USER MOD reduce.3.24.130724 H: found=0, std=0, add=1128, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1129 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 148 ASN : amide:sc= -2.21 K(o=-3.4,f=-8!) USER MOD Set 1.2: A 150 ASN : amide:sc= -1.21 K(o=-3.4,f=-12!) USER MOD Set 2.1: A 62 TYR OH : rot 180:sc= 0.00655 USER MOD Set 2.2: A 91 GLN : amide:sc= 0.0158 K(o=0.022,f=-0.81) USER MOD Set 2.3: A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ -130:sc= 0.132 (180deg=-0.395) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 ASN : amide:sc= 0.325! C(o=0.33!,f=-7!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN :FLIP amide:sc= -0.0885 F(o=-1.4,f=-0.089) USER MOD Single : A 35 HIS : no HD1:sc= -0.0159 X(o=-0.016,f=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 THR OG1 : rot 84:sc= 1.24 USER MOD Single : A 53 LYS NZ :NH3+ -156:sc= 0.866 (180deg=0.487) USER MOD Single : A 54 ASN : amide:sc= -0.0318 K(o=-0.032,f=-1.2) USER MOD Single : A 65 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.405) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot 180:sc=-0.00344 USER MOD Single : A 79 GLN : amide:sc= -0.196 K(o=-0.2,f=-1.8!) USER MOD Single : A 84 THR OG1 : rot -173:sc= -2.39! USER MOD Single : A 86 ASN : amide:sc= 0.674 K(o=0.67,f=-1.5) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl -161:sc= -1.8 (180deg=-2.67!) USER MOD Single : A 111 CYS SG : rot -90:sc= -0.799 USER MOD Single : A 113 LYS NZ :NH3+ -125:sc= 0 (180deg=-0.0821) USER MOD Single : A 114 ASN : amide:sc= -3.6 K(o=-3.6,f=-13!) USER MOD Single : A 118 GLN : amide:sc= -0.304 X(o=-0.3,f=0) USER MOD Single : A 120 ASN : amide:sc= -0.142 K(o=-0.14,f=-0.66) USER MOD Single : A 129 THR OG1 : rot 79:sc= 1 USER MOD Single : A 133 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 90:sc= 1.21 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -0.0618 X(o=-0.062,f=0) USER MOD Single : A 144 GLN :FLIP amide:sc= 0.842 F(o=-1.4,f=0.84) USER MOD Single : A 147 THR OG1 : rot 56:sc= 0.0501 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 41 N ILE A 4 -5.942 -17.218 8.726 1.00 0.00 N ATOM 42 CA ILE A 4 -5.095 -16.073 9.039 1.00 0.00 C ATOM 43 C ILE A 4 -5.464 -14.855 8.202 1.00 0.00 C ATOM 44 O ILE A 4 -5.379 -13.718 8.667 1.00 0.00 O ATOM 45 CB ILE A 4 -3.608 -16.399 8.801 1.00 0.00 C ATOM 46 CG1 ILE A 4 -3.223 -17.694 9.516 1.00 0.00 C ATOM 47 CG2 ILE A 4 -2.729 -15.246 9.262 1.00 0.00 C ATOM 48 CD1 ILE A 4 -2.710 -18.768 8.582 1.00 0.00 C ATOM 0 HA ILE A 4 -5.258 -15.847 10.093 1.00 0.00 H new ATOM 0 HB ILE A 4 -3.451 -16.540 7.732 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -2.458 -17.475 10.261 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -4.091 -18.075 10.054 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -1.682 -15.494 9.086 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -2.987 -14.346 8.704 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -2.887 -15.071 10.326 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -2.456 -19.659 9.157 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -3.481 -19.015 7.853 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -1.823 -18.405 8.063 1.00 0.00 H new ATOM 60 N ALA A 5 -5.860 -15.101 6.956 1.00 0.00 N ATOM 61 CA ALA A 5 -6.227 -14.029 6.039 1.00 0.00 C ATOM 62 C ALA A 5 -7.449 -13.258 6.523 1.00 0.00 C ATOM 63 O ALA A 5 -7.552 -12.049 6.316 1.00 0.00 O ATOM 64 CB ALA A 5 -6.479 -14.591 4.649 1.00 0.00 C ATOM 0 H ALA A 5 -5.935 -16.037 6.558 1.00 0.00 H new ATOM 0 HA ALA A 5 -5.392 -13.330 6.001 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -6.752 -13.781 3.973 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -5.575 -15.079 4.284 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -7.291 -15.317 4.692 1.00 0.00 H new ATOM 70 N SER A 6 -8.380 -13.958 7.163 1.00 0.00 N ATOM 71 CA SER A 6 -9.597 -13.332 7.665 1.00 0.00 C ATOM 72 C SER A 6 -9.271 -12.199 8.634 1.00 0.00 C ATOM 73 O SER A 6 -9.832 -11.108 8.540 1.00 0.00 O ATOM 74 CB SER A 6 -10.476 -14.375 8.360 1.00 0.00 C ATOM 75 OG SER A 6 -11.849 -14.052 8.233 1.00 0.00 O ATOM 0 H SER A 6 -8.315 -14.959 7.346 1.00 0.00 H new ATOM 0 HA SER A 6 -10.137 -12.912 6.817 1.00 0.00 H new ATOM 0 HB2 SER A 6 -10.289 -15.358 7.928 1.00 0.00 H new ATOM 0 HB3 SER A 6 -10.209 -14.435 9.415 1.00 0.00 H new ATOM 0 HG SER A 6 -12.389 -14.735 8.684 1.00 0.00 H new ATOM 81 N ASP A 7 -8.363 -12.471 9.564 1.00 0.00 N ATOM 82 CA ASP A 7 -7.962 -11.482 10.557 1.00 0.00 C ATOM 83 C ASP A 7 -7.359 -10.242 9.902 1.00 0.00 C ATOM 84 O ASP A 7 -7.696 -9.114 10.261 1.00 0.00 O ATOM 85 CB ASP A 7 -6.953 -12.093 11.530 1.00 0.00 C ATOM 86 CG ASP A 7 -7.549 -12.341 12.901 1.00 0.00 C ATOM 87 OD1 ASP A 7 -8.675 -12.877 12.971 1.00 0.00 O ATOM 88 OD2 ASP A 7 -6.892 -11.997 13.905 1.00 0.00 O ATOM 0 H ASP A 7 -7.890 -13.370 9.651 1.00 0.00 H new ATOM 0 HA ASP A 7 -8.856 -11.177 11.101 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -6.583 -13.034 11.122 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.095 -11.427 11.625 1.00 0.00 H new ATOM 93 N ARG A 8 -6.453 -10.456 8.954 1.00 0.00 N ATOM 94 CA ARG A 8 -5.792 -9.349 8.270 1.00 0.00 C ATOM 95 C ARG A 8 -6.794 -8.468 7.529 1.00 0.00 C ATOM 96 O ARG A 8 -6.756 -7.243 7.649 1.00 0.00 O ATOM 97 CB ARG A 8 -4.749 -9.884 7.286 1.00 0.00 C ATOM 98 CG ARG A 8 -3.461 -9.074 7.258 1.00 0.00 C ATOM 99 CD ARG A 8 -2.438 -9.618 8.243 1.00 0.00 C ATOM 100 NE ARG A 8 -1.291 -8.726 8.389 1.00 0.00 N ATOM 101 CZ ARG A 8 -1.301 -7.633 9.143 1.00 0.00 C ATOM 102 NH1 ARG A 8 -2.394 -7.298 9.815 1.00 0.00 N ATOM 103 NH2 ARG A 8 -0.217 -6.873 9.225 1.00 0.00 N ATOM 0 H ARG A 8 -6.160 -11.382 8.642 1.00 0.00 H new ATOM 0 HA ARG A 8 -5.300 -8.739 9.028 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -4.513 -10.916 7.546 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -5.181 -9.898 6.285 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -3.042 -9.089 6.252 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -3.679 -8.033 7.497 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -2.911 -9.762 9.214 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -2.096 -10.597 7.907 1.00 0.00 H new ATOM 0 HE ARG A 8 -0.435 -8.955 7.884 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -3.229 -7.880 9.753 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -2.400 -6.458 10.394 1.00 0.00 H new ATOM 0 HH21 ARG A 8 0.625 -7.128 8.709 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -0.225 -6.034 9.804 1.00 0.00 H new ATOM 117 N LEU A 9 -7.679 -9.084 6.753 1.00 0.00 N ATOM 118 CA LEU A 9 -8.668 -8.327 5.991 1.00 0.00 C ATOM 119 C LEU A 9 -9.815 -7.852 6.879 1.00 0.00 C ATOM 120 O LEU A 9 -10.430 -6.820 6.610 1.00 0.00 O ATOM 121 CB LEU A 9 -9.223 -9.169 4.841 1.00 0.00 C ATOM 122 CG LEU A 9 -8.293 -9.336 3.639 1.00 0.00 C ATOM 123 CD1 LEU A 9 -8.926 -10.256 2.605 1.00 0.00 C ATOM 124 CD2 LEU A 9 -7.969 -7.985 3.024 1.00 0.00 C ATOM 0 H LEU A 9 -7.733 -10.096 6.635 1.00 0.00 H new ATOM 0 HA LEU A 9 -8.163 -7.451 5.584 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -9.472 -10.158 5.225 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -10.153 -8.716 4.498 1.00 0.00 H new ATOM 0 HG LEU A 9 -7.362 -9.788 3.981 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -8.253 -10.366 1.755 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -9.109 -11.233 3.051 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -9.870 -9.829 2.267 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -7.306 -8.124 2.170 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -8.890 -7.505 2.694 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -7.478 -7.356 3.766 1.00 0.00 H new ATOM 136 N LYS A 10 -10.110 -8.613 7.927 1.00 0.00 N ATOM 137 CA LYS A 10 -11.198 -8.261 8.833 1.00 0.00 C ATOM 138 C LYS A 10 -10.956 -6.900 9.475 1.00 0.00 C ATOM 139 O LYS A 10 -11.829 -6.032 9.461 1.00 0.00 O ATOM 140 CB LYS A 10 -11.362 -9.332 9.913 1.00 0.00 C ATOM 141 CG LYS A 10 -12.417 -8.992 10.954 1.00 0.00 C ATOM 142 CD LYS A 10 -11.794 -8.752 12.319 1.00 0.00 C ATOM 143 CE LYS A 10 -11.718 -10.034 13.133 1.00 0.00 C ATOM 144 NZ LYS A 10 -10.321 -10.359 13.533 1.00 0.00 N ATOM 0 H LYS A 10 -9.615 -9.471 8.170 1.00 0.00 H new ATOM 0 HA LYS A 10 -12.117 -8.205 8.250 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -11.624 -10.277 9.438 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -10.405 -9.481 10.413 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -12.965 -8.103 10.641 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -13.140 -9.805 11.020 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -10.793 -8.339 12.195 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -12.380 -8.010 12.862 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -12.337 -9.934 14.025 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -12.129 -10.858 12.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -10.111 -11.348 13.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -9.661 -9.732 13.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -10.213 -10.225 14.559 1.00 0.00 H new ATOM 158 N LYS A 11 -9.768 -6.720 10.041 1.00 0.00 N ATOM 159 CA LYS A 11 -9.419 -5.464 10.689 1.00 0.00 C ATOM 160 C LYS A 11 -9.423 -4.313 9.690 1.00 0.00 C ATOM 161 O LYS A 11 -9.955 -3.245 9.970 1.00 0.00 O ATOM 162 CB LYS A 11 -8.048 -5.569 11.360 1.00 0.00 C ATOM 163 CG LYS A 11 -8.085 -6.264 12.711 1.00 0.00 C ATOM 164 CD LYS A 11 -6.856 -5.934 13.541 1.00 0.00 C ATOM 165 CE LYS A 11 -6.899 -6.622 14.896 1.00 0.00 C ATOM 166 NZ LYS A 11 -7.842 -5.949 15.830 1.00 0.00 N ATOM 0 H LYS A 11 -9.033 -7.427 10.064 1.00 0.00 H new ATOM 0 HA LYS A 11 -10.171 -5.261 11.451 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -7.370 -6.111 10.700 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.637 -4.568 11.487 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.982 -5.963 13.252 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -8.148 -7.342 12.565 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -5.959 -6.242 13.004 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -6.789 -4.855 13.681 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -7.197 -7.662 14.766 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -5.900 -6.629 15.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -7.842 -6.448 16.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -7.543 -4.963 15.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -8.800 -5.964 15.427 1.00 0.00 H new ATOM 180 N ARG A 12 -8.829 -4.538 8.522 1.00 0.00 N ATOM 181 CA ARG A 12 -8.770 -3.513 7.485 1.00 0.00 C ATOM 182 C ARG A 12 -10.138 -2.873 7.258 1.00 0.00 C ATOM 183 O ARG A 12 -10.232 -1.713 6.858 1.00 0.00 O ATOM 184 CB ARG A 12 -8.246 -4.111 6.177 1.00 0.00 C ATOM 185 CG ARG A 12 -6.761 -3.873 5.955 1.00 0.00 C ATOM 186 CD ARG A 12 -6.511 -2.990 4.743 1.00 0.00 C ATOM 187 NE ARG A 12 -5.186 -3.212 4.173 1.00 0.00 N ATOM 188 CZ ARG A 12 -4.059 -2.811 4.752 1.00 0.00 C ATOM 189 NH1 ARG A 12 -4.101 -2.153 5.901 1.00 0.00 N ATOM 190 NH2 ARG A 12 -2.892 -3.065 4.180 1.00 0.00 N ATOM 0 H ARG A 12 -8.382 -5.420 8.270 1.00 0.00 H new ATOM 0 HA ARG A 12 -8.085 -2.735 7.822 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -8.439 -5.184 6.174 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -8.803 -3.685 5.343 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -6.330 -3.406 6.841 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -6.255 -4.829 5.820 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -7.270 -3.189 3.986 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.613 -1.943 5.029 1.00 0.00 H new ATOM 0 HE ARG A 12 -5.121 -3.702 3.281 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -4.999 -1.954 6.342 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -3.235 -1.846 6.345 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -2.857 -3.569 3.294 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -2.028 -2.757 4.626 1.00 0.00 H new ATOM 204 N PHE A 13 -11.198 -3.635 7.513 1.00 0.00 N ATOM 205 CA PHE A 13 -12.557 -3.136 7.334 1.00 0.00 C ATOM 206 C PHE A 13 -12.934 -2.169 8.453 1.00 0.00 C ATOM 207 O PHE A 13 -13.201 -0.992 8.205 1.00 0.00 O ATOM 208 CB PHE A 13 -13.550 -4.299 7.285 1.00 0.00 C ATOM 209 CG PHE A 13 -14.940 -3.876 6.904 1.00 0.00 C ATOM 210 CD1 PHE A 13 -15.300 -3.757 5.571 1.00 0.00 C ATOM 211 CD2 PHE A 13 -15.883 -3.588 7.877 1.00 0.00 C ATOM 212 CE1 PHE A 13 -16.576 -3.360 5.216 1.00 0.00 C ATOM 213 CE2 PHE A 13 -17.160 -3.191 7.529 1.00 0.00 C ATOM 214 CZ PHE A 13 -17.507 -3.077 6.196 1.00 0.00 C ATOM 0 H PHE A 13 -11.142 -4.598 7.844 1.00 0.00 H new ATOM 0 HA PHE A 13 -12.598 -2.597 6.387 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -13.195 -5.042 6.570 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -13.580 -4.784 8.261 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -14.576 -3.977 4.801 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -15.617 -3.675 8.920 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -16.844 -3.271 4.174 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -17.886 -2.970 8.298 1.00 0.00 H new ATOM 0 HZ PHE A 13 -18.504 -2.767 5.921 1.00 0.00 H new ATOM 224 N ASP A 14 -12.944 -2.667 9.685 1.00 0.00 N ATOM 225 CA ASP A 14 -13.277 -1.841 10.842 1.00 0.00 C ATOM 226 C ASP A 14 -12.188 -0.797 11.088 1.00 0.00 C ATOM 227 O ASP A 14 -12.424 0.222 11.738 1.00 0.00 O ATOM 228 CB ASP A 14 -13.449 -2.723 12.082 1.00 0.00 C ATOM 229 CG ASP A 14 -13.652 -1.918 13.350 1.00 0.00 C ATOM 230 OD1 ASP A 14 -14.140 -0.772 13.256 1.00 0.00 O ATOM 231 OD2 ASP A 14 -13.323 -2.434 14.440 1.00 0.00 O ATOM 0 H ASP A 14 -12.726 -3.638 9.909 1.00 0.00 H new ATOM 0 HA ASP A 14 -14.214 -1.322 10.640 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -14.303 -3.385 11.936 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.570 -3.357 12.196 1.00 0.00 H new ATOM 236 N ARG A 15 -10.995 -1.063 10.570 1.00 0.00 N ATOM 237 CA ARG A 15 -9.863 -0.161 10.730 1.00 0.00 C ATOM 238 C ARG A 15 -9.990 1.062 9.824 1.00 0.00 C ATOM 239 O ARG A 15 -9.296 2.060 10.021 1.00 0.00 O ATOM 240 CB ARG A 15 -8.562 -0.906 10.419 1.00 0.00 C ATOM 241 CG ARG A 15 -7.307 -0.095 10.697 1.00 0.00 C ATOM 242 CD ARG A 15 -6.414 -0.007 9.469 1.00 0.00 C ATOM 243 NE ARG A 15 -6.312 1.359 8.963 1.00 0.00 N ATOM 244 CZ ARG A 15 -5.453 1.730 8.019 1.00 0.00 C ATOM 245 NH1 ARG A 15 -4.634 0.840 7.477 1.00 0.00 N ATOM 246 NH2 ARG A 15 -5.416 2.991 7.613 1.00 0.00 N ATOM 0 H ARG A 15 -10.787 -1.904 10.031 1.00 0.00 H new ATOM 0 HA ARG A 15 -9.851 0.187 11.763 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -8.529 -1.822 11.009 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -8.566 -1.203 9.370 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -7.585 0.909 11.018 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -6.753 -0.550 11.518 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -5.419 -0.377 9.717 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -6.809 -0.655 8.686 1.00 0.00 H new ATOM 0 HE ARG A 15 -6.933 2.067 9.355 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -4.662 -0.132 7.784 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -3.976 1.127 6.753 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -6.047 3.678 8.025 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -4.756 3.274 6.889 1.00 0.00 H new ATOM 260 N TRP A 16 -10.864 0.980 8.821 1.00 0.00 N ATOM 261 CA TRP A 16 -11.050 2.086 7.885 1.00 0.00 C ATOM 262 C TRP A 16 -12.416 2.750 8.044 1.00 0.00 C ATOM 263 O TRP A 16 -12.871 3.463 7.149 1.00 0.00 O ATOM 264 CB TRP A 16 -10.886 1.591 6.448 1.00 0.00 C ATOM 265 CG TRP A 16 -9.504 1.793 5.905 1.00 0.00 C ATOM 266 CD1 TRP A 16 -8.622 2.773 6.257 1.00 0.00 C ATOM 267 CD2 TRP A 16 -8.845 0.998 4.912 1.00 0.00 C ATOM 268 NE1 TRP A 16 -7.455 2.636 5.545 1.00 0.00 N ATOM 269 CE2 TRP A 16 -7.567 1.553 4.713 1.00 0.00 C ATOM 270 CE3 TRP A 16 -9.210 -0.131 4.172 1.00 0.00 C ATOM 271 CZ2 TRP A 16 -6.655 1.019 3.806 1.00 0.00 C ATOM 272 CZ3 TRP A 16 -8.304 -0.660 3.272 1.00 0.00 C ATOM 273 CH2 TRP A 16 -7.038 -0.085 3.096 1.00 0.00 C ATOM 0 H TRP A 16 -11.450 0.165 8.637 1.00 0.00 H new ATOM 0 HA TRP A 16 -10.288 2.832 8.110 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -11.134 0.530 6.406 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -11.600 2.111 5.809 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -8.813 3.544 6.989 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -6.638 3.242 5.623 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -10.183 -0.582 4.301 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -5.679 1.461 3.668 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -8.576 -1.531 2.695 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -6.352 -0.522 2.386 1.00 0.00 H new ATOM 284 N ASP A 17 -13.068 2.525 9.180 1.00 0.00 N ATOM 285 CA ASP A 17 -14.377 3.120 9.432 1.00 0.00 C ATOM 286 C ASP A 17 -14.234 4.568 9.890 1.00 0.00 C ATOM 287 O ASP A 17 -14.280 4.861 11.085 1.00 0.00 O ATOM 288 CB ASP A 17 -15.150 2.308 10.472 1.00 0.00 C ATOM 289 CG ASP A 17 -16.507 1.863 9.960 1.00 0.00 C ATOM 290 OD1 ASP A 17 -16.926 2.350 8.887 1.00 0.00 O ATOM 291 OD2 ASP A 17 -17.149 1.027 10.630 1.00 0.00 O ATOM 0 H ASP A 17 -12.715 1.939 9.937 1.00 0.00 H new ATOM 0 HA ASP A 17 -14.938 3.108 8.498 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -14.565 1.432 10.754 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -15.282 2.907 