USER MOD reduce.3.24.130724 H: found=0, std=0, add=1543, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1538 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 89 THR OG1 : rot -86:sc= -0.926 USER MOD Set 1.2: A 91 GLN : amide:sc= -1.19 K(o=-2.1,f=-0.87!) USER MOD Set 2.1: A 26 LYS NZ :NH3+ -121:sc= -1.93! (180deg=-4.5!) USER MOD Set 2.2: A 29 SER OG : rot -36:sc= 1.84 USER MOD Set 3.1: A 14 ASN : amide:sc= -2.9! C(o=-2.9!,f=-4.7!) USER MOD Set 3.2: A 81 MET CE :methyl -157:sc= -0.0123 (180deg=-0.798) USER MOD Single : A 1 MET CE :methyl -159:sc= -0.0848 (180deg=-1.12) USER MOD Single : A 1 MET N :NH3+ 149:sc= -0.252 (180deg=-1.1) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.155 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 TYR OH : rot 150:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 MET CE :methyl -152:sc= -0.102 (180deg=-1.15) USER MOD Single : A 53 THR OG1 : rot 67:sc= 1 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 180:sc= -0.807 USER MOD Single : A 60 TYR OH : rot -130:sc= -0.227 USER MOD Single : A 63 THR OG1 : rot 180:sc= -0.0859 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 80:sc= 1.17 USER MOD Single : A 71 ASN : amide:sc= -3.75! K(o=-3.7!,f=-0.99) USER MOD Single : A 76 MET CE :methyl 154:sc= -0.143 (180deg=-1.17) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 GLN : amide:sc= -0.424 K(o=-0.42,f=-1.1) USER MOD Single : A 90 HIS : no HE2:sc= 0.533 K(o=0.53,f=-3.4!) USER MOD Single : A 93 SER OG : rot -62:sc= 0.194 USER MOD Single : A 101 GLN : amide:sc= -0.105 X(o=-0.11,f=-0.22) USER MOD Single : A 105 GLN : amide:sc= -0.0749 K(o=-0.075,f=-0.62) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 HIS : no HD1:sc= -1.42 K(o=-1.4,f=-2.8!) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 118 HIS : no HE2:sc= -0.949 K(o=-0.95,f=-2.3!) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= -0.335 K(o=-0.33,f=-2.7!) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ -155:sc= -0.1 (180deg=-0.757) USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.183 USER MOD Single : A 145 GLN : amide:sc= -2.76! K(o=-2.8!,f=0.1) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -0.0604 K(o=-0.06,f=-0.65) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.34 USER MOD Single : A 155 ASN : amide:sc= -3.11! K(o=-3.1!,f=-1.6) USER MOD Single : A 157 SER OG : rot 150:sc= -1.18 USER MOD Single : A 158 LYS NZ :NH3+ -125:sc= -1.58! (180deg=-5.16!) USER MOD Single : A 159 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 72:sc= 0.958 USER MOD Single : A 166 THR OG1 : rot -71:sc= 0.116 USER MOD Single : A 170 ASN : amide:sc= -4.14! C(o=-4.1!,f=-2.2!) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 CYS SG : rot 60:sc= -2.94 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 GLN : amide:sc= -8.99! K(o=-9!,f=-2.8) USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 GLN : amide:sc= -5.74! K(o=-5.7!,f=-1) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 12:sc= 1.14 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 18.784 14.883 17.241 1.00 0.00 N ATOM 2 CA MET A 1 19.587 13.630 17.177 1.00 0.00 C ATOM 3 C MET A 1 19.992 13.208 18.591 1.00 0.00 C ATOM 4 O MET A 1 20.545 13.984 19.346 1.00 0.00 O ATOM 5 CB MET A 1 20.843 13.869 16.332 1.00 0.00 C ATOM 6 CG MET A 1 21.719 14.964 16.971 1.00 0.00 C ATOM 7 SD MET A 1 22.845 15.647 15.726 1.00 0.00 S ATOM 8 CE MET A 1 23.531 14.080 15.134 1.00 0.00 C ATOM 0 H1 MET A 1 18.945 15.443 16.379 1.00 0.00 H new ATOM 0 H2 MET A 1 17.774 14.645 17.316 1.00 0.00 H new ATOM 0 H3 MET A 1 19.071 15.437 18.073 1.00 0.00 H new ATOM 0 HA MET A 1 18.990 12.840 16.722 1.00 0.00 H new ATOM 0 HB2 MET A 1 21.412 12.944 16.245 1.00 0.00 H new ATOM 0 HB3 MET A 1 20.559 14.165 15.322 1.00 0.00 H new ATOM 0 HG2 MET A 1 21.090 15.755 17.379 1.00 0.00 H new ATOM 0 HG3 MET A 1 22.289 14.549 17.802 1.00 0.00 H new ATOM 0 HE1 MET A 1 24.488 14.263 14.645 1.00 0.00 H new ATOM 0 HE2 MET A 1 23.677 13.405 15.977 1.00 0.00 H new ATOM 0 HE3 MET A 1 22.841 13.627 14.422 1.00 0.00 H new ATOM 18 N GLY A 2 19.721 11.985 18.958 1.00 0.00 N ATOM 19 CA GLY A 2 20.092 11.519 20.322 1.00 0.00 C ATOM 20 C GLY A 2 19.549 10.107 20.548 1.00 0.00 C ATOM 21 O GLY A 2 20.260 9.130 20.420 1.00 0.00 O ATOM 0 H GLY A 2 19.259 11.290 18.372 1.00 0.00 H new ATOM 0 HA2 GLY A 2 21.176 11.525 20.437 1.00 0.00 H new ATOM 0 HA3 GLY A 2 19.688 12.199 21.072 1.00 0.00 H new ATOM 25 N ARG A 3 18.293 9.991 20.885 1.00 0.00 N ATOM 26 CA ARG A 3 17.705 8.643 21.124 1.00 0.00 C ATOM 27 C ARG A 3 17.622 7.876 19.803 1.00 0.00 C ATOM 28 O ARG A 3 17.825 6.684 19.762 1.00 0.00 O ATOM 29 CB ARG A 3 16.305 8.787 21.729 1.00 0.00 C ATOM 30 CG ARG A 3 15.422 9.647 20.819 1.00 0.00 C ATOM 31 CD ARG A 3 14.074 9.884 21.500 1.00 0.00 C ATOM 32 NE ARG A 3 13.239 10.781 20.645 1.00 0.00 N ATOM 33 CZ ARG A 3 11.956 10.906 20.871 1.00 0.00 C ATOM 34 NH1 ARG A 3 11.394 10.251 21.851 1.00 0.00 N ATOM 35 NH2 ARG A 3 11.236 11.689 20.114 1.00 0.00 N ATOM 0 H ARG A 3 17.649 10.773 21.005 1.00 0.00 H new ATOM 0 HA ARG A 3 18.339 8.093 21.819 1.00 0.00 H new ATOM 0 HB2 ARG A 3 15.855 7.803 21.861 1.00 0.00 H new ATOM 0 HB3 ARG A 3 16.373 9.241 22.717 1.00 0.00 H new ATOM 0 HG2 ARG A 3 15.911 10.599 20.613 1.00 0.00 H new ATOM 0 HG3 ARG A 3 15.276 9.150 19.860 1.00 0.00 H new ATOM 0 HD2 ARG A 3 13.562 8.935 21.659 1.00 0.00 H new ATOM 0 HD3 ARG A 3 14.224 10.334 22.481 1.00 0.00 H new ATOM 0 HE ARG A 3 13.672 11.299 19.880 1.00 0.00 H new ATOM 0 HH11 ARG A 3 11.955 9.639 22.444 1.00 0.00 H new ATOM 0 HH12 ARG A 3 10.394 10.351 22.024 1.00 0.00 H new ATOM 0 HH21 ARG A 3 11.674 12.202 19.348 1.00 0.00 H new ATOM 0 HH22 ARG A 3 10.236 11.788 20.288 1.00 0.00 H new ATOM 49 N ALA A 4 17.326 8.548 18.723 1.00 0.00 N ATOM 50 CA ALA A 4 17.236 7.844 17.408 1.00 0.00 C ATOM 51 C ALA A 4 18.641 7.424 16.972 1.00 0.00 C ATOM 52 O ALA A 4 18.861 6.308 16.547 1.00 0.00 O ATOM 53 CB ALA A 4 16.619 8.779 16.364 1.00 0.00 C ATOM 0 H ALA A 4 17.143 9.551 18.693 1.00 0.00 H new ATOM 0 HA ALA A 4 16.606 6.960 17.503 1.00 0.00 H new ATOM 0 HB1 ALA A 4 16.555 8.263 15.406 1.00 0.00 H new ATOM 0 HB2 ALA A 4 15.620 9.074 16.685 1.00 0.00 H new ATOM 0 HB3 ALA A 4 17.243 9.667 16.257 1.00 0.00 H new ATOM 59 N ARG A 5 19.595 8.305 17.087 1.00 0.00 N ATOM 60 CA ARG A 5 20.986 7.948 16.695 1.00 0.00 C ATOM 61 C ARG A 5 21.456 6.783 17.565 1.00 0.00 C ATOM 62 O ARG A 5 22.018 5.818 17.086 1.00 0.00 O ATOM 63 CB ARG A 5 21.902 9.158 16.922 1.00 0.00 C ATOM 64 CG ARG A 5 23.317 8.867 16.386 1.00 0.00 C ATOM 65 CD ARG A 5 24.295 9.932 16.887 1.00 0.00 C ATOM 66 NE ARG A 5 24.298 9.945 18.381 1.00 0.00 N ATOM 67 CZ ARG A 5 25.245 10.566 19.037 1.00 0.00 C ATOM 68 NH1 ARG A 5 26.199 11.180 18.391 1.00 0.00 N ATOM 69 NH2 ARG A 5 25.235 10.571 20.343 1.00 0.00 N ATOM 0 H ARG A 5 19.472 9.256 17.435 1.00 0.00 H new ATOM 0 HA ARG A 5 21.018 7.663 15.643 1.00 0.00 H new ATOM 0 HB2 ARG A 5 21.489 10.034 16.421 1.00 0.00 H new ATOM 0 HB3 ARG A 5 21.950 9.392 17.986 1.00 0.00 H new ATOM 0 HG2 ARG A 5 23.643 7.880 16.713 1.00 0.00 H new ATOM 0 HG3 ARG A 5 23.307 8.855 15.296 1.00 0.00 H new ATOM 0 HD2 ARG A 5 25.298 9.725 16.513 1.00 0.00 H new ATOM 0 HD3 ARG A 5 24.009 10.912 16.505 1.00 0.00 H new ATOM 0 HE ARG A 5 23.557 9.467 18.893 1.00 0.00 H new ATOM 0 HH11 ARG A 5 26.208 11.177 17.371 1.00 0.00 H new ATOM 0 HH12 ARG A 5 26.935 11.663 18.906 1.00 0.00 H new ATOM 0 HH21 ARG A 5 24.490 10.092 20.849 1.00 0.00 H new ATOM 0 HH22 ARG A 5 25.972 11.054 20.857 1.00 0.00 H new ATOM 83 N ASP A 6 21.236 6.875 18.846 1.00 0.00 N ATOM 84 CA ASP A 6 21.675 5.789 19.759 1.00 0.00 C ATOM 85 C ASP A 6 20.852 4.528 19.481 1.00 0.00 C ATOM 86 O ASP A 6 21.337 3.418 19.588 1.00 0.00 O ATOM 87 CB ASP A 6 21.460 6.234 21.208 1.00 0.00 C ATOM 88 CG ASP A 6 21.923 5.128 22.160 1.00 0.00 C ATOM 89 OD1 ASP A 6 22.947 4.526 21.882 1.00 0.00 O ATOM 90 OD2 ASP A 6 21.245 4.904 23.149 1.00 0.00 O ATOM 0 H ASP A 6 20.769 7.660 19.300 1.00 0.00 H new ATOM 0 HA ASP A 6 22.731 5.574 19.596 1.00 0.00 H new ATOM 0 HB2 ASP A 6 22.015 7.152 21.403 1.00 0.00 H new ATOM 0 HB3 ASP A 6 20.407 6.456 21.378 1.00 0.00 H new ATOM 95 N ALA A 7 19.607 4.694 19.129 1.00 0.00 N ATOM 96 CA ALA A 7 18.738 3.519 18.846 1.00 0.00 C ATOM 97 C ALA A 7 19.323 2.712 17.685 1.00 0.00 C ATOM 98 O ALA A 7 19.513 1.515 17.782 1.00 0.00 O ATOM 99 CB ALA A 7 17.342 4.018 18.466 1.00 0.00 C ATOM 0 H ALA A 7 19.152 5.601 19.025 1.00 0.00 H new ATOM 0 HA ALA A 7 18.680 2.883 19.729 1.00 0.00 H new ATOM 0 HB1 ALA A 7 16.696 3.166 18.256 1.00 0.00 H new ATOM 0 HB2 ALA A 7 16.925 4.595 19.291 1.00 0.00 H new ATOM 0 HB3 ALA A 7 17.410 4.649 17.580 1.00 0.00 H new ATOM 105 N ILE A 8 19.613 3.357 16.591 1.00 0.00 N ATOM 106 CA ILE A 8 20.187 2.632 15.421 1.00 0.00 C ATOM 107 C ILE A 8 21.522 1.998 15.840 1.00 0.00 C ATOM 108 O ILE A 8 21.738 0.817 15.671 1.00 0.00 O ATOM 109 CB ILE A 8 20.384 3.654 14.255 1.00 0.00 C ATOM 110 CG1 ILE A 8 19.095 3.742 13.395 1.00 0.00 C ATOM 111 CG2 ILE A 8 21.566 3.252 13.344 1.00 0.00 C ATOM 112 CD1 ILE A 8 19.108 5.026 12.557 1.00 0.00 C ATOM 0 H ILE A 8 19.477 4.359 16.455 1.00 0.00 H new ATOM 0 HA ILE A 8 19.521 1.839 15.081 1.00 0.00 H new ATOM 0 HB ILE A 8 20.601 4.623 14.704 1.00 0.00 H new ATOM 0 HG12 ILE A 8 19.024 2.873 12.741 1.00 0.00 H new ATOM 0 HG13 ILE A 8 18.216 3.728 14.040 1.00 0.00 H new ATOM 0 HG21 ILE A 8 21.674 3.984 12.544 1.00 0.00 H new ATOM 0 HG22 ILE A 8 22.483 3.218 13.932 1.00 0.00 H new ATOM 0 HG23 ILE A 8 21.375 2.269 12.913 1.00 0.00 H new ATOM 0 HD11 ILE A 8 18.199 5.078 11.957 1.00 0.00 H new ATOM 0 HD12 ILE A 8 19.157 5.891 13.218 1.00 0.00 H new ATOM 0 HD13 ILE A 8 19.977 5.022 11.899 1.00 0.00 H new ATOM 124 N LEU A 9 22.422 2.782 16.362 1.00 0.00 N ATOM 125 CA LEU A 9 23.758 2.243 16.760 1.00 0.00 C ATOM 126 C LEU A 9 23.599 0.961 17.596 1.00 0.00 C ATOM 127 O LEU A 9 24.277 -0.022 17.374 1.00 0.00 O ATOM 128 CB LEU A 9 24.489 3.310 17.589 1.00 0.00 C ATOM 129 CG LEU A 9 25.968 2.916 17.812 1.00 0.00 C ATOM 130 CD1 LEU A 9 26.780 3.014 16.494 1.00 0.00 C ATOM 131 CD2 LEU A 9 26.576 3.855 18.866 1.00 0.00 C ATOM 0 H LEU A 9 22.292 3.779 16.532 1.00 0.00 H new ATOM 0 HA LEU A 9 24.330 2.000 15.864 1.00 0.00 H new ATOM 0 HB2 LEU A 9 24.437 4.272 17.079 1.00 0.00 H new ATOM 0 HB3 LEU A 9 23.992 3.433 18.551 1.00 0.00 H new ATOM 0 HG LEU A 9 26.009 1.882 18.155 1.00 0.00 H new ATOM 0 HD11 LEU A 9 27.816 2.731 16.683 1.00 0.00 H new ATOM 0 HD12 LEU A 9 26.350 2.342 15.751 1.00 0.00 H new ATOM 0 HD13 LEU A 9 26.746 4.038 16.121 1.00 0.00 H new ATOM 0 HD21 LEU A 9 27.619 3.588 19.033 1.00 0.00 H new ATOM 0 HD22 LEU A 9 26.517 4.885 18.513 1.00 0.00 H new ATOM 0 HD23 LEU A 9 26.023 3.759 19.801 1.00 0.00 H new ATOM 143 N ASP A 10 22.730 0.976 18.565 1.00 0.00 N ATOM 144 CA ASP A 10 22.547 -0.223 19.427 1.00 0.00 C ATOM 145 C ASP A 10 22.184 -1.457 18.594 1.00 0.00 C ATOM 146 O ASP A 10 22.773 -2.509 18.749 1.00 0.00 O ATOM 147 CB ASP A 10 21.422 0.043 20.428 1.00 0.00 C ATOM 148 CG ASP A 10 21.782 1.251 21.295 1.00 0.00 C ATOM 149 OD1 ASP A 10 22.949 1.390 21.626 1.00 0.00 O ATOM 150 OD2 ASP A 10 20.886 2.015 21.613 1.00 0.00 O ATOM 0 H ASP A 10 22.135 1.771 18.799 1.00 0.00 H new ATOM 0 HA ASP A 10 23.487 -0.416 19.945 1.00 0.00 H new ATOM 0 HB2 ASP A 10 20.487 0.228 19.899 1.00 0.00 H new ATOM 0 HB3 ASP A 10 21.265 -0.834 21.056 1.00 0.00 H new ATOM 155 N ALA A 11 21.199 -1.357 17.740 1.00 0.00 N ATOM 156 CA ALA A 11 20.788 -2.547 16.942 1.00 0.00 C ATOM 157 C ALA A 11 21.893 -2.991 15.974 1.00 0.00 C ATOM 158 O ALA A 11 22.267 -4.144 15.954 1.00 0.00 O ATOM 159 CB ALA A 11 19.527 -2.209 16.148 1.00 0.00 C ATOM 0 H ALA A 11 20.664 -0.507 17.562 1.00 0.00 H new ATOM 0 HA ALA A 11 20.596 -3.368 17.633 1.00 0.00 H new ATOM 0 HB1 ALA A 11 19.222 -3.076 15.562 1.00 0.00 H new ATOM 0 HB2 ALA A 11 18.726 -1.936 16.835 1.00 0.00 H new ATOM 0 HB3 ALA A 11 19.731 -1.373 15.479 1.00 0.00 H new ATOM 165 N LEU A 12 22.406 -2.109 15.156 1.00 0.00 N ATOM 166 CA LEU A 12 23.464 -2.536 14.186 1.00 0.00 C ATOM 167 C LEU A 12 24.671 -3.118 14.927 1.00 0.00 C ATOM 168 O LEU A 12 25.170 -4.169 14.575 1.00 0.00 O ATOM 169 CB LEU A 12 23.915 -1.340 13.335 1.00 0.00 C ATOM 170 CG LEU A 12 22.698 -0.602 12.753 1.00 0.00 C ATOM 171 CD1 LEU A 12 23.187 0.526 11.834 1.00 0.00 C ATOM 172 CD2 LEU A 12 21.801 -1.573 11.954 1.00 0.00 C ATOM 0 H LEU A 12 22.144 -1.124 15.115 1.00 0.00 H new ATOM 0 HA LEU A 12 23.042 -3.304 13.538 1.00 0.00 H new ATOM 0 HB2 LEU A 12 24.506 -0.655 13.944 1.00 0.00 H new ATOM 0 HB3 LEU A 12 24.560 -1.684 12.526 1.00 0.00 H new ATOM 0 HG LEU A 12 22.110 -0.187 13.572 1.00 0.00 H new ATOM 0 HD11 LEU A 12 22.329 1.054 11.418 1.00 0.00 H new ATOM 0 HD12 LEU A 12 23.799 1.223 12.407 1.00 0.00 H new ATOM 0 HD13 LEU A 12 23.781 0.103 11.024 1.00 0.00 H new ATOM 0 HD21 LEU A 12 20.946 -1.030 11.551 1.00 0.00 H new ATOM 0 HD22 LEU A 12 22.374 -2.007 11.135 1.00 0.00 H new ATOM 0 HD23 LEU A 12 21.449 -2.368 12.612 1.00 0.00 H new ATOM 184 N GLU A 13 25.151 -2.451 15.938 1.00 0.00 N ATOM 185 CA GLU A 13 26.336 -2.984 16.675 1.00 0.00 C ATOM 186 C GLU A 13 25.972 -4.309 17.355 1.00 0.00 C ATOM 187 O GLU A 13 26.835 -5.058 17.766 1.00 0.00 O ATOM 188 CB GLU A 13 26.794 -1.972 17.735 1.00 0.00 C ATOM 189 CG GLU A 13 27.381 -0.729 17.054 1.00 0.00 C ATOM 190 CD GLU A 13 28.030 0.175 18.105 1.00 0.00 C ATOM 191 OE1 GLU A 13 27.503 0.247 19.202 1.00 0.00 O ATOM 192 OE2 GLU A 13 29.044 0.778 17.793 1.00 0.00 O ATOM 0 H GLU A 13 24.780 -1.567 16.286 1.00 0.00 H new ATOM 0 HA GLU A 13 27.147 -3.152 15.966 1.00 0.00 H new ATOM 0 HB2 GLU A 13 25.952 -1.688 18.366 1.00 0.00 H new ATOM 0 HB3 GLU A 13 27.541 -2.427 18.386 1.00 0.00 H new ATOM 0 HG2 GLU A 13 28.119 -1.025 16.309 1.00 0.00 H new ATOM 0 HG3 GLU A 13 26.596 -0.186 16.527 1.00 0.00 H new ATOM 199 N ASN A 14 24.703 -4.605 17.488 1.00 0.00 N ATOM 200 CA ASN A 14 24.292 -5.883 18.153 1.00 0.00 C ATOM 201 C ASN A 14 24.283 -7.029 17.130 1.00 0.00 C ATOM 202 O ASN A 14 24.433 -8.182 17.483 1.00 0.00 O ATOM 203 CB ASN A 14 22.896 -5.706 18.758 1.00 0.00 C ATOM 204 CG ASN A 14 22.429 -7.022 19.388 1.00 0.00 C ATOM 205 OD1 ASN A 14 21.878 -7.870 18.714 1.00 0.00 O ATOM 206 ND2 ASN A 14 22.628 -7.229 20.661 1.00 0.00 N ATOM 0 H ASN A 14 23.933 -4.018 17.166 1.00 0.00 H new ATOM 0 HA ASN A 14 25.002 -6.129 18.943 1.00 0.00 H new ATOM 0 HB2 ASN A 14 22.914 -4.919 19.511 1.00 0.00 H new ATOM 0 HB3 ASN A 14 22.193 -5.393 17.986 1.00 0.00 H new ATOM 0 HD21 ASN A 14 22.321 -8.102 21.090 1.00 0.00 H new ATOM 0 HD22 ASN A 14 23.090 -6.518 21.227 1.00 0.00 H new ATOM 213 N LEU A 15 24.123 -6.730 15.865 1.00 0.00 N ATOM 214 CA LEU A 15 24.123 -7.818 14.836 1.00 0.00 C ATOM 215 C LEU A 15 25.559 -8.305 14.630 1.00 0.00 C ATOM 216 O LEU A 15 26.508 -7.580 14.856 1.00 0.00 O ATOM 217 CB LEU A 15 23.581 -7.289 13.500 1.00 0.00 C ATOM 218 CG LEU A 15 22.161 -6.709 13.673 1.00 0.00 C ATOM 219 CD1 LEU A 15 21.763 -5.944 12.401 1.00 0.00 C ATOM 220 CD2 LEU A 15 21.135 -7.836 13.922 1.00 0.00 C ATOM 0 H LEU A 15 23.993 -5.786 15.501 1.00 0.00 H new ATOM 0 HA LEU A 15 23.488 -8.634 15.180 1.00 0.00 H new ATOM 0 HB2 LEU A 15 24.248 -6.519 13.112 1.00 0.00 H new ATOM 0 HB3 LEU A 15 23.562 -8.095 12.766 1.00 0.00 H new ATOM 0 HG LEU A 15 22.165 -6.038 14.532 1.00 0.00 H new ATOM 0 HD11 LEU A 15 20.760 -5.534 12.522 1.00 0.00 H new ATOM 0 HD12 LEU A 15 22.469 -5.132 12.229 1.00 0.00 H new ATOM 0 HD13 LEU A 15 21.777 -6.623 11.549 1.00 0.00 H new ATOM 0 HD21 LEU A 15 20.141 -7.404 14.041 1.00 0.00 H new ATOM 0 HD22 LEU A 15 21.134 -8.521 13.074 1.00 0.00 H new ATOM 0 HD23 LEU A 15 21.405 -8.380 14.827 1.00 0.00 H new ATOM 232 N THR A 16 25.731 -9.528 14.201 1.00 0.00 N ATOM 233 CA THR A 16 27.110 -10.055 13.980 1.00 0.00 C ATOM 234 C THR A 16 27.698 -9.402 12.728 1.00 0.00 C ATOM 235 O THR A 16 26.982 -8.885 11.895 1.00 0.00 O ATOM 236 CB THR A 16 27.054 -11.574 13.786 1.00 0.00 C ATOM 237 OG1 THR A 16 26.516 -11.866 12.505 1.00 0.00 O ATOM 238 CG2 THR A 16 26.172 -12.198 14.868 1.00 0.00 C ATOM 0 H THR A 16 24.977 -10.184 13.994 1.00 0.00 H new ATOM 0 HA THR A 16 27.734 -9.826 14.844 1.00 0.00 H new ATOM 0 HB THR A 16 28.060 -11.987 13.860 1.00 0.00 H new ATOM 0 HG1 THR A 16 26.481 -12.837 12.378 1.00 0.00 H new ATOM 0 HG21 THR A 16 26.134 -13.278 14.728 1.00 0.00 H new ATOM 0 HG22 THR A 16 26.588 -11.974 15.850 1.00 0.00 H new ATOM 0 HG23 THR A 16 25.165 -11.787 14.798 1.00 0.00 H new ATOM 246 N ALA A 17 28.998 -9.410 12.594 1.00 0.00 N ATOM 247 CA ALA A 17 29.641 -8.777 11.402 1.00 0.00 C ATOM 248 C ALA A 17 28.962 -9.244 10.109 1.00 0.00 C ATOM 249 O ALA A 17 28.609 -8.447 9.261 1.00 0.00 O ATOM 250 CB ALA A 17 31.120 -9.164 11.369 1.00 0.00 C ATOM 0 H ALA A 17 29.646 -9.829 13.261 1.00 0.00 H new ATOM 0 HA ALA A 17 29.537 -7.695 11.477 1.00 0.00 H new ATOM 0 HB1 ALA A 17 31.597 -8.706 10.502 1.00 0.00 H new ATOM 0 HB2 ALA A 17 31.608 -8.814 12.279 1.00 0.00 H new ATOM 0 HB3 ALA A 17 31.211 -10.248 11.303 1.00 0.00 H new ATOM 256 N GLU A 18 28.779 -10.528 9.944 1.00 0.00 N ATOM 257 CA GLU A 18 28.130 -11.034 8.701 1.00 0.00 C ATOM 258 C GLU A 18 26.639 -10.696 8.728 1.00 0.00 C ATOM 259 O GLU A 18 26.075 -10.272 7.739 1.00 0.00 O ATOM 260 CB GLU A 18 28.323 -12.553 8.611 1.00 0.00 C ATOM 261 CG GLU A 18 29.796 -12.871 8.337 1.00 0.00 C ATOM 262 CD GLU A 18 29.987 -14.387 8.273 1.00 0.00 C ATOM 263 OE1 GLU A 18 29.098 -15.056 7.772 1.00 0.00 O ATOM 264 OE2 GLU A 18 31.020 -14.854 8.725 1.00 0.00 O ATOM 0 H GLU A 18 29.051 -11.246 10.616 1.00 0.00 H new ATOM 0 HA GLU A 18 28.585 -10.562 7.830 1.00 0.00 H new ATOM 0 HB2 GLU A 18 28.006 -13.025 9.541 1.00 0.00 H new ATOM 0 HB3 GLU A 18 27.699 -12.962 7.817 1.00 0.00 H new ATOM 0 HG2 GLU A 18 30.109 -12.414 7.398 1.00 0.00 H new ATOM 0 HG3 GLU A 18 30.423 -12.448 9.122 1.00 0.00 H new ATOM 271 N GLU A 19 26.000 -10.862 9.852 1.00 0.00 N ATOM 272 CA GLU A 19 24.553 -10.532 9.935 1.00 0.00 C ATOM 273 C GLU A 19 24.378 -9.041 9.635 1.00 0.00 C ATOM 274 O GLU A 19 23.372 -8.612 9.102 1.00 0.00 O ATOM 275 CB GLU A 19 24.033 -10.852 11.338 1.00 0.00 C ATOM 276 CG GLU A 19 22.513 -10.673 11.379 1.00 0.00 C ATOM 277 CD GLU A 19 21.975 -11.168 12.724 1.00 0.00 C ATOM 278 OE1 GLU A 19 22.623 -10.918 13.728 1.00 0.00 O ATOM 279 OE2 GLU A 19 20.925 -11.789 12.728 1.00 0.00 O ATOM 0 H GLU A 19 26.417 -11.211 10.715 1.00 0.00 H new ATOM 0 HA GLU A 19 23.989 -11.122 9.212 1.00 0.00 H new ATOM 0 HB2 GLU A 19 24.296 -11.875 11.609 1.00 0.00 H new ATOM 0 HB3 GLU A 19 24.506 -10.197 12.070 1.00 0.00 H new ATOM 0 HG2 GLU A 19 22.256 -9.623 11.237 1.00 0.00 H new ATOM 0 HG3 GLU A 19 22.049 -11.228 10.564 1.00 0.00 H new ATOM 286 N LEU A 20 25.363 -8.250 9.965 1.00 0.00 N ATOM 287 CA LEU A 20 25.267 -6.789 9.693 1.00 0.00 C ATOM 288 C LEU A 20 25.155 -6.591 8.174 1.00 0.00 C ATOM 289 O LEU A 20 24.331 -5.845 7.689 1.00 0.00 O ATOM 290 CB LEU A 20 26.535 -6.088 10.248 1.00 0.00 C ATOM 291 CG LEU A 20 26.245 -4.622 10.625 1.00 0.00 C ATOM 292 CD1 LEU A 20 27.557 -3.940 11.033 1.00 0.00 C ATOM 293 CD2 LEU A 20 25.618 -3.874 9.433 1.00 0.00 C ATOM 0 H LEU A 20 26.229 -8.553 10.411 1.00 0.00 H new ATOM 0 HA LEU A 20 24.392 -6.356 10.178 1.00 0.00 H new ATOM 0 HB2 LEU A 20 26.897 -6.626 11.124 1.00 0.00 H new ATOM 0 HB3 LEU A 20 27.329 -6.124 9.502 1.00 0.00 H new ATOM 0 HG LEU A 20 25.541 -4.599 11.457 1.00 0.00 H new ATOM 0 HD11 LEU A 20 27.359 -2.902 11.301 1.00 0.00 H new ATOM 0 HD12 LEU A 20 27.987 -4.460 11.889 1.00 0.00 H new ATOM 0 HD13 LEU A 20 28.258 -3.972 10.199 1.00 0.00 H new ATOM 0 HD21 LEU A 20 25.419 -2.840 9.716 1.00 0.00 H new ATOM 0 HD22 LEU A 20 26.307 -3.893 8.588 1.00 0.00 H new ATOM 0 HD23 LEU A 20 24.684 -4.359 9.150 1.00 0.00 H new ATOM 305 N LYS A 21 25.977 -7.268 7.421 1.00 0.00 N ATOM 306 CA LYS A 21 25.917 -7.129 5.940 1.00 0.00 C ATOM 307 C LYS A 21 24.512 -7.494 5.445 1.00 0.00 C ATOM 308 O LYS A 21 23.998 -6.902 4.519 1.00 0.00 O ATOM 309 CB LYS A 21 26.951 -8.070 5.312 1.00 0.00 C ATOM 310 CG LYS A 21 27.081 -7.780 3.813 1.00 0.00 C ATOM 311 CD LYS A 21 28.205 -8.638 3.224 1.00 0.00 C ATOM 312 CE LYS A 21 28.446 -8.241 1.766 1.00 0.00 C ATOM 313 NZ LYS A 21 29.497 -9.120 1.179 1.00 0.00 N ATOM 0 H LYS A 21 26.688 -7.912 7.768 1.00 0.00 H new ATOM 0 HA LYS A 21 26.136 -6.100 5.654 1.00 0.00 H new ATOM 0 HB2 LYS A 21 27.917 -7.941 5.801 1.00 0.00 H new ATOM 0 HB3 LYS A 21 26.652 -9.107 5.466 1.00 0.00 H new ATOM 0 HG2 LYS A 21 26.140 -7.996 3.307 1.00 0.00 H new ATOM 0 HG3 LYS A 21 27.294 -6.723 3.653 1.00 0.00 H new ATOM 0 HD2 LYS A 21 29.119 -8.505 3.803 1.00 0.00 H new ATOM 0 HD3 LYS A 21 27.940 -9.694 3.285 1.00 0.00 H new ATOM 0 HE2 LYS A 21 27.521 -8.331 1.196 1.00 0.00 H new ATOM 0 HE3 LYS A 21 28.756 -7.198 1.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 29.661 -8.851 0.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 30.380 -9.013 1.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 29.184 -10.111 1.221 1.00 0.00 H new ATOM 327 N LYS A 22 23.888 -8.465 6.056 1.00 0.00 N ATOM 328 CA LYS A 22 22.519 -8.869 5.620 1.00 0.00 C ATOM 329 C LYS A 22 21.562 -7.678 5.732 1.00 0.00 C ATOM 330 O LYS A 22 20.658 -7.520 4.936 1.00 0.00 O ATOM 331 CB LYS A 22 22.021 -10.012 6.510 1.00 0.00 C ATOM 332 CG LYS A 22 20.685 -10.536 5.976 1.00 0.00 C ATOM 333 CD LYS A 22 20.272 -11.781 6.764 1.00 0.00 C ATOM 334 CE LYS A 22 18.888 -12.243 6.303 1.00 0.00 C ATOM 335 NZ LYS A 22 18.537 -13.521 6.983 1.00 0.00 N ATOM 0 H LYS A 22 24.267 -8.997 6.839 1.00 0.00 H new ATOM 0 HA LYS A 22 22.555 -9.200 4.582 1.00 0.00 H new ATOM 0 HB2 LYS A 22 22.756 -10.816 6.531 1.00 0.00 H new ATOM 0 HB3 LYS A 22 21.902 -9.662 7.535 1.00 0.00 H new ATOM 0 HG2 LYS A 22 19.919 -9.766 6.065 1.00 0.00 H new ATOM 0 HG3 LYS A 22 20.774 -10.776 4.917 1.00 0.00 H new ATOM 0 HD2 LYS A 22 21.001 -12.577 6.614 1.00 0.00 H new ATOM 0 HD3 LYS A 22 20.256 -11.560 7.831 1.00 0.00 H new ATOM 0 HE2 LYS A 22 18.144 -11.481 6.533 1.00 0.00 H new ATOM 0 HE3 LYS A 22 18.881 -12.380 5.