0.00 H new ATOM 0 HG SER A 85 8.134 12.467 1.242 1.00 0.00 H new ATOM 1205 N GLY A 86 3.187 10.083 0.504 1.00 0.00 N ATOM 1206 CA GLY A 86 2.354 9.138 -0.219 1.00 0.00 C ATOM 1207 C GLY A 86 1.545 9.806 -1.316 1.00 0.00 C ATOM 1208 O GLY A 86 1.723 10.993 -1.583 1.00 0.00 O ATOM 0 H GLY A 86 2.754 10.481 1.338 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.983 8.362 -0.655 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.678 8.645 0.479 1.00 0.00 H new ATOM 1212 N GLU A 87 0.639 9.050 -1.923 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.164 9.527 -3.055 1.00 0.00 C ATOM 1214 C GLU A 87 -1.542 8.861 -3.041 1.00 0.00 C ATOM 1215 O GLU A 87 -2.528 9.470 -2.631 1.00 0.00 O ATOM 1216 CB GLU A 87 0.570 9.212 -4.366 1.00 0.00 C ATOM 1217 CG GLU A 87 -0.224 9.502 -5.629 1.00 0.00 C ATOM 1218 CD GLU A 87 0.454 8.946 -6.865 1.00 0.00 C ATOM 1219 OE1 GLU A 87 0.516 7.705 -7.006 1.00 0.00 O ATOM 1220 OE2 GLU A 87 0.930 9.743 -7.696 1.00 0.00 O ATOM 0 H GLU A 87 0.436 8.089 -1.649 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.304 10.605 -2.973 1.00 0.00 H new ATOM 0 HB2 GLU A 87 1.495 9.788 -4.395 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.851 8.159 -4.364 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -1.221 9.071 -5.537 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.351 10.579 -5.738 1.00 0.00 H new ATOM 1227 N GLY A 88 -1.594 7.600 -3.456 1.00 0.00 N ATOM 1228 CA GLY A 88 -2.853 6.882 -3.510 1.00 0.00 C ATOM 1229 C GLY A 88 -2.946 5.825 -2.431 1.00 0.00 C ATOM 1230 O GLY A 88 -1.932 5.251 -2.028 1.00 0.00 O ATOM 0 H GLY A 88 -0.782 7.061 -3.757 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.678 7.586 -3.400 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.962 6.413 -4.488 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.154 5.566 -1.954 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.345 4.628 -0.861 1.00 0.00 C ATOM 1236 C PHE A 89 -5.456 3.631 -1.164 1.00 0.00 C ATOM 1237 O PHE A 89 -6.539 4.003 -1.623 1.00 0.00 O ATOM 1238 CB PHE A 89 -4.659 5.382 0.434 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.538 6.271 0.896 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -2.535 5.774 1.713 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -3.483 7.600 0.507 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -1.499 6.587 2.133 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -2.451 8.417 0.925 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.457 7.910 1.738 1.00 0.00 C ATOM 0 H PHE A 89 -5.012 5.990 -2.305 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.417 4.069 -0.739 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.554 5.986 0.286 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -4.888 4.661 1.219 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.563 4.740 2.025 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.257 8.002 -0.131 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.723 6.188 2.769 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.422 9.451 0.616 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.648 8.547 2.065 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.171 2.364 -0.908 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.166 1.312 -1.027 1.00 0.00 C ATOM 1256 C LEU A 90 -6.714 0.980 0.351 1.00 0.00 C ATOM 1257 O LEU A 90 -5.988 0.496 1.217 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.565 0.056 -1.669 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.157 0.199 -3.137 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -4.453 -1.060 -3.618 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.378 0.482 -4.002 1.00 0.00 C ATOM 0 H LEU A 90 -4.250 2.038 -0.614 1.00 0.00 H new ATOM 0 HA LEU A 90 -6.973 1.665 -1.669 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -4.688 -0.241 -1.093 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.289 -0.755 -1.588 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.466 1.038 -3.222 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.170 -0.941 -4.664 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.560 -1.229 -3.017 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.124 -1.913 -3.518 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.071 0.581 -5.043 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.088 -0.340 -3.910 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.850 1.408 -3.673 1.00 0.00 H new ATOM 1273 N LEU A 91 -7.989 1.254 0.550 1.00 0.00 N ATOM 1274 CA LEU A 91 -8.630 1.037 1.837 1.00 0.00 C ATOM 1275 C LEU A 91 -9.376 -0.290 1.831 1.00 0.00 C ATOM 1276 O LEU A 91 -10.423 -0.407 1.207 1.00 0.00 O ATOM 1277 CB LEU A 91 -9.600 2.188 2.127 1.00 0.00 C ATOM 1278 CG LEU A 91 -10.372 2.083 3.442 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -9.420 2.122 4.621 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -11.391 3.203 3.548 1.00 0.00 C ATOM 0 H LEU A 91 -8.607 1.630 -0.168 1.00 0.00 H new ATOM 0 HA LEU A 91 -7.870 1.005 2.617 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -9.038 3.122 2.130 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.317 2.250 1.309 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.901 1.130 3.457 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.987 2.046 5.549 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -8.722 1.288 4.553 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -8.866 3.060 4.610 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -11.933 3.114 4.490 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -10.879 4.165 3.513 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -12.094 3.135 2.718 1.00 0.00 H new ATOM 1292 N VAL A 92 -8.849 -1.281 2.528 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.452 -2.608 2.520 1.00 0.00 C ATOM 1294 C VAL A 92 -10.204 -2.897 3.817 1.00 0.00 C ATOM 1295 O VAL A 92 -9.730 -2.583 4.912 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.401 -3.717 2.265 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -7.832 -3.597 0.861 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.281 -3.665 3.294 1.00 0.00 C ATOM 0 H VAL A 92 -8.011 -1.197 3.104 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.167 -2.614 1.697 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.903 -4.680 2.362 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -7.095 -4.384 0.699 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.637 -3.697 0.133 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -7.355 -2.624 0.743 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.560 -4.456 3.087 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.783 -2.697 3.241 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.697 -3.805 4.292 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.388 -3.482 3.683 1.00 0.00 N ATOM 1309 CA PHE A 93 -12.192 -3.863 4.838 1.00 0.00 C ATOM 1310 C PHE A 93 -12.944 -5.156 4.538 1.00 0.00 C ATOM 1311 O PHE A 93 -13.059 -5.559 3.379 1.00 0.00 O ATOM 1312 CB PHE A 93 -13.183 -2.748 5.216 1.00 0.00 C ATOM 1313 CG PHE A 93 -14.389 -2.653 4.316 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -14.297 -2.089 3.053 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.619 -3.135 4.740 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.409 -2.007 2.234 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.731 -3.055 3.924 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.626 -2.490 2.670 1.00 0.00 C ATOM 0 H PHE A 93 -11.814 -3.704 2.783 1.00 0.00 H new ATOM 0 HA PHE A 93 -11.525 -4.021 5.685 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.521 -2.911 6.239 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.658 -1.793 5.202 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -13.348 -1.710 2.705 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -15.708 -3.578 5.721 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.325 -1.565 1.252 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.682 -3.435 4.268 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.494 -2.426 2.031 1.00 0.00 H new ATOM 1328 N SER A 94 -13.444 -5.800 5.577 1.00 0.00 N ATOM 1329 CA SER A 94 -14.200 -7.032 5.428 1.00 0.00 C ATOM 1330 C SER A 94 -15.665 -6.798 5.779 1.00 0.00 C ATOM 1331 O SER A 94 -15.982 -5.984 6.648 1.00 0.00 O ATOM 1332 CB SER A 94 -13.596 -8.109 6.330 1.00 0.00 C ATOM 1333 OG SER A 94 -13.412 -7.615 7.645 1.00 0.00 O ATOM 0 H SER A 94 -13.339 -5.487 6.542 1.00 0.00 H new ATOM 0 HA SER A 94 -14.149 -7.366 4.392 1.00 0.00 H new ATOM 0 HB2 SER A 94 -14.250 -8.981 6.352 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.640 -8.438 5.922 1.00 0.00 H new ATOM 0 HG SER A 94 -13.425 -8.362 8.280 1.00 0.00 H new ATOM 1339 N ILE A 95 -16.557 -7.500 5.097 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.988 -7.357 5.344 1.00 0.00 C ATOM 1341 C ILE A 95 -18.431 -8.161 6.571 1.00 0.00 C ATOM 1342 O ILE A 95 -19.608 -8.151 6.941 1.00 0.00 O ATOM 1343 CB ILE A 95 -18.849 -7.758 4.115 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -18.765 -9.266 3.811 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -18.435 -6.943 2.894 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -17.437 -9.728 3.247 1.00 0.00 C ATOM 0 H ILE A 95 -16.318 -8.174 4.369 1.00 0.00 H new ATOM 0 HA ILE A 95 -18.153 -6.297 5.536 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.888 -7.538 4.359 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.966 -9.819 4.729 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -19.553 -9.524 3.104 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -19.046 -7.233 2.039 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -18.578 -5.882 3.099 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -17.385 -7.131 2.670 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -17.473 -10.802 3.065 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -17.239 -9.208 2.310 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.642 -9.507 3.960 1.00 0.00 H new ATOM 1358 N THR A 96 -17.487 -8.857 7.195 1.00 0.00 N ATOM 1359 CA THR A 96 -17.756 -9.572 8.433 1.00 0.00 C ATOM 1360 C THR A 96 -17.489 -8.680 9.639 1.00 0.00 C ATOM 1361 O THR A 96 -18.347 -8.505 10.504 1.00 0.00 O ATOM 1362 CB THR A 96 -16.892 -10.841 8.547 1.00 0.00 C ATOM 1363 OG1 THR A 96 -15.583 -10.587 8.028 1.00 0.00 O ATOM 1364 CG2 THR A 96 -17.520 -12.004 7.807 1.00 0.00 C ATOM 0 H THR A 96 -16.527 -8.940 6.861 1.00 0.00 H new ATOM 0 HA THR A 96 -18.807 -9.860 8.416 1.00 0.00 H new ATOM 0 HB THR A 96 -16.822 -11.108 9.602 1.00 0.00 H new ATOM 0 HG1 THR A 96 -14.911 -10.900 8.668 1.00 0.00 H new ATOM 0 HG21 THR A 96 -16.885 -12.884 7.907 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.503 -12.215 8.228 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.625 -11.750 6.752 1.00 0.00 H new ATOM 1372 N GLU A 97 -16.290 -8.112 9.684 1.00 0.00 N ATOM 1373 CA GLU A 97 -15.887 -7.264 10.790 1.00 0.00 C ATOM 1374 C GLU A 97 -16.486 -5.867 10.648 1.00 0.00 C ATOM 1375 O GLU A 97 -15.936 -5.007 9.957 1.00 0.00 O ATOM 1376 CB GLU A 97 -14.356 -7.173 10.886 1.00 0.00 C ATOM 1377 CG GLU A 97 -13.667 -8.453 11.358 1.00 0.00 C ATOM 1378 CD GLU A 97 -13.667 -9.564 10.321 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -12.887 -9.479 9.353 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -14.449 -10.522 10.468 1.00 0.00 O ATOM 0 H GLU A 97 -15.579 -8.227 8.961 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.264 -7.715 11.708 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.960 -6.904 9.907 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.096 -6.364 11.569 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -12.637 -8.222 11.630 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -14.163 -8.810 12.261 1.00 0.00 H new ATOM 1387 N HIS A 98 -17.618 -5.646 11.308 1.00 0.00 N ATOM 1388 CA HIS A 98 -18.275 -4.344 11.292 1.00 0.00 C ATOM 1389 C HIS A 98 -17.384 -3.297 11.957 1.00 0.00 C ATOM 1390 O HIS A 98 -17.474 -2.108 11.655 1.00 0.00 O ATOM 1391 CB HIS A 98 -19.634 -4.425 11.998 1.00 0.00 C ATOM 1392 CG HIS A 98 -20.373 -3.121 12.048 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -20.580 -2.420 13.216 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -20.962 -2.397 11.069 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -21.264 -1.322 12.952 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -21.506 -1.288 11.658 1.00 0.00 N ATOM 0 H HIS A 98 -18.101 -6.354 11.862 1.00 0.00 H new ATOM 0 HA HIS A 98 -18.444 -4.047 10.257 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -20.254 -5.163 11.488 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -19.483 -4.785 13.016 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -20.997 -2.647 10.019 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -21.572 -0.579 13.673 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -22.018 -0.552 11.172 1.00 0.00 H new ATOM 1405 N GLU A 99 -16.519 -3.760 12.853 1.00 0.00 N ATOM 1406 CA GLU A 99 -15.556 -2.895 13.520 1.00 0.00 C ATOM 1407 C GLU A 99 -14.652 -2.220 12.491 1.00 0.00 C ATOM 1408 O GLU A 99 -14.409 -1.015 12.552 1.00 0.00 O ATOM 1409 CB GLU A 99 -14.716 -3.718 14.499 1.00 0.00 C ATOM 1410 CG GLU A 99 -13.743 -2.903 15.327 1.00 0.00 C ATOM 1411 CD GLU A 99 -12.922 -3.773 16.253 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -11.924 -4.357 15.787 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -13.280 -3.887 17.443 1.00 0.00 O ATOM 0 H GLU A 99 -16.466 -4.739 13.135 1.00 0.00 H new ATOM 0 HA GLU A 99 -16.093 -2.123 14.071 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.385 -4.255 15.171 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.158 -4.468 13.939 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -13.078 -2.350 14.664 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.293 -2.167 15.913 1.00 0.00 H new ATOM 1420 N SER A 100 -14.186 -3.002 11.525 1.00 0.00 N ATOM 1421 CA SER A 100 -13.304 -2.492 10.489 1.00 0.00 C ATOM 1422 C SER A 100 -14.051 -1.527 9.570 1.00 0.00 C ATOM 1423 O SER A 100 -13.457 -0.619 8.991 1.00 0.00 O ATOM 1424 CB SER A 100 -12.720 -3.654 9.684 1.00 0.00 C ATOM 1425 OG SER A 100 -12.115 -4.605 10.542 1.00 0.00 O ATOM 0 H SER A 100 -14.406 -3.994 11.440 1.00 0.00 H new ATOM 0 HA SER A 100 -12.489 -1.945 10.963 1.00 0.00 H new ATOM 0 HB2 SER A 100 -13.508 -4.132 9.102 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.984 -3.277 8.974 1.00 0.00 H new ATOM 0 HG SER A 100 -11.892 -5.411 10.031 1.00 0.00 H new ATOM 1431 N PHE A 101 -15.362 -1.721 9.462 1.00 0.00 N ATOM 1432 CA PHE A 101 -16.201 -0.869 8.631 1.00 0.00 C ATOM 1433 C PHE A 101 -16.297 0.538 9.215 1.00 0.00 C ATOM 1434 O PHE A 101 -16.163 1.527 8.496 1.00 0.00 O ATOM 1435 CB PHE A 101 -17.598 -1.479 8.478 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.548 -0.628 7.681 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -18.454 -0.561 6.301 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -19.534 0.103 8.319 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -19.329 0.221 5.571 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -20.411 0.887 7.597 1.00 0.00 C ATOM 1441 CZ PHE A 101 -20.310 0.946 6.221 1.00 0.00 C ATOM 0 H PHE A 101 -15.867 -2.465 9.943 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.741 -0.798 7.646 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -17.508 -2.454 7.998 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -18.021 -1.649 9.468 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.689 -1.126 5.790 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.619 0.060 9.395 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -19.246 0.266 4.495 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -21.175 1.454 8.108 1.00 0.00 H new ATOM 0 HZ PHE A 101 -20.996 1.557 5.654 1.00 0.00 H new ATOM 1451 N THR A 102 -16.524 0.627 10.520 1.00 0.00 N ATOM 1452 CA THR A 102 -16.606 1.917 11.194 1.00 0.00 C ATOM 1453 C THR A 102 -15.235 2.605 11.222 1.00 0.00 C ATOM 1454 O THR A 102 -15.135 3.834 11.203 1.00 0.00 O ATOM 1455 CB THR A 102 -17.129 1.745 12.630 1.00 0.00 C ATOM 1456 OG1 THR A 102 -18.284 0.893 12.625 1.00 0.00 O ATOM 1457 CG2 THR A 102 -17.495 3.087 13.242 1.00 0.00 C ATOM 0 H THR A 102 -16.655 -0.178 11.132 1.00 0.00 H new ATOM 0 HA THR A 102 -17.302 2.543 10.635 1.00 0.00 H new ATOM 0 HB THR A 102 -16.338 1.295 13.229 1.00 0.00 H new ATOM 0 HG1 THR A 102 -18.614 0.784 13.541 1.00 0.00 H new ATOM 0 HG21 THR A 102 -17.862 2.936 14.257 1.00 0.00 H new ATOM 0 HG22 THR A 102 -16.614 3.728 13.266 1.00 0.00 H new ATOM 0 HG23 THR A 102 -18.272 3.561 12.642 1.00 0.00 H new ATOM 1465 N ALA A 103 -14.187 1.794 11.224 1.00 0.00 N ATOM 1466 CA ALA A 103 -12.821 2.287 11.308 1.00 0.00 C ATOM 1467 C ALA A 103 -12.375 2.980 10.019 1.00 0.00 C ATOM 1468 O ALA A 103 -11.357 3.670 10.009 1.00 0.00 O ATOM 1469 CB ALA A 103 -11.872 1.147 11.651 1.00 0.00 C ATOM 0 H ALA A 103 -14.260 0.778 11.168 1.00 0.00 H new ATOM 0 HA ALA A 103 -12.793 3.033 12.102 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.852 1.528 11.711 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -12.155 0.714 12.611 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.928 0.381 10.877 1.00 0.00 H new ATOM 1475 N THR A 104 -13.126 2.789 8.936 1.00 0.00 N ATOM 1476 CA THR A 104 -12.778 3.379 7.641 1.00 0.00 C ATOM 1477 C THR A 104 -12.591 4.896 7.737 1.00 0.00 C ATOM 1478 O THR A 104 -11.680 5.461 7.123 1.00 0.00 O ATOM 1479 CB THR A 104 -13.845 3.070 6.571 1.00 0.00 C ATOM 1480 OG1 THR A 104 -15.140 3.459 7.041 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.849 1.590 6.215 1.00 0.00 C ATOM 0 H THR A 104 -13.980 2.231 8.928 1.00 0.00 H new ATOM 0 HA THR A 104 -11.832 2.925 7.345 1.00 0.00 H new ATOM 0 HB THR A 104 -13.600 3.639 5.674 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.555 2.708 7.515 1.00 0.00 H new ATOM 0 HG21 THR A 104 -14.610 1.400 5.459 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.871 1.307 5.825 1.00 0.00 H new ATOM 0 HG23 THR A 104 -14.068 1.002 7.106 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.445 5.547 8.521 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.361 6.987 8.718 1.00 0.00 C ATOM 1491 C ALA A 105 -12.064 7.359 9.431 1.00 0.00 C ATOM 1492 O ALA A 105 -11.422 8.352 9.091 1.00 0.00 O ATOM 1493 CB ALA A 105 -14.564 7.480 9.508 1.00 0.00 C ATOM 0 H ALA A 105 -14.205 5.097 9.031 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.363 7.471 7.741 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.490 8.558 9.649 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.478 7.248 8.962 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.587 6.988 10.480 1.00 0.00 H new ATOM 1499 N GLU A 106 -11.676 6.533 10.397 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.454 6.749 11.161 1.00 0.00 C ATOM 1501 C GLU A 106 -9.236 6.733 10.237 1.00 0.00 C ATOM 1502 O GLU A 106 -8.366 7.600 10.327 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.324 5.664 12.235 1.00 0.00 C ATOM 1504 CG GLU A 106 -9.109 5.810 13.138 1.00 0.00 C ATOM 1505 CD GLU A 106 -9.166 7.044 14.015 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -10.117 7.165 14.812 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -8.244 7.878 13.927 1.00 0.00 O ATOM 0 H GLU A 106 -12.197 5.700 10.671 1.00 0.00 H new ATOM 0 HA GLU A 106 -10.502 7.726 11.643 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.222 