USER MOD reduce.3.24.130724 H: found=0, std=0, add=1386, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1386 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 38 SER OG : rot -90:sc= 1.29 USER MOD Set 1.2: A 160 LYS NZ :NH3+ 172:sc= 1.98 (180deg=1.79) USER MOD Set 1.3: A 167 THR OG1 : rot -20:sc= 0.934 USER MOD Set 2.1: A 95 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0549) USER MOD Set 2.2: A 137 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 101 TYR OH : rot 7:sc= 1.07 USER MOD Set 3.2: A 175 TYR OH : rot 180:sc= 0.843 USER MOD Set 4.1: A 84 THR OG1 : rot 115:sc= 1.01 USER MOD Set 4.2: A 146 LYS NZ :NH3+ -147:sc= 1.2 (180deg=0) USER MOD Set 5.1: A 83 TYR OH : rot 30:sc= 0 USER MOD Set 5.2: A 170 TYR OH : rot -120:sc= 0.451 USER MOD Set 6.1: A 54 ASN : amide:sc= 0 X(o=1.7,f=1.5) USER MOD Set 6.2: A 71 LYS NZ :NH3+ -142:sc= 1.71 (180deg=0.304) USER MOD Set 7.1: A 9 SER OG : rot -75:sc= 1.18 USER MOD Set 7.2: A 148 MET CE :methyl 131:sc= -1.75 (180deg=-2.9) USER MOD Single : A 1 MET CE :methyl 166:sc= -0.0429 (180deg=-0.335) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ -128:sc= 2.19 (180deg=0.923) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00878) USER MOD Single : A 21 THR OG1 : rot 25:sc= 0.78 USER MOD Single : A 24 MET CE :methyl 146:sc= -0.154 (180deg=-0.393) USER MOD Single : A 40 MET CE :methyl 171:sc=-0.00215 (180deg=-0.14) USER MOD Single : A 52 CYS SG : rot -60:sc= 0.452 USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.359 USER MOD Single : A 70 GLN : amide:sc= 0.16 K(o=0.16,f=-3.2!) USER MOD Single : A 73 ASN : amide:sc= 0.319 K(o=0.32,f=-4.4!) USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 76 SER OG : rot 90:sc= -1.72! USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0.018 USER MOD Single : A 90 SER OG : rot 180:sc= -0.117 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 66:sc= 0.583 USER MOD Single : A 99 LYS NZ :NH3+ 148:sc= 1.26 (180deg=0.208) USER MOD Single : A 104 ASN : amide:sc= 1.12 K(o=1.1,f=-0.011) USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot -87:sc= 0.913 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 141:sc= -0.116 (180deg=-0.53) USER MOD Single : A 128 THR OG1 : rot 100:sc= 0.715 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 170:sc=-0.00813 (180deg=-0.105) USER MOD Single : A 144 MET CE :methyl 164:sc= -3.33! (180deg=-5!) USER MOD Single : A 145 SER OG : rot 177:sc= 0.113 USER MOD Single : A 147 SER OG : rot 180:sc= 0.0306 USER MOD Single : A 149 ASN : amide:sc= -2.1 K(o=-2.1,f=-5.4!) USER MOD Single : A 157 SER OG : rot -112:sc= 1.01 USER MOD Single : A 158 TYR OH : rot 52:sc= 0.949 USER MOD Single : A 159 TYR OH : rot 0:sc= 0 USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 165 CYS SG : rot -124:sc= -0.713! USER MOD Single : A 172 LYS NZ :NH3+ 165:sc= 1.01 (180deg=0.553) USER MOD Single : A 173 SER OG : rot 170:sc= 1.25 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ -161:sc= -0.126 (180deg=-0.509) USER MOD Single : A 183 HIS : no HE2:sc= 1.06 K(o=1.1,f=-5.1!) USER MOD Single : A 184 HIS : no HD1:sc= -0.416 K(o=-0.42,f=-1.3) USER MOD Single : A 185 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 186 HIS : no HD1:sc= -0.116 K(o=-0.12,f=-1.7) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=-0.063) USER MOD Single : A 188 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.137 -8.063 7.061 1.00 0.00 N ATOM 2 CA MET A 1 -6.913 -7.284 7.151 1.00 0.00 C ATOM 3 C MET A 1 -5.817 -7.910 6.302 1.00 0.00 C ATOM 4 O MET A 1 -5.155 -8.868 6.713 1.00 0.00 O ATOM 5 CB MET A 1 -6.451 -7.151 8.619 1.00 0.00 C ATOM 6 CG MET A 1 -5.156 -6.353 8.816 1.00 0.00 C ATOM 7 SD MET A 1 -5.269 -4.631 8.274 1.00 0.00 S ATOM 8 CE MET A 1 -6.516 -3.983 9.400 1.00 0.00 C ATOM 0 H1 MET A 1 -8.874 -7.621 7.647 1.00 0.00 H new ATOM 0 H2 MET A 1 -8.455 -8.097 6.071 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.959 -9.030 7.400 1.00 0.00 H new ATOM 0 HA MET A 1 -7.119 -6.285 6.768 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.246 -6.675 9.193 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.312 -8.150 9.033 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.884 -6.375 9.871 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.351 -6.844 8.269 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.513 -2.894 9.358 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.498 -4.355 9.108 1.00 0.00 H new ATOM 0 HE3 MET A 1 -6.292 -4.307 10.416 1.00 0.00 H new ATOM 20 N ILE A 2 -5.666 -7.402 5.105 1.00 0.00 N ATOM 21 CA ILE A 2 -4.599 -7.828 4.225 1.00 0.00 C ATOM 22 C ILE A 2 -3.375 -6.995 4.591 1.00 0.00 C ATOM 23 O ILE A 2 -3.507 -5.815 4.915 1.00 0.00 O ATOM 24 CB ILE A 2 -4.970 -7.599 2.711 1.00 0.00 C ATOM 25 CG1 ILE A 2 -6.279 -8.331 2.334 1.00 0.00 C ATOM 26 CG2 ILE A 2 -3.839 -8.039 1.780 1.00 0.00 C ATOM 27 CD1 ILE A 2 -6.251 -9.842 2.525 1.00 0.00 C ATOM 0 H ILE A 2 -6.275 -6.684 4.711 1.00 0.00 H new ATOM 0 HA ILE A 2 -4.415 -8.895 4.347 1.00 0.00 H new ATOM 0 HB ILE A 2 -5.122 -6.527 2.583 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -7.092 -7.920 2.932 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -6.510 -8.116 1.291 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -4.132 -7.866 0.744 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -2.940 -7.465 2.004 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -3.638 -9.100 1.928 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -7.213 -10.263 2.234 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -5.464 -10.272 1.906 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -6.056 -10.073 3.572 1.00 0.00 H new ATOM 39 N VAL A 3 -2.235 -7.600 4.606 1.00 0.00 N ATOM 40 CA VAL A 3 -1.031 -6.926 4.963 1.00 0.00 C ATOM 41 C VAL A 3 0.093 -7.397 4.041 1.00 0.00 C ATOM 42 O VAL A 3 0.053 -8.514 3.513 1.00 0.00 O ATOM 43 CB VAL A 3 -0.684 -7.199 6.464 1.00 0.00 C ATOM 44 CG1 VAL A 3 -0.300 -8.652 6.716 1.00 0.00 C ATOM 45 CG2 VAL A 3 0.379 -6.251 6.982 1.00 0.00 C ATOM 0 H VAL A 3 -2.111 -8.584 4.369 1.00 0.00 H new ATOM 0 HA VAL A 3 -1.158 -5.850 4.844 1.00 0.00 H new ATOM 0 HB VAL A 3 -1.597 -7.007 7.028 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -0.068 -8.789 7.772 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -1.131 -9.301 6.439 1.00 0.00 H new ATOM 0 HG13 VAL A 3 0.574 -8.906 6.117 1.00 0.00 H new ATOM 0 HG21 VAL A 3 0.589 -6.476 8.028 1.00 0.00 H new ATOM 0 HG22 VAL A 3 1.290 -6.370 6.395 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.024 -5.224 6.896 1.00 0.00 H new ATOM 55 N TYR A 4 1.041 -6.549 3.803 1.00 0.00 N ATOM 56 CA TYR A 4 2.169 -6.896 2.991 1.00 0.00 C ATOM 57 C TYR A 4 3.408 -6.980 3.846 1.00 0.00 C ATOM 58 O TYR A 4 3.789 -6.000 4.508 1.00 0.00 O ATOM 59 CB TYR A 4 2.367 -5.897 1.835 1.00 0.00 C ATOM 60 CG TYR A 4 1.341 -6.002 0.709 1.00 0.00 C ATOM 61 CD1 TYR A 4 1.704 -6.525 -0.526 1.00 0.00 C ATOM 62 CD2 TYR A 4 0.021 -5.579 0.877 1.00 0.00 C ATOM 63 CE1 TYR A 4 0.791 -6.625 -1.559 1.00 0.00 C ATOM 64 CE2 TYR A 4 -0.898 -5.682 -0.155 1.00 0.00 C ATOM 65 CZ TYR A 4 -0.506 -6.205 -1.369 1.00 0.00 C ATOM 66 OH TYR A 4 -1.420 -6.310 -2.403 1.00 0.00 O ATOM 0 H TYR A 4 1.058 -5.595 4.165 1.00 0.00 H new ATOM 0 HA TYR A 4 1.979 -7.871 2.543 1.00 0.00 H new ATOM 0 HB2 TYR A 4 2.338 -4.885 2.240 1.00 0.00 H new ATOM 0 HB3 TYR A 4 3.362 -6.043 1.415 1.00 0.00 H new ATOM 0 HD1 TYR A 4 2.719 -6.860 -0.682 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -0.288 -5.165 1.825 1.00 0.00 H new ATOM 0 HE1 TYR A 4 1.094 -7.032 -2.512 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -1.917 -5.354 -0.009 1.00 0.00 H new ATOM 0 HH TYR A 4 -2.290 -5.971 -2.106 1.00 0.00 H new ATOM 76 N LYS A 5 3.992 -8.148 3.879 1.00 0.00 N ATOM 77 CA LYS A 5 5.227 -8.380 4.583 1.00 0.00 C ATOM 78 C LYS A 5 6.377 -8.388 3.607 1.00 0.00 C ATOM 79 O LYS A 5 6.302 -9.019 2.545 1.00 0.00 O ATOM 80 CB LYS A 5 5.227 -9.719 5.343 1.00 0.00 C ATOM 81 CG LYS A 5 4.457 -9.759 6.662 1.00 0.00 C ATOM 82 CD LYS A 5 4.589 -11.151 7.286 1.00 0.00 C ATOM 83 CE LYS A 5 4.043 -11.236 8.713 1.00 0.00 C ATOM 84 NZ LYS A 5 4.839 -10.432 9.669 1.00 0.00 N ATOM 0 H LYS A 5 3.620 -8.975 3.413 1.00 0.00 H new ATOM 0 HA LYS A 5 5.334 -7.574 5.308 1.00 0.00 H new ATOM 0 HB2 LYS A 5 4.815 -10.484 4.685 1.00 0.00 H new ATOM 0 HB3 LYS A 5 6.262 -9.996 5.544 1.00 0.00 H new ATOM 0 HG2 LYS A 5 4.845 -9.004 7.345 1.00 0.00 H new ATOM 0 HG3 LYS A 5 3.407 -9.524 6.490 1.00 0.00 H new ATOM 0 HD2 LYS A 5 4.062 -11.872 6.661 1.00 0.00 H new ATOM 0 HD3 LYS A 5 5.640 -11.440 7.290 1.00 0.00 H new ATOM 0 HE2 LYS A 5 3.009 -10.891 8.725 1.00 0.00 H new ATOM 0 HE3 LYS A 5 4.036 -12.277 9.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 5.112 -11.025 10.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 5.694 -10.077 9.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 4.270 -9.629 10.005 1.00 0.00 H new ATOM 98 N ASP A 6 7.414 -7.687 3.955 1.00 0.00 N ATOM 99 CA ASP A 6 8.653 -7.677 3.184 1.00 0.00 C ATOM 100 C ASP A 6 9.358 -9.038 3.283 1.00 0.00 C ATOM 101 O ASP A 6 9.229 -9.733 4.278 1.00 0.00 O ATOM 102 CB ASP A 6 9.561 -6.524 3.651 1.00 0.00 C ATOM 103 CG ASP A 6 10.994 -6.639 3.169 1.00 0.00 C ATOM 104 OD1 ASP A 6 11.230 -6.864 1.978 1.00 0.00 O ATOM 105 OD2 ASP A 6 11.896 -6.568 4.018 1.00 0.00 O ATOM 0 H ASP A 6 7.439 -7.096 4.786 1.00 0.00 H new ATOM 0 HA ASP A 6 8.419 -7.508 2.133 1.00 0.00 H new ATOM 0 HB2 ASP A 6 9.144 -5.580 3.299 1.00 0.00 H new ATOM 0 HB3 ASP A 6 9.556 -6.488 4.740 1.00 0.00 H new ATOM 110 N VAL A 7 10.063 -9.420 2.250 1.00 0.00 N ATOM 111 CA VAL A 7 10.756 -10.699 2.206 1.00 0.00 C ATOM 112 C VAL A 7 12.086 -10.611 2.968 1.00 0.00 C ATOM 113 O VAL A 7 12.571 -11.611 3.528 1.00 0.00 O ATOM 114 CB VAL A 7 11.007 -11.151 0.727 1.00 0.00 C ATOM 115 CG1 VAL A 7 11.742 -12.492 0.645 1.00 0.00 C ATOM 116 CG2 VAL A 7 9.694 -11.248 -0.012 1.00 0.00 C ATOM 0 H VAL A 7 10.178 -8.856 1.408 1.00 0.00 H new ATOM 0 HA VAL A 7 10.123 -11.445 2.687 1.00 0.00 H new ATOM 0 HB VAL A 7 11.643 -10.397 0.263 1.00 0.00 H new ATOM 0 HG11 VAL A 7 11.892 -12.761 -0.400 1.00 0.00 H new ATOM 0 HG12 VAL A 7 12.709 -12.408 1.140 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.149 -13.263 1.137 1.00 0.00 H new ATOM 0 HG21 VAL A 7 9.877 -11.563 -1.039 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.052 -11.977 0.482 1.00 0.00 H new ATOM 0 HG23 VAL A 7 9.204 -10.274 -0.013 1.00 0.00 H new ATOM 126 N ILE A 8 12.647 -9.422 3.041 1.00 0.00 N ATOM 127 CA ILE A 8 13.943 -9.243 3.666 1.00 0.00 C ATOM 128 C ILE A 8 13.783 -9.241 5.203 1.00 0.00 C ATOM 129 O ILE A 8 14.449 -10.000 5.916 1.00 0.00 O ATOM 130 CB ILE A 8 14.639 -7.915 3.213 1.00 0.00 C ATOM 131 CG1 ILE A 8 14.527 -7.689 1.683 1.00 0.00 C ATOM 132 CG2 ILE A 8 16.109 -7.936 3.614 1.00 0.00 C ATOM 133 CD1 ILE A 8 15.196 -8.741 0.820 1.00 0.00 C ATOM 0 H ILE A 8 12.228 -8.566 2.677 1.00 0.00 H new ATOM 0 HA ILE A 8 14.576 -10.073 3.352 1.00 0.00 H new ATOM 0 HB ILE A 8 14.125 -7.093 3.711 1.00 0.00 H new ATOM 0 HG12 ILE A 8 13.471 -7.642 1.416 1.00 0.00 H new ATOM 0 HG13 ILE A 8 14.960 -6.718 1.444 1.00 0.00 H new ATOM 0 HG21 ILE A 8 16.586 -7.009 3.296 1.00 0.00 H new ATOM 0 HG22 ILE A 8 16.189 -8.032 4.697 1.00 0.00 H new ATOM 0 HG23 ILE A 8 16.604 -8.782 3.137 1.00 0.00 H new ATOM 0 HD11 ILE A 8 15.059 -8.490 -0.232 1.00 0.00 H new ATOM 0 HD12 ILE A 8 16.261 -8.776 1.049 1.00 0.00 H new ATOM 0 HD13 ILE A 8 14.749 -9.715 1.021 1.00 0.00 H new ATOM 145 N SER A 9 12.891 -8.416 5.691 1.00 0.00 N ATOM 146 CA SER A 9 12.645 -8.286 7.117 1.00 0.00 C ATOM 147 C SER A 9 11.544 -9.223 7.607 1.00 0.00 C ATOM 148 O SER A 9 11.687 -9.890 8.642 1.00 0.00 O ATOM 149 CB SER A 9 12.250 -6.842 7.425 1.00 0.00 C ATOM 150 OG SER A 9 11.171 -6.421 6.593 1.00 0.00 O ATOM 0 H SER A 9 12.309 -7.810 5.113 1.00 0.00 H new ATOM 0 HA SER A 9 13.563 -8.560 7.637 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.962 -6.755 8.473 1.00 0.00 H new ATOM 0 HB3 SER A 9 13.108 -6.186 7.275 1.00 0.00 H new ATOM 0 HG SER A 9 11.505 -6.245 5.688 1.00 0.00 H new ATOM 156 N GLY A 10 10.481 -9.310 6.843 1.00 0.00 N ATOM 157 CA GLY A 10 9.322 -10.048 7.270 1.00 0.00 C ATOM 158 C GLY A 10 8.352 -9.147 8.004 1.00 0.00 C ATOM 159 O GLY A 10 7.358 -9.617 8.563 1.00 0.00 O ATOM 0 H GLY A 10 10.397 -8.878 5.923 1.00 0.00 H new ATOM 0 HA2 GLY A 10 8.829 -10.493 6.405 1.00 0.00 H new ATOM 0 HA3 GLY A 10 9.627 -10.868 7.920 1.00 0.00 H new ATOM 163 N ASP A 11 8.638 -7.846 7.987 1.00 0.00 N ATOM 164 CA ASP A 11 7.829 -6.861 8.691 1.00 0.00 C ATOM 165 C ASP A 11 6.737 -6.287 7.808 1.00 0.00 C ATOM 166 O ASP A 11 6.744 -6.465 6.581 1.00 0.00 O ATOM 167 CB ASP A 11 8.681 -5.717 9.273 1.00 0.00 C ATOM 168 CG ASP A 11 9.546 -6.122 10.444 1.00 0.00 C ATOM 169 OD1 ASP A 11 10.780 -6.262 10.291 1.00 0.00 O ATOM 170 OD2 ASP A 11 9.009 -6.288 11.563 1.00 0.00 O ATOM 0 H ASP A 11 9.434 -7.450 7.487 1.00 0.00 H new ATOM 0 HA ASP A 11 7.361 -7.395 9.518 1.00 0.00 H new ATOM 0 HB2 ASP A 11 9.320 -5.318 8.485 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.019 -4.910 9.587 1.00 0.00 H new ATOM 175 N GLU A 12 5.822 -5.590 8.443 1.00 0.00 N ATOM 176 CA GLU A 12 4.655 -4.994 7.815 1.00 0.00 C ATOM 177 C GLU A 12 5.025 -3.683 7.144 1.00 0.00 C ATOM 178 O GLU A 12 5.427 -2.728 7.811 1.00 0.00 O ATOM 179 CB GLU A 12 3.550 -4.716 8.864 1.00 0.00 C ATOM 180 CG GLU A 12 2.912 -5.942 9.541 1.00 0.00 C ATOM 181 CD GLU A 12 3.870 -6.798 10.333 1.00 0.00 C ATOM 182 OE1 GLU A 12 4.059 -7.957 9.974 1.00 0.00 O ATOM 183 OE2 GLU A 12 4.462 -6.321 11.310 1.00 0.00 O ATOM 0 H GLU A 12 5.868 -5.414 9.447 1.00 0.00 H new ATOM 0 HA GLU A 12 4.284 -5.699 7.071 1.00 0.00 H new ATOM 0 HB2 GLU A 12 3.972 -4.080 9.642 1.00 0.00 H new ATOM 0 HB3 GLU A 12 2.758 -4.145 8.380 1.00 0.00 H new ATOM 0 HG2 GLU A 12 2.118 -5.601 10.205 1.00 0.00 H new ATOM 0 HG3 GLU A 12 2.443 -6.560 8.775 1.00 0.00 H new ATOM 190 N VAL A 13 4.895 -3.633 5.838 1.00 0.00 N ATOM 191 CA VAL A 13 5.222 -2.417 5.107 1.00 0.00 C ATOM 192 C VAL A 13 3.977 -1.577 4.781 1.00 0.00 C ATOM 193 O VAL A 13 4.088 -0.401 4.457 1.00 0.00 O ATOM 194 CB VAL A 13 6.038 -2.702 3.817 1.00 0.00 C ATOM 195 CG1 VAL A 13 7.366 -3.359 4.155 1.00 0.00 C ATOM 196 CG2 VAL A 13 5.251 -3.557 2.832 1.00 0.00 C ATOM 0 H VAL A 13 4.569 -4.408 5.260 1.00 0.00 H new ATOM 0 HA VAL A 13 5.853 -1.832 5.777 1.00 0.00 H new ATOM 0 HB VAL A 13 6.237 -1.744 3.336 1.00 0.00 H new ATOM 0 HG11 VAL A 13 7.922 -3.550 3.237 1.00 0.00 H new ATOM 0 HG12 VAL A 13 7.946 -2.698 4.799 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.185 -4.301 4.672 1.00 0.00 H new ATOM 0 HG21 VAL A 13 5.854 -3.735 1.942 1.00 0.00 H new ATOM 0 HG22 VAL A 13 5.000 -4.510 3.297 1.00 0.00 H new ATOM 0 HG23 VAL A 13 4.335 -3.038 2.551 1.00 0.00 H new ATOM 206 N VAL A 14 2.802 -2.202 4.861 1.00 0.00 N ATOM 207 CA VAL A 14 1.521 -1.536 4.603 1.00 0.00 C ATOM 208 C VAL A 14 0.392 -2.515 4.964 1.00 0.00 C ATOM 209 O VAL A 14 0.604 -3.739 4.919 1.00 0.00 O ATOM 210 CB VAL A 14 1.392 -1.061 3.102 1.00 0.00 C ATOM 211 CG1 VAL A 14 1.333 -2.225 2.133 1.00 0.00 C ATOM 212 CG2 VAL A 14 0.220 -0.106 2.896 1.00 0.00 C ATOM 0 H VAL A 14 2.710 -3.188 5.107 1.00 0.00 H new ATOM 0 HA VAL A 14 1.456 -0.637 5.216 1.00 0.00 H new ATOM 0 HB VAL A 14 2.303 -0.505 2.881 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.245 -1.847 1.115 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.243 -2.819 2.222 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.469 -2.848 2.365 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.173 0.192 1.849 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -0.709 -0.605 3.173 1.00 0.00 H new ATOM 0 HG23 VAL A 14 0.357 0.778 3.519 1.00 0.00 H new ATOM 222 N SER A 15 -0.762 -2.000 5.340 1.00 0.00 N ATOM 223 CA SER A 15 -1.881 -2.820 5.736 1.00 0.00 C ATOM 224 C SER A 15 -3.175 -2.329 5.066 1.00 0.00 C ATOM 225 O SER A 15 -3.193 -1.254 4.457 1.00 0.00 O ATOM 226 CB SER A 15 -2.011 -2.777 7.262 1.00 0.00 C ATOM 227 OG SER A 15 -2.107 -1.431 7.716 1.00 0.00 O ATOM 0 H SER A 15 -0.947 -0.998 5.378 1.00 0.00 H new ATOM 0 HA SER A 15 -1.712 -3.848 5.415 1.00 0.00 H new ATOM 0 HB2 SER A 15 -2.893 -3.336 7.574 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.149 -3.261 7.720 1.00 0.00 H new ATOM 0 HG SER A 15 -2.191 -1.420 8.692 1.00 0.00 H new ATOM 233 N ASP A 16 -4.239 -3.119 5.205 1.00 0.00 N ATOM 234 CA ASP A 16 -5.597 -2.851 4.654 1.00 0.00 C ATOM 235 C ASP A 16 -6.163 -1.502 5.088 1.00 0.00 C ATOM 236 O ASP A 16 -6.932 -0.877 4.352 1.00 0.00 O ATOM 237 CB ASP A 16 -6.550 -3.972 5.100 1.00 0.00 C ATOM 238 CG ASP A 16 -8.001 -3.769 4.696 1.00 0.00 C ATOM 239 OD1 ASP A 16 -8.388 -4.218 3.600 1.00 0.00 O ATOM 240 OD2 ASP A 16 -8.791 -3.217 5.497 1.00 0.00 O ATOM 0 H ASP A 16 -4.193 -3.998 5.720 1.00 0.00 H new ATOM 0 HA ASP A 16 -5.506 -2.822 3.568 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -6.199 -4.916 4.683 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -6.498 -4.064 6.185 1.00 0.00 H new ATOM 245 N ALA A 17 -5.764 -1.049 6.262 1.00 0.00 N ATOM 246 CA ALA A 17 -6.246 0.208 6.822 1.00 0.00 C ATOM 247 C ALA A 17 -5.626 1.425 6.118 1.00 0.00 C ATOM 248 O ALA A 17 -6.016 2.565 6.375 1.00 0.00 O ATOM 249 CB ALA A 17 -5.956 0.257 8.315 1.00 0.00 C ATOM 0 H ALA A 17 -5.097 -1.539 6.857 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.323 0.252 6.660 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.319 1.199 8.725 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -6.459 -0.573 8.811 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.881 0.180 8.480 1.00 0.00 H new ATOM 255 N LEU A 18 -4.675 1.178 5.242 1.00 0.00 N ATOM 256 CA LEU A 18 -3.987 2.225 4.530 1.00 0.00 C ATOM 257 C LEU A 18 -4.367 2.178 3.051 1.00 0.00 C ATOM 258 O LEU A 18 -5.122 1.297 2.632 1.00 0.00 O ATOM 259 CB LEU A 18 -2.478 2.065 4.710 1.00 0.00 C ATOM 260 CG LEU A 18 -1.971 2.072 6.164 1.00 0.00 C ATOM 261 CD1 LEU A 18 -0.483 1.852 6.201 1.00 0.00 C ATOM 262 CD2 LEU A 18 -2.327 3.378 6.869 1.00 0.00 C ATOM 0 H LEU A 18 -4.358 0.238 5.005 1.00 0.00 H new ATOM 0 HA LEU A 18 -4.281 3.195 4.931 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -2.173 1.128 4.244 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.979 2.868 4.168 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.464 1.257 6.693 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.140 1.860 7.235 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.246 0.890 5.747 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.016 2.647 5.647 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.955 3.352 7.893 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.871 4.214 6.339 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.410 3.503 6.879 1.00 0.00 H new ATOM 274 N LYS A 19 -3.863 3.108 2.270 1.00 0.00 N ATOM 275 CA LYS A 19 -4.196 3.172 0.853 1.00 0.00 C ATOM 276 C LYS A 19 -3.303 2.242 0.043 1.00 0.00 C ATOM 277 O LYS A 19 -2.137 2.521 -0.166 1.00 0.00 O ATOM 278 CB LYS A 19 -4.066 4.616 0.318 1.00 0.00 C ATOM 279 CG LYS A 19 -4.985 5.650 0.987 1.00 0.00 C ATOM 280 CD LYS A 19 -6.475 5.325 0.809 1.00 0.00 C ATOM 281 CE LYS A 19 -6.917 5.317 -0.663 1.00 0.00 C ATOM 282 NZ LYS A 19 -6.785 6.629 -1.320 1.00 0.00 N ATOM 0 H LYS A 19 -3.220 3.834 2.587 1.00 0.00 H new ATOM 0 HA LYS A 19 -5.232 2.850 0.744 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -3.032 4.940 0.441 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -4.273 4.609 -0.752 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -4.753 5.701 2.051 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -4.780 6.636 0.569 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -6.684 4.350 1.250 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -7.069 6.057 1.357 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -6.323 4.584 -1.209 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -7.956 4.993 -0.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -7.131 6.564 -2.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -7.345 7.335 -0.