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 17.596 -13.834 6.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 19.242 -14.247 6.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 18.528 -13.375 8.013 1.00 0.00 H new ATOM 349 N PHE A 23 21.754 -6.842 6.712 1.00 0.00 N ATOM 350 CA PHE A 23 20.855 -5.660 6.882 1.00 0.00 C ATOM 351 C PHE A 23 21.077 -4.679 5.719 1.00 0.00 C ATOM 352 O PHE A 23 20.148 -4.285 5.042 1.00 0.00 O ATOM 353 CB PHE A 23 21.169 -4.977 8.230 1.00 0.00 C ATOM 354 CG PHE A 23 20.525 -3.599 8.298 1.00 0.00 C ATOM 355 CD1 PHE A 23 19.143 -3.488 8.483 1.00 0.00 C ATOM 356 CD2 PHE A 23 21.309 -2.440 8.168 1.00 0.00 C ATOM 357 CE1 PHE A 23 18.543 -2.224 8.538 1.00 0.00 C ATOM 358 CE2 PHE A 23 20.706 -1.177 8.223 1.00 0.00 C ATOM 359 CZ PHE A 23 19.324 -1.071 8.408 1.00 0.00 C ATOM 0 H PHE A 23 22.496 -6.924 7.407 1.00 0.00 H new ATOM 0 HA PHE A 23 19.812 -5.978 6.878 1.00 0.00 H new ATOM 0 HB2 PHE A 23 20.804 -5.595 9.050 1.00 0.00 H new ATOM 0 HB3 PHE A 23 22.248 -4.886 8.355 1.00 0.00 H new ATOM 0 HD1 PHE A 23 18.539 -4.377 8.583 1.00 0.00 H new ATOM 0 HD2 PHE A 23 22.376 -2.523 8.026 1.00 0.00 H new ATOM 0 HE1 PHE A 23 17.476 -2.139 8.681 1.00 0.00 H new ATOM 0 HE2 PHE A 23 21.308 -0.286 8.123 1.00 0.00 H new ATOM 0 HZ PHE A 23 18.859 -0.097 8.451 1.00 0.00 H new ATOM 369 N LYS A 24 22.296 -4.277 5.494 1.00 0.00 N ATOM 370 CA LYS A 24 22.584 -3.313 4.388 1.00 0.00 C ATOM 371 C LYS A 24 21.962 -3.810 3.076 1.00 0.00 C ATOM 372 O LYS A 24 21.335 -3.063 2.346 1.00 0.00 O ATOM 373 CB LYS A 24 24.104 -3.198 4.212 1.00 0.00 C ATOM 374 CG LYS A 24 24.727 -2.525 5.446 1.00 0.00 C ATOM 375 CD LYS A 24 26.256 -2.675 5.403 1.00 0.00 C ATOM 376 CE LYS A 24 26.897 -1.818 6.500 1.00 0.00 C ATOM 377 NZ LYS A 24 28.342 -2.164 6.616 1.00 0.00 N ATOM 0 H LYS A 24 23.112 -4.574 6.030 1.00 0.00 H new ATOM 0 HA LYS A 24 22.157 -2.342 4.638 1.00 0.00 H new ATOM 0 HB2 LYS A 24 24.538 -4.188 4.070 1.00 0.00 H new ATOM 0 HB3 LYS A 24 24.332 -2.618 3.317 1.00 0.00 H new ATOM 0 HG2 LYS A 24 24.456 -1.469 5.472 1.00 0.00 H new ATOM 0 HG3 LYS A 24 24.333 -2.977 6.356 1.00 0.00 H new ATOM 0 HD2 LYS A 24 26.531 -3.721 5.540 1.00 0.00 H new ATOM 0 HD3 LYS A 24 26.632 -2.371 4.426 1.00 0.00 H new ATOM 0 HE2 LYS A 24 26.783 -0.760 6.264 1.00 0.00 H new ATOM 0 HE3 LYS A 24 26.393 -1.989 7.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 28.779 -1.584 7.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 28.440 -3.170 6.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 28.817 -1.980 5.709 1.00 0.00 H new ATOM 391 N LEU A 25 22.136 -5.065 2.773 1.00 0.00 N ATOM 392 CA LEU A 25 21.571 -5.615 1.507 1.00 0.00 C ATOM 393 C LEU A 25 20.048 -5.654 1.601 1.00 0.00 C ATOM 394 O LEU A 25 19.355 -5.362 0.647 1.00 0.00 O ATOM 395 CB LEU A 25 22.106 -7.035 1.262 1.00 0.00 C ATOM 396 CG LEU A 25 23.650 -7.051 1.184 1.00 0.00 C ATOM 397 CD1 LEU A 25 24.109 -8.486 0.912 1.00 0.00 C ATOM 398 CD2 LEU A 25 24.157 -6.109 0.066 1.00 0.00 C ATOM 0 H LEU A 25 22.646 -5.736 3.347 1.00 0.00 H new ATOM 0 HA LEU A 25 21.870 -4.974 0.678 1.00 0.00 H new ATOM 0 HB2 LEU A 25 21.774 -7.694 2.064 1.00 0.00 H new ATOM 0 HB3 LEU A 25 21.689 -7.427 0.334 1.00 0.00 H new ATOM 0 HG LEU A 25 24.063 -6.697 2.129 1.00 0.00 H new ATOM 0 HD11 LEU A 25 25.197 -8.515 0.854 1.00 0.00 H new ATOM 0 HD12 LEU A 25 23.771 -9.135 1.720 1.00 0.00 H new ATOM 0 HD13 LEU A 25 23.686 -8.831 -0.032 1.00 0.00 H new ATOM 0 HD21 LEU A 25 25.246 -6.138 0.032 1.00 0.00 H new ATOM 0 HD22 LEU A 25 23.755 -6.434 -0.894 1.00 0.00 H new ATOM 0 HD23 LEU A 25 23.828 -5.090 0.271 1.00 0.00 H new ATOM 410 N LYS A 26 19.513 -5.995 2.742 1.00 0.00 N ATOM 411 CA LYS A 26 18.029 -6.030 2.881 1.00 0.00 C ATOM 412 C LYS A 26 17.473 -4.645 2.529 1.00 0.00 C ATOM 413 O LYS A 26 16.388 -4.513 1.997 1.00 0.00 O ATOM 414 CB LYS A 26 17.650 -6.396 4.330 1.00 0.00 C ATOM 415 CG LYS A 26 17.918 -7.912 4.619 1.00 0.00 C ATOM 416 CD LYS A 26 16.608 -8.735 4.637 1.00 0.00 C ATOM 417 CE LYS A 26 15.971 -8.796 3.237 1.00 0.00 C ATOM 418 NZ LYS A 26 15.246 -7.522 2.961 1.00 0.00 N ATOM 0 H LYS A 26 20.036 -6.250 3.580 1.00 0.00 H new ATOM 0 HA LYS A 26 17.608 -6.779 2.210 1.00 0.00 H new ATOM 0 HB2 LYS A 26 18.224 -5.783 5.025 1.00 0.00 H new ATOM 0 HB3 LYS A 26 16.597 -6.171 4.502 1.00 0.00 H new ATOM 0 HG2 LYS A 26 18.589 -8.314 3.859 1.00 0.00 H new ATOM 0 HG3 LYS A 26 18.425 -8.015 5.578 1.00 0.00 H new ATOM 0 HD2 LYS A 26 16.815 -9.745 4.990 1.00 0.00 H new ATOM 0 HD3 LYS A 26 15.905 -8.289 5.341 1.00 0.00 H new ATOM 0 HE2 LYS A 26 16.741 -8.959 2.483 1.00 0.00 H new ATOM 0 HE3 LYS A 26 15.282 -9.639 3.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 14.243 -7.726 2.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 15.324 -6.893 3.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 15.664 -7.057 2.130 1.00 0.00 H new ATOM 432 N LEU A 27 18.220 -3.614 2.819 1.00 0.00 N ATOM 433 CA LEU A 27 17.751 -2.235 2.503 1.00 0.00 C ATOM 434 C LEU A 27 17.643 -2.096 0.977 1.00 0.00 C ATOM 435 O LEU A 27 16.695 -1.543 0.459 1.00 0.00 O ATOM 436 CB LEU A 27 18.769 -1.205 3.091 1.00 0.00 C ATOM 437 CG LEU A 27 18.064 -0.111 3.931 1.00 0.00 C ATOM 438 CD1 LEU A 27 17.365 -0.728 5.175 1.00 0.00 C ATOM 439 CD2 LEU A 27 19.116 0.921 4.369 1.00 0.00 C ATOM 0 H LEU A 27 19.137 -3.668 3.262 1.00 0.00 H new ATOM 0 HA LEU A 27 16.773 -2.043 2.945 1.00 0.00 H new ATOM 0 HB2 LEU A 27 19.496 -1.728 3.713 1.00 0.00 H new ATOM 0 HB3 LEU A 27 19.323 -0.737 2.277 1.00 0.00 H new ATOM 0 HG LEU A 27 17.295 0.370 3.326 1.00 0.00 H new ATOM 0 HD11 LEU A 27 16.878 0.061 5.747 1.00 0.00 H new ATOM 0 HD12 LEU A 27 16.619 -1.454 4.851 1.00 0.00 H new ATOM 0 HD13 LEU A 27 18.107 -1.225 5.800 1.00 0.00 H new ATOM 0 HD21 LEU A 27 18.637 1.700 4.962 1.00 0.00 H new ATOM 0 HD22 LEU A 27 19.882 0.428 4.968 1.00 0.00 H new ATOM 0 HD23 LEU A 27 19.576 1.368 3.488 1.00 0.00 H new ATOM 451 N LEU A 28 18.613 -2.592 0.257 1.00 0.00 N ATOM 452 CA LEU A 28 18.568 -2.490 -1.234 1.00 0.00 C ATOM 453 C LEU A 28 17.573 -3.517 -1.790 1.00 0.00 C ATOM 454 O LEU A 28 17.178 -3.450 -2.938 1.00 0.00 O ATOM 455 CB LEU A 28 19.975 -2.754 -1.810 1.00 0.00 C ATOM 456 CG LEU A 28 21.043 -2.078 -0.937 1.00 0.00 C ATOM 457 CD1 LEU A 28 22.415 -2.268 -1.586 1.00 0.00 C ATOM 458 CD2 LEU A 28 20.750 -0.576 -0.797 1.00 0.00 C ATOM 0 H LEU A 28 19.435 -3.063 0.635 1.00 0.00 H new ATOM 0 HA LEU A 28 18.245 -1.490 -1.522 1.00 0.00 H new ATOM 0 HB2 LEU A 28 20.160 -3.827 -1.858 1.00 0.00 H new ATOM 0 HB3 LEU A 28 20.035 -2.374 -2.830 1.00 0.00 H new ATOM 0 HG LEU A 28 21.031 -2.532 0.054 1.00 0.00 H new ATOM 0 HD11 LEU A 28 23.178 -1.790 -0.971 1.00 0.00 H new ATOM 0 HD12 LEU A 28 22.633 -3.333 -1.672 1.00 0.00 H new ATOM 0 HD13 LEU A 28 22.414 -1.817 -2.578 1.00 0.00 H new ATOM 0 HD21 LEU A 28 21.516 -0.112 -0.176 1.00 0.00 H new ATOM 0 HD22 LEU A 28 20.752 -0.111 -1.783 1.00 0.00 H new ATOM 0 HD23 LEU A 28 19.773 -0.437 -0.333 1.00 0.00 H new ATOM 470 N SER A 29 17.175 -4.476 -0.993 1.00 0.00 N ATOM 471 CA SER A 29 16.216 -5.516 -1.484 1.00 0.00 C ATOM 472 C SER A 29 14.779 -4.990 -1.413 1.00 0.00 C ATOM 473 O SER A 29 13.945 -5.335 -2.227 1.00 0.00 O ATOM 474 CB SER A 29 16.335 -6.762 -0.606 1.00 0.00 C ATOM 475 OG SER A 29 15.767 -6.493 0.666 1.00 0.00 O ATOM 0 H SER A 29 17.472 -4.585 -0.023 1.00 0.00 H new ATOM 0 HA SER A 29 16.456 -5.759 -2.519 1.00 0.00 H new ATOM 0 HB2 SER A 29 15.824 -7.602 -1.075 1.00 0.00 H new ATOM 0 HB3 SER A 29 17.382 -7.046 -0.497 1.00 0.00 H new ATOM 0 HG SER A 29 15.955 -5.565 0.918 1.00 0.00 H new ATOM 481 N VAL A 30 14.476 -4.156 -0.447 1.00 0.00 N ATOM 482 CA VAL A 30 13.084 -3.605 -0.325 1.00 0.00 C ATOM 483 C VAL A 30 12.997 -2.289 -1.150 1.00 0.00 C ATOM 484 O VAL A 30 13.809 -1.412 -0.937 1.00 0.00 O ATOM 485 CB VAL A 30 12.788 -3.326 1.166 1.00 0.00 C ATOM 486 CG1 VAL A 30 13.811 -2.343 1.760 1.00 0.00 C ATOM 487 CG2 VAL A 30 11.373 -2.750 1.316 1.00 0.00 C ATOM 0 H VAL A 30 15.131 -3.831 0.264 1.00 0.00 H new ATOM 0 HA VAL A 30 12.351 -4.316 -0.706 1.00 0.00 H new ATOM 0 HB VAL A 30 12.862 -4.268 1.709 1.00 0.00 H new ATOM 0 HG11 VAL A 30 13.578 -2.165 2.810 1.00 0.00 H new ATOM 0 HG12 VAL A 30 14.812 -2.766 1.677 1.00 0.00 H new ATOM 0 HG13 VAL A 30 13.769 -1.400 1.215 1.00 0.00 H new ATOM 0 HG21 VAL A 30 11.169 -2.555 2.369 1.00 0.00 H new ATOM 0 HG22 VAL A 30 11.297 -1.819 0.753 1.00 0.00 H new ATOM 0 HG23 VAL A 30 10.646 -3.466 0.932 1.00 0.00 H new ATOM 497 N PRO A 31 12.048 -2.151 -2.080 1.00 0.00 N ATOM 498 CA PRO A 31 11.963 -0.904 -2.874 1.00 0.00 C ATOM 499 C PRO A 31 11.641 0.281 -1.948 1.00 0.00 C ATOM 500 O PRO A 31 10.789 0.193 -1.086 1.00 0.00 O ATOM 501 CB PRO A 31 10.826 -1.154 -3.907 1.00 0.00 C ATOM 502 CG PRO A 31 10.150 -2.508 -3.531 1.00 0.00 C ATOM 503 CD PRO A 31 11.020 -3.169 -2.427 1.00 0.00 C ATOM 0 HA PRO A 31 12.898 -0.658 -3.377 1.00 0.00 H new ATOM 0 HB2 PRO A 31 10.099 -0.342 -3.883 1.00 0.00 H new ATOM 0 HB3 PRO A 31 11.228 -1.193 -4.919 1.00 0.00 H new ATOM 0 HG2 PRO A 31 9.134 -2.343 -3.172 1.00 0.00 H new ATOM 0 HG3 PRO A 31 10.079 -3.157 -4.404 1.00 0.00 H new ATOM 0 HD2 PRO A 31 10.419 -3.434 -1.557 1.00 0.00 H new ATOM 0 HD3 PRO A 31 11.482 -4.088 -2.787 1.00 0.00 H new ATOM 511 N LEU A 32 12.321 1.391 -2.139 1.00 0.00 N ATOM 512 CA LEU A 32 12.084 2.617 -1.298 1.00 0.00 C ATOM 513 C LEU A 32 11.369 3.671 -2.153 1.00 0.00 C ATOM 514 O LEU A 32 11.348 3.597 -3.366 1.00 0.00 O ATOM 515 CB LEU A 32 13.457 3.167 -0.803 1.00 0.00 C ATOM 516 CG LEU A 32 13.721 2.761 0.657 1.00 0.00 C ATOM 517 CD1 LEU A 32 13.863 1.240 0.753 1.00 0.00 C ATOM 518 CD2 LEU A 32 15.014 3.423 1.139 1.00 0.00 C ATOM 0 H LEU A 32 13.041 1.502 -2.853 1.00 0.00 H new ATOM 0 HA LEU A 32 11.466 2.373 -0.434 1.00 0.00 H new ATOM 0 HB2 LEU A 32 14.256 2.787 -1.440 1.00 0.00 H new ATOM 0 HB3 LEU A 32 13.470 4.253 -0.890 1.00 0.00 H new ATOM 0 HG LEU A 32 12.887 3.085 1.279 1.00 0.00 H new ATOM 0 HD11 LEU A 32 14.050 0.957 1.789 1.00 0.00 H new ATOM 0 HD12 LEU A 32 12.944 0.766 0.407 1.00 0.00 H new ATOM 0 HD13 LEU A 32 14.696 0.912 0.131 1.00 0.00 H new ATOM 0 HD21 LEU A 32 15.205 3.138 2.174 1.00 0.00 H new ATOM 0 HD22 LEU A 32 15.845 3.097 0.513 1.00 0.00 H new ATOM 0 HD23 LEU A 32 14.914 4.506 1.074 1.00 0.00 H new ATOM 530 N ARG A 33 10.786 4.649 -1.519 1.00 0.00 N ATOM 531 CA ARG A 33 10.074 5.712 -2.282 1.00 0.00 C ATOM 532 C ARG A 33 11.083 6.494 -3.127 1.00 0.00 C ATOM 533 O ARG A 33 12.262 6.524 -2.833 1.00 0.00 O ATOM 534 CB ARG A 33 9.379 6.664 -1.305 1.00 0.00 C ATOM 535 CG ARG A 33 8.282 5.910 -0.550 1.00 0.00 C ATOM 536 CD ARG A 33 7.545 6.875 0.380 1.00 0.00 C ATOM 537 NE ARG A 33 6.857 7.920 -0.436 1.00 0.00 N ATOM 538 CZ ARG A 33 5.942 8.687 0.103 1.00 0.00 C ATOM 539 NH1 ARG A 33 5.623 8.543 1.361 1.00 0.00 N ATOM 540 NH2 ARG A 33 5.348 9.596 -0.620 1.00 0.00 N ATOM 0 H ARG A 33 10.771 4.759 -0.505 1.00 0.00 H new ATOM 0 HA ARG A 33 9.330 5.255 -2.934 1.00 0.00 H new ATOM 0 HB2 ARG A 33 10.104 7.073 -0.601 1.00 0.00 H new ATOM 0 HB3 ARG A 33 8.949 7.507 -1.846 1.00 0.00 H new ATOM 0 HG2 ARG A 33 7.582 5.463 -1.256 1.00 0.00 H new ATOM 0 HG3 ARG A 33 8.718 5.094 0.027 1.00 0.00 H new ATOM 0 HD2 ARG A 33 6.818 6.332 0.984 1.00 0.00 H new ATOM 0 HD3 ARG A 33 8.248 7.341 1.070 1.00 0.00 H new ATOM 0 HE ARG A 33 7.101 8.037 -1.419 1.00 0.00 H new ATOM 0 HH11 ARG A 33 6.087 7.832 1.927 1.00 0.00 H new ATOM 0 HH12 ARG A 33 4.910 9.142 1.778 1.00 0.00 H new ATOM 0 HH21 ARG A 33 5.596 9.708 -1.603 1.00 0.00 H new ATOM 0 HH22 ARG A 33 4.635 10.194 -0.202 1.00 0.00 H new ATOM 554 N GLU A 34 10.633 7.126 -4.177 1.00 0.00 N ATOM 555 CA GLU A 34 11.568 7.901 -5.039 1.00 0.00 C ATOM 556 C GLU A 34 12.149 9.074 -4.245 1.00 0.00 C ATOM 557 O GLU A 34 13.288 9.454 -4.423 1.00 0.00 O ATOM 558 CB GLU A 34 10.817 8.434 -6.263 1.00 0.00 C ATOM 559 CG GLU A 34 9.610 9.266 -5.817 1.00 0.00 C ATOM 560 CD GLU A 34 8.783 9.662 -7.043 1.00 0.00 C ATOM 561 OE1 GLU A 34 8.503 8.792 -7.851 1.00 0.00 O ATOM 562 OE2 GLU A 34 8.444 10.829 -7.151 1.00 0.00 O ATOM 0 H GLU A 34 9.657 7.139 -4.475 1.00 0.00 H new ATOM 0 HA GLU A 34 12.378 7.250 -5.366 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.484 9.044 -6.872 1.00 0.00 H new ATOM 0 HB3 GLU A 34 10.486 7.604 -6.887 1.00 0.00 H new ATOM 0 HG2 GLU A 34 8.997 8.693 -5.121 1.00 0.00 H new ATOM 0 HG3 GLU A 34 9.945 10.158 -5.287 1.00 0.00 H new ATOM 569 N GLY A 35 11.372 9.649 -3.370 1.00 0.00 N ATOM 570 CA GLY A 35 11.876 10.797 -2.564 1.00 0.00 C ATOM 571 C GLY A 35 13.083 10.355 -1.734 1.00 0.00 C ATOM 572 O GLY A 35 13.696 11.147 -1.046 1.00 0.00 O ATOM 0 H GLY A 35 10.409 9.374 -3.178 1.00 0.00 H new ATOM 0 HA2 GLY A 35 12.156 11.620 -3.221 1.00 0.00 H new ATOM 0 HA3 GLY A 35 11.088 11.167 -1.908 1.00 0.00 H new ATOM 576 N TYR A 36 13.424 9.090 -1.791 1.00 0.00 N ATOM 577 CA TYR A 36 14.591 8.565 -1.008 1.00 0.00 C ATOM 578 C TYR A 36 15.328 7.516 -1.845 1.00 0.00 C ATOM 579 O TYR A 36 14.876 6.400 -1.999 1.00 0.00 O ATOM 580 CB TYR A 36 14.080 7.917 0.283 1.00 0.00 C ATOM 581 CG TYR A 36 13.383 8.962 1.129 1.00 0.00 C ATOM 582 CD1 TYR A 36 12.066 9.330 0.828 1.00 0.00 C ATOM 583 CD2 TYR A 36 14.047 9.563 2.208 1.00 0.00 C ATOM 584 CE1 TYR A 36 11.413 10.296 1.603 1.00 0.00 C ATOM 585 CE2 TYR A 36 13.393 10.529 2.983 1.00 0.00 C ATOM 586 CZ TYR A 36 12.076 10.895 2.681 1.00 0.00 C ATOM 587 OH TYR A 36 11.433 11.847 3.445 1.00 0.00 O ATOM 0 H TYR A 36 12.939 8.390 -2.352 1.00 0.00 H new ATOM 0 HA TYR A 36 15.270 9.382 -0.764 1.00 0.00 H new ATOM 0 HB2 TYR A 36 13.391 7.105 0.048 1.00 0.00 H new ATOM 0 HB3 TYR A 36 14.911 7.480 0.837 1.00 0.00 H new ATOM 0 HD1 TYR A 36 11.553 8.868 -0.003 1.00 0.00 H new ATOM 0 HD2 TYR A 36 15.063 9.281 2.441 1.00 0.00 H new ATOM 0 HE1 TYR A 36 10.397 10.579 1.369 1.00 0.00 H new ATOM 0 HE2 TYR A 36 13.905 10.992 3.814 1.00 0.00 H new ATOM 0 HH TYR A 36 11.777 11.817 4.362 1.00 0.00 H new ATOM 597 N GLY A 37 16.462 7.873 -2.390 1.00 0.00 N ATOM 598 CA GLY A 37 17.241 6.907 -3.226 1.00 0.00 C ATOM 599 C GLY A 37 18.010 5.944 -2.319 1.00 0.00 C ATOM 600 O GLY A 37 18.461 6.308 -1.251 1.00 0.00 O ATOM 0 H GLY A 37 16.885 8.796 -2.292 1.00 0.00 H new ATOM 0 HA2 GLY A 37 16.568 6.349 -3.877 1.00 0.00 H new ATOM 0 HA3 GLY A 37 17.934 7.446 -3.871 1.00 0.00 H new ATOM 604 N ARG A 38 18.160 4.714 -2.733 1.00 0.00 N ATOM 605 CA ARG A 38 18.891 3.722 -1.899 1.00 0.00 C ATOM 606 C ARG A 38 20.399 4.013 -1.935 1.00 0.00 C ATOM 607 O ARG A 38 20.943 4.401 -2.951 1.00 0.00 O ATOM 608 CB ARG A 38 18.592 2.319 -2.441 1.00 0.00 C ATOM 609 CG ARG A 38 19.288 2.092 -3.795 1.00 0.00 C ATOM 610 CD ARG A 38 18.765 0.801 -4.435 1.00 0.00 C ATOM 611 NE ARG A 38 17.357 1.007 -4.891 1.00 0.00 N ATOM 612 CZ ARG A 38 16.794 0.154 -5.710 1.00 0.00 C ATOM 613 NH1 ARG A 38 17.460 -0.887 -6.133 1.00 0.00 N ATOM 614 NH2 ARG A 38 15.565 0.344 -6.104 1.00 0.00 N ATOM 0 H ARG A 38 17.805 4.354 -3.619 1.00 0.00 H new ATOM 0 HA ARG A 38 18.564 3.787 -0.861 1.00 0.00 H new ATOM 0 HB2 ARG A 38 18.928 1.569 -1.725 1.00 0.00 H new ATOM 0 HB3 ARG A 38 17.516 2.191 -2.555 1.00 0.00 H new ATOM 0 HG2 ARG A 38 19.102 2.938 -4.457 1.00 0.00 H new ATOM 0 HG3 ARG A 38 20.367 2.028 -3.654 1.00 0.00 H new ATOM 0 HD2 ARG A 38 19.395 0.520 -5.279 1.00 0.00 H new ATOM 0 HD3 ARG A 38 18.810 -0.018 -3.717 1.00 0.00 H new ATOM 0 HE ARG A 38 16.831 1.817 -4.562 1.00 0.00 H new ATOM 0 HH11 ARG A 38 18.421 -1.037 -5.825 1.00 0.00 H new ATOM 0 HH12 ARG A 38 17.019 -1.550 -6.771 1.00 0.00 H new ATOM 0 HH21 ARG A 38 15.044 1.156 -5.774 1.00 0.00 H new ATOM 0 HH22 ARG A 38 15.126 -0.320 -6.742 1.00 0.00 H new ATOM 628 N ILE A 39 21.074 3.827 -0.830 1.00 0.00 N ATOM 629 CA ILE A 39 22.548 4.086 -0.780 1.00 0.00 C ATOM 630 C ILE A 39 23.280 2.859 -1.398 1.00 0.00 C ATOM 631 O ILE A 39 22.982 1.750 -1.006 1.00 0.00 O ATOM 632 CB ILE A 39 22.962 4.250 0.698 1.00 0.00 C ATOM 633 CG1 ILE A 39 22.074 5.307 1.388 1.00 0.00 C ATOM 634 CG2 ILE A 39 24.427 4.690 0.792 1.00 0.00 C ATOM 635 CD1 ILE A 39 22.384 5.343 2.884 1.00 0.00 C ATOM 0 H ILE A 39 20.666 3.504 0.047 1.00 0.00 H new ATOM 0 HA ILE A 39 22.807 4.987 -1.336 1.00 0.00 H new ATOM 0 HB ILE A 39 22.837 3.289 1.197 1.00 0.00 H new ATOM 0 HG12 ILE A 39 22.250 6.288 0.947 1.00 0.00 H new ATOM 0 HG13 ILE A 39 21.022 5.071 1.230 1.00 0.00 H new ATOM 0 HG21 ILE A 39 24.707 4.802 1.840 1.00 0.00 H new ATOM 0 HG22 ILE A 39 25.063 3.938 0.325 1.00 0.00 H new ATOM 0 HG23 ILE A 39 24.554 5.643 0.278 1.00 0.00 H new ATOM 0 HD11 ILE A 39 21.755 6.090 3.368 1.00 0.00 H new ATOM 0 HD12 ILE A 39 22.185 4.364 3.320 1.00 0.00 H new ATOM 0 HD13 ILE A 39 23.433 5.600 3.032 1.00 0.00 H new ATOM 647 N PRO A 40 24.204 3.045 -2.344 1.00 0.00 N ATOM 648 CA PRO A 40 24.900 1.885 -2.952 1.00 0.00 C ATOM 649 C PRO A 40 25.533 0.995 -1.870 1.00 0.00 C ATOM 650 O PRO A 40 25.998 1.461 -0.850 1.00 0.00 O ATOM 651 CB PRO A 40 25.971 2.498 -3.900 1.00 0.00 C ATOM 652 CG PRO A 40 25.779 4.049 -3.877 1.00 0.00 C ATOM 653 CD PRO A 40 24.631 4.363 -2.880 1.00 0.00 C ATOM 0 HA PRO A 40 24.216 1.237 -3.500 1.00 0.00 H new ATOM 0 HB2 PRO A 40 26.975 2.230 -3.570 1.00 0.00 H new ATOM 0 HB3 PRO A 40 25.854 2.111 -4.912 1.00 0.00 H new ATOM 0 HG2 PRO A 40 26.700 4.545 -3.570 1.00 0.00 H new ATOM 0 HG3 PRO A 40 25.534 4.420 -4.872 1.00 0.00 H new ATOM 0 HD2 PRO A 40 24.973 5.020 -2.081 1.00 0.00 H new ATOM 0 HD3 PRO A 40 23.805 4.871 -3.379 1.00 0.00 H new ATOM 661 N ARG A 41 25.544 -0.287 -2.111 1.00 0.00 N ATOM 662 CA ARG A 41 26.138 -1.243 -1.130 1.00 0.00 C ATOM 663 C ARG A 41 27.601 -0.880 -0.866 1.00 0.00 C ATOM 664 O ARG A 41 28.035 -0.782 0.264 1.00 0.00 O ATOM 665 CB ARG A 41 26.062 -2.670 -1.699 1.00 0.00 C ATOM 666 CG ARG A 41 26.750 -2.758 -3.081 1.00 0.00 C ATOM 667 CD ARG A 41 26.284 -4.021 -3.817 1.00 0.00 C ATOM 668 NE ARG A 41 26.963 -4.100 -5.145 1.00 0.00 N ATOM 669 CZ ARG A 41 26.944 -5.214 -5.832 1.00 0.00 C ATOM 670 NH1 ARG A 41 26.331 -6.267 -5.362 1.00 0.00 N ATOM 671 NH2 ARG A 41 27.541 -5.273 -6.992 1.00 0.00 N ATOM 0 H ARG A 41 25.164 -0.719 -2.953 1.00 0.00 H new ATOM 0 HA ARG A 41 25.581 -1.188 -0.195 1.00 0.00 H new ATOM 0 HB2 ARG A 41 26.538 -3.366 -1.008 1.00 0.00 H new ATOM 0 HB3 ARG A 41 25.019 -2.973 -1.789 1.00 0.00 H new ATOM 0 HG2 ARG A 41 26.512 -1.874 -3.672 1.00 0.00 H new ATOM 0 HG3 ARG A 41 27.833 -2.777 -2.957 1.00 0.00 H new ATOM 0 HD2 ARG A 41 26.515 -4.906 -3.225 1.00 0.00 H new ATOM 0 HD3 ARG A 41 25.202 -4.000 -3.950 1.00 0.00 H new ATOM 0 HE ARG A 41 27.444 -3.282 -5.518 1.00 0.00 H new ATOM 0 HH11 ARG A 41 25.864 -6.223 -4.456 1.00 0.00 H new ATOM 0 HH12 ARG A 41 26.319 -7.133 -5.901 1.00 0.00 H new ATOM 0 HH21 ARG A 41 28.021 -4.452 -7.361 1.00 0.00 H new ATOM 0 HH22 ARG A 41 27.527 -6.140 -7.529 1.00 0.00 H new ATOM 685 N GLY A 42 28.364 -0.694 -1.903 1.00 0.00 N ATOM 686 CA GLY A 42 29.807 -0.360 -1.733 1.00 0.00 C ATOM 687 C GLY A 42 29.977 0.873 -0.850 1.00 0.00 C ATOM 688 O GLY A 42 30.874 0.940 -0.033 1.00 0.00 O ATOM 0 H GLY A 42 28.049 -0.759 -2.871 1.00 0.00 H new ATOM 0 HA2 GLY A 42 30.331 -1.206 -1.289 1.00 0.00 H new ATOM 0 HA3 GLY A 42 30.261 -0.180 -2.708 1.00 0.00 H new ATOM 692 N ALA A 43 29.131 1.852 -1.004 1.00 0.00 N ATOM 693 CA ALA A 43 29.254 3.070 -0.176 1.00 0.00 C ATOM 694 C ALA A 43 29.072 2.685 1.288 1.00 0.00 C ATOM 695 O ALA A 43 29.712 3.220 2.170 1.00 0.00 O ATOM 696 CB ALA A 43 28.174 4.071 -0.595 1.00 0.00 C ATOM 0 H ALA A 43 28.359 1.856 -1.671 1.00 0.00 H new ATOM 0 HA ALA A 43 30.234 3.527 -0.312 1.00 0.00 H new ATOM 0 HB1 ALA A 43 28.258 4.973 0.012 1.00 0.00 H new ATOM 0 HB2 ALA A 43 28.304 4.328 -1.646 1.00 0.00 H new ATOM 0 HB3 ALA A 43 27.190 3.626 -0.449 1.00 0.00 H new ATOM 702 N LEU A 44 28.198 1.752 1.551 1.00 0.00 N ATOM 703 CA LEU A 44 27.959 1.320 2.960 1.00 0.00 C ATOM 704 C LEU A 44 29.142 0.472 3.453 1.00 0.00 C ATOM 705 O LEU A 44 29.470 0.489 4.623 1.00 0.00 O ATOM 706 CB LEU A 44 26.653 0.501 3.030 1.00 0.00 C ATOM 707 CG LEU A 44 25.413 1.427 2.843 1.00 0.00 C ATOM 708 CD1 LEU A 44 24.235 0.618 2.272 1.00 0.00 C ATOM 709 CD2 LEU A 44 24.979 2.042 4.193 1.00 0.00 C ATOM 0 H LEU A 44 27.637 1.268 0.850 1.00 0.00 H new ATOM 0 HA LEU A 44 27.867 2.198 3.599 1.00 0.00 H new ATOM 0 HB2 LEU A 44 26.658 -0.269 2.258 1.00 0.00 H new ATOM 0 HB3 LEU A 44 26.590 -0.011 3.990 1.00 0.00 H new ATOM 0 HG LEU A 44 25.690 2.225 2.155 1.00 0.00 H new ATOM 0 HD11 LEU A 44 23.372 1.272 2.144 1.00 0.00 H new ATOM 0 HD12 LEU A 44 24.517 0.196 1.307 1.00 0.00 H new ATOM 0 HD13 LEU A 44 23.980 -0.188 2.960 1.00 0.00 H new ATOM 0 HD21 LEU A 44 24.112 2.684 4.038 1.00 0.00 H new ATOM 0 HD22 LEU A 44 24.720 1.245 4.890 1.00 0.00 H new ATOM 0 HD23 LEU A 44 25.798 2.631 4.605 1.00 0.00 H new ATOM 721 N LEU A 45 29.792 -0.262 2.582 1.00 0.00 N ATOM 722 CA LEU A 45 30.952 -1.084 3.038 1.00 0.00 C ATOM 723 C LEU A 45 32.032 -0.134 3.579 1.00 0.00 C ATOM 724 O LEU A 45 32.762 -0.464 4.492 1.00 0.00 O ATOM 725 CB LEU A 45 31.499 -1.909 1.839 1.00 0.00 C ATOM 726 CG LEU A 45 30.922 -3.350 1.793 1.00 0.00 C ATOM 727 CD1 LEU A 45 31.333 -4.169 3.043 1.00 0.00 C ATOM 728 CD2 LEU A 45 29.388 -3.307 1.657 1.00 0.00 C ATOM 0 H LEU A 45 29.572 -0.326 1.588 1.00 0.00 H new ATOM 0 HA LEU A 45 30.651 -1.776 3.824 1.00 0.00 H new ATOM 0 HB2 LEU A 45 31.257 -1.395 0.909 1.00 0.00 H new ATOM 0 HB3 LEU A 45 32.586 -1.959 1.903 1.00 0.00 H new ATOM 0 HG LEU A 45 31.341 -3.849 0.919 1.00 0.00 H new ATOM 0 HD11 LEU A 45 30.911 -5.172 2.976 1.00 0.00 H new ATOM 0 HD12 LEU A 45 32.420 -4.235 3.093 1.00 0.00 H new ATOM 0 HD13 LEU A 45 30.958 -3.677 3.940 1.00 0.00 H new ATOM 0 HD21 LEU A 45 28.997 -4.324 1.626 1.00 0.00 H new ATOM 0 HD22 LEU A 45 28.962 -2.780 2.511 1.00 0.00 H new ATOM 0 HD23 LEU A 45 29.119 -2.786 