5.673 12.852 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -10.282 4.691 11.746 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -9.025 4.926 13.770 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -8.210 5.849 12.524 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.192 5.751 9.337 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.092 5.641 8.382 1.00 0.00 C ATOM 1516 C PHE A 107 -8.071 6.855 7.465 1.00 0.00 C ATOM 1517 O PHE A 107 -7.033 7.490 7.277 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.221 4.380 7.521 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.421 3.107 8.288 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.550 2.734 9.299 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -9.482 2.273 7.981 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.742 1.555 9.992 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -9.679 1.092 8.665 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.807 0.732 9.674 1.00 0.00 C ATOM 0 H PHE A 107 -9.902 5.024 9.250 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.167 5.585 8.956 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.059 4.510 6.837 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.323 4.282 6.911 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.714 3.371 9.547 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -10.166 2.552 7.193 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -7.061 1.276 10.782 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -10.511 0.451 8.413 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.957 -0.191 10.214 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.239 7.171 6.908 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.390 8.278 5.971 1.00 0.00 C ATOM 1536 C ARG A 108 -8.887 9.579 6.584 1.00 0.00 C ATOM 1537 O ARG A 108 -8.016 10.244 6.025 1.00 0.00 O ATOM 1538 CB ARG A 108 -10.860 8.431 5.576 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.111 9.516 4.543 1.00 0.00 C ATOM 1540 CD ARG A 108 -12.597 9.700 4.292 1.00 0.00 C ATOM 1541 NE ARG A 108 -12.865 10.660 3.225 1.00 0.00 N ATOM 1542 CZ ARG A 108 -13.989 11.371 3.126 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -14.892 11.329 4.099 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -14.193 12.144 2.068 1.00 0.00 N ATOM 0 H ARG A 108 -10.105 6.666 7.095 1.00 0.00 H new ATOM 0 HA ARG A 108 -8.796 8.058 5.084 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.222 7.480 5.185 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.445 8.651 6.469 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -10.678 10.456 4.886 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -10.611 9.256 3.610 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.041 8.739 4.033 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.079 10.037 5.210 1.00 0.00 H new ATOM 0 HE ARG A 108 -12.149 10.795 2.512 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -14.726 10.752 4.924 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -15.751 11.874 4.021 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -13.490 12.195 1.330 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -15.053 12.688 1.992 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.425 9.915 7.748 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.068 11.149 8.431 1.00 0.00 C ATOM 1560 C GLU A 109 -7.590 11.175 8.784 1.00 0.00 C ATOM 1561 O GLU A 109 -6.941 12.212 8.665 1.00 0.00 O ATOM 1562 CB GLU A 109 -9.912 11.328 9.692 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.352 11.719 9.399 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.164 11.962 10.654 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -11.867 12.935 11.380 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -13.100 11.179 10.916 1.00 0.00 O ATOM 0 H GLU A 109 -10.114 9.346 8.241 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.270 11.976 7.750 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -9.903 10.399 10.262 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.456 12.092 10.321 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.361 12.621 8.786 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.825 10.931 8.813 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.059 10.027 9.191 1.00 0.00 N ATOM 1574 CA GLN A 110 -5.662 9.930 9.600 1.00 0.00 C ATOM 1575 C GLN A 110 -4.740 10.351 8.458 1.00 0.00 C ATOM 1576 O GLN A 110 -3.734 11.024 8.670 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.340 8.502 10.035 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.241 8.414 11.079 1.00 0.00 C ATOM 1579 CD GLN A 110 -4.607 9.123 12.373 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -3.740 9.614 13.089 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -5.894 9.182 12.687 1.00 0.00 N ATOM 0 H GLN A 110 -7.576 9.149 9.247 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.500 10.602 10.443 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.244 8.040 10.432 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.045 7.923 9.160 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.029 7.366 11.291 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.326 8.849 10.676 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.589 8.763 12.069 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -6.189 9.646 13.546 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.112 9.965 7.244 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.342 10.313 6.058 1.00 0.00 C ATOM 1592 C ILE A 111 -4.305 11.831 5.847 1.00 0.00 C ATOM 1593 O ILE A 111 -3.249 12.402 5.571 1.00 0.00 O ATOM 1594 CB ILE A 111 -4.921 9.630 4.801 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -4.894 8.109 4.967 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.144 10.043 3.561 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -5.543 7.361 3.821 1.00 0.00 C ATOM 0 H ILE A 111 -5.946 9.409 7.055 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.324 9.956 6.217 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.956 9.950 4.678 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.859 7.781 5.064 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.400 7.844 5.895 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -4.568 9.551 2.686 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.207 11.124 3.436 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.100 9.751 3.672 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.486 6.289 4.008 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.588 7.660 3.737 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.023 7.595 2.892 1.00 0.00 H new ATOM 1609 N LEU A 112 -5.450 12.484 5.999 1.00 0.00 N ATOM 1610 CA LEU A 112 -5.528 13.929 5.808 1.00 0.00 C ATOM 1611 C LEU A 112 -4.848 14.670 6.955 1.00 0.00 C ATOM 1612 O LEU A 112 -4.371 15.788 6.783 1.00 0.00 O ATOM 1613 CB LEU A 112 -6.981 14.406 5.674 1.00 0.00 C ATOM 1614 CG LEU A 112 -7.652 14.137 4.322 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -7.994 12.665 4.163 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -8.897 14.994 4.168 1.00 0.00 C ATOM 0 H LEU A 112 -6.333 12.041 6.252 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.005 14.155 4.879 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.574 13.927 6.454 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.010 15.479 5.865 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.946 14.404 3.536 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.469 12.504 3.195 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.082 12.071 4.223 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.677 12.362 4.957 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.361 14.791 3.203 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.601 14.759 4.966 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.623 16.047 4.224 1.00 0.00 H new ATOM 1628 N ARG A 113 -4.791 14.033 8.118 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.158 14.630 9.289 1.00 0.00 C ATOM 1630 C ARG A 113 -2.665 14.830 9.070 1.00 0.00 C ATOM 1631 O ARG A 113 -2.062 15.744 9.631 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.391 13.760 10.520 1.00 0.00 C ATOM 1633 CG ARG A 113 -5.828 13.794 11.008 1.00 0.00 C ATOM 1634 CD ARG A 113 -6.067 12.829 12.158 1.00 0.00 C ATOM 1635 NE ARG A 113 -5.198 13.098 13.300 1.00 0.00 N ATOM 1636 CZ ARG A 113 -5.362 12.550 14.503 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -6.426 11.793 14.747 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -4.475 12.774 15.466 1.00 0.00 N ATOM 0 H ARG A 113 -5.176 13.102 8.276 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.612 15.608 9.450 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -4.116 12.731 10.288 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -3.733 14.092 11.323 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -6.078 14.806 11.327 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -6.496 13.546 10.183 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -7.108 12.895 12.474 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -5.903 11.808 11.812 1.00 0.00 H new ATOM 0 HE ARG A 113 -4.419 13.744 13.169 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -7.116 11.632 14.014 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -6.553 11.373 15.668 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -3.665 13.367 15.286 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -4.604 12.353 16.386 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.071 13.978 8.252 1.00 0.00 N ATOM 1653 CA VAL A 114 -0.649 14.074 7.976 1.00 0.00 C ATOM 1654 C VAL A 114 -0.389 14.705 6.611 1.00 0.00 C ATOM 1655 O VAL A 114 0.709 15.180 6.341 1.00 0.00 O ATOM 1656 CB VAL A 114 0.035 12.697 8.050 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -0.212 12.050 9.407 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -0.452 11.799 6.927 1.00 0.00 C ATOM 0 H VAL A 114 -2.549 13.216 7.770 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.221 14.716 8.746 1.00 0.00 H new ATOM 0 HB VAL A 114 1.109 12.838 7.931 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.279 11.077 9.441 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.192 12.688 10.193 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.284 11.921 9.559 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.042 10.830 6.996 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -1.530 11.663 7.011 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.218 12.258 5.967 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.398 14.699 5.747 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.269 15.304 4.428 1.00 0.00 C ATOM 1670 C LYS A 115 -2.010 16.642 4.368 1.00 0.00 C ATOM 1671 O LYS A 115 -1.604 17.607 5.016 1.00 0.00 O ATOM 1672 CB LYS A 115 -1.805 14.369 3.342 1.00 0.00 C ATOM 1673 CG LYS A 115 -0.980 13.119 3.102 1.00 0.00 C ATOM 1674 CD LYS A 115 -1.598 12.297 1.981 1.00 0.00 C ATOM 1675 CE LYS A 115 -0.575 11.423 1.285 1.00 0.00 C ATOM 1676 NZ LYS A 115 0.512 12.227 0.668 1.00 0.00 N ATOM 0 H LYS A 115 -2.310 14.284 5.936 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.208 15.479 4.248 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.819 14.070 3.610 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.873 14.925 2.407 1.00 0.00 H new ATOM 0 HG2 LYS A 115 0.043 13.392 2.843 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.930 12.525 4.015 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.393 11.671 2.387 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.058 12.965 1.253 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.147 10.723 2.003 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.068 10.829 0.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.877 11.732 -0.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.140 13.156 0.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 1.282 12.356 1.356 1.00 0.00 H new ATOM 1690 N ALA A 116 -3.095 16.681 3.580 1.00 0.00 N ATOM 1691 CA ALA A 116 -3.958 17.860 3.419 1.00 0.00 C ATOM 1692 C ALA A 116 -3.268 19.038 2.710 1.00 0.00 C ATOM 1693 O ALA A 116 -3.933 19.880 2.105 1.00 0.00 O ATOM 1694 CB ALA A 116 -4.515 18.297 4.765 1.00 0.00 C ATOM 0 H ALA A 116 -3.402 15.880 3.028 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.776 17.553 2.767 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.152 19.171 4.629 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.100 17.485 5.197 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -3.693 18.548 5.435 1.00 0.00 H new ATOM 1700 N GLU A 117 -1.945 19.091 2.773 1.00 0.00 N ATOM 1701 CA GLU A 117 -1.180 20.207 2.218 1.00 0.00 C ATOM 1702 C GLU A 117 -0.827 19.979 0.750 1.00 0.00 C ATOM 1703 O GLU A 117 -0.017 20.707 0.179 1.00 0.00 O ATOM 1704 CB GLU A 117 0.105 20.399 3.030 1.00 0.00 C ATOM 1705 CG GLU A 117 1.006 19.170 3.045 1.00 0.00 C ATOM 1706 CD GLU A 117 2.210 19.333 3.947 1.00 0.00 C ATOM 1707 OE1 GLU A 117 2.034 19.304 5.182 1.00 0.00 O ATOM 1708 OE2 GLU A 117 3.340 19.447 3.432 1.00 0.00 O ATOM 0 H GLU A 117 -1.371 18.368 3.207 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.801 21.101 2.277 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.661 21.242 2.620 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.158 20.659 4.055 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.428 18.306 3.372 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.344 18.961 2.030 1.00 0.00 H new ATOM 1715 N GLU A 118 -1.444 18.986 0.137 1.00 0.00 N ATOM 1716 CA GLU A 118 -1.099 18.605 -1.225 1.00 0.00 C ATOM 1717 C GLU A 118 -2.319 18.669 -2.142 1.00 0.00 C ATOM 1718 O GLU A 118 -3.345 19.242 -1.772 1.00 0.00 O ATOM 1719 CB GLU A 118 -0.479 17.210 -1.207 1.00 0.00 C ATOM 1720 CG GLU A 118 -1.315 16.194 -0.457 1.00 0.00 C ATOM 1721 CD GLU A 118 -0.554 14.923 -0.187 1.00 0.00 C ATOM 1722 OE1 GLU A 118 0.288 14.914 0.734 1.00 0.00 O ATOM 1723 OE2 GLU A 118 -0.794 13.918 -0.882 1.00 0.00 O ATOM 0 H GLU A 118 -2.186 18.427 0.558 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.371 19.310 -1.626 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -0.338 16.869 -2.233 1.00 0.00 H new ATOM 0 HB3 GLU A 118 0.510 17.265 -0.751 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.647 16.625 0.488 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.210 15.964 -1.035 1.00 0.00 H new ATOM 1730 N ASP A 119 -2.197 18.097 -3.338 1.00 0.00 N ATOM 1731 CA ASP A 119 -3.248 18.174 -4.345 1.00 0.00 C ATOM 1732 C ASP A 119 -4.470 17.321 -3.996 1.00 0.00 C ATOM 1733 O ASP A 119 -5.435 17.835 -3.425 1.00 0.00 O ATOM 1734 CB ASP A 119 -2.703 17.799 -5.731 1.00 0.00 C ATOM 1735 CG ASP A 119 -1.752 16.620 -5.694 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -0.548 16.837 -5.435 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -2.202 15.482 -5.931 1.00 0.00 O ATOM 0 H ASP A 119 -1.374 17.572 -3.633 1.00 0.00 H new ATOM 0 HA ASP A 119 -3.585 19.210 -4.365 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -3.537 17.565 -6.392 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.189 18.660 -6.158 1.00 0.00 H new ATOM 1742 N LYS A 120 -4.450 16.028 -4.318 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.644 15.211 -4.168 1.00 0.00 C ATOM 1744 C LYS A 120 -5.306 13.815 -3.676 1.00 0.00 C ATOM 1745 O LYS A 120 -4.433 13.142 -4.222 1.00 0.00 O ATOM 1746 CB LYS A 120 -6.421 15.139 -5.490 1.00 0.00 C ATOM 1747 CG LYS A 120 -7.117 16.442 -5.863 1.00 0.00 C ATOM 1748 CD LYS A 120 -8.179 16.817 -4.840 1.00 0.00 C ATOM 1749 CE LYS A 120 -8.732 18.215 -5.076 1.00 0.00 C ATOM 1750 NZ LYS A 120 -9.386 18.355 -6.406 1.00 0.00 N ATOM 0 H LYS A 120 -3.633 15.534 -4.678 1.00 0.00 H new ATOM 0 HA LYS A 120 -6.275 15.686 -3.417 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.734 14.862 -6.290 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.166 14.346 -5.421 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -6.380 17.242 -5.935 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -7.576 16.342 -6.847 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.993 16.094 -4.882 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -7.753 16.760 -3.838 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -9.453 18.453 -4.294 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -7.922 18.940 -4.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -9.760 19.320 -6.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -8.690 18.171 -7.