11.373 1.00 0.00 H new ATOM 296 N PHE A 18 -14.046 5.468 8.929 1.00 0.00 N ATOM 297 CA PHE A 18 -13.877 6.887 9.224 1.00 0.00 C ATOM 298 C PHE A 18 -15.035 7.428 10.056 1.00 0.00 C ATOM 299 O PHE A 18 -14.820 8.053 11.095 1.00 0.00 O ATOM 300 CB PHE A 18 -13.744 7.687 7.927 1.00 0.00 C ATOM 301 CG PHE A 18 -12.320 7.858 7.482 1.00 0.00 C ATOM 302 CD1 PHE A 18 -11.412 8.547 8.270 1.00 0.00 C ATOM 303 CD2 PHE A 18 -11.889 7.325 6.278 1.00 0.00 C ATOM 304 CE1 PHE A 18 -10.101 8.702 7.866 1.00 0.00 C ATOM 305 CE2 PHE A 18 -10.578 7.477 5.868 1.00 0.00 C ATOM 306 CZ PHE A 18 -9.682 8.167 6.663 1.00 0.00 C ATOM 0 H PHE A 18 -14.007 5.238 7.936 1.00 0.00 H new ATOM 0 HA PHE A 18 -12.964 6.997 9.809 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -14.307 7.186 7.139 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -14.195 8.669 8.066 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -11.734 8.968 9.211 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -12.585 6.785 5.653 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -9.403 9.241 8.490 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -10.254 7.057 4.927 1.00 0.00 H new ATOM 0 HZ PHE A 18 -8.657 8.288 6.345 1.00 0.00 H new ATOM 316 N ASP A 19 -16.260 7.198 9.600 1.00 0.00 N ATOM 317 CA ASP A 19 -17.441 7.676 10.309 1.00 0.00 C ATOM 318 C ASP A 19 -18.036 6.588 11.201 1.00 0.00 C ATOM 319 O ASP A 19 -18.893 6.866 12.040 1.00 0.00 O ATOM 320 CB ASP A 19 -18.493 8.161 9.310 1.00 0.00 C ATOM 321 CG ASP A 19 -18.726 7.170 8.183 1.00 0.00 C ATOM 322 OD1 ASP A 19 -17.732 6.662 7.620 1.00 0.00 O ATOM 323 OD2 ASP A 19 -19.903 6.902 7.863 1.00 0.00 O ATOM 0 H ASP A 19 -16.462 6.684 8.743 1.00 0.00 H new ATOM 0 HA ASP A 19 -17.134 8.506 10.946 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -19.432 8.338 9.834 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -18.177 9.116 8.890 1.00 0.00 H new ATOM 328 N GLY A 20 -17.590 5.349 11.013 1.00 0.00 N ATOM 329 CA GLY A 20 -18.106 4.251 11.809 1.00 0.00 C ATOM 330 C GLY A 20 -19.485 3.822 11.353 1.00 0.00 C ATOM 331 O GLY A 20 -20.371 3.581 12.173 1.00 0.00 O ATOM 0 H GLY A 20 -16.883 5.087 10.326 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -17.423 3.404 11.745 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -18.147 4.550 12.856 1.00 0.00 H new ATOM 335 N ASN A 21 -19.670 3.735 10.041 1.00 0.00 N ATOM 336 CA ASN A 21 -20.956 3.342 9.476 1.00 0.00 C ATOM 337 C ASN A 21 -21.030 1.833 9.241 1.00 0.00 C ATOM 338 O ASN A 21 -22.103 1.296 8.969 1.00 0.00 O ATOM 339 CB ASN A 21 -21.196 4.085 8.160 1.00 0.00 C ATOM 340 CG ASN A 21 -20.018 3.970 7.211 1.00 0.00 C ATOM 341 OD1 ASN A 21 -18.869 3.866 7.641 1.00 0.00 O ATOM 342 ND2 ASN A 21 -20.298 3.991 5.914 1.00 0.00 N ATOM 0 H ASN A 21 -18.947 3.931 9.349 1.00 0.00 H new ATOM 0 HA ASN A 21 -21.732 3.608 10.194 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -22.089 3.686 7.678 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -21.390 5.137 8.369 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -19.546 3.919 5.229 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -21.265 4.079 5.602 1.00 0.00 H new ATOM 349 N GLY A 22 -19.890 1.153 9.343 1.00 0.00 N ATOM 350 CA GLY A 22 -19.866 -0.283 9.132 1.00 0.00 C ATOM 351 C GLY A 22 -19.766 -0.648 7.663 1.00 0.00 C ATOM 352 O GLY A 22 -20.113 -1.760 7.267 1.00 0.00 O ATOM 0 H GLY A 22 -18.986 1.570 9.567 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -19.020 -0.713 9.669 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -20.769 -0.725 9.553 1.00 0.00 H new ATOM 356 N ALA A 23 -19.291 0.294 6.856 1.00 0.00 N ATOM 357 CA ALA A 23 -19.143 0.077 5.423 1.00 0.00 C ATOM 358 C ALA A 23 -18.070 0.996 4.847 1.00 0.00 C ATOM 359 O ALA A 23 -17.486 1.811 5.566 1.00 0.00 O ATOM 360 CB ALA A 23 -20.472 0.307 4.719 1.00 0.00 C ATOM 0 H ALA A 23 -19.001 1.219 7.172 1.00 0.00 H new ATOM 0 HA ALA A 23 -18.832 -0.955 5.259 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -20.350 0.142 3.648 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -21.216 -0.387 5.110 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -20.804 1.331 4.893 1.00 0.00 H new ATOM 366 N LEU A 24 -17.818 0.868 3.550 1.00 0.00 N ATOM 367 CA LEU A 24 -16.820 1.692 2.880 1.00 0.00 C ATOM 368 C LEU A 24 -17.463 2.538 1.785 1.00 0.00 C ATOM 369 O LEU A 24 -18.110 2.011 0.881 1.00 0.00 O ATOM 370 CB LEU A 24 -15.719 0.816 2.279 1.00 0.00 C ATOM 371 CG LEU A 24 -14.611 0.408 3.251 1.00 0.00 C ATOM 372 CD1 LEU A 24 -13.714 -0.648 2.621 1.00 0.00 C ATOM 373 CD2 LEU A 24 -13.794 1.622 3.668 1.00 0.00 C ATOM 0 H LEU A 24 -18.292 0.201 2.941 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.379 2.358 3.622 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.176 -0.087 1.873 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.268 1.349 1.442 1.00 0.00 H new ATOM 0 HG LEU A 24 -15.073 -0.018 4.142 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.931 -0.927 3.326 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -14.308 -1.527 2.371 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.260 -0.247 1.715 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.010 1.313 4.360 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -13.342 2.076 2.787 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -14.444 2.348 4.157 1.00 0.00 H new ATOM 385 N GLU A 25 -17.274 3.850 1.869 1.00 0.00 N ATOM 386 CA GLU A 25 -17.828 4.770 0.881 1.00 0.00 C ATOM 387 C GLU A 25 -16.710 5.542 0.188 1.00 0.00 C ATOM 388 O GLU A 25 -15.542 5.440 0.562 1.00 0.00 O ATOM 389 CB GLU A 25 -18.805 5.744 1.546 1.00 0.00 C ATOM 390 CG GLU A 25 -20.055 6.015 0.721 1.00 0.00 C ATOM 391 CD GLU A 25 -21.003 6.983 1.401 1.00 0.00 C ATOM 392 OE1 GLU A 25 -21.383 6.725 2.562 1.00 0.00 O ATOM 393 OE2 GLU A 25 -21.365 7.999 0.771 1.00 0.00 O ATOM 0 H GLU A 25 -16.741 4.302 2.612 1.00 0.00 H new ATOM 0 HA GLU A 25 -18.368 4.188 0.134 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -19.100 5.343 2.516 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -18.293 6.688 1.734 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -19.765 6.417 -0.250 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -20.574 5.075 0.534 1.00 0.00 H new ATOM 400 N ARG A 26 -17.083 6.314 -0.828 1.00 0.00 N ATOM 401 CA ARG A 26 -16.122 7.109 -1.581 1.00 0.00 C ATOM 402 C ARG A 26 -15.577 8.256 -0.735 1.00 0.00 C ATOM 403 O ARG A 26 -14.422 8.655 -0.877 1.00 0.00 O ATOM 404 CB ARG A 26 -16.774 7.656 -2.851 1.00 0.00 C ATOM 405 CG ARG A 26 -15.785 8.258 -3.837 1.00 0.00 C ATOM 406 CD ARG A 26 -16.497 9.054 -4.918 1.00 0.00 C ATOM 407 NE ARG A 26 -17.531 9.922 -4.364 1.00 0.00 N ATOM 408 CZ ARG A 26 -18.560 10.384 -5.067 1.00 0.00 C ATOM 409 NH1 ARG A 26 -18.685 10.071 -6.349 1.00 0.00 N ATOM 410 NH2 ARG A 26 -19.465 11.162 -4.487 1.00 0.00 N ATOM 0 H ARG A 26 -18.047 6.405 -1.149 1.00 0.00 H new ATOM 0 HA ARG A 26 -15.288 6.464 -1.856 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -17.320 6.851 -3.344 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.506 8.415 -2.575 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -15.087 8.905 -3.306 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -15.196 7.463 -4.296 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -15.770 9.657 -5.463 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -16.946 8.369 -5.637 1.00 0.00 H new ATOM 0 HE ARG A 26 -17.460 10.189 -3.382 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -17.991 9.474 -6.798 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -19.476 10.427 -6.886 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -19.371 11.406 -3.501 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -20.254 11.516 -5.027 1.00 0.00 H new ATOM 424 N ALA A 27 -16.420 8.774 0.154 1.00 0.00 N ATOM 425 CA ALA A 27 -16.027 9.868 1.034 1.00 0.00 C ATOM 426 C ALA A 27 -14.949 9.420 2.018 1.00 0.00 C ATOM 427 O ALA A 27 -14.239 10.247 2.592 1.00 0.00 O ATOM 428 CB ALA A 27 -17.237 10.406 1.782 1.00 0.00 C ATOM 0 H ALA A 27 -17.380 8.453 0.283 1.00 0.00 H new ATOM 0 HA ALA A 27 -15.612 10.666 0.418 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -16.928 11.222 2.435 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -17.973 10.773 1.067 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -17.678 9.609 2.381 1.00 0.00 H new ATOM 434 N ASP A 28 -14.822 8.107 2.201 1.00 0.00 N ATOM 435 CA ASP A 28 -13.820 7.556 3.103 1.00 0.00 C ATOM 436 C ASP A 28 -12.429 7.728 2.502 1.00 0.00 C ATOM 437 O ASP A 28 -11.445 7.887 3.223 1.00 0.00 O ATOM 438 CB ASP A 28 -14.095 6.070 3.361 1.00 0.00 C ATOM 439 CG ASP A 28 -14.765 5.819 4.701 1.00 0.00 C ATOM 440 OD1 ASP A 28 -15.914 6.272 4.885 1.00 0.00 O ATOM 441 OD2 ASP A 28 -14.142 5.165 5.563 1.00 0.00 O ATOM 0 H ASP A 28 -15.401 7.408 1.736 1.00 0.00 H new ATOM 0 HA ASP A 28 -13.870 8.092 4.051 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -14.728 5.679 2.565 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -13.155 5.519 3.321 1.00 0.00 H new ATOM 446 N PHE A 29 -12.358 7.691 1.174 1.00 0.00 N ATOM 447 CA PHE A 29 -11.091 7.840 0.468 1.00 0.00 C ATOM 448 C PHE A 29 -10.670 9.307 0.391 1.00 0.00 C ATOM 449 O PHE A 29 -9.497 9.631 0.576 1.00 0.00 O ATOM 450 CB PHE A 29 -11.193 7.242 -0.934 1.00 0.00 C ATOM 451 CG PHE A 29 -11.230 5.740 -0.938 1.00 0.00 C ATOM 452 CD1 PHE A 29 -10.390 5.012 -0.112 1.00 0.00 C ATOM 453 CD2 PHE A 29 -12.105 5.057 -1.769 1.00 0.00 C ATOM 454 CE1 PHE A 29 -10.421 3.630 -0.113 1.00 0.00 C ATOM 455 CE2 PHE A 29 -12.139 3.675 -1.773 1.00 0.00 C ATOM 456 CZ PHE A 29 -11.297 2.961 -0.944 1.00 0.00 C ATOM 0 H PHE A 29 -13.166 7.559 0.565 1.00 0.00 H new ATOM 0 HA PHE A 29 -10.327 7.300 1.028 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -12.092 7.622 -1.419 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -10.344 7.579 -1.528 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -9.703 5.530 0.541 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -12.766 5.610 -2.419 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -9.760 3.074 0.536 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -12.824 3.154 -2.425 1.00 0.00 H new ATOM 0 HZ PHE A 29 -11.324 1.881 -0.946 1.00 0.00 H new ATOM 466 N GLU A 30 -11.631 10.191 0.128 1.00 0.00 N ATOM 467 CA GLU A 30 -11.340 11.619 0.042 1.00 0.00 C ATOM 468 C GLU A 30 -10.817 12.118 1.382 1.00 0.00 C ATOM 469 O GLU A 30 -9.885 12.921 1.434 1.00 0.00 O ATOM 470 CB GLU A 30 -12.594 12.402 -0.357 1.00 0.00 C ATOM 471 CG GLU A 30 -12.988 12.220 -1.812 1.00 0.00 C ATOM 472 CD GLU A 30 -14.279 12.933 -2.160 1.00 0.00 C ATOM 473 OE1 GLU A 30 -14.215 14.115 -2.559 1.00 0.00 O ATOM 474 OE2 GLU A 30 -15.354 12.310 -2.030 1.00 0.00 O ATOM 0 H GLU A 30 -12.609 9.946 -0.028 1.00 0.00 H new ATOM 0 HA GLU A 30 -10.579 11.776 -0.723 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -13.424 12.090 0.277 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -12.427 13.462 -0.165 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -12.188 12.593 -2.451 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -13.096 11.156 -2.025 1.00 0.00 H new ATOM 481 N LYS A 31 -11.405 11.628 2.466 1.00 0.00 N ATOM 482 CA LYS A 31 -10.975 12.018 3.802 1.00 0.00 C ATOM 483 C LYS A 31 -9.566 11.504 4.062 1.00 0.00 C ATOM 484 O LYS A 31 -8.723 12.211 4.613 1.00 0.00 O ATOM 485 CB LYS A 31 -11.944 11.473 4.854 1.00 0.00 C ATOM 486 CG LYS A 31 -11.780 12.110 6.224 1.00 0.00 C ATOM 487 CD LYS A 31 -12.879 13.122 6.502 1.00 0.00 C ATOM 488 CE LYS A 31 -14.036 12.494 7.260 1.00 0.00 C ATOM 489 NZ LYS A 31 -14.083 12.944 8.678 1.00 0.00 N ATOM 0 H LYS A 31 -12.178 10.963 2.446 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.972 13.106 3.869 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -12.966 11.631 4.510 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -11.800 10.396 4.944 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -11.795 11.335 6.991 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -10.808 12.600 6.285 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -12.473 13.952 7.079 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -13.241 13.535 5.561 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -14.974 12.750 6.767 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -13.944 11.408 7.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -14.887 12.492 9.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -13.199 12.677 9.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -14.196 13.977 8.711 1.00 0.00 H new ATOM 503 N GLU A 32 -9.314 10.265 3.648 1.00 0.00 N ATOM 504 CA GLU A 32 -8.003 9.656 3.823 1.00 0.00 C ATOM 505 C GLU A 32 -6.919 10.574 3.267 1.00 0.00 C ATOM 506 O GLU A 32 -6.064 11.057 4.006 1.00 0.00 O ATOM 507 CB GLU A 32 -7.951 8.297 3.122 1.00 0.00 C ATOM 508 CG GLU A 32 -7.283 7.209 3.948 1.00 0.00 C ATOM 509 CD GLU A 32 -6.759 6.070 3.093 1.00 0.00 C ATOM 510 OE1 GLU A 32 -7.567 5.202 2.701 1.00 0.00 O ATOM 511 OE2 GLU A 32 -5.542 6.046 2.816 1.00 0.00 O ATOM 0 H GLU A 32 -10.001 9.666 3.190 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.827 9.507 4.888 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.966 7.984 2.879 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.416 8.405 2.179 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -6.459 7.642 4.515 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -7.997 6.817 4.672 1.00 0.00 H new ATOM 518 N ALA A 33 -6.967 10.823 1.959 1.00 0.00 N ATOM 519 CA ALA A 33 -5.991 11.693 1.305 1.00 0.00 C ATOM 520 C ALA A 33 -5.744 12.960 2.121 1.00 0.00 C ATOM 521 O ALA A 33 -4.599 13.333 2.378 1.00 0.00 O ATOM 522 CB ALA A 33 -6.462 12.053 -0.096 1.00 0.00 C ATOM 0 H ALA A 33 -7.671 10.435 1.332 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.049 11.149 1.235 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.726 12.701 -0.572 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.580 11.144 -0.685 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.418 12.573 -0.036 1.00 0.00 H new ATOM 528 N GLN A 34 -6.826 13.617 2.527 1.00 0.00 N ATOM 529 CA GLN A 34 -6.711 14.837 3.316 1.00 0.00 C ATOM 530 C GLN A 34 -6.025 14.547 4.648 1.00 0.00 C ATOM 531 O GLN A 34 -5.085 15.239 5.040 1.00 0.00 O ATOM 532 CB GLN A 34 -8.090 15.454 3.558 1.00 0.00 C ATOM 533 CG GLN A 34 -8.234 16.858 2.994 1.00 0.00 C ATOM 534 CD GLN A 34 -8.793 16.867 1.584 1.00 0.00 C ATOM 535 OE1 GLN A 34 -8.004 17.363 0.639 1.00 0.00 O flip ATOM 536 NE2 GLN A 34 -9.920 16.432 1.347 1.00 0.00 N flip ATOM 0 H GLN A 34 -7.783 13.328 2.325 1.00 0.00 H new ATOM 0 HA GLN A 34 -6.105 15.550 2.757 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -8.850 14.812 3.112 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -8.284 15.480 4.630 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -8.887 17.441 3.643 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -7.261 17.348 2.998 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -10.493 16.060 2.105 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -10.281 16.444 0.393 1.00 0.00 H new ATOM 545 N HIS A 35 -6.507 13.520 5.338 1.00 0.00 N ATOM 546 CA HIS A 35 -5.943 13.142 6.628 1.00 0.00 C ATOM 547 C HIS A 35 -4.438 12.916 6.519 1.00 0.00 C ATOM 548 O HIS A 35 -3.711 13.026 7.507 1.00 0.00 O ATOM 549 CB HIS A 35 -6.622 11.874 7.150 1.00 0.00 C ATOM 550 CG HIS A 35 -6.327 11.586 8.590 1.00 0.00 C ATOM 551 ND1 HIS A 35 -7.175 11.939 9.617 1.00 0.00 N ATOM 552 CD2 HIS A 35 -5.267 10.973 9.171 1.00 0.00 C ATOM 553 CE1 HIS A 35 -6.651 11.557 10.770 1.00 0.00 C ATOM 554 NE2 HIS A 35 -5.495 10.969 10.525 1.00 0.00 N ATOM 0 H HIS A 35 -7.284 12.936 5.027 1.00 0.00 H new ATOM 0 HA HIS A 35 -6.120 13.958 7.328 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -7.700 11.969 7.021 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -6.302 11.025 6.545 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -4.405 10.565 8.664 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -7.093 11.701 11.745 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -4.871 10.575 11.229 1.00 0.00 H new ATOM 563 N ILE A 36 -3.974 12.603 5.315 1.00 0.00 N ATOM 564 CA ILE A 36 -2.557 12.368 5.083 1.00 0.00 C ATOM 565 C ILE A 36 -1.810 13.684 4.878 1.00 0.00 C ATOM 566 O ILE A 36 -0.798 13.939 5.530 1.00 0.00 O ATOM 567 CB ILE A 36 -2.336 11.457 3.861 1.00 0.00 C ATOM 568 CG1 ILE A 36 -3.083 10.133 4.047 1.00 0.00 C ATOM 569 CG2 ILE A 36 -0.850 11.211 3.638 1.00 0.00 C ATOM 570 CD1 ILE A 36 -2.415 9.185 5.019 1.00 0.00 C ATOM 0 H ILE A 36 -4.560 12.506 4.485 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.163 11.870 5.969 1.00 0.00 H new ATOM 0 HB ILE A 36 -2.732 11.957 2.977 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -4.094 10.343 4.396 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -3.176 9.640 3.079 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -0.714 10.565 2.770 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.346 12.162 3.465 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -0.425 10.730 4.519 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -3.003 8.270 5.097 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.414 8.943 4.662 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.346 9.657 5.999 1.00 0.00 H new ATOM 582 N ALA A 37 -2.319 14.524 3.977 1.00 0.00 N ATOM 583 CA ALA A 37 -1.700 15.819 3.698 1.00 0.00 C ATOM 584 C ALA A 37 -1.346 16.551 4.993 1.00 0.00 C ATOM 585 O ALA A 37 -0.262 17.121 5.122 1.00 0.00 O ATOM 586 