0.738 1.00 0.00 H new ATOM 740 N SER A 46 32.136 1.041 3.019 1.00 0.00 N ATOM 741 CA SER A 46 33.164 2.011 3.497 1.00 0.00 C ATOM 742 C SER A 46 32.749 2.568 4.859 1.00 0.00 C ATOM 743 O SER A 46 33.571 2.788 5.727 1.00 0.00 O ATOM 744 CB SER A 46 33.282 3.160 2.494 1.00 0.00 C ATOM 745 OG SER A 46 34.276 4.072 2.941 1.00 0.00 O ATOM 0 H SER A 46 31.553 1.372 2.250 1.00 0.00 H new ATOM 0 HA SER A 46 34.125 1.505 3.590 1.00 0.00 H new ATOM 0 HB2 SER A 46 33.543 2.773 1.509 1.00 0.00 H new ATOM 0 HB3 SER A 46 32.324 3.669 2.392 1.00 0.00 H new ATOM 0 HG SER A 46 34.356 4.809 2.300 1.00 0.00 H new ATOM 751 N MET A 47 31.480 2.805 5.054 1.00 0.00 N ATOM 752 CA MET A 47 31.017 3.356 6.361 1.00 0.00 C ATOM 753 C MET A 47 31.160 2.302 7.457 1.00 0.00 C ATOM 754 O MET A 47 31.177 1.114 7.203 1.00 0.00 O ATOM 755 CB MET A 47 29.539 3.756 6.271 1.00 0.00 C ATOM 756 CG MET A 47 29.308 4.750 5.129 1.00 0.00 C ATOM 757 SD MET A 47 27.524 4.883 4.837 1.00 0.00 S ATOM 758 CE MET A 47 27.573 5.969 3.388 1.00 0.00 C ATOM 0 H MET A 47 30.745 2.641 4.366 1.00 0.00 H new ATOM 0 HA MET A 47 31.628 4.227 6.598 1.00 0.00 H new ATOM 0 HB2 MET A 47 28.927 2.868 6.114 1.00 0.00 H new ATOM 0 HB3 MET A 47 29.221 4.200 7.214 1.00 0.00 H new ATOM 0 HG2 MET A 47 29.724 5.725 5.385 1.00 0.00 H new ATOM 0 HG3 MET A 47 29.816 4.414 4.225 1.00 0.00 H new ATOM 0 HE1 MET A 47 26.658 6.560 3.345 1.00 0.00 H new ATOM 0 HE2 MET A 47 28.432 6.635 3.462 1.00 0.00 H new ATOM 0 HE3 MET A 47 27.658 5.366 2.484 1.00 0.00 H new ATOM 768 N ASP A 48 31.231 2.753 8.683 1.00 0.00 N ATOM 769 CA ASP A 48 31.341 1.838 9.864 1.00 0.00 C ATOM 770 C ASP A 48 30.044 1.956 10.669 1.00 0.00 C ATOM 771 O ASP A 48 29.164 2.715 10.323 1.00 0.00 O ATOM 772 CB ASP A 48 32.522 2.272 10.736 1.00 0.00 C ATOM 773 CG ASP A 48 33.804 2.261 9.902 1.00 0.00 C ATOM 774 OD1 ASP A 48 33.995 3.190 9.135 1.00 0.00 O ATOM 775 OD2 ASP A 48 34.572 1.325 10.045 1.00 0.00 O ATOM 0 H ASP A 48 31.217 3.744 8.923 1.00 0.00 H new ATOM 0 HA ASP A 48 31.499 0.810 9.539 1.00 0.00 H new ATOM 0 HB2 ASP A 48 32.345 3.270 11.136 1.00 0.00 H new ATOM 0 HB3 ASP A 48 32.624 1.600 11.588 1.00 0.00 H new ATOM 780 N ALA A 49 29.907 1.214 11.732 1.00 0.00 N ATOM 781 CA ALA A 49 28.649 1.292 12.538 1.00 0.00 C ATOM 782 C ALA A 49 28.321 2.753 12.888 1.00 0.00 C ATOM 783 O ALA A 49 27.189 3.178 12.808 1.00 0.00 O ATOM 784 CB ALA A 49 28.820 0.484 13.829 1.00 0.00 C ATOM 0 H ALA A 49 30.607 0.558 12.080 1.00 0.00 H new ATOM 0 HA ALA A 49 27.829 0.881 11.949 1.00 0.00 H new ATOM 0 HB1 ALA A 49 27.904 0.540 14.417 1.00 0.00 H new ATOM 0 HB2 ALA A 49 29.029 -0.557 13.582 1.00 0.00 H new ATOM 0 HB3 ALA A 49 29.648 0.893 14.407 1.00 0.00 H new ATOM 790 N LEU A 50 29.293 3.518 13.299 1.00 0.00 N ATOM 791 CA LEU A 50 29.024 4.947 13.664 1.00 0.00 C ATOM 792 C LEU A 50 28.826 5.810 12.403 1.00 0.00 C ATOM 793 O LEU A 50 27.840 6.504 12.258 1.00 0.00 O ATOM 794 CB LEU A 50 30.220 5.476 14.489 1.00 0.00 C ATOM 795 CG LEU A 50 29.765 6.503 15.541 1.00 0.00 C ATOM 796 CD1 LEU A 50 30.982 6.982 16.337 1.00 0.00 C ATOM 797 CD2 LEU A 50 29.097 7.700 14.851 1.00 0.00 C ATOM 0 H LEU A 50 30.263 3.221 13.400 1.00 0.00 H new ATOM 0 HA LEU A 50 28.108 5.004 14.251 1.00 0.00 H new ATOM 0 HB2 LEU A 50 30.720 4.643 14.984 1.00 0.00 H new ATOM 0 HB3 LEU A 50 30.950 5.935 13.822 1.00 0.00 H new ATOM 0 HG LEU A 50 29.046 6.036 16.214 1.00 0.00 H new ATOM 0 HD11 LEU A 50 30.665 7.710 17.084 1.00 0.00 H new ATOM 0 HD12 LEU A 50 31.449 6.132 16.834 1.00 0.00 H new ATOM 0 HD13 LEU A 50 31.700 7.446 15.660 1.00 0.00 H new ATOM 0 HD21 LEU A 50 28.778 8.422 15.603 1.00 0.00 H new ATOM 0 HD22 LEU A 50 29.808 8.172 14.173 1.00 0.00 H new ATOM 0 HD23 LEU A 50 28.230 7.357 14.286 1.00 0.00 H new ATOM 809 N ASP A 51 29.778 5.801 11.508 1.00 0.00 N ATOM 810 CA ASP A 51 29.660 6.651 10.290 1.00 0.00 C ATOM 811 C ASP A 51 28.364 6.339 9.544 1.00 0.00 C ATOM 812 O ASP A 51 27.623 7.234 9.185 1.00 0.00 O ATOM 813 CB ASP A 51 30.859 6.403 9.372 1.00 0.00 C ATOM 814 CG ASP A 51 32.153 6.512 10.181 1.00 0.00 C ATOM 815 OD1 ASP A 51 32.245 5.859 11.207 1.00 0.00 O ATOM 816 OD2 ASP A 51 33.031 7.249 9.760 1.00 0.00 O ATOM 0 H ASP A 51 30.630 5.243 11.568 1.00 0.00 H new ATOM 0 HA ASP A 51 29.644 7.698 10.593 1.00 0.00 H new ATOM 0 HB2 ASP A 51 30.784 5.415 8.917 1.00 0.00 H new ATOM 0 HB3 ASP A 51 30.864 7.129 8.559 1.00 0.00 H new ATOM 821 N LEU A 52 28.071 5.085 9.300 1.00 0.00 N ATOM 822 CA LEU A 52 26.808 4.760 8.571 1.00 0.00 C ATOM 823 C LEU A 52 25.616 5.129 9.476 1.00 0.00 C ATOM 824 O LEU A 52 24.566 5.502 8.988 1.00 0.00 O ATOM 825 CB LEU A 52 26.817 3.259 8.103 1.00 0.00 C ATOM 826 CG LEU A 52 25.659 2.420 8.700 1.00 0.00 C ATOM 827 CD1 LEU A 52 25.670 1.029 8.049 1.00 0.00 C ATOM 828 CD2 LEU A 52 25.815 2.302 10.244 1.00 0.00 C ATOM 0 H LEU A 52 28.642 4.284 9.570 1.00 0.00 H new ATOM 0 HA LEU A 52 26.716 5.346 7.656 1.00 0.00 H new ATOM 0 HB2 LEU A 52 26.757 3.225 7.015 1.00 0.00 H new ATOM 0 HB3 LEU A 52 27.767 2.805 8.384 1.00 0.00 H new ATOM 0 HG LEU A 52 24.707 2.910 8.496 1.00 0.00 H new ATOM 0 HD11 LEU A 52 24.859 0.428 8.461 1.00 0.00 H new ATOM 0 HD12 LEU A 52 25.536 1.130 6.972 1.00 0.00 H new ATOM 0 HD13 LEU A 52 26.623 0.540 8.251 1.00 0.00 H new ATOM 0 HD21 LEU A 52 24.994 1.710 10.648 1.00 0.00 H new ATOM 0 HD22 LEU A 52 26.762 1.816 10.478 1.00 0.00 H new ATOM 0 HD23 LEU A 52 25.798 3.297 10.689 1.00 0.00 H new ATOM 840 N THR A 53 25.756 5.050 10.786 1.00 0.00 N ATOM 841 CA THR A 53 24.607 5.426 11.660 1.00 0.00 C ATOM 842 C THR A 53 24.303 6.905 11.424 1.00 0.00 C ATOM 843 O THR A 53 23.163 7.329 11.437 1.00 0.00 O ATOM 844 CB THR A 53 24.957 5.170 13.140 1.00 0.00 C ATOM 845 OG1 THR A 53 24.917 3.772 13.389 1.00 0.00 O ATOM 846 CG2 THR A 53 23.951 5.875 14.072 1.00 0.00 C ATOM 0 H THR A 53 26.600 4.747 11.272 1.00 0.00 H new ATOM 0 HA THR A 53 23.731 4.823 11.419 1.00 0.00 H new ATOM 0 HB THR A 53 25.953 5.566 13.338 1.00 0.00 H new ATOM 0 HG1 THR A 53 25.639 3.331 12.895 1.00 0.00 H new ATOM 0 HG21 THR A 53 24.219 5.680 15.110 1.00 0.00 H new ATOM 0 HG22 THR A 53 23.974 6.949 13.887 1.00 0.00 H new ATOM 0 HG23 THR A 53 22.948 5.495 13.878 1.00 0.00 H new ATOM 854 N ASP A 54 25.316 7.688 11.191 1.00 0.00 N ATOM 855 CA ASP A 54 25.092 9.134 10.937 1.00 0.00 C ATOM 856 C ASP A 54 24.414 9.293 9.579 1.00 0.00 C ATOM 857 O ASP A 54 23.660 10.219 9.354 1.00 0.00 O ATOM 858 CB ASP A 54 26.436 9.866 10.928 1.00 0.00 C ATOM 859 CG ASP A 54 27.097 9.742 12.302 1.00 0.00 C ATOM 860 OD1 ASP A 54 26.382 9.800 13.288 1.00 0.00 O ATOM 861 OD2 ASP A 54 28.306 9.590 12.343 1.00 0.00 O ATOM 0 H ASP A 54 26.291 7.388 11.166 1.00 0.00 H new ATOM 0 HA ASP A 54 24.461 9.556 11.719 1.00 0.00 H new ATOM 0 HB2 ASP A 54 27.086 9.445 10.161 1.00 0.00 H new ATOM 0 HB3 ASP A 54 26.288 10.917 10.678 1.00 0.00 H new ATOM 866 N LYS A 55 24.685 8.397 8.663 1.00 0.00 N ATOM 867 CA LYS A 55 24.062 8.498 7.309 1.00 0.00 C ATOM 868 C LYS A 55 22.597 8.073 7.375 1.00 0.00 C ATOM 869 O LYS A 55 21.744 8.739 6.831 1.00 0.00 O ATOM 870 CB LYS A 55 24.829 7.599 6.324 1.00 0.00 C ATOM 871 CG LYS A 55 26.210 8.218 5.975 1.00 0.00 C ATOM 872 CD LYS A 55 26.074 9.301 4.881 1.00 0.00 C ATOM 873 CE LYS A 55 27.463 9.694 4.360 1.00 0.00 C ATOM 874 NZ LYS A 55 27.346 10.913 3.512 1.00 0.00 N ATOM 0 H LYS A 55 25.310 7.602 8.795 1.00 0.00 H new ATOM 0 HA LYS A 55 24.111 9.531 6.965 1.00 0.00 H new ATOM 0 HB2 LYS A 55 24.968 6.610 6.760 1.00 0.00 H new ATOM 0 HB3 LYS A 55 24.244 7.467 5.414 1.00 0.00 H new ATOM 0 HG2 LYS A 55 26.653 8.655 6.870 1.00 0.00 H new ATOM 0 HG3 LYS A 55 26.887 7.435 5.634 1.00 0.00 H new ATOM 0 HD2 LYS A 55 25.461 8.927 4.061 1.00 0.00 H new ATOM 0 HD3 LYS A 55 25.566 10.177 5.285 1.00 0.00 H new ATOM 0 HE2 LYS A 55 28.137 9.882 5.196 1.00 0.00 H new ATOM 0 HE3 LYS A 55 27.892 8.875 3.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 28.286 11.181 3.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 26.716 10.717 2.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 26.954 11.693 4.077 1.00 0.00 H new ATOM 888 N LEU A 56 22.278 6.982 8.030 1.00 0.00 N ATOM 889 CA LEU A 56 20.842 6.571 8.103 1.00 0.00 C ATOM 890 C LEU A 56 20.031 7.761 8.623 1.00 0.00 C ATOM 891 O LEU A 56 18.907 7.993 8.223 1.00 0.00 O ATOM 892 CB LEU A 56 20.682 5.379 9.066 1.00 0.00 C ATOM 893 CG LEU A 56 21.292 4.083 8.466 1.00 0.00 C ATOM 894 CD1 LEU A 56 21.495 3.048 9.590 1.00 0.00 C ATOM 895 CD2 LEU A 56 20.368 3.483 7.375 1.00 0.00 C ATOM 0 H LEU A 56 22.937 6.369 8.509 1.00 0.00 H new ATOM 0 HA LEU A 56 20.490 6.271 7.116 1.00 0.00 H new ATOM 0 HB2 LEU A 56 21.168 5.607 10.014 1.00 0.00 H new ATOM 0 HB3 LEU A 56 19.625 5.221 9.280 1.00 0.00 H new ATOM 0 HG LEU A 56 22.248 4.333 8.006 1.00 0.00 H new ATOM 0 HD11 LEU A 56 21.923 2.137 9.172 1.00 0.00 H new ATOM 0 HD12 LEU A 56 22.171 3.455 10.342 1.00 0.00 H new ATOM 0 HD13 LEU A 56 20.534 2.819 10.052 1.00 0.00 H new ATOM 0 HD21 LEU A 56 20.821 2.577 6.973 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.399 3.242 7.811 1.00 0.00 H new ATOM 0 HD23 LEU A 56 20.234 4.208 6.572 1.00 0.00 H new ATOM 907 N VAL A 57 20.619 8.524 9.501 1.00 0.00 N ATOM 908 CA VAL A 57 19.929 9.720 10.054 1.00 0.00 C ATOM 909 C VAL A 57 19.901 10.845 9.006 1.00 0.00 C ATOM 910 O VAL A 57 18.931 11.564 8.892 1.00 0.00 O ATOM 911 CB VAL A 57 20.684 10.191 11.307 1.00 0.00 C ATOM 912 CG1 VAL A 57 20.054 11.481 11.856 1.00 0.00 C ATOM 913 CG2 VAL A 57 20.614 9.092 12.375 1.00 0.00 C ATOM 0 H VAL A 57 21.560 8.367 9.863 1.00 0.00 H new ATOM 0 HA VAL A 57 18.902 9.464 10.315 1.00 0.00 H new ATOM 0 HB VAL A 57 21.723 10.392 11.046 1.00 0.00 H new ATOM 0 HG11 VAL A 57 20.599 11.803 12.743 1.00 0.00 H new ATOM 0 HG12 VAL A 57 20.103 12.262 11.097 1.00 0.00 H new ATOM 0 HG13 VAL A 57 19.012 11.294 12.118 1.00 0.00 H new ATOM 0 HG21 VAL A 57 21.147 9.418 13.268 1.00 0.00 H new ATOM 0 HG22 VAL A 57 19.572 8.895 12.627 1.00 0.00 H new ATOM 0 HG23 VAL A 57 21.073 8.181 11.990 1.00 0.00 H new ATOM 923 N SER A 58 20.965 11.031 8.260 1.00 0.00 N ATOM 924 CA SER A 58 20.985 12.141 7.254 1.00 0.00 C ATOM 925 C SER A 58 20.124 11.809 6.026 1.00 0.00 C ATOM 926 O SER A 58 19.323 12.609 5.584 1.00 0.00 O ATOM 927 CB SER A 58 22.427 12.376 6.800 1.00 0.00 C ATOM 928 OG SER A 58 22.833 11.309 5.955 1.00 0.00 O ATOM 0 H SER A 58 21.814 10.467 8.303 1.00 0.00 H new ATOM 0 HA SER A 58 20.575 13.034 7.726 1.00 0.00 H new ATOM 0 HB2 SER A 58 22.503 13.325 6.269 1.00 0.00 H new ATOM 0 HB3 SER A 58 23.087 12.441 7.665 1.00 0.00 H new ATOM 0 HG SER A 58 23.756 11.457 5.661 1.00 0.00 H new ATOM 934 N PHE A 59 20.324 10.660 5.445 1.00 0.00 N ATOM 935 CA PHE A 59 19.570 10.286 4.208 1.00 0.00 C ATOM 936 C PHE A 59 18.101 9.926 4.514 1.00 0.00 C ATOM 937 O PHE A 59 17.199 10.396 3.848 1.00 0.00 O ATOM 938 CB PHE A 59 20.290 9.076 3.566 1.00 0.00 C ATOM 939 CG PHE A 59 19.999 9.000 2.073 1.00 0.00 C ATOM 940 CD1 PHE A 59 18.730 8.608 1.632 1.00 0.00 C ATOM 941 CD2 PHE A 59 20.998 9.314 1.135 1.00 0.00 C ATOM 942 CE1 PHE A 59 18.457 8.527 0.263 1.00 0.00 C ATOM 943 CE2 PHE A 59 20.722 9.234 -0.234 1.00 0.00 C ATOM 944 CZ PHE A 59 19.452 8.840 -0.669 1.00 0.00 C ATOM 0 H PHE A 59 20.983 9.955 5.774 1.00 0.00 H new ATOM 0 HA PHE A 59 19.551 11.138 3.529 1.00 0.00 H new ATOM 0 HB2 PHE A 59 21.365 9.160 3.727 1.00 0.00 H new ATOM 0 HB3 PHE A 59 19.966 8.155 4.051 1.00 0.00 H new ATOM 0 HD1 PHE A 59 17.960 8.368 2.350 1.00 0.00 H new ATOM 0 HD2 PHE A 59 21.979 9.617 1.471 1.00 0.00 H new ATOM 0 HE1 PHE A 59 17.477 8.223 -0.075 1.00 0.00 H new ATOM 0 HE2 PHE A 59 21.489 9.476 -0.955 1.00 0.00 H new ATOM 0 HZ PHE A 59 19.240 8.777 -1.726 1.00 0.00 H new ATOM 954 N TYR A 60 17.856 9.075 5.488 1.00 0.00 N ATOM 955 CA TYR A 60 16.445 8.647 5.816 1.00 0.00 C ATOM 956 C TYR A 60 15.901 9.405 7.034 1.00 0.00 C ATOM 957 O TYR A 60 14.931 8.994 7.630 1.00 0.00 O ATOM 958 CB TYR A 60 16.410 7.136 6.094 1.00 0.00 C ATOM 959 CG TYR A 60 17.045 6.374 4.931 1.00 0.00 C ATOM 960 CD1 TYR A 60 16.535 6.515 3.626 1.00 0.00 C ATOM 961 CD2 TYR A 60 18.144 5.525 5.151 1.00 0.00 C ATOM 962 CE1 TYR A 60 17.123 5.820 2.562 1.00 0.00 C ATOM 963 CE2 TYR A 60 18.727 4.834 4.081 1.00 0.00 C ATOM 964 CZ TYR A 60 18.218 4.982 2.789 1.00 0.00 C ATOM 965 OH TYR A 60 18.793 4.300 1.737 1.00 0.00 O ATOM 0 H TYR A 60 18.575 8.654 6.076 1.00 0.00 H new ATOM 0 HA TYR A 60 15.814 8.880 4.958 1.00 0.00 H new ATOM 0 HB2 TYR A 60 16.944 6.916 7.018 1.00 0.00 H new ATOM 0 HB3 TYR A 60 15.380 6.808 6.235 1.00 0.00 H new ATOM 0 HD1 TYR A 60 15.688 7.161 3.445 1.00 0.00 H new ATOM 0 HD2 TYR A 60 18.540 5.405 6.149 1.00 0.00 H new ATOM 0 HE1 TYR A 60 16.729 5.932 1.563 1.00 0.00 H new ATOM 0 HE2 TYR A 60 19.572 4.185 4.256 1.00 0.00 H new ATOM 0 HH TYR A 60 18.885 3.353 1.972 1.00 0.00 H new ATOM 975 N LEU A 61 16.517 10.498 7.407 1.00 0.00 N ATOM 976 CA LEU A 61 16.031 11.290 8.588 1.00 0.00 C ATOM 977 C LEU A 61 16.182 10.467 9.873 1.00 0.00 C ATOM 978 O LEU A 61 16.419 9.275 9.840 1.00 0.00 O ATOM 979 CB LEU A 61 14.557 11.714 8.405 1.00 0.00 C ATOM 980 CG LEU A 61 14.320 12.269 6.989 1.00 0.00 C ATOM 981 CD1 LEU A 61 12.877 12.777 6.891 1.00 0.00 C ATOM 982 CD2 LEU A 61 15.295 13.427 6.698 1.00 0.00 C ATOM 0 H LEU A 61 17.341 10.882 6.944 1.00 0.00 H new ATOM 0 HA LEU A 61 16.639 12.191 8.664 1.00 0.00 H new ATOM 0 HB2 LEU A 61 13.904 10.859 8.580 1.00 0.00 H new ATOM 0 HB3 LEU A 61 14.297 12.471 9.145 1.00 0.00 H new ATOM 0 HG LEU A 61 14.490 11.478 6.258 1.00 0.00 H new ATOM 0 HD11 LEU A 61 12.698 13.173 5.891 1.00 0.00 H new ATOM 0 HD12 LEU A 61 12.188 11.955 7.085 1.00 0.00 H new ATOM 0 HD13 LEU A 61 12.718 13.565 7.627 1.00 0.00 H new ATOM 0 HD21 LEU A 61 15.116 13.810 5.693 1.00 0.00 H new ATOM 0 HD22 LEU A 61 15.139 14.225 7.424 1.00 0.00 H new ATOM 0 HD23 LEU A 61 16.321 13.066 6.771 1.00 0.00 H new ATOM 994 N GLU A 62 16.074 11.113 11.005 1.00 0.00 N ATOM 995 CA GLU A 62 16.240 10.402 12.310 1.00 0.00 C ATOM 996 C GLU A 62 15.090 9.425 12.592 1.00 0.00 C ATOM 997 O GLU A 62 15.310 8.250 12.812 1.00 0.00 O ATOM 998 CB GLU A 62 16.357 11.424 13.469 1.00 0.00 C ATOM 999 CG GLU A 62 15.060 12.239 13.702 1.00 0.00 C ATOM 1000 CD GLU A 62 14.504 12.784 12.384 1.00 0.00 C ATOM 1001 OE1 GLU A 62 15.229 13.494 11.706 1.00 0.00 O ATOM 1002 OE2 GLU A 62 13.363 12.482 12.074 1.00 0.00 O ATOM 0 H GLU A 62 15.876 12.111 11.083 1.00 0.00 H new ATOM 0 HA GLU A 62 17.158 9.819 12.241 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.615 10.894 14.386 1.00 0.00 H new ATOM 0 HB3 GLU A 62 17.176 12.111 13.257 1.00 0.00 H new ATOM 0 HG2 GLU A 62 14.312 11.608 14.182 1.00 0.00 H new ATOM 0 HG3 GLU A 62 15.264 13.065 14.383 1.00 0.00 H new ATOM 1009 N THR A 63 13.878 9.896 12.637 1.00 0.00 N ATOM 1010 CA THR A 63 12.732 8.997 12.963 1.00 0.00 C ATOM 1011 C THR A 63 12.401 8.068 11.788 1.00 0.00 C ATOM 1012 O THR A 63 12.339 6.865 11.945 1.00 0.00 O ATOM 1013 CB THR A 63 11.513 9.866 13.309 1.00 0.00 C ATOM 1014 OG1 THR A 63 11.930 10.942 14.137 1.00 0.00 O ATOM 1015 CG2 THR A 63 10.469 9.031 14.052 1.00 0.00 C ATOM 0 H THR A 63 13.627 10.869 12.462 1.00 0.00 H new ATOM 0 HA THR A 63 13.002 8.368 13.812 1.00 0.00 H new ATOM 0 HB THR A 63 11.072 10.252 12.390 1.00 0.00 H new ATOM 0 HG1 THR A 63 11.157 11.502 14.360 1.00 0.00 H new ATOM 0 HG21 THR A 63 9.609 9.655 14.293 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.150 8.202 13.421 1.00 0.00 H new ATOM 0 HG23 THR A 63 10.903 8.640 14.972 1.00 0.00 H new ATOM 1023 N TYR A 64 12.171 8.607 10.622 1.00 0.00 N ATOM 1024 CA TYR A 64 11.828 7.733 9.461 1.00 0.00 C ATOM 1025 C TYR A 64 12.967 6.739 9.222 1.00 0.00 C ATOM 1026 O TYR A 64 12.765 5.666 8.690 1.00 0.00 O ATOM 1027 CB TYR A 64 11.606 8.594 8.210 1.00 0.00 C ATOM 1028 CG TYR A 64 11.009 7.743 7.100 1.00 0.00 C ATOM 1029 CD1 TYR A 64 9.700 7.259 7.231 1.00 0.00 C ATOM 1030 CD2 TYR A 64 11.754 7.436 5.947 1.00 0.00 C ATOM 1031 CE1 TYR A 64 9.137 6.475 6.218 1.00 0.00 C ATOM 1032 CE2 TYR A 64 11.187 6.651 4.935 1.00 0.00 C ATOM 1033 CZ TYR A 64 9.879 6.171 5.071 1.00 0.00 C ATOM 1034 OH TYR A 64 9.321 5.397 4.073 1.00 0.00 O ATOM 0 H TYR A 64 12.205 9.607 10.422 1.00 0.00 H new ATOM 0 HA TYR A 64 10.911 7.184 9.675 1.00 0.00 H new ATOM 0 HB2 TYR A 64 10.940 9.425 8.442 1.00 0.00 H new ATOM 0 HB3 TYR A 64 12.551 9.026 7.882 1.00 0.00 H new ATOM 0 HD1 TYR A 64 9.125 7.492 8.115 1.00 0.00 H new ATOM 0 HD2 TYR A 64 12.763 7.806 5.842 1.00 0.00 H new ATOM 0 HE1 TYR A 64 8.128 6.104 6.321 1.00 0.00 H new ATOM 0 HE2 TYR A 64 11.759 6.416 4.050 1.00 0.00 H new ATOM 0 HH TYR A 64 9.969 5.282 3.347 1.00 0.00 H new ATOM 1044 N GLY A 65 14.162 7.087 9.615 1.00 0.00 N ATOM 1045 CA GLY A 65 15.314 6.160 9.418 1.00 0.00 C ATOM 1046 C GLY A 65 15.171 4.958 10.355 1.00 0.00 C ATOM 1047 O GLY A 65 15.277 3.820 9.940 1.00 0.00 O ATOM 0 H GLY A 65 14.391 7.974 10.064 1.00 0.00 H new ATOM 0 HA2 GLY A 65 15.350 5.824 8.382 1.00 0.00 H new ATOM 0 HA3 GLY A 65 16.251 6.680 9.618 1.00 0.00 H new ATOM 1051 N ALA A 66 14.936 5.201 11.618 1.00 0.00 N ATOM 1052 CA ALA A 66 14.791 4.071 12.582 1.00 0.00 C ATOM 1053 C ALA A 66 13.482 3.327 12.313 1.00 0.00 C ATOM 1054 O ALA A 66 13.402 2.125 12.462 1.00 0.00 O ATOM 1055 CB ALA A 66 14.780 4.615 14.010 1.00 0.00 C ATOM 0 H ALA A 66 14.838 6.132 12.023 1.00 0.00 H new ATOM 0 HA ALA A 66 15.629 3.385 12.459 1.00 0.00 H new ATOM 0 HB1 ALA A 66 14.674 3.789 14.713 1.00 0.00 H new ATOM 0 HB2 ALA A 66 15.714 5.141 14.206 1.00 0.00 H new ATOM 0 HB3 ALA A 66 13.944 5.304 14.131 1.00 0.00 H new ATOM 1061 N GLU A 67 12.455 4.027 11.921 1.00 0.00 N ATOM 1062 CA GLU A 67 11.160 3.354 11.643 1.00 0.00 C ATOM 1063 C GLU A 67 11.366 2.333 10.514 1.00 0.00 C ATOM 1064 O GLU A 67 11.031 1.169 10.638 1.00 0.00 O ATOM 1065 CB GLU A 67 10.131 4.422 11.227 1.00 0.00 C ATOM 1066 CG GLU A 67 8.713 3.867 11.369 1.00 0.00 C ATOM 1067 CD GLU A 67 7.705 4.907 10.874 1.00 0.00 C ATOM 1068 OE1 GLU A 67 7.489 5.878 11.580 1.00 0.00 O ATOM 1069 OE2 GLU A 67 7.167 4.715 9.796 1.00 0.00 O ATOM 0 H GLU A 67 12.458 5.037 11.781 1.00 0.00 H new ATOM 0 HA GLU A 67 10.795 2.833 12.528 1.00 0.00 H new ATOM 0 HB2 GLU A 67 10.246 5.311 11.848 1.00 0.00 H new ATOM 0 HB3 GLU A 67 10.309 4.728 10.196 1.00 0.00 H new ATOM 0 HG2 GLU A 67 8.613 2.946 10.795 1.00 0.00 H new ATOM 0 HG3 GLU A 67 8.512 3.617 12.411 1.00 0.00 H new ATOM 1076 N LEU A 68 11.935 2.767 9.420 1.00 0.00 N ATOM 1077 CA LEU A 68 12.186 1.840 8.280 1.00 0.00 C ATOM 1078 C LEU A 68 13.027 0.656 8.776 1.00 0.00 C ATOM 1079 O LEU A 68 12.854 -0.472 8.357 1.00 0.00 O ATOM 1080 CB LEU A 68 12.953 2.599 7.184 1.00 0.00 C ATOM 1081 CG LEU A 68 13.282 1.684 5.984 1.00 0.00 C ATOM 1082 CD1 LEU A 68 11.991 1.191 5.298 1.00 0.00 C ATOM 1083 CD2 LEU A 68 14.130 2.484 4.984 1.00 0.00 C ATOM 0 H LEU A 68 12.238 3.729 9.268 1.00 0.00 H new ATOM 0 HA LEU A 68 11.243 1.471 7.877 1.00 0.00 H new ATOM 0 HB2 LEU A 68 12.359 3.447 6.844 1.00 0.00 H new ATOM 0 HB3 LEU A 68 13.877 3.003 7.598 1.00 0.00 H new ATOM 0 HG LEU A 68 13.830 0.810 6.335 1.00 0.00 H new ATOM 0 HD11 LEU A 68 12.249 0.549 4.456 1.00 0.00 H new ATOM 0 HD12 LEU A 68 11.391 0.628 6.013 1.00 0.00 H new ATOM 0 HD13 LEU A 68 11.420 2.047 4.939 1.00 0.00 H new ATOM 0 HD21 LEU A 68 14.373 1.855 4.128 1.00 0.00 H new ATOM 0 HD22 LEU A 68 13.569 3.355 4.646 1.00 0.00 H new ATOM 0 HD23 LEU A 68 15.051 2.811 5.467 1.00 0.00 H new ATOM 1095 N THR A 69 13.950 0.927 9.652 1.00 0.00 N ATOM 1096 CA THR A 69 14.845 -0.141 10.180 1.00 0.00 C ATOM 1097 C THR A 69 14.070 -1.133 11.055 1.00 0.00 C ATOM 1098 O THR A 69 14.212 -2.331 10.916 1.00 0.00 O ATOM 1099 CB THR A 69 15.931 0.532 11.018 1.00 0.00 C ATOM 1100 OG1 THR A 69 16.670 1.427 10.198 1.00 0.00 O ATOM 1101 CG2 THR A 69 16.879 -0.508 11.621 1.00 0.00 C ATOM 0 H THR A 69 14.126 1.857 10.032 1.00 0.00 H new ATOM 0 HA THR A 69 15.276 -0.697 9.347 1.00 0.00 H new ATOM 0 HB THR A 69 15.454 1.077 11.832 1.00 0.00 H new ATOM 0 HG1 THR A 69 16.170 2.263 10.093 1.00 0.00 H new ATOM 0 HG21 THR A 69 17.643 -0.004 12.213 1.00 0.00 H new ATOM 0 HG22 THR A 69 16.315 -1.188 12.260 1.00 0.00 H new ATOM 0 HG23 THR A 69 17.355 -1.074 10.820 1.00 0.00 H new ATOM 1109 N ALA A 70 13.264 -0.652 11.965 1.00 0.00 N ATOM 1110 CA ALA A 70 12.502 -1.579 12.856 1.00 0.00 C ATOM 1111 C ALA A 70 11.766 -2.619 12.003 1.00 0.00 C ATOM 1112 O ALA A 70 11.566 -3.746 12.410 1.00 0.00 O ATOM 1113 CB ALA A 70 11.492 -0.767 13.682 1.00 0.00 C ATOM 0 H ALA A 70 13.100 0.341 12.130 1.00 0.00 H new ATOM 0 HA ALA A 70 13.188 -2.093 13.529 1.00 0.00 H new ATOM 0 HB1 ALA A 70 10.933 -1.438 14.334 1.00 0.00 H new ATOM 0 HB2 ALA A 70 12.024 -0.032 14.287 1.00 0.00 H new ATOM 0 HB3 ALA A 70 10.802 -0.254 13.012 1.00 0.00 H new ATOM 1119 N ASN A 71 11.367 -2.243 10.821 1.00 0.00 N ATOM 1120 CA ASN A 71 10.645 -3.204 9.933 1.00 0.00 C ATOM 1121 C ASN A 71 11.636 -4.227 9.368 1.00 0.00 C ATOM 1122 O ASN A 71 11.316 -5.388 9.211 1.00 0.00 O ATOM 1123 CB ASN A 71 9.983 -2.442 8.778 1.00 0.00 C ATOM 1124 CG ASN A 71 9.257 -1.216 9.326 1.00 0.00 C ATOM 1125 OD1 ASN A 71 8.346 -1.335 10.121 1.00 0.00 O ATOM 1126 ND2 ASN A 71 9.629 -0.035 8.928 1.00 0.00 N ATOM 0 H ASN A 71 11.508 -1.312 10.428 1.00 0.00 H new ATOM 0 HA ASN A 71 9.880 -3.722 10.511 1.00 0.00 H new ATOM 0 HB2 ASN A 71 10.736 -2.137 8.051 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.280 -3.091 8.256 1.00 0.00 H new ATOM 0 HD21 ASN A 71 9.155 0.796 9.283 1.00 0.00 H new ATOM 0 HD22 ASN A 71 10.394 0.061 8.260 1.00 0.00 H new ATOM 1133 N VAL A 72 12.835 -3.807 9.050 1.00 0.00 N ATOM 1134 CA VAL A 72 13.827 -4.772 8.488 1.00 0.00 C ATOM 1135 C VAL A 72 14.247 -5.765 9.569 1.00 0.00 C ATOM 1136 O VAL A 72 14.173 -6.964 9.386 1.00 0.00 O ATOM 1137 CB VAL A 72 15.059 -4.015 7.985 1.00 0.00 C ATOM 1138 CG1 VAL A 72 16.068 -5.006 7.386 1.00 0.00 C ATOM 1139 CG2 VAL A 72 14.631 -3.009 6.911 1.00 0.00 C ATOM 0 