USER MOD reduce.3.24.130724 H: found=0, std=0, add=1168, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1170 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 152 ASN :FLIP amide:sc= 0.231 F(o=-0.7,f=0.054) USER MOD Set 1.2: A 154 THR OG1 : rot 180:sc= 0.152 USER MOD Set 1.3: A 155 GLN : amide:sc= -0.329 K(o=0.054,f=-1.5) USER MOD Set 2.1: A 68 GLN : amide:sc= -1.42 K(o=-0.96,f=-3) USER MOD Set 2.2: A 70 LYS NZ :NH3+ 142:sc= 0.463 (180deg=-0.0117) USER MOD Set 3.1: A 21 SER OG : rot -150:sc= 0 USER MOD Set 3.2: A 24 MET CE :methyl 158:sc= -3.35! (180deg=-4.63!) USER MOD Set 4.1: A 18 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 128:sc= 1.38 USER MOD Single : A 7 MET CE :methyl 160:sc= -1.93 (180deg=-2.82!) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -0.182 X(o=-0.18,f=-0.035) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 32:sc= 0.00215 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.0889 USER MOD Single : A 59 GLN : amide:sc= 0.053 K(o=0.053,f=-1.3!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 CYS SG : rot 37:sc= -0.0281 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 148:sc= 0.374 (180deg=-0.0334) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.176 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= 0.0181 X(o=0.018,f=0) USER MOD Single : A 90 ASN : amide:sc= -1.25 X(o=-1.2,f=-1.1) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 92:sc= 0.496 USER MOD Single : A 99 TYR OH : rot 41:sc= 0.606 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl 161:sc= 0 (180deg=-0.473) USER MOD Single : A 109 ASN : amide:sc= -0.06 K(o=-0.06,f=-1.3) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 SER OG : rot -80:sc= -1.31 USER MOD Single : A 120 GLN : amide:sc= -2.58! C(o=-2.6!,f=-3.3!) USER MOD Single : A 121 CYS SG : rot -100:sc= -3.79 USER MOD Single : A 125 THR OG1 : rot 50:sc= 1.12 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 HIS : no HD1:sc= -0.208 X(o=-0.21,f=-0.44) USER MOD Single : A 150 SER OG : rot 180:sc= 0.014 USER MOD ----------------------------------------------------------------- ATOM 81 N THR A 6 10.710 -3.054 -5.709 1.00 0.00 N ATOM 82 CA THR A 6 9.430 -3.624 -6.116 1.00 0.00 C ATOM 83 C THR A 6 9.627 -4.810 -7.060 1.00 0.00 C ATOM 84 O THR A 6 9.688 -5.958 -6.621 1.00 0.00 O ATOM 85 CB THR A 6 8.558 -2.557 -6.783 1.00 0.00 C ATOM 86 OG1 THR A 6 9.277 -1.883 -7.800 1.00 0.00 O ATOM 87 CG2 THR A 6 8.046 -1.514 -5.814 1.00 0.00 C ATOM 0 HA THR A 6 8.925 -3.985 -5.220 1.00 0.00 H new ATOM 0 HB THR A 6 7.706 -3.097 -7.196 1.00 0.00 H new ATOM 0 HG1 THR A 6 8.756 -1.892 -8.630 1.00 0.00 H new ATOM 0 HG21 THR A 6 7.435 -0.788 -6.350 1.00 0.00 H new ATOM 0 HG22 THR A 6 7.444 -1.997 -5.044 1.00 0.00 H new ATOM 0 HG23 THR A 6 8.890 -1.005 -5.348 1.00 0.00 H new ATOM 95 N MET A 7 9.726 -4.529 -8.357 1.00 0.00 N ATOM 96 CA MET A 7 9.917 -5.577 -9.352 1.00 0.00 C ATOM 97 C MET A 7 11.322 -6.162 -9.265 1.00 0.00 C ATOM 98 O MET A 7 11.511 -7.281 -8.787 1.00 0.00 O ATOM 99 CB MET A 7 9.667 -5.026 -10.758 1.00 0.00 C ATOM 100 CG MET A 7 9.997 -6.012 -11.866 1.00 0.00 C ATOM 101 SD MET A 7 9.255 -7.634 -11.595 1.00 0.00 S ATOM 102 CE MET A 7 10.605 -8.707 -12.079 1.00 0.00 C ATOM 0 H MET A 7 9.677 -3.586 -8.742 1.00 0.00 H new ATOM 0 HA MET A 7 9.200 -6.372 -9.147 1.00 0.00 H new ATOM 0 HB2 MET A 7 8.621 -4.733 -10.844 1.00 0.00 H new ATOM 0 HB3 MET A 7 10.263 -4.124 -10.897 1.00 0.00 H new ATOM 0 HG2 MET A 7 9.649 -5.612 -12.819 1.00 0.00 H new ATOM 0 HG3 MET A 7 11.079 -6.120 -11.941 1.00 0.00 H new ATOM 0 HE1 MET A 7 10.455 -9.697 -11.649 1.00 0.00 H new ATOM 0 HE2 MET A 7 10.637 -8.784 -13.166 1.00 0.00 H new ATOM 0 HE3 MET A 7 11.546 -8.293 -11.717 1.00 0.00 H new ATOM 112 N LYS A 8 12.306 -5.399 -9.730 1.00 0.00 N ATOM 113 CA LYS A 8 13.695 -5.843 -9.706 1.00 0.00 C ATOM 114 C LYS A 8 13.872 -7.116 -10.527 1.00 0.00 C ATOM 115 O LYS A 8 13.701 -8.224 -10.018 1.00 0.00 O ATOM 116 CB LYS A 8 14.151 -6.084 -8.265 1.00 0.00 C ATOM 117 CG LYS A 8 15.585 -6.575 -8.154 1.00 0.00 C ATOM 118 CD LYS A 8 16.536 -5.443 -7.799 1.00 0.00 C ATOM 119 CE LYS A 8 17.910 -5.968 -7.416 1.00 0.00 C ATOM 120 NZ LYS A 8 18.730 -4.932 -6.731 1.00 0.00 N ATOM 0 H LYS A 8 12.167 -4.470 -10.128 1.00 0.00 H new ATOM 0 HA LYS A 8 14.309 -5.058 -10.147 1.00 0.00 H new ATOM 0 HB2 LYS A 8 14.049 -5.157 -7.701 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.489 -6.815 -7.801 1.00 0.00 H new ATOM 0 HG2 LYS A 8 15.646 -7.354 -7.394 1.00 0.00 H new ATOM 0 HG3 LYS A 8 15.890 -7.026 -9.098 1.00 0.00 H new ATOM 0 HD2 LYS A 8 16.628 -4.765 -8.647 1.00 0.00 H new ATOM 0 HD3 LYS A 8 16.123 -4.865 -6.972 1.00 0.00 H new ATOM 0 HE2 LYS A 8 17.799 -6.833 -6.762 1.00 0.00 H new ATOM 0 HE3 LYS A 8 18.430 -6.309 -8.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 19.659 -5.330 -6.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 18.858 -4.117 -7.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 18.246 -4.624 -5.863 1.00 0.00 H new ATOM 134 N GLY A 9 14.216 -6.950 -11.800 1.00 0.00 N ATOM 135 CA GLY A 9 14.410 -8.093 -12.671 1.00 0.00 C ATOM 136 C GLY A 9 13.318 -8.214 -13.717 1.00 0.00 C ATOM 137 O GLY A 9 12.712 -9.274 -13.872 1.00 0.00 O ATOM 0 H GLY A 9 14.364 -6.043 -12.244 1.00 0.00 H new ATOM 0 HA2 GLY A 9 15.377 -8.009 -13.167 1.00 0.00 H new ATOM 0 HA3 GLY A 9 14.438 -9.003 -12.071 1.00 0.00 H new ATOM 141 N LEU A 10 13.067 -7.124 -14.435 1.00 0.00 N ATOM 142 CA LEU A 10 12.040 -7.109 -15.470 1.00 0.00 C ATOM 143 C LEU A 10 12.596 -7.612 -16.797 1.00 0.00 C ATOM 144 O LEU A 10 11.893 -8.263 -17.569 1.00 0.00 O ATOM 145 CB LEU A 10 11.480 -5.696 -15.640 1.00 0.00 C ATOM 146 CG LEU A 10 10.378 -5.558 -16.693 1.00 0.00 C ATOM 147 CD1 LEU A 10 9.027 -5.928 -16.101 1.00 0.00 C ATOM 148 CD2 LEU A 10 10.349 -4.143 -17.252 1.00 0.00 C ATOM 0 H LEU A 10 13.561 -6.239 -14.319 1.00 0.00 H new ATOM 0 HA LEU A 10 11.236 -7.776 -15.159 1.00 0.00 H new ATOM 0 HB2 LEU A 10 11.089 -5.359 -14.680 1.00 0.00 H new ATOM 0 HB3 LEU A 10 12.299 -5.026 -15.903 1.00 0.00 H new ATOM 0 HG LEU A 10 10.594 -6.245 -17.511 1.00 0.00 H new ATOM 0 HD11 LEU A 10 8.255 -5.824 -16.863 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.054 -6.960 -15.750 1.00 0.00 H new ATOM 0 HD13 LEU A 10 8.802 -5.266 -15.265 1.00 0.00 H new ATOM 0 HD21 LEU A 10 9.560 -4.063 -17.999 1.00 0.00 H new ATOM 0 HD22 LEU A 10 10.157 -3.437 -16.444 1.00 0.00 H new ATOM 0 HD23 LEU A 10 11.310 -3.914 -17.713 1.00 0.00 H new ATOM 160 N ASP A 11 13.864 -7.302 -17.058 1.00 0.00 N ATOM 161 CA ASP A 11 14.523 -7.720 -18.294 1.00 0.00 C ATOM 162 C ASP A 11 14.016 -6.928 -19.503 1.00 0.00 C ATOM 163 O ASP A 11 14.408 -7.206 -20.636 1.00 0.00 O ATOM 164 CB ASP A 11 14.314 -9.217 -18.527 1.00 0.00 C ATOM 165 CG ASP A 11 15.600 -10.008 -18.391 1.00 0.00 C ATOM 166 OD1 ASP A 11 16.451 -9.920 -19.300 1.00 0.00 O ATOM 167 OD2 ASP A 11 15.755 -10.717 -17.374 1.00 0.00 O ATOM 0 H ASP A 11 14.457 -6.761 -16.429 1.00 0.00 H new ATOM 0 HA ASP A 11 15.588 -7.516 -18.183 1.00 0.00 H new ATOM 0 HB2 ASP A 11 13.581 -9.594 -17.813 1.00 0.00 H new ATOM 0 HB3 ASP A 11 13.899 -9.372 -19.523 1.00 0.00 H new ATOM 172 N ILE A 12 13.152 -5.942 -19.260 1.00 0.00 N ATOM 173 CA ILE A 12 12.606 -5.114 -20.330 1.00 0.00 C ATOM 174 C ILE A 12 12.021 -5.966 -21.461 1.00 0.00 C ATOM 175 O ILE A 12 10.827 -6.264 -21.467 1.00 0.00 O ATOM 176 CB ILE A 12 13.679 -4.150 -20.891 1.00 0.00 C ATOM 177 CG1 ILE A 12 14.126 -3.172 -19.803 1.00 0.00 C ATOM 178 CG2 ILE A 12 13.150 -3.388 -22.101 1.00 0.00 C ATOM 179 CD1 ILE A 12 13.081 -2.134 -19.456 1.00 0.00 C ATOM 0 H ILE A 12 12.816 -5.699 -18.328 1.00 0.00 H new ATOM 0 HA ILE A 12 11.798 -4.524 -19.897 1.00 0.00 H new ATOM 0 HB ILE A 12 14.536 -4.742 -21.212 1.00 0.00 H new ATOM 0 HG12 ILE A 12 14.381 -3.733 -18.904 1.00 0.00 H new ATOM 0 HG13 ILE A 12 15.034 -2.666 -20.131 1.00 0.00 H new ATOM 0 HG21 ILE A 12 13.924 -2.718 -22.476 1.00 0.00 H new ATOM 0 HG22 ILE A 12 12.872 -4.095 -22.883 1.00 0.00 H new ATOM 0 HG23 ILE A 12 12.275 -2.806 -21.811 1.00 0.00 H new ATOM 0 HD11 ILE A 12 13.467 -1.475 -18.678 1.00 0.00 H new ATOM 0 HD12 ILE A 12 12.842 -1.547 -20.343 1.00 0.00 H new ATOM 0 HD13 ILE A 12 12.180 -2.631 -19.097 1.00 0.00 H new ATOM 191 N GLN A 13 12.862 -6.351 -22.417 1.00 0.00 N ATOM 192 CA GLN A 13 12.420 -7.159 -23.549 1.00 0.00 C ATOM 193 C GLN A 13 11.585 -8.350 -23.089 1.00 0.00 C ATOM 194 O GLN A 13 10.717 -8.829 -23.819 1.00 0.00 O ATOM 195 CB GLN A 13 13.626 -7.648 -24.354 1.00 0.00 C ATOM 196 CG GLN A 13 14.495 -8.644 -23.604 1.00 0.00 C ATOM 197 CD GLN A 13 15.902 -8.726 -24.164 1.00 0.00 C ATOM 198 OE1 GLN A 13 16.378 -9.805 -24.522 1.00 0.00 O ATOM 199 NE2 GLN A 13 16.576 -7.586 -24.241 1.00 0.00 N ATOM 0 H GLN A 13 13.854 -6.116 -22.430 1.00 0.00 H new ATOM 0 HA GLN A 13 11.795 -6.530 -24.183 1.00 0.00 H new ATOM 0 HB2 GLN A 13 13.274 -8.109 -25.277 1.00 0.00 H new ATOM 0 HB3 GLN A 13 14.235 -6.790 -24.638 1.00 0.00 H new ATOM 0 HG2 GLN A 13 14.542 -8.360 -22.553 1.00 0.00 H new ATOM 0 HG3 GLN A 13 14.032 -9.630 -23.648 1.00 0.00 H new ATOM 0 HE21 GLN A 13 16.143 -6.716 -23.933 1.00 0.00 H new ATOM 0 HE22 GLN A 13 17.528 -7.580 -24.608 1.00 0.00 H new ATOM 208 N LYS A 14 11.851 -8.825 -21.877 1.00 0.00 N ATOM 209 CA LYS A 14 11.121 -9.963 -21.325 1.00 0.00 C ATOM 210 C LYS A 14 9.615 -9.767 -21.469 1.00 0.00 C ATOM 211 O LYS A 14 8.876 -10.720 -21.714 1.00 0.00 O ATOM 212 CB LYS A 14 11.483 -10.163 -19.853 1.00 0.00 C ATOM 213 CG LYS A 14 12.392 -11.356 -19.607 1.00 0.00 C ATOM 214 CD LYS A 14 11.625 -12.667 -19.685 1.00 0.00 C ATOM 215 CE LYS A 14 12.068 -13.501 -20.876 1.00 0.00 C ATOM 216 NZ LYS A 14 11.602 -14.911 -20.771 1.00 0.00 N ATOM 0 H LYS A 14 12.565 -8.441 -21.258 1.00 0.00 H new ATOM 0 HA LYS A 14 11.408 -10.852 -21.886 1.00 0.00 H new ATOM 0 HB2 LYS A 14 11.971 -9.262 -19.482 1.00 0.00 H new ATOM 0 HB3 LYS A 14 10.567 -10.290 -19.276 1.00 0.00 H new ATOM 0 HG2 LYS A 14 13.196 -11.360 -20.343 1.00 0.00 H new ATOM 0 HG3 LYS A 14 12.858 -11.264 -18.626 1.00 0.00 H new ATOM 0 HD2 LYS A 14 11.776 -13.234 -18.766 1.00 0.00 H new ATOM 0 HD3 LYS A 14 10.557 -12.461 -19.760 1.00 0.00 H new ATOM 0 HE2 LYS A 14 11.681 -13.058 -21.793 1.00 0.00 H new ATOM 0 HE3 LYS A 14 13.155 -13.483 -20.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 11.925 -15.446 -21.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 11.992 -15.342 -19.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 10.563 -14.931 -20.728 1.00 0.00 H new ATOM 230 N VAL A 15 9.167 -8.524 -21.316 1.00 0.00 N ATOM 231 CA VAL A 15 7.750 -8.204 -21.431 1.00 0.00 C ATOM 232 C VAL A 15 7.392 -7.806 -22.858 1.00 0.00 C ATOM 233 O VAL A 15 6.663 -6.840 -23.081 1.00 0.00 O ATOM 234 CB VAL A 15 7.352 -7.062 -20.477 1.00 0.00 C ATOM 235 CG1 VAL A 15 7.292 -7.558 -19.042 1.00 0.00 C ATOM 236 CG2 VAL A 15 8.321 -5.896 -20.607 1.00 0.00 C ATOM 0 H VAL A 15 9.765 -7.723 -21.112 1.00 0.00 H new ATOM 0 HA VAL A 15 7.199 -9.104 -21.157 1.00 0.00 H new ATOM 0 HB VAL A 15 6.358 -6.712 -20.755 1.00 0.00 H new ATOM 0 HG11 VAL A 15 7.009 -6.736 -18.384 1.00 0.00 H new ATOM 0 HG12 VAL A 15 6.554 -8.356 -18.963 1.00 0.00 H new ATOM 0 HG13 VAL A 15 8.270 -7.938 -18.747 1.00 0.00 H new ATOM 0 HG21 VAL A 15 8.024 -5.099 -19.926 1.00 0.00 H new ATOM 0 HG22 VAL A 15 9.328 -6.230 -20.358 1.00 0.00 H new ATOM 0 HG23 VAL A 15 8.306 -5.523 -21.631 1.00 0.00 H new ATOM 246 N ALA A 16 7.911 -8.559 -23.823 1.00 0.00 N ATOM 247 CA ALA A 16 7.649 -8.288 -25.231 1.00 0.00 C ATOM 248 C ALA A 16 6.682 -9.311 -25.817 1.00 0.00 C ATOM 249 O ALA A 16 7.078 -10.422 -26.170 1.00 0.00 O ATOM 250 CB ALA A 16 8.952 -8.278 -26.017 1.00 0.00 C ATOM 0 H ALA A 16 8.516 -9.363 -23.654 1.00 0.00 H new ATOM 0 HA ALA A 16 7.184 -7.305 -25.306 1.00 0.00 H new ATOM 0 HB1 ALA A 16 8.742 -8.074 -27.067 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.609 -7.504 -25.622 1.00 0.00 H new ATOM 0 HB3 ALA A 16 9.439 -9.249 -25.926 1.00 0.00 H new ATOM 256 N GLY A 17 5.414 -8.928 -25.918 1.00 0.00 N ATOM 257 CA GLY A 17 4.411 -9.826 -26.463 1.00 0.00 C ATOM 258 C GLY A 17 3.004 -9.276 -26.325 1.00 0.00 C ATOM 259 O GLY A 17 2.796 -8.063 -26.377 1.00 0.00 O ATOM 0 H GLY A 17 5.063 -8.014 -25.633 1.00 0.00 H new ATOM 0 HA2 GLY A 17 4.625 -10.008 -27.516 1.00 0.00 H new ATOM 0 HA3 GLY A 17 4.474 -10.788 -25.954 1.00 0.00 H new ATOM 263 N THR A 18 2.036 -10.169 -26.147 1.00 0.00 N ATOM 264 CA THR A 18 0.642 -9.768 -26.002 1.00 0.00 C ATOM 265 C THR A 18 0.201 -9.850 -24.543 1.00 0.00 C ATOM 266 O THR A 18 0.494 -10.824 -23.850 1.00 0.00 O ATOM 267 CB THR A 18 -0.258 -10.650 -26.868 1.00 0.00 C ATOM 268 OG1 THR A 18 -0.217 -11.995 -26.427 1.00 0.00 O ATOM 269 CG2 THR A 18 0.122 -10.635 -28.333 1.00 0.00 C ATOM 0 H THR A 18 2.192 -11.176 -26.100 1.00 0.00 H new ATOM 0 HA THR A 18 0.552 -8.733 -26.333 1.00 0.00 H new ATOM 0 HB THR A 18 -1.259 -10.232 -26.764 1.00 0.00 H new ATOM 0 HG1 THR A 18 -0.801 -12.543 -26.993 1.00 0.00 H new ATOM 0 HG21 THR A 18 -0.556 -11.281 -28.891 1.00 0.00 H new ATOM 0 HG22 THR A 18 0.052 -9.617 -28.717 1.00 0.00 H new ATOM 0 HG23 THR A 18 1.144 -10.996 -28.447 1.00 0.00 H new ATOM 277 N TRP A 19 -0.504 -8.821 -24.084 1.00 0.00 N ATOM 278 CA TRP A 19 -0.985 -8.779 -22.708 1.00 0.00 C ATOM 279 C TRP A 19 -2.461 -8.400 -22.658 1.00 0.00 C ATOM 280 O TRP A 19 -3.047 -8.012 -23.668 1.00 0.00 O ATOM 281 CB TRP A 19 -0.163 -7.781 -21.890 1.00 0.00 C ATOM 282 CG TRP A 19 1.255 -8.214 -21.672 1.00 0.00 C ATOM 283 CD1 TRP A 19 2.313 -8.010 -22.513 1.00 0.00 C ATOM 284 CD2 TRP A 19 1.769 -8.926 -20.542 1.00 0.00 C ATOM 285 NE1 TRP A 19 3.458 -8.551 -21.976 1.00 0.00 N ATOM 286 CE2 TRP A 19 3.156 -9.119 -20.766 1.00 0.00 C ATOM 287 CE3 TRP A 19 1.195 -9.423 -19.349 1.00 0.00 C ATOM 288 CZ2 TRP A 19 3.979 -9.790 -19.842 1.00 0.00 C ATOM 289 CZ3 TRP A 19 2.012 -10.089 -18.432 1.00 0.00 C ATOM 290 CH2 TRP A 19 3.391 -10.267 -18.684 1.00 0.00 C ATOM 0 H TRP A 19 -0.755 -8.006 -24.644 1.00 0.00 H new ATOM 0 HA TRP A 19 -0.870 -9.774 -22.279 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -0.166 -6.817 -22.398 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -0.643 -7.633 -20.922 1.00 0.00 H new ATOM 0 HD1 TRP A 19 2.258 -7.498 -23.462 1.00 0.00 H new ATOM 0 HE1 TRP A 19 4.382 -8.532 -22.408 1.00 0.00 H new ATOM 0 HE3 TRP A 19 0.142 -9.290 -19.150 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 5.033 -9.928 -20.031 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 1.584 -10.473 -17.518 1.00 0.00 H new ATOM 0 HH2 TRP A 19 3.999 -10.786 -17.958 1.00 0.00 H new ATOM 301 N TYR A 20 -3.057 -8.515 -21.475 1.00 0.00 N ATOM 302 CA TYR A 20 -4.465 -8.185 -21.292 1.00 0.00 C ATOM 303 C TYR A 20 -4.737 -7.734 -19.861 1.00 0.00 C ATOM 304 O TYR A 20 -4.128 -8.236 -18.916 1.00 0.00 O ATOM 305 CB TYR A 20 -5.342 -9.392 -21.633 1.00 0.00 C ATOM 306 CG TYR A 20 -4.993 -10.042 -22.953 1.00 0.00 C ATOM 307 CD1 TYR A 20 -3.896 -10.915 -23.058 1.00 0.00 C ATOM 308 CD2 TYR A 20 -5.756 -9.788 -24.106 1.00 0.00 C ATOM 309 CE1 TYR A 20 -3.570 -11.518 -24.276 1.00 0.00 C ATOM 310 CE2 TYR A 20 -5.436 -10.387 -25.328 1.00 0.00 C ATOM 311 CZ TYR A 20 -4.343 -11.250 -25.407 1.00 0.00 C ATOM 312 OH TYR A 20 -4.023 -11.841 -26.609 1.00 0.00 O ATOM 0 H TYR A 20 -2.586 -8.835 -20.629 1.00 0.00 H new ATOM 0 HA TYR A 20 -4.710 -7.364 -21.966 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -5.251 -10.132 -20.838 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -6.385 -9.077 -21.658 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -3.296 -11.123 -22.184 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -6.602 -9.120 -24.047 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -2.725 -12.187 -24.342 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -6.031 -10.183 -26.206 1.00 0.00 H new ATOM 0 HH TYR A 20 -4.659 -11.551 -27.296 1.00 0.00 H new ATOM 322 N SER A 21 -5.653 -6.784 -19.708 1.00 0.00 N ATOM 323 CA SER A 21 -6.004 -6.264 -18.392 1.00 0.00 C ATOM 324 C SER A 21 -6.847 -7.272 -17.617 1.00 0.00 C ATOM 325 O SER A 21 -7.850 -7.775 -18.121 1.00 0.00 O ATOM 326 CB SER A 21 -6.765 -4.943 -18.528 1.00 0.00 C ATOM 327 OG SER A 21 -6.676 -4.178 -17.339 1.00 0.00 O ATOM 0 H SER A 21 -6.166 -6.358 -20.480 1.00 0.00 H new ATOM 0 HA SER A 21 -5.081 -6.088 -17.840 1.00 0.00 H new ATOM 0 HB2 SER A 21 -6.360 -4.371 -19.363 1.00 0.00 H new ATOM 0 HB3 SER A 21 -7.811 -5.145 -18.757 1.00 0.00 H new ATOM 0 HG SER A 21 -7.483 -3.631 -17.241 1.00 0.00 H new ATOM 333 N LEU A 22 -6.433 -7.560 -16.387 1.00 0.00 N ATOM 334 CA LEU A 22 -7.150 -8.508 -15.541 1.00 0.00 C ATOM 335 C LEU A 22 -7.950 -7.779 -14.467 1.00 0.00 C ATOM 336 O LEU A 22 -9.039 -8.211 -14.090 1.00 0.00 O ATOM 337 CB LEU A 22 -6.172 -9.487 -14.889 1.00 0.00 C ATOM 338 CG LEU A 22 -6.775 -10.374 -13.799 1.00 0.00 C ATOM 339 CD1 LEU A 22 -7.745 -11.376 -14.405 1.00 0.00 C ATOM 340 CD2 LEU A 22 -5.677 -11.090 -13.027 1.00 0.00 C ATOM 0 H LEU A 22 -5.605 -7.151 -15.954 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.843 -9.066 -16.171 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.750 -10.126 -15.665 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.346 -8.920 -14.459 1.00 0.00 H new ATOM 0 HG LEU A 22 -7.326 -9.741 -13.103 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -8.165 -11.999 -13.615 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -8.549 -10.843 -14.913 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -7.218 -12.005 -15.122 