USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1185 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 15 SER OG : rot -160:sc= -0.124 USER MOD Set 1.2: A 178 HIS : no HD1:sc= -1.4 X(o=-1.5,f=-1.5) USER MOD Set 2.1: A 170 GLN : amide:sc= -1.39! K(o=-0.13!,f=1.2) USER MOD Set 2.2: A 173 THR OG1 : rot 46:sc= 1.27 USER MOD Set 3.1: A 39 CYS SG : rot 15:sc= 0.281 USER MOD Set 3.2: A 46 SER OG : rot 25:sc= 0.0916 USER MOD Single : A 7 CYS SG : rot 180:sc= 0.0268 USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= -0.195 X(o=-0.2,f=0) USER MOD Single : A 35 GLN : amide:sc= -1.74 K(o=-1.7,f=-3.3) USER MOD Single : A 40 HIS : no HD1:sc= -5.36! K(o=-5.4!,f=-3.6) USER MOD Single : A 43 THR OG1 : rot 147:sc= 0.733 USER MOD Single : A 45 GLN : amide:sc= -0.923 K(o=-0.92,f=-0.28) USER MOD Single : A 55 GLN : amide:sc= -0.0157 X(o=-0.016,f=-0.016) USER MOD Single : A 57 HIS : no HD1:sc= -0.0373 K(o=-0.037,f=-1.1) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HD1:sc= -1.75 K(o=-1.8,f=-2.9) USER MOD Single : A 75 GLN : amide:sc= -1.03 K(o=-1,f=-6.7!) USER MOD Single : A 81 HIS : no HD1:sc= -1.08 K(o=-1.1,f=-2.8!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= 0.00752 X(o=0.0075,f=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -3.03! C(o=-3!,f=-7.5!) USER MOD Single : A 99 CYS SG : rot 150:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -0.166 X(o=-0.17,f=0) USER MOD Single : A 106 SER OG : rot -60:sc= 0.00393 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= -0.264 K(o=-0.26,f=-1.7!) USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 HIS : no HE2:sc= -2.23 X(o=-2.2,f=-2.3) USER MOD Single : A 126 GLN : amide:sc= -2.24! K(o=-2.2!,f=0.54) USER MOD Single : A 133 GLN : amide:sc= -0.0127 X(o=-0.013,f=-0.013) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.133 X(o=-0.13,f=-0.23) USER MOD Single : A 136 THR OG1 : rot 30:sc= 0.595 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -0.224 X(o=-0.22,f=0) USER MOD Single : A 144 GLN : amide:sc= -0.26 K(o=-0.26,f=-2.1!) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot -98:sc= -0.738! USER MOD Single : A 176 THR OG1 : rot 180:sc= -0.0816 USER MOD ----------------------------------------------------------------- ATOM 63 N ARG A 5 2.701 15.211 -7.793 1.00 0.00 N ATOM 64 CA ARG A 5 3.442 15.736 -6.654 1.00 0.00 C ATOM 65 C ARG A 5 4.193 14.609 -5.950 1.00 0.00 C ATOM 66 O ARG A 5 3.670 13.972 -5.033 1.00 0.00 O ATOM 67 CB ARG A 5 2.494 16.431 -5.674 1.00 0.00 C ATOM 68 CG ARG A 5 3.204 17.079 -4.498 1.00 0.00 C ATOM 69 CD ARG A 5 2.887 16.364 -3.193 1.00 0.00 C ATOM 70 NE ARG A 5 3.457 17.047 -2.031 1.00 0.00 N ATOM 71 CZ ARG A 5 2.886 18.088 -1.418 1.00 0.00 C ATOM 72 NH1 ARG A 5 1.733 18.584 -1.860 1.00 0.00 N ATOM 73 NH2 ARG A 5 3.469 18.630 -0.354 1.00 0.00 N ATOM 0 HA ARG A 5 4.164 16.468 -7.017 1.00 0.00 H new ATOM 0 HB2 ARG A 5 1.926 17.192 -6.209 1.00 0.00 H new ATOM 0 HB3 ARG A 5 1.776 15.703 -5.298 1.00 0.00 H new ATOM 0 HG2 ARG A 5 4.280 17.066 -4.669 1.00 0.00 H new ATOM 0 HG3 ARG A 5 2.906 18.125 -4.423 1.00 0.00 H new ATOM 0 HD2 ARG A 5 1.806 16.292 -3.075 1.00 0.00 H new ATOM 0 HD3 ARG A 5 3.272 15.345 -3.237 1.00 0.00 H new ATOM 0 HE ARG A 5 4.347 16.707 -1.666 1.00 0.00 H new ATOM 0 HH11 ARG A 5 1.278 18.169 -2.673 1.00 0.00 H new ATOM 0 HH12 ARG A 5 1.305 19.379 -1.386 1.00 0.00 H new ATOM 0 HH21 ARG A 5 4.350 18.251 -0.007 1.00 0.00 H new ATOM 0 HH22 ARG A 5 3.035 19.425 0.116 1.00 0.00 H new ATOM 87 N ASP A 6 5.417 14.362 -6.399 1.00 0.00 N ATOM 88 CA ASP A 6 6.251 13.304 -5.834 1.00 0.00 C ATOM 89 C ASP A 6 6.866 13.739 -4.502 1.00 0.00 C ATOM 90 O ASP A 6 7.179 14.915 -4.305 1.00 0.00 O ATOM 91 CB ASP A 6 7.354 12.909 -6.824 1.00 0.00 C ATOM 92 CG ASP A 6 6.825 12.172 -8.047 1.00 0.00 C ATOM 93 OD1 ASP A 6 5.663 12.411 -8.434 1.00 0.00 O ATOM 94 OD2 ASP A 6 7.579 11.358 -8.621 1.00 0.00 O ATOM 0 H ASP A 6 5.858 14.882 -7.157 1.00 0.00 H new ATOM 0 HA ASP A 6 5.616 12.438 -5.647 1.00 0.00 H new ATOM 0 HB2 ASP A 6 7.881 13.806 -7.148 1.00 0.00 H new ATOM 0 HB3 ASP A 6 8.082 12.278 -6.314 1.00 0.00 H new ATOM 99 N CYS A 7 7.031 12.780 -3.590 1.00 0.00 N ATOM 100 CA CYS A 7 7.601 13.053 -2.271 1.00 0.00 C ATOM 101 C CYS A 7 8.758 12.102 -1.962 1.00 0.00 C ATOM 102 O CYS A 7 8.762 10.952 -2.405 1.00 0.00 O ATOM 103 CB CYS A 7 6.523 12.927 -1.190 1.00 0.00 C ATOM 104 SG CYS A 7 5.646 14.467 -0.837 1.00 0.00 S ATOM 0 H CYS A 7 6.777 11.804 -3.742 1.00 0.00 H new ATOM 0 HA CYS A 7 7.987 14.073 -2.278 1.00 0.00 H new ATOM 0 HB2 CYS A 7 5.800 12.173 -1.500 1.00 0.00 H new ATOM 0 HB3 CYS A 7 6.986 12.566 -0.271 1.00 0.00 H new ATOM 0 HG CYS A 7 4.755 14.257 0.087 1.00 0.00 H new ATOM 110 N PRO A 8 9.755 12.576 -1.187 1.00 0.00 N ATOM 111 CA PRO A 8 10.924 11.769 -0.809 1.00 0.00 C ATOM 112 C PRO A 8 10.572 10.660 0.179 1.00 0.00 C ATOM 113 O PRO A 8 9.936 10.909 1.205 1.00 0.00 O ATOM 114 CB PRO A 8 11.864 12.789 -0.159 1.00 0.00 C ATOM 115 CG PRO A 8 10.964 13.860 0.353 1.00 0.00 C ATOM 116 CD PRO A 8 9.816 13.936 -0.616 1.00 0.00 C ATOM 0 HA PRO A 8 11.358 11.255 -1.667 1.00 0.00 H new ATOM 0 HB2 PRO A 8 12.441 12.338 0.648 1.00 0.00 H new ATOM 0 HB3 PRO A 8 12.579 13.184 -0.880 1.00 0.00 H new ATOM 0 HG2 PRO A 8 10.612 13.626 1.358 1.00 0.00 H new ATOM 0 HG3 PRO A 8 11.488 14.814 0.413 1.00 0.00 H new ATOM 0 HD2 PRO A 8 8.885 14.203 -0.115 1.00 0.00 H new ATOM 0 HD3 PRO A 8 9.990 14.687 -1.386 1.00 0.00 H new ATOM 124 N LEU A 9 10.990 9.436 -0.136 1.00 0.00 N ATOM 125 CA LEU A 9 10.719 8.291 0.725 1.00 0.00 C ATOM 126 C LEU A 9 12.012 7.563 1.078 1.00 0.00 C ATOM 127 O LEU A 9 12.740 7.108 0.192 1.00 0.00 O ATOM 128 CB LEU A 9 9.739 7.330 0.046 1.00 0.00 C ATOM 129 CG LEU A 9 8.259 7.604 0.328 1.00 0.00 C ATOM 130 CD1 LEU A 9 7.379 6.668 -0.488 1.00 0.00 C ATOM 131 CD2 LEU A 9 7.962 7.454 1.816 1.00 0.00 C ATOM 0 H LEU A 9 11.517 9.213 -0.980 1.00 0.00 H new ATOM 0 HA LEU A 9 10.267 8.658 1.647 1.00 0.00 H new ATOM 0 HB2 LEU A 9 9.901 7.371 -1.031 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.971 6.314 0.365 1.00 0.00 H new ATOM 0 HG LEU A 9 8.037 8.630 0.034 1.00 0.00 H new ATOM 0 HD11 LEU A 9 6.331 6.877 -0.275 1.00 0.00 H new ATOM 0 HD12 LEU A 9 7.571 6.821 -1.550 1.00 0.00 H new ATOM 0 HD13 LEU A 9 7.604 5.635 -0.224 1.00 0.00 H new ATOM 0 HD21 LEU A 9 6.906 7.652 1.998 1.00 0.00 H new ATOM 0 HD22 LEU A 9 8.201 6.439 2.134 1.00 0.00 H new ATOM 0 HD23 LEU A 9 8.567 8.163 2.381 1.00 0.00 H new ATOM 143 N PHE A 10 12.290 7.461 2.379 1.00 0.00 N ATOM 144 CA PHE A 10 13.495 6.790 2.869 1.00 0.00 C ATOM 145 C PHE A 10 14.758 7.452 2.316 1.00 0.00 C ATOM 146 O PHE A 10 15.683 6.773 1.868 1.00 0.00 O ATOM 147 CB PHE A 10 13.471 5.303 2.497 1.00 0.00 C ATOM 148 CG PHE A 10 12.446 4.505 3.253 1.00 0.00 C ATOM 149 CD1 PHE A 10 11.100 4.823 3.170 1.00 0.00 C ATOM 150 CD2 PHE A 10 12.830 3.437 4.047 1.00 0.00 C ATOM 151 CE1 PHE A 10 10.157 4.092 3.865 1.00 0.00 C ATOM 152 CE2 PHE A 10 11.893 2.702 4.743 1.00 0.00 C ATOM 153 CZ PHE A 10 10.554 3.030 4.654 1.00 0.00 C ATOM 0 H PHE A 10 11.693 7.837 3.116 1.00 0.00 H new ATOM 0 HA PHE A 10 13.510 6.881 3.955 1.00 0.00 H new ATOM 0 HB2 PHE A 10 13.276 5.208 1.429 1.00 0.00 H new ATOM 0 HB3 PHE A 10 14.457 4.876 2.680 1.00 0.00 H new ATOM 0 HD1 PHE A 10 10.785 5.652 2.554 1.00 0.00 H new ATOM 0 HD2 PHE A 10 13.875 3.177 4.122 1.00 0.00 H new ATOM 0 HE1 PHE A 10 9.111 4.350 3.792 1.00 0.00 H new ATOM 0 HE2 PHE A 10 12.206 1.871 5.357 1.00 0.00 H new ATOM 0 HZ PHE A 10 9.819 2.457 5.200 1.00 0.00 H new ATOM 163 N GLY A 11 14.788 8.784 2.352 1.00 0.00 N ATOM 164 CA GLY A 11 15.942 9.515 1.856 1.00 0.00 C ATOM 165 C GLY A 11 15.797 9.963 0.409 1.00 0.00 C ATOM 166 O GLY A 11 16.568 10.801 -0.060 1.00 0.00 O ATOM 0 H GLY A 11 14.035 9.368 2.715 1.00 0.00 H new ATOM 0 HA2 GLY A 11 16.106 10.390 2.485 1.00 0.00 H new ATOM 0 HA3 GLY A 11 16.828 8.886 1.947 1.00 0.00 H new ATOM 170 N GLY A 12 14.813 9.407 -0.300 1.00 0.00 N ATOM 171 CA GLY A 12 14.597 9.771 -1.689 1.00 0.00 C ATOM 172 C GLY A 12 14.793 8.606 -2.650 1.00 0.00 C ATOM 173 O GLY A 12 15.061 8.816 -3.833 1.00 0.00 O ATOM 0 H GLY A 12 14.163 8.711 0.065 1.00 0.00 H new ATOM 0 HA2 GLY A 12 13.586 10.162 -1.803 1.00 0.00 H new ATOM 0 HA3 GLY A 12 15.282 10.575 -1.958 1.00 0.00 H new ATOM 177 N ALA A 13 14.652 7.375 -2.149 1.00 0.00 N ATOM 178 CA ALA A 13 14.807 6.186 -2.985 1.00 0.00 C ATOM 179 C ALA A 13 13.555 5.950 -3.825 1.00 0.00 C ATOM 180 O ALA A 13 13.635 5.478 -4.960 1.00 0.00 O ATOM 181 CB ALA A 13 15.112 4.962 -2.127 1.00 0.00 C ATOM 0 H ALA A 13 14.432 7.179 -1.173 1.00 0.00 H new ATOM 0 HA ALA A 13 15.647 6.352 -3.660 1.00 0.00 H new ATOM 0 HB1 ALA A 13 15.224 4.087 -2.768 1.00 0.00 H new ATOM 0 HB2 ALA A 13 16.036 5.127 -1.573 1.00 0.00 H new ATOM 0 HB3 ALA A 13 14.294 4.796 -1.426 1.00 0.00 H new ATOM 187 N PHE A 14 12.398 6.296 -3.259 1.00 0.00 N ATOM 188 CA PHE A 14 11.123 6.139 -3.946 1.00 0.00 C ATOM 189 C PHE A 14 10.380 7.470 -4.002 1.00 0.00 C ATOM 190 O PHE A 14 10.542 8.319 -3.122 1.00 0.00 O ATOM 191 CB PHE A 14 10.263 5.092 -3.238 1.00 0.00 C ATOM 192 CG PHE A 14 10.568 3.682 -3.656 1.00 0.00 C ATOM 193 CD1 PHE A 14 10.381 3.276 -4.969 1.00 0.00 C ATOM 194 CD2 PHE A 14 11.043 2.762 -2.735 1.00 0.00 C ATOM 195 CE1 PHE A 14 10.659 1.980 -5.353 1.00 0.00 C ATOM 196 CE2 PHE A 14 11.323 1.464 -3.116 1.00 0.00 C ATOM 197 CZ PHE A 14 11.132 1.072 -4.425 1.00 0.00 C ATOM 0 H PHE A 14 12.322 6.689 -2.321 1.00 0.00 H new ATOM 0 HA PHE A 14 11.321 5.804 -4.964 1.00 0.00 H new ATOM 0 HB2 PHE A 14 10.408 5.182 -2.161 1.00 0.00 H new ATOM 0 HB3 PHE A 14 9.212 5.302 -3.437 1.00 0.00 H new ATOM 0 HD1 PHE A 14 10.014 3.982 -5.699 1.00 0.00 H new ATOM 0 HD2 PHE A 14 11.196 3.063 -1.709 1.00 0.00 H new ATOM 0 HE1 PHE A 14 10.507 1.676 -6.378 1.00 0.00 H new ATOM 0 HE2 PHE A 14 11.692 0.756 -2.389 1.00 0.00 H new ATOM 0 HZ PHE A 14 11.352 0.058 -4.724 1.00 0.00 H new ATOM 207 N SER A 15 9.563 7.646 -5.039 1.00 0.00 N ATOM 208 CA SER A 15 8.791 8.872 -5.206 1.00 0.00 C ATOM 209 C SER A 15 7.310 8.601 -4.977 1.00 0.00 C ATOM 210 O SER A 15 6.690 7.841 -5.724 1.00 0.00 O ATOM 211 CB SER A 15 9.011 9.457 -6.601 1.00 0.00 C ATOM 212 OG SER A 15 10.149 10.302 -6.625 1.00 0.00 O ATOM 0 H SER A 15 9.420 6.954 -5.775 1.00 0.00 H new ATOM 0 HA SER A 15 9.132 9.597 -4.467 1.00 0.00 H new ATOM 0 HB2 SER A 15 9.138 8.649 -7.322 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.129 10.020 -6.906 1.00 0.00 H new ATOM 0 HG SER A 15 10.096 10.900 -7.400 1.00 0.00 H new ATOM 218 N ALA A 16 6.752 9.219 -3.938 1.00 0.00 N ATOM 219 CA ALA A 16 5.346 9.030 -3.601 1.00 0.00 C ATOM 220 C ALA A 16 4.490 10.216 -4.036 1.00 0.00 C ATOM 221 O ALA A 16 4.763 11.362 -3.684 1.00 0.00 O ATOM 222 CB ALA A 16 5.200 8.784 -2.105 1.00 0.00 C ATOM 0 H ALA A 16 7.253 9.854 -3.317 1.00 0.00 H new ATOM 0 HA ALA A 16 4.986 8.158 -4.146 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.147 8.644 -1.860 1.00 0.00 H new ATOM 0 HB2 ALA A 16 5.759 7.891 -1.827 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.589 9.641 -1.556 1.00 0.00 H new ATOM 228 N ILE A 17 3.446 9.919 -4.807 1.00 0.00 N ATOM 229 CA ILE A 17 2.529 10.938 -5.305 1.00 0.00 C ATOM 230 C ILE A 17 1.267 11.007 -4.447 1.00 0.00 C ATOM 231 O ILE A 17 0.625 9.987 -4.195 1.00 0.00 O ATOM 232 CB ILE A 17 2.115 10.655 -6.764 1.00 0.00 C ATOM 233 CG1 ILE A 17 3.341 10.375 -7.636 1.00 0.00 C ATOM 234 CG2 ILE A 17 1.317 11.820 -7.326 1.00 0.00 C ATOM 235 CD1 ILE A 17 3.058 9.457 -8.807 1.00 0.00 C ATOM 0 H ILE A 17 3.214 8.971 -5.102 1.00 0.00 H new ATOM 0 HA ILE A 17 3.059 11.890 -5.257 1.00 0.00 H new ATOM 0 HB ILE A 17 1.484 9.766 -6.771 1.00 0.00 H new ATOM 0 HG12 ILE A 17 3.731 11.320 -8.013 1.00 0.00 H new ATOM 0 HG13 ILE A 17 4.122 9.931 -7.018 1.00 0.00 H new ATOM 0 HG21 ILE A 17 1.033 11.603 -8.356 1.00 0.00 H new ATOM 0 HG22 ILE A 17 0.419 11.969 -6.726 1.00 0.00 H new ATOM 0 HG23 ILE A 17 1.925 12.724 -7.300 1.00 0.00 H new ATOM 0 HD11 ILE A 17 3.973 9.304 -9.379 1.00 0.00 H new ATOM 0 HD12 ILE A 17 2.697 8.497 -8.438 1.00 0.00 H new ATOM 0 HD13 ILE A 17 2.300 9.908 -9.448 1.00 0.00 H new ATOM 247 N LEU A 18 0.919 12.216 -4.014 1.00 0.00 N ATOM 248 CA LEU A 18 -0.273 12.437 -3.189 1.00 0.00 C ATOM 249 C LEU A 18 -0.399 13.912 -2.801 1.00 0.00 C ATOM 250 O LEU A 18 0.577 14.530 -2.374 1.00 0.00 O ATOM 251 CB LEU A 18 -0.238 11.565 -1.926 1.00 0.00 C ATOM 252 CG LEU A 18 1.066 11.614 -1.122 1.00 0.00 C ATOM 253 CD1 LEU A 18 0.767 11.627 0.366 1.00 0.00 C ATOM 254 CD2 LEU A 18 1.960 10.432 -1.472 1.00 0.00 C ATOM 0 H LEU A 18 1.447 13.064 -4.220 1.00 0.00 H new ATOM 0 HA LEU A 18 -1.143 12.154 -3.782 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.057 11.869 -1.274 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.427 10.531 -2.215 1.00 0.00 H new ATOM 0 HG LEU A 18 1.595 12.531 -1.381 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.702 11.662 0.925 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.166 12.504 0.609 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.217 10.725 0.635 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.880 10.487 -0.890 1.00 0.00 H new ATOM 0 HD22 LEU A 18 1.440 9.502 -1.242 1.00 0.00 H new ATOM 0 HD23 LEU A 18 2.201 10.460 -2.535 1.00 0.00 H new ATOM 266 N PRO A 19 -1.607 14.500 -2.951 1.00 0.00 N ATOM 267 CA PRO A 19 -1.852 15.914 -2.617 1.00 0.00 C ATOM 268 C PRO A 19 -1.484 16.246 -1.169 1.00 0.00 C ATOM 269 O PRO A 19 -1.318 15.350 -0.341 1.00 0.00 O ATOM 270 CB PRO A 19 -3.360 16.082 -2.843 1.00 0.00 C ATOM 271 CG PRO A 19 -3.729 14.991 -3.788 1.00 0.00 C ATOM 272 CD PRO A 19 -2.823 13.838 -3.463 1.00 0.00 C ATOM 0 HA PRO A 19 -1.242 16.584 -3.223 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -3.912 15.997 -1.907 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -3.590 17.062 -3.261 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -4.776 14.710 -3.670 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -3.599 15.310 -4.822 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -3.265 13.176 -2.719 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -2.611 13.231 -4.344 1.00 0.00 H new ATOM 280 N MET A 20 -1.357 17.542 -0.870 1.00 0.00 N ATOM 281 CA MET A 20 -1.001 17.993 0.479 1.00 0.00 C ATOM 282 C MET A 20 -2.014 17.524 1.530 1.00 0.00 C ATOM 283 O MET A 20 -1.702 17.501 2.722 1.00 0.00 O ATOM 284 CB MET A 20 -0.883 19.518 0.522 1.00 0.00 C ATOM 285 CG MET A 20 0.361 20.010 1.244 1.00 0.00 C ATOM 286 SD MET A 20 0.048 21.467 2.259 1.00 0.00 S ATOM 287 CE MET A 20 1.635 22.294 2.167 1.00 0.00 C ATOM 0 H MET A 20 -1.495 18.296 -1.542 1.00 0.00 H new ATOM 0 HA MET A 20 -0.037 17.546 0.720 1.00 0.00 H new ATOM 0 HB2 MET A 20 -0.878 19.903 -0.498 1.00 0.00 H new ATOM 0 HB3 MET A 20 -1.765 19.929 1.013 1.00 0.00 H new ATOM 0 HG2 MET A 20 0.750 19.210 1.874 1.00 0.00 H new ATOM 0 HG3 MET A 20 1.133 20.242 0.511 1.00 0.00 H new ATOM 0 HE1 MET A 20 1.599 23.216 2.748 1.00 0.00 H new ATOM 0 HE2 MET A 20 2.409 21.641 2.570 1.00 0.00 H new ATOM 0 HE3 MET A 20 1.863 22.529 1.127 1.00 0.00 H new ATOM 297 N GLY A 21 -3.218 17.152 1.086 1.00 0.00 N ATOM 298 CA GLY A 21 -4.249 16.686 2.006 1.00 0.00 C ATOM 299 C GLY A 21 -3.750 15.614 2.967 1.00 0.00 C ATOM 300 O GLY A 21 -4.219 15.528 4.101 1.00 0.00 O ATOM 0 H GLY A 21 -3.497 17.165 0.105 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.626 17.533 2.579 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.088 16.290 1.433 1.00 0.00 H new ATOM 304 N ALA A 22 -2.792 14.805 2.512 1.00 0.00 N ATOM 305 CA ALA A 22 -2.226 13.744 3.340 1.00 0.00 C ATOM 306 C ALA A 22 -1.155 14.293 4.275 1.00 0.00 C ATOM 307 O ALA A 22 -0.047 14.626 3.846 1.00 0.00 O ATOM 308 CB ALA A 22 -1.657 12.637 2.467 1.00 0.00 C ATOM 0 H ALA A 22 -2.393 14.866 1.575 1.00 0.00 H new ATOM 0 HA ALA A 22 -3.026 13.328 3.952 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -1.239 11.854 3.099 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -2.450 12.218 1.847 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -0.874 13.044 1.828 1.00 0.00 H new ATOM 314 N ILE A 23 -1.496 14.385 5.557 1.00 0.00 N ATOM 315 CA ILE A 23 -0.578 14.891 6.567 1.00 0.00 C ATOM 316 C ILE A 23 0.136 13.739 7.280 1.00 0.00 C ATOM 317 O ILE A 23 -0.484 12.724 7.611 1.00 0.00 O ATOM 318 CB ILE A 23 -1.322 15.782 7.594 1.00 0.00 C ATOM 319 CG1 ILE A 23 -0.325 16.592 8.435 1.00 0.00 C ATOM 320 CG2 ILE A 23 -2.242 14.951 8.480 1.00 0.00 C ATOM 321 CD1 ILE A 23 0.328 15.813 9.558 1.00 0.00 C ATOM 0 H ILE A 23 -2.409 14.113 5.921 1.00 0.00 H new ATOM 0 HA ILE A 23 0.171 15.501 6.062 1.00 0.00 H new ATOM 0 HB ILE A 23 -1.945 16.485 7.041 1.00 0.00 H new ATOM 0 HG12 ILE A 23 0.454 16.980 7.778 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -0.842 17.453 8.860 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -2.750 15.603 9.190 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -2.981 14.443 7.861 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -1.654 14.212 9.023 1.00 0.00 H new ATOM 0 HD11 ILE A 23 1.016 16.462 10.099 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -0.439 15.447 10.241 1.00 0.00 H new ATOM 0 HD13 ILE A 23 0.877 14.968 9.143 1.00 0.00 H new ATOM 333 N ASP A 24 1.439 13.900 7.504 1.00 0.00 N ATOM 334 CA ASP A 24 2.242 12.877 8.171 1.00 0.00 C ATOM 335 C ASP A 24 1.976 12.864 9.675 1.00 0.00 C ATOM 336 O ASP A 24 2.399 13.768 10.397 1.00 0.00 O ATOM 337 CB ASP A 24 3.733 13.119 7.906 1.00 0.00 C ATOM 338 CG ASP A 24 4.579 11.872 8.105 1.00 0.00 C ATOM 339 OD1 ASP A 24 4.120 10.936 8.794 1.00 0.00 O ATOM 340 OD2 ASP A 24 5.706 11.835 7.569 1.00 0.00 O ATOM 0 H ASP A 24 1.962 14.732 7.232 1.00 0.00 H new ATOM 0 HA ASP A 24 1.958 11.906 7.765 