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -5.785 6.916 -1.325 1.00 0.00 H new ATOM 296 N ILE A 20 -3.852 1.151 -0.402 1.00 0.00 N ATOM 297 CA ILE A 20 -3.117 0.205 -1.204 1.00 0.00 C ATOM 298 C ILE A 20 -3.620 0.317 -2.632 1.00 0.00 C ATOM 299 O ILE A 20 -4.757 -0.057 -2.931 1.00 0.00 O ATOM 300 CB ILE A 20 -3.294 -1.257 -0.678 1.00 0.00 C ATOM 301 CG1 ILE A 20 -2.816 -1.356 0.786 1.00 0.00 C ATOM 302 CG2 ILE A 20 -2.526 -2.249 -1.563 1.00 0.00 C ATOM 303 CD1 ILE A 20 -3.009 -2.722 1.421 1.00 0.00 C ATOM 0 H ILE A 20 -4.821 0.887 -0.222 1.00 0.00 H new ATOM 0 HA ILE A 20 -2.053 0.434 -1.151 1.00 0.00 H new ATOM 0 HB ILE A 20 -4.352 -1.515 -0.719 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -1.758 -1.096 0.828 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -3.350 -0.614 1.380 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -2.663 -3.260 -1.179 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -2.904 -2.194 -2.584 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.465 -1.998 -1.555 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -2.646 -2.700 2.448 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -4.068 -2.979 1.416 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -2.452 -3.468 0.855 1.00 0.00 H new ATOM 315 N THR A 21 -2.813 0.871 -3.486 1.00 0.00 N ATOM 316 CA THR A 21 -3.182 1.074 -4.864 1.00 0.00 C ATOM 317 C THR A 21 -2.156 0.431 -5.797 1.00 0.00 C ATOM 318 O THR A 21 -1.003 0.302 -5.437 1.00 0.00 O ATOM 319 CB THR A 21 -3.303 2.595 -5.163 1.00 0.00 C ATOM 320 OG1 THR A 21 -2.187 3.309 -4.580 1.00 0.00 O ATOM 321 CG2 THR A 21 -4.613 3.166 -4.622 1.00 0.00 C ATOM 0 H THR A 21 -1.876 1.198 -3.251 1.00 0.00 H new ATOM 0 HA THR A 21 -4.148 0.600 -5.039 1.00 0.00 H new ATOM 0 HB THR A 21 -3.293 2.722 -6.246 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.424 2.701 -4.484 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.666 4.231 -4.848 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.454 2.654 -5.089 1.00 0.00 H new ATOM 0 HG23 THR A 21 -4.655 3.021 -3.542 1.00 0.00 H new ATOM 329 N PRO A 22 -2.558 -0.045 -6.977 1.00 0.00 N ATOM 330 CA PRO A 22 -1.600 -0.535 -7.960 1.00 0.00 C ATOM 331 C PRO A 22 -0.843 0.646 -8.572 1.00 0.00 C ATOM 332 O PRO A 22 -1.322 1.786 -8.501 1.00 0.00 O ATOM 333 CB PRO A 22 -2.481 -1.209 -9.016 1.00 0.00 C ATOM 334 CG PRO A 22 -3.817 -0.558 -8.885 1.00 0.00 C ATOM 335 CD PRO A 22 -3.957 -0.156 -7.443 1.00 0.00 C ATOM 0 HA PRO A 22 -0.854 -1.210 -7.541 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -2.072 -1.070 -10.017 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -2.548 -2.283 -8.845 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -3.891 0.311 -9.539 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -4.613 -1.244 -9.175 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -4.490 0.789 -7.340 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -4.512 -0.899 -6.871 1.00 0.00 H new ATOM 343 N VAL A 23 0.328 0.406 -9.132 1.00 0.00 N ATOM 344 CA VAL A 23 1.052 1.495 -9.771 1.00 0.00 C ATOM 345 C VAL A 23 0.373 1.791 -11.072 1.00 0.00 C ATOM 346 O VAL A 23 0.457 1.002 -11.993 1.00 0.00 O ATOM 347 CB VAL A 23 2.519 1.136 -10.091 1.00 0.00 C ATOM 348 CG1 VAL A 23 3.237 2.329 -10.693 1.00 0.00 C ATOM 349 CG2 VAL A 23 3.243 0.648 -8.873 1.00 0.00 C ATOM 0 H VAL A 23 0.789 -0.503 -9.160 1.00 0.00 H new ATOM 0 HA VAL A 23 1.053 2.340 -9.083 1.00 0.00 H new ATOM 0 HB VAL A 23 2.512 0.325 -10.820 1.00 0.00 H new ATOM 0 HG11 VAL A 23 4.270 2.059 -10.913 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.736 2.628 -11.614 1.00 0.00 H new ATOM 0 HG13 VAL A 23 3.221 3.158 -9.986 1.00 0.00 H new ATOM 0 HG21 VAL A 23 4.273 0.404 -9.135 1.00 0.00 H new ATOM 0 HG22 VAL A 23 3.237 1.426 -8.110 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.747 -0.242 -8.487 1.00 0.00 H new ATOM 359 N MET A 24 -0.304 2.881 -11.149 1.00 0.00 N ATOM 360 CA MET A 24 -0.985 3.214 -12.354 1.00 0.00 C ATOM 361 C MET A 24 -0.198 4.228 -13.128 1.00 0.00 C ATOM 362 O MET A 24 -0.101 5.396 -12.728 1.00 0.00 O ATOM 363 CB MET A 24 -2.403 3.717 -12.058 1.00 0.00 C ATOM 364 CG MET A 24 -3.301 2.667 -11.424 1.00 0.00 C ATOM 365 SD MET A 24 -4.930 3.298 -10.921 1.00 0.00 S ATOM 366 CE MET A 24 -5.550 3.972 -12.469 1.00 0.00 C ATOM 0 H MET A 24 -0.403 3.559 -10.393 1.00 0.00 H new ATOM 0 HA MET A 24 -1.077 2.315 -12.964 1.00 0.00 H new ATOM 0 HB2 MET A 24 -2.342 4.580 -11.395 1.00 0.00 H new ATOM 0 HB3 MET A 24 -2.859 4.060 -12.987 1.00 0.00 H new ATOM 0 HG2 MET A 24 -3.441 1.849 -12.130 1.00 0.00 H new ATOM 0 HG3 MET A 24 -2.798 2.252 -10.551 1.00 0.00 H new ATOM 0 HE1 MET A 24 -6.630 3.836 -12.518 1.00 0.00 H new ATOM 0 HE2 MET A 24 -5.315 5.035 -12.523 1.00 0.00 H new ATOM 0 HE3 MET A 24 -5.081 3.454 -13.305 1.00 0.00 H new ATOM 376 N GLU A 25 0.383 3.783 -14.219 1.00 0.00 N ATOM 377 CA GLU A 25 1.113 4.643 -15.120 1.00 0.00 C ATOM 378 C GLU A 25 0.698 4.313 -16.525 1.00 0.00 C ATOM 379 O GLU A 25 1.067 3.269 -17.054 1.00 0.00 O ATOM 380 CB GLU A 25 2.648 4.522 -14.978 1.00 0.00 C ATOM 381 CG GLU A 25 3.192 4.932 -13.627 1.00 0.00 C ATOM 382 CD GLU A 25 4.650 5.250 -13.675 1.00 0.00 C ATOM 383 OE1 GLU A 25 5.471 4.395 -13.327 1.00 0.00 O ATOM 384 OE2 GLU A 25 5.004 6.389 -14.074 1.00 0.00 O ATOM 0 H GLU A 25 0.361 2.805 -14.508 1.00 0.00 H new ATOM 0 HA GLU A 25 0.870 5.675 -14.866 1.00 0.00 H new ATOM 0 HB2 GLU A 25 2.937 3.489 -15.173 1.00 0.00 H new ATOM 0 HB3 GLU A 25 3.120 5.135 -15.746 1.00 0.00 H new ATOM 0 HG2 GLU A 25 2.644 5.803 -13.267 1.00 0.00 H new ATOM 0 HG3 GLU A 25 3.021 4.129 -12.910 1.00 0.00 H new ATOM 391 N GLY A 26 -0.108 5.168 -17.102 1.00 0.00 N ATOM 392 CA GLY A 26 -0.598 4.945 -18.441 1.00 0.00 C ATOM 393 C GLY A 26 -2.051 4.513 -18.447 1.00 0.00 C ATOM 394 O GLY A 26 -2.653 4.340 -19.509 1.00 0.00 O ATOM 0 H GLY A 26 -0.440 6.028 -16.665 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -0.489 5.859 -19.024 1.00 0.00 H new ATOM 0 HA3 GLY A 26 0.010 4.182 -18.927 1.00 0.00 H new ATOM 398 N GLY A 27 -2.621 4.363 -17.268 1.00 0.00 N ATOM 399 CA GLY A 27 -4.000 3.946 -17.153 1.00 0.00 C ATOM 400 C GLY A 27 -4.133 2.621 -16.441 1.00 0.00 C ATOM 401 O GLY A 27 -5.012 2.446 -15.587 1.00 0.00 O ATOM 0 H GLY A 27 -2.149 4.524 -16.378 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -4.565 4.706 -16.613 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -4.440 3.869 -18.147 1.00 0.00 H new ATOM 405 N GLU A 28 -3.274 1.691 -16.776 1.00 0.00 N ATOM 406 CA GLU A 28 -3.286 0.385 -16.151 1.00 0.00 C ATOM 407 C GLU A 28 -2.157 0.282 -15.136 1.00 0.00 C ATOM 408 O GLU A 28 -1.384 1.245 -14.954 1.00 0.00 O ATOM 409 CB GLU A 28 -3.205 -0.772 -17.186 1.00 0.00 C ATOM 410 CG GLU A 28 -1.953 -0.802 -18.084 1.00 0.00 C ATOM 411 CD GLU A 28 -1.940 0.264 -19.147 1.00 0.00 C ATOM 412 OE1 GLU A 28 -1.382 1.347 -18.920 1.00 0.00 O ATOM 413 OE2 GLU A 28 -2.499 0.039 -20.229 1.00 0.00 O ATOM 0 H GLU A 28 -2.550 1.813 -17.484 1.00 0.00 H new ATOM 0 HA GLU A 28 -4.242 0.278 -15.638 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -3.261 -1.717 -16.647 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -4.084 -0.718 -17.828 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -1.067 -0.689 -17.459 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -1.884 -1.779 -18.562 1.00 0.00 H new ATOM 420 N GLU A 29 -2.078 -0.851 -14.454 1.00 0.00 N ATOM 421 CA GLU A 29 -1.028 -1.059 -13.496 1.00 0.00 C ATOM 422 C GLU A 29 0.241 -1.476 -14.197 1.00 0.00 C ATOM 423 O GLU A 29 0.201 -2.097 -15.272 1.00 0.00 O ATOM 424 CB GLU A 29 -1.369 -2.140 -12.425 1.00 0.00 C ATOM 425 CG GLU A 29 -1.379 -3.592 -12.941 1.00 0.00 C ATOM 426 CD GLU A 29 -1.495 -4.633 -11.841 1.00 0.00 C ATOM 427 OE1 GLU A 29 -2.603 -4.843 -11.338 1.00 0.00 O ATOM 428 OE2 GLU A 29 -0.476 -5.296 -11.481 1.00 0.00 O ATOM 0 H GLU A 29 -2.729 -1.630 -14.552 1.00 0.00 H new ATOM 0 HA GLU A 29 -0.903 -0.106 -12.982 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -0.646 -2.065 -11.613 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.348 -1.914 -12.003 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -2.211 -3.716 -13.634 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -0.464 -3.774 -13.505 1.00 0.00 H new ATOM 435 N VAL A 30 1.339 -1.096 -13.620 1.00 0.00 N ATOM 436 CA VAL A 30 2.610 -1.624 -13.989 1.00 0.00 C ATOM 437 C VAL A 30 2.635 -2.994 -13.292 1.00 0.00 C ATOM 438 O VAL A 30 2.650 -3.054 -12.051 1.00 0.00 O ATOM 439 CB VAL A 30 3.767 -0.706 -13.486 1.00 0.00 C ATOM 440 CG1 VAL A 30 5.114 -1.222 -13.945 1.00 0.00 C ATOM 441 CG2 VAL A 30 3.569 0.724 -13.976 1.00 0.00 C ATOM 0 H VAL A 30 1.375 -0.403 -12.872 1.00 0.00 H new ATOM 0 HA VAL A 30 2.750 -1.695 -15.068 1.00 0.00 H new ATOM 0 HB VAL A 30 3.746 -0.716 -12.396 1.00 0.00 H new ATOM 0 HG11 VAL A 30 5.900 -0.562 -13.579 1.00 0.00 H new ATOM 0 HG12 VAL A 30 5.272 -2.227 -13.552 1.00 0.00 H new ATOM 0 HG13 VAL A 30 5.141 -1.250 -15.034 1.00 0.00 H new ATOM 0 HG21 VAL A 30 4.386 1.349 -13.615 1.00 0.00 H new ATOM 0 HG22 VAL A 30 3.557 0.737 -15.066 1.00 0.00 H new ATOM 0 HG23 VAL A 30 2.622 1.110 -13.598 1.00 0.00 H new ATOM 451 N PRO A 31 2.558 -4.097 -14.078 1.00 0.00 N ATOM 452 CA PRO A 31 2.282 -5.442 -13.559 1.00 0.00 C ATOM 453 C PRO A 31 3.173 -5.926 -12.423 1.00 0.00 C ATOM 454 O PRO A 31 4.412 -5.928 -12.513 1.00 0.00 O ATOM 455 CB PRO A 31 2.390 -6.365 -14.771 1.00 0.00 C ATOM 456 CG PRO A 31 3.082 -5.565 -15.821 1.00 0.00 C ATOM 457 CD PRO A 31 2.765 -4.122 -15.536 1.00 0.00 C ATOM 0 HA PRO A 31 1.298 -5.435 -13.091 1.00 0.00 H new ATOM 0 HB2 PRO A 31 2.954 -7.266 -14.529 1.00 0.00 H new ATOM 0 HB3 PRO A 31 1.405 -6.686 -15.108 1.00 0.00 H new ATOM 0 HG2 PRO A 31 4.158 -5.738 -15.795 1.00 0.00 H new ATOM 0 HG3 PRO A 31 2.737 -5.849 -16.815 1.00 0.00 H new ATOM 0 HD2 PRO A 31 3.581 -3.465 -15.837 1.00 0.00 H new ATOM 0 HD3 PRO A 31 1.876 -3.793 -16.073 1.00 0.00 H new ATOM 465 N GLY A 32 2.510 -6.310 -11.347 1.00 0.00 N ATOM 466 CA GLY A 32 3.173 -6.890 -10.202 1.00 0.00 C ATOM 467 C GLY A 32 3.664 -5.890 -9.193 1.00 0.00 C ATOM 468 O GLY A 32 4.311 -6.260 -8.194 1.00 0.00 O ATOM 0 H GLY A 32 1.498 -6.227 -11.246 1.00 0.00 H new ATOM 0 HA2 GLY A 32 2.485 -7.577 -9.709 1.00 0.00 H new ATOM 0 HA3 GLY A 32 4.020 -7.482 -10.550 1.00 0.00 H new ATOM 472 N LEU A 33 3.340 -4.646 -9.399 1.00 0.00 N ATOM 473 CA LEU A 33 3.804 -3.588 -8.543 1.00 0.00 C ATOM 474 C LEU A 33 2.648 -2.776 -8.002 1.00 0.00 C ATOM 475 O LEU A 33 1.573 -2.698 -8.627 1.00 0.00 O ATOM 476 CB LEU A 33 4.762 -2.709 -9.332 1.00 0.00 C ATOM 477 CG LEU A 33 6.050 -3.398 -9.767 1.00 0.00 C ATOM 478 CD1 LEU A 33 6.704 -2.634 -10.876 1.00 0.00 C ATOM 479 CD2 LEU A 33 6.998 -3.517 -8.588 1.00 0.00 C ATOM 0 H LEU A 33 2.745 -4.334 -10.167 1.00 0.00 H new ATOM 0 HA LEU A 33 4.322 -4.018 -7.685 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.247 -2.339 -10.219 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.018 -1.840 -8.726 1.00 0.00 H new ATOM 0 HG LEU A 33 5.806 -4.396 -10.130 1.00 0.00 H new ATOM 0 HD11 LEU A 33 7.622 -3.140 -11.174 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.027 -2.579 -11.728 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.940 -1.626 -10.534 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.916 -4.010 -8.908 1.00 0.00 H new ATOM 0 HD22 LEU A 33 7.234 -2.523 -8.209 1.00 0.00 H new ATOM 0 HD23 LEU A 33 6.526 -4.104 -7.800 1.00 0.00 H new ATOM 491 N PHE A 34 2.842 -2.184 -6.841 1.00 0.00 N ATOM 492 CA PHE A 34 1.834 -1.351 -6.259 1.00 0.00 C ATOM 493 C PHE A 34 2.517 -0.209 -5.542 1.00 0.00 C ATOM 494 O PHE A 34 3.643 -0.357 -5.055 1.00 0.00 O ATOM 495 CB PHE A 34 0.891 -2.144 -5.307 1.00 0.00 C ATOM 496 CG PHE A 34 1.384 -2.371 -3.900 1.00 0.00 C ATOM 497 CD1 PHE A 34 0.855 -1.628 -2.857 1.00 0.00 C ATOM 498 CD2 PHE A 34 2.347 -3.312 -3.616 1.00 0.00 C ATOM 499 CE1 PHE A 34 1.280 -1.826 -1.568 1.00 0.00 C ATOM 500 CE2 PHE A 34 2.776 -3.515 -2.328 1.00 0.00 C ATOM 501 CZ PHE A 34 2.242 -2.772 -1.302 1.00 0.00 C ATOM 0 H PHE A 34 3.695 -2.271 -6.288 1.00 0.00 H new ATOM 0 HA PHE A 34 1.193 -0.960 -7.049 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -0.061 -1.615 -5.253 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.691 -3.116 -5.758 1.00 0.00 H new ATOM 0 HD1 PHE A 34 0.099 -0.884 -3.061 1.00 0.00 H new ATOM 0 HD2 PHE A 34 2.771 -3.899 -4.417 1.00 0.00 H new ATOM 0 HE1 PHE A 34 0.860 -1.240 -0.764 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.532 -4.258 -2.121 1.00 0.00 H new ATOM 0 HZ PHE A 34 2.578 -2.931 -0.288 1.00 0.00 H new ATOM 511 N GLU A 35 1.880 0.901 -5.502 1.00 0.00 N ATOM 512 CA GLU A 35 2.424 2.038 -4.851 1.00 0.00 C ATOM 513 C GLU A 35 1.452 2.418 -3.760 1.00 0.00 C ATOM 514 O GLU A 35 0.263 2.081 -3.831 1.00 0.00 O ATOM 515 CB GLU A 35 2.641 3.207 -5.856 1.00 0.00 C ATOM 516 CG GLU A 35 1.361 3.819 -6.420 1.00 0.00 C ATOM 517 CD GLU A 35 1.631 4.966 -7.362 1.00 0.00 C ATOM 518 OE1 GLU A 35 1.515 4.780 -8.580 1.00 0.00 O ATOM 519 OE2 GLU A 35 1.954 6.084 -6.892 1.00 0.00 O ATOM 0 H GLU A 35 0.962 1.050 -5.921 1.00 0.00 H new ATOM 0 HA GLU A 35 3.404 1.816 -4.429 1.00 0.00 H new ATOM 0 HB2 GLU A 35 3.213 3.991 -5.360 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.249 2.845 -6.685 1.00 0.00 H new ATOM 0 HG2 GLU A 35 0.795 3.049 -6.944 1.00 0.00 H new ATOM 0 HG3 GLU A 35 0.737 4.169 -5.597 1.00 0.00 H new ATOM 526 N VAL A 36 1.904 3.082 -2.777 1.00 0.00 N ATOM 527 CA VAL A 36 1.015 3.478 -1.738 1.00 0.00 C ATOM 528 C VAL A 36 0.862 4.949 -1.861 1.00 0.00 C ATOM 529 O VAL A 36 1.818 5.712 -1.651 1.00 0.00 O ATOM 530 CB VAL A 36 1.560 3.094 -0.346 1.00 0.00 C ATOM 531 CG1 VAL A 36 0.636 3.554 0.747 1.00 0.00 C ATOM 532 CG2 VAL A 36 1.778 1.597 -0.248 1.00 0.00 C ATOM 0 H VAL A 36 2.876 3.368 -2.658 1.00 0.00 H new ATOM 0 HA VAL A 36 0.056 2.969 -1.836 1.00 0.00 H new ATOM 0 HB VAL A 36 2.518 3.597 -0.218 1.00 0.00 H new ATOM 0 HG11 VAL A 36 1.047 3.269 1.715 1.00 0.00 H new ATOM 0 HG12 VAL A 36 0.531 4.638 0.702 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -0.341 3.089 0.617 1.00 0.00 H new ATOM 0 HG21 VAL A 36 2.162 1.349 0.741 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.832 1.080 -0.410 1.00 0.00 H new ATOM 0 HG23 VAL A 36 2.497 1.284 -1.005 1.00 0.00 H new ATOM 542 N ASP A 37 -0.333 5.330 -2.202 1.00 0.00 N ATOM 543 CA ASP A 37 -0.653 6.679 -2.549 1.00 0.00 C ATOM 544 C ASP A 37 -0.713 7.572 -1.331 1.00 0.00 C ATOM 545 O ASP A 37 -1.040 7.124 -0.217 1.00 0.00 O ATOM 546 CB ASP A 37 -1.951 6.721 -3.356 1.00 0.00 C ATOM 547 CG ASP A 37 -2.235 8.084 -3.906 1.00 0.00 C ATOM 548 OD1 ASP A 37 -1.341 8.668 -4.552 1.00 0.00 O ATOM 549 OD2 ASP A 37 -3.347 8.585 -3.735 1.00 0.00 O ATOM 0 H ASP A 37 -1.130 4.695 -2.247 1.00 0.00 H new ATOM 0 HA ASP A 37 0.148 7.071 -3.176 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -1.889 6.006 -4.177 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -2.780 6.407 -2.722 1.00 0.00 H new ATOM 554 N SER A 38 -0.401 8.816 -1.535 1.00 0.00 N ATOM 555 CA SER A 38 -0.298 9.742 -0.474 1.00 0.00 C ATOM 556 C SER A 38 -1.571 10.584 -0.364 1.00 0.00 C ATOM 557 O SER A 38 -2.118 11.052 -1.372 1.00 0.00 O ATOM 558 CB SER A 38 0.902 10.639 -0.758 1.00 0.00 C ATOM 559 OG SER A 38 2.028 9.855 -1.155 1.00 0.00 O ATOM 0 H SER A 38 -0.211 9.210 -2.456 1.00 0.00 H new ATOM 0 HA SER A 38 -0.169 9.215 0.471 1.00 0.00 H new ATOM 0 HB2 SER A 38 0.653 11.352 -1.543 1.00 0.00 H new ATOM 0 HB3 SER A 38 1.150 11.218 0.132 1.00 0.00 H new ATOM 0 HG SER A 38 2.550 9.607 -0.363 1.00 0.00 H new ATOM 565 N ALA A 39 -2.032 10.741 0.855 1.00 0.00 N ATOM 566 CA ALA A 39 -3.154 11.581 1.195 1.00 0.00 C ATOM 567 C ALA A 39 -2.877 12.125 2.565 1.00 0.00 C ATOM 568 O ALA A 39 -2.614 11.346 3.504 1.00 0.00 O ATOM 569 CB ALA A 39 -4.453 10.790 1.204 1.00 0.00 C ATOM 0 H ALA A 39 -1.622 10.272 1.663 1.00 0.00 H new ATOM 0 HA ALA A 39 -3.271 12.377 0.460 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.280 11.451 1.464 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -4.626 10.363 0.216 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -4.385 9.988 1.939 1.00 0.00 H new ATOM 575 N MET A 40 -2.896 13.424 2.690 1.00 0.00 N ATOM 576 CA MET A 40 -2.569 14.071 3.937 1.00 0.00 C ATOM 577 C MET A 40 -3.810 14.213 4.787 1.00 0.00 C ATOM 578 O MET A 40 -4.703 15.013 4.490 1.00 0.00 O ATOM 579 CB MET A 40 -1.938 15.436 3.686 1.00 0.00 C ATOM 580 CG MET A 40 -0.703 15.403 2.798 1.00 0.00 C ATOM 581 SD MET A 40 -0.108 17.052 2.343 1.00 0.00 S ATOM 582 CE MET A 40 0.377 17.726 3.938 1.00 0.00 C ATOM 0 H MET A 40 -3.138 14.065 1.934 1.00 0.00 H new ATOM 0 HA MET A 40 -1.845 13.454 4.469 1.00 0.00 H new ATOM 0 HB2 MET A 40 -2.682 16.088 3.229 1.00 0.00 H new ATOM 0 HB3 MET A 40 -1.670 15.881 4.644 1.00 0.00 H new ATOM 0 HG2 MET A 40 0.093 14.866 3.314 1.00 0.00 H new ATOM 0 HG3 MET A 40 -0.930 14.843 1.891 1.00 0.00 H new ATOM 0 HE1 MET A 40 0.906 18.667 3.790 1.00 0.00 H new ATOM 0 HE2 MET A 40 -0.512 17.901 4.544 1.00 0.00 H new ATOM 0 HE3 MET A 40 1.031 17.019 4.448 1.00 0.00 H new ATOM 592 N VAL A 41 -3.855 13.451 5.835 1.00 0.00 N ATOM 593 CA VAL A 41 -4.985 13.414 6.724 1.00 0.00 C ATOM 594 C VAL A 41 -4.590 14.035 8.043 1.00 0.00 C ATOM 595 O VAL A 41 -3.393 14.131 8.349 1.00 0.00 O ATOM 596 CB VAL A 41 -5.485 11.948 6.968 1.00 0.00 C ATOM 597 CG1 VAL A 41 -5.920 11.294 5.666 1.00 0.00 C ATOM 598 CG2 VAL A 41 -4.413 11.094 7.653 1.00 0.00 C ATOM 0 H VAL A 41 -3.097 12.825 6.106 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.801 13.972 6.264 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.347 12.010 7.633 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.262 10.278 5.865 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.733 11.870 5.223 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.078 11.264 4.975 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.795 10.085 7.806 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.523 11.054 7.025 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.157 11.535 8.616 1.00 0.00 H new ATOM 608 N ALA A 42 -5.561 14.496 8.784 1.00 0.00 N ATOM 609 CA ALA A 42 -5.318 15.039 10.092 1.00 0.00 C ATOM 610 C ALA A 42 -4.948 13.936 11.058 1.00 0.00 C ATOM 611 O ALA A 42 -5.764 13.056 11.370 1.00 0.00 O ATOM 612 CB ALA A 42 -6.520 15.782 10.591 1.00 0.00 C ATOM 0 H ALA A 42 -6.540 14.506 8.499 1.00 0.00 H new ATOM 0 HA ALA A 42 -4.486 15.739 10.022 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -6.313 16.184 11.583 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -6.751 16.600 9.909 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -7.371 15.103 10.645 1.00 0.00 H new ATOM 618 N VAL A 43 -3.725 14.002 11.513 1.00 0.00 N ATOM 619 CA VAL A 43 -3.149 13.045 12.432 1.00 0.00 C ATOM 620 C VAL A 43 -3.782 13.191 13.817 1.00 0.00 C ATOM 621 O VAL A 43 -4.105 12.199 14.475 1.00 0.00 O ATOM 622 CB VAL A 43 -1.603 13.244 12.509 1.00 0.00 C ATOM 623 CG1 VAL A 43 -0.943 12.250 13.451 1.00 0.00 C ATOM 624 CG2 VAL A 43 -0.989 13.143 11.120 1.00 0.00 C ATOM 0 H VAL A 43 -3.078 14.745 11.248 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.352 12.038 12.068 1.00 0.00 H new ATOM 0 HB VAL A 43 -1.423 14.241 12.911 1.00 0.00 H new ATOM 0 HG11 VAL A 43 0.132 12.427 13.472 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.351 12.374 14.454 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.137 11.235 13.103 1.00 0.00 H new ATOM 0 HG21 VAL A 43 0.090 13.284 11.188 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.201 12.160 10.699 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -1.415 13.913 10.477 1.00 0.00 H new ATOM 634 N GLY A 44 -3.966 14.422 14.243 1.00 0.00 N ATOM 635 CA GLY A 44 -4.598 14.666 15.515 1.00 0.00 C ATOM 636 C GLY A 44 -6.099 14.665 15.369 1.00 0.00 C ATOM 637 O GLY A 44 -6.774 13.675 15.692 1.00 0.00 O ATOM 0 H GLY A 44 -3.689 15.260 13.731 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -4.296 13.901 16.230 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -4.266 15.624 15.914 1.00 0.00 H new ATOM 641 N GLY A 45 -6.615 15.747 14.874 1.00 0.00 N ATOM 642 CA GLY A 45 -8.009 15.887 14.631 1.00 0.00 C ATOM 643 C GLY A 45 -8.237 17.004 13.663 1.00 0.00 C ATOM 644 O GLY A 45 -7.501 17.990 13.689 1.00 0.00 O ATOM 0 H GLY A 45 -6.066 16.570 14.625 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -8.415 14.957 14.232 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -8.533 16.088 15.565 1.00 0.00 H new ATOM 648 N GLY A 46 -9.213 16.860 12.803 1.00 0.00 N ATOM 649 CA GLY A 46 -9.487 17.892 11.835 1.00 0.00 C ATOM 650 C GLY A 46 -10.237 17.371 10.635 1.00 0.00 C ATOM 651 O GLY A 46 -11.007 18.109 10.005 1.00 0.00 O ATOM 0 H GLY A 46 -9.826 16.046 12.753 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -10.068 18.684 12.307 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -8.548 18.338 11.507 1.00 0.00 H new ATOM 655 N ASP A 47 -10.045 16.098 10.316 1.00 0.00 N ATOM 656 CA ASP A 47 -10.707 15.483 9.156 1.00 0.00 C ATOM 657 C ASP A 47 -12.137 15.041 9.433 1.00 0.00 C ATOM 658 O ASP A 47 -12.466 13.857 9.384 1.00 0.00 O ATOM 659 CB ASP A 47 -9.877 14.361 8.494 1.00 0.00 C ATOM 660 CG ASP A 47 -9.008 14.849 7.352 1.00 0.00 C ATOM 661 OD1 ASP A 47 -9.414 14.701 6.188 1.00 0.00 O ATOM 662 OD2 ASP A 47 -7.909 15.400 7.598 1.00 0.00 O ATOM 0 H ASP A 47 -9.439 15.466 10.839 1.00 0.00 H new ATOM 0 HA ASP A 47 -10.772 16.289 8.425 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -9.244 13.894 9.249 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -10.552 13.590 8.123 