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -10.166 17.671 -6.483 1.00 0.00 H new ATOM 1764 N ILE A 121 -6.012 13.396 -2.638 1.00 0.00 N ATOM 1765 CA ILE A 121 -5.803 12.092 -2.034 1.00 0.00 C ATOM 1766 C ILE A 121 -6.894 11.113 -2.474 1.00 0.00 C ATOM 1767 O ILE A 121 -8.041 11.206 -2.031 1.00 0.00 O ATOM 1768 CB ILE A 121 -5.799 12.202 -0.494 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -4.816 13.282 -0.036 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.433 10.871 0.132 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -4.817 13.502 1.463 1.00 0.00 C ATOM 0 H ILE A 121 -6.744 13.949 -2.192 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.835 11.718 -2.367 1.00 0.00 H new ATOM 0 HB ILE A 121 -6.802 12.479 -0.169 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.811 13.006 -0.354 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -5.061 14.220 -0.533 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.435 10.967 1.218 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.160 10.116 -0.167 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.440 10.572 -0.204 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.098 14.280 1.717 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.812 13.809 1.785 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.542 12.575 1.967 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.563 10.185 -3.381 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.491 9.173 -3.862 1.00 0.00 C ATOM 1785 C PRO A 122 -7.502 7.923 -2.982 1.00 0.00 C ATOM 1786 O PRO A 122 -6.497 7.212 -2.879 1.00 0.00 O ATOM 1787 CB PRO A 122 -6.960 8.841 -5.266 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.632 9.533 -5.398 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.263 10.053 -4.034 1.00 0.00 C ATOM 0 HA PRO A 122 -8.521 9.530 -3.855 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -6.850 7.764 -5.394 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.654 9.184 -6.034 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.873 8.842 -5.765 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.694 10.350 -6.117 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.609 9.363 -3.500 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.740 11.007 -4.092 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.635 7.671 -2.338 1.00 0.00 N ATOM 1798 CA LEU A 123 -8.812 6.466 -1.537 1.00 0.00 C ATOM 1799 C LEU A 123 -9.746 5.501 -2.245 1.00 0.00 C ATOM 1800 O LEU A 123 -10.887 5.840 -2.540 1.00 0.00 O ATOM 1801 CB LEU A 123 -9.398 6.784 -0.153 1.00 0.00 C ATOM 1802 CG LEU A 123 -8.534 7.656 0.762 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -8.640 9.121 0.379 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -8.930 7.457 2.216 1.00 0.00 C ATOM 0 H LEU A 123 -9.448 8.287 -2.355 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.827 6.018 -1.408 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.358 7.281 -0.293 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.598 5.843 0.359 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.496 7.349 0.638 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.016 9.717 1.045 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.303 9.254 -0.649 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -9.677 9.446 0.466 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.306 8.084 2.852 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -9.976 7.732 2.349 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -8.792 6.411 2.491 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.271 4.302 -2.509 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.112 3.279 -3.101 1.00 0.00 C ATOM 1818 C LEU A 124 -10.488 2.249 -2.046 1.00 0.00 C ATOM 1819 O LEU A 124 -9.634 1.522 -1.542 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.400 2.637 -4.307 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.061 1.390 -4.915 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.567 1.518 -4.928 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.566 1.162 -6.333 1.00 0.00 C ATOM 0 H LEU A 124 -8.311 4.011 -2.325 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.033 3.729 -3.470 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.310 3.390 -5.090 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.388 2.371 -4.003 1.00 0.00 H new ATOM 0 HG LEU A 124 -9.787 0.539 -4.292 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.005 0.620 -5.364 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -11.931 1.640 -3.908 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -11.853 2.386 -5.522 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.045 0.275 -6.747 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.812 2.028 -6.948 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.485 1.020 -6.323 1.00 0.00 H new ATOM 1835 N VAL A 125 -11.772 2.206 -1.705 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.262 1.284 -0.694 1.00 0.00 C ATOM 1837 C VAL A 125 -12.558 -0.069 -1.328 1.00 0.00 C ATOM 1838 O VAL A 125 -13.398 -0.186 -2.224 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.527 1.818 0.010 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -13.808 1.039 1.291 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.393 3.304 0.306 1.00 0.00 C ATOM 0 H VAL A 125 -12.491 2.801 -2.116 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.483 1.178 0.061 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.372 1.678 -0.665 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -14.704 1.435 1.768 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -13.959 -0.013 1.051 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -12.961 1.138 1.970 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.296 3.659 0.802 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -12.533 3.470 0.955 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.253 3.850 -0.627 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.853 -1.078 -0.864 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.923 -2.400 -1.442 1.00 0.00 C ATOM 1853 C VAL A 126 -12.572 -3.381 -0.476 1.00 0.00 C ATOM 1854 O VAL A 126 -12.170 -3.480 0.687 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.512 -2.910 -1.800 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.589 -4.227 -2.546 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.753 -1.875 -2.617 1.00 0.00 C ATOM 0 H VAL A 126 -11.214 -1.003 -0.073 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.528 -2.332 -2.346 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.968 -3.076 -0.870 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.582 -4.567 -2.788 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.083 -4.971 -1.921 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -11.157 -4.091 -3.466 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.761 -2.257 -2.857 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.296 -1.670 -3.540 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.657 -0.955 -2.040 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.580 -4.089 -0.954 1.00 0.00 N ATOM 1868 CA GLY A 127 -14.222 -5.100 -0.145 1.00 0.00 C ATOM 1869 C GLY A 127 -13.470 -6.409 -0.221 1.00 0.00 C ATOM 1870 O GLY A 127 -13.405 -7.029 -1.281 1.00 0.00 O ATOM 0 H GLY A 127 -13.967 -3.981 -1.892 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -14.273 -4.765 0.891 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.248 -5.245 -0.484 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.889 -6.829 0.889 1.00 0.00 N ATOM 1875 CA ASN A 128 -12.056 -8.022 0.899 1.00 0.00 C ATOM 1876 C ASN A 128 -12.754 -9.156 1.644 1.00 0.00 C ATOM 1877 O ASN A 128 -13.721 -8.926 2.373 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.704 -7.705 1.547 1.00 0.00 C ATOM 1879 CG ASN A 128 -9.574 -8.584 1.038 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -9.775 -9.740 0.655 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -8.369 -8.039 1.031 1.00 0.00 N ATOM 0 H ASN A 128 -12.977 -6.365 1.793 1.00 0.00 H new ATOM 0 HA ASN A 128 -11.888 -8.344 -0.129 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.455 -6.660 1.360 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.790 -7.824 2.627 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -7.568 -8.577 0.701 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -8.241 -7.080 1.355 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.247 -10.371 1.455 1.00 0.00 N ATOM 1889 CA LYS A 129 -12.794 -11.570 2.087 1.00 0.00 C ATOM 1890 C LYS A 129 -14.219 -11.837 1.614 1.00 0.00 C ATOM 1891 O LYS A 129 -15.163 -11.799 2.394 1.00 0.00 O ATOM 1892 CB LYS A 129 -12.746 -11.462 3.620 1.00 0.00 C ATOM 1893 CG LYS A 129 -11.349 -11.220 4.174 1.00 0.00 C ATOM 1894 CD LYS A 129 -10.387 -12.352 3.828 1.00 0.00 C ATOM 1895 CE LYS A 129 -10.468 -13.521 4.808 1.00 0.00 C ATOM 1896 NZ LYS A 129 -11.801 -14.185 4.826 1.00 0.00 N ATOM 0 H LYS A 129 -11.441 -10.553 0.857 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.171 -12.413 1.787 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.399 -10.650 3.939 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.145 -12.380 4.053 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -10.961 -10.282 3.778 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -11.404 -11.110 5.257 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -10.604 -12.712 2.822 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -9.368 -11.965 3.815 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -9.707 -14.257 4.548 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -10.235 -13.162 5.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -11.683 -15.194 5.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -12.402 -13.738 5.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -12.250 -14.087 3.893 1.00 0.00 H new ATOM 1910 N SER A 130 -14.371 -12.106 0.327 1.00 0.00 N ATOM 1911 CA SER A 130 -15.672 -12.460 -0.226 1.00 0.00 C ATOM 1912 C SER A 130 -15.902 -13.969 -0.112 1.00 0.00 C ATOM 1913 O SER A 130 -16.856 -14.515 -0.663 1.00 0.00 O ATOM 1914 CB SER A 130 -15.764 -12.007 -1.686 1.00 0.00 C ATOM 1915 OG SER A 130 -15.561 -10.607 -1.796 1.00 0.00 O ATOM 0 H SER A 130 -13.612 -12.087 -0.354 1.00 0.00 H new ATOM 0 HA SER A 130 -16.450 -11.951 0.343 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.019 -12.534 -2.282 1.00 0.00 H new ATOM 0 HB3 SER A 130 -16.741 -12.270 -2.092 1.00 0.00 H new ATOM 0 HG SER A 130 -14.654 -10.433 -2.123 1.00 0.00 H new ATOM 1921 N ASP A 131 -15.028 -14.623 0.645 1.00 0.00 N ATOM 1922 CA ASP A 131 -15.056 -16.072 0.817 1.00 0.00 C ATOM 1923 C ASP A 131 -16.115 -16.501 1.829 1.00 0.00 C ATOM 1924 O ASP A 131 -16.321 -17.692 2.057 1.00 0.00 O ATOM 1925 CB ASP A 131 -13.676 -16.567 1.261 1.00 0.00 C ATOM 1926 CG ASP A 131 -13.141 -15.812 2.467 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -12.528 -14.736 2.276 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -13.320 -16.281 3.605 1.00 0.00 O ATOM 0 H ASP A 131 -14.277 -14.162 1.159 1.00 0.00 H new ATOM 0 HA ASP A 131 -15.316 -16.519 -0.143 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.735 -17.629 1.499 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -12.974 -16.465 0.433 1.00 0.00 H new ATOM 1933 N LEU A 132 -16.791 -15.534 2.424 1.00 0.00 N ATOM 1934 CA LEU A 132 -17.829 -15.825 3.402 1.00 0.00 C ATOM 1935 C LEU A 132 -19.225 -15.683 2.791 1.00 0.00 C ATOM 1936 O LEU A 132 -19.984 -16.649 2.743 1.00 0.00 O ATOM 1937 CB LEU A 132 -17.681 -14.909 4.623 1.00 0.00 C ATOM 1938 CG LEU A 132 -17.469 -13.434 4.304 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -18.677 -12.623 4.734 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -16.199 -12.931 4.971 1.00 0.00 C ATOM 0 H LEU A 132 -16.641 -14.540 2.248 1.00 0.00 H new ATOM 0 HA LEU A 132 -17.710 -16.860 3.722 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.574 -15.006 5.241 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -16.840 -15.260 5.221 1.00 0.00 H new ATOM 0 HG LEU A 132 -17.353 -13.315 3.227 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -18.511 -11.571 4.500 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -19.561 -12.978 4.204 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -18.828 -12.736 5.808 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -16.058 -11.876 4.736 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -16.282 -13.054 6.051 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -15.345 -13.502 4.605 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.544 -14.469 2.329 1.00 0.00 N ATOM 1953 CA GLU A 133 -20.859 -14.129 1.767 1.00 0.00 C ATOM 1954 C GLU A 133 -21.956 -14.167 2.838 1.00 0.00 C ATOM 1955 O GLU A 133 -22.523 -13.130 3.188 1.00 0.00 O ATOM 1956 CB GLU A 133 -21.215 -15.049 0.588 1.00 0.00 C ATOM 1957 CG GLU A 133 -22.532 -14.694 -0.086 1.00 0.00 C ATOM 1958 CD GLU A 133 -22.814 -15.543 -1.311 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -23.439 -16.611 -1.166 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -22.413 -15.136 -2.421 1.00 0.00 O ATOM 0 H GLU A 133 -18.891 -13.686 2.334 1.00 0.00 H new ATOM 0 HA GLU A 133 -20.796 -13.107 1.392 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.415 -15.005 -0.151 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.264 -16.078 0.943 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -23.345 -14.816 0.630 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -22.515 -13.643 -0.374 1.00 0.00 H new ATOM 1967 N GLU A 134 -22.225 -15.353 3.375 1.00 0.00 N ATOM 1968 CA GLU A 134 -23.302 -15.545 4.343 1.00 0.00 C ATOM 1969 C GLU A 134 -23.011 -14.825 5.659 1.00 0.00 C ATOM 1970 O GLU A 134 -23.928 -14.436 6.381 1.00 0.00 O ATOM 1971 CB GLU A 134 -23.503 -17.037 4.619 1.00 0.00 C ATOM 1972 CG GLU A 134 -22.272 -17.715 5.195 1.00 0.00 C ATOM 1973 CD GLU A 134 -22.536 -19.137 5.628 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -22.968 -19.337 6.781 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -22.310 -20.057 4.818 1.00 0.00 O ATOM 0 H GLU A 134 -21.707 -16.203 3.154 1.00 0.00 H new ATOM 0 HA GLU A 134 -24.209 -15.121 3.912 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -24.335 -17.162 5.312 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -23.783 -17.536 3.691 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -21.477 -17.709 4.449 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -21.913 -17.141 6.049 1.00 0.00 H new ATOM 1982 N ARG A 135 -21.733 -14.640 5.961 1.00 0.00 N ATOM 1983 CA ARG A 135 -21.322 -14.078 7.243 1.00 0.00 C ATOM 1984 C ARG A 135 -21.298 -12.549 7.208 1.00 0.00 C ATOM 1985 O ARG A 135 -20.662 -11.914 8.046 1.00 0.00 O ATOM 1986 CB ARG A 135 -19.937 -14.603 7.625 1.00 0.00 C ATOM 1987 CG ARG A 135 -19.846 -16.119 7.699 1.00 0.00 C ATOM 1988 CD ARG A 135 -18.463 -16.567 8.145 1.00 0.00 C ATOM 1989 NE ARG A 135 -18.160 -16.125 9.508 1.00 0.00 N ATOM 1990 CZ ARG A 135 -16.970 -15.673 9.905 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -15.944 -15.637 9.065 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -16.796 -15.278 11.160 1.00 0.00 N ATOM 0 H ARG A 135 -20.961 -14.871 5.336 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.054 -14.388 7.989 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -19.210 -14.241 6.898 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -19.656 -14.185 8.592 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -20.595 -16.497 8.395 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -20.072 -16.547 6.723 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -18.399 -17.654 8.093 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -17.714 -16.170 7.460 1.00 0.00 H new ATOM 0 HE ARG A 135 -18.909 -16.166 10.199 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.061 -15.957 8.104 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -15.039 -15.289 9.380 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -17.572 -15.320 11.820 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -15.886 -14.932 11.464 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.995 -11.963 6.243 1.00 0.00 N ATOM 2007 CA ARG A 136 -22.010 -10.513 6.085 1.00 0.00 C ATOM 2008 C ARG A 136 -22.718 -9.856 7.267 1.00 0.00 C ATOM 2009 O ARG A 136 -23.925 -10.022 7.445 1.00 0.00 O ATOM 2010 CB ARG A 136 -22.720 -10.134 4.782 1.00 0.00 C ATOM 2011 CG ARG A 136 -22.517 -8.685 4.376 1.00 0.00 C ATOM 2012 CD ARG A 136 -23.529 -8.242 3.330 1.00 0.00 C ATOM 2013 NE ARG A 136 -24.862 -8.049 3.904 1.00 0.00 N ATOM 2014 CZ ARG A 136 -25.995 -8.083 3.204 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -25.982 -8.354 1.906 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -27.149 -7.849 3.812 1.00 0.00 N ATOM 0 H ARG A 136 -22.557 -12.468 5.558 1.00 0.00 H new ATOM 0 HA ARG A 136 -20.980 -10.158 6.049 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -22.360 -10.780 3.981 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -23.787 -10.325 4.891 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.601 -8.046 5.255 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -21.509 -8.556 3.983 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -23.193 -7.312 2.872 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -23.580 -8.988 2.537 1.00 0.00 H new ATOM 0 HE ARG A 136 -24.928 -7.877 4.907 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -25.098 -8.539 1.433 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -26.856 -8.377 1.381 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -27.167 -7.644 4.811 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -28.019 -7.874 3.281 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.972 -9.104 8.064 1.00 0.00 N ATOM 2031 CA GLN A 137 -22.533 -8.451 9.242 1.00 0.00 C ATOM 2032 C GLN A 137 -22.773 -6.971 8.980 1.00 0.00 C ATOM 2033 O GLN A 137 -23.412 -6.279 9.772 1.00 0.00 O ATOM 2034 CB GLN A 137 -21.619 -8.641 10.455 1.00 0.00 C ATOM 2035 CG GLN A 137 -21.558 -10.079 10.951 1.00 0.00 C ATOM 2036 CD GLN A 137 -22.914 -10.610 11.376 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -23.775 -9.861 11.837 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -23.118 -11.910 11.227 1.00 0.00 N ATOM 0 H GLN A 137 -20.978 -8.930 7.918 1.00 0.00 H new ATOM 0 HA GLN A 137 -23.493 -8.918 9.460 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -20.613 -8.311 10.197 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -21.966 -8.000 11.265 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -21.155 -10.714 10.162 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -20.869 -10.140 11.793 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -22.381 -12.501 10.841 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -24.012 -12.320 11.498 1.00 0.00 H new ATOM 2047 N VAL A 138 -22.258 -6.488 7.864 1.00 0.00 N ATOM 2048 CA VAL A 138 -22.519 -5.125 7.435 1.00 0.00 C ATOM 2049 C VAL A 138 -23.076 -5.131 6.018 1.00 0.00 C ATOM 2050 O VAL A 138 -22.441 -5.646 5.097 1.00 0.00 O ATOM 2051 CB VAL A 138 -21.253 -4.229 7.521 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -20.076 -4.845 6.778 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -21.540 -2.832 6.982 1.00 0.00 C ATOM 0 H VAL A 138 -21.655 -7.020 7.237 1.00 0.00 H new ATOM 0 HA VAL A 138 -23.256 -4.697 8.115 1.00 0.00 H new ATOM 0 HB VAL A 138 -20.983 -4.152 8.574 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -19.210 -4.189 6.861 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -19.839 -5.816 7.213 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -20.335 -4.972 5.727 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -20.639 -2.223 7.052 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -21.851 -2.901 5.940 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -22.336 -2.372 7.568 1.00 0.00 H new ATOM 2063 N PRO A 139 -24.293 -4.604 5.831 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.910 -4.518 4.509 1.00 0.00 C ATOM 2065 C PRO A 139 -24.055 -3.683 3.566 1.00 0.00 C ATOM 2066 O PRO A 139 -23.806 -2.503 3.814 1.00 0.00 O ATOM 2067 CB PRO A 139 -26.266 -3.848 4.771 1.00 0.00 C ATOM 2068 CG PRO A 139 -26.142 -3.211 6.114 1.00 0.00 C ATOM 2069 CD PRO A 139 -25.156 -4.043 6.886 1.00 0.00 C ATOM 0 HA PRO A 139 -25.016 -5.491 4.030 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -26.492 -3.107 4.004 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -27.074 -4.579 4.756 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -25.796 -2.181 6.025 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -27.107 -3.181 6.621 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -24.587 -3.440 7.594 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -25.652 -4.826 7.460 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.601 -4.298 2.484 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.658 -3.650 1.587 1.00 0.00 C ATOM 2079 C VAL A 140 -23.325 -2.499 0.830 1.00 0.00 C ATOM 2080 O VAL A 140 -22.655 -1.691 0.188 1.00 0.00 O ATOM 2081 CB VAL A 140 -22.023 -4.655 0.598 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -22.933 -4.939 -0.585 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -20.664 -4.165 0.134 1.00 0.00 C ATOM 0 H VAL A 140 -23.870 -5.242 2.207 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.856 -3.241 2.202 1.00 0.00 H new ATOM 0 HB VAL A 140 -21.887 -5.596 1.131 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -22.448 -5.650 -1.255 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -23.873 -5.360 -0.228 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -23.131 -4.012 -1.122 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -20.235 -4.887 -0.561 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -20.775 -3.202 -0.365 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -20.004 -4.053 0.994 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.649 -2.424 0.926 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.398 -1.321 0.343 1.00 0.00 C ATOM 2095 C GLU A 141 -24.952 0.016 0.937 1.00 0.00 C ATOM 2096 O GLU A 141 -24.739 0.987 0.207 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.901 -1.521 0.559 1.00 0.00 C ATOM 2098 CG GLU A 141 -27.293 -1.714 2.014 1.00 0.00 C ATOM 2099 CD GLU A 141 -28.777 -1.939 2.189 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -29.212 -3.105 2.114 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -29.510 -0.954 2.402 1.00 0.00 O ATOM 0 H GLU A 141 -25.225 -3.117 1.404 1.00 0.00 H new ATOM 0 HA GLU A 141 -25.196 -1.304 -0.728 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -27.434 -0.657 0.161 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -27.228 -2.389 -0.014 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -26.749 -2.565 2.424 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -26.992 -0.837 2.587 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.777 0.059 2.257 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.360 1.286 2.919 1.00 0.00 C ATOM 2110 C GLU A 142 -22.863 1.504 2.727 1.00 0.00 C ATOM 2111 O GLU A 142 -22.375 2.633 2.773 1.00 0.00 O ATOM 2112 CB GLU A 142 -24.715 1.264 4.407 1.00 0.00 C ATOM 2113 CG GLU A 142 -23.939 0.244 5.222 1.00 0.00 C ATOM 2114 CD GLU A 142 -24.186 0.398 6.704 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -23.795 1.444 7.261 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -24.784 -0.510 7.312 1.00 0.00 O ATOM 0 H GLU A 142 -24.917 -0.736 2.881 1.00 0.00 H new ATOM 0 HA GLU A 142 -24.899 2.117 2.463 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -24.539 2.255 4.825 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -25.781 1.059 4.511 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -24.223 -0.761 4.910 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -22.874 0.352 5.019 1.00 0.00 H new ATOM 2123 N ALA A 143 -22.140 0.416 2.497 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.727 0.498 2.166 1.00 0.00 C ATOM 2125 C ALA A 143 -20.558 1.184 0.813 1.00 0.00 C ATOM 2126 O ALA A 143 -19.684 2.034 0.635 1.00 0.00 O ATOM 2127 CB ALA A 143 -20.100 -0.890 2.157 1.00 0.00 C ATOM 0 H ALA A 143 -22.511 -0.534 2.534 1.00 0.00 H new ATOM 0 HA ALA A 143 -20.214 1.089 2.924 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -19.042 -0.810 1.907 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -20.207 -1.344 3.142 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.602 -1.511 1.415 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.419 0.818 -0.133 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.471 1.486 -1.429 1.00 0.00 C ATOM 2135 C ARG A 144 -21.848 2.949 -1.249 1.00 0.00 C ATOM 2136 O ARG A 144 -21.291 3.834 -1.898 1.00 0.00 O ATOM 2137 CB ARG A 144 -22.500 0.821 -2.338 1.00 0.00 C ATOM 2138 CG ARG A 144 -22.113 -0.563 -2.813 1.00 0.00 C ATOM 2139 CD ARG A 144 -23.243 -1.195 -3.602 1.00 0.00 C ATOM 2140 NE ARG A 144 -23.724 -0.320 -4.672 1.00 0.00 N ATOM 2141 CZ ARG A 144 -24.344 -0.757 -5.765 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -24.479 -2.064 -5.982 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -24.806 0.115 -6.655 1.00 0.00 N ATOM 0 H ARG A 144 -22.092 0.059 -0.025 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.484 1.411 -1.886 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.449 0.757 -1.806 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.664 1.458 -3.207 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -21.219 -0.503 -3.434 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.865 -1.191 -1.957 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.902 -2.138 -4.031 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -24.067 -1.430 -2.929 1.00 0.00 H new ATOM 0 HE ARG A 144 -23.575 0.684 -4.574 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -24.106 -2.734 -5.309 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -24.955 -2.395 -6.821 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -24.685 1.116 -6.499 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -25.282 -0.216 -7.494 1.00 0.00 H new ATOM 2157 N SER A 145 -22.809 3.176 -0.363 1.00 0.00 N ATOM 2158 CA SER A 145 -23.267 4.521 -0.034 1.00 0.00 C ATOM 2159 C SER A 145 -22.100 5.395 0.432 1.00 0.00 C ATOM 2160 O SER A 145 -21.991 6.544 0.026 1.00 0.00 O ATOM 2161 CB SER A 145 -24.352 4.453 1.045 1.00 0.00 C ATOM 2162 OG SER A 145 -24.859 5.736 1.373 1.00 0.00 O ATOM 0 H SER A 145 -23.292 2.436 0.147 1.00 0.00 H new ATOM 0 HA SER A 145 -23.689 4.974 -0.931 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.168 3.819 0.698 1.00 0.00 H new ATOM 0 HB3 SER A 145 -23.943 3.985 1.941 1.00 0.00 H new ATOM 0 HG SER A 145 -25.549 5.648 2.063 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.235 4.842 1.280 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.049 5.556 1.739 1.00 0.00 C ATOM 2170 C LYS A 146 -19.072 5.846 0.601 1.00 0.00 C ATOM 2171 O LYS A 146 -18.554 6.954 0.502 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.362 4.780 2.862 1.00 0.00 C ATOM 2173 CG LYS A 146 -20.022 5.001 4.211 1.00 0.00 C ATOM 2174 CD LYS A 146 -19.765 6.415 4.706 1.00 0.00 C ATOM 2175 CE LYS A 146 -20.666 6.794 5.870 1.00 0.00 C ATOM 2176 NZ LYS A 146 -22.067 7.035 5.441 1.00 0.00 N ATOM 0 H LYS A 146 -21.335 3.902 1.662 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.378 6.520 2.127 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -19.375 3.716 2.625 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.316 5.081 2.920 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -21.095 4.828 4.130 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -19.636 4.281 4.933 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -18.723 6.506 5.012 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -19.919 7.117 3.887 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -20.648 5.998 6.615 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -20.276 7.691 6.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -22.568 7.573 6.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -22.070 7.577 4.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -22.546 6.124 5.292 1.00 0.00 H new ATOM 2190 N ALA A 147 -18.824 4.862 -0.257 1.00 0.00 N ATOM 2191 CA ALA A 147 -17.961 5.068 -1.413 1.00 0.00 C ATOM 2192 C ALA A 147 -18.502 6.199 -2.283 1.00 0.00 C ATOM 2193 O ALA A 147 -17.766 7.098 -2.691 1.00 0.00 O ATOM 2194 CB ALA A 147 -17.841 3.783 -2.220 1.00 0.00 C ATOM 0 H ALA A 147 -19.206 3.920 -0.174 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.968 5.348 -1.062 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.193 3.953 -3.080 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.415 2.999 -1.594 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.829 3.476 -2.564 1.00 0.00 H new ATOM 2200 N GLU A 148 -19.800 6.157 -2.534 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.473 7.180 -3.320 1.00 0.00 C ATOM 2202 C GLU A 148 -20.463 8.517 -2.576 1.00 0.00 C ATOM 2203 O GLU A 148 -20.340 9.582 -3.178 1.00 0.00 O ATOM 2204 CB GLU A 148 -21.908 6.730 -3.595 1.00 0.00 C ATOM 2205 CG GLU A 148 -22.674 7.626 -4.549 1.00 0.00 C ATOM 2206 CD GLU A 148 -24.113 7.190 -4.713 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -24.360 6.194 -5.425 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -25.000 7.843 -4.129 1.00 0.00 O ATOM 0 H GLU A 148 -20.416 5.416 -2.200 1.00 0.00 H new ATOM 0 HA GLU A 148 -19.949 7.318 -4.266 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -21.887 5.719 -4.003 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.448 6.681 -2.649 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -22.647 8.652 -4.182 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -22.182 7.622 -5.522 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.579 8.434 -1.260 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.561 9.600 -0.387 1.00 0.00 C ATOM 2217 C GLU A 149 -19.235 10.343 -0.498 1.00 0.00 C ATOM 2218 O GLU A 149 -19.196 11.574 -0.524 1.00 0.00 O ATOM 2219 CB GLU A 149 -20.786 9.132 1.051 1.00 0.00 C ATOM 2220 CG GLU A 149 -20.777 10.227 2.097 1.00 0.00 C ATOM 2221 CD GLU A 149 -20.883 9.659 3.496 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -21.966 9.142 3.851 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -19.885 9.717 4.245 1.00 0.00 O ATOM 0 H GLU A 149 -20.689 7.550 -0.763 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.351 10.289 -0.686 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -21.743 8.612 1.101 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -20.015 8.404 1.304 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -19.860 10.809 2.008 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -21.607 10.910 1.917 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.150 9.585 -0.571 1.00 0.00 N ATOM 2231 CA TRP A 150 -16.817 10.166 -0.629 1.00 0.00 C ATOM 2232 C TRP A 150 -16.434 10.483 -2.071 1.00 0.00 C ATOM 2233 O TRP A 150 -15.466 11.198 -2.325 1.00 0.00 O ATOM 2234 CB TRP A 150 -15.788 9.219 0.006 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.104 8.852 1.432 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.101 9.369 2.210 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.414 7.897 2.253 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.089 8.786 3.449 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.060 7.885 3.506 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.316 7.052 2.052 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -15.649 7.057 4.547 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -13.907 6.232 3.089 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -14.571 6.243 4.323 1.00 0.00 C ATOM 0 H TRP A 150 -18.167 8.565 -0.591 1.00 0.00 H new ATOM 0 HA TRP A 150 -16.823 11.097 -0.062 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -15.729 8.308 -0.590 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -14.805 9.688 -0.030 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -17.799 10.129 1.893 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -17.741 8.990 4.206 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -13.797 7.040 1.105 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.162 7.057 5.497 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.063 5.573 2.945 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.225 5.595 5.115 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.207 9.953 -3.013 1.00 0.00 N ATOM 2255 CA GLY A 151 -16.944 10.196 -4.419 1.00 0.00 C ATOM 2256 C GLY A 151 -15.907 9.247 -4.982 1.00 0.00 C ATOM 2257 O GLY A 151 -15.156 9.601 -5.892 1.00 0.00 O ATOM 0 H GLY A 151 -18.014 9.357 -2.827 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -17.871 10.093 -4.983 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.603 11.223 -4.550 1.00 0.00 H new ATOM 2261 N VAL A 152 -15.871 8.037 -4.443 1.00 0.00 N ATOM 2262 CA VAL A 152 -14.917 7.027 -4.876 1.00 0.00 C ATOM 2263 C VAL A 152 -15.631 5.791 -5.384 1.00 0.00 C ATOM 2264 O VAL A 152 -16.858 5.764 -5.446 1.00 0.00 O ATOM 2265 CB VAL A 152 -13.952 6.629 -3.744 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.043 7.789 -3.427 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.702 6.180 -2.491 1.00 0.00 C ATOM 0 H VAL A 152 -16.497 7.729 -3.699 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.336 7.469 -5.686 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.358 5.781 -4.085 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.360 7.507 -2.626 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.470 8.056 -4.315 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -13.641 8.644 -3.111 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -13.985 5.908 -1.716 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.332 6.994 -2.133 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.324 5.317 -2.729 1.00 0.00 H new ATOM 2277 N GLN A 153 -14.870 4.769 -5.744 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.466 3.551 -6.242 1.00 0.00 C ATOM 2279 C GLN A 153 -15.381 2.445 -5.201 1.00 0.00 C ATOM 2280 O GLN A 153 -14.507 2.464 -4.336 1.00 0.00 O ATOM 2281 CB GLN A 153 -14.798 3.105 -7.550 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.329 2.756 -7.405 1.00 0.00 C ATOM 2283 CD GLN A 153 -12.661 2.447 -8.727 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -12.673 1.305 -9.185 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -12.053 3.454 -9.337 1.00 0.00 N ATOM 0 H GLN A 153 -13.851 4.763 -5.700 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.517 3.754 -6.448 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.330 2.237 -7.940 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -14.901 3.901 -8.288 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -12.809 3.587 -6.927 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -13.229 1.895 -6.744 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -12.068 4.386 -8.922 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -11.570 3.298 -10.222 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.310 1.505 -5.270 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.258 0.324 -4.430 1.00 0.00 C ATOM 2296 C TYR A 154 -16.218 -0.925 -5.296 1.00 0.00 C ATOM 2297 O TYR A 154 -17.059 -1.106 -6.175 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.454 0.260 -3.478 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.508 -1.033 -2.694 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.552 -1.322 -1.727 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.501 -1.974 -2.939 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.583 -2.515 -1.031 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.541 -3.165 -2.241 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.579 -3.431 -1.289 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.604 -4.623 -0.602 1.00 0.00 O ATOM 0 H TYR A 154 -17.110 1.539 -5.901 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.352 0.380 -3.827 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.406 1.099 -2.784 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.375 0.372 -4.050 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.774 -0.603 -1.517 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -19.253 -1.771 -3.687 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.829 -2.729 -0.288 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.322 -3.884 -2.440 1.00 0.00 H new ATOM 0 HH TYR A 154 -17.843 -4.456 0.334 1.00 0.00 H new ATOM 2315 N VAL A 155 -15.233 -1.771 -5.050 1.00 0.00 N ATOM 2316 CA VAL A 155 -15.078 -3.008 -5.796 1.00 0.00 C ATOM 2317 C VAL A 155 -14.867 -4.176 -4.829 1.00 0.00 C ATOM 2318 O VAL A 155 -14.056 -4.088 -3.904 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.886 -2.915 -6.783 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.720 -4.216 -7.556 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -14.064 -1.736 -7.741 1.00 0.00 C ATOM 0 H VAL A 155 -14.523 -1.622 -4.333 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.987 -3.177 -6.374 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.979 -2.747 -6.202 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.878 -4.127 -8.242 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.535 -5.033 -6.858 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.629 -4.421 -8.122 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -13.216 -1.691 -8.424 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.983 -1.867 -8.312 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -14.120 -0.809 -7.171 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.625 -5.251 -5.023 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.492 -6.441 -4.192 1.00 0.00 C ATOM 2333 C GLU A 156 -14.374 -7.329 -4.731 1.00 0.00 C ATOM 2334 O GLU A 156 -14.285 -7.561 -5.938 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.803 -7.246 -4.155 1.00 0.00 C ATOM 2336 CG GLU A 156 -18.051 -6.418 -3.878 1.00 0.00 C ATOM 2337 CD GLU A 156 -18.707 -5.899 -5.145 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -18.224 -4.892 -5.700 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -19.702 -6.507 -5.592 1.00 0.00 O ATOM 0 H GLU A 156 -16.338 -5.322 -5.749 1.00 0.00 H new ATOM 0 HA GLU A 156 -15.255 -6.116 -3.179 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -16.927 -7.757 -5.110 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.718 -8.018 -3.390 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -18.768 -7.025 -3.325 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.788 -5.575 -3.239 1.00 0.00 H new ATOM 2346 N THR A 157 -13.527 -7.824 -3.842 1.00 0.00 N ATOM 2347 CA THR A 157 -12.379 -8.623 -4.242 1.00 0.00 C ATOM 2348 C THR A 157 -12.244 -9.876 -3.386 1.00 0.00 C ATOM 2349 O THR A 157 -12.929 -10.033 -2.372 1.00 0.00 O ATOM 2350 CB THR A 157 -11.067 -7.819 -4.136 1.00 0.00 C ATOM 2351 OG1 THR A 157 -10.906 -7.326 -2.799 1.00 0.00 O ATOM 2352 CG2 THR A 157 -11.049 -6.657 -5.118 1.00 0.00 C ATOM 0 H THR A 157 -13.614 -7.686 -2.835 1.00 0.00 H new ATOM 0 HA THR A 157 -12.551 -8.907 -5.280 1.00 0.00 H new ATOM 0 HB THR A 157 -10.241 -8.486 -4.384 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.778 -7.302 -2.352 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.111 -6.111 -5.018 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.140 -7.039 -6.135 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.883 -5.988 -4.906 1.00 0.00 H new ATOM 2360 N SER A 158 -11.357 -10.762 -3.806 1.00 0.00 N ATOM 2361 CA SER A 158 -11.024 -11.946 -3.035 1.00 0.00 C ATOM 2362 C SER A 158 -9.627 -12.419 -3.411 1.00 0.00 C ATOM 2363 O SER A 158 -9.340 -12.651 -4.584 1.00 0.00 O ATOM 2364 CB SER A 158 -12.043 -13.062 -3.279 1.00 0.00 C ATOM 2365 OG SER A 158 -11.737 -14.213 -2.507 1.00 0.00 O ATOM 0 H SER A 158 -10.850 -10.681 -4.687 1.00 0.00 H new ATOM 0 HA SER A 158 -11.050 -11.693 -1.975 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.042 -12.707 -3.027 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.054 -13.323 -4.337 1.00 0.00 H new ATOM 0 HG SER A 158 -12.017 -15.017 -2.993 1.00 0.00 H new ATOM 2371 N ALA A 159 -8.760 -12.545 -2.417 1.00 0.00 N ATOM 2372 CA ALA A 159 -7.385 -12.960 -2.659 1.00 0.00 C ATOM 2373 C ALA A 159 -7.273 -14.474 -2.792 1.00 0.00 C ATOM 2374 O ALA A 159 -6.362 -14.978 -3.442 1.00 0.00 O ATOM 2375 CB ALA A 159 -6.477 -12.465 -1.548 1.00 0.00 C ATOM 0 H ALA A 159 -8.983 -12.367 -1.438 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.068 -12.515 -3.602 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -5.454 -12.784 -1.745 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.516 -11.377 -1.504 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -6.809 -12.878 -0.596 1.00 0.00 H new ATOM 2381 N LYS A 160 -8.200 -15.196 -2.179 1.00 0.00 N ATOM 2382 CA LYS A 160 -8.171 -16.650 -2.217 1.00 0.00 C ATOM 2383 C LYS A 160 -8.663 -17.149 -3.570 1.00 0.00 C ATOM 2384 O LYS A 160 -8.051 -18.019 -4.184 1.00 0.00 O ATOM 2385 CB LYS A 160 -9.021 -17.236 -1.085 1.00 0.00 C ATOM 2386 CG LYS A 160 -8.921 -18.749 -0.975 1.00 0.00 C ATOM 2387 CD LYS A 160 -7.486 -19.189 -0.730 1.00 0.00 C ATOM 2388 CE LYS A 160 -7.356 -20.703 -0.689 1.00 0.00 C ATOM 2389 NZ LYS A 160 -8.083 -21.296 0.463 1.00 0.00 N ATOM 0 H LYS A 160 -8.978 -14.800 -1.652 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.142 -16.982 -2.076 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -8.712 -16.789 -0.140 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -10.063 -16.959 -1.243 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -9.556 -19.100 -0.161 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -9.294 -19.208 -1.891 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -6.845 -18.791 -1.517 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -7.133 -18.769 0.212 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -7.743 -21.125 -1.617 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -6.302 -20.974 -0.