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.862 13.480 6.886 1.00 0.00 H new ATOM 0 HB3 ASP A 24 4.092 13.905 8.570 1.00 0.00 H new ATOM 345 N VAL A 25 1.275 11.829 10.141 1.00 0.00 N ATOM 346 CA VAL A 25 0.955 11.692 11.556 1.00 0.00 C ATOM 347 C VAL A 25 2.180 11.292 12.391 1.00 0.00 C ATOM 348 O VAL A 25 2.087 11.187 13.615 1.00 0.00 O ATOM 349 CB VAL A 25 -0.170 10.661 11.784 1.00 0.00 C ATOM 350 CG1 VAL A 25 -1.511 11.208 11.310 1.00 0.00 C ATOM 351 CG2 VAL A 25 0.151 9.339 11.096 1.00 0.00 C ATOM 0 H VAL A 25 0.919 11.074 9.555 1.00 0.00 H new ATOM 0 HA VAL A 25 0.616 12.674 11.885 1.00 0.00 H new ATOM 0 HB VAL A 25 -0.240 10.473 12.855 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.289 10.464 11.481 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -1.750 12.116 11.864 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.455 11.436 10.246 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -0.658 8.631 11.273 1.00 0.00 H new ATOM 0 HG22 VAL A 25 0.261 9.504 10.024 1.00 0.00 H new ATOM 0 HG23 VAL A 25 1.080 8.936 11.498 1.00 0.00 H new ATOM 361 N SER A 26 3.326 11.075 11.733 1.00 0.00 N ATOM 362 CA SER A 26 4.554 10.694 12.433 1.00 0.00 C ATOM 363 C SER A 26 4.925 11.723 13.500 1.00 0.00 C ATOM 364 O SER A 26 5.423 11.366 14.569 1.00 0.00 O ATOM 365 CB SER A 26 5.706 10.537 11.438 1.00 0.00 C ATOM 366 OG SER A 26 6.899 10.145 12.098 1.00 0.00 O ATOM 0 H SER A 26 3.426 11.157 10.721 1.00 0.00 H new ATOM 0 HA SER A 26 4.374 9.739 12.927 1.00 0.00 H new ATOM 0 HB2 SER A 26 5.442 9.794 10.685 1.00 0.00 H new ATOM 0 HB3 SER A 26 5.869 11.479 10.914 1.00 0.00 H new ATOM 0 HG SER A 26 7.620 10.050 11.441 1.00 0.00 H new ATOM 372 N ASP A 27 4.680 13.000 13.205 1.00 0.00 N ATOM 373 CA ASP A 27 4.988 14.077 14.145 1.00 0.00 C ATOM 374 C ASP A 27 4.087 14.012 15.384 1.00 0.00 C ATOM 375 O ASP A 27 4.432 14.550 16.436 1.00 0.00 O ATOM 376 CB ASP A 27 4.848 15.444 13.461 1.00 0.00 C ATOM 377 CG ASP A 27 5.661 16.528 14.149 1.00 0.00 C ATOM 378 OD1 ASP A 27 6.809 16.250 14.552 1.00 0.00 O ATOM 379 OD2 ASP A 27 5.145 17.659 14.280 1.00 0.00 O ATOM 0 H ASP A 27 4.270 13.313 12.325 1.00 0.00 H new ATOM 0 HA ASP A 27 6.020 13.947 14.470 1.00 0.00 H new ATOM 0 HB2 ASP A 27 5.167 15.360 12.422 1.00 0.00 H new ATOM 0 HB3 ASP A 27 3.798 15.735 13.450 1.00 0.00 H new ATOM 384 N LEU A 28 2.934 13.352 15.251 1.00 0.00 N ATOM 385 CA LEU A 28 1.986 13.216 16.353 1.00 0.00 C ATOM 386 C LEU A 28 2.094 11.837 17.021 1.00 0.00 C ATOM 387 O LEU A 28 1.832 11.701 18.218 1.00 0.00 O ATOM 388 CB LEU A 28 0.559 13.432 15.836 1.00 0.00 C ATOM 389 CG LEU A 28 -0.337 14.330 16.698 1.00 0.00 C ATOM 390 CD1 LEU A 28 -0.430 13.800 18.122 1.00 0.00 C ATOM 391 CD2 LEU A 28 0.172 15.765 16.694 1.00 0.00 C ATOM 0 H LEU A 28 2.636 12.902 14.385 1.00 0.00 H new ATOM 0 HA LEU A 28 2.226 13.971 17.101 1.00 0.00 H new ATOM 0 HB2 LEU A 28 0.617 13.862 14.836 1.00 0.00 H new ATOM 0 HB3 LEU A 28 0.078 12.459 15.737 1.00 0.00 H new ATOM 0 HG LEU A 28 -1.337 14.320 16.265 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.071 14.455 18.713 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -0.851 12.795 18.109 1.00 0.00 H new ATOM 0 HD13 LEU A 28 0.565 13.771 18.565 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.479 16.384 17.312 1.00 0.00 H new ATOM 0 HD22 LEU A 28 1.186 15.793 17.094 1.00 0.00 H new ATOM 0 HD23 LEU A 28 0.174 16.147 15.673 1.00 0.00 H new ATOM 403 N ARG A 29 2.470 10.813 16.243 1.00 0.00 N ATOM 404 CA ARG A 29 2.596 9.446 16.767 1.00 0.00 C ATOM 405 C ARG A 29 3.807 8.719 16.169 1.00 0.00 C ATOM 406 O ARG A 29 4.217 9.004 15.044 1.00 0.00 O ATOM 407 CB ARG A 29 1.321 8.645 16.471 1.00 0.00 C ATOM 408 CG ARG A 29 0.117 9.066 17.299 1.00 0.00 C ATOM 409 CD ARG A 29 -0.919 9.793 16.452 1.00 0.00 C ATOM 410 NE ARG A 29 -1.968 10.406 17.269 1.00 0.00 N ATOM 411 CZ ARG A 29 -2.988 9.731 17.811 1.00 0.00 C ATOM 412 NH1 ARG A 29 -3.108 8.419 17.621 1.00 0.00 N ATOM 413 NH2 ARG A 29 -3.891 10.372 18.543 1.00 0.00 N ATOM 0 H ARG A 29 2.692 10.905 15.252 1.00 0.00 H new ATOM 0 HA ARG A 29 2.742 9.521 17.845 1.00 0.00 H new ATOM 0 HB2 ARG A 29 1.076 8.750 15.414 1.00 0.00 H new ATOM 0 HB3 ARG A 29 1.519 7.588 16.649 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -0.337 8.186 17.755 1.00 0.00 H new ATOM 0 HG3 ARG A 29 0.443 9.714 18.112 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -0.426 10.563 15.859 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -1.370 9.091 15.751 1.00 0.00 H new ATOM 0 HE ARG A 29 -1.918 11.411 17.435 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -2.419 7.920 17.058 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -3.889 7.913 18.038 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -3.807 11.378 18.691 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -4.669 9.859 18.957 1.00 0.00 H new ATOM 427 N PRO A 30 4.392 7.761 16.922 1.00 0.00 N ATOM 428 CA PRO A 30 5.562 6.981 16.471 1.00 0.00 C ATOM 429 C PRO A 30 5.316 6.248 15.147 1.00 0.00 C ATOM 430 O PRO A 30 4.187 5.858 14.846 1.00 0.00 O ATOM 431 CB PRO A 30 5.772 5.963 17.599 1.00 0.00 C ATOM 432 CG PRO A 30 5.124 6.572 18.795 1.00 0.00 C ATOM 433 CD PRO A 30 3.958 7.364 18.276 1.00 0.00 C ATOM 0 HA PRO A 30 6.420 7.626 16.285 1.00 0.00 H new ATOM 0 HB2 PRO A 30 5.321 5.002 17.352 1.00 0.00 H new ATOM 0 HB3 PRO A 30 6.832 5.782 17.774 1.00 0.00 H new ATOM 0 HG2 PRO A 30 4.794 5.803 19.494 1.00 0.00 H new ATOM 0 HG3 PRO A 30 5.822 7.213 19.333 1.00 0.00 H new ATOM 0 HD2 PRO A 30 3.047 6.766 18.247 1.00 0.00 H new ATOM 0 HD3 PRO A 30 3.750 8.232 18.902 1.00 0.00 H new ATOM 441 N VAL A 31 6.382 6.064 14.361 1.00 0.00 N ATOM 442 CA VAL A 31 6.285 5.380 13.069 1.00 0.00 C ATOM 443 C VAL A 31 7.528 4.526 12.797 1.00 0.00 C ATOM 444 O VAL A 31 8.655 4.992 12.973 1.00 0.00 O ATOM 445 CB VAL A 31 6.110 6.388 11.911 1.00 0.00 C ATOM 446 CG1 VAL A 31 5.826 5.666 10.602 1.00 0.00 C ATOM 447 CG2 VAL A 31 5.003 7.385 12.226 1.00 0.00 C ATOM 0 H VAL A 31 7.322 6.380 14.598 1.00 0.00 H new ATOM 0 HA VAL A 31 5.408 4.735 13.121 1.00 0.00 H new ATOM 0 HB VAL A 31 7.044 6.939 11.799 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.707 6.397 9.802 1.00 0.00 H new ATOM 0 HG12 VAL A 31 6.657 5.001 10.365 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.911 5.082 10.700 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.897 8.085 11.397 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.064 6.852 12.373 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.255 7.933 13.134 1.00 0.00 H new ATOM 457 N PRO A 32 7.337 3.260 12.360 1.00 0.00 N ATOM 458 CA PRO A 32 8.449 2.340 12.060 1.00 0.00 C ATOM 459 C PRO A 32 9.416 2.899 11.014 1.00 0.00 C ATOM 460 O PRO A 32 9.137 3.915 10.377 1.00 0.00 O ATOM 461 CB PRO A 32 7.747 1.090 11.514 1.00 0.00 C ATOM 462 CG PRO A 32 6.362 1.161 12.057 1.00 0.00 C ATOM 463 CD PRO A 32 6.026 2.624 12.129 1.00 0.00 C ATOM 0 HA PRO A 32 9.061 2.156 12.943 1.00 0.00 H new ATOM 0 HB2 PRO A 32 7.744 1.083 10.424 1.00 0.00 H new ATOM 0 HB3 PRO A 32 8.252 0.180 11.838 1.00 0.00 H new ATOM 0 HG2 PRO A 32 5.661 0.630 11.413 1.00 0.00 H new ATOM 0 HG3 PRO A 32 6.304 0.697 13.042 1.00 0.00 H new ATOM 0 HD2 PRO A 32 5.564 2.977 11.207 1.00 0.00 H new ATOM 0 HD3 PRO A 32 5.327 2.837 12.938 1.00 0.00 H new ATOM 471 N ASP A 33 10.554 2.223 10.846 1.00 0.00 N ATOM 472 CA ASP A 33 11.571 2.650 9.881 1.00 0.00 C ATOM 473 C ASP A 33 11.414 1.953 8.523 1.00 0.00 C ATOM 474 O ASP A 33 12.288 2.068 7.663 1.00 0.00 O ATOM 475 CB ASP A 33 12.971 2.387 10.442 1.00 0.00 C ATOM 476 CG ASP A 33 13.570 3.616 11.099 1.00 0.00 C ATOM 477 OD1 ASP A 33 12.966 4.128 12.065 1.00 0.00 O ATOM 478 OD2 ASP A 33 14.642 4.068 10.646 1.00 0.00 O ATOM 0 H ASP A 33 10.795 1.378 11.365 1.00 0.00 H new ATOM 0 HA ASP A 33 11.433 3.719 9.718 1.00 0.00 H new ATOM 0 HB2 ASP A 33 12.922 1.577 11.169 1.00 0.00 H new ATOM 0 HB3 ASP A 33 13.625 2.053 9.637 1.00 0.00 H new ATOM 483 N ASN A 34 10.305 1.236 8.330 1.00 0.00 N ATOM 484 CA ASN A 34 10.055 0.539 7.067 1.00 0.00 C ATOM 485 C ASN A 34 8.613 0.741 6.597 1.00 0.00 C ATOM 486 O ASN A 34 8.034 -0.132 5.949 1.00 0.00 O ATOM 487 CB ASN A 34 10.366 -0.959 7.203 1.00 0.00 C ATOM 488 CG ASN A 34 9.841 -1.555 8.497 1.00 0.00 C ATOM 489 OD1 ASN A 34 10.612 -1.900 9.391 1.00 0.00 O ATOM 490 ND2 ASN A 34 8.522 -1.680 8.604 1.00 0.00 N ATOM 0 H ASN A 34 9.570 1.123 9.028 1.00 0.00 H new ATOM 0 HA ASN A 34 10.719 0.967 6.316 1.00 0.00 H new ATOM 0 HB2 ASN A 34 9.930 -1.494 6.359 1.00 0.00 H new ATOM 0 HB3 ASN A 34 11.445 -1.107 7.152 1.00 0.00 H new ATOM 0 HD21 ASN A 34 8.114 -2.075 9.452 1.00 0.00 H new ATOM 0 HD22 ASN A 34 7.918 -1.381 7.839 1.00 0.00 H new ATOM 497 N GLN A 35 8.036 1.900 6.925 1.00 0.00 N ATOM 498 CA GLN A 35 6.667 2.213 6.533 1.00 0.00 C ATOM 499 C GLN A 35 6.331 3.678 6.799 1.00 0.00 C ATOM 500 O GLN A 35 7.151 4.432 7.327 1.00 0.00 O ATOM 501 CB GLN A 35 5.676 1.317 7.276 1.00 0.00 C ATOM 502 CG GLN A 35 5.713 1.476 8.788 1.00 0.00 C ATOM 503 CD GLN A 35 4.328 1.640 9.388 1.00 0.00 C ATOM 504 OE1 GLN A 35 3.865 2.758 9.614 1.00 0.00 O ATOM 505 NE2 GLN A 35 3.658 0.522 9.649 1.00 0.00 N ATOM 0 H GLN A 35 8.499 2.634 7.461 1.00 0.00 H new ATOM 0 HA GLN A 35 6.586 2.030 5.462 1.00 0.00 H new ATOM 0 HB2 GLN A 35 4.668 1.536 6.922 1.00 0.00 H new ATOM 0 HB3 GLN A 35 5.883 0.277 7.025 1.00 0.00 H new ATOM 0 HG2 GLN A 35 6.196 0.605 9.230 1.00 0.00 H new ATOM 0 HG3 GLN A 35 6.322 2.343 9.044 1.00 0.00 H new ATOM 0 HE21 GLN A 35 4.079 -0.384 9.446 1.00 0.00 H new ATOM 0 HE22 GLN A 35 2.722 0.570 10.052 1.00 0.00 H new ATOM 514 N GLU A 36 5.111 4.064 6.431 1.00 0.00 N ATOM 515 CA GLU A 36 4.641 5.435 6.623 1.00 0.00 C ATOM 516 C GLU A 36 3.145 5.463 6.925 1.00 0.00 C ATOM 517 O GLU A 36 2.392 4.596 6.477 1.00 0.00 O ATOM 518 CB GLU A 36 4.927 6.277 5.376 1.00 0.00 C ATOM 519 CG GLU A 36 6.371 6.743 5.271 1.00 0.00 C ATOM 520 CD GLU A 36 6.734 7.763 6.333 1.00 0.00 C ATOM 521 OE1 GLU A 36 6.341 8.939 6.185 1.00 0.00 O ATOM 522 OE2 GLU A 36 7.410 7.387 7.312 1.00 0.00 O ATOM 0 H GLU A 36 4.427 3.444 5.996 1.00 0.00 H new ATOM 0 HA GLU A 36 5.178 5.855 7.473 1.00 0.00 H new ATOM 0 HB2 GLU A 36 4.677 5.694 4.490 1.00 0.00 H new ATOM 0 HB3 GLU A 36 4.272 7.149 5.379 1.00 0.00 H new ATOM 0 HG2 GLU A 36 7.034 5.882 5.358 1.00 0.00 H new ATOM 0 HG3 GLU A 36 6.538 7.176 4.285 1.00 0.00 H new ATOM 529 N VAL A 37 2.722 6.472 7.684 1.00 0.00 N ATOM 530 CA VAL A 37 1.315 6.627 8.043 1.00 0.00 C ATOM 531 C VAL A 37 0.826 8.041 7.736 1.00 0.00 C ATOM 532 O VAL A 37 1.238 9.007 8.382 1.00 0.00 O ATOM 533 CB VAL A 37 1.064 6.310 9.534 1.00 0.00 C ATOM 534 CG1 VAL A 37 1.033 4.807 9.762 1.00 0.00 C ATOM 535 CG2 VAL A 37 2.117 6.970 10.417 1.00 0.00 C ATOM 0 H VAL A 37 3.335 7.195 8.062 1.00 0.00 H new ATOM 0 HA VAL A 37 0.755 5.912 7.440 1.00 0.00 H new ATOM 0 HB VAL A 37 0.092 6.719 9.809 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.855 4.603 10.818 1.00 0.00 H new ATOM 0 HG12 VAL A 37 0.234 4.365 9.167 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.988 4.374 9.465 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.917 6.731 11.462 1.00 0.00 H new ATOM 0 HG22 VAL A 37 3.105 6.601 10.143 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.082 8.051 10.279 1.00 0.00 H new ATOM 545 N PHE A 38 -0.050 8.154 6.740 1.00 0.00 N ATOM 546 CA PHE A 38 -0.596 9.448 6.334 1.00 0.00 C ATOM 547 C PHE A 38 -2.097 9.520 6.604 1.00 0.00 C ATOM 548 O PHE A 38 -2.791 8.502 6.568 1.00 0.00 O ATOM 549 CB PHE A 38 -0.318 9.691 4.849 1.00 0.00 C ATOM 550 CG PHE A 38 1.069 10.197 4.573 1.00 0.00 C ATOM 551 CD1 PHE A 38 2.140 9.319 4.494 1.00 0.00 C ATOM 552 CD2 PHE A 38 1.303 11.550 4.393 1.00 0.00 C ATOM 553 CE1 PHE A 38 3.415 9.782 4.241 1.00 0.00 C ATOM 554 CE2 PHE A 38 2.577 12.020 4.141 1.00 0.00 C ATOM 555 CZ PHE A 38 3.636 11.135 4.064 1.00 0.00 C ATOM 0 H PHE A 38 -0.398 7.363 6.198 1.00 0.00 H new ATOM 0 HA PHE A 38 -0.107 10.224 6.923 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -0.472 8.761 4.302 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -1.041 10.410 4.465 1.00 0.00 H new ATOM 0 HD1 PHE A 38 1.974 8.261 4.632 1.00 0.00 H new ATOM 0 HD2 PHE A 38 0.479 12.246 4.450 1.00 0.00 H new ATOM 0 HE1 PHE A 38 4.240 9.088 4.181 1.00 0.00 H new ATOM 0 HE2 PHE A 38 2.746 13.078 4.004 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.633 11.500 3.866 1.00 0.00 H new ATOM 565 N CYS A 39 -2.592 10.727 6.877 1.00 0.00 N ATOM 566 CA CYS A 39 -4.012 10.931 7.154 1.00 0.00 C ATOM 567 C CYS A 39 -4.556 12.141 6.397 1.00 0.00 C ATOM 568 O CYS A 39 -3.827 13.093 6.122 1.00 0.00 O ATOM 569 CB CYS A 39 -4.233 11.113 8.655 1.00 0.00 C ATOM 570 SG CYS A 39 -5.969 11.059 9.160 1.00 0.00 S ATOM 0 H CYS A 39 -2.030 11.578 6.912 1.00 0.00 H new ATOM 0 HA CYS A 39 -4.552 10.047 6.814 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -3.687 10.335 9.188 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -3.807 12.069 8.961 1.00 0.00 H new ATOM 0 HG CYS A 39 -6.688 10.573 8.192 1.00 0.00 H new ATOM 576 N HIS A 40 -5.847 12.093 6.069 1.00 0.00 N ATOM 577 CA HIS A 40 -6.504 13.182 5.348 1.00 0.00 C ATOM 578 C HIS A 40 -7.609 13.801 6.198 1.00 0.00 C ATOM 579 O HIS A 40 -8.763 13.380 6.127 1.00 0.00 O ATOM 580 CB HIS A 40 -7.093 12.678 4.027 1.00 0.00 C ATOM 581 CG HIS A 40 -6.169 11.797 3.245 1.00 0.00 C ATOM 582 ND1 HIS A 40 -6.409 10.458 3.028 1.00 0.00 N ATOM 583 CD2 HIS A 40 -4.999 12.073 2.625 1.00 0.00 C ATOM 584 CE1 HIS A 40 -5.427 9.948 2.308 1.00 0.00 C ATOM 585 NE2 HIS A 40 -4.558 10.907 2.050 1.00 0.00 N ATOM 0 H HIS A 40 -6.460 11.309 6.292 1.00 0.00 H new ATOM 0 HA HIS A 40 -5.753 13.943 5.134 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -8.011 12.129 4.236 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -7.367 13.536 3.413 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -4.504 13.032 2.589 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -5.348 8.920 1.985 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -3.699 10.799 1.511 1.00 0.00 H new ATOM 594 N PRO A 41 -7.268 14.813 7.020 1.00 0.00 N ATOM 595 CA PRO A 41 -8.240 15.494 7.891 1.00 0.00 C ATOM 596 C PRO A 41 -9.477 15.993 7.140 1.00 0.00 C ATOM 597 O PRO A 41 -10.545 16.150 7.734 1.00 0.00 O ATOM 598 CB PRO A 41 -7.446 16.675 8.451 1.00 0.00 C ATOM 599 CG PRO A 41 -6.023 16.241 8.387 1.00 0.00 C ATOM 600 CD PRO A 41 -5.911 15.371 7.166 1.00 0.00 C ATOM 0 HA PRO A 41 -8.634 14.819 8.651 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -7.611 17.577 7.862 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -7.745 16.903 9.474 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -5.356 17.100 8.317 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -5.742 15.691 9.285 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -5.616 15.946 6.288 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -5.166 14.587 7.298 1.00 0.00 H new ATOM 608 N VAL A 42 -9.327 16.247 5.840 1.00 0.00 N ATOM 609 CA VAL A 42 -10.432 16.735 5.015 1.00 0.00 C ATOM 610 C VAL A 42 -11.496 15.653 4.813 1.00 0.00 C ATOM 611 O VAL A 42 -12.641 15.810 5.241 1.00 0.00 O ATOM 612 CB VAL A 42 -9.934 17.219 3.634 1.00 0.00 C ATOM 613 CG1 VAL A 42 -11.073 17.838 2.835 1.00 0.00 C ATOM 614 CG2 VAL A 42 -8.784 18.208 3.788 1.00 0.00 C ATOM 0 H VAL A 42 -8.450 16.123 5.335 1.00 0.00 H new ATOM 0 HA VAL A 42 -10.874 17.576 5.549 1.00 0.00 H new ATOM 0 HB VAL A 42 -9.565 16.352 3.085 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.699 18.171 1.867 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -11.857 17.096 2.685 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -11.479 18.690 3.380 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -8.450 18.534 2.803 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -9.121 19.071 4.362 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -7.957 17.726 4.310 1.00 0.00 H new ATOM 624 N THR A 43 -11.110 14.564 4.150 1.00 0.00 N ATOM 625 CA THR A 43 -12.027 13.455 3.874 1.00 0.00 C ATOM 626 C THR A 43 -12.107 12.467 5.050 1.00 0.00 C ATOM 627 O THR A 43 -12.881 11.510 5.008 1.00 0.00 O ATOM 628 CB THR A 43 -11.585 12.722 2.603 1.00 0.00 C ATOM 629 OG1 THR A 43 -11.201 13.648 1.599 1.00 0.00 O ATOM 630 CG2 THR A 43 -12.656 11.826 2.016 1.00 0.00 C ATOM 0 H THR A 43 -10.165 14.424 3.792 1.00 0.00 H new ATOM 0 HA THR A 43 -13.023 13.875 3.731 1.00 0.00 H new ATOM 0 HB THR A 43 -10.746 12.098 2.911 1.00 0.00 H new ATOM 0 HG1 THR A 43 -10.475 13.267 1.063 1.00 0.00 H new ATOM 0 HG21 THR A 43 -12.272 11.340 1.119 1.00 0.00 H new ATOM 0 HG22 THR A 43 -12.937 11.068 2.747 1.00 0.00 H new ATOM 0 HG23 THR A 43 -13.530 12.424 1.759 1.00 0.00 H new ATOM 638 N ASP A 44 -11.302 12.700 6.092 1.00 0.00 N ATOM 639 CA ASP A 44 -11.279 11.831 7.269 1.00 0.00 C ATOM 640 C ASP A 44 -10.840 10.407 6.909 1.00 0.00 C ATOM 641 O ASP A 44 -11.263 9.437 7.542 1.00 0.00 O ATOM 642 CB ASP A 44 -12.654 11.806 7.946 1.00 0.00 C ATOM 643 CG ASP A 44 -12.832 12.937 8.940 1.00 0.00 C ATOM 644 OD1 ASP A 44 -12.024 13.029 9.889 1.00 0.00 O ATOM 645 OD2 ASP A 44 -13.779 13.733 8.768 1.00 0.00 O ATOM 0 H ASP A 44 -10.656 13.487 6.142 1.00 0.00 H new ATOM 0 HA ASP A 44 -10.548 12.241 7.966 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -13.431 11.870 7.185 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -12.786 10.853 8.458 1.00 0.00 H new ATOM 650 N GLN A 45 -9.979 10.288 5.897 1.00 0.00 N ATOM 651 CA GLN A 45 -9.472 8.987 5.464 1.00 0.00 C ATOM 652 C GLN A 45 -8.033 8.793 5.942 1.00 0.00 C ATOM 653 O GLN A 45 -7.383 9.749 6.371 1.00 0.00 O ATOM 654 CB GLN A 45 -9.552 8.866 3.938 1.00 0.00 C ATOM 655 CG GLN A 45 -10.589 7.861 3.460 1.00 0.00 C ATOM 656 CD GLN A 45 -11.840 8.522 2.913 1.00 0.00 