1.00 0.00 H new ATOM 667 N ILE A 48 -12.953 16.014 9.789 1.00 0.00 N ATOM 668 CA ILE A 48 -14.386 15.873 10.003 1.00 0.00 C ATOM 669 C ILE A 48 -15.011 17.188 9.557 1.00 0.00 C ATOM 670 O ILE A 48 -14.892 18.184 10.274 1.00 0.00 O ATOM 671 CB ILE A 48 -14.786 15.649 11.516 1.00 0.00 C ATOM 672 CG1 ILE A 48 -14.086 14.419 12.124 1.00 0.00 C ATOM 673 CG2 ILE A 48 -16.312 15.504 11.650 1.00 0.00 C ATOM 674 CD1 ILE A 48 -14.350 14.214 13.606 1.00 0.00 C ATOM 0 H ILE A 48 -12.624 16.967 9.945 1.00 0.00 H new ATOM 0 HA ILE A 48 -14.729 14.998 9.450 1.00 0.00 H new ATOM 0 HB ILE A 48 -14.454 16.526 12.071 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -14.408 13.529 11.584 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -13.011 14.514 11.969 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -16.572 15.350 12.697 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -16.797 16.409 11.285 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -16.649 14.650 11.063 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -13.819 13.327 13.951 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -14.001 15.084 14.162 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -15.420 14.084 13.770 1.00 0.00 H new ATOM 686 N ASP A 49 -15.591 17.199 8.354 1.00 0.00 N ATOM 687 CA ASP A 49 -16.264 18.392 7.744 1.00 0.00 C ATOM 688 C ASP A 49 -15.295 19.531 7.404 1.00 0.00 C ATOM 689 O ASP A 49 -14.623 20.067 8.279 1.00 0.00 O ATOM 690 CB ASP A 49 -17.431 18.912 8.613 1.00 0.00 C ATOM 691 CG ASP A 49 -18.150 20.093 7.993 1.00 0.00 C ATOM 692 OD1 ASP A 49 -18.977 19.880 7.080 1.00 0.00 O ATOM 693 OD2 ASP A 49 -17.922 21.250 8.427 1.00 0.00 O ATOM 0 H ASP A 49 -15.617 16.376 7.752 1.00 0.00 H new ATOM 0 HA ASP A 49 -16.675 18.034 6.800 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -18.144 18.104 8.775 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -17.048 19.200 9.592 1.00 0.00 H new ATOM 698 N ILE A 50 -15.200 19.853 6.106 1.00 0.00 N ATOM 699 CA ILE A 50 -14.350 20.955 5.554 1.00 0.00 C ATOM 700 C ILE A 50 -12.826 20.627 5.600 1.00 0.00 C ATOM 701 O ILE A 50 -12.078 20.915 4.654 1.00 0.00 O ATOM 702 CB ILE A 50 -14.659 22.357 6.213 1.00 0.00 C ATOM 703 CG1 ILE A 50 -16.134 22.735 5.996 1.00 0.00 C ATOM 704 CG2 ILE A 50 -13.758 23.448 5.639 1.00 0.00 C ATOM 705 CD1 ILE A 50 -16.541 24.064 6.614 1.00 0.00 C ATOM 0 H ILE A 50 -15.717 19.353 5.383 1.00 0.00 H new ATOM 0 HA ILE A 50 -14.626 21.031 4.502 1.00 0.00 H new ATOM 0 HB ILE A 50 -14.461 22.274 7.282 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -16.333 22.770 4.925 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -16.763 21.948 6.411 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -13.994 24.401 6.112 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -12.715 23.197 5.831 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -13.921 23.526 4.564 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -17.596 24.251 6.413 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -16.378 24.030 7.691 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -15.942 24.865 6.182 1.00 0.00 H new ATOM 717 N GLY A 51 -12.395 19.986 6.671 1.00 0.00 N ATOM 718 CA GLY A 51 -11.007 19.620 6.859 1.00 0.00 C ATOM 719 C GLY A 51 -10.529 18.512 5.924 1.00 0.00 C ATOM 720 O GLY A 51 -9.339 18.239 5.850 1.00 0.00 O ATOM 0 H GLY A 51 -13.004 19.704 7.439 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -10.385 20.502 6.709 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -10.862 19.299 7.891 1.00 0.00 H new ATOM 724 N CYS A 52 -11.440 17.885 5.206 1.00 0.00 N ATOM 725 CA CYS A 52 -11.061 16.835 4.278 1.00 0.00 C ATOM 726 C CYS A 52 -10.827 17.402 2.881 1.00 0.00 C ATOM 727 O CYS A 52 -10.396 16.689 1.968 1.00 0.00 O ATOM 728 CB CYS A 52 -12.116 15.735 4.260 1.00 0.00 C ATOM 729 SG CYS A 52 -12.437 15.055 5.891 1.00 0.00 S ATOM 0 H CYS A 52 -12.440 18.081 5.245 1.00 0.00 H new ATOM 0 HA CYS A 52 -10.122 16.397 4.616 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -13.043 16.133 3.848 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -11.790 14.935 3.595 1.00 0.00 H new ATOM 0 HG CYS A 52 -11.340 14.553 6.375 1.00 0.00 H new ATOM 735 N GLY A 53 -11.107 18.685 2.722 1.00 0.00 N ATOM 736 CA GLY A 53 -10.884 19.346 1.470 1.00 0.00 C ATOM 737 C GLY A 53 -9.451 19.791 1.363 1.00 0.00 C ATOM 738 O GLY A 53 -9.074 20.848 1.892 1.00 0.00 O ATOM 0 H GLY A 53 -11.490 19.282 3.455 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -11.125 18.673 0.647 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -11.547 20.207 1.382 1.00 0.00 H new ATOM 742 N ASN A 54 -8.638 18.983 0.718 1.00 0.00 N ATOM 743 CA ASN A 54 -7.230 19.293 0.546 1.00 0.00 C ATOM 744 C ASN A 54 -7.064 20.242 -0.615 1.00 0.00 C ATOM 745 O ASN A 54 -6.788 19.838 -1.739 1.00 0.00 O ATOM 746 CB ASN A 54 -6.361 18.029 0.336 1.00 0.00 C ATOM 747 CG ASN A 54 -6.434 17.048 1.489 1.00 0.00 C ATOM 748 OD1 ASN A 54 -5.700 17.170 2.466 1.00 0.00 O ATOM 749 ND2 ASN A 54 -7.265 16.047 1.369 1.00 0.00 N ATOM 0 H ASN A 54 -8.928 18.099 0.300 1.00 0.00 H new ATOM 0 HA ASN A 54 -6.881 19.762 1.466 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -6.678 17.527 -0.578 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -5.324 18.331 0.191 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -7.318 15.337 2.100 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -7.861 15.975 0.544 1.00 0.00 H new ATOM 756 N ALA A 55 -7.314 21.493 -0.350 1.00 0.00 N ATOM 757 CA ALA A 55 -7.245 22.525 -1.349 1.00 0.00 C ATOM 758 C ALA A 55 -6.311 23.631 -0.896 1.00 0.00 C ATOM 759 O ALA A 55 -6.421 24.779 -1.337 1.00 0.00 O ATOM 760 CB ALA A 55 -8.642 23.073 -1.608 1.00 0.00 C ATOM 0 H ALA A 55 -7.575 21.830 0.577 1.00 0.00 H new ATOM 0 HA ALA A 55 -6.852 22.107 -2.276 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -8.591 23.855 -2.365 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -9.289 22.269 -1.960 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -9.047 23.487 -0.685 1.00 0.00 H new ATOM 766 N PHE A 56 -5.396 23.299 -0.016 1.00 0.00 N ATOM 767 CA PHE A 56 -4.422 24.276 0.440 1.00 0.00 C ATOM 768 C PHE A 56 -3.117 24.012 -0.279 1.00 0.00 C ATOM 769 O PHE A 56 -2.655 24.829 -1.077 1.00 0.00 O ATOM 770 CB PHE A 56 -4.206 24.200 1.965 1.00 0.00 C ATOM 771 CG PHE A 56 -5.464 24.299 2.782 1.00 0.00 C ATOM 772 CD1 PHE A 56 -6.049 25.522 3.026 1.00 0.00 C ATOM 773 CD2 PHE A 56 -6.054 23.161 3.316 1.00 0.00 C ATOM 774 CE1 PHE A 56 -7.197 25.615 3.782 1.00 0.00 C ATOM 775 CE2 PHE A 56 -7.199 23.248 4.071 1.00 0.00 C ATOM 776 CZ PHE A 56 -7.770 24.477 4.305 1.00 0.00 C ATOM 0 H PHE A 56 -5.301 22.372 0.398 1.00 0.00 H new ATOM 0 HA PHE A 56 -4.793 25.276 0.217 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -3.708 23.260 2.202 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -3.531 25.002 2.263 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -5.603 26.418 2.620 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -5.607 22.195 3.136 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -7.647 26.580 3.964 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -7.649 22.355 4.479 1.00 0.00 H new ATOM 0 HZ PHE A 56 -8.669 24.550 4.900 1.00 0.00 H new ATOM 786 N GLY A 57 -2.577 22.844 -0.044 1.00 0.00 N ATOM 787 CA GLY A 57 -1.340 22.446 -0.635 1.00 0.00 C ATOM 788 C GLY A 57 -0.422 21.900 0.414 1.00 0.00 C ATOM 789 O GLY A 57 -0.211 20.690 0.497 1.00 0.00 O ATOM 0 H GLY A 57 -2.992 22.142 0.569 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -1.520 21.691 -1.401 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -0.874 23.298 -1.130 1.00 0.00 H new ATOM 793 N GLY A 58 0.076 22.777 1.228 1.00 0.00 N ATOM 794 CA GLY A 58 0.974 22.429 2.286 1.00 0.00 C ATOM 795 C GLY A 58 1.642 23.667 2.790 1.00 0.00 C ATOM 796 O GLY A 58 2.613 24.130 2.203 1.00 0.00 O ATOM 0 H GLY A 58 -0.134 23.774 1.176 1.00 0.00 H new ATOM 0 HA2 GLY A 58 0.431 21.940 3.094 1.00 0.00 H new ATOM 0 HA3 GLY A 58 1.720 21.719 1.928 1.00 0.00 H new ATOM 800 N ALA A 59 1.109 24.221 3.848 1.00 0.00 N ATOM 801 CA ALA A 59 1.588 25.471 4.395 1.00 0.00 C ATOM 802 C ALA A 59 2.859 25.275 5.212 1.00 0.00 C ATOM 803 O ALA A 59 2.802 24.911 6.388 1.00 0.00 O ATOM 804 CB ALA A 59 0.499 26.132 5.227 1.00 0.00 C ATOM 0 H ALA A 59 0.325 23.817 4.360 1.00 0.00 H new ATOM 0 HA ALA A 59 1.839 26.130 3.564 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.872 27.072 5.633 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.370 26.327 4.599 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.214 25.471 6.045 1.00 0.00 H new ATOM 810 N GLY A 60 3.989 25.464 4.574 1.00 0.00 N ATOM 811 CA GLY A 60 5.250 25.325 5.245 1.00 0.00 C ATOM 812 C GLY A 60 6.282 24.657 4.369 1.00 0.00 C ATOM 813 O GLY A 60 6.558 25.122 3.259 1.00 0.00 O ATOM 0 H GLY A 60 4.056 25.715 3.588 1.00 0.00 H new ATOM 0 HA2 GLY A 60 5.611 26.308 5.547 1.00 0.00 H new ATOM 0 HA3 GLY A 60 5.114 24.742 6.156 1.00 0.00 H new ATOM 817 N ASP A 61 6.832 23.568 4.856 1.00 0.00 N ATOM 818 CA ASP A 61 7.872 22.800 4.157 1.00 0.00 C ATOM 819 C ASP A 61 7.929 21.406 4.746 1.00 0.00 C ATOM 820 O ASP A 61 7.592 20.418 4.095 1.00 0.00 O ATOM 821 CB ASP A 61 9.255 23.485 4.298 1.00 0.00 C ATOM 822 CG ASP A 61 10.388 22.690 3.664 1.00 0.00 C ATOM 823 OD1 ASP A 61 10.672 22.875 2.464 1.00 0.00 O ATOM 824 OD2 ASP A 61 11.033 21.896 4.363 1.00 0.00 O ATOM 0 H ASP A 61 6.575 23.174 5.761 1.00 0.00 H new ATOM 0 HA ASP A 61 7.625 22.751 3.096 1.00 0.00 H new ATOM 0 HB2 ASP A 61 9.212 24.473 3.839 1.00 0.00 H new ATOM 0 HB3 ASP A 61 9.473 23.634 5.356 1.00 0.00 H new ATOM 829 N ASP A 62 8.315 21.348 5.991 1.00 0.00 N ATOM 830 CA ASP A 62 8.402 20.106 6.743 1.00 0.00 C ATOM 831 C ASP A 62 7.050 19.820 7.342 1.00 0.00 C ATOM 832 O ASP A 62 6.501 18.721 7.232 1.00 0.00 O ATOM 833 CB ASP A 62 9.442 20.263 7.852 1.00 0.00 C ATOM 834 CG ASP A 62 9.568 19.046 8.732 1.00 0.00 C ATOM 835 OD1 ASP A 62 8.876 18.960 9.756 1.00 0.00 O ATOM 836 OD2 ASP A 62 10.394 18.185 8.438 1.00 0.00 O ATOM 0 H ASP A 62 8.585 22.171 6.529 1.00 0.00 H new ATOM 0 HA ASP A 62 8.699 19.283 6.093 1.00 0.00 H new ATOM 0 HB2 ASP A 62 10.411 20.479 7.403 1.00 0.00 H new ATOM 0 HB3 ASP A 62 9.178 21.122 8.469 1.00 0.00 H new ATOM 841 N GLU A 63 6.526 20.829 7.944 1.00 0.00 N ATOM 842 CA GLU A 63 5.236 20.833 8.539 1.00 0.00 C ATOM 843 C GLU A 63 4.374 21.589 7.516 1.00 0.00 C ATOM 844 O GLU A 63 4.865 22.552 6.910 1.00 0.00 O ATOM 845 CB GLU A 63 5.397 21.548 9.898 1.00 0.00 C ATOM 846 CG GLU A 63 4.269 21.410 10.910 1.00 0.00 C ATOM 847 CD GLU A 63 3.094 22.279 10.628 1.00 0.00 C ATOM 848 OE1 GLU A 63 3.063 23.434 11.121 1.00 0.00 O ATOM 849 OE2 GLU A 63 2.187 21.841 9.945 1.00 0.00 O ATOM 0 H GLU A 63 7.011 21.721 8.040 1.00 0.00 H new ATOM 0 HA GLU A 63 4.778 19.866 8.747 1.00 0.00 H new ATOM 0 HB2 GLU A 63 6.312 21.181 10.364 1.00 0.00 H new ATOM 0 HB3 GLU A 63 5.543 22.610 9.702 1.00 0.00 H new ATOM 0 HG2 GLU A 63 3.942 20.371 10.935 1.00 0.00 H new ATOM 0 HG3 GLU A 63 4.654 21.647 11.902 1.00 0.00 H new ATOM 856 N GLY A 64 3.148 21.151 7.285 1.00 0.00 N ATOM 857 CA GLY A 64 2.387 21.696 6.170 1.00 0.00 C ATOM 858 C GLY A 64 0.984 22.144 6.514 1.00 0.00 C ATOM 859 O GLY A 64 0.087 22.129 5.648 1.00 0.00 O ATOM 0 H GLY A 64 2.667 20.440 7.836 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.933 22.545 5.757 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.330 20.942 5.385 1.00 0.00 H new ATOM 863 N ALA A 65 0.782 22.536 7.736 1.00 0.00 N ATOM 864 CA ALA A 65 -0.491 23.024 8.206 1.00 0.00 C ATOM 865 C ALA A 65 -0.236 23.939 9.409 1.00 0.00 C ATOM 866 O ALA A 65 0.816 24.581 9.485 1.00 0.00 O ATOM 867 CB ALA A 65 -1.363 21.832 8.592 1.00 0.00 C ATOM 0 H ALA A 65 1.508 22.528 8.452 1.00 0.00 H new ATOM 0 HA ALA A 65 -1.010 23.591 7.433 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -2.329 22.188 8.949 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -1.511 21.193 7.722 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.872 21.262 9.381 1.00 0.00 H new ATOM 873 N ASP A 66 -1.192 24.037 10.303 1.00 0.00 N ATOM 874 CA ASP A 66 -1.037 24.796 11.537 1.00 0.00 C ATOM 875 C ASP A 66 -1.416 23.872 12.671 1.00 0.00 C ATOM 876 O ASP A 66 -1.922 22.750 12.414 1.00 0.00 O ATOM 877 CB ASP A 66 -1.927 26.062 11.556 1.00 0.00 C ATOM 878 CG ASP A 66 -3.410 25.779 11.752 1.00 0.00 C ATOM 879 OD1 ASP A 66 -3.985 26.230 12.781 1.00 0.00 O ATOM 880 OD2 ASP A 66 -4.020 25.105 10.893 1.00 0.00 O ATOM 0 H ASP A 66 -2.105 23.594 10.201 1.00 0.00 H new ATOM 0 HA ASP A 66 -0.008 25.143 11.630 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -1.586 26.721 12.355 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -1.792 26.601 10.618 1.00 0.00 H new ATOM 885 N ASP A 67 -1.198 24.280 13.906 1.00 0.00 N ATOM 886 CA ASP A 67 -1.530 23.412 15.024 1.00 0.00 C ATOM 887 C ASP A 67 -3.002 23.542 15.359 1.00 0.00 C ATOM 888 O ASP A 67 -3.418 24.346 16.192 1.00 0.00 O ATOM 889 CB ASP A 67 -0.664 23.649 16.273 1.00 0.00 C ATOM 890 CG ASP A 67 -0.759 22.497 17.270 1.00 0.00 C ATOM 891 OD1 ASP A 67 -1.804 22.305 17.919 1.00 0.00 O ATOM 892 OD2 ASP A 67 0.222 21.749 17.416 1.00 0.00 O ATOM 0 H ASP A 67 -0.802 25.185 14.160 1.00 0.00 H new ATOM 0 HA ASP A 67 -1.311 22.394 14.703 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.375 23.782 15.972 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -0.976 24.574 16.759 1.00 0.00 H new ATOM 897 N ALA A 68 -3.763 22.819 14.610 1.00 0.00 N ATOM 898 CA ALA A 68 -5.189 22.687 14.748 1.00 0.00 C ATOM 899 C ALA A 68 -5.528 21.393 14.105 1.00 0.00 C ATOM 900 O ALA A 68 -6.229 20.556 14.660 1.00 0.00 O ATOM 901 CB ALA A 68 -5.927 23.818 14.045 1.00 0.00 C ATOM 0 H ALA A 68 -3.392 22.268 13.836 1.00 0.00 H new ATOM 0 HA ALA A 68 -5.483 22.726 15.797 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -7.002 23.685 14.171 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -5.627 24.772 14.477 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -5.682 23.808 12.983 1.00 0.00 H new ATOM 907 N THR A 69 -4.986 21.224 12.933 1.00 0.00 N ATOM 908 CA THR A 69 -5.114 20.037 12.193 1.00 0.00 C ATOM 909 C THR A 69 -3.806 19.766 11.446 1.00 0.00 C ATOM 910 O THR A 69 -3.447 20.457 10.502 1.00 0.00 O ATOM 911 CB THR A 69 -6.358 20.067 11.240 1.00 0.00 C ATOM 912 OG1 THR A 69 -6.381 18.905 10.439 1.00 0.00 O ATOM 913 CG2 THR A 69 -6.404 21.313 10.353 1.00 0.00 C ATOM 0 H THR A 69 -4.429 21.940 12.467 1.00 0.00 H new ATOM 0 HA THR A 69 -5.297 19.210 12.879 1.00 0.00 H new ATOM 0 HB THR A 69 -7.242 20.100 11.877 1.00 0.00 H new ATOM 0 HG1 THR A 69 -7.162 18.931 9.848 1.00 0.00 H new ATOM 0 HG21 THR A 69 -7.288 21.274 9.717 1.00 0.00 H new ATOM 0 HG22 THR A 69 -6.446 22.204 10.979 1.00 0.00 H new ATOM 0 HG23 THR A 69 -5.510 21.349 9.730 1.00 0.00 H new ATOM 921 N GLN A 70 -3.045 18.833 11.956 1.00 0.00 N ATOM 922 CA GLN A 70 -1.813 18.439 11.327 1.00 0.00 C ATOM 923 C GLN A 70 -2.066 17.417 10.272 1.00 0.00 C ATOM 924 O GLN A 70 -2.470 16.293 10.566 1.00 0.00 O ATOM 925 CB GLN A 70 -0.813 17.914 12.341 1.00 0.00 C ATOM 926 CG GLN A 70 -0.190 19.000 13.190 1.00 0.00 C ATOM 927 CD GLN A 70 0.767 19.843 12.385 1.00 0.00 C ATOM 928 OE1 GLN A 70 1.945 19.538 12.316 1.00 0.00 O ATOM 929 NE2 GLN A 70 0.284 20.892 11.780 1.00 0.00 N ATOM 0 H GLN A 70 -3.261 18.327 12.815 1.00 0.00 H new ATOM 0 HA GLN A 70 -1.383 19.326 10.862 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -1.311 17.195 12.992 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -0.024 17.376 11.816 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -0.973 19.633 13.607 1.00 0.00 H new ATOM 0 HG3 GLN A 70 0.337 18.550 14.031 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -0.708 21.116 11.861 1.00 0.00 H new ATOM 0 HE22 GLN A 70 0.898 21.489 11.226 1.00 0.00 H new ATOM 938 N LYS A 71 -1.852 17.806 9.059 1.00 0.00 N ATOM 939 CA LYS A 71 -2.017 16.930 7.952 1.00 0.00 C ATOM 940 C LYS A 71 -0.701 16.345 7.535 1.00 0.00 C ATOM 941 O LYS A 71 0.245 17.070 7.229 1.00 0.00 O ATOM 942 CB LYS A 71 -2.673 17.621 6.770 1.00 0.00 C ATOM 943 CG LYS A 71 -4.177 17.728 6.849 1.00 0.00 C ATOM 944 CD LYS A 71 -4.709 18.340 5.571 1.00 0.00 C ATOM 945 CE LYS A 71 -6.221 18.264 5.475 1.00 0.00 C ATOM 946 NZ LYS A 71 -6.729 16.858 5.476 1.00 0.00 N ATOM 0 H LYS A 71 -1.555 18.749 8.808 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.678 16.128 8.279 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -2.257 18.624 6.678 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -2.409 17.081 5.860 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -4.615 16.741 7.002 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -4.464 18.340 7.704 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -4.397 19.383 5.514 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -4.268 17.828 4.716 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -6.662 18.806 6.312 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -6.549 18.764 4.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -7.533 16.779 4.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -5.970 16.215 5.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -7.038 16.601 6.435 1.00 0.00 H new ATOM 960 N GLU A 72 -0.647 15.053 7.548 1.00 0.00 N ATOM 961 CA GLU A 72 0.502 14.311 7.126 1.00 0.00 C ATOM 962 C GLU A 72 -0.071 13.085 6.446 1.00 0.00 C ATOM 963 O GLU A 72 -1.261 12.792 6.633 1.00 0.00 O ATOM 964 CB GLU A 72 1.362 13.925 8.353 1.00 0.00 C ATOM 965 CG GLU A 72 2.882 14.038 8.149 1.00 0.00 C ATOM 966 CD GLU A 72 3.434 13.137 7.074 1.00 0.00 C ATOM 967 OE1 GLU A 72 4.000 12.087 7.400 1.00 0.00 O ATOM 968 OE2 GLU A 72 3.304 13.469 5.871 1.00 0.00 O ATOM 0 H GLU A 72 -1.421 14.466 7.860 1.00 0.00 H new ATOM 0 HA GLU A 72 1.154 14.875 6.459 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.076 14.560 9.191 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.125 12.899 8.635 1.00 0.00 H new ATOM 0 HG2 GLU A 72 3.128 15.071 7.902 1.00 0.00 H new ATOM 0 HG3 GLU A 72 3.381 13.808 9.090 1.00 0.00 H new ATOM 975 N ASN A 73 0.705 12.400 5.658 1.00 0.00 N ATOM 976 CA ASN A 73 0.210 11.240 4.936 1.00 0.00 C ATOM 977 C ASN A 73 -0.174 10.124 5.904 1.00 0.00 C ATOM 978 O ASN A 73 0.560 9.811 6.840 1.00 0.00 O ATOM 979 CB ASN A 73 1.220 10.764 3.881 1.00 0.00 C ATOM 980 CG ASN A 73 0.761 9.568 3.057 1.00 0.00 C ATOM 981 OD1 ASN A 73 -0.423 9.368 2.822 1.00 0.00 O ATOM 982 ND2 ASN A 73 1.699 8.781 2.593 1.00 0.00 N ATOM 0 H ASN A 73 1.688 12.617 5.491 1.00 0.00 H new ATOM 0 HA ASN A 73 -0.692 11.533 4.399 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.437 11.592 3.206 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.154 10.507 4.381 1.00 0.00 H new ATOM 0 HD21 ASN A 73 1.451 7.975 2.019 1.00 0.00 H new ATOM 0 HD22 ASN A 73 2.678 8.974 2.806 1.00 0.00 H new ATOM 989 N ASN A 74 -1.343 9.545 5.650 1.00 0.00 N ATOM 990 CA ASN A 74 -1.973 8.482 6.475 1.00 0.00 C ATOM 991 C ASN A 74 -1.047 7.276 6.707 1.00 0.00 C ATOM 992 O ASN A 74 -1.190 6.550 7.686 1.00 0.00 O ATOM 993 CB ASN A 74 -3.323 8.025 5.826 1.00 0.00 C ATOM 994 CG ASN A 74 -3.182 7.232 4.509 1.00 0.00 C ATOM 995 OD1 ASN A 74 -3.178 6.000 4.503 1.00 0.00 O ATOM 996 ND2 ASN A 74 -3.059 7.922 3.396 1.00 0.00 N ATOM 0 H ASN A 74 -1.909 9.801 4.841 1.00 0.00 H new ATOM 0 HA ASN A 74 -2.170 8.914 7.456 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -3.864 7.411 6.546 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.934 8.907 5.637 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -2.958 7.438 2.504 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -3.065 8.942 3.425 1.00 0.00 H new ATOM 1003 N VAL A 75 -0.100 7.094 5.819 1.00 0.00 N ATOM 1004 CA VAL A 75 0.825 5.988 5.894 1.00 0.00 C ATOM 1005 C VAL A 75 2.101 6.379 6.662 1.00 0.00 C ATOM 1006 O VAL A 75 2.528 5.662 7.576 1.00 0.00 O ATOM 1007 CB VAL A 75 1.197 5.505 4.477 1.00 0.00 C ATOM 1008 CG1 VAL A 75 2.098 4.267 4.515 1.00 0.00 C ATOM 1009 CG2 VAL A 75 -0.063 5.247 3.675 1.00 0.00 C ATOM 0 H VAL A 75 0.052 7.711 5.021 1.00 0.00 H new ATOM 0 HA VAL A 75 0.334 5.179 6.434 1.00 0.00 H new ATOM 0 HB VAL A 75 1.770 6.292 3.987 1.00 0.00 H new ATOM 0 HG11 VAL A 75 2.337 3.959 3.497 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.019 4.503 5.048 1.00 0.00 H new ATOM 0 HG13 VAL A 75 1.580 3.456 5.027 1.00 0.00 H new ATOM 0 HG21 VAL A 75 0.206 4.906 2.675 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.660 4.482 4.171 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.642 6.167 3.601 1.00 0.00 H new ATOM 1019 N SER A 76 2.653 7.549 6.340 1.00 0.00 N ATOM 1020 CA SER A 76 3.922 8.002 6.893 1.00 0.00 C ATOM 1021 C SER A 76 3.827 8.415 8.364 1.00 0.00 C ATOM 1022 O SER A 76 4.859 8.458 9.063 1.00 0.00 O ATOM 1023 CB SER A 76 4.483 9.130 6.034 1.00 0.00 C ATOM 1024 OG SER A 76 3.478 