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -6.124 -11.717 -12.255 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -5.099 -11.712 -13.710 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -5.020 -10.355 -12.562 1.00 0.00 H new ATOM 352 N ALA A 23 -7.401 -6.673 -13.976 1.00 0.00 N ATOM 353 CA ALA A 23 -8.062 -5.884 -12.944 1.00 0.00 C ATOM 354 C ALA A 23 -7.349 -4.554 -12.729 1.00 0.00 C ATOM 355 O ALA A 23 -6.125 -4.470 -12.831 1.00 0.00 O ATOM 356 CB ALA A 23 -8.126 -6.667 -11.642 1.00 0.00 C ATOM 0 H ALA A 23 -6.499 -6.303 -14.277 1.00 0.00 H new ATOM 0 HA ALA A 23 -9.078 -5.672 -13.278 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -8.622 -6.066 -10.880 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -8.686 -7.589 -11.799 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -7.115 -6.908 -11.313 1.00 0.00 H new ATOM 362 N MET A 24 -8.122 -3.515 -12.431 1.00 0.00 N ATOM 363 CA MET A 24 -7.564 -2.187 -12.200 1.00 0.00 C ATOM 364 C MET A 24 -7.933 -1.675 -10.812 1.00 0.00 C ATOM 365 O MET A 24 -8.857 -2.184 -10.177 1.00 0.00 O ATOM 366 CB MET A 24 -8.062 -1.209 -13.266 1.00 0.00 C ATOM 367 CG MET A 24 -7.422 -1.417 -14.630 1.00 0.00 C ATOM 368 SD MET A 24 -7.572 0.030 -15.695 1.00 0.00 S ATOM 369 CE MET A 24 -8.185 -0.721 -17.201 1.00 0.00 C ATOM 0 H MET A 24 -9.137 -3.567 -12.344 1.00 0.00 H new ATOM 0 HA MET A 24 -6.478 -2.261 -12.263 1.00 0.00 H new ATOM 0 HB2 MET A 24 -9.143 -1.309 -13.362 1.00 0.00 H new ATOM 0 HB3 MET A 24 -7.865 -0.190 -12.933 1.00 0.00 H new ATOM 0 HG2 MET A 24 -6.367 -1.659 -14.499 1.00 0.00 H new ATOM 0 HG3 MET A 24 -7.887 -2.273 -15.119 1.00 0.00 H new ATOM 0 HE1 MET A 24 -8.689 0.034 -17.805 1.00 0.00 H new ATOM 0 HE2 MET A 24 -7.351 -1.139 -17.765 1.00 0.00 H new ATOM 0 HE3 MET A 24 -8.888 -1.515 -16.951 1.00 0.00 H new ATOM 379 N ALA A 25 -7.205 -0.665 -10.347 1.00 0.00 N ATOM 380 CA ALA A 25 -7.456 -0.084 -9.034 1.00 0.00 C ATOM 381 C ALA A 25 -6.889 1.328 -8.942 1.00 0.00 C ATOM 382 O ALA A 25 -5.692 1.540 -9.128 1.00 0.00 O ATOM 383 CB ALA A 25 -6.862 -0.965 -7.945 1.00 0.00 C ATOM 0 H ALA A 25 -6.437 -0.232 -10.860 1.00 0.00 H new ATOM 0 HA ALA A 25 -8.535 -0.025 -8.890 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -7.057 -0.519 -6.970 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.317 -1.955 -7.989 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -5.786 -1.053 -8.095 1.00 0.00 H new ATOM 389 N ALA A 26 -7.760 2.291 -8.656 1.00 0.00 N ATOM 390 CA ALA A 26 -7.347 3.684 -8.539 1.00 0.00 C ATOM 391 C ALA A 26 -7.820 4.287 -7.221 1.00 0.00 C ATOM 392 O ALA A 26 -8.941 4.036 -6.780 1.00 0.00 O ATOM 393 CB ALA A 26 -7.879 4.491 -9.713 1.00 0.00 C ATOM 0 H ALA A 26 -8.756 2.132 -8.501 1.00 0.00 H new ATOM 0 HA ALA A 26 -6.258 3.718 -8.553 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -7.563 5.530 -9.613 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.488 4.080 -10.644 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -8.968 4.442 -9.724 1.00 0.00 H new ATOM 399 N SER A 27 -6.958 5.083 -6.596 1.00 0.00 N ATOM 400 CA SER A 27 -7.290 5.721 -5.329 1.00 0.00 C ATOM 401 C SER A 27 -8.565 6.548 -5.456 1.00 0.00 C ATOM 402 O SER A 27 -9.280 6.762 -4.477 1.00 0.00 O ATOM 403 CB SER A 27 -6.135 6.610 -4.862 1.00 0.00 C ATOM 404 OG SER A 27 -6.356 7.086 -3.546 1.00 0.00 O ATOM 0 H SER A 27 -6.025 5.301 -6.947 1.00 0.00 H new ATOM 0 HA SER A 27 -7.457 4.938 -4.589 1.00 0.00 H new ATOM 0 HB2 SER A 27 -5.202 6.047 -4.896 1.00 0.00 H new ATOM 0 HB3 SER A 27 -6.023 7.454 -5.543 1.00 0.00 H new ATOM 0 HG SER A 27 -5.603 7.650 -3.271 1.00 0.00 H new ATOM 410 N ASP A 28 -8.844 7.012 -6.670 1.00 0.00 N ATOM 411 CA ASP A 28 -10.033 7.815 -6.929 1.00 0.00 C ATOM 412 C ASP A 28 -10.870 7.202 -8.047 1.00 0.00 C ATOM 413 O ASP A 28 -10.339 6.791 -9.080 1.00 0.00 O ATOM 414 CB ASP A 28 -9.638 9.246 -7.299 1.00 0.00 C ATOM 415 CG ASP A 28 -10.239 10.273 -6.359 1.00 0.00 C ATOM 416 OD1 ASP A 28 -10.126 10.090 -5.128 1.00 0.00 O ATOM 417 OD2 ASP A 28 -10.822 11.261 -6.853 1.00 0.00 O ATOM 0 H ASP A 28 -8.262 6.845 -7.491 1.00 0.00 H new ATOM 0 HA ASP A 28 -10.632 7.835 -6.019 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -8.552 9.336 -7.284 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -9.961 9.457 -8.318 1.00 0.00 H new ATOM 422 N ILE A 29 -12.181 7.141 -7.835 1.00 0.00 N ATOM 423 CA ILE A 29 -13.090 6.575 -8.824 1.00 0.00 C ATOM 424 C ILE A 29 -13.078 7.389 -10.114 1.00 0.00 C ATOM 425 O ILE A 29 -13.081 6.832 -11.210 1.00 0.00 O ATOM 426 CB ILE A 29 -14.533 6.508 -8.287 1.00 0.00 C ATOM 427 CG1 ILE A 29 -14.538 6.040 -6.831 1.00 0.00 C ATOM 428 CG2 ILE A 29 -15.377 5.582 -9.150 1.00 0.00 C ATOM 429 CD1 ILE A 29 -15.054 7.082 -5.863 1.00 0.00 C ATOM 0 H ILE A 29 -12.637 7.477 -6.987 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.739 5.564 -9.033 1.00 0.00 H new ATOM 0 HB ILE A 29 -14.967 7.507 -8.329 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -15.152 5.143 -6.748 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.524 5.760 -6.544 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -16.393 5.545 -8.758 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -15.396 5.956 -10.174 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -14.947 4.581 -9.138 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -15.029 6.681 -4.850 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -14.426 7.971 -5.917 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -16.079 7.345 -6.124 1.00 0.00 H new ATOM 441 N SER A 30 -13.065 8.712 -9.975 1.00 0.00 N ATOM 442 CA SER A 30 -13.054 9.605 -11.129 1.00 0.00 C ATOM 443 C SER A 30 -11.997 9.179 -12.144 1.00 0.00 C ATOM 444 O SER A 30 -12.125 9.450 -13.338 1.00 0.00 O ATOM 445 CB SER A 30 -12.797 11.046 -10.682 1.00 0.00 C ATOM 446 OG SER A 30 -13.981 11.820 -10.747 1.00 0.00 O ATOM 0 H SER A 30 -13.062 9.189 -9.074 1.00 0.00 H new ATOM 0 HA SER A 30 -14.032 9.547 -11.608 1.00 0.00 H new ATOM 0 HB2 SER A 30 -12.412 11.050 -9.662 1.00 0.00 H new ATOM 0 HB3 SER A 30 -12.031 11.495 -11.314 1.00 0.00 H new ATOM 0 HG SER A 30 -13.790 12.736 -10.455 1.00 0.00 H new ATOM 452 N LEU A 31 -10.954 8.512 -11.661 1.00 0.00 N ATOM 453 CA LEU A 31 -9.876 8.049 -12.527 1.00 0.00 C ATOM 454 C LEU A 31 -10.358 6.934 -13.451 1.00 0.00 C ATOM 455 O LEU A 31 -9.901 6.814 -14.587 1.00 0.00 O ATOM 456 CB LEU A 31 -8.697 7.558 -11.687 1.00 0.00 C ATOM 457 CG LEU A 31 -7.893 8.659 -10.994 1.00 0.00 C ATOM 458 CD1 LEU A 31 -7.253 8.130 -9.720 1.00 0.00 C ATOM 459 CD2 LEU A 31 -6.835 9.218 -11.933 1.00 0.00 C ATOM 0 H LEU A 31 -10.832 8.280 -10.675 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.552 8.888 -13.142 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.072 6.871 -10.929 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.025 6.988 -12.329 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.574 9.467 -10.726 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -6.685 8.927 -9.240 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.030 7.779 -9.041 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -6.585 7.304 -9.964 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -6.273 10.000 -11.423 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.156 8.420 -12.233 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.317 9.635 -12.817 1.00 0.00 H new ATOM 471 N LEU A 32 -11.285 6.121 -12.953 1.00 0.00 N ATOM 472 CA LEU A 32 -11.831 5.016 -13.734 1.00 0.00 C ATOM 473 C LEU A 32 -13.353 5.096 -13.803 1.00 0.00 C ATOM 474 O LEU A 32 -14.028 4.087 -14.002 1.00 0.00 O ATOM 475 CB LEU A 32 -11.407 3.678 -13.125 1.00 0.00 C ATOM 476 CG LEU A 32 -11.560 2.469 -14.050 1.00 0.00 C ATOM 477 CD1 LEU A 32 -10.197 1.971 -14.506 1.00 0.00 C ATOM 478 CD2 LEU A 32 -12.330 1.357 -13.352 1.00 0.00 C ATOM 0 H LEU A 32 -11.673 6.206 -12.014 1.00 0.00 H new ATOM 0 HA LEU A 32 -11.436 5.090 -14.747 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -10.364 3.751 -12.816 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -11.995 3.504 -12.224 1.00 0.00 H new ATOM 0 HG LEU A 32 -12.125 2.778 -14.930 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -10.325 1.111 -15.163 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -9.681 2.766 -15.045 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -9.607 1.679 -13.637 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -12.429 0.505 -14.025 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -11.793 1.050 -12.455 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -13.321 1.718 -13.076 1.00 0.00 H new ATOM 490 N ASP A 33 -13.887 6.302 -13.639 1.00 0.00 N ATOM 491 CA ASP A 33 -15.330 6.512 -13.683 1.00 0.00 C ATOM 492 C ASP A 33 -15.736 7.210 -14.977 1.00 0.00 C ATOM 493 O ASP A 33 -14.886 7.658 -15.747 1.00 0.00 O ATOM 494 CB ASP A 33 -15.784 7.339 -12.480 1.00 0.00 C ATOM 495 CG ASP A 33 -17.259 7.159 -12.176 1.00 0.00 C ATOM 496 OD1 ASP A 33 -17.701 5.998 -12.046 1.00 0.00 O ATOM 497 OD2 ASP A 33 -17.972 8.179 -12.069 1.00 0.00 O ATOM 0 H ASP A 33 -13.342 7.149 -13.474 1.00 0.00 H new ATOM 0 HA ASP A 33 -15.816 5.537 -13.647 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -15.199 7.055 -11.606 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -15.581 8.393 -12.670 1.00 0.00 H new ATOM 540 N ALA A 37 -12.534 8.095 -18.613 1.00 0.00 N ATOM 541 CA ALA A 37 -11.557 8.163 -17.533 1.00 0.00 C ATOM 542 C ALA A 37 -10.152 7.855 -18.047 1.00 0.00 C ATOM 543 O ALA A 37 -9.952 6.890 -18.785 1.00 0.00 O ATOM 544 CB ALA A 37 -11.936 7.198 -16.419 1.00 0.00 C ATOM 0 HA ALA A 37 -11.558 9.178 -17.136 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -11.198 7.258 -15.619 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -12.919 7.462 -16.028 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -11.963 6.182 -16.812 1.00 0.00 H new ATOM 550 N PRO A 38 -9.154 8.671 -17.663 1.00 0.00 N ATOM 551 CA PRO A 38 -7.765 8.475 -18.093 1.00 0.00 C ATOM 552 C PRO A 38 -7.197 7.141 -17.626 1.00 0.00 C ATOM 553 O PRO A 38 -6.305 6.579 -18.261 1.00 0.00 O ATOM 554 CB PRO A 38 -7.010 9.637 -17.434 1.00 0.00 C ATOM 555 CG PRO A 38 -7.891 10.090 -16.320 1.00 0.00 C ATOM 556 CD PRO A 38 -9.297 9.843 -16.782 1.00 0.00 C ATOM 0 HA PRO A 38 -7.679 8.459 -19.179 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -6.038 9.315 -17.062 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -6.828 10.443 -18.145 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -7.678 9.538 -15.404 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -7.732 11.146 -16.100 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -9.967 9.641 -15.946 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -9.704 10.702 -17.316 1.00 0.00 H new ATOM 564 N LEU A 39 -7.721 6.636 -16.515 1.00 0.00 N ATOM 565 CA LEU A 39 -7.265 5.364 -15.965 1.00 0.00 C ATOM 566 C LEU A 39 -7.955 4.195 -16.660 1.00 0.00 C ATOM 567 O LEU A 39 -7.411 3.093 -16.729 1.00 0.00 O ATOM 568 CB LEU A 39 -7.530 5.309 -14.460 1.00 0.00 C ATOM 569 CG LEU A 39 -6.341 4.854 -13.611 1.00 0.00 C ATOM 570 CD1 LEU A 39 -5.849 3.491 -14.072 1.00 0.00 C ATOM 571 CD2 LEU A 39 -5.218 5.877 -13.674 1.00 0.00 C ATOM 0 H LEU A 39 -8.461 7.087 -15.978 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.192 5.285 -16.138 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.839 6.299 -14.124 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.367 4.635 -14.278 1.00 0.00 H new ATOM 0 HG LEU A 39 -6.669 4.769 -12.575 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -5.003 3.183 -13.458 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -6.653 2.762 -13.975 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -5.537 3.550 -15.115 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -4.381 5.537 -13.064 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.890 5.994 -14.707 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -5.576 6.834 -13.296 1.00 0.00 H new ATOM 583 N ARG A 40 -9.155 4.443 -17.174 1.00 0.00 N ATOM 584 CA ARG A 40 -9.917 3.409 -17.865 1.00 0.00 C ATOM 585 C ARG A 40 -9.297 3.092 -19.221 1.00 0.00 C ATOM 586 O ARG A 40 -9.765 3.570 -20.255 1.00 0.00 O ATOM 587 CB ARG A 40 -11.370 3.850 -18.045 1.00 0.00 C ATOM 588 CG ARG A 40 -12.322 2.703 -18.342 1.00 0.00 C ATOM 589 CD ARG A 40 -13.730 3.006 -17.858 1.00 0.00 C ATOM 590 NE ARG A 40 -14.685 1.985 -18.278 1.00 0.00 N ATOM 591 CZ ARG A 40 -16.003 2.149 -18.238 1.00 0.00 C ATOM 592 NH1 ARG A 40 -16.518 3.289 -17.796 1.00 0.00 N ATOM 593 NH2 ARG A 40 -16.808 1.174 -18.639 1.00 0.00 N ATOM 0 H ARG A 40 -9.620 5.349 -17.125 1.00 0.00 H new ATOM 0 HA ARG A 40 -9.893 2.506 -17.255 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -11.701 4.361 -17.140 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -11.423 4.575 -18.857 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -12.339 2.512 -19.415 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -11.959 1.794 -17.862 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -13.732 3.078 -16.770 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -14.044 3.976 -18.242 1.00 0.00 H new ATOM 0 HE ARG A 40 -14.320 1.096 -18.621 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -15.902 4.041 -17.486 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -17.530 3.414 -17.766 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -16.416 0.296 -18.979 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -17.819 1.302 -18.607 1.00 0.00 H new ATOM 607 N VAL A 41 -8.243 2.283 -19.210 1.00 0.00 N ATOM 608 CA VAL A 41 -7.558 1.903 -20.439 1.00 0.00 C ATOM 609 C VAL A 41 -7.672 0.404 -20.693 1.00 0.00 C ATOM 610 O VAL A 41 -7.529 -0.403 -19.776 1.00 0.00 O ATOM 611 CB VAL A 41 -6.067 2.292 -20.395 1.00 0.00 C ATOM 612 CG1 VAL A 41 -5.895 3.776 -20.686 1.00 0.00 C ATOM 613 CG2 VAL A 41 -5.460 1.930 -19.050 1.00 0.00 C ATOM 0 H VAL A 41 -7.845 1.878 -18.363 1.00 0.00 H new ATOM 0 HA VAL A 41 -8.044 2.444 -21.251 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.540 1.730 -21.166 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.836 4.033 -20.651 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.290 4.001 -21.677 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.435 4.358 -19.939 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.407 2.212 -19.038 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.987 2.462 -18.258 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -5.550 0.856 -18.888 1.00 0.00 H new ATOM 623 N TYR A 42 -7.930 0.040 -21.945 1.00 0.00 N ATOM 624 CA TYR A 42 -8.064 -1.363 -22.320 1.00 0.00 C ATOM 625 C TYR A 42 -6.803 -1.862 -23.018 1.00 0.00 C ATOM 626 O TYR A 42 -6.799 -2.084 -24.229 1.00 0.00 O ATOM 627 CB TYR A 42 -9.276 -1.555 -23.233 1.00 0.00 C ATOM 628 CG TYR A 42 -10.545 -1.907 -22.491 1.00 0.00 C ATOM 629 CD1 TYR A 42 -10.568 -2.965 -21.565 1.00 0.00 C ATOM 630 CD2 TYR A 42 -11.732 -1.187 -22.709 1.00 0.00 C ATOM 631 CE1 TYR A 42 -11.740 -3.294 -20.877 1.00 0.00 C ATOM 632 CE2 TYR A 42 -12.907 -1.510 -22.024 1.00 0.00 C ATOM 633 CZ TYR A 42 -12.905 -2.564 -21.111 1.00 0.00 C ATOM 634 OH TYR A 42 -14.060 -2.885 -20.434 1.00 0.00 O ATOM 0 H TYR A 42 -8.050 0.696 -22.716 1.00 0.00 H new ATOM 0 HA TYR A 42 -8.208 -1.945 -21.409 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -9.440 -0.640 -23.802 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -9.056 -2.343 -23.953 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -9.667 -3.532 -21.382 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -11.737 -0.371 -23.417 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -11.743 -4.109 -20.168 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -13.811 -0.946 -22.201 1.00 0.00 H new ATOM 0 HH TYR A 42 -13.833 -3.228 -19.544 1.00 0.00 H new ATOM 644 N VAL A 43 -5.735 -2.036 -22.246 1.00 0.00 N ATOM 645 CA VAL A 43 -4.467 -2.509 -22.791 1.00 0.00 C ATOM 646 C VAL A 43 -4.667 -3.754 -23.650 1.00 0.00 C ATOM 647 O VAL A 43 -5.615 -4.513 -23.449 1.00 0.00 O ATOM 648 CB VAL A 43 -3.460 -2.830 -21.670 1.00 0.00 C ATOM 649 CG1 VAL A 43 -2.118 -3.237 -22.259 1.00 0.00 C ATOM 650 CG2 VAL A 43 -3.303 -1.639 -20.737 1.00 0.00 C ATOM 0 H VAL A 43 -5.722 -1.857 -21.242 1.00 0.00 H new ATOM 0 HA VAL A 43 -4.069 -1.705 -23.409 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.844 -3.668 -21.089 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.419 -3.460 -21.453 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.247 -4.122 -22.882 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.724 -2.421 -22.865 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.588 -1.884 -19.951 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.941 -0.780 -21.302 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -4.267 -1.399 -20.288 1.00 0.00 H new ATOM 660 N GLU A 44 -3.768 -3.956 -24.609 1.00 0.00 N ATOM 661 CA GLU A 44 -3.848 -5.108 -25.499 1.00 0.00 C ATOM 662 C GLU A 44 -2.468 -5.715 -25.737 1.00 0.00 C ATOM 663 O GLU A 44 -2.305 -6.935 -25.715 1.00 0.00 O ATOM 664 CB GLU A 44 -4.478 -4.705 -26.834 1.00 0.00 C ATOM 665 CG GLU A 44 -3.705 -3.623 -27.570 1.00 0.00 C ATOM 666 CD GLU A 44 -4.353 -3.235 -28.885 1.00 0.00 C ATOM 667 OE1 GLU A 44 -4.202 -3.991 -29.867 1.00 0.00 O ATOM 668 OE2 GLU A 44 -5.012 -2.174 -28.932 1.00 0.00 O ATOM 0 H GLU A 44 -2.977 -3.337 -24.789 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.475 -5.860 -25.020 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -4.551 -5.586 -27.472 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -5.495 -4.356 -26.655 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -3.626 -2.741 -26.934 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -2.690 -3.972 -27.759 1.00 0.00 H new ATOM 675 N GLU A 45 -1.478 -4.858 -25.964 1.00 0.00 N ATOM 676 CA GLU A 45 -0.113 -5.314 -26.204 1.00 0.00 C ATOM 677 C GLU A 45 0.881 -4.538 -25.347 1.00 0.00 C ATOM 678 O GLU A 45 0.601 -3.423 -24.910 1.00 0.00 O ATOM 679 CB GLU A 45 0.244 -5.162 -27.685 1.00 0.00 C ATOM 680 CG GLU A 45 1.415 -6.027 -28.121 1.00 0.00 C ATOM 681 CD GLU A 45 1.809 -5.792 -29.566 1.00 0.00 C ATOM 682 OE1 GLU A 45 1.078 -6.257 -30.464 1.00 0.00 O ATOM 683 OE2 GLU A 45 2.848 -5.140 -29.799 1.00 0.00 O ATOM 0 H GLU A 45 -1.595 -3.845 -25.987 1.00 0.00 H new ATOM 0 HA GLU A 45 -0.055 -6.367 -25.929 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.628 -5.415 -28.288 1.00 0.00 H new ATOM 0 HB3 GLU A 45 0.480 -4.117 -27.888 1.00 0.00 H new ATOM 0 HG2 GLU A 45 2.271 -5.824 -27.478 1.00 0.00 H new ATOM 0 HG3 GLU A 45 1.156 -7.077 -27.985 1.00 0.00 H new ATOM 690 N LEU A 46 2.044 -5.138 -25.110 1.00 0.00 N ATOM 691 CA LEU A 46 3.080 -4.504 -24.304 1.00 0.00 C ATOM 692 C LEU A 46 4.464 -5.010 -24.701 1.00 0.00 C ATOM 693 O LEU A 46 4.767 -6.195 -24.557 1.00 0.00 O ATOM 694 CB LEU A 46 2.833 -4.772 -22.819 1.00 0.00 C ATOM 695 CG LEU A 46 3.324 -3.676 -21.872 1.00 0.00 C ATOM 696 CD1 LEU A 46 2.164 -2.797 -21.430 1.00 0.00 C ATOM 697 CD2 LEU A 46 4.024 -4.287 -20.668 1.00 0.00 C ATOM 0 H LEU A 46 2.292 -6.062 -25.465 1.00 0.00 H new ATOM 0 HA LEU A 46 3.041 -3.430 -24.484 1.00 0.00 H new ATOM 0 HB2 LEU A 46 1.763 -4.912 -22.664 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.320 -5.709 -22.549 1.00 0.00 H new ATOM 0 HG LEU A 46 4.042 -3.053 -22.405 1.00 0.00 H new ATOM 0 HD11 LEU A 46 2.531 -2.022 -20.757 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.707 -2.332 -22.303 1.00 0.00 H new ATOM 0 HD13 LEU A 46 1.422 -3.406 -20.913 1.00 0.00 H new ATOM 0 HD21 LEU A 46 4.367 -3.493 -20.005 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.329 -4.933 -20.132 1.00 0.00 H new ATOM 0 HD23 LEU A 46 4.879 -4.874 -21.003 1.00 0.00 H new ATOM 709 N LYS A 47 5.301 -4.106 -25.201 1.00 0.00 N ATOM 710 CA LYS A 47 6.653 -4.464 -25.617 1.00 0.00 C ATOM 711 C LYS A 47 7.575 -3.244 -25.588 1.00 0.00 C ATOM 712 O LYS A 47 7.361 -2.282 -26.326 1.00 0.00 O ATOM 713 CB LYS A 47 6.632 -5.065 -27.024 1.00 0.00 C ATOM 714 CG LYS A 47 8.016 -5.313 -27.601 1.00 0.00 C ATOM 715 CD LYS A 47 7.954 -5.648 -29.082 1.00 0.00 C ATOM 716 CE LYS A 47 9.242 -5.266 -29.793 1.00 0.00 C ATOM 717 NZ LYS A 47 9.176 -5.546 -31.255 1.00 0.00 N ATOM 0 H LYS A 47 5.067 -3.121 -25.328 1.00 0.00 H new ATOM 0 HA LYS A 47 7.037 -5.205 -24.916 1.00 0.00 H new ATOM 0 HB2 LYS A 47 6.084 -6.007 -26.999 1.00 0.00 H new ATOM 0 HB3 LYS A 47 6.085 -4.395 -27.688 1.00 0.00 H new ATOM 0 HG2 LYS A 47 8.636 -4.429 -27.453 1.00 0.00 H new ATOM 0 HG3 LYS A 47 8.494 -6.131 -27.062 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.770 -6.715 -29.208 1.00 0.00 H new ATOM 0 HD3 LYS A 47 7.115 -5.124 -29.540 1.00 0.00 H new ATOM 0 HE2 LYS A 47 9.443 -4.206 -29.635 1.00 0.00 H new ATOM 0 HE3 LYS A 47 10.075 -5.817 -29.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 10.074 -5.271 -31.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 9.010 -6.561 -31.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 8.398 -5.001 -31.678 1.00 0.00 H new ATOM 731 N PRO A 48 8.616 -3.265 -24.737 1.00 0.00 N ATOM 732 CA PRO A 48 9.564 -2.155 -24.628 1.00 0.00 C ATOM 733 C PRO A 48 10.625 -2.191 -25.722 1.00 0.00 C ATOM 734 O PRO A 48 10.519 -2.957 -26.679 1.00 0.00 O ATOM 735 CB PRO A 48 10.198 -2.386 -23.260 1.00 0.00 C ATOM 736 CG PRO A 48 10.180 -3.867 -23.088 1.00 0.00 C ATOM 737 CD PRO A 48 8.955 -4.366 -23.815 1.00 0.00 C ATOM 0 HA PRO A 48 9.081 -1.184 -24.737 1.00 0.00 H new ATOM 0 HB2 PRO A 48 11.214 -1.994 -23.222 1.00 0.00 H new ATOM 0 HB3 PRO A 48 9.634 -1.888 -22.471 1.00 0.00 H new ATOM 0 HG2 PRO A 48 11.085 -4.316 -23.498 1.00 0.00 H new ATOM 0 HG3 PRO A 48 10.141 -4.135 -22.032 1.00 0.00 H new ATOM 0 HD2 PRO A 48 9.160 -5.290 -24.355 1.00 0.00 H new ATOM 0 HD3 PRO A 48 8.138 -4.575 -23.124 1.00 0.00 H new ATOM 745 N THR A 49 11.648 -1.356 -25.574 1.00 0.00 N ATOM 746 CA THR A 49 12.731 -1.292 -26.549 1.00 0.00 C ATOM 747 C THR A 49 14.084 -1.496 -25.873 1.00 0.00 C ATOM 748 O THR A 49 14.228 -1.267 -24.672 1.00 0.00 O ATOM 749 CB THR A 49 12.709 0.053 -27.277 1.00 0.00 C ATOM 750 OG1 THR A 49 13.349 1.052 -26.505 1.00 0.00 O ATOM 751 CG2 THR A 49 11.310 0.540 -27.590 1.00 0.00 C ATOM 0 H THR A 49 11.750 -0.714 -24.788 1.00 0.00 H new ATOM 0 HA THR A 49 12.583 -2.093 -27.274 1.00 0.00 H new ATOM 0 HB THR A 49 13.236 -0.118 -28.216 1.00 0.00 H new ATOM 0 HG1 THR A 49 13.326 1.904 -26.989 1.00 0.00 H new ATOM 0 HG21 THR A 49 11.365 1.498 -28.106 1.00 0.00 H new ATOM 0 HG22 THR A 49 10.806 -0.187 -28.227 1.00 0.00 H new ATOM 0 HG23 THR A 49 10.750 0.659 -26.662 1.00 0.00 H new ATOM 759 N PRO A 50 15.098 -1.933 -26.639 1.00 0.00 N ATOM 760 CA PRO A 50 16.444 -2.168 -26.107 1.00 0.00 C ATOM 761 C PRO A 50 16.970 -0.978 -25.312 1.00 0.00 C ATOM 762 O PRO A 50 17.846 -1.124 -24.462 1.00 0.00 O ATOM 763 CB PRO A 50 17.288 -2.386 -27.364 1.00 0.00 C ATOM 764 CG PRO A 50 16.327 -2.901 -28.378 1.00 0.00 C ATOM 765 CD PRO A 50 15.013 -2.231 -28.081 1.00 0.00 C ATOM 0 HA PRO A 50 16.466 -3.006 -25.411 1.00 0.00 H new ATOM 0 HB2 PRO A 50 17.753 -1.458 -27.695 1.00 0.00 H new ATOM 0 HB3 PRO A 50 18.092 -3.099 -27.183 1.00 0.00 H new ATOM 0 HG2 PRO A 50 16.664 -2.669 -29.388 1.00 0.00 H new ATOM 0 HG3 PRO A 50 16.236 -3.985 -28.314 1.00 0.00 H new ATOM 0 HD2 PRO A 50 14.882 -1.324 -28.671 1.00 0.00 H new ATOM 0 HD3 PRO A 50 14.169 -2.883 -28.307 1.00 0.00 H new ATOM 773 N GLU A 51 16.427 0.202 -25.596 1.00 0.00 N ATOM 774 CA GLU A 51 16.839 1.419 -24.907 1.00 0.00 C ATOM 775 C GLU A 51 16.323 1.434 -23.473 1.00 0.00 C ATOM 776 O GLU A 51 17.075 1.702 -22.535 1.00 0.00 O ATOM 777 CB GLU A 51 16.332 2.651 -25.659 1.00 0.00 C ATOM 778 CG GLU A 51 17.215 3.053 -26.830 1.00 0.00 C ATOM 779 CD GLU A 51 17.319 4.557 -26.993 1.00 0.00 C ATOM 780 OE1 GLU A 51 17.711 5.234 -26.019 1.00 0.00 O ATOM 781 OE2 GLU A 51 17.009 5.058 -28.094 1.00 0.00 O ATOM 0 H GLU A 51 15.701 0.341 -26.299 1.00 0.00 H new ATOM 0 HA GLU A 51 17.928 1.441 -24.880 1.00 0.00 H new ATOM 0 HB2 GLU A 51 15.324 2.454 -26.025 1.00 0.00 H new ATOM 0 HB3 GLU A 51 16.261 3.487 -24.964 1.00 0.00 H new ATOM 0 HG2 GLU A 51 18.212 2.637 -26.688 1.00 0.00 H new ATOM 0 HG3 GLU A 51 16.816 2.619 -27.747 1.00 0.00 H new ATOM 788 N GLY A 52 15.036 1.146 -23.308 1.00 0.00 N ATOM 789 CA GLY A 52 14.444 1.132 -21.983 1.00 0.00 C ATOM 790 C GLY A 52 12.977 1.521 -21.994 1.00 0.00 C ATOM 791 O GLY A 52 12.249 1.242 -21.042 1.00 0.00 O ATOM 0 H GLY A 52 14.393 0.922 -24.067 1.00 0.00 H new ATOM 0 HA2 GLY A 52 14.549 0.136 -21.553 1.00 0.00 H new ATOM 0 HA3 GLY A 52 14.993 1.817 -21.337 1.00 0.00 H new ATOM 795 N ASP A 53 12.544 2.171 -23.070 1.00 0.00 N ATOM 796 CA ASP A 53 11.156 2.599 -23.196 1.00 0.00 C ATOM 797 C ASP A 53 10.212 1.402 -23.154 1.00 0.00 C ATOM 798 O ASP A 53 10.600 0.280 -23.479 1.00 0.00 O ATOM 799 CB ASP A 53 10.955 3.375 -24.499 1.00 0.00 C ATOM 800 CG ASP A 53 11.653 4.721 -24.482 1.00 0.00 C ATOM 801 OD1 ASP A 53 12.467 4.957 -23.565 1.00 0.00 O ATOM 802 OD2 ASP A 53 11.385 5.540 -25.387 1.00 0.00 O ATOM 0 H ASP A 53 13.134 2.412 -23.866 1.00 0.00 H new ATOM 0 HA ASP A 53 10.926 3.251 -22.354 1.00 0.00 H new ATOM 0 HB2 ASP A 53 11.332 2.783 -25.333 1.00 0.00 H new ATOM 0 HB3 ASP A 53 9.889 3.523 -24.670 1.00 0.00 H new ATOM 807 N LEU A 54 8.969 1.649 -22.751 1.00 0.00 N ATOM 808 CA LEU A 54 7.969 0.592 -22.667 1.00 0.00 C ATOM 809 C LEU A 54 6.750 0.927 -23.521 1.00 0.00 C ATOM 810 O LEU A 54 6.017 1.872 -23.229 1.00 0.00 O ATOM 811 CB LEU A 54 7.543 0.376 -21.213 1.00 0.00 C ATOM 812 CG LEU A 54 6.404 -0.626 -21.015 1.00 0.00 C ATOM 813 CD1 LEU A 54 6.660 -1.890 -21.821 1.00 0.00 C ATOM 814 CD2 LEU A 54 6.233 -0.956 -19.540 1.00 0.00 C ATOM 0 H LEU A 54 8.631 2.572 -22.478 1.00 0.00 H new ATOM 0 HA LEU A 54 8.416 -0.326 -23.047 1.00 0.00 H new ATOM 0 HB2 LEU A 54 8.408 0.037 -20.643 1.00 0.00 H new ATOM 0 HB3 LEU A 54 7.240 1.335 -20.793 1.00 0.00 H new ATOM 0 HG LEU A 54 5.480 -0.172 -21.373 1.00 0.00 H new ATOM 0 HD11 LEU A 54 5.840 -2.591 -21.668 1.00 0.00 H new ATOM 0 HD12 LEU A 54 6.730 -1.639 -22.879 1.00 0.00 H new ATOM 0 HD13 LEU A 54 7.594 -2.347 -21.494 1.00 0.00 H new ATOM 0 HD21 LEU A 54 5.418 -1.670 -19.419 1.00 0.00 H new ATOM 0 HD22 LEU A 54 7.156 -1.390 -19.155 1.00 0.00 H new ATOM 0 HD23 LEU A 54 6.002 -0.045 -18.988 1.00 0.00 H new ATOM 826 N GLU A 55 6.539 0.146 -24.576 1.00 0.00 N ATOM 827 CA GLU A 55 5.408 0.362 -25.471 1.00 0.00 C ATOM 828 C GLU A 55 4.135 -0.244 -24.890 1.00 0.00 C ATOM 829 O GLU A 55 3.981 -1.464 -24.843 1.00 0.00 O ATOM 830 CB GLU A 55 5.693 -0.245 -26.845 1.00 0.00 C ATOM 831 CG GLU A 55 4.920 0.416 -27.975 1.00 0.00 C ATOM 832 CD GLU A 55 4.911 -0.416 -29.241 1.00 0.00 C ATOM 833 OE1 GLU A 55 4.077 -1.341 -29.338 1.00 0.00 O ATOM 834 OE2 GLU A 55 5.737 -0.142 -30.137 1.00 0.00 O ATOM 0 H GLU A 55 7.136 -0.641 -24.832 1.00 0.00 H new ATOM 0 HA GLU A 55 5.263 1.437 -25.580 1.00 0.00 H new ATOM 0 HB2 GLU A 55 6.760 -0.168 -27.053 1.00 0.00 H new ATOM 0 HB3 GLU A 55 5.449 -1.307 -26.821 1.00 0.00 H new ATOM 0 HG2 GLU A 55 3.894 0.592 -27.653 1.00 0.00 H new ATOM 0 HG3 GLU A 55 5.359 1.391 -28.189 1.00 0.00 H new ATOM 841 N ILE A 56 3.223 0.617 -24.448 1.00 0.00 N ATOM 842 CA ILE A 56 1.963 0.167 -23.870 1.00 0.00 C ATOM 843 C ILE A 56 0.802 0.396 -24.831 1.00 0.00 C ATOM 844 O ILE A 56 0.158 1.445 -24.802 1.00 0.00 O ATOM 845 CB ILE A 56 1.665 0.886 -22.541 1.00 0.00 C ATOM 846 CG1 ILE A 56 2.921 0.938 -21.669 1.00 0.00 C ATOM 847 CG2 ILE A 56 0.530 0.191 -21.804 1.00 0.00 C ATOM 848 CD1 ILE A 56 2.846 1.965 -20.561 1.00 0.00 C ATOM 0 H ILE A 56 3.334 1.630 -24.480 1.00 0.00 H new ATOM 0 HA ILE A 56 2.068 -0.901 -23.681 1.00 0.00 H new ATOM 0 HB ILE A 56 1.357 1.908 -22.761 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.090 -0.046 -21.231 1.00 0.00 H new ATOM 0 HG13 ILE A 56 3.782 1.158 -22.300 1.00 0.00 H new ATOM 0 HG21 ILE A 56 0.332 0.712 -20.867 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -0.367 0.204 -22.423 1.00 0.00 H new ATOM 0 HG23 ILE A 56 0.811 -0.841 -21.593 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.770 1.946 -19.984 1.00 0.00 H new ATOM 0 HD12 ILE A 56 2.708 2.956 -20.993 1.00 0.00 H new ATOM 0 HD13 ILE A 56 2.005 1.734 -19.907 1.00 0.00 H new ATOM 860 N LEU A 57 0.541 -0.590 -25.682 1.00 0.00 N ATOM 861 CA LEU A 57 -0.544 -0.496 -26.652 1.00 0.00 C ATOM 862 C LEU A 57 -1.894 -0.714 -25.977 1.00 0.00 C ATOM 863 O LEU A 57 -2.219 -1.828 -25.563 1.00 0.00 O ATOM 864 CB LEU A 57 -0.346 -1.521 -27.772 1.00 0.00 C ATOM 865 CG LEU A 57 -0.185 -0.927 -29.173 1.00 0.00 C ATOM 866 CD1 LEU A 57 0.523 -1.912 -30.092 1.00 0.00 C ATOM 867 CD2 LEU A 57 -1.539 -0.538 -29.746 1.00 0.00 C ATOM 0 H LEU A 57 1.066 -1.464 -25.720 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.530 0.506 -27.082 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.536 -2.119 -27.544 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.199 -2.200 -27.778 1.00 0.00 H new ATOM 0 HG LEU A 57 0.427 -0.028 -29.098 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.629 -1.473 -31.084 1.00 0.00 H new ATOM 0 HD12 LEU A 57 1.510 -2.141 -29.689 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.062 -2.829 -30.162 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.405 -0.117 -30.743 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.175 -1.421 -29.807 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.008 0.203 -29.099 1.00 0.00 H new ATOM 879 N LEU A 58 -2.676 0.354 -25.866 1.00 0.00 N ATOM 880 CA LEU A 58 -3.990 0.276 -25.236 1.00 0.00 C ATOM 881 C LEU A 58 -5.060 0.903 -26.125 1.00 0.00 C ATOM 882 O LEU A 58 -4.750 1.619 -27.077 1.00 0.00 O ATOM 883 CB LEU A 58 -3.970 0.976 -23.876 1.00 0.00 C ATOM 884 CG LEU A 58 -2.988 2.144 -23.764 1.00 0.00 C ATOM 885 CD1 LEU A 58 -3.549 3.380 -24.449 1.00 0.00 C ATOM 886 CD2 LEU A 58 -2.674 2.437 -22.304 1.00 0.00 C ATOM 0 H LEU A 58 -2.424 1.283 -26.203 1.00 0.00 H new ATOM 0 HA LEU A 58 -4.232 -0.777 -25.093 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.973 1.342 -23.658 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.726 0.241 -23.109 1.00 0.00 H new ATOM 0 HG LEU A 58 -2.061 1.865 -24.266 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -2.837 4.200 -24.359 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -3.723 3.164 -25.503 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -4.490 3.663 -23.976 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.974 3.270 -22.243 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.593 2.696 -21.779 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.229 1.555 -21.843 1.00 0.00 H new ATOM 898 N GLN A 59 -6.320 0.629 -25.804 1.00 0.00 N ATOM 899 CA GLN A 59 -7.439 1.165 -26.570 1.00 0.00 C ATOM 900 C GLN A 59 -8.322 2.047 -25.694 1.00 0.00 C ATOM 901 O GLN A 59 -8.773 1.627 -24.628 1.00 0.00 O ATOM 902 CB GLN A 59 -8.267 0.029 -27.170 1.00 0.00 C ATOM 903 CG GLN A 59 -7.637 -0.596 -28.404 1.00 0.00 C ATOM 904 CD GLN A 59 -8.584 -1.525 -29.139 1.00 0.00 C ATOM 905 OE1 GLN A 59 -9.804 -1.397 -29.031 1.00 0.00 O ATOM 906 NE2 GLN A 59 -8.025 -2.465 -29.891 1.00 0.00 N ATOM 0 H GLN A 59 -6.592 0.038 -25.018 1.00 0.00 H new ATOM 0 HA GLN A 59 -7.035 1.774 -27.379 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -8.410 -0.743 -26.414 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -9.255 0.408 -27.429 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -7.312 0.194 -29.081 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -6.746 -1.151 -28.110 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -7.009 -2.533 -29.950 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -8.611 -3.119 -30.409 1.00 0.00 H new ATOM 915 N LYS A 60 -8.563 3.272 -26.149 1.00 0.00 N ATOM 916 CA LYS A 60 -9.391 4.213 -25.405 1.00 0.00 C ATOM 917 C LYS A 60 -10.489 4.793 -26.292 1.00 0.00 C ATOM 918 O LYS A 60 -10.428 4.693 -27.517 1.00 0.00 O ATOM 919 CB LYS A 60 -8.529 5.343 -24.839 1.00 0.00 C ATOM 920 CG LYS A 60 -8.856 5.692 -23.396 1.00 0.00 C ATOM 921 CD LYS A 60 -9.344 7.126 -23.265 1.00 0.00 C ATOM 922 CE LYS A 60 -8.728 7.817 -22.059 1.00 0.00 C ATOM 923 NZ LYS A 60 -7.701 8.819 -22.458 1.00 0.00 N ATOM 0 H LYS A 60 -8.197 3.636 -27.029 1.00 0.00 H new ATOM 0 HA LYS A 60 -9.861 3.674 -24.582 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -7.479 5.057 -24.906 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -8.657 6.231 -25.457 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -9.620 5.011 -23.020 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -7.970 5.550 -22.777 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -9.095 7.680 -24.170 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -10.430 7.135 -23.175 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -9.512 8.310 -21.483 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -8.274 7.072 -21.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -7.305 9.268 -21.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -6.940 8.345 -22.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -8.140 9.545 -23.060 1.00 0.00 H new ATOM 1017 N CYS A 66 -14.223 3.711 -30.343 1.00 0.00 N ATOM 1018 CA CYS A 66 -13.060 3.257 -29.588 1.00 0.00 C ATOM 1019 C CYS A 66 -11.809 3.268 -30.460 1.00 0.00 C ATOM 1020 O CYS A 66 -11.749 2.591 -31.487 1.00 0.00 O ATOM 1021 CB CYS A 66 -13.300 1.850 -29.037 1.00 0.00 C ATOM 1022 SG CYS A 66 -13.828 0.640 -30.293 1.00 0.00 S ATOM 0 HA CYS A 66 -12.907 3.944 -28.755 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -12.383 1.494 -28.568 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -14.059 1.902 -28.256 1.00 0.00 H new ATOM 0 HG CYS A 66 -13.208 0.876 -31.411 1.00 0.00 H new ATOM 1027 N ALA A 67 -10.810 4.041 -30.045 1.00 0.00 N ATOM 1028 CA ALA A 67 -9.560 4.140 -30.788 1.00 0.00 C ATOM 1029 C ALA A 67 -8.455 3.336 -30.114 1.00 0.00 C ATOM 1030 O ALA A 67 -8.663 2.741 -29.055 1.00 0.00 O ATOM 1031 CB ALA A 67 -9.145 5.596 -30.928 1.00 0.00 C ATOM 0 H ALA A 67 -10.843 4.608 -29.198 1.00 0.00 H new ATOM 0 HA ALA A 67 -9.722 3.722 -31.781 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -8.210 5.656 -31.485 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -9.921 6.146 -31.461 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -9.007 6.032 -29.938 1.00 0.00 H new ATOM 1037 N GLN A 68 -7.279 3.320 -30.732 1.00 0.00 N ATOM 1038 CA GLN A 68 -6.139 2.588 -30.191 1.00 0.00 C ATOM 1039 C GLN A 68 -4.908 3.485 -30.107 1.00 0.00 C ATOM 1040 O GLN A 68 -4.519 4.114 -31.091 1.00 0.00 O ATOM 1041 CB GLN A 68 -5.836 1.364 -31.056 1.00 0.00 C ATOM 1042 CG GLN A 68 -4.621 0.577 -30.592 1.00 0.00 C ATOM 1043 CD GLN A 68 -3.782 0.065 -31.746 1.00 0.00 C ATOM 1044 OE1 GLN A 68 -2.998 0.808 -32.337 1.00 0.00 O ATOM 1045 NE2 GLN A 68 -3.943 -1.212 -32.073 1.00 0.00 N ATOM 0 H GLN A 68 -7.090 3.806 -31.609 1.00 0.00 H new ATOM 0 HA GLN A 68 -6.394 2.258 -29.184 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -6.705 0.707 -31.058 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -5.678 1.687 -32.085 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -4.005 1.210 -29.953 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -4.949 -0.266 -29.984 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -4.604 -1.791 -31.556 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -3.405 -1.613 -32.841 1.00 0.00 H new ATOM 1054 N LYS A 69 -4.299 3.536 -28.927 1.00 0.00 N ATOM 1055 CA LYS A 69 -3.111 4.356 -28.718 1.00 0.00 C ATOM 1056 C LYS A 69 -2.063 3.600 -27.906 1.00 0.00 C ATOM 1057 O LYS A 69 -2.379 2.629 -27.218 1.00 0.00 O ATOM 1058 CB LYS A 69 -3.483 5.658 -28.004 1.00 0.00 C ATOM 1059 CG LYS A 69 -4.506 5.473 -26.896 1.00 0.00 C ATOM 1060 CD LYS A 69 -5.908 5.826 -27.366 1.00 0.00 C ATOM 1061 CE LYS A 69 -5.981 7.257 -27.875 1.00 0.00 C ATOM 1062 NZ LYS A 69 -6.916 8.086 -27.066 1.00 0.00 N ATOM 0 H LYS A 69 -4.607 3.021 -28.103 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.688 4.592 -29.694 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.581 6.103 -27.584 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.876 6.364 -28.735 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.487 4.439 -26.551 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.238 6.099 -26.044 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.211 5.141 -28.158 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -6.612 5.694 -26.545 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -4.986 7.702 -27.850 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.304 7.256 -28.