C ATOM 657 OE1 GLN A 45 -11.962 8.749 1.710 1.00 0.00 O ATOM 658 NE2 GLN A 45 -12.779 8.839 3.798 1.00 0.00 N ATOM 0 H GLN A 45 -9.619 11.078 5.362 1.00 0.00 H new ATOM 0 HA GLN A 45 -10.091 8.206 5.905 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -9.785 9.844 3.516 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -8.574 8.577 3.553 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -10.149 7.231 2.687 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -10.862 7.206 4.287 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -12.638 8.633 4.787 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -13.641 9.288 3.488 1.00 0.00 H new ATOM 667 N SER A 46 -7.537 7.556 5.874 1.00 0.00 N ATOM 668 CA SER A 46 -6.173 7.258 6.310 1.00 0.00 C ATOM 669 C SER A 46 -5.482 6.292 5.349 1.00 0.00 C ATOM 670 O SER A 46 -6.097 5.342 4.860 1.00 0.00 O ATOM 671 CB SER A 46 -6.182 6.676 7.727 1.00 0.00 C ATOM 672 OG SER A 46 -5.937 7.684 8.691 1.00 0.00 O ATOM 0 H SER A 46 -8.056 6.750 5.524 1.00 0.00 H new ATOM 0 HA SER A 46 -5.611 8.192 6.312 1.00 0.00 H new ATOM 0 HB2 SER A 46 -7.145 6.205 7.925 1.00 0.00 H new ATOM 0 HB3 SER A 46 -5.424 5.897 7.809 1.00 0.00 H new ATOM 0 HG SER A 46 -6.195 8.556 8.325 1.00 0.00 H new ATOM 678 N LEU A 47 -4.200 6.546 5.085 1.00 0.00 N ATOM 679 CA LEU A 47 -3.415 5.709 4.178 1.00 0.00 C ATOM 680 C LEU A 47 -2.142 5.200 4.859 1.00 0.00 C ATOM 681 O LEU A 47 -1.385 5.979 5.438 1.00 0.00 O ATOM 682 CB LEU A 47 -3.047 6.499 2.917 1.00 0.00 C ATOM 683 CG LEU A 47 -3.978 6.295 1.719 1.00 0.00 C ATOM 684 CD1 LEU A 47 -5.434 6.484 2.122 1.00 0.00 C ATOM 685 CD2 LEU A 47 -3.610 7.251 0.592 1.00 0.00 C ATOM 0 H LEU A 47 -3.682 7.327 5.488 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.025 4.849 3.902 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.030 7.560 3.166 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.035 6.225 2.620 1.00 0.00 H new ATOM 0 HG LEU A 47 -3.855 5.272 1.364 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -6.075 6.334 1.253 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.695 5.760 2.894 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.577 7.493 2.508 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.281 7.093 -0.252 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.703 8.279 0.942 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.583 7.066 0.278 1.00 0.00 H new ATOM 697 N ILE A 48 -1.914 3.886 4.781 1.00 0.00 N ATOM 698 CA ILE A 48 -0.734 3.266 5.385 1.00 0.00 C ATOM 699 C ILE A 48 0.040 2.432 4.360 1.00 0.00 C ATOM 700 O ILE A 48 -0.548 1.639 3.624 1.00 0.00 O ATOM 701 CB ILE A 48 -1.115 2.361 6.580 1.00 0.00 C ATOM 702 CG1 ILE A 48 -2.044 3.102 7.549 1.00 0.00 C ATOM 703 CG2 ILE A 48 0.135 1.878 7.306 1.00 0.00 C ATOM 704 CD1 ILE A 48 -3.298 2.328 7.893 1.00 0.00 C ATOM 0 H ILE A 48 -2.533 3.231 4.304 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.103 4.080 5.742 1.00 0.00 H new ATOM 0 HB ILE A 48 -1.647 1.493 6.192 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -1.499 3.321 8.467 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -2.326 4.059 7.110 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -0.153 1.243 8.144 1.00 0.00 H new ATOM 0 HG22 ILE A 48 0.759 1.309 6.617 1.00 0.00 H new ATOM 0 HG23 ILE A 48 0.695 2.736 7.678 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -3.908 2.912 8.582 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -3.865 2.131 6.983 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -3.025 1.383 8.362 1.00 0.00 H new ATOM 716 N VAL A 49 1.362 2.616 4.321 1.00 0.00 N ATOM 717 CA VAL A 49 2.221 1.880 3.391 1.00 0.00 C ATOM 718 C VAL A 49 3.462 1.346 4.111 1.00 0.00 C ATOM 719 O VAL A 49 4.180 2.107 4.759 1.00 0.00 O ATOM 720 CB VAL A 49 2.669 2.767 2.210 1.00 0.00 C ATOM 721 CG1 VAL A 49 3.415 1.944 1.167 1.00 0.00 C ATOM 722 CG2 VAL A 49 1.473 3.475 1.584 1.00 0.00 C ATOM 0 H VAL A 49 1.861 3.270 4.924 1.00 0.00 H new ATOM 0 HA VAL A 49 1.634 1.048 3.002 1.00 0.00 H new ATOM 0 HB VAL A 49 3.351 3.525 2.595 1.00 0.00 H new ATOM 0 HG11 VAL A 49 3.721 2.590 0.344 1.00 0.00 H new ATOM 0 HG12 VAL A 49 4.297 1.494 1.622 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.761 1.159 0.788 1.00 0.00 H new ATOM 0 HG21 VAL A 49 1.811 4.095 0.754 1.00 0.00 H new ATOM 0 HG22 VAL A 49 0.762 2.734 1.218 1.00 0.00 H new ATOM 0 HG23 VAL A 49 0.989 4.103 2.332 1.00 0.00 H new ATOM 732 N GLU A 50 3.706 0.038 4.000 1.00 0.00 N ATOM 733 CA GLU A 50 4.861 -0.582 4.654 1.00 0.00 C ATOM 734 C GLU A 50 5.656 -1.469 3.692 1.00 0.00 C ATOM 735 O GLU A 50 5.115 -1.991 2.715 1.00 0.00 O ATOM 736 CB GLU A 50 4.409 -1.402 5.867 1.00 0.00 C ATOM 737 CG GLU A 50 3.424 -2.515 5.530 1.00 0.00 C ATOM 738 CD GLU A 50 2.781 -3.130 6.760 1.00 0.00 C ATOM 739 OE1 GLU A 50 2.432 -2.372 7.694 1.00 0.00 O ATOM 740 OE2 GLU A 50 2.622 -4.367 6.790 1.00 0.00 O ATOM 0 H GLU A 50 3.124 -0.608 3.467 1.00 0.00 H new ATOM 0 HA GLU A 50 5.518 0.223 4.984 1.00 0.00 H new ATOM 0 HB2 GLU A 50 5.286 -1.839 6.344 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.950 -0.733 6.595 1.00 0.00 H new ATOM 0 HG2 GLU A 50 2.645 -2.118 4.879 1.00 0.00 H new ATOM 0 HG3 GLU A 50 3.942 -3.294 4.970 1.00 0.00 H new ATOM 747 N LEU A 51 6.946 -1.639 3.993 1.00 0.00 N ATOM 748 CA LEU A 51 7.835 -2.465 3.178 1.00 0.00 C ATOM 749 C LEU A 51 8.108 -3.805 3.864 1.00 0.00 C ATOM 750 O LEU A 51 8.459 -3.846 5.046 1.00 0.00 O ATOM 751 CB LEU A 51 9.156 -1.726 2.915 1.00 0.00 C ATOM 752 CG LEU A 51 10.233 -2.541 2.191 1.00 0.00 C ATOM 753 CD1 LEU A 51 9.864 -2.734 0.729 1.00 0.00 C ATOM 754 CD2 LEU A 51 11.589 -1.860 2.311 1.00 0.00 C ATOM 0 H LEU A 51 7.399 -1.212 4.801 1.00 0.00 H new ATOM 0 HA LEU A 51 7.344 -2.659 2.225 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.942 -0.834 2.326 1.00 0.00 H new ATOM 0 HB3 LEU A 51 9.560 -1.389 3.869 1.00 0.00 H new ATOM 0 HG LEU A 51 10.296 -3.521 2.663 1.00 0.00 H new ATOM 0 HD11 LEU A 51 10.641 -3.315 0.231 1.00 0.00 H new ATOM 0 HD12 LEU A 51 8.914 -3.264 0.660 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.772 -1.761 0.245 1.00 0.00 H new ATOM 0 HD21 LEU A 51 12.341 -2.453 1.791 1.00 0.00 H new ATOM 0 HD22 LEU A 51 11.538 -0.867 1.865 1.00 0.00 H new ATOM 0 HD23 LEU A 51 11.860 -1.772 3.363 1.00 0.00 H new ATOM 766 N LEU A 52 7.941 -4.892 3.112 1.00 0.00 N ATOM 767 CA LEU A 52 8.162 -6.243 3.631 1.00 0.00 C ATOM 768 C LEU A 52 9.015 -7.069 2.666 1.00 0.00 C ATOM 769 O LEU A 52 9.323 -6.626 1.558 1.00 0.00 O ATOM 770 CB LEU A 52 6.817 -6.945 3.866 1.00 0.00 C ATOM 771 CG LEU A 52 6.357 -7.020 5.327 1.00 0.00 C ATOM 772 CD1 LEU A 52 7.322 -7.854 6.156 1.00 0.00 C ATOM 773 CD2 LEU A 52 6.207 -5.624 5.915 1.00 0.00 C ATOM 0 H LEU A 52 7.651 -4.863 2.134 1.00 0.00 H new ATOM 0 HA LEU A 52 8.696 -6.158 4.577 1.00 0.00 H new ATOM 0 HB2 LEU A 52 6.051 -6.427 3.288 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.883 -7.959 3.472 1.00 0.00 H new ATOM 0 HG LEU A 52 5.382 -7.507 5.352 1.00 0.00 H new ATOM 0 HD11 LEU A 52 6.975 -7.893 7.189 1.00 0.00 H new ATOM 0 HD12 LEU A 52 7.370 -8.865 5.751 1.00 0.00 H new ATOM 0 HD13 LEU A 52 8.314 -7.403 6.123 1.00 0.00 H new ATOM 0 HD21 LEU A 52 5.880 -5.699 6.952 1.00 0.00 H new ATOM 0 HD22 LEU A 52 7.166 -5.107 5.873 1.00 0.00 H new ATOM 0 HD23 LEU A 52 5.468 -5.065 5.341 1.00 0.00 H new ATOM 785 N GLU A 53 9.386 -8.276 3.093 1.00 0.00 N ATOM 786 CA GLU A 53 10.194 -9.173 2.271 1.00 0.00 C ATOM 787 C GLU A 53 9.474 -10.505 2.060 1.00 0.00 C ATOM 788 O GLU A 53 8.910 -11.069 2.999 1.00 0.00 O ATOM 789 CB GLU A 53 11.562 -9.410 2.917 1.00 0.00 C ATOM 790 CG GLU A 53 12.459 -8.178 2.927 1.00 0.00 C ATOM 791 CD GLU A 53 13.138 -7.932 1.592 1.00 0.00 C ATOM 792 OE1 GLU A 53 12.435 -7.586 0.619 1.00 0.00 O ATOM 793 OE2 GLU A 53 14.376 -8.085 1.520 1.00 0.00 O ATOM 0 H GLU A 53 9.138 -8.655 4.007 1.00 0.00 H new ATOM 0 HA GLU A 53 10.344 -8.701 1.300 1.00 0.00 H new ATOM 0 HB2 GLU A 53 11.415 -9.750 3.942 1.00 0.00 H new ATOM 0 HB3 GLU A 53 12.070 -10.214 2.385 1.00 0.00 H new ATOM 0 HG2 GLU A 53 11.865 -7.304 3.193 1.00 0.00 H new ATOM 0 HG3 GLU A 53 13.219 -8.294 3.700 1.00 0.00 H new ATOM 800 N LEU A 54 9.493 -10.993 0.817 1.00 0.00 N ATOM 801 CA LEU A 54 8.839 -12.254 0.452 1.00 0.00 C ATOM 802 C LEU A 54 9.111 -13.356 1.479 1.00 0.00 C ATOM 803 O LEU A 54 10.263 -13.728 1.715 1.00 0.00 O ATOM 804 CB LEU A 54 9.312 -12.708 -0.931 1.00 0.00 C ATOM 805 CG LEU A 54 8.219 -13.262 -1.846 1.00 0.00 C ATOM 806 CD1 LEU A 54 8.642 -13.155 -3.306 1.00 0.00 C ATOM 807 CD2 LEU A 54 7.903 -14.705 -1.478 1.00 0.00 C ATOM 0 H LEU A 54 9.960 -10.528 0.038 1.00 0.00 H new ATOM 0 HA LEU A 54 7.764 -12.073 0.433 1.00 0.00 H new ATOM 0 HB2 LEU A 54 9.787 -11.863 -1.430 1.00 0.00 H new ATOM 0 HB3 LEU A 54 10.077 -13.473 -0.802 1.00 0.00 H new ATOM 0 HG LEU A 54 7.315 -12.668 -1.710 1.00 0.00 H new ATOM 0 HD11 LEU A 54 7.853 -13.554 -3.944 1.00 0.00 H new ATOM 0 HD12 LEU A 54 8.819 -12.109 -3.558 1.00 0.00 H new ATOM 0 HD13 LEU A 54 9.558 -13.725 -3.462 1.00 0.00 H new ATOM 0 HD21 LEU A 54 7.123 -15.086 -2.137 1.00 0.00 H new ATOM 0 HD22 LEU A 54 8.801 -15.313 -1.588 1.00 0.00 H new ATOM 0 HD23 LEU A 54 7.558 -14.750 -0.445 1.00 0.00 H new ATOM 819 N GLN A 55 8.041 -13.874 2.084 1.00 0.00 N ATOM 820 CA GLN A 55 8.153 -14.932 3.084 1.00 0.00 C ATOM 821 C GLN A 55 7.486 -16.217 2.594 1.00 0.00 C ATOM 822 O GLN A 55 6.361 -16.190 2.094 1.00 0.00 O ATOM 823 CB GLN A 55 7.517 -14.484 4.402 1.00 0.00 C ATOM 824 CG GLN A 55 7.903 -15.348 5.591 1.00 0.00 C ATOM 825 CD GLN A 55 9.322 -15.095 6.066 1.00 0.00 C ATOM 826 OE1 GLN A 55 10.250 -15.808 5.687 1.00 0.00 O ATOM 827 NE2 GLN A 55 9.497 -14.074 6.899 1.00 0.00 N ATOM 0 H GLN A 55 7.084 -13.575 1.896 1.00 0.00 H new ATOM 0 HA GLN A 55 9.212 -15.133 3.248 1.00 0.00 H new ATOM 0 HB2 GLN A 55 7.808 -13.453 4.604 1.00 0.00 H new ATOM 0 HB3 GLN A 55 6.432 -14.494 4.294 1.00 0.00 H new ATOM 0 HG2 GLN A 55 7.211 -15.159 6.412 1.00 0.00 H new ATOM 0 HG3 GLN A 55 7.797 -16.399 5.320 1.00 0.00 H new ATOM 0 HE21 GLN A 55 8.699 -13.509 7.187 1.00 0.00 H new ATOM 0 HE22 GLN A 55 10.430 -13.856 7.250 1.00 0.00 H new ATOM 836 N ALA A 56 8.194 -17.342 2.748 1.00 0.00 N ATOM 837 CA ALA A 56 7.690 -18.651 2.326 1.00 0.00 C ATOM 838 C ALA A 56 7.458 -18.702 0.814 1.00 0.00 C ATOM 839 O ALA A 56 8.335 -19.132 0.064 1.00 0.00 O ATOM 840 CB ALA A 56 6.416 -19.010 3.084 1.00 0.00 C ATOM 0 H ALA A 56 9.124 -17.370 3.165 1.00 0.00 H new ATOM 0 HA ALA A 56 8.452 -19.392 2.567 1.00 0.00 H new ATOM 0 HB1 ALA A 56 6.059 -19.986 2.755 1.00 0.00 H new ATOM 0 HB2 ALA A 56 6.626 -19.042 4.153 1.00 0.00 H new ATOM 0 HB3 ALA A 56 5.651 -18.259 2.887 1.00 0.00 H new ATOM 846 N HIS A 57 6.277 -18.263 0.372 1.00 0.00 N ATOM 847 CA HIS A 57 5.939 -18.266 -1.052 1.00 0.00 C ATOM 848 C HIS A 57 4.610 -17.551 -1.314 1.00 0.00 C ATOM 849 O HIS A 57 3.821 -17.977 -2.160 1.00 0.00 O ATOM 850 CB HIS A 57 5.871 -19.707 -1.577 1.00 0.00 C ATOM 851 CG HIS A 57 5.048 -20.625 -0.723 1.00 0.00 C ATOM 852 ND1 HIS A 57 5.534 -21.228 0.419 1.00 0.00 N ATOM 853 CD2 HIS A 57 3.767 -21.043 -0.851 1.00 0.00 C ATOM 854 CE1 HIS A 57 4.587 -21.979 0.954 1.00 0.00 C ATOM 855 NE2 HIS A 57 3.506 -21.883 0.203 1.00 0.00 N ATOM 0 H HIS A 57 5.541 -17.902 0.979 1.00 0.00 H new ATOM 0 HA HIS A 57 6.723 -17.725 -1.582 1.00 0.00 H new ATOM 0 HB2 HIS A 57 5.458 -19.697 -2.586 1.00 0.00 H new ATOM 0 HB3 HIS A 57 6.883 -20.105 -1.651 1.00 0.00 H new ATOM 0 HD2 HIS A 57 3.079 -20.767 -1.636 1.00 0.00 H new ATOM 0 HE1 HIS A 57 4.682 -22.570 1.853 1.00 0.00 H new ATOM 0 HE2 HIS A 57 2.620 -22.357 0.378 1.00 0.00 H new ATOM 864 N VAL A 58 4.366 -16.460 -0.585 1.00 0.00 N ATOM 865 CA VAL A 58 3.131 -15.694 -0.744 1.00 0.00 C ATOM 866 C VAL A 58 3.398 -14.376 -1.466 1.00 0.00 C ATOM 867 O VAL A 58 4.030 -13.472 -0.916 1.00 0.00 O ATOM 868 CB VAL A 58 2.454 -15.416 0.616 1.00 0.00 C ATOM 869 CG1 VAL A 58 1.783 -16.679 1.143 1.00 0.00 C ATOM 870 CG2 VAL A 58 3.458 -14.876 1.627 1.00 0.00 C ATOM 0 H VAL A 58 5.005 -16.089 0.118 1.00 0.00 H new ATOM 0 HA VAL A 58 2.453 -16.300 -1.346 1.00 0.00 H new ATOM 0 HB VAL A 58 1.689 -14.654 0.466 1.00 0.00 H new ATOM 0 HG11 VAL A 58 1.310 -16.467 2.102 1.00 0.00 H new ATOM 0 HG12 VAL A 58 1.027 -17.013 0.432 1.00 0.00 H new ATOM 0 HG13 VAL A 58 2.531 -17.461 1.272 1.00 0.00 H new ATOM 0 HG21 VAL A 58 2.955 -14.689 2.575 1.00 0.00 H new ATOM 0 HG22 VAL A 58 4.253 -15.607 1.776 1.00 0.00 H new ATOM 0 HG23 VAL A 58 3.886 -13.946 1.254 1.00 0.00 H new ATOM 880 N ARG A 59 2.921 -14.281 -2.707 1.00 0.00 N ATOM 881 CA ARG A 59 3.115 -13.078 -3.517 1.00 0.00 C ATOM 882 C ARG A 59 1.830 -12.685 -4.242 1.00 0.00 C ATOM 883 O ARG A 59 1.136 -13.537 -4.803 1.00 0.00 O ATOM 884 CB ARG A 59 4.229 -13.297 -4.550 1.00 0.00 C ATOM 885 CG ARG A 59 5.414 -14.105 -4.039 1.00 0.00 C ATOM 886 CD ARG A 59 5.393 -15.528 -4.578 1.00 0.00 C ATOM 887 NE ARG A 59 6.610 -16.265 -4.241 1.00 0.00 N ATOM 888 CZ ARG A 59 6.823 -17.544 -4.556 1.00 0.00 C ATOM 889 NH1 ARG A 59 5.909 -18.236 -5.231 1.00 0.00 N ATOM 890 NH2 ARG A 59 7.958 -18.132 -4.195 1.00 0.00 N ATOM 0 H ARG A 59 2.398 -15.022 -3.173 1.00 0.00 H new ATOM 0 HA ARG A 59 3.398 -12.272 -2.840 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.808 -13.803 -5.418 1.00 0.00 H new ATOM 0 HB3 ARG A 59 4.588 -12.326 -4.890 1.00 0.00 H new ATOM 0 HG2 ARG A 59 6.343 -13.617 -4.334 1.00 0.00 H new ATOM 0 HG3 ARG A 59 5.398 -14.127 -2.949 1.00 0.00 H new ATOM 0 HD2 ARG A 59 4.528 -16.055 -4.175 1.00 0.00 H new ATOM 0 HD3 ARG A 59 5.274 -15.503 -5.661 1.00 0.00 H new ATOM 0 HE ARG A 59 7.343 -15.770 -3.733 1.00 0.00 H new ATOM 0 HH11 ARG A 59 5.036 -17.789 -5.512 1.00 0.00 H new ATOM 0 HH12 ARG A 59 6.081 -19.213 -5.467 1.00 0.00 H new ATOM 0 HH21 ARG A 59 8.663 -17.606 -3.679 1.00 0.00 H new ATOM 0 HH22 ARG A 59 8.124 -19.110 -4.434 1.00 0.00 H new ATOM 904 N GLY A 60 1.530 -11.385 -4.241 1.00 0.00 N ATOM 905 CA GLY A 60 0.343 -10.886 -4.916 1.00 0.00 C ATOM 906 C GLY A 60 -0.948 -11.412 -4.316 1.00 0.00 C ATOM 907 O GLY A 60 -1.266 -11.120 -3.164 1.00 0.00 O ATOM 0 H GLY A 60 2.091 -10.668 -3.782 1.00 0.00 H new ATOM 0 HA2 GLY A 60 0.339 -9.797 -4.874 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.387 -11.164 -5.969 1.00 0.00 H new ATOM 911 N GLU A 61 -1.691 -12.189 -5.105 1.00 0.00 N ATOM 912 CA GLU A 61 -2.959 -12.761 -4.648 1.00 0.00 C ATOM 913 C GLU A 61 -2.752 -13.618 -3.401 1.00 0.00 C ATOM 914 O GLU A 61 -3.607 -13.657 -2.516 1.00 0.00 O ATOM 915 CB GLU A 61 -3.600 -13.601 -5.756 1.00 0.00 C ATOM 916 CG GLU A 61 -5.112 -13.720 -5.628 1.00 0.00 C ATOM 917 CD GLU A 61 -5.655 -15.006 -6.221 1.00 0.00 C ATOM 918 OE1 GLU A 61 -5.274 -16.092 -5.734 1.00 0.00 O ATOM 919 OE2 GLU A 61 -6.463 -14.926 -7.169 1.00 0.00 O ATOM 0 H GLU A 61 -1.438 -12.437 -6.062 1.00 0.00 H new ATOM 0 HA GLU A 61 -3.627 -11.937 -4.397 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -3.359 -13.159 -6.723 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -3.162 -14.599 -5.744 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -5.388 -13.667 -4.575 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -5.582 -12.870 -6.124 1.00 0.00 H new ATOM 926 N ALA A 62 -1.605 -14.296 -3.339 1.00 0.00 N ATOM 927 CA ALA A 62 -1.270 -15.144 -2.201 1.00 0.00 C ATOM 928 C ALA A 62 -0.840 -14.300 -1.005 1.00 0.00 C ATOM 929 O ALA A 62 -1.163 -14.616 0.139 1.00 0.00 O ATOM 930 CB ALA A 62 -0.170 -16.127 -2.576 1.00 0.00 C ATOM 0 H ALA A 62 -0.892 -14.272 -4.068 1.00 0.00 H new ATOM 0 HA ALA A 62 -2.161 -15.706 -1.922 1.00 0.00 H new ATOM 0 HB1 ALA A 62 0.068 -16.752 -1.715 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -0.509 -16.756 -3.399 1.00 0.00 H new ATOM 0 HB3 ALA A 62 0.720 -15.577 -2.882 1.00 0.00 H new ATOM 936 N ALA A 63 -0.108 -13.218 -1.283 1.00 0.00 N ATOM 937 CA ALA A 63 0.371 -12.318 -0.237 1.00 0.00 C ATOM 938 C ALA A 63 -0.781 -11.515 0.366 1.00 0.00 C ATOM 939 O ALA A 63 -0.890 -11.397 1.587 1.00 0.00 O ATOM 940 CB ALA A 63 1.440 -11.384 -0.786 1.00 0.00 C ATOM 0 H ALA A 63 0.165 -12.946 -2.227 1.00 0.00 H new ATOM 0 HA ALA A 63 0.811 -12.925 0.554 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.785 -10.721 0.007 1.00 0.00 H new ATOM 0 HB2 ALA A 63 2.279 -11.971 -1.159 1.00 0.00 H new ATOM 0 HB3 ALA A 63 1.022 -10.791 -1.599 1.00 0.00 H new ATOM 946 N ALA A 64 -1.634 -10.962 -0.498 1.00 0.00 N ATOM 947 CA ALA A 64 -2.778 -10.166 -0.052 1.00 0.00 C ATOM 948 C ALA A 64 -3.678 -10.969 0.886 1.00 0.00 C ATOM 949 O ALA A 64 -4.021 -10.504 1.972 1.00 0.00 O ATOM 950 CB ALA A 64 -3.575 -9.656 -1.247 1.00 0.00 C ATOM 0 H ALA A 64 -1.554 -11.051 -1.511 1.00 0.00 H new ATOM 0 HA ALA A 64 -2.393 -9.309 0.501 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -4.421 -9.066 -0.895 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -2.935 -9.034 -1.873 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -3.939 -10.502 -1.829 1.00 0.00 H new ATOM 956 N ARG A 65 -4.051 -12.178 0.464 1.00 0.00 N ATOM 957 CA ARG A 65 -4.907 -13.043 1.276 1.00 0.00 C ATOM 958 C ARG A 65 -4.219 -13.399 2.597 1.00 0.00 C ATOM 959 O ARG A 65 -4.852 -13.394 3.653 1.00 0.00 O ATOM 960 CB ARG A 65 -5.266 -14.319 0.506 1.00 0.00 C ATOM 961 CG ARG A 65 -6.566 -14.211 -0.275 1.00 0.00 C ATOM 962 CD ARG A 65 -6.723 -15.357 -1.266 1.00 0.00 C ATOM 963 NE ARG A 65 -8.062 -15.946 -1.215 1.00 0.00 N ATOM 964 CZ ARG A 65 -9.143 -15.396 -1.776 1.00 0.00 C ATOM 965 NH1 ARG A 65 -9.053 -14.240 -2.428 1.00 0.00 N ATOM 966 NH2 ARG A 65 -10.320 -16.005 -1.680 1.00 0.00 N ATOM 0 H ARG A 65 -3.775 -12.579 -0.432 1.00 0.00 H new ATOM 0 HA ARG A 65 -5.825 -12.500 1.499 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -4.456 -14.558 -0.183 