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -7.871 -22.313 0.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -7.781 -20.829 1.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -9.106 -21.162 0.334 1.00 0.00 H new ATOM 2403 N THR A 161 -9.766 -16.581 -4.030 1.00 0.00 N ATOM 2404 CA THR A 161 -10.336 -16.947 -5.313 1.00 0.00 C ATOM 2405 C THR A 161 -9.668 -16.163 -6.445 1.00 0.00 C ATOM 2406 O THR A 161 -9.786 -16.522 -7.614 1.00 0.00 O ATOM 2407 CB THR A 161 -11.846 -16.676 -5.312 1.00 0.00 C ATOM 2408 OG1 THR A 161 -12.269 -16.358 -3.974 1.00 0.00 O ATOM 2409 CG2 THR A 161 -12.610 -17.889 -5.810 1.00 0.00 C ATOM 0 H THR A 161 -10.286 -15.860 -3.529 1.00 0.00 H new ATOM 0 HA THR A 161 -10.161 -18.010 -5.477 1.00 0.00 H new ATOM 0 HB THR A 161 -12.053 -15.839 -5.979 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.233 -16.182 -3.969 1.00 0.00 H new ATOM 0 HG21 THR A 161 -13.679 -17.675 -5.801 1.00 0.00 H new ATOM 0 HG22 THR A 161 -12.296 -18.125 -6.827 1.00 0.00 H new ATOM 0 HG23 THR A 161 -12.405 -18.740 -5.160 1.00 0.00 H new ATOM 2417 N ARG A 162 -8.947 -15.105 -6.064 1.00 0.00 N ATOM 2418 CA ARG A 162 -8.264 -14.215 -7.006 1.00 0.00 C ATOM 2419 C ARG A 162 -9.255 -13.557 -7.965 1.00 0.00 C ATOM 2420 O ARG A 162 -9.432 -14.000 -9.101 1.00 0.00 O ATOM 2421 CB ARG A 162 -7.188 -14.959 -7.802 1.00 0.00 C ATOM 2422 CG ARG A 162 -6.166 -15.683 -6.943 1.00 0.00 C ATOM 2423 CD ARG A 162 -5.139 -16.397 -7.806 1.00 0.00 C ATOM 2424 NE ARG A 162 -5.771 -17.298 -8.768 1.00 0.00 N ATOM 2425 CZ ARG A 162 -5.102 -18.113 -9.577 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -3.780 -18.203 -9.494 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -5.761 -18.848 -10.464 1.00 0.00 N ATOM 0 H ARG A 162 -8.820 -14.840 -5.087 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.781 -13.438 -6.414 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.672 -15.682 -8.458 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.668 -14.246 -8.442 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.664 -14.970 -6.289 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.671 -16.404 -6.300 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.537 -15.661 -8.339 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.460 -16.964 -7.169 1.00 0.00 H new ATOM 0 HE ARG A 162 -6.790 -17.301 -8.822 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -3.273 -17.645 -8.807 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -3.271 -18.830 -10.117 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -6.777 -18.786 -10.523 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -5.251 -19.475 -11.087 1.00 0.00 H new ATOM 2441 N ALA A 163 -9.905 -12.502 -7.497 1.00 0.00 N ATOM 2442 CA ALA A 163 -10.880 -11.785 -8.307 1.00 0.00 C ATOM 2443 C ALA A 163 -10.809 -10.285 -8.039 1.00 0.00 C ATOM 2444 O ALA A 163 -10.853 -9.858 -6.882 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.283 -12.310 -8.030 1.00 0.00 C ATOM 0 H ALA A 163 -9.775 -12.123 -6.559 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.644 -11.953 -9.358 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.003 -11.766 -8.642 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.329 -13.371 -8.274 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.523 -12.169 -6.976 1.00 0.00 H new ATOM 2451 N ASN A 164 -10.660 -9.503 -9.115 1.00 0.00 N ATOM 2452 CA ASN A 164 -10.645 -8.030 -9.055 1.00 0.00 C ATOM 2453 C ASN A 164 -9.443 -7.490 -8.284 1.00 0.00 C ATOM 2454 O ASN A 164 -9.341 -6.284 -8.049 1.00 0.00 O ATOM 2455 CB ASN A 164 -11.939 -7.483 -8.441 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.146 -7.700 -9.331 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -13.031 -7.746 -10.555 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.313 -7.825 -8.724 1.00 0.00 N ATOM 0 H ASN A 164 -10.546 -9.873 -10.059 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.565 -7.686 -10.086 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.111 -7.964 -7.478 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -11.822 -6.417 -8.248 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.161 -7.965 -9.273 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.366 -7.781 -7.706 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.524 -8.376 -7.928 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.359 -8.001 -7.132 1.00 0.00 C ATOM 2467 C VAL A 165 -6.465 -7.040 -7.906 1.00 0.00 C ATOM 2468 O VAL A 165 -5.925 -6.088 -7.349 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.536 -9.244 -6.718 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.337 -8.842 -5.872 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.408 -10.239 -5.969 1.00 0.00 C ATOM 0 H VAL A 165 -8.561 -9.364 -8.178 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.727 -7.509 -6.232 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.167 -9.724 -7.625 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.774 -9.732 -5.593 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -4.696 -8.172 -6.445 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.681 -8.333 -4.971 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.811 -11.106 -5.687 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.810 -9.768 -5.072 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.230 -10.558 -6.610 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.340 -7.285 -9.199 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.480 -6.485 -10.060 1.00 0.00 C ATOM 2483 C ASP A 166 -6.122 -5.138 -10.392 1.00 0.00 C ATOM 2484 O ASP A 166 -5.425 -4.132 -10.549 1.00 0.00 O ATOM 2485 CB ASP A 166 -5.186 -7.253 -11.351 1.00 0.00 C ATOM 2486 CG ASP A 166 -6.455 -7.643 -12.080 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -7.161 -8.559 -11.598 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -6.760 -7.028 -13.117 1.00 0.00 O ATOM 0 H ASP A 166 -6.828 -8.040 -9.681 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.549 -6.292 -9.526 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -4.566 -6.639 -12.005 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -4.612 -8.150 -11.117 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.451 -5.116 -10.471 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.170 -3.923 -10.899 1.00 0.00 C ATOM 2495 C LYS A 167 -7.929 -2.745 -9.959 1.00 0.00 C ATOM 2496 O LYS A 167 -7.623 -1.644 -10.414 1.00 0.00 O ATOM 2497 CB LYS A 167 -9.673 -4.194 -11.005 1.00 0.00 C ATOM 2498 CG LYS A 167 -10.468 -2.949 -11.366 1.00 0.00 C ATOM 2499 CD LYS A 167 -11.941 -3.241 -11.569 1.00 0.00 C ATOM 2500 CE LYS A 167 -12.715 -1.959 -11.837 1.00 0.00 C ATOM 2501 NZ LYS A 167 -14.108 -2.228 -12.269 1.00 0.00 N ATOM 0 H LYS A 167 -8.049 -5.911 -10.244 1.00 0.00 H new ATOM 0 HA LYS A 167 -7.783 -3.661 -11.884 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -9.848 -4.963 -11.758 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.035 -4.589 -10.056 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.353 -2.207 -10.576 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.059 -2.511 -12.277 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.068 -3.929 -12.405 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.343 -3.736 -10.685 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -12.727 -1.348 -10.934 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -12.203 -1.381 -12.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -14.598 -1.327 -12.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -14.098 -2.789 -13.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -14.606 -2.757 -11.525 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.049 -2.983 -8.654 1.00 0.00 N ATOM 2516 CA VAL A 168 -7.954 -1.908 -7.667 1.00 0.00 C ATOM 2517 C VAL A 168 -6.621 -1.160 -7.758 1.00 0.00 C ATOM 2518 O VAL A 168 -6.545 0.024 -7.444 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.163 -2.428 -6.227 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -9.565 -3.002 -6.071 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.110 -3.468 -5.856 1.00 0.00 C ATOM 0 H VAL A 168 -8.212 -3.908 -8.256 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.757 -1.210 -7.904 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.052 -1.586 -5.543 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -9.698 -3.365 -5.052 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.301 -2.226 -6.279 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.700 -3.827 -6.770 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.284 -3.814 -4.837 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.175 -4.312 -6.542 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.118 -3.021 -5.923 1.00 0.00 H new ATOM 2531 N PHE A 169 -5.576 -1.848 -8.200 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.281 -1.211 -8.391 1.00 0.00 C ATOM 2533 C PHE A 169 -4.285 -0.344 -9.645 1.00 0.00 C ATOM 2534 O PHE A 169 -3.938 0.839 -9.599 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.166 -2.257 -8.480 1.00 0.00 C ATOM 2536 CG PHE A 169 -2.895 -2.973 -7.187 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -3.580 -4.132 -6.862 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -1.954 -2.484 -6.298 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -3.331 -4.792 -5.674 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -1.699 -3.140 -5.107 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.389 -4.295 -4.794 1.00 0.00 C ATOM 0 H PHE A 169 -5.600 -2.841 -8.432 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.092 -0.574 -7.527 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.430 -2.991 -9.241 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.250 -1.769 -8.812 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -4.318 -4.525 -7.546 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.413 -1.580 -6.537 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -3.872 -5.695 -5.434 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.961 -2.749 -4.422 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.193 -4.808 -3.864 1.00 0.00 H new ATOM 2551 N PHE A 170 -4.696 -0.934 -10.762 1.00 0.00 N ATOM 2552 CA PHE A 170 -4.714 -0.231 -12.041 1.00 0.00 C ATOM 2553 C PHE A 170 -5.689 0.941 -12.023 1.00 0.00 C ATOM 2554 O PHE A 170 -5.343 2.047 -12.440 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.080 -1.182 -13.184 1.00 0.00 C ATOM 2556 CG PHE A 170 -3.973 -2.122 -13.580 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -2.847 -1.647 -14.240 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.060 -3.475 -13.303 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -1.831 -2.508 -14.612 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.047 -4.339 -13.675 1.00 0.00 C ATOM 2561 CZ PHE A 170 -1.932 -3.855 -14.330 1.00 0.00 C ATOM 0 H PHE A 170 -5.022 -1.899 -10.808 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.709 0.157 -12.205 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -5.951 -1.767 -12.890 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.370 -0.593 -14.054 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.764 -0.594 -14.465 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -4.929 -3.860 -12.790 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -0.959 -2.127 -15.123 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.128 -5.393 -13.453 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.140 -4.529 -14.621 1.00 0.00 H new ATOM 2571 N ASP A 171 -6.897 0.698 -11.527 1.00 0.00 N ATOM 2572 CA ASP A 171 -7.955 1.703 -11.564 1.00 0.00 C ATOM 2573 C ASP A 171 -7.593 2.903 -10.697 1.00 0.00 C ATOM 2574 O ASP A 171 -7.771 4.052 -11.108 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.285 1.104 -11.110 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.460 1.679 -11.873 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -10.843 2.837 -11.610 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -10.989 0.976 -12.759 1.00 0.00 O ATOM 0 H ASP A 171 -7.169 -0.185 -11.095 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.061 2.042 -12.595 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.260 0.023 -11.245 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.420 1.289 -10.044 1.00 0.00 H new ATOM 2583 N LEU A 172 -7.052 2.633 -9.511 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.613 3.701 -8.622 1.00 0.00 C ATOM 2585 C LEU A 172 -5.532 4.530 -9.300 1.00 0.00 C ATOM 2586 O LEU A 172 -5.548 5.760 -9.245 1.00 0.00 O ATOM 2587 CB LEU A 172 -6.078 3.136 -7.305 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.599 4.190 -6.306 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -6.768 5.028 -5.804 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -4.868 3.538 -5.147 1.00 0.00 C ATOM 0 H LEU A 172 -6.909 1.691 -9.147 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.473 4.333 -8.401 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.861 2.540 -6.836 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.251 2.460 -7.524 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.901 4.853 -6.818 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.405 5.771 -5.095 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.243 5.532 -6.646 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.494 4.381 -5.312 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.536 4.306 -4.448 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.539 2.848 -4.636 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.003 2.991 -5.523 1.00 0.00 H new ATOM 2602 N MET A 173 -4.602 3.845 -9.959 1.00 0.00 N ATOM 2603 CA MET A 173 -3.535 4.512 -10.693 1.00 0.00 C ATOM 2604 C MET A 173 -4.100 5.405 -11.790 1.00 0.00 C ATOM 2605 O MET A 173 -3.500 6.421 -12.147 1.00 0.00 O ATOM 2606 CB MET A 173 -2.555 3.499 -11.297 1.00 0.00 C ATOM 2607 CG MET A 173 -1.571 2.929 -10.291 1.00 0.00 C ATOM 2608 SD MET A 173 -0.211 2.043 -11.078 1.00 0.00 S ATOM 2609 CE MET A 173 -1.060 0.590 -11.692 1.00 0.00 C ATOM 0 H MET A 173 -4.567 2.826 -9.999 1.00 0.00 H new ATOM 0 HA MET A 173 -2.993 5.134 -9.980 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.121 2.681 -11.743 1.00 0.00 H new ATOM 0 HB3 MET A 173 -2.000 3.979 -12.103 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.169 3.739 -9.683 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.097 2.254 -9.616 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.328 -0.151 -12.013 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.680 0.169 -10.900 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.690 0.867 -12.537 1.00 0.00 H new ATOM 2619 N ARG A 174 -5.248 5.025 -12.328 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.887 5.800 -13.377 1.00 0.00 C ATOM 2621 C ARG A 174 -6.535 7.059 -12.821 1.00 0.00 C ATOM 2622 O ARG A 174 -6.419 8.124 -13.423 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.897 4.944 -14.135 1.00 0.00 C ATOM 2624 CG ARG A 174 -6.226 3.837 -14.919 1.00 0.00 C ATOM 2625 CD ARG A 174 -5.129 4.399 -15.810 1.00 0.00 C ATOM 2626 NE ARG A 174 -5.670 5.132 -16.952 1.00 0.00 N ATOM 2627 CZ ARG A 174 -5.079 5.200 -18.145 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -3.915 4.598 -18.348 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -5.656 5.868 -19.135 1.00 0.00 N ATOM 0 H ARG A 174 -5.756 4.184 -12.055 1.00 0.00 H new ATOM 0 HA ARG A 174 -5.117 6.118 -14.080 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.606 4.510 -13.430 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -7.469 5.575 -14.815 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -5.804 3.103 -14.233 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -6.965 3.316 -15.528 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -4.491 5.061 -15.225 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -4.500 3.584 -16.168 1.00 0.00 H new ATOM 0 HE ARG A 174 -6.556 5.623 -16.829 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -3.469 4.081 -17.590 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -3.465 4.652 -19.262 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -6.553 6.330 -18.984 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -5.203 5.920 -20.047 1.00 0.00 H new ATOM 2643 N GLU A 175 -7.197 6.949 -11.671 1.00 0.00 N ATOM 2644 CA GLU A 175 -7.725 8.131 -10.999 1.00 0.00 C ATOM 2645 C GLU A 175 -6.598 9.092 -10.655 1.00 0.00 C ATOM 2646 O GLU A 175 -6.749 10.307 -10.767 1.00 0.00 O ATOM 2647 CB GLU A 175 -8.491 7.766 -9.728 1.00 0.00 C ATOM 2648 CG GLU A 175 -9.893 7.252 -9.988 1.00 0.00 C ATOM 2649 CD GLU A 175 -10.818 7.499 -8.813 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -10.907 8.667 -8.366 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -11.469 6.539 -8.350 1.00 0.00 O ATOM 0 H GLU A 175 -7.378 6.067 -11.192 1.00 0.00 H new ATOM 0 HA GLU A 175 -8.419 8.612 -11.688 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.931 7.007 -9.182 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -8.549 8.644 -9.085 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -10.298 7.738 -10.876 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.853 6.183 -10.199 1.00 0.00 H new ATOM 2658 N ILE A 176 -5.463 8.539 -10.244 1.00 0.00 N ATOM 2659 CA ILE A 176 -4.280 9.338 -9.955 1.00 0.00 C ATOM 2660 C ILE A 176 -3.869 10.149 -11.183 1.00 0.00 C ATOM 2661 O ILE A 176 -3.549 11.335 -11.081 1.00 0.00 O ATOM 2662 CB ILE A 176 -3.104 8.448 -9.494 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -3.458 7.755 -8.173 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -1.834 9.274 -9.343 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -2.456 6.706 -7.737 1.00 0.00 C ATOM 0 H ILE A 176 -5.338 7.537 -10.103 1.00 0.00 H new ATOM 0 HA ILE A 176 -4.531 10.022 -9.144 1.00 0.00 H new ATOM 0 HB ILE A 176 -2.923 7.686 -10.252 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -3.542 8.509 -7.391 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -4.438 7.287 -8.272 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -1.017 8.630 -9.018 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -1.579 9.728 -10.301 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -1.995 10.057 -8.602 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -2.779 6.264 -6.795 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -2.388 5.929 -8.498 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -1.479 7.170 -7.604 1.00 0.00 H new ATOM 2677 N ARG A 177 -3.912 9.510 -12.349 1.00 0.00 N ATOM 2678 CA ARG A 177 -3.601 10.184 -13.605 1.00 0.00 C ATOM 2679 C ARG A 177 -4.606 11.295 -13.873 1.00 0.00 C ATOM 2680 O ARG A 177 -4.235 12.397 -14.268 1.00 0.00 O ATOM 2681 CB ARG A 177 -3.603 9.198 -14.776 1.00 0.00 C ATOM 2682 CG ARG A 177 -2.520 8.141 -14.683 1.00 0.00 C ATOM 2683 CD ARG A 177 -2.504 7.247 -15.912 1.00 0.00 C ATOM 2684 NE ARG A 177 -1.436 6.250 -15.834 1.00 0.00 N ATOM 2685 CZ ARG A 177 -0.398 6.195 -16.674 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -0.329 7.017 -17.715 1.00 0.00 N ATOM 2687 NH2 ARG A 177 0.561 5.301 -16.484 1.00 0.00 N ATOM 0 H ARG A 177 -4.159 8.526 -12.450 1.00 0.00 H new ATOM 0 HA ARG A 177 -2.603 10.613 -13.514 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -4.575 8.707 -14.825 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -3.479 9.752 -15.706 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -1.549 8.623 -14.570 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -2.679 7.533 -13.792 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -3.466 6.744 -16.011 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.370 7.857 -16.805 1.00 0.00 H new ATOM 0 HE ARG A 177 -1.487 5.553 -15.091 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -1.072 7.697 -17.878 1.00 0.00 H new ATOM 0 HH12 ARG A 177 0.467 6.968 -18.351 1.00 0.00 H new ATOM 0 HH21 ARG A 177 0.507 4.655 -15.697 1.00 0.00 H new ATOM 0 HH22 ARG A 177 1.353 5.259 -17.125 1.00 0.00 H new ATOM 2701 N THR A 178 -5.877 10.991 -13.645 1.00 0.00 N ATOM 2702 CA THR A 178 -6.947 11.959 -13.821 1.00 0.00 C ATOM 2703 C THR A 178 -6.765 13.156 -12.880 1.00 0.00 C ATOM 2704 O THR A 178 -7.002 14.303 -13.262 1.00 0.00 O ATOM 2705 CB THR A 178 -8.316 11.295 -13.579 1.00 0.00 C ATOM 2706 OG1 THR A 178 -8.404 10.088 -14.349 1.00 0.00 O ATOM 2707 CG2 THR A 178 -9.452 12.224 -13.968 1.00 0.00 C ATOM 0 H THR A 178 -6.192 10.072 -13.335 1.00 0.00 H new ATOM 0 HA THR A 178 -6.908 12.323 -14.848 1.00 0.00 H new ATOM 0 HB THR A 178 -8.404 11.070 -12.516 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.853 9.393 -13.932 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.406 11.728 -13.786 1.00 0.00 H new ATOM 0 HG22 THR A 178 -9.397 13.135 -13.372 1.00 0.00 H new ATOM 0 HG23 THR A 178 -9.370 12.476 -15.025 1.00 0.00 H new ATOM 2715 N LYS A 179 -6.323 12.882 -11.654 1.00 0.00 N ATOM 2716 CA LYS A 179 -6.031 13.935 -10.689 1.00 0.00 C ATOM 2717 C LYS A 179 -4.861 14.794 -11.167 1.00 0.00 C ATOM 2718 O LYS A 179 -4.928 16.024 -11.141 1.00 0.00 O ATOM 2719 CB LYS A 179 -5.707 13.342 -9.310 1.00 0.00 C ATOM 2720 CG LYS A 179 -6.890 13.267 -8.349 1.00 0.00 C ATOM 2721 CD LYS A 179 -7.994 12.331 -8.820 1.00 0.00 C ATOM 2722 CE LYS A 179 -8.988 12.059 -7.696 1.00 0.00 C ATOM 2723 NZ LYS A 179 -10.200 11.321 -8.161 1.00 0.00 N ATOM 0 H LYS A 179 -6.160 11.937 -11.307 1.00 0.00 H new ATOM 0 HA LYS A 179 -6.919 14.560 -10.601 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -5.305 12.338 -9.448 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -4.921 13.940 -8.849 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -6.535 12.936 -7.373 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -7.304 14.267 -8.215 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -8.512 12.772 -9.671 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -7.559 11.392 -9.163 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -8.495 11.482 -6.913 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -9.293 13.006 -7.