10.056 5.743 1.00 0.00 O ATOM 0 H SER A 76 2.229 8.208 5.687 1.00 0.00 H new ATOM 0 HA SER A 76 4.608 7.155 6.871 1.00 0.00 H new ATOM 0 HB2 SER A 76 5.302 9.623 6.557 1.00 0.00 H new ATOM 0 HB3 SER A 76 4.893 8.724 5.109 1.00 0.00 H new ATOM 0 HG SER A 76 3.457 10.745 6.439 1.00 0.00 H new ATOM 1030 N GLY A 77 2.573 8.685 8.801 1.00 0.00 N ATOM 1031 CA GLY A 77 2.209 9.115 10.152 1.00 0.00 C ATOM 1032 C GLY A 77 3.099 8.577 11.277 1.00 0.00 C ATOM 1033 O GLY A 77 3.143 7.344 11.535 1.00 0.00 O ATOM 0 H GLY A 77 1.762 8.602 8.188 1.00 0.00 H new ATOM 0 HA2 GLY A 77 2.229 10.204 10.186 1.00 0.00 H new ATOM 0 HA3 GLY A 77 1.181 8.809 10.347 1.00 0.00 H new ATOM 1037 N PRO A 78 3.834 9.488 11.973 1.00 0.00 N ATOM 1038 CA PRO A 78 4.749 9.142 13.077 1.00 0.00 C ATOM 1039 C PRO A 78 4.055 8.546 14.305 1.00 0.00 C ATOM 1040 O PRO A 78 4.713 8.069 15.216 1.00 0.00 O ATOM 1041 CB PRO A 78 5.414 10.480 13.435 1.00 0.00 C ATOM 1042 CG PRO A 78 5.227 11.320 12.228 1.00 0.00 C ATOM 1043 CD PRO A 78 3.887 10.940 11.689 1.00 0.00 C ATOM 0 HA PRO A 78 5.445 8.363 12.766 1.00 0.00 H new ATOM 0 HB2 PRO A 78 4.949 10.933 14.310 1.00 0.00 H new ATOM 0 HB3 PRO A 78 6.471 10.349 13.668 1.00 0.00 H new ATOM 0 HG2 PRO A 78 5.265 12.381 12.477 1.00 0.00 H new ATOM 0 HG3 PRO A 78 6.013 11.136 11.495 1.00 0.00 H new ATOM 0 HD2 PRO A 78 3.081 11.481 12.184 1.00 0.00 H new ATOM 0 HD3 PRO A 78 3.803 11.149 10.623 1.00 0.00 H new ATOM 1051 N SER A 79 2.741 8.568 14.322 1.00 0.00 N ATOM 1052 CA SER A 79 2.002 8.010 15.421 1.00 0.00 C ATOM 1053 C SER A 79 1.950 6.475 15.329 1.00 0.00 C ATOM 1054 O SER A 79 1.738 5.798 16.329 1.00 0.00 O ATOM 1055 CB SER A 79 0.595 8.602 15.452 1.00 0.00 C ATOM 1056 OG SER A 79 0.647 10.027 15.459 1.00 0.00 O ATOM 0 H SER A 79 2.165 8.969 13.582 1.00 0.00 H new ATOM 0 HA SER A 79 2.512 8.266 16.350 1.00 0.00 H new ATOM 0 HB2 SER A 79 0.031 8.258 14.585 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.066 8.248 16.337 1.00 0.00 H new ATOM 0 HG SER A 79 -0.264 10.388 15.477 1.00 0.00 H new ATOM 1062 N SER A 80 2.160 5.926 14.137 1.00 0.00 N ATOM 1063 CA SER A 80 2.078 4.495 13.976 1.00 0.00 C ATOM 1064 C SER A 80 3.376 3.898 13.421 1.00 0.00 C ATOM 1065 O SER A 80 4.115 3.220 14.139 1.00 0.00 O ATOM 1066 CB SER A 80 0.897 4.137 13.076 1.00 0.00 C ATOM 1067 OG SER A 80 -0.290 4.783 13.525 1.00 0.00 O ATOM 0 H SER A 80 2.384 6.446 13.288 1.00 0.00 H new ATOM 0 HA SER A 80 1.924 4.062 14.964 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.112 4.433 12.049 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.750 3.057 13.072 1.00 0.00 H new ATOM 0 HG SER A 80 -1.036 4.544 12.936 1.00 0.00 H new ATOM 1073 N PHE A 81 3.667 4.170 12.165 1.00 0.00 N ATOM 1074 CA PHE A 81 4.814 3.553 11.511 1.00 0.00 C ATOM 1075 C PHE A 81 6.068 4.400 11.643 1.00 0.00 C ATOM 1076 O PHE A 81 7.147 3.876 11.950 1.00 0.00 O ATOM 1077 CB PHE A 81 4.509 3.264 10.042 1.00 0.00 C ATOM 1078 CG PHE A 81 3.409 2.255 9.810 1.00 0.00 C ATOM 1079 CD1 PHE A 81 3.710 0.914 9.635 1.00 0.00 C ATOM 1080 CD2 PHE A 81 2.082 2.649 9.763 1.00 0.00 C ATOM 1081 CE1 PHE A 81 2.708 -0.015 9.421 1.00 0.00 C ATOM 1082 CE2 PHE A 81 1.076 1.728 9.551 1.00 0.00 C ATOM 1083 CZ PHE A 81 1.388 0.393 9.380 1.00 0.00 C ATOM 0 H PHE A 81 3.132 4.809 11.576 1.00 0.00 H new ATOM 0 HA PHE A 81 5.006 2.608 12.019 1.00 0.00 H new ATOM 0 HB2 PHE A 81 4.235 4.198 9.552 1.00 0.00 H new ATOM 0 HB3 PHE A 81 5.419 2.906 9.560 1.00 0.00 H new ATOM 0 HD1 PHE A 81 4.740 0.590 9.666 1.00 0.00 H new ATOM 0 HD2 PHE A 81 1.831 3.691 9.894 1.00 0.00 H new ATOM 0 HE1 PHE A 81 2.956 -1.057 9.286 1.00 0.00 H new ATOM 0 HE2 PHE A 81 0.046 2.051 9.519 1.00 0.00 H new ATOM 0 HZ PHE A 81 0.603 -0.330 9.215 1.00 0.00 H new ATOM 1093 N ALA A 82 5.905 5.713 11.409 1.00 0.00 N ATOM 1094 CA ALA A 82 6.990 6.703 11.486 1.00 0.00 C ATOM 1095 C ALA A 82 8.120 6.409 10.500 1.00 0.00 C ATOM 1096 O ALA A 82 9.076 5.696 10.810 1.00 0.00 O ATOM 1097 CB ALA A 82 7.519 6.865 12.915 1.00 0.00 C ATOM 0 H ALA A 82 5.004 6.121 11.158 1.00 0.00 H new ATOM 0 HA ALA A 82 6.554 7.657 11.191 1.00 0.00 H new ATOM 0 HB1 ALA A 82 8.319 7.605 12.925 1.00 0.00 H new ATOM 0 HB2 ALA A 82 6.710 7.195 13.567 1.00 0.00 H new ATOM 0 HB3 ALA A 82 7.905 5.910 13.271 1.00 0.00 H new ATOM 1103 N TYR A 83 7.986 6.926 9.311 1.00 0.00 N ATOM 1104 CA TYR A 83 8.975 6.704 8.281 1.00 0.00 C ATOM 1105 C TYR A 83 9.972 7.843 8.242 1.00 0.00 C ATOM 1106 O TYR A 83 9.620 8.977 7.946 1.00 0.00 O ATOM 1107 CB TYR A 83 8.328 6.522 6.911 1.00 0.00 C ATOM 1108 CG TYR A 83 7.515 5.260 6.733 1.00 0.00 C ATOM 1109 CD1 TYR A 83 6.207 5.190 7.158 1.00 0.00 C ATOM 1110 CD2 TYR A 83 8.048 4.154 6.085 1.00 0.00 C ATOM 1111 CE1 TYR A 83 5.448 4.065 6.949 1.00 0.00 C ATOM 1112 CE2 TYR A 83 7.293 3.018 5.883 1.00 0.00 C ATOM 1113 CZ TYR A 83 5.993 2.982 6.317 1.00 0.00 C ATOM 1114 OH TYR A 83 5.230 1.867 6.103 1.00 0.00 O ATOM 0 H TYR A 83 7.199 7.508 9.025 1.00 0.00 H new ATOM 0 HA TYR A 83 9.502 5.782 8.528 1.00 0.00 H new ATOM 0 HB2 TYR A 83 7.682 7.379 6.718 1.00 0.00 H new ATOM 0 HB3 TYR A 83 9.112 6.537 6.154 1.00 0.00 H new ATOM 0 HD1 TYR A 83 5.769 6.037 7.666 1.00 0.00 H new ATOM 0 HD2 TYR A 83 9.069 4.184 5.734 1.00 0.00 H new ATOM 0 HE1 TYR A 83 4.422 4.036 7.284 1.00 0.00 H new ATOM 0 HE2 TYR A 83 7.723 2.161 5.386 1.00 0.00 H new ATOM 0 HH TYR A 83 4.291 2.128 6.000 1.00 0.00 H new ATOM 1124 N THR A 84 11.196 7.532 8.559 1.00 0.00 N ATOM 1125 CA THR A 84 12.283 8.476 8.565 1.00 0.00 C ATOM 1126 C THR A 84 12.944 8.515 7.165 1.00 0.00 C ATOM 1127 O THR A 84 13.316 7.463 6.623 1.00 0.00 O ATOM 1128 CB THR A 84 13.308 8.030 9.624 1.00 0.00 C ATOM 1129 OG1 THR A 84 12.612 7.823 10.870 1.00 0.00 O ATOM 1130 CG2 THR A 84 14.401 9.078 9.815 1.00 0.00 C ATOM 0 H THR A 84 11.476 6.589 8.828 1.00 0.00 H new ATOM 0 HA THR A 84 11.917 9.474 8.804 1.00 0.00 H new ATOM 0 HB THR A 84 13.786 7.109 9.291 1.00 0.00 H new ATOM 0 HG1 THR A 84 12.655 6.875 11.115 1.00 0.00 H new ATOM 0 HG21 THR A 84 15.108 8.733 10.569 1.00 0.00 H new ATOM 0 HG22 THR A 84 14.924 9.235 8.871 1.00 0.00 H new ATOM 0 HG23 THR A 84 13.952 10.016 10.141 1.00 0.00 H new ATOM 1138 N ALA A 85 13.054 9.712 6.592 1.00 0.00 N ATOM 1139 CA ALA A 85 13.620 9.902 5.259 1.00 0.00 C ATOM 1140 C ALA A 85 15.135 9.966 5.284 1.00 0.00 C ATOM 1141 O ALA A 85 15.728 10.778 6.007 1.00 0.00 O ATOM 1142 CB ALA A 85 13.083 11.175 4.630 1.00 0.00 C ATOM 0 H ALA A 85 12.753 10.578 7.040 1.00 0.00 H new ATOM 0 HA ALA A 85 13.323 9.037 4.666 1.00 0.00 H new ATOM 0 HB1 ALA A 85 13.515 11.301 3.637 1.00 0.00 H new ATOM 0 HB2 ALA A 85 11.998 11.111 4.548 1.00 0.00 H new ATOM 0 HB3 ALA A 85 13.350 12.029 5.253 1.00 0.00 H new ATOM 1148 N MET A 86 15.745 9.120 4.515 1.00 0.00 N ATOM 1149 CA MET A 86 17.172 9.100 4.338 1.00 0.00 C ATOM 1150 C MET A 86 17.497 9.541 2.912 1.00 0.00 C ATOM 1151 O MET A 86 16.912 9.015 1.947 1.00 0.00 O ATOM 1152 CB MET A 86 17.759 7.695 4.578 1.00 0.00 C ATOM 1153 CG MET A 86 17.571 7.130 5.978 1.00 0.00 C ATOM 1154 SD MET A 86 18.251 8.191 7.269 1.00 0.00 S ATOM 1155 CE MET A 86 17.876 7.210 8.727 1.00 0.00 C ATOM 0 H MET A 86 15.257 8.404 3.977 1.00 0.00 H new ATOM 0 HA MET A 86 17.616 9.778 5.067 1.00 0.00 H new ATOM 0 HB2 MET A 86 17.307 7.006 3.865 1.00 0.00 H new ATOM 0 HB3 MET A 86 18.826 7.725 4.359 1.00 0.00 H new ATOM 0 HG2 MET A 86 16.507 6.980 6.163 1.00 0.00 H new ATOM 0 HG3 MET A 86 18.045 6.150 6.034 1.00 0.00 H new ATOM 0 HE1 MET A 86 18.233 7.729 9.616 1.00 0.00 H new ATOM 0 HE2 MET A 86 16.798 7.064 8.800 1.00 0.00 H new ATOM 0 HE3 MET A 86 18.369 6.241 8.650 1.00 0.00 H new ATOM 1165 N PRO A 87 18.392 10.526 2.755 1.00 0.00 N ATOM 1166 CA PRO A 87 18.824 11.018 1.437 1.00 0.00 C ATOM 1167 C PRO A 87 19.753 10.020 0.722 1.00 0.00 C ATOM 1168 O PRO A 87 20.230 9.045 1.344 1.00 0.00 O ATOM 1169 CB PRO A 87 19.595 12.295 1.778 1.00 0.00 C ATOM 1170 CG PRO A 87 20.115 12.059 3.150 1.00 0.00 C ATOM 1171 CD PRO A 87 19.053 11.272 3.854 1.00 0.00 C ATOM 0 HA PRO A 87 17.983 11.171 0.761 1.00 0.00 H new ATOM 0 HB2 PRO A 87 20.406 12.470 1.071 1.00 0.00 H new ATOM 0 HB3 PRO A 87 18.947 13.171 1.744 1.00 0.00 H new ATOM 0 HG2 PRO A 87 21.056 11.510 3.123 1.00 0.00 H new ATOM 0 HG3 PRO A 87 20.309 13.001 3.663 1.00 0.00 H new ATOM 0 HD2 PRO A 87 19.479 10.598 4.598 1.00 0.00 H new ATOM 0 HD3 PRO A 87 18.352 11.922 4.377 1.00 0.00 H new ATOM 1179 N PHE A 88 19.968 10.237 -0.582 1.00 0.00 N ATOM 1180 CA PHE A 88 20.890 9.418 -1.374 1.00 0.00 C ATOM 1181 C PHE A 88 22.265 9.356 -0.742 1.00 0.00 C ATOM 1182 O PHE A 88 22.863 10.391 -0.434 1.00 0.00 O ATOM 1183 CB PHE A 88 21.078 9.962 -2.796 1.00 0.00 C ATOM 1184 CG PHE A 88 19.902 9.859 -3.713 1.00 0.00 C ATOM 1185 CD1 PHE A 88 19.213 10.988 -4.099 1.00 0.00 C ATOM 1186 CD2 PHE A 88 19.510 8.632 -4.220 1.00 0.00 C ATOM 1187 CE1 PHE A 88 18.155 10.901 -4.973 1.00 0.00 C ATOM 1188 CE2 PHE A 88 18.448 8.536 -5.088 1.00 0.00 C ATOM 1189 CZ PHE A 88 17.770 9.674 -5.469 1.00 0.00 C ATOM 0 H PHE A 88 19.511 10.979 -1.112 1.00 0.00 H new ATOM 0 HA PHE A 88 20.435 8.428 -1.409 1.00 0.00 H new ATOM 0 HB2 PHE A 88 21.363 11.012 -2.724 1.00 0.00 H new ATOM 0 HB3 PHE A 88 21.915 9.435 -3.255 1.00 0.00 H new ATOM 0 HD1 PHE A 88 19.507 11.952 -3.711 1.00 0.00 H new ATOM 0 HD2 PHE A 88 20.045 7.739 -3.930 1.00 0.00 H new ATOM 0 HE1 PHE A 88 17.626 11.794 -5.271 1.00 0.00 H new ATOM 0 HE2 PHE A 88 18.146 7.572 -5.470 1.00 0.00 H new ATOM 0 HZ PHE A 88 16.939 9.604 -6.155 1.00 0.00 H new ATOM 1199 N SER A 89 22.725 8.168 -0.495 1.00 0.00 N ATOM 1200 CA SER A 89 24.074 7.957 -0.061 1.00 0.00 C ATOM 1201 C SER A 89 24.924 7.677 -1.298 1.00 0.00 C ATOM 1202 O SER A 89 26.102 8.028 -1.361 1.00 0.00 O ATOM 1203 CB SER A 89 24.105 6.778 0.904 1.00 0.00 C ATOM 1204 OG SER A 89 23.448 5.650 0.332 1.00 0.00 O ATOM 0 H SER A 89 22.175 7.314 -0.589 1.00 0.00 H new ATOM 0 HA SER A 89 24.468 8.831 0.457 1.00 0.00 H new ATOM 0 HB2 SER A 89 25.137 6.523 1.143 1.00 0.00 H new ATOM 0 HB3 SER A 89 23.620 7.053 1.840 1.00 0.00 H new ATOM 0 HG SER A 89 23.477 4.900 0.962 1.00 0.00 H new ATOM 1210 N SER A 90 24.278 6.990 -2.280 1.00 0.00 N ATOM 1211 CA SER A 90 24.841 6.639 -3.601 1.00 0.00 C ATOM 1212 C SER A 90 26.095 5.739 -3.466 1.00 0.00 C ATOM 1213 O SER A 90 26.827 5.506 -4.429 1.00 0.00 O ATOM 1214 CB SER A 90 25.158 7.926 -4.382 1.00 0.00 C ATOM 1215 OG SER A 90 24.037 8.829 -4.342 1.00 0.00 O ATOM 0 H SER A 90 23.321 6.658 -2.164 1.00 0.00 H new ATOM 0 HA SER A 90 24.099 6.063 -4.154 1.00 0.00 H new ATOM 0 HB2 SER A 90 26.037 8.409 -3.956 1.00 0.00 H new ATOM 0 HB3 SER A 90 25.398 7.681 -5.417 1.00 0.00 H new ATOM 0 HG SER A 90 24.255 9.643 -4.842 1.00 0.00 H new ATOM 1221 N LYS A 91 26.264 5.188 -2.281 1.00 0.00 N ATOM 1222 CA LYS A 91 27.421 4.416 -1.921 1.00 0.00 C ATOM 1223 C LYS A 91 27.267 2.991 -2.462 1.00 0.00 C ATOM 1224 O LYS A 91 26.138 2.506 -2.622 1.00 0.00 O ATOM 1225 CB LYS A 91 27.537 4.411 -0.378 1.00 0.00 C ATOM 1226 CG LYS A 91 28.839 3.860 0.226 1.00 0.00 C ATOM 1227 CD LYS A 91 30.000 4.888 0.312 1.00 0.00 C ATOM 1228 CE LYS A 91 30.548 5.356 -1.039 1.00 0.00 C ATOM 1229 NZ LYS A 91 31.732 6.234 -0.882 1.00 0.00 N ATOM 0 H LYS A 91 25.580 5.271 -1.528 1.00 0.00 H new ATOM 0 HA LYS A 91 28.326 4.847 -2.349 1.00 0.00 H new ATOM 0 HB2 LYS A 91 27.408 5.434 -0.026 1.00 0.00 H new ATOM 0 HB3 LYS A 91 26.706 3.829 0.022 1.00 0.00 H new ATOM 0 HG2 LYS A 91 28.629 3.485 1.228 1.00 0.00 H new ATOM 0 HG3 LYS A 91 29.169 3.009 -0.370 1.00 0.00 H new ATOM 0 HD2 LYS A 91 29.654 5.759 0.869 1.00 0.00 H new ATOM 0 HD3 LYS A 91 30.815 4.446 0.885 1.00 0.00 H new ATOM 0 HE2 LYS A 91 30.817 4.489 -1.642 1.00 0.00 H new ATOM 0 HE3 LYS A 91 29.768 5.891 -1.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 32.072 6.529 -1.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 31.470 7.075 -0.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 32.486 5.715 -0.388 1.00 0.00 H new ATOM 1243 N GLY A 92 28.394 2.332 -2.729 1.00 0.00 N ATOM 1244 CA GLY A 92 28.400 0.978 -3.264 1.00 0.00 C ATOM 1245 C GLY A 92 27.695 -0.022 -2.374 1.00 0.00 C ATOM 1246 O GLY A 92 27.146 -0.990 -2.859 1.00 0.00 O ATOM 0 H GLY A 92 29.324 2.723 -2.580 1.00 0.00 H new ATOM 0 HA2 GLY A 92 27.923 0.980 -4.244 1.00 0.00 H new ATOM 0 HA3 GLY A 92 29.431 0.658 -3.412 1.00 0.00 H new ATOM 1250 N GLU A 93 27.696 0.246 -1.081 1.00 0.00 N ATOM 1251 CA GLU A 93 27.020 -0.582 -0.078 1.00 0.00 C ATOM 1252 C GLU A 93 25.510 -0.552 -0.246 1.00 0.00 C ATOM 1253 O GLU A 93 24.813 -1.518 0.057 1.00 0.00 O ATOM 1254 CB GLU A 93 27.390 -0.121 1.321 1.00 0.00 C ATOM 1255 CG GLU A 93 28.756 -0.574 1.806 1.00 0.00 C ATOM 1256 CD GLU A 93 29.896 -0.166 0.919 1.00 0.00 C ATOM 1257 OE1 GLU A 93 30.369 -0.999 0.130 1.00 0.00 O ATOM 1258 OE2 GLU A 93 30.318 0.995 0.972 1.00 0.00 O ATOM 0 H GLU A 93 28.172 1.056 -0.684 1.00 0.00 H new ATOM 0 HA GLU A 93 27.354 -1.609 -0.224 1.00 0.00 H new ATOM 0 HB2 GLU A 93 27.354 0.968 1.350 1.00 0.00 H new ATOM 0 HB3 GLU A 93 26.635 -0.484 2.018 1.00 0.00 H new ATOM 0 HG2 GLU A 93 28.926 -0.170 2.804 1.00 0.00 H new ATOM 0 HG3 GLU A 93 28.754 -1.660 1.898 1.00 0.00 H new ATOM 1265 N PHE A 94 25.010 0.553 -0.728 1.00 0.00 N ATOM 1266 CA PHE A 94 23.601 0.668 -1.024 1.00 0.00 C ATOM 1267 C PHE A 94 23.276 -0.156 -2.269 1.00 0.00 C ATOM 1268 O PHE A 94 22.235 -0.788 -2.357 1.00 0.00 O ATOM 1269 CB PHE A 94 23.176 2.143 -1.205 1.00 0.00 C ATOM 1270 CG PHE A 94 21.780 2.289 -1.738 1.00 0.00 C ATOM 1271 CD1 PHE A 94 21.568 2.715 -3.040 1.00 0.00 C ATOM 1272 CD2 PHE A 94 20.686 1.951 -0.960 1.00 0.00 C ATOM 1273 CE1 PHE A 94 20.299 2.799 -3.554 1.00 0.00 C ATOM 1274 CE2 PHE A 94 19.412 2.041 -1.469 1.00 0.00 C ATOM 1275 CZ PHE A 94 19.221 2.461 -2.767 1.00 0.00 C ATOM 0 H PHE A 94 25.556 1.391 -0.926 1.00 0.00 H new ATOM 0 HA PHE A 94 23.034 0.278 -0.179 1.00 0.00 H new ATOM 0 HB2 PHE A 94 23.249 2.657 -0.246 1.00 0.00 H new ATOM 0 HB3 PHE A 94 23.872 2.635 -1.884 1.00 0.00 H new ATOM 0 HD1 PHE A 94 22.412 2.984 -3.657 1.00 0.00 H new ATOM 0 HD2 PHE A 94 20.834 1.614 0.055 1.00 0.00 H new ATOM 0 HE1 PHE A 94 20.146 3.129 -4.571 1.00 0.00 H new ATOM 0 HE2 PHE A 94 18.563 1.783 -0.853 1.00 0.00 H new ATOM 0 HZ PHE A 94 18.221 2.525 -3.169 1.00 0.00 H new ATOM 1285 N LYS A 95 24.201 -0.177 -3.202 1.00 0.00 N ATOM 1286 CA LYS A 95 24.020 -0.915 -4.433 1.00 0.00 C ATOM 1287 C LYS A 95 24.137 -2.415 -4.168 1.00 0.00 C ATOM 1288 O LYS A 95 23.506 -3.222 -4.850 1.00 0.00 O ATOM 1289 CB LYS A 95 24.996 -0.425 -5.505 1.00 0.00 C ATOM 1290 CG LYS A 95 24.913 1.095 -5.758 1.00 0.00 C ATOM 1291 CD LYS A 95 23.495 1.556 -6.149 1.00 0.00 C ATOM 1292 CE LYS A 95 23.070 1.085 -7.540 1.00 0.00 C ATOM 1293 NZ LYS A 95 23.843 1.755 -8.606 1.00 0.00 N ATOM 0 H LYS A 95 25.093 0.312 -3.131 1.00 0.00 H new ATOM 0 HA LYS A 95 23.017 -0.734 -4.820 1.00 0.00 H new ATOM 0 HB2 LYS A 95 26.012 -0.681 -5.206 1.00 0.00 H new ATOM 0 HB3 LYS A 95 24.796 -0.953 -6.437 1.00 0.00 H new ATOM 0 HG2 LYS A 95 25.229 1.626 -4.860 1.00 0.00 H new ATOM 0 HG3 LYS A 95 25.610 1.366 -6.551 1.00 0.00 H new ATOM 0 HD2 LYS A 95 22.783 1.183 -5.413 1.00 0.00 H new ATOM 0 HD3 LYS A 95 23.451 2.644 -6.112 1.00 0.00 H new ATOM 0 HE2 LYS A 95 23.206 0.006 -7.616 1.00 0.00 H new ATOM 0 HE3 LYS A 95 22.008 1.283 -7.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 23.437 1.514 -9.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 23.804 2.785 -8.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 24.833 1.438 -8.568 1.00 0.00 H new ATOM 1307 N SER A 96 24.929 -2.770 -3.146 1.00 0.00 N ATOM 1308 CA SER A 96 24.999 -4.132 -2.651 1.00 0.00 C ATOM 1309 C SER A 96 23.611 -4.550 -2.158 1.00 0.00 C ATOM 1310 O SER A 96 23.127 -5.629 -2.488 1.00 0.00 O ATOM 1311 CB SER A 96 26.003 -4.224 -1.495 1.00 0.00 C ATOM 1312 OG SER A 96 27.271 -3.722 -1.879 1.00 0.00 O ATOM 0 H SER A 96 25.533 -2.116 -2.648 1.00 0.00 H new ATOM 0 HA SER A 96 25.327 -4.793 -3.453 1.00 0.00 H new ATOM 0 HB2 SER A 96 25.630 -3.661 -0.639 1.00 0.00 H new ATOM 0 HB3 SER A 96 26.101 -5.262 -1.176 1.00 0.00 H new ATOM 0 HG SER A 96 27.204 -2.759 -2.050 1.00 0.00 H new ATOM 1318 N TRP A 97 22.962 -3.646 -1.408 1.00 0.00 N ATOM 1319 CA TRP A 97 21.627 -3.880 -0.893 1.00 0.00 C ATOM 1320 C TRP A 97 20.635 -4.077 -2.041 1.00 0.00 C ATOM 1321 O TRP A 97 19.862 -5.018 -2.019 1.00 0.00 O ATOM 1322 CB TRP A 97 21.163 -2.727 0.031 1.00 0.00 C ATOM 1323 CG TRP A 97 19.805 -2.975 0.627 1.00 0.00 C ATOM 1324 CD1 TRP A 97 19.537 -3.645 1.772 1.00 0.00 C ATOM 1325 CD2 TRP A 97 18.532 -2.576 0.089 1.00 0.00 C ATOM 1326 NE1 TRP A 97 18.186 -3.713 1.973 1.00 0.00 N ATOM 1327 CE2 TRP A 97 17.546 -3.059 0.960 1.00 0.00 C ATOM 1328 CE3 TRP A 97 18.136 -1.862 -1.044 1.00 0.00 C ATOM 1329 CZ2 TRP A 97 16.189 -2.860 0.731 1.00 0.00 C ATOM 1330 CZ3 TRP A 97 16.795 -1.662 -1.265 1.00 0.00 C ATOM 1331 CH2 TRP A 97 15.836 -2.156 -0.382 1.00 0.00 C ATOM 0 H TRP A 97 23.355 -2.741 -1.149 1.00 0.00 H new ATOM 0 HA TRP A 97 21.659 -4.791 -0.296 1.00 0.00 H new ATOM 0 HB2 TRP A 97 21.889 -2.594 0.833 1.00 0.00 H new ATOM 0 HB3 TRP A 97 21.142 -1.797 -0.537 1.00 0.00 H new ATOM 0 HD1 TRP A 97 20.282 -4.065 2.431 1.00 0.00 H new ATOM 0 HE1 TRP A 97 17.729 -4.179 2.757 1.00 0.00 H new ATOM 0 HE3 TRP A 97 18.871 -1.474 -1.734 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 15.443 -3.248 1.409 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 16.478 -1.112 -2.139 1.00 0.00 H new ATOM 0 HH2 TRP A 97 14.790 -1.977 -0.584 1.00 0.00 H new ATOM 1342 N VAL A 98 20.691 -3.187 -3.046 1.00 0.00 N ATOM 1343 CA VAL A 98 19.799 -3.252 -4.225 1.00 0.00 C ATOM 1344 C VAL A 98 19.894 -4.619 -4.896 1.00 0.00 C ATOM 1345 O VAL A 98 18.870 -5.249 -5.190 1.00 0.00 O ATOM 1346 CB VAL A 98 20.113 -2.123 -5.268 1.00 0.00 C ATOM 1347 CG1 VAL A 98 19.220 -2.233 -6.505 1.00 0.00 C ATOM 1348 CG2 VAL A 98 19.940 -0.752 -4.642 1.00 0.00 C ATOM 0 H VAL A 98 21.348 -2.407 -3.069 1.00 0.00 H new ATOM 0 HA VAL A 98 18.783 -3.097 -3.863 1.00 0.00 H new ATOM 0 HB VAL A 98 21.150 -2.252 -5.578 1.00 0.00 H new ATOM 0 HG11 VAL A 98 19.467 -1.434 -7.204 1.00 0.00 H new ATOM 0 HG12 VAL A 98 19.381 -3.198 -6.985 1.00 0.00 H new ATOM 0 HG13 VAL A 98 18.175 -2.145 -6.208 1.00 0.00 H new ATOM 0 HG21 VAL A 98 20.163 0.017 -5.382 1.00 0.00 H new ATOM 0 HG22 VAL A 98 18.913 -0.637 -4.297 1.00 0.00 H new ATOM 0 HG23 VAL A 98 20.620 -0.650 -3.797 1.00 0.00 H new ATOM 1358 N LYS A 99 21.124 -5.080 -5.085 1.00 0.00 N ATOM 1359 CA LYS A 99 21.400 -6.377 -5.663 1.00 0.00 C ATOM 1360 C LYS A 99 20.735 -7.492 -4.859 1.00 0.00 C ATOM 1361 O LYS A 99 19.932 -8.247 -5.398 1.00 0.00 O ATOM 1362 CB LYS A 99 22.918 -6.606 -5.744 1.00 0.00 C ATOM 1363 CG LYS A 99 23.327 -8.026 -6.145 1.00 0.00 C ATOM 1364 CD LYS A 99 24.836 -8.176 -6.289 1.00 0.00 C ATOM 1365 CE LYS A 99 25.602 -7.844 -5.004 1.00 0.00 C ATOM 1366 NZ LYS A 99 25.291 -8.751 -3.867 1.00 0.00 N ATOM 0 H LYS A 99 21.962 -4.554 -4.837 1.00 0.00 H new ATOM 0 HA LYS A 99 20.984 -6.397 -6.670 1.00 0.00 H new ATOM 0 HB2 LYS A 99 23.340 -5.904 -6.462 1.00 0.00 H new ATOM 0 HB3 LYS A 99 23.360 -6.375 -4.775 1.00 0.00 H new ATOM 0 HG2 LYS A 99 22.964 -8.731 -5.397 1.00 0.00 H new ATOM 0 HG3 LYS A 99 22.847 -8.287 -7.088 1.00 0.00 H new ATOM 0 HD2 LYS A 99 25.066 -9.199 -6.587 1.00 0.00 H new ATOM 0 HD3 LYS A 99 25.184 -7.524 -7.090 1.00 0.00 H new ATOM 0 HE2 LYS A 99 26.672 -7.887 -5.209 1.00 0.00 H new ATOM 0 HE3 LYS A 99 25.375 -6.819 -4.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 26.134 -8.858 -3.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 24.515 -8.348 -3.