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -5.342 -15.149 1.209 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -7.408 -14.210 0.417 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -6.592 -13.261 -0.809 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -6.525 -14.994 -2.274 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -5.980 -16.126 -1.052 1.00 0.00 H new ATOM 0 HE ARG A 65 -8.177 -16.831 -0.721 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -8.153 -13.766 -2.503 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -9.884 -13.828 -2.853 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -10.397 -16.890 -1.179 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -11.147 -15.587 -2.107 1.00 0.00 H new ATOM 980 N TYR A 66 -2.921 -13.695 2.527 1.00 0.00 N ATOM 981 CA TYR A 66 -2.144 -14.041 3.718 1.00 0.00 C ATOM 982 C TYR A 66 -2.051 -12.852 4.676 1.00 0.00 C ATOM 983 O TYR A 66 -2.136 -13.018 5.894 1.00 0.00 O ATOM 984 CB TYR A 66 -0.739 -14.504 3.310 1.00 0.00 C ATOM 985 CG TYR A 66 0.151 -14.905 4.469 1.00 0.00 C ATOM 986 CD1 TYR A 66 -0.274 -15.832 5.414 1.00 0.00 C ATOM 987 CD2 TYR A 66 1.421 -14.361 4.611 1.00 0.00 C ATOM 988 CE1 TYR A 66 0.541 -16.204 6.465 1.00 0.00 C ATOM 989 CE2 TYR A 66 2.242 -14.726 5.661 1.00 0.00 C ATOM 990 CZ TYR A 66 1.798 -15.649 6.584 1.00 0.00 C ATOM 991 OH TYR A 66 2.614 -16.019 7.629 1.00 0.00 O ATOM 0 H TYR A 66 -2.386 -13.702 1.659 1.00 0.00 H new ATOM 0 HA TYR A 66 -2.653 -14.854 4.236 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -0.832 -15.351 2.630 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -0.252 -13.702 2.755 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -1.258 -16.268 5.325 1.00 0.00 H new ATOM 0 HD2 TYR A 66 1.773 -13.640 3.888 1.00 0.00 H new ATOM 0 HE1 TYR A 66 0.196 -16.926 7.190 1.00 0.00 H new ATOM 0 HE2 TYR A 66 3.226 -14.291 5.758 1.00 0.00 H new ATOM 0 HH TYR A 66 3.465 -15.537 7.566 1.00 0.00 H new ATOM 1001 N HIS A 67 -1.876 -11.653 4.118 1.00 0.00 N ATOM 1002 CA HIS A 67 -1.773 -10.435 4.921 1.00 0.00 C ATOM 1003 C HIS A 67 -3.145 -9.980 5.425 1.00 0.00 C ATOM 1004 O HIS A 67 -3.244 -9.343 6.475 1.00 0.00 O ATOM 1005 CB HIS A 67 -1.114 -9.314 4.114 1.00 0.00 C ATOM 1006 CG HIS A 67 0.384 -9.329 4.173 1.00 0.00 C ATOM 1007 ND1 HIS A 67 1.108 -8.577 5.075 1.00 0.00 N ATOM 1008 CD2 HIS A 67 1.297 -10.004 3.433 1.00 0.00 C ATOM 1009 CE1 HIS A 67 2.400 -8.786 4.885 1.00 0.00 C ATOM 1010 NE2 HIS A 67 2.540 -9.649 3.897 1.00 0.00 N ATOM 0 H HIS A 67 -1.803 -11.500 3.112 1.00 0.00 H new ATOM 0 HA HIS A 67 -1.152 -10.663 5.787 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.429 -9.394 3.073 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -1.474 -8.353 4.483 1.00 0.00 H new ATOM 0 HD2 HIS A 67 1.086 -10.693 2.628 1.00 0.00 H new ATOM 0 HE1 HIS A 67 3.203 -8.328 5.443 1.00 0.00 H new ATOM 0 HE2 HIS A 67 3.428 -9.997 3.536 1.00 0.00 H new ATOM 1019 N PHE A 68 -4.200 -10.308 4.674 1.00 0.00 N ATOM 1020 CA PHE A 68 -5.564 -9.933 5.052 1.00 0.00 C ATOM 1021 C PHE A 68 -5.911 -10.463 6.440 1.00 0.00 C ATOM 1022 O PHE A 68 -6.445 -9.734 7.277 1.00 0.00 O ATOM 1023 CB PHE A 68 -6.567 -10.466 4.022 1.00 0.00 C ATOM 1024 CG PHE A 68 -7.939 -9.848 4.121 1.00 0.00 C ATOM 1025 CD1 PHE A 68 -8.141 -8.512 3.804 1.00 0.00 C ATOM 1026 CD2 PHE A 68 -9.028 -10.608 4.522 1.00 0.00 C ATOM 1027 CE1 PHE A 68 -9.400 -7.947 3.889 1.00 0.00 C ATOM 1028 CE2 PHE A 68 -10.289 -10.048 4.606 1.00 0.00 C ATOM 1029 CZ PHE A 68 -10.475 -8.717 4.289 1.00 0.00 C ATOM 0 H PHE A 68 -4.135 -10.832 3.801 1.00 0.00 H new ATOM 0 HA PHE A 68 -5.621 -8.845 5.075 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -6.172 -10.290 3.021 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -6.657 -11.545 4.143 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.305 -7.906 3.487 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -8.889 -11.650 4.772 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -9.543 -6.905 3.643 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -11.128 -10.651 4.919 1.00 0.00 H new ATOM 0 HZ PHE A 68 -11.460 -8.278 4.354 1.00 0.00 H new ATOM 1039 N GLU A 69 -5.590 -11.736 6.682 1.00 0.00 N ATOM 1040 CA GLU A 69 -5.859 -12.358 7.975 1.00 0.00 C ATOM 1041 C GLU A 69 -5.015 -11.715 9.074 1.00 0.00 C ATOM 1042 O GLU A 69 -5.422 -11.674 10.235 1.00 0.00 O ATOM 1043 CB GLU A 69 -5.583 -13.861 7.911 1.00 0.00 C ATOM 1044 CG GLU A 69 -6.632 -14.633 7.126 1.00 0.00 C ATOM 1045 CD GLU A 69 -7.266 -15.755 7.929 1.00 0.00 C ATOM 1046 OE1 GLU A 69 -7.725 -15.493 9.060 1.00 0.00 O ATOM 1047 OE2 GLU A 69 -7.303 -16.897 7.424 1.00 0.00 O ATOM 0 H GLU A 69 -5.145 -12.352 6.001 1.00 0.00 H new ATOM 0 HA GLU A 69 -6.911 -12.202 8.214 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.606 -14.025 7.457 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -5.533 -14.258 8.925 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -7.410 -13.945 6.796 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.173 -15.049 6.229 1.00 0.00 H new ATOM 1054 N ASP A 70 -3.842 -11.203 8.696 1.00 0.00 N ATOM 1055 CA ASP A 70 -2.944 -10.548 9.643 1.00 0.00 C ATOM 1056 C ASP A 70 -3.577 -9.274 10.206 1.00 0.00 C ATOM 1057 O ASP A 70 -3.334 -8.909 11.355 1.00 0.00 O ATOM 1058 CB ASP A 70 -1.610 -10.211 8.969 1.00 0.00 C ATOM 1059 CG ASP A 70 -0.419 -10.491 9.862 1.00 0.00 C ATOM 1060 OD1 ASP A 70 -0.433 -10.052 11.032 1.00 0.00 O ATOM 1061 OD2 ASP A 70 0.534 -11.149 9.390 1.00 0.00 O ATOM 0 H ASP A 70 -3.493 -11.231 7.738 1.00 0.00 H new ATOM 0 HA ASP A 70 -2.763 -11.239 10.467 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -1.515 -10.790 8.050 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -1.607 -9.159 8.684 1.00 0.00 H new ATOM 1066 N VAL A 71 -4.384 -8.601 9.386 1.00 0.00 N ATOM 1067 CA VAL A 71 -5.048 -7.366 9.803 1.00 0.00 C ATOM 1068 C VAL A 71 -6.267 -7.662 10.672 1.00 0.00 C ATOM 1069 O VAL A 71 -6.399 -7.127 11.775 1.00 0.00 O ATOM 1070 CB VAL A 71 -5.499 -6.529 8.591 1.00 0.00 C ATOM 1071 CG1 VAL A 71 -5.953 -5.146 9.034 1.00 0.00 C ATOM 1072 CG2 VAL A 71 -4.385 -6.432 7.557 1.00 0.00 C ATOM 0 H VAL A 71 -4.594 -8.890 8.430 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.317 -6.799 10.379 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.347 -7.031 8.125 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.268 -4.570 8.164 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.789 -5.242 9.727 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.128 -4.634 9.529 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.726 -5.837 6.710 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -3.512 -5.958 8.006 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -4.119 -7.432 7.214 1.00 0.00 H new ATOM 1082 N GLY A 72 -7.156 -8.514 10.165 1.00 0.00 N ATOM 1083 CA GLY A 72 -8.356 -8.872 10.902 1.00 0.00 C ATOM 1084 C GLY A 72 -8.070 -9.717 12.135 1.00 0.00 C ATOM 1085 O GLY A 72 -8.960 -9.935 12.958 1.00 0.00 O ATOM 0 H GLY A 72 -7.065 -8.964 9.254 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -8.874 -7.962 11.205 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -9.030 -9.419 10.243 1.00 0.00 H new ATOM 1089 N GLY A 73 -6.829 -10.198 12.260 1.00 0.00 N ATOM 1090 CA GLY A 73 -6.457 -11.020 13.399 1.00 0.00 C ATOM 1091 C GLY A 73 -5.993 -10.214 14.600 1.00 0.00 C ATOM 1092 O GLY A 73 -6.154 -10.651 15.741 1.00 0.00 O ATOM 0 H GLY A 73 -6.078 -10.031 11.591 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -7.311 -11.632 13.690 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -5.662 -11.703 13.100 1.00 0.00 H new ATOM 1096 N VAL A 74 -5.408 -9.041 14.353 1.00 0.00 N ATOM 1097 CA VAL A 74 -4.916 -8.191 15.439 1.00 0.00 C ATOM 1098 C VAL A 74 -6.071 -7.619 16.261 1.00 0.00 C ATOM 1099 O VAL A 74 -6.205 -7.924 17.447 1.00 0.00 O ATOM 1100 CB VAL A 74 -4.042 -7.032 14.913 1.00 0.00 C ATOM 1101 CG1 VAL A 74 -3.453 -6.237 16.071 1.00 0.00 C ATOM 1102 CG2 VAL A 74 -2.939 -7.565 14.008 1.00 0.00 C ATOM 0 H VAL A 74 -5.264 -8.660 13.418 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.302 -8.827 16.076 1.00 0.00 H new ATOM 0 HB VAL A 74 -4.672 -6.363 14.327 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -2.840 -5.425 15.680 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -4.260 -5.824 16.676 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -2.837 -6.893 16.686 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -2.332 -6.735 13.646 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -2.310 -8.256 14.569 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -3.384 -8.086 13.160 1.00 0.00 H new ATOM 1112 N GLN A 75 -6.900 -6.793 15.626 1.00 0.00 N ATOM 1113 CA GLN A 75 -8.042 -6.185 16.303 1.00 0.00 C ATOM 1114 C GLN A 75 -9.228 -7.155 16.344 1.00 0.00 C ATOM 1115 O GLN A 75 -9.054 -8.360 16.157 1.00 0.00 O ATOM 1116 CB GLN A 75 -8.429 -4.877 15.602 1.00 0.00 C ATOM 1117 CG GLN A 75 -8.961 -5.068 14.190 1.00 0.00 C ATOM 1118 CD GLN A 75 -8.488 -3.986 13.239 1.00 0.00 C ATOM 1119 OE1 GLN A 75 -9.100 -2.923 13.139 1.00 0.00 O ATOM 1120 NE2 GLN A 75 -7.392 -4.249 12.533 1.00 0.00 N ATOM 0 H GLN A 75 -6.802 -6.530 14.645 1.00 0.00 H new ATOM 0 HA GLN A 75 -7.761 -5.959 17.332 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -9.185 -4.367 16.199 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -7.557 -4.224 15.566 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -8.644 -6.041 13.815 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -10.051 -5.075 14.214 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -6.915 -5.143 12.646 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -7.029 -3.556 11.878 1.00 0.00 H new ATOM 1129 N GLY A 76 -10.430 -6.627 16.593 1.00 0.00 N ATOM 1130 CA GLY A 76 -11.617 -7.468 16.656 1.00 0.00 C ATOM 1131 C GLY A 76 -11.927 -8.129 15.328 1.00 0.00 C ATOM 1132 O GLY A 76 -11.368 -9.179 15.010 1.00 0.00 O ATOM 0 H GLY A 76 -10.601 -5.634 16.752 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -11.475 -8.236 17.417 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -12.470 -6.865 16.967 1.00 0.00 H new ATOM 1136 N ALA A 77 -12.820 -7.509 14.551 1.00 0.00 N ATOM 1137 CA ALA A 77 -13.209 -8.032 13.242 1.00 0.00 C ATOM 1138 C ALA A 77 -13.810 -9.431 13.362 1.00 0.00 C ATOM 1139 O ALA A 77 -13.082 -10.425 13.367 1.00 0.00 O ATOM 1140 CB ALA A 77 -12.009 -8.046 12.303 1.00 0.00 C ATOM 0 H ALA A 77 -13.288 -6.640 14.809 1.00 0.00 H new ATOM 0 HA ALA A 77 -13.974 -7.375 12.828 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -12.312 -8.437 11.332 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -11.629 -7.031 12.183 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -11.227 -8.679 12.722 1.00 0.00 H new ATOM 1146 N ARG A 78 -15.137 -9.511 13.472 1.00 0.00 N ATOM 1147 CA ARG A 78 -15.807 -10.804 13.608 1.00 0.00 C ATOM 1148 C ARG A 78 -16.533 -11.234 12.332 1.00 0.00 C ATOM 1149 O ARG A 78 -16.870 -12.410 12.175 1.00 0.00 O ATOM 1150 CB ARG A 78 -16.787 -10.779 14.785 1.00 0.00 C ATOM 1151 CG ARG A 78 -16.259 -11.479 16.031 1.00 0.00 C ATOM 1152 CD ARG A 78 -16.486 -10.647 17.287 1.00 0.00 C ATOM 1153 NE ARG A 78 -17.359 -11.328 18.243 1.00 0.00 N ATOM 1154 CZ ARG A 78 -18.691 -11.352 18.152 1.00 0.00 C ATOM 1155 NH1 ARG A 78 -19.313 -10.732 17.152 1.00 0.00 N ATOM 1156 NH2 ARG A 78 -19.405 -12.000 19.066 1.00 0.00 N ATOM 0 H ARG A 78 -15.763 -8.705 13.470 1.00 0.00 H new ATOM 0 HA ARG A 78 -15.026 -11.541 13.797 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -17.020 -9.743 15.031 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -17.720 -11.252 14.480 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -16.751 -12.445 16.141 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -15.193 -11.676 15.913 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -15.527 -10.434 17.759 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -16.926 -9.688 17.013 1.00 0.00 H new ATOM 0 HE ARG A 78 -16.924 -11.814 19.027 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -18.772 -10.233 16.446 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -20.331 -10.756 17.091 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -18.936 -12.478 19.835 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -20.423 -12.020 18.998 1.00 0.00 H new ATOM 1170 N ALA A 79 -16.769 -10.293 11.424 1.00 0.00 N ATOM 1171 CA ALA A 79 -17.451 -10.601 10.169 1.00 0.00 C ATOM 1172 C ALA A 79 -16.707 -9.990 8.992 1.00 0.00 C ATOM 1173 O ALA A 79 -16.739 -8.777 8.790 1.00 0.00 O ATOM 1174 CB ALA A 79 -18.890 -10.107 10.204 1.00 0.00 C ATOM 0 H ALA A 79 -16.500 -9.315 11.531 1.00 0.00 H new ATOM 0 HA ALA A 79 -17.463 -11.684 10.044 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -19.380 -10.346 9.260 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -19.422 -10.593 11.022 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -18.901 -9.028 10.355 1.00 0.00 H new ATOM 1180 N VAL A 80 -16.029 -10.835 8.219 1.00 0.00 N ATOM 1181 CA VAL A 80 -15.266 -10.365 7.067 1.00 0.00 C ATOM 1182 C VAL A 80 -15.627 -11.134 5.803 1.00 0.00 C ATOM 1183 O VAL A 80 -15.490 -12.358 5.747 1.00 0.00 O ATOM 1184 CB VAL A 80 -13.750 -10.493 7.305 1.00 0.00 C ATOM 1185 CG1 VAL A 80 -12.982 -9.650 6.299 1.00 0.00 C ATOM 1186 CG2 VAL A 80 -13.386 -10.096 8.727 1.00 0.00 C ATOM 0 H VAL A 80 -15.993 -11.843 8.369 1.00 0.00 H new ATOM 0 HA VAL A 80 -15.525 -9.314 6.936 1.00 0.00 H new ATOM 0 HB VAL A 80 -13.471 -11.538 7.167 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -11.912 -9.751 6.481 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -13.212 -9.989 5.289 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -13.270 -8.604 6.405 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -12.310 -10.196 8.868 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -13.681 -9.061 8.903 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -13.906 -10.746 9.431 1.00 0.00 H new ATOM 1196 N HIS A 81 -16.080 -10.406 4.786 1.00 0.00 N ATOM 1197 CA HIS A 81 -16.454 -11.013 3.516 1.00 0.00 C ATOM 1198 C HIS A 81 -15.484 -10.602 2.405 1.00 0.00 C ATOM 1199 O HIS A 81 -14.626 -9.739 2.607 1.00 0.00 O ATOM 1200 CB HIS A 81 -17.890 -10.626 3.146 1.00 0.00 C ATOM 1201 CG HIS A 81 -18.027 -9.241 2.587 1.00 0.00 C ATOM 1202 ND1 HIS A 81 -17.072 -8.261 2.741 1.00 0.00 N ATOM 1203 CD2 HIS A 81 -19.014 -8.687 1.854 1.00 0.00 C ATOM 1204 CE1 HIS A 81 -17.466 -7.165 2.129 1.00 0.00 C ATOM 1205 NE2 HIS A 81 -18.646 -7.394 1.578 1.00 0.00 N ATOM 0 H HIS A 81 -16.196 -9.393 4.819 1.00 0.00 H new ATOM 0 HA HIS A 81 -16.400 -12.096 3.626 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -18.270 -11.340 2.416 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -18.518 -10.712 4.033 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -19.927 -9.172 1.541 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -16.918 -6.235 2.084 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -19.191 -6.722 1.038 1.00 0.00 H new ATOM 1214 N VAL A 82 -15.633 -11.216 1.234 1.00 0.00 N ATOM 1215 CA VAL A 82 -14.777 -10.909 0.091 1.00 0.00 C ATOM 1216 C VAL A 82 -15.593 -10.325 -1.060 1.00 0.00 C ATOM 1217 O VAL A 82 -16.507 -10.972 -1.575 1.00 0.00 O ATOM 1218 CB VAL A 82 -14.013 -12.158 -0.408 1.00 0.00 C ATOM 1219 CG1 VAL A 82 -13.124 -12.714 0.690 1.00 0.00 C ATOM 1220 CG2 VAL A 82 -14.978 -13.226 -0.914 1.00 0.00 C ATOM 0 H VAL A 82 -16.339 -11.929 1.052 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.050 -10.172 0.432 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.381 -11.856 -1.243 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -12.595 -13.592 0.320 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -12.402 -11.956 0.992 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -13.736 -12.994 1.547 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -14.414 -14.093 -1.259 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -15.645 -13.526 -0.106 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -15.565 -12.824 -1.740 1.00 0.00 H new ATOM 1230 N GLU A 83 -15.262 -9.099 -1.456 1.00 0.00 N ATOM 1231 CA GLU A 83 -15.971 -8.432 -2.545 1.00 0.00 C ATOM 1232 C GLU A 83 -15.526 -8.975 -3.904 1.00 0.00 C ATOM 1233 O GLU A 83 -16.299 -9.639 -4.596 1.00 0.00 O ATOM 1234 CB GLU A 83 -15.743 -6.918 -2.478 1.00 0.00 C ATOM 1235 CG GLU A 83 -17.021 -6.106 -2.595 1.00 0.00 C ATOM 1236 CD GLU A 83 -17.758 -6.365 -3.895 1.00 0.00 C ATOM 1237 OE1 GLU A 83 -18.557 -7.323 -3.944 1.00 0.00 O ATOM 1238 OE2 GLU A 83 -17.532 -5.611 -4.864 1.00 0.00 O ATOM 0 H GLU A 83 -14.510 -8.549 -1.041 1.00 0.00 H new ATOM 0 HA GLU A 83 -17.036 -8.635 -2.431 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -15.252 -6.674 -1.536 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -15.062 -6.626 -3.277 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -17.676 -6.343 -1.757 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -16.781 -5.045 -2.522 1.00 0.00 H new ATOM 1245 N SER A 84 -14.276 -8.690 -4.276 1.00 0.00 N ATOM 1246 CA SER A 84 -13.720 -9.146 -5.550 1.00 0.00 C ATOM 1247 C SER A 84 -12.305 -8.610 -5.744 1.00 0.00 C ATOM 1248 O SER A 84 -12.040 -7.432 -5.502 1.00 0.00 O ATOM 1249 CB SER A 84 -14.607 -8.700 -6.721 1.00 0.00 C ATOM 1250 OG SER A 84 -15.031 -7.356 -6.564 1.00 0.00 O ATOM 0 H SER A 84 -13.628 -8.143 -3.709 1.00 0.00 H new ATOM 0 HA SER A 84 -13.685 -10.235 -5.528 1.00 0.00 H new ATOM 0 HB2 SER A 84 -14.057 -8.803 -7.656 1.00 0.00 H new ATOM 0 HB3 SER A 84 -15.477 -9.352 -6.790 1.00 0.00 H new ATOM 0 HG SER A 84 -15.593 -7.099 -7.325 1.00 0.00 H new ATOM 1256 N VAL A 85 -11.397 -9.481 -6.188 1.00 0.00 N ATOM 1257 CA VAL A 85 -10.010 -9.088 -6.418 1.00 0.00 C ATOM 1258 C VAL A 85 -9.759 -8.804 -7.895 