CB ALA A 37 -2.625 16.676 2.840 1.00 0.00 C ATOM 0 H ALA A 37 -3.157 14.331 3.429 1.00 0.00 H new ATOM 0 HA ALA A 37 -0.776 15.640 3.148 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.150 17.637 2.641 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -2.822 16.166 1.897 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.565 16.838 3.368 1.00 0.00 H new ATOM 592 N GLU A 38 -2.273 16.525 5.946 1.00 0.00 N ATOM 593 CA GLU A 38 -2.077 17.178 7.237 1.00 0.00 C ATOM 594 C GLU A 38 -0.881 16.590 7.983 1.00 0.00 C ATOM 595 O GLU A 38 -0.092 17.323 8.581 1.00 0.00 O ATOM 596 CB GLU A 38 -3.338 17.044 8.091 1.00 0.00 C ATOM 597 CG GLU A 38 -4.332 18.176 7.887 1.00 0.00 C ATOM 598 CD GLU A 38 -5.015 18.593 9.175 1.00 0.00 C ATOM 599 OE1 GLU A 38 -5.777 17.778 9.735 1.00 0.00 O ATOM 600 OE2 GLU A 38 -4.787 19.737 9.623 1.00 0.00 O ATOM 0 H GLU A 38 -3.173 16.056 5.847 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.875 18.233 7.050 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -3.825 16.097 7.859 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -3.053 17.007 9.142 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -3.815 19.035 7.460 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -5.087 17.866 7.164 1.00 0.00 H new ATOM 607 N ALA A 39 -0.749 15.268 7.946 1.00 0.00 N ATOM 608 CA ALA A 39 0.354 14.593 8.623 1.00 0.00 C ATOM 609 C ALA A 39 1.694 15.039 8.053 1.00 0.00 C ATOM 610 O ALA A 39 2.706 15.044 8.753 1.00 0.00 O ATOM 611 CB ALA A 39 0.202 13.083 8.505 1.00 0.00 C ATOM 0 H ALA A 39 -1.390 14.644 7.456 1.00 0.00 H new ATOM 0 HA ALA A 39 0.326 14.866 9.678 1.00 0.00 H new ATOM 0 HB1 ALA A 39 1.032 12.593 9.014 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.738 12.775 8.963 1.00 0.00 H new ATOM 0 HB3 ALA A 39 0.203 12.798 7.453 1.00 0.00 H new ATOM 617 N PHE A 40 1.697 15.409 6.779 1.00 0.00 N ATOM 618 CA PHE A 40 2.917 15.851 6.118 1.00 0.00 C ATOM 619 C PHE A 40 3.091 17.366 6.212 1.00 0.00 C ATOM 620 O PHE A 40 4.016 17.925 5.621 1.00 0.00 O ATOM 621 CB PHE A 40 2.902 15.424 4.651 1.00 0.00 C ATOM 622 CG PHE A 40 3.733 14.205 4.372 1.00 0.00 C ATOM 623 CD1 PHE A 40 3.179 12.938 4.461 1.00 0.00 C ATOM 624 CD2 PHE A 40 5.068 14.327 4.021 1.00 0.00 C ATOM 625 CE1 PHE A 40 3.942 11.814 4.204 1.00 0.00 C ATOM 626 CE2 PHE A 40 5.836 13.208 3.763 1.00 0.00 C ATOM 627 CZ PHE A 40 5.272 11.950 3.855 1.00 0.00 C ATOM 0 H PHE A 40 0.869 15.412 6.184 1.00 0.00 H new ATOM 0 HA PHE A 40 3.759 15.382 6.628 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.873 15.229 4.348 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.264 16.249 4.037 1.00 0.00 H new ATOM 0 HD1 PHE A 40 2.140 12.827 4.734 1.00 0.00 H new ATOM 0 HD2 PHE A 40 5.513 15.308 3.948 1.00 0.00 H new ATOM 0 HE1 PHE A 40 3.499 10.832 4.276 1.00 0.00 H new ATOM 0 HE2 PHE A 40 6.875 13.316 3.490 1.00 0.00 H new ATOM 0 HZ PHE A 40 5.870 11.074 3.654 1.00 0.00 H new ATOM 637 N GLY A 41 2.199 18.033 6.942 1.00 0.00 N ATOM 638 CA GLY A 41 2.286 19.475 7.068 1.00 0.00 C ATOM 639 C GLY A 41 1.934 20.180 5.773 1.00 0.00 C ATOM 640 O GLY A 41 2.308 21.332 5.560 1.00 0.00 O ATOM 0 H GLY A 41 1.423 17.602 7.445 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.614 19.811 7.858 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.296 19.752 7.369 1.00 0.00 H new ATOM 644 N LYS A 42 1.217 19.474 4.902 1.00 0.00 N ATOM 645 CA LYS A 42 0.814 20.015 3.611 1.00 0.00 C ATOM 646 C LYS A 42 -0.520 20.744 3.710 1.00 0.00 C ATOM 647 O LYS A 42 -1.113 20.842 4.784 1.00 0.00 O ATOM 648 CB LYS A 42 0.714 18.889 2.576 1.00 0.00 C ATOM 649 CG LYS A 42 1.851 18.878 1.566 1.00 0.00 C ATOM 650 CD LYS A 42 3.202 19.047 2.242 1.00 0.00 C ATOM 651 CE LYS A 42 4.193 17.995 1.772 1.00 0.00 C ATOM 652 NZ LYS A 42 5.548 18.569 1.541 1.00 0.00 N ATOM 0 H LYS A 42 0.902 18.519 5.071 1.00 0.00 H new ATOM 0 HA LYS A 42 1.572 20.732 3.296 1.00 0.00 H new ATOM 0 HB2 LYS A 42 0.694 17.931 3.096 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -0.232 18.982 2.043 1.00 0.00 H new ATOM 0 HG2 LYS A 42 1.836 17.940 1.011 1.00 0.00 H new ATOM 0 HG3 LYS A 42 1.703 19.679 0.842 1.00 0.00 H new ATOM 0 HD2 LYS A 42 3.596 20.041 2.028 1.00 0.00 H new ATOM 0 HD3 LYS A 42 3.081 18.978 3.323 1.00 0.00 H new ATOM 0 HE2 LYS A 42 4.258 17.200 2.515 1.00 0.00 H new ATOM 0 HE3 LYS A 42 3.830 17.541 0.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 6.193 17.818 1.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 5.492 19.310 0.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 5.907 18.980 2.427 1.00 0.00 H new ATOM 666 N ASP A 43 -0.979 21.259 2.575 1.00 0.00 N ATOM 667 CA ASP A 43 -2.237 21.990 2.513 1.00 0.00 C ATOM 668 C ASP A 43 -3.426 21.049 2.700 1.00 0.00 C ATOM 669 O ASP A 43 -3.286 19.971 3.279 1.00 0.00 O ATOM 670 CB ASP A 43 -2.342 22.729 1.178 1.00 0.00 C ATOM 671 CG ASP A 43 -1.061 23.457 0.813 1.00 0.00 C ATOM 672 OD1 ASP A 43 0.018 22.831 0.876 1.00 0.00 O ATOM 673 OD2 ASP A 43 -1.137 24.653 0.465 1.00 0.00 O ATOM 0 H ASP A 43 -0.494 21.182 1.681 1.00 0.00 H new ATOM 0 HA ASP A 43 -2.256 22.718 3.324 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -2.588 22.017 0.391 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -3.162 23.446 1.227 1.00 0.00 H new ATOM 678 N ALA A 44 -4.587 21.438 2.175 1.00 0.00 N ATOM 679 CA ALA A 44 -5.794 20.627 2.238 1.00 0.00 C ATOM 680 C ALA A 44 -6.502 20.712 0.891 1.00 0.00 C ATOM 681 O ALA A 44 -6.670 19.714 0.189 1.00 0.00 O ATOM 682 CB ALA A 44 -6.705 21.103 3.360 1.00 0.00 C ATOM 0 H ALA A 44 -4.714 22.328 1.693 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.532 19.590 2.450 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -7.601 20.483 3.389 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -6.180 21.027 4.312 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -6.988 22.141 3.184 1.00 0.00 H new ATOM 688 N GLY A 45 -6.900 21.928 0.540 1.00 0.00 N ATOM 689 CA GLY A 45 -7.575 22.167 -0.722 1.00 0.00 C ATOM 690 C GLY A 45 -6.621 22.648 -1.801 1.00 0.00 C ATOM 691 O GLY A 45 -7.047 23.277 -2.770 1.00 0.00 O ATOM 0 H GLY A 45 -6.766 22.761 1.113 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -8.061 21.249 -1.052 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -8.361 22.909 -0.577 1.00 0.00 H new ATOM 695 N ALA A 46 -5.333 22.347 -1.649 1.00 0.00 N ATOM 696 CA ALA A 46 -4.333 22.747 -2.634 1.00 0.00 C ATOM 697 C ALA A 46 -4.445 21.906 -3.905 1.00 0.00 C ATOM 698 O ALA A 46 -5.429 21.191 -4.101 1.00 0.00 O ATOM 699 CB ALA A 46 -2.936 22.630 -2.039 1.00 0.00 C ATOM 0 H ALA A 46 -4.959 21.828 -0.854 1.00 0.00 H new ATOM 0 HA ALA A 46 -4.516 23.787 -2.904 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -2.198 22.931 -2.782 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -2.857 23.278 -1.166 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -2.752 21.597 -1.742 1.00 0.00 H new ATOM 705 N ALA A 47 -3.423 21.976 -4.753 1.00 0.00 N ATOM 706 CA ALA A 47 -3.399 21.199 -5.986 1.00 0.00 C ATOM 707 C ALA A 47 -2.901 19.785 -5.704 1.00 0.00 C ATOM 708 O ALA A 47 -3.567 18.803 -6.032 1.00 0.00 O ATOM 709 CB ALA A 47 -2.525 21.880 -7.029 1.00 0.00 C ATOM 0 H ALA A 47 -2.601 22.563 -4.608 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.413 21.138 -6.382 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.519 21.286 -7.943 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -2.921 22.872 -7.244 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -1.508 21.970 -6.648 1.00 0.00 H new ATOM 715 N GLU A 48 -1.715 19.690 -5.104 1.00 0.00 N ATOM 716 CA GLU A 48 -1.106 18.401 -4.783 1.00 0.00 C ATOM 717 C GLU A 48 -2.073 17.492 -4.032 1.00 0.00 C ATOM 718 O GLU A 48 -2.151 16.294 -4.307 1.00 0.00 O ATOM 719 CB GLU A 48 0.161 18.612 -3.954 1.00 0.00 C ATOM 720 CG GLU A 48 1.248 19.379 -4.693 1.00 0.00 C ATOM 721 CD GLU A 48 2.078 20.248 -3.770 1.00 0.00 C ATOM 722 OE1 GLU A 48 2.153 19.931 -2.564 1.00 0.00 O ATOM 723 OE2 GLU A 48 2.654 21.245 -4.253 1.00 0.00 O ATOM 0 H GLU A 48 -1.154 20.496 -4.829 1.00 0.00 H new ATOM 0 HA GLU A 48 -0.850 17.912 -5.723 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -0.096 19.150 -3.042 1.00 0.00 H new ATOM 0 HB3 GLU A 48 0.554 17.641 -3.651 1.00 0.00 H new ATOM 0 HG2 GLU A 48 1.901 18.673 -5.206 1.00 0.00 H new ATOM 0 HG3 GLU A 48 0.790 20.004 -5.459 1.00 0.00 H new ATOM 730 N VAL A 49 -2.804 18.060 -3.080 1.00 0.00 N ATOM 731 CA VAL A 49 -3.756 17.280 -2.297 1.00 0.00 C ATOM 732 C VAL A 49 -5.016 17.017 -3.113 1.00 0.00 C ATOM 733 O VAL A 49 -5.573 15.920 -3.073 1.00 0.00 O ATOM 734 CB VAL A 49 -4.119 17.979 -0.972 1.00 0.00 C ATOM 735 CG1 VAL A 49 -4.938 17.054 -0.086 1.00 0.00 C ATOM 736 CG2 VAL A 49 -2.858 18.437 -0.254 1.00 0.00 C ATOM 0 H VAL A 49 -2.757 19.048 -2.833 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.280 16.331 -2.050 1.00 0.00 H new ATOM 0 HB VAL A 49 -4.725 18.857 -1.197 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.184 17.565 0.845 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.857 16.776 -0.602 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -4.360 16.156 0.135 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.129 18.929 0.680 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -2.228 17.574 -0.040 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.312 19.137 -0.887 1.00 0.00 H new ATOM 746 N GLN A 50 -5.445 18.016 -3.876 1.00 0.00 N ATOM 747 CA GLN A 50 -6.620 17.868 -4.724 1.00 0.00 C ATOM 748 C GLN A 50 -6.370 16.757 -5.738 1.00 0.00 C ATOM 749 O GLN A 50 -7.249 15.940 -6.016 1.00 0.00 O ATOM 750 CB GLN A 50 -6.928 19.181 -5.445 1.00 0.00 C ATOM 751 CG GLN A 50 -8.053 19.066 -6.459 1.00 0.00 C ATOM 752 CD GLN A 50 -9.307 19.800 -6.021 1.00 0.00 C ATOM 753 OE1 GLN A 50 -10.299 19.182 -5.635 1.00 0.00 O ATOM 754 NE2 GLN A 50 -9.268 21.125 -6.078 1.00 0.00 N ATOM 0 H GLN A 50 -4.999 18.932 -3.924 1.00 0.00 H new ATOM 0 HA GLN A 50 -7.479 17.609 -4.105 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -7.191 19.939 -4.707 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -6.027 19.528 -5.951 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -7.718 19.466 -7.416 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -8.289 18.014 -6.618 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -8.425 21.597 -6.404 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -10.081 21.672 -5.795 1.00 0.00 H new ATOM 763 N THR A 51 -5.154 16.728 -6.277 1.00 0.00 N ATOM 764 CA THR A 51 -4.769 15.710 -7.248 1.00 0.00 C ATOM 765 C THR A 51 -4.934 14.318 -6.652 1.00 0.00 C ATOM 766 O THR A 51 -5.658 13.484 -7.197 1.00 0.00 O ATOM 767 CB THR A 51 -3.319 15.922 -7.692 1.00 0.00 C ATOM 768 OG1 THR A 51 -3.093 17.279 -8.029 1.00 0.00 O ATOM 769 CG2 THR A 51 -2.929 15.080 -8.888 1.00 0.00 C ATOM 0 H THR A 51 -4.418 17.399 -6.057 1.00 0.00 H new ATOM 0 HA THR A 51 -5.420 15.798 -8.117 1.00 0.00 H new ATOM 0 HB THR A 51 -2.709 15.618 -6.842 1.00 0.00 H new ATOM 0 HG1 THR A 51 -2.888 17.788 -7.217 1.00 0.00 H new ATOM 0 HG21 THR A 51 -1.890 15.279 -9.150 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.046 14.024 -8.643 1.00 0.00 H new ATOM 0 HG23 THR A 51 -3.570 15.330 -9.733 1.00 0.00 H new ATOM 777 N LEU A 52 -4.258 14.067 -5.535 1.00 0.00 N ATOM 778 CA LEU A 52 -4.338 12.766 -4.881 1.00 0.00 C ATOM 779 C LEU A 52 -5.796 12.365 -4.676 1.00 0.00 C ATOM 780 O LEU A 52 -6.231 11.321 -5.163 1.00 0.00 O ATOM 781 CB LEU A 52 -3.602 12.794 -3.540 1.00 0.00 C ATOM 782 CG LEU A 52 -3.714 11.514 -2.710 1.00 0.00 C ATOM 783 CD1 LEU A 52 -3.460 10.293 -3.579 1.00 0.00 C ATOM 784 CD2 LEU A 52 -2.739 11.554 -1.543 1.00 0.00 C ATOM 0 H LEU A 52 -3.653 14.742 -5.067 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.859 12.027 -5.523 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.547 12.996 -3.727 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.986 13.626 -2.950 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.726 11.445 -2.311 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.544 9.391 -2.973 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.195 10.259 -4.383 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.459 10.352 -4.006 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.830 10.637 -0.961 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.721 11.644 -1.922 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.966 12.410 -0.908 1.00 0.00 H new ATOM 796 N LYS A 53 -6.550 13.194 -3.961 1.00 0.00 N ATOM 797 CA LYS A 53 -7.958 12.918 -3.705 1.00 0.00 C ATOM 798 C LYS A 53 -8.692 12.596 -5.005 1.00 0.00 C ATOM 799 O LYS A 53 -9.529 11.693 -5.042 1.00 0.00 O ATOM 800 CB LYS A 53 -8.610 14.116 -3.012 1.00 0.00 C ATOM 801 CG LYS A 53 -10.116 13.987 -2.860 1.00 0.00 C ATOM 802 CD LYS A 53 -10.849 15.010 -3.714 1.00 0.00 C ATOM 803 CE LYS A 53 -11.622 15.999 -2.858 1.00 0.00 C ATOM 804 NZ LYS A 53 -12.885 16.435 -3.515 1.00 0.00 N ATOM 0 H LYS A 53 -6.209 14.062 -3.549 1.00 0.00 H new ATOM 0 HA LYS A 53 -8.026 12.049 -3.050 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -8.163 14.241 -2.026 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -8.387 15.019 -3.580 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -10.427 12.982 -3.146 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -10.390 14.121 -1.814 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -10.132 15.547 -4.335 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -11.535 14.498 -4.389 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -11.853 15.543 -1.895 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -10.998 16.870 -2.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -13.170 17.362 -3.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -12.735 16.510 -4.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -13.634 15.739 -3.325 1.00 0.00 H new ATOM 818 N ASN A 54 -8.378 13.326 -6.070 1.00 0.00 N ATOM 819 CA ASN A 54 -9.019 13.090 -7.359 1.00 0.00 C ATOM 820 C ASN A 54 -8.792 11.649 -7.799 1.00 0.00 C ATOM 821 O ASN A 54 -9.695 10.996 -8.321 1.00 0.00 O ATOM 822 CB ASN A 54 -8.480 14.054 -8.418 1.00 0.00 C ATOM 823 CG ASN A 54 -9.296 14.022 -9.695 1.00 0.00 C ATOM 824 OD1 ASN A 54 -10.309 13.329 -9.781 1.00 0.00 O ATOM 825 ND2 ASN A 54 -8.857 14.775 -10.698 1.00 0.00 N ATOM 0 H ASN A 54 -7.690 14.079 -6.067 1.00 0.00 H new ATOM 0 HA ASN A 54 -10.089 13.265 -7.248 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -8.478 15.067 -8.016 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -7.445 13.799 -8.645 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -9.365 14.793 -11.582 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -8.012 15.335 -10.584 1.00 0.00 H new ATOM 832 N ALA A 55 -7.580 11.153 -7.570 1.00 0.00 N ATOM 833 CA ALA A 55 -7.237 9.783 -7.927 1.00 0.00 C ATOM 834 C ALA A 55 -7.982 8.796 -7.036 1.00 0.00 C ATOM 835 O ALA A 55 -8.556 7.819 -7.517 1.00 0.00 O ATOM 836 CB ALA A 55 -5.735 9.570 -7.818 1.00 0.00 C ATOM 0 H ALA A 55 -6.820 11.680 -7.139 1.00 0.00 H new ATOM 0 HA ALA A 55 -7.539 9.608 -8.960 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.493 8.542 -8.088 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -5.221 10.253 -8.494 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.414 9.762 -6.794 1.00 0.00 H new ATOM 842 N PHE A 56 -7.971 9.066 -5.736 1.00 0.00 N ATOM 843 CA PHE A 56 -8.648 8.211 -4.770 1.00 0.00 C ATOM 844 C PHE A 56 -10.113 8.025 -5.148 1.00 0.00 C ATOM 845 O PHE A 56 -10.702 6.974 -4.892 1.00 0.00 O ATOM 846 CB PHE A 56 -8.546 8.813 -3.368 1.00 0.00 C ATOM 847 CG PHE A 56 -7.452 8.210 -2.534 1.00 0.00 C ATOM 848 CD1 PHE A 56 -7.581 6.929 -2.023 1.00 0.00 C ATOM 849 CD2 PHE A 56 -6.298 8.926 -2.260 1.00 0.00 C ATOM 850 CE1 PHE A 56 -6.577 6.372 -1.253 1.00 0.00 C ATOM 851 CE2 PHE A 56 -5.291 8.373 -1.492 1.00 0.00 C ATOM 852 CZ PHE A 56 -5.431 7.095 -0.988 1.00 0.00 C ATOM 0 H PHE A 56 -7.499 9.872 -5.326 1.00 0.00 H new ATOM 0 HA PHE A 56 -8.160 7.236 -4.777 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -8.377 9.886 -3.454 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -9.498 8.681 -2.854 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -8.475 6.359 -2.228 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -6.184 9.926 -2.651 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -6.689 5.373 -0.859 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -4.395 8.940 -1.286 1.00 0.00 H new ATOM 0 HZ PHE A 56 -4.645 6.662 -0.387 1.00 0.00 H new ATOM 862 N GLY A 57 -10.698 9.052 -5.757 1.00 0.00 N ATOM 863 CA GLY A 57 -12.090 8.983 -6.159 1.00 0.00 C ATOM 864 C GLY A 57 -12.346 7.895 -7.182 1.00 0.00 C ATOM 865 O GLY A 57 -13.241 7.068 -7.007 1.00 0.00 O ATOM 0 H GLY A 57 -10.232 9.931 -5.979 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -12.710 8.804 -5.280 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -12.393 9.945 -6.573 1.00 0.00 H new ATOM 869 N GLY A 58 -11.561 7.893 -8.253 1.00 0.00 N ATOM 870 CA GLY A 58 -11.731 6.891 -9.288 1.00 0.00 C ATOM 871 C GLY A 58 -11.470 5.487 -8.781 1.00 0.00 C ATOM 872 O GLY A 58 -12.012 4.517 -9.313 1.00 0.00 O ATOM 0 H GLY A 58 -10.812 8.565 -8.423 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -12.745 6.949 -9.683 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -11.054 7.108 -10.114 1.00 0.00 H new ATOM 876 N LEU A 59 -10.641 5.374 -7.750 1.00 0.00 N ATOM 877 CA LEU A 59 -10.317 4.073 -7.177 1.00 0.00 C ATOM 878 C LEU A 59 -11.583 3.367 -6.704 1.00 0.00 C ATOM 879 O LEU A 59 -11.758 2.169 -6.925 1.00 0.00 O ATOM 