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -11.022 11.613 -7.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -10.375 11.537 -9.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -10.048 10.298 -8.049 1.00 0.00 H new ATOM 2737 N LYS A 180 -3.797 14.135 -11.619 1.00 0.00 N ATOM 2738 CA LYS A 180 -2.585 14.825 -12.058 1.00 0.00 C ATOM 2739 C LYS A 180 -2.808 15.632 -13.333 1.00 0.00 C ATOM 2740 O LYS A 180 -2.290 16.740 -13.466 1.00 0.00 O ATOM 2741 CB LYS A 180 -1.446 13.824 -12.261 1.00 0.00 C ATOM 2742 CG LYS A 180 -0.731 13.464 -10.970 1.00 0.00 C ATOM 2743 CD LYS A 180 0.345 12.417 -11.189 1.00 0.00 C ATOM 2744 CE LYS A 180 1.300 12.349 -10.005 1.00 0.00 C ATOM 2745 NZ LYS A 180 0.601 12.061 -8.725 1.00 0.00 N ATOM 0 H LYS A 180 -3.749 13.119 -11.691 1.00 0.00 H new ATOM 0 HA LYS A 180 -2.313 15.528 -11.271 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -1.845 12.916 -12.714 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -0.725 14.241 -12.964 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -0.283 14.361 -10.542 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -1.456 13.093 -10.245 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -0.119 11.442 -11.341 1.00 0.00 H new ATOM 0 HD3 LYS A 180 0.903 12.650 -12.096 1.00 0.00 H new ATOM 0 HE2 LYS A 180 2.047 11.577 -10.189 1.00 0.00 H new ATOM 0 HE3 LYS A 180 1.834 13.295 -9.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 0.634 12.902 -8.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -0.390 11.812 -8.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 1.070 11.267 -8.245 1.00 0.00 H new ATOM 2759 N MET A 181 -3.565 15.082 -14.270 1.00 0.00 N ATOM 2760 CA MET A 181 -3.886 15.806 -15.495 1.00 0.00 C ATOM 2761 C MET A 181 -4.901 16.907 -15.205 1.00 0.00 C ATOM 2762 O MET A 181 -4.999 17.883 -15.948 1.00 0.00 O ATOM 2763 CB MET A 181 -4.412 14.855 -16.573 1.00 0.00 C ATOM 2764 CG MET A 181 -3.380 13.843 -17.051 1.00 0.00 C ATOM 2765 SD MET A 181 -3.986 12.795 -18.388 1.00 0.00 S ATOM 2766 CE MET A 181 -5.288 11.891 -17.549 1.00 0.00 C ATOM 0 H MET A 181 -3.966 14.146 -14.209 1.00 0.00 H new ATOM 0 HA MET A 181 -2.972 16.264 -15.872 1.00 0.00 H new ATOM 0 HB2 MET A 181 -5.278 14.321 -16.183 1.00 0.00 H new ATOM 0 HB3 MET A 181 -4.756 15.441 -17.426 1.00 0.00 H new ATOM 0 HG2 MET A 181 -2.489 14.373 -17.388 1.00 0.00 H new ATOM 0 HG3 MET A 181 -3.080 13.215 -16.212 1.00 0.00 H new ATOM 0 HE1 MET A 181 -5.639 11.081 -18.188 1.00 0.00 H new ATOM 0 HE2 MET A 181 -4.901 11.477 -16.618 1.00 0.00 H new ATOM 0 HE3 MET A 181 -6.116 12.565 -17.330 1.00 0.00 H new ATOM 2875 N THR B 394 29.779 -9.260 -7.030 1.00 0.00 N ATOM 2876 CA THR B 394 29.135 -8.112 -6.411 1.00 0.00 C ATOM 2877 C THR B 394 28.102 -8.567 -5.391 1.00 0.00 C ATOM 2878 O THR B 394 27.717 -7.807 -4.508 1.00 0.00 O ATOM 2879 CB THR B 394 28.476 -7.187 -7.455 1.00 0.00 C ATOM 2880 OG1 THR B 394 27.957 -6.007 -6.831 1.00 0.00 O ATOM 2881 CG2 THR B 394 27.355 -7.899 -8.192 1.00 0.00 C ATOM 0 HA THR B 394 29.912 -7.539 -5.905 1.00 0.00 H new ATOM 0 HB THR B 394 29.247 -6.907 -8.173 1.00 0.00 H new ATOM 0 HG1 THR B 394 27.545 -5.433 -7.509 1.00 0.00 H new ATOM 0 HG21 THR B 394 26.911 -7.221 -8.921 1.00 0.00 H new ATOM 0 HG22 THR B 394 27.755 -8.773 -8.706 1.00 0.00 H new ATOM 0 HG23 THR B 394 26.594 -8.215 -7.479 1.00 0.00 H new ATOM 2889 N GLN B 395 27.687 -9.827 -5.504 1.00 0.00 N ATOM 2890 CA GLN B 395 26.695 -10.410 -4.604 1.00 0.00 C ATOM 2891 C GLN B 395 27.129 -10.224 -3.152 1.00 0.00 C ATOM 2892 O GLN B 395 26.304 -9.998 -2.264 1.00 0.00 O ATOM 2893 CB GLN B 395 26.530 -11.897 -4.916 1.00 0.00 C ATOM 2894 CG GLN B 395 25.327 -12.543 -4.253 1.00 0.00 C ATOM 2895 CD GLN B 395 25.299 -14.043 -4.453 1.00 0.00 C ATOM 2896 OE1 GLN B 395 25.821 -14.797 -3.634 1.00 0.00 O ATOM 2897 NE2 GLN B 395 24.715 -14.485 -5.556 1.00 0.00 N ATOM 0 H GLN B 395 28.027 -10.470 -6.219 1.00 0.00 H new ATOM 0 HA GLN B 395 25.740 -9.905 -4.750 1.00 0.00 H new ATOM 0 HB2 GLN B 395 26.447 -12.023 -5.995 1.00 0.00 H new ATOM 0 HB3 GLN B 395 27.431 -12.425 -4.602 1.00 0.00 H new ATOM 0 HG2 GLN B 395 25.340 -12.321 -3.186 1.00 0.00 H new ATOM 0 HG3 GLN B 395 24.414 -12.107 -4.658 1.00 0.00 H new ATOM 0 HE21 GLN B 395 24.294 -13.825 -6.210 1.00 0.00 H new ATOM 0 HE22 GLN B 395 24.686 -15.486 -5.752 1.00 0.00 H new ATOM 2906 N ALA B 396 28.437 -10.307 -2.933 1.00 0.00 N ATOM 2907 CA ALA B 396 29.023 -10.071 -1.621 1.00 0.00 C ATOM 2908 C ALA B 396 28.709 -8.660 -1.130 1.00 0.00 C ATOM 2909 O ALA B 396 28.165 -8.478 -0.040 1.00 0.00 O ATOM 2910 CB ALA B 396 30.528 -10.282 -1.688 1.00 0.00 C ATOM 0 H ALA B 396 29.117 -10.539 -3.657 1.00 0.00 H new ATOM 0 HA ALA B 396 28.590 -10.778 -0.914 1.00 0.00 H new ATOM 0 HB1 ALA B 396 30.964 -10.105 -0.705 1.00 0.00 H new ATOM 0 HB2 ALA B 396 30.738 -11.305 -1.999 1.00 0.00 H new ATOM 0 HB3 ALA B 396 30.961 -9.587 -2.408 1.00 0.00 H new ATOM 2916 N GLY B 397 29.038 -7.670 -1.953 1.00 0.00 N ATOM 2917 CA GLY B 397 28.829 -6.282 -1.581 1.00 0.00 C ATOM 2918 C GLY B 397 27.361 -5.907 -1.532 1.00 0.00 C ATOM 2919 O GLY B 397 26.953 -5.089 -0.707 1.00 0.00 O ATOM 0 H GLY B 397 29.448 -7.805 -2.877 1.00 0.00 H new ATOM 0 HA2 GLY B 397 29.280 -6.099 -0.606 1.00 0.00 H new ATOM 0 HA3 GLY B 397 29.341 -5.637 -2.295 1.00 0.00 H new ATOM 2923 N ILE B 398 26.572 -6.509 -2.416 1.00 0.00 N ATOM 2924 CA ILE B 398 25.128 -6.296 -2.433 1.00 0.00 C ATOM 2925 C ILE B 398 24.532 -6.646 -1.072 1.00 0.00 C ATOM 2926 O ILE B 398 23.773 -5.869 -0.493 1.00 0.00 O ATOM 2927 CB ILE B 398 24.450 -7.147 -3.536 1.00 0.00 C ATOM 2928 CG1 ILE B 398 24.945 -6.716 -4.925 1.00 0.00 C ATOM 2929 CG2 ILE B 398 22.933 -7.039 -3.451 1.00 0.00 C ATOM 2930 CD1 ILE B 398 24.488 -5.334 -5.342 1.00 0.00 C ATOM 0 H ILE B 398 26.910 -7.151 -3.133 1.00 0.00 H new ATOM 0 HA ILE B 398 24.945 -5.244 -2.651 1.00 0.00 H new ATOM 0 HB ILE B 398 24.723 -8.190 -3.378 1.00 0.00 H new ATOM 0 HG12 ILE B 398 26.035 -6.746 -4.936 1.00 0.00 H new ATOM 0 HG13 ILE B 398 24.599 -7.440 -5.663 1.00 0.00 H new ATOM 0 HG21 ILE B 398 22.481 -7.645 -4.236 1.00 0.00 H new ATOM 0 HG22 ILE B 398 22.597 -7.396 -2.477 1.00 0.00 H new ATOM 0 HG23 ILE B 398 22.635 -5.998 -3.579 1.00 0.00 H new ATOM 0 HD11 ILE B 398 24.879 -5.105 -6.333 1.00 0.00 H new ATOM 0 HD12 ILE B 398 23.399 -5.303 -5.366 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.857 -4.598 -4.628 1.00 0.00 H new ATOM 2942 N LYS B 399 24.917 -7.809 -0.555 1.00 0.00 N ATOM 2943 CA LYS B 399 24.455 -8.265 0.753 1.00 0.00 C ATOM 2944 C LYS B 399 24.884 -7.298 1.857 1.00 0.00 C ATOM 2945 O LYS B 399 24.119 -7.026 2.785 1.00 0.00 O ATOM 2946 CB LYS B 399 24.988 -9.672 1.036 1.00 0.00 C ATOM 2947 CG LYS B 399 24.307 -10.756 0.212 1.00 0.00 C ATOM 2948 CD LYS B 399 25.125 -12.036 0.190 1.00 0.00 C ATOM 2949 CE LYS B 399 24.440 -13.124 -0.627 1.00 0.00 C ATOM 2950 NZ LYS B 399 23.497 -13.935 0.186 1.00 0.00 N ATOM 0 H LYS B 399 25.551 -8.456 -1.024 1.00 0.00 H new ATOM 0 HA LYS B 399 23.365 -8.295 0.740 1.00 0.00 H new ATOM 0 HB2 LYS B 399 26.059 -9.693 0.836 1.00 0.00 H new ATOM 0 HB3 LYS B 399 24.857 -9.895 2.095 1.00 0.00 H new ATOM 0 HG2 LYS B 399 23.319 -10.961 0.625 1.00 0.00 H new ATOM 0 HG3 LYS B 399 24.159 -10.400 -0.808 1.00 0.00 H new ATOM 0 HD2 LYS B 399 26.111 -11.832 -0.228 1.00 0.00 H new ATOM 0 HD3 LYS B 399 25.279 -12.388 1.210 1.00 0.00 H new ATOM 0 HE2 LYS B 399 23.900 -12.666 -1.456 1.00 0.00 H new ATOM 0 HE3 LYS B 399 25.196 -13.778 -1.062 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 23.057 -14.661 -0.414 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 24.015 -14.395 0.962 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 22.759 -13.318 0.580 1.00 0.00 H new ATOM 2964 N GLU B 400 26.100 -6.767 1.740 1.00 0.00 N ATOM 2965 CA GLU B 400 26.608 -5.800 2.708 1.00 0.00 C ATOM 2966 C GLU B 400 25.717 -4.565 2.753 1.00 0.00 C ATOM 2967 O GLU B 400 25.312 -4.113 3.828 1.00 0.00 O ATOM 2968 CB GLU B 400 28.038 -5.375 2.363 1.00 0.00 C ATOM 2969 CG GLU B 400 29.059 -6.499 2.408 1.00 0.00 C ATOM 2970 CD GLU B 400 30.458 -6.011 2.087 1.00 0.00 C ATOM 2971 OE1 GLU B 400 30.809 -5.944 0.891 1.00 0.00 O ATOM 2972 OE2 GLU B 400 31.207 -5.687 3.032 1.00 0.00 O ATOM 0 H GLU B 400 26.749 -6.990 0.986 1.00 0.00 H new ATOM 0 HA GLU B 400 26.607 -6.284 3.685 1.00 0.00 H new ATOM 0 HB2 GLU B 400 28.042 -4.937 1.365 1.00 0.00 H new ATOM 0 HB3 GLU B 400 28.348 -4.592 3.055 1.00 0.00 H new ATOM 0 HG2 GLU B 400 29.053 -6.955 3.398 1.00 0.00 H new ATOM 0 HG3 GLU B 400 28.774 -7.275 1.698 1.00 0.00 H new ATOM 2979 N GLU B 401 25.405 -4.023 1.582 1.00 0.00 N ATOM 2980 CA GLU B 401 24.611 -2.807 1.499 1.00 0.00 C ATOM 2981 C GLU B 401 23.165 -3.055 1.910 1.00 0.00 C ATOM 2982 O GLU B 401 22.517 -2.159 2.446 1.00 0.00 O ATOM 2983 CB GLU B 401 24.666 -2.208 0.095 1.00 0.00 C ATOM 2984 CG GLU B 401 26.072 -1.859 -0.356 1.00 0.00 C ATOM 2985 CD GLU B 401 26.087 -0.791 -1.428 1.00 0.00 C ATOM 2986 OE1 GLU B 401 25.585 -1.049 -2.539 1.00 0.00 O ATOM 2987 OE2 GLU B 401 26.586 0.322 -1.146 1.00 0.00 O ATOM 0 H GLU B 401 25.689 -4.406 0.680 1.00 0.00 H new ATOM 0 HA GLU B 401 25.044 -2.091 2.198 1.00 0.00 H new ATOM 0 HB2 GLU B 401 24.231 -2.915 -0.611 1.00 0.00 H new ATOM 0 HB3 GLU B 401 24.050 -1.309 0.067 1.00 0.00 H new ATOM 0 HG2 GLU B 401 26.651 -1.517 0.502 1.00 0.00 H new ATOM 0 HG3 GLU B 401 26.562 -2.756 -0.734 1.00 0.00 H new ATOM 2994 N ILE B 402 22.659 -4.262 1.666 1.00 0.00 N ATOM 2995 CA ILE B 402 21.306 -4.607 2.096 1.00 0.00 C ATOM 2996 C ILE B 402 21.193 -4.462 3.606 1.00 0.00 C ATOM 2997 O ILE B 402 20.304 -3.774 4.100 1.00 0.00 O ATOM 2998 CB ILE B 402 20.887 -6.039 1.678 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.794 -6.155 0.153 1.00 0.00 C ATOM 3000 CG2 ILE B 402 19.552 -6.411 2.316 1.00 0.00 C ATOM 3001 CD1 ILE B 402 20.547 -7.564 -0.333 1.00 0.00 C ATOM 0 H ILE B 402 23.157 -5.008 1.180 1.00 0.00 H new ATOM 0 HA ILE B 402 20.628 -3.916 1.596 1.00 0.00 H new ATOM 0 HB ILE B 402 21.650 -6.733 2.031 1.00 0.00 H new ATOM 0 HG12 ILE B 402 19.990 -5.511 -0.204 1.00 0.00 H new ATOM 0 HG13 ILE B 402 21.719 -5.784 -0.288 1.00 0.00 H new ATOM 0 HG21 ILE B 402 19.272 -7.420 2.012 1.00 0.00 H new ATOM 0 HG22 ILE B 402 19.644 -6.371 3.401 1.00 0.00 H new ATOM 0 HG23 ILE B 402 18.785 -5.708 1.991 1.00 0.00 H new ATOM 0 HD11 ILE B 402 20.493 -7.569 -1.422 1.00 0.00 H new ATOM 0 HD12 ILE B 402 21.363 -8.210 -0.007 1.00 0.00 H new ATOM 0 HD13 ILE B 402 19.607 -7.931 0.079 1.00 0.00 H new ATOM 3013 N ARG B 403 22.131 -5.067 4.328 1.00 0.00 N ATOM 3014 CA ARG B 403 22.141 -5.000 5.786 1.00 0.00 C ATOM 3015 C ARG B 403 22.306 -3.552 6.248 1.00 0.00 C ATOM 3016 O ARG B 403 21.789 -3.157 7.294 1.00 0.00 O ATOM 3017 CB ARG B 403 23.268 -5.872 6.352 1.00 0.00 C ATOM 3018 CG ARG B 403 23.232 -7.311 5.855 1.00 0.00 C ATOM 3019 CD ARG B 403 21.952 -8.022 6.266 1.00 0.00 C ATOM 3020 NE ARG B 403 21.974 -8.455 7.661 1.00 0.00 N ATOM 3021 CZ ARG B 403 20.883 -8.672 8.394 1.00 0.00 C ATOM 3022 NH1 ARG B 403 19.681 -8.355 7.921 1.00 0.00 N ATOM 3023 NH2 ARG B 403 21.004 -9.182 9.612 1.00 0.00 N ATOM 0 H ARG B 403 22.895 -5.610 3.927 1.00 0.00 H new ATOM 0 HA ARG B 403 21.189 -5.378 6.159 1.00 0.00 H new ATOM 0 HB2 ARG B 403 24.228 -5.428 6.087 1.00 0.00 H new ATOM 0 HB3 ARG B 403 23.206 -5.870 7.440 1.00 0.00 H new ATOM 0 HG2 ARG B 403 23.320 -7.322 4.769 1.00 0.00 H new ATOM 0 HG3 ARG B 403 24.091 -7.853 6.250 1.00 0.00 H new ATOM 0 HD2 ARG B 403 21.104 -7.355 6.110 1.00 0.00 H new ATOM 0 HD3 ARG B 403 21.799 -8.889 5.623 1.00 0.00 H new ATOM 0 HE ARG B 403 22.882 -8.600 8.102 1.00 0.00 H new ATOM 0 HH11 ARG B 403 19.591 -7.943 6.992 1.00 0.00 H new ATOM 0 HH12 ARG B 403 18.849 -8.524 8.487 1.00 0.00 H new ATOM 0 HH21 ARG B 403 21.928 -9.405 9.982 1.00 0.00 H new ATOM 0 HH22 ARG B 403 20.173 -9.351 10.179 1.00 0.00 H new ATOM 3037 N ARG B 404 23.018 -2.763 5.450 1.00 0.00 N ATOM 3038 CA ARG B 404 23.202 -1.341 5.729 1.00 0.00 C ATOM 3039 C ARG B 404 21.885 -0.591 5.554 1.00 0.00 C ATOM 3040 O ARG B 404 21.520 0.243 6.382 1.00 0.00 O ATOM 3041 CB ARG B 404 24.261 -0.744 4.802 1.00 0.00 C ATOM 3042 CG ARG B 404 24.646 0.687 5.150 1.00 0.00 C ATOM 3043 CD ARG B 404 25.520 1.303 4.070 1.00 0.00 C ATOM 3044 NE ARG B 404 26.638 0.434 3.711 1.00 0.00 N ATOM 3045 CZ ARG B 404 27.118 0.311 2.473 1.00 0.00 C ATOM 3046 NH1 ARG B 404 26.588 1.019 1.479 1.00 0.00 N ATOM 3047 NH2 ARG B 404 28.130 -0.512 2.231 1.00 0.00 N ATOM 0 H ARG B 404 23.480 -3.086 4.600 1.00 0.00 H new ATOM 0 HA ARG B 404 23.537 -1.238 6.761 1.00 0.00 H new ATOM 0 HB2 ARG B 404 25.154 -1.369 4.835 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.891 -0.772 3.777 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.745 1.287 5.278 1.00 0.00 H new ATOM 0 HG3 ARG B 404 25.176 0.702 6.102 1.00 0.00 H new ATOM 0 HD2 ARG B 404 24.916 1.502 3.185 1.00 0.00 H new ATOM 0 HD3 ARG B 404 25.903 2.263 4.417 1.00 0.00 H new ATOM 0 HE ARG B 404 27.078 -0.112 4.452 1.00 0.00 H new ATOM 0 HH11 ARG B 404 25.814 1.657 1.664 1.00 0.00 H new ATOM 0 HH12 ARG B 404 26.956 0.924 0.532 1.00 0.00 H new ATOM 0 HH21 ARG B 404 28.542 -1.052 2.992 1.00 0.00 H new ATOM 0 HH22 ARG B 404 28.496 -0.605 1.284 1.00 0.00 H new ATOM 3061 N GLN B 405 21.172 -0.890 4.474 1.00 0.00 N ATOM 3062 CA GLN B 405 19.891 -0.251 4.215 1.00 0.00 C ATOM 3063 C GLN B 405 18.865 -0.713 5.234 1.00 0.00 C ATOM 3064 O GLN B 405 18.006 0.058 5.657 1.00 0.00 O ATOM 3065 CB GLN B 405 19.395 -0.556 2.803 1.00 0.00 C ATOM 3066 CG GLN B 405 20.313 -0.062 1.700 1.00 0.00 C ATOM 3067 CD GLN B 405 20.737 1.378 1.889 1.00 0.00 C ATOM 3068 OE1 GLN B 405 20.033 2.302 1.496 1.00 0.00 O ATOM 3069 NE2 GLN B 405 21.910 1.577 2.463 1.00 0.00 N ATOM 0 H GLN B 405 21.459 -1.568 3.768 1.00 0.00 H new ATOM 0 HA GLN B 405 20.028 0.827 4.301 1.00 0.00 H new ATOM 0 HB2 GLN B 405 19.269 -1.634 2.699 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.411 -0.105 2.670 1.00 0.00 H new ATOM 0 HG2 GLN B 405 21.200 -0.695 1.661 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.807 -0.164 0.740 1.00 0.00 H new ATOM 0 HE21 GLN B 405 22.466 0.781 2.776 1.00 0.00 H new ATOM 0 HE22 GLN B 405 22.260 2.526 2.593 1.00 0.00 H new ATOM 3078 N GLU B 406 18.964 -1.978 5.630 1.00 0.00 N ATOM 3079 CA GLU B 406 18.120 -2.512 6.685 1.00 0.00 C ATOM 3080 C GLU B 406 18.353 -1.747 7.978 1.00 0.00 C ATOM 3081 O GLU B 406 17.412 -1.430 8.696 1.00 0.00 O ATOM 3082 CB GLU B 406 18.389 -4.000 6.907 1.00 0.00 C ATOM 3083 CG GLU B 406 17.940 -4.880 5.755 1.00 0.00 C ATOM 3084 CD GLU B 406 18.107 -6.353 6.057 1.00 0.00 C ATOM 3085 OE1 GLU B 406 17.191 -6.946 6.658 1.00 0.00 O ATOM 3086 OE2 GLU B 406 19.155 -6.925 5.696 1.00 0.00 O ATOM 0 H GLU B 406 19.621 -2.650 5.234 1.00 0.00 H new ATOM 0 HA GLU B 406 17.081 -2.395 6.377 1.00 0.00 H new ATOM 0 HB2 GLU B 406 19.457 -4.147 7.070 1.00 0.00 H new ATOM 0 HB3 GLU B 406 17.881 -4.320 7.817 1.00 0.00 H new ATOM 0 HG2 GLU B 406 16.893 -4.674 5.530 1.00 0.00 H new ATOM 0 HG3 GLU B 406 18.513 -4.627 4.863 1.00 0.00 H new ATOM 3093 N PHE B 407 19.619 -1.455 8.261 1.00 0.00 N ATOM 3094 CA PHE B 407 19.999 -0.649 9.417 1.00 0.00 C ATOM 3095 C PHE B 407 19.380 0.744 9.338 1.00 0.00 C ATOM 3096 O PHE B 407 18.819 1.239 10.316 1.00 0.00 O ATOM 3097 CB PHE B 407 21.523 -0.534 9.500 1.00 0.00 C ATOM 3098 CG PHE B 407 22.007 0.460 10.522 1.00 0.00 C ATOM 3099 CD1 PHE B 407 22.017 0.148 11.871 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.454 1.711 10.125 1.00 0.00 C ATOM 3101 CE1 PHE B 407 22.461 1.065 12.805 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.898 2.632 11.053 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.902 2.309 12.395 1.00 0.00 C ATOM 0 H PHE B 407 20.409 -1.769 7.697 1.00 0.00 H new ATOM 0 HA PHE B 407 19.625 -1.143 10.313 1.00 0.00 H new ATOM 0 HB2 PHE B 407 21.939 -1.514 9.736 1.00 0.00 H new ATOM 0 HB3 PHE B 407 21.910 -0.251 8.521 1.00 0.00 H new ATOM 0 HD1 PHE B 407 21.674 -0.823 12.197 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.455 1.968 9.076 1.00 0.00 H new ATOM 0 HE1 PHE B 407 22.463 0.810 13.854 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.242 3.603 10.729 1.00 0.00 H new ATOM 0 HZ PHE B 407 23.249 3.027 13.123 1.00 0.00 H new ATOM 3113 N LEU B 408 19.497 1.374 8.174 1.00 0.00 N ATOM 3114 CA LEU B 408 18.933 2.701 7.962 1.00 0.00 C ATOM 3115 C LEU B 408 17.427 2.675 8.156 1.00 0.00 C ATOM 3116 O LEU B 408 16.871 3.473 8.912 1.00 0.00 O ATOM 3117 CB LEU B 408 19.264 3.211 6.560 