1.00 0.00 C ATOM 1259 O VAL A 85 -10.289 -9.494 -8.768 1.00 0.00 O ATOM 1260 CB VAL A 85 -9.014 -10.166 -5.935 1.00 0.00 C ATOM 1261 CG1 VAL A 85 -9.023 -10.264 -4.417 1.00 0.00 C ATOM 1262 CG2 VAL A 85 -9.323 -11.516 -6.570 1.00 0.00 C ATOM 0 H VAL A 85 -11.598 -10.459 -6.394 1.00 0.00 H new ATOM 0 HA VAL A 85 -9.846 -8.180 -5.838 1.00 0.00 H new ATOM 0 HB VAL A 85 -8.013 -9.870 -6.250 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -8.315 -11.029 -4.098 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -8.737 -9.303 -3.989 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -10.023 -10.530 -4.076 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.608 -12.258 -6.214 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -10.332 -11.824 -6.297 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -9.250 -11.433 -7.654 1.00 0.00 H new ATOM 1272 N GLN A 86 -8.948 -7.784 -8.168 1.00 0.00 N ATOM 1273 CA GLN A 86 -8.626 -7.410 -9.541 1.00 0.00 C ATOM 1274 C GLN A 86 -7.119 -7.226 -9.720 1.00 0.00 C ATOM 1275 O GLN A 86 -6.496 -6.408 -9.039 1.00 0.00 O ATOM 1276 CB GLN A 86 -9.365 -6.128 -9.938 1.00 0.00 C ATOM 1277 CG GLN A 86 -9.148 -4.968 -8.979 1.00 0.00 C ATOM 1278 CD GLN A 86 -8.814 -3.675 -9.696 1.00 0.00 C ATOM 1279 OE1 GLN A 86 -9.681 -2.826 -9.903 1.00 0.00 O ATOM 1280 NE2 GLN A 86 -7.553 -3.517 -10.084 1.00 0.00 N ATOM 0 H GLN A 86 -8.503 -7.203 -7.457 1.00 0.00 H new ATOM 0 HA GLN A 86 -8.953 -8.220 -10.194 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -9.041 -5.828 -10.935 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -10.432 -6.340 -10.000 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -10.046 -4.825 -8.378 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -8.340 -5.217 -8.290 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -6.865 -4.246 -9.892 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -7.273 -2.667 -10.573 1.00 0.00 H new ATOM 1289 N PRO A 87 -6.511 -7.992 -10.647 1.00 0.00 N ATOM 1290 CA PRO A 87 -5.073 -7.915 -10.920 1.00 0.00 C ATOM 1291 C PRO A 87 -4.698 -6.680 -11.737 1.00 0.00 C ATOM 1292 O PRO A 87 -5.377 -6.337 -12.706 1.00 0.00 O ATOM 1293 CB PRO A 87 -4.802 -9.188 -11.724 1.00 0.00 C ATOM 1294 CG PRO A 87 -6.091 -9.491 -12.408 1.00 0.00 C ATOM 1295 CD PRO A 87 -7.183 -8.995 -11.497 1.00 0.00 C ATOM 0 HA PRO A 87 -4.488 -7.835 -10.004 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -3.998 -9.037 -12.445 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -4.497 -10.008 -11.074 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -6.141 -8.997 -13.379 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -6.192 -10.561 -12.589 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -8.004 -8.554 -12.062 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -7.605 -9.805 -10.902 1.00 0.00 H new ATOM 1303 N LEU A 88 -3.612 -6.019 -11.343 1.00 0.00 N ATOM 1304 CA LEU A 88 -3.146 -4.825 -12.046 1.00 0.00 C ATOM 1305 C LEU A 88 -2.199 -5.202 -13.186 1.00 0.00 C ATOM 1306 O LEU A 88 -1.846 -6.372 -13.349 1.00 0.00 O ATOM 1307 CB LEU A 88 -2.442 -3.871 -11.075 1.00 0.00 C ATOM 1308 CG LEU A 88 -3.328 -3.310 -9.959 1.00 0.00 C ATOM 1309 CD1 LEU A 88 -2.485 -2.584 -8.920 1.00 0.00 C ATOM 1310 CD2 LEU A 88 -4.387 -2.380 -10.533 1.00 0.00 C ATOM 0 H LEU A 88 -3.039 -6.288 -10.543 1.00 0.00 H new ATOM 0 HA LEU A 88 -4.015 -4.321 -12.468 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.601 -4.395 -10.621 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.029 -3.038 -11.644 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.832 -4.144 -9.470 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.132 -2.192 -8.135 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.766 -3.278 -8.485 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.952 -1.760 -9.395 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -5.007 -1.991 -9.725 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.902 -1.551 -11.049 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -5.012 -2.930 -11.237 1.00 0.00 H new ATOM 1322 N SER A 89 -1.798 -4.206 -13.973 1.00 0.00 N ATOM 1323 CA SER A 89 -0.896 -4.432 -15.102 1.00 0.00 C ATOM 1324 C SER A 89 0.339 -3.534 -15.010 1.00 0.00 C ATOM 1325 O SER A 89 0.425 -2.672 -14.131 1.00 0.00 O ATOM 1326 CB SER A 89 -1.631 -4.168 -16.416 1.00 0.00 C ATOM 1327 OG SER A 89 -2.546 -5.213 -16.706 1.00 0.00 O ATOM 0 H SER A 89 -2.083 -3.234 -13.850 1.00 0.00 H new ATOM 0 HA SER A 89 -0.566 -5.470 -15.071 1.00 0.00 H new ATOM 0 HB2 SER A 89 -2.165 -3.220 -16.354 1.00 0.00 H new ATOM 0 HB3 SER A 89 -0.910 -4.076 -17.228 1.00 0.00 H new ATOM 0 HG SER A 89 -3.005 -5.021 -17.550 1.00 0.00 H new ATOM 1333 N LEU A 90 1.289 -3.733 -15.926 1.00 0.00 N ATOM 1334 CA LEU A 90 2.513 -2.930 -15.947 1.00 0.00 C ATOM 1335 C LEU A 90 2.195 -1.468 -16.256 1.00 0.00 C ATOM 1336 O LEU A 90 2.859 -0.564 -15.750 1.00 0.00 O ATOM 1337 CB LEU A 90 3.509 -3.480 -16.974 1.00 0.00 C ATOM 1338 CG LEU A 90 4.911 -3.764 -16.424 1.00 0.00 C ATOM 1339 CD1 LEU A 90 5.664 -4.714 -17.343 1.00 0.00 C ATOM 1340 CD2 LEU A 90 5.689 -2.468 -16.243 1.00 0.00 C ATOM 0 H LEU A 90 1.235 -4.440 -16.660 1.00 0.00 H new ATOM 0 HA LEU A 90 2.968 -2.987 -14.958 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.105 -4.402 -17.393 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.594 -2.767 -17.794 1.00 0.00 H new ATOM 0 HG LEU A 90 4.806 -4.240 -15.449 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.657 -4.903 -16.936 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.118 -5.654 -17.421 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.757 -4.266 -18.332 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.682 -2.691 -15.852 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.783 -1.963 -17.204 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.160 -1.821 -15.543 1.00 0.00 H new ATOM 1352 N GLU A 91 1.170 -1.248 -17.084 1.00 0.00 N ATOM 1353 CA GLU A 91 0.750 0.105 -17.457 1.00 0.00 C ATOM 1354 C GLU A 91 0.480 0.966 -16.221 1.00 0.00 C ATOM 1355 O GLU A 91 0.708 2.176 -16.241 1.00 0.00 O ATOM 1356 CB GLU A 91 -0.508 0.048 -18.328 1.00 0.00 C ATOM 1357 CG GLU A 91 -0.662 1.248 -19.253 1.00 0.00 C ATOM 1358 CD GLU A 91 -2.045 1.345 -19.880 1.00 0.00 C ATOM 1359 OE1 GLU A 91 -3.022 0.882 -19.253 1.00 0.00 O ATOM 1360 OE2 GLU A 91 -2.149 1.891 -20.998 1.00 0.00 O ATOM 0 H GLU A 91 0.615 -1.991 -17.509 1.00 0.00 H new ATOM 0 HA GLU A 91 1.564 0.560 -18.021 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -0.484 -0.862 -18.928 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -1.384 -0.018 -17.683 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -0.459 2.160 -18.692 1.00 0.00 H new ATOM 0 HG3 GLU A 91 0.086 1.188 -20.044 1.00 0.00 H new ATOM 1367 N ASN A 92 -0.009 0.333 -15.153 1.00 0.00 N ATOM 1368 CA ASN A 92 -0.314 1.040 -13.907 1.00 0.00 C ATOM 1369 C ASN A 92 0.921 1.747 -13.350 1.00 0.00 C ATOM 1370 O ASN A 92 0.797 2.770 -12.676 1.00 0.00 O ATOM 1371 CB ASN A 92 -0.884 0.077 -12.858 1.00 0.00 C ATOM 1372 CG ASN A 92 -2.147 -0.628 -13.324 1.00 0.00 C ATOM 1373 OD1 ASN A 92 -2.129 -1.365 -14.312 1.00 0.00 O ATOM 1374 ND2 ASN A 92 -3.247 -0.417 -12.608 1.00 0.00 N ATOM 0 H ASN A 92 -0.202 -0.668 -15.126 1.00 0.00 H new ATOM 0 HA ASN A 92 -1.066 1.795 -14.137 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -0.129 -0.669 -12.609 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -1.099 0.630 -11.944 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -4.121 -0.873 -12.869 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -3.217 0.201 -11.797 1.00 0.00 H new ATOM 1381 N LEU A 93 2.112 1.221 -13.645 1.00 0.00 N ATOM 1382 CA LEU A 93 3.342 1.839 -13.178 1.00 0.00 C ATOM 1383 C LEU A 93 3.662 3.049 -14.050 1.00 0.00 C ATOM 1384 O LEU A 93 4.072 2.905 -15.202 1.00 0.00 O ATOM 1385 CB LEU A 93 4.501 0.835 -13.211 1.00 0.00 C ATOM 1386 CG LEU A 93 4.526 -0.188 -12.069 1.00 0.00 C ATOM 1387 CD1 LEU A 93 4.800 0.497 -10.739 1.00 0.00 C ATOM 1388 CD2 LEU A 93 3.220 -0.969 -12.014 1.00 0.00 C ATOM 0 H LEU A 93 2.244 0.376 -14.201 1.00 0.00 H new ATOM 0 HA LEU A 93 3.207 2.162 -12.146 1.00 0.00 H new ATOM 0 HB2 LEU A 93 4.463 0.295 -14.157 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.439 1.390 -13.198 1.00 0.00 H new ATOM 0 HG LEU A 93 5.335 -0.893 -12.262 1.00 0.00 H new ATOM 0 HD11 LEU A 93 4.813 -0.247 -9.943 1.00 0.00 H new ATOM 0 HD12 LEU A 93 5.766 1.001 -10.781 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.017 1.229 -10.539 1.00 0.00 H new ATOM 0 HD21 LEU A 93 3.261 -1.689 -11.196 1.00 0.00 H new ATOM 0 HD22 LEU A 93 2.391 -0.280 -11.851 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.072 -1.498 -12.956 1.00 0.00 H new ATOM 1400 N ALA A 94 3.443 4.236 -13.491 1.00 0.00 N ATOM 1401 CA ALA A 94 3.683 5.500 -14.196 1.00 0.00 C ATOM 1402 C ALA A 94 4.961 5.434 -15.026 1.00 0.00 C ATOM 1403 O ALA A 94 4.908 5.425 -16.257 1.00 0.00 O ATOM 1404 CB ALA A 94 3.744 6.660 -13.210 1.00 0.00 C ATOM 0 H ALA A 94 3.095 4.353 -12.539 1.00 0.00 H new ATOM 0 HA ALA A 94 2.849 5.668 -14.877 1.00 0.00 H new ATOM 0 HB1 ALA A 94 3.923 7.589 -13.752 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.799 6.730 -12.672 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.554 6.492 -12.500 1.00 0.00 H new ATOM 1410 N LEU A 95 6.106 5.359 -14.349 1.00 0.00 N ATOM 1411 CA LEU A 95 7.389 5.256 -15.042 1.00 0.00 C ATOM 1412 C LEU A 95 7.482 3.909 -15.754 1.00 0.00 C ATOM 1413 O LEU A 95 8.171 3.774 -16.765 1.00 0.00 O ATOM 1414 CB LEU A 95 8.552 5.415 -14.059 1.00 0.00 C ATOM 1415 CG LEU A 95 9.913 5.699 -14.704 1.00 0.00 C ATOM 1416 CD1 LEU A 95 10.717 6.669 -13.851 1.00 0.00 C ATOM 1417 CD2 LEU A 95 10.688 4.404 -14.920 1.00 0.00 C ATOM 0 H LEU A 95 6.172 5.367 -13.331 1.00 0.00 H new ATOM 0 HA LEU A 95 7.454 6.058 -15.778 1.00 0.00 H new ATOM 0 HB2 LEU A 95 8.317 6.227 -13.370 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.632 4.505 -13.464 1.00 0.00 H new ATOM 0 HG LEU A 95 9.741 6.159 -15.677 1.00 0.00 H new ATOM 0 HD11 LEU A 95 11.680 6.858 -14.325 1.00 0.00 H new ATOM 0 HD12 LEU A 95 10.170 7.607 -13.753 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.878 6.238 -12.863 1.00 0.00 H new ATOM 0 HD21 LEU A 95 11.651 4.628 -15.379 1.00 0.00 H new ATOM 0 HD22 LEU A 95 10.849 3.912 -13.961 1.00 0.00 H new ATOM 0 HD23 LEU A 95 10.119 3.744 -15.575 1.00 0.00 H new ATOM 1429 N ARG A 96 6.768 2.915 -15.214 1.00 0.00 N ATOM 1430 CA ARG A 96 6.743 1.572 -15.782 1.00 0.00 C ATOM 1431 C ARG A 96 8.153 0.961 -15.795 1.00 0.00 C ATOM 1432 O ARG A 96 8.590 0.395 -16.799 1.00 0.00 O ATOM 1433 CB ARG A 96 6.163 1.612 -17.205 1.00 0.00 C ATOM 1434 CG ARG A 96 4.861 0.838 -17.364 1.00 0.00 C ATOM 1435 CD ARG A 96 4.299 0.965 -18.776 1.00 0.00 C ATOM 1436 NE ARG A 96 4.180 2.362 -19.205 1.00 0.00 N ATOM 1437 CZ ARG A 96 4.070 2.747 -20.481 1.00 0.00 C ATOM 1438 NH1 ARG A 96 4.019 1.849 -21.459 1.00 0.00 N ATOM 1439 NH2 ARG A 96 4.000 4.041 -20.779 1.00 0.00 N ATOM 0 H ARG A 96 6.196 3.022 -14.376 1.00 0.00 H new ATOM 0 HA ARG A 96 6.106 0.944 -15.159 1.00 0.00 H new ATOM 0 HB2 ARG A 96 5.993 2.651 -17.488 1.00 0.00 H new ATOM 0 HB3 ARG A 96 6.901 1.209 -17.899 1.00 0.00 H new ATOM 0 HG2 ARG A 96 5.032 -0.214 -17.134 1.00 0.00 H new ATOM 0 HG3 ARG A 96 4.128 1.207 -16.646 1.00 0.00 H new ATOM 0 HD2 ARG A 96 4.944 0.428 -19.471 1.00 0.00 H new ATOM 0 HD3 ARG A 96 3.319 0.490 -18.819 1.00 0.00 H new ATOM 0 HE ARG A 96 4.181 3.085 -18.486 1.00 0.00 H new ATOM 0 HH11 ARG A 96 4.064 0.854 -21.240 1.00 0.00 H new ATOM 0 HH12 ARG A 96 3.935 2.155 -22.428 1.00 0.00 H new ATOM 0 HH21 ARG A 96 4.030 4.738 -20.035 1.00 0.00 H new ATOM 0 HH22 ARG A 96 3.916 4.337 -21.752 1.00 0.00 H new ATOM 1453 N GLY A 97 8.861 1.084 -14.666 1.00 0.00 N ATOM 1454 CA GLY A 97 10.208 0.542 -14.570 1.00 0.00 C ATOM 1455 C GLY A 97 10.208 -0.968 -14.629 1.00 0.00 C ATOM 1456 O GLY A 97 10.114 -1.546 -15.713 1.00 0.00 O ATOM 0 H GLY A 97 8.524 1.548 -13.822 1.00 0.00 H new ATOM 0 HA2 GLY A 97 10.818 0.938 -15.382 1.00 0.00 H new ATOM 0 HA3 GLY A 97 10.667 0.870 -13.637 1.00 0.00 H new ATOM 1460 N ARG A 98 10.282 -1.617 -13.469 1.00 0.00 N ATOM 1461 CA ARG A 98 10.253 -3.070 -13.420 1.00 0.00 C ATOM 1462 C ARG A 98 9.372 -3.551 -12.268 1.00 0.00 C ATOM 1463 O ARG A 98 9.750 -3.475 -11.097 1.00 0.00 O ATOM 1464 CB ARG A 98 11.674 -3.652 -13.304 1.00 0.00 C ATOM 1465 CG ARG A 98 12.490 -3.127 -12.127 1.00 0.00 C ATOM 1466 CD ARG A 98 12.983 -1.710 -12.378 1.00 0.00 C ATOM 1467 NE ARG A 98 14.427 -1.579 -12.172 1.00 0.00 N ATOM 1468 CZ ARG A 98 15.093 -0.426 -12.288 1.00 0.00 C ATOM 1469 NH1 ARG A 98 14.451 0.695 -12.600 1.00 0.00 N ATOM 1470 NH2 ARG A 98 16.407 -0.395 -12.088 1.00 0.00 N ATOM 0 H ARG A 98 10.362 -1.161 -12.560 1.00 0.00 H new ATOM 0 HA ARG A 98 9.823 -3.430 -14.355 1.00 0.00 H new ATOM 0 HB2 ARG A 98 11.601 -4.736 -13.221 1.00 0.00 H new ATOM 0 HB3 ARG A 98 12.215 -3.438 -14.226 1.00 0.00 H new ATOM 0 HG2 ARG A 98 11.881 -3.147 -11.223 1.00 0.00 H new ATOM 0 HG3 ARG A 98 13.342 -3.784 -11.952 1.00 0.00 H new ATOM 0 HD2 ARG A 98 12.736 -1.417 -13.398 1.00 0.00 H new ATOM 0 HD3 ARG A 98 12.460 -1.023 -11.713 1.00 0.00 H new ATOM 0 HE ARG A 98 14.955 -2.416 -11.926 1.00 0.00 H new ATOM 0 HH11 ARG A 98 13.443 0.680 -12.753 1.00 0.00 H new ATOM 0 HH12 ARG A 98 14.967 1.571 -12.687 1.00 0.00 H new ATOM 0 HH21 ARG A 98 16.906 -1.251 -11.846 1.00 0.00 H new ATOM 0 HH22 ARG A 98 16.916 0.485 -12.176 1.00 0.00 H new ATOM 1484 N CYS A 99 8.190 -4.047 -12.621 1.00 0.00 N ATOM 1485 CA CYS A 99 7.237 -4.552 -11.639 1.00 0.00 C ATOM 1486 C CYS A 99 6.728 -5.930 -12.050 1.00 0.00 C ATOM 1487 O CYS A 99 6.141 -6.085 -13.121 1.00 0.00 O ATOM 1488 CB CYS A 99 6.061 -3.583 -11.491 1.00 0.00 C ATOM 1489 SG CYS A 99 5.013 -3.910 -10.055 1.00 0.00 S ATOM 0 H CYS A 99 7.868 -4.110 -13.587 1.00 0.00 H new ATOM 0 HA CYS A 99 7.746 -4.638 -10.679 1.00 0.00 H new ATOM 0 HB2 CYS A 99 6.448 -2.566 -11.421 1.00 0.00 H new ATOM 0 HB3 CYS A 99 5.450 -3.630 -12.392 1.00 0.00 H new ATOM 0 HG CYS A 99 4.494 -2.795 -9.633 1.00 0.00 H new ATOM 1495 N GLN A 100 6.963 -6.929 -11.198 1.00 0.00 N ATOM 1496 CA GLN A 100 6.528 -8.298 -11.481 1.00 0.00 C ATOM 1497 C GLN A 100 5.021 -8.355 -11.736 1.00 0.00 C ATOM 1498 O GLN A 100 4.579 -8.837 -12.779 1.00 0.00 O ATOM 1499 CB GLN A 100 6.903 -9.229 -10.322 1.00 0.00 C ATOM 1500 CG GLN A 100 7.742 -10.422 -10.750 1.00 0.00 C ATOM 1501 CD GLN A 100 6.896 -11.600 -11.202 1.00 0.00 C ATOM 1502 OE1 GLN A 100 6.328 -11.585 -12.293 1.00 0.00 O ATOM 1503 NE2 GLN A 100 6.808 -12.627 -10.363 1.00 0.00 N ATOM 0 H GLN A 100 7.450 -6.817 -10.309 1.00 0.00 H new ATOM 0 HA GLN A 100 7.040 -8.633 -12.383 1.00 0.00 H new ATOM 0 HB2 GLN A 100 7.452 -8.659 -9.572 1.00 0.00 H new ATOM 0 HB3 GLN A 100 5.991 -9.588 -9.845 1.00 0.00 H new ATOM 0 HG2 GLN A 100 8.405 -10.123 -11.562 1.00 0.00 H new ATOM 0 HG3 GLN A 100 8.376 -10.732 -9.919 1.00 0.00 H new ATOM 0 HE21 GLN A 100 7.296 -12.597 -9.468 1.00 0.00 H new ATOM 0 HE22 GLN A 100 6.253 -13.445 -10.614 1.00 0.00 H new ATOM 1512 N GLU A 101 4.239 -7.854 -10.779 1.00 0.00 N ATOM 1513 CA GLU A 101 2.781 -7.839 -10.896 1.00 0.00 C ATOM 1514 C GLU A 101 2.144 -7.189 -9.666 1.00 0.00 C ATOM 1515 O GLU A 101 2.845 -6.752 -8.751 1.00 0.00 O ATOM 1516 CB GLU A 101 2.236 -9.260 -11.080 1.00 0.00 C ATOM 1517 CG GLU A 101 1.073 -9.345 -12.060 1.00 0.00 C ATOM 1518 CD GLU A 101 1.509 -9.747 -13.455 1.00 0.00 C ATOM 1519 OE1 GLU A 101 1.910 -8.855 -14.231 1.00 0.00 O ATOM 1520 OE2 GLU A 101 1.448 -10.953 -13.774 1.00 0.00 O ATOM 0 H GLU A 101 4.593 -7.452 -9.911 1.00 0.00 H new ATOM 0 HA GLU A 101 2.522 -7.249 -11.775 1.00 0.00 H new ATOM 0 HB2 GLU A 101 3.041 -9.907 -11.428 1.00 0.00 H new ATOM 0 HB3 GLU A 101 1.914 -9.645 -10.112 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.344 -10.066 -11.690 1.00 0.00 H new ATOM 0 HG3 GLU A 101 0.571 -8.379 -12.106 1.00 0.00 H new ATOM 1527 N ALA A 102 0.812 -7.127 -9.651 1.00 0.00 N ATOM 1528 CA ALA A 102 0.088 -6.528 -8.533 1.00 0.00 C ATOM 1529 C ALA A 102 -1.333 -7.081 -8.427 1.00 0.00 C ATOM 1530 O ALA A 102 -1.970 -7.377 -9.438 1.00 0.00 O ATOM 1531 CB ALA A 102 0.063 -5.016 -8.677 1.00 0.00 C ATOM 0 H ALA A 102 0.216 -7.483 -10.398 1.00 0.00 H new ATOM 0 HA ALA A 102 0.612 -6.788 -7.613 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -0.479 -4.580 -7.838 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.084 -4.635 -8.687 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.434 -4.747 -9.609 1.00 0.00 H new ATOM 1537 N TRP A 103 -1.818 -7.220 -7.193 1.00 0.00 N ATOM 1538 CA TRP A 103 -3.161 -7.740 -6.948 1.00 0.00 C ATOM 1539 C TRP A 103 -3.889 -6.907 -5.896 1.00 0.00 C ATOM 1540 O TRP A 103 -3.421 -6.772 -4.763 1.00 0.00 O ATOM 1541 CB TRP A 103 -3.090 -9.204 -6.502 1.00 0.00 C ATOM 1542 CG TRP A 103 -2.547 -10.119 -7.558 1.00 0.00 C ATOM 1543 CD1 TRP A 103 -1.233 -10.337 -7.858 1.00 0.00 C ATOM 1544 CD2 TRP A 103 -3.307 -10.937 -8.456 1.00 0.00 C ATOM 1545 NE1 TRP A 103 -1.129 -11.240 -8.888 1.00 0.00 N ATOM 1546 CE2 TRP A 103 -2.387 -11.623 -9.272 1.00 0.00 C ATOM 1547 CE3 TRP A 103 -4.673 -11.155 -8.651 1.00 0.00 C ATOM 1548 CZ2 TRP A 103 -2.792 -12.513 -10.264 1.00 0.00 C ATOM 1549 CZ3 TRP A 103 -5.073 -12.040 -9.636 1.00 0.00 C ATOM 1550 CH2 TRP A 103 -4.135 -12.707 -10.432 1.00 0.00 C ATOM 0 H TRP A 103 -1.300 -6.979 -6.348 1.00 0.00 H new ATOM 0 HA TRP A 103 -3.722 -7.678 -7.880 1.00 0.00 H new ATOM 0 HB2 TRP A 103 -2.465 -9.276 -5.612 1.00 0.00 H new ATOM 0 HB3 TRP A 103 -4.088 -9.539 -6.218 1.00 0.00 H new ATOM 0 HD1 TRP A 103 -0.398 -9.868 -7.359 1.00 0.00 H new ATOM 0 HE1 TRP A 103 -0.257 -11.571 -9.300 1.00 0.00 H new ATOM 0 HE3 TRP A 103 -5.404 -10.642 -8.044 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 -2.071 -13.031 -10.879 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 -6.126 -12.219 -9.793 1.00 0.00 H new ATOM 0 HH2 TRP A 103 -4.479 -13.389 -11.195 1.00 0.00 H new ATOM 1561 N VAL A 104 -5.037 -6.351 -6.280 1.00 0.00 N ATOM 1562 CA VAL A 104 -5.836 -5.530 -5.374 1.00 0.00 C ATOM 1563 C VAL A 104 -6.961 -6.347 -4.743 1.00 0.00 C ATOM 1564 O VAL A 104 -7.674 -7.079 -5.435 1.00 0.00 O ATOM 1565 CB VAL A 104 -6.448 -4.310 -6.097 1.00 0.00 C ATOM 1566 CG1 VAL A 104 -7.130 -3.384 -5.101 1.00 0.00 C ATOM 1567 CG2 VAL A 104 -5.388 -3.558 -6.893 1.00 0.00 C ATOM 0 H VAL A 104 -5.434 -6.455 -7.214 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.160 -5.176 -4.596 1.00 0.00 H new ATOM 0 HB VAL A 104 -7.199 -4.674 -6.798 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.555 -2.531 -5.630 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.925 -3.925 -4.587 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -6.400 -3.032 -4.372 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.846 -2.704 -7.392 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.606 -3.208 -6.218 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -4.953 -4.223 -7.639 1.00 0.00 H new ATOM 1577 N LEU A 105 -7.113 -6.213 -3.428 1.00 0.00 N ATOM 1578 CA LEU A 105 -8.150 -6.931 -2.691 1.00 0.00 C ATOM 1579 C LEU A 105 -9.035 -5.958 -1.914 1.00 0.00 C ATOM 1580 O LEU A 105 -8.545 -5.176 -1.096 1.00 0.00 O ATOM 1581 CB LEU A 105 -7.516 -7.940 -1.728 1.00 0.00 C ATOM 1582 CG LEU A 105 -8.467 -9.016 -1.195 1.00 0.00 C ATOM 1583 CD1 LEU A 105 -7.741 -10.346 -1.049 1.00 0.00 C ATOM 1584 CD2 LEU A 105 -9.072 -8.584 0.134 1.00 0.00 C ATOM 0 H LEU A 105 -6.528 -5.611 -2.848 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.769 -7.466 -3.411 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.685 -8.430 -2.235 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.096 -7.397 -0.882 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.277 -9.146 -1.913 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.432 -11.098 -0.669 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.360 -10.661 -2.020 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.910 -10.232 -0.353 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.745 -9.361 0.497 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.276 -8.424 0.861 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.629 -7.657 -0.004 1.00 0.00 H new ATOM 1596 N SER A 106 -10.340 -6.011 -2.178 1.00 0.00 N ATOM 1597 CA SER A 106 -11.298 -5.139 -1.505 1.00 0.00 C ATOM 1598 C SER A 106 -12.292 -5.953 -0.678 1.00 0.00 C ATOM 1599 O SER A 106 -12.744 -7.017 -1.105 1.00 0.00 O ATOM 1600 CB SER A 106 -12.042 -4.279 -2.530 1.00 0.00 C ATOM 1601 OG SER A 106 -12.786 -5.082 -3.431 1.00 0.00 O ATOM 0 H SER A 106 -10.757 -6.650 -2.855 1.00 0.00 H new ATOM 0 HA SER A 106 -10.746 -4.486 -0.828 1.00 0.00 H new ATOM 0 HB2 SER A 106 -12.712 -3.591 -2.014 1.00 0.00 H new ATOM 0 HB3 SER A 106 -11.328 -3.671 -3.085 1.00 0.00 H new ATOM 0 HG SER A 106 -12.180 -5.686 -3.908 1.00 0.00 H new ATOM 1607 N GLY A 107 -12.627 -5.444 0.506 1.00 0.00 N ATOM 1608 CA GLY A 107 -13.563 -6.133 1.377 1.00 0.00 C ATOM 1609 C GLY A 107 -13.925 -5.324 2.610 1.00 0.00 C ATOM 1610 O GLY A 107 -13.624 -4.131 2.687 1.00 0.00 O ATOM 0 H GLY A 107 -12.266 -4.565 0.877 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.471 -6.362 0.819 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -13.131 -7.085 1.687 1.00 0.00 H new ATOM 1614 N LYS A 108 -14.572 -5.975 3.575 1.00 0.00 N ATOM 1615 CA LYS A 108 -14.982 -5.312 4.812 1.00 0.00 C ATOM 1616 C LYS A 108 -15.011 -6.294 5.982 1.00 0.00 C ATOM 1617 O LYS A 108 -15.313 -7.474 5.803 1.00 0.00 O ATOM 1618 CB LYS A 108 -16.366 -4.677 4.644 1.00 0.00 C ATOM 1619 CG LYS A 108 -16.468 -3.719 3.467 1.00 0.00 C ATOM 1620 CD LYS A 108 -17.785 -2.956 3.481 1.00 0.00 C ATOM 1621 CE LYS A 108 -18.471 -2.992 2.122 1.00 0.00 C ATOM 1622 NZ LYS A 108 -19.742 -3.771 2.155 1.00 0.00 N ATOM 0 H LYS A 108 -14.824 -6.962 3.524 1.00 0.00 H new ATOM 0 HA LYS A 108 -14.250 -4.534 5.029 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -17.105 -5.469 4.520 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -16.622 -4.142 5.558 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -15.637 -3.014 3.498 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -16.379 -4.276 2.534 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -18.446 -3.385 4.234 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -17.603 -1.921 3.769 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -18.679 -1.973 1.795 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -17.796 -3.431 1.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -20.175 -3.769 1.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -19.542 -4.750 2.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -20.397 -3.338 2.837 1.00 0.00 H new ATOM 1636 N GLN A 109 -14.708 -5.790 7.179 1.00 0.00 N ATOM 1637 CA GLN A 109 -14.708 -6.610 8.393 1.00 0.00 C ATOM 1638 C GLN A 109 -15.625 -5.998 9.452 1.00 0.00 C ATOM 1639 O GLN A 109 -15.929 -4.803 9.394 1.00 0.00 O ATOM 1640 CB GLN A 109 -13.287 -6.746 8.949 1.00 0.00 C ATOM 1641 CG GLN A 109 -12.592 -5.413 9.208 1.00 0.00 C ATOM 1642 CD GLN A 109 -11.201 -5.343 8.604 1.00 0.00 C ATOM 1643 OE1 GLN A 109 -10.895 -6.038 7.634 1.00 0.00 O ATOM 1644 NE2 GLN A 109 -10.347 -4.500 9.175 1.00 0.00 N ATOM 0 H GLN A 109 -14.458 -4.813 7.335 1.00 0.00 H new ATOM 0 HA GLN A 109 -15.081 -7.601 8.135 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -13.325 -7.311 9.880 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -12.687 -7.326 8.248 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -13.201 -4.607 8.799 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -12.524 -5.248 10.283 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -10.640 -3.942 9.977 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -9.398 -4.411 8.811 1.00 0.00 H new ATOM 1653 N GLN A 110 -16.062 -6.808 10.420 1.00 0.00 N ATOM 1654 CA GLN A 110 -16.941 -6.311 11.475 1.00 0.00 C ATOM 1655 C GLN A 110 -16.143 -6.015 12.736 1.00 0.00 C ATOM 1656 O GLN A 110 -16.025 -6.863 13.623 1.00 0.00 O ATOM 1657 CB GLN A 110 -18.054 -7.318 11.776 1.00 0.00 C ATOM 1658 CG GLN A 110 -19.093 -6.803 12.758 1.00 0.00 C ATOM 1659 CD GLN A 110 -20.032 -7.894 13.238 1.00 0.00 C ATOM 1660 OE1 GLN A 110 -19.860 -8.440 14.327 1.00 0.00 O ATOM 1661 NE2 GLN A 110 -21.029 -8.219 12.424 1.00 0.00 N ATOM 0 H GLN A 110 -15.824 -7.797 10.493 1.00 0.00 H new ATOM 0 HA GLN A 110 -17.401 -5.386 11.126 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -18.550 -7.588 10.844 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -17.609 -8.229 12.176 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -18.588 -6.359 13.616 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -19.674 -6.011 12.285 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -21.134 -7.740 11.530 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -21.690 -8.948 12.693 1.00 0.00 H new ATOM 1670 N ILE A 111 -15.595 -4.806 12.810 1.00 0.00 N ATOM 1671 CA ILE A 111 -14.804 -4.406 13.966 1.00 0.00 C ATOM 1672 C ILE A 111 -15.705 -3.990 15.121 1.00 0.00 C ATOM 1673 O ILE A 111 -16.108 -2.831 15.241 1.00 0.00 O ATOM 1674 CB ILE A 111 -13.808 -3.281 13.628 1.00 0.00 C ATOM 1675 CG1 ILE A 111 -13.066 -2.827 14.887 1.00 0.00 C ATOM 1676 CG2 ILE A 111 -14.506 -2.105 12.954 1.00 0.00 C ATOM 1677 CD1 ILE A 111 -11.690 -2.262 14.610 1.00 0.00 C ATOM 0 H ILE A 111 -15.684 -4.091 12.088 1.00 0.00 H new ATOM 0 HA ILE A 111 -14.222 -5.276 14.270 1.00 0.00 H new ATOM 0 HB ILE A 111 -13.079 -3.678 12.922 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -13.663 -2.072 15.398 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -12.972 -3.673 15.568 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -13.775 -1.328 12.729 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -14.975 -2.441 12.029 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -15.268 -1.703 13.622 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -11.224 -1.961 15.549 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -11.075 -3.022 14.127 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -11.778 -1.395 13.955 1.00 0.00 H new ATOM 1689 N ALA A 112 -16.011 -4.963 15.965 1.00 0.00 N ATOM 1690 CA ALA A 112 -16.868 -4.743 17.126 1.00 0.00 C ATOM 1691 C ALA A 112 -16.143 -5.088 18.424 1.00 0.00 C ATOM 1692 O ALA A 112 -16.184 -6.232 18.882 1.00 0.00 O ATOM 1693 CB ALA A 112 -18.145 -5.562 16.998 1.00 0.00 C ATOM 0 H ALA A 112 -15.677 -5.922 15.868 1.00 0.00 H new ATOM 0 HA ALA A 112 -17.126 -3.685 17.160 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -18.776 -5.390 17.870 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -18.681 -5.263 16.097 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -17.893 -6.621 16.935 1.00 0.00 H new ATOM 1800 N ALA A 119 -20.856 -2.745 15.876 1.00 0.00 N ATOM 1801 CA ALA A 119 -20.504 -3.347 14.590 1.00 0.00 C ATOM 1802 C ALA A 119 -20.252 -2.281 13.524 1.00 0.00 C ATOM 1803 O ALA A 119 -20.809 -1.184 13.586 1.00 0.00 O ATOM 1804 CB ALA A 119 -21.598 -4.300 14.128 1.00 0.00 C ATOM 0 HA ALA A 119 -19.581 -3.909 14.732 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -21.318 -4.738 13.170 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -21.726 -5.092 14.866 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -22.534 -3.753 14.017 1.00 0.00 H new ATOM 1810 N LYS A 120 -19.406 -2.618 12.548 1.00 0.00 N ATOM 1811 CA LYS A 120 -19.075 -1.694 11.463 1.00 0.00 C ATOM 1812 C LYS A 120 -18.661 -2.449 10.201 1.00 0.00 C ATOM 1813 O LYS A 120 -18.353 -3.639 10.253 1.00 0.00 O ATOM 1814 CB LYS A 120 -17.946 -0.753 11.889 1.00 0.00 C ATOM 1815 CG LYS A 120 -18.429 0.622 12.315 1.00 0.00 C ATOM 1816 CD LYS A 120 -17.706 1.101 13.562 1.00 0.00 C ATOM 1817 CE LYS A 120 -18.050 2.546 13.884 1.00 0.00 C ATOM 1818 NZ LYS A 120 -19.455 2.694 14.361 1.00 0.00 N ATOM 0 H LYS A 120 -18.939 -3.523 12.487 1.00 0.00 H new ATOM 0 HA LYS A 120 -19.969 -1.111 11.242 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -17.397 -1.208 12.714 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -17.245 -0.642 11.062 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -18.269 1.333 11.504 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -19.502 0.590 12.504 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -17.974 0.465 14.406 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -16.630 1.005 13.419 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -17.367 2.920 14.647 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -17.902 3.160 12.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -19.647 3.695 14.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -20.109 2.362 13.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -19.590 2.129 15.224 1.00 0.00 H new ATOM 1832 N ASP A 121 -18.648 -1.742 9.072 1.00 0.00 N ATOM 1833 CA ASP A 121 -18.262 -2.339 7.795 1.00 0.00 C ATOM 1834 C ASP A 121 -17.239 -1.457 7.080 1.00 0.00 C ATOM 1835 O ASP A 121 -17.480 -0.982 5.968 1.00 0.00 O ATOM 1836 CB ASP A 121 -19.494 -2.550 6.910 1.00 0.00 C ATOM 1837 CG ASP A 121 -20.518 -3.466 7.552 1.00 0.00 C ATOM 1838 OD1 ASP A 121 -20.262 -4.686 7.621 1.00 0.00 O ATOM 1839 OD2 ASP A 121 -21.574 -2.963 7.987 1.00 0.00 O ATOM 0 H ASP A 121 -18.900 -0.755 9.016 1.00 0.00 H new ATOM 0 HA ASP A 121 -17.805 -3.309 7.992 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -19.956 -1.585 6.699 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -19.183 -2.971 5.954 1.00 0.00 H new ATOM 1844 N VAL A 122 -16.097 -1.242 7.729 1.00 0.00 N ATOM 1845 CA VAL A 122 -15.034 -0.416 7.161 1.00 0.00 C ATOM 1846 C VAL A 122 -14.500 -1.028 5.869 1.00 0.00 C ATOM 1847 O VAL A 122 -14.193 -2.220 5.817 1.00 0.00 O ATOM 1848 CB VAL A 122 -13.863 -0.231 8.149 1.00 0.00 C ATOM 1849 CG1 VAL A 122 -12.853 0.770 7.603 1.00 0.00 C ATOM 1850 CG2 VAL A 122 -14.373 0.207 9.515 1.00 0.00 C ATOM 0 H VAL A 122 -15.884 -1.628 8.649 1.00 0.00 H new ATOM 0 HA VAL A 122 -15.473 0.559 6.951 1.00 0.00 H new ATOM 0 HB VAL A 122 -13.362 -1.192 8.267 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -12.035 0.886 8.314 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -12.459 0.408 6.653 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -13.341 1.733 7.450 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -13.530 0.331 10.195 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -14.904 1.154 9.419 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -15.050 -0.550 9.911 1.00 0.00 H new ATOM 1860 N THR A 123 -14.391 -0.204 4.830 1.00 0.00 N ATOM 1861 CA THR A 123 -13.894 -0.664 3.538 1.00 0.00 C ATOM 1862 C THR A 123 -12.369 -0.662 3.512 1.00 0.00 C ATOM 1863 O THR A 123 -11.738 0.397 3.546 1.00 0.00 O ATOM 1864 CB THR A 123 -14.441 0.211 2.405 1.00 0.00 C ATOM 1865 OG1 THR A 123 -15.705 0.758 2.744 1.00 0.00 O ATOM 1866 CG2 THR A 123 -14.601 -0.537 1.100 1.00 0.00 C ATOM 0 H THR A 123 -14.640 0.785 4.858 1.00 0.00 H new ATOM 0 HA THR A 123 -14.242 -1.686 3.389 1.00 0.00 H new ATOM 0 HB THR A 123 -13.700 0.999 2.271 1.00 0.00 H new ATOM 0 HG1 THR A 123 -16.030 1.313 2.005 1.00 0.00 H new ATOM 0 HG21 THR A 123 -14.992 0.138 0.339 1.00 0.00 H new ATOM 0 HG22 THR A 123 -13.633 -0.922 0.780 1.00 0.00 H new ATOM 0 HG23 THR A 123 -15.294 -1.367 1.239 1.00 0.00 H new ATOM 1874 N LEU A 124 -11.780 -1.856 3.453 1.00 0.00 N ATOM 1875 CA LEU A 124 -10.329 -1.994 3.420 1.00 0.00 C ATOM 1876 C LEU A 124 -9.848 -2.322 2.009 1.00 0.00 C ATOM 1877 O LEU A 124 -9.993 -3.452 1.539 1.00 0.00 O ATOM 1878 CB LEU A 124 -9.875 -3.084 4.397 1.00 0.00 C ATOM 1879 CG LEU A 124 -8.605 -2.764 5.191 1.00 0.00 C ATOM 1880 CD1 LEU A 124 -8.815 -1.536 6.065 1.00 0.00 C ATOM 1881 CD2 LEU A 124 -8.190 -3.961 6.034 1.00 0.00 C ATOM 0 H LEU A 124 -12.288 -2.740 3.427 1.00 0.00 H new ATOM 0 HA LEU A 124 -9.890 -1.043 3.722 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -10.684 -3.278 5.101 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.711 -4.005 3.838 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.803 -2.546 4.486 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -7.902 -1.325 6.621 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -9.063 -0.681 5.437 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.631 -1.722 6.764 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.286 -3.717 6.592 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.990 -4.210 6.731 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.996 -4.814 5.384 1.00 0.00 H new ATOM 1893 N HIS A 125 -9.273 -1.323 1.341 1.00 0.00 N ATOM 1894 CA HIS A 125 -8.764 -1.496 -0.015 1.00 0.00 C ATOM 1895 C HIS A 125 -7.239 -1.537 -0.004 1.00 0.00 C ATOM 1896 O HIS A 125 -6.583 -0.497 0.091 1.00 0.00 O ATOM 1897 CB HIS A 125 -9.254 -0.358 -0.917 1.00 0.00 C ATOM 1898 CG HIS A 125 -9.540 -0.787 -2.322 1.00 0.00 C ATOM 1899 ND1 HIS A 125 -10.808 -1.076 -2.780 1.00 0.00 N ATOM 1900 CD2 HIS A 125 -8.711 -0.969 -3.378 1.00 0.00 C ATOM 1901 CE1 HIS A 125 -10.746 -1.417 -4.055 1.00 0.00 C ATOM 1902 NE2 HIS A 125 -9.487 -1.360 -4.442 1.00 0.00 N ATOM 0 H HIS A 125 -9.149 -0.384 1.720 1.00 0.00 H new ATOM 0 HA HIS A 125 -9.139 -2.441 -0.409 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -10.158 0.072 -0.486 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -8.502 0.431 -0.933 1.00 0.00 H new ATOM 0 HD1 HIS A 125 -11.661 -1.033 -2.222 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -7.640 -0.832 -3.382 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -11.585 -1.695 -4.675 1.00 0.00 H new ATOM 1911 N GLN A 126 -6.679 -2.741 -0.085 1.00 0.00 N ATOM 1912 CA GLN A 126 -5.230 -2.906 -0.069 1.00 0.00 C ATOM 1913 C GLN A 126 -4.719 -3.555 -1.353 1.00 0.00 C ATOM 1914 O GLN A 126 -5.393 -4.394 -1.953 1.00 0.00 O ATOM 1915 CB GLN A 126 -4.802 -3.736 1.147 1.00 0.00 C ATOM 1916 CG GLN A 126 -5.375 -5.145 1.169 1.00 0.00 C ATOM 1917 CD GLN A 126 -6.571 -5.275 2.094 1.00 0.00 C ATOM 1918 OE1 GLN A 126 -7.678 -5.586 1.655 1.00 0.00 O ATOM 1919 NE2 GLN A 126 -6.355 -5.036 3.383 1.00 0.00 N ATOM 0 H GLN A 126 -7.204 -3.612 -0.162 1.00 0.00 H new ATOM 0 HA GLN A 126 -4.788 -1.912 -0.000 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -3.714 -3.797 1.167 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -5.109 -3.216 2.055 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -5.669 -5.429 0.159 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -4.600 -5.844 1.484 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -5.421 -4.781 3.705 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -7.123 -5.108 4.051 1.00 0.00 H new ATOM 1928 N ALA A 127 -3.512 -3.161 -1.759 1.00 0.00 N ATOM 1929 CA ALA A 127 -2.883 -3.697 -2.962 1.00 0.00 C ATOM 1930 C ALA A 127 -1.550 -4.361 -2.627 1.00 0.00 C ATOM 1931 O ALA A 127 -0.797 -3.868 -1.784 1.00 0.00 O ATOM 1932 CB ALA A 127 -2.683 -2.593 -3.990 1.00 0.00 C ATOM 0 H ALA A 127 -2.948 -2.468 -1.267 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.543 -4.454 -3.386 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.213 -3.007 -4.882 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.649 -2.163 -4.255 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -2.044 -1.816 -3.570 1.00 0.00 H new ATOM 1938 N LEU A 128 -1.267 -5.481 -3.290 1.00 0.00 N ATOM 1939 CA LEU A 128 -0.027 -6.218 -3.061 1.00 0.00 C ATOM 1940 C LEU A 128 0.917 -6.088 -4.253 1.00 0.00 C ATOM 1941 O LEU A 128 0.552 -6.411 -5.384 1.00 0.00 O ATOM 1942 CB LEU A 128 -0.331 -7.696 -2.793 1.00 0.00 C ATOM 