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 25.006 -9.682 -4.233 1.00 0.00 H new ATOM 1380 N ASP A 100 21.025 -7.551 -3.567 1.00 0.00 N ATOM 1381 CA ASP A 100 20.507 -8.623 -2.709 1.00 0.00 C ATOM 1382 C ASP A 100 19.005 -8.536 -2.515 1.00 0.00 C ATOM 1383 O ASP A 100 18.349 -9.557 -2.332 1.00 0.00 O ATOM 1384 CB ASP A 100 21.243 -8.707 -1.365 1.00 0.00 C ATOM 1385 CG ASP A 100 22.670 -9.179 -1.522 1.00 0.00 C ATOM 1386 OD1 ASP A 100 23.540 -8.374 -1.850 1.00 0.00 O ATOM 1387 OD2 ASP A 100 22.949 -10.374 -1.333 1.00 0.00 O ATOM 0 H ASP A 100 21.615 -6.873 -3.084 1.00 0.00 H new ATOM 0 HA ASP A 100 20.707 -9.553 -3.241 1.00 0.00 H new ATOM 0 HB2 ASP A 100 21.237 -7.727 -0.888 1.00 0.00 H new ATOM 0 HB3 ASP A 100 20.708 -9.387 -0.702 1.00 0.00 H new ATOM 1392 N TYR A 101 18.466 -7.331 -2.565 1.00 0.00 N ATOM 1393 CA TYR A 101 17.030 -7.103 -2.509 1.00 0.00 C ATOM 1394 C TYR A 101 16.363 -7.792 -3.697 1.00 0.00 C ATOM 1395 O TYR A 101 15.465 -8.615 -3.519 1.00 0.00 O ATOM 1396 CB TYR A 101 16.742 -5.586 -2.507 1.00 0.00 C ATOM 1397 CG TYR A 101 15.278 -5.187 -2.575 1.00 0.00 C ATOM 1398 CD1 TYR A 101 14.433 -5.340 -1.482 1.00 0.00 C ATOM 1399 CD2 TYR A 101 14.754 -4.628 -3.733 1.00 0.00 C ATOM 1400 CE1 TYR A 101 13.107 -4.946 -1.546 1.00 0.00 C ATOM 1401 CE2 TYR A 101 13.436 -4.239 -3.805 1.00 0.00 C ATOM 1402 CZ TYR A 101 12.618 -4.397 -2.714 1.00 0.00 C ATOM 1403 OH TYR A 101 11.302 -3.993 -2.794 1.00 0.00 O ATOM 0 H TYR A 101 19.015 -6.475 -2.646 1.00 0.00 H new ATOM 0 HA TYR A 101 16.621 -7.525 -1.591 1.00 0.00 H new ATOM 0 HB2 TYR A 101 17.174 -5.155 -1.604 1.00 0.00 H new ATOM 0 HB3 TYR A 101 17.260 -5.137 -3.354 1.00 0.00 H new ATOM 0 HD1 TYR A 101 14.816 -5.772 -0.570 1.00 0.00 H new ATOM 0 HD2 TYR A 101 15.393 -4.496 -4.594 1.00 0.00 H new ATOM 0 HE1 TYR A 101 12.461 -5.067 -0.689 1.00 0.00 H new ATOM 0 HE2 TYR A 101 13.046 -3.811 -4.717 1.00 0.00 H new ATOM 0 HH TYR A 101 10.886 -4.056 -1.909 1.00 0.00 H new ATOM 1413 N VAL A 102 16.862 -7.499 -4.899 1.00 0.00 N ATOM 1414 CA VAL A 102 16.353 -8.104 -6.127 1.00 0.00 C ATOM 1415 C VAL A 102 16.573 -9.626 -6.106 1.00 0.00 C ATOM 1416 O VAL A 102 15.696 -10.381 -6.503 1.00 0.00 O ATOM 1417 CB VAL A 102 17.002 -7.467 -7.406 1.00 0.00 C ATOM 1418 CG1 VAL A 102 16.512 -8.147 -8.686 1.00 0.00 C ATOM 1419 CG2 VAL A 102 16.695 -5.976 -7.469 1.00 0.00 C ATOM 0 H VAL A 102 17.626 -6.839 -5.047 1.00 0.00 H new ATOM 0 HA VAL A 102 15.283 -7.904 -6.174 1.00 0.00 H new ATOM 0 HB VAL A 102 18.079 -7.615 -7.333 1.00 0.00 H new ATOM 0 HG11 VAL A 102 16.983 -7.679 -9.550 1.00 0.00 H new ATOM 0 HG12 VAL A 102 16.773 -9.205 -8.659 1.00 0.00 H new ATOM 0 HG13 VAL A 102 15.430 -8.043 -8.762 1.00 0.00 H new ATOM 0 HG21 VAL A 102 17.152 -5.548 -8.361 1.00 0.00 H new ATOM 0 HG22 VAL A 102 15.616 -5.828 -7.507 1.00 0.00 H new ATOM 0 HG23 VAL A 102 17.098 -5.484 -6.584 1.00 0.00 H new ATOM 1429 N ARG A 103 17.731 -10.052 -5.591 1.00 0.00 N ATOM 1430 CA ARG A 103 18.071 -11.475 -5.474 1.00 0.00 C ATOM 1431 C ARG A 103 17.076 -12.216 -4.592 1.00 0.00 C ATOM 1432 O ARG A 103 16.478 -13.185 -5.037 1.00 0.00 O ATOM 1433 CB ARG A 103 19.496 -11.677 -4.941 1.00 0.00 C ATOM 1434 CG ARG A 103 20.600 -11.217 -5.878 1.00 0.00 C ATOM 1435 CD ARG A 103 20.690 -12.086 -7.114 1.00 0.00 C ATOM 1436 NE ARG A 103 21.667 -11.561 -8.076 1.00 0.00 N ATOM 1437 CZ ARG A 103 22.435 -12.295 -8.898 1.00 0.00 C ATOM 1438 NH1 ARG A 103 22.402 -13.620 -8.856 1.00 0.00 N ATOM 1439 NH2 ARG A 103 23.243 -11.695 -9.756 1.00 0.00 N ATOM 0 H ARG A 103 18.456 -9.424 -5.245 1.00 0.00 H new ATOM 0 HA ARG A 103 18.020 -11.892 -6.480 1.00 0.00 H new ATOM 0 HB2 ARG A 103 19.594 -11.142 -3.997 1.00 0.00 H new ATOM 0 HB3 ARG A 103 19.641 -12.735 -4.724 1.00 0.00 H new ATOM 0 HG2 ARG A 103 20.418 -10.184 -6.173 1.00 0.00 H new ATOM 0 HG3 ARG A 103 21.554 -11.235 -5.351 1.00 0.00 H new ATOM 0 HD2 ARG A 103 20.970 -13.099 -6.827 1.00 0.00 H new ATOM 0 HD3 ARG A 103 19.710 -12.148 -7.587 1.00 0.00 H new ATOM 0 HE ARG A 103 21.772 -10.548 -8.125 1.00 0.00 H new ATOM 0 HH11 ARG A 103 21.788 -14.094 -8.194 1.00 0.00 H new ATOM 0 HH12 ARG A 103 22.991 -14.165 -9.486 1.00 0.00 H new ATOM 0 HH21 ARG A 103 23.282 -10.676 -9.793 1.00 0.00 H new ATOM 0 HH22 ARG A 103 23.827 -12.251 -10.381 1.00 0.00 H new ATOM 1453 N ASN A 104 16.867 -11.728 -3.367 1.00 0.00 N ATOM 1454 CA ASN A 104 15.929 -12.366 -2.418 1.00 0.00 C ATOM 1455 C ASN A 104 14.540 -12.473 -2.992 1.00 0.00 C ATOM 1456 O ASN A 104 13.909 -13.516 -2.880 1.00 0.00 O ATOM 1457 CB ASN A 104 15.866 -11.662 -1.054 1.00 0.00 C ATOM 1458 CG ASN A 104 17.019 -11.987 -0.115 1.00 0.00 C ATOM 1459 OD1 ASN A 104 16.958 -12.954 0.631 1.00 0.00 O ATOM 1460 ND2 ASN A 104 18.047 -11.174 -0.108 1.00 0.00 N ATOM 0 H ASN A 104 17.330 -10.895 -3.002 1.00 0.00 H new ATOM 0 HA ASN A 104 16.330 -13.366 -2.253 1.00 0.00 H new ATOM 0 HB2 ASN A 104 15.842 -10.585 -1.218 1.00 0.00 H new ATOM 0 HB3 ASN A 104 14.930 -11.931 -0.565 1.00 0.00 H new ATOM 0 HD21 ASN A 104 18.824 -11.340 0.531 1.00 0.00 H new ATOM 0 HD22 ASN A 104 18.070 -10.375 -0.742 1.00 0.00 H new ATOM 1467 N VAL A 105 14.086 -11.410 -3.642 1.00 0.00 N ATOM 1468 CA VAL A 105 12.781 -11.408 -4.284 1.00 0.00 C ATOM 1469 C VAL A 105 12.749 -12.451 -5.424 1.00 0.00 C ATOM 1470 O VAL A 105 11.885 -13.308 -5.447 1.00 0.00 O ATOM 1471 CB VAL A 105 12.394 -9.979 -4.804 1.00 0.00 C ATOM 1472 CG1 VAL A 105 11.075 -9.994 -5.566 1.00 0.00 C ATOM 1473 CG2 VAL A 105 12.292 -9.003 -3.638 1.00 0.00 C ATOM 0 H VAL A 105 14.604 -10.537 -3.738 1.00 0.00 H new ATOM 0 HA VAL A 105 12.034 -11.686 -3.540 1.00 0.00 H new ATOM 0 HB VAL A 105 13.180 -9.658 -5.487 1.00 0.00 H new ATOM 0 HG11 VAL A 105 10.842 -8.986 -5.910 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.159 -10.660 -6.425 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.280 -10.347 -4.909 1.00 0.00 H new ATOM 0 HG21 VAL A 105 12.023 -8.015 -4.013 1.00 0.00 H new ATOM 0 HG22 VAL A 105 11.528 -9.347 -2.941 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.252 -8.947 -3.125 1.00 0.00 H new ATOM 1483 N ARG A 106 13.747 -12.406 -6.298 1.00 0.00 N ATOM 1484 CA ARG A 106 13.878 -13.318 -7.452 1.00 0.00 C ATOM 1485 C ARG A 106 13.872 -14.799 -7.014 1.00 0.00 C ATOM 1486 O ARG A 106 13.161 -15.639 -7.610 1.00 0.00 O ATOM 1487 CB ARG A 106 15.171 -12.978 -8.205 1.00 0.00 C ATOM 1488 CG ARG A 106 15.481 -13.827 -9.422 1.00 0.00 C ATOM 1489 CD ARG A 106 16.764 -13.340 -10.070 1.00 0.00 C ATOM 1490 NE ARG A 106 17.162 -14.153 -11.217 1.00 0.00 N ATOM 1491 CZ ARG A 106 17.893 -13.713 -12.259 1.00 0.00 C ATOM 1492 NH1 ARG A 106 18.255 -12.424 -12.346 1.00 0.00 N ATOM 1493 NH2 ARG A 106 18.237 -14.555 -13.216 1.00 0.00 N ATOM 0 H ARG A 106 14.506 -11.727 -6.233 1.00 0.00 H new ATOM 0 HA ARG A 106 13.019 -13.181 -8.109 1.00 0.00 H new ATOM 0 HB2 ARG A 106 15.120 -11.935 -8.519 1.00 0.00 H new ATOM 0 HB3 ARG A 106 16.005 -13.061 -7.508 1.00 0.00 H new ATOM 0 HG2 ARG A 106 15.583 -14.873 -9.132 1.00 0.00 H new ATOM 0 HG3 ARG A 106 14.658 -13.772 -10.135 1.00 0.00 H new ATOM 0 HD2 ARG A 106 16.634 -12.306 -10.390 1.00 0.00 H new ATOM 0 HD3 ARG A 106 17.565 -13.346 -9.330 1.00 0.00 H new ATOM 0 HE ARG A 106 16.863 -15.128 -11.229 1.00 0.00 H new ATOM 0 HH11 ARG A 106 17.977 -11.766 -11.618 1.00 0.00 H new ATOM 0 HH12 ARG A 106 18.809 -12.102 -13.140 1.00 0.00 H new ATOM 0 HH21 ARG A 106 17.949 -15.532 -13.163 1.00 0.00 H new ATOM 0 HH22 ARG A 106 18.791 -14.228 -14.008 1.00 0.00 H new ATOM 1507 N GLN A 107 14.639 -15.108 -5.970 1.00 0.00 N ATOM 1508 CA GLN A 107 14.682 -16.454 -5.424 1.00 0.00 C ATOM 1509 C GLN A 107 13.368 -16.839 -4.773 1.00 0.00 C ATOM 1510 O GLN A 107 12.943 -17.984 -4.891 1.00 0.00 O ATOM 1511 CB GLN A 107 15.851 -16.688 -4.453 1.00 0.00 C ATOM 1512 CG GLN A 107 17.204 -17.011 -5.103 1.00 0.00 C ATOM 1513 CD GLN A 107 17.860 -15.868 -5.852 1.00 0.00 C ATOM 1514 OE1 GLN A 107 18.621 -15.103 -5.279 1.00 0.00 O ATOM 1515 NE2 GLN A 107 17.622 -15.768 -7.121 1.00 0.00 N ATOM 0 H GLN A 107 15.239 -14.439 -5.487 1.00 0.00 H new ATOM 0 HA GLN A 107 14.852 -17.105 -6.282 1.00 0.00 H new ATOM 0 HB2 GLN A 107 15.969 -15.798 -3.835 1.00 0.00 H new ATOM 0 HB3 GLN A 107 15.585 -17.507 -3.785 1.00 0.00 H new ATOM 0 HG2 GLN A 107 17.888 -17.353 -4.326 1.00 0.00 H new ATOM 0 HG3 GLN A 107 17.066 -17.843 -5.794 1.00 0.00 H new ATOM 0 HE21 GLN A 107 16.982 -16.421 -7.573 1.00 0.00 H new ATOM 0 HE22 GLN A 107 18.075 -15.036 -7.669 1.00 0.00 H new ATOM 1524 N ALA A 108 12.717 -15.881 -4.112 1.00 0.00 N ATOM 1525 CA ALA A 108 11.417 -16.115 -3.485 1.00 0.00 C ATOM 1526 C ALA A 108 10.374 -16.471 -4.532 1.00 0.00 C ATOM 1527 O ALA A 108 9.590 -17.380 -4.328 1.00 0.00 O ATOM 1528 CB ALA A 108 10.967 -14.911 -2.664 1.00 0.00 C ATOM 0 H ALA A 108 13.071 -14.932 -3.997 1.00 0.00 H new ATOM 0 HA ALA A 108 11.525 -16.958 -2.802 1.00 0.00 H new ATOM 0 HB1 ALA A 108 9.997 -15.120 -2.213 1.00 0.00 H new ATOM 0 HB2 ALA A 108 11.697 -14.712 -1.879 1.00 0.00 H new ATOM 0 HB3 ALA A 108 10.885 -14.039 -3.312 1.00 0.00 H new ATOM 1534 N LEU A 109 10.400 -15.764 -5.671 1.00 0.00 N ATOM 1535 CA LEU A 109 9.514 -16.057 -6.819 1.00 0.00 C ATOM 1536 C LEU A 109 9.544 -17.535 -7.210 1.00 0.00 C ATOM 1537 O LEU A 109 8.502 -18.178 -7.357 1.00 0.00 O ATOM 1538 CB LEU A 109 9.893 -15.223 -8.066 1.00 0.00 C ATOM 1539 CG LEU A 109 9.224 -13.857 -8.293 1.00 0.00 C ATOM 1540 CD1 LEU A 109 9.441 -12.887 -7.161 1.00 0.00 C ATOM 1541 CD2 LEU A 109 9.695 -13.265 -9.605 1.00 0.00 C ATOM 0 H LEU A 109 11.030 -14.977 -5.827 1.00 0.00 H new ATOM 0 HA LEU A 109 8.511 -15.790 -6.487 1.00 0.00 H new ATOM 0 HB2 LEU A 109 10.970 -15.058 -8.034 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.690 -15.836 -8.944 1.00 0.00 H new ATOM 0 HG LEU A 109 8.149 -14.034 -8.333 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.942 -11.945 -7.388 1.00 0.00 H new ATOM 0 HD12 LEU A 109 9.030 -13.303 -6.241 1.00 0.00 H new ATOM 0 HD13 LEU A 109 10.509 -12.710 -7.033 1.00 0.00 H new ATOM 0 HD21 LEU A 109 9.217 -12.298 -9.760 1.00 0.00 H new ATOM 0 HD22 LEU A 109 10.777 -13.135 -9.578 1.00 0.00 H new ATOM 0 HD23 LEU A 109 9.430 -13.935 -10.423 1.00 0.00 H new ATOM 1553 N LYS A 110 10.731 -18.061 -7.377 1.00 0.00 N ATOM 1554 CA LYS A 110 10.895 -19.433 -7.827 1.00 0.00 C ATOM 1555 C LYS A 110 10.821 -20.480 -6.687 1.00 0.00 C ATOM 1556 O LYS A 110 10.322 -21.584 -6.894 1.00 0.00 O ATOM 1557 CB LYS A 110 12.154 -19.560 -8.710 1.00 0.00 C ATOM 1558 CG LYS A 110 13.466 -19.154 -8.036 1.00 0.00 C ATOM 1559 CD LYS A 110 14.575 -18.850 -9.056 1.00 0.00 C ATOM 1560 CE LYS A 110 14.907 -20.025 -9.975 1.00 0.00 C ATOM 1561 NZ LYS A 110 15.498 -21.166 -9.250 1.00 0.00 N ATOM 0 H LYS A 110 11.605 -17.563 -7.209 1.00 0.00 H new ATOM 0 HA LYS A 110 10.034 -19.678 -8.449 1.00 0.00 H new ATOM 0 HB2 LYS A 110 12.241 -20.594 -9.045 1.00 0.00 H new ATOM 0 HB3 LYS A 110 12.017 -18.947 -9.601 1.00 0.00 H new ATOM 0 HG2 LYS A 110 13.296 -18.275 -7.414 1.00 0.00 H new ATOM 0 HG3 LYS A 110 13.794 -19.954 -7.373 1.00 0.00 H new ATOM 0 HD2 LYS A 110 14.272 -17.999 -9.665 1.00 0.00 H new ATOM 0 HD3 LYS A 110 15.477 -18.554 -8.521 1.00 0.00 H new ATOM 0 HE2 LYS A 110 13.999 -20.353 -10.481 1.00 0.00 H new ATOM 0 HE3 LYS A 110 15.600 -19.692 -10.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 15.704 -21.934 -9.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 16.380 -20.865 -8.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 14.828 -21.505 -8.530 1.00 0.00 H new ATOM 1575 N GLY A 111 11.272 -20.116 -5.496 1.00 0.00 N ATOM 1576 CA GLY A 111 11.309 -21.049 -4.364 1.00 0.00 C ATOM 1577 C GLY A 111 10.039 -21.125 -3.501 1.00 0.00 C ATOM 1578 O GLY A 111 9.960 -21.961 -2.600 1.00 0.00 O ATOM 0 H GLY A 111 11.619 -19.181 -5.281 1.00 0.00 H new ATOM 0 HA2 GLY A 111 11.521 -22.046 -4.750 1.00 0.00 H new ATOM 0 HA3 GLY A 111 12.144 -20.773 -3.720 1.00 0.00 H new ATOM 1582 N SER A 112 9.061 -20.276 -3.751 1.00 0.00 N ATOM 1583 CA SER A 112 7.863 -20.224 -2.902 1.00 0.00 C ATOM 1584 C SER A 112 6.852 -21.357 -3.151 1.00 0.00 C ATOM 1585 O SER A 112 6.018 -21.658 -2.278 1.00 0.00 O ATOM 1586 CB SER A 112 7.213 -18.842 -2.976 1.00 0.00 C ATOM 1587 OG SER A 112 7.094 -18.405 -4.325 1.00 0.00 O ATOM 0 H SER A 112 9.062 -19.613 -4.526 1.00 0.00 H new ATOM 0 HA SER A 112 8.208 -20.395 -1.882 1.00 0.00 H new ATOM 0 HB2 SER A 112 6.227 -18.875 -2.513 1.00 0.00 H new ATOM 0 HB3 SER A 112 7.808 -18.126 -2.409 1.00 0.00 H new ATOM 0 HG SER A 112 7.919 -17.950 -4.595 1.00 0.00 H new ATOM 1593 N GLY A 113 6.926 -21.975 -4.312 1.00 0.00 N ATOM 1594 CA GLY A 113 6.044 -23.077 -4.634 1.00 0.00 C ATOM 1595 C GLY A 113 4.754 -22.629 -5.284 1.00 0.00 C ATOM 1596 O GLY A 113 3.686 -23.175 -5.004 1.00 0.00 O ATOM 0 H GLY A 113 7.589 -21.732 -5.049 1.00 0.00 H new ATOM 0 HA2 GLY A 113 6.561 -23.766 -5.302 1.00 0.00 H new ATOM 0 HA3 GLY A 113 5.813 -23.629 -3.723 1.00 0.00 H new ATOM 1600 N VAL A 114 4.846 -21.633 -6.135 1.00 0.00 N ATOM 1601 CA VAL A 114 3.694 -21.113 -6.848 1.00 0.00 C ATOM 1602 C VAL A 114 3.459 -22.008 -8.082 1.00 0.00 C ATOM 1603 O VAL A 114 4.409 -22.640 -8.575 1.00 0.00 O ATOM 1604 CB VAL A 114 3.936 -19.625 -7.285 1.00 0.00 C ATOM 1605 CG1 VAL A 114 2.693 -18.997 -7.862 1.00 0.00 C ATOM 1606 CG2 VAL A 114 4.432 -18.791 -6.130 1.00 0.00 C ATOM 0 H VAL A 114 5.721 -21.158 -6.355 1.00 0.00 H new ATOM 0 HA VAL A 114 2.817 -21.123 -6.201 1.00 0.00 H new ATOM 0 HB VAL A 114 4.700 -19.650 -8.062 1.00 0.00 H new ATOM 0 HG11 VAL A 114 2.906 -17.968 -8.151 1.00 0.00 H new ATOM 0 HG12 VAL A 114 2.373 -19.561 -8.738 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.900 -19.007 -7.115 1.00 0.00 H new ATOM 0 HG21 VAL A 114 4.591 -17.765 -6.463 1.00 0.00 H new ATOM 0 HG22 VAL A 114 3.693 -18.802 -5.329 1.00 0.00 H new ATOM 0 HG23 VAL A 114 5.372 -19.202 -5.762 1.00 0.00 H new ATOM 1616 N ALA A 115 2.218 -22.106 -8.542 1.00 0.00 N ATOM 1617 CA ALA A 115 1.860 -22.955 -9.683 1.00 0.00 C ATOM 1618 C ALA A 115 2.539 -22.495 -10.980 1.00 0.00 C ATOM 1619 O ALA A 115 2.839 -21.319 -11.135 1.00 0.00 O ATOM 1620 CB ALA A 115 0.367 -22.986 -9.845 1.00 0.00 C ATOM 0 H ALA A 115 1.428 -21.602 -8.139 1.00 0.00 H new ATOM 0 HA ALA A 115 2.221 -23.963 -9.477 1.00 0.00 H new ATOM 0 HB1 ALA A 115 0.106 -23.618 -10.694 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -0.089 -23.388 -8.940 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.001 -21.975 -10.019 1.00 0.00 H new ATOM 1626 N VAL A 116 2.724 -23.429 -11.912 1.00 0.00 N ATOM 1627 CA VAL A 116 3.496 -23.216 -13.156 1.00 0.00 C ATOM 1628 C VAL A 116 2.947 -22.064 -14.015 1.00 0.00 C ATOM 1629 O VAL A 116 3.722 -21.211 -14.474 1.00 0.00 O ATOM 1630 CB VAL A 116 3.587 -24.523 -14.005 1.00 0.00 C ATOM 1631 CG1 VAL A 116 4.437 -24.315 -15.258 1.00 0.00 C ATOM 1632 CG2 VAL A 116 4.149 -25.667 -13.173 1.00 0.00 C ATOM 0 H VAL A 116 2.341 -24.371 -11.832 1.00 0.00 H new ATOM 0 HA VAL A 116 4.499 -22.932 -12.837 1.00 0.00 H new ATOM 0 HB VAL A 116 2.576 -24.781 -14.320 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.480 -25.244 -15.827 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.992 -23.533 -15.874 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.446 -24.020 -14.969 1.00 0.00 H new ATOM 0 HG21 VAL A 116 4.204 -26.568 -13.784 1.00 0.00 H new ATOM 0 HG22 VAL A 116 5.147 -25.405 -12.822 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.499 -25.848 -12.317 1.00 0.00 H new ATOM 1642 N GLU A 117 1.629 -22.027 -14.202 1.00 0.00 N ATOM 1643 CA GLU A 117 0.985 -20.964 -14.997 1.00 0.00 C ATOM 1644 C GLU A 117 1.218 -19.608 -14.352 1.00 0.00 C ATOM 1645 O GLU A 117 1.549 -18.622 -15.023 1.00 0.00 O ATOM 1646 CB GLU A 117 -0.506 -21.205 -15.102 1.00 0.00 C ATOM 1647 CG GLU A 117 -0.893 -22.467 -15.830 1.00 0.00 C ATOM 1648 CD GLU A 117 -2.369 -22.690 -15.767 1.00 0.00 C ATOM 1649 OE1 GLU A 117 -2.816 -23.537 -14.966 1.00 0.00 O ATOM 1650 OE2 GLU A 117 -3.118 -21.994 -16.461 1.00 0.00 O ATOM 0 H GLU A 117 0.981 -22.715 -13.818 1.00 0.00 H new ATOM 0 HA GLU A 117 1.425 -20.978 -15.994 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.926 -21.239 -14.097 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.962 -20.355 -15.610 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.575 -22.403 -16.871 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -0.374 -23.319 -15.390 1.00 0.00 H new ATOM 1657 N ASP A 118 1.086 -19.589 -13.039 1.00 0.00 N ATOM 1658 CA ASP A 118 1.289 -18.393 -12.243 1.00 0.00 C ATOM 1659 C ASP A 118 2.734 -17.951 -12.320 1.00 0.00 C ATOM 1660 O ASP A 118 3.008 -16.766 -12.386 1.00 0.00 O ATOM 1661 CB ASP A 118 0.887 -18.620 -10.786 1.00 0.00 C ATOM 1662 CG ASP A 118 -0.591 -18.830 -10.580 1.00 0.00 C ATOM 1663 OD1 ASP A 118 -1.039 -19.988 -10.530 1.00 0.00 O ATOM 1664 OD2 ASP A 118 -1.335 -17.844 -10.429 1.00 0.00 O ATOM 0 H ASP A 118 0.833 -20.410 -12.490 1.00 0.00 H new ATOM 0 HA ASP A 118 0.652 -17.608 -12.651 1.00 0.00 H new ATOM 0 HB2 ASP A 118 1.423 -19.489 -10.404 1.00 0.00 H new ATOM 0 HB3 ASP A 118 1.207 -17.762 -10.194 1.00 0.00 H new ATOM 1669 N ILE A 119 3.655 -18.926 -12.344 1.00 0.00 N ATOM 1670 CA ILE A 119 5.094 -18.676 -12.494 1.00 0.00 C ATOM 1671 C ILE A 119 5.384 -17.935 -13.794 1.00 0.00 C ATOM 1672 O ILE A 119 6.198 -17.026 -13.808 1.00 0.00 O ATOM 1673 CB ILE A 119 5.945 -20.003 -12.424 1.00 0.00 C ATOM 1674 CG1 ILE A 119 5.900 -20.624 -11.022 1.00 0.00 C ATOM 1675 CG2 ILE A 119 7.397 -19.793 -12.866 1.00 0.00 C ATOM 1676 CD1 ILE A 119 6.484 -19.754 -9.923 1.00 0.00 C ATOM 0 H ILE A 119 3.420 -19.915 -12.259 1.00 0.00 H new ATOM 0 HA ILE A 119 5.392 -18.051 -11.653 1.00 0.00 H new ATOM 0 HB ILE A 119 5.486 -20.697 -13.128 1.00 0.00 H new ATOM 0 HG12 ILE A 119 4.863 -20.852 -10.774 1.00 0.00 H new ATOM 0 HG13 ILE A 119 6.439 -21.571 -11.042 1.00 0.00 H new ATOM 0 HG21 ILE A 119 7.938 -20.737 -12.799 1.00 0.00 H new ATOM 0 HG22 ILE A 119 7.416 -19.437 -13.896 1.00 0.00 H new ATOM 0 HG23 ILE A 119 7.872 -19.056 -12.218 1.00 0.00 H new ATOM 0 HD11 ILE A 119 6.409 -20.275 -8.968 1.00 0.00 H new ATOM 0 HD12 ILE A 119 7.531 -19.546 -10.141 1.00 0.00 H new ATOM 0 HD13 ILE A 119 5.932 -18.816 -9.869 1.00 0.00 H new ATOM 1688 N LYS A 120 4.686 -18.299 -14.864 1.00 0.00 N ATOM 1689 CA LYS A 120 4.857 -17.645 -16.164 1.00 0.00 C ATOM 1690 C LYS A 120 4.570 -16.163 -16.055 1.00 0.00 C ATOM 1691 O LYS A 120 5.401 -15.340 -16.409 1.00 0.00 O ATOM 1692 CB LYS A 120 3.950 -18.283 -17.220 1.00 0.00 C ATOM 1693 CG LYS A 120 4.245 -19.746 -17.484 1.00 0.00 C ATOM 1694 CD LYS A 120 5.655 -19.924 -17.995 1.00 0.00 C ATOM 1695 CE LYS A 120 5.960 -21.372 -18.290 1.00 0.00 C ATOM 1696 NZ LYS A 120 7.329 -21.536 -18.813 1.00 0.00 N ATOM 0 H LYS A 120 3.992 -19.047 -14.860 1.00 0.00 H new ATOM 0 HA LYS A 120 5.893 -17.779 -16.475 1.00 0.00 H new ATOM 0 HB2 LYS A 120 2.913 -18.184 -16.901 1.00 0.00 H new ATOM 0 HB3 LYS A 120 4.050 -17.729 -18.153 1.00 0.00 H new ATOM 0 HG2 LYS A 120 4.110 -20.320 -16.567 1.00 0.00 H new ATOM 0 HG3 LYS A 120 3.537 -20.139 -18.213 1.00 0.00 H new ATOM 0 HD2 LYS A 120 5.793 -19.331 -18.899 1.00 0.00 H new ATOM 0 HD3 LYS A 120 6.361 -19.546 -17.256 1.00 0.00 H new ATOM 0 HE2 LYS A 120 5.842 -21.963 -17.382 1.00 0.00 H new ATOM 0 HE3 LYS A 120 5.243 -21.756 -19.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 7.509 -22.542 -19.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 7.432 -20.991 -19.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 8.013 -21.191 -18.110 1.00 0.00 H new ATOM 1710 N LYS A 121 3.426 -15.848 -15.489 1.00 0.00 N ATOM 1711 CA LYS A 121 3.000 -14.463 -15.282 1.00 0.00 C ATOM 1712 C LYS A 121 3.924 -13.752 -14.296 1.00 0.00 C ATOM 1713 O LYS A 121 4.288 -12.602 -14.489 1.00 0.00 O ATOM 1714 CB LYS A 121 1.567 -14.431 -14.740 1.00 0.00 C ATOM 1715 CG LYS A 121 0.520 -15.061 -15.657 1.00 0.00 C ATOM 1716 CD LYS A 121 0.349 -14.311 -16.984 1.00 0.00 C ATOM 1717 CE LYS A 121 -0.130 -12.878 -16.768 1.00 0.00 C ATOM 1718 NZ LYS A 121 -0.495 -12.215 -18.034 1.00 0.00 N ATOM 0 H LYS A 121 2.756 -16.541 -15.155 1.00 0.00 H new ATOM 0 HA LYS A 121 3.044 -13.949 -16.242 1.00 0.00 H new ATOM 0 HB2 LYS A 121 1.545 -14.946 -13.780 1.00 0.00 H new ATOM 0 HB3 LYS A 121 1.288 -13.394 -14.552 1.00 0.00 H new ATOM 0 HG2 LYS A 121 0.802 -16.093 -15.864 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -0.438 -15.090 -15.138 1.00 0.00 H new ATOM 0 HD2 LYS A 121 1.298 -14.300 -17.520 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -0.366 -14.842 -17.612 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -0.992 -12.882 -16.100 1.00 0.00 H new ATOM 0 HE3 LYS A 121 0.654 -12.305 -16.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -0.814 -11.245 -17.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 0.333 -12.187 -18.