1.00 0.00 C ATOM 3118 CG LEU B 408 20.756 3.392 6.269 1.00 0.00 C ATOM 3119 CD1 LEU B 408 20.964 4.026 4.903 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.420 4.227 7.357 1.00 0.00 C ATOM 0 H LEU B 408 19.978 0.986 7.362 1.00 0.00 H new ATOM 0 HA LEU B 408 19.374 3.377 8.695 1.00 0.00 H new ATOM 0 HB2 LEU B 408 18.849 2.516 5.830 1.00 0.00 H new ATOM 0 HB3 LEU B 408 18.762 4.167 6.410 1.00 0.00 H new ATOM 0 HG LEU B 408 21.223 2.407 6.263 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.031 4.146 4.716 1.00 0.00 H new ATOM 0 HD12 LEU B 408 20.531 3.385 4.135 1.00 0.00 H new ATOM 0 HD13 LEU B 408 20.479 5.002 4.877 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.480 4.343 7.131 1.00 0.00 H new ATOM 0 HD22 LEU B 408 20.948 5.209 7.401 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.307 3.727 8.319 1.00 0.00 H new ATOM 3132 N LEU B 409 16.775 1.741 7.478 1.00 0.00 N ATOM 3133 CA LEU B 409 15.334 1.575 7.585 1.00 0.00 C ATOM 3134 C LEU B 409 14.947 1.280 9.040 1.00 0.00 C ATOM 3135 O LEU B 409 13.943 1.786 9.550 1.00 0.00 O ATOM 3136 CB LEU B 409 14.864 0.433 6.663 1.00 0.00 C ATOM 3137 CG LEU B 409 13.577 0.691 5.867 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.535 1.396 6.706 1.00 0.00 C ATOM 3139 CD2 LEU B 409 13.874 1.488 4.613 1.00 0.00 C ATOM 0 H LEU B 409 17.226 1.082 6.843 1.00 0.00 H new ATOM 0 HA LEU B 409 14.845 2.498 7.273 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.665 0.211 5.957 1.00 0.00 H new ATOM 0 HB3 LEU B 409 14.718 -0.460 7.271 1.00 0.00 H new ATOM 0 HG LEU B 409 13.171 -0.278 5.578 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.638 1.562 6.109 1.00 0.00 H new ATOM 0 HD12 LEU B 409 12.287 0.780 7.571 1.00 0.00 H new ATOM 0 HD13 LEU B 409 12.928 2.355 7.044 1.00 0.00 H new ATOM 0 HD21 LEU B 409 12.949 1.660 4.063 1.00 0.00 H new ATOM 0 HD22 LEU B 409 14.317 2.446 4.887 1.00 0.00 H new ATOM 0 HD23 LEU B 409 14.571 0.933 3.985 1.00 0.00 H new ATOM 3151 N ASN B 410 15.768 0.471 9.703 1.00 0.00 N ATOM 3152 CA ASN B 410 15.555 0.092 11.098 1.00 0.00 C ATOM 3153 C ASN B 410 15.659 1.305 12.018 1.00 0.00 C ATOM 3154 O ASN B 410 14.823 1.500 12.899 1.00 0.00 O ATOM 3155 CB ASN B 410 16.591 -0.965 11.504 1.00 0.00 C ATOM 3156 CG ASN B 410 16.385 -1.508 12.903 1.00 0.00 C ATOM 3157 OD1 ASN B 410 15.262 -1.583 13.402 1.00 0.00 O ATOM 3158 ND2 ASN B 410 17.474 -1.912 13.540 1.00 0.00 N ATOM 0 H ASN B 410 16.603 0.058 9.287 1.00 0.00 H new ATOM 0 HA ASN B 410 14.551 -0.321 11.197 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.553 -1.791 10.793 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.588 -0.530 11.435 1.00 0.00 H new ATOM 0 HD21 ASN B 410 17.400 -2.303 14.479 1.00 0.00 H new ATOM 0 HD22 ASN B 410 18.386 -1.833 13.091 1.00 0.00 H new ATOM 3165 N SER B 411 16.676 2.125 11.787 1.00 0.00 N ATOM 3166 CA SER B 411 16.929 3.300 12.608 1.00 0.00 C ATOM 3167 C SER B 411 15.737 4.251 12.573 1.00 0.00 C ATOM 3168 O SER B 411 15.197 4.620 13.618 1.00 0.00 O ATOM 3169 CB SER B 411 18.197 4.009 12.125 1.00 0.00 C ATOM 3170 OG SER B 411 18.528 5.105 12.959 1.00 0.00 O ATOM 0 H SER B 411 17.346 1.995 11.029 1.00 0.00 H new ATOM 0 HA SER B 411 17.074 2.981 13.640 1.00 0.00 H new ATOM 0 HB2 SER B 411 19.026 3.302 12.106 1.00 0.00 H new ATOM 0 HB3 SER B 411 18.053 4.359 11.103 1.00 0.00 H new ATOM 0 HG SER B 411 19.343 5.536 12.625 1.00 0.00 H new ATOM 3176 N LEU B 412 15.317 4.633 11.367 1.00 0.00 N ATOM 3177 CA LEU B 412 14.150 5.478 11.194 1.00 0.00 C ATOM 3178 C LEU B 412 12.919 4.860 11.860 1.00 0.00 C ATOM 3179 O LEU B 412 12.155 5.548 12.530 1.00 0.00 O ATOM 3180 CB LEU B 412 13.884 5.687 9.704 1.00 0.00 C ATOM 3181 CG LEU B 412 14.761 6.720 8.981 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.414 8.136 9.416 1.00 0.00 C ATOM 3183 CD2 LEU B 412 16.242 6.459 9.189 1.00 0.00 C ATOM 0 H LEU B 412 15.775 4.366 10.495 1.00 0.00 H new ATOM 0 HA LEU B 412 14.347 6.439 11.670 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.004 4.728 9.200 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.842 5.983 9.583 1.00 0.00 H new ATOM 0 HG LEU B 412 14.551 6.617 7.916 1.00 0.00 H new ATOM 0 HD11 LEU B 412 15.051 8.845 8.888 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.369 8.343 9.183 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.573 8.236 10.490 1.00 0.00 H new ATOM 0 HD21 LEU B 412 16.822 7.214 8.659 1.00 0.00 H new ATOM 0 HD22 LEU B 412 16.473 6.504 10.253 1.00 0.00 H new ATOM 0 HD23 LEU B 412 16.495 5.471 8.804 1.00 0.00 H new ATOM 3195 N HIS B 413 12.745 3.551 11.690 1.00 0.00 N ATOM 3196 CA HIS B 413 11.568 2.860 12.212 1.00 0.00 C ATOM 3197 C HIS B 413 11.512 2.881 13.735 1.00 0.00 C ATOM 3198 O HIS B 413 10.437 3.026 14.311 1.00 0.00 O ATOM 3199 CB HIS B 413 11.515 1.417 11.709 1.00 0.00 C ATOM 3200 CG HIS B 413 10.723 1.260 10.450 1.00 0.00 C ATOM 3201 ND1 HIS B 413 9.822 0.236 10.253 1.00 0.00 N ATOM 3202 CD2 HIS B 413 10.686 2.007 9.322 1.00 0.00 C ATOM 3203 CE1 HIS B 413 9.266 0.364 9.062 1.00 0.00 C ATOM 3204 NE2 HIS B 413 9.771 1.431 8.480 1.00 0.00 N ATOM 0 H HIS B 413 13.403 2.948 11.196 1.00 0.00 H new ATOM 0 HA HIS B 413 10.698 3.402 11.841 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.531 1.061 11.538 1.00 0.00 H new ATOM 0 HB3 HIS B 413 11.082 0.785 12.484 1.00 0.00 H new ATOM 0 HD2 HIS B 413 11.270 2.893 9.122 1.00 0.00 H new ATOM 0 HE1 HIS B 413 8.523 -0.295 8.638 1.00 0.00 H new ATOM 0 HE2 HIS B 413 9.522 1.774 7.552 1.00 0.00 H new ATOM 3213 N ARG B 414 12.653 2.724 14.384 1.00 0.00 N ATOM 3214 CA ARG B 414 12.690 2.719 15.842 1.00 0.00 C ATOM 3215 C ARG B 414 12.588 4.135 16.404 1.00 0.00 C ATOM 3216 O ARG B 414 11.818 4.384 17.330 1.00 0.00 O ATOM 3217 CB ARG B 414 13.960 2.041 16.353 1.00 0.00 C ATOM 3218 CG ARG B 414 14.089 0.587 15.934 1.00 0.00 C ATOM 3219 CD ARG B 414 15.277 -0.079 16.605 1.00 0.00 C ATOM 3220 NE ARG B 414 15.488 -1.443 16.127 1.00 0.00 N ATOM 3221 CZ ARG B 414 15.894 -2.443 16.904 1.00 0.00 C ATOM 3222 NH1 ARG B 414 16.042 -2.250 18.207 1.00 0.00 N ATOM 3223 NH2 ARG B 414 16.129 -3.641 16.385 1.00 0.00 N ATOM 0 H ARG B 414 13.559 2.599 13.933 1.00 0.00 H new ATOM 0 HA ARG B 414 11.827 2.150 16.189 1.00 0.00 H new ATOM 0 HB2 ARG B 414 14.827 2.593 15.989 1.00 0.00 H new ATOM 0 HB3 ARG B 414 13.979 2.099 17.441 1.00 0.00 H new ATOM 0 HG2 ARG B 414 13.176 0.050 16.191 1.00 0.00 H new ATOM 0 HG3 ARG B 414 14.200 0.527 14.851 1.00 0.00 H new ATOM 0 HD2 ARG B 414 16.174 0.512 16.421 1.00 0.00 H new ATOM 0 HD3 ARG B 414 15.121 -0.094 17.684 1.00 0.00 H new ATOM 0 HE ARG B 414 15.314 -1.640 15.141 1.00 0.00 H new ATOM 0 HH11 ARG B 414 15.845 -1.335 18.613 1.00 0.00 H new ATOM 0 HH12 ARG B 414 16.353 -3.016 18.804 1.00 0.00 H new ATOM 0 HH21 ARG B 414 15.998 -3.798 15.386 1.00 0.00 H new ATOM 0 HH22 ARG B 414 16.440 -4.405 16.985 1.00 0.00 H new ATOM 3237 N ASP B 415 13.354 5.055 15.828 1.00 0.00 N ATOM 3238 CA ASP B 415 13.425 6.432 16.326 1.00 0.00 C ATOM 3239 C ASP B 415 12.083 7.150 16.191 1.00 0.00 C ATOM 3240 O ASP B 415 11.519 7.640 17.169 1.00 0.00 O ATOM 3241 CB ASP B 415 14.497 7.207 15.553 1.00 0.00 C ATOM 3242 CG ASP B 415 14.677 8.625 16.055 1.00 0.00 C ATOM 3243 OD1 ASP B 415 15.421 8.821 17.039 1.00 0.00 O ATOM 3244 OD2 ASP B 415 14.087 9.548 15.459 1.00 0.00 O ATOM 0 H ASP B 415 13.939 4.875 15.012 1.00 0.00 H new ATOM 0 HA ASP B 415 13.683 6.391 17.384 1.00 0.00 H new ATOM 0 HB2 ASP B 415 15.447 6.677 15.628 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.229 7.232 14.497 1.00 0.00 H new ATOM 3249 N LEU B 416 11.564 7.165 14.973 1.00 0.00 N ATOM 3250 CA LEU B 416 10.342 7.897 14.650 1.00 0.00 C ATOM 3251 C LEU B 416 9.127 7.310 15.359 1.00 0.00 C ATOM 3252 O LEU B 416 8.130 7.999 15.576 1.00 0.00 O ATOM 3253 CB LEU B 416 10.119 7.884 13.142 1.00 0.00 C ATOM 3254 CG LEU B 416 11.287 8.420 12.318 1.00 0.00 C ATOM 3255 CD1 LEU B 416 11.003 8.252 10.837 1.00 0.00 C ATOM 3256 CD2 LEU B 416 11.552 9.878 12.663 1.00 0.00 C ATOM 0 H LEU B 416 11.974 6.672 14.180 1.00 0.00 H new ATOM 0 HA LEU B 416 10.464 8.923 14.997 1.00 0.00 H new ATOM 0 HB2 LEU B 416 9.910 6.861 12.828 1.00 0.00 H new ATOM 0 HB3 LEU B 416 9.231 8.474 12.915 1.00 0.00 H new ATOM 0 HG LEU B 416 12.183 7.848 12.559 1.00 0.00 H new ATOM 0 HD11 LEU B 416 11.843 8.638 10.259 1.00 0.00 H new ATOM 0 HD12 LEU B 416 10.862 7.195 10.611 1.00 0.00 H new ATOM 0 HD13 LEU B 416 10.099 8.802 10.575 1.00 0.00 H new ATOM 0 HD21 LEU B 416 12.387 10.247 12.068 1.00 0.00 H new ATOM 0 HD22 LEU B 416 10.663 10.470 12.447 1.00 0.00 H new ATOM 0 HD23 LEU B 416 11.796 9.963 13.722 1.00 0.00 H new ATOM 3268 N GLN B 417 9.221 6.031 15.702 1.00 0.00 N ATOM 3269 CA GLN B 417 8.115 5.295 16.306 1.00 0.00 C ATOM 3270 C GLN B 417 7.662 5.934 17.620 1.00 0.00 C ATOM 3271 O GLN B 417 6.535 5.726 18.063 1.00 0.00 O ATOM 3272 CB GLN B 417 8.543 3.849 16.545 1.00 0.00 C ATOM 3273 CG GLN B 417 7.384 2.889 16.758 1.00 0.00 C ATOM 3274 CD GLN B 417 7.830 1.463 17.057 1.00 0.00 C ATOM 3275 OE1 GLN B 417 7.144 0.729 17.763 1.00 0.00 O ATOM 3276 NE2 GLN B 417 8.973 1.052 16.518 1.00 0.00 N ATOM 0 H GLN B 417 10.065 5.474 15.570 1.00 0.00 H new ATOM 0 HA GLN B 417 7.269 5.324 15.620 1.00 0.00 H new ATOM 0 HB2 GLN B 417 9.131 3.509 15.692 1.00 0.00 H new ATOM 0 HB3 GLN B 417 9.196 3.813 17.417 1.00 0.00 H new ATOM 0 HG2 GLN B 417 6.769 3.250 17.582 1.00 0.00 H new ATOM 0 HG3 GLN B 417 6.755 2.887 15.868 1.00 0.00 H new ATOM 0 HE21 GLN B 417 9.520 1.687 15.936 1.00 0.00 H new ATOM 0 HE22 GLN B 417 9.304 0.102 16.686 1.00 0.00 H new ATOM 3285 N GLY B 418 8.546 6.717 18.232 1.00 0.00 N ATOM 3286 CA GLY B 418 8.216 7.383 19.479 1.00 0.00 C ATOM 3287 C GLY B 418 7.331 8.606 19.282 1.00 0.00 C ATOM 3288 O GLY B 418 6.854 9.198 20.251 1.00 0.00 O ATOM 0 H GLY B 418 9.487 6.902 17.885 1.00 0.00 H new ATOM 0 HA2 GLY B 418 7.711 6.678 20.139 1.00 0.00 H new ATOM 0 HA3 GLY B 418 9.137 7.684 19.979 1.00 0.00 H new ATOM 3292 N GLY B 419 7.107 8.982 18.028 1.00 0.00 N ATOM 3293 CA GLY B 419 6.277 10.137 17.734 1.00 0.00 C ATOM 3294 C GLY B 419 7.094 11.333 17.296 1.00 0.00 C ATOM 3295 O GLY B 419 6.617 12.468 17.319 1.00 0.00 O ATOM 0 H GLY B 419 7.486 8.507 17.208 1.00 0.00 H new ATOM 0 HA2 GLY B 419 5.564 9.880 16.950 1.00 0.00 H new ATOM 0 HA3 GLY B 419 5.697 10.400 18.619 1.00 0.00 H new ATOM 3299 N ILE B 420 8.328 11.076 16.899 1.00 0.00 N ATOM 3300 CA ILE B 420 9.222 12.127 16.446 1.00 0.00 C ATOM 3301 C ILE B 420 9.029 12.368 14.953 1.00 0.00 C ATOM 3302 O ILE B 420 8.984 11.417 14.169 1.00 0.00 O ATOM 3303 CB ILE B 420 10.691 11.750 16.712 1.00 0.00 C ATOM 3304 CG1 ILE B 420 10.879 11.348 18.176 1.00 0.00 C ATOM 3305 CG2 ILE B 420 11.616 12.907 16.354 1.00 0.00 C ATOM 3306 CD1 ILE B 420 12.266 10.831 18.485 1.00 0.00 C ATOM 0 H ILE B 420 8.736 10.141 16.881 1.00 0.00 H new ATOM 0 HA ILE B 420 8.985 13.035 17.000 1.00 0.00 H new ATOM 0 HB ILE B 420 10.948 10.899 16.081 1.00 0.00 H new ATOM 0 HG12 ILE B 420 10.671 12.209 18.811 1.00 0.00 H new ATOM 0 HG13 ILE B 420 10.148 10.580 18.431 1.00 0.00 H new ATOM 0 HG21 ILE B 420 12.649 12.620 16.549 1.00 0.00 H new ATOM 0 HG22 ILE B 420 11.501 13.152 15.298 1.00 0.00 H new ATOM 0 HG23 ILE B 420 11.361 13.777 16.958 1.00 0.00 H new ATOM 0 HD11 ILE B 420 12.328 10.565 19.540 1.00 0.00 H new ATOM 0 HD12 ILE B 420 12.470 9.950 17.876 1.00 0.00 H new ATOM 0 HD13 ILE B 420 13.001 11.605 18.262 1.00 0.00 H new ATOM 3318 N LYS B 421 8.908 13.626 14.553 1.00 0.00 N ATOM 3319 CA LYS B 421 8.706 13.942 13.154 1.00 0.00 C ATOM 3320 C LYS B 421 9.502 15.161 12.704 1.00 0.00 C ATOM 3321 O LYS B 421 9.693 16.125 13.445 1.00 0.00 O ATOM 3322 CB LYS B 421 7.229 14.166 12.845 1.00 0.00 C ATOM 3323 CG LYS B 421 6.596 15.289 13.651 1.00 0.00 C ATOM 3324 CD LYS B 421 5.313 15.776 13.002 1.00 0.00 C ATOM 3325 CE LYS B 421 4.630 16.839 13.846 1.00 0.00 C ATOM 3326 NZ LYS B 421 3.423 17.391 13.177 1.00 0.00 N ATOM 0 H LYS B 421 8.946 14.434 15.174 1.00 0.00 H new ATOM 0 HA LYS B 421 9.070 13.077 12.599 1.00 0.00 H new ATOM 0 HB2 LYS B 421 7.119 14.387 11.783 1.00 0.00 H new ATOM 0 HB3 LYS B 421 6.683 13.242 13.036 1.00 0.00 H new ATOM 0 HG2 LYS B 421 6.385 14.940 14.662 1.00 0.00 H new ATOM 0 HG3 LYS B 421 7.299 16.117 13.739 1.00 0.00 H new ATOM 0 HD2 LYS B 421 5.535 16.181 12.015 1.00 0.00 H new ATOM 0 HD3 LYS B 421 4.635 14.935 12.857 1.00 0.00 H new ATOM 0 HE2 LYS B 421 4.348 16.412 14.808 1.00 0.00 H new ATOM 0 HE3 LYS B 421 5.333 17.647 14.050 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 2.988 18.112 13.787 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 3.695 17.822 12.270 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 2.741 16.625 13.005 1.00 0.00 H new ATOM 3340 N ASP B 422 9.975 15.066 11.476 1.00 0.00 N ATOM 3341 CA ASP B 422 10.642 16.149 10.773 1.00 0.00 C ATOM 3342 C ASP B 422 10.347 15.960 9.288 1.00 0.00 C ATOM 3343 O ASP B 422 9.789 14.931 8.911 1.00 0.00 O ATOM 3344 CB ASP B 422 12.153 16.105 11.043 1.00 0.00 C ATOM 3345 CG ASP B 422 12.895 17.302 10.477 1.00 0.00 C ATOM 3346 OD1 ASP B 422 13.032 18.310 11.192 1.00 0.00 O ATOM 3347 OD2 ASP B 422 13.344 17.229 9.315 1.00 0.00 O ATOM 0 H ASP B 422 9.905 14.211 10.924 1.00 0.00 H new ATOM 0 HA ASP B 422 10.283 17.121 11.113 1.00 0.00 H new ATOM 0 HB2 ASP B 422 12.322 16.056 12.119 1.00 0.00 H new ATOM 0 HB3 ASP B 422 12.566 15.193 10.613 1.00 0.00 H new ATOM 3352 N LEU B 423 10.696 16.911 8.443 1.00 0.00 N ATOM 3353 CA LEU B 423 10.532 16.724 7.002 1.00 0.00 C ATOM 3354 C LEU B 423 11.569 15.728 6.489 1.00 0.00 C ATOM 3355 O LEU B 423 11.326 14.963 5.550 1.00 0.00 O ATOM 3356 CB LEU B 423 10.663 18.054 6.248 1.00 0.00 C ATOM 3357 CG LEU B 423 9.481 19.020 6.382 1.00 0.00 C ATOM 3358 CD1 LEU B 423 9.419 19.630 7.774 1.00 0.00 C ATOM 3359 CD2 LEU B 423 9.575 20.108 5.325 1.00 0.00 C ATOM 0 H LEU B 423 11.090 17.811 8.717 1.00 0.00 H new ATOM 0 HA LEU B 423 9.531 16.333 6.822 1.00 0.00 H new ATOM 0 HB2 LEU B 423 11.562 18.561 6.598 1.00 0.00 H new ATOM 0 HB3 LEU B 423 10.811 17.836 5.190 1.00 0.00 H new ATOM 0 HG LEU B 423 8.561 18.455 6.229 1.00 0.00 H new ATOM 0 HD11 LEU B 423 8.570 20.310 7.836 1.00 0.00 H new ATOM 0 HD12 LEU B 423 9.304 18.838 8.514 1.00 0.00 H new ATOM 0 HD13 LEU B 423 10.339 20.180 7.972 1.00 0.00 H new ATOM 0 HD21 LEU B 423 8.731 20.790 5.428 1.00 0.00 H new ATOM 0 HD22 LEU B 423 10.506 20.661 5.454 1.00 0.00 H new ATOM 0 HD23 LEU B 423 9.556 19.655 4.334 1.00 0.00 H new ATOM 3371 N SER B 424 12.721 15.726 7.146 1.00 0.00 N ATOM 3372 CA SER B 424 13.814 14.847 6.777 1.00 0.00 C ATOM 3373 C SER B 424 13.434 13.382 6.968 1.00 0.00 C ATOM 3374 O SER B 424 13.835 12.531 6.182 1.00 0.00 O ATOM 3375 CB SER B 424 15.053 15.168 7.615 1.00 0.00 C ATOM 3376 OG SER B 424 15.287 16.567 7.660 1.00 0.00 O ATOM 0 H SER B 424 12.920 16.330 7.943 1.00 0.00 H new ATOM 0 HA SER B 424 14.033 15.011 5.722 1.00 0.00 H new ATOM 0 HB2 SER B 424 14.921 14.785 8.627 1.00 0.00 H new ATOM 0 HB3 SER B 424 15.922 14.663 7.194 1.00 0.00 H new ATOM 0 HG SER B 424 14.801 16.956 8.417 1.00 0.00 H new ATOM 3382 N LYS B 425 12.630 13.092 7.992 1.00 0.00 N ATOM 3383 CA LYS B 425 12.349 11.708 8.352 1.00 0.00 C ATOM 3384 C LYS B 425 11.479 11.021 7.304 1.00 0.00 C ATOM 3385 O LYS B 425 11.678 9.846 7.006 1.00 0.00 O ATOM 3386 CB LYS B 425 11.727 11.620 9.760 1.00 0.00 C ATOM 3387 CG LYS B 425 10.373 12.307 9.938 1.00 0.00 C ATOM 3388 CD LYS B 425 9.204 11.446 9.471 1.00 0.00 C ATOM 3389 CE LYS B 425 7.860 12.069 9.831 1.00 0.00 C ATOM 3390 NZ LYS B 425 7.620 13.369 9.149 1.00 0.00 N ATOM 0 H LYS B 425 12.169 13.789 8.578 1.00 0.00 H new ATOM 0 HA LYS B 425 13.297 11.171 8.377 1.00 0.00 H new ATOM 0 HB2 LYS B 425 11.615 10.568 10.021 1.00 0.00 H new ATOM 0 HB3 LYS B 425 12.428 12.053 10.473 1.00 0.00 H new ATOM 0 HG2 LYS B 425 10.235 12.559 10.989 1.00 0.00 H new ATOM 0 HG3 LYS B 425 10.371 13.245 9.383 1.00 0.00 H new ATOM 0 HD2 LYS B 425 9.263 11.309 8.391 1.00 0.00 H new ATOM 0 HD3 LYS B 425 9.278 10.457 9.923 1.00 0.00 H new ATOM 0 HE2 LYS B 425 7.062 11.375 9.568 1.00 0.00 H new ATOM 0 HE3 LYS B 425 7.812 12.217 10.910 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 6.692 13.744 9.432 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 8.363 14.045 9.418 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 7.637 13.229 8.119 1.00 0.00 H new ATOM 3404 N GLU B 426 10.528 11.754 6.736 1.00 0.00 N ATOM 3405 CA GLU B 426 9.633 11.186 5.736 1.00 0.00 C ATOM 3406 C GLU B 426 10.368 10.972 4.421 1.00 0.00 C ATOM 3407 O GLU B 426 10.218 9.933 3.777 1.00 0.00 O ATOM 3408 CB GLU B 426 8.395 12.067 5.544 1.00 0.00 C ATOM 3409 CG GLU B 426 8.703 13.517 5.216 1.00 0.00 C ATOM 3410 CD GLU B 426 7.590 14.445 5.642 1.00 0.00 C ATOM 3411 OE1 GLU B 426 7.305 14.491 6.850 1.00 0.00 O ATOM 3412 OE2 GLU B 426 6.987 15.113 4.782 1.00 0.00 O ATOM 0 H GLU B 426 10.358 12.737 6.949 1.00 0.00 H new ATOM 0 HA GLU B 426 9.292 10.214 6.094 1.00 0.00 H new ATOM 0 HB2 GLU B 426 7.786 11.647 4.743 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.795 12.032 6.453 1.00 0.00 H new ATOM 0 HG2 GLU B 426 9.629 13.811 5.710 1.00 0.00 H new ATOM 0 HG3 GLU B 426 8.868 13.618 4.143 1.00 0.00 H new ATOM 3419 N GLU B 427 11.190 11.942 4.046 1.00 0.00 N ATOM 3420 CA GLU B 427 11.966 11.833 2.822 1.00 0.00 C ATOM 3421 C GLU B 427 13.043 10.758 2.959 1.00 0.00 C ATOM 3422 O GLU B 427 13.256 9.967 2.041 1.00 0.00 O ATOM 3423 CB GLU B 427 12.582 13.182 2.457 1.00 0.00 C ATOM 3424 CG GLU B 427 11.546 14.225 2.070 1.00 0.00 C ATOM 3425 CD GLU B 427 10.778 13.851 0.817 1.00 0.00 C ATOM 3426 OE1 GLU B 427 9.746 13.156 0.929 1.00 0.00 O ATOM 3427 OE2 GLU B 427 11.205 14.252 -0.284 1.00 0.00 O ATOM 0 H GLU B 427 11.335 12.806 4.568 1.00 0.00 H new ATOM 0 HA GLU B 427 11.297 11.536 2.015 1.00 0.00 H new ATOM 0 HB2 GLU B 427 13.162 13.551 3.303 1.00 0.00 H new ATOM 0 HB3 GLU B 427 13.278 13.045 1.629 1.00 0.00 H new ATOM 0 HG2 GLU B 427 10.845 14.358 2.894 1.00 0.00 H new ATOM 0 HG3 GLU B 427 12.042 15.183 1.915 1.00 0.00 H new ATOM 3434 N ARG B 428 13.711 10.722 4.113 1.00 0.00 N ATOM 3435 CA ARG B 428 14.720 9.699 4.382 1.00 0.00 C ATOM 3436 C ARG B 428 14.102 8.309 4.356 1.00 0.00 C ATOM 3437 O ARG B 428 14.661 7.394 3.754 1.00 0.00 O ATOM 3438 CB ARG B 428 15.396 9.930 5.737 1.00 0.00 C ATOM 3439 CG ARG B 428 16.611 10.844 5.684 1.00 0.00 C ATOM 3440 CD ARG B 428 17.764 10.192 4.933 1.00 0.00 C ATOM 3441 NE ARG B 428 19.013 10.931 5.096 1.00 0.00 N ATOM 3442 CZ ARG B 428 20.226 10.380 5.000 1.00 0.00 C ATOM 3443 NH1 ARG B 428 20.359 9.094 4.692 1.00 0.00 N ATOM 3444 NH2 ARG B 428 21.306 11.122 5.198 1.00 0.00 N ATOM 0 H ARG B 428 13.572 11.387 4.873 1.00 0.00 H new ATOM 0 HA ARG B 428 15.473 9.771 3.597 1.00 0.00 H new ATOM 0 HB2 ARG B 428 14.666 10.355 6.426 1.00 0.00 H new ATOM 0 HB3 ARG B 428 15.698 8.967 6.148 1.00 0.00 H new ATOM 0 HG2 ARG B 428 16.342 11.782 5.198 1.00 0.00 H new ATOM 0 HG3 ARG B 428 16.928 11.090 6.698 1.00 0.00 H new ATOM 0 HD2 ARG B 428 17.898 9.171 5.291 1.00 0.00 H new ATOM 0 HD3 ARG B 428 17.516 10.129 3.873 1.00 0.00 H new ATOM 0 HE ARG B 428 18.956 11.930 5.295 1.00 0.00 H new ATOM 0 HH11 ARG B 428 19.532 8.521 4.527 1.00 0.00 H new ATOM 0 HH12 ARG B 428 21.289 8.680 4.620 1.00 0.00 H new ATOM 0 HH21 ARG B 428 21.210 12.112 5.423 1.00 0.00 H new ATOM 0 HH22 ARG B 428 22.233 10.703 5.125 1.00 0.00 H new ATOM 3458 N LEU B 429 12.939 8.168 