1943 CG LEU A 128 0.499 -8.340 -1.680 1.00 0.00 C ATOM 1944 CD1 LEU A 128 1.980 -8.305 -2.025 1.00 0.00 C ATOM 1945 CD2 LEU A 128 0.239 -7.646 -0.350 1.00 0.00 C ATOM 0 H LEU A 128 -1.880 -5.898 -3.990 1.00 0.00 H new ATOM 0 HA LEU A 128 0.464 -5.789 -2.187 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.387 -7.793 -2.540 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.171 -8.256 -3.714 1.00 0.00 H new ATOM 0 HG LEU A 128 0.197 -9.383 -1.587 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.552 -8.768 -1.221 1.00 0.00 H new ATOM 0 HD12 LEU A 128 2.151 -8.852 -2.953 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.300 -7.271 -2.149 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.838 -8.117 0.429 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.511 -6.593 -0.430 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.818 -7.730 -0.096 1.00 0.00 H new ATOM 1957 N LEU A 129 2.137 -5.615 -3.989 1.00 0.00 N ATOM 1958 CA LEU A 129 3.142 -5.444 -5.037 1.00 0.00 C ATOM 1959 C LEU A 129 4.408 -6.226 -4.701 1.00 0.00 C ATOM 1960 O LEU A 129 5.157 -5.852 -3.795 1.00 0.00 O ATOM 1961 CB LEU A 129 3.478 -3.961 -5.222 1.00 0.00 C ATOM 1962 CG LEU A 129 2.270 -3.038 -5.422 1.00 0.00 C ATOM 1963 CD1 LEU A 129 2.312 -1.882 -4.436 1.00 0.00 C ATOM 1964 CD2 LEU A 129 2.224 -2.521 -6.853 1.00 0.00 C ATOM 0 H LEU A 129 2.452 -5.344 -3.057 1.00 0.00 H new ATOM 0 HA LEU A 129 2.729 -5.830 -5.969 1.00 0.00 H new ATOM 0 HB2 LEU A 129 4.035 -3.620 -4.350 1.00 0.00 H new ATOM 0 HB3 LEU A 129 4.139 -3.859 -6.083 1.00 0.00 H new ATOM 0 HG LEU A 129 1.363 -3.613 -5.236 1.00 0.00 H new ATOM 0 HD11 LEU A 129 1.447 -1.238 -4.593 1.00 0.00 H new ATOM 0 HD12 LEU A 129 2.294 -2.271 -3.418 1.00 0.00 H new ATOM 0 HD13 LEU A 129 3.225 -1.307 -4.589 1.00 0.00 H new ATOM 0 HD21 LEU A 129 1.360 -1.868 -6.976 1.00 0.00 H new ATOM 0 HD22 LEU A 129 3.135 -1.962 -7.067 1.00 0.00 H new ATOM 0 HD23 LEU A 129 2.144 -3.362 -7.541 1.00 0.00 H new ATOM 1976 N ARG A 130 4.642 -7.313 -5.434 1.00 0.00 N ATOM 1977 CA ARG A 130 5.818 -8.151 -5.213 1.00 0.00 C ATOM 1978 C ARG A 130 6.832 -7.978 -6.343 1.00 0.00 C ATOM 1979 O ARG A 130 6.534 -8.255 -7.505 1.00 0.00 O ATOM 1980 CB ARG A 130 5.408 -9.622 -5.098 1.00 0.00 C ATOM 1981 CG ARG A 130 6.573 -10.567 -4.848 1.00 0.00 C ATOM 1982 CD ARG A 130 6.872 -11.419 -6.072 1.00 0.00 C ATOM 1983 NE ARG A 130 8.275 -11.833 -6.124 1.00 0.00 N ATOM 1984 CZ ARG A 130 8.711 -12.923 -6.760 1.00 0.00 C ATOM 1985 NH1 ARG A 130 7.859 -13.717 -7.406 1.00 0.00 N ATOM 1986 NH2 ARG A 130 10.004 -13.219 -6.752 1.00 0.00 N ATOM 0 H ARG A 130 4.032 -7.634 -6.186 1.00 0.00 H new ATOM 0 HA ARG A 130 6.286 -7.838 -4.280 1.00 0.00 H new ATOM 0 HB2 ARG A 130 4.688 -9.726 -4.287 1.00 0.00 H new ATOM 0 HB3 ARG A 130 4.901 -9.921 -6.015 1.00 0.00 H new ATOM 0 HG2 ARG A 130 7.459 -9.991 -4.579 1.00 0.00 H new ATOM 0 HG3 ARG A 130 6.343 -11.213 -4.001 1.00 0.00 H new ATOM 0 HD2 ARG A 130 6.234 -12.302 -6.063 1.00 0.00 H new ATOM 0 HD3 ARG A 130 6.626 -10.857 -6.973 1.00 0.00 H new ATOM 0 HE ARG A 130 8.963 -11.252 -5.644 1.00 0.00 H new ATOM 0 HH11 ARG A 130 6.864 -13.495 -7.418 1.00 0.00 H new ATOM 0 HH12 ARG A 130 8.202 -14.547 -7.889 1.00 0.00 H new ATOM 0 HH21 ARG A 130 10.663 -12.615 -6.261 1.00 0.00 H new ATOM 0 HH22 ARG A 130 10.340 -14.051 -7.237 1.00 0.00 H new ATOM 2000 N LEU A 131 8.034 -7.523 -5.990 1.00 0.00 N ATOM 2001 CA LEU A 131 9.100 -7.317 -6.967 1.00 0.00 C ATOM 2002 C LEU A 131 10.194 -8.366 -6.791 1.00 0.00 C ATOM 2003 O LEU A 131 10.546 -8.722 -5.663 1.00 0.00 O ATOM 2004 CB LEU A 131 9.700 -5.913 -6.821 1.00 0.00 C ATOM 2005 CG LEU A 131 8.698 -4.759 -6.922 1.00 0.00 C ATOM 2006 CD1 LEU A 131 7.913 -4.609 -5.626 1.00 0.00 C ATOM 2007 CD2 LEU A 131 9.417 -3.464 -7.262 1.00 0.00 C ATOM 0 H LEU A 131 8.293 -7.290 -5.031 1.00 0.00 H new ATOM 0 HA LEU A 131 8.671 -7.415 -7.964 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.205 -5.850 -5.857 1.00 0.00 H new ATOM 0 HB3 LEU A 131 10.461 -5.780 -7.589 1.00 0.00 H new ATOM 0 HG LEU A 131 7.993 -4.986 -7.721 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.208 -3.783 -5.721 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.368 -5.530 -5.422 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.601 -4.406 -4.805 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.692 -2.653 -7.331 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.144 -3.236 -6.483 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.931 -3.573 -8.217 1.00 0.00 H new ATOM 2019 N PRO A 132 10.750 -8.887 -7.904 1.00 0.00 N ATOM 2020 CA PRO A 132 11.803 -9.905 -7.856 1.00 0.00 C ATOM 2021 C PRO A 132 13.205 -9.321 -7.640 1.00 0.00 C ATOM 2022 O PRO A 132 14.197 -10.048 -7.709 1.00 0.00 O ATOM 2023 CB PRO A 132 11.698 -10.550 -9.234 1.00 0.00 C ATOM 2024 CG PRO A 132 11.271 -9.438 -10.129 1.00 0.00 C ATOM 2025 CD PRO A 132 10.393 -8.536 -9.295 1.00 0.00 C ATOM 0 HA PRO A 132 11.670 -10.591 -7.020 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.653 -10.971 -9.550 1.00 0.00 H new ATOM 0 HB3 PRO A 132 10.974 -11.364 -9.238 1.00 0.00 H new ATOM 0 HG2 PRO A 132 12.134 -8.894 -10.512 1.00 0.00 H new ATOM 0 HG3 PRO A 132 10.726 -9.821 -10.992 1.00 0.00 H new ATOM 0 HD2 PRO A 132 10.586 -7.484 -9.505 1.00 0.00 H new ATOM 0 HD3 PRO A 132 9.336 -8.712 -9.493 1.00 0.00 H new ATOM 2033 N GLN A 133 13.287 -8.012 -7.372 1.00 0.00 N ATOM 2034 CA GLN A 133 14.574 -7.353 -7.138 1.00 0.00 C ATOM 2035 C GLN A 133 15.354 -8.065 -6.032 1.00 0.00 C ATOM 2036 O GLN A 133 16.581 -8.160 -6.086 1.00 0.00 O ATOM 2037 CB GLN A 133 14.360 -5.879 -6.766 1.00 0.00 C ATOM 2038 CG GLN A 133 14.806 -4.899 -7.842 1.00 0.00 C ATOM 2039 CD GLN A 133 14.086 -5.102 -9.163 1.00 0.00 C ATOM 2040 OE1 GLN A 133 12.867 -4.951 -9.247 1.00 0.00 O ATOM 2041 NE2 GLN A 133 14.837 -5.448 -10.203 1.00 0.00 N ATOM 0 H GLN A 133 12.479 -7.392 -7.312 1.00 0.00 H new ATOM 0 HA GLN A 133 15.155 -7.404 -8.059 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.302 -5.717 -6.557 1.00 0.00 H new ATOM 0 HB3 GLN A 133 14.903 -5.664 -5.846 1.00 0.00 H new ATOM 0 HG2 GLN A 133 14.633 -3.881 -7.493 1.00 0.00 H new ATOM 0 HG3 GLN A 133 15.879 -5.004 -7.999 1.00 0.00 H new ATOM 0 HE21 GLN A 133 15.844 -5.562 -10.089 1.00 0.00 H new ATOM 0 HE22 GLN A 133 14.406 -5.599 -11.115 1.00 0.00 H new ATOM 2050 N TYR A 134 14.627 -8.560 -5.032 1.00 0.00 N ATOM 2051 CA TYR A 134 15.231 -9.267 -3.905 1.00 0.00 C ATOM 2052 C TYR A 134 14.150 -9.923 -3.039 1.00 0.00 C ATOM 2053 O TYR A 134 14.247 -9.928 -1.810 1.00 0.00 O ATOM 2054 CB TYR A 134 16.074 -8.306 -3.050 1.00 0.00 C ATOM 2055 CG TYR A 134 15.566 -6.879 -3.038 1.00 0.00 C ATOM 2056 CD1 TYR A 134 14.207 -6.604 -2.916 1.00 0.00 C ATOM 2057 CD2 TYR A 134 16.442 -5.811 -3.156 1.00 0.00 C ATOM 2058 CE1 TYR A 134 13.742 -5.305 -2.910 1.00 0.00 C ATOM 2059 CE2 TYR A 134 15.984 -4.509 -3.149 1.00 0.00 C ATOM 2060 CZ TYR A 134 14.633 -4.261 -3.028 1.00 0.00 C ATOM 2061 OH TYR A 134 14.175 -2.964 -3.024 1.00 0.00 O ATOM 0 H TYR A 134 13.611 -8.483 -4.980 1.00 0.00 H new ATOM 0 HA TYR A 134 15.883 -10.044 -4.304 1.00 0.00 H new ATOM 0 HB2 TYR A 134 16.103 -8.678 -2.026 1.00 0.00 H new ATOM 0 HB3 TYR A 134 17.099 -8.312 -3.420 1.00 0.00 H new ATOM 0 HD1 TYR A 134 13.506 -7.420 -2.825 1.00 0.00 H new ATOM 0 HD2 TYR A 134 17.501 -6.001 -3.255 1.00 0.00 H new ATOM 0 HE1 TYR A 134 12.685 -5.108 -2.813 1.00 0.00 H new ATOM 0 HE2 TYR A 134 16.680 -3.688 -3.238 1.00 0.00 H new ATOM 0 HH TYR A 134 14.933 -2.349 -3.115 1.00 0.00 H new ATOM 2071 N GLN A 135 13.114 -10.466 -3.689 1.00 0.00 N ATOM 2072 CA GLN A 135 12.008 -11.108 -2.979 1.00 0.00 C ATOM 2073 C GLN A 135 11.373 -10.122 -1.994 1.00 0.00 C ATOM 2074 O GLN A 135 11.534 -10.251 -0.778 1.00 0.00 O ATOM 2075 CB GLN A 135 12.494 -12.361 -2.238 1.00 0.00 C ATOM 2076 CG GLN A 135 13.169 -13.393 -3.132 1.00 0.00 C ATOM 2077 CD GLN A 135 12.213 -14.471 -3.606 1.00 0.00 C ATOM 2078 OE1 GLN A 135 11.633 -15.199 -2.800 1.00 0.00 O ATOM 2079 NE2 GLN A 135 12.044 -14.584 -4.920 1.00 0.00 N ATOM 0 H GLN A 135 13.021 -10.472 -4.705 1.00 0.00 H new ATOM 0 HA GLN A 135 11.258 -11.411 -3.709 1.00 0.00 H new ATOM 0 HB2 GLN A 135 13.193 -12.060 -1.458 1.00 0.00 H new ATOM 0 HB3 GLN A 135 11.644 -12.828 -1.741 1.00 0.00 H new ATOM 0 HG2 GLN A 135 13.602 -12.891 -3.997 1.00 0.00 H new ATOM 0 HG3 GLN A 135 13.992 -13.856 -2.588 1.00 0.00 H new ATOM 0 HE21 GLN A 135 12.544 -13.961 -5.554 1.00 0.00 H new ATOM 0 HE22 GLN A 135 11.415 -15.294 -5.294 1.00 0.00 H new ATOM 2088 N THR A 136 10.663 -9.129 -2.529 1.00 0.00 N ATOM 2089 CA THR A 136 10.016 -8.107 -1.704 1.00 0.00 C ATOM 2090 C THR A 136 8.507 -8.074 -1.934 1.00 0.00 C ATOM 2091 O THR A 136 8.014 -8.528 -2.967 1.00 0.00 O ATOM 2092 CB THR A 136 10.608 -6.730 -2.022 1.00 0.00 C ATOM 2093 OG1 THR A 136 10.106 -5.745 -1.133 1.00 0.00 O ATOM 2094 CG2 THR A 136 10.311 -6.275 -3.432 1.00 0.00 C ATOM 0 H THR A 136 10.521 -9.010 -3.532 1.00 0.00 H new ATOM 0 HA THR A 136 10.197 -8.359 -0.659 1.00 0.00 H new ATOM 0 HB THR A 136 11.686 -6.841 -1.908 1.00 0.00 H new ATOM 0 HG1 THR A 136 9.896 -6.160 -0.270 1.00 0.00 H new ATOM 0 HG21 THR A 136 10.755 -5.294 -3.599 1.00 0.00 H new ATOM 0 HG22 THR A 136 10.731 -6.989 -4.141 1.00 0.00 H new ATOM 0 HG23 THR A 136 9.232 -6.214 -3.575 1.00 0.00 H new ATOM 2102 N ASP A 137 7.781 -7.511 -0.969 1.00 0.00 N ATOM 2103 CA ASP A 137 6.331 -7.392 -1.067 1.00 0.00 C ATOM 2104 C ASP A 137 5.832 -6.160 -0.305 1.00 0.00 C ATOM 2105 O ASP A 137 5.761 -6.157 0.926 1.00 0.00 O ATOM 2106 CB ASP A 137 5.642 -8.665 -0.550 1.00 0.00 C ATOM 2107 CG ASP A 137 5.868 -8.905 0.934 1.00 0.00 C ATOM 2108 OD1 ASP A 137 7.034 -9.070 1.340 1.00 0.00 O ATOM 2109 OD2 ASP A 137 4.873 -8.926 1.686 1.00 0.00 O ATOM 0 H ASP A 137 8.176 -7.130 -0.109 1.00 0.00 H new ATOM 0 HA ASP A 137 6.074 -7.269 -2.119 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.571 -8.595 -0.742 1.00 0.00 H new ATOM 0 HB3 ASP A 137 6.011 -9.524 -1.111 1.00 0.00 H new ATOM 2114 N LEU A 138 5.494 -5.108 -1.050 1.00 0.00 N ATOM 2115 CA LEU A 138 5.005 -3.866 -0.454 1.00 0.00 C ATOM 2116 C LEU A 138 3.496 -3.931 -0.229 1.00 0.00 C ATOM 2117 O LEU A 138 2.751 -4.390 -1.097 1.00 0.00 O ATOM 2118 CB LEU A 138 5.346 -2.676 -1.354 1.00 0.00 C ATOM 2119 CG LEU A 138 6.667 -1.971 -1.032 1.00 0.00 C ATOM 2120 CD1 LEU A 138 7.761 -2.417 -1.993 1.00 0.00 C ATOM 2121 CD2 LEU A 138 6.489 -0.461 -1.081 1.00 0.00 C ATOM 0 H LEU A 138 5.550 -5.092 -2.068 1.00 0.00 H new ATOM 0 HA LEU A 138 5.495 -3.736 0.511 1.00 0.00 H new ATOM 0 HB2 LEU A 138 5.379 -3.021 -2.388 1.00 0.00 H new ATOM 0 HB3 LEU A 138 4.538 -1.947 -1.287 1.00 0.00 H new ATOM 0 HG LEU A 138 6.969 -2.248 -0.022 1.00 0.00 H new ATOM 0 HD11 LEU A 138 8.692 -1.905 -1.748 1.00 0.00 H new ATOM 0 HD12 LEU A 138 7.905 -3.494 -1.905 1.00 0.00 H new ATOM 0 HD13 LEU A 138 7.470 -2.172 -3.014 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.437 0.025 -0.850 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.163 -0.165 -2.078 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.739 -0.159 -0.350 1.00 0.00 H new ATOM 2133 N LEU A 139 3.050 -3.474 0.943 1.00 0.00 N ATOM 2134 CA LEU A 139 1.628 -3.489 1.273 1.00 0.00 C ATOM 2135 C LEU A 139 1.086 -2.084 1.519 1.00 0.00 C ATOM 2136 O LEU A 139 1.753 -1.242 2.125 1.00 0.00 O ATOM 2137 CB LEU A 139 1.373 -4.360 2.504 1.00 0.00 C ATOM 2138 CG LEU A 139 0.014 -5.066 2.522 1.00 0.00 C ATOM 2139 CD1 LEU A 139 0.093 -6.356 3.321 1.00 0.00 C ATOM 2140 CD2 LEU A 139 -1.059 -4.146 3.088 1.00 0.00 C ATOM 0 H LEU A 139 3.650 -3.092 1.674 1.00 0.00 H new ATOM 0 HA LEU A 139 1.104 -3.908 0.414 1.00 0.00 H new ATOM 0 HB2 LEU A 139 2.159 -5.113 2.568 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.455 -3.738 3.395 1.00 0.00 H new ATOM 0 HG LEU A 139 -0.258 -5.316 1.496 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -0.882 -6.843 3.322 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.830 -7.020 2.869 1.00 0.00 H new ATOM 0 HD13 LEU A 139 0.388 -6.132 4.346 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -2.018 -4.665 3.093 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -0.795 -3.862 4.107 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -1.134 -3.251 2.470 1.00 0.00 H new ATOM 2152 N LEU A 140 -0.139 -1.847 1.048 1.00 0.00 N ATOM 2153 CA LEU A 140 -0.800 -0.556 1.213 1.00 0.00 C ATOM 2154 C LEU A 140 -2.203 -0.745 1.781 1.00 0.00 C ATOM 2155 O LEU A 140 -2.975 -1.560 1.275 1.00 0.00 O ATOM 2156 CB LEU A 140 -0.874 0.183 -0.126 1.00 0.00 C ATOM 2157 CG LEU A 140 0.469 0.371 -0.834 1.00 0.00 C ATOM 2158 CD1 LEU A 140 0.813 -0.857 -1.664 1.00 0.00 C ATOM 2159 CD2 LEU A 140 0.445 1.617 -1.707 1.00 0.00 C ATOM 0 H LEU A 140 -0.695 -2.539 0.546 1.00 0.00 H new ATOM 0 HA LEU A 140 -0.215 0.041 1.912 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -1.544 -0.364 -0.789 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.320 1.163 0.041 1.00 0.00 H new ATOM 0 HG LEU A 140 1.241 0.499 -0.075 1.00 0.00 H new ATOM 0 HD11 LEU A 140 1.772 -0.704 -2.160 1.00 0.00 H new ATOM 0 HD12 LEU A 140 0.876 -1.730 -1.014 1.00 0.00 H new ATOM 0 HD13 LEU A 140 0.038 -1.018 -2.414 1.00 0.00 H new ATOM 0 HD21 LEU A 140 1.409 1.733 -2.202 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -0.339 1.520 -2.458 1.00 0.00 H new ATOM 0 HD23 LEU A 140 0.248 2.492 -1.087 1.00 0.00 H new ATOM 2171 N THR A 141 -2.525 0.002 2.834 1.00 0.00 N ATOM 2172 CA THR A 141 -3.837 -0.097 3.470 1.00 0.00 C ATOM 2173 C THR A 141 -4.594 1.227 3.398 1.00 0.00 C ATOM 2174 O THR A 141 -4.079 2.274 3.796 1.00 0.00 O ATOM 2175 CB THR A 141 -3.687 -0.536 4.929 1.00 0.00 C ATOM 2176 OG1 THR A 141 -2.977 -1.760 5.011 1.00 0.00 O ATOM 2177 CG2 THR A 141 -5.010 -0.724 5.642 1.00 0.00 C ATOM 0 H THR A 141 -1.897 0.681 3.265 1.00 0.00 H new ATOM 0 HA THR A 141 -4.414 -0.845 2.927 1.00 0.00 H new ATOM 0 HB THR A 141 -3.144 0.273 5.419 1.00 0.00 H new ATOM 0 HG1 THR A 141 -2.889 -2.025 5.950 1.00 0.00 H new ATOM 0 HG21 THR A 141 -4.828 -1.035 6.671 1.00 0.00 H new ATOM 0 HG22 THR A 141 -5.562 0.216 5.639 1.00 0.00 H new ATOM 0 HG23 THR A 141 -5.594 -1.489 5.130 1.00 0.00 H new ATOM 2185 N PHE A 142 -5.825 1.166 2.891 1.00 0.00 N ATOM 2186 CA PHE A 142 -6.670 2.349 2.765 1.00 0.00 C ATOM 2187 C PHE A 142 -7.839 2.282 3.745 1.00 0.00 C ATOM 2188 O PHE A 142 -8.667 1.375 3.673 1.00 0.00 O ATOM 2189 CB PHE A 142 -7.206 2.472 1.338 1.00 0.00 C ATOM 2190 CG PHE A 142 -6.372 3.341 0.443 1.00 0.00 C ATOM 2191 CD1 PHE A 142 -5.085 2.967 0.089 1.00 0.00 C ATOM 2192 CD2 PHE A 142 -6.880 4.529 -0.055 1.00 0.00 C ATOM 2193 CE1 PHE A 142 -4.324 3.760 -0.748 1.00 0.00 C ATOM 2194 CE2 PHE A 142 -6.123 5.328 -0.889 1.00 0.00 C ATOM 2195 CZ PHE A 142 -4.843 4.943 -1.236 1.00 0.00 C ATOM 0 H PHE A 142 -6.259 0.304 2.560 1.00 0.00 H new ATOM 0 HA PHE A 142 -6.063 3.224 2.997 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -7.273 1.476 0.900 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -8.219 2.873 1.375 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -4.673 2.045 0.472 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -7.881 4.835 0.212 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -3.324 3.455 -1.020 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -6.531 6.253 -1.269 1.00 0.00 H new ATOM 0 HZ PHE A 142 -4.249 5.566 -1.888 1.00 0.00 H new ATOM 2205 N ASN A 143 -7.903 3.251 4.654 1.00 0.00 N ATOM 2206 CA ASN A 143 -8.975 3.302 5.645 1.00 0.00 C ATOM 2207 C ASN A 143 -10.174 4.080 5.112 1.00 0.00 C ATOM 2208 O ASN A 143 -10.151 5.311 5.061 1.00 0.00 O ATOM 2209 CB ASN A 143 -8.475 3.939 6.943 1.00 0.00 C ATOM 2210 CG ASN A 143 -7.752 2.947 7.832 1.00 0.00 C ATOM 2211 OD1 ASN A 143 -8.378 2.125 8.500 1.00 0.00 O ATOM 2212 ND2 ASN A 143 -6.425 3.021 7.847 1.00 0.00 N ATOM 0 H ASN A 143 -7.226 4.011 4.725 1.00 0.00 H new ATOM 0 HA ASN A 143 -9.290 2.279 5.851 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.805 4.765 6.705 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -9.320 4.361 7.487 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -5.885 2.380 8.429 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -5.947 3.719 7.277 1.00 0.00 H new ATOM 2219 N GLN A 144 -11.219 3.357 4.716 1.00 0.00 N ATOM 2220 CA GLN A 144 -12.429 3.980 4.188 1.00 0.00 C ATOM 2221 C GLN A 144 -13.608 3.774 5.140 1.00 0.00 C ATOM 2222 O GLN A 144 -14.170 2.681 5.214 1.00 0.00 O ATOM 2223 CB GLN A 144 -12.763 3.409 2.806 1.00 0.00 C ATOM 2224 CG GLN A 144 -12.404 4.339 1.657 1.00 0.00 C ATOM 2225 CD GLN A 144 -13.617 5.001 1.029 1.00 0.00 C ATOM 2226 OE1 GLN A 144 -14.740 4.508 1.145 1.00 0.00 O ATOM 2227 NE2 GLN A 144 -13.398 6.126 0.356 1.00 0.00 N ATOM 0 H GLN A 144 -11.252 2.338 4.751 1.00 0.00 H new ATOM 0 HA GLN A 144 -12.246 5.050 4.094 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -12.235 2.464 2.676 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -13.829 3.187 2.762 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -11.723 5.109 2.019 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.869 3.774 0.893 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -12.452 6.501 0.284 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -14.176 6.614 -0.088 1.00 0.00 H new ATOM 2236 N PRO A 145 -13.992 4.829 5.889 1.00 0.00 N ATOM 2237 CA PRO A 145 -15.107 4.766 6.845 1.00 0.00 C ATOM 2238 C PRO A 145 -16.406 4.278 6.197 1.00 0.00 C ATOM 2239 O PRO A 145 -16.654 4.534 5.018 1.00 0.00 O ATOM 2240 CB PRO A 145 -15.256 6.216 7.321 1.00 0.00 C ATOM 2241 CG PRO A 145 -13.922 6.836 7.086 1.00 0.00 C ATOM 2242 CD PRO A 145 -13.365 6.166 5.862 1.00 0.00 C ATOM 0 HA PRO A 145 -14.910 4.059 7.651 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -16.037 