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -6.938 9.054 -27.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -7.871 7.676 -27.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -6.594 8.108 -26.077 1.00 0.00 H new ATOM 1076 N LYS A 70 -0.817 4.050 -27.993 1.00 0.00 N ATOM 1077 CA LYS A 70 0.277 3.415 -27.266 1.00 0.00 C ATOM 1078 C LYS A 70 1.059 4.443 -26.454 1.00 0.00 C ATOM 1079 O LYS A 70 1.296 5.561 -26.912 1.00 0.00 O ATOM 1080 CB LYS A 70 1.215 2.698 -28.240 1.00 0.00 C ATOM 1081 CG LYS A 70 1.688 3.575 -29.388 1.00 0.00 C ATOM 1082 CD LYS A 70 1.524 2.876 -30.727 1.00 0.00 C ATOM 1083 CE LYS A 70 0.110 3.024 -31.264 1.00 0.00 C ATOM 1084 NZ LYS A 70 -0.192 2.020 -32.322 1.00 0.00 N ATOM 0 H LYS A 70 -0.538 4.851 -28.559 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.151 2.685 -26.579 1.00 0.00 H new ATOM 0 HB2 LYS A 70 2.083 2.332 -27.692 1.00 0.00 H new ATOM 0 HB3 LYS A 70 0.704 1.825 -28.647 1.00 0.00 H new ATOM 0 HG2 LYS A 70 1.123 4.507 -29.392 1.00 0.00 H new ATOM 0 HG3 LYS A 70 2.735 3.837 -29.239 1.00 0.00 H new ATOM 0 HD2 LYS A 70 2.232 3.291 -31.444 1.00 0.00 H new ATOM 0 HD3 LYS A 70 1.764 1.818 -30.618 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -0.602 2.914 -30.446 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -0.021 4.028 -31.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -1.174 1.694 -32.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -0.066 2.454 -33.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 0.453 1.210 -32.226 1.00 0.00 H new ATOM 1098 N ILE A 71 1.456 4.056 -25.247 1.00 0.00 N ATOM 1099 CA ILE A 71 2.211 4.943 -24.370 1.00 0.00 C ATOM 1100 C ILE A 71 3.712 4.714 -24.515 1.00 0.00 C ATOM 1101 O ILE A 71 4.224 3.651 -24.165 1.00 0.00 O ATOM 1102 CB ILE A 71 1.815 4.747 -22.894 1.00 0.00 C ATOM 1103 CG1 ILE A 71 0.296 4.629 -22.763 1.00 0.00 C ATOM 1104 CG2 ILE A 71 2.339 5.896 -22.047 1.00 0.00 C ATOM 1105 CD1 ILE A 71 -0.451 5.844 -23.267 1.00 0.00 C ATOM 0 H ILE A 71 1.268 3.134 -24.854 1.00 0.00 H new ATOM 0 HA ILE A 71 1.970 5.963 -24.671 1.00 0.00 H new ATOM 0 HB ILE A 71 2.265 3.822 -22.532 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.041 3.751 -23.314 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.042 4.465 -21.716 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.051 5.742 -21.007 1.00 0.00 H new ATOM 0 HG22 ILE A 71 3.426 5.936 -22.120 1.00 0.00 H new ATOM 0 HG23 ILE A 71 1.917 6.835 -22.406 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -1.523 5.690 -23.143 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -0.143 6.722 -22.699 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -0.226 5.997 -24.323 1.00 0.00 H new ATOM 1117 N ILE A 72 4.412 5.717 -25.033 1.00 0.00 N ATOM 1118 CA ILE A 72 5.854 5.624 -25.225 1.00 0.00 C ATOM 1119 C ILE A 72 6.601 5.945 -23.934 1.00 0.00 C ATOM 1120 O ILE A 72 7.196 7.013 -23.798 1.00 0.00 O ATOM 1121 CB ILE A 72 6.338 6.579 -26.333 1.00 0.00 C ATOM 1122 CG1 ILE A 72 5.448 6.449 -27.571 1.00 0.00 C ATOM 1123 CG2 ILE A 72 7.789 6.292 -26.683 1.00 0.00 C ATOM 1124 CD1 ILE A 72 5.366 5.038 -28.110 1.00 0.00 C ATOM 0 H ILE A 72 4.004 6.604 -25.328 1.00 0.00 H new ATOM 0 HA ILE A 72 6.067 4.597 -25.522 1.00 0.00 H new ATOM 0 HB ILE A 72 6.271 7.603 -25.966 1.00 0.00 H new ATOM 0 HG12 ILE A 72 4.444 6.794 -27.325 1.00 0.00 H new ATOM 0 HG13 ILE A 72 5.828 7.107 -28.353 1.00 0.00 H new ATOM 0 HG21 ILE A 72 8.116 6.975 -27.467 1.00 0.00 H new ATOM 0 HG22 ILE A 72 8.411 6.431 -25.799 1.00 0.00 H new ATOM 0 HG23 ILE A 72 7.882 5.264 -27.035 1.00 0.00 H new ATOM 0 HD11 ILE A 72 4.719 5.021 -28.987 1.00 0.00 H new ATOM 0 HD12 ILE A 72 6.363 4.696 -28.388 1.00 0.00 H new ATOM 0 HD13 ILE A 72 4.957 4.379 -27.344 1.00 0.00 H new ATOM 1136 N ALA A 73 6.566 5.011 -22.989 1.00 0.00 N ATOM 1137 CA ALA A 73 7.240 5.194 -21.709 1.00 0.00 C ATOM 1138 C ALA A 73 8.748 5.319 -21.896 1.00 0.00 C ATOM 1139 O ALA A 73 9.317 4.747 -22.826 1.00 0.00 O ATOM 1140 CB ALA A 73 6.916 4.040 -20.773 1.00 0.00 C ATOM 0 H ALA A 73 6.078 4.120 -23.086 1.00 0.00 H new ATOM 0 HA ALA A 73 6.878 6.121 -21.264 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.426 4.189 -19.821 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.840 3.998 -20.606 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.250 3.104 -21.220 1.00 0.00 H new ATOM 1146 N GLU A 74 9.390 6.068 -21.006 1.00 0.00 N ATOM 1147 CA GLU A 74 10.833 6.267 -21.074 1.00 0.00 C ATOM 1148 C GLU A 74 11.504 5.831 -19.776 1.00 0.00 C ATOM 1149 O GLU A 74 10.976 6.055 -18.686 1.00 0.00 O ATOM 1150 CB GLU A 74 11.154 7.735 -21.359 1.00 0.00 C ATOM 1151 CG GLU A 74 11.105 8.093 -22.836 1.00 0.00 C ATOM 1152 CD GLU A 74 9.927 8.984 -23.180 1.00 0.00 C ATOM 1153 OE1 GLU A 74 8.781 8.603 -22.860 1.00 0.00 O ATOM 1154 OE2 GLU A 74 10.151 10.062 -23.770 1.00 0.00 O ATOM 0 H GLU A 74 8.934 6.547 -20.229 1.00 0.00 H new ATOM 0 HA GLU A 74 11.221 5.653 -21.887 1.00 0.00 H new ATOM 0 HB2 GLU A 74 10.448 8.364 -20.818 1.00 0.00 H new ATOM 0 HB3 GLU A 74 12.147 7.963 -20.971 1.00 0.00 H new ATOM 0 HG2 GLU A 74 12.031 8.596 -23.115 1.00 0.00 H new ATOM 0 HG3 GLU A 74 11.049 7.178 -23.426 1.00 0.00 H new ATOM 1161 N LYS A 75 12.671 5.207 -19.899 1.00 0.00 N ATOM 1162 CA LYS A 75 13.414 4.739 -18.735 1.00 0.00 C ATOM 1163 C LYS A 75 14.165 5.888 -18.071 1.00 0.00 C ATOM 1164 O LYS A 75 14.505 6.877 -18.720 1.00 0.00 O ATOM 1165 CB LYS A 75 14.397 3.638 -19.141 1.00 0.00 C ATOM 1166 CG LYS A 75 14.999 2.896 -17.960 1.00 0.00 C ATOM 1167 CD LYS A 75 16.069 1.913 -18.406 1.00 0.00 C ATOM 1168 CE LYS A 75 16.961 1.496 -17.248 1.00 0.00 C ATOM 1169 NZ LYS A 75 17.908 2.575 -16.858 1.00 0.00 N ATOM 0 H LYS A 75 13.122 5.014 -20.793 1.00 0.00 H new ATOM 0 HA LYS A 75 12.700 4.333 -18.018 1.00 0.00 H new ATOM 0 HB2 LYS A 75 13.884 2.924 -19.785 1.00 0.00 H new ATOM 0 HB3 LYS A 75 15.201 4.079 -19.731 1.00 0.00 H new ATOM 0 HG2 LYS A 75 15.430 3.612 -17.261 1.00 0.00 H new ATOM 0 HG3 LYS A 75 14.213 2.362 -17.426 1.00 0.00 H new ATOM 0 HD2 LYS A 75 15.597 1.031 -18.838 1.00 0.00 H new ATOM 0 HD3 LYS A 75 16.676 2.366 -19.190 1.00 0.00 H new ATOM 0 HE2 LYS A 75 16.342 1.230 -16.391 1.00 0.00 H new ATOM 0 HE3 LYS A 75 17.522 0.604 -17.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 18.092 2.523 -15.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 18.802 2.457 -17.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 17.494 3.501 -17.089 1.00 0.00 H new ATOM 1183 N THR A 76 14.422 5.750 -16.775 1.00 0.00 N ATOM 1184 CA THR A 76 15.133 6.777 -16.023 1.00 0.00 C ATOM 1185 C THR A 76 16.494 6.268 -15.561 1.00 0.00 C ATOM 1186 O THR A 76 17.532 6.678 -16.082 1.00 0.00 O ATOM 1187 CB THR A 76 14.304 7.221 -14.816 1.00 0.00 C ATOM 1188 OG1 THR A 76 14.063 6.131 -13.945 1.00 0.00 O ATOM 1189 CG2 THR A 76 12.963 7.812 -15.196 1.00 0.00 C ATOM 0 H THR A 76 14.148 4.937 -16.223 1.00 0.00 H new ATOM 0 HA THR A 76 15.289 7.632 -16.681 1.00 0.00 H new ATOM 0 HB THR A 76 14.897 7.993 -14.326 1.00 0.00 H new ATOM 0 HG1 THR A 76 13.533 6.435 -13.179 1.00 0.00 H new ATOM 0 HG21 THR A 76 12.426 8.106 -14.294 1.00 0.00 H new ATOM 0 HG22 THR A 76 13.117 8.687 -15.828 1.00 0.00 H new ATOM 0 HG23 THR A 76 12.379 7.069 -15.740 1.00 0.00 H new ATOM 1197 N LYS A 77 16.483 5.372 -14.579 1.00 0.00 N ATOM 1198 CA LYS A 77 17.718 4.806 -14.047 1.00 0.00 C ATOM 1199 C LYS A 77 17.479 3.408 -13.484 1.00 0.00 C ATOM 1200 O LYS A 77 18.204 2.467 -13.806 1.00 0.00 O ATOM 1201 CB LYS A 77 18.291 5.715 -12.959 1.00 0.00 C ATOM 1202 CG LYS A 77 19.402 6.628 -13.453 1.00 0.00 C ATOM 1203 CD LYS A 77 20.744 5.913 -13.474 1.00 0.00 C ATOM 1204 CE LYS A 77 21.673 6.504 -14.522 1.00 0.00 C ATOM 1205 NZ LYS A 77 22.965 5.767 -14.597 1.00 0.00 N ATOM 0 H LYS A 77 15.633 5.022 -14.136 1.00 0.00 H new ATOM 0 HA LYS A 77 18.435 4.730 -14.864 1.00 0.00 H new ATOM 0 HB2 LYS A 77 17.487 6.325 -12.546 1.00 0.00 H new ATOM 0 HB3 LYS A 77 18.673 5.098 -12.146 1.00 0.00 H new ATOM 0 HG2 LYS A 77 19.163 6.984 -14.455 1.00 0.00 H new ATOM 0 HG3 LYS A 77 19.466 7.505 -12.810 1.00 0.00 H new ATOM 0 HD2 LYS A 77 21.210 5.983 -12.491 1.00 0.00 H new ATOM 0 HD3 LYS A 77 20.590 4.854 -13.679 1.00 0.00 H new ATOM 0 HE2 LYS A 77 21.184 6.480 -15.496 1.00 0.00 H new ATOM 0 HE3 LYS A 77 21.865 7.551 -14.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 23.570 6.201 -15.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 23.444 5.811 -13.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 22.784 4.773 -14.846 1.00 0.00 H new ATOM 1219 N ILE A 78 16.458 3.281 -12.642 1.00 0.00 N ATOM 1220 CA ILE A 78 16.125 1.998 -12.036 1.00 0.00 C ATOM 1221 C ILE A 78 15.229 1.170 -12.958 1.00 0.00 C ATOM 1222 O ILE A 78 14.171 1.634 -13.382 1.00 0.00 O ATOM 1223 CB ILE A 78 15.410 2.185 -10.683 1.00 0.00 C ATOM 1224 CG1 ILE A 78 16.266 3.037 -9.745 1.00 0.00 C ATOM 1225 CG2 ILE A 78 15.105 0.836 -10.053 1.00 0.00 C ATOM 1226 CD1 ILE A 78 17.556 2.367 -9.327 1.00 0.00 C ATOM 0 H ILE A 78 15.848 4.050 -12.365 1.00 0.00 H new ATOM 0 HA ILE A 78 17.065 1.471 -11.874 1.00 0.00 H new ATOM 0 HB ILE A 78 14.467 2.703 -10.855 1.00 0.00 H new ATOM 0 HG12 ILE A 78 16.500 3.981 -10.237 1.00 0.00 H new ATOM 0 HG13 ILE A 78 15.686 3.277 -8.854 1.00 0.00 H new ATOM 0 HG21 ILE A 78 14.600 0.986 -9.099 1.00 0.00 H new ATOM 0 HG22 ILE A 78 14.460 0.261 -10.718 1.00 0.00 H new ATOM 0 HG23 ILE A 78 16.035 0.292 -9.890 1.00 0.00 H new ATOM 0 HD11 ILE A 78 18.111 3.029 -8.663 1.00 0.00 H new ATOM 0 HD12 ILE A 78 17.331 1.436 -8.806 1.00 0.00 H new ATOM 0 HD13 ILE A 78 18.157 2.152 -10.210 1.00 0.00 H new ATOM 1238 N PRO A 79 15.638 -0.070 -13.284 1.00 0.00 N ATOM 1239 CA PRO A 79 14.857 -0.951 -14.161 1.00 0.00 C ATOM 1240 C PRO A 79 13.428 -1.143 -13.663 1.00 0.00 C ATOM 1241 O PRO A 79 12.519 -1.413 -14.448 1.00 0.00 O ATOM 1242 CB PRO A 79 15.621 -2.278 -14.113 1.00 0.00 C ATOM 1243 CG PRO A 79 17.012 -1.903 -13.734 1.00 0.00 C ATOM 1244 CD PRO A 79 16.885 -0.711 -12.827 1.00 0.00 C ATOM 0 HA PRO A 79 14.758 -0.539 -15.165 1.00 0.00 H new ATOM 0 HB2 PRO A 79 15.183 -2.960 -13.385 1.00 0.00 H new ATOM 0 HB3 PRO A 79 15.597 -2.784 -15.078 1.00 0.00 H new ATOM 0 HG2 PRO A 79 17.514 -2.727 -13.228 1.00 0.00 H new ATOM 0 HG3 PRO A 79 17.605 -1.661 -14.616 1.00 0.00 H new ATOM 0 HD2 PRO A 79 16.825 -1.007 -11.780 1.00 0.00 H new ATOM 0 HD3 PRO A 79 17.740 -0.041 -12.921 1.00 0.00 H new ATOM 1252 N ALA A 80 13.239 -1.005 -12.355 1.00 0.00 N ATOM 1253 CA ALA A 80 11.921 -1.164 -11.754 1.00 0.00 C ATOM 1254 C ALA A 80 11.216 0.181 -11.609 1.00 0.00 C ATOM 1255 O ALA A 80 10.348 0.349 -10.754 1.00 0.00 O ATOM 1256 CB ALA A 80 12.038 -1.848 -10.399 1.00 0.00 C ATOM 0 H ALA A 80 13.982 -0.784 -11.692 1.00 0.00 H new ATOM 0 HA ALA A 80 11.321 -1.789 -12.415 1.00 0.00 H new ATOM 0 HB1 ALA A 80 11.046 -1.960 -9.961 1.00 0.00 H new ATOM 0 HB2 ALA A 80 12.492 -2.831 -10.526 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.660 -1.243 -9.739 1.00 0.00 H new ATOM 1262 N VAL A 81 11.595 1.135 -12.453 1.00 0.00 N ATOM 1263 CA VAL A 81 10.999 2.465 -12.419 1.00 0.00 C ATOM 1264 C VAL A 81 11.136 3.161 -13.769 1.00 0.00 C ATOM 1265 O VAL A 81 12.207 3.157 -14.376 1.00 0.00 O ATOM 1266 CB VAL A 81 11.646 3.344 -11.333 1.00 0.00 C ATOM 1267 CG1 VAL A 81 10.881 4.650 -11.177 1.00 0.00 C ATOM 1268 CG2 VAL A 81 11.714 2.595 -10.011 1.00 0.00 C ATOM 0 H VAL A 81 12.312 1.012 -13.168 1.00 0.00 H new ATOM 0 HA VAL A 81 9.943 2.333 -12.185 1.00 0.00 H new ATOM 0 HB VAL A 81 12.664 3.582 -11.642 1.00 0.00 H new ATOM 0 HG11 VAL A 81 11.353 5.258 -10.405 1.00 0.00 H new ATOM 0 HG12 VAL A 81 10.890 5.192 -12.122 1.00 0.00 H new ATOM 0 HG13 VAL A 81 9.851 4.436 -10.891 1.00 0.00 H new ATOM 0 HG21 VAL A 81 12.174 3.232 -9.255 1.00 0.00 H new ATOM 0 HG22 VAL A 81 10.707 2.325 -9.694 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.310 1.691 -10.135 1.00 0.00 H new ATOM 1278 N PHE A 82 10.044 3.760 -14.234 1.00 0.00 N ATOM 1279 CA PHE A 82 10.043 4.462 -15.512 1.00 0.00 C ATOM 1280 C PHE A 82 9.278 5.778 -15.411 1.00 0.00 C ATOM 1281 O PHE A 82 8.615 6.046 -14.409 1.00 0.00 O ATOM 1282 CB PHE A 82 9.424 3.582 -16.600 1.00 0.00 C ATOM 1283 CG PHE A 82 10.074 2.233 -16.723 1.00 0.00 C ATOM 1284 CD1 PHE A 82 9.896 1.262 -15.728 1.00 0.00 C ATOM 1285 CD2 PHE A 82 10.870 1.923 -17.835 1.00 0.00 C ATOM 1286 CE1 PHE A 82 10.499 0.006 -15.839 1.00 0.00 C ATOM 1287 CE2 PHE A 82 11.476 0.669 -17.952 1.00 0.00 C ATOM 1288 CZ PHE A 82 11.290 -0.290 -16.953 1.00 0.00 C ATOM 0 H PHE A 82 9.149 3.773 -13.745 1.00 0.00 H new ATOM 0 HA PHE A 82 11.077 4.683 -15.777 1.00 0.00 H new ATOM 0 HB2 PHE A 82 8.363 3.447 -16.387 1.00 0.00 H new ATOM 0 HB3 PHE A 82 9.494 4.099 -17.557 1.00 0.00 H new ATOM 0 HD1 PHE A 82 9.286 1.487 -14.866 1.00 0.00 H new ATOM 0 HD2 PHE A 82 11.016 2.661 -18.610 1.00 0.00 H new ATOM 0 HE1 PHE A 82 10.354 -0.734 -15.066 1.00 0.00 H new ATOM 0 HE2 PHE A 82 12.087 0.442 -18.813 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.757 -1.260 -17.041 1.00 0.00 H new ATOM 1298 N LYS A 83 9.376 6.594 -16.455 1.00 0.00 N ATOM 1299 CA LYS A 83 8.692 7.882 -16.485 1.00 0.00 C ATOM 1300 C LYS A 83 7.883 8.039 -17.768 1.00 0.00 C ATOM 1301 O LYS A 83 8.247 7.499 -18.812 1.00 0.00 O ATOM 1302 CB LYS A 83 9.706 9.023 -16.364 1.00 0.00 C ATOM 1303 CG LYS A 83 10.603 9.171 -17.582 1.00 0.00 C ATOM 1304 CD LYS A 83 11.331 10.505 -17.579 1.00 0.00 C ATOM 1305 CE LYS A 83 10.379 11.660 -17.849 1.00 0.00 C ATOM 1306 NZ LYS A 83 10.328 12.617 -16.709 1.00 0.00 N ATOM 0 H LYS A 83 9.922 6.387 -17.291 1.00 0.00 H new ATOM 0 HA LYS A 83 8.007 7.922 -15.638 1.00 0.00 H new ATOM 0 HB2 LYS A 83 9.170 9.958 -16.202 1.00 0.00 H new ATOM 0 HB3 LYS A 83 10.327 8.854 -15.484 1.00 0.00 H new ATOM 0 HG2 LYS A 83 11.330 8.359 -17.601 1.00 0.00 H new ATOM 0 HG3 LYS A 83 10.004 9.084 -18.489 1.00 0.00 H new ATOM 0 HD2 LYS A 83 11.819 10.652 -16.616 1.00 0.00 H new ATOM 0 HD3 LYS A 83 12.116 10.494 -18.336 1.00 0.00 H new ATOM 0 HE2 LYS A 83 10.693 12.186 -18.751 1.00 0.00 H new ATOM 0 HE3 LYS A 83 9.379 11.269 -18.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 9.668 13.389 -16.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 10.004 12.122 -15.