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -1.262 -12.745 -18.495 1.00 0.00 H new ATOM 1732 N PHE A 122 4.351 -14.489 -13.290 1.00 0.00 N ATOM 1733 CA PHE A 122 5.163 -13.980 -12.193 1.00 0.00 C ATOM 1734 C PHE A 122 6.556 -13.600 -12.737 1.00 0.00 C ATOM 1735 O PHE A 122 7.172 -12.630 -12.308 1.00 0.00 O ATOM 1736 CB PHE A 122 5.281 -15.104 -11.146 1.00 0.00 C ATOM 1737 CG PHE A 122 5.584 -14.708 -9.726 1.00 0.00 C ATOM 1738 CD1 PHE A 122 5.720 -15.692 -8.759 1.00 0.00 C ATOM 1739 CD2 PHE A 122 5.676 -13.380 -9.336 1.00 0.00 C ATOM 1740 CE1 PHE A 122 5.939 -15.366 -7.443 1.00 0.00 C ATOM 1741 CE2 PHE A 122 5.904 -13.052 -8.023 1.00 0.00 C ATOM 1742 CZ PHE A 122 6.031 -14.047 -7.074 1.00 0.00 C ATOM 0 H PHE A 122 4.140 -15.483 -13.207 1.00 0.00 H new ATOM 0 HA PHE A 122 4.715 -13.095 -11.740 1.00 0.00 H new ATOM 0 HB2 PHE A 122 4.345 -15.662 -11.146 1.00 0.00 H new ATOM 0 HB3 PHE A 122 6.061 -15.790 -11.477 1.00 0.00 H new ATOM 0 HD1 PHE A 122 5.653 -16.731 -9.045 1.00 0.00 H new ATOM 0 HD2 PHE A 122 5.567 -12.597 -10.072 1.00 0.00 H new ATOM 0 HE1 PHE A 122 6.038 -16.145 -6.701 1.00 0.00 H new ATOM 0 HE2 PHE A 122 5.984 -12.015 -7.732 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.203 -13.787 -6.040 1.00 0.00 H new ATOM 1752 N MET A 123 7.019 -14.365 -13.718 1.00 0.00 N ATOM 1753 CA MET A 123 8.299 -14.117 -14.368 1.00 0.00 C ATOM 1754 C MET A 123 8.202 -12.992 -15.381 1.00 0.00 C ATOM 1755 O MET A 123 9.216 -12.442 -15.783 1.00 0.00 O ATOM 1756 CB MET A 123 8.883 -15.381 -15.019 1.00 0.00 C ATOM 1757 CG MET A 123 9.375 -16.427 -14.022 1.00 0.00 C ATOM 1758 SD MET A 123 10.033 -17.925 -14.810 1.00 0.00 S ATOM 1759 CE MET A 123 11.382 -17.249 -15.796 1.00 0.00 C ATOM 0 H MET A 123 6.518 -15.174 -14.085 1.00 0.00 H new ATOM 0 HA MET A 123 8.986 -13.810 -13.580 1.00 0.00 H new ATOM 0 HB2 MET A 123 8.123 -15.832 -15.657 1.00 0.00 H new ATOM 0 HB3 MET A 123 9.712 -15.093 -15.666 1.00 0.00 H new ATOM 0 HG2 MET A 123 10.150 -15.985 -13.396 1.00 0.00 H new ATOM 0 HG3 MET A 123 8.553 -16.704 -13.363 1.00 0.00 H new ATOM 0 HE1 MET A 123 12.233 -17.929 -15.763 1.00 0.00 H new ATOM 0 HE2 MET A 123 11.053 -17.129 -16.828 1.00 0.00 H new ATOM 0 HE3 MET A 123 11.676 -16.280 -15.394 1.00 0.00 H new ATOM 1769 N GLU A 124 6.995 -12.663 -15.802 1.00 0.00 N ATOM 1770 CA GLU A 124 6.754 -11.517 -16.686 1.00 0.00 C ATOM 1771 C GLU A 124 6.829 -10.241 -15.857 1.00 0.00 C ATOM 1772 O GLU A 124 7.272 -9.177 -16.326 1.00 0.00 O ATOM 1773 CB GLU A 124 5.369 -11.618 -17.334 1.00 0.00 C ATOM 1774 CG GLU A 124 5.173 -12.811 -18.243 1.00 0.00 C ATOM 1775 CD GLU A 124 6.021 -12.750 -19.475 1.00 0.00 C ATOM 1776 OE1 GLU A 124 7.208 -13.108 -19.426 1.00 0.00 O ATOM 1777 OE2 GLU A 124 5.500 -12.373 -20.541 1.00 0.00 O ATOM 0 H GLU A 124 6.151 -13.175 -15.547 1.00 0.00 H new ATOM 0 HA GLU A 124 7.506 -11.507 -17.475 1.00 0.00 H new ATOM 0 HB2 GLU A 124 4.617 -11.654 -16.545 1.00 0.00 H new ATOM 0 HB3 GLU A 124 5.186 -10.709 -17.908 1.00 0.00 H new ATOM 0 HG2 GLU A 124 5.405 -13.723 -17.693 1.00 0.00 H new ATOM 0 HG3 GLU A 124 4.124 -12.872 -18.533 1.00 0.00 H new ATOM 1784 N GLU A 125 6.406 -10.372 -14.622 1.00 0.00 N ATOM 1785 CA GLU A 125 6.421 -9.309 -13.647 1.00 0.00 C ATOM 1786 C GLU A 125 7.845 -9.056 -13.129 1.00 0.00 C ATOM 1787 O GLU A 125 8.199 -7.927 -12.838 1.00 0.00 O ATOM 1788 CB GLU A 125 5.464 -9.666 -12.505 1.00 0.00 C ATOM 1789 CG GLU A 125 4.002 -9.705 -12.937 1.00 0.00 C ATOM 1790 CD GLU A 125 3.083 -10.353 -11.926 1.00 0.00 C ATOM 1791 OE1 GLU A 125 2.468 -11.398 -12.243 1.00 0.00 O ATOM 1792 OE2 GLU A 125 2.941 -9.849 -10.803 1.00 0.00 O ATOM 0 H GLU A 125 6.031 -11.248 -14.258 1.00 0.00 H new ATOM 0 HA GLU A 125 6.085 -8.383 -14.114 1.00 0.00 H new ATOM 0 HB2 GLU A 125 5.742 -10.638 -12.097 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.580 -8.938 -11.702 1.00 0.00 H new ATOM 0 HG2 GLU A 125 3.661 -8.687 -13.124 1.00 0.00 H new ATOM 0 HG3 GLU A 125 3.926 -10.245 -13.881 1.00 0.00 H new ATOM 1799 N ALA A 126 8.662 -10.115 -13.083 1.00 0.00 N ATOM 1800 CA ALA A 126 10.056 -10.057 -12.576 1.00 0.00 C ATOM 1801 C ALA A 126 10.932 -8.912 -13.188 1.00 0.00 C ATOM 1802 O ALA A 126 11.431 -8.065 -12.432 1.00 0.00 O ATOM 1803 CB ALA A 126 10.745 -11.422 -12.676 1.00 0.00 C ATOM 0 H ALA A 126 8.382 -11.045 -13.396 1.00 0.00 H new ATOM 0 HA ALA A 126 9.964 -9.794 -11.522 1.00 0.00 H new ATOM 0 HB1 ALA A 126 11.764 -11.344 -12.297 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.193 -12.153 -12.085 1.00 0.00 H new ATOM 0 HB3 ALA A 126 10.769 -11.742 -13.718 1.00 0.00 H new ATOM 1809 N PRO A 127 11.119 -8.821 -14.556 1.00 0.00 N ATOM 1810 CA PRO A 127 11.922 -7.741 -15.143 1.00 0.00 C ATOM 1811 C PRO A 127 11.234 -6.383 -14.986 1.00 0.00 C ATOM 1812 O PRO A 127 11.883 -5.348 -14.954 1.00 0.00 O ATOM 1813 CB PRO A 127 12.033 -8.129 -16.626 1.00 0.00 C ATOM 1814 CG PRO A 127 10.851 -8.988 -16.882 1.00 0.00 C ATOM 1815 CD PRO A 127 10.606 -9.732 -15.605 1.00 0.00 C ATOM 0 HA PRO A 127 12.892 -7.635 -14.657 1.00 0.00 H new ATOM 0 HB2 PRO A 127 12.028 -7.247 -17.267 1.00 0.00 H new ATOM 0 HB3 PRO A 127 12.961 -8.664 -16.827 1.00 0.00 H new ATOM 0 HG2 PRO A 127 9.984 -8.388 -17.158 1.00 0.00 H new ATOM 0 HG3 PRO A 127 11.038 -9.676 -17.706 1.00 0.00 H new ATOM 0 HD2 PRO A 127 9.546 -9.946 -15.465 1.00 0.00 H new ATOM 0 HD3 PRO A 127 11.129 -10.688 -15.594 1.00 0.00 H new ATOM 1823 N THR A 128 9.923 -6.419 -14.826 1.00 0.00 N ATOM 1824 CA THR A 128 9.116 -5.239 -14.677 1.00 0.00 C ATOM 1825 C THR A 128 9.373 -4.584 -13.306 1.00 0.00 C ATOM 1826 O THR A 128 9.416 -3.349 -13.205 1.00 0.00 O ATOM 1827 CB THR A 128 7.626 -5.598 -14.868 1.00 0.00 C ATOM 1828 OG1 THR A 128 7.483 -6.327 -16.118 1.00 0.00 O ATOM 1829 CG2 THR A 128 6.768 -4.346 -14.930 1.00 0.00 C ATOM 0 H THR A 128 9.388 -7.287 -14.797 1.00 0.00 H new ATOM 0 HA THR A 128 9.389 -4.513 -15.442 1.00 0.00 H new ATOM 0 HB THR A 128 7.298 -6.202 -14.022 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.433 -7.288 -15.932 1.00 0.00 H new ATOM 0 HG21 THR A 128 5.724 -4.627 -15.065 1.00 0.00 H new ATOM 0 HG22 THR A 128 6.876 -3.785 -14.002 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.088 -3.727 -15.768 1.00 0.00 H new ATOM 1837 N PHE A 129 9.599 -5.430 -12.273 1.00 0.00 N ATOM 1838 CA PHE A 129 9.934 -4.957 -10.927 1.00 0.00 C ATOM 1839 C PHE A 129 11.200 -4.135 -11.004 1.00 0.00 C ATOM 1840 O PHE A 129 11.232 -2.971 -10.601 1.00 0.00 O ATOM 1841 CB PHE A 129 10.212 -6.118 -9.941 1.00 0.00 C ATOM 1842 CG PHE A 129 9.129 -7.152 -9.752 1.00 0.00 C ATOM 1843 CD1 PHE A 129 9.473 -8.468 -9.490 1.00 0.00 C ATOM 1844 CD2 PHE A 129 7.790 -6.823 -9.817 1.00 0.00 C ATOM 1845 CE1 PHE A 129 8.508 -9.428 -9.298 1.00 0.00 C ATOM 1846 CE2 PHE A 129 6.821 -7.785 -9.628 1.00 0.00 C ATOM 1847 CZ PHE A 129 7.182 -9.088 -9.366 1.00 0.00 C ATOM 0 H PHE A 129 9.553 -6.446 -12.356 1.00 0.00 H new ATOM 0 HA PHE A 129 9.080 -4.384 -10.567 1.00 0.00 H new ATOM 0 HB2 PHE A 129 11.113 -6.633 -10.275 1.00 0.00 H new ATOM 0 HB3 PHE A 129 10.435 -5.684 -8.966 1.00 0.00 H new ATOM 0 HD1 PHE A 129 10.516 -8.744 -9.436 1.00 0.00 H new ATOM 0 HD2 PHE A 129 7.499 -5.803 -10.018 1.00 0.00 H new ATOM 0 HE1 PHE A 129 8.794 -10.449 -9.094 1.00 0.00 H new ATOM 0 HE2 PHE A 129 5.777 -7.516 -9.685 1.00 0.00 H new ATOM 0 HZ PHE A 129 6.422 -9.840 -9.214 1.00 0.00 H new ATOM 1857 N VAL A 130 12.230 -4.762 -11.565 1.00 0.00 N ATOM 1858 CA VAL A 130 13.547 -4.164 -11.726 1.00 0.00 C ATOM 1859 C VAL A 130 13.458 -2.866 -12.537 1.00 0.00 C ATOM 1860 O VAL A 130 13.952 -1.825 -12.105 1.00 0.00 O ATOM 1861 CB VAL A 130 14.517 -5.148 -12.444 1.00 0.00 C ATOM 1862 CG1 VAL A 130 15.942 -4.605 -12.489 1.00 0.00 C ATOM 1863 CG2 VAL A 130 14.477 -6.524 -11.790 1.00 0.00 C ATOM 0 H VAL A 130 12.170 -5.714 -11.925 1.00 0.00 H new ATOM 0 HA VAL A 130 13.932 -3.942 -10.731 1.00 0.00 H new ATOM 0 HB VAL A 130 14.176 -5.250 -13.474 1.00 0.00 H new ATOM 0 HG11 VAL A 130 16.588 -5.320 -12.998 1.00 0.00 H new ATOM 0 HG12 VAL A 130 15.954 -3.658 -13.029 1.00 0.00 H new ATOM 0 HG13 VAL A 130 16.304 -4.448 -11.473 1.00 0.00 H new ATOM 0 HG21 VAL A 130 15.163 -7.194 -12.309 1.00 0.00 H new ATOM 0 HG22 VAL A 130 14.774 -6.439 -10.745 1.00 0.00 H new ATOM 0 HG23 VAL A 130 13.465 -6.925 -11.848 1.00 0.00 H new ATOM 1873 N LYS A 131 12.778 -2.947 -13.676 1.00 0.00 N ATOM 1874 CA LYS A 131 12.623 -1.835 -14.607 1.00 0.00 C ATOM 1875 C LYS A 131 12.005 -0.598 -13.937 1.00 0.00 C ATOM 1876 O LYS A 131 12.567 0.490 -14.026 1.00 0.00 O ATOM 1877 CB LYS A 131 11.773 -2.282 -15.806 1.00 0.00 C ATOM 1878 CG LYS A 131 11.595 -1.242 -16.902 1.00 0.00 C ATOM 1879 CD LYS A 131 10.721 -1.784 -18.013 1.00 0.00 C ATOM 1880 CE LYS A 131 10.488 -0.755 -19.104 1.00 0.00 C ATOM 1881 NZ LYS A 131 9.607 -1.273 -20.167 1.00 0.00 N ATOM 0 H LYS A 131 12.312 -3.801 -13.983 1.00 0.00 H new ATOM 0 HA LYS A 131 13.616 -1.545 -14.951 1.00 0.00 H new ATOM 0 HB2 LYS A 131 12.229 -3.171 -16.242 1.00 0.00 H new ATOM 0 HB3 LYS A 131 10.788 -2.575 -15.443 1.00 0.00 H new ATOM 0 HG2 LYS A 131 11.146 -0.340 -16.486 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.568 -0.958 -17.303 1.00 0.00 H new ATOM 0 HD2 LYS A 131 11.189 -2.670 -18.443 1.00 0.00 H new ATOM 0 HD3 LYS A 131 9.763 -2.098 -17.600 1.00 0.00 H new ATOM 0 HE2 LYS A 131 10.045 0.141 -18.670 1.00 0.00 H new ATOM 0 HE3 LYS A 131 11.444 -0.461 -19.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 9.472 -0.541 -20.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 10.041 -2.114 -20.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 8.685 -1.530 -19.759 1.00 0.00 H new ATOM 1895 N TRP A 132 10.896 -0.787 -13.229 1.00 0.00 N ATOM 1896 CA TRP A 132 10.178 0.322 -12.594 1.00 0.00 C ATOM 1897 C TRP A 132 10.984 0.942 -11.429 1.00 0.00 C ATOM 1898 O TRP A 132 10.935 2.164 -11.214 1.00 0.00 O ATOM 1899 CB TRP A 132 8.773 -0.139 -12.169 1.00 0.00 C ATOM 1900 CG TRP A 132 7.912 0.887 -11.503 1.00 0.00 C ATOM 1901 CD1 TRP A 132 7.253 1.914 -12.101 1.00 0.00 C ATOM 1902 CD2 TRP A 132 7.573 0.945 -10.118 1.00 0.00 C ATOM 1903 NE1 TRP A 132 6.544 2.623 -11.170 1.00 0.00 N ATOM 1904 CE2 TRP A 132 6.726 2.050 -9.940 1.00 0.00 C ATOM 1905 CE3 TRP A 132 7.911 0.172 -9.014 1.00 0.00 C ATOM 1906 CZ2 TRP A 132 6.213 2.402 -8.697 1.00 0.00 C ATOM 1907 CZ3 TRP A 132 7.399 0.514 -7.790 1.00 0.00 C ATOM 1908 CH2 TRP A 132 6.557 1.622 -7.636 1.00 0.00 C ATOM 0 H TRP A 132 10.470 -1.701 -13.078 1.00 0.00 H new ATOM 0 HA TRP A 132 10.058 1.123 -13.323 1.00 0.00 H new ATOM 0 HB2 TRP A 132 8.250 -0.502 -13.054 1.00 0.00 H new ATOM 0 HB3 TRP A 132 8.881 -0.986 -11.492 1.00 0.00 H new ATOM 0 HD1 TRP A 132 7.284 2.138 -13.157 1.00 0.00 H new ATOM 0 HE1 TRP A 132 5.972 3.446 -11.361 1.00 0.00 H new ATOM 0 HE3 TRP A 132 8.564 -0.682 -9.119 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 5.568 3.260 -8.578 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 7.650 -0.083 -6.926 1.00 0.00 H new ATOM 0 HH2 TRP A 132 6.173 1.863 -6.656 1.00 0.00 H new ATOM 1919 N LEU A 133 11.755 0.117 -10.716 1.00 0.00 N ATOM 1920 CA LEU A 133 12.617 0.624 -9.638 1.00 0.00 C ATOM 1921 C LEU A 133 13.708 1.520 -10.233 1.00 0.00 C ATOM 1922 O LEU A 133 14.042 2.571 -9.684 1.00 0.00 O ATOM 1923 CB LEU A 133 13.251 -0.526 -8.818 1.00 0.00 C ATOM 1924 CG LEU A 133 12.278 -1.470 -8.086 1.00 0.00 C ATOM 1925 CD1 LEU A 133 13.041 -2.582 -7.388 1.00 0.00 C ATOM 1926 CD2 LEU A 133 11.424 -0.707 -7.080 1.00 0.00 C ATOM 0 H LEU A 133 11.803 -0.892 -10.860 1.00 0.00 H new ATOM 0 HA LEU A 133 11.998 1.205 -8.954 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.866 -1.125 -9.490 1.00 0.00 H new ATOM 0 HB3 LEU A 133 13.921 -0.088 -8.079 1.00 0.00 H new ATOM 0 HG LEU A 133 11.615 -1.910 -8.831 1.00 0.00 H new ATOM 0 HD11 LEU A 133 12.338 -3.240 -6.876 1.00 0.00 H new ATOM 0 HD12 LEU A 133 13.604 -3.155 -8.125 1.00 0.00 H new ATOM 0 HD13 LEU A 133 13.729 -2.150 -6.661 1.00 0.00 H new ATOM 0 HD21 LEU A 133 10.747 -1.399 -6.579 1.00 0.00 H new ATOM 0 HD22 LEU A 133 12.069 -0.232 -6.341 1.00 0.00 H new ATOM 0 HD23 LEU A 133 10.844 0.056 -7.600 1.00 0.00 H new ATOM 1938 N VAL A 134 14.223 1.113 -11.388 1.00 0.00 N ATOM 1939 CA VAL A 134 15.227 1.886 -12.110 1.00 0.00 C ATOM 1940 C VAL A 134 14.603 3.174 -12.679 1.00 0.00 C ATOM 1941 O VAL A 134 15.218 4.246 -12.639 1.00 0.00 O ATOM 1942 CB VAL A 134 15.897 1.046 -13.247 1.00 0.00 C ATOM 1943 CG1 VAL A 134 16.893 1.876 -14.046 1.00 0.00 C ATOM 1944 CG2 VAL A 134 16.603 -0.162 -12.662 1.00 0.00 C ATOM 0 H VAL A 134 13.958 0.242 -11.848 1.00 0.00 H new ATOM 0 HA VAL A 134 16.010 2.158 -11.402 1.00 0.00 H new ATOM 0 HB VAL A 134 15.105 0.719 -13.921 1.00 0.00 H new ATOM 0 HG11 VAL A 134 17.338 1.259 -14.826 1.00 0.00 H new ATOM 0 HG12 VAL A 134 16.379 2.722 -14.502 1.00 0.00 H new ATOM 0 HG13 VAL A 134 17.676 2.242 -13.382 1.00 0.00 H new ATOM 0 HG21 VAL A 134 17.065 -0.737 -13.464 1.00 0.00 H new ATOM 0 HG22 VAL A 134 17.372 0.169 -11.964 1.00 0.00 H new ATOM 0 HG23 VAL A 134 15.880 -0.787 -12.137 1.00 0.00 H new ATOM 1954 N ASP A 135 13.364 3.077 -13.152 1.00 0.00 N ATOM 1955 CA ASP A 135 12.639 4.240 -13.694 1.00 0.00 C ATOM 1956 C ASP A 135 12.415 5.308 -12.635 1.00 0.00 C ATOM 1957 O ASP A 135 12.476 6.505 -12.923 1.00 0.00 O ATOM 1958 CB ASP A 135 11.288 3.867 -14.350 1.00 0.00 C ATOM 1959 CG ASP A 135 11.424 3.155 -15.679 1.00 0.00 C ATOM 1960 OD1 ASP A 135 12.110 3.683 -16.579 1.00 0.00 O ATOM 1961 OD2 ASP A 135 10.802 2.093 -15.876 1.00 0.00 O ATOM 0 H ASP A 135 12.833 2.206 -13.174 1.00 0.00 H new ATOM 0 HA ASP A 135 13.284 4.640 -14.476 1.00 0.00 H new ATOM 0 HB2 ASP A 135 10.726 3.232 -13.665 1.00 0.00 H new ATOM 0 HB3 ASP A 135 10.703 4.775 -14.494 1.00 0.00 H new ATOM 1966 N LYS A 136 12.173 4.884 -11.409 1.00 0.00 N ATOM 1967 CA LYS A 136 11.964 5.818 -10.308 1.00 0.00 C ATOM 1968 C LYS A 136 13.216 6.077 -9.489 1.00 0.00 C ATOM 1969 O LYS A 136 13.147 6.813 -8.547 1.00 0.00 O ATOM 1970 CB LYS A 136 10.812 5.394 -9.372 1.00 0.00 C ATOM 1971 CG LYS A 136 9.413 5.848 -9.790 1.00 0.00 C ATOM 1972 CD LYS A 136 8.953 5.236 -11.096 1.00 0.00 C ATOM 1973 CE LYS A 136 7.560 5.717 -11.462 1.00 0.00 C ATOM 1974 NZ LYS A 136 7.505 7.163 -11.768 1.00 0.00 N ATOM 0 H LYS A 136 12.115 3.900 -11.146 1.00 0.00 H new ATOM 0 HA LYS A 136 11.686 6.751 -10.798 1.00 0.00 H new ATOM 0 HB2 LYS A 136 10.813 4.307 -9.296 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.017 5.784 -8.375 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.704 5.588 -9.004 1.00 0.00 H new ATOM 0 HG3 LYS A 136 9.403 6.934 -9.882 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.652 5.497 -11.890 1.00 0.00 H new ATOM 0 HD3 LYS A 136 8.956 4.149 -11.013 1.00 0.00 H new ATOM 0 HE2 LYS A 136 7.204 5.156 -12.326 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.880 5.500 -10.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 6.575 7.397 -12.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.651 7.708 -10.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.250 7.401 -12.454 1.00 0.00 H new ATOM 1988 N TYR A 137 14.354 5.500 -9.878 1.00 0.00 N ATOM 1989 CA TYR A 137 15.659 5.627 -9.145 1.00 0.00 C ATOM 1990 C TYR A 137 16.065 7.103 -8.853 1.00 0.00 C ATOM 1991 O TYR A 137 16.783 7.384 -7.900 1.00 0.00 O ATOM 1992 CB TYR A 137 16.752 4.905 -9.957 1.00 0.00 C ATOM 1993 CG TYR A 137 18.111 4.746 -9.295 1.00 0.00 C ATOM 1994 CD1 TYR A 137 18.331 3.752 -8.349 1.00 0.00 C ATOM 1995 CD2 TYR A 137 19.181 5.554 -9.658 1.00 0.00 C ATOM 1996 CE1 TYR A 137 19.577 3.568 -7.780 1.00 0.00 C ATOM 1997 CE2 TYR A 137 20.433 5.382 -9.087 1.00 0.00 C ATOM 1998 CZ TYR A 137 20.625 4.384 -8.151 1.00 0.00 C ATOM 1999 OH TYR A 137 21.876 4.192 -7.593 1.00 0.00 O ATOM 0 H TYR A 137 14.419 4.922 -10.716 1.00 0.00 H new ATOM 0 HA TYR A 137 15.540 5.161 -8.167 1.00 0.00 H new ATOM 0 HB2 TYR A 137 16.383 3.913 -10.215 1.00 0.00 H new ATOM 0 HB3 TYR A 137 16.892 5.446 -10.893 1.00 0.00 H new ATOM 0 HD1 TYR A 137 17.513 3.112 -8.053 1.00 0.00 H new ATOM 0 HD2 TYR A 137 19.036 6.328 -10.397 1.00 0.00 H new ATOM 0 HE1 TYR A 137 19.729 2.789 -7.048 1.00 0.00 H new ATOM 0 HE2 TYR A 137 21.253 6.024 -9.372 1.00 0.00 H new ATOM 0 HH TYR A 137 22.503 4.849 -7.961 1.00 0.00 H new ATOM 2009 N ASP A 138 15.589 8.022 -9.672 1.00 0.00 N ATOM 2010 CA ASP A 138 15.863 9.459 -9.496 1.00 0.00 C ATOM 2011 C ASP A 138 14.895 10.067 -8.486 1.00 0.00 C ATOM 2012 O ASP A 138 15.216 11.007 -7.768 1.00 0.00 O ATOM 2013 CB ASP A 138 15.684 10.209 -10.824 1.00 0.00 C ATOM 2014 CG ASP A 138 16.552 9.692 -11.932 1.00 0.00 C ATOM 2015 OD1 ASP A 138 16.070 8.863 -12.741 1.00 0.00 O ATOM 2016 OD2 ASP A 138 17.725 10.097 -12.023 1.00 0.00 O ATOM 0 H ASP A 138 15.003 7.808 -10.479 1.00 0.00 H new ATOM 0 HA ASP A 138 16.890 9.556 -9.143 1.00 0.00 H new ATOM 0 HB2 ASP A 138 14.640 10.142 -11.131 1.00 0.00 H new ATOM 0 HB3 ASP A 138 15.902 11.265 -10.666 1.00 0.00 H new ATOM 2021 N ASP A 139 13.726 9.498 -8.415 1.00 0.00 N ATOM 2022 CA ASP A 139 12.627 10.025 -7.610 1.00 0.00 C ATOM 2023 C ASP A 139 12.607 9.392 -6.231 1.00 0.00 C ATOM 2024 O ASP A 139 11.848 9.823 -5.358 1.00 0.00 O ATOM 2025 CB ASP A 139 11.269 9.722 -8.280 1.00 0.00 C ATOM 2026 CG ASP A 139 11.114 10.255 -9.677 1.00 0.00 C ATOM 2027 OD1 ASP A 139 10.478 11.319 -9.859 1.00 0.00 O ATOM 2028 OD2 ASP A 139 11.584 9.610 -10.630 1.00 0.00 O ATOM 0 H ASP A 139 13.492 8.642 -8.917 1.00 0.00 H new ATOM 0 HA ASP A 139 12.782 11.101 -7.526 1.00 0.00 H new ATOM 0 HB2 ASP A 139 11.125 8.642 -8.302 1.00 0.00 H new ATOM 0 HB3 ASP A 139 10.475 10.137 -7.659 1.00 0.00 H new ATOM 2033 N LEU A 140 13.442 8.399 -6.023 1.00 0.00 N ATOM 2034 CA LEU A 140 13.426 7.639 -4.798 1.00 0.00 C ATOM 2035 C LEU A 140 14.207 8.283 -3.679 1.00 0.00 C ATOM 2036 O LEU A 140 15.297 8.797 -3.871 1.00 0.00 O ATOM 2037 CB LEU A 140 13.979 6.224 -5.019 1.00 0.00 C ATOM 2038 CG LEU A 140 13.224 5.329 -5.996 1.00 0.00 C ATOM 2039 CD1 LEU A 140 13.876 3.971 -6.112 1.00 0.00 C ATOM 2040 CD2 LEU A 140 11.771 5.205 -5.608 1.00 0.00 C ATOM 0 H LEU A 140 14.147 8.098 -6.696 1.00 0.00 H new ATOM 0 HA LEU A 140 12.378 7.601 -4.501 1.00 0.00 H new ATOM 0 HB2 LEU A 140 15.008 6.313 -5.368 1.00 0.00 H new ATOM 0 HB3 LEU A 140 14.012 5.719 -4.054 1.00 0.00 H new ATOM 0 HG LEU A 140 13.267 5.800 -6.978 1.00 0.00 H new ATOM 0 HD11 LEU A 140 13.314 3.357 -6.816 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.899 4.088 -6.469 1.00 0.00 H new ATOM 0 HD13 LEU A 140 13.885 3.487 -5.135 1.00 0.00 H new ATOM 0 HD21 LEU A 140 11.257 4.561 -6.322 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.696 4.772 -4.610 1.00 0.00 H new ATOM 0 HD23 LEU A 140 11.308 6.192 -5.611 1.00 0.00 H new ATOM 2052 N GLU A 141 13.594 8.298 -2.541 1.00 0.00 N ATOM 2053 CA GLU A 141 14.225 8.603 -1.298 1.00 0.00 C ATOM 2054 C GLU A 141 13.975 7.413 -0.420 1.00 0.00 C ATOM 2055 O GLU A 141 12.990 6.679 -0.640 1.00 0.00 O ATOM 2056 CB GLU A 141 13.737 9.901 -0.659 1.00 0.00 C ATOM 2057 CG GLU A 141 14.079 11.128 -1.474 1.00 0.00 C ATOM 2058 CD GLU A 141 13.940 12.403 -0.699 1.00 0.00 C ATOM 2059 OE1 GLU A 141 14.937 12.840 -0.080 1.00 0.00 O ATOM 2060 OE2 GLU A 141 12.870 13.014 -0.716 1.00 0.00 O ATOM 0 H GLU A 141 12.600 8.090 -2.448 1.00 0.00 H new ATOM 0 HA GLU A 141 15.289 8.783 -1.450 1.00 0.00 H new ATOM 0 HB2 GLU A 141 12.656 9.850 -0.526 1.00 0.00 H new ATOM 0 HB3 GLU A 141 14.176 9.998 0.334 1.00 0.00 H new ATOM 0 HG2 GLU A 141 15.102 11.041 -1.839 1.00 0.00 H new ATOM 0 HG3 GLU A 141 13.430 11.169 -2.349 1.00 0.00 H new ATOM 2067 N PHE A 142 14.827 7.179 0.526 1.00 0.00 N ATOM 2068 CA PHE A 142 14.784 5.928 1.243 1.00 0.00 C ATOM 2069 C PHE A 142 14.238 6.121 2.622 1.00 0.00 C ATOM 2070 O PHE A 142 14.762 6.884 3.401 1.00 0.00 O ATOM 2071 CB PHE A 142 16.186 5.308 1.249 1.00 0.00 C ATOM 2072 CG PHE A 142 16.792 5.362 -0.128 1.00 0.00 C ATOM 2073 CD1 PHE A 142 16.263 4.607 -1.161 1.00 0.00 C ATOM 2074 CD2 PHE A 142 17.849 6.223 -0.403 1.00 0.00 C ATOM 2075 CE1 PHE A 142 16.772 4.708 -2.437 1.00 0.00 C ATOM 2076 CE2 PHE A 142 18.366 6.315 -1.675 1.00 0.00 C ATOM 2077 CZ PHE A 142 17.826 5.561 -2.693 1.00 0.00 C ATOM 0 H PHE A 142 15.558 7.825 0.824 1.00 0.00 H new ATOM 0 HA PHE A 142 14.107 5.236 0.742 1.00 0.00 H new ATOM 0 HB2 PHE A 142 16.823 5.842 1.954 1.00 0.00 H new ATOM 0 HB3 PHE A 142 16.131 4.274 1.588 1.00 0.00 H new ATOM 0 HD1 PHE A 142 15.443 3.932 -0.964 1.00 0.00 H new ATOM 0 HD2 PHE A 142 18.268 6.825 0.389 1.00 0.00 H new ATOM 0 HE1 PHE A 142 16.346 4.120 -3.237 1.00 0.00 H new ATOM 0 HE2 PHE A 142 19.195 6.978 -1.875 1.00 0.00 H new ATOM 0 HZ PHE A 142 18.228 5.637 -3.693 1.00 0.00 H new ATOM 2087 N PHE A 143 13.179 5.451 2.909 1.00 0.00 N ATOM 2088 CA PHE A 143 12.520 5.590 4.166 1.00 0.00 C ATOM 2089 C PHE A 143 12.682 4.356 5.002 1.00 0.00 C ATOM 2090 O PHE A 143 12.789 3.246 4.491 1.00 0.00 O ATOM 2091 CB PHE A 143 11.036 5.945 3.989 1.00 0.00 C ATOM 2092 CG PHE A 143 10.791 7.359 3.513 1.00 0.00 C ATOM 2093 CD1 PHE A 143 11.062 7.724 2.214 1.00 0.00 C ATOM 2094 CD2 PHE A 143 10.287 8.317 4.375 1.00 0.00 C ATOM 2095 CE1 PHE A 143 10.841 9.015 1.774 1.00 0.00 C ATOM 2096 CE2 PHE A 143 10.060 9.605 3.946 1.00 0.00 C ATOM 2097 CZ PHE A 143 10.339 9.955 2.642 1.00 0.00 C ATOM 0 H PHE A 143 12.739 4.784 2.275 1.00 0.00 H new ATOM 0 HA PHE A 143 12.995 6.417 4.693 1.00 0.00 H new ATOM 0 HB2 PHE A 143 10.590 5.251 3.276 1.00 0.00 H new ATOM 0 HB3 PHE A 143 10.523 5.799 4.940 1.00 0.00 H new ATOM 0 HD1 PHE A 143 11.454 6.989 1.527 1.00 0.00 H new ATOM 0 HD2 PHE A 143 10.069 8.050 5.399 1.00 0.00 H new ATOM 0 HE1 PHE A 143 11.062 9.284 0.752 1.00 0.00 H new ATOM 0 HE2 PHE A 143 9.664 10.341 4.630 1.00 0.00 H new ATOM 0 HZ PHE A 143 10.164 10.965 2.303 1.00 0.00 H new ATOM 2107 N MET A 144 12.761 4.559 6.274 1.00 0.00 N ATOM 2108 CA MET A 144 12.860 3.492 7.224 1.00 0.00 C ATOM 2109 C MET A 144 11.827 3.758 8.273 1.00 0.00 C ATOM 2110 O MET A 144 11.772 4.867 8.802 1.00 0.00 O ATOM 2111 CB MET A 144 14.253 3.492 7.897 1.00 0.00 C ATOM 2112 CG MET A 144 15.430 3.401 6.941 1.00 0.00 C ATOM 2113 SD MET A 144 17.022 3.594 7.767 1.00 0.00 S ATOM 2114 CE MET A 144 18.133 3.583 6.357 1.00 0.00 C ATOM 0 H MET A 144 12.759 5.488 6.695 1.00 0.00 H new ATOM 0 HA MET A 144 12.713 2.531 6.732 1.00 0.00 H new ATOM 0 HB2 MET A 144 14.354 4.403 8.488 1.00 0.00 H new ATOM 0 HB3 MET A 144 14.304 2.654 8.592 1.00 0.00 H new ATOM 0 HG2 MET A 144 15.405 2.437 6.432 1.00 0.00 H new ATOM 0 HG3 MET A 144 15.329 4.169 6.174 1.00 0.00 H new ATOM 0 HE1 MET A 144 19.106 3.971 6.658 1.00 0.00 H new ATOM 0 HE2 MET A 144 18.246 2.563 5.991 1.00 0.00 H new ATOM 0 HE3 MET A 144 17.722 4.209 5.565 1.00 0.00 H new ATOM 2124 N SER A 145 10.986 2.810 8.546 1.00 0.00 N ATOM 2125 CA SER A 145 10.050 2.959 9.609 1.00 0.00 C ATOM 2126 C SER A 145 10.776 2.665 10.910 1.00 0.00 C ATOM 2127 O SER A 145 11.773 1.922 10.905 1.00 0.00 O ATOM 2128 CB SER A 145 8.851 2.059 9.369 1.00 0.00 C ATOM 2129 OG SER A 145 9.288 0.783 8.992 1.00 0.00 O ATOM 0 H SER A 145 10.931 1.924 8.044 1.00 0.00 H new ATOM 0 HA SER A 145 9.656 3.974 9.663 1.00 0.00 H new ATOM 0 HB2 SER A 145 8.246 1.994 10.273 1.00 0.00 H new ATOM 0 HB3 SER A 145 8.217 2.482 8.590 1.00 0.00 H new ATOM 0 HG SER A 145 8.515 0.191 8.885 1.00 0.00 H new ATOM 2135 N LYS A 146 10.310 3.245 11.993 1.00 0.00 N ATOM 2136 CA LYS A 146 10.999 3.193 13.286 1.00 0.00 C ATOM 2137 C LYS A 146 11.309 1.782 13.778 1.00 0.00 C ATOM 2138 O LYS A 146 12.352 1.547 14.368 1.00 0.00 O ATOM 2139 CB LYS A 146 10.222 3.967 14.351 1.00 0.00 C ATOM 2140 CG LYS A 146 11.034 5.074 14.997 1.00 0.00 C ATOM 2141 CD LYS A 146 11.395 6.161 13.990 1.00 0.00 C ATOM 2142 CE LYS A 146 12.349 7.170 14.589 1.00 0.00 C ATOM 2143 NZ LYS A 146 12.685 8.246 13.635 1.00 0.00 N ATOM 0 H LYS A 146 9.437 3.772 12.013 1.00 0.00 H new ATOM 0 HA LYS A 146 11.964 3.670 13.115 1.00 0.00 H new ATOM 0 HB2 LYS A 146 9.328 4.397 13.899 1.00 0.00 H new ATOM 0 HB3 LYS A 146 9.887 3.274 15.122 1.00 0.00 H new ATOM 0 HG2 LYS A 146 10.467 5.511 15.819 1.00 0.00 H new ATOM 0 HG3 LYS A 146 11.945 4.656 15.426 1.00 0.00 H new ATOM 0 HD2 LYS A 146 11.848 5.707 13.109 1.00 0.00 H new ATOM 0 HD3 LYS A 146 10.489 6.667 13.657 1.00 0.00 H new ATOM 0 HE2 LYS A 146 11.903 7.605 15.484 1.00 0.00 H new ATOM 0 HE3 LYS A 146 13.262 6.664 14.