H VAL A 72 13.167 -2.848 9.154 1.00 0.00 H new ATOM 0 HA VAL A 72 13.370 -5.311 7.658 1.00 0.00 H new ATOM 0 HB VAL A 72 15.525 -3.487 8.817 1.00 0.00 H new ATOM 0 HG11 VAL A 72 16.943 -4.463 7.029 1.00 0.00 H new ATOM 0 HG12 VAL A 72 16.372 -5.722 8.149 1.00 0.00 H new ATOM 0 HG13 VAL A 72 15.606 -5.537 6.554 1.00 0.00 H new ATOM 0 HG21 VAL A 72 15.506 -2.468 6.550 1.00 0.00 H new ATOM 0 HG22 VAL A 72 14.165 -3.539 6.081 1.00 0.00 H new ATOM 0 HG23 VAL A 72 13.918 -2.303 7.337 1.00 0.00 H new ATOM 1149 N LEU A 73 14.688 -5.279 10.698 1.00 0.00 N ATOM 1150 CA LEU A 73 15.111 -6.202 11.793 1.00 0.00 C ATOM 1151 C LEU A 73 13.969 -7.173 12.094 1.00 0.00 C ATOM 1152 O LEU A 73 14.182 -8.337 12.381 1.00 0.00 O ATOM 1153 CB LEU A 73 15.449 -5.390 13.051 1.00 0.00 C ATOM 1154 CG LEU A 73 16.469 -4.278 12.732 1.00 0.00 C ATOM 1155 CD1 LEU A 73 16.624 -3.376 13.965 1.00 0.00 C ATOM 1156 CD2 LEU A 73 17.840 -4.885 12.361 1.00 0.00 C ATOM 0 H LEU A 73 14.774 -4.285 10.910 1.00 0.00 H new ATOM 0 HA LEU A 73 15.995 -6.761 11.484 1.00 0.00 H new ATOM 0 HB2 LEU A 73 14.540 -4.949 13.459 1.00 0.00 H new ATOM 0 HB3 LEU A 73 15.854 -6.051 13.817 1.00 0.00 H new ATOM 0 HG LEU A 73 16.108 -3.697 11.883 1.00 0.00 H new ATOM 0 HD11 LEU A 73 17.344 -2.586 13.750 1.00 0.00 H new ATOM 0 HD12 LEU A 73 15.660 -2.931 14.214 1.00 0.00 H new ATOM 0 HD13 LEU A 73 16.978 -3.970 14.808 1.00 0.00 H new ATOM 0 HD21 LEU A 73 18.545 -4.084 12.140 1.00 0.00 H new ATOM 0 HD22 LEU A 73 18.214 -5.477 13.197 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.730 -5.524 11.485 1.00 0.00 H new ATOM 1168 N ARG A 74 12.754 -6.708 12.004 1.00 0.00 N ATOM 1169 CA ARG A 74 11.595 -7.605 12.255 1.00 0.00 C ATOM 1170 C ARG A 74 11.656 -8.755 11.249 1.00 0.00 C ATOM 1171 O ARG A 74 11.334 -9.886 11.557 1.00 0.00 O ATOM 1172 CB ARG A 74 10.295 -6.818 12.067 1.00 0.00 C ATOM 1173 CG ARG A 74 9.103 -7.695 12.457 1.00 0.00 C ATOM 1174 CD ARG A 74 7.816 -6.871 12.375 1.00 0.00 C ATOM 1175 NE ARG A 74 6.658 -7.720 12.787 1.00 0.00 N ATOM 1176 CZ ARG A 74 5.502 -7.174 13.067 1.00 0.00 C ATOM 1177 NH1 ARG A 74 5.351 -5.879 12.988 1.00 0.00 N ATOM 1178 NH2 ARG A 74 4.497 -7.925 13.425 1.00 0.00 N ATOM 0 H ARG A 74 12.515 -5.745 11.767 1.00 0.00 H new ATOM 0 HA ARG A 74 11.627 -7.996 13.272 1.00 0.00 H new ATOM 0 HB2 ARG A 74 10.312 -5.917 12.680 1.00 0.00 H new ATOM 0 HB3 ARG A 74 10.199 -6.497 11.030 1.00 0.00 H new ATOM 0 HG2 ARG A 74 9.039 -8.557 11.793 1.00 0.00 H new ATOM 0 HG3 ARG A 74 9.237 -8.081 13.468 1.00 0.00 H new ATOM 0 HD2 ARG A 74 7.889 -5.997 13.022 1.00 0.00 H new ATOM 0 HD3 ARG A 74 7.670 -6.505 11.359 1.00 0.00 H new ATOM 0 HE ARG A 74 6.769 -8.732 12.851 1.00 0.00 H new ATOM 0 HH11 ARG A 74 6.135 -5.290 12.707 1.00 0.00 H new ATOM 0 HH12 ARG A 74 4.449 -5.456 13.207 1.00 0.00 H new ATOM 0 HH21 ARG A 74 4.613 -8.937 13.486 1.00 0.00 H new ATOM 0 HH22 ARG A 74 3.596 -7.501 13.643 1.00 0.00 H new ATOM 1192 N ASP A 75 12.085 -8.466 10.048 1.00 0.00 N ATOM 1193 CA ASP A 75 12.194 -9.528 9.009 1.00 0.00 C ATOM 1194 C ASP A 75 13.414 -10.403 9.304 1.00 0.00 C ATOM 1195 O ASP A 75 13.444 -11.571 8.970 1.00 0.00 O ATOM 1196 CB ASP A 75 12.356 -8.878 7.633 1.00 0.00 C ATOM 1197 CG ASP A 75 12.355 -9.963 6.554 1.00 0.00 C ATOM 1198 OD1 ASP A 75 11.513 -10.842 6.626 1.00 0.00 O ATOM 1199 OD2 ASP A 75 13.197 -9.894 5.674 1.00 0.00 O ATOM 0 H ASP A 75 12.366 -7.534 9.742 1.00 0.00 H new ATOM 0 HA ASP A 75 11.293 -10.142 9.019 1.00 0.00 H new ATOM 0 HB2 ASP A 75 11.545 -8.172 7.455 1.00 0.00 H new ATOM 0 HB3 ASP A 75 13.286 -8.312 7.594 1.00 0.00 H new ATOM 1204 N MET A 76 14.430 -9.849 9.924 1.00 0.00 N ATOM 1205 CA MET A 76 15.649 -10.659 10.229 1.00 0.00 C ATOM 1206 C MET A 76 15.371 -11.581 11.418 1.00 0.00 C ATOM 1207 O MET A 76 16.170 -12.429 11.760 1.00 0.00 O ATOM 1208 CB MET A 76 16.809 -9.721 10.565 1.00 0.00 C ATOM 1209 CG MET A 76 17.133 -8.855 9.346 1.00 0.00 C ATOM 1210 SD MET A 76 18.470 -7.699 9.752 1.00 0.00 S ATOM 1211 CE MET A 76 19.800 -8.908 9.994 1.00 0.00 C ATOM 0 H MET A 76 14.466 -8.877 10.230 1.00 0.00 H new ATOM 0 HA MET A 76 15.910 -11.264 9.361 1.00 0.00 H new ATOM 0 HB2 MET A 76 16.546 -9.090 11.414 1.00 0.00 H new ATOM 0 HB3 MET A 76 17.686 -10.299 10.857 1.00 0.00 H new ATOM 0 HG2 MET A 76 17.428 -9.486 8.508 1.00 0.00 H new ATOM 0 HG3 MET A 76 16.246 -8.304 9.034 1.00 0.00 H new ATOM 0 HE1 MET A 76 20.762 -8.435 9.797 1.00 0.00 H new ATOM 0 HE2 MET A 76 19.778 -9.272 11.021 1.00 0.00 H new ATOM 0 HE3 MET A 76 19.660 -9.745 9.310 1.00 0.00 H new ATOM 1221 N GLY A 77 14.229 -11.432 12.042 1.00 0.00 N ATOM 1222 CA GLY A 77 13.868 -12.310 13.204 1.00 0.00 C ATOM 1223 C GLY A 77 14.316 -11.669 14.521 1.00 0.00 C ATOM 1224 O GLY A 77 14.196 -12.262 15.575 1.00 0.00 O ATOM 0 H GLY A 77 13.525 -10.736 11.797 1.00 0.00 H new ATOM 0 HA2 GLY A 77 12.791 -12.475 13.221 1.00 0.00 H new ATOM 0 HA3 GLY A 77 14.339 -13.286 13.089 1.00 0.00 H new ATOM 1228 N LEU A 78 14.813 -10.457 14.481 1.00 0.00 N ATOM 1229 CA LEU A 78 15.246 -9.771 15.744 1.00 0.00 C ATOM 1230 C LEU A 78 14.051 -8.982 16.288 1.00 0.00 C ATOM 1231 O LEU A 78 14.044 -7.767 16.285 1.00 0.00 O ATOM 1232 CB LEU A 78 16.409 -8.804 15.439 1.00 0.00 C ATOM 1233 CG LEU A 78 17.752 -9.558 15.314 1.00 0.00 C ATOM 1234 CD1 LEU A 78 18.197 -10.160 16.672 1.00 0.00 C ATOM 1235 CD2 LEU A 78 17.634 -10.669 14.255 1.00 0.00 C ATOM 0 H LEU A 78 14.939 -9.911 13.629 1.00 0.00 H new ATOM 0 HA LEU A 78 15.583 -10.504 16.476 1.00 0.00 H new ATOM 0 HB2 LEU A 78 16.204 -8.267 14.513 1.00 0.00 H new ATOM 0 HB3 LEU A 78 16.481 -8.058 16.231 1.00 0.00 H new ATOM 0 HG LEU A 78 18.512 -8.841 15.004 1.00 0.00 H new ATOM 0 HD11 LEU A 78 19.145 -10.683 16.545 1.00 0.00 H new ATOM 0 HD12 LEU A 78 18.319 -9.360 17.402 1.00 0.00 H new ATOM 0 HD13 LEU A 78 17.441 -10.861 17.024 1.00 0.00 H new ATOM 0 HD21 LEU A 78 18.585 -11.196 14.173 1.00 0.00 H new ATOM 0 HD22 LEU A 78 16.854 -11.371 14.550 1.00 0.00 H new ATOM 0 HD23 LEU A 78 17.379 -10.228 13.291 1.00 0.00 H new ATOM 1247 N GLN A 79 13.040 -9.663 16.749 1.00 0.00 N ATOM 1248 CA GLN A 79 11.847 -8.962 17.282 1.00 0.00 C ATOM 1249 C GLN A 79 12.228 -8.193 18.554 1.00 0.00 C ATOM 1250 O GLN A 79 11.723 -7.117 18.811 1.00 0.00 O ATOM 1251 CB GLN A 79 10.778 -10.015 17.603 1.00 0.00 C ATOM 1252 CG GLN A 79 10.125 -10.512 16.307 1.00 0.00 C ATOM 1253 CD GLN A 79 9.079 -11.576 16.637 1.00 0.00 C ATOM 1254 OE1 GLN A 79 9.305 -12.752 16.432 1.00 0.00 O ATOM 1255 NE2 GLN A 79 7.933 -11.212 17.144 1.00 0.00 N ATOM 0 H GLN A 79 12.992 -10.681 16.778 1.00 0.00 H new ATOM 0 HA GLN A 79 11.463 -8.252 16.550 1.00 0.00 H new ATOM 0 HB2 GLN A 79 11.229 -10.852 18.137 1.00 0.00 H new ATOM 0 HB3 GLN A 79 10.021 -9.588 18.261 1.00 0.00 H new ATOM 0 HG2 GLN A 79 9.658 -9.680 15.780 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.882 -10.926 15.641 1.00 0.00 H new ATOM 0 HE21 GLN A 79 7.742 -10.225 17.317 1.00 0.00 H new ATOM 0 HE22 GLN A 79 7.228 -11.914 17.368 1.00 0.00 H new ATOM 1264 N GLU A 80 13.097 -8.739 19.359 1.00 0.00 N ATOM 1265 CA GLU A 80 13.487 -8.054 20.611 1.00 0.00 C ATOM 1266 C GLU A 80 14.082 -6.666 20.311 1.00 0.00 C ATOM 1267 O GLU A 80 13.685 -5.680 20.899 1.00 0.00 O ATOM 1268 CB GLU A 80 14.485 -8.970 21.342 1.00 0.00 C ATOM 1269 CG GLU A 80 15.907 -8.845 20.762 1.00 0.00 C ATOM 1270 CD GLU A 80 16.795 -9.955 21.332 1.00 0.00 C ATOM 1271 OE1 GLU A 80 16.879 -10.054 22.545 1.00 0.00 O ATOM 1272 OE2 GLU A 80 17.374 -10.687 20.546 1.00 0.00 O ATOM 0 H GLU A 80 13.554 -9.637 19.197 1.00 0.00 H new ATOM 0 HA GLU A 80 12.620 -7.878 21.248 1.00 0.00 H new ATOM 0 HB2 GLU A 80 14.501 -8.717 22.402 1.00 0.00 H new ATOM 0 HB3 GLU A 80 14.151 -10.005 21.266 1.00 0.00 H new ATOM 0 HG2 GLU A 80 15.874 -8.914 19.675 1.00 0.00 H new ATOM 0 HG3 GLU A 80 16.326 -7.869 21.007 1.00 0.00 H new ATOM 1279 N MET A 81 15.030 -6.574 19.410 1.00 0.00 N ATOM 1280 CA MET A 81 15.634 -5.242 19.096 1.00 0.00 C ATOM 1281 C MET A 81 14.689 -4.430 18.208 1.00 0.00 C ATOM 1282 O MET A 81 14.652 -3.219 18.274 1.00 0.00 O ATOM 1283 CB MET A 81 16.979 -5.437 18.380 1.00 0.00 C ATOM 1284 CG MET A 81 17.921 -6.306 19.248 1.00 0.00 C ATOM 1285 SD MET A 81 19.651 -5.937 18.853 1.00 0.00 S ATOM 1286 CE MET A 81 19.556 -6.177 17.063 1.00 0.00 C ATOM 0 H MET A 81 15.410 -7.359 18.881 1.00 0.00 H new ATOM 0 HA MET A 81 15.796 -4.700 20.028 1.00 0.00 H new ATOM 0 HB2 MET A 81 16.820 -5.914 17.413 1.00 0.00 H new ATOM 0 HB3 MET A 81 17.440 -4.469 18.186 1.00 0.00 H new ATOM 0 HG2 MET A 81 17.733 -6.116 20.305 1.00 0.00 H new ATOM 0 HG3 MET A 81 17.718 -7.362 19.073 1.00 0.00 H new ATOM 0 HE1 MET A 81 20.549 -6.401 16.673 1.00 0.00 H new ATOM 0 HE2 MET A 81 18.884 -7.006 16.842 1.00 0.00 H new ATOM 0 HE3 MET A 81 19.178 -5.269 16.594 1.00 0.00 H new ATOM 1296 N ALA A 82 13.932 -5.082 17.368 1.00 0.00 N ATOM 1297 CA ALA A 82 13.002 -4.337 16.471 1.00 0.00 C ATOM 1298 C ALA A 82 11.943 -3.609 17.304 1.00 0.00 C ATOM 1299 O ALA A 82 11.638 -2.460 17.064 1.00 0.00 O ATOM 1300 CB ALA A 82 12.311 -5.318 15.517 1.00 0.00 C ATOM 0 H ALA A 82 13.917 -6.097 17.264 1.00 0.00 H new ATOM 0 HA ALA A 82 13.572 -3.607 15.896 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.632 -4.772 14.862 1.00 0.00 H new ATOM 0 HB2 ALA A 82 13.062 -5.830 14.915 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.747 -6.051 16.094 1.00 0.00 H new ATOM 1306 N GLY A 83 11.374 -4.267 18.278 1.00 0.00 N ATOM 1307 CA GLY A 83 10.329 -3.608 19.116 1.00 0.00 C ATOM 1308 C GLY A 83 10.985 -2.573 20.025 1.00 0.00 C ATOM 1309 O GLY A 83 10.392 -1.573 20.379 1.00 0.00 O ATOM 0 H GLY A 83 11.587 -5.232 18.530 1.00 0.00 H new ATOM 0 HA2 GLY A 83 9.585 -3.129 18.479 1.00 0.00 H new ATOM 0 HA3 GLY A 83 9.804 -4.353 19.714 1.00 0.00 H new ATOM 1313 N GLN A 84 12.208 -2.810 20.409 1.00 0.00 N ATOM 1314 CA GLN A 84 12.919 -1.851 21.301 1.00 0.00 C ATOM 1315 C GLN A 84 13.372 -0.632 20.492 1.00 0.00 C ATOM 1316 O GLN A 84 13.433 0.470 20.998 1.00 0.00 O ATOM 1317 CB GLN A 84 14.139 -2.550 21.899 1.00 0.00 C ATOM 1318 CG GLN A 84 14.803 -1.635 22.931 1.00 0.00 C ATOM 1319 CD GLN A 84 15.928 -2.394 23.639 1.00 0.00 C ATOM 1320 OE1 GLN A 84 16.817 -2.919 22.998 1.00 0.00 O ATOM 1321 NE2 GLN A 84 15.926 -2.475 24.941 1.00 0.00 N ATOM 0 H GLN A 84 12.749 -3.632 20.142 1.00 0.00 H new ATOM 0 HA GLN A 84 12.251 -1.521 22.097 1.00 0.00 H new ATOM 0 HB2 GLN A 84 13.840 -3.487 22.369 1.00 0.00 H new ATOM 0 HB3 GLN A 84 14.849 -2.801 21.111 1.00 0.00 H new ATOM 0 HG2 GLN A 84 15.202 -0.746 22.441 1.00 0.00 H new ATOM 0 HG3 GLN A 84 14.066 -1.295 23.658 1.00 0.00 H new ATOM 0 HE21 GLN A 84 15.179 -2.034 25.478 1.00 0.00 H new ATOM 0 HE22 GLN A 84 16.671 -2.979 25.422 1.00 0.00 H new ATOM 1330 N LEU A 85 13.693 -0.822 19.241 1.00 0.00 N ATOM 1331 CA LEU A 85 14.146 0.328 18.408 1.00 0.00 C ATOM 1332 C LEU A 85 12.987 1.320 18.241 1.00 0.00 C ATOM 1333 O LEU A 85 13.139 2.503 18.474 1.00 0.00 O ATOM 1334 CB LEU A 85 14.603 -0.193 17.033 1.00 0.00 C ATOM 1335 CG LEU A 85 15.341 0.925 16.236 1.00 0.00 C ATOM 1336 CD1 LEU A 85 16.847 0.915 16.569 1.00 0.00 C ATOM 1337 CD2 LEU A 85 15.164 0.695 14.723 1.00 0.00 C ATOM 0 H LEU A 85 13.661 -1.721 18.761 1.00 0.00 H new ATOM 0 HA LEU A 85 14.980 0.835 18.893 1.00 0.00 H new ATOM 0 HB2 LEU A 85 15.265 -1.049 17.165 1.00 0.00 H new ATOM 0 HB3 LEU A 85 13.740 -0.541 16.466 1.00 0.00 H new ATOM 0 HG LEU A 85 14.913 1.887 16.517 1.00 0.00 H new ATOM 0 HD11 LEU A 85 17.350 1.701 16.005 1.00 0.00 H new ATOM 0 HD12 LEU A 85 16.985 1.089 17.636 1.00 0.00 H new ATOM 0 HD13 LEU A 85 17.272 -0.052 16.301 1.00 0.00 H new ATOM 0 HD21 LEU A 85 15.682 1.480 14.173 1.00 0.00 H new ATOM 0 HD22 LEU A 85 15.581 -0.275 14.451 1.00 0.00 H new ATOM 0 HD23 LEU A 85 14.103 0.717 14.473 1.00 0.00 H new ATOM 1349 N GLN A 86 11.827 0.852 17.852 1.00 0.00 N ATOM 1350 CA GLN A 86 10.668 1.782 17.689 1.00 0.00 C ATOM 1351 C GLN A 86 10.414 2.517 19.008 1.00 0.00 C ATOM 1352 O GLN A 86 10.214 3.715 19.038 1.00 0.00 O ATOM 1353 CB GLN A 86 9.412 0.989 17.322 1.00 0.00 C ATOM 1354 CG GLN A 86 9.674 0.171 16.064 1.00 0.00 C ATOM 1355 CD GLN A 86 8.388 -0.539 15.637 1.00 0.00 C ATOM 1356 OE1 GLN A 86 7.513 -0.775 16.446 1.00 0.00 O ATOM 1357 NE2 GLN A 86 8.235 -0.892 14.389 1.00 0.00 N ATOM 0 H GLN A 86 11.633 -0.127 17.642 1.00 0.00 H new ATOM 0 HA GLN A 86 10.897 2.497 16.898 1.00 0.00 H new ATOM 0 HB2 GLN A 86 9.132 0.331 18.144 1.00 0.00 H new ATOM 0 HB3 GLN A 86 8.575 1.668 17.159 1.00 0.00 H new ATOM 0 HG2 GLN A 86 10.026 0.820 15.263 1.00 0.00 H new ATOM 0 HG3 GLN A 86 10.460 -0.560 16.251 1.00 0.00 H new ATOM 0 HE21 GLN A 86 8.969 -0.694 13.709 1.00 0.00 H new ATOM 0 HE22 GLN A 86 7.381 -1.366 14.094 1.00 0.00 H new ATOM 1366 N ALA A 87 10.410 1.800 20.100 1.00 0.00 N ATOM 1367 CA ALA A 87 10.159 2.430 21.418 1.00 0.00 C ATOM 1368 C ALA A 87 11.294 3.408 21.748 1.00 0.00 C ATOM 1369 O ALA A 87 11.078 4.436 22.359 1.00 0.00 O ATOM 1370 CB ALA A 87 10.098 1.313 22.462 1.00 0.00 C ATOM 0 H ALA A 87 10.572 0.793 20.130 1.00 0.00 H new ATOM 0 HA ALA A 87 9.222 2.988 21.409 1.00 0.00 H new ATOM 0 HB1 ALA A 87 9.914 1.744 23.446 1.00 0.00 H new ATOM 0 HB2 ALA A 87 9.291 0.624 22.211 1.00 0.00 H new ATOM 0 HB3 ALA A 87 11.045 0.774 22.474 1.00 0.00 H new ATOM 1376 N ALA A 88 12.499 3.097 21.354 1.00 0.00 N ATOM 1377 CA ALA A 88 13.635 4.012 21.653 1.00 0.00 C ATOM 1378 C ALA A 88 13.352 5.392 21.056 1.00 0.00 C ATOM 1379 O ALA A 88 13.575 6.408 21.683 1.00 0.00 O ATOM 1380 CB ALA A 88 14.921 3.448 21.048 1.00 0.00 C ATOM 0 H ALA A 88 12.745 2.251 20.840 1.00 0.00 H new ATOM 0 HA ALA A 88 13.752 4.101 22.733 1.00 0.00 H new ATOM 0 HB1 ALA A 88 15.751 4.119 21.268 1.00 0.00 H new ATOM 0 HB2 ALA A 88 15.125 2.466 21.476 1.00 0.00 H new ATOM 0 HB3 ALA A 88 14.805 3.356 19.968 1.00 0.00 H new ATOM 1386 N THR A 89 12.849 5.435 19.845 1.00 0.00 N ATOM 1387 CA THR A 89 12.534 6.750 19.195 1.00 0.00 C ATOM 1388 C THR A 89 11.074 7.106 19.485 1.00 0.00 C ATOM 1389 O THR A 89 10.573 8.122 19.046 1.00 0.00 O ATOM 1390 CB THR A 89 12.740 6.630 17.672 1.00 0.00 C ATOM 1391 OG1 THR A 89 11.604 5.997 17.099 1.00 0.00 O ATOM 1392 CG2 THR A 89 14.001 5.789 17.352 1.00 0.00 C ATOM 0 H THR A 89 12.642 4.614 19.276 1.00 0.00 H new ATOM 0 HA THR A 89 13.191 7.526 19.588 1.00 0.00 H new ATOM 0 HB THR A 89 12.871 7.629 17.257 1.00 0.00 H new ATOM 0 HG1 THR A 89 11.715 5.024 17.143 1.00 0.00 H new ATOM 0 HG21 THR A 89 14.126 5.718 16.272 1.00 0.00 H new ATOM 0 HG22 THR A 89 14.878 6.268 17.788 1.00 0.00 H new ATOM 0 HG23 THR A 89 13.887 4.789 17.771 1.00 0.00 H new ATOM 1400 N HIS A 90 10.391 6.267 20.219 1.00 0.00 N ATOM 1401 CA HIS A 90 8.959 6.532 20.549 1.00 0.00 C ATOM 1402 C HIS A 90 8.172 6.819 19.272 1.00 0.00 C ATOM 1403 O HIS A 90 7.806 7.943 18.989 1.00 0.00 O ATOM 1404 CB HIS A 90 8.856 7.728 21.499 1.00 0.00 C ATOM 1405 CG HIS A 90 9.553 7.402 22.791 1.00 0.00 C ATOM 1406 ND1 HIS A 90 8.864 6.981 23.918 1.00 0.00 N ATOM 1407 CD2 HIS A 90 10.878 7.429 23.151 1.00 0.00 C ATOM 1408 CE1 HIS A 90 9.768 6.774 24.893 1.00 0.00 C ATOM 1409 NE2 HIS A 90 11.011 7.032 24.478 1.00 0.00 N ATOM 0 H HIS A 90 10.767 5.402 20.607 1.00 0.00 H new ATOM 0 HA HIS A 90 8.540 5.651 21.035 1.00 0.00 H new ATOM 0 HB2 HIS A 90 9.307 8.609 21.042 1.00 0.00 H new ATOM 0 HB3 HIS A 90 7.809 7.967 21.688 1.00 0.00 H new ATOM 0 HD1 HIS A 90 7.855 6.852 23.994 1.00 0.00 H new ATOM 0 HD2 HIS A 90 11.693 7.715 22.503 1.00 0.00 H new ATOM 0 HE1 HIS A 90 9.519 6.440 25.889 1.00 0.00 H new ATOM 1417 N GLN A 91 7.908 5.802 18.502 1.00 0.00 N ATOM 1418 CA GLN A 91 7.143 5.988 17.242 1.00 0.00 C ATOM 1419 C GLN A 91 5.682 6.288 17.579 1.00 0.00 C ATOM 1420 O GLN A 91 4.985 6.948 16.835 1.00 0.00 O ATOM 1421 CB GLN A 91 7.222 4.711 16.400 1.00 0.00 C ATOM 1422 CG GLN A 91 8.680 4.432 16.011 1.00 0.00 C ATOM 1423 CD GLN A 91 9.168 5.497 15.026 1.00 0.00 C ATOM 1424 OE1 GLN A 91 8.379 6.230 14.465 1.00 0.00 O ATOM 1425 NE2 GLN A 91 10.447 5.613 14.791 1.00 0.00 N ATOM 0 H GLN A 91 8.193 4.842 18.695 1.00 0.00 H new ATOM 0 HA GLN A 91 7.567 6.818 16.677 1.00 0.00 H new ATOM 0 HB2 GLN A 91 6.819 3.869 16.962 1.00 0.00 H new ATOM 0 HB3 GLN A 91 6.611 4.818 15.504 1.00 0.00 H new ATOM 0 HG2 GLN A 91 9.309 4.431 16.901 1.00 0.00 H new ATOM 0 HG3 GLN A 91 8.763 3.443 15.561 1.00 0.00 H new ATOM 0 HE21 GLN A 91 11.110 4.997 15.262 1.00 0.00 H new ATOM 0 HE22 GLN A 91 10.783 6.319 14.136 1.00 0.00 H new ATOM 1434 N GLY A 92 5.212 5.805 18.698 1.00 0.00 N ATOM 1435 CA GLY A 92 3.795 6.061 19.086 1.00 0.00 C ATOM 1436 C GLY A 92 3.563 5.582 20.520 1.00 0.00 C ATOM 1437 O GLY A 92 3.606 6.354 21.456 1.00 0.00 O ATOM 0 H GLY A 92 5.748 5.244 19.360 1.00 0.00 H new ATOM 0 HA2 GLY A 92 3.572 7.125 19.006 1.00 0.00 H new ATOM 0 HA3 GLY A 92 3.121 5.542 18.405 1.00 0.00 H new ATOM 1441 N SER A 93 3.319 4.312 20.699 1.00 0.00 N ATOM 1442 CA SER A 93 3.084 3.776 22.063 1.00 0.00 C ATOM 1443 C SER A 93 4.396 3.819 22.854 1.00 0.00 C ATOM 1444 O SER A 93 5.254 2.973 22.697 1.00 0.00 O ATOM 1445 CB SER A 93 2.594 2.330 21.920 1.00 0.00 C ATOM 1446 OG SER A 93 3.039 1.553 23.026 1.00 0.00 O ATOM 0 H SER A 93 3.273 3.621 19.951 1.00 0.00 H new ATOM 0 HA SER A 93 2.340 4.369 22.594 1.00 0.00 H new ATOM 0 HB2 SER A 93 1.506 2.310 21.866 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.968 1.901 20.990 1.00 0.00 H new ATOM 0 HG SER A 93 4.019 1.536 23.040 1.00 0.00 H new ATOM 1452 N GLY A 94 4.557 4.797 23.704 1.00 0.00 N ATOM 1453 CA GLY A 94 5.810 4.891 24.504 1.00 0.00 C ATOM 1454 C GLY A 94 5.756 6.131 25.396 1.00 0.00 C ATOM 1455 O GLY A 94 6.606 6.997 25.326 1.00 0.00 O ATOM 0 H GLY A 94 3.874 5.535 23.878 1.00 0.00 H new ATOM 0 HA2 GLY A 94 5.932 3.996 25.115 1.00 0.00 H new ATOM 0 HA3 GLY A 94 6.674 4.945 23.841 1.00 0.00 H new ATOM 1459 N ALA A 95 4.762 6.225 26.238 1.00 0.00 N ATOM 1460 CA ALA A 95 4.655 7.411 27.135 1.00 0.00 C ATOM 1461 C ALA A 95 5.854 7.449 28.080 1.00 0.00 C ATOM 1462 O ALA A 95 6.151 6.493 28.767 1.00 0.00 O ATOM 1463 CB ALA A 95 3.364 7.319 27.949 1.00 0.00 C ATOM 0 H ALA A 95 4.021 5.533 26.343 1.00 0.00 H new ATOM 0 HA ALA A 95 4.641 8.320 26.534 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.285 8.186 28.605 1.00 0.00 H new ATOM 0 HB2 ALA A 95 2.509 7.296 27.274 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.377 6.409 28.549 1.00 0.00 H new ATOM 1469 N ALA A 96 6.546 8.553 28.113 1.00 0.00 N ATOM 1470 CA ALA A 96 7.732 8.665 29.011 1.00 0.00 C ATOM 1471 C ALA A 96 7.262 8.483 30.475 1.00 0.00 C ATOM 1472 O ALA A 96 6.087 8.629 30.751 1.00 0.00 O ATOM 1473 CB ALA A 96 8.393 10.059 28.808 1.00 0.00 C ATOM 0 H ALA A 96 6.343 9.384 27.557 1.00 0.00 H new ATOM 0 HA ALA A 96 8.469 7.896 28.778 1.00 0.00 H new ATOM 0 HB1 ALA A 96 9.261 10.149 29.461 1.00 0.00 H new ATOM 0 HB2 ALA A 96 8.708 10.165 27.770 1.00 0.00 H new ATOM 0 HB3 ALA A 96 7.674 10.841 29.051 1.00 0.00 H new ATOM 1479 N PRO A 97 8.181 8.183 31.382 1.00 0.00 N ATOM 1480 CA PRO A 97 7.819 8.004 32.803 1.00 0.00 C ATOM 1481 C PRO A 97 7.123 9.274 33.325 1.00 0.00 C ATOM 1482 O PRO A 97 7.148 10.311 32.694 1.00 0.00 O ATOM 1483 CB PRO A 97 9.171 7.745 33.529 1.00 0.00 C ATOM 1484 CG PRO A 97 10.300 7.922 32.474 1.00 0.00 C ATOM 1485 CD PRO A 97 9.624 7.997 31.086 1.00 0.00 C ATOM 0 HA PRO A 97 7.122 7.182 32.968 1.00 0.00 H new ATOM 0 HB2 PRO A 97 9.304 8.443 34.356 1.00 0.00 H new ATOM 0 HB3 PRO A 97 9.194 6.741 33.953 1.00 0.00 H new ATOM 0 HG2 PRO A 97 10.872 8.828 32.672 1.00 0.00 H new ATOM 0 HG3 PRO A 97 11.000 7.087 32.516 1.00 0.00 H new ATOM 0 HD2 PRO A 97 10.018 8.826 30.497 1.00 0.00 H new ATOM 0 HD3 PRO A 97 9.797 7.087 30.511 1.00 0.00 H new ATOM 1493 N ALA A 98 6.511 9.192 34.479 1.00 0.00 N ATOM 1494 CA ALA A 98 5.819 10.379 35.060 1.00 0.00 C ATOM 1495 C ALA A 98 4.882 11.012 34.029 1.00 0.00 C ATOM 1496 O ALA A 98 5.291 11.782 33.183 1.00 0.00 O ATOM 1497 CB ALA A 98 6.864 11.398 35.509 1.00 0.00 C ATOM 0 H ALA A 98 6.462 8.346 35.047 1.00 0.00 H new ATOM 0 HA ALA A 98 5.223 10.062 35.916 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.364 12.268 35.935 1.00 0.00 H new ATOM 0 HB2 ALA A 98 7.512 10.948 36.261 1.00 0.00 H new ATOM 0 HB3 ALA A 98 7.463 11.707 34.652 1.00 0.00 H new ATOM 1503 N GLY A 99 3.621 10.688 34.106 1.00 0.00 N ATOM 1504 CA GLY A 99 2.624 11.259 33.146 1.00 0.00 C ATOM 1505 C GLY A 99 2.158 12.626 33.650 1.00 0.00 C ATOM 1506 O GLY A 99 1.672 13.444 32.895 1.00 0.00 O ATOM 0 H GLY A 99 3.232 10.047 34.797 1.00 0.00 H new ATOM 0 HA2 GLY A 99 3.070 11.357 32.156 1.00 0.00 H new ATOM 0 HA3 GLY A 99 1.772 10.586 33.046 1.00 0.00 H new ATOM 1510 N ILE A 100 2.296 12.878 34.924 1.00 0.00 N ATOM 1511 CA ILE A 100 1.858 14.191 35.484 1.00 0.00 C ATOM 1512 C ILE A 100 2.852 15.283 35.073 1.00 0.00 C ATOM 1513 O ILE A 100 2.474 16.399 34.778 1.00 0.00 O ATOM 1514 CB ILE A 100 1.802 14.095 37.019 1.00 0.00 C ATOM 1515 CG1 ILE A 100 1.036 12.826 37.446 1.00 0.00 C ATOM 1516 CG2 ILE A 100 1.109 15.335 37.593 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -0.339 12.746 36.759 1.00 0.00 C ATOM 0 H ILE A 100 2.694 12.230 35.604 1.00 0.00 H new ATOM 0 HA ILE A 100 0.870 14.441 35.098 1.00 0.00 H new ATOM 0 HB ILE A 100 2.820 14.040 37.405 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.623 11.942 37.195 1.00 0.00 H new ATOM 0 HG13 ILE A 100 0.905 12.824 38.528 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.072 15.261 38.680 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.666 16.228 37.309 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.095 15.400 37.199 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.854 11.841 37.080 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -0.933 13.618 37.032 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.205 12.722 35.678 1.00 0.00 H new ATOM 1529 N GLN A 101 4.119 14.972 35.057 1.00 0.00 N ATOM 1530 CA GLN A 101 5.132 15.995 34.672 