6.736 6.766 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -15.532 6.260 8.375 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -14.013 7.912 6.935 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -13.266 6.689 7.944 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -13.621 6.712 4.954 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -12.278 6.101 5.899 1.00 0.00 H new ATOM 2473 N PRO A 162 -15.285 13.610 -1.771 1.00 0.00 N ATOM 2474 CA PRO A 162 -15.453 12.152 -1.708 1.00 0.00 C ATOM 2475 C PRO A 162 -14.433 11.414 -2.577 1.00 0.00 C ATOM 2476 O PRO A 162 -14.559 11.376 -3.802 1.00 0.00 O ATOM 2477 CB PRO A 162 -16.875 11.935 -2.234 1.00 0.00 C ATOM 2478 CG PRO A 162 -17.139 13.107 -3.115 1.00 0.00 C ATOM 2479 CD PRO A 162 -16.385 14.261 -2.511 1.00 0.00 C ATOM 0 HA PRO A 162 -15.298 11.763 -0.702 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -16.953 10.999 -2.787 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -17.595 11.884 -1.417 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -16.803 12.912 -4.134 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -18.206 13.323 -3.167 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -16.007 14.938 -3.277 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -17.019 14.851 -1.849 1.00 0.00 H new ATOM 2487 N TRP A 163 -13.422 10.828 -1.935 1.00 0.00 N ATOM 2488 CA TRP A 163 -12.382 10.094 -2.650 1.00 0.00 C ATOM 2489 C TRP A 163 -12.831 8.666 -2.962 1.00 0.00 C ATOM 2490 O TRP A 163 -13.424 7.995 -2.116 1.00 0.00 O ATOM 2491 CB TRP A 163 -11.086 10.066 -1.835 1.00 0.00 C ATOM 2492 CG TRP A 163 -10.115 11.140 -2.224 1.00 0.00 C ATOM 2493 CD1 TRP A 163 -9.892 11.631 -3.479 1.00 0.00 C ATOM 2494 CD2 TRP A 163 -9.234 11.854 -1.352 1.00 0.00 C ATOM 2495 NE1 TRP A 163 -8.930 12.609 -3.439 1.00 0.00 N ATOM 2496 CE2 TRP A 163 -8.511 12.766 -2.144 1.00 0.00 C ATOM 2497 CE3 TRP A 163 -8.991 11.817 0.024 1.00 0.00 C ATOM 2498 CZ2 TRP A 163 -7.558 13.627 -1.605 1.00 0.00 C ATOM 2499 CZ3 TRP A 163 -8.045 12.671 0.557 1.00 0.00 C ATOM 2500 CH2 TRP A 163 -7.341 13.569 -0.257 1.00 0.00 C ATOM 0 H TRP A 163 -13.303 10.848 -0.922 1.00 0.00 H new ATOM 0 HA TRP A 163 -12.198 10.611 -3.592 1.00 0.00 H new ATOM 0 HB2 TRP A 163 -11.328 10.171 -0.777 1.00 0.00 H new ATOM 0 HB3 TRP A 163 -10.609 9.094 -1.958 1.00 0.00 H new ATOM 0 HD1 TRP A 163 -10.399 11.298 -4.373 1.00 0.00 H new ATOM 0 HE1 TRP A 163 -8.583 13.133 -4.242 1.00 0.00 H new ATOM 0 HE3 TRP A 163 -9.533 11.133 0.659 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 -7.010 14.316 -2.230 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 -7.845 12.646 1.618 1.00 0.00 H new ATOM 0 HH2 TRP A 163 -6.612 14.229 0.190 1.00 0.00 H new ATOM 2511 N SER A 164 -12.544 8.211 -4.182 1.00 0.00 N ATOM 2512 CA SER A 164 -12.915 6.862 -4.611 1.00 0.00 C ATOM 2513 C SER A 164 -11.683 6.078 -5.081 1.00 0.00 C ATOM 2514 O SER A 164 -10.552 6.420 -4.729 1.00 0.00 O ATOM 2515 CB SER A 164 -13.962 6.943 -5.730 1.00 0.00 C ATOM 2516 OG SER A 164 -13.370 7.317 -6.963 1.00 0.00 O ATOM 0 H SER A 164 -12.055 8.757 -4.891 1.00 0.00 H new ATOM 0 HA SER A 164 -13.344 6.331 -3.761 1.00 0.00 H new ATOM 0 HB2 SER A 164 -14.456 5.978 -5.839 1.00 0.00 H new ATOM 0 HB3 SER A 164 -14.731 7.666 -5.459 1.00 0.00 H new ATOM 0 HG SER A 164 -14.060 7.359 -7.658 1.00 0.00 H new ATOM 2522 N LEU A 165 -11.909 5.026 -5.878 1.00 0.00 N ATOM 2523 CA LEU A 165 -10.817 4.198 -6.398 1.00 0.00 C ATOM 2524 C LEU A 165 -9.768 5.048 -7.111 1.00 0.00 C ATOM 2525 O LEU A 165 -8.586 4.702 -7.122 1.00 0.00 O ATOM 2526 CB LEU A 165 -11.355 3.136 -7.360 1.00 0.00 C ATOM 2527 CG LEU A 165 -10.686 1.763 -7.251 1.00 0.00 C ATOM 2528 CD1 LEU A 165 -11.541 0.697 -7.921 1.00 0.00 C ATOM 2529 CD2 LEU A 165 -9.294 1.799 -7.868 1.00 0.00 C ATOM 0 H LEU A 165 -12.838 4.729 -6.176 1.00 0.00 H new ATOM 0 HA LEU A 165 -10.346 3.706 -5.547 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -12.424 3.017 -7.184 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -11.238 3.500 -8.381 1.00 0.00 H new ATOM 0 HG LEU A 165 -10.588 1.510 -6.195 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.049 -0.272 -7.833 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -12.516 0.654 -7.436 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.671 0.944 -8.975 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -8.832 0.815 -7.782 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -9.369 2.074 -8.920 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -8.683 2.534 -7.344 1.00 0.00 H new ATOM 2541 N GLY A 166 -10.207 6.163 -7.701 1.00 0.00 N ATOM 2542 CA GLY A 166 -9.293 7.046 -8.404 1.00 0.00 C ATOM 2543 C GLY A 166 -8.064 7.384 -7.577 1.00 0.00 C ATOM 2544 O GLY A 166 -6.936 7.264 -8.058 1.00 0.00 O ATOM 0 H GLY A 166 -11.181 6.467 -7.703 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -8.982 6.575 -9.336 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -9.813 7.966 -8.670 1.00 0.00 H new ATOM 2548 N ASP A 167 -8.283 7.790 -6.321 1.00 0.00 N ATOM 2549 CA ASP A 167 -7.186 8.127 -5.415 1.00 0.00 C ATOM 2550 C ASP A 167 -6.300 6.910 -5.180 1.00 0.00 C ATOM 2551 O ASP A 167 -5.077 6.993 -5.292 1.00 0.00 O ATOM 2552 CB ASP A 167 -7.726 8.642 -4.073 1.00 0.00 C ATOM 2553 CG ASP A 167 -6.642 9.250 -3.193 1.00 0.00 C ATOM 2554 OD1 ASP A 167 -5.450 9.153 -3.547 1.00 0.00 O ATOM 2555 OD2 ASP A 167 -6.991 9.825 -2.143 1.00 0.00 O ATOM 0 H ASP A 167 -9.212 7.892 -5.911 1.00 0.00 H new ATOM 0 HA ASP A 167 -6.594 8.916 -5.879 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -8.497 9.389 -4.260 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -8.202 7.820 -3.539 1.00 0.00 H new ATOM 2560 N PHE A 168 -6.930 5.779 -4.862 1.00 0.00 N ATOM 2561 CA PHE A 168 -6.202 4.537 -4.619 1.00 0.00 C ATOM 2562 C PHE A 168 -5.258 4.221 -5.780 1.00 0.00 C ATOM 2563 O PHE A 168 -4.108 3.840 -5.564 1.00 0.00 O ATOM 2564 CB PHE A 168 -7.172 3.374 -4.410 1.00 0.00 C ATOM 2565 CG PHE A 168 -6.484 2.076 -4.106 1.00 0.00 C ATOM 2566 CD1 PHE A 168 -6.069 1.784 -2.819 1.00 0.00 C ATOM 2567 CD2 PHE A 168 -6.252 1.148 -5.108 1.00 0.00 C ATOM 2568 CE1 PHE A 168 -5.437 0.590 -2.533 1.00 0.00 C ATOM 2569 CE2 PHE A 168 -5.622 -0.047 -4.829 1.00 0.00 C ATOM 2570 CZ PHE A 168 -5.213 -0.326 -3.540 1.00 0.00 C ATOM 0 H PHE A 168 -7.942 5.699 -4.767 1.00 0.00 H new ATOM 0 HA PHE A 168 -5.610 4.671 -3.714 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -7.850 3.618 -3.592 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -7.782 3.253 -5.305 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -6.241 2.499 -2.028 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -6.568 1.362 -6.118 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -5.119 0.374 -1.524 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -5.449 -0.764 -5.618 1.00 0.00 H new ATOM 0 HZ PHE A 168 -4.718 -1.260 -3.320 1.00 0.00 H new ATOM 2580 N GLU A 169 -5.753 4.388 -7.009 1.00 0.00 N ATOM 2581 CA GLU A 169 -4.948 4.126 -8.199 1.00 0.00 C ATOM 2582 C GLU A 169 -3.673 4.972 -8.185 1.00 0.00 C ATOM 2583 O GLU A 169 -2.588 4.473 -8.487 1.00 0.00 O ATOM 2584 CB GLU A 169 -5.756 4.418 -9.465 1.00 0.00 C ATOM 2585 CG GLU A 169 -6.900 3.444 -9.698 1.00 0.00 C ATOM 2586 CD GLU A 169 -7.736 3.809 -10.908 1.00 0.00 C ATOM 2587 OE1 GLU A 169 -8.701 4.587 -10.750 1.00 0.00 O ATOM 2588 OE2 GLU A 169 -7.428 3.317 -12.013 1.00 0.00 O ATOM 0 H GLU A 169 -6.704 4.702 -7.203 1.00 0.00 H new ATOM 0 HA GLU A 169 -4.667 3.073 -8.195 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -6.158 5.429 -9.403 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -5.088 4.393 -10.326 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -6.497 2.440 -9.829 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -7.537 3.419 -8.814 1.00 0.00 H new ATOM 2595 N GLN A 170 -3.811 6.248 -7.823 1.00 0.00 N ATOM 2596 CA GLN A 170 -2.666 7.155 -7.758 1.00 0.00 C ATOM 2597 C GLN A 170 -1.647 6.674 -6.723 1.00 0.00 C ATOM 2598 O GLN A 170 -0.439 6.818 -6.920 1.00 0.00 O ATOM 2599 CB GLN A 170 -3.122 8.579 -7.428 1.00 0.00 C ATOM 2600 CG GLN A 170 -3.153 9.502 -8.639 1.00 0.00 C ATOM 2601 CD GLN A 170 -1.929 10.395 -8.725 1.00 0.00 C ATOM 2602 OE1 GLN A 170 -2.018 11.609 -8.539 1.00 0.00 O ATOM 2603 NE2 GLN A 170 -0.777 9.798 -9.012 1.00 0.00 N ATOM 0 H GLN A 170 -4.702 6.675 -7.571 1.00 0.00 H new ATOM 0 HA GLN A 170 -2.187 7.160 -8.737 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -4.117 8.540 -6.985 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.455 9.001 -6.676 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -3.225 8.902 -9.546 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -4.048 10.122 -8.595 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -0.748 8.789 -9.159 1.00 0.00 H new ATOM 0 HE22 GLN A 170 0.078 10.349 -9.086 1.00 0.00 H new ATOM 2612 N LEU A 171 -2.137 6.094 -5.624 1.00 0.00 N ATOM 2613 CA LEU A 171 -1.259 5.587 -4.571 1.00 0.00 C ATOM 2614 C LEU A 171 -0.363 4.467 -5.105 1.00 0.00 C ATOM 2615 O LEU A 171 0.781 4.327 -4.679 1.00 0.00 O ATOM 2616 CB LEU A 171 -2.073 5.085 -3.373 1.00 0.00 C ATOM 2617 CG LEU A 171 -1.555 5.531 -1.999 1.00 0.00 C ATOM 2618 CD1 LEU A 171 -0.260 4.811 -1.648 1.00 0.00 C ATOM 2619 CD2 LEU A 171 -1.355 7.040 -1.959 1.00 0.00 C ATOM 0 H LEU A 171 -3.132 5.965 -5.442 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.627 6.411 -4.238 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -3.102 5.427 -3.484 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -2.095 3.996 -3.399 1.00 0.00 H new ATOM 0 HG LEU A 171 -2.306 5.266 -1.255 1.00 0.00 H new ATOM 0 HD11 LEU A 171 0.088 5.144 -0.670 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.437 3.736 -1.624 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.497 5.038 -2.399 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -0.988 7.332 -0.975 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -0.630 7.331 -2.719 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -2.305 7.538 -2.154 1.00 0.00 H new ATOM 2631 N VAL A 172 -0.881 3.676 -6.047 1.00 0.00 N ATOM 2632 CA VAL A 172 -0.100 2.587 -6.636 1.00 0.00 C ATOM 2633 C VAL A 172 1.094 3.148 -7.400 1.00 0.00 C ATOM 2634 O VAL A 172 2.185 2.578 -7.370 1.00 0.00 O ATOM 2635 CB VAL A 172 -0.951 1.709 -7.580 1.00 0.00 C ATOM 2636 CG1 VAL A 172 -0.179 0.464 -8.000 1.00 0.00 C ATOM 2637 CG2 VAL A 172 -2.273 1.329 -6.925 1.00 0.00 C ATOM 0 H VAL A 172 -1.828 3.767 -6.415 1.00 0.00 H new ATOM 0 HA VAL A 172 0.248 1.959 -5.816 1.00 0.00 H new ATOM 0 HB VAL A 172 -1.173 2.291 -8.475 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -0.797 -0.140 -8.664 1.00 0.00 H new ATOM 0 HG12 VAL A 172 0.732 0.759 -8.520 1.00 0.00 H new ATOM 0 HG13 VAL A 172 0.080 -0.119 -7.116 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -2.854 0.711 -7.610 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -2.078 0.771 -6.009 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -2.834 2.233 -6.687 1.00 0.00 H new ATOM 2647 N THR A 173 0.890 4.289 -8.058 1.00 0.00 N ATOM 2648 CA THR A 173 1.962 4.944 -8.801 1.00 0.00 C ATOM 2649 C THR A 173 2.863 5.748 -7.860 1.00 0.00 C ATOM 2650 O THR A 173 3.850 6.340 -8.294 1.00 0.00 O ATOM 2651 CB THR A 173 1.397 5.874 -9.871 1.00 0.00 C ATOM 2652 OG1 THR A 173 0.198 6.489 -9.431 1.00 0.00 O ATOM 2653 CG2 THR A 173 1.103 5.181 -11.180 1.00 0.00 C ATOM 0 H THR A 173 -0.005 4.776 -8.091 1.00 0.00 H new ATOM 0 HA THR A 173 2.550 4.163 -9.282 1.00 0.00 H new ATOM 0 HB THR A 173 2.179 6.614 -10.040 1.00 0.00 H new ATOM 0 HG1 THR A 173 0.316 6.817 -8.515 1.00 0.00 H new ATOM 0 HG21 THR A 173 0.704 5.903 -11.893 1.00 0.00 H new ATOM 0 HG22 THR A 173 2.021 4.748 -11.577 1.00 0.00 H new ATOM 0 HG23 THR A 173 0.371 4.390 -11.017 1.00 0.00 H new ATOM 2661 N SER A 174 2.518 5.768 -6.568 1.00 0.00 N ATOM 2662 CA SER A 174 3.296 6.503 -5.573 1.00 0.00 C ATOM 2663 C SER A 174 4.644 5.828 -5.262 1.00 0.00 C ATOM 2664 O SER A 174 5.315 6.191 -4.295 1.00 0.00 O ATOM 2665 CB SER A 174 2.487 6.668 -4.284 1.00 0.00 C ATOM 2666 OG SER A 174 1.260 7.331 -4.536 1.00 0.00 O ATOM 0 H SER A 174 1.704 5.283 -6.190 1.00 0.00 H new ATOM 0 HA SER A 174 3.513 7.482 -6.000 1.00 0.00 H new ATOM 0 HB2 SER A 174 2.292 5.690 -3.845 1.00 0.00 H new ATOM 0 HB3 SER A 174 3.068 7.234 -3.556 1.00 0.00 H new ATOM 0 HG SER A 174 1.350 8.281 -4.312 1.00 0.00 H new ATOM 2672 N LEU A 175 5.049 4.859 -6.082 1.00 0.00 N ATOM 2673 CA LEU A 175 6.323 4.180 -5.883 1.00 0.00 C ATOM 2674 C LEU A 175 7.198 4.300 -7.139 1.00 0.00 C ATOM 2675 O LEU A 175 7.961 3.390 -7.463 1.00 0.00 O ATOM 2676 CB LEU A 175 6.086 2.706 -5.537 1.00 0.00 C ATOM 2677 CG LEU A 175 6.714 2.233 -4.225 1.00 0.00 C ATOM 2678 CD1 LEU A 175 5.722 2.372 -3.078 1.00 0.00 C ATOM 2679 CD2 LEU A 175 7.186 0.791 -4.358 1.00 0.00 C ATOM 0 H LEU A 175 4.514 4.530 -6.886 1.00 0.00 H new ATOM 0 HA LEU A 175 6.846 4.656 -5.053 1.00 0.00 H new ATOM 0 HB2 LEU A 175 5.011 2.529 -5.491 1.00 0.00 H new ATOM 0 HB3 LEU A 175 6.476 2.092 -6.349 1.00 0.00 H new ATOM 0 HG LEU A 175 7.578 2.860 -4.005 1.00 0.00 H new ATOM 0 HD11 LEU A 175 6.186 2.031 -2.152 1.00 0.00 H new ATOM 0 HD12 LEU A 175 5.430 3.417 -2.974 1.00 0.00 H new ATOM 0 HD13 LEU A 175 4.839 1.768 -3.285 1.00 0.00 H new ATOM 0 HD21 LEU A 175 7.631 0.466 -3.418 1.00 0.00 H new ATOM 0 HD22 LEU A 175 6.337 0.151 -4.598 1.00 0.00 H new ATOM 0 HD23 LEU A 175 7.928 0.723 -5.153 1.00 0.00 H new ATOM 2691 N THR A 176 7.076 5.436 -7.841 1.00 0.00 N ATOM 2692 CA THR A 176 7.849 5.677 -9.062 1.00 0.00 C ATOM 2693 C THR A 176 9.347 5.674 -8.775 1.00 0.00 C ATOM 2694 O THR A 176 9.824 6.416 -7.913 1.00 0.00 O ATOM 2695 CB THR A 176 7.440 7.013 -9.699 1.00 0.00 C ATOM 2696 OG1 THR A 176 6.042 7.206 -9.617 1.00 0.00 O ATOM 2697 CG2 THR A 176 7.828 7.126 -11.157 1.00 0.00 C ATOM 0 H THR A 176 6.450 6.199 -7.583 1.00 0.00 H new ATOM 0 HA THR A 176 7.633 4.868 -9.760 1.00 0.00 H new ATOM 0 HB THR A 176 7.978 7.773 -9.133 1.00 0.00 H new ATOM 0 HG1 THR A 176 5.806 8.064 -10.027 1.00 0.00 H new ATOM 0 HG21 THR A 176 7.509 8.094 -11.544 1.00 0.00 H new ATOM 0 HG22 THR A 176 8.910 7.035 -11.254 1.00 0.00 H new ATOM 0 HG23 THR A 176 7.345 6.331 -11.725 1.00 0.00 H new ATOM 2705 N LEU A 177 10.085 4.830 -9.501 1.00 0.00 N ATOM 2706 CA LEU A 177 11.528 4.726 -9.325 1.00 0.00 C ATOM 2707 C LEU A 177 12.244 5.878 -10.010 1.00 0.00 C ATOM 2708 O LEU A 177 11.914 6.244 -11.140 1.00 0.00 O ATOM 2709 CB LEU A 177 12.053 3.395 -9.890 1.00 0.00 C ATOM 2710 CG LEU A 177 13.586 3.278 -10.016 1.00 0.00 C ATOM 2711 CD1 LEU A 177 14.120 4.147 -11.147 1.00 0.00 C ATOM 2712 CD2 LEU A 177 14.266 3.624 -8.697 1.00 0.00 C ATOM 0 H LEU A 177 9.703 4.210 -10.215 1.00 0.00 H new ATOM 0 HA LEU A 177 11.730 4.767 -8.255 1.00 0.00 H new ATOM 0 HB2 LEU A 177 11.697 2.586 -9.253 1.00 0.00 H new ATOM 0 HB3 LEU A 177 11.613 3.242 -10.876 1.00 0.00 H new ATOM 0 HG LEU A 177 13.820 2.241 -10.259 1.00 0.00 H new ATOM 0 HD11 LEU A 177 15.203 4.040 -11.207 1.00 0.00 H new ATOM 0 HD12 LEU A 177 13.671 3.834 -12.090 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.868 5.190 -10.955 1.00 0.00 H new ATOM 0 HD21 LEU A 177 15.346 3.534 -8.810 1.00 0.00 H new ATOM 0 HD22 LEU A 177 14.014 4.646 -8.415 1.00 0.00 H new ATOM 0 HD23 LEU A 177 13.925 2.939 -7.921 1.00 0.00 H new ATOM 2724 N HIS A 178 13.244 6.419 -9.331 1.00 0.00 N ATOM 2725 CA HIS A 178 14.043 7.503 -9.880 1.00 0.00 C ATOM 2726 C HIS A 178 15.466 7.439 -9.330 1.00 0.00 C ATOM 2727 O HIS A 178 16.436 7.467 -10.089 1.00 0.00 O ATOM 2728 CB HIS A 178 13.417 8.869 -9.576 1.00 0.00 C ATOM 2729 CG HIS A 178 12.066 9.076 -10.188 1.00 0.00 C ATOM 2730 ND1 HIS A 178 11.856 9.170 -11.550 1.00 0.00 N ATOM 2731 CD2 HIS A 178 10.850 9.222 -9.614 1.00 0.00 C ATOM 2732 CE1 HIS A 178 10.571 9.368 -11.782 1.00 0.00 C ATOM 2733 NE2 HIS A 178 9.937 9.403 -10.624 1.00 0.00 N ATOM 0 H HIS A 178 13.522 6.123 -8.395 1.00 0.00 H new ATOM 0 HA HIS A 178 14.073 7.383 -10.963 1.00 0.00 H new ATOM 0 HB2 HIS A 178 13.336 8.986 -8.495 1.00 0.00 H new ATOM 0 HB3 HIS A 178 14.088 9.651 -9.932 1.00 0.00 H new ATOM 0 HD2 HIS A 178 10.636 9.200 -8.556 1.00 0.00 H new ATOM 0 HE1 HIS A 178 10.116 9.482 -12.755 1.00 0.00 H new ATOM 0 HE2 HIS A 178 8.934 9.542 -10.500 1.00 0.00 H new ATOM 2742 N ASP A 179 15.581 7.337 -8.005 1.00 0.00 N ATOM 2743 CA ASP A 179 16.881 7.248 -7.348 1.00 0.00 C ATOM 2744 C ASP A 179 17.035 5.892 -6.654 1.00 0.00 C ATOM 2745 O ASP A 179 16.623 5.728 -5.506 1.00 0.00 O ATOM 2746 CB ASP A 179 17.049 8.384 -6.330 1.00 0.00 C ATOM 2747 CG ASP A 179 18.171 9.334 -6.701 1.00 0.00 C ATOM 2748 OD1 ASP A 179 19.325 8.873 -6.831 1.00 0.00 O ATOM 2749 OD2 ASP A 179 17.896 10.543 -6.861 1.00 0.00 O ATOM 0 H ASP A 179 14.786 7.314 -7.366 1.00 0.00 H new ATOM 0 HA ASP A 179 17.657 7.344 -8.108 1.00 0.00 H new ATOM 0 HB2 ASP A 179 16.115 8.941 -6.255 1.00 0.00 H new ATOM 0 HB3 ASP A 179 17.247 7.959 -5.346 1.00 0.00 H new ATOM 2754 N PRO A 180 17.630 4.898 -7.348 1.00 0.00 N ATOM 2755 CA PRO A 180 17.834 3.553 -6.791 1.00 0.00 C ATOM 2756 C PRO A 180 18.908 3.530 -5.698 1.00 0.00 C ATOM 2757 O PRO A 180 19.945 2.876 -5.841 1.00 0.00 O ATOM 2758 CB PRO A 180 18.274 2.732 -8.008 1.00 0.00 C ATOM 2759 CG PRO A 180 18.902 3.723 -8.925 1.00 0.00 C ATOM 2760 CD PRO A 180 18.146 5.009 -8.728 1.00 0.00 C ATOM 0 HA PRO A 180 16.937 3.168 -6.305 1.00 0.00 H new ATOM 0 HB2 PRO A 180 18.980 1.951 -7.725 1.00 0.00 H new ATOM 0 HB3 PRO A 180 17.425 2.238 -8.480 1.00 0.00 H new ATOM 0 HG2 PRO A 180 19.959 3.853 -8.694 1.00 0.00 H new ATOM 0 HG3 PRO A 180 18.841 3.389 -9.961 1.00 0.00 H new ATOM 0 HD2 PRO A 180 18.794 5.878 -8.846 1.00 0.00 H new ATOM 0 HD3 PRO A 180 17.338 5.114 -9.452 1.00 0.00 H new