880 CB LEU A 59 -9.341 4.233 -6.011 1.00 0.00 C ATOM 881 CG LEU A 59 -8.774 2.926 -5.457 1.00 0.00 C ATOM 882 CD1 LEU A 59 -7.320 3.105 -5.048 1.00 0.00 C ATOM 883 CD2 LEU A 59 -9.606 2.441 -4.280 1.00 0.00 C ATOM 0 H LEU A 59 -10.183 6.164 -7.295 1.00 0.00 H new ATOM 0 HA LEU A 59 -9.846 3.466 -7.950 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -8.512 4.862 -6.335 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -9.847 4.763 -5.204 1.00 0.00 H new ATOM 0 HG LEU A 59 -8.818 2.171 -6.242 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -6.934 2.164 -4.656 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -6.732 3.405 -5.916 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -7.250 3.874 -4.279 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -9.188 1.510 -3.898 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -9.595 3.194 -3.492 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -10.632 2.272 -4.605 1.00 0.00 H new ATOM 895 N PHE A 60 -12.470 4.120 -6.062 1.00 0.00 N ATOM 896 CA PHE A 60 -13.727 3.570 -5.571 1.00 0.00 C ATOM 897 C PHE A 60 -14.553 3.030 -6.733 1.00 0.00 C ATOM 898 O PHE A 60 -15.179 1.977 -6.623 1.00 0.00 O ATOM 899 CB PHE A 60 -14.513 4.645 -4.819 1.00 0.00 C ATOM 900 CG PHE A 60 -15.759 4.134 -4.152 1.00 0.00 C ATOM 901 CD1 PHE A 60 -16.914 3.919 -4.885 1.00 0.00 C ATOM 902 CD2 PHE A 60 -15.775 3.872 -2.790 1.00 0.00 C ATOM 903 CE1 PHE A 60 -18.063 3.452 -4.274 1.00 0.00 C ATOM 904 CE2 PHE A 60 -16.921 3.406 -2.174 1.00 0.00 C ATOM 905 CZ PHE A 60 -18.065 3.195 -2.917 1.00 0.00 C ATOM 0 H PHE A 60 -12.341 5.113 -5.870 1.00 0.00 H new ATOM 0 HA PHE A 60 -13.509 2.751 -4.886 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -13.866 5.093 -4.064 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -14.785 5.437 -5.517 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -16.917 4.118 -5.946 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -14.882 4.034 -2.204 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -18.957 3.288 -4.857 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -16.921 3.207 -1.112 1.00 0.00 H new ATOM 0 HZ PHE A 60 -18.961 2.829 -2.438 1.00 0.00 H new ATOM 915 N ASP A 61 -14.551 3.757 -7.848 1.00 0.00 N ATOM 916 CA ASP A 61 -15.305 3.347 -9.031 1.00 0.00 C ATOM 917 C ASP A 61 -15.153 1.851 -9.293 1.00 0.00 C ATOM 918 O ASP A 61 -16.141 1.143 -9.489 1.00 0.00 O ATOM 919 CB ASP A 61 -14.848 4.139 -10.259 1.00 0.00 C ATOM 920 CG ASP A 61 -15.829 4.035 -11.411 1.00 0.00 C ATOM 921 OD1 ASP A 61 -16.768 4.857 -11.465 1.00 0.00 O ATOM 922 OD2 ASP A 61 -15.658 3.134 -12.257 1.00 0.00 O ATOM 0 H ASP A 61 -14.037 4.631 -7.957 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.358 3.557 -8.842 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -14.722 5.187 -9.986 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -13.873 3.774 -10.581 1.00 0.00 H new ATOM 927 N TYR A 62 -13.913 1.372 -9.289 1.00 0.00 N ATOM 928 CA TYR A 62 -13.649 -0.041 -9.521 1.00 0.00 C ATOM 929 C TYR A 62 -14.345 -0.897 -8.470 1.00 0.00 C ATOM 930 O TYR A 62 -14.833 -1.985 -8.770 1.00 0.00 O ATOM 931 CB TYR A 62 -12.147 -0.326 -9.516 1.00 0.00 C ATOM 932 CG TYR A 62 -11.759 -1.491 -10.399 1.00 0.00 C ATOM 933 CD1 TYR A 62 -11.779 -2.794 -9.913 1.00 0.00 C ATOM 934 CD2 TYR A 62 -11.379 -1.291 -11.721 1.00 0.00 C ATOM 935 CE1 TYR A 62 -11.430 -3.862 -10.719 1.00 0.00 C ATOM 936 CE2 TYR A 62 -11.032 -2.354 -12.532 1.00 0.00 C ATOM 937 CZ TYR A 62 -11.058 -3.637 -12.028 1.00 0.00 C ATOM 938 OH TYR A 62 -10.714 -4.697 -12.836 1.00 0.00 O ATOM 0 H TYR A 62 -13.080 1.939 -9.128 1.00 0.00 H new ATOM 0 HA TYR A 62 -14.046 -0.297 -10.503 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -11.613 0.565 -9.846 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -11.826 -0.530 -8.495 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -12.072 -2.975 -8.889 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -11.355 -0.288 -12.121 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -11.449 -4.868 -10.325 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -10.741 -2.181 -13.558 1.00 0.00 H new ATOM 0 HH TYR A 62 -10.479 -4.366 -13.728 1.00 0.00 H new ATOM 948 N LEU A 63 -14.392 -0.399 -7.239 1.00 0.00 N ATOM 949 CA LEU A 63 -15.035 -1.126 -6.151 1.00 0.00 C ATOM 950 C LEU A 63 -16.533 -1.258 -6.410 1.00 0.00 C ATOM 951 O LEU A 63 -17.076 -2.362 -6.418 1.00 0.00 O ATOM 952 CB LEU A 63 -14.789 -0.420 -4.815 1.00 0.00 C ATOM 953 CG LEU A 63 -13.349 -0.491 -4.298 1.00 0.00 C ATOM 954 CD1 LEU A 63 -13.137 0.495 -3.161 1.00 0.00 C ATOM 955 CD2 LEU A 63 -13.013 -1.905 -3.847 1.00 0.00 C ATOM 0 H LEU A 63 -13.994 0.501 -6.971 1.00 0.00 H new ATOM 0 HA LEU A 63 -14.601 -2.124 -6.101 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -15.070 0.628 -4.918 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -15.450 -0.855 -4.065 1.00 0.00 H new ATOM 0 HG LEU A 63 -12.679 -0.221 -5.114 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -12.108 0.428 -2.809 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -13.334 1.507 -3.515 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.817 0.258 -2.343 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.986 -1.936 -3.483 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -13.691 -2.202 -3.047 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -13.121 -2.590 -4.688 1.00 0.00 H new ATOM 967 N ALA A 64 -17.192 -0.124 -6.634 1.00 0.00 N ATOM 968 CA ALA A 64 -18.625 -0.096 -6.909 1.00 0.00 C ATOM 969 C ALA A 64 -18.996 -0.957 -8.114 1.00 0.00 C ATOM 970 O ALA A 64 -19.927 -1.759 -8.049 1.00 0.00 O ATOM 971 CB ALA A 64 -19.070 1.338 -7.148 1.00 0.00 C ATOM 0 H ALA A 64 -16.751 0.796 -6.630 1.00 0.00 H new ATOM 0 HA ALA A 64 -19.137 -0.509 -6.040 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -20.140 1.357 -7.353 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.860 1.937 -6.262 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -18.530 1.749 -8.001 1.00 0.00 H new ATOM 977 N LYS A 65 -18.278 -0.778 -9.215 1.00 0.00 N ATOM 978 CA LYS A 65 -18.554 -1.532 -10.433 1.00 0.00 C ATOM 979 C LYS A 65 -18.357 -3.029 -10.212 1.00 0.00 C ATOM 980 O LYS A 65 -19.230 -3.834 -10.536 1.00 0.00 O ATOM 981 CB LYS A 65 -17.650 -1.048 -11.570 1.00 0.00 C ATOM 982 CG LYS A 65 -18.409 -0.454 -12.747 1.00 0.00 C ATOM 983 CD LYS A 65 -17.842 -0.936 -14.074 1.00 0.00 C ATOM 984 CE LYS A 65 -18.108 0.059 -15.193 1.00 0.00 C ATOM 985 NZ LYS A 65 -19.471 0.653 -15.100 1.00 0.00 N ATOM 0 H LYS A 65 -17.502 -0.120 -9.291 1.00 0.00 H new ATOM 0 HA LYS A 65 -19.596 -1.362 -10.705 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -16.960 -0.300 -11.180 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -17.047 -1.884 -11.923 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -19.462 -0.728 -12.679 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -18.359 0.634 -12.702 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -16.768 -1.094 -13.975 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -18.284 -1.899 -14.330 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -17.363 0.854 -15.156 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -17.995 -0.439 -16.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -19.742 1.045 -16.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -20.152 -0.082 -14.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -19.471 1.411 -14.388 1.00 0.00 H new ATOM 999 N GLU A 66 -17.208 -3.394 -9.657 1.00 0.00 N ATOM 1000 CA GLU A 66 -16.903 -4.795 -9.389 1.00 0.00 C ATOM 1001 C GLU A 66 -17.887 -5.392 -8.381 1.00 0.00 C ATOM 1002 O GLU A 66 -18.312 -6.539 -8.522 1.00 0.00 O ATOM 1003 CB GLU A 66 -15.475 -4.943 -8.862 1.00 0.00 C ATOM 1004 CG GLU A 66 -14.439 -5.122 -9.958 1.00 0.00 C ATOM 1005 CD GLU A 66 -13.955 -6.555 -10.070 1.00 0.00 C ATOM 1006 OE1 GLU A 66 -14.800 -7.472 -10.005 1.00 0.00 O ATOM 1007 OE2 GLU A 66 -12.733 -6.759 -10.219 1.00 0.00 O ATOM 0 H GLU A 66 -16.473 -2.741 -9.384 1.00 0.00 H new ATOM 0 HA GLU A 66 -16.996 -5.338 -10.329 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -15.221 -4.062 -8.273 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -15.432 -5.799 -8.189 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -14.866 -4.810 -10.911 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -13.589 -4.469 -9.760 1.00 0.00 H new ATOM 1014 N ALA A 67 -18.235 -4.616 -7.356 1.00 0.00 N ATOM 1015 CA ALA A 67 -19.156 -5.084 -6.322 1.00 0.00 C ATOM 1016 C ALA A 67 -20.610 -5.012 -6.778 1.00 0.00 C ATOM 1017 O ALA A 67 -21.454 -5.776 -6.309 1.00 0.00 O ATOM 1018 CB ALA A 67 -18.965 -4.278 -5.045 1.00 0.00 C ATOM 0 H ALA A 67 -17.895 -3.664 -7.220 1.00 0.00 H new ATOM 0 HA ALA A 67 -18.925 -6.131 -6.127 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -19.656 -4.636 -4.282 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -17.941 -4.395 -4.690 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -19.161 -3.225 -5.247 1.00 0.00 H new ATOM 1024 N GLY A 68 -20.896 -4.102 -7.701 1.00 0.00 N ATOM 1025 CA GLY A 68 -22.249 -3.968 -8.209 1.00 0.00 C ATOM 1026 C GLY A 68 -22.998 -2.773 -7.644 1.00 0.00 C ATOM 1027 O GLY A 68 -24.181 -2.586 -7.930 1.00 0.00 O ATOM 0 H GLY A 68 -20.218 -3.456 -8.106 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -22.213 -3.883 -9.295 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -22.806 -4.876 -7.979 1.00 0.00 H new ATOM 1031 N VAL A 69 -22.312 -1.955 -6.848 1.00 0.00 N ATOM 1032 CA VAL A 69 -22.928 -0.770 -6.259 1.00 0.00 C ATOM 1033 C VAL A 69 -22.455 0.485 -6.984 1.00 0.00 C ATOM 1034 O VAL A 69 -21.548 0.419 -7.814 1.00 0.00 O ATOM 1035 CB VAL A 69 -22.602 -0.644 -4.759 1.00 0.00 C ATOM 1036 CG1 VAL A 69 -23.070 -1.879 -4.004 1.00 0.00 C ATOM 1037 CG2 VAL A 69 -21.112 -0.419 -4.551 1.00 0.00 C ATOM 0 H VAL A 69 -21.333 -2.091 -6.597 1.00 0.00 H new ATOM 0 HA VAL A 69 -24.007 -0.877 -6.367 1.00 0.00 H new ATOM 0 HB VAL A 69 -23.135 0.220 -4.364 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -22.831 -1.771 -2.946 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -24.148 -1.991 -4.123 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -22.567 -2.761 -4.402 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -20.902 -0.333 -3.485 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -20.556 -1.261 -4.963 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -20.809 0.498 -5.056 1.00 0.00 H new ATOM 1047 N GLY A 70 -23.080 1.621 -6.694 1.00 0.00 N ATOM 1048 CA GLY A 70 -22.713 2.857 -7.355 1.00 0.00 C ATOM 1049 C GLY A 70 -21.603 3.614 -6.657 1.00 0.00 C ATOM 1050 O GLY A 70 -21.092 3.183 -5.623 1.00 0.00 O ATOM 0 H GLY A 70 -23.834 1.707 -6.013 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -22.403 2.634 -8.376 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -23.592 3.498 -7.421 1.00 0.00 H new ATOM 1054 N SER A 71 -21.261 4.769 -7.215 1.00 0.00 N ATOM 1055 CA SER A 71 -20.236 5.632 -6.640 1.00 0.00 C ATOM 1056 C SER A 71 -20.662 6.150 -5.265 1.00 0.00 C ATOM 1057 O SER A 71 -19.844 6.700 -4.527 1.00 0.00 O ATOM 1058 CB SER A 71 -19.946 6.810 -7.571 1.00 0.00 C ATOM 1059 OG SER A 71 -19.640 6.363 -8.880 1.00 0.00 O ATOM 0 H SER A 71 -21.682 5.131 -8.071 1.00 0.00 H new ATOM 0 HA SER A 71 -19.329 5.040 -6.520 1.00 0.00 H new ATOM 0 HB2 SER A 71 -20.810 7.474 -7.603 1.00 0.00 H new ATOM 0 HB3 SER A 71 -19.112 7.391 -7.178 1.00 0.00 H new ATOM 0 HG SER A 71 -19.460 7.135 -9.456 1.00 0.00 H new ATOM 1065 N ASP A 72 -21.939 5.979 -4.920 1.00 0.00 N ATOM 1066 CA ASP A 72 -22.455 6.435 -3.634 1.00 0.00 C ATOM 1067 C ASP A 72 -22.891 5.261 -2.758 1.00 0.00 C ATOM 1068 O ASP A 72 -23.591 5.450 -1.763 1.00 0.00 O ATOM 1069 CB ASP A 72 -23.644 7.373 -3.852 1.00 0.00 C ATOM 1070 CG ASP A 72 -24.850 6.652 -4.422 1.00 0.00 C ATOM 1071 OD1 ASP A 72 -24.788 6.222 -5.593 1.00 0.00 O ATOM 1072 OD2 ASP A 72 -25.858 6.515 -3.695 1.00 0.00 O ATOM 0 H ASP A 72 -22.633 5.527 -5.515 1.00 0.00 H new ATOM 0 HA ASP A 72 -21.652 6.965 -3.123 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -23.916 7.837 -2.904 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -23.351 8.176 -4.528 1.00 0.00 H new ATOM 1077 N GLY A 73 -22.484 4.050 -3.130 1.00 0.00 N ATOM 1078 CA GLY A 73 -22.858 2.877 -2.361 1.00 0.00 C ATOM 1079 C GLY A 73 -21.810 2.488 -1.338 1.00 0.00 C ATOM 1080 O GLY A 73 -20.901 3.263 -1.043 1.00 0.00 O ATOM 0 H GLY A 73 -21.904 3.861 -3.947 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -23.803 3.068 -1.852 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -23.025 2.041 -3.040 1.00 0.00 H new ATOM 1084 N SER A 74 -21.949 1.288 -0.784 1.00 0.00 N ATOM 1085 CA SER A 74 -21.015 0.809 0.225 1.00 0.00 C ATOM 1086 C SER A 74 -20.751 -0.687 0.084 1.00 0.00 C ATOM 1087 O SER A 74 -21.583 -1.433 -0.434 1.00 0.00 O ATOM 1088 CB SER A 74 -21.559 1.106 1.621 1.00 0.00 C ATOM 1089 OG SER A 74 -22.903 1.550 1.559 1.00 0.00 O ATOM 0 H SER A 74 -22.696 0.633 -1.016 1.00 0.00 H new ATOM 0 HA SER A 74 -20.070 1.333 0.078 1.00 0.00 H new ATOM 0 HB2 SER A 74 -21.497 0.209 2.238 1.00 0.00 H new ATOM 0 HB3 SER A 74 -20.943 1.866 2.101 1.00 0.00 H new ATOM 0 HG SER A 74 -23.230 1.732 2.465 1.00 0.00 H new ATOM 1095 N LEU A 75 -19.590 -1.115 0.568 1.00 0.00 N ATOM 1096 CA LEU A 75 -19.205 -2.521 0.524 1.00 0.00 C ATOM 1097 C LEU A 75 -19.023 -3.060 1.940 1.00 0.00 C ATOM 1098 O LEU A 75 -18.492 -2.370 2.810 1.00 0.00 O ATOM 1099 CB LEU A 75 -17.911 -2.702 -0.274 1.00 0.00 C ATOM 1100 CG LEU A 75 -17.769 -1.796 -1.498 1.00 0.00 C ATOM 1101 CD1 LEU A 75 -16.360 -1.228 -1.579 1.00 0.00 C ATOM 1102 CD2 LEU A 75 -18.111 -2.561 -2.768 1.00 0.00 C ATOM 0 H LEU A 75 -18.895 -0.504 0.998 1.00 0.00 H new ATOM 0 HA LEU A 75 -19.999 -3.080 0.029 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -17.065 -2.524 0.390 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -17.846 -3.740 -0.601 1.00 0.00 H new ATOM 0 HG LEU A 75 -18.469 -0.966 -1.397 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -16.276 -0.586 -2.456 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -16.150 -0.646 -0.682 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -15.642 -2.045 -1.658 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -18.005 -1.902 -3.630 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -17.435 -3.409 -2.875 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -19.138 -2.921 -2.711 1.00 0.00 H new ATOM 1114 N THR A 76 -19.472 -4.288 2.171 1.00 0.00 N ATOM 1115 CA THR A 76 -19.360 -4.900 3.489 1.00 0.00 C ATOM 1116 C THR A 76 -17.993 -5.548 3.683 1.00 0.00 C ATOM 1117 O THR A 76 -17.112 -5.428 2.831 1.00 0.00 O ATOM 1118 CB THR A 76 -20.459 -5.945 3.686 1.00 0.00 C ATOM 1119 OG1 THR A 76 -20.323 -6.996 2.746 1.00 0.00 O ATOM 1120 CG2 THR A 76 -21.856 -5.382 3.544 1.00 0.00 C ATOM 0 H THR A 76 -19.915 -4.877 1.466 1.00 0.00 H new ATOM 0 HA THR A 76 -19.476 -4.111 4.232 1.00 0.00 H new ATOM 0 HB THR A 76 -20.334 -6.306 4.707 1.00 0.00 H new ATOM 0 HG1 THR A 76 -21.033 -7.656 2.888 1.00 0.00 H new ATOM 0 HG21 THR A 76 -22.586 -6.177 3.696 1.00 0.00 H new ATOM 0 HG22 THR A 76 -22.011 -4.601 4.288 1.00 0.00 H new ATOM 0 HG23 THR A 76 -21.979 -4.962 2.546 1.00 0.00 H new ATOM 1128 N GLU A 77 -17.823 -6.234 4.810 1.00 0.00 N ATOM 1129 CA GLU A 77 -16.561 -6.899 5.116 1.00 0.00 C ATOM 1130 C GLU A 77 -16.399 -8.174 4.294 1.00 0.00 C ATOM 1131 O GLU A 77 -15.375 -8.381 3.645 1.00 0.00 O ATOM 1132 CB GLU A 77 -16.481 -7.230 6.606 1.00 0.00 C ATOM 1133 CG GLU A 77 -15.165 -7.872 7.010 1.00 0.00 C ATOM 1134 CD GLU A 77 -15.291 -8.728 8.253 1.00 0.00 C ATOM 1135 OE1 GLU A 77 -15.915 -9.808 8.169 1.00 0.00 O ATOM 1136 OE2 GLU A 77 -14.767 -8.321 9.312 1.00 0.00 O ATOM 0 H GLU A 77 -18.542 -6.344 5.525 1.00 0.00 H new ATOM 0 HA GLU A 77 -15.752 -6.216 4.857 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -16.623 -6.316 7.182 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -17.299 -7.901 6.866 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -14.797 -8.485 6.187 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -14.423 -7.093 7.184 1.00 0.00 H new ATOM 1143 N GLU A 78 -17.422 -9.023 4.324 1.00 0.00 N ATOM 1144 CA GLU A 78 -17.394 -10.276 3.577 1.00 0.00 C ATOM 1145 C GLU A 78 -17.153 -10.007 2.099 1.00 0.00 C ATOM 1146 O GLU A 78 -16.529 -10.809 1.404 1.00 0.00 O ATOM 1147 CB GLU A 78 -18.711 -11.034 3.760 1.00 0.00 C ATOM 1148 CG GLU A 78 -18.680 -12.059 4.882 1.00 0.00 C ATOM 1149 CD GLU A 78 -18.065 -13.378 4.452 1.00 0.00 C ATOM 1150 OE1 GLU A 78 -16.819 -13.468 4.412 1.00 0.00 O ATOM 1151 OE2 GLU A 78 -18.829 -14.320 4.153 1.00 0.00 O ATOM 0 H GLU A 78 -18.278 -8.867 4.856 1.00 0.00 H new ATOM 0 HA GLU A 78 -16.578 -10.887 3.962 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -19.507 -10.317 3.958 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -18.961 -11.539 2.827 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -18.114 -11.656 5.722 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -19.696 -12.235 5.237 1.00 0.00 H new ATOM 1158 N GLN A 79 -17.640 -8.865 1.629 1.00 0.00 N ATOM 1159 CA GLN A 79 -17.474 -8.473 0.236 1.00 0.00 C ATOM 1160 C GLN A 79 -16.035 -8.041 -0.031 1.00 0.00 C ATOM 1161 O GLN A 79 -15.440 -8.415 -1.041 1.00 0.00 O ATOM 1162 CB GLN A 79 -18.433 -7.333 -0.109 1.00 0.00 C ATOM 1163 CG GLN A 79 -19.720 -7.795 -0.772 1.00 0.00 C ATOM 1164 CD GLN A 79 -19.664 -7.703 -2.283 1.00 0.00 C ATOM 1165 OE1 GLN A 79 -18.930 -6.884 -2.840 1.00 0.00 O ATOM 1166 NE2 GLN A 79 -20.443 -8.540 -2.958 1.00 0.00 N ATOM 0 H GLN A 79 -18.155 -8.192 2.196 1.00 0.00 H new ATOM 0 HA GLN A 79 -17.703 -9.333 -0.393 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -18.680 -6.789 0.803 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -17.926 -6.631 -0.771 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -19.924 -8.826 -0.482 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -20.550 -7.191 -0.406 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -21.035 -9.202 -2.457 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -20.449 -8.521 -3.978 1.00 0.00 H new ATOM 1175 N PHE A 80 -15.482 -7.255 0.889 1.00 0.00 N ATOM 1176 CA PHE A 80 -14.109 -6.776 0.761 1.00 0.00 C ATOM 1177 C PHE A 80 -13.145 -7.937 0.549 1.00 0.00 C ATOM 1178 O PHE A 80 -12.374 -7.952 -0.407 1.00 0.00 O ATOM 1179 CB PHE A 80 -13.702 -5.979 2.003 1.00 0.00 C ATOM 1180 CG PHE A 80 -12.338 -5.356 1.892 1.00 0.00 C ATOM 1181 CD1 PHE A 80 -11.999 -4.597 0.784 1.00 0.00 C ATOM 1182 CD2 PHE A 80 -11.396 -5.533 2.893 1.00 0.00 C ATOM 1183 CE1 PHE A 80 -10.746 -4.025 0.675 1.00 0.00 C ATOM 1184 CE2 PHE A 80 -10.141 -4.962 2.790 1.00 0.00 C ATOM 1185 CZ PHE A 80 -9.815 -4.208 1.680 1.00 0.00 C ATOM 0 H PHE A 80 -15.963 -6.937 1.730 1.00 0.00 H new ATOM 0 HA PHE A 80 -14.061 -6.123 -0.110 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -14.438 -5.195 2.180 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -13.723 -6.638 2.871 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -12.723 -4.451 -0.004 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -11.645 -6.123 3.763 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -10.494 -3.436 -0.194 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.416 -5.106 3.577 1.00 0.00 H new ATOM 0 HZ PHE A 80 -8.835 -3.762 1.597 1.00 0.00 H new ATOM 1195 N ILE A 81 -13.193 -8.904 1.458 1.00 0.00 N ATOM 1196 CA ILE A 81 -12.322 -10.071 1.388 1.00 0.00 C ATOM 1197 C ILE A 81 -12.402 -10.750 0.022 1.00 0.00 C ATOM 1198 O ILE A 81 -11.380 -11.000 -0.618 1.00 0.00 O ATOM 1199 CB ILE A 81 -12.681 -11.099 2.483 1.00 0.00 C ATOM 1200 CG1 ILE A 81 -12.582 -10.459 3.868 1.00 0.00 C ATOM 1201 CG2 ILE A 81 -11.769 -12.314 2.391 1.00 0.00 C ATOM 1202 CD1 ILE A 81 -13.163 -11.319 4.968 1.00 0.00 C ATOM 0 H ILE A 81 -13.829 -8.902 2.255 1.00 0.00 H new ATOM 0 HA ILE A 81 -11.304 -9.714 1.546 1.00 0.00 H new ATOM 0 HB ILE A 81 -13.709 -11.427 2.327 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -11.535 -10.254 4.092 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -13.099 -9.500 3.855 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -12.035 -13.029 3.170 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -11.885 -12.782 1.414 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -10.733 -12.002 2.524 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -13.060 -10.806 5.924 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.218 -11.503 4.767 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -12.630 -12.269 5.007 1.00 0.00 H new ATOM 1214 N ARG A 82 -13.618 -11.055 -0.411 1.00 0.00 N ATOM 1215 CA ARG A 82 -13.834 -11.718 -1.693 1.00 0.00 C ATOM 1216 C ARG A 82 -13.240 -10.922 -2.852 1.00 0.00 C ATOM 1217 O ARG A 82 -12.455 -11.450 -3.641 1.00 0.00 O ATOM 1218 CB ARG A 82 -15.329 -11.936 -1.928 1.00 0.00 C ATOM 1219 CG ARG A 82 -15.698 -13.389 -2.174 1.00 0.00 C ATOM 1220 CD ARG A 82 -17.124 -13.684 -1.733 1.00 0.00 C ATOM 1221 NE ARG A 82 -17.998 -13.976 -2.866 1.00 0.00 N ATOM 1222 CZ ARG A 82 -19.321 -14.062 -2.773 1.00 0.00 C ATOM 1223 NH1 ARG A 82 -19.922 -13.871 -1.606 1.00 0.00 N ATOM 1224 NH2 ARG A 82 -20.043 -14.334 -3.850 1.00 0.00 N ATOM 0 H ARG A 82 -14.473 -10.854 0.107 1.00 0.00 H new ATOM 0 HA ARG A 82 -13.325 -12.681 -1.653 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -15.882 -11.570 -1.063 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -15.645 -11.339 -2.784 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -15.589 -13.619 -3.234 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -15.008 -14.037 -1.634 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -17.123 -14.532 -1.048 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -17.517 -12.829 -1.183 1.00 0.00 H new ATOM 0 HE ARG A 82 -17.569 -14.122 -3.780 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -19.369 -13.657 -0.776 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -20.938 -13.938 -1.538 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -19.583 -14.477 -4.749 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -21.058 -14.400 -3.780 1.00 0.00 H new ATOM 1238 N VAL A 83 -13.631 -9.659 -2.965 1.00 0.00 N ATOM 1239 CA VAL A 83 -13.150 -8.805 -4.047 1.00 0.00 C ATOM 1240 C VAL A 83 -11.676 -8.454 -3.881 1.00 0.00 C ATOM 1241 O VAL A 83 -10.922 -8.437 -4.855 1.00 0.00 O ATOM 1242 CB VAL A 83 -13.975 -7.506 -4.149 1.00 0.00 C ATOM 1243 CG1 VAL A 83 -13.613 -6.734 -5.408 1.00 0.00 C ATOM 1244 CG2 VAL A 83 -15.467 -7.811 -4.120 1.00 0.00 C ATOM 0 H VAL A 83 -14.279 -9.203 -2.323 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.270 -9.377 -4.967 1.00 0.00 H new ATOM 0 HB VAL A 83 -13.735 -6.885 -3.286 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -14.207 -5.822 -5.459 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -12.554 -6.477 -5.385 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -13.818 -7.350 -6.284 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -16.030 -6.881 -4.193 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -15.723 -8.457 -4.960 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -15.717 -8.314 -3.186 1.00 0.00 H new ATOM 1254 N THR A 84 -11.260 -8.178 -2.651 1.00 0.00 N ATOM 1255 CA THR A 84 -9.869 -7.837 -2.387 1.00 0.00 C ATOM 1256 C THR A 84 -8.962 -9.007 -2.744 1.00 0.00 C ATOM 1257 O THR A 84 -7.912 -8.827 -3.360 1.00 0.00 O ATOM 1258 CB THR A 84 -9.673 -7.451 -0.921 1.00 0.00 C ATOM 1259 OG1 THR A 84 -10.536 -6.386 -0.564 1.00 0.00 O ATOM 1260 CG2 THR A 84 -8.258 -7.022 -0.600 1.00 0.00 C ATOM 0 H THR A 84 -11.861 -8.184 -1.827 1.00 0.00 H new ATOM 0 HA THR A 84 -9.605 -6.981 -3.007 1.00 0.00 H new ATOM 0 HB THR A 84 -9.901 -8.352 -0.351 1.00 0.00 H new ATOM 0 HG1 THR A 84 -10.324 -6.084 0.344 1.00 0.00 H new ATOM 0 HG21 THR A 84 -8.187 -6.762 0.456 1.00 0.00 H new ATOM 0 HG22 THR A 84 -7.571 -7.840 -0.819 1.00 0.00 H new ATOM 0 HG23 THR A 84 -7.994 -6.155 -1.206 1.00 0.00 H new ATOM 1268 N GLU A 85 -9.374 -10.207 -2.346 1.00 0.00 N ATOM 1269 CA GLU A 85 -8.599 -11.408 -2.616 1.00 0.00 C ATOM 1270 C GLU A 85 -8.242 -11.511 -4.095 1.00 0.00 C ATOM 1271 O GLU A 85 -7.087 -11.742 -4.451 1.00 0.00 O ATOM 1272 CB GLU A 85 -9.369 -12.651 -2.166 1.00 0.00 C ATOM 1273 CG GLU A 85 -9.089 -13.045 -0.725 1.00 0.00 C ATOM 1274 CD GLU A 85 -9.016 -14.547 -0.532 1.00 0.00 C ATOM 1275 OE1 GLU A 85 -9.907 -15.255 -1.049 1.00 0.00 O ATOM 1276 OE2 GLU A 85 -8.071 -15.014 0.137 1.00 0.00 O ATOM 0 H GLU A 85 -10.241 -10.371 -1.835 1.00 0.00 H new ATOM 0 HA GLU A 85 -7.670 -11.345 -2.049 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -10.437 -12.470 -2.285 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -9.112 -13.485 -2.819 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.148 -12.596 -0.406 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -9.870 -12.638 -0.083 1.00 0.00 H new ATOM 1283 N ASN A 86 -9.245 -11.329 -4.954 1.00 0.00 N ATOM 1284 CA ASN A 86 -9.035 -11.391 -6.395 1.00 0.00 C ATOM 1285 C ASN A 86 -8.029 -10.337 -6.840 1.00 0.00 C ATOM 1286 O ASN A 86 -7.220 -10.576 -7.736 1.00 0.00 O ATOM 1287 CB ASN A 86 -10.359 -11.199 -7.137 1.00 0.00 C ATOM 1288 CG ASN A 86 -11.233 -12.435 -7.082 1.00 0.00 C ATOM 1289 OD1 ASN A 86 -11.281 -13.219 -8.031 1.00 0.00 O ATOM 1290 ND2 ASN A 86 -11.930 -12.618 -5.968 1.00 0.00 N ATOM 0 H ASN A 86 -10.207 -11.138 -4.675 1.00 0.00 H new ATOM 0 HA ASN A 86 -8.635 -12.376 -6.637 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -10.897 -10.356 -6.703 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -10.156 -10.946 -8.178 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -12.535 -13.433 -5.873 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -11.860 -11.943 -5.206 1.00 0.00 H new ATOM 1297 N LEU A 87 -8.079 -9.173 -6.200 1.00 0.00 N ATOM 1298 CA LEU A 87 -7.164 -8.087 -6.523 1.00 0.00 C ATOM 1299 C LEU A 87 -5.722 -8.519 -6.281 1.00 0.00 C ATOM 1300 O LEU A 87 -4.853 -8.333 -7.131 1.00 0.00 O ATOM 1301 CB LEU A 87 -7.490 -6.847 -5.689 1.00 0.00 C ATOM 1302 CG LEU A 87 -8.110 -5.688 -6.472 1.00 0.00 C ATOM 1303 CD1 LEU A 87 -9.049 -4.885 -5.585 1.00 0.00 C ATOM 1304 CD2 LEU A 87 -7.023 -4.793 -7.049 1.00 0.00 C ATOM 0 H LEU A 87 -8.743 -8.959 -5.456 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.283 -7.838 -7.578 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -8.174 -7.134 -4.890 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.574 -6.496 -5.213 1.00 0.00 H new ATOM 0 HG LEU A 87 -8.689 -6.102 -7.298 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.480 -4.065 -6.160 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -9.847 -5.532 -5.221 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -8.494 -4.482 -4.738 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -7.482 -3.974 -7.603 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.417 -4.388 -6.239 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.391 -5.375 -7.720 1.00 0.00 H new ATOM 1316 N ILE A 88 -5.483 -9.103 -5.109 1.00 0.00 N ATOM 1317 CA ILE A 88 -4.154 -9.573 -4.738 1.00 0.00 C ATOM 1318 C ILE A 88 -3.795 -10.850 -5.489 1.00 0.00 C ATOM 1319 O ILE A 88 -2.652 -11.036 -5.907 1.00 0.00 O ATOM 1320 CB ILE A 88 -4.061 -9.844 -3.223 1.00 0.00 C ATOM 1321 CG1 ILE A 88 -4.484 -8.606 -2.432 1.00 0.00 C ATOM 1322 CG2 ILE A 88 -2.648 -10.269 -2.845 1.00 0.00 C ATOM 1323 CD1 ILE A 88 -5.226 -8.931 -1.153 1.00 0.00 C ATOM 0 H ILE A 88 -6.197 -9.262 -4.398 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.451 -8.784 -5.007 1.00 0.00 H new ATOM 0 HB ILE A 88 -4.741 -10.658 -2.973 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -3.598 -8.019 -2.190 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -5.118 -7.981 -3.062 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.599 -10.456 -1.772 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.385 -11.179 -3.385 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -1.947 -9.476 -3.107 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -5.495 -8.006 -0.643 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -6.130 -9.492 -1.389 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -4.587 -9.530 -0.504 1.00 0.00 H new ATOM 1335 N PHE A 89 -4.778 -11.732 -5.649 1.00 0.00 N ATOM 1336 CA PHE A 89 -4.568 -12.997 -6.343 1.00 0.00 C ATOM 1337 C PHE A 89 -4.794 -12.844 -7.843 1.00 0.00 C ATOM 1338 O PHE A 89 -3.843 -12.696 -8.610 1.00 0.00 O ATOM 1339 CB PHE A 89 -5.501 -14.070 -5.780 1.00 0.00 C ATOM 1340 CG PHE A 89 -4.990 -14.705 -4.520 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -3.984 -15.656 -4.568 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -5.513 -14.349 -3.287 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -3.507 -16.239 -3.410 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -5.041 -14.929 -2.125 1.00 0.00 C ATOM 1345 CZ PHE A 89 -4.036 -15.876 -2.186 1.00 0.00 C ATOM 0 H PHE A 89 -5.729 -11.593 -5.307 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.534 -13.302 -6.183 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.477 -13.625 -5.584 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.649 -14.844 -6.533 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.568 -15.945 -5.522 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -6.299 -13.610 -3.234 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.721 -16.978 -3.461 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -5.457 -14.643 -1.170 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.665 -16.331 -1.279 1.00 0.00 H new ATOM 1355 N GLU A 90 -6.056 -12.879 -8.254 1.00 0.00 N ATOM 1356 CA GLU A 90 -6.402 -12.745 -9.663 1.00 0.00 C ATOM 1357 C GLU A 90 -6.106 -11.332 -10.162 1.00 0.00 C ATOM 1358 O GLU A 90 -5.308 -10.610 -9.565 1.00 0.00 O ATOM 1359 CB GLU A 90 -7.878 -13.083 -9.880 1.00 0.00 C ATOM 1360 CG GLU A 90 -8.374 -14.230 -9.014 1.00 0.00 C ATOM 1361 CD GLU A 90 -9.132 -15.273 -9.811 1.00 0.00 C ATOM 1362 OE1 GLU A 90 -10.274 -14.987 -10.228 1.00 0.00 O ATOM 1363 OE2 GLU A 90 -8.584 -16.375 -10.021 1.00 0.00 O ATOM 0 H GLU A 90 -6.856 -12.999 -7.632 1.00 0.00 H new ATOM 0 HA GLU A 90 -5.792 -13.445 -10.233 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -8.479 -12.197 -9.674 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -8.034 -13.337 -10.929 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -7.525 -14.702 -8.520 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -9.020 -13.836 -8.230 1.00 0.00 H new ATOM 1370 N GLN A 91 -6.751 -10.943 -11.259 1.00 0.00 N ATOM 1371 CA GLN A 91 -6.551 -9.615 -11.836 1.00 0.00 C ATOM 1372 C GLN A 91 -5.204 -9.533 -12.544 1.00 0.00 C ATOM 1373 O GLN A 91 -4.192 -10.017 -12.038 1.00 0.00 O ATOM 1374 CB GLN A 91 -6.641 -8.538 -10.752 1.00 0.00 C ATOM 1375 CG GLN A 91 -7.729 -7.506 -11.009 1.00 0.00 C ATOM 1376 CD GLN A 91 -9.123 -8.051 -10.767 1.00 0.00 C ATOM 1377 OE1 GLN A 91 -9.322 -8.927 -9.925 1.00 0.00 O ATOM 1378 NE2 GLN A 91 -10.097 -7.533 -11.508 1.00 0.00 N ATOM 0 H GLN A 91 -7.416 -11.527 -11.766 1.00 0.00 H new ATOM 0 HA GLN A 91 -7.340 -9.442 -12.568 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -6.825 -9.017 -9.790 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -5.680 -8.029 -10.676 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -7.564 -6.643 -10.365 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -7.655 -7.154 -12.038 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.886 -6.808 -12.194 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -11.056 -7.860 -11.391 1.00 0.00 H new ATOM 1387 N GLY A 92 -5.204 -8.920 -13.724 1.00 0.00 N ATOM 1388 CA GLY A 92 -3.982 -8.788 -14.495 1.00 0.00 C ATOM 1389 C GLY A 92 -3.026 -7.760 -13.919 1.00 0.00 C ATOM 1390 O GLY A 92 -3.423 -6.920 -13.111 1.00 0.00 O ATOM 0 H GLY A 92 -6.031 -8.512 -14.160 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -3.482 -9.755 -14.541 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -4.233 -8.509 -15.519 1.00 0.00 H new ATOM 1394 N GLU A 93 -1.764 -7.828 -14.329 1.00 0.00 N ATOM 1395 CA GLU A 93 -0.751 -6.898 -13.843 1.00 0.00 C ATOM 1396 C GLU A 93 -1.148 -5.452 -14.133 1.00 0.00 C ATOM 1397 O GLU A 93 -1.222 -4.622 -13.228 1.00 0.00 O ATOM 1398 CB GLU A 93 0.605 -7.208 -14.481 1.00 0.00 C ATOM 1399 CG GLU A 93 1.484 -8.110 -13.631 1.00 0.00 C ATOM 1400 CD GLU A 93 2.088 -7.386 -12.444 1.00 0.00 C ATOM 1401 OE1 GLU A 93 1.388 -6.545 -11.841 1.00 0.00 O ATOM 1402 OE2 GLU A 93 3.262 -7.660 -12.117 1.00 0.00 O ATOM 0 H GLU A 93 -1.418 -8.517 -14.997 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.672 -7.020 -12.763 1.00 0.00 H new ATOM 0 HB2 GLU A 93 0.442 -7.681 -15.449 1.00 0.00 H new ATOM 0 HB3 GLU A 93 1.132 -6.272 -14.668 1.00 0.00 H new ATOM 0 HG2 GLU A 93 0.894 -8.955 -13.275 1.00 0.00 H new ATOM 0 HG3 GLU A 93 2.284 -8.518 -14.249 1.00 0.00 H new ATOM 1409 N ALA A 94 -1.392 -5.161 -15.408 1.00 0.00 N ATOM 1410 CA ALA A 94 -1.771 -3.817 -15.839 1.00 0.00 C ATOM 1411 C ALA A 94 -3.085 -3.346 -15.214 1.00 0.00 C ATOM 1412 O ALA A 94 -3.432 -2.169 -15.309 1.00 0.00 O ATOM 1413 CB ALA A 94 -1.864 -3.763 -17.357 1.00 0.00 C ATOM 0 H ALA A 94 -1.334 -5.842 -16.165 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.992 -3.138 -15.493 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -2.147 -2.758 -17.669 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.897 -4.018 -17.790 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.615 -4.474 -17.701 1.00 0.00 H new ATOM 1419 N SER A 95 -3.817 -4.257 -14.578 1.00 0.00 N ATOM 1420 CA SER A 95 -5.089 -3.906 -13.951 1.00 0.00 C ATOM 1421 C SER A 95 -4.861 -3.135 -12.652 1.00 0.00 C ATOM 1422 O SER A 95 -5.512 -2.120 -12.400 1.00 0.00 O ATOM 1423 CB SER A 95 -5.911 -5.166 -13.671 1.00 0.00 C ATOM 1424 OG SER A 95 -7.231 -5.034 -14.169 1.00 0.00 O ATOM 0 H SER A 95 -3.554 -5.238 -14.483 1.00 0.00 H new ATOM 0 HA SER A 95 -5.640 -3.267 -14.641 1.00 0.00 H new ATOM 0 HB2 SER A 95 -5.429 -6.028 -14.132 1.00 0.00 H new ATOM 0 HB3 SER A 95 -5.941 -5.354 -12.598 1.00 0.00 H new ATOM 0 HG SER A 95 -7.736 -5.852 -13.979 1.00 0.00 H new ATOM 1430 N PHE A 96 -3.933 -3.621 -11.835 1.00 0.00 N ATOM 1431 CA PHE A 96 -3.617 -2.975 -10.563 1.00 0.00 C ATOM 1432 C PHE A 96 -2.912 -1.641 -10.796 1.00 0.00 C ATOM 1433 O PHE A 96 -3.192 -0.651 -10.120 1.00 0.00 O ATOM 1434 CB PHE A 96 -2.731 -3.889 -9.714 1.00 0.00 C ATOM 1435 CG PHE A 96 -3.191 -4.036 -8.290 1.00 0.00 C ATOM 1436 CD1 PHE A 96 -3.842 -2.996 -7.642 1.00 0.00 C ATOM 1437 CD2 PHE A 96 -2.968 -5.216 -7.596 1.00 0.00 C ATOM 1438 CE1 PHE A 96 -4.262 -3.132 -6.332 1.00 0.00 C ATOM 1439 CE2 PHE A 96 -3.385 -5.356 -6.286 1.00 0.00 C ATOM 1440 CZ PHE A 96 -4.032 -4.314 -5.654 1.00 0.00 C ATOM 0 H PHE A 96 -3.386 -4.460 -12.029 1.00 0.00 H new ATOM 0 HA PHE A 96 -4.551 -2.787 -10.033 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -2.695 -4.875 -10.177 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -1.714 -3.498 -9.718 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -4.023 -2.070 -8.167 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -2.462 -6.035 -8.085 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -4.769 -2.316 -5.839 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -3.205 -6.280 -5.757 1.00 0.00 H new ATOM 0 HZ PHE A 96 -4.358 -4.422 -4.630 1.00 0.00 H new ATOM 1450 N ASN A 97 -1.995 -1.629 -11.760 1.00 0.00 N ATOM 1451 CA ASN A 97 -1.239 -0.427 -12.097 1.00 0.00 C ATOM 1452 C ASN A 97 -2.134 0.617 -12.758 1.00 0.00 C ATOM 1453 O ASN A 97 -1.954 1.819 -12.560 1.00 0.00 O ATOM 1454 CB ASN A 97 -0.079 -0.783 -13.029 1.00 0.00 C ATOM 1455 CG ASN A 97 0.791 0.414 -13.354 1.00 0.00 C ATOM 1456 OD1 ASN A 97 1.139 1.201 -12.474 1.00 0.00 O ATOM 1457 ND2 ASN A 97 1.151 0.556 -14.625 1.00 0.00 N ATOM 0 H ASN A 97 -1.757 -2.444 -12.325 1.00 0.00 H new ATOM 0 HA ASN A 97 -0.845 -0.004 -11.173 1.00 0.00 H new ATOM 0 HB2 ASN A 97 0.532 -1.557 -12.564 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -0.475 -1.202 -13.954 1.00 0.00 H new ATOM 0 HD21 ASN A 97 1.739 1.342 -14.904 1.00 0.00 H new ATOM 0 HD22 ASN A 97 0.840 -0.121 -15.322 1.00 0.00 H new ATOM 1464 N ARG A 98 -3.093 0.150 -13.549 1.00 0.00 N ATOM 1465 CA ARG A 98 -4.012 1.042 -14.249 1.00 0.00 C ATOM 1466 C ARG A 98 -4.848 1.859 -13.270 1.00 0.00 C ATOM 1467 O ARG A 98 -4.868 3.089 -13.332 1.00 0.00 O ATOM 1468 CB ARG A 98 -4.935 0.237 -15.166 1.00 0.00 C ATOM 1469 CG ARG A 98 -4.368 0.016 -16.559 1.00 0.00 C ATOM 1470 CD ARG A 98 -4.432 1.283 -17.397 1.00 0.00 C ATOM 1471 NE ARG A 98 -3.225 2.092 -17.255 1.00 0.00 N ATOM 1472 CZ ARG A 98 -2.079 1.818 -17.870 1.00 0.00 C ATOM 1473 NH1 ARG A 98 -1.988 0.764 -18.669 1.00 0.00 N ATOM 1474 NH2 ARG A 98 -1.023 2.599 -17.691 1.00 0.00 N ATOM 0 H ARG A 98 -3.255 -0.842 -13.722 1.00 0.00 H new ATOM 0 HA ARG A 98 -3.415 1.730 -14.847 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -5.135 -0.731 -14.707 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -5.891 0.754 -15.250 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -3.333 -0.318 -16.482 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -4.924 -0.779 -17.057 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -4.570 1.018 -18.445 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -5.300 1.871 -17.100 1.00 0.00 H new ATOM 0 HE ARG A 98 -3.263 2.913 -16.651 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -2.798 0.162 -18.813 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -1.108 0.556 -19.140 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -1.088 3.413 -17.080 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -0.145 2.386 -18.164 1.00 0.00 H new ATOM 1488 N VAL A 99 -5.566 1.168 -12.392 1.00 0.00 N ATOM 1489 CA VAL A 99 -6.438 1.832 -11.429 1.00 0.00 C ATOM 1490 C VAL A 99 -5.686 2.352 -10.209 1.00 0.00 C ATOM 1491 O VAL A 99 -6.048 3.388 -9.651 1.00 0.00 O ATOM 1492 CB VAL A 99 -7.556 0.887 -10.951 1.00 0.00 C ATOM 1493 CG1 VAL A 99 -8.581 1.648 -10.125 1.00 0.00 C ATOM 1494 CG2 VAL A 99 -8.217 0.197 -12.134 1.00 0.00 C ATOM 0 H VAL A 99 -5.562 0.150 -12.327 1.00 0.00 H new ATOM 0 HA VAL A 99 -6.866 2.684 -11.957 1.00 0.00 H new ATOM 0 HB VAL A 99 -7.111 0.120 -10.318 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -9.363 0.964 -9.796 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -8.093 2.087 -9.255 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -9.022 2.439 -10.731 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -9.004 -0.466 -11.775 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -8.649 0.946 -12.798 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -7.473 -0.384 -12.678 1.00 0.00 H new ATOM 1504 N LEU A 100 -4.668 1.622 -9.764 1.00 0.00 N ATOM 1505 CA LEU A 100 -3.937 2.040 -8.573 1.00 0.00 C ATOM 1506 C LEU A 100 -2.782 2.981 -8.914 1.00 0.00 C ATOM 1507 O LEU A 100 -2.375 3.803 -8.094 1.00 0.00 O ATOM 1508 CB LEU A 100 -3.431 0.820 -7.799 1.00 0.00 C ATOM 1509 CG LEU A 100 -3.120 1.060 -6.322 1.00 0.00 C ATOM 1510 CD1 LEU A 100 -4.395 1.027 -5.493 1.00 0.00 C ATOM 1511 CD2 LEU A 100 -2.127 0.024 -5.818 1.00 0.00 C ATOM 0 H LEU A 100 -4.337 0.760 -10.197 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.630 2.594 -7.940 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.179 0.030 -7.871 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.529 0.451 -8.287 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.673 2.049 -6.218 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.152 1.200 -4.445 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.075 1.804 -5.841 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.873 0.053 -5.599 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.914 0.206 -4.765 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.551 -0.973 -5.935 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.203 0.096 -6.393 1.00 0.00 H new ATOM 1523 N GLY A 101 -2.254 2.861 -10.124 1.00 0.00 N ATOM 1524 CA GLY A 101 -1.156 3.712 -10.541 1.00 0.00 C ATOM 1525 C GLY A 101 -1.385 5.189 -10.239 1.00 0.00 C ATOM 1526 O GLY A 101 -0.528 5.833 -9.634 1.00 0.00 O ATOM 0 H GLY A 101 -2.566 2.189 -10.825 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.243 3.384 -10.043 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -0.997 3.588 -11.612 1.00 0.00 H new ATOM 1530 N PRO A 102 -2.524 5.766 -10.671 1.00 0.00 N ATOM 1531 CA PRO A 102 -2.824 7.191 -10.454 1.00 0.00 C ATOM 1532 C PRO A 102 -2.964 7.583 -8.981 1.00 0.00 C ATOM 1533 O PRO A 102 -2.631 8.708 -8.610 1.00 0.00 O ATOM 1534 CB PRO A 102 -4.150 7.405 -11.191 1.00 0.00 C ATOM 1535 CG PRO A 102 -4.745 6.047 -11.332 1.00 0.00 C ATOM 1536 CD PRO A 102 -3.593 5.089 -11.429 1.00 0.00 C ATOM 0 HA PRO A 102 -2.005 7.813 -10.817 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -4.809 8.067 -10.630 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -3.989 7.867 -12.165 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -5.377 5.809 -10.477 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -5.375 5.989 -12.220 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -3.839 4.119 -10.998 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -3.302 4.913 -12.465 1.00 0.00 H new ATOM 1544 N VAL A 103 -3.473 6.683 -8.144 1.00 0.00 N ATOM 1545 CA VAL A 103 -3.657 7.015 -6.731 1.00 0.00 C ATOM 1546 C VAL A 103 -2.322 7.077 -5.997 1.00 0.00 C ATOM 1547 O VAL A 103 -2.099 7.972 -5.183 1.00 0.00 O ATOM 1548 CB VAL A 103 -4.579 6.012 -6.012 1.00 0.00 C ATOM 1549 CG1 VAL A 103 -6.016 6.173 -6.480 1.00 0.00 C ATOM 1550 CG2 VAL A 103 -4.105 4.586 -6.224 1.00 0.00 C ATOM 0 H VAL A 103 -3.760 5.740 -8.408 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.129 7.997 -6.710 1.00 0.00 H new ATOM 0 HB VAL A 103 -4.539 6.225 -4.944 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.651 5.455 -5.960 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.358 7.185 -6.262 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -6.071 5.995 -7.554 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.774 3.899 -5.706 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -4.105 4.357 -7.290 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.095 4.476 -5.829 1.00 0.00 H new ATOM 1560 N VAL A 104 -1.429 6.142 -6.297 1.00 0.00 N ATOM 1561 CA VAL A 104 -0.114 6.128 -5.666 1.00 0.00 C ATOM 1562 C VAL A 104 0.711 7.314 -6.153 1.00 0.00 C ATOM 1563 O VAL A 104 1.440 7.938 -5.382 1.00 0.00 O ATOM 1564 CB VAL A 104 0.641 4.819 -5.959 1.00 0.00 C ATOM 1565 CG1 VAL A 104 1.868 4.693 -5.069 1.00 0.00 C ATOM 1566 CG2 VAL A 104 -0.280 3.622 -5.780 1.00 0.00 C ATOM 0 H VAL A 104 -1.588 5.390 -6.967 1.00 0.00 H new ATOM 0 HA VAL A 104 -0.263 6.200 -4.589 1.00 0.00 H new ATOM 0 HB VAL A 104 0.977 4.842 -6.996 1.00 0.00 H new ATOM 0 HG11 VAL A 104 2.386 3.761 -5.293 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.538 5.533 -5.252 1.00 0.00 H new ATOM 0 HG13 VAL A 104 1.561 4.695 -4.023 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.270 2.705 -5.991 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -0.648 3.596 -4.754 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -1.123 3.706 -6.466 1.00 0.00 H new ATOM 1576 N LYS A 105 0.563 7.635 -7.436 1.00 0.00 N ATOM 1577 CA LYS A 105 1.266 8.766 -8.026 1.00 0.00 C ATOM 1578 C LYS A 105 0.919 10.041 -7.266 1.00 0.00 C ATOM 1579 O LYS A 105 1.796 10.826 -6.903 1.00 0.00 O ATOM 1580 CB LYS A 105 0.902 8.916 -9.505 1.00 0.00 C ATOM 1581 CG LYS A 105 2.109 8.880 -10.429 1.00 0.00 C ATOM 1582 CD LYS A 105 1.734 8.411 -11.827 1.00 0.00 C ATOM 1583 CE LYS A 105 1.415 9.583 -12.743 1.00 0.00 C ATOM 1584 NZ LYS A 105 0.756 9.138 -14.003 1.00 0.00 N ATOM 0 H LYS A 105 -0.038 7.127 -8.085 1.00 0.00 H new ATOM 0 HA LYS A 105 2.339 8.587 -7.955 1.00 0.00 H new ATOM 0 HB2 LYS A 105 0.215 8.118 -9.785 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.372 9.858 -9.648 1.00 0.00 H new ATOM 0 HG2 LYS A 105 2.554 9.874 -10.486 1.00 0.00 H new ATOM 0 HG3 LYS A 105 2.866 8.215 -10.013 1.00 0.00 H new ATOM 0 HD2 LYS A 105 2.555 7.831 -12.249 1.00 0.00 H new ATOM 0 HD3 LYS A 105 0.871 7.748 -11.770 1.00 0.00 H new ATOM 0 HE2 LYS A 105 0.765 10.285 -12.221 1.00 0.00 H new ATOM 0 HE3 LYS A 105 2.334 10.117 -12.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 0.555 9.965 -14.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 1.387 8.487 -14.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -0.134 8.650 -13.776 1.00 0.00 H new ATOM 1598 N GLY A 106 -0.377 10.233 -7.032 1.00 0.00 N ATOM 1599 CA GLY A 106 -0.842 11.405 -6.317 1.00 0.00 C ATOM 1600 C GLY A 106 -0.086 11.630 -5.024 1.00 0.00 C ATOM 1601 O GLY A 106 0.082 12.770 -4.590 1.00 0.00 O ATOM 0 H GLY A 106 -1.115 9.593 -7.327 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -0.735 12.283 -6.955 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -1.905 11.297 -6.099 1.00 0.00 H new ATOM 1605 N ILE A 107 0.380 10.547 -4.409 1.00 0.00 N ATOM 1606 CA ILE A 107 1.130 10.639 -3.164 1.00 0.00 C ATOM 1607 C ILE A 107 2.531 11.192 -3.425 1.00 0.00 C ATOM 1608 O ILE A 107 3.043 12.012 -2.661 1.00 0.00 O ATOM 1609 CB ILE A 107 1.245 9.255 -2.483 1.00 0.00 C ATOM 1610 CG1 ILE A 107 -0.143 8.706 -2.147 1.00 0.00 C ATOM 1611 CG2 ILE A 107 2.100 9.340 -1.226 1.00 0.00 C ATOM 1612 CD1 ILE A 107 -0.135 7.240 -1.766 1.00 0.00 C ATOM 0 H ILE A 107 0.251 9.596 -4.754 1.00 0.00 H new ATOM 0 HA ILE A 107 0.591 11.315 -2.500 1.00 0.00 H new ATOM 0 HB ILE A 107 1.730 8.572 -3.181 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -0.565 9.285 -1.326 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -0.799 8.847 -3.006 1.00 0.00 H new ATOM 0 HG21 ILE A 107 2.167 8.355 -0.764 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.100 9.686 -1.489 1.00 0.00 H new ATOM 0 HG23 ILE A 107 1.647 10.040 -0.524 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -1.151 6.917 -1.541 1.00 0.00 H new ATOM 0 HD12 ILE A 107 0.258 6.651 -2.595 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.495 7.096 -0.888 1.00 0.00 H new ATOM 1624 N VAL A 108 3.143 10.731 -4.510 1.00 0.00 N ATOM 1625 CA VAL A 108 4.483 11.167 -4.885 1.00 0.00 C ATOM 1626 C VAL A 108 4.520 12.659 -5.207 1.00 0.00 C ATOM 1627 O VAL A 108 5.467 13.355 -4.846 1.00 0.00 O ATOM 1628 CB VAL A 108 5.007 10.383 -6.103 1.00 0.00 C ATOM 1629 CG1 VAL A 108 6.439 10.784 -6.422 1.00 0.00 C ATOM 1630 CG2 VAL A 108 4.906 8.884 -5.861 1.00 0.00 C ATOM 0 H VAL A 108 2.730 10.052 -5.149 1.00 0.00 H new ATOM 0 HA VAL A 108 5.124 10.971 -4.025 1.00 0.00 H new ATOM 0 HB VAL A 108 4.385 10.630 -6.963 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.791 10.219 -7.285 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.477 11.850 -6.646 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.076 10.570 -5.564 1.00 0.00 H new ATOM 0 HG21 VAL A 108 5.281 8.349 -6.733 1.00 0.00 H new ATOM 0 HG22 VAL A 108 5.500 8.616 -4.987 1.00 0.00 H new ATOM 0 HG23 VAL A 108 3.864 8.613 -5.689 1.00 0.00 H new ATOM 1640 N GLY A 109 3.488 13.145 -5.886 1.00 0.00 N ATOM 1641 CA GLY A 109 3.434 14.552 -6.244 1.00 0.00 C ATOM 1642 C GLY A 109 3.438 15.467 -5.034 1.00 0.00 C ATOM 1643 O GLY A 109 4.072 16.522 -5.051 1.00 0.00 O ATOM 0 H GLY A 109 2.688 12.592 -6.195 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.286 14.794 -6.879 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.535 14.738 -6.832 1.00 0.00 H new ATOM 1647 N MET A 110 2.719 15.075 -3.990 1.00 0.00 N ATOM 1648 CA MET A 110 2.635 15.884 -2.779 1.00 0.00 C ATOM 1649 C MET A 110 3.892 15.749 -1.929 1.00 0.00 C ATOM 1650 O MET A 110 4.213 16.644 -1.148 1.00 0.00 O ATOM 1651 CB MET A 110 1.413 15.476 -1.956 1.00 0.00 C ATOM 1652 CG MET A 110 1.349 13.985 -1.657 1.00 0.00 C ATOM 1653 SD MET A 110 -0.010 13.552 -0.554 1.00 0.00 S ATOM 1654 CE MET A 110 0.094 14.873 0.650 1.00 0.00 C ATOM 0 H MET A 110 2.187 14.205 -3.956 1.00 0.00 H new ATOM 0 HA MET A 110 2.540 16.926 -3.084 1.00 0.00 H new ATOM 0 HB2 MET A 110 1.419 16.027 -1.015 1.00 0.00 H new ATOM 0 HB3 MET A 110 0.510 15.770 -2.492 1.00 0.00 H new ATOM 0 HG2 MET A 110 1.241 13.436 -2.592 1.00 0.00 H new ATOM 0 HG3 MET A 110 2.290 13.668 -1.208 1.00 0.00 H new ATOM 0 HE1 MET A 110 -0.433 14.580 1.558 1.00 0.00 H new ATOM 0 HE2 MET A 110 1.140 15.070 0.885 1.00 0.00 H new ATOM 0 HE3 MET A 110 -0.362 15.775 0.241 1.00 0.00 H new ATOM 1664 N CYS A 111 4.586 14.626 -2.052 1.00 0.00 N ATOM 1665 CA CYS A 111 5.780 14.400 -1.251 1.00 0.00 C ATOM 1666 C CYS A 111 7.066 14.729 -2.007 1.00 0.00 C ATOM 1667 O CYS A 111 7.571 15.847 -1.907 1.00 0.00 O ATOM 1668 CB CYS A 111 5.816 12.954 -0.750 1.00 0.00 C ATOM 1669 SG CYS A 111 4.956 12.694 0.820 1.00 0.00 S ATOM 0 H CYS A 111 4.347 13.867 -2.690 1.00 0.00 H new ATOM 0 HA CYS A 111 5.727 15.080 -0.401 1.00 0.00 H new ATOM 0 HB2 CYS A 111 5.371 12.308 -1.507 1.00 0.00 H new ATOM 0 HB3 CYS A 111 6.855 12.646 -0.638 1.00 0.00 H new ATOM 0 HG CYS A 111 5.786 12.873 1.804 1.00 0.00 H new ATOM 1675 N ASP A 112 7.587 13.735 -2.742 1.00 0.00 N ATOM 1676 CA ASP A 112 8.837 13.847 -3.528 1.00 0.00 C ATOM 1677 C ASP A 112 9.685 15.059 -3.127 1.00 0.00 C ATOM 1678 O ASP A 112 9.373 16.192 -3.492 1.00 0.00 O ATOM 1679 CB ASP A 112 8.535 13.888 -5.026 1.00 0.00 C ATOM 1680 CG ASP A 112 9.607 13.201 -5.850 1.00 0.00 C ATOM 1681 OD1 ASP A 112 10.765 13.143 -5.385 1.00 0.00 O ATOM 1682 OD2 ASP A 112 9.289 12.719 -6.957 1.00 0.00 O ATOM 0 H ASP A 112 7.150 12.816 -2.812 1.00 0.00 H new ATOM 0 HA ASP A 112 9.423 12.956 -3.303 1.00 0.00 H new ATOM 0 HB2 ASP A 112 7.574 13.409 -5.213 1.00 0.00 H new ATOM 0 HB3 ASP A 112 8.443 14.926 -5.347 1.00 0.00 H new ATOM 1687 N LYS A 113 10.746 14.812 -2.370 1.00 0.00 N ATOM 1688 CA LYS A 113 11.623 15.885 -1.913 1.00 0.00 C ATOM 1689 C LYS A 113 12.637 16.289 -2.983 1.00 0.00 C ATOM 1690 O LYS A 113 13.345 17.284 -2.824 1.00 0.00 O ATOM 1691 CB LYS A 113 12.361 15.459 -0.643 1.00 0.00 C ATOM 1692 CG LYS A 113 11.531 14.585 0.283 1.00 0.00 C ATOM 1693 CD LYS A 113 12.270 14.291 1.580 1.00 0.00 C ATOM 1694 CE LYS A 113 11.343 13.697 2.628 1.00 0.00 C ATOM 1695 NZ LYS A 113 11.805 13.997 4.011 1.00 0.00 N ATOM 0 H LYS A 113 11.021 13.880 -2.059 1.00 0.00 H new ATOM 0 HA LYS A 113 10.994 16.750 -1.702 1.00 0.00 H new ATOM 0 HB2 LYS A 113 13.266 14.919 -0.923 1.00 0.00 H new ATOM 0 HB3 LYS A 113 12.676 16.350 -0.101 1.00 0.00 H new ATOM 0 HG2 LYS A 113 10.587 15.082 0.505 1.00 0.00 H new ATOM 0 HG3 LYS A 113 11.288 13.649 -0.219 1.00 0.00 H new ATOM 0 HD2 LYS A 113 13.090 13.600 1.384 1.00 0.00 H new ATOM 0 HD3 LYS A 113 12.713 15.210 1.964 1.00 0.00 H new ATOM 0 HE2 LYS A 113 10.336 14.091 2.488 1.00 0.00 H new ATOM 0 HE3 LYS A 113 11.284 12.617 2.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 11.908 13.109 4.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 12.722 14.485 3.