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 11.277 13.010 -16.543 1.00 0.00 H new ATOM 1320 N ILE A 84 6.785 8.781 -17.682 1.00 0.00 N ATOM 1321 CA ILE A 84 5.924 9.008 -18.837 1.00 0.00 C ATOM 1322 C ILE A 84 5.308 10.403 -18.799 1.00 0.00 C ATOM 1323 O ILE A 84 5.524 11.162 -17.854 1.00 0.00 O ATOM 1324 CB ILE A 84 4.795 7.963 -18.911 1.00 0.00 C ATOM 1325 CG1 ILE A 84 3.860 8.104 -17.708 1.00 0.00 C ATOM 1326 CG2 ILE A 84 5.376 6.559 -18.975 1.00 0.00 C ATOM 1327 CD1 ILE A 84 2.603 7.269 -17.818 1.00 0.00 C ATOM 0 H ILE A 84 6.470 9.236 -16.825 1.00 0.00 H new ATOM 0 HA ILE A 84 6.553 8.915 -19.722 1.00 0.00 H new ATOM 0 HB ILE A 84 4.217 8.138 -19.819 1.00 0.00 H new ATOM 0 HG12 ILE A 84 4.398 7.818 -16.804 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.582 9.152 -17.595 1.00 0.00 H new ATOM 0 HG21 ILE A 84 4.566 5.832 -19.027 1.00 0.00 H new ATOM 0 HG22 ILE A 84 6.005 6.465 -19.860 1.00 0.00 H new ATOM 0 HG23 ILE A 84 5.975 6.372 -18.084 1.00 0.00 H new ATOM 0 HD11 ILE A 84 1.988 7.419 -16.931 1.00 0.00 H new ATOM 0 HD12 ILE A 84 2.042 7.570 -18.703 1.00 0.00 H new ATOM 0 HD13 ILE A 84 2.872 6.216 -17.900 1.00 0.00 H new ATOM 1339 N ASP A 85 4.541 10.733 -19.832 1.00 0.00 N ATOM 1340 CA ASP A 85 3.892 12.036 -19.917 1.00 0.00 C ATOM 1341 C ASP A 85 2.480 11.905 -20.477 1.00 0.00 C ATOM 1342 O ASP A 85 1.950 12.841 -21.077 1.00 0.00 O ATOM 1343 CB ASP A 85 4.715 12.982 -20.793 1.00 0.00 C ATOM 1344 CG ASP A 85 4.916 12.442 -22.196 1.00 0.00 C ATOM 1345 OD1 ASP A 85 5.854 11.641 -22.394 1.00 0.00 O ATOM 1346 OD2 ASP A 85 4.137 12.821 -23.095 1.00 0.00 O ATOM 0 H ASP A 85 4.353 10.116 -20.622 1.00 0.00 H new ATOM 0 HA ASP A 85 3.827 12.448 -18.910 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.216 13.949 -20.847 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.687 13.150 -20.329 1.00 0.00 H new ATOM 1351 N ALA A 86 1.875 10.739 -20.278 1.00 0.00 N ATOM 1352 CA ALA A 86 0.524 10.487 -20.763 1.00 0.00 C ATOM 1353 C ALA A 86 -0.434 10.222 -19.607 1.00 0.00 C ATOM 1354 O ALA A 86 -0.064 9.604 -18.609 1.00 0.00 O ATOM 1355 CB ALA A 86 0.523 9.312 -21.731 1.00 0.00 C ATOM 0 H ALA A 86 2.299 9.954 -19.784 1.00 0.00 H new ATOM 0 HA ALA A 86 0.180 11.378 -21.288 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -0.492 9.134 -22.086 1.00 0.00 H new ATOM 0 HB2 ALA A 86 1.170 9.539 -22.579 1.00 0.00 H new ATOM 0 HB3 ALA A 86 0.891 8.421 -21.222 1.00 0.00 H new ATOM 1361 N LEU A 87 -1.669 10.694 -19.749 1.00 0.00 N ATOM 1362 CA LEU A 87 -2.682 10.509 -18.716 1.00 0.00 C ATOM 1363 C LEU A 87 -2.312 11.271 -17.448 1.00 0.00 C ATOM 1364 O LEU A 87 -1.450 12.149 -17.469 1.00 0.00 O ATOM 1365 CB LEU A 87 -2.851 9.021 -18.400 1.00 0.00 C ATOM 1366 CG LEU A 87 -2.941 8.107 -19.623 1.00 0.00 C ATOM 1367 CD1 LEU A 87 -1.978 6.937 -19.485 1.00 0.00 C ATOM 1368 CD2 LEU A 87 -4.366 7.609 -19.813 1.00 0.00 C ATOM 0 H LEU A 87 -1.992 11.207 -20.569 1.00 0.00 H new ATOM 0 HA LEU A 87 -3.626 10.904 -19.092 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -2.011 8.698 -17.785 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.753 8.892 -17.802 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.659 8.682 -20.505 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.055 6.297 -20.364 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.959 7.313 -19.398 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.230 6.362 -18.594 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.411 6.960 -20.688 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.677 7.050 -18.930 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.032 8.459 -19.957 1.00 0.00 H new ATOM 1380 N ASN A 88 -2.972 10.930 -16.345 1.00 0.00 N ATOM 1381 CA ASN A 88 -2.712 11.583 -15.067 1.00 0.00 C ATOM 1382 C ASN A 88 -1.659 10.822 -14.270 1.00 0.00 C ATOM 1383 O ASN A 88 -1.884 10.452 -13.117 1.00 0.00 O ATOM 1384 CB ASN A 88 -4.004 11.691 -14.255 1.00 0.00 C ATOM 1385 CG ASN A 88 -4.096 12.992 -13.482 1.00 0.00 C ATOM 1386 OD1 ASN A 88 -4.760 13.936 -13.911 1.00 0.00 O ATOM 1387 ND2 ASN A 88 -3.426 13.049 -12.337 1.00 0.00 N ATOM 0 H ASN A 88 -3.690 10.206 -16.311 1.00 0.00 H new ATOM 0 HA ASN A 88 -2.333 12.585 -15.270 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -4.859 11.609 -14.926 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -4.064 10.854 -13.560 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -3.449 13.900 -11.775 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -2.889 12.242 -12.020 1.00 0.00 H new ATOM 1394 N GLU A 89 -0.506 10.591 -14.891 1.00 0.00 N ATOM 1395 CA GLU A 89 0.583 9.875 -14.238 1.00 0.00 C ATOM 1396 C GLU A 89 1.894 10.072 -14.994 1.00 0.00 C ATOM 1397 O GLU A 89 1.974 9.814 -16.195 1.00 0.00 O ATOM 1398 CB GLU A 89 0.257 8.384 -14.141 1.00 0.00 C ATOM 1399 CG GLU A 89 -0.510 7.849 -15.340 1.00 0.00 C ATOM 1400 CD GLU A 89 -1.999 7.739 -15.077 1.00 0.00 C ATOM 1401 OE1 GLU A 89 -2.401 7.815 -13.897 1.00 0.00 O ATOM 1402 OE2 GLU A 89 -2.763 7.576 -16.052 1.00 0.00 O ATOM 0 H GLU A 89 -0.303 10.889 -15.845 1.00 0.00 H new ATOM 0 HA GLU A 89 0.699 10.280 -13.233 1.00 0.00 H new ATOM 0 HB2 GLU A 89 1.186 7.824 -14.035 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -0.327 8.206 -13.238 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -0.343 8.504 -16.195 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -0.119 6.868 -15.609 1.00 0.00 H new ATOM 1409 N ASN A 90 2.918 10.530 -14.283 1.00 0.00 N ATOM 1410 CA ASN A 90 4.225 10.763 -14.888 1.00 0.00 C ATOM 1411 C ASN A 90 5.246 9.746 -14.385 1.00 0.00 C ATOM 1412 O ASN A 90 6.214 9.432 -15.077 1.00 0.00 O ATOM 1413 CB ASN A 90 4.705 12.183 -14.579 1.00 0.00 C ATOM 1414 CG ASN A 90 6.108 12.445 -15.093 1.00 0.00 C ATOM 1415 OD1 ASN A 90 6.292 13.050 -16.149 1.00 0.00 O ATOM 1416 ND2 ASN A 90 7.106 11.990 -14.345 1.00 0.00 N ATOM 0 H ASN A 90 2.869 10.747 -13.288 1.00 0.00 H new ATOM 0 HA ASN A 90 4.126 10.647 -15.967 1.00 0.00 H new ATOM 0 HB2 ASN A 90 4.017 12.901 -15.026 1.00 0.00 H new ATOM 0 HB3 ASN A 90 4.680 12.346 -13.501 1.00 0.00 H new ATOM 0 HD21 ASN A 90 8.072 12.137 -14.639 1.00 0.00 H new ATOM 0 HD22 ASN A 90 6.907 11.494 -13.476 1.00 0.00 H new ATOM 1423 N LYS A 91 5.023 9.237 -13.178 1.00 0.00 N ATOM 1424 CA LYS A 91 5.925 8.255 -12.586 1.00 0.00 C ATOM 1425 C LYS A 91 5.321 6.856 -12.643 1.00 0.00 C ATOM 1426 O LYS A 91 4.217 6.624 -12.149 1.00 0.00 O ATOM 1427 CB LYS A 91 6.237 8.630 -11.136 1.00 0.00 C ATOM 1428 CG LYS A 91 7.626 9.220 -10.946 1.00 0.00 C ATOM 1429 CD LYS A 91 8.712 8.219 -11.302 1.00 0.00 C ATOM 1430 CE LYS A 91 9.817 8.862 -12.123 1.00 0.00 C ATOM 1431 NZ LYS A 91 10.823 9.543 -11.263 1.00 0.00 N ATOM 0 H LYS A 91 4.227 9.487 -12.591 1.00 0.00 H new ATOM 0 HA LYS A 91 6.850 8.254 -13.162 1.00 0.00 H new ATOM 0 HB2 LYS A 91 5.495 9.349 -10.787 1.00 0.00 H new ATOM 0 HB3 LYS A 91 6.139 7.743 -10.511 1.00 0.00 H new ATOM 0 HG2 LYS A 91 7.732 10.109 -11.567 1.00 0.00 H new ATOM 0 HG3 LYS A 91 7.748 9.538 -9.911 1.00 0.00 H new ATOM 0 HD2 LYS A 91 9.134 7.799 -10.389 1.00 0.00 H new ATOM 0 HD3 LYS A 91 8.276 7.392 -11.862 1.00 0.00 H new ATOM 0 HE2 LYS A 91 10.311 8.100 -12.726 1.00 0.00 H new ATOM 0 HE3 LYS A 91 9.382 9.584 -12.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 11.560 9.969 -11.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 10.357 10.287 -10.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 11.257 8.850 -10.620 1.00 0.00 H new ATOM 1445 N VAL A 92 6.052 5.927 -13.250 1.00 0.00 N ATOM 1446 CA VAL A 92 5.588 4.549 -13.372 1.00 0.00 C ATOM 1447 C VAL A 92 6.527 3.586 -12.652 1.00 0.00 C ATOM 1448 O VAL A 92 7.731 3.569 -12.908 1.00 0.00 O ATOM 1449 CB VAL A 92 5.472 4.125 -14.848 1.00 0.00 C ATOM 1450 CG1 VAL A 92 4.623 2.869 -14.977 1.00 0.00 C ATOM 1451 CG2 VAL A 92 4.896 5.256 -15.685 1.00 0.00 C ATOM 0 H VAL A 92 6.967 6.103 -13.665 1.00 0.00 H new ATOM 0 HA VAL A 92 4.602 4.506 -12.909 1.00 0.00 H new ATOM 0 HB VAL A 92 6.471 3.900 -15.223 1.00 0.00 H new ATOM 0 HG11 VAL A 92 4.552 2.584 -16.027 1.00 0.00 H new ATOM 0 HG12 VAL A 92 5.083 2.059 -14.411 1.00 0.00 H new ATOM 0 HG13 VAL A 92 3.624 3.063 -14.585 1.00 0.00 H new ATOM 0 HG21 VAL A 92 4.822 4.938 -16.725 1.00 0.00 H new ATOM 0 HG22 VAL A 92 3.905 5.516 -15.313 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.548 6.127 -15.618 1.00 0.00 H new ATOM 1461 N LEU A 93 5.967 2.788 -11.749 1.00 0.00 N ATOM 1462 CA LEU A 93 6.753 1.822 -10.990 1.00 0.00 C ATOM 1463 C LEU A 93 6.289 0.397 -11.277 1.00 0.00 C ATOM 1464 O LEU A 93 5.102 0.152 -11.489 1.00 0.00 O ATOM 1465 CB LEU A 93 6.650 2.112 -9.492 1.00 0.00 C ATOM 1466 CG LEU A 93 7.518 3.270 -8.995 1.00 0.00 C ATOM 1467 CD1 LEU A 93 6.841 4.603 -9.276 1.00 0.00 C ATOM 1468 CD2 LEU A 93 7.807 3.118 -7.509 1.00 0.00 C ATOM 0 H LEU A 93 4.972 2.791 -11.525 1.00 0.00 H new ATOM 0 HA LEU A 93 7.794 1.916 -11.300 1.00 0.00 H new ATOM 0 HB2 LEU A 93 5.609 2.328 -9.250 1.00 0.00 H new ATOM 0 HB3 LEU A 93 6.924 1.211 -8.943 1.00 0.00 H new ATOM 0 HG LEU A 93 8.466 3.247 -9.533 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.473 5.415 -8.916 1.00 0.00 H new ATOM 0 HD12 LEU A 93 6.685 4.713 -10.349 1.00 0.00 H new ATOM 0 HD13 LEU A 93 5.879 4.637 -8.765 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.425 3.950 -7.172 1.00 0.00 H new ATOM 0 HD22 LEU A 93 6.869 3.115 -6.954 1.00 0.00 H new ATOM 0 HD23 LEU A 93 8.334 2.180 -7.335 1.00 0.00 H new ATOM 1480 N VAL A 94 7.233 -0.539 -11.281 1.00 0.00 N ATOM 1481 CA VAL A 94 6.920 -1.938 -11.541 1.00 0.00 C ATOM 1482 C VAL A 94 6.763 -2.718 -10.240 1.00 0.00 C ATOM 1483 O VAL A 94 7.667 -2.739 -9.404 1.00 0.00 O ATOM 1484 CB VAL A 94 8.010 -2.610 -12.397 1.00 0.00 C ATOM 1485 CG1 VAL A 94 7.498 -3.917 -12.983 1.00 0.00 C ATOM 1486 CG2 VAL A 94 8.481 -1.671 -13.496 1.00 0.00 C ATOM 0 H VAL A 94 8.221 -0.353 -11.107 1.00 0.00 H new ATOM 0 HA VAL A 94 5.977 -1.952 -12.088 1.00 0.00 H new ATOM 0 HB VAL A 94 8.862 -2.836 -11.756 1.00 0.00 H new ATOM 0 HG11 VAL A 94 8.282 -4.378 -13.585 1.00 0.00 H new ATOM 0 HG12 VAL A 94 7.217 -4.592 -12.175 1.00 0.00 H new ATOM 0 HG13 VAL A 94 6.629 -3.719 -13.610 1.00 0.00 H new ATOM 0 HG21 VAL A 94 9.251 -2.163 -14.090 1.00 0.00 H new ATOM 0 HG22 VAL A 94 7.639 -1.410 -14.137 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.891 -0.765 -13.050 1.00 0.00 H new ATOM 1496 N LEU A 95 5.610 -3.359 -10.075 1.00 0.00 N ATOM 1497 CA LEU A 95 5.335 -4.140 -8.876 1.00 0.00 C ATOM 1498 C LEU A 95 6.023 -5.499 -8.943 1.00 0.00 C ATOM 1499 O LEU A 95 7.009 -5.742 -8.247 1.00 0.00 O ATOM 1500 CB LEU A 95 3.826 -4.325 -8.696 1.00 0.00 C ATOM 1501 CG LEU A 95 3.260 -3.790 -7.379 1.00 0.00 C ATOM 1502 CD1 LEU A 95 3.811 -2.402 -7.087 1.00 0.00 C ATOM 1503 CD2 LEU A 95 1.739 -3.763 -7.425 1.00 0.00 C ATOM 0 H LEU A 95 4.852 -3.352 -10.757 1.00 0.00 H new ATOM 0 HA LEU A 95 5.731 -3.595 -8.019 1.00 0.00 H new ATOM 0 HB2 LEU A 95 3.314 -3.830 -9.521 1.00 0.00 H new ATOM 0 HB3 LEU A 95 3.595 -5.388 -8.768 1.00 0.00 H new ATOM 0 HG LEU A 95 3.568 -4.458 -6.574 1.00 0.00 H new ATOM 0 HD11 LEU A 95 3.398 -2.037 -6.147 1.00 0.00 H new ATOM 0 HD12 LEU A 95 4.897 -2.450 -7.012 1.00 0.00 H new ATOM 0 HD13 LEU A 95 3.533 -1.723 -7.893 1.00 0.00 H new ATOM 0 HD21 LEU A 95 1.353 -3.380 -6.480 1.00 0.00 H new ATOM 0 HD22 LEU A 95 1.411 -3.117 -8.240 1.00 0.00 H new ATOM 0 HD23 LEU A 95 1.362 -4.773 -7.588 1.00 0.00 H new ATOM 1515 N ASP A 96 5.497 -6.383 -9.784 1.00 0.00 N ATOM 1516 CA ASP A 96 6.060 -7.719 -9.942 1.00 0.00 C ATOM 1517 C ASP A 96 5.480 -8.412 -11.170 1.00 0.00 C ATOM 1518 O ASP A 96 4.471 -7.975 -11.723 1.00 0.00 O ATOM 1519 CB ASP A 96 5.791 -8.559 -8.692 1.00 0.00 C ATOM 1520 CG ASP A 96 6.564 -9.862 -8.694 1.00 0.00 C ATOM 1521 OD1 ASP A 96 7.516 -9.987 -9.493 1.00 0.00 O ATOM 1522 OD2 ASP A 96 6.218 -10.760 -7.896 1.00 0.00 O ATOM 0 H ASP A 96 4.681 -6.198 -10.367 1.00 0.00 H new ATOM 0 HA ASP A 96 7.137 -7.619 -10.079 1.00 0.00 H new ATOM 0 HB2 ASP A 96 6.058 -7.983 -7.806 1.00 0.00 H new ATOM 0 HB3 ASP A 96 4.724 -8.773 -8.624 1.00 0.00 H new ATOM 1527 N THR A 97 6.125 -9.495 -11.591 1.00 0.00 N ATOM 1528 CA THR A 97 5.672 -10.249 -12.755 1.00 0.00 C ATOM 1529 C THR A 97 6.391 -11.592 -12.846 1.00 0.00 C ATOM 1530 O THR A 97 7.269 -11.894 -12.039 1.00 0.00 O ATOM 1531 CB THR A 97 5.908 -9.445 -14.034 1.00 0.00 C ATOM 1532 OG1 THR A 97 5.733 -10.260 -15.178 1.00 0.00 O ATOM 1533 CG2 THR A 97 7.291 -8.836 -14.112 1.00 0.00 C ATOM 0 H THR A 97 6.962 -9.870 -11.144 1.00 0.00 H new ATOM 0 HA THR A 97 4.604 -10.435 -12.643 1.00 0.00 H new ATOM 0 HB THR A 97 5.175 -8.639 -14.007 1.00 0.00 H new ATOM 0 HG1 THR A 97 4.803 -10.202 -15.482 1.00 0.00 H new ATOM 0 HG21 THR A 97 7.391 -8.280 -15.044 1.00 0.00 H new ATOM 0 HG22 THR A 97 7.440 -8.162 -13.269 1.00 0.00 H new ATOM 0 HG23 THR A 97 8.040 -9.628 -14.080 1.00 0.00 H new ATOM 1541 N ASP A 98 6.011 -12.393 -13.836 1.00 0.00 N ATOM 1542 CA ASP A 98 6.619 -13.703 -14.034 1.00 0.00 C ATOM 1543 C ASP A 98 6.940 -13.936 -15.507 1.00 0.00 C ATOM 1544 O ASP A 98 7.003 -15.077 -15.966 1.00 0.00 O ATOM 1545 CB ASP A 98 5.688 -14.804 -13.523 1.00 0.00 C ATOM 1546 CG ASP A 98 6.263 -15.538 -12.327 1.00 0.00 C ATOM 1547 OD1 ASP A 98 7.175 -16.369 -12.523 1.00 0.00 O ATOM 1548 OD2 ASP A 98 5.801 -15.283 -11.195 1.00 0.00 O ATOM 0 H ASP A 98 5.285 -12.158 -14.513 1.00 0.00 H new ATOM 0 HA ASP A 98 7.550 -13.733 -13.468 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.728 -14.366 -13.250 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.497 -15.516 -14.326 1.00 0.00 H new ATOM 1553 N TYR A 99 7.141 -12.846 -16.243 1.00 0.00 N ATOM 1554 CA TYR A 99 7.456 -12.926 -17.665 1.00 0.00 C ATOM 1555 C TYR A 99 6.281 -13.494 -18.454 1.00 0.00 C ATOM 1556 O TYR A 99 5.625 -12.777 -19.212 1.00 0.00 O ATOM 1557 CB TYR A 99 8.702 -13.787 -17.887 1.00 0.00 C ATOM 1558 CG TYR A 99 9.938 -13.254 -17.200 1.00 0.00 C ATOM 1559 CD1 TYR A 99 10.223 -11.877 -17.195 1.00 0.00 C ATOM 1560 CD2 TYR A 99 10.832 -14.121 -16.550 1.00 0.00 C ATOM 1561 CE1 TYR A 99 11.365 -11.380 -16.561 1.00 0.00 C ATOM 1562 CE2 TYR A 99 11.977 -13.632 -15.912 1.00 0.00 C ATOM 1563 CZ TYR A 99 12.237 -12.261 -15.921 1.00 0.00 C ATOM 1564 OH TYR A 99 13.363 -11.775 -15.296 1.00 0.00 O ATOM 0 H TYR A 99 7.091 -11.895 -15.876 1.00 0.00 H new ATOM 0 HA TYR A 99 7.654 -11.916 -18.024 1.00 0.00 H new ATOM 0 HB2 TYR A 99 8.504 -14.797 -17.527 1.00 0.00 H new ATOM 0 HB3 TYR A 99 8.895 -13.862 -18.957 1.00 0.00 H new ATOM 0 HD1 TYR A 99 9.549 -11.193 -17.689 1.00 0.00 H new ATOM 0 HD2 TYR A 99 10.632 -15.182 -16.543 1.00 0.00 H new ATOM 0 HE1 TYR A 99 11.571 -10.320 -16.566 1.00 0.00 H new ATOM 0 HE2 TYR A 99 12.655 -14.311 -15.416 1.00 0.00 H new ATOM 0 HH TYR A 99 13.143 -10.944 -14.825 1.00 0.00 H new ATOM 1574 N LYS A 100 6.019 -14.784 -18.273 1.00 0.00 N ATOM 1575 CA LYS A 100 4.921 -15.445 -18.970 1.00 0.00 C ATOM 1576 C LYS A 100 3.837 -15.879 -17.989 1.00 0.00 C ATOM 1577 O LYS A 100 3.622 -17.073 -17.774 1.00 0.00 O ATOM 1578 CB LYS A 100 5.440 -16.658 -19.745 1.00 0.00 C ATOM 1579 CG LYS A 100 6.747 -16.401 -20.474 1.00 0.00 C ATOM 1580 CD LYS A 100 6.960 -17.394 -21.604 1.00 0.00 C ATOM 1581 CE LYS A 100 8.418 -17.810 -21.715 1.00 0.00 C ATOM 1582 NZ LYS A 100 8.694 -18.536 -22.985 1.00 0.00 N ATOM 0 H LYS A 100 6.551 -15.392 -17.650 1.00 0.00 H new ATOM 0 HA LYS A 100 4.486 -14.733 -19.671 1.00 0.00 H new ATOM 0 HB2 LYS A 100 5.577 -17.489 -19.053 1.00 0.00 H new ATOM 0 HB3 LYS A 100 4.685 -16.967 -20.468 1.00 0.00 H new ATOM 0 HG2 LYS A 100 6.748 -15.387 -20.874 1.00 0.00 H new ATOM 0 HG3 LYS A 100 7.576 -16.466 -19.770 1.00 0.00 H new ATOM 0 HD2 LYS A 100 6.341 -18.275 -21.436 1.00 0.00 H new ATOM 0 HD3 LYS A 100 6.635 -16.951 -22.545 1.00 0.00 H new ATOM 0 HE2 LYS A 100 9.053 -16.926 -21.657 1.00 0.00 H new ATOM 0 HE3 LYS A 100 8.679 -18.446 -20.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 9.699 -18.802 -23.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 8.107 -19.393 -23.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 8.469 -17.920 -23.793 1.00 0.00 H new ATOM 1596 N LYS A 101 3.157 -14.904 -17.396 1.00 0.00 N ATOM 1597 CA LYS A 101 2.094 -15.184 -16.438 1.00 0.00 C ATOM 1598 C LYS A 101 1.242 -13.943 -16.194 1.00 0.00 C ATOM 1599 O LYS A 101 0.059 -13.914 -16.531 1.00 0.00 O ATOM 1600 CB LYS A 101 2.688 -15.678 -15.117 1.00 0.00 C ATOM 1601 CG LYS A 101 2.295 -17.105 -14.771 1.00 0.00 C ATOM 1602 CD LYS A 101 3.502 -17.931 -14.356 1.00 0.00 C ATOM 1603 CE LYS A 101 3.088 -19.190 -13.613 1.00 0.00 C ATOM 1604 NZ LYS A 101 4.252 -19.877 -12.990 1.00 0.00 N ATOM 0 H LYS A 101 3.323 -13.911 -17.562 1.00 0.00 H new ATOM 0 HA LYS A 101 1.457 -15.963 -16.856 1.00 0.00 H new ATOM 0 HB2 LYS A 101 3.775 -15.611 -15.169 1.00 0.00 H new ATOM 0 HB3 LYS A 101 2.366 -15.016 -14.313 1.00 0.00 H new ATOM 0 HG2 LYS A 101 1.564 -17.096 -13.963 1.00 0.00 H new ATOM 0 HG3 LYS A 101 1.813 -17.570 -15.631 1.00 0.00 H new ATOM 0 HD2 LYS A 101 4.079 -18.202 -15.240 1.00 0.00 H new ATOM 0 HD3 LYS A 101 4.154 -17.331 -13.721 1.00 0.00 H new ATOM 0 HE2 LYS A 101 2.362 -18.934 -12.841 1.00 0.00 H new ATOM 0 HE3 LYS A 101 2.591 -19.872 -14.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 3.926 -20.731 -12.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 4.933 -20.145 -13.