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 13.662 8.562 13.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 12.595 7.888 12.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 12.035 9.046 13.771 1.00 0.00 H new ATOM 2157 N SER A 147 10.435 0.865 13.513 1.00 0.00 N ATOM 2158 CA SER A 147 10.585 -0.486 13.977 1.00 0.00 C ATOM 2159 C SER A 147 11.384 -1.390 12.999 1.00 0.00 C ATOM 2160 O SER A 147 11.634 -2.560 13.300 1.00 0.00 O ATOM 2161 CB SER A 147 9.204 -1.041 14.226 1.00 0.00 C ATOM 2162 OG SER A 147 8.398 -0.887 13.062 1.00 0.00 O ATOM 0 H SER A 147 9.590 1.028 12.965 1.00 0.00 H new ATOM 0 HA SER A 147 11.173 -0.475 14.895 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.270 -2.095 14.495 1.00 0.00 H new ATOM 0 HB3 SER A 147 8.743 -0.525 15.068 1.00 0.00 H new ATOM 0 HG SER A 147 7.504 -1.251 13.232 1.00 0.00 H new ATOM 2168 N MET A 148 11.767 -0.865 11.845 1.00 0.00 N ATOM 2169 CA MET A 148 12.420 -1.686 10.831 1.00 0.00 C ATOM 2170 C MET A 148 13.910 -1.394 10.681 1.00 0.00 C ATOM 2171 O MET A 148 14.448 -0.465 11.314 1.00 0.00 O ATOM 2172 CB MET A 148 11.653 -1.638 9.502 1.00 0.00 C ATOM 2173 CG MET A 148 10.287 -2.323 9.618 1.00 0.00 C ATOM 2174 SD MET A 148 9.246 -2.219 8.141 1.00 0.00 S ATOM 2175 CE MET A 148 10.262 -3.037 6.938 1.00 0.00 C ATOM 0 H MET A 148 11.640 0.114 11.587 1.00 0.00 H new ATOM 0 HA MET A 148 12.381 -2.717 11.184 1.00 0.00 H new ATOM 0 HB2 MET A 148 11.516 -0.601 9.197 1.00 0.00 H new ATOM 0 HB3 MET A 148 12.241 -2.125 8.724 1.00 0.00 H new ATOM 0 HG2 MET A 148 10.445 -3.374 9.859 1.00 0.00 H new ATOM 0 HG3 MET A 148 9.747 -1.882 10.456 1.00 0.00 H new ATOM 0 HE1 MET A 148 9.669 -3.781 6.406 1.00 0.00 H new ATOM 0 HE2 MET A 148 10.647 -2.305 6.228 1.00 0.00 H new ATOM 0 HE3 MET A 148 11.095 -3.529 7.440 1.00 0.00 H new ATOM 2185 N ASN A 149 14.572 -2.190 9.863 1.00 0.00 N ATOM 2186 CA ASN A 149 16.026 -2.157 9.724 1.00 0.00 C ATOM 2187 C ASN A 149 16.414 -1.596 8.353 1.00 0.00 C ATOM 2188 O ASN A 149 15.772 -1.906 7.365 1.00 0.00 O ATOM 2189 CB ASN A 149 16.537 -3.606 9.819 1.00 0.00 C ATOM 2190 CG ASN A 149 18.043 -3.789 9.904 1.00 0.00 C ATOM 2191 OD1 ASN A 149 18.771 -2.959 10.396 1.00 0.00 O ATOM 2192 ND2 ASN A 149 18.501 -4.915 9.445 1.00 0.00 N ATOM 0 H ASN A 149 14.118 -2.885 9.270 1.00 0.00 H new ATOM 0 HA ASN A 149 16.458 -1.527 10.502 1.00 0.00 H new ATOM 0 HB2 ASN A 149 16.087 -4.070 10.697 1.00 0.00 H new ATOM 0 HB3 ASN A 149 16.175 -4.153 8.948 1.00 0.00 H new ATOM 0 HD21 ASN A 149 19.499 -5.118 9.495 1.00 0.00 H new ATOM 0 HD22 ASN A 149 17.862 -5.596 9.035 1.00 0.00 H new ATOM 2199 N PRO A 150 17.476 -0.768 8.268 1.00 0.00 N ATOM 2200 CA PRO A 150 18.025 -0.266 6.984 1.00 0.00 C ATOM 2201 C PRO A 150 18.452 -1.393 6.013 1.00 0.00 C ATOM 2202 O PRO A 150 18.611 -1.159 4.817 1.00 0.00 O ATOM 2203 CB PRO A 150 19.288 0.507 7.425 1.00 0.00 C ATOM 2204 CG PRO A 150 19.537 0.078 8.819 1.00 0.00 C ATOM 2205 CD PRO A 150 18.193 -0.173 9.401 1.00 0.00 C ATOM 0 HA PRO A 150 17.279 0.318 6.444 1.00 0.00 H new ATOM 0 HB2 PRO A 150 20.137 0.273 6.783 1.00 0.00 H new ATOM 0 HB3 PRO A 150 19.131 1.584 7.366 1.00 0.00 H new ATOM 0 HG2 PRO A 150 20.152 -0.821 8.849 1.00 0.00 H new ATOM 0 HG3 PRO A 150 20.070 0.848 9.378 1.00 0.00 H new ATOM 0 HD2 PRO A 150 18.238 -0.848 10.255 1.00 0.00 H new ATOM 0 HD3 PRO A 150 17.720 0.746 9.746 1.00 0.00 H new ATOM 2213 N ASP A 151 18.649 -2.607 6.534 1.00 0.00 N ATOM 2214 CA ASP A 151 19.089 -3.730 5.687 1.00 0.00 C ATOM 2215 C ASP A 151 17.929 -4.583 5.322 1.00 0.00 C ATOM 2216 O ASP A 151 17.929 -5.257 4.293 1.00 0.00 O ATOM 2217 CB ASP A 151 20.102 -4.635 6.386 1.00 0.00 C ATOM 2218 CG ASP A 151 21.389 -3.973 6.734 1.00 0.00 C ATOM 2219 OD1 ASP A 151 21.522 -3.496 7.865 1.00 0.00 O ATOM 2220 OD2 ASP A 151 22.321 -3.968 5.904 1.00 0.00 O ATOM 0 H ASP A 151 18.515 -2.840 7.518 1.00 0.00 H new ATOM 0 HA ASP A 151 19.553 -3.279 4.810 1.00 0.00 H new ATOM 0 HB2 ASP A 151 19.651 -5.026 7.298 1.00 0.00 H new ATOM 0 HB3 ASP A 151 20.311 -5.490 5.742 1.00 0.00 H new ATOM 2225 N ALA A 152 16.932 -4.548 6.139 1.00 0.00 N ATOM 2226 CA ALA A 152 15.820 -5.404 5.984 1.00 0.00 C ATOM 2227 C ALA A 152 14.570 -4.599 6.001 1.00 0.00 C ATOM 2228 O ALA A 152 14.106 -4.190 7.067 1.00 0.00 O ATOM 2229 CB ALA A 152 15.824 -6.447 7.078 1.00 0.00 C ATOM 0 H ALA A 152 16.871 -3.917 6.938 1.00 0.00 H new ATOM 0 HA ALA A 152 15.877 -5.922 5.027 1.00 0.00 H new ATOM 0 HB1 ALA A 152 14.964 -7.106 6.956 1.00 0.00 H new ATOM 0 HB2 ALA A 152 16.742 -7.032 7.019 1.00 0.00 H new ATOM 0 HB3 ALA A 152 15.769 -5.956 8.049 1.00 0.00 H new ATOM 2235 N GLY A 153 14.042 -4.339 4.835 1.00 0.00 N ATOM 2236 CA GLY A 153 12.876 -3.539 4.771 1.00 0.00 C ATOM 2237 C GLY A 153 13.192 -2.080 4.580 1.00 0.00 C ATOM 2238 O GLY A 153 12.663 -1.236 5.284 1.00 0.00 O ATOM 0 H GLY A 153 14.401 -4.668 3.939 1.00 0.00 H new ATOM 0 HA2 GLY A 153 12.247 -3.883 3.949 1.00 0.00 H new ATOM 0 HA3 GLY A 153 12.300 -3.666 5.688 1.00 0.00 H new ATOM 2242 N LEU A 154 14.117 -1.788 3.693 1.00 0.00 N ATOM 2243 CA LEU A 154 14.419 -0.418 3.372 1.00 0.00 C ATOM 2244 C LEU A 154 13.400 0.033 2.347 1.00 0.00 C ATOM 2245 O LEU A 154 13.370 -0.463 1.221 1.00 0.00 O ATOM 2246 CB LEU A 154 15.849 -0.273 2.835 1.00 0.00 C ATOM 2247 CG LEU A 154 16.291 1.138 2.442 1.00 0.00 C ATOM 2248 CD1 LEU A 154 16.304 2.048 3.649 1.00 0.00 C ATOM 2249 CD2 LEU A 154 17.655 1.107 1.777 1.00 0.00 C ATOM 0 H LEU A 154 14.669 -2.480 3.185 1.00 0.00 H new ATOM 0 HA LEU A 154 14.364 0.204 4.265 1.00 0.00 H new ATOM 0 HB2 LEU A 154 16.537 -0.648 3.593 1.00 0.00 H new ATOM 0 HB3 LEU A 154 15.953 -0.918 1.963 1.00 0.00 H new ATOM 0 HG LEU A 154 15.572 1.534 1.725 1.00 0.00 H new ATOM 0 HD11 LEU A 154 16.621 3.047 3.348 1.00 0.00 H new ATOM 0 HD12 LEU A 154 15.303 2.099 4.077 1.00 0.00 H new ATOM 0 HD13 LEU A 154 16.997 1.656 4.393 1.00 0.00 H new ATOM 0 HD21 LEU A 154 17.951 2.120 1.505 1.00 0.00 H new ATOM 0 HD22 LEU A 154 18.387 0.688 2.468 1.00 0.00 H new ATOM 0 HD23 LEU A 154 17.608 0.490 0.880 1.00 0.00 H new ATOM 2261 N ILE A 155 12.572 0.940 2.753 1.00 0.00 N ATOM 2262 CA ILE A 155 11.457 1.373 1.973 1.00 0.00 C ATOM 2263 C ILE A 155 11.872 2.395 0.916 1.00 0.00 C ATOM 2264 O ILE A 155 12.541 3.381 1.214 1.00 0.00 O ATOM 2265 CB ILE A 155 10.324 1.972 2.890 1.00 0.00 C ATOM 2266 CG1 ILE A 155 9.720 0.928 3.847 1.00 0.00 C ATOM 2267 CG2 ILE A 155 9.235 2.664 2.114 1.00 0.00 C ATOM 2268 CD1 ILE A 155 10.363 0.881 5.218 1.00 0.00 C ATOM 0 H ILE A 155 12.653 1.411 3.654 1.00 0.00 H new ATOM 0 HA ILE A 155 11.065 0.495 1.460 1.00 0.00 H new ATOM 0 HB ILE A 155 10.826 2.729 3.492 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.657 1.136 3.966 1.00 0.00 H new ATOM 0 HG13 ILE A 155 9.803 -0.057 3.388 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.487 3.053 2.805 1.00 0.00 H new ATOM 0 HG22 ILE A 155 9.663 3.487 1.541 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.765 1.954 1.434 1.00 0.00 H new ATOM 0 HD11 ILE A 155 9.874 0.118 5.823 1.00 0.00 H new ATOM 0 HD12 ILE A 155 11.421 0.640 5.116 1.00 0.00 H new ATOM 0 HD13 ILE A 155 10.257 1.851 5.703 1.00 0.00 H new ATOM 2280 N PHE A 156 11.506 2.132 -0.310 1.00 0.00 N ATOM 2281 CA PHE A 156 11.681 3.091 -1.366 1.00 0.00 C ATOM 2282 C PHE A 156 10.444 3.982 -1.380 1.00 0.00 C ATOM 2283 O PHE A 156 9.337 3.506 -1.127 1.00 0.00 O ATOM 2284 CB PHE A 156 11.773 2.411 -2.736 1.00 0.00 C ATOM 2285 CG PHE A 156 12.959 1.541 -3.018 1.00 0.00 C ATOM 2286 CD1 PHE A 156 14.221 2.082 -3.141 1.00 0.00 C ATOM 2287 CD2 PHE A 156 12.790 0.186 -3.246 1.00 0.00 C ATOM 2288 CE1 PHE A 156 15.297 1.293 -3.486 1.00 0.00 C ATOM 2289 CE2 PHE A 156 13.862 -0.611 -3.577 1.00 0.00 C ATOM 2290 CZ PHE A 156 15.117 -0.055 -3.703 1.00 0.00 C ATOM 0 H PHE A 156 11.081 1.252 -0.603 1.00 0.00 H new ATOM 0 HA PHE A 156 12.602 3.646 -1.188 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.877 1.804 -2.867 1.00 0.00 H new ATOM 0 HB3 PHE A 156 11.744 3.191 -3.497 1.00 0.00 H new ATOM 0 HD1 PHE A 156 14.368 3.137 -2.965 1.00 0.00 H new ATOM 0 HD2 PHE A 156 11.806 -0.251 -3.163 1.00 0.00 H new ATOM 0 HE1 PHE A 156 16.279 1.731 -3.586 1.00 0.00 H new ATOM 0 HE2 PHE A 156 13.720 -1.670 -3.738 1.00 0.00 H new ATOM 0 HZ PHE A 156 15.959 -0.676 -3.972 1.00 0.00 H new ATOM 2300 N SER A 157 10.604 5.252 -1.603 1.00 0.00 N ATOM 2301 CA SER A 157 9.465 6.141 -1.737 1.00 0.00 C ATOM 2302 C SER A 157 9.783 7.212 -2.746 1.00 0.00 C ATOM 2303 O SER A 157 10.942 7.546 -2.933 1.00 0.00 O ATOM 2304 CB SER A 157 9.123 6.783 -0.403 1.00 0.00 C ATOM 2305 OG SER A 157 8.903 5.806 0.586 1.00 0.00 O ATOM 0 H SER A 157 11.512 5.707 -1.698 1.00 0.00 H new ATOM 0 HA SER A 157 8.606 5.560 -2.071 1.00 0.00 H new ATOM 0 HB2 SER A 157 9.934 7.442 -0.094 1.00 0.00 H new ATOM 0 HB3 SER A 157 8.233 7.403 -0.511 1.00 0.00 H new ATOM 0 HG SER A 157 7.958 5.810 0.846 1.00 0.00 H new ATOM 2311 N TYR A 158 8.779 7.733 -3.401 1.00 0.00 N ATOM 2312 CA TYR A 158 8.985 8.774 -4.374 1.00 0.00 C ATOM 2313 C TYR A 158 7.905 9.823 -4.244 1.00 0.00 C ATOM 2314 O TYR A 158 6.891 9.593 -3.595 1.00 0.00 O ATOM 2315 CB TYR A 158 9.051 8.205 -5.811 1.00 0.00 C ATOM 2316 CG TYR A 158 7.743 7.780 -6.460 1.00 0.00 C ATOM 2317 CD1 TYR A 158 6.976 6.746 -5.955 1.00 0.00 C ATOM 2318 CD2 TYR A 158 7.313 8.401 -7.615 1.00 0.00 C ATOM 2319 CE1 TYR A 158 5.816 6.343 -6.581 1.00 0.00 C ATOM 2320 CE2 TYR A 158 6.158 8.014 -8.239 1.00 0.00 C ATOM 2321 CZ TYR A 158 5.412 6.983 -7.721 1.00 0.00 C ATOM 2322 OH TYR A 158 4.265 6.594 -8.364 1.00 0.00 O ATOM 0 H TYR A 158 7.806 7.452 -3.278 1.00 0.00 H new ATOM 0 HA TYR A 158 9.949 9.243 -4.176 1.00 0.00 H new ATOM 0 HB2 TYR A 158 9.514 8.957 -6.449 1.00 0.00 H new ATOM 0 HB3 TYR A 158 9.717 7.342 -5.801 1.00 0.00 H new ATOM 0 HD1 TYR A 158 7.292 6.244 -5.052 1.00 0.00 H new ATOM 0 HD2 TYR A 158 7.898 9.206 -8.034 1.00 0.00 H new ATOM 0 HE1 TYR A 158 5.232 5.530 -6.176 1.00 0.00 H new ATOM 0 HE2 TYR A 158 5.833 8.518 -9.137 1.00 0.00 H new ATOM 0 HH TYR A 158 3.525 6.564 -7.723 1.00 0.00 H new ATOM 2332 N TYR A 159 8.124 10.960 -4.830 1.00 0.00 N ATOM 2333 CA TYR A 159 7.161 12.033 -4.783 1.00 0.00 C ATOM 2334 C TYR A 159 6.628 12.270 -6.171 1.00 0.00 C ATOM 2335 O TYR A 159 7.316 12.837 -7.013 1.00 0.00 O ATOM 2336 CB TYR A 159 7.792 13.327 -4.230 1.00 0.00 C ATOM 2337 CG TYR A 159 8.234 13.257 -2.778 1.00 0.00 C ATOM 2338 CD1 TYR A 159 7.505 13.885 -1.780 1.00 0.00 C ATOM 2339 CD2 TYR A 159 9.384 12.566 -2.411 1.00 0.00 C ATOM 2340 CE1 TYR A 159 7.911 13.828 -0.461 1.00 0.00 C ATOM 2341 CE2 TYR A 159 9.789 12.502 -1.100 1.00 0.00 C ATOM 2342 CZ TYR A 159 9.053 13.133 -0.130 1.00 0.00 C ATOM 2343 OH TYR A 159 9.468 13.073 1.177 1.00 0.00 O ATOM 0 H TYR A 159 8.971 11.177 -5.355 1.00 0.00 H new ATOM 0 HA TYR A 159 6.349 11.749 -4.113 1.00 0.00 H new ATOM 0 HB2 TYR A 159 8.655 13.584 -4.845 1.00 0.00 H new ATOM 0 HB3 TYR A 159 7.072 14.138 -4.336 1.00 0.00 H new ATOM 0 HD1 TYR A 159 6.607 14.427 -2.038 1.00 0.00 H new ATOM 0 HD2 TYR A 159 9.970 12.070 -3.171 1.00 0.00 H new ATOM 0 HE1 TYR A 159 7.336 14.325 0.306 1.00 0.00 H new ATOM 0 HE2 TYR A 159 10.683 11.957 -0.834 1.00 0.00 H new ATOM 0 HH TYR A 159 8.844 13.575 1.742 1.00 0.00 H new ATOM 2353 N LYS A 160 5.441 11.787 -6.436 1.00 0.00 N ATOM 2354 CA LYS A 160 4.838 11.992 -7.740 1.00 0.00 C ATOM 2355 C LYS A 160 3.965 13.240 -7.745 1.00 0.00 C ATOM 2356 O LYS A 160 3.823 13.912 -6.710 1.00 0.00 O ATOM 2357 CB LYS A 160 4.013 10.781 -8.192 1.00 0.00 C ATOM 2358 CG LYS A 160 2.805 10.449 -7.332 1.00 0.00 C ATOM 2359 CD LYS A 160 1.937 9.417 -8.027 1.00 0.00 C ATOM 2360 CE LYS A 160 0.673 9.127 -7.247 1.00 0.00 C ATOM 2361 NZ LYS A 160 0.943 8.428 -5.978 1.00 0.00 N ATOM 0 H LYS A 160 4.873 11.254 -5.778 1.00 0.00 H new ATOM 0 HA LYS A 160 5.657 12.123 -8.447 1.00 0.00 H new ATOM 0 HB2 LYS A 160 3.672 10.957 -9.212 1.00 0.00 H new ATOM 0 HB3 LYS A 160 4.667 9.909 -8.220 1.00 0.00 H new ATOM 0 HG2 LYS A 160 3.132 10.068 -6.364 1.00 0.00 H new ATOM 0 HG3 LYS A 160 2.226 11.352 -7.140 1.00 0.00 H new ATOM 0 HD2 LYS A 160 1.675 9.774 -9.023 1.00 0.00 H new ATOM 0 HD3 LYS A 160 2.503 8.495 -8.157 1.00 0.00 H new ATOM 0 HE2 LYS A 160 0.155 10.063 -7.040 1.00 0.00 H new ATOM 0 HE3 LYS A 160 0.004 8.520 -7.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 0.068 8.372 -5.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 1.288 7.467 -6.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 1.664 8.950 -5.441 1.00 0.00 H new ATOM 2375 N GLU A 161 3.382 13.532 -8.894 1.00 0.00 N ATOM 2376 CA GLU A 161 2.488 14.648 -9.053 1.00 0.00 C ATOM 2377 C GLU A 161 1.235 14.511 -8.190 1.00 0.00 C ATOM 2378 O GLU A 161 0.522 13.503 -8.238 1.00 0.00 O ATOM 2379 CB GLU A 161 2.173 14.951 -10.546 1.00 0.00 C ATOM 2380 CG GLU A 161 2.215 13.760 -11.532 1.00 0.00 C ATOM 2381 CD GLU A 161 1.268 12.631 -11.216 1.00 0.00 C ATOM 2382 OE1 GLU A 161 0.061 12.745 -11.508 1.00 0.00 O ATOM 2383 OE2 GLU A 161 1.721 11.585 -10.719 1.00 0.00 O ATOM 0 H GLU A 161 3.522 12.991 -9.747 1.00 0.00 H new ATOM 0 HA GLU A 161 3.014 15.527 -8.680 1.00 0.00 H new ATOM 0 HB2 GLU A 161 1.180 15.398 -10.598 1.00 0.00 H new ATOM 0 HB3 GLU A 161 2.880 15.704 -10.895 1.00 0.00 H new ATOM 0 HG2 GLU A 161 1.993 14.130 -12.533 1.00 0.00 H new ATOM 0 HG3 GLU A 161 3.231 13.365 -11.556 1.00 0.00 H new ATOM 2390 N GLY A 162 1.038 15.492 -7.345 1.00 0.00 N ATOM 2391 CA GLY A 162 -0.089 15.492 -6.445 1.00 0.00 C ATOM 2392 C GLY A 162 0.316 15.097 -5.046 1.00 0.00 C ATOM 2393 O GLY A 162 -0.361 15.427 -4.071 1.00 0.00 O ATOM 0 H GLY A 162 1.647 16.306 -7.261 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -0.541 16.484 -6.427 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -0.849 14.802 -6.813 1.00 0.00 H new ATOM 2397 N ALA A 163 1.441 14.433 -4.929 1.00 0.00 N ATOM 2398 CA ALA A 163 1.888 13.965 -3.653 1.00 0.00 C ATOM 2399 C ALA A 163 2.829 14.971 -3.027 1.00 0.00 C ATOM 2400 O ALA A 163 3.830 15.352 -3.624 1.00 0.00 O ATOM 2401 CB ALA A 163 2.570 12.613 -3.801 1.00 0.00 C ATOM 0 H ALA A 163 2.060 14.208 -5.708 1.00 0.00 H new ATOM 0 HA ALA A 163 1.025 13.847 -2.998 1.00 0.00 H new ATOM 0 HB1 ALA A 163 2.906 12.266 -2.824 1.00 0.00 H new ATOM 0 HB2 ALA A 163 1.865 11.894 -4.219 1.00 0.00 H new ATOM 0 HB3 ALA A 163 3.428 12.709 -4.467 1.00 0.00 H new ATOM 2407 N HIS A 164 2.492 15.407 -1.828 1.00 0.00 N ATOM 2408 CA HIS A 164 3.338 16.346 -1.063 1.00 0.00 C ATOM 2409 C HIS A 164 4.110 15.568 -0.018 1.00 0.00 C ATOM 2410 O HIS A 164 5.046 16.066 0.603 1.00 0.00 O ATOM 2411 CB HIS A 164 2.496 17.441 -0.376 1.00 0.00 C ATOM 2412 CG HIS A 164 1.788 18.382 -1.311 1.00 0.00 C ATOM 2413 ND1 HIS A 164 2.106 19.707 -1.422 1.00 0.00 N ATOM 2414 CD2 HIS A 164 0.750 18.182 -2.154 1.00 0.00 C ATOM 2415 CE1 HIS A 164 1.304 20.279 -2.284 1.00 0.00 C ATOM 2416 NE2 HIS A 164 0.476 19.379 -2.742 1.00 0.00 N ATOM 0 H HIS A 164 1.635 15.132 -1.348 1.00 0.00 H new ATOM 0 HA HIS A 164 4.020 16.839 -1.755 1.00 0.00 H new ATOM 0 HB2 HIS A 164 1.754 16.960 0.262 1.00 0.00 H new ATOM 0 HB3 HIS A 164 3.147 18.023 0.276 1.00 0.00 H new ATOM 0 HD2 HIS A 164 0.235 17.249 -2.328 1.00 0.00 H new ATOM 0 HE1 HIS A 164 1.324 21.321 -2.569 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -0.258 19.546 -3.430 1.00 0.00 H new ATOM 2425 N CYS A 165 3.702 14.341 0.140 1.00 0.00 N ATOM 2426 CA CYS A 165 4.272 13.414 1.066 1.00 0.00 C ATOM 2427 C CYS A 165 4.754 12.218 0.256 1.00 0.00 C ATOM 2428 O CYS A 165 4.318 12.056 -0.894 1.00 0.00 O ATOM 2429 CB CYS A 165 3.198 12.978 2.066 1.00 0.00 C ATOM 2430 SG CYS A 165 2.535 14.301 3.091 1.00 0.00 S ATOM 0 H CYS A 165 2.930 13.946 -0.397 1.00 0.00 H new ATOM 0 HA CYS A 165 5.098 13.858 1.621 1.00 0.00 H new ATOM 0 HB2 CYS A 165 2.377 12.517 1.517 1.00 0.00 H new ATOM 0 HB3 CYS A 165 3.618 12.210 2.716 1.00 0.00 H new ATOM 0 HG CYS A 165 2.670 13.987 4.345 1.00 0.00 H new ATOM 2436 N PRO A 166 5.663 11.389 0.800 1.00 0.00 N ATOM 2437 CA PRO A 166 6.189 10.222 0.095 1.00 0.00 C ATOM 2438 C PRO A 166 5.113 9.215 -0.327 1.00 0.00 C ATOM 2439 O PRO A 166 4.217 8.846 0.461 1.00 0.00 O ATOM 2440 CB PRO A 166 7.130 9.569 1.119 1.00 0.00 C ATOM 2441 CG PRO A 166 6.726 10.139 2.432 1.00 0.00 C ATOM 2442 CD PRO A 166 6.292 11.530 2.134 1.00 0.00 C ATOM 0 HA PRO A 166 6.668 10.524 -0.836 1.00 0.00 H new ATOM 0 HB2 PRO A 166 7.029 8.484 1.112 1.00 0.00 H new ATOM 0 HB3 PRO A 166 8.173 9.793 0.896 1.00 0.00 H new ATOM 0 HG2 PRO A 166 5.918 9.561 2.880 1.00 0.00 H new ATOM 0 HG3 PRO A 166 7.556 10.128 3.139 1.00 0.00 H new ATOM 0 HD2 PRO A 166 5.588 11.904 2.877 1.00 0.00 H new ATOM 0 HD3 PRO A 166 7.133 12.223 2.115 1.00 0.00 H new ATOM 2450 N THR A 167 5.171 8.840 -1.569 1.00 0.00 N ATOM 2451 CA THR A 167 4.397 7.771 -2.099 1.00 0.00 C ATOM 2452 C THR A 167 5.290 6.543 -2.001 1.00 0.00 C ATOM 2453 O THR A 167 6.404 6.542 -2.538 1.00 0.00 O ATOM 2454 CB THR A 167 4.022 8.050 -3.572 1.00 0.00 C ATOM 2455 OG1 THR A 167 3.219 9.248 -3.665 1.00 0.00 O ATOM 2456 CG2 THR A 167 3.263 6.890 -4.165 1.00 0.00 C ATOM 0 H THR A 167 5.777 9.286 -2.257 1.00 0.00 H new ATOM 0 HA THR A 167 3.461 7.639 -1.556 1.00 0.00 H new ATOM 0 HB THR A 167 4.946 8.187 -4.133 1.00 0.00 H new ATOM 0 HG1 THR A 167 2.816 9.440 -2.793 1.00 0.00 H new ATOM 0 HG21 THR A 167 3.011 7.112 -5.202 1.00 0.00 H new ATOM 0 HG22 THR A 167 3.881 5.993 -4.126 1.00 0.00 H new ATOM 0 HG23 THR A 167 2.348 6.725 -3.597 1.00 0.00 H new ATOM 2464 N PHE A 168 4.837 5.542 -1.313 1.00 0.00 N ATOM 2465 CA PHE A 168 5.675 4.409 -1.008 1.00 0.00 C ATOM 2466 C PHE A 168 5.733 3.421 -2.150 1.00 0.00 C ATOM 2467 O PHE A 168 4.737 3.156 -2.817 1.00 0.00 O ATOM 2468 CB PHE A 168 5.264 3.763 0.311 1.00 0.00 C ATOM 2469 CG PHE A 168 5.338 4.721 1.469 1.00 0.00 C ATOM 2470 CD1 PHE A 168 4.267 5.529 1.813 1.00 0.00 C ATOM 2471 CD2 PHE A 168 6.489 4.822 2.191 1.00 0.00 C ATOM 2472 CE1 PHE A 168 4.372 6.415 2.866 1.00 0.00 C ATOM 2473 CE2 PHE A 168 6.602 5.694 3.238 1.00 0.00 C ATOM 2474 CZ PHE A 168 5.546 6.490 3.578 1.00 0.00 C ATOM 0 H PHE A 168 3.887 5.480 -0.947 1.00 0.00 H new ATOM 0 HA PHE A 168 6.694 4.775 -0.880 1.00 0.00 H new ATOM 0 HB2 PHE A 168 4.247 3.381 0.224 1.00 0.00 H new ATOM 0 HB3 PHE A 168 5.909 2.907 0.510 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.345 5.465 1.254 1.00 0.00 H new ATOM 0 HD2 PHE A 168 7.332 4.199 1.930 1.00 0.00 H new ATOM 0 HE1 PHE A 168 3.536 7.046 3.129 1.00 0.00 H new ATOM 0 HE2 PHE A 168 7.525 5.753 3.795 1.00 0.00 H new ATOM 0 HZ PHE A 168 5.633 7.178 4.406 1.00 0.00 H new ATOM 2484 N VAL A 