4.992 1.00 0.00 N ATOM 3459 CA LEU B 429 12.252 6.883 5.072 1.00 0.00 C ATOM 3460 C LEU B 429 12.012 6.295 3.699 1.00 0.00 C ATOM 3461 O LEU B 429 12.380 5.154 3.441 1.00 0.00 O ATOM 3462 CB LEU B 429 10.920 7.018 5.804 1.00 0.00 C ATOM 3463 CG LEU B 429 10.964 6.661 7.286 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.589 6.820 7.913 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.479 5.240 7.466 1.00 0.00 C ATOM 0 H LEU B 429 12.453 8.933 5.460 1.00 0.00 H new ATOM 0 HA LEU B 429 12.902 6.210 5.632 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.569 8.045 5.703 1.00 0.00 H new ATOM 0 HB3 LEU B 429 10.186 6.380 5.313 1.00 0.00 H new ATOM 0 HG LEU B 429 11.647 7.343 7.792 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.639 6.561 8.971 1.00 0.00 H new ATOM 0 HD12 LEU B 429 9.258 7.853 7.808 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.882 6.160 7.411 1.00 0.00 H new ATOM 0 HD21 LEU B 429 11.507 4.995 8.528 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.817 4.545 6.950 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.483 5.161 7.049 1.00 0.00 H new ATOM 3477 N TRP B 430 11.410 7.073 2.816 1.00 0.00 N ATOM 3478 CA TRP B 430 11.111 6.589 1.484 1.00 0.00 C ATOM 3479 C TRP B 430 12.378 6.390 0.662 1.00 0.00 C ATOM 3480 O TRP B 430 12.439 5.473 -0.152 1.00 0.00 O ATOM 3481 CB TRP B 430 10.150 7.529 0.758 1.00 0.00 C ATOM 3482 CG TRP B 430 8.735 7.412 1.236 1.00 0.00 C ATOM 3483 CD1 TRP B 430 8.052 8.303 2.011 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.832 6.328 0.977 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.775 7.845 2.238 1.00 0.00 N ATOM 3486 CE2 TRP B 430 6.618 6.635 1.618 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.931 5.130 0.263 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 5.514 5.788 1.568 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 6.835 4.292 0.214 1.00 0.00 C ATOM 3490 CH2 TRP B 430 5.640 4.625 0.862 1.00 0.00 C ATOM 0 H TRP B 430 11.122 8.034 2.997 1.00 0.00 H new ATOM 0 HA TRP B 430 10.626 5.619 1.597 1.00 0.00 H new ATOM 0 HB2 TRP B 430 10.488 8.557 0.891 1.00 0.00 H new ATOM 0 HB3 TRP B 430 10.184 7.318 -0.311 1.00 0.00 H new ATOM 0 HD1 TRP B 430 8.454 9.231 2.390 1.00 0.00 H new ATOM 0 HE1 TRP B 430 6.060 8.329 2.781 1.00 0.00 H new ATOM 0 HE3 TRP B 430 8.849 4.865 -0.241 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 4.591 6.041 2.069 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 6.901 3.364 -0.334 1.00 0.00 H new ATOM 0 HH2 TRP B 430 4.800 3.949 0.803 1.00 0.00 H new ATOM 3501 N GLU B 431 13.391 7.225 0.885 1.00 0.00 N ATOM 3502 CA GLU B 431 14.612 7.153 0.098 1.00 0.00 C ATOM 3503 C GLU B 431 15.342 5.833 0.339 1.00 0.00 C ATOM 3504 O GLU B 431 15.568 5.069 -0.595 1.00 0.00 O ATOM 3505 CB GLU B 431 15.523 8.341 0.421 1.00 0.00 C ATOM 3506 CG GLU B 431 16.847 8.320 -0.327 1.00 0.00 C ATOM 3507 CD GLU B 431 16.678 8.440 -1.830 1.00 0.00 C ATOM 3508 OE1 GLU B 431 16.515 7.404 -2.499 1.00 0.00 O ATOM 3509 OE2 GLU B 431 16.692 9.575 -2.347 1.00 0.00 O ATOM 0 H GLU B 431 13.388 7.953 1.600 1.00 0.00 H new ATOM 0 HA GLU B 431 14.342 7.198 -0.957 1.00 0.00 H new ATOM 0 HB2 GLU B 431 14.997 9.266 0.184 1.00 0.00 H new ATOM 0 HB3 GLU B 431 15.722 8.354 1.493 1.00 0.00 H new ATOM 0 HG2 GLU B 431 17.473 9.138 0.030 1.00 0.00 H new ATOM 0 HG3 GLU B 431 17.373 7.393 -0.098 1.00 0.00 H new ATOM 3516 N VAL B 432 15.655 5.541 1.594 1.00 0.00 N ATOM 3517 CA VAL B 432 16.313 4.283 1.934 1.00 0.00 C ATOM 3518 C VAL B 432 15.406 3.110 1.574 1.00 0.00 C ATOM 3519 O VAL B 432 15.867 2.040 1.174 1.00 0.00 O ATOM 3520 CB VAL B 432 16.739 4.229 3.421 1.00 0.00 C ATOM 3521 CG1 VAL B 432 15.582 4.558 4.347 1.00 0.00 C ATOM 3522 CG2 VAL B 432 17.325 2.869 3.763 1.00 0.00 C ATOM 0 H VAL B 432 15.467 6.151 2.389 1.00 0.00 H new ATOM 0 HA VAL B 432 17.230 4.214 1.348 1.00 0.00 H new ATOM 0 HB VAL B 432 17.508 4.987 3.569 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.920 4.510 5.382 1.00 0.00 H new ATOM 0 HG12 VAL B 432 15.217 5.562 4.131 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.778 3.839 4.194 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.618 2.853 4.813 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.579 2.095 3.582 1.00 0.00 H new ATOM 0 HG23 VAL B 432 18.199 2.682 3.139 1.00 0.00 H new ATOM 3532 N GLN B 433 14.111 3.346 1.703 1.00 0.00 N ATOM 3533 CA GLN B 433 13.092 2.376 1.348 1.00 0.00 C ATOM 3534 C GLN B 433 13.239 1.917 -0.103 1.00 0.00 C ATOM 3535 O GLN B 433 13.312 0.716 -0.378 1.00 0.00 O ATOM 3536 CB GLN B 433 11.726 3.017 1.543 1.00 0.00 C ATOM 3537 CG GLN B 433 10.557 2.081 1.322 1.00 0.00 C ATOM 3538 CD GLN B 433 10.508 0.968 2.349 1.00 0.00 C ATOM 3539 OE1 GLN B 433 9.896 1.106 3.405 1.00 0.00 O ATOM 3540 NE2 GLN B 433 11.154 -0.146 2.046 1.00 0.00 N ATOM 0 H GLN B 433 13.736 4.224 2.060 1.00 0.00 H new ATOM 0 HA GLN B 433 13.202 1.500 1.987 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.668 3.418 2.555 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.634 3.861 0.860 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.628 2.649 1.361 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.625 1.648 0.324 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.651 -0.222 1.158 1.00 0.00 H new ATOM 0 HE22 GLN B 433 11.155 -0.929 2.700 1.00 0.00 H new ATOM 3549 N ARG B 434 13.281 2.874 -1.029 1.00 0.00 N ATOM 3550 CA ARG B 434 13.371 2.549 -2.448 1.00 0.00 C ATOM 3551 C ARG B 434 14.748 2.006 -2.799 1.00 0.00 C ATOM 3552 O ARG B 434 14.898 1.254 -3.761 1.00 0.00 O ATOM 3553 CB ARG B 434 13.005 3.748 -3.335 1.00 0.00 C ATOM 3554 CG ARG B 434 13.902 4.968 -3.188 1.00 0.00 C ATOM 3555 CD ARG B 434 13.079 6.198 -2.852 1.00 0.00 C ATOM 3556 NE ARG B 434 13.857 7.436 -2.899 1.00 0.00 N ATOM 3557 CZ ARG B 434 13.316 8.654 -2.838 1.00 0.00 C ATOM 3558 NH1 ARG B 434 11.999 8.790 -2.758 1.00 0.00 N ATOM 3559 NH2 ARG B 434 14.088 9.733 -2.838 1.00 0.00 N ATOM 0 H ARG B 434 13.254 3.873 -0.823 1.00 0.00 H new ATOM 0 HA ARG B 434 12.639 1.767 -2.647 1.00 0.00 H new ATOM 0 HB2 ARG B 434 13.025 3.427 -4.376 1.00 0.00 H new ATOM 0 HB3 ARG B 434 11.980 4.043 -3.112 1.00 0.00 H new ATOM 0 HG2 ARG B 434 14.639 4.792 -2.405 1.00 0.00 H new ATOM 0 HG3 ARG B 434 14.454 5.134 -4.113 1.00 0.00 H new ATOM 0 HD2 ARG B 434 12.245 6.272 -3.550 1.00 0.00 H new ATOM 0 HD3 ARG B 434 12.651 6.082 -1.856 1.00 0.00 H new ATOM 0 HE ARG B 434 14.871 7.364 -2.983 1.00 0.00 H new ATOM 0 HH11 ARG B 434 11.401 7.964 -2.743 1.00 0.00 H new ATOM 0 HH12 ARG B 434 11.584 9.721 -2.711 1.00 0.00 H new ATOM 0 HH21 ARG B 434 15.102 9.634 -2.885 1.00 0.00 H new ATOM 0 HH22 ARG B 434 13.667 10.661 -2.791 1.00 0.00 H new ATOM 3573 N ILE B 435 15.753 2.386 -2.022 1.00 0.00 N ATOM 3574 CA ILE B 435 17.088 1.841 -2.205 1.00 0.00 C ATOM 3575 C ILE B 435 17.109 0.365 -1.823 1.00 0.00 C ATOM 3576 O ILE B 435 17.534 -0.472 -2.613 1.00 0.00 O ATOM 3577 CB ILE B 435 18.145 2.597 -1.376 1.00 0.00 C ATOM 3578 CG1 ILE B 435 18.167 4.070 -1.766 1.00 0.00 C ATOM 3579 CG2 ILE B 435 19.525 1.981 -1.586 1.00 0.00 C ATOM 3580 CD1 ILE B 435 18.841 4.953 -0.743 1.00 0.00 C ATOM 0 H ILE B 435 15.669 3.064 -1.265 1.00 0.00 H new ATOM 0 HA ILE B 435 17.340 1.959 -3.259 1.00 0.00 H new ATOM 0 HB ILE B 435 17.881 2.515 -0.322 1.00 0.00 H new ATOM 0 HG12 ILE B 435 18.680 4.177 -2.722 1.00 0.00 H new ATOM 0 HG13 ILE B 435 17.143 4.414 -1.914 1.00 0.00 H new ATOM 0 HG21 ILE B 435 20.261 2.526 -0.994 1.00 0.00 H new ATOM 0 HG22 ILE B 435 19.509 0.937 -1.273 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.793 2.040 -2.641 1.00 0.00 H new ATOM 0 HD11 ILE B 435 18.820 5.988 -1.085 1.00 0.00 H new ATOM 0 HD12 ILE B 435 18.315 4.875 0.208 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.875 4.635 -0.612 1.00 0.00 H new ATOM 3592 N LEU B 436 16.630 0.051 -0.616 1.00 0.00 N ATOM 3593 CA LEU B 436 16.599 -1.328 -0.137 1.00 0.00 C ATOM 3594 C LEU B 436 15.789 -2.240 -1.058 1.00 0.00 C ATOM 3595 O LEU B 436 16.170 -3.383 -1.293 1.00 0.00 O ATOM 3596 CB LEU B 436 16.032 -1.391 1.280 1.00 0.00 C ATOM 3597 CG LEU B 436 15.960 -2.803 1.881 1.00 0.00 C ATOM 3598 CD1 LEU B 436 17.309 -3.509 1.800 1.00 0.00 C ATOM 3599 CD2 LEU B 436 15.496 -2.736 3.320 1.00 0.00 C ATOM 0 H LEU B 436 16.259 0.734 0.044 1.00 0.00 H new ATOM 0 HA LEU B 436 17.628 -1.687 -0.134 1.00 0.00 H new ATOM 0 HB2 LEU B 436 16.644 -0.765 1.930 1.00 0.00 H new ATOM 0 HB3 LEU B 436 15.030 -0.961 1.275 1.00 0.00 H new ATOM 0 HG LEU B 436 15.241 -3.379 1.298 1.00 0.00 H new ATOM 0 HD11 LEU B 436 17.225 -4.506 2.233 1.00 0.00 H new ATOM 0 HD12 LEU B 436 17.614 -3.592 0.757 1.00 0.00 H new ATOM 0 HD13 LEU B 436 18.054 -2.935 2.352 1.00 0.00 H new ATOM 0 HD21 LEU B 436 15.449 -3.743 3.734 1.00 0.00 H new ATOM 0 HD22 LEU B 436 16.197 -2.137 3.901 1.00 0.00 H new ATOM 0 HD23 LEU B 436 14.507 -2.280 3.363 1.00 0.00 H new ATOM 3611 N THR B 437 14.682 -1.740 -1.589 1.00 0.00 N ATOM 3612 CA THR B 437 13.805 -2.571 -2.411 1.00 0.00 C ATOM 3613 C THR B 437 14.441 -2.868 -3.777 1.00 0.00 C ATOM 3614 O THR B 437 14.369 -3.998 -4.274 1.00 0.00 O ATOM 3615 CB THR B 437 12.393 -1.940 -2.576 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.498 -2.883 -3.169 1.00 0.00 O ATOM 3617 CG2 THR B 437 12.416 -0.677 -3.423 1.00 0.00 C ATOM 0 H THR B 437 14.370 -0.776 -1.469 1.00 0.00 H new ATOM 0 HA THR B 437 13.676 -3.518 -1.886 1.00 0.00 H new ATOM 0 HB THR B 437 12.051 -1.669 -1.577 1.00 0.00 H new ATOM 0 HG1 THR B 437 11.187 -3.513 -2.486 1.00 0.00 H new ATOM 0 HG21 THR B 437 11.406 -0.277 -3.507 1.00 0.00 H new ATOM 0 HG22 THR B 437 13.062 0.064 -2.953 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.797 -0.912 -4.417 1.00 0.00 H new ATOM 3625 N ALA B 438 15.092 -1.870 -4.369 1.00 0.00 N ATOM 3626 CA ALA B 438 15.820 -2.074 -5.616 1.00 0.00 C ATOM 3627 C ALA B 438 17.051 -2.927 -5.357 1.00 0.00 C ATOM 3628 O ALA B 438 17.454 -3.742 -6.186 1.00 0.00 O ATOM 3629 CB ALA B 438 16.209 -0.740 -6.237 1.00 0.00 C ATOM 0 H ALA B 438 15.130 -0.917 -4.007 1.00 0.00 H new ATOM 0 HA ALA B 438 15.173 -2.594 -6.322 1.00 0.00 H new ATOM 0 HB1 ALA B 438 16.751 -0.916 -7.166 1.00 0.00 H new ATOM 0 HB2 ALA B 438 15.310 -0.160 -6.445 1.00 0.00 H new ATOM 0 HB3 ALA B 438 16.845 -0.188 -5.545 1.00 0.00 H new ATOM 3635 N LEU B 439 17.634 -2.731 -4.187 1.00 0.00 N ATOM 3636 CA LEU B 439 18.787 -3.495 -3.747 1.00 0.00 C ATOM 3637 C LEU B 439 18.415 -4.965 -3.535 1.00 0.00 C ATOM 3638 O LEU B 439 19.228 -5.860 -3.767 1.00 0.00 O ATOM 3639 CB LEU B 439 19.326 -2.873 -2.462 1.00 0.00 C ATOM 3640 CG LEU B 439 20.663 -3.408 -1.959 1.00 0.00 C ATOM 3641 CD1 LEU B 439 21.736 -3.280 -3.029 1.00 0.00 C ATOM 3642 CD2 LEU B 439 21.074 -2.647 -0.713 1.00 0.00 C ATOM 0 H LEU B 439 17.319 -2.034 -3.513 1.00 0.00 H new ATOM 0 HA LEU B 439 19.561 -3.465 -4.514 1.00 0.00 H new ATOM 0 HB2 LEU B 439 19.425 -1.799 -2.618 1.00 0.00 H new ATOM 0 HB3 LEU B 439 18.584 -3.015 -1.676 1.00 0.00 H new ATOM 0 HG LEU B 439 20.550 -4.465 -1.720 1.00 0.00 H new ATOM 0 HD11 LEU B 439 22.680 -3.668 -2.646 1.00 0.00 H new ATOM 0 HD12 LEU B 439 21.441 -3.849 -3.910 1.00 0.00 H new ATOM 0 HD13 LEU B 439 21.858 -2.231 -3.298 1.00 0.00 H new ATOM 0 HD21 LEU B 439 22.029 -3.028 -0.352 1.00 0.00 H new ATOM 0 HD22 LEU B 439 21.172 -1.588 -0.950 1.00 0.00 H new ATOM 0 HD23 LEU B 439 20.316 -2.778 0.060 1.00 0.00 H new ATOM 3654 N LYS B 440 17.181 -5.206 -3.092 1.00 0.00 N ATOM 3655 CA LYS B 440 16.648 -6.566 -3.002 1.00 0.00 C ATOM 3656 C LYS B 440 16.628 -7.215 -4.381 1.00 0.00 C ATOM 3657 O LYS B 440 16.963 -8.392 -4.538 1.00 0.00 O ATOM 3658 CB LYS B 440 15.227 -6.567 -2.421 1.00 0.00 C ATOM 3659 CG LYS B 440 15.162 -6.358 -0.914 1.00 0.00 C ATOM 3660 CD LYS B 440 13.720 -6.217 -0.439 1.00 0.00 C ATOM 3661 CE LYS B 440 13.614 -6.231 1.080 1.00 0.00 C ATOM 3662 NZ LYS B 440 13.820 -7.594 1.639 1.00 0.00 N ATOM 0 H LYS B 440 16.532 -4.479 -2.790 1.00 0.00 H new ATOM 0 HA LYS B 440 17.298 -7.135 -2.337 1.00 0.00 H new ATOM 0 HB2 LYS B 440 14.648 -5.783 -2.909 1.00 0.00 H new ATOM 0 HB3 LYS B 440 14.749 -7.516 -2.665 1.00 0.00 H new ATOM 0 HG2 LYS B 440 15.634 -7.199 -0.407 1.00 0.00 H new ATOM 0 HG3 LYS B 440 15.726 -5.465 -0.643 1.00 0.00 H new ATOM 0 HD2 LYS B 440 13.302 -5.287 -0.823 1.00 0.00 H new ATOM 0 HD3 LYS B 440 13.122 -7.029 -0.851 1.00 0.00 H new ATOM 0 HE2 LYS B 440 14.354 -5.550 1.502 1.00 0.00 H new ATOM 0 HE3 LYS B 440 12.633 -5.861 1.379 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 13.623 -7.584 2.660 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 13.177 -8.263 1.169 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 14.804 -7.890 1.479 1.00 0.00 H new ATOM 3676 N ARG B 441 16.222 -6.436 -5.380 1.00 0.00 N ATOM 3677 CA ARG B 441 16.244 -6.890 -6.768 1.00 0.00 C ATOM 3678 C ARG B 441 17.672 -7.239 -7.158 1.00 0.00 C ATOM 3679 O ARG B 441 17.930 -8.287 -7.751 1.00 0.00 O ATOM 3680 CB ARG B 441 15.694 -5.795 -7.693 1.00 0.00 C ATOM 3681 CG ARG B 441 15.149 -6.298 -9.030 1.00 0.00 C ATOM 3682 CD ARG B 441 16.237 -6.712 -10.018 1.00 0.00 C ATOM 3683 NE ARG B 441 15.650 -7.300 -11.226 1.00 0.00 N ATOM 3684 CZ ARG B 441 16.312 -7.556 -12.355 1.00 0.00 C ATOM 3685 NH1 ARG B 441 17.599 -7.252 -12.478 1.00 0.00 N ATOM 3686 NH2 ARG B 441 15.677 -8.124 -13.374 1.00 0.00 N ATOM 0 H ARG B 441 15.873 -5.486 -5.254 1.00 0.00 H new ATOM 0 HA ARG B 441 15.615 -7.774 -6.870 1.00 0.00 H new ATOM 0 HB2 ARG B 441 14.899 -5.263 -7.170 1.00 0.00 H new ATOM 0 HB3 ARG B 441 16.486 -5.073 -7.889 1.00 0.00 H new ATOM 0 HG2 ARG B 441 14.493 -7.149 -8.848 1.00 0.00 H new ATOM 0 HG3 ARG B 441 14.539 -5.516 -9.481 1.00 0.00 H new ATOM 0 HD2 ARG B 441 16.839 -5.844 -10.287 1.00 0.00 H new ATOM 0 HD3 ARG B 441 16.907 -7.431 -9.547 1.00 0.00 H new ATOM 0 HE ARG B 441 14.657 -7.532 -11.201 1.00 0.00 H new ATOM 0 HH11 ARG B 441 18.096 -6.816 -11.702 1.00 0.00 H new ATOM 0 HH12 ARG B 441 18.090 -7.455 -13.349 1.00 0.00 H new ATOM 0 HH21 ARG B 441 14.689 -8.362 -13.290 1.00 0.00 H new ATOM 0 HH22 ARG B 441 16.178 -8.322 -14.240 1.00 0.00 H new ATOM 3700 N LYS B 442 18.600 -6.358 -6.791 1.00 0.00 N ATOM 3701 CA LYS B 442 20.015 -6.559 -7.078 1.00 0.00 C ATOM 3702 C LYS B 442 20.536 -7.849 -6.447 1.00 0.00 C ATOM 3703 O LYS B 442 21.428 -8.486 -6.995 1.00 0.00 O ATOM 3704 CB LYS B 442 20.846 -5.367 -6.589 1.00 0.00 C ATOM 3705 CG LYS B 442 20.525 -4.053 -7.292 1.00 0.00 C ATOM 3706 CD LYS B 442 20.650 -4.171 -8.805 1.00 0.00 C ATOM 3707 CE LYS B 442 22.059 -4.564 -9.236 1.00 0.00 C ATOM 3708 NZ LYS B 442 23.062 -3.514 -8.914 1.00 0.00 N ATOM 0 H LYS B 442 18.394 -5.493 -6.291 1.00 0.00 H new ATOM 0 HA LYS B 442 20.117 -6.642 -8.160 1.00 0.00 H new ATOM 0 HB2 LYS B 442 20.686 -5.242 -5.518 1.00 0.00 H new ATOM 0 HB3 LYS B 442 21.903 -5.593 -6.730 1.00 0.00 H new ATOM 0 HG2 LYS B 442 19.512 -3.742 -7.035 1.00 0.00 H new ATOM 0 HG3 LYS B 442 21.198 -3.275 -6.932 1.00 0.00 H new ATOM 0 HD2 LYS B 442 19.940 -4.913 -9.170 1.00 0.00 H new ATOM 0 HD3 LYS B 442 20.383 -3.220 -9.266 1.00 0.00 H new ATOM 0 HE2 LYS B 442 22.340 -5.495 -8.744 1.00 0.00 H new ATOM 0 HE3 LYS B 442 22.068 -4.755 -10.309 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 23.984 -3.780 -9.315 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 22.757 -2.606 -9.320 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 23.148 -3.421 -7.882 1.00 0.00 H new ATOM 3722 N LEU B 443 19.982 -8.240 -5.300 1.00 0.00 N ATOM 3723 CA LEU B 443 20.398 -9.481 -4.650 1.00 0.00 C ATOM 3724 C LEU B 443 20.008 -10.681 -5.498 1.00 0.00 C ATOM 3725 O LEU B 443 20.798 -11.600 -5.683 1.00 0.00 O ATOM 3726 CB LEU B 443 19.788 -9.626 -3.253 1.00 0.00 C ATOM 3727 CG LEU B 443 20.210 -10.895 -2.507 1.00 0.00 C ATOM 3728 CD1 LEU B 443 21.727 -10.970 -2.386 1.00 0.00 C ATOM 3729 CD2 LEU B 443 19.566 -10.940 -1.136 1.00 0.00 C ATOM 0 H LEU B 443 19.254 -7.723 -4.807 1.00 0.00 H new ATOM 0 HA LEU B 443 21.482 -9.441 -4.546 1.00 0.00 H new ATOM 0 HB2 LEU B 443 20.068 -8.758 -2.656 1.00 0.00 H new ATOM 0 HB3 LEU B 443 18.702 -9.615 -3.341 1.00 0.00 H new ATOM 0 HG LEU B 443 19.870 -11.758 -3.079 1.00 0.00 H new ATOM 0 HD11 LEU B 443 22.005 -11.879 -1.853 1.00 0.00 H new ATOM 0 HD12 LEU B 443 22.171 -10.983 -3.381 1.00 0.00 H new ATOM 0 HD13 LEU B 443 22.092 -10.102 -1.837 1.00 0.00 H new ATOM 0 HD21 LEU B 443 19.876 -11.848 -0.618 1.00 0.00 H new ATOM 0 HD22 LEU B 443 19.877 -10.069 -0.559 1.00 0.00 H new ATOM 0 HD23 LEU B 443 18.481 -10.936 -1.243 1.00 0.00 H new ATOM 3741 N ARG B 444 18.788 -10.664 -6.020 1.00 0.00 N ATOM 3742 CA ARG B 444 18.324 -11.746 -6.881 1.00 0.00 C ATOM 3743 C ARG B 444 18.854 -11.571 -8.304 1.00 0.00 C ATOM 3744 O ARG B 444 18.593 -12.393 -9.184 1.00 0.00 O ATOM 3745 CB ARG B 444 16.793 -11.833 -6.879 1.00 0.00 C ATOM 3746 CG ARG B 444 16.223 -12.359 -5.572 1.00 0.00 C ATOM 3747 CD ARG B 444 14.740 -12.679 -5.689 1.00 0.00 C ATOM 3748 NE ARG B 444 13.893 -11.488 -5.600 1.00 0.00 N ATOM 3749 CZ ARG B 444 12.583 -11.494 -5.857 1.00 0.00 C ATOM 3750 NH1 ARG B 444 12.002 -12.594 -6.321 1.00 0.00 N ATOM 3751 NH2 ARG B 444 11.858 -10.396 -5.674 1.00 0.00 N ATOM 0 H ARG B 444 18.107 -9.921 -5.865 1.00 0.00 H new ATOM 0 HA ARG B 444 18.715 -12.683 -6.483 1.00 0.00 H new ATOM 0 HB2 ARG B 444 16.379 -10.844 -7.076 1.00 0.00 H new ATOM 0 HB3 ARG B 444 16.472 -12.481 -7.694 1.00 0.00 H new ATOM 0 HG2 ARG B 444 16.766 -13.256 -5.274 1.00 0.00 H new ATOM 0 HG3 ARG B 444 16.374 -11.619 -4.786 1.00 0.00 H new ATOM 0 HD2 ARG B 444 14.555 -13.180 -6.639 1.00 0.00 H new ATOM 0 HD3 ARG B 444 14.461 -13.378 -4.900 1.00 0.00 H new ATOM 0 HE ARG B 444 14.327 -10.606 -5.327 1.00 0.00 H new ATOM 0 HH11 ARG B 444 12.557 -13.435 -6.481 1.00 0.00 H new ATOM 0 HH12 ARG B 444 11.001 -12.598 -6.517 1.00 0.00 H new ATOM 0 HH21 ARG B 444 12.302 -9.542 -5.335 1.00 0.00 H new ATOM 0 HH22 ARG B 444 10.857 -10.407 -5.872 1.00 0.00 H new ATOM 3765 N GLU B 445 19.587 -10.488 -8.518 1.00 0.00 N ATOM 3766 CA GLU B 445 20.208 -10.209 -9.807 1.00 0.00 C ATOM 3767 C GLU B 445 21.669 -10.667 -9.818 1.00 0.00 C ATOM 3768 O GLU B 445 22.141 -11.256 -10.792 1.00 0.00 O ATOM 3769 CB GLU B 445 20.121 -8.705 -10.094 1.00 0.00 C ATOM 3770 CG GLU B 445 20.783 -8.271 -11.391 1.00 0.00 C ATOM 3771 CD GLU B 445 20.759 -6.768 -11.576 1.00 0.00 C ATOM 3772 OE1 GLU B 445 19.694 -6.154 -11.351 1.00 0.00 O ATOM 3773 OE2 GLU B 445 21.807 -6.196 -11.934 1.00 0.00 O ATOM 0 H GLU B 445 19.768 -9.780 -7.807 1.00 0.00 H new ATOM 0 HA GLU B 445 19.678 -10.761 -10.583 1.00 0.00 H new ATOM 0 HB2 GLU B 445 19.071 -8.414 -10.122 1.00 0.00 H new ATOM 0 HB3 GLU B 445 20.581 -8.163 -9.267 1.00 0.00 H new ATOM 0 HG2 GLU B 445 21.816 -8.619 -11.403 1.00 0.00 H new ATOM 0 HG3 GLU B 445 20.276 -8.746 -12.231 1.00 0.00 H new ATOM 3780 N ALA B 446 22.373 -10.385 -8.726 1.00 0.00 N ATOM 3781 CA ALA B 446 23.798 -10.670 -8.617 1.00 0.00 C ATOM 3782 C ALA B 446 24.064 -12.165 -8.494 1.00 0.00 C ATOM 3783 O ALA B 446 23.838 -12.725 -7.405 1.00 0.00 O ATOM 3784 CB ALA B 446 24.389 -9.927 -7.427 1.00 0.00 C ATOM 3785 OXT ALA B 446 24.534 -12.765 -9.482 1.00 0.00 O ATOM 0 H ALA B 446 21.972 -9.953 -7.894 1.00 0.00 H new ATOM 0 HA ALA B 446 24.280 -10.324 -9.532 1.00 0.00 H new ATOM 0 HB1 ALA B 446 25.454 -10.146 -7.354 1.00 0.00 H new ATOM 0 HB2 ALA B 446 24.248 -8.855 -7.561 1.00 0.00 H new ATOM 0 HB3 ALA B 446 23.889 -10.248 -6.513 1.00 0.00 H new