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 11.108 14.606 4.485 1.00 0.00 H new ATOM 1709 N ASN A 114 12.709 15.524 -4.071 1.00 0.00 N ATOM 1710 CA ASN A 114 13.646 15.830 -5.148 1.00 0.00 C ATOM 1711 C ASN A 114 12.954 15.870 -6.512 1.00 0.00 C ATOM 1712 O ASN A 114 13.596 16.131 -7.529 1.00 0.00 O ATOM 1713 CB ASN A 114 14.780 14.804 -5.171 1.00 0.00 C ATOM 1714 CG ASN A 114 14.281 13.390 -5.394 1.00 0.00 C ATOM 1715 OD1 ASN A 114 13.145 13.177 -5.815 1.00 0.00 O ATOM 1716 ND2 ASN A 114 15.135 12.413 -5.110 1.00 0.00 N ATOM 0 H ASN A 114 12.135 14.696 -4.229 1.00 0.00 H new ATOM 0 HA ASN A 114 14.055 16.821 -4.952 1.00 0.00 H new ATOM 0 HB2 ASN A 114 15.486 15.065 -5.960 1.00 0.00 H new ATOM 0 HB3 ASN A 114 15.325 14.849 -4.228 1.00 0.00 H new ATOM 0 HD21 ASN A 114 14.858 11.440 -5.239 1.00 0.00 H new ATOM 0 HD22 ASN A 114 16.068 12.636 -4.763 1.00 0.00 H new ATOM 1723 N ALA A 115 11.646 15.615 -6.537 1.00 0.00 N ATOM 1724 CA ALA A 115 10.895 15.628 -7.787 1.00 0.00 C ATOM 1725 C ALA A 115 11.556 14.737 -8.833 1.00 0.00 C ATOM 1726 O ALA A 115 11.963 15.211 -9.894 1.00 0.00 O ATOM 1727 CB ALA A 115 10.769 17.049 -8.311 1.00 0.00 C ATOM 0 H ALA A 115 11.089 15.398 -5.710 1.00 0.00 H new ATOM 0 HA ALA A 115 9.898 15.235 -7.587 1.00 0.00 H new ATOM 0 HB1 ALA A 115 10.206 17.044 -9.244 1.00 0.00 H new ATOM 0 HB2 ALA A 115 10.248 17.663 -7.576 1.00 0.00 H new ATOM 0 HB3 ALA A 115 11.762 17.461 -8.489 1.00 0.00 H new ATOM 1733 N ASP A 116 11.652 13.446 -8.536 1.00 0.00 N ATOM 1734 CA ASP A 116 12.254 12.497 -9.467 1.00 0.00 C ATOM 1735 C ASP A 116 11.276 11.380 -9.843 1.00 0.00 C ATOM 1736 O ASP A 116 11.553 10.582 -10.739 1.00 0.00 O ATOM 1737 CB ASP A 116 13.537 11.904 -8.880 1.00 0.00 C ATOM 1738 CG ASP A 116 13.282 11.109 -7.614 1.00 0.00 C ATOM 1739 OD1 ASP A 116 12.106 10.800 -7.333 1.00 0.00 O ATOM 1740 OD2 ASP A 116 14.261 10.792 -6.906 1.00 0.00 O ATOM 0 H ASP A 116 11.323 13.033 -7.663 1.00 0.00 H new ATOM 0 HA ASP A 116 12.503 13.044 -10.376 1.00 0.00 H new ATOM 0 HB2 ASP A 116 14.008 11.259 -9.622 1.00 0.00 H new ATOM 0 HB3 ASP A 116 14.240 12.709 -8.665 1.00 0.00 H new ATOM 1745 N GLY A 117 10.131 11.328 -9.161 1.00 0.00 N ATOM 1746 CA GLY A 117 9.139 10.309 -9.450 1.00 0.00 C ATOM 1747 C GLY A 117 9.459 8.967 -8.814 1.00 0.00 C ATOM 1748 O GLY A 117 8.796 7.970 -9.098 1.00 0.00 O ATOM 0 H GLY A 117 9.876 11.974 -8.414 1.00 0.00 H new ATOM 0 HA2 GLY A 117 8.165 10.648 -9.097 1.00 0.00 H new ATOM 0 HA3 GLY A 117 9.061 10.183 -10.530 1.00 0.00 H new ATOM 1752 N GLN A 118 10.476 8.933 -7.957 1.00 0.00 N ATOM 1753 CA GLN A 118 10.866 7.691 -7.299 1.00 0.00 C ATOM 1754 C GLN A 118 10.809 7.826 -5.780 1.00 0.00 C ATOM 1755 O GLN A 118 10.710 8.930 -5.246 1.00 0.00 O ATOM 1756 CB GLN A 118 12.274 7.279 -7.734 1.00 0.00 C ATOM 1757 CG GLN A 118 12.519 7.434 -9.227 1.00 0.00 C ATOM 1758 CD GLN A 118 13.960 7.779 -9.552 1.00 0.00 C ATOM 1759 OE1 GLN A 118 14.235 8.543 -10.477 1.00 0.00 O ATOM 1760 NE2 GLN A 118 14.890 7.215 -8.790 1.00 0.00 N ATOM 0 H GLN A 118 11.040 9.744 -7.704 1.00 0.00 H new ATOM 0 HA GLN A 118 10.157 6.919 -7.598 1.00 0.00 H new ATOM 0 HB2 GLN A 118 13.004 7.879 -7.190 1.00 0.00 H new ATOM 0 HB3 GLN A 118 12.443 6.240 -7.452 1.00 0.00 H new ATOM 0 HG2 GLN A 118 12.249 6.507 -9.733 1.00 0.00 H new ATOM 0 HG3 GLN A 118 11.866 8.214 -9.619 1.00 0.00 H new ATOM 0 HE21 GLN A 118 14.618 6.587 -8.033 1.00 0.00 H new ATOM 0 HE22 GLN A 118 15.877 7.409 -8.961 1.00 0.00 H new ATOM 1769 N ILE A 119 10.856 6.688 -5.094 1.00 0.00 N ATOM 1770 CA ILE A 119 10.795 6.665 -3.638 1.00 0.00 C ATOM 1771 C ILE A 119 12.140 6.283 -3.031 1.00 0.00 C ATOM 1772 O ILE A 119 12.486 5.104 -2.965 1.00 0.00 O ATOM 1773 CB ILE A 119 9.733 5.667 -3.145 1.00 0.00 C ATOM 1774 CG1 ILE A 119 8.385 5.960 -3.806 1.00 0.00 C ATOM 1775 CG2 ILE A 119 9.612 5.733 -1.631 1.00 0.00 C ATOM 1776 CD1 ILE A 119 7.915 7.385 -3.612 1.00 0.00 C ATOM 0 H ILE A 119 10.936 5.767 -5.526 1.00 0.00 H new ATOM 0 HA ILE A 119 10.528 7.672 -3.318 1.00 0.00 H new ATOM 0 HB ILE A 119 10.042 4.659 -3.423 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.460 5.753 -4.873 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.635 5.280 -3.401 1.00 0.00 H new ATOM 0 HG21 ILE A 119 8.857 5.022 -1.295 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.572 5.484 -1.178 1.00 0.00 H new ATOM 0 HG23 ILE A 119 9.320 6.740 -1.333 1.00 0.00 H new ATOM 0 HD11 ILE A 119 6.953 7.522 -4.107 1.00 0.00 H new ATOM 0 HD12 ILE A 119 7.808 7.591 -2.547 1.00 0.00 H new ATOM 0 HD13 ILE A 119 8.645 8.071 -4.042 1.00 0.00 H new ATOM 1788 N ASN A 120 12.888 7.279 -2.567 1.00 0.00 N ATOM 1789 CA ASN A 120 14.183 7.028 -1.946 1.00 0.00 C ATOM 1790 C ASN A 120 13.990 6.735 -0.459 1.00 0.00 C ATOM 1791 O ASN A 120 12.986 7.132 0.130 1.00 0.00 O ATOM 1792 CB ASN A 120 15.105 8.236 -2.126 1.00 0.00 C ATOM 1793 CG ASN A 120 16.327 7.909 -2.959 1.00 0.00 C ATOM 1794 OD1 ASN A 120 16.261 7.107 -3.891 1.00 0.00 O ATOM 1795 ND2 ASN A 120 17.452 8.529 -2.626 1.00 0.00 N ATOM 0 H ASN A 120 12.621 8.263 -2.609 1.00 0.00 H new ATOM 0 HA ASN A 120 14.645 6.166 -2.427 1.00 0.00 H new ATOM 0 HB2 ASN A 120 14.551 9.045 -2.601 1.00 0.00 H new ATOM 0 HB3 ASN A 120 15.421 8.597 -1.148 1.00 0.00 H new ATOM 0 HD21 ASN A 120 18.308 8.348 -3.150 1.00 0.00 H new ATOM 0 HD22 ASN A 120 17.461 9.186 -1.846 1.00 0.00 H new ATOM 1802 N ALA A 121 14.942 6.026 0.141 1.00 0.00 N ATOM 1803 CA ALA A 121 14.843 5.674 1.556 1.00 0.00 C ATOM 1804 C ALA A 121 14.455 6.882 2.407 1.00 0.00 C ATOM 1805 O ALA A 121 13.708 6.751 3.375 1.00 0.00 O ATOM 1806 CB ALA A 121 16.145 5.060 2.049 1.00 0.00 C ATOM 0 H ALA A 121 15.784 5.686 -0.324 1.00 0.00 H new ATOM 0 HA ALA A 121 14.052 4.932 1.659 1.00 0.00 H new ATOM 0 HB1 ALA A 121 16.050 4.805 3.105 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.362 4.158 1.476 1.00 0.00 H new ATOM 0 HB3 ALA A 121 16.957 5.776 1.920 1.00 0.00 H new ATOM 1812 N ASP A 122 14.950 8.055 2.033 1.00 0.00 N ATOM 1813 CA ASP A 122 14.634 9.281 2.759 1.00 0.00 C ATOM 1814 C ASP A 122 13.177 9.672 2.526 1.00 0.00 C ATOM 1815 O ASP A 122 12.523 10.217 3.417 1.00 0.00 O ATOM 1816 CB ASP A 122 15.556 10.418 2.315 1.00 0.00 C ATOM 1817 CG ASP A 122 16.542 10.822 3.395 1.00 0.00 C ATOM 1818 OD1 ASP A 122 16.167 10.782 4.586 1.00 0.00 O ATOM 1819 OD2 ASP A 122 17.688 11.180 3.049 1.00 0.00 O ATOM 0 H ASP A 122 15.570 8.185 1.234 1.00 0.00 H new ATOM 0 HA ASP A 122 14.787 9.101 3.823 1.00 0.00 H new ATOM 0 HB2 ASP A 122 16.104 10.110 1.424 1.00 0.00 H new ATOM 0 HB3 ASP A 122 14.953 11.282 2.036 1.00 0.00 H new ATOM 1824 N GLU A 123 12.662 9.376 1.336 1.00 0.00 N ATOM 1825 CA GLU A 123 11.274 9.686 1.012 1.00 0.00 C ATOM 1826 C GLU A 123 10.347 8.664 1.666 1.00 0.00 C ATOM 1827 O GLU A 123 9.343 9.023 2.281 1.00 0.00 O ATOM 1828 CB GLU A 123 11.068 9.696 -0.505 1.00 0.00 C ATOM 1829 CG GLU A 123 11.232 11.071 -1.130 1.00 0.00 C ATOM 1830 CD GLU A 123 11.042 11.054 -2.635 1.00 0.00 C ATOM 1831 OE1 GLU A 123 10.286 10.192 -3.128 1.00 0.00 O ATOM 1832 OE2 GLU A 123 11.649 11.904 -3.319 1.00 0.00 O ATOM 0 H GLU A 123 13.182 8.924 0.584 1.00 0.00 H new ATOM 0 HA GLU A 123 11.036 10.677 1.398 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.779 9.010 -0.965 1.00 0.00 H new ATOM 0 HB3 GLU A 123 10.070 9.320 -0.731 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.512 11.757 -0.684 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.225 11.456 -0.897 1.00 0.00 H new ATOM 1839 N PHE A 124 10.691 7.389 1.523 1.00 0.00 N ATOM 1840 CA PHE A 124 9.900 6.302 2.088 1.00 0.00 C ATOM 1841 C PHE A 124 9.716 6.461 3.595 1.00 0.00 C ATOM 1842 O PHE A 124 8.604 6.348 4.112 1.00 0.00 O ATOM 1843 CB PHE A 124 10.575 4.962 1.792 1.00 0.00 C ATOM 1844 CG PHE A 124 9.618 3.811 1.684 1.00 0.00 C ATOM 1845 CD1 PHE A 124 8.421 3.945 0.998 1.00 0.00 C ATOM 1846 CD2 PHE A 124 9.918 2.590 2.268 1.00 0.00 C ATOM 1847 CE1 PHE A 124 7.542 2.883 0.898 1.00 0.00 C ATOM 1848 CE2 PHE A 124 9.044 1.525 2.169 1.00 0.00 C ATOM 1849 CZ PHE A 124 7.854 1.672 1.483 1.00 0.00 C ATOM 0 H PHE A 124 11.521 7.081 1.016 1.00 0.00 H new ATOM 0 HA PHE A 124 8.914 6.332 1.624 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.134 5.046 0.860 1.00 0.00 H new ATOM 0 HB3 PHE A 124 11.298 4.748 2.579 1.00 0.00 H new ATOM 0 HD1 PHE A 124 8.173 4.889 0.537 1.00 0.00 H new ATOM 0 HD2 PHE A 124 10.846 2.470 2.807 1.00 0.00 H new ATOM 0 HE1 PHE A 124 6.612 3.000 0.362 1.00 0.00 H new ATOM 0 HE2 PHE A 124 9.291 0.579 2.627 1.00 0.00 H new ATOM 0 HZ PHE A 124 7.169 0.841 1.404 1.00 0.00 H new ATOM 1859 N ALA A 125 10.817 6.707 4.294 1.00 0.00 N ATOM 1860 CA ALA A 125 10.788 6.865 5.743 1.00 0.00 C ATOM 1861 C ALA A 125 9.824 7.972 6.174 1.00 0.00 C ATOM 1862 O ALA A 125 9.059 7.804 7.123 1.00 0.00 O ATOM 1863 CB ALA A 125 12.188 7.152 6.263 1.00 0.00 C ATOM 0 H ALA A 125 11.744 6.802 3.879 1.00 0.00 H new ATOM 0 HA ALA A 125 10.427 5.931 6.173 1.00 0.00 H new ATOM 0 HB1 ALA A 125 12.157 7.269 7.346 1.00 0.00 H new ATOM 0 HB2 ALA A 125 12.848 6.324 6.006 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.563 8.070 5.810 1.00 0.00 H new ATOM 1869 N ALA A 126 9.876 9.107 5.482 1.00 0.00 N ATOM 1870 CA ALA A 126 9.020 10.245 5.806 1.00 0.00 C ATOM 1871 C ALA A 126 7.538 9.870 5.826 1.00 0.00 C ATOM 1872 O ALA A 126 6.760 10.456 6.579 1.00 0.00 O ATOM 1873 CB ALA A 126 9.257 11.379 4.821 1.00 0.00 C ATOM 0 H ALA A 126 10.503 9.263 4.692 1.00 0.00 H new ATOM 0 HA ALA A 126 9.287 10.572 6.811 1.00 0.00 H new ATOM 0 HB1 ALA A 126 8.613 12.221 5.074 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.300 11.692 4.871 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.029 11.038 3.811 1.00 0.00 H new ATOM 1879 N TRP A 127 7.140 8.916 4.991 1.00 0.00 N ATOM 1880 CA TRP A 127 5.740 8.506 4.922 1.00 0.00 C ATOM 1881 C TRP A 127 5.428 7.395 5.919 1.00 0.00 C ATOM 1882 O TRP A 127 4.350 7.370 6.511 1.00 0.00 O ATOM 1883 CB TRP A 127 5.396 8.045 3.504 1.00 0.00 C ATOM 1884 CG TRP A 127 3.954 7.683 3.331 1.00 0.00 C ATOM 1885 CD1 TRP A 127 2.914 8.052 4.135 1.00 0.00 C ATOM 1886 CD2 TRP A 127 3.391 6.880 2.288 1.00 0.00 C ATOM 1887 NE1 TRP A 127 1.738 7.527 3.655 1.00 0.00 N ATOM 1888 CE2 TRP A 127 2.005 6.803 2.521 1.00 0.00 C ATOM 1889 CE3 TRP A 127 3.925 6.220 1.178 1.00 0.00 C ATOM 1890 CZ2 TRP A 127 1.147 6.092 1.686 1.00 0.00 C ATOM 1891 CZ3 TRP A 127 3.073 5.514 0.350 1.00 0.00 C ATOM 1892 CH2 TRP A 127 1.698 5.455 0.607 1.00 0.00 C ATOM 0 H TRP A 127 7.761 8.415 4.356 1.00 0.00 H new ATOM 0 HA TRP A 127 5.129 9.370 5.182 1.00 0.00 H new ATOM 0 HB2 TRP A 127 5.651 8.837 2.800 1.00 0.00 H new ATOM 0 HB3 TRP A 127 6.013 7.183 3.250 1.00 0.00 H new ATOM 0 HD1 TRP A 127 3.002 8.666 5.019 1.00 0.00 H new ATOM 0 HE1 TRP A 127 0.817 7.655 4.074 1.00 0.00 H new ATOM 0 HE3 TRP A 127 4.984 6.261 0.971 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 0.086 6.045 1.882 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 3.475 4.999 -0.510 1.00 0.00 H new ATOM 0 HH2 TRP A 127 1.059 4.895 -0.060 1.00 0.00 H new ATOM 1903 N LEU A 128 6.371 6.480 6.106 1.00 0.00 N ATOM 1904 CA LEU A 128 6.180 5.377 7.041 1.00 0.00 C ATOM 1905 C LEU A 128 5.974 5.910 8.454 1.00 0.00 C ATOM 1906 O LEU A 128 5.094 5.452 9.184 1.00 0.00 O ATOM 1907 CB LEU A 128 7.385 4.436 7.007 1.00 0.00 C ATOM 1908 CG LEU A 128 7.216 3.198 6.126 1.00 0.00 C ATOM 1909 CD1 LEU A 128 8.320 3.128 5.081 1.00 0.00 C ATOM 1910 CD2 LEU A 128 7.205 1.938 6.978 1.00 0.00 C ATOM 0 H LEU A 128 7.271 6.479 5.626 1.00 0.00 H new ATOM 0 HA LEU A 128 5.292 4.821 6.742 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.253 4.995 6.658 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.602 4.112 8.025 1.00 0.00 H new ATOM 0 HG LEU A 128 6.260 3.273 5.607 1.00 0.00 H new ATOM 0 HD11 LEU A 128 8.182 2.240 4.464 1.00 0.00 H new ATOM 0 HD12 LEU A 128 8.282 4.017 4.451 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.289 3.077 5.578 1.00 0.00 H new ATOM 0 HD21 LEU A 128 7.084 1.066 6.336 1.00 0.00 H new ATOM 0 HD22 LEU A 128 8.145 1.859 7.523 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.378 1.985 7.686 1.00 0.00 H new ATOM 1922 N THR A 129 6.784 6.896 8.820 1.00 0.00 N ATOM 1923 CA THR A 129 6.685 7.512 10.137 1.00 0.00 C ATOM 1924 C THR A 129 5.450 8.400 10.219 1.00 0.00 C ATOM 1925 O THR A 129 4.873 8.582 11.291 1.00 0.00 O ATOM 1926 CB THR A 129 7.937 8.334 10.439 1.00 0.00 C ATOM 1927 OG1 THR A 129 9.090 7.715 9.896 1.00 0.00 O ATOM 1928 CG2 THR A 129 8.174 8.525 11.922 1.00 0.00 C ATOM 0 H THR A 129 7.515 7.285 8.225 1.00 0.00 H new ATOM 0 HA THR A 129 6.598 6.718 10.879 1.00 0.00 H new ATOM 0 HB THR A 129 7.764 9.308 9.981 1.00 0.00 H new ATOM 0 HG1 THR A 129 9.136 7.896 8.934 1.00 0.00 H new ATOM 0 HG21 THR A 129 9.077 9.116 12.073 1.00 0.00 H new ATOM 0 HG22 THR A 129 7.323 9.044 12.363 1.00 0.00 H new ATOM 0 HG23 THR A 129 8.293 7.552 12.400 1.00 0.00 H new ATOM 1936 N ALA A 130 5.046 8.947 9.079 1.00 0.00 N ATOM 1937 CA ALA A 130 3.874 9.810 9.026 1.00 0.00 C ATOM 1938 C ALA A 130 2.622 9.031 9.414 1.00 0.00 C ATOM 1939 O ALA A 130 1.710 9.577 10.036 1.00 0.00 O ATOM 1940 CB ALA A 130 3.718 10.415 7.640 1.00 0.00 C ATOM 0 H ALA A 130 5.511 8.809 8.182 1.00 0.00 H new ATOM 0 HA ALA A 130 4.011 10.622 9.740 1.00 0.00 H new ATOM 0 HB1 ALA A 130 2.837 11.057 7.620 1.00 0.00 H new ATOM 0 HB2 ALA A 130 4.602 11.005 7.399 1.00 0.00 H new ATOM 0 HB3 ALA A 130 3.603 9.618 6.906 1.00 0.00 H new ATOM 1946 N LEU A 131 2.567 7.762 9.019 1.00 0.00 N ATOM 1947 CA LEU A 131 1.405 6.926 9.300 1.00 0.00 C ATOM 1948 C LEU A 131 1.453 6.327 10.706 1.00 0.00 C ATOM 1949 O LEU A 131 0.499 5.680 11.137 1.00 0.00 O ATOM 1950 CB LEU A 131 1.315 5.797 8.272 1.00 0.00 C ATOM 1951 CG LEU A 131 0.664 6.178 6.942 1.00 0.00 C ATOM 1952 CD1 LEU A 131 0.757 5.023 5.957 1.00 0.00 C ATOM 1953 CD2 LEU A 131 -0.786 6.586 7.154 1.00 0.00 C ATOM 0 H LEU A 131 3.312 7.292 8.505 1.00 0.00 H new ATOM 0 HA LEU A 131 0.524 7.564 9.237 1.00 0.00 H new ATOM 0 HB2 LEU A 131 2.321 5.427 8.073 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.753 4.972 8.710 1.00 0.00 H new ATOM 0 HG LEU A 131 1.201 7.030 6.526 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.289 5.310 5.015 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.804 4.777 5.782 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.244 4.153 6.367 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.232 6.854 6.196 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.338 5.754 7.592 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.828 7.443 7.826 1.00 0.00 H new ATOM 1965 N GLY A 132 2.547 6.554 11.429 1.00 0.00 N ATOM 1966 CA GLY A 132 2.647 6.030 12.780 1.00 0.00 C ATOM 1967 C GLY A 132 3.666 4.918 12.927 1.00 0.00 C ATOM 1968 O GLY A 132 3.595 4.130 13.871 1.00 0.00 O ATOM 0 H GLY A 132 3.357 7.085 11.108 1.00 0.00 H new ATOM 0 HA2 GLY A 132 2.909 6.843 13.457 1.00 0.00 H new ATOM 0 HA3 GLY A 132 1.670 5.659 13.090 1.00 0.00 H new ATOM 1972 N MET A 133 4.624 4.852 12.009 1.00 0.00 N ATOM 1973 CA MET A 133 5.666 3.832 12.064 1.00 0.00 C ATOM 1974 C MET A 133 6.937 4.415 12.669 1.00 0.00 C ATOM 1975 O MET A 133 7.154 5.624 12.629 1.00 0.00 O ATOM 1976 CB MET A 133 5.951 3.272 10.668 1.00 0.00 C ATOM 1977 CG MET A 133 4.700 2.861 9.909 1.00 0.00 C ATOM 1978 SD MET A 133 4.013 1.302 10.497 1.00 0.00 S ATOM 1979 CE MET A 133 3.181 0.719 9.023 1.00 0.00 C ATOM 0 H MET A 133 4.701 5.492 11.218 1.00 0.00 H new ATOM 0 HA MET A 133 5.316 3.015 12.695 1.00 0.00 H new ATOM 0 HB2 MET A 133 6.488 4.022 10.087 1.00 0.00 H new ATOM 0 HB3 MET A 133 6.610 2.409 10.760 1.00 0.00 H new ATOM 0 HG2 MET A 133 3.948 3.644 10.005 1.00 0.00 H new ATOM 0 HG3 MET A 133 4.936 2.773 8.848 1.00 0.00 H new ATOM 0 HE1 MET A 133 2.705 -0.240 9.229 1.00 0.00 H new ATOM 0 HE2 MET A 133 2.423 1.443 8.723 1.00 0.00 H new ATOM 0 HE3 MET A 133 3.907 0.599 8.219 1.00 0.00 H new ATOM 1989 N SER A 134 7.775 3.557 13.236 1.00 0.00 N ATOM 1990 CA SER A 134 9.016 4.012 13.846 1.00 0.00 C ATOM 1991 C SER A 134 10.099 4.211 12.791 1.00 0.00 C ATOM 1992 O SER A 134 9.966 3.747 11.660 1.00 0.00 O ATOM 1993 CB SER A 134 9.495 3.006 14.894 1.00 0.00 C ATOM 1994 OG SER A 134 8.432 2.597 15.737 1.00 0.00 O ATOM 0 H SER A 134 7.620 2.550 13.286 1.00 0.00 H new ATOM 0 HA SER A 134 8.821 4.969 14.331 1.00 0.00 H new ATOM 0 HB2 SER A 134 9.924 2.136 14.397 1.00 0.00 H new ATOM 0 HB3 SER A 134 10.287 3.452 15.495 1.00 0.00 H new ATOM 0 HG SER A 134 7.998 1.806 15.355 1.00 0.00 H new ATOM 2000 N LYS A 135 11.166 4.907 13.163 1.00 0.00 N ATOM 2001 CA LYS A 135 12.262 5.165 12.238 1.00 0.00 C ATOM 2002 C LYS A 135 12.995 3.875 11.879 1.00 0.00 C ATOM 2003 O LYS A 135 13.642 3.785 10.835 1.00 0.00 O ATOM 2004 CB LYS A 135 13.241 6.176 12.836 1.00 0.00 C ATOM 2005 CG LYS A 135 13.799 5.768 14.189 1.00 0.00 C ATOM 2006 CD LYS A 135 13.675 6.895 15.204 1.00 0.00 C ATOM 2007 CE LYS A 135 14.778 6.831 16.247 1.00 0.00 C ATOM 2008 NZ LYS A 135 14.252 7.031 17.626 1.00 0.00 N ATOM 0 H LYS A 135 11.296 5.301 14.095 1.00 0.00 H new ATOM 0 HA LYS A 135 11.837 5.582 11.325 1.00 0.00 H new ATOM 0 HB2 LYS A 135 14.069 6.320 12.141 1.00 0.00 H new ATOM 0 HB3 LYS A 135 12.738 7.138 12.937 1.00 0.00 H new ATOM 0 HG2 LYS A 135 13.268 4.889 14.553 1.00 0.00 H new ATOM 0 HG3 LYS A 135 14.847 5.486 14.082 1.00 0.00 H new ATOM 0 HD2 LYS A 135 13.715 7.855 14.689 1.00 0.00 H new ATOM 0 HD3 LYS A 135 12.704 6.837 15.696 1.00 0.00 H new ATOM 0 HE2 LYS A 135 15.279 5.865 16.186 1.00 0.00 H new ATOM 0 HE3 LYS A 135 15.527 7.593 16.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 15.036 6.980 18.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 13.796 7.963 17.