169 6.911 2.920 -2.368 1.00 0.00 N ATOM 2485 CA VAL A 169 7.243 2.037 -3.456 1.00 0.00 C ATOM 2486 C VAL A 169 7.470 0.632 -2.919 1.00 0.00 C ATOM 2487 O VAL A 169 8.425 0.399 -2.171 1.00 0.00 O ATOM 2488 CB VAL A 169 8.547 2.560 -4.135 1.00 0.00 C ATOM 2489 CG1 VAL A 169 9.118 1.600 -5.155 1.00 0.00 C ATOM 2490 CG2 VAL A 169 8.305 3.905 -4.774 1.00 0.00 C ATOM 0 H VAL A 169 7.709 3.123 -1.765 1.00 0.00 H new ATOM 0 HA VAL A 169 6.430 2.010 -4.182 1.00 0.00 H new ATOM 0 HB VAL A 169 9.288 2.654 -3.341 1.00 0.00 H new ATOM 0 HG11 VAL A 169 10.023 2.026 -5.588 1.00 0.00 H new ATOM 0 HG12 VAL A 169 9.358 0.654 -4.670 1.00 0.00 H new ATOM 0 HG13 VAL A 169 8.385 1.428 -5.943 1.00 0.00 H new ATOM 0 HG21 VAL A 169 9.224 4.256 -5.243 1.00 0.00 H new ATOM 0 HG22 VAL A 169 7.524 3.814 -5.529 1.00 0.00 H new ATOM 0 HG23 VAL A 169 7.991 4.619 -4.012 1.00 0.00 H new ATOM 2500 N TYR A 170 6.586 -0.286 -3.267 1.00 0.00 N ATOM 2501 CA TYR A 170 6.721 -1.661 -2.837 1.00 0.00 C ATOM 2502 C TYR A 170 6.437 -2.592 -4.001 1.00 0.00 C ATOM 2503 O TYR A 170 5.819 -2.207 -4.999 1.00 0.00 O ATOM 2504 CB TYR A 170 5.776 -2.012 -1.675 1.00 0.00 C ATOM 2505 CG TYR A 170 5.927 -1.183 -0.418 1.00 0.00 C ATOM 2506 CD1 TYR A 170 7.107 -1.184 0.312 1.00 0.00 C ATOM 2507 CD2 TYR A 170 4.871 -0.419 0.050 1.00 0.00 C ATOM 2508 CE1 TYR A 170 7.226 -0.444 1.469 1.00 0.00 C ATOM 2509 CE2 TYR A 170 4.984 0.325 1.204 1.00 0.00 C ATOM 2510 CZ TYR A 170 6.160 0.311 1.910 1.00 0.00 C ATOM 2511 OH TYR A 170 6.266 1.042 3.067 1.00 0.00 O ATOM 0 H TYR A 170 5.767 -0.101 -3.847 1.00 0.00 H new ATOM 0 HA TYR A 170 7.745 -1.785 -2.484 1.00 0.00 H new ATOM 0 HB2 TYR A 170 4.749 -1.916 -2.027 1.00 0.00 H new ATOM 0 HB3 TYR A 170 5.927 -3.060 -1.415 1.00 0.00 H new ATOM 0 HD1 TYR A 170 7.945 -1.773 -0.031 1.00 0.00 H new ATOM 0 HD2 TYR A 170 3.942 -0.406 -0.500 1.00 0.00 H new ATOM 0 HE1 TYR A 170 8.150 -0.456 2.028 1.00 0.00 H new ATOM 0 HE2 TYR A 170 4.150 0.917 1.551 1.00 0.00 H new ATOM 0 HH TYR A 170 5.593 0.736 3.710 1.00 0.00 H new ATOM 2521 N VAL A 171 6.872 -3.811 -3.875 1.00 0.00 N ATOM 2522 CA VAL A 171 6.663 -4.788 -4.908 1.00 0.00 C ATOM 2523 C VAL A 171 5.475 -5.662 -4.501 1.00 0.00 C ATOM 2524 O VAL A 171 5.534 -6.336 -3.491 1.00 0.00 O ATOM 2525 CB VAL A 171 7.940 -5.653 -5.128 1.00 0.00 C ATOM 2526 CG1 VAL A 171 7.769 -6.570 -6.310 1.00 0.00 C ATOM 2527 CG2 VAL A 171 9.166 -4.772 -5.333 1.00 0.00 C ATOM 0 H VAL A 171 7.379 -4.157 -3.060 1.00 0.00 H new ATOM 0 HA VAL A 171 6.452 -4.288 -5.853 1.00 0.00 H new ATOM 0 HB VAL A 171 8.088 -6.256 -4.232 1.00 0.00 H new ATOM 0 HG11 VAL A 171 8.673 -7.164 -6.444 1.00 0.00 H new ATOM 0 HG12 VAL A 171 6.922 -7.233 -6.136 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.588 -5.978 -7.207 1.00 0.00 H new ATOM 0 HG21 VAL A 171 10.044 -5.400 -5.484 1.00 0.00 H new ATOM 0 HG22 VAL A 171 9.017 -4.139 -6.208 1.00 0.00 H new ATOM 0 HG23 VAL A 171 9.315 -4.146 -4.453 1.00 0.00 H new ATOM 2537 N LYS A 172 4.417 -5.646 -5.298 1.00 0.00 N ATOM 2538 CA LYS A 172 3.156 -6.327 -4.953 1.00 0.00 C ATOM 2539 C LYS A 172 3.311 -7.837 -4.917 1.00 0.00 C ATOM 2540 O LYS A 172 3.052 -8.467 -3.904 1.00 0.00 O ATOM 2541 CB LYS A 172 2.038 -5.927 -5.938 1.00 0.00 C ATOM 2542 CG LYS A 172 0.673 -6.526 -5.627 1.00 0.00 C ATOM 2543 CD LYS A 172 -0.408 -6.042 -6.591 1.00 0.00 C ATOM 2544 CE LYS A 172 -0.115 -6.413 -8.047 1.00 0.00 C ATOM 2545 NZ LYS A 172 -1.242 -6.071 -8.939 1.00 0.00 N ATOM 0 H LYS A 172 4.397 -5.167 -6.198 1.00 0.00 H new ATOM 0 HA LYS A 172 2.881 -6.004 -3.949 1.00 0.00 H new ATOM 0 HB2 LYS A 172 1.950 -4.841 -5.945 1.00 0.00 H new ATOM 0 HB3 LYS A 172 2.332 -6.230 -6.943 1.00 0.00 H new ATOM 0 HG2 LYS A 172 0.737 -7.613 -5.673 1.00 0.00 H new ATOM 0 HG3 LYS A 172 0.389 -6.267 -4.607 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -1.367 -6.469 -6.298 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -0.503 -4.959 -6.509 1.00 0.00 H new ATOM 0 HE2 LYS A 172 0.783 -5.893 -8.381 1.00 0.00 H new ATOM 0 HE3 LYS A 172 0.091 -7.481 -8.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -0.922 -6.096 -9.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -2.011 -6.759 -8.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -1.588 -5.117 -8.711 1.00 0.00 H new ATOM 2559 N SER A 173 3.766 -8.396 -6.009 1.00 0.00 N ATOM 2560 CA SER A 173 3.905 -9.829 -6.118 1.00 0.00 C ATOM 2561 C SER A 173 5.220 -10.304 -5.493 1.00 0.00 C ATOM 2562 O SER A 173 5.400 -11.484 -5.210 1.00 0.00 O ATOM 2563 CB SER A 173 3.855 -10.208 -7.584 1.00 0.00 C ATOM 2564 OG SER A 173 2.706 -9.648 -8.204 1.00 0.00 O ATOM 0 H SER A 173 4.049 -7.878 -6.841 1.00 0.00 H new ATOM 0 HA SER A 173 3.091 -10.312 -5.578 1.00 0.00 H new ATOM 0 HB2 SER A 173 4.755 -9.856 -8.088 1.00 0.00 H new ATOM 0 HB3 SER A 173 3.837 -11.293 -7.685 1.00 0.00 H new ATOM 0 HG SER A 173 2.769 -9.763 -9.175 1.00 0.00 H new ATOM 2570 N GLY A 174 6.109 -9.361 -5.247 1.00 0.00 N ATOM 2571 CA GLY A 174 7.416 -9.687 -4.736 1.00 0.00 C ATOM 2572 C GLY A 174 7.437 -9.772 -3.244 1.00 0.00 C ATOM 2573 O GLY A 174 8.323 -10.373 -2.680 1.00 0.00 O ATOM 0 H GLY A 174 5.945 -8.365 -5.394 1.00 0.00 H new ATOM 0 HA2 GLY A 174 7.741 -10.639 -5.156 1.00 0.00 H new ATOM 0 HA3 GLY A 174 8.131 -8.933 -5.065 1.00 0.00 H new ATOM 2577 N TYR A 175 6.456 -9.169 -2.613 1.00 0.00 N ATOM 2578 CA TYR A 175 6.337 -9.208 -1.178 1.00 0.00 C ATOM 2579 C TYR A 175 5.353 -10.278 -0.802 1.00 0.00 C ATOM 2580 O TYR A 175 4.683 -10.848 -1.674 1.00 0.00 O ATOM 2581 CB TYR A 175 5.922 -7.841 -0.596 1.00 0.00 C ATOM 2582 CG TYR A 175 7.036 -6.794 -0.524 1.00 0.00 C ATOM 2583 CD1 TYR A 175 8.165 -6.860 -1.338 1.00 0.00 C ATOM 2584 CD2 TYR A 175 6.946 -5.740 0.368 1.00 0.00 C ATOM 2585 CE1 TYR A 175 9.162 -5.912 -1.258 1.00 0.00 C ATOM 2586 CE2 TYR A 175 7.940 -4.785 0.452 1.00 0.00 C ATOM 2587 CZ TYR A 175 9.044 -4.876 -0.358 1.00 0.00 C ATOM 2588 OH TYR A 175 10.023 -3.920 -0.278 1.00 0.00 O ATOM 0 H TYR A 175 5.721 -8.639 -3.081 1.00 0.00 H new ATOM 0 HA TYR A 175 7.313 -9.441 -0.751 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.108 -7.440 -1.200 1.00 0.00 H new ATOM 0 HB3 TYR A 175 5.527 -7.997 0.408 1.00 0.00 H new ATOM 0 HD1 TYR A 175 8.261 -7.670 -2.046 1.00 0.00 H new ATOM 0 HD2 TYR A 175 6.082 -5.663 1.011 1.00 0.00 H new ATOM 0 HE1 TYR A 175 10.030 -5.981 -1.897 1.00 0.00 H new ATOM 0 HE2 TYR A 175 7.849 -3.969 1.153 1.00 0.00 H new ATOM 0 HH TYR A 175 9.782 -3.262 0.407 1.00 0.00 H new ATOM 2598 N LYS A 176 5.262 -10.571 0.458 1.00 0.00 N ATOM 2599 CA LYS A 176 4.407 -11.619 0.904 1.00 0.00 C ATOM 2600 C LYS A 176 3.086 -11.057 1.376 1.00 0.00 C ATOM 2601 O LYS A 176 3.014 -10.355 2.392 1.00 0.00 O ATOM 2602 CB LYS A 176 5.099 -12.493 1.965 1.00 0.00 C ATOM 2603 CG LYS A 176 6.400 -13.124 1.448 1.00 0.00 C ATOM 2604 CD LYS A 176 6.987 -14.175 2.389 1.00 0.00 C ATOM 2605 CE LYS A 176 7.416 -13.618 3.732 1.00 0.00 C ATOM 2606 NZ LYS A 176 7.958 -14.691 4.600 1.00 0.00 N ATOM 0 H LYS A 176 5.775 -10.093 1.199 1.00 0.00 H new ATOM 0 HA LYS A 176 4.192 -12.278 0.063 1.00 0.00 H new ATOM 0 HB2 LYS A 176 5.317 -11.887 2.844 1.00 0.00 H new ATOM 0 HB3 LYS A 176 4.417 -13.282 2.282 1.00 0.00 H new ATOM 0 HG2 LYS A 176 6.211 -13.583 0.478 1.00 0.00 H new ATOM 0 HG3 LYS A 176 7.138 -12.337 1.290 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.247 -14.959 2.550 1.00 0.00 H new ATOM 0 HD3 LYS A 176 7.847 -14.642 1.908 1.00 0.00 H new ATOM 0 HE2 LYS A 176 8.172 -12.846 3.586 1.00 0.00 H new ATOM 0 HE3 LYS A 176 6.566 -13.143 4.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 8.245 -14.286 5.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 7.227 -15.414 4.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.783 -15.126 4.140 1.00 0.00 H new ATOM 2620 N VAL A 177 2.058 -11.335 0.606 1.00 0.00 N ATOM 2621 CA VAL A 177 0.725 -10.855 0.877 1.00 0.00 C ATOM 2622 C VAL A 177 0.073 -11.783 1.890 1.00 0.00 C ATOM 2623 O VAL A 177 -0.304 -12.919 1.565 1.00 0.00 O ATOM 2624 CB VAL A 177 -0.131 -10.814 -0.420 1.00 0.00 C ATOM 2625 CG1 VAL A 177 -1.478 -10.153 -0.167 1.00 0.00 C ATOM 2626 CG2 VAL A 177 0.613 -10.111 -1.544 1.00 0.00 C ATOM 0 H VAL A 177 2.127 -11.908 -0.235 1.00 0.00 H new ATOM 0 HA VAL A 177 0.786 -9.841 1.271 1.00 0.00 H new ATOM 0 HB VAL A 177 -0.314 -11.843 -0.729 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -2.055 -10.138 -1.091 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -2.022 -10.715 0.592 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -1.323 -9.131 0.180 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -0.009 -10.097 -2.439 1.00 0.00 H new ATOM 0 HG22 VAL A 177 0.842 -9.088 -1.245 1.00 0.00 H new ATOM 0 HG23 VAL A 177 1.540 -10.643 -1.755 1.00 0.00 H new ATOM 2636 N VAL A 178 -0.035 -11.326 3.096 1.00 0.00 N ATOM 2637 CA VAL A 178 -0.551 -12.125 4.174 1.00 0.00 C ATOM 2638 C VAL A 178 -1.869 -11.532 4.646 1.00 0.00 C ATOM 2639 O VAL A 178 -2.097 -10.338 4.525 1.00 0.00 O ATOM 2640 CB VAL A 178 0.476 -12.198 5.363 1.00 0.00 C ATOM 2641 CG1 VAL A 178 0.000 -13.124 6.479 1.00 0.00 C ATOM 2642 CG2 VAL A 178 1.845 -12.645 4.868 1.00 0.00 C ATOM 0 H VAL A 178 0.233 -10.380 3.369 1.00 0.00 H new ATOM 0 HA VAL A 178 -0.715 -13.141 3.816 1.00 0.00 H new ATOM 0 HB VAL A 178 0.554 -11.192 5.775 1.00 0.00 H new ATOM 0 HG11 VAL A 178 0.742 -13.142 7.278 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -0.949 -12.761 6.873 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -0.133 -14.131 6.084 1.00 0.00 H new ATOM 0 HG21 VAL A 178 2.539 -12.688 5.707 1.00 0.00 H new ATOM 0 HG22 VAL A 178 1.763 -13.632 4.414 1.00 0.00 H new ATOM 0 HG23 VAL A 178 2.214 -11.935 4.128 1.00 0.00 H new ATOM 2652 N LYS A 179 -2.748 -12.368 5.083 1.00 0.00 N ATOM 2653 CA LYS A 179 -4.000 -11.952 5.642 1.00 0.00 C ATOM 2654 C LYS A 179 -4.018 -12.296 7.122 1.00 0.00 C ATOM 2655 O LYS A 179 -3.866 -13.465 7.486 1.00 0.00 O ATOM 2656 CB LYS A 179 -5.162 -12.594 4.859 1.00 0.00 C ATOM 2657 CG LYS A 179 -4.985 -14.085 4.594 1.00 0.00 C ATOM 2658 CD LYS A 179 -6.060 -14.629 3.682 1.00 0.00 C ATOM 2659 CE LYS A 179 -5.770 -16.072 3.282 1.00 0.00 C ATOM 2660 NZ LYS A 179 -4.465 -16.210 2.577 1.00 0.00 N ATOM 0 H LYS A 179 -2.619 -13.380 5.064 1.00 0.00 H new ATOM 0 HA LYS A 179 -4.125 -10.873 5.554 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -6.088 -12.442 5.414 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -5.273 -12.077 3.906 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -4.007 -14.260 4.146 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -5.004 -14.626 5.540 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -7.026 -14.576 4.183 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -6.130 -14.009 2.788 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -5.768 -16.700 4.173 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -6.570 -16.436 2.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -4.448 -17.106 2.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -4.342 -15.417 1.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -3.692 -16.203 3.273 1.00 0.00 H new ATOM 2674 N PHE A 180 -4.143 -11.287 7.972 1.00 0.00 N ATOM 2675 CA PHE A 180 -4.158 -11.508 9.415 1.00 0.00 C ATOM 2676 C PHE A 180 -5.471 -12.124 9.838 1.00 0.00 C ATOM 2677 O PHE A 180 -6.501 -11.443 9.912 1.00 0.00 O ATOM 2678 CB PHE A 180 -3.916 -10.217 10.232 1.00 0.00 C ATOM 2679 CG PHE A 180 -2.514 -9.649 10.208 1.00 0.00 C ATOM 2680 CD1 PHE A 180 -2.315 -8.278 10.173 1.00 0.00 C ATOM 2681 CD2 PHE A 180 -1.405 -10.477 10.256 1.00 0.00 C ATOM 2682 CE1 PHE A 180 -1.042 -7.745 10.189 1.00 0.00 C ATOM 2683 CE2 PHE A 180 -0.127 -9.951 10.265 1.00 0.00 C ATOM 2684 CZ PHE A 180 0.055 -8.584 10.235 1.00 0.00 C ATOM 0 H PHE A 180 -4.235 -10.311 7.692 1.00 0.00 H new ATOM 0 HA PHE A 180 -3.333 -12.188 9.627 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -4.600 -9.451 9.867 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -4.185 -10.416 11.270 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -3.168 -7.617 10.133 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -1.541 -11.548 10.287 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -0.904 -6.674 10.166 1.00 0.00 H new ATOM 0 HE2 PHE A 180 0.728 -10.610 10.295 1.00 0.00 H new ATOM 0 HZ PHE A 180 1.053 -8.170 10.247 1.00 0.00 H new ATOM 2694 N LEU A 181 -5.446 -13.394 10.093 1.00 0.00 N ATOM 2695 CA LEU A 181 -6.636 -14.107 10.510 1.00 0.00 C ATOM 2696 C LEU A 181 -6.327 -14.738 11.853 1.00 0.00 C ATOM 2697 O LEU A 181 -7.080 -14.617 12.803 1.00 0.00 O ATOM 2698 CB LEU A 181 -7.010 -15.166 9.432 1.00 0.00 C ATOM 2699 CG LEU A 181 -8.439 -15.788 9.456 1.00 0.00 C ATOM 2700 CD1 LEU A 181 -8.698 -16.652 10.685 1.00 0.00 C ATOM 2701 CD2 LEU A 181 -9.501 -14.702 9.326 1.00 0.00 C ATOM 0 H LEU A 181 -4.610 -13.974 10.022 1.00 0.00 H new ATOM 0 HA LEU A 181 -7.496 -13.445 10.613 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -6.866 -14.707 8.454 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -6.293 -15.983 9.509 1.00 0.00 H new ATOM 0 HG LEU A 181 -8.500 -16.453 8.595 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -9.710 -17.054 10.640 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -7.982 -17.473 10.710 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -8.588 -16.047 11.585 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -10.491 -15.157 9.345 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -9.408 -14.001 10.155 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -9.364 -14.170 8.384 1.00 0.00 H new ATOM 2713 N GLU A 182 -5.194 -15.365 11.910 1.00 0.00 N ATOM 2714 CA GLU A 182 -4.671 -15.971 13.110 1.00 0.00 C ATOM 2715 C GLU A 182 -4.021 -14.914 13.992 1.00 0.00 C ATOM 2716 O GLU A 182 -4.185 -14.921 15.211 1.00 0.00 O ATOM 2717 CB GLU A 182 -3.684 -17.131 12.788 1.00 0.00 C ATOM 2718 CG GLU A 182 -3.067 -17.135 11.371 1.00 0.00 C ATOM 2719 CD GLU A 182 -2.328 -15.876 10.999 1.00 0.00 C ATOM 2720 OE1 GLU A 182 -2.955 -14.960 10.444 1.00 0.00 O ATOM 2721 OE2 GLU A 182 -1.143 -15.780 11.246 1.00 0.00 O ATOM 0 H GLU A 182 -4.583 -15.477 11.101 1.00 0.00 H new ATOM 0 HA GLU A 182 -5.504 -16.411 13.658 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -2.872 -17.100 13.514 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -4.207 -18.076 12.935 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -2.382 -17.979 11.291 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -3.862 -17.301 10.644 1.00 0.00 H new ATOM 2728 N HIS A 183 -3.309 -13.991 13.367 1.00 0.00 N ATOM 2729 CA HIS A 183 -2.697 -12.891 14.083 1.00 0.00 C ATOM 2730 C HIS A 183 -3.718 -11.821 14.360 1.00 0.00 C ATOM 2731 O HIS A 183 -4.314 -11.266 13.439 1.00 0.00 O ATOM 2732 CB HIS A 183 -1.490 -12.298 13.337 1.00 0.00 C ATOM 2733 CG HIS A 183 -0.192 -13.032 13.533 1.00 0.00 C ATOM 2734 ND1 HIS A 183 0.182 -14.129 12.811 1.00 0.00 N ATOM 2735 CD2 HIS A 183 0.836 -12.786 14.373 1.00 0.00 C ATOM 2736 CE1 HIS A 183 1.366 -14.525 13.185 1.00 0.00 C ATOM 2737 NE2 HIS A 183 1.792 -13.731 14.133 1.00 0.00 N ATOM 0 H HIS A 183 -3.142 -13.985 12.361 1.00 0.00 H new ATOM 0 HA HIS A 183 -2.322 -13.290 15.025 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -1.718 -12.274 12.271 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -1.357 -11.265 13.658 1.00 0.00 H new ATOM 0 HD1 HIS A 183 -0.382 -14.573 12.086 1.00 0.00 H new ATOM 0 HD2 HIS A 183 0.892 -11.989 15.100 1.00 0.00 H new ATOM 0 HE1 HIS A 183 1.905 -15.368 12.780 1.00 0.00 H new ATOM 2746 N HIS A 184 -3.947 -11.562 15.623 1.00 0.00 N ATOM 2747 CA HIS A 184 -4.896 -10.551 16.037 1.00 0.00 C ATOM 2748 C HIS A 184 -4.185 -9.448 16.750 1.00 0.00 C ATOM 2749 O HIS A 184 -3.361 -9.696 17.632 1.00 0.00 O ATOM 2750 CB HIS A 184 -6.026 -11.123 16.911 1.00 0.00 C ATOM 2751 CG HIS A 184 -6.988 -11.993 16.163 1.00 0.00 C ATOM 2752 ND1 HIS A 184 -8.094 -11.500 15.513 1.00 0.00 N ATOM 2753 CD2 HIS A 184 -6.987 -13.319 15.938 1.00 0.00 C ATOM 2754 CE1 HIS A 184 -8.724 -12.478 14.918 1.00 0.00 C ATOM 2755 NE2 HIS A 184 -8.075 -13.597 15.159 1.00 0.00 N ATOM 0 H HIS A 184 -3.484 -12.043 16.394 1.00 0.00 H new ATOM 0 HA HIS A 184 -5.367 -10.157 15.136 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -5.587 -11.700 17.725 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -6.575 -10.298 17.365 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -6.262 -14.031 16.304 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -9.624 -12.384 14.329 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -8.341 -14.521 14.820 1.00 0.00 H new ATOM 2764 N HIS A 185 -4.460 -8.248 16.348 1.00 0.00 N ATOM 2765 CA HIS A 185 -3.838 -7.082 16.928 1.00 0.00 C ATOM 2766 C HIS A 185 -4.730 -6.471 17.966 1.00 0.00 C ATOM 2767 O HIS A 185 -5.931 -6.707 17.965 1.00 0.00 O ATOM 2768 CB HIS A 185 -3.472 -6.052 15.858 1.00 0.00 C ATOM 2769 CG HIS A 185 -2.310 -6.448 14.996 1.00 0.00 C ATOM 2770 ND1 HIS A 185 -1.168 -5.698 14.907 1.00 0.00 N ATOM 2771 CD2 HIS A 185 -2.121 -7.509 14.171 1.00 0.00 C ATOM 2772 CE1 HIS A 185 -0.329 -6.270 14.077 1.00 0.00 C ATOM 2773 NE2 HIS A 185 -0.879 -7.372 13.615 1.00 0.00 N ATOM 0 H HIS A 185 -5.126 -8.039 15.604 1.00 0.00 H new ATOM 0 HA HIS A 185 -2.914 -7.403 17.408 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -4.340 -5.881 15.222 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -3.242 -5.104 16.345 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -2.820 -8.311 13.988 1.00 0.00 H new ATOM 0 HE1 HIS A 185 0.651 -5.898 13.816 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -0.450 -8.018 12.952 1.00 0.00 H new ATOM 2782 N HIS A 186 -4.145 -5.708 18.854 1.00 0.00 N ATOM 2783 CA HIS A 186 -4.889 -5.075 19.918 1.00 0.00 C ATOM 2784 C HIS A 186 -5.698 -3.898 19.371 1.00 0.00 C ATOM 2785 O HIS A 186 -5.141 -2.876 18.953 1.00 0.00 O ATOM 2786 CB HIS A 186 -3.944 -4.649 21.065 1.00 0.00 C ATOM 2787 CG HIS A 186 -4.605 -3.906 22.200 1.00 0.00 C ATOM 2788 ND1 HIS A 186 -5.154 -4.517 23.300 1.00 0.00 N ATOM 2789 CD2 HIS A 186 -4.792 -2.590 22.381 1.00 0.00 C ATOM 2790 CE1 HIS A 186 -5.653 -3.604 24.099 1.00 0.00 C ATOM 2791 NE2 HIS A 186 -5.448 -2.420 23.563 1.00 0.00 N ATOM 0 H HIS A 186 -3.145 -5.507 18.862 1.00 0.00 H new ATOM 0 HA HIS A 186 -5.596 -5.793 20.335 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -3.462 -5.540 21.467 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -3.156 -4.020 20.650 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -4.478 -1.805 21.709 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -6.149 -3.793 25.040 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -5.732 -1.526 23.964 1.00 0.00 H new ATOM 2800 N HIS A 187 -6.984 -4.060 19.399 1.00 0.00 N ATOM 2801 CA HIS A 187 -7.917 -3.081 18.911 1.00 0.00 C ATOM 2802 C HIS A 187 -8.239 -2.129 20.061 1.00 0.00 C ATOM 2803 O HIS A 187 -8.711 -2.571 21.102 1.00 0.00 O ATOM 2804 CB HIS A 187 -9.174 -3.822 18.405 1.00 0.00 C ATOM 2805 CG HIS A 187 -10.164 -2.990 17.648 1.00 0.00 C ATOM 2806 ND1 HIS A 187 -11.517 -3.062 17.864 1.00 0.00 N ATOM 2807 CD2 HIS A 187 -10.000 -2.125 16.621 1.00 0.00 C ATOM 2808 CE1 HIS A 187 -12.137 -2.285 17.010 1.00 0.00 C ATOM 2809 NE2 HIS A 187 -11.243 -1.703 16.248 1.00 0.00 N ATOM 0 H HIS A 187 -7.430 -4.898 19.771 1.00 0.00 H new ATOM 0 HA HIS A 187 -7.510 -2.500 18.084 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -8.854 -4.644 17.764 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -9.681 -4.265 19.262 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.061 -1.825 16.179 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -13.206 -2.147 16.945 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -11.444 -1.042 15.498 1.00 0.00 H new ATOM 2818 N HIS A 188 -7.959 -0.835 19.855 1.00 0.00 N ATOM 2819 CA HIS A 188 -8.105 0.235 20.875 1.00 0.00 C ATOM 2820 C HIS A 188 -7.074 0.053 21.981 1.00 0.00 C ATOM 2821 O HIS A 188 -7.389 -0.558 23.021 1.00 0.00 O ATOM 2822 CB HIS A 188 -9.538 0.353 21.477 1.00 0.00 C ATOM 2823 CG HIS A 188 -10.607 0.780 20.519 1.00 0.00 C ATOM 2824 ND1 HIS A 188 -11.043 2.074 20.408 1.00 0.00 N ATOM 2825 CD2 HIS A 188 -11.352 0.067 19.649 1.00 0.00 C ATOM 2826 CE1 HIS A 188 -12.005 2.141 19.516 1.00 0.00 C ATOM 2827 NE2 HIS A 188 -12.214 0.934 19.037 1.00 0.00 N ATOM 2828 OXT HIS A 188 -5.919 0.480 21.801 1.00 0.00 O ATOM 0 H HIS A 188 -7.617 -0.486 18.959 1.00 0.00 H new ATOM 0 HA HIS A 188 -7.928 1.175 20.351 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -9.817 -0.613 21.898 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -9.509 1.064 22.302 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -11.280 -0.995 19.469 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -12.535 3.036 19.225 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -12.904 0.686 18.328 1.00 0.00 H new TER 2837 HIS A 188