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 4.711 -19.236 -12.312 1.00 0.00 H new ATOM 1618 N TYR A 102 1.851 -12.918 -15.606 1.00 0.00 N ATOM 1619 CA TYR A 102 1.149 -11.674 -15.316 1.00 0.00 C ATOM 1620 C TYR A 102 2.136 -10.536 -15.083 1.00 0.00 C ATOM 1621 O TYR A 102 3.348 -10.719 -15.195 1.00 0.00 O ATOM 1622 CB TYR A 102 0.246 -11.844 -14.093 1.00 0.00 C ATOM 1623 CG TYR A 102 0.908 -12.574 -12.945 1.00 0.00 C ATOM 1624 CD1 TYR A 102 2.106 -12.100 -12.384 1.00 0.00 C ATOM 1625 CD2 TYR A 102 0.339 -13.743 -12.412 1.00 0.00 C ATOM 1626 CE1 TYR A 102 2.720 -12.771 -11.322 1.00 0.00 C ATOM 1627 CE2 TYR A 102 0.946 -14.420 -11.350 1.00 0.00 C ATOM 1628 CZ TYR A 102 2.136 -13.930 -10.809 1.00 0.00 C ATOM 1629 OH TYR A 102 2.737 -14.594 -9.765 1.00 0.00 O ATOM 0 H TYR A 102 2.830 -12.925 -15.321 1.00 0.00 H new ATOM 0 HA TYR A 102 0.532 -11.424 -16.179 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -0.075 -10.860 -13.750 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -0.652 -12.387 -14.388 1.00 0.00 H new ATOM 0 HD1 TYR A 102 2.560 -11.203 -12.779 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -0.581 -14.124 -12.829 1.00 0.00 H new ATOM 0 HE1 TYR A 102 3.641 -12.395 -10.901 1.00 0.00 H new ATOM 0 HE2 TYR A 102 0.497 -15.317 -10.950 1.00 0.00 H new ATOM 0 HH TYR A 102 2.203 -15.380 -9.526 1.00 0.00 H new ATOM 1639 N LEU A 103 1.611 -9.358 -14.758 1.00 0.00 N ATOM 1640 CA LEU A 103 2.451 -8.192 -14.508 1.00 0.00 C ATOM 1641 C LEU A 103 1.660 -7.088 -13.812 1.00 0.00 C ATOM 1642 O LEU A 103 0.580 -6.706 -14.262 1.00 0.00 O ATOM 1643 CB LEU A 103 3.034 -7.668 -15.822 1.00 0.00 C ATOM 1644 CG LEU A 103 3.968 -6.464 -15.680 1.00 0.00 C ATOM 1645 CD1 LEU A 103 5.149 -6.591 -16.630 1.00 0.00 C ATOM 1646 CD2 LEU A 103 3.212 -5.169 -15.936 1.00 0.00 C ATOM 0 H LEU A 103 0.610 -9.186 -14.662 1.00 0.00 H new ATOM 0 HA LEU A 103 3.266 -8.497 -13.852 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.580 -8.477 -16.308 1.00 0.00 H new ATOM 0 HB3 LEU A 103 2.212 -7.395 -16.484 1.00 0.00 H new ATOM 0 HG LEU A 103 4.349 -6.442 -14.659 1.00 0.00 H new ATOM 0 HD11 LEU A 103 5.803 -5.726 -16.516 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.705 -7.500 -16.399 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.786 -6.638 -17.657 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.892 -4.324 -15.831 1.00 0.00 H new ATOM 0 HD22 LEU A 103 2.802 -5.181 -16.946 1.00 0.00 H new ATOM 0 HD23 LEU A 103 2.400 -5.073 -15.215 1.00 0.00 H new ATOM 1658 N LEU A 104 2.208 -6.580 -12.712 1.00 0.00 N ATOM 1659 CA LEU A 104 1.556 -5.519 -11.954 1.00 0.00 C ATOM 1660 C LEU A 104 2.433 -4.272 -11.905 1.00 0.00 C ATOM 1661 O LEU A 104 3.643 -4.362 -11.702 1.00 0.00 O ATOM 1662 CB LEU A 104 1.244 -5.988 -10.529 1.00 0.00 C ATOM 1663 CG LEU A 104 1.123 -7.504 -10.349 1.00 0.00 C ATOM 1664 CD1 LEU A 104 1.114 -7.864 -8.872 1.00 0.00 C ATOM 1665 CD2 LEU A 104 -0.129 -8.024 -11.036 1.00 0.00 C ATOM 0 H LEU A 104 3.101 -6.886 -12.327 1.00 0.00 H new ATOM 0 HA LEU A 104 0.622 -5.272 -12.459 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.026 -5.621 -9.864 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.311 -5.525 -10.208 1.00 0.00 H new ATOM 0 HG LEU A 104 1.988 -7.978 -10.812 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.027 -8.945 -8.761 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.041 -7.525 -8.409 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.267 -7.381 -8.385 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.198 -9.103 -10.898 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -1.007 -7.545 -10.603 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.080 -7.797 -12.101 1.00 0.00 H new ATOM 1677 N PHE A 105 1.815 -3.111 -12.093 1.00 0.00 N ATOM 1678 CA PHE A 105 2.543 -1.848 -12.071 1.00 0.00 C ATOM 1679 C PHE A 105 1.689 -0.739 -11.464 1.00 0.00 C ATOM 1680 O PHE A 105 0.462 -0.761 -11.563 1.00 0.00 O ATOM 1681 CB PHE A 105 2.976 -1.459 -13.485 1.00 0.00 C ATOM 1682 CG PHE A 105 1.831 -1.101 -14.389 1.00 0.00 C ATOM 1683 CD1 PHE A 105 1.231 0.163 -14.313 1.00 0.00 C ATOM 1684 CD2 PHE A 105 1.344 -2.026 -15.324 1.00 0.00 C ATOM 1685 CE1 PHE A 105 0.165 0.499 -15.154 1.00 0.00 C ATOM 1686 CE2 PHE A 105 0.279 -1.696 -16.166 1.00 0.00 C ATOM 1687 CZ PHE A 105 -0.311 -0.432 -16.081 1.00 0.00 C ATOM 0 H PHE A 105 0.813 -3.019 -12.262 1.00 0.00 H new ATOM 0 HA PHE A 105 3.430 -1.979 -11.451 1.00 0.00 H new ATOM 0 HB2 PHE A 105 3.660 -0.612 -13.426 1.00 0.00 H new ATOM 0 HB3 PHE A 105 3.531 -2.287 -13.926 1.00 0.00 H new ATOM 0 HD1 PHE A 105 1.595 0.885 -13.598 1.00 0.00 H new ATOM 0 HD2 PHE A 105 1.797 -3.004 -15.394 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -0.289 1.476 -15.087 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -0.088 -2.417 -16.882 1.00 0.00 H new ATOM 0 HZ PHE A 105 -1.134 -0.175 -16.731 1.00 0.00 H new ATOM 1697 N CYS A 106 2.347 0.231 -10.837 1.00 0.00 N ATOM 1698 CA CYS A 106 1.648 1.350 -10.215 1.00 0.00 C ATOM 1699 C CYS A 106 2.083 2.675 -10.833 1.00 0.00 C ATOM 1700 O CYS A 106 3.271 2.995 -10.869 1.00 0.00 O ATOM 1701 CB CYS A 106 1.910 1.366 -8.707 1.00 0.00 C ATOM 1702 SG CYS A 106 1.156 -0.024 -7.806 1.00 0.00 S ATOM 0 H CYS A 106 3.362 0.265 -10.746 1.00 0.00 H new ATOM 0 HA CYS A 106 0.580 1.222 -10.390 1.00 0.00 H new ATOM 0 HB2 CYS A 106 2.986 1.354 -8.536 1.00 0.00 H new ATOM 0 HB3 CYS A 106 1.532 2.301 -8.293 1.00 0.00 H new ATOM 1707 N MET A 107 1.111 3.442 -11.318 1.00 0.00 N ATOM 1708 CA MET A 107 1.393 4.733 -11.933 1.00 0.00 C ATOM 1709 C MET A 107 0.992 5.875 -11.006 1.00 0.00 C ATOM 1710 O MET A 107 -0.147 5.943 -10.545 1.00 0.00 O ATOM 1711 CB MET A 107 0.651 4.859 -13.265 1.00 0.00 C ATOM 1712 CG MET A 107 0.660 3.582 -14.090 1.00 0.00 C ATOM 1713 SD MET A 107 1.030 3.883 -15.829 1.00 0.00 S ATOM 1714 CE MET A 107 -0.613 4.171 -16.479 1.00 0.00 C ATOM 0 H MET A 107 0.122 3.191 -11.297 1.00 0.00 H new ATOM 0 HA MET A 107 2.466 4.795 -12.115 1.00 0.00 H new ATOM 0 HB2 MET A 107 -0.382 5.148 -13.070 1.00 0.00 H new ATOM 0 HB3 MET A 107 1.102 5.662 -13.848 1.00 0.00 H new ATOM 0 HG2 MET A 107 1.398 2.893 -13.679 1.00 0.00 H new ATOM 0 HG3 MET A 107 -0.311 3.094 -14.008 1.00 0.00 H new ATOM 0 HE1 MET A 107 -0.540 4.691 -17.434 1.00 0.00 H new ATOM 0 HE2 MET A 107 -1.120 3.217 -16.623 1.00 0.00 H new ATOM 0 HE3 MET A 107 -1.181 4.780 -15.776 1.00 0.00 H new ATOM 1724 N GLU A 108 1.935 6.773 -10.738 1.00 0.00 N ATOM 1725 CA GLU A 108 1.676 7.912 -9.865 1.00 0.00 C ATOM 1726 C GLU A 108 2.005 9.225 -10.569 1.00 0.00 C ATOM 1727 O GLU A 108 2.235 9.252 -11.778 1.00 0.00 O ATOM 1728 CB GLU A 108 2.492 7.791 -8.576 1.00 0.00 C ATOM 1729 CG GLU A 108 3.977 8.060 -8.762 1.00 0.00 C ATOM 1730 CD GLU A 108 4.500 9.124 -7.817 1.00 0.00 C ATOM 1731 OE1 GLU A 108 4.455 10.318 -8.183 1.00 0.00 O ATOM 1732 OE2 GLU A 108 4.956 8.764 -6.711 1.00 0.00 O ATOM 0 H GLU A 108 2.883 6.734 -11.112 1.00 0.00 H new ATOM 0 HA GLU A 108 0.615 7.911 -9.616 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.095 8.489 -7.839 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.362 6.789 -8.168 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.532 7.135 -8.605 1.00 0.00 H new ATOM 0 HG3 GLU A 108 4.160 8.371 -9.790 1.00 0.00 H new ATOM 1739 N ASN A 109 2.027 10.309 -9.802 1.00 0.00 N ATOM 1740 CA ASN A 109 2.330 11.626 -10.348 1.00 0.00 C ATOM 1741 C ASN A 109 3.119 12.457 -9.343 1.00 0.00 C ATOM 1742 O ASN A 109 2.570 12.930 -8.347 1.00 0.00 O ATOM 1743 CB ASN A 109 1.040 12.354 -10.730 1.00 0.00 C ATOM 1744 CG ASN A 109 1.216 13.245 -11.944 1.00 0.00 C ATOM 1745 OD1 ASN A 109 2.216 13.952 -12.070 1.00 0.00 O ATOM 1746 ND2 ASN A 109 0.241 13.217 -12.845 1.00 0.00 N ATOM 0 H ASN A 109 1.838 10.301 -8.800 1.00 0.00 H new ATOM 0 HA ASN A 109 2.938 11.492 -11.242 1.00 0.00 H new ATOM 0 HB2 ASN A 109 0.259 11.621 -10.931 1.00 0.00 H new ATOM 0 HB3 ASN A 109 0.703 12.956 -9.887 1.00 0.00 H new ATOM 0 HD21 ASN A 109 0.303 13.797 -13.682 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -0.570 12.616 -12.700 1.00 0.00 H new ATOM 1753 N SER A 110 4.411 12.630 -9.608 1.00 0.00 N ATOM 1754 CA SER A 110 5.280 13.402 -8.725 1.00 0.00 C ATOM 1755 C SER A 110 4.634 14.731 -8.341 1.00 0.00 C ATOM 1756 O SER A 110 4.917 15.288 -7.281 1.00 0.00 O ATOM 1757 CB SER A 110 6.629 13.655 -9.398 1.00 0.00 C ATOM 1758 OG SER A 110 7.683 13.642 -8.451 1.00 0.00 O ATOM 0 H SER A 110 4.880 12.245 -10.428 1.00 0.00 H new ATOM 0 HA SER A 110 5.436 12.821 -7.816 1.00 0.00 H new ATOM 0 HB2 SER A 110 6.809 12.893 -10.157 1.00 0.00 H new ATOM 0 HB3 SER A 110 6.608 14.617 -9.910 1.00 0.00 H new ATOM 0 HG SER A 110 8.535 13.804 -8.907 1.00 0.00 H new ATOM 1764 N ALA A 111 3.763 15.233 -9.212 1.00 0.00 N ATOM 1765 CA ALA A 111 3.077 16.495 -8.963 1.00 0.00 C ATOM 1766 C ALA A 111 2.048 16.350 -7.847 1.00 0.00 C ATOM 1767 O ALA A 111 1.908 17.231 -6.999 1.00 0.00 O ATOM 1768 CB ALA A 111 2.410 16.992 -10.237 1.00 0.00 C ATOM 0 H ALA A 111 3.517 14.785 -10.095 1.00 0.00 H new ATOM 0 HA ALA A 111 3.819 17.227 -8.644 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.901 17.935 -10.037 1.00 0.00 H new ATOM 0 HB2 ALA A 111 3.165 17.143 -11.008 1.00 0.00 H new ATOM 0 HB3 ALA A 111 1.685 16.254 -10.580 1.00 0.00 H new ATOM 1774 N GLU A 112 1.329 15.232 -7.853 1.00 0.00 N ATOM 1775 CA GLU A 112 0.312 14.972 -6.841 1.00 0.00 C ATOM 1776 C GLU A 112 -0.018 13.482 -6.768 1.00 0.00 C ATOM 1777 O GLU A 112 -1.092 13.054 -7.192 1.00 0.00 O ATOM 1778 CB GLU A 112 -0.956 15.772 -7.143 1.00 0.00 C ATOM 1779 CG GLU A 112 -1.881 15.924 -5.946 1.00 0.00 C ATOM 1780 CD GLU A 112 -2.602 17.257 -5.932 1.00 0.00 C ATOM 1781 OE1 GLU A 112 -1.922 18.299 -5.822 1.00 0.00 O ATOM 1782 OE2 GLU A 112 -3.847 17.260 -6.031 1.00 0.00 O ATOM 0 H GLU A 112 1.432 14.492 -8.547 1.00 0.00 H new ATOM 0 HA GLU A 112 0.710 15.285 -5.876 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -0.674 16.762 -7.501 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -1.500 15.283 -7.952 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -2.615 15.118 -5.954 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -1.302 15.819 -5.028 1.00 0.00 H new ATOM 1789 N PRO A 113 0.906 12.670 -6.227 1.00 0.00 N ATOM 1790 CA PRO A 113 0.712 11.220 -6.100 1.00 0.00 C ATOM 1791 C PRO A 113 -0.492 10.868 -5.228 1.00 0.00 C ATOM 1792 O PRO A 113 -0.970 9.734 -5.247 1.00 0.00 O ATOM 1793 CB PRO A 113 2.008 10.734 -5.437 1.00 0.00 C ATOM 1794 CG PRO A 113 3.000 11.819 -5.681 1.00 0.00 C ATOM 1795 CD PRO A 113 2.212 13.097 -5.699 1.00 0.00 C ATOM 0 HA PRO A 113 0.513 10.756 -7.066 1.00 0.00 H new ATOM 0 HB2 PRO A 113 1.865 10.563 -4.370 1.00 0.00 H new ATOM 0 HB3 PRO A 113 2.342 9.790 -5.869 1.00 0.00 H new ATOM 0 HG2 PRO A 113 3.759 11.838 -4.899 1.00 0.00 H new ATOM 0 HG3 PRO A 113 3.521 11.667 -6.626 1.00 0.00 H new ATOM 0 HD2 PRO A 113 2.123 13.531 -4.703 1.00 0.00 H new ATOM 0 HD3 PRO A 113 2.678 13.850 -6.334 1.00 0.00 H new ATOM 1803 N GLU A 114 -0.976 11.844 -4.465 1.00 0.00 N ATOM 1804 CA GLU A 114 -2.123 11.633 -3.585 1.00 0.00 C ATOM 1805 C GLU A 114 -3.260 10.929 -4.320 1.00 0.00 C ATOM 1806 O GLU A 114 -3.550 9.761 -4.062 1.00 0.00 O ATOM 1807 CB GLU A 114 -2.613 12.969 -3.024 1.00 0.00 C ATOM 1808 CG GLU A 114 -2.396 13.117 -1.527 1.00 0.00 C ATOM 1809 CD GLU A 114 -3.397 14.053 -0.881 1.00 0.00 C ATOM 1810 OE1 GLU A 114 -4.290 14.554 -1.598 1.00 0.00 O ATOM 1811 OE2 GLU A 114 -3.292 14.285 0.342 1.00 0.00 O ATOM 0 H GLU A 114 -0.592 12.789 -4.438 1.00 0.00 H new ATOM 0 HA GLU A 114 -1.801 10.995 -2.762 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -2.099 13.780 -3.539 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -3.676 13.077 -3.241 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -2.465 12.137 -1.055 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -1.388 13.488 -1.345 1.00 0.00 H new ATOM 1818 N GLN A 115 -3.901 11.648 -5.236 1.00 0.00 N ATOM 1819 CA GLN A 115 -5.008 11.092 -6.006 1.00 0.00 C ATOM 1820 C GLN A 115 -4.521 10.539 -7.343 1.00 0.00 C ATOM 1821 O GLN A 115 -5.271 10.500 -8.319 1.00 0.00 O ATOM 1822 CB GLN A 115 -6.079 12.158 -6.242 1.00 0.00 C ATOM 1823 CG GLN A 115 -7.409 11.842 -5.578 1.00 0.00 C ATOM 1824 CD GLN A 115 -8.239 13.082 -5.312 1.00 0.00 C ATOM 1825 OE1 GLN A 115 -8.244 13.614 -4.203 1.00 0.00 O ATOM 1826 NE2 GLN A 115 -8.947 13.550 -6.334 1.00 0.00 N ATOM 0 H GLN A 115 -3.673 12.616 -5.463 1.00 0.00 H new ATOM 0 HA GLN A 115 -5.440 10.273 -5.431 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -5.715 13.115 -5.869 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -6.236 12.272 -7.315 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -7.975 11.160 -6.213 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -7.226 11.323 -4.637 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -8.913 13.077 -7.237 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -9.524 14.382 -6.216 1.00 0.00 H new ATOM 1835 N SER A 116 -3.263 10.113 -7.381 1.00 0.00 N ATOM 1836 CA SER A 116 -2.679 9.563 -8.599 1.00 0.00 C ATOM 1837 C SER A 116 -2.351 8.081 -8.432 1.00 0.00 C ATOM 1838 O SER A 116 -2.275 7.338 -9.411 1.00 0.00 O ATOM 1839 CB SER A 116 -1.414 10.336 -8.977 1.00 0.00 C ATOM 1840 OG SER A 116 -1.676 11.273 -10.007 1.00 0.00 O ATOM 0 H SER A 116 -2.628 10.138 -6.583 1.00 0.00 H new ATOM 0 HA SER A 116 -3.414 9.664 -9.398 1.00 0.00 H new ATOM 0 HB2 SER A 116 -1.025 10.854 -8.100 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.642 9.639 -9.303 1.00 0.00 H new ATOM 0 HG SER A 116 -1.695 10.812 -10.872 1.00 0.00 H new ATOM 1846 N LEU A 117 -2.155 7.658 -7.187 1.00 0.00 N ATOM 1847 CA LEU A 117 -1.832 6.265 -6.895 1.00 0.00 C ATOM 1848 C LEU A 117 -2.815 5.319 -7.578 1.00 0.00 C ATOM 1849 O LEU A 117 -3.940 5.135 -7.113 1.00 0.00 O ATOM 1850 CB LEU A 117 -1.843 6.024 -5.384 1.00 0.00 C ATOM 1851 CG LEU A 117 -1.028 4.818 -4.917 1.00 0.00 C ATOM 1852 CD1 LEU A 117 -1.442 3.567 -5.678 1.00 0.00 C ATOM 1853 CD2 LEU A 117 0.460 5.080 -5.086 1.00 0.00 C ATOM 0 H LEU A 117 -2.214 8.259 -6.365 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.834 6.063 -7.284 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -1.462 6.916 -4.886 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.875 5.894 -5.059 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.228 4.657 -3.858 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.851 2.719 -5.332 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -2.499 3.368 -5.503 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -1.272 3.717 -6.744 1.00 0.00 H new ATOM 0 HD21 LEU A 117 1.023 4.210 -4.748 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.679 5.268 -6.137 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.746 5.950 -4.494 1.00 0.00 H new ATOM 1865 N VAL A 118 -2.379 4.719 -8.681 1.00 0.00 N ATOM 1866 CA VAL A 118 -3.218 3.788 -9.426 1.00 0.00 C ATOM 1867 C VAL A 118 -2.402 2.605 -9.936 1.00 0.00 C ATOM 1868 O VAL A 118 -1.362 2.782 -10.571 1.00 0.00 O ATOM 1869 CB VAL A 118 -3.904 4.477 -10.622 1.00 0.00 C ATOM 1870 CG1 VAL A 118 -4.757 5.645 -10.149 1.00 0.00 C ATOM 1871 CG2 VAL A 118 -2.869 4.941 -11.638 1.00 0.00 C ATOM 0 H VAL A 118 -1.450 4.861 -9.078 1.00 0.00 H new ATOM 0 HA VAL A 118 -3.983 3.432 -8.737 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.558 3.753 -11.108 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -5.233 6.119 -11.007 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -5.523 5.282 -9.464 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.127 6.372 -9.637 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -3.372 5.425 -12.475 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -2.188 5.649 -11.166 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.305 4.082 -12.001 1.00 0.00 H new ATOM 1881 N CYS A 119 -2.879 1.397 -9.653 1.00 0.00 N ATOM 1882 CA CYS A 119 -2.191 0.185 -10.082 1.00 0.00 C ATOM 1883 C CYS A 119 -3.130 -0.723 -10.869 1.00 0.00 C ATOM 1884 O CYS A 119 -4.346 -0.529 -10.866 1.00 0.00 O ATOM 1885 CB CYS A 119 -1.633 -0.566 -8.872 1.00 0.00 C ATOM 1886 SG CYS A 119 -0.799 0.501 -7.653 1.00 0.00 S ATOM 0 H CYS A 119 -3.738 1.232 -9.129 1.00 0.00 H new ATOM 0 HA CYS A 119 -1.366 0.476 -10.732 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -2.449 -1.094 -8.378 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -0.928 -1.321 -9.220 1.00 0.00 H new ATOM 1891 N GLN A 120 -2.557 -1.715 -11.542 1.00 0.00 N ATOM 1892 CA GLN A 120 -3.343 -2.654 -12.335 1.00 0.00 C ATOM 1893 C GLN A 120 -2.511 -3.876 -12.711 1.00 0.00 C ATOM 1894 O GLN A 120 -1.284 -3.807 -12.783 1.00 0.00 O ATOM 1895 CB GLN A 120 -3.870 -1.972 -13.598 1.00 0.00 C ATOM 1896 CG GLN A 120 -2.799 -1.228 -14.379 1.00 0.00 C ATOM 1897 CD GLN A 120 -3.278 -0.781 -15.745 1.00 0.00 C ATOM 1898 OE1 GLN A 120 -3.000 -1.427 -16.756 1.00 0.00 O ATOM 1899 NE2 GLN A 120 -4.003 0.331 -15.784 1.00 0.00 N ATOM 0 H GLN A 120 -1.552 -1.890 -11.554 1.00 0.00 H new ATOM 0 HA GLN A 120 -4.188 -2.984 -11.731 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -4.323 -2.723 -14.244 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -4.658 -1.272 -13.321 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -2.477 -0.357 -13.808 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -1.927 -1.872 -14.497 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -4.210 0.835 -14.922 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -4.353 0.681 -16.676 1.00 0.00 H new ATOM 1908 N CYS A 121 -3.187 -4.995 -12.952 1.00 0.00 N ATOM 1909 CA CYS A 121 -2.511 -6.233 -13.322 1.00 0.00 C ATOM 1910 C CYS A 121 -2.723 -6.549 -14.798 1.00 0.00 C ATOM 1911 O CYS A 121 -3.717 -6.136 -15.395 1.00 0.00 O ATOM 1912 CB CYS A 121 -3.019 -7.391 -12.462 1.00 0.00 C ATOM 1913 SG CYS A 121 -2.367 -9.008 -12.944 1.00 0.00 S ATOM 0 H CYS A 121 -4.203 -5.070 -12.898 1.00 0.00 H new ATOM 0 HA CYS A 121 -1.443 -6.101 -13.148 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -2.756 -7.200 -11.422 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -4.107 -7.419 -12.515 1.00 0.00 H new ATOM 0 HG CYS A 121 -3.254 -9.639 -13.654 1.00 0.00 H new ATOM 1919 N LEU A 122 -1.783 -7.286 -15.380 1.00 0.00 N ATOM 1920 CA LEU A 122 -1.866 -7.661 -16.786 1.00 0.00 C ATOM 1921 C LEU A 122 -1.486 -9.126 -16.980 1.00 0.00 C ATOM 1922 O LEU A 122 -0.340 -9.515 -16.755 1.00 0.00 O ATOM 1923 CB LEU A 122 -0.953 -6.767 -17.628 1.00 0.00 C ATOM 1924 CG LEU A 122 -1.679 -5.834 -18.599 1.00 0.00 C ATOM 1925 CD1 LEU A 122 -2.393 -4.726 -17.840 1.00 0.00 C ATOM 1926 CD2 LEU A 122 -0.700 -5.249 -19.606 1.00 0.00 C ATOM 0 H LEU A 122 -0.954 -7.636 -14.899 1.00 0.00 H new ATOM 0 HA LEU A 122 -2.897 -7.526 -17.114 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -0.341 -6.164 -16.957 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -0.273 -7.401 -18.197 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.426 -6.413 -19.142 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -2.904 -4.072 -18.546 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -3.122 -5.164 -17.158 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.665 -4.147 -17.271 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -1.233 -4.588 -20.289 1.00 0.00 H new ATOM 0 HD22 LEU A 122 0.069 -4.684 -19.080 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -0.234 -6.056 -20.172 1.00 0.00 H new ATOM 1938 N VAL A 123 -2.455 -9.934 -17.397 1.00 0.00 N ATOM 1939 CA VAL A 123 -2.221 -11.356 -17.619 1.00 0.00 C ATOM 1940 C VAL A 123 -1.895 -11.638 -19.082 1.00 0.00 C ATOM 1941 O VAL A 123 -2.452 -11.013 -19.984 1.00 0.00 O ATOM 1942 CB VAL A 123 -3.443 -12.198 -17.207 1.00 0.00 C ATOM 1943 CG1 VAL A 123 -3.744 -12.013 -15.727 1.00 0.00 C ATOM 1944 CG2 VAL A 123 -4.653 -11.837 -18.054 1.00 0.00 C ATOM 0 H VAL A 123 -3.409 -9.629 -17.588 1.00 0.00 H new ATOM 0 HA VAL A 123 -1.370 -11.636 -16.999 1.00 0.00 H new ATOM 0 HB VAL A 123 -3.211 -13.249 -17.379 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.610 -12.615 -15.454 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.883 -12.328 -15.138 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.955 -10.962 -15.527 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.506 -12.443 -17.747 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -4.890 -10.782 -17.919 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.432 -12.027 -19.104 1.00 0.00 H new ATOM 1954 N ARG A 124 -0.988 -12.583 -19.308 1.00 0.00 N ATOM 1955 CA ARG A 124 -0.587 -12.948 -20.663 1.00 0.00 C ATOM 1956 C ARG A 124 -1.252 -14.250 -21.097 1.00 0.00 C ATOM 1957 O ARG A 124 -0.736 -14.965 -21.954 1.00 0.00 O ATOM 1958 CB ARG A 124 0.934 -13.088 -20.746 1.00 0.00 C ATOM 1959 CG ARG A 124 1.560 -12.258 -21.856 1.00 0.00 C ATOM 1960 CD ARG A 124 3.078 -12.290 -21.786 1.00 0.00 C ATOM 1961 NE ARG A 124 3.620 -13.573 -22.226 1.00 0.00 N ATOM 1962 CZ ARG A 124 3.777 -13.907 -23.502 1.00 0.00 C ATOM 1963 NH1 ARG A 124 3.432 -13.057 -24.459 1.00 0.00 N ATOM 1964 NH2 ARG A 124 4.277 -15.092 -23.822 1.00 0.00 N ATOM 0 H ARG A 124 -0.517 -13.109 -18.572 1.00 0.00 H new ATOM 0 HA ARG A 124 -0.911 -12.154 -21.336 1.00 0.00 H new ATOM 0 HB2 ARG A 124 1.371 -12.793 -19.792 1.00 0.00 H new ATOM 0 HB3 ARG A 124 1.186 -14.137 -20.901 1.00 0.00 H new ATOM 0 HG2 ARG A 124 1.231 -12.636 -22.824 1.00 0.00 H new ATOM 0 HG3 ARG A 124 1.213 -11.227 -21.781 1.00 0.00 H new ATOM 0 HD2 ARG A 124 3.486 -11.492 -22.406 1.00 0.00 H new ATOM 0 HD3 ARG A 124 3.398 -12.093 -20.763 1.00 0.00 H new ATOM 0 HE ARG A 124 3.893 -14.250 -21.514 1.00 0.00 H new ATOM 0 HH11 ARG A 124 3.045 -12.145 -24.216 1.00 0.00 H new ATOM 0 HH12 ARG A 124 3.553 -13.315 -25.438 1.00 0.00 H new ATOM 0 HH21 ARG A 124 4.542 -15.749 -23.088 1.00 0.00 H new ATOM 0 HH22 ARG A 124 4.397 -15.347 -24.802 1.00 0.00 H new ATOM 1978 N THR A 125 -2.401 -14.550 -20.499 1.00 0.00 N ATOM 1979 CA THR A 125 -3.137 -15.767 -20.825 1.00 0.00 C ATOM 1980 C THR A 125 -4.638 -15.496 -20.883 1.00 0.00 C ATOM 1981 O THR A 125 -5.324 -15.542 -19.862 1.00 0.00 O ATOM 1982 CB THR A 125 -2.843 -16.858 -19.795 1.00 0.00 C ATOM 1983 OG1 THR A 125 -3.304 -16.473 -18.512 1.00 0.00 O ATOM 1984 CG2 THR A 125 -1.370 -17.186 -19.675 1.00 0.00 C ATOM 0 H THR A 125 -2.842 -13.968 -19.787 1.00 0.00 H new ATOM 0 HA THR A 125 -2.809 -16.108 -21.807 1.00 0.00 H new ATOM 0 HB THR A 125 -3.368 -17.744 -20.154 1.00 0.00 H new ATOM 0 HG1 THR A 125 -4.232 -16.166 -18.577 1.00 0.00 H new ATOM 0 HG21 THR A 125 -1.231 -17.967 -18.928 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.995 -17.534 -20.638 1.00 0.00 H new ATOM 0 HG23 THR A 125 -0.822 -16.293 -19.373 1.00 0.00 H new ATOM 1992 N PRO A 126 -5.168 -15.207 -22.084 1.00 0.00 N ATOM 1993 CA PRO A 126 -6.596 -14.928 -22.272 1.00 0.00 C ATOM 1994 C PRO A 126 -7.476 -16.083 -21.807 1.00 0.00 C ATOM 1995 O PRO A 126 -7.953 -16.878 -22.617 1.00 0.00 O ATOM 1996 CB PRO A 126 -6.733 -14.732 -23.786 1.00 0.00 C ATOM 1997 CG PRO A 126 -5.361 -14.391 -24.257 1.00 0.00 C ATOM 1998 CD PRO A 126 -4.420 -15.130 -23.350 1.00 0.00 C ATOM 0 HA PRO A 126 -6.919 -14.066 -21.689 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -7.103 -15.636 -24.269 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -7.439 -13.935 -24.018 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -5.219 -14.690 -25.295 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -5.187 -13.316 -24.208 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -4.181 -16.120 -23.738 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -3.476 -14.598 -23.229 1.00 0.00 H new ATOM 2006 N GLU A 127 -7.688 -16.171 -20.498 1.00 0.00 N ATOM 2007 CA GLU A 127 -8.512 -17.230 -19.927 1.00 0.00 C ATOM 2008 C GLU A 127 -8.473 -17.192 -18.402 1.00 0.00 C ATOM 2009 O GLU A 127 -8.393 -18.231 -17.747 1.00 0.00 O ATOM 2010 CB GLU A 127 -8.041 -18.597 -20.426 1.00 0.00 C ATOM 2011 CG GLU A 127 -6.539 -18.805 -20.307 1.00 0.00 C ATOM 2012 CD GLU A 127 -6.123 -20.234 -20.594 1.00 0.00 C ATOM 2013 OE1 GLU A 127 -6.575 -20.789 -21.618 1.00 0.00 O ATOM 2014 OE2 GLU A 127 -5.346 -20.799 -19.796 1.00 0.00 O ATOM 0 H GLU A 127 -7.301 -15.522 -19.813 1.00 0.00 H new ATOM 0 HA GLU A 127 -9.540 -17.067 -20.249 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -8.553 -19.376 -19.862 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -8.334 -18.714 -21.469 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -6.028 -18.136 -20.999 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -6.217 -18.532 -19.302 1.00 0.00 H new ATOM 2021 N VAL A 128 -8.532 -15.988 -17.843 1.00 0.00 N ATOM 2022 CA VAL A 128 -8.506 -15.817 -16.393 1.00 0.00 C ATOM 2023 C VAL A 128 -7.194 -16.327 -15.805 1.00 0.00 C ATOM 2024 O VAL A 128 -6.459 -17.071 -16.456 1.00 0.00 O ATOM 2025 CB VAL A 128 -9.681 -16.554 -15.715 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -9.964 -15.961 -14.343 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -10.927 -16.506 -16.587 1.00 0.00 C ATOM 0 H VAL A 128 -8.598 -15.117 -18.370 1.00 0.00 H new ATOM 0 HA VAL A 128 -8.599 -14.748 -16.199 1.00 0.00 H new ATOM 0 HB VAL A 128 -9.398 -17.599 -15.587 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -10.795 -16.494 -13.881 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -9.078 -16.057 -13.715 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -10.222 -14.907 -14.448 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -11.741 -17.032 -16.088 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -11.214 -15.468 -16.754 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -10.720 -16.984 -17.545 1.00 0.00 H new ATOM 2037 N ASP A 129 -6.906 -15.927 -14.570 1.00 0.00 N ATOM 2038 CA ASP A 129 -5.695 -16.341 -13.893 1.00 0.00 C ATOM 2039 C ASP A 129 -5.828 -16.087 -12.399 1.00 0.00 C ATOM 2040 O ASP A 129 -5.245 -15.143 -11.863 1.00 0.00 O ATOM 2041 CB ASP A 129 -4.485 -15.588 -14.450 1.00 0.00 C ATOM 2042 CG ASP A 129 -3.273 -16.484 -14.615 1.00 0.00 C ATOM 2043 OD1 ASP A 129 -3.441 -17.721 -14.581 1.00 0.00 O ATOM 2044 OD2 ASP A 129 -2.157 -15.948 -14.778 1.00 0.00 O ATOM 0 H ASP A 129 -7.504 -15.311 -14.019 1.00 0.00 H new ATOM 0 HA ASP A 129 -5.545 -17.407 -14.063 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -4.745 -15.151 -15.414 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -4.235 -14.763 -13.783 1.00 0.00 H new ATOM 2049 N ASP A 130 -6.605 -16.937 -11.728 1.00 0.00 N ATOM 2050 CA ASP A 130 -6.821 -16.806 -10.289 1.00 0.00 C ATOM 2051 C ASP A 130 -5.516 -16.511 -9.540 1.00 0.00 C ATOM 2052 O ASP A 130 -5.544 -15.984 -8.428 1.00 0.00 O ATOM 2053 CB ASP A 130 -7.467 -18.077 -9.733 1.00 0.00 C ATOM 2054 CG ASP A 130 -8.904 -17.853 -9.300 1.00 0.00 C ATOM 2055 OD1 ASP A 130 -9.632 -17.131 -10.013 1.00 0.00 O ATOM 2056 OD2 ASP A 130 -9.300 -18.399 -8.250 1.00 0.00 O ATOM 0 H ASP A 130 -7.094 -17.722 -12.158 1.00 0.00 H new ATOM 0 HA ASP A 130 -7.491 -15.960 -10.134 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -7.437 -18.859 -10.492 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -6.886 -18.435 -8.883 1.00 0.00 H new ATOM 2061 N GLU A 131 -4.375 -16.848 -10.145 1.00 0.00 N ATOM 2062 CA GLU A 131 -3.084 -16.605 -9.514 1.00 0.00 C ATOM 2063 C GLU A 131 -2.741 -15.120 -9.541 1.00 0.00 C ATOM 2064 O GLU A 131 -2.376 -14.538 -8.518 1.00 0.00 O ATOM 2065 CB GLU A 131 -1.987 -17.411 -10.214 1.00 0.00 C ATOM 2066 CG GLU A 131 -1.736 -16.981 -11.650 1.00 0.00 C ATOM 2067 CD GLU A 131 -0.854 -17.957 -12.406 1.00 0.00 C ATOM 2068 OE1 GLU A 131 0.241 -18.279 -11.902 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -1.262 -18.400 -13.501 1.00 0.00 O ATOM 0 H GLU A 131 -4.322 -17.287 -11.064 1.00 0.00 H new ATOM 0 HA GLU A 131 -3.148 -16.927 -8.474 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -1.060 -17.315 -9.648 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -2.260 -18.466 -10.202 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -2.690 -16.883 -12.168 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -1.268 -15.996 -11.654 1.00 0.00 H new ATOM 2076 N ALA A 132 -2.866 -14.509 -10.716 1.00 0.00 N ATOM 2077 CA ALA A 132 -2.572 -13.089 -10.869 1.00 0.00 C ATOM 2078 C ALA A 132 -3.506 -12.242 -10.009 1.00 0.00 C ATOM 2079 O ALA A 132 -3.172 -11.119 -9.634 1.00 0.00 O ATOM 2080 CB ALA A 132 -2.685 -12.683 -12.331 1.00 0.00 C ATOM 0 H ALA A 132 -3.168 -14.974 -11.572 1.00 0.00 H new ATOM 0 HA ALA A 132 -1.550 -12.914 -10.532 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -2.463 -11.621 -12.432 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -1.976 -13.260 -12.925 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -3.697 -12.877 -12.685 1.00 0.00 H new ATOM 2086 N LEU A 133 -4.679 -12.789 -9.705 1.00 0.00 N ATOM 2087 CA LEU A 133 -5.665 -12.083 -8.894 1.00 0.00 C ATOM 2088 C LEU A 133 -5.237 -12.012 -7.429 1.00 0.00 C ATOM 2089 O LEU A 133 -5.065 -10.925 -6.877 1.00 0.00 O ATOM 2090 CB LEU A 133 -7.030 -12.766 -9.007 1.00 0.00 C ATOM 2091 CG LEU A 133 -8.153 -11.882 -9.552 1.00 0.00 C ATOM 2092 CD1 LEU A 133 -8.388 -10.692 -8.633 1.00 0.00 C ATOM 2093 CD2 LEU A 133 -7.827 -11.415 -10.961 1.00 0.00 C ATOM 0 H LEU A 133 -4.970 -13.719 -10.008 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.739 -11.064 -9.274 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.930 -13.639 -9.652 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.320 -13.129 -8.021 1.00 0.00 H new ATOM 0 HG LEU A 133 -9.069 -12.472 -9.590 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -9.190 -10.074 -9.036 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -8.667 -11.048 -7.641 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -7.475 -10.101 -8.563 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -8.637 -10.787 -11.333 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -6.900 -10.842 -10.949 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -7.710 -12.280 -11.613 1.00 0.00 H new ATOM 2105 N GLU A 134 -5.073 -13.175 -6.803 1.00 0.00 N ATOM 2106 CA GLU A 134 -4.674 -13.239 -5.400 1.00 0.00 C ATOM 2107 C GLU A 134 -3.476 -12.334 -5.123 1.00 0.00 C ATOM 2108 O GLU A 134 -3.511 -11.504 -4.213 1.00 0.00 O ATOM 2109 CB GLU A 134 -4.345 -14.681 -5.005 1.00 0.00 C ATOM 2110 CG GLU A 134 -5.423 -15.339 -4.158 1.00 0.00 C ATOM 2111 CD GLU A 134 -5.685 -16.776 -4.561 1.00 0.00 C ATOM 2112 OE1 GLU A 134 -4.782 -17.620 -4.376 1.00 0.00 O ATOM 2113 OE2 GLU A 134 -6.794 -17.060 -5.063 1.00 0.00 O ATOM 0 H GLU A 134 -5.210 -14.084 -7.245 1.00 0.00 H new ATOM 0 HA GLU A 134 -5.512 -12.887 -4.798 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -4.193 -15.271 -5.909 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -3.404 -14.693 -4.455 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.126 -15.308 -3.110 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -6.347 -14.767 -4.244 1.00 0.00 H new ATOM 2120 N LYS A 135 -2.417 -12.496 -5.910 1.00 0.00 N ATOM 2121 CA LYS A 135 -1.212 -11.692 -5.748 1.00 0.00 C ATOM 2122 C LYS A 135 -1.528 -10.206 -5.879 1.00 0.00 C ATOM 2123 O LYS A 135 -1.029 -9.384 -5.111 1.00 0.00 O ATOM 2124 CB LYS A 135 -0.162 -12.098 -6.786 1.00 0.00 C ATOM 2125 CG LYS A 135 0.790 -13.182 -6.305 1.00 0.00 C ATOM 2126 CD LYS A 135 1.402 -12.835 -4.958 1.00 0.00 C ATOM 2127 CE LYS A 135 0.679 -13.538 -3.821 1.00 0.00 C ATOM 2128 NZ LYS A 135 1.623 -14.232 -2.903 1.00 0.00 N ATOM 0 H LYS A 135 -2.370 -13.178 -6.667 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.814 -11.872 -4.749 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -0.670 -12.446 -7.685 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.417 -11.218 -7.067 1.00 0.00 H new ATOM 0 HG2 LYS A 135 0.255 -14.129 -6.229 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.583 -13.322 -7.040 1.00 0.00 H new ATOM 0 HD2 LYS A 135 2.455 -13.118 -4.952 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.361 -11.757 -4.805 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.095 -12.810 -3.258 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.025 -14.262 -4.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 1.088 -14.698 -2.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 2.163 -14.945 -3.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.279 -13.538 -2.490 1.00 0.00 H new ATOM 2142 N PHE A 136 -2.362 -9.868 -6.856 1.00 0.00 N ATOM 2143 CA PHE A 136 -2.748 -8.481 -7.088 1.00 0.00 C ATOM 2144 C PHE A 136 -3.492 -7.917 -5.878 1.00 0.00 C ATOM 2145 O PHE A 136 -3.350 -6.739 -5.541 1.00 0.00 O ATOM 2146 CB PHE A 136 -3.614 -8.379 -8.352 1.00 0.00 C ATOM 2147 CG PHE A 136 -4.266 -7.040 -8.545 1.00 0.00 C ATOM 2148 CD1 PHE A 136 -5.518 -6.767 -7.974 1.00 0.00 C ATOM 2149 CD2 PHE A 136 -3.638 -6.043 -9.303 1.00 0.00 C ATOM 2150 CE1 PHE A 136 -6.130 -5.525 -8.156 1.00 0.00 C ATOM 2151 CE2 PHE A 136 -4.245 -4.797 -9.488 1.00 0.00 C ATOM 2152 CZ PHE A 136 -5.493 -4.538 -8.914 1.00 0.00 C ATOM 0 H PHE A 136 -2.784 -10.536 -7.501 1.00 0.00 H new ATOM 0 HA PHE A 136 -1.845 -7.889 -7.235 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -2.995 -8.598 -9.222 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -4.388 -9.145 -8.311 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -6.014 -7.526 -7.387 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -2.674 -6.239 -9.749 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -7.094 -5.327 -7.712 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -3.750 -4.036 -10.073 1.00 0.00 H new ATOM 0 HZ PHE A 136 -5.964 -3.577 -9.056 1.00 0.00 H new ATOM 2162 N ASP A 137 -4.276 -8.767 -5.220 1.00 0.00 N ATOM 2163 CA ASP A 137 -5.031 -8.354 -4.043 1.00 0.00 C ATOM 2164 C ASP A 137 -4.125 -8.293 -2.819 1.00 0.00 C ATOM 2165 O ASP A 137 -4.360 -7.513 -1.896 1.00 0.00 O ATOM 2166 CB ASP A 137 -6.189 -9.321 -3.789 1.00 0.00 C ATOM 2167 CG ASP A 137 -7.539 -8.632 -3.827 1.00 0.00 C ATOM 2168 OD1 ASP A 137 -7.686 -7.580 -3.171 1.00 0.00 O ATOM 2169 OD2 ASP A 137 -8.448 -9.144 -4.513 1.00 0.00 O ATOM 0 H ASP A 137 -4.404 -9.744 -5.482 1.00 0.00 H new ATOM 0 HA ASP A 137 -5.435 -7.359 -4.227 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -6.168 -10.113 -4.538 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -6.055 -9.797 -2.818 1.00 0.00 H new ATOM 2174 N LYS A 138 -3.085 -9.121 -2.823 1.00 0.00 N ATOM 2175 CA LYS A 138 -2.136 -9.167 -1.718 1.00 0.00 C ATOM 2176 C LYS A 138 -1.140 -8.011 -1.802 1.00 0.00 C ATOM 2177 O LYS A 138 -0.499 -7.661 -0.810 1.00 0.00 O ATOM 2178 CB LYS A 138 -1.385 -10.499 -1.723 1.00 0.00 C ATOM 2179 CG LYS A 138 -2.160 -11.636 -1.076 1.00 0.00 C ATOM 2180 CD LYS A 138 -1.238 -12.763 -0.642 1.00 0.00 C ATOM 2181 CE LYS A 138 -2.024 -13.968 -0.151 1.00 0.00 C ATOM 2182 NZ LYS A 138 -2.212 -13.945 1.326 1.00 0.00 N ATOM 0 H LYS A 138 -2.878 -9.771 -3.582 1.00 0.00 H new ATOM 0 HA LYS A 138 -2.696 -9.072 -0.788 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -1.150 -10.770 -2.752 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -0.436 -10.374 -1.201 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -2.707 -11.259 -0.212 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -2.899 -12.020 -1.779 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -0.603 -13.057 -1.478 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -0.578 -12.410 0.151 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -2.998 -13.990 -0.640 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -1.503 -14.882 -0.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -2.752 -14.783 1.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -1.283 -13.950 1.