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 13.556 6.289 17.843 1.00 0.00 H new ATOM 2022 N ALA A 136 12.881 2.877 12.747 1.00 0.00 N ATOM 2023 CA ALA A 136 13.519 1.585 12.523 1.00 0.00 C ATOM 2024 C ALA A 136 12.702 0.727 11.559 1.00 0.00 C ATOM 2025 O ALA A 136 13.240 -0.151 10.883 1.00 0.00 O ATOM 2026 CB ALA A 136 13.711 0.855 13.845 1.00 0.00 C ATOM 0 H ALA A 136 12.350 2.938 13.616 1.00 0.00 H new ATOM 0 HA ALA A 136 14.495 1.764 12.072 1.00 0.00 H new ATOM 0 HB1 ALA A 136 14.188 -0.108 13.663 1.00 0.00 H new ATOM 0 HB2 ALA A 136 14.341 1.454 14.503 1.00 0.00 H new ATOM 0 HB3 ALA A 136 12.741 0.696 14.317 1.00 0.00 H new ATOM 2032 N GLU A 137 11.396 0.978 11.512 1.00 0.00 N ATOM 2033 CA GLU A 137 10.498 0.220 10.643 1.00 0.00 C ATOM 2034 C GLU A 137 10.669 0.612 9.178 1.00 0.00 C ATOM 2035 O GLU A 137 10.605 -0.239 8.292 1.00 0.00 O ATOM 2036 CB GLU A 137 9.046 0.428 11.071 1.00 0.00 C ATOM 2037 CG GLU A 137 8.587 -0.530 12.157 1.00 0.00 C ATOM 2038 CD GLU A 137 8.671 0.079 13.544 1.00 0.00 C ATOM 2039 OE1 GLU A 137 7.978 1.089 13.791 1.00 0.00 O ATOM 2040 OE2 GLU A 137 9.431 -0.451 14.381 1.00 0.00 O ATOM 0 H GLU A 137 10.935 1.700 12.065 1.00 0.00 H new ATOM 0 HA GLU A 137 10.757 -0.834 10.742 1.00 0.00 H new ATOM 0 HB2 GLU A 137 8.924 1.451 11.426 1.00 0.00 H new ATOM 0 HB3 GLU A 137 8.400 0.313 10.201 1.00 0.00 H new ATOM 0 HG2 GLU A 137 7.559 -0.833 11.959 1.00 0.00 H new ATOM 0 HG3 GLU A 137 9.198 -1.432 12.123 1.00 0.00 H new ATOM 2047 N ALA A 138 10.879 1.898 8.927 1.00 0.00 N ATOM 2048 CA ALA A 138 11.053 2.386 7.563 1.00 0.00 C ATOM 2049 C ALA A 138 12.251 1.718 6.900 1.00 0.00 C ATOM 2050 O ALA A 138 12.120 1.064 5.867 1.00 0.00 O ATOM 2051 CB ALA A 138 11.216 3.897 7.559 1.00 0.00 C ATOM 0 H ALA A 138 10.933 2.620 9.646 1.00 0.00 H new ATOM 0 HA ALA A 138 10.161 2.131 6.991 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.345 4.246 6.535 1.00 0.00 H new ATOM 0 HB2 ALA A 138 10.329 4.360 7.991 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.091 4.170 8.148 1.00 0.00 H new ATOM 2057 N ALA A 139 13.417 1.885 7.510 1.00 0.00 N ATOM 2058 CA ALA A 139 14.646 1.296 6.992 1.00 0.00 C ATOM 2059 C ALA A 139 14.452 -0.176 6.638 1.00 0.00 C ATOM 2060 O ALA A 139 14.936 -0.646 5.609 1.00 0.00 O ATOM 2061 CB ALA A 139 15.762 1.442 8.016 1.00 0.00 C ATOM 0 H ALA A 139 13.538 2.425 8.367 1.00 0.00 H new ATOM 0 HA ALA A 139 14.917 1.828 6.080 1.00 0.00 H new ATOM 0 HB1 ALA A 139 16.677 1.000 7.622 1.00 0.00 H new ATOM 0 HB2 ALA A 139 15.930 2.499 8.223 1.00 0.00 H new ATOM 0 HB3 ALA A 139 15.480 0.932 8.937 1.00 0.00 H new ATOM 2067 N GLU A 140 13.749 -0.900 7.506 1.00 0.00 N ATOM 2068 CA GLU A 140 13.499 -2.323 7.295 1.00 0.00 C ATOM 2069 C GLU A 140 12.541 -2.563 6.133 1.00 0.00 C ATOM 2070 O GLU A 140 12.815 -3.379 5.251 1.00 0.00 O ATOM 2071 CB GLU A 140 12.941 -2.957 8.569 1.00 0.00 C ATOM 2072 CG GLU A 140 13.731 -4.169 9.038 1.00 0.00 C ATOM 2073 CD GLU A 140 12.874 -5.174 9.781 1.00 0.00 C ATOM 2074 OE1 GLU A 140 12.089 -5.887 9.122 1.00 0.00 O ATOM 2075 OE2 GLU A 140 12.989 -5.251 11.022 1.00 0.00 O ATOM 0 H GLU A 140 13.342 -0.524 8.363 1.00 0.00 H new ATOM 0 HA GLU A 140 14.452 -2.789 7.045 1.00 0.00 H new ATOM 0 HB2 GLU A 140 12.931 -2.210 9.363 1.00 0.00 H new ATOM 0 HB3 GLU A 140 11.906 -3.252 8.396 1.00 0.00 H new ATOM 0 HG2 GLU A 140 14.189 -4.655 8.176 1.00 0.00 H new ATOM 0 HG3 GLU A 140 14.543 -3.840 9.687 1.00 0.00 H new ATOM 2082 N ALA A 141 11.410 -1.864 6.144 1.00 0.00 N ATOM 2083 CA ALA A 141 10.407 -2.020 5.097 1.00 0.00 C ATOM 2084 C ALA A 141 10.950 -1.609 3.734 1.00 0.00 C ATOM 2085 O ALA A 141 10.640 -2.228 2.716 1.00 0.00 O ATOM 2086 CB ALA A 141 9.158 -1.217 5.433 1.00 0.00 C ATOM 0 H ALA A 141 11.166 -1.185 6.865 1.00 0.00 H new ATOM 0 HA ALA A 141 10.145 -3.077 5.045 1.00 0.00 H new ATOM 0 HB1 ALA A 141 8.420 -1.344 4.641 1.00 0.00 H new ATOM 0 HB2 ALA A 141 8.742 -1.569 6.377 1.00 0.00 H new ATOM 0 HB3 ALA A 141 9.417 -0.162 5.521 1.00 0.00 H new ATOM 2092 N PHE A 142 11.771 -0.564 3.725 1.00 0.00 N ATOM 2093 CA PHE A 142 12.371 -0.071 2.492 1.00 0.00 C ATOM 2094 C PHE A 142 13.093 -1.198 1.754 1.00 0.00 C ATOM 2095 O PHE A 142 12.771 -1.521 0.610 1.00 0.00 O ATOM 2096 CB PHE A 142 13.351 1.063 2.807 1.00 0.00 C ATOM 2097 CG PHE A 142 14.076 1.597 1.604 1.00 0.00 C ATOM 2098 CD1 PHE A 142 13.374 2.158 0.549 1.00 0.00 C ATOM 2099 CD2 PHE A 142 15.459 1.543 1.531 1.00 0.00 C ATOM 2100 CE1 PHE A 142 14.039 2.655 -0.556 1.00 0.00 C ATOM 2101 CE2 PHE A 142 16.129 2.037 0.428 1.00 0.00 C ATOM 2102 CZ PHE A 142 15.418 2.594 -0.617 1.00 0.00 C ATOM 0 H PHE A 142 12.036 -0.042 4.560 1.00 0.00 H new ATOM 0 HA PHE A 142 11.578 0.309 1.848 1.00 0.00 H new ATOM 0 HB2 PHE A 142 12.806 1.879 3.282 1.00 0.00 H new ATOM 0 HB3 PHE A 142 14.084 0.706 3.531 1.00 0.00 H new ATOM 0 HD1 PHE A 142 12.296 2.207 0.591 1.00 0.00 H new ATOM 0 HD2 PHE A 142 16.020 1.110 2.346 1.00 0.00 H new ATOM 0 HE1 PHE A 142 13.481 3.091 -1.371 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.207 1.988 0.383 1.00 0.00 H new ATOM 0 HZ PHE A 142 15.939 2.981 -1.480 1.00 0.00 H new ATOM 2112 N ASN A 143 14.083 -1.779 2.427 1.00 0.00 N ATOM 2113 CA ASN A 143 14.888 -2.864 1.871 1.00 0.00 C ATOM 2114 C ASN A 143 14.047 -4.071 1.460 1.00 0.00 C ATOM 2115 O ASN A 143 14.369 -4.757 0.490 1.00 0.00 O ATOM 2116 CB ASN A 143 15.928 -3.306 2.902 1.00 0.00 C ATOM 2117 CG ASN A 143 17.269 -2.629 2.696 1.00 0.00 C ATOM 2118 OD1 ASN A 143 17.773 -1.941 3.585 1.00 0.00 O ATOM 2119 ND2 ASN A 143 17.855 -2.820 1.520 1.00 0.00 N ATOM 0 H ASN A 143 14.350 -1.511 3.374 1.00 0.00 H new ATOM 0 HA ASN A 143 15.370 -2.479 0.973 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.561 -3.082 3.904 1.00 0.00 H new ATOM 0 HB3 ASN A 143 16.057 -4.387 2.844 1.00 0.00 H new ATOM 0 HD21 ASN A 143 18.759 -2.389 1.324 1.00 0.00 H new ATOM 0 HD22 ASN A 143 17.402 -3.398 0.812 1.00 0.00 H new ATOM 2126 N GLN A 144 12.986 -4.344 2.213 1.00 0.00 N ATOM 2127 CA GLN A 144 12.125 -5.487 1.930 1.00 0.00 C ATOM 2128 C GLN A 144 11.381 -5.318 0.610 1.00 0.00 C ATOM 2129 O GLN A 144 11.113 -6.295 -0.089 1.00 0.00 O ATOM 2130 CB GLN A 144 11.130 -5.697 3.073 1.00 0.00 C ATOM 2131 CG GLN A 144 11.694 -6.524 4.217 1.00 0.00 C ATOM 2132 CD GLN A 144 11.300 -5.987 5.578 1.00 0.00 C ATOM 2133 OE1 GLN A 144 10.081 -5.473 5.681 1.00 0.00 O flip ATOM 2134 NE2 GLN A 144 12.082 -6.034 6.527 1.00 0.00 N flip ATOM 0 H GLN A 144 12.702 -3.791 3.022 1.00 0.00 H new ATOM 0 HA GLN A 144 12.762 -6.367 1.842 1.00 0.00 H new ATOM 0 HB2 GLN A 144 10.817 -4.726 3.456 1.00 0.00 H new ATOM 0 HB3 GLN A 144 10.238 -6.189 2.684 1.00 0.00 H new ATOM 0 HG2 GLN A 144 11.346 -7.552 4.122 1.00 0.00 H new ATOM 0 HG3 GLN A 144 12.781 -6.547 4.141 1.00 0.00 H new ATOM 0 HE21 GLN A 144 13.010 -6.438 6.403 1.00 0.00 H new ATOM 0 HE22 GLN A 144 11.802 -5.669 7.437 1.00 0.00 H new ATOM 2143 N VAL A 145 11.025 -4.083 0.288 1.00 0.00 N ATOM 2144 CA VAL A 145 10.283 -3.806 -0.937 1.00 0.00 C ATOM 2145 C VAL A 145 11.197 -3.663 -2.150 1.00 0.00 C ATOM 2146 O VAL A 145 10.792 -3.974 -3.268 1.00 0.00 O ATOM 2147 CB VAL A 145 9.438 -2.527 -0.798 1.00 0.00 C ATOM 2148 CG1 VAL A 145 8.541 -2.349 -2.012 1.00 0.00 C ATOM 2149 CG2 VAL A 145 8.617 -2.567 0.483 1.00 0.00 C ATOM 0 H VAL A 145 11.235 -3.260 0.853 1.00 0.00 H new ATOM 0 HA VAL A 145 9.630 -4.664 -1.095 1.00 0.00 H new ATOM 0 HB VAL A 145 10.110 -1.670 -0.743 1.00 0.00 H new ATOM 0 HG11 VAL A 145 7.950 -1.440 -1.898 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.155 -2.273 -2.910 1.00 0.00 H new ATOM 0 HG13 VAL A 145 7.874 -3.207 -2.100 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.026 -1.655 0.565 1.00 0.00 H new ATOM 0 HG22 VAL A 145 7.952 -3.430 0.462 1.00 0.00 H new ATOM 0 HG23 VAL A 145 9.285 -2.645 1.341 1.00 0.00 H new ATOM 2159 N ASP A 146 12.416 -3.172 -1.935 1.00 0.00 N ATOM 2160 CA ASP A 146 13.355 -2.978 -3.040 1.00 0.00 C ATOM 2161 C ASP A 146 13.685 -4.304 -3.725 1.00 0.00 C ATOM 2162 O ASP A 146 14.741 -4.897 -3.498 1.00 0.00 O ATOM 2163 CB ASP A 146 14.639 -2.317 -2.535 1.00 0.00 C ATOM 2164 CG ASP A 146 14.503 -0.812 -2.408 1.00 0.00 C ATOM 2165 OD1 ASP A 146 14.713 -0.110 -3.419 1.00 0.00 O ATOM 2166 OD2 ASP A 146 14.185 -0.337 -1.298 1.00 0.00 O ATOM 0 H ASP A 146 12.774 -2.904 -1.018 1.00 0.00 H new ATOM 0 HA ASP A 146 12.880 -2.325 -3.772 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.904 -2.738 -1.565 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.457 -2.549 -3.218 1.00 0.00 H new ATOM 2171 N THR A 147 12.760 -4.754 -4.568 1.00 0.00 N ATOM 2172 CA THR A 147 12.894 -6.001 -5.317 1.00 0.00 C ATOM 2173 C THR A 147 14.154 -6.038 -6.180 1.00 0.00 C ATOM 2174 O THR A 147 14.732 -7.103 -6.395 1.00 0.00 O ATOM 2175 CB THR A 147 11.659 -6.207 -6.199 1.00 0.00 C ATOM 2176 OG1 THR A 147 10.498 -6.356 -5.402 1.00 0.00 O ATOM 2177 CG2 THR A 147 11.756 -7.420 -7.101 1.00 0.00 C ATOM 0 H THR A 147 11.888 -4.259 -4.753 1.00 0.00 H new ATOM 0 HA THR A 147 12.979 -6.807 -4.588 1.00 0.00 H new ATOM 0 HB THR A 147 11.601 -5.317 -6.826 1.00 0.00 H new ATOM 0 HG1 THR A 147 10.405 -5.580 -4.811 1.00 0.00 H new ATOM 0 HG21 THR A 147 10.847 -7.504 -7.697 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.615 -7.313 -7.763 1.00 0.00 H new ATOM 0 HG23 THR A 147 11.876 -8.317 -6.493 1.00 0.00 H new ATOM 2185 N ASN A 148 14.557 -4.886 -6.704 1.00 0.00 N ATOM 2186 CA ASN A 148 15.727 -4.816 -7.576 1.00 0.00 C ATOM 2187 C ASN A 148 16.986 -4.379 -6.829 1.00 0.00 C ATOM 2188 O ASN A 148 18.033 -4.173 -7.443 1.00 0.00 O ATOM 2189 CB ASN A 148 15.456 -3.854 -8.733 1.00 0.00 C ATOM 2190 CG ASN A 148 14.995 -2.493 -8.250 1.00 0.00 C ATOM 2191 OD1 ASN A 148 14.993 -2.216 -7.050 1.00 0.00 O ATOM 2192 ND2 ASN A 148 14.600 -1.636 -9.184 1.00 0.00 N ATOM 0 H ASN A 148 14.095 -3.991 -6.542 1.00 0.00 H new ATOM 0 HA ASN A 148 15.906 -5.821 -7.957 1.00 0.00 H new ATOM 0 HB2 ASN A 148 16.362 -3.739 -9.327 1.00 0.00 H new ATOM 0 HB3 ASN A 148 14.697 -4.281 -9.388 1.00 0.00 H new ATOM 0 HD21 ASN A 148 14.278 -0.705 -8.919 1.00 0.00 H new ATOM 0 HD22 ASN A 148 14.619 -1.908 -10.167 1.00 0.00 H new ATOM 2199 N GLY A 149 16.887 -4.249 -5.506 1.00 0.00 N ATOM 2200 CA GLY A 149 18.034 -3.850 -4.705 1.00 0.00 C ATOM 2201 C GLY A 149 18.872 -2.759 -5.350 1.00 0.00 C ATOM 2202 O GLY A 149 20.087 -2.710 -5.160 1.00 0.00 O ATOM 0 H GLY A 149 16.032 -4.413 -4.975 1.00 0.00 H new ATOM 0 HA2 GLY A 149 17.685 -3.502 -3.733 1.00 0.00 H new ATOM 0 HA3 GLY A 149 18.663 -4.722 -4.525 1.00 0.00 H new ATOM 2206 N ASN A 150 18.223 -1.884 -6.110 1.00 0.00 N ATOM 2207 CA ASN A 150 18.923 -0.792 -6.777 1.00 0.00 C ATOM 2208 C ASN A 150 19.003 0.441 -5.877 1.00 0.00 C ATOM 2209 O ASN A 150 19.652 1.429 -6.224 1.00 0.00 O ATOM 2210 CB ASN A 150 18.223 -0.435 -8.090 1.00 0.00 C ATOM 2211 CG ASN A 150 16.866 0.207 -7.868 1.00 0.00 C ATOM 2212 OD1 ASN A 150 16.404 0.330 -6.733 1.00 0.00 O ATOM 2213 ND2 ASN A 150 16.222 0.622 -8.953 1.00 0.00 N ATOM 0 H ASN A 150 17.217 -1.909 -6.279 1.00 0.00 H new ATOM 0 HA ASN A 150 19.938 -1.126 -6.993 1.00 0.00 H new ATOM 0 HB2 ASN A 150 18.854 0.245 -8.661 1.00 0.00 H new ATOM 0 HB3 ASN A 150 18.101 -1.337 -8.690 1.00 0.00 H new ATOM 0 HD21 ASN A 150 15.307 1.063 -8.865 1.00 0.00 H new ATOM 0 HD22 ASN A 150 16.643 0.500 -9.874 1.00 0.00 H new ATOM 2220 N GLY A 151 18.357 0.374 -4.712 1.00 0.00 N ATOM 2221 CA GLY A 151 18.389 1.485 -3.780 1.00 0.00 C ATOM 2222 C GLY A 151 17.287 2.498 -4.018 1.00 0.00 C ATOM 2223 O GLY A 151 17.240 3.530 -3.349 1.00 0.00 O ATOM 0 H GLY A 151 17.813 -0.431 -4.400 1.00 0.00 H new ATOM 0 HA2 GLY A 151 18.306 1.100 -2.764 1.00 0.00 H new ATOM 0 HA3 GLY A 151 19.355 1.985 -3.854 1.00 0.00 H new ATOM 2227 N GLU A 152 16.398 2.219 -4.968 1.00 0.00 N ATOM 2228 CA GLU A 152 15.304 3.133 -5.269 1.00 0.00 C ATOM 2229 C GLU A 152 13.984 2.377 -5.404 1.00 0.00 C ATOM 2230 O GLU A 152 13.916 1.336 -6.055 1.00 0.00 O ATOM 2231 CB GLU A 152 15.606 3.907 -6.555 1.00 0.00 C ATOM 2232 CG GLU A 152 16.985 4.548 -6.564 1.00 0.00 C ATOM 2233 CD GLU A 152 17.509 4.792 -7.966 1.00 0.00 C ATOM 2234 OE1 GLU A 152 16.867 4.324 -8.930 1.00 0.00 O ATOM 2235 OE2 GLU A 152 18.563 5.449 -8.100 1.00 0.00 O ATOM 0 H GLU A 152 16.414 1.373 -5.538 1.00 0.00 H new ATOM 0 HA GLU A 152 15.208 3.838 -4.444 1.00 0.00 H new ATOM 0 HB2 GLU A 152 15.522 3.231 -7.406 1.00 0.00 H new ATOM 0 HB3 GLU A 152 14.852 4.683 -6.689 1.00 0.00 H new ATOM 0 HG2 GLU A 152 16.944 5.495 -6.026 1.00 0.00 H new ATOM 0 HG3 GLU A 152 17.683 3.906 -6.027 1.00 0.00 H new ATOM 2242 N LEU A 153 12.940 2.924 -4.794 1.00 0.00 N ATOM 2243 CA LEU A 153 11.616 2.313 -4.856 1.00 0.00 C ATOM 2244 C LEU A 153 10.725 3.072 -5.837 1.00 0.00 C ATOM 2245 O LEU A 153 10.196 4.134 -5.515 1.00 0.00 O ATOM 2246 CB LEU A 153 10.974 2.286 -3.468 1.00 0.00 C ATOM 2247 CG LEU A 153 11.250 1.020 -2.655 1.00 0.00 C ATOM 2248 CD1 LEU A 153 10.566 1.093 -1.298 1.00 0.00 C ATOM 2249 CD2 LEU A 153 10.791 -0.213 -3.421 1.00 0.00 C ATOM 0 H LEU A 153 12.983 3.787 -4.252 1.00 0.00 H new ATOM 0 HA LEU A 153 11.726 1.287 -5.207 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.329 3.148 -2.903 1.00 0.00 H new ATOM 0 HB3 LEU A 153 9.896 2.400 -3.580 1.00 0.00 H new ATOM 0 HG LEU A 153 12.325 0.944 -2.490 1.00 0.00 H new ATOM 0 HD11 LEU A 153 10.775 0.183 -0.736 1.00 0.00 H new ATOM 0 HD12 LEU A 153 10.942 1.955 -0.747 1.00 0.00 H new ATOM 0 HD13 LEU A 153 9.490 1.194 -1.438 1.00 0.00 H new ATOM 0 HD21 LEU A 153 10.994 -1.106 -2.829 1.00 0.00 H new ATOM 0 HD22 LEU A 153 9.721 -0.143 -3.616 1.00 0.00 H new ATOM 0 HD23 LEU A 153 11.329 -0.275 -4.367 1.00 0.00 H new ATOM 2261 N SER A 154 10.579 2.529 -7.044 1.00 0.00 N ATOM 2262 CA SER A 154 9.767 3.171 -8.073 1.00 0.00 C ATOM 2263 C SER A 154 8.309 2.719 -8.014 1.00 0.00 C ATOM 2264 O SER A 154 7.960 1.793 -7.281 1.00 0.00 O ATOM 2265 CB SER A 154 10.346 2.880 -9.458 1.00 0.00 C ATOM 2266 OG SER A 154 11.749 3.080 -9.478 1.00 0.00 O ATOM 0 H SER A 154 11.010 1.651 -7.332 1.00 0.00 H new ATOM 0 HA SER A 154 9.790 4.244 -7.885 1.00 0.00 H new ATOM 0 HB2 SER A 154 10.118 1.853 -9.742 1.00 0.00 H new ATOM 0 HB3 SER A 154 9.873 3.527 -10.196 1.00 0.00 H new ATOM 0 HG SER A 154 12.094 2.886 -10.374 1.00 0.00 H new ATOM 2272 N LEU A 155 7.467 3.388 -8.795 1.00 0.00 N ATOM 2273 CA LEU A 155 6.041 3.074 -8.847 1.00 0.00 C ATOM 2274 C LEU A 155 5.809 1.580 -9.046 1.00 0.00 C ATOM 2275 O LEU A 155 4.974 0.975 -8.374 1.00 0.00 O ATOM 2276 CB LEU A 155 5.365 3.856 -9.978 1.00 0.00 C ATOM 2277 CG LEU A 155 5.336 5.372 -9.790 1.00 0.00 C ATOM 2278 CD1 LEU A 155 4.984 6.065 -11.098 1.00 0.00 C ATOM 2279 CD2 LEU A 155 4.345 5.754 -8.701 1.00 0.00 C ATOM 0 H LEU A 155 7.749 4.156 -9.405 1.00 0.00 H new ATOM 0 HA LEU A 155 5.603 3.365 -7.893 1.00 0.00 H new ATOM 0 HB2 LEU A 155 5.879 3.631 -10.912 1.00 0.00 H new ATOM 0 HB3 LEU A 155 4.341 3.499 -10.084 1.00 0.00 H new ATOM 0 HG LEU A 155 6.329 5.700 -9.483 1.00 0.00 H new ATOM 0 HD11 LEU A 155 4.968 7.144 -10.945 1.00 0.00 H new ATOM 0 HD12 LEU A 155 5.729 5.817 -11.853 1.00 0.00 H new ATOM 0 HD13 LEU A 155 4.002 5.731 -11.434 1.00 0.00 H new ATOM 0 HD21 LEU A 155 4.337 6.837 -8.580 1.00 0.00 H new ATOM 0 HD22 LEU A 155 3.348 5.413 -8.980 1.00 0.00 H new ATOM 0 HD23 LEU A 155 4.639 5.286 -7.761 1.00 0.00 H new ATOM 2291 N ASP A 156 6.554 0.990 -9.974 1.00 0.00 N ATOM 2292 CA ASP A 156 6.434 -0.435 -10.264 1.00 0.00 C ATOM 2293 C ASP A 156 6.697 -1.272 -9.016 1.00 0.00 C ATOM 2294 O ASP A 156 5.913 -2.155 -8.665 1.00 0.00 O ATOM 2295 CB ASP A 156 7.405 -0.834 -11.377 1.00 0.00 C ATOM 2296 CG ASP A 156 6.696 -1.134 -12.684 1.00 0.00 C ATOM 2297 OD1 ASP A 156 5.616 -0.552 -12.920 1.00 0.00 O ATOM 2298 OD2 ASP A 156 7.221 -1.949 -13.471 1.00 0.00 O ATOM 0 H ASP A 156 7.249 1.477 -10.540 1.00 0.00 H new ATOM 0 HA ASP A 156 5.414 -0.627 -10.596 1.00 0.00 H new ATOM 0 HB2 ASP A 156 8.124 -0.030 -11.533 1.00 0.00 H new ATOM 0 HB3 ASP A 156 7.971 -1.711 -11.064 1.00 0.00 H new ATOM 2303 N GLU A 157 7.823 -1.002 -8.368 1.00 0.00 N ATOM 2304 CA GLU A 157 8.226 -1.739 -7.174 1.00 0.00 C ATOM 2305 C GLU A 157 7.254 -1.552 -6.012 1.00 0.00 C ATOM 2306 O GLU A 157 7.222 -2.354 -5.080 1.00 0.00 O ATOM 2307 CB GLU A 157 9.624 -1.304 -6.731 1.00 0.00 C ATOM 2308 CG GLU A 157 10.658 -1.329 -7.844 1.00 0.00 C ATOM 2309 CD GLU A 157 12.079 -1.372 -7.316 1.00 0.00 C ATOM 2310 OE1 GLU A 157 12.465 -2.409 -6.735 1.00 0.00 O ATOM 2311 OE2 GLU A 157 12.805 -0.369 -7.479 1.00 0.00 O ATOM 0 H GLU A 157 8.478 -0.273 -8.651 1.00 0.00 H new ATOM 0 HA GLU A 157 8.225 -2.795 -7.444 1.00 0.00 H new ATOM 0 HB2 GLU A 157 9.568 -0.295 -6.323 1.00 0.00 H new ATOM 0 HB3 GLU A 157 9.958 -1.956 -5.924 1.00 0.00 H new ATOM 0 HG2 GLU A 157 10.483 -2.198 -8.478 1.00 0.00 H new ATOM 0 HG3 GLU A 157 10.533 -0.446 -8.471 1.00 0.00 H new ATOM 2318 N LEU A 158 6.459 -0.487 -6.080 1.00 0.00 N ATOM 2319 CA LEU A 158 5.481 -0.192 -5.040 1.00 0.00 C ATOM 2320 C LEU A 158 4.316 -1.178 -5.083 1.00 0.00 C ATOM 2321 O LEU A 158 3.703 -1.476 -4.059 1.00 0.00 O ATOM 2322 CB LEU A 158 4.959 1.234 -5.200 1.00 0.00 C ATOM 2323 CG LEU A 158 5.652 2.279 -4.327 1.00 0.00 C ATOM 2324 CD1 LEU A 158 5.893 3.556 -5.116 1.00 0.00 C ATOM 2325 CD2 LEU A 158 4.823 2.564 -3.085 1.00 0.00 C ATOM 0 H LEU A 158 6.474 0.186 -6.846 1.00 0.00 H new ATOM 0 HA LEU A 158 5.976 -0.290 -4.074 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.064 1.528 -6.244 1.00 0.00 H new ATOM 0 HB3 LEU A 158 3.893 1.242 -4.972 1.00 0.00 H new ATOM 0 HG LEU A 158 6.618 1.884 -4.013 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.387 4.289 -4.479 1.00 0.00 H new ATOM 0 HD12 LEU A 158 6.525 3.338 -5.977 1.00 0.00 H new ATOM 0 HD13 LEU A 158 4.939 3.957 -5.459 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.329 3.310 -2.473 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.844 2.941 -3.380 1.00 0.00 H new ATOM 0 HD23 LEU A 158 4.701 1.646 -2.510 1.00 0.00 H new ATOM 2337 N LEU A 159 4.017 -1.678 -6.277 1.00 0.00 N ATOM 2338 CA LEU A 159 2.926 -2.629 -6.456 1.00 0.00 C ATOM 2339 C LEU A 159 3.343 -4.020 -5.994 1.00 0.00 C ATOM 2340 O LEU A 159 2.550 -4.754 -5.405 1.00 0.00 O ATOM 2341 CB LEU A 159 2.485 -2.676 -7.922 1.00 0.00 C ATOM 2342 CG LEU A 159 2.720 -1.390 -8.716 1.00 0.00 C ATOM 2343 CD1 LEU A 159 2.162 -1.526 -10.124 1.00 0.00 C ATOM 2344 CD2 LEU A 159 2.092 -0.200 -8.004 1.00 0.00 C ATOM 0 H LEU A 159 4.515 -1.441 -7.135 1.00 0.00 H new ATOM 0 HA LEU A 159 2.085 -2.295 -5.848 1.00 0.00 H new ATOM 0 HB2 LEU A 159 3.013 -3.491 -8.417 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.422 -2.916 -7.957 1.00 0.00 H new ATOM 0 HG LEU A 159 3.794 -1.219 -8.786 1.00 0.00 H new ATOM 0 HD11 LEU A 159 2.337 -0.602 -10.676 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.657 -2.353 -10.633 1.00 0.00 H new ATOM 0 HD13 LEU A 159 1.091 -1.721 -10.074 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.269 0.706 -8.584 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.019 -0.362 -7.903 1.00 0.00 H new ATOM 0 HD23 LEU A 159 2.537 -0.091 -7.015 1.00 0.00 H new