1.00 0.00 C ATOM 1531 C GLN A 101 4.962 16.364 33.197 1.00 0.00 C ATOM 1532 O GLN A 101 5.642 17.228 32.681 1.00 0.00 O ATOM 1533 CB GLN A 101 6.539 15.431 34.895 1.00 0.00 C ATOM 1534 CG GLN A 101 6.735 15.095 36.378 1.00 0.00 C ATOM 1535 CD GLN A 101 6.778 16.384 37.203 1.00 0.00 C ATOM 1536 OE1 GLN A 101 5.779 16.797 37.758 1.00 0.00 O ATOM 1537 NE2 GLN A 101 7.900 17.043 37.306 1.00 0.00 N ATOM 0 H GLN A 101 4.496 14.054 35.294 1.00 0.00 H new ATOM 0 HA GLN A 101 4.992 16.885 35.285 1.00 0.00 H new ATOM 0 HB2 GLN A 101 6.683 14.537 34.288 1.00 0.00 H new ATOM 0 HB3 GLN A 101 7.287 16.157 34.575 1.00 0.00 H new ATOM 0 HG2 GLN A 101 5.922 14.457 36.726 1.00 0.00 H new ATOM 0 HG3 GLN A 101 7.660 14.535 36.514 1.00 0.00 H new ATOM 0 HE21 GLN A 101 8.739 16.697 36.841 1.00 0.00 H new ATOM 0 HE22 GLN A 101 7.938 17.904 37.852 1.00 0.00 H new ATOM 1546 N ALA A 102 4.058 15.717 32.512 1.00 0.00 N ATOM 1547 CA ALA A 102 3.845 16.033 31.068 1.00 0.00 C ATOM 1548 C ALA A 102 3.142 17.407 30.955 1.00 0.00 C ATOM 1549 O ALA A 102 2.368 17.745 31.828 1.00 0.00 O ATOM 1550 CB ALA A 102 2.949 14.953 30.454 1.00 0.00 C ATOM 0 H ALA A 102 3.458 14.984 32.889 1.00 0.00 H new ATOM 0 HA ALA A 102 4.800 16.064 30.543 1.00 0.00 H new ATOM 0 HB1 ALA A 102 2.786 15.172 29.399 1.00 0.00 H new ATOM 0 HB2 ALA A 102 3.432 13.981 30.552 1.00 0.00 H new ATOM 0 HB3 ALA A 102 1.991 14.936 30.974 1.00 0.00 H new ATOM 1556 N PRO A 103 3.398 18.173 29.899 1.00 0.00 N ATOM 1557 CA PRO A 103 2.735 19.487 29.749 1.00 0.00 C ATOM 1558 C PRO A 103 1.200 19.287 29.786 1.00 0.00 C ATOM 1559 O PRO A 103 0.740 18.166 29.694 1.00 0.00 O ATOM 1560 CB PRO A 103 3.221 20.028 28.371 1.00 0.00 C ATOM 1561 CG PRO A 103 4.124 18.924 27.731 1.00 0.00 C ATOM 1562 CD PRO A 103 4.330 17.821 28.800 1.00 0.00 C ATOM 0 HA PRO A 103 2.978 20.190 30.546 1.00 0.00 H new ATOM 0 HB2 PRO A 103 2.372 20.252 27.725 1.00 0.00 H new ATOM 0 HB3 PRO A 103 3.779 20.956 28.497 1.00 0.00 H new ATOM 0 HG2 PRO A 103 3.653 18.511 26.839 1.00 0.00 H new ATOM 0 HG3 PRO A 103 5.082 19.343 27.421 1.00 0.00 H new ATOM 0 HD2 PRO A 103 4.108 16.833 28.396 1.00 0.00 H new ATOM 0 HD3 PRO A 103 5.362 17.798 29.150 1.00 0.00 H new ATOM 1570 N PRO A 104 0.443 20.365 29.913 1.00 0.00 N ATOM 1571 CA PRO A 104 -1.030 20.254 29.949 1.00 0.00 C ATOM 1572 C PRO A 104 -1.526 19.624 28.637 1.00 0.00 C ATOM 1573 O PRO A 104 -0.956 19.833 27.584 1.00 0.00 O ATOM 1574 CB PRO A 104 -1.539 21.716 30.120 1.00 0.00 C ATOM 1575 CG PRO A 104 -0.292 22.653 30.022 1.00 0.00 C ATOM 1576 CD PRO A 104 0.968 21.748 30.030 1.00 0.00 C ATOM 0 HA PRO A 104 -1.395 19.619 30.756 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -2.267 21.963 29.348 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -2.039 21.840 31.081 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -0.331 23.250 29.111 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -0.269 23.351 30.859 1.00 0.00 H new ATOM 0 HD2 PRO A 104 1.634 21.990 29.201 1.00 0.00 H new ATOM 0 HD3 PRO A 104 1.542 21.877 30.948 1.00 0.00 H new ATOM 1584 N GLN A 105 -2.587 18.852 28.700 1.00 0.00 N ATOM 1585 CA GLN A 105 -3.144 18.192 27.471 1.00 0.00 C ATOM 1586 C GLN A 105 -4.347 18.990 26.967 1.00 0.00 C ATOM 1587 O GLN A 105 -5.457 18.496 26.926 1.00 0.00 O ATOM 1588 CB GLN A 105 -3.598 16.773 27.824 1.00 0.00 C ATOM 1589 CG GLN A 105 -2.417 15.974 28.387 1.00 0.00 C ATOM 1590 CD GLN A 105 -1.376 15.749 27.288 1.00 0.00 C ATOM 1591 OE1 GLN A 105 -1.717 15.415 26.171 1.00 0.00 O ATOM 1592 NE2 GLN A 105 -0.111 15.918 27.561 1.00 0.00 N ATOM 0 H GLN A 105 -3.097 18.648 29.560 1.00 0.00 H new ATOM 0 HA GLN A 105 -2.377 18.155 26.697 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -4.405 16.811 28.556 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -3.995 16.277 26.938 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -1.968 16.511 29.223 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -2.765 15.016 28.774 1.00 0.00 H new ATOM 0 HE21 GLN A 105 0.175 16.198 28.499 1.00 0.00 H new ATOM 0 HE22 GLN A 105 0.591 15.770 26.836 1.00 0.00 H new ATOM 1601 N SER A 106 -4.141 20.219 26.580 1.00 0.00 N ATOM 1602 CA SER A 106 -5.279 21.041 26.077 1.00 0.00 C ATOM 1603 C SER A 106 -5.789 20.452 24.764 1.00 0.00 C ATOM 1604 O SER A 106 -5.291 20.756 23.698 1.00 0.00 O ATOM 1605 CB SER A 106 -4.814 22.480 25.849 1.00 0.00 C ATOM 1606 OG SER A 106 -4.344 23.021 27.076 1.00 0.00 O ATOM 0 H SER A 106 -3.236 20.689 26.590 1.00 0.00 H new ATOM 0 HA SER A 106 -6.083 21.037 26.813 1.00 0.00 H new ATOM 0 HB2 SER A 106 -4.022 22.504 25.100 1.00 0.00 H new ATOM 0 HB3 SER A 106 -5.636 23.083 25.463 1.00 0.00 H new ATOM 0 HG SER A 106 -4.043 23.943 26.933 1.00 0.00 H new ATOM 1612 N ALA A 107 -6.778 19.603 24.835 1.00 0.00 N ATOM 1613 CA ALA A 107 -7.331 18.975 23.600 1.00 0.00 C ATOM 1614 C ALA A 107 -8.750 18.468 23.879 1.00 0.00 C ATOM 1615 O ALA A 107 -9.180 17.470 23.336 1.00 0.00 O ATOM 1616 CB ALA A 107 -6.439 17.799 23.205 1.00 0.00 C ATOM 0 H ALA A 107 -7.230 19.315 25.703 1.00 0.00 H new ATOM 0 HA ALA A 107 -7.362 19.706 22.792 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -6.833 17.331 22.303 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -5.427 18.157 23.016 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -6.420 17.069 24.014 1.00 0.00 H new ATOM 1622 N ALA A 108 -9.481 19.148 24.721 1.00 0.00 N ATOM 1623 CA ALA A 108 -10.869 18.701 25.030 1.00 0.00 C ATOM 1624 C ALA A 108 -11.689 18.660 23.740 1.00 0.00 C ATOM 1625 O ALA A 108 -12.024 19.680 23.172 1.00 0.00 O ATOM 1626 CB ALA A 108 -11.514 19.680 26.012 1.00 0.00 C ATOM 0 H ALA A 108 -9.177 19.992 25.207 1.00 0.00 H new ATOM 0 HA ALA A 108 -10.840 17.706 25.475 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.529 19.353 26.238 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -10.930 19.711 26.932 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -11.544 20.675 25.567 1.00 0.00 H new ATOM 1632 N LYS A 109 -12.017 17.482 23.270 1.00 0.00 N ATOM 1633 CA LYS A 109 -12.822 17.361 22.010 1.00 0.00 C ATOM 1634 C LYS A 109 -14.323 17.554 22.357 1.00 0.00 C ATOM 1635 O LYS A 109 -14.712 17.307 23.480 1.00 0.00 O ATOM 1636 CB LYS A 109 -12.584 15.962 21.358 1.00 0.00 C ATOM 1637 CG LYS A 109 -12.190 14.903 22.407 1.00 0.00 C ATOM 1638 CD LYS A 109 -13.290 14.759 23.480 1.00 0.00 C ATOM 1639 CE LYS A 109 -13.104 13.446 24.248 1.00 0.00 C ATOM 1640 NZ LYS A 109 -14.074 13.390 25.378 1.00 0.00 N ATOM 0 H LYS A 109 -11.762 16.595 23.704 1.00 0.00 H new ATOM 0 HA LYS A 109 -12.515 18.125 21.296 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -13.489 15.643 20.841 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -11.798 16.040 20.607 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -12.025 13.943 21.917 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -11.249 15.185 22.880 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -13.250 15.602 24.170 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -14.273 14.779 23.010 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -13.257 12.597 23.581 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -12.084 13.375 24.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -13.948 12.499 25.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -13.908 14.193 26.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -15.044 13.439 25.006 1.00 0.00 H new ATOM 1654 N PRO A 110 -15.141 17.985 21.402 1.00 0.00 N ATOM 1655 CA PRO A 110 -16.582 18.177 21.673 1.00 0.00 C ATOM 1656 C PRO A 110 -17.209 16.838 22.099 1.00 0.00 C ATOM 1657 O PRO A 110 -16.888 15.795 21.566 1.00 0.00 O ATOM 1658 CB PRO A 110 -17.179 18.692 20.332 1.00 0.00 C ATOM 1659 CG PRO A 110 -16.052 18.581 19.257 1.00 0.00 C ATOM 1660 CD PRO A 110 -14.726 18.311 20.013 1.00 0.00 C ATOM 0 HA PRO A 110 -16.775 18.881 22.482 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -18.047 18.099 20.043 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -17.517 19.724 20.431 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -16.267 17.775 18.556 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -15.983 19.500 18.675 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -14.174 17.487 19.561 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -14.073 19.183 19.990 1.00 0.00 H new ATOM 1668 N GLY A 111 -18.104 16.865 23.053 1.00 0.00 N ATOM 1669 CA GLY A 111 -18.758 15.601 23.513 1.00 0.00 C ATOM 1670 C GLY A 111 -19.840 15.196 22.518 1.00 0.00 C ATOM 1671 O GLY A 111 -20.760 14.469 22.835 1.00 0.00 O ATOM 0 H GLY A 111 -18.411 17.710 23.535 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -18.016 14.807 23.603 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -19.194 15.744 24.502 1.00 0.00 H new ATOM 1675 N LEU A 112 -19.729 15.669 21.312 1.00 0.00 N ATOM 1676 CA LEU A 112 -20.739 15.332 20.261 1.00 0.00 C ATOM 1677 C LEU A 112 -20.435 13.939 19.703 1.00 0.00 C ATOM 1678 O LEU A 112 -19.415 13.719 19.082 1.00 0.00 O ATOM 1679 CB LEU A 112 -20.652 16.381 19.138 1.00 0.00 C ATOM 1680 CG LEU A 112 -21.636 16.067 17.991 1.00 0.00 C ATOM 1681 CD1 LEU A 112 -23.092 16.030 18.505 1.00 0.00 C ATOM 1682 CD2 LEU A 112 -21.492 17.158 16.919 1.00 0.00 C ATOM 0 H LEU A 112 -18.975 16.282 21.001 1.00 0.00 H new ATOM 0 HA LEU A 112 -21.744 15.335 20.684 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -20.869 17.369 19.544 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -19.635 16.413 18.747 1.00 0.00 H new ATOM 0 HG LEU A 112 -21.403 15.087 17.574 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -23.765 15.807 17.677 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -23.189 15.259 19.269 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -23.352 16.998 18.932 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -22.180 16.955 16.098 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -21.725 18.130 17.355 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -20.469 17.165 16.542 1.00 0.00 H new ATOM 1694 N HIS A 113 -21.312 12.997 19.917 1.00 0.00 N ATOM 1695 CA HIS A 113 -21.072 11.622 19.396 1.00 0.00 C ATOM 1696 C HIS A 113 -21.013 11.661 17.867 1.00 0.00 C ATOM 1697 O HIS A 113 -21.821 12.300 17.223 1.00 0.00 O ATOM 1698 CB HIS A 113 -22.211 10.702 19.839 1.00 0.00 C ATOM 1699 CG HIS A 113 -23.527 11.287 19.406 1.00 0.00 C ATOM 1700 ND1 HIS A 113 -24.008 11.148 18.113 1.00 0.00 N ATOM 1701 CD2 HIS A 113 -24.475 12.016 20.081 1.00 0.00 C ATOM 1702 CE1 HIS A 113 -25.195 11.779 18.053 1.00 0.00 C ATOM 1703 NE2 HIS A 113 -25.527 12.325 19.225 1.00 0.00 N ATOM 0 H HIS A 113 -22.185 13.120 20.430 1.00 0.00 H new ATOM 0 HA HIS A 113 -20.128 11.244 19.788 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -22.081 9.711 19.405 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -22.194 10.580 20.922 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -24.413 12.306 21.120 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -25.805 11.837 17.164 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -26.370 12.855 19.445 1.00 0.00 H new ATOM 1711 N PHE A 114 -20.063 10.982 17.281 1.00 0.00 N ATOM 1712 CA PHE A 114 -19.953 10.981 15.793 1.00 0.00 C ATOM 1713 C PHE A 114 -18.944 9.917 15.354 1.00 0.00 C ATOM 1714 O PHE A 114 -19.246 9.053 14.555 1.00 0.00 O ATOM 1715 CB PHE A 114 -19.480 12.359 15.317 1.00 0.00 C ATOM 1716 CG PHE A 114 -19.393 12.371 13.803 1.00 0.00 C ATOM 1717 CD1 PHE A 114 -20.504 12.749 13.037 1.00 0.00 C ATOM 1718 CD2 PHE A 114 -18.201 11.999 13.166 1.00 0.00 C ATOM 1719 CE1 PHE A 114 -20.424 12.756 11.640 1.00 0.00 C ATOM 1720 CE2 PHE A 114 -18.122 12.007 11.767 1.00 0.00 C ATOM 1721 CZ PHE A 114 -19.232 12.385 11.005 1.00 0.00 C ATOM 0 H PHE A 114 -19.359 10.428 17.768 1.00 0.00 H new ATOM 0 HA PHE A 114 -20.927 10.758 15.357 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -20.171 13.130 15.658 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -18.506 12.590 15.749 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -21.424 13.035 13.526 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -17.343 11.706 13.754 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -21.281 13.047 11.051 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -17.203 11.721 11.277 1.00 0.00 H new ATOM 0 HZ PHE A 114 -19.170 12.391 9.927 1.00 0.00 H new ATOM 1731 N ILE A 115 -17.744 9.974 15.867 1.00 0.00 N ATOM 1732 CA ILE A 115 -16.712 8.969 15.477 1.00 0.00 C ATOM 1733 C ILE A 115 -17.085 7.606 16.074 1.00 0.00 C ATOM 1734 O ILE A 115 -16.785 6.571 15.516 1.00 0.00 O ATOM 1735 CB ILE A 115 -15.333 9.436 16.002 1.00 0.00 C ATOM 1736 CG1 ILE A 115 -14.185 8.505 15.487 1.00 0.00 C ATOM 1737 CG2 ILE A 115 -15.351 9.444 17.544 1.00 0.00 C ATOM 1738 CD1 ILE A 115 -13.656 8.970 14.117 1.00 0.00 C ATOM 0 H ILE A 115 -17.433 10.674 16.540 1.00 0.00 H new ATOM 0 HA ILE A 115 -16.664 8.874 14.392 1.00 0.00 H new ATOM 0 HB ILE A 115 -15.142 10.442 15.628 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -13.369 8.497 16.210 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -14.552 7.482 15.409 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -14.381 9.772 17.917 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -16.125 10.126 17.895 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -15.560 8.439 17.911 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -12.860 8.302 13.789 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -14.467 8.953 13.389 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -13.266 9.984 14.203 1.00 0.00 H new ATOM 1750 N ASP A 116 -17.745 7.603 17.202 1.00 0.00 N ATOM 1751 CA ASP A 116 -18.151 6.315 17.841 1.00 0.00 C ATOM 1752 C ASP A 116 -19.396 5.788 17.132 1.00 0.00 C ATOM 1753 O ASP A 116 -19.730 4.623 17.207 1.00 0.00 O ATOM 1754 CB ASP A 116 -18.472 6.560 19.317 1.00 0.00 C ATOM 1755 CG ASP A 116 -17.230 7.098 20.029 1.00 0.00 C ATOM 1756 OD1 ASP A 116 -17.031 8.301 20.004 1.00 0.00 O ATOM 1757 OD2 ASP A 116 -16.498 6.297 20.588 1.00 0.00 O ATOM 0 H ASP A 116 -18.022 8.442 17.712 1.00 0.00 H new ATOM 0 HA ASP A 116 -17.342 5.588 17.763 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -19.293 7.272 19.408 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -18.800 5.633 19.787 1.00 0.00 H new ATOM 1762 N GLN A 117 -20.090 6.658 16.457 1.00 0.00 N ATOM 1763 CA GLN A 117 -21.333 6.257 15.743 1.00 0.00 C ATOM 1764 C GLN A 117 -21.018 5.266 14.613 1.00 0.00 C ATOM 1765 O GLN A 117 -21.888 4.552 14.152 1.00 0.00 O ATOM 1766 CB GLN A 117 -21.985 7.512 15.157 1.00 0.00 C ATOM 1767 CG GLN A 117 -23.366 7.168 14.594 1.00 0.00 C ATOM 1768 CD GLN A 117 -24.065 8.451 14.140 1.00 0.00 C ATOM 1769 OE1 GLN A 117 -23.471 9.274 13.470 1.00 0.00 O ATOM 1770 NE2 GLN A 117 -25.308 8.659 14.475 1.00 0.00 N ATOM 0 H GLN A 117 -19.846 7.644 16.368 1.00 0.00 H new ATOM 0 HA GLN A 117 -22.008 5.769 16.446 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -22.077 8.278 15.927 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -21.355 7.926 14.370 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -23.267 6.479 13.756 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -23.965 6.664 15.353 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -25.807 7.969 15.037 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -25.781 9.511 14.175 1.00 0.00 H new ATOM 1779 N HIS A 118 -19.790 5.215 14.150 1.00 0.00 N ATOM 1780 CA HIS A 118 -19.450 4.274 13.029 1.00 0.00 C ATOM 1781 C HIS A 118 -18.997 2.929 13.602 1.00 0.00 C ATOM 1782 O HIS A 118 -19.031 1.918 12.928 1.00 0.00 O ATOM 1783 CB HIS A 118 -18.313 4.886 12.201 1.00 0.00 C ATOM 1784 CG HIS A 118 -18.076 4.060 10.965 1.00 0.00 C ATOM 1785 ND1 HIS A 118 -18.924 4.110 9.870 1.00 0.00 N ATOM 1786 CD2 HIS A 118 -17.088 3.165 10.634 1.00 0.00 C ATOM 1787 CE1 HIS A 118 -18.437 3.269 8.941 1.00 0.00 C ATOM 1788 NE2 HIS A 118 -17.319 2.667 9.356 1.00 0.00 N ATOM 0 H HIS A 118 -19.013 5.779 14.495 1.00 0.00 H new ATOM 0 HA HIS A 118 -20.327 4.116 12.401 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -18.565 5.909 11.922 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -17.402 4.933 12.797 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -19.765 4.681 9.784 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -16.259 2.890 11.269 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -18.894 3.101 7.977 1.00 0.00 H new ATOM 1796 N ARG A 119 -18.617 2.894 14.851 1.00 0.00 N ATOM 1797 CA ARG A 119 -18.216 1.596 15.473 1.00 0.00 C ATOM 1798 C ARG A 119 -19.501 0.812 15.760 1.00 0.00 C ATOM 1799 O ARG A 119 -19.693 -0.292 15.292 1.00 0.00 O ATOM 1800 CB ARG A 119 -17.451 1.865 16.784 1.00 0.00 C ATOM 1801 CG ARG A 119 -15.983 2.226 16.484 1.00 0.00 C ATOM 1802 CD ARG A 119 -15.901 3.453 15.559 1.00 0.00 C ATOM 1803 NE ARG A 119 -14.531 4.042 15.656 1.00 0.00 N ATOM 1804 CZ ARG A 119 -14.119 4.916 14.774 1.00 0.00 C ATOM 1805 NH1 ARG A 119 -14.904 5.283 13.797 1.00 0.00 N ATOM 1806 NH2 ARG A 119 -12.921 5.424 14.870 1.00 0.00 N ATOM 0 H ARG A 119 -18.566 3.705 15.467 1.00 0.00 H new ATOM 0 HA ARG A 119 -17.564 1.028 14.809 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -17.928 2.679 17.331 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -17.492 0.984 17.424 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -15.456 2.432 17.416 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -15.483 1.378 16.016 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -16.115 3.164 14.530 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -16.650 4.191 15.845 1.00 0.00 H new ATOM 0 HE ARG A 119 -13.912 3.760 16.416 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -15.841 4.888 13.720 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -14.580 5.965 13.111 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -12.306 5.140 15.632 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -12.599 6.105 14.183 1.00 0.00 H new ATOM 1820 N ALA A 120 -20.385 1.398 16.520 1.00 0.00 N ATOM 1821 CA ALA A 120 -21.671 0.728 16.844 1.00 0.00 C ATOM 1822 C ALA A 120 -22.414 0.394 15.547 1.00 0.00 C ATOM 1823 O ALA A 120 -23.100 -0.604 15.455 1.00 0.00 O ATOM 1824 CB ALA A 120 -22.532 1.665 17.694 1.00 0.00 C ATOM 0 H ALA A 120 -20.267 2.323 16.934 1.00 0.00 H new ATOM 0 HA ALA A 120 -21.473 -0.190 17.397 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -23.476 1.175 17.933 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -22.005 1.906 18.617 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -22.729 2.582 17.139 1.00 0.00 H new ATOM 1830 N ALA A 121 -22.290 1.226 14.544 1.00 0.00 N ATOM 1831 CA ALA A 121 -22.998 0.955 13.263 1.00 0.00 C ATOM 1832 C ALA A 121 -22.563 -0.400 12.715 1.00 0.00 C ATOM 1833 O ALA A 121 -23.374 -1.213 12.341 1.00 0.00 O ATOM 1834 CB ALA A 121 -22.649 2.040 12.240 1.00 0.00 C ATOM 0 H ALA A 121 -21.730 2.078 14.560 1.00 0.00 H new ATOM 0 HA ALA A 121 -24.073 0.953 13.444 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -23.169 1.838 11.304 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -22.956 3.013 12.623 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -21.573 2.042 12.064 1.00 0.00 H new ATOM 1840 N LEU A 122 -21.285 -0.638 12.644 1.00 0.00 N ATOM 1841 CA LEU A 122 -20.791 -1.940 12.090 1.00 0.00 C ATOM 1842 C LEU A 122 -21.018 -3.076 13.090 1.00 0.00 C ATOM 1843 O LEU A 122 -21.384 -4.165 12.713 1.00 0.00 O ATOM 1844 CB LEU A 122 -19.291 -1.802 11.751 1.00 0.00 C ATOM 1845 CG LEU A 122 -19.116 -1.053 10.391 1.00 0.00 C ATOM 1846 CD1 LEU A 122 -17.819 -0.230 10.394 1.00 0.00 C ATOM 1847 CD2 LEU A 122 -19.052 -2.056 9.224 1.00 0.00 C ATOM 0 H LEU A 122 -20.556 0.009 12.944 1.00 0.00 H new ATOM 0 HA LEU A 122 -21.347 -2.183 11.185 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -18.779 -1.257 12.544 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -18.831 -2.788 11.694 1.00 0.00 H new ATOM 0 HG LEU A 122 -19.974 -0.393 10.264 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -17.713 0.285 9.439 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -17.855 0.503 11.200 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -16.967 -0.893 10.545 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -18.930 -1.515 8.286 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -18.206 -2.728 9.368 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -19.975 -2.636 9.191 1.00 0.00 H new ATOM 1859 N ILE A 123 -20.810 -2.846 14.353 1.00 0.00 N ATOM 1860 CA ILE A 123 -21.034 -3.942 15.338 1.00 0.00 C ATOM 1861 C ILE A 123 -22.510 -4.367 15.262 1.00 0.00 C ATOM 1862 O ILE A 123 -22.835 -5.541 15.301 1.00 0.00 O ATOM 1863 CB ILE A 123 -20.676 -3.424 16.750 1.00 0.00 C ATOM 1864 CG1 ILE A 123 -19.141 -3.270 16.867 1.00 0.00 C ATOM 1865 CG2 ILE A 123 -21.166 -4.401 17.832 1.00 0.00 C ATOM 1866 CD1 ILE A 123 -18.736 -2.495 18.142 1.00 0.00 C ATOM 0 H ILE A 123 -20.498 -1.958 14.746 1.00 0.00 H new ATOM 0 HA ILE A 123 -20.406 -4.805 15.117 1.00 0.00 H new ATOM 0 HB ILE A 123 -21.165 -2.461 16.898 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -18.677 -4.256 16.879 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -18.760 -2.749 15.989 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -20.903 -4.015 18.817 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -22.248 -4.508 17.762 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -20.695 -5.373 17.685 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -17.650 -2.409 18.186 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -19.178 -1.499 18.118 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -19.094 -3.030 19.022 1.00 0.00 H new ATOM 1878 N ALA A 124 -23.401 -3.415 15.155 1.00 0.00 N ATOM 1879 CA ALA A 124 -24.860 -3.737 15.090 1.00 0.00 C ATOM 1880 C ALA A 124 -25.290 -4.148 13.674 1.00 0.00 C ATOM 1881 O ALA A 124 -26.189 -4.950 13.513 1.00 0.00 O ATOM 1882 CB ALA A 124 -25.658 -2.502 15.511 1.00 0.00 C ATOM 0 H ALA A 124 -23.179 -2.420 15.109 1.00 0.00 H new ATOM 0 HA ALA A 124 -25.053 -4.575 15.760 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -26.724 -2.725 15.467 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -25.387 -2.223 16.529 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -25.432 -1.676 14.837 1.00 0.00 H new ATOM 1888 N ARG A 125 -24.690 -3.604 12.637 1.00 0.00 N ATOM 1889 CA ARG A 125 -25.123 -3.979 11.249 1.00 0.00 C ATOM 1890 C ARG A 125 -24.437 -5.278 10.812 1.00 0.00 C ATOM 1891 O ARG A 125 -25.056 -6.148 10.233 1.00 0.00 O ATOM 1892 CB ARG A 125 -24.760 -2.846 10.276 1.00 0.00 C ATOM 1893 CG ARG A 125 -25.653 -1.625 10.545 1.00 0.00 C ATOM 1894 CD ARG A 125 -25.143 -0.425 9.743 1.00 0.00 C ATOM 1895 NE ARG A 125 -26.042 0.745 9.976 1.00 0.00 N ATOM 1896 CZ ARG A 125 -25.668 1.949 9.625 1.00 0.00 C ATOM 1897 NH1 ARG A 125 -24.504 2.139 9.064 1.00 0.00 N ATOM 1898 NH2 ARG A 125 -26.461 2.964 9.834 1.00 0.00 N ATOM 0 H ARG A 125 -23.930 -2.926 12.690 1.00 0.00 H new ATOM 0 HA ARG A 125 -26.202 -4.134 11.242 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -23.711 -2.574 10.394 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -24.888 -3.182 9.247 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -26.683 -1.848 10.268 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -25.653 -1.390 11.609 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -24.124 -0.180 10.042 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -25.113 -0.669 8.681 1.00 0.00 H new ATOM 0 HE ARG A 125 -26.954 0.605 10.412 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -23.883 1.347 8.898 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -24.216 3.079 8.792 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -27.371 2.819 10.271 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -26.171 3.903 9.561 1.00 0.00 H new ATOM 1912 N VAL A 126 -23.166 -5.419 11.075 1.00 0.00 N ATOM 1913 CA VAL A 126 -22.459 -6.663 10.661 1.00 0.00 C ATOM 1914 C VAL A 126 -23.005 -7.859 11.446 1.00 0.00 C ATOM 1915 O VAL A 126 -23.048 -8.960 10.937 1.00 0.00 O ATOM 1916 CB VAL A 126 -20.949 -6.523 10.918 1.00 0.00 C ATOM 1917 CG1 VAL A 126 -20.229 -7.804 10.467 1.00 0.00 C ATOM 1918 CG2 VAL A 126 -20.410 -5.328 10.124 1.00 0.00 C ATOM 0 H VAL A 126 -22.589 -4.729 11.557 1.00 0.00 H new ATOM 0 HA VAL A 126 -22.626 -6.824 9.596 1.00 0.00 H new ATOM 0 HB VAL A 126 -20.773 -6.366 11.982 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -19.159 -7.704 10.650 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -20.615 -8.655 11.028 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -20.402 -7.963 9.403 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -19.340 -5.225 10.303 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -20.586 -5.489 9.060 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -20.920 -4.419 10.443 1.00 0.00 H new ATOM 1928 N THR A 127 -23.421 -7.656 12.674 1.00 0.00 N ATOM 1929 CA THR A 127 -23.962 -8.790 13.482 1.00 0.00 C ATOM 1930 C THR A 127 -22.871 -9.859 13.637 1.00 0.00 C ATOM 1931 O THR A 127 -21.984 -9.977 12.816 1.00 0.00 O ATOM 1932 CB THR A 127 -25.208 -9.381 12.782 1.00 0.00 C ATOM 1933 OG1 THR A 127 -26.017 -8.317 12.300 1.00 0.00 O ATOM 1934 CG2 THR A 127 -26.028 -10.233 13.760 1.00 0.00 C ATOM 0 H THR A 127 -23.408 -6.754 13.149 1.00 0.00 H new ATOM 0 HA THR A 127 -24.258 -8.437 14.470 1.00 0.00 H new ATOM 0 HB THR A 127 -24.880 -10.014 11.957 1.00 0.00 H new ATOM 0 HG1 THR A 127 -26.808 -8.684 11.853 1.00 0.00 H new ATOM 0 HG21 THR A 127 -26.900 -10.639 13.247 1.00 0.00 H new ATOM 0 HG22 THR A 127 -25.413 -11.052 14.133 1.00 0.00 H new ATOM 0 HG23 THR A 127 -26.355 -9.614 14.596 1.00 0.00 H new ATOM 1942 N ASN A 128 -22.916 -10.618 14.697 1.00 0.00 N ATOM 1943 CA ASN A 128 -21.873 -11.665 14.922 1.00 0.00 C ATOM 1944 C ASN A 128 -20.494 -11.000 14.919 1.00 0.00 C ATOM 1945 O ASN A 128 -19.655 -11.274 14.086 1.00 0.00 O ATOM 1946 CB ASN A 128 -21.949 -12.732 13.817 1.00 0.00 C ATOM 1947 CG ASN A 128 -21.078 -13.933 14.199 1.00 0.00 C ATOM 1948 OD1 ASN A 128 -20.160 -14.285 13.485 1.00 0.00 O ATOM 1949 ND2 ASN A 128 -21.329 -14.580 15.305 1.00 0.00 N ATOM 0 H ASN A 128 -23.632 -10.560 15.421 1.00 0.00 H new ATOM 0 HA ASN A 128 -22.042 -12.151 15.883 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -22.982 -13.050 13.675 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -21.612 -12.313 12.869 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -20.755 -15.380 15.569 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -22.099 -14.285 15.905 1.00 0.00 H new ATOM 1956 N VAL A 129 -20.271 -10.115 15.849 1.00 0.00 N ATOM 1957 CA VAL A 129 -18.968 -9.393 15.934 1.00 0.00 C ATOM 1958 C VAL A 129 -17.790 -10.377 15.850 1.00 0.00 C ATOM 1959 O VAL A 129 -16.764 -10.082 15.272 1.00 0.00 O ATOM 1960 CB VAL A 129 -18.926 -8.629 17.265 1.00 0.00 C ATOM 1961 CG1 VAL A 129 -18.904 -9.610 18.447 1.00 0.00 C ATOM 1962 CG2 VAL A 129 -17.683 -7.740 17.311 1.00 0.00 C ATOM 0 H VAL A 129 -20.948 -9.856 16.567 1.00 0.00 H new ATOM 0 HA VAL A 129 -18.880 -8.699 15.098 1.00 0.00 H new ATOM 0 HB VAL A 129 -19.820 -8.009 17.340 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -18.874 -9.052 19.383 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -19.801 -10.229 18.422 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -18.022 -10.246 18.376 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -17.657 -7.200 18.257 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -16.790 -8.358 17.222 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -17.715 -7.027 16.487 1.00 0.00 H new ATOM 1972 N GLU A 130 -17.925 -11.532 16.440 1.00 0.00 N ATOM 1973 CA GLU A 130 -16.811 -12.525 16.418 1.00 0.00 C ATOM 1974 C GLU A 130 -16.359 -12.812 14.979 1.00 0.00 C ATOM 1975 O GLU A 130 -15.219 -13.160 14.743 1.00 0.00 O ATOM 1976 CB GLU A 130 -17.286 -13.832 17.069 1.00 0.00 C ATOM 1977 CG GLU A 130 -17.573 -13.603 18.560 1.00 0.00 C ATOM 1978 CD GLU A 130 -16.261 -13.375 19.315 1.00 0.00 C ATOM 1979 OE1 GLU A 130 -15.583 -14.350 19.591 1.00 0.00 O ATOM 1980 OE2 GLU A 130 -15.958 -12.228 19.605 1.00 0.00 O ATOM 0 H GLU A 130 -18.762 -11.833 16.939 1.00 0.00 H new ATOM 0 HA GLU A 130 -15.967 -12.112 16.971 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -18.185 -14.191 16.568 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -16.525 -14.604 16.951 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -18.229 -12.741 18.685 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -18.096 -14.464 18.975 1.00 0.00 H new ATOM 1987 N TRP A 131 -17.236 -12.694 14.015 1.00 0.00 N ATOM 1988 CA TRP A 131 -16.833 -12.991 12.606 1.00 0.00 C ATOM 1989 C TRP A 131 -15.609 -12.140 12.216 1.00 0.00 C ATOM 1990 O TRP A 131 -14.659 -12.639 11.647 1.00 0.00 O ATOM 1991 CB TRP A 131 -18.036 -12.719 11.662 1.00 0.00 C ATOM 1992 CG TRP A 131 -17.607 -12.490 10.226 1.00 0.00 C ATOM 1993 CD1 TRP A 131 -18.044 -11.466 9.450 1.00 0.00 C ATOM 1994 CD2 TRP A 131 -16.690 -13.267 9.381 1.00 0.00 C ATOM 1995 NE1 TRP A 131 -17.459 -11.556 8.204 1.00 0.00 N ATOM 1996 CE2 TRP A 131 -16.618 -12.641 8.110 1.00 0.00 C ATOM 1997 CE3 TRP A 131 -15.918 -14.431 9.581 1.00 0.00 C ATOM 1998 CZ2 TRP A 131 -15.818 -13.147 7.086 1.00 0.00 C ATOM 1999 CZ3 TRP A 131 -15.112 -14.940 8.549 1.00 0.00 C ATOM 2000 CH2 TRP A 131 -15.063 -14.298 7.306 1.00 0.00 C ATOM 0 H TRP A 131 -18.207 -12.407 14.140 1.00 0.00 H new ATOM 0 HA TRP A 131 -16.550 -14.040 12.514 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -18.723 -13.564 11.702 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -18.583 -11.846 12.018 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -18.740 -10.701 9.759 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -17.629 -10.898 7.444 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -15.947 -14.935 10.536 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -15.784 -12.650 6.128 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -14.527 -15.832 8.716 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -14.440 -14.694 6.518 1.00 0.00 H new ATOM 2011 N LEU A 132 -15.627 -10.865 12.501 1.00 0.00 N ATOM 2012 CA LEU A 132 -14.462 -10.004 12.126 1.00 0.00 C ATOM 2013 C LEU A 132 -13.233 -10.372 12.962 1.00 0.00 C ATOM 2014 O LEU A 132 -12.135 -10.460 12.449 1.00 0.00 O ATOM 2015 CB LEU A 132 -14.814 -8.530 12.354 1.00 0.00 C ATOM 2016 CG LEU A 132 -16.158 -8.187 11.692 1.00 0.00 C ATOM 2017 CD1 LEU A 132 -16.437 -6.693 11.893 1.00 0.00 C ATOM 2018 CD2 LEU A 132 -16.120 -8.514 10.182 1.00 0.00 C ATOM 0 H LEU A 132 -16.391 -10.383 12.974 1.00 0.00 H new ATOM 0 HA LEU A 132 -14.233 -10.167 11.073 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -14.866 -8.324 13.423 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -14.028 -7.895 11.945 1.00 0.00 H new ATOM 0 HG LEU A 132 -16.948 -8.782 12.150 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -17.388 -6.435 11.428 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -16.482 -6.472 12.959 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -15.639 -6.109 11.435 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -17.081 -8.264 9.731 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -15.332 -7.932 9.703 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -15.920 -9.577 10.045 1.00 0.00 H new ATOM 2030 N LEU A 133 -13.393 -10.583 14.242 1.00 0.00 N ATOM 2031 CA LEU A 133 -12.210 -10.937 15.085 1.00 0.00 C ATOM 2032 C LEU A 133 -11.545 -12.198 14.507 1.00 0.00 C ATOM 2033 O LEU A 133 -10.353 -12.231 14.276 1.00 0.00 O ATOM 2034 CB LEU A 133 -12.670 -11.191 16.548 1.00 0.00 C ATOM 2035 CG LEU A 133 -12.644 -9.899 17.404 1.00 0.00 C ATOM 2036 CD1 LEU A 133 -11.213 -9.306 17.506 1.00 0.00 C ATOM 2037 CD2 LEU A 133 -13.622 -8.867 16.814 1.00 0.00 C ATOM 0 H LEU A 133 -14.283 -10.527 14.738 1.00 0.00 H new ATOM 0 HA LEU A 133 -11.491 -10.118 15.083 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -13.680 -11.601 16.543 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -12.024 -11.940 17.005 1.00 0.00 H new ATOM 0 HG LEU A 133 -12.958 -10.154 18.416 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -11.236 -8.401 18.114 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -10.549 -10.036 17.968 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -10.848 -9.063 16.508 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -13.602 -7.960 17.418 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -13.327 -8.629 15.792 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -14.631 -9.280 16.814 1.00 0.00 H new ATOM 2049 N ASP A 134 -12.307 -13.230 14.277 1.00 0.00 N ATOM 2050 CA ASP A 134 -11.721 -14.482 13.723 1.00 0.00 C ATOM 2051 C ASP A 134 -11.219 -14.239 12.295 1.00 0.00 C ATOM 2052 O ASP A 134 -10.329 -14.914 11.817 1.00 0.00 O ATOM 2053 CB ASP A 134 -12.789 -15.577 13.706 1.00 0.00 C ATOM 2054 CG ASP A 134 -12.166 -16.891 13.229 1.00 0.00 C ATOM 2055 OD1 ASP A 134 -11.466 -17.510 14.013 1.00 0.00 O ATOM 2056 OD2 ASP A 134 -12.399 -17.254 12.088 1.00 0.00 O ATOM 0 H ASP A 134 -13.312 -13.261 14.449 1.00 0.00 H new ATOM 0 HA ASP A 134 -10.884 -14.792 14.348 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -13.211 -15.703 14.703 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -13.608 -15.290 13.047 1.00 0.00 H new ATOM 2061 N ALA A 135 -11.794 -13.292 11.605 1.00 0.00 N ATOM 2062 CA ALA A 135 -11.363 -13.022 10.202 1.00 0.00 C ATOM 2063 C ALA A 135 -9.889 -12.600 10.151 1.00 0.00 C ATOM 2064 O ALA A 135 -9.238 -12.768 9.141 1.00 0.00 O ATOM 2065 CB ALA A 135 -12.228 -11.908 9.605 1.00 0.00 C ATOM 0 H ALA A 135 -12.544 -12.693 11.951 1.00 0.00 H new ATOM 0 HA ALA A 135 -11.483 -13.939 9.625 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -11.912 -11.712 8.580 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -13.273 -12.217 9.610 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -12.115 -11.001 10.199 1.00 0.00 H new ATOM 2071 N LEU A 136 -9.360 -12.039 11.220 1.00 0.00 N ATOM 2072 CA LEU A 136 -7.917 -11.587 11.229 1.00 0.00 C ATOM 2073 C LEU A 136 -7.077 -12.481 12.147 1.00 0.00 C ATOM 2074 O LEU A 136 -5.953 -12.151 12.472 1.00 0.00 O ATOM 2075 CB LEU A 136 -7.831 -10.142 11.750 1.00 0.00 C ATOM 2076 CG LEU A 136 -8.796 -9.209 10.992 1.00 0.00 C ATOM 2077 CD1 LEU A 136 -8.518 -7.751 11.406 1.00 0.00 C ATOM 2078 CD2 LEU A 136 -8.612 -9.355 9.465 1.00 0.00 C ATOM 0 H LEU A 136 -9.864 -11.873 12.091 1.00 0.00 H new ATOM 0 HA LEU A 136 -7.534 -11.649 10.210 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -8.066 -10.123 12.814 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.810 -9.776 11.643 1.00 0.00 H new ATOM 0 HG LEU A 136 -9.821 -9.482 11.244 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -9.197 -7.086 10.873 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -8.671 -7.642 12.480 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -7.488 -7.492 11.158 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -9.303 -8.688 8.950 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -7.588 -9.096 9.195 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -8.815 -10.385 9.171 1.00 0.00 H new ATOM 2090 N TYR A 137 -7.599 -13.595 12.581 1.00 0.00 N ATOM 2091 CA TYR A 137 -6.802 -14.473 13.489 1.00 0.00 C ATOM 2092 C TYR A 137 -5.625 -15.092 12.725 1.00 0.00 C ATOM 2093 O TYR A 137 -5.803 -15.805 11.757 1.00 0.00 O ATOM 2094 CB TYR A 137 -7.701 -15.587 14.031 1.00 0.00 C ATOM 2095 CG TYR A 137 -6.912 -16.464 14.983 1.00 0.00 C ATOM 2096 CD1 TYR A 137 -6.819 -16.122 16.339 1.00 0.00 C ATOM 2097 CD2 TYR A 137 -6.271 -17.619 14.511 1.00 0.00 C ATOM 2098 CE1 TYR A 137 -6.090 -16.931 17.219 1.00 0.00 C ATOM 2099 CE2 TYR A 137 -5.542 -18.427 15.392 1.00 0.00 C ATOM 2100 CZ TYR A 137 -5.452 -18.082 16.746 1.00 0.00 C ATOM 2101 OH TYR A 137 -4.733 -18.879 17.614 1.00 0.00 O ATOM 0 H TYR A 137 -8.533 -13.934 12.350 1.00 0.00 H new ATOM 0 HA TYR A 137 -6.414 -13.876 14.315 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -8.560 -15.156 14.546 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -8.090 -16.186 13.208 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -7.310 -15.233 16.706 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -6.340 -17.885 13.467 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -6.020 -16.666 18.264 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -5.049 -19.316 15.027 1.00 0.00 H new ATOM 0 HH TYR A 137 -4.355 -19.639 17.124 1.00 0.00 H new ATOM 2111 N GLY A 138 -4.421 -14.846 13.180 1.00 0.00 N ATOM 2112 CA GLY A 138 -3.218 -15.440 12.517 1.00 0.00 C ATOM 2113 C GLY A 138 -2.871 -14.695 11.223 1.00 0.00 C ATOM 2114 O GLY A 138 -1.730 -14.670 10.804 1.00 0.00 O ATOM 0 H GLY A 138 -4.219 -14.256 13.987 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.369 -15.403 13.199 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -3.404 -16.491 12.296 1.00 0.00 H new ATOM 2118 N LYS A 139 -3.839 -14.111 10.567 1.00 0.00 N ATOM 2119 CA LYS A 139 -3.549 -13.401 9.280 1.00 0.00 C ATOM 2120 C LYS A 139 -2.829 -12.068 9.537 1.00 0.00 C ATOM 2121 O LYS A 139 -1.617 -11.997 9.499 1.00 0.00 O ATOM 2122 CB LYS A 139 -4.872 -13.155 8.533 1.00 0.00 C ATOM 2123 CG LYS A 139 -5.401 -14.487 7.971 1.00 0.00 C ATOM 2124 CD LYS A 139 -6.835 -14.309 7.460 1.00 0.00 C ATOM 2125 CE LYS A 139 -7.268 -15.559 6.688 1.00 0.00 C ATOM 2126 NZ LYS A 139 -6.421 -15.711 5.472 1.00 0.00 N ATOM 0 H LYS A 139 -4.815 -14.093 10.863 1.00 0.00 H new ATOM 0 HA LYS A 139 -2.892 -14.023 8.672 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -5.607 -12.716 9.208 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -4.717 -12.442 7.723 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -4.758 -14.830 7.161 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -5.375 -15.254 8.745 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -7.511 -14.135 8.298 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -6.895 -13.433 6.815 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -7.175 -16.441 7.322 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -8.318 -15.479 6.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -6.939 -16.256 4.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -6.188 -14.772 5.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -5.544 -16.212 5.720 1.00 0.00 H new ATOM 2140 N VAL A 140 -3.558 -11.004 9.762 1.00 0.00 N ATOM 2141 CA VAL A 140 -2.897 -9.674 9.977 1.00 0.00 C ATOM 2142 C VAL A 140 -2.384 -9.542 11.412 1.00 0.00 C ATOM 2143 O VAL A 140 -1.263 -9.130 11.636 1.00 0.00 O ATOM 2144 CB VAL A 140 -3.918 -8.563 9.712 1.00 0.00 C ATOM 2145 CG1 VAL A 140 -3.236 -7.195 9.811 1.00 0.00 C ATOM 2146 CG2 VAL A 140 -4.509 -8.741 8.309 1.00 0.00 C ATOM 0 H VAL A 140 -4.577 -10.995 9.807 1.00 0.00 H new ATOM 0 HA VAL A 140 -2.051 -9.592 9.295 1.00 0.00 H new ATOM 0 HB VAL A 140 -4.714 -8.620 10.455 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -3.967 -6.409 9.622 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.818 -7.068 10.810 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -2.437 -7.133 9.072 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -5.236 -7.952 8.118 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -3.711 -8.687 7.568 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -5.001 -9.711 8.242 1.00 0.00 H new ATOM 2156 N LEU A 141 -3.191 -9.871 12.387 1.00 0.00 N ATOM 2157 CA LEU A 141 -2.747 -9.746 13.814 1.00 0.00 C ATOM 2158 C LEU A 141 -2.097 -11.056 14.259 1.00 0.00 C ATOM 2159 O LEU A 141 -2.507 -12.132 13.870 1.00 0.00 O ATOM 2160 CB LEU A 141 -3.971 -9.436 14.704 1.00 0.00 C ATOM 2161 CG LEU A 141 -4.507 -7.981 14.442 1.00 0.00 C ATOM 2162 CD1 LEU A 141 -6.047 -7.961 14.444 1.00 0.00 C ATOM 2163 CD2 LEU A 141 -4.019 -7.010 15.537 1.00 0.00 C ATOM 0 H LEU A 141 -4.140 -10.222 12.260 1.00 0.00 H new ATOM 0 HA LEU A 141 -2.022 -8.937 13.906 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -4.762 -10.159 14.505 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -3.698 -9.543 15.754 1.00 0.00 H new ATOM 0 HG LEU A 141 -4.127 -7.668 13.470 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.398 -6.945 14.261 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -6.420 -8.621 13.661 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -6.414 -8.303 15.412 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -4.403 -6.010 15.334 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -4.380 -7.347 16.509 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -2.929 -6.986 15.543 1.00 0.00 H new ATOM 2175 N THR A 142 -1.078 -10.969 15.073 1.00 0.00 N ATOM 2176 CA THR A 142 -0.382 -12.205 15.550 1.00 0.00 C ATOM 2177 C THR A 142 -1.190 -12.835 16.685 1.00 0.00 C ATOM 2178 O THR A 142 -2.177 -12.289 17.136 1.00 0.00 O ATOM 2179 CB THR A 142 1.017 -11.842 16.062 1.00 0.00 C ATOM 2180 OG1 THR A 142 0.909 -11.250 17.348 1.00 0.00 O ATOM 2181 CG2 THR A 142 1.682 -10.857 15.098 1.00 0.00 C ATOM 0 H THR A 142 -0.695 -10.094 15.430 1.00 0.00 H new ATOM 0 HA THR A 142 -0.294 -12.913 14.726 1.00 0.00 H new ATOM 0 HB THR A 142 1.624 -12.745 16.126 1.00 0.00 H new ATOM 0 HG1 THR A 142 1.802 -11.019 17.678 1.00 0.00 H new ATOM 0 HG21 THR A 142 2.676 -10.602 15.466 1.00 0.00 H new ATOM 0 HG22 THR A 142 1.767 -11.314 14.112 1.00 0.00 H new ATOM 0 HG23 THR A 142 1.078 -9.952 15.028 1.00 0.00 H new ATOM 2189 N ASP A 143 -0.780 -13.982 17.146 1.00 0.00 N ATOM 2190 CA ASP A 143 -1.524 -14.651 18.248 1.00 0.00 C ATOM 2191 C ASP A 143 -1.412 -13.823 19.530 1.00 0.00 C ATOM 2192 O ASP A 143 -2.288 -13.841 20.364 1.00 0.00 O ATOM 2193 CB ASP A 143 -0.933 -16.043 18.489 1.00 0.00 C ATOM 2194 CG ASP A 143 -1.744 -16.762 19.570 1.00 0.00 C ATOM 2195 OD1 ASP A 143 -2.958 -16.652 19.543 1.00 0.00 O ATOM 2196 OD2 ASP A 143 -1.134 -17.410 20.404 1.00 0.00 O ATOM 0 H ASP A 143 0.039 -14.486 16.807 1.00 0.00 H new ATOM 0 HA ASP A 143 -2.574 -14.740 17.969 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -0.947 -16.621 17.565 1.00 0.00 H new ATOM 0 HB3 ASP A 143 0.109 -15.959 18.797 1.00 0.00 H new ATOM 2201 N GLU A 144 -0.339 -13.101 19.701 1.00 0.00 N ATOM 2202 CA GLU A 144 -0.178 -12.281 20.938 1.00 0.00 C ATOM 2203 C GLU A 144 -1.085 -11.046 20.868 1.00 0.00 C ATOM 2204 O GLU A 144 -1.716 -10.671 21.835 1.00 0.00 O ATOM 2205 CB GLU A 144 1.282 -11.836 21.051 1.00 0.00 C ATOM 2206 CG GLU A 144 2.172 -13.053 21.324 1.00 0.00 C ATOM 2207 CD GLU A 144 3.634 -12.610 21.402 1.00 0.00 C ATOM 2208 OE1 GLU A 144 3.882 -11.545 21.944 1.00 0.00 O ATOM 2209 OE2 GLU A 144 4.480 -13.342 20.918 1.00 0.00 O ATOM 0 H GLU A 144 0.434 -13.042 19.038 1.00 0.00 H new ATOM 0 HA GLU A 144 -0.455 -12.875 21.809 1.00 0.00 H new ATOM 0 HB2 GLU A 144 1.595 -11.344 20.130 1.00 0.00 H new ATOM 0 HB3 GLU A 144 1.389 -11.107 21.854 1.00 0.00 H new ATOM 0 HG2 GLU A 144 1.876 -13.531 22.258 1.00 0.00 H new ATOM 0 HG3 GLU A 144 2.047 -13.793 20.533 1.00 0.00 H new ATOM 2216 N GLN A 145 -1.145 -10.409 19.732 1.00 0.00 N ATOM 2217 CA GLN A 145 -1.998 -9.189 19.590 1.00 0.00 C ATOM 2218 C GLN A 145 -3.476 -9.579 19.591 1.00 0.00 C ATOM 2219 O GLN A 145 -4.291 -8.962 20.248 1.00 0.00 O ATOM 2220 CB GLN A 145 -1.661 -8.481 18.279 1.00 0.00 C ATOM 2221 CG GLN A 145 -0.164 -8.182 18.234 1.00 0.00 C ATOM 2222 CD GLN A 145 0.179 -7.474 16.921 1.00 0.00 C ATOM 2223 OE1 GLN A 145 0.894 -6.491 16.916 1.00 0.00 O ATOM 2224 NE2 GLN A 145 -0.304 -7.934 15.800 1.00 0.00 N ATOM 0 H GLN A 145 -0.638 -10.680 18.889 1.00 0.00 H new ATOM 0 HA GLN A 145 -1.805 -8.521 20.429 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -1.944 -9.106 17.432 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -2.231 -7.555 18.196 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.118 -7.556 19.081 1.00 0.00 H new ATOM 0 HG3 GLN A 145 0.405 -9.108 18.319 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -0.904 -8.759 15.804 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -0.082 -7.469 14.920 1.00 0.00 H new ATOM 2233 N TYR A 146 -3.831 -10.597 18.855 1.00 0.00 N ATOM 2234 CA TYR A 146 -5.261 -11.027 18.807 1.00 0.00 C ATOM 2235 C TYR A 146 -5.739 -11.325 20.236 1.00 0.00 C ATOM 2236 O TYR A 146 -6.877 -11.081 20.584 1.00 0.00 O ATOM 2237 CB TYR A 146 -5.373 -12.283 17.927 1.00 0.00 C ATOM 2238 CG TYR A 146 -6.755 -12.906 18.050 1.00 0.00 C ATOM 2239 CD1 TYR A 146 -7.031 -13.778 19.111 1.00 0.00 C ATOM 2240 CD2 TYR A 146 -7.751 -12.624 17.103 1.00 0.00 C ATOM 2241 CE1 TYR A 146 -8.296 -14.364 19.228 1.00 0.00 C ATOM 2242 CE2 TYR A 146 -9.014 -13.213 17.220 1.00 0.00 C ATOM 2243 CZ TYR A 146 -9.287 -14.082 18.282 1.00 0.00 C ATOM 2244 OH TYR A 146 -10.535 -14.662 18.395 1.00 0.00 O ATOM 0 H TYR A 146 -3.193 -11.151 18.284 1.00 0.00 H new ATOM 0 HA TYR A 146 -5.885 -10.240 18.382 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -5.178 -12.023 16.887 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -4.615 -13.008 18.222 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -6.266 -13.998 19.840 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -7.542 -11.952 16.284 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -8.507 -15.034 20.048 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -9.780 -12.997 16.490 1.00 0.00 H new ATOM 0 HH TYR A 146 -11.104 -14.359 17.657 1.00 0.00 H new ATOM 2254 N GLN A 147 -4.872 -11.841 21.064 1.00 0.00 N ATOM 2255 CA GLN A 147 -5.268 -12.144 22.469 1.00 0.00 C ATOM 2256 C GLN A 147 -5.488 -10.828 23.222 1.00 0.00 C ATOM 2257 O GLN A 147 -6.389 -10.705 24.026 1.00 0.00 O ATOM 2258 CB GLN A 147 -4.148 -12.954 23.142 1.00 0.00 C ATOM 2259 CG GLN A 147 -4.141 -14.397 22.597 1.00 0.00 C ATOM 2260 CD GLN A 147 -5.284 -15.202 23.226 1.00 0.00 C ATOM 2261 OE1 GLN A 147 -5.511 -15.129 24.417 1.00 0.00 O ATOM 2262 NE2 GLN A 147 -6.018 -15.970 22.468 1.00 0.00 N ATOM 0 H GLN A 147 -3.906 -12.066 20.828 1.00 0.00 H new ATOM 0 HA GLN A 147 -6.190 -12.725 22.483 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -3.184 -12.481 22.956 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -4.294 -12.965 24.222 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -4.248 -14.385 21.512 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -3.186 -14.873 22.818 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -5.828 -16.031 21.468 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -6.782 -16.509 22.876 1.00 0.00 H new ATOM 2271 N ALA A 148 -4.673 -9.841 22.962 1.00 0.00 N ATOM 2272 CA ALA A 148 -4.843 -8.535 23.659 1.00 0.00 C ATOM 2273 C ALA A 148 -6.233 -7.980 23.354 1.00 0.00 C ATOM 2274 O ALA A 148 -6.915 -7.468 24.219 1.00 0.00 O ATOM 2275 CB ALA A 148 -3.788 -7.545 23.160 1.00 0.00 C ATOM 0 H ALA A 148 -3.899 -9.883 22.299 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.728 -8.680 24.733 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -3.914 -6.591 23.671 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -2.793 -7.939 23.367 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -3.905 -7.400 22.086 1.00 0.00 H new ATOM 2281 N VAL A 149 -6.654 -8.075 22.122 1.00 0.00 N ATOM 2282 CA VAL A 149 -7.996 -7.550 21.743 1.00 0.00 C ATOM 2283 C VAL A 149 -9.088 -8.473 22.292 1.00 0.00 C ATOM 2284 O VAL A 149 -10.133 -8.026 22.712 1.00 0.00 O ATOM 2285 CB VAL A 149 -8.100 -7.488 20.217 1.00 0.00 C ATOM 2286 CG1 VAL A 149 -9.398 -6.782 19.818 1.00 0.00 C ATOM 2287 CG2 VAL A 149 -6.907 -6.708 19.659 1.00 0.00 C ATOM 0 H VAL A 149 -6.124 -8.495 21.359 1.00 0.00 H new ATOM 0 HA VAL A 149 -8.127 -6.552 22.162 1.00 0.00 H new ATOM 0 HB VAL A 149 -8.099 -8.500 19.813 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -9.470 -6.739 18.731 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -10.250 -7.334 20.216 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -9.401 -5.770 20.222 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -6.978 -6.662 18.572 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -6.911 -5.697 20.066 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -5.981 -7.209 19.941 1.00 0.00 H new ATOM 2297 N ARG A 150 -8.858 -9.758 22.279 1.00 0.00 N ATOM 2298 CA ARG A 150 -9.889 -10.717 22.784 1.00 0.00 C ATOM 2299 C ARG A 150 -10.006 -10.598 24.317 1.00 0.00 C ATOM 2300 O ARG A 150 -11.031 -10.891 24.897 1.00 0.00 O ATOM 2301 CB ARG A 150 -9.462 -12.150 22.373 1.00 0.00 C ATOM 2302 CG ARG A 150 -10.690 -13.063 22.156 1.00 0.00 C ATOM 2303 CD ARG A 150 -11.471 -13.271 23.476 1.00 0.00 C ATOM 2304 NE ARG A 150 -12.082 -14.641 23.484 1.00 0.00 N ATOM 2305 CZ ARG A 150 -12.803 -15.073 22.481 1.00 0.00 C ATOM 2306 NH1 ARG A 150 -13.179 -14.257 21.535 1.00 0.00 N ATOM 2307 NH2 ARG A 150 -13.201 -16.317 22.458 1.00 0.00 N ATOM 0 H ARG A 150 -7.998 -10.189 21.940 1.00 0.00 H new ATOM 0 HA ARG A 150 -10.865 -10.491 22.354 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -8.872 -12.107 21.457 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -8.822 -12.576 23.145 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -11.347 -12.621 21.407 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -10.365 -14.028 21.766 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -10.803 -13.154 24.329 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -12.249 -12.514 23.574 1.00 0.00 H new ATOM 0 HE ARG A 150 -11.932 -15.249 24.289 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -12.911 -13.274 21.573 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -13.741 -14.602 20.757 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -12.950 -16.947 23.220 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -13.763 -16.658 21.678 1.00 0.00 H new ATOM 2321 N ALA A 151 -8.958 -10.173 24.972 1.00 0.00 N ATOM 2322 CA ALA A 151 -8.997 -10.043 26.463 1.00 0.00 C ATOM 2323 C ALA A 151 -9.804 -8.804 26.866 1.00 0.00 C ATOM 2324 O ALA A 151 -9.926 -8.490 28.034 1.00 0.00 O ATOM 2325 CB ALA A 151 -7.567 -9.908 26.993 1.00 0.00 C ATOM 0 H ALA A 151 -8.073 -9.909 24.539 1.00 0.00 H new ATOM 0 HA ALA A 151 -9.471 -10.929 26.886 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -7.589 -9.813 28.079 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -6.992 -10.792 26.718 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -7.101 -9.023 26.561 1.00 0.00 H new ATOM 2331 N GLU A 152 -10.338 -8.089 25.911 1.00 0.00 N ATOM 2332 CA GLU A 152 -11.125 -6.850 26.221 1.00 0.00 C ATOM 2333 C GLU A 152 -12.125 -7.122 27.384 1.00 0.00 C ATOM 2334 O GLU A 152 -12.341 -8.267 27.728 1.00 0.00 O ATOM 2335 CB GLU A 152 -11.876 -6.416 24.928 1.00 0.00 C ATOM 2336 CG GLU A 152 -11.232 -5.163 24.310 1.00 0.00 C ATOM 2337 CD GLU A 152 -9.786 -5.460 23.906 1.00 0.00 C ATOM 2338 OE1 GLU A 152 -9.257 -6.467 24.346 1.00 0.00 O ATOM 2339 OE2 GLU A 152 -9.229 -4.669 23.163 1.00 0.00 O ATOM 0 H GLU A 152 -10.264 -8.310 24.918 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.460 -6.049 26.543 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.862 -7.231 24.204 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -12.922 -6.214 25.161 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -11.803 -4.843 23.438 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -11.256 -4.341 25.026 1.00 0.00 H new ATOM 2346 N PRO A 153 -12.701 -6.071 27.973 1.00 0.00 N ATOM 2347 CA PRO A 153 -13.651 -6.235 29.096 1.00 0.00 C ATOM 2348 C PRO A 153 -15.072 -6.444 28.560 1.00 0.00 C ATOM 2349 O PRO A 153 -15.983 -6.747 29.305 1.00 0.00 O ATOM 2350 CB PRO A 153 -13.562 -4.886 29.842 1.00 0.00 C ATOM 2351 CG PRO A 153 -13.098 -3.841 28.783 1.00 0.00 C ATOM 2352 CD PRO A 153 -12.472 -4.644 27.605 1.00 0.00 C ATOM 0 HA PRO A 153 -13.421 -7.093 29.728 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -14.527 -4.610 30.266 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -12.855 -4.943 30.670 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -13.940 -3.240 28.438 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -12.370 -3.153 29.212 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -12.948 -4.396 26.656 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -11.410 -4.427 27.495 1.00 0.00 H new ATOM 2360 N THR A 154 -15.281 -6.246 27.282 1.00 0.00 N ATOM 2361 CA THR A 154 -16.660 -6.393 26.716 1.00 0.00 C ATOM 2362 C THR A 154 -16.571 -6.857 25.251 1.00 0.00 C ATOM 2363 O THR A 154 -15.515 -6.847 24.651 1.00 0.00 O ATOM 2364 CB THR A 154 -17.364 -5.013 26.836 1.00 0.00 C ATOM 2365 OG1 THR A 154 -16.660 -4.230 27.790 1.00 0.00 O ATOM 2366 CG2 THR A 154 -18.814 -5.175 27.308 1.00 0.00 C ATOM 0 H THR A 154 -14.560 -5.990 26.607 1.00 0.00 H new ATOM 0 HA THR A 154 -17.235 -7.143 27.260 1.00 0.00 H new ATOM 0 HB THR A 154 -17.367 -4.533 25.857 1.00 0.00 H new ATOM 0 HG1 THR A 154 -17.091 -3.354 27.877 1.00 0.00 H new ATOM 0 HG21 THR A 154 -19.284 -4.194 27.384 1.00 0.00 H new ATOM 0 HG22 THR A 154 -19.363 -5.786 26.592 1.00 0.00 H new ATOM 0 HG23 THR A 154 -18.827 -5.660 28.284 1.00 0.00 H new ATOM 2374 N ASN A 155 -17.674 -7.291 24.685 1.00 0.00 N ATOM 2375 CA ASN A 155 -17.657 -7.789 23.270 1.00 0.00 C ATOM 2376 C ASN A 155 -17.527 -6.620 22.255 1.00 0.00 C ATOM 2377 O ASN A 155 -16.679 -6.686 21.388 1.00 0.00 O ATOM 2378 CB ASN A 155 -18.924 -8.666 22.968 1.00 0.00 C ATOM 2379 CG ASN A 155 -19.803 -8.797 24.221 1.00 0.00 C ATOM 2380 OD1 ASN A 155 -20.987 -8.529 24.178 1.00 0.00 O ATOM 2381 ND2 ASN A 155 -19.266 -9.200 25.340 1.00 0.00 N ATOM 0 H ASN A 155 -18.585 -7.322 25.142 1.00 0.00 H new ATOM 0 HA ASN A 155 -16.776 -8.420 23.153 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -19.500 -8.216 22.159 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -18.616 -9.655 22.629 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -19.840 -9.290 26.178 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -18.272 -9.425 25.377 1.00 0.00 H new ATOM 2388 N PRO A 156 -18.357 -5.591 22.351 1.00 0.00 N ATOM 2389 CA PRO A 156 -18.278 -4.468 21.388 1.00 0.00 C ATOM 2390 C PRO A 156 -16.904 -3.778 21.484 1.00 0.00 C ATOM 2391 O PRO A 156 -16.501 -3.038 20.599 1.00 0.00 O ATOM 2392 CB PRO A 156 -19.434 -3.506 21.791 1.00 0.00 C ATOM 2393 CG PRO A 156 -20.191 -4.162 22.990 1.00 0.00 C ATOM 2394 CD PRO A 156 -19.413 -5.446 23.385 1.00 0.00 C ATOM 0 HA PRO A 156 -18.380 -4.796 20.354 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -19.040 -2.530 22.074 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -20.110 -3.346 20.951 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -20.246 -3.472 23.832 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -21.216 -4.405 22.710 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -18.980 -5.354 24.381 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -20.070 -6.316 23.402 1.00 0.00 H new ATOM 2402 N SER A 157 -16.187 -4.011 22.550 1.00 0.00 N ATOM 2403 CA SER A 157 -14.858 -3.364 22.711 1.00 0.00 C ATOM 2404 C SER A 157 -13.857 -4.020 21.759 1.00 0.00 C ATOM 2405 O SER A 157 -12.896 -3.414 21.330 1.00 0.00 O ATOM 2406 CB SER A 157 -14.395 -3.522 24.156 1.00 0.00 C ATOM 2407 OG SER A 157 -13.075 -3.014 24.285 1.00 0.00 O ATOM 0 H SER A 157 -16.467 -4.623 23.316 1.00 0.00 H new ATOM 0 HA SER A 157 -14.928 -2.302 22.474 1.00 0.00 H new ATOM 0 HB2 SER A 157 -15.069 -2.989 24.826 1.00 0.00 H new ATOM 0 HB3 SER A 157 -14.423 -4.572 24.446 1.00 0.00 H new ATOM 0 HG SER A 157 -12.945 -2.666 25.192 1.00 0.00 H new ATOM 2413 N LYS A 158 -14.074 -5.264 21.440 1.00 0.00 N ATOM 2414 CA LYS A 158 -13.143 -5.986 20.529 1.00 0.00 C ATOM 2415 C LYS A 158 -13.220 -5.411 19.112 1.00 0.00 C ATOM 2416 O LYS A 158 -12.221 -5.283 18.433 1.00 0.00 O ATOM 2417 CB LYS A 158 -13.552 -7.459 20.472 1.00 0.00 C ATOM 2418 CG LYS A 158 -13.477 -8.086 21.874 1.00 0.00 C ATOM 2419 CD LYS A 158 -14.215 -9.424 21.870 1.00 0.00 C ATOM 2420 CE LYS A 158 -14.115 -10.072 23.253 1.00 0.00 C ATOM 2421 NZ LYS A 158 -14.708 -9.162 24.274 1.00 0.00 N ATOM 0 H LYS A 158 -14.863 -5.817 21.774 1.00 0.00 H new ATOM 0 HA LYS A 158 -12.127 -5.875 20.907 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -14.565 -7.548 20.080 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -12.897 -8.000 19.788 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -12.437 -8.233 22.164 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -13.921 -7.415 22.609 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -15.261 -9.273 21.603 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -13.786 -10.085 21.116 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -14.637 -11.029 23.256 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -13.072 -10.277 23.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -14.011 -8.980 25.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -14.976 -8.263 23.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -15.552 -9.607 24.687 1.00 0.00 H new ATOM 2435 N MET A 159 -14.399 -5.089 18.645 1.00 0.00 N ATOM 2436 CA MET A 159 -14.528 -4.554 17.255 1.00 0.00 C ATOM 2437 C MET A 159 -13.884 -3.165 17.172 1.00 0.00 C ATOM 2438 O MET A 159 -12.969 -2.946 16.404 1.00 0.00 O ATOM 2439 CB MET A 159 -16.032 -4.490 16.866 1.00 0.00 C ATOM 2440 CG MET A 159 -16.246 -4.805 15.366 1.00 0.00 C ATOM 2441 SD MET A 159 -15.111 -3.803 14.360 1.00 0.00 S ATOM 2442 CE MET A 159 -16.329 -3.034 13.253 1.00 0.00 C ATOM 0 H MET A 159 -15.274 -5.173 19.162 1.00 0.00 H new ATOM 0 HA MET A 159 -14.013 -5.213 16.556 1.00 0.00 H new ATOM 0 HB2 MET A 159 -16.596 -5.200 17.471 1.00 0.00 H new ATOM 0 HB3 MET A 159 -16.424 -3.498 17.090 1.00 0.00 H new ATOM 0 HG2 MET A 159 -16.073 -5.865 15.179 1.00 0.00 H new ATOM 0 HG3 MET A 159 -17.278 -4.596 15.084 1.00 0.00 H new ATOM 0 HE1 MET A 159 -15.818 -2.374 12.552 1.00 0.00 H new ATOM 0 HE2 MET A 159 -16.859 -3.810 12.700 1.00 0.00 H new ATOM 0 HE3 MET A 159 -17.042 -2.456 13.841 1.00 0.00 H new ATOM 2452 N ARG A 160 -14.361 -2.219 17.942 1.00 0.00 N ATOM 2453 CA ARG A 160 -13.766 -0.843 17.873 1.00 0.00 C ATOM 2454 C ARG A 160 -12.232 -0.909 17.996 1.00 0.00 C ATOM 2455 O ARG A 160 -11.521 -0.161 17.356 1.00 0.00 O ATOM 2456 CB ARG A 160 -14.344 0.031 18.995 1.00 0.00 C ATOM 2457 CG ARG A 160 -13.930 -0.523 20.363 1.00 0.00 C ATOM 2458 CD ARG A 160 -14.715 0.195 21.468 1.00 0.00 C ATOM 2459 NE ARG A 160 -14.686 1.667 21.216 1.00 0.00 N ATOM 2460 CZ ARG A 160 -15.506 2.465 21.852 1.00 0.00 C ATOM 2461 NH1 ARG A 160 -16.357 1.982 22.716 1.00 0.00 N ATOM 2462 NH2 ARG A 160 -15.471 3.750 21.623 1.00 0.00 N ATOM 0 H ARG A 160 -15.126 -2.334 18.607 1.00 0.00 H new ATOM 0 HA ARG A 160 -14.017 -0.403 16.908 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -13.989 1.056 18.887 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -15.431 0.060 18.920 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -14.121 -1.595 20.405 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -12.860 -0.384 20.514 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -15.745 -0.162 21.489 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -14.280 -0.028 22.442 1.00 0.00 H new ATOM 0 HE ARG A 160 -14.023 2.053 20.544 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -16.385 0.979 22.898 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -16.994 2.608 23.209 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -14.806 4.130 20.950 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -16.109 4.374 22.117 1.00 0.00 H new ATOM 2476 N LYS A 161 -11.716 -1.799 18.809 1.00 0.00 N ATOM 2477 CA LYS A 161 -10.230 -1.905 18.960 1.00 0.00 C ATOM 2478 C LYS A 161 -9.644 -2.500 17.672 1.00 0.00 C ATOM 2479 O LYS A 161 -8.703 -1.983 17.103 1.00 0.00 O ATOM 2480 CB LYS A 161 -9.915 -2.813 20.174 1.00 0.00 C ATOM 2481 CG LYS A 161 -8.438 -3.276 20.198 1.00 0.00 C ATOM 2482 CD LYS A 161 -7.489 -2.071 20.133 1.00 0.00 C ATOM 2483 CE LYS A 161 -6.044 -2.543 20.316 1.00 0.00 C ATOM 2484 NZ LYS A 161 -5.147 -1.359 20.429 1.00 0.00 N ATOM 0 H LYS A 161 -12.257 -2.455 19.373 1.00 0.00 H new ATOM 0 HA LYS A 161 -9.787 -0.923 19.129 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -10.139 -2.274 21.095 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -10.566 -3.687 20.149 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -8.246 -3.848 21.106 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -8.247 -3.941 19.356 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -7.597 -1.562 19.175 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -7.747 -1.350 20.908 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -5.962 -3.161 21.210 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -5.742 -3.162 19.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -4.165 -1.678 20.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -5.218 -0.786 19.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -5.431 -0.785 21.249 1.00 0.00 H new ATOM 2498 N LEU A 162 -10.200 -3.588 17.210 1.00 0.00 N ATOM 2499 CA LEU A 162 -9.694 -4.240 15.962 1.00 0.00 C ATOM 2500 C LEU A 162 -9.533 -3.195 14.852 1.00 0.00 C ATOM 2501 O LEU A 162 -8.596 -3.237 14.080 1.00 0.00 O ATOM 2502 CB LEU A 162 -10.710 -5.331 15.546 1.00 0.00 C ATOM 2503 CG LEU A 162 -10.479 -5.833 14.075 1.00 0.00 C ATOM 2504 CD1 LEU A 162 -10.715 -7.355 13.990 1.00 0.00 C ATOM 2505 CD2 LEU A 162 -11.459 -5.135 13.105 1.00 0.00 C ATOM 0 H LEU A 162 -10.992 -4.059 17.647 1.00 0.00 H new ATOM 0 HA LEU A 162 -8.718 -4.693 16.136 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -10.634 -6.175 16.231 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -11.722 -4.936 15.638 1.00 0.00 H new ATOM 0 HG LEU A 162 -9.452 -5.596 13.796 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -10.552 -7.692 12.966 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -10.021 -7.869 14.656 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -11.739 -7.582 14.288 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -11.285 -5.494 12.091 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -12.484 -5.360 13.399 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -11.300 -4.057 13.140 1.00 0.00 H new ATOM 2517 N PHE A 163 -10.445 -2.265 14.757 1.00 0.00 N ATOM 2518 CA PHE A 163 -10.352 -1.226 13.687 1.00 0.00 C ATOM 2519 C PHE A 163 -9.274 -0.195 14.059 1.00 0.00 C ATOM 2520 O PHE A 163 -8.652 0.401 13.203 1.00 0.00 O ATOM 2521 CB PHE A 163 -11.737 -0.542 13.533 1.00 0.00 C ATOM 2522 CG PHE A 163 -11.974 -0.145 12.085 1.00 0.00 C ATOM 2523 CD1 PHE A 163 -12.509 -1.078 11.190 1.00 0.00 C ATOM 2524 CD2 PHE A 163 -11.651 1.144 11.641 1.00 0.00 C ATOM 2525 CE1 PHE A 163 -12.722 -0.725 9.853 1.00 0.00 C ATOM 2526 CE2 PHE A 163 -11.865 1.497 10.303 1.00 0.00 C ATOM 2527 CZ PHE A 163 -12.401 0.562 9.410 1.00 0.00 C ATOM 0 H PHE A 163 -11.252 -2.179 15.375 1.00 0.00 H new ATOM 0 HA PHE A 163 -10.072 -1.685 12.739 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -12.523 -1.220 13.864 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -11.787 0.340 14.171 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -12.758 -2.072 11.532 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -11.237 1.865 12.330 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -13.134 -1.446 9.163 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -11.617 2.491 9.960 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.567 0.835 8.378 1.00 0.00 H new ATOM 2537 N SER A 164 -9.055 0.023 15.328 1.00 0.00 N ATOM 2538 CA SER A 164 -8.025 1.018 15.747 1.00 0.00 C ATOM 2539 C SER A 164 -6.630 0.503 15.384 1.00 0.00 C ATOM 2540 O SER A 164 -5.679 1.257 15.320 1.00 0.00 O ATOM 2541 CB SER A 164 -8.111 1.239 17.256 1.00 0.00 C ATOM 2542 OG SER A 164 -9.409 1.711 17.589 1.00 0.00 O ATOM 0 H SER A 164 -9.544 -0.444 16.092 1.00 0.00 H new ATOM 0 HA SER A 164 -8.206 1.961 15.231 1.00 0.00 H new ATOM 0 HB2 SER A 164 -7.904 0.308 17.784 1.00 0.00 H new ATOM 0 HB3 SER A 164 -7.357 1.960 17.573 1.00 0.00 H new ATOM 0 HG SER A 164 -10.058 0.983 17.488 1.00 0.00 H new ATOM 2548 N PHE A 165 -6.498 -0.776 15.140 1.00 0.00 N ATOM 2549 CA PHE A 165 -5.161 -1.340 14.773 1.00 0.00 C ATOM 2550 C PHE A 165 -4.853 -0.930 13.314 1.00 0.00 C ATOM 2551 O PHE A 165 -4.346 -1.700 12.524 1.00 0.00 O ATOM 2552 CB PHE A 165 -5.209 -2.899 14.947 1.00 0.00 C ATOM 2553 CG PHE A 165 -4.262 -3.356 16.059 1.00 0.00 C ATOM 2554 CD1 PHE A 165 -2.901 -3.032 15.983 1.00 0.00 C ATOM 2555 CD2 PHE A 165 -4.740 -4.100 17.154 1.00 0.00 C ATOM 2556 CE1 PHE A 165 -2.021 -3.446 16.990 1.00 0.00 C ATOM 2557 CE2 PHE A 165 -3.857 -4.513 18.159 1.00 0.00 C ATOM 2558 CZ PHE A 165 -2.499 -4.186 18.078 1.00 0.00 C ATOM 0 H PHE A 165 -7.258 -1.455 15.179 1.00 0.00 H new ATOM 0 HA PHE A 165 -4.369 -0.956 15.415 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -6.227 -3.211 15.180 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -4.934 -3.382 14.009 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -2.530 -2.461 15.145 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -5.788 -4.352 17.219 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -0.973 -3.194 16.927 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -4.225 -5.085 18.998 1.00 0.00 H new ATOM 0 HZ PHE A 165 -1.820 -4.504 18.855 1.00 0.00 H new ATOM 2568 N THR A 166 -5.161 0.294 12.959 1.00 0.00 N ATOM 2569 CA THR A 166 -4.904 0.768 11.571 1.00 0.00 C ATOM 2570 C THR A 166 -3.391 0.706 11.233 1.00 0.00 C ATOM 2571 O THR A 166 -3.044 0.242 10.166 1.00 0.00 O ATOM 2572 CB THR A 166 -5.453 2.221 11.423 1.00 0.00 C ATOM 2573 OG1 THR A 166 -6.042 2.615 12.653 1.00 0.00 O ATOM 2574 CG2 THR A 166 -6.519 2.304 10.316 1.00 0.00 C ATOM 0 H THR A 166 -5.582 0.986 13.578 1.00 0.00 H new ATOM 0 HA THR A 166 -5.418 0.115 10.865 1.00 0.00 H new ATOM 0 HB THR A 166 -4.625 2.878 11.158 1.00 0.00 H new ATOM 0 HG1 THR A 166 -6.878 2.122 12.788 1.00 0.00 H new ATOM 0 HG21 THR A 166 -6.882 3.329 10.237 1.00 0.00 H new ATOM 0 HG22 THR A 166 -6.081 