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -2.732 -13.086 1.596 1.00 0.00 H new ATOM 2196 N ALA A 139 -1.008 -7.427 -2.990 1.00 0.00 N ATOM 2197 CA ALA A 139 -0.081 -6.321 -3.199 1.00 0.00 C ATOM 2198 C ALA A 139 -0.734 -4.967 -2.893 1.00 0.00 C ATOM 2199 O ALA A 139 -0.073 -4.052 -2.399 1.00 0.00 O ATOM 2200 CB ALA A 139 0.468 -6.363 -4.622 1.00 0.00 C ATOM 0 H ALA A 139 -1.531 -7.702 -3.821 1.00 0.00 H new ATOM 0 HA ALA A 139 0.749 -6.435 -2.501 1.00 0.00 H new ATOM 0 HB1 ALA A 139 1.160 -5.534 -4.770 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.992 -7.305 -4.782 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.355 -6.280 -5.332 1.00 0.00 H new ATOM 2206 N LEU A 140 -2.029 -4.841 -3.184 1.00 0.00 N ATOM 2207 CA LEU A 140 -2.760 -3.592 -2.933 1.00 0.00 C ATOM 2208 C LEU A 140 -3.408 -3.579 -1.547 1.00 0.00 C ATOM 2209 O LEU A 140 -3.774 -2.519 -1.039 1.00 0.00 O ATOM 2210 CB LEU A 140 -3.829 -3.385 -4.012 1.00 0.00 C ATOM 2211 CG LEU A 140 -3.442 -2.435 -5.157 1.00 0.00 C ATOM 2212 CD1 LEU A 140 -1.959 -2.547 -5.490 1.00 0.00 C ATOM 2213 CD2 LEU A 140 -4.281 -2.723 -6.392 1.00 0.00 C ATOM 0 H LEU A 140 -2.595 -5.585 -3.593 1.00 0.00 H new ATOM 0 HA LEU A 140 -2.040 -2.775 -2.969 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.081 -4.356 -4.439 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -4.731 -3.002 -3.535 1.00 0.00 H new ATOM 0 HG LEU A 140 -3.638 -1.415 -4.826 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -1.716 -1.863 -6.303 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.368 -2.290 -4.611 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.731 -3.568 -5.794 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -3.995 -2.042 -7.193 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -4.115 -3.751 -6.713 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -5.336 -2.583 -6.156 1.00 0.00 H new ATOM 2225 N LYS A 141 -3.546 -4.752 -0.935 1.00 0.00 N ATOM 2226 CA LYS A 141 -4.150 -4.852 0.390 1.00 0.00 C ATOM 2227 C LYS A 141 -3.316 -4.119 1.442 1.00 0.00 C ATOM 2228 O LYS A 141 -3.788 -3.867 2.550 1.00 0.00 O ATOM 2229 CB LYS A 141 -4.302 -6.321 0.790 1.00 0.00 C ATOM 2230 CG LYS A 141 -5.738 -6.816 0.763 1.00 0.00 C ATOM 2231 CD LYS A 141 -5.843 -8.247 1.265 1.00 0.00 C ATOM 2232 CE LYS A 141 -6.349 -8.300 2.697 1.00 0.00 C ATOM 2233 NZ LYS A 141 -6.320 -9.684 3.245 1.00 0.00 N ATOM 0 H LYS A 141 -3.249 -5.643 -1.333 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.132 -4.381 0.343 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -3.703 -6.935 0.118 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -3.898 -6.459 1.793 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -6.360 -6.166 1.379 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.125 -6.757 -0.254 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -6.516 -8.812 0.619 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.866 -8.727 1.205 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -5.738 -7.649 3.322 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -7.368 -7.915 2.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -6.673 -9.677 4.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -6.923 -10.300 2.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -5.344 -10.042 3.231 1.00 0.00 H new ATOM 2247 N ALA A 142 -2.069 -3.794 1.101 1.00 0.00 N ATOM 2248 CA ALA A 142 -1.182 -3.110 2.038 1.00 0.00 C ATOM 2249 C ALA A 142 -1.008 -1.628 1.699 1.00 0.00 C ATOM 2250 O ALA A 142 -0.573 -0.846 2.543 1.00 0.00 O ATOM 2251 CB ALA A 142 0.172 -3.803 2.079 1.00 0.00 C ATOM 0 H ALA A 142 -1.654 -3.992 0.190 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.648 -3.163 3.022 1.00 0.00 H new ATOM 0 HB1 ALA A 142 0.825 -3.284 2.781 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.042 -4.837 2.400 1.00 0.00 H new ATOM 0 HB3 ALA A 142 0.620 -3.785 1.086 1.00 0.00 H new ATOM 2257 N LEU A 143 -1.338 -1.240 0.468 1.00 0.00 N ATOM 2258 CA LEU A 143 -1.199 0.156 0.059 1.00 0.00 C ATOM 2259 C LEU A 143 -2.568 0.788 -0.200 1.00 0.00 C ATOM 2260 O LEU A 143 -3.598 0.136 -0.026 1.00 0.00 O ATOM 2261 CB LEU A 143 -0.316 0.275 -1.193 1.00 0.00 C ATOM 2262 CG LEU A 143 0.334 -1.026 -1.677 1.00 0.00 C ATOM 2263 CD1 LEU A 143 0.898 -0.849 -3.079 1.00 0.00 C ATOM 2264 CD2 LEU A 143 1.423 -1.469 -0.713 1.00 0.00 C ATOM 0 H LEU A 143 -1.699 -1.863 -0.254 1.00 0.00 H new ATOM 0 HA LEU A 143 -0.718 0.695 0.875 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -0.921 0.680 -2.004 1.00 0.00 H new ATOM 0 HB3 LEU A 143 0.473 1.000 -0.991 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.430 -1.803 -1.710 1.00 0.00 H new ATOM 0 HD11 LEU A 143 1.356 -1.782 -3.407 1.00 0.00 H new ATOM 0 HD12 LEU A 143 0.094 -0.579 -3.763 1.00 0.00 H new ATOM 0 HD13 LEU A 143 1.649 -0.059 -3.072 1.00 0.00 H new ATOM 0 HD21 LEU A 143 1.873 -2.394 -1.073 1.00 0.00 H new ATOM 0 HD22 LEU A 143 2.188 -0.695 -0.647 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.990 -1.636 0.273 1.00 0.00 H new ATOM 2276 N PRO A 144 -2.607 2.071 -0.620 1.00 0.00 N ATOM 2277 CA PRO A 144 -3.868 2.769 -0.893 1.00 0.00 C ATOM 2278 C PRO A 144 -4.833 1.937 -1.732 1.00 0.00 C ATOM 2279 O PRO A 144 -4.480 0.866 -2.226 1.00 0.00 O ATOM 2280 CB PRO A 144 -3.422 4.005 -1.671 1.00 0.00 C ATOM 2281 CG PRO A 144 -2.047 4.283 -1.174 1.00 0.00 C ATOM 2282 CD PRO A 144 -1.436 2.944 -0.859 1.00 0.00 C ATOM 0 HA PRO A 144 -4.413 2.991 0.024 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -3.426 3.820 -2.745 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -4.087 4.849 -1.490 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -1.461 4.811 -1.926 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -2.074 4.917 -0.288 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -0.826 2.578 -1.685 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -0.789 2.995 0.017 1.00 0.00 H new ATOM 2290 N MET A 145 -6.053 2.442 -1.889 1.00 0.00 N ATOM 2291 CA MET A 145 -7.080 1.757 -2.668 1.00 0.00 C ATOM 2292 C MET A 145 -8.436 2.434 -2.488 1.00 0.00 C ATOM 2293 O MET A 145 -8.693 3.064 -1.461 1.00 0.00 O ATOM 2294 CB MET A 145 -7.175 0.286 -2.258 1.00 0.00 C ATOM 2295 CG MET A 145 -7.138 0.070 -0.754 1.00 0.00 C ATOM 2296 SD MET A 145 -8.375 -1.115 -0.192 1.00 0.00 S ATOM 2297 CE MET A 145 -7.709 -1.565 1.409 1.00 0.00 C ATOM 0 H MET A 145 -6.356 3.328 -1.485 1.00 0.00 H new ATOM 0 HA MET A 145 -6.798 1.813 -3.719 1.00 0.00 H new ATOM 0 HB2 MET A 145 -8.099 -0.134 -2.654 1.00 0.00 H new ATOM 0 HB3 MET A 145 -6.353 -0.264 -2.716 1.00 0.00 H new ATOM 0 HG2 MET A 145 -6.147 -0.281 -0.466 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.298 1.023 -0.250 1.00 0.00 H new ATOM 0 HE1 MET A 145 -8.365 -2.295 1.884 1.00 0.00 H new ATOM 0 HE2 MET A 145 -6.717 -1.998 1.282 1.00 0.00 H new ATOM 0 HE3 MET A 145 -7.639 -0.677 2.037 1.00 0.00 H new ATOM 2307 N HIS A 146 -9.298 2.303 -3.490 1.00 0.00 N ATOM 2308 CA HIS A 146 -10.626 2.904 -3.437 1.00 0.00 C ATOM 2309 C HIS A 146 -11.596 2.169 -4.357 1.00 0.00 C ATOM 2310 O HIS A 146 -12.565 1.565 -3.898 1.00 0.00 O ATOM 2311 CB HIS A 146 -10.555 4.381 -3.829 1.00 0.00 C ATOM 2312 CG HIS A 146 -11.553 5.239 -3.115 1.00 0.00 C ATOM 2313 ND1 HIS A 146 -11.856 5.088 -1.778 1.00 0.00 N ATOM 2314 CD2 HIS A 146 -12.318 6.264 -3.559 1.00 0.00 C ATOM 2315 CE1 HIS A 146 -12.766 5.981 -1.430 1.00 0.00 C ATOM 2316 NE2 HIS A 146 -13.062 6.707 -2.492 1.00 0.00 N ATOM 0 H HIS A 146 -9.102 1.787 -4.348 1.00 0.00 H new ATOM 0 HA HIS A 146 -10.993 2.822 -2.414 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -9.552 4.755 -3.622 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -10.714 4.471 -4.904 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -12.339 6.659 -4.564 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -13.194 6.097 -0.445 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -13.735 7.473 -2.517 1.00 0.00 H new ATOM 2325 N ILE A 147 -11.328 2.224 -5.657 1.00 0.00 N ATOM 2326 CA ILE A 147 -12.178 1.563 -6.640 1.00 0.00 C ATOM 2327 C ILE A 147 -11.441 0.417 -7.325 1.00 0.00 C ATOM 2328 O ILE A 147 -10.358 0.606 -7.878 1.00 0.00 O ATOM 2329 CB ILE A 147 -12.674 2.553 -7.713 1.00 0.00 C ATOM 2330 CG1 ILE A 147 -13.708 1.884 -8.618 1.00 0.00 C ATOM 2331 CG2 ILE A 147 -11.504 3.078 -8.532 1.00 0.00 C ATOM 2332 CD1 ILE A 147 -15.091 2.486 -8.506 1.00 0.00 C ATOM 0 H ILE A 147 -10.530 2.719 -6.054 1.00 0.00 H new ATOM 0 HA ILE A 147 -13.036 1.167 -6.097 1.00 0.00 H new ATOM 0 HB ILE A 147 -13.150 3.397 -7.214 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -13.373 1.955 -9.653 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -13.762 0.823 -8.372 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -11.871 3.776 -9.285 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -10.801 3.590 -7.875 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -11.001 2.245 -9.023 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -15.772 1.961 -9.176 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -15.447 2.391 -7.480 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -15.052 3.540 -8.781 1.00 0.00 H new ATOM 2344 N ARG A 148 -12.036 -0.770 -7.283 1.00 0.00 N ATOM 2345 CA ARG A 148 -11.436 -1.947 -7.899 1.00 0.00 C ATOM 2346 C ARG A 148 -12.312 -2.472 -9.031 1.00 0.00 C ATOM 2347 O ARG A 148 -13.539 -2.385 -8.973 1.00 0.00 O ATOM 2348 CB ARG A 148 -11.222 -3.043 -6.854 1.00 0.00 C ATOM 2349 CG ARG A 148 -9.786 -3.539 -6.780 1.00 0.00 C ATOM 2350 CD ARG A 148 -9.713 -4.948 -6.215 1.00 0.00 C ATOM 2351 NE ARG A 148 -9.676 -4.952 -4.756 1.00 0.00 N ATOM 2352 CZ ARG A 148 -8.575 -4.728 -4.045 1.00 0.00 C ATOM 2353 NH1 ARG A 148 -7.426 -4.486 -4.660 1.00 0.00 N ATOM 2354 NH2 ARG A 148 -8.623 -4.748 -2.720 1.00 0.00 N ATOM 0 H ARG A 148 -12.933 -0.942 -6.829 1.00 0.00 H new ATOM 0 HA ARG A 148 -10.470 -1.658 -8.314 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -11.518 -2.664 -5.876 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -11.877 -3.884 -7.082 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -9.342 -3.521 -7.775 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -9.199 -2.865 -6.157 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -10.575 -5.521 -6.557 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -8.825 -5.448 -6.601 1.00 0.00 H new ATOM 0 HE ARG A 148 -10.544 -5.137 -4.253 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -7.386 -4.472 -5.679 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -6.582 -4.314 -4.114 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -9.506 -4.935 -2.244 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -7.777 -4.576 -2.176 1.00 0.00 H new ATOM 2368 N LEU A 149 -11.674 -3.019 -10.061 1.00 0.00 N ATOM 2369 CA LEU A 149 -12.395 -3.559 -11.208 1.00 0.00 C ATOM 2370 C LEU A 149 -11.874 -4.944 -11.575 1.00 0.00 C ATOM 2371 O LEU A 149 -10.684 -5.123 -11.832 1.00 0.00 O ATOM 2372 CB LEU A 149 -12.267 -2.615 -12.405 1.00 0.00 C ATOM 2373 CG LEU A 149 -13.567 -1.926 -12.828 1.00 0.00 C ATOM 2374 CD1 LEU A 149 -14.530 -2.935 -13.434 1.00 0.00 C ATOM 2375 CD2 LEU A 149 -14.206 -1.221 -11.642 1.00 0.00 C ATOM 0 H LEU A 149 -10.659 -3.100 -10.125 1.00 0.00 H new ATOM 0 HA LEU A 149 -13.447 -3.649 -10.937 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -11.528 -1.849 -12.167 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -11.880 -3.179 -13.254 1.00 0.00 H new ATOM 0 HG LEU A 149 -13.332 -1.178 -13.585 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -15.449 -2.429 -13.729 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -14.072 -3.395 -14.309 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -14.760 -3.705 -12.698 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -15.129 -0.737 -11.961 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -14.429 -1.950 -10.863 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -13.519 -0.471 -11.251 1.00 0.00 H new ATOM 2387 N SER A 150 -12.774 -5.922 -11.599 1.00 0.00 N ATOM 2388 CA SER A 150 -12.406 -7.292 -11.936 1.00 0.00 C ATOM 2389 C SER A 150 -12.914 -7.665 -13.324 1.00 0.00 C ATOM 2390 O SER A 150 -13.906 -8.382 -13.462 1.00 0.00 O ATOM 2391 CB SER A 150 -12.968 -8.264 -10.896 1.00 0.00 C ATOM 2392 OG SER A 150 -14.086 -7.706 -10.228 1.00 0.00 O ATOM 0 H SER A 150 -13.763 -5.791 -11.389 1.00 0.00 H new ATOM 0 HA SER A 150 -11.318 -7.360 -11.936 1.00 0.00 H new ATOM 0 HB2 SER A 150 -13.259 -9.195 -11.383 1.00 0.00 H new ATOM 0 HB3 SER A 150 -12.194 -8.513 -10.170 1.00 0.00 H new ATOM 0 HG SER A 150 -14.428 -8.347 -9.570 1.00 0.00 H new ATOM 2398 N PHE A 151 -12.227 -7.177 -14.352 1.00 0.00 N ATOM 2399 CA PHE A 151 -12.609 -7.459 -15.730 1.00 0.00 C ATOM 2400 C PHE A 151 -12.717 -8.962 -15.967 1.00 0.00 C ATOM 2401 O PHE A 151 -11.789 -9.715 -15.673 1.00 0.00 O ATOM 2402 CB PHE A 151 -11.593 -6.849 -16.698 1.00 0.00 C ATOM 2403 CG PHE A 151 -11.506 -5.352 -16.614 1.00 0.00 C ATOM 2404 CD1 PHE A 151 -12.340 -4.544 -17.399 1.00 0.00 C ATOM 2405 CD2 PHE A 151 -10.588 -4.740 -15.750 1.00 0.00 C ATOM 2406 CE1 PHE A 151 -12.260 -3.150 -17.322 1.00 0.00 C ATOM 2407 CE2 PHE A 151 -10.504 -3.347 -15.668 1.00 0.00 C ATOM 2408 CZ PHE A 151 -11.341 -2.552 -16.456 1.00 0.00 C ATOM 0 H PHE A 151 -11.403 -6.584 -14.256 1.00 0.00 H new ATOM 0 HA PHE A 151 -13.586 -7.010 -15.910 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -10.610 -7.274 -16.495 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -11.858 -7.133 -17.716 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -13.051 -5.003 -18.070 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -9.938 -5.351 -15.141 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -12.908 -2.537 -17.931 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -9.794 -2.886 -14.997 1.00 0.00 H new ATOM 0 HZ PHE A 151 -11.277 -1.476 -16.395 1.00 0.00 H new ATOM 2418 N ASN A 152 -13.856 -9.391 -16.500 1.00 0.00 N ATOM 2419 CA ASN A 152 -14.086 -10.804 -16.776 1.00 0.00 C ATOM 2420 C ASN A 152 -14.010 -11.086 -18.274 1.00 0.00 C ATOM 2421 O ASN A 152 -14.111 -10.171 -19.093 1.00 0.00 O ATOM 2422 CB ASN A 152 -15.450 -11.235 -16.233 1.00 0.00 C ATOM 2423 CG ASN A 152 -15.517 -11.169 -14.720 1.00 0.00 C ATOM 2424 OD1 ASN A 152 -14.528 -11.756 -14.058 1.00 0.00 O flip ATOM 2425 ND2 ASN A 152 -16.448 -10.596 -14.154 1.00 0.00 N flip ATOM 0 H ASN A 152 -14.634 -8.780 -16.749 1.00 0.00 H new ATOM 0 HA ASN A 152 -13.305 -11.378 -16.277 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -16.225 -10.596 -16.656 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -15.663 -12.253 -16.559 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -17.187 -10.158 -14.704 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -16.480 -10.559 -13.135 1.00 0.00 H new ATOM 2432 N PRO A 153 -13.832 -12.363 -18.655 1.00 0.00 N ATOM 2433 CA PRO A 153 -13.744 -12.761 -20.064 1.00 0.00 C ATOM 2434 C PRO A 153 -14.906 -12.223 -20.890 1.00 0.00 C ATOM 2435 O PRO A 153 -14.771 -11.984 -22.090 1.00 0.00 O ATOM 2436 CB PRO A 153 -13.791 -14.289 -20.004 1.00 0.00 C ATOM 2437 CG PRO A 153 -13.266 -14.631 -18.653 1.00 0.00 C ATOM 2438 CD PRO A 153 -13.703 -13.515 -17.744 1.00 0.00 C ATOM 0 HA PRO A 153 -12.848 -12.368 -20.545 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -14.807 -14.659 -20.139 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -13.182 -14.735 -20.790 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -13.660 -15.589 -18.312 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -12.180 -14.720 -18.667 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -14.647 -13.745 -17.251 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -12.971 -13.326 -16.959 1.00 0.00 H new ATOM 2446 N THR A 154 -16.049 -12.032 -20.238 1.00 0.00 N ATOM 2447 CA THR A 154 -17.237 -11.520 -20.913 1.00 0.00 C ATOM 2448 C THR A 154 -17.099 -10.028 -21.198 1.00 0.00 C ATOM 2449 O THR A 154 -17.042 -9.610 -22.354 1.00 0.00 O ATOM 2450 CB THR A 154 -18.482 -11.775 -20.061 1.00 0.00 C ATOM 2451 OG1 THR A 154 -18.129 -11.963 -18.702 1.00 0.00 O ATOM 2452 CG2 THR A 154 -19.270 -12.990 -20.503 1.00 0.00 C ATOM 0 H THR A 154 -16.178 -12.224 -19.244 1.00 0.00 H new ATOM 0 HA THR A 154 -17.341 -12.045 -21.862 1.00 0.00 H new ATOM 0 HB THR A 154 -19.106 -10.891 -20.188 1.00 0.00 H new ATOM 0 HG1 THR A 154 -18.938 -12.123 -18.173 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.140 -13.114 -19.858 1.00 0.00 H new ATOM 0 HG22 THR A 154 -19.599 -12.855 -21.533 1.00 0.00 H new ATOM 0 HG23 THR A 154 -18.639 -13.877 -20.437 1.00 0.00 H new ATOM 2460 N GLN A 155 -17.044 -9.230 -20.136 1.00 0.00 N ATOM 2461 CA GLN A 155 -16.911 -7.785 -20.273 1.00 0.00 C ATOM 2462 C GLN A 155 -15.668 -7.427 -21.081 1.00 0.00 C ATOM 2463 O GLN A 155 -15.697 -6.526 -21.918 1.00 0.00 O ATOM 2464 CB GLN A 155 -16.844 -7.124 -18.895 1.00 0.00 C ATOM 2465 CG GLN A 155 -18.115 -7.291 -18.077 1.00 0.00 C ATOM 2466 CD GLN A 155 -17.837 -7.675 -16.637 1.00 0.00 C ATOM 2467 OE1 GLN A 155 -17.720 -8.855 -16.309 1.00 0.00 O ATOM 2468 NE2 GLN A 155 -17.729 -6.677 -15.769 1.00 0.00 N ATOM 0 H GLN A 155 -17.090 -9.560 -19.172 1.00 0.00 H new ATOM 0 HA GLN A 155 -17.788 -7.414 -20.804 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -16.006 -7.546 -18.339 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -16.640 -6.061 -19.021 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -18.681 -6.360 -18.098 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -18.741 -8.055 -18.538 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -17.833 -5.713 -16.085 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -17.542 -6.874 -14.786 1.00 0.00 H new ATOM 2477 N LEU A 156 -14.576 -8.139 -20.822 1.00 0.00 N ATOM 2478 CA LEU A 156 -13.321 -7.897 -21.524 1.00 0.00 C ATOM 2479 C LEU A 156 -13.480 -8.136 -23.022 1.00 0.00 C ATOM 2480 O LEU A 156 -12.965 -7.374 -23.839 1.00 0.00 O ATOM 2481 CB LEU A 156 -12.219 -8.800 -20.965 1.00 0.00 C ATOM 2482 CG LEU A 156 -10.791 -8.350 -21.284 1.00 0.00 C ATOM 2483 CD1 LEU A 156 -10.487 -7.024 -20.605 1.00 0.00 C ATOM 2484 CD2 LEU A 156 -9.790 -9.414 -20.858 1.00 0.00 C ATOM 0 H LEU A 156 -14.535 -8.888 -20.131 1.00 0.00 H new ATOM 0 HA LEU A 156 -13.041 -6.855 -21.369 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -12.332 -8.859 -19.882 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -12.362 -9.807 -21.356 1.00 0.00 H new ATOM 0 HG LEU A 156 -10.704 -8.210 -22.362 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -9.468 -6.719 -20.842 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -11.185 -6.265 -20.959 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -10.590 -7.136 -19.526 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -8.780 -9.078 -21.092 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -9.876 -9.586 -19.785 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -9.996 -10.342 -21.391 1.00 0.00 H new