2.000 9.365 1.00 0.00 H new ATOM 0 HG23 THR A 166 -7.350 1.642 10.561 1.00 0.00 H new ATOM 2582 N PRO A 167 -2.524 1.183 12.113 1.00 0.00 N ATOM 2583 CA PRO A 167 -1.074 1.168 11.820 1.00 0.00 C ATOM 2584 C PRO A 167 -0.611 -0.265 11.504 1.00 0.00 C ATOM 2585 O PRO A 167 0.456 -0.471 10.960 1.00 0.00 O ATOM 2586 CB PRO A 167 -0.407 1.743 13.099 1.00 0.00 C ATOM 2587 CG PRO A 167 -1.548 2.361 13.961 1.00 0.00 C ATOM 2588 CD PRO A 167 -2.878 1.765 13.434 1.00 0.00 C ATOM 0 HA PRO A 167 -0.806 1.759 10.944 1.00 0.00 H new ATOM 0 HB2 PRO A 167 0.113 0.959 13.650 1.00 0.00 H new ATOM 0 HB3 PRO A 167 0.336 2.498 12.842 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -1.408 2.123 15.016 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -1.551 3.448 13.877 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -3.269 1.005 14.111 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -3.647 2.532 13.337 1.00 0.00 H new ATOM 2596 N ALA A 168 -1.415 -1.249 11.831 1.00 0.00 N ATOM 2597 CA ALA A 168 -1.046 -2.677 11.547 1.00 0.00 C ATOM 2598 C ALA A 168 -1.783 -3.147 10.291 1.00 0.00 C ATOM 2599 O ALA A 168 -1.565 -4.239 9.804 1.00 0.00 O ATOM 2600 CB ALA A 168 -1.470 -3.554 12.731 1.00 0.00 C ATOM 0 H ALA A 168 -2.319 -1.125 12.286 1.00 0.00 H new ATOM 0 HA ALA A 168 0.031 -2.754 11.396 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.204 -4.592 12.529 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -0.960 -3.218 13.634 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -2.548 -3.477 12.873 1.00 0.00 H new ATOM 2606 N TRP A 169 -2.671 -2.334 9.767 1.00 0.00 N ATOM 2607 CA TRP A 169 -3.443 -2.735 8.546 1.00 0.00 C ATOM 2608 C TRP A 169 -2.681 -2.293 7.289 1.00 0.00 C ATOM 2609 O TRP A 169 -2.411 -1.125 7.091 1.00 0.00 O ATOM 2610 CB TRP A 169 -4.826 -2.050 8.566 1.00 0.00 C ATOM 2611 CG TRP A 169 -5.736 -2.683 9.584 1.00 0.00 C ATOM 2612 CD1 TRP A 169 -5.345 -3.373 10.685 1.00 0.00 C ATOM 2613 CD2 TRP A 169 -7.195 -2.689 9.605 1.00 0.00 C ATOM 2614 NE1 TRP A 169 -6.468 -3.782 11.381 1.00 0.00 N ATOM 2615 CE2 TRP A 169 -7.629 -3.389 10.754 1.00 0.00 C ATOM 2616 CE3 TRP A 169 -8.173 -2.154 8.746 1.00 0.00 C ATOM 2617 CZ2 TRP A 169 -8.984 -3.553 11.041 1.00 0.00 C ATOM 2618 CZ3 TRP A 169 -9.537 -2.321 9.032 1.00 0.00 C ATOM 2619 CH2 TRP A 169 -9.939 -3.018 10.178 1.00 0.00 C ATOM 0 H TRP A 169 -2.895 -1.409 10.133 1.00 0.00 H new ATOM 0 HA TRP A 169 -3.568 -3.818 8.537 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -4.706 -0.990 8.792 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -5.281 -2.116 7.578 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -4.323 -3.571 10.971 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -6.440 -4.311 12.253 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -7.872 -1.612 7.862 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -9.291 -4.091 11.926 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -10.280 -1.910 8.365 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -10.990 -3.141 10.393 1.00 0.00 H new ATOM 2630 N ASN A 170 -2.358 -3.224 6.428 1.00 0.00 N ATOM 2631 CA ASN A 170 -1.638 -2.892 5.159 1.00 0.00 C ATOM 2632 C ASN A 170 -2.676 -2.743 4.042 1.00 0.00 C ATOM 2633 O ASN A 170 -3.864 -2.839 4.278 1.00 0.00 O ATOM 2634 CB ASN A 170 -0.676 -4.034 4.816 1.00 0.00 C ATOM 2635 CG ASN A 170 0.151 -3.664 3.583 1.00 0.00 C ATOM 2636 OD1 ASN A 170 0.421 -4.500 2.745 1.00 0.00 O ATOM 2637 ND2 ASN A 170 0.568 -2.436 3.436 1.00 0.00 N ATOM 0 H ASN A 170 -2.565 -4.215 6.552 1.00 0.00 H new ATOM 0 HA ASN A 170 -1.073 -1.966 5.271 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -0.017 -4.232 5.661 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -1.237 -4.950 4.628 1.00 0.00 H new ATOM 0 HD21 ASN A 170 1.120 -2.179 2.618 1.00 0.00 H new ATOM 0 HD22 ASN A 170 0.342 -1.733 4.139 1.00 0.00 H new ATOM 2644 N TRP A 171 -2.249 -2.515 2.829 1.00 0.00 N ATOM 2645 CA TRP A 171 -3.228 -2.367 1.713 1.00 0.00 C ATOM 2646 C TRP A 171 -4.101 -3.624 1.628 1.00 0.00 C ATOM 2647 O TRP A 171 -5.290 -3.552 1.382 1.00 0.00 O ATOM 2648 CB TRP A 171 -2.473 -2.179 0.394 1.00 0.00 C ATOM 2649 CG TRP A 171 -3.450 -1.929 -0.710 1.00 0.00 C ATOM 2650 CD1 TRP A 171 -4.143 -2.888 -1.367 1.00 0.00 C ATOM 2651 CD2 TRP A 171 -3.854 -0.658 -1.296 1.00 0.00 C ATOM 2652 NE1 TRP A 171 -4.946 -2.285 -2.318 1.00 0.00 N ATOM 2653 CE2 TRP A 171 -4.804 -0.912 -2.313 1.00 0.00 C ATOM 2654 CE3 TRP A 171 -3.493 0.678 -1.046 1.00 0.00 C ATOM 2655 CZ2 TRP A 171 -5.376 0.121 -3.056 1.00 0.00 C ATOM 2656 CZ3 TRP A 171 -4.066 1.721 -1.791 1.00 0.00 C ATOM 2657 CH2 TRP A 171 -5.005 1.444 -2.795 1.00 0.00 C ATOM 0 H TRP A 171 -1.268 -2.425 2.563 1.00 0.00 H new ATOM 0 HA TRP A 171 -3.860 -1.498 1.897 1.00 0.00 H new ATOM 0 HB2 TRP A 171 -1.779 -1.342 0.476 1.00 0.00 H new ATOM 0 HB3 TRP A 171 -1.878 -3.066 0.174 1.00 0.00 H new ATOM 0 HD1 TRP A 171 -4.079 -3.950 -1.179 1.00 0.00 H new ATOM 0 HE1 TRP A 171 -5.568 -2.793 -2.947 1.00 0.00 H new ATOM 0 HE3 TRP A 171 -2.770 0.903 -0.276 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 -6.100 -0.099 -3.827 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 -3.782 2.743 -1.590 1.00 0.00 H new ATOM 0 HH2 TRP A 171 -5.441 2.251 -3.366 1.00 0.00 H new ATOM 2668 N THR A 172 -3.518 -4.775 1.829 1.00 0.00 N ATOM 2669 CA THR A 172 -4.306 -6.041 1.762 1.00 0.00 C ATOM 2670 C THR A 172 -5.236 -6.140 2.972 1.00 0.00 C ATOM 2671 O THR A 172 -6.320 -6.674 2.884 1.00 0.00 O ATOM 2672 CB THR A 172 -3.350 -7.240 1.759 1.00 0.00 C ATOM 2673 OG1 THR A 172 -2.484 -7.149 0.636 1.00 0.00 O ATOM 2674 CG2 THR A 172 -4.149 -8.549 1.684 1.00 0.00 C ATOM 0 H THR A 172 -2.527 -4.894 2.037 1.00 0.00 H new ATOM 0 HA THR A 172 -4.901 -6.043 0.849 1.00 0.00 H new ATOM 0 HB THR A 172 -2.764 -7.233 2.678 1.00 0.00 H new ATOM 0 HG1 THR A 172 -1.871 -7.913 0.633 1.00 0.00 H new ATOM 0 HG21 THR A 172 -3.462 -9.395 1.682 1.00 0.00 H new ATOM 0 HG22 THR A 172 -4.811 -8.621 2.547 1.00 0.00 H new ATOM 0 HG23 THR A 172 -4.742 -8.561 0.769 1.00 0.00 H new ATOM 2682 N CYS A 173 -4.813 -5.657 4.105 1.00 0.00 N ATOM 2683 CA CYS A 173 -5.671 -5.751 5.322 1.00 0.00 C ATOM 2684 C CYS A 173 -6.985 -4.992 5.111 1.00 0.00 C ATOM 2685 O CYS A 173 -8.060 -5.535 5.278 1.00 0.00 O ATOM 2686 CB CYS A 173 -4.921 -5.152 6.507 1.00 0.00 C ATOM 2687 SG CYS A 173 -3.442 -6.144 6.832 1.00 0.00 S ATOM 0 H CYS A 173 -3.911 -5.201 4.243 1.00 0.00 H new ATOM 0 HA CYS A 173 -5.901 -6.799 5.516 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -4.643 -4.120 6.293 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -5.563 -5.133 7.388 1.00 0.00 H new ATOM 0 HG CYS A 173 -2.677 -6.140 5.781 1.00 0.00 H new ATOM 2693 N LYS A 174 -6.912 -3.736 4.763 1.00 0.00 N ATOM 2694 CA LYS A 174 -8.160 -2.941 4.564 1.00 0.00 C ATOM 2695 C LYS A 174 -9.064 -3.614 3.518 1.00 0.00 C ATOM 2696 O LYS A 174 -10.234 -3.836 3.755 1.00 0.00 O ATOM 2697 CB LYS A 174 -7.787 -1.525 4.096 1.00 0.00 C ATOM 2698 CG LYS A 174 -9.014 -0.605 4.168 1.00 0.00 C ATOM 2699 CD LYS A 174 -8.707 0.742 3.493 1.00 0.00 C ATOM 2700 CE LYS A 174 -7.613 1.502 4.265 1.00 0.00 C ATOM 2701 NZ LYS A 174 -7.653 2.941 3.880 1.00 0.00 N ATOM 0 H LYS A 174 -6.043 -3.225 4.608 1.00 0.00 H new ATOM 0 HA LYS A 174 -8.704 -2.887 5.507 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -6.987 -1.126 4.720 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -7.408 -1.559 3.075 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -9.864 -1.081 3.678 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -9.296 -0.443 5.208 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -8.384 0.574 2.466 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -9.613 1.346 3.447 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -7.768 1.396 5.339 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -6.633 1.080 4.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -6.916 3.460 4.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -7.486 3.032 2.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -8.585 3.337 4.115 1.00 0.00 H new ATOM 2715 N ASP A 175 -8.538 -3.931 2.366 1.00 0.00 N ATOM 2716 CA ASP A 175 -9.377 -4.580 1.315 1.00 0.00 C ATOM 2717 C ASP A 175 -9.882 -5.933 1.819 1.00 0.00 C ATOM 2718 O ASP A 175 -11.027 -6.292 1.625 1.00 0.00 O ATOM 2719 CB ASP A 175 -8.538 -4.789 0.052 1.00 0.00 C ATOM 2720 CG ASP A 175 -8.027 -3.438 -0.451 1.00 0.00 C ATOM 2721 OD1 ASP A 175 -8.830 -2.526 -0.560 1.00 0.00 O ATOM 2722 OD2 ASP A 175 -6.840 -3.339 -0.719 1.00 0.00 O ATOM 0 H ASP A 175 -7.565 -3.769 2.106 1.00 0.00 H new ATOM 0 HA ASP A 175 -10.229 -3.939 1.088 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -7.698 -5.451 0.266 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -9.137 -5.273 -0.719 1.00 0.00 H new ATOM 2727 N LEU A 176 -9.036 -6.683 2.463 1.00 0.00 N ATOM 2728 CA LEU A 176 -9.457 -8.014 2.983 1.00 0.00 C ATOM 2729 C LEU A 176 -10.593 -7.810 3.991 1.00 0.00 C ATOM 2730 O LEU A 176 -11.496 -8.614 4.095 1.00 0.00 O ATOM 2731 CB LEU A 176 -8.245 -8.685 3.651 1.00 0.00 C ATOM 2732 CG LEU A 176 -8.637 -9.996 4.362 1.00 0.00 C ATOM 2733 CD1 LEU A 176 -9.387 -10.939 3.400 1.00 0.00 C ATOM 2734 CD2 LEU A 176 -7.358 -10.682 4.865 1.00 0.00 C ATOM 0 H LEU A 176 -8.066 -6.432 2.653 1.00 0.00 H new ATOM 0 HA LEU A 176 -9.814 -8.655 2.177 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -7.484 -8.893 2.899 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -7.801 -7.999 4.372 1.00 0.00 H new ATOM 0 HG LEU A 176 -9.299 -9.767 5.197 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -9.653 -11.857 3.924 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -10.293 -10.449 3.043 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -8.746 -11.178 2.552 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -7.619 -11.612 5.371 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -6.705 -10.899 4.020 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -6.841 -10.022 5.562 1.00 0.00 H new ATOM 2746 N LEU A 177 -10.565 -6.721 4.719 1.00 0.00 N ATOM 2747 CA LEU A 177 -11.655 -6.451 5.704 1.00 0.00 C ATOM 2748 C LEU A 177 -12.908 -6.039 4.918 1.00 0.00 C ATOM 2749 O LEU A 177 -13.993 -6.550 5.128 1.00 0.00 O ATOM 2750 CB LEU A 177 -11.200 -5.306 6.645 1.00 0.00 C ATOM 2751 CG LEU A 177 -11.948 -5.323 8.006 1.00 0.00 C ATOM 2752 CD1 LEU A 177 -13.462 -5.462 7.804 1.00 0.00 C ATOM 2753 CD2 LEU A 177 -11.439 -6.467 8.908 1.00 0.00 C ATOM 0 H LEU A 177 -9.836 -6.009 4.673 1.00 0.00 H new ATOM 0 HA LEU A 177 -11.876 -7.332 6.306 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -10.128 -5.390 6.822 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -11.368 -4.348 6.154 1.00 0.00 H new ATOM 0 HG LEU A 177 -11.744 -4.371 8.497 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -13.959 -5.471 8.774 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -13.829 -4.621 7.216 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -13.675 -6.393 7.278 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -11.981 -6.453 9.854 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -11.602 -7.423 8.410 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -10.374 -6.334 9.098 1.00 0.00 H new ATOM 2765 N LEU A 178 -12.755 -5.134 3.988 1.00 0.00 N ATOM 2766 CA LEU A 178 -13.918 -4.701 3.163 1.00 0.00 C ATOM 2767 C LEU A 178 -14.516 -5.937 2.490 1.00 0.00 C ATOM 2768 O LEU A 178 -15.709 -6.032 2.268 1.00 0.00 O ATOM 2769 CB LEU A 178 -13.438 -3.701 2.098 1.00 0.00 C ATOM 2770 CG LEU A 178 -13.029 -2.363 2.754 1.00 0.00 C ATOM 2771 CD1 LEU A 178 -12.373 -1.468 1.692 1.00 0.00 C ATOM 2772 CD2 LEU A 178 -14.260 -1.636 3.363 1.00 0.00 C ATOM 0 H LEU A 178 -11.872 -4.675 3.764 1.00 0.00 H new ATOM 0 HA LEU A 178 -14.672 -4.219 3.785 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -12.591 -4.119 1.554 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -14.231 -3.528 1.370 1.00 0.00 H new ATOM 0 HG LEU A 178 -12.327 -2.569 3.562 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -12.080 -0.521 2.145 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -11.490 -1.966 1.291 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -13.082 -1.281 0.885 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -13.941 -0.698 3.817 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -14.986 -1.430 2.577 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -14.718 -2.270 4.123 1.00 0.00 H new ATOM 2784 N GLN A 179 -13.687 -6.895 2.188 1.00 0.00 N ATOM 2785 CA GLN A 179 -14.182 -8.143 1.556 1.00 0.00 C ATOM 2786 C GLN A 179 -15.054 -8.891 2.573 1.00 0.00 C ATOM 2787 O GLN A 179 -16.063 -9.470 2.238 1.00 0.00 O ATOM 2788 CB GLN A 179 -12.977 -9.012 1.145 1.00 0.00 C ATOM 2789 CG GLN A 179 -13.416 -10.107 0.154 1.00 0.00 C ATOM 2790 CD GLN A 179 -13.687 -9.498 -1.228 1.00 0.00 C ATOM 2791 OE1 GLN A 179 -14.055 -10.199 -2.149 1.00 0.00 O ATOM 2792 NE2 GLN A 179 -13.521 -8.216 -1.415 1.00 0.00 N ATOM 0 H GLN A 179 -12.681 -6.865 2.354 1.00 0.00 H new ATOM 0 HA GLN A 179 -14.773 -7.916 0.668 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -12.209 -8.387 0.689 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -12.533 -9.470 2.029 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -12.641 -10.869 0.077 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -14.314 -10.602 0.523 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -13.212 -7.624 -0.644 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -13.700 -7.807 -2.332 1.00 0.00 H new ATOM 2801 N ALA A 180 -14.673 -8.874 3.820 1.00 0.00 N ATOM 2802 CA ALA A 180 -15.483 -9.579 4.855 1.00 0.00 C ATOM 2803 C ALA A 180 -16.911 -9.025 4.855 1.00 0.00 C ATOM 2804 O ALA A 180 -17.855 -9.721 5.173 1.00 0.00 O ATOM 2805 CB ALA A 180 -14.852 -9.363 6.232 1.00 0.00 C ATOM 0 H ALA A 180 -13.837 -8.404 4.168 1.00 0.00 H new ATOM 0 HA ALA A 180 -15.508 -10.645 4.630 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -15.444 -9.878 6.988 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -13.837 -9.760 6.233 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -14.825 -8.297 6.457 1.00 0.00 H new ATOM 2811 N LEU A 181 -17.076 -7.776 4.508 1.00 0.00 N ATOM 2812 CA LEU A 181 -18.446 -7.175 4.498 1.00 0.00 C ATOM 2813 C LEU A 181 -19.264 -7.733 3.325 1.00 0.00 C ATOM 2814 O LEU A 181 -20.375 -8.191 3.504 1.00 0.00 O ATOM 2815 CB LEU A 181 -18.339 -5.646 4.361 1.00 0.00 C ATOM 2816 CG LEU A 181 -17.795 -5.016 5.662 1.00 0.00 C ATOM 2817 CD1 LEU A 181 -17.489 -3.533 5.403 1.00 0.00 C ATOM 2818 CD2 LEU A 181 -18.826 -5.142 6.820 1.00 0.00 C ATOM 0 H LEU A 181 -16.324 -7.145 4.231 1.00 0.00 H new ATOM 0 HA LEU A 181 -18.946 -7.427 5.433 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -17.682 -5.396 3.528 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -19.319 -5.227 4.131 1.00 0.00 H new ATOM 0 HG LEU A 181 -16.889 -5.545 5.958 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -17.104 -3.076 6.315 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -16.744 -3.448 4.612 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -18.402 -3.021 5.098 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -18.416 -4.690 7.723 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -19.748 -4.630 6.544 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -19.038 -6.195 7.005 1.00 0.00 H new ATOM 2830 N ARG A 182 -18.748 -7.674 2.123 1.00 0.00 N ATOM 2831 CA ARG A 182 -19.538 -8.178 0.956 1.00 0.00 C ATOM 2832 C ARG A 182 -19.771 -9.689 1.070 1.00 0.00 C ATOM 2833 O ARG A 182 -20.788 -10.200 0.643 1.00 0.00 O ATOM 2834 CB ARG A 182 -18.822 -7.811 -0.372 1.00 0.00 C ATOM 2835 CG ARG A 182 -17.659 -8.766 -0.685 1.00 0.00 C ATOM 2836 CD ARG A 182 -16.903 -8.260 -1.917 1.00 0.00 C ATOM 2837 NE ARG A 182 -16.275 -6.940 -1.606 1.00 0.00 N ATOM 2838 CZ ARG A 182 -15.364 -6.436 -2.398 1.00 0.00 C ATOM 2839 NH1 ARG A 182 -15.002 -7.079 -3.477 1.00 0.00 N ATOM 2840 NH2 ARG A 182 -14.816 -5.287 -2.113 1.00 0.00 N ATOM 0 H ARG A 182 -17.824 -7.303 1.899 1.00 0.00 H new ATOM 0 HA ARG A 182 -20.516 -7.696 0.957 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -19.542 -7.836 -1.190 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -18.445 -6.790 -0.310 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -16.985 -8.828 0.169 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -18.038 -9.772 -0.865 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -16.138 -8.979 -2.209 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -17.586 -8.161 -2.761 1.00 0.00 H new ATOM 0 HE ARG A 182 -16.559 -6.429 -0.770 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -15.430 -7.977 -3.704 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -14.291 -6.683 -4.092 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -15.098 -4.782 -1.273 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -14.106 -4.894 -2.730 1.00 0.00 H new ATOM 2854 N GLU A 183 -18.839 -10.406 1.622 1.00 0.00 N ATOM 2855 CA GLU A 183 -19.007 -11.882 1.740 1.00 0.00 C ATOM 2856 C GLU A 183 -20.141 -12.229 2.711 1.00 0.00 C ATOM 2857 O GLU A 183 -20.888 -13.159 2.481 1.00 0.00 O ATOM 2858 CB GLU A 183 -17.696 -12.491 2.245 1.00 0.00 C ATOM 2859 CG GLU A 183 -16.618 -12.337 1.167 1.00 0.00 C ATOM 2860 CD GLU A 183 -15.260 -12.753 1.735 1.00 0.00 C ATOM 2861 OE1 GLU A 183 -14.999 -12.439 2.884 1.00 0.00 O ATOM 2862 OE2 GLU A 183 -14.502 -13.378 1.011 1.00 0.00 O ATOM 0 H GLU A 183 -17.966 -10.037 1.998 1.00 0.00 H new ATOM 0 HA GLU A 183 -19.261 -12.288 0.761 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -17.381 -11.996 3.164 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -17.839 -13.545 2.484 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -16.865 -12.952 0.301 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -16.578 -11.303 0.823 1.00 0.00 H new ATOM 2869 N SER A 184 -20.269 -11.510 3.804 1.00 0.00 N ATOM 2870 CA SER A 184 -21.351 -11.829 4.803 1.00 0.00 C ATOM 2871 C SER A 184 -22.595 -10.959 4.569 1.00 0.00 C ATOM 2872 O SER A 184 -23.702 -11.404 4.794 1.00 0.00 O ATOM 2873 CB SER A 184 -20.829 -11.595 6.228 1.00 0.00 C ATOM 2874 OG SER A 184 -21.802 -12.053 7.159 1.00 0.00 O ATOM 0 H SER A 184 -19.675 -10.718 4.050 1.00 0.00 H new ATOM 0 HA SER A 184 -21.630 -12.875 4.676 1.00 0.00 H new ATOM 0 HB2 SER A 184 -19.888 -12.125 6.376 1.00 0.00 H new ATOM 0 HB3 SER A 184 -20.627 -10.536 6.386 1.00 0.00 H new ATOM 0 HG SER A 184 -21.475 -11.908 8.072 1.00 0.00 H new ATOM 2880 N GLN A 185 -22.443 -9.726 4.130 1.00 0.00 N ATOM 2881 CA GLN A 185 -23.648 -8.850 3.908 1.00 0.00 C ATOM 2882 C GLN A 185 -23.372 -7.840 2.782 1.00 0.00 C ATOM 2883 O GLN A 185 -22.693 -6.851 2.978 1.00 0.00 O ATOM 2884 CB GLN A 185 -23.975 -8.067 5.201 1.00 0.00 C ATOM 2885 CG GLN A 185 -23.986 -8.987 6.434 1.00 0.00 C ATOM 2886 CD GLN A 185 -24.456 -8.190 7.653 1.00 0.00 C ATOM 2887 OE1 GLN A 185 -25.024 -8.744 8.573 1.00 0.00 O ATOM 2888 NE2 GLN A 185 -24.239 -6.905 7.700 1.00 0.00 N ATOM 0 H GLN A 185 -21.545 -9.291 3.917 1.00 0.00 H new ATOM 0 HA GLN A 185 -24.489 -9.487 3.633 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -23.239 -7.276 5.344 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -24.947 -7.584 5.098 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -24.647 -9.836 6.263 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -22.989 -9.390 6.611 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -23.762 -6.440 6.928 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -24.546 -6.365 8.509 1.00 0.00 H new ATOM 2897 N SER A 186 -23.912 -8.068 1.615 1.00 0.00 N ATOM 2898 CA SER A 186 -23.703 -7.110 0.487 1.00 0.00 C ATOM 2899 C SER A 186 -24.419 -5.790 0.798 1.00 0.00 C ATOM 2900 O SER A 186 -24.083 -4.746 0.270 1.00 0.00 O ATOM 2901 CB SER A 186 -24.274 -7.707 -0.799 1.00 0.00 C ATOM 2902 OG SER A 186 -23.595 -8.920 -1.097 1.00 0.00 O ATOM 0 H SER A 186 -24.491 -8.878 1.392 1.00 0.00 H new ATOM 0 HA SER A 186 -22.636 -6.924 0.361 1.00 0.00 H new ATOM 0 HB2 SER A 186 -25.342 -7.894 -0.684 1.00 0.00 H new ATOM 0 HB3 SER A 186 -24.161 -7.002 -1.622 1.00 0.00 H new ATOM 0 HG SER A 186 -23.961 -9.306 -1.920 1.00 0.00 H new ATOM 2908 N TYR A 187 -25.413 -5.837 1.642 1.00 0.00 N ATOM 2909 CA TYR A 187 -26.174 -4.601 1.985 1.00 0.00 C ATOM 2910 C TYR A 187 -25.246 -3.549 2.591 1.00 0.00 C ATOM 2911 O TYR A 187 -25.394 -2.372 2.351 1.00 0.00 O ATOM 2912 CB TYR A 187 -27.267 -4.950 3.000 1.00 0.00 C ATOM 2913 CG TYR A 187 -28.021 -6.170 2.519 1.00 0.00 C ATOM 2914 CD1 TYR A 187 -27.531 -7.446 2.811 1.00 0.00 C ATOM 2915 CD2 TYR A 187 -29.202 -6.026 1.779 1.00 0.00 C ATOM 2916 CE1 TYR A 187 -28.220 -8.581 2.366 1.00 0.00 C ATOM 2917 CE2 TYR A 187 -29.892 -7.159 1.334 1.00 0.00 C ATOM 2918 CZ TYR A 187 -29.401 -8.437 1.628 1.00 0.00 C ATOM 2919 OH TYR A 187 -30.081 -9.555 1.189 1.00 0.00 O ATOM 0 H TYR A 187 -25.733 -6.684 2.112 1.00 0.00 H new ATOM 0 HA TYR A 187 -26.617 -4.197 1.075 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -26.824 -5.143 3.977 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -27.950 -4.109 3.120 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -26.620 -7.557 3.380 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -29.580 -5.040 1.552 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -27.841 -9.567 2.592 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -30.803 -7.048 0.764 1.00 0.00 H new ATOM 0 HH TYR A 187 -30.880 -9.278 0.693 1.00 0.00 H new ATOM 2929 N LEU A 188 -24.303 -3.961 3.390 1.00 0.00 N ATOM 2930 CA LEU A 188 -23.382 -2.977 4.028 1.00 0.00 C ATOM 2931 C LEU A 188 -22.455 -2.385 2.959 1.00 0.00 C ATOM 2932 O LEU A 188 -22.054 -1.247 3.042 1.00 0.00 O ATOM 2933 CB LEU A 188 -22.553 -3.681 5.127 1.00 0.00 C ATOM 2934 CG LEU A 188 -23.337 -3.728 6.450 1.00 0.00 C ATOM 2935 CD1 LEU A 188 -24.696 -4.410 6.237 1.00 0.00 C ATOM 2936 CD2 LEU A 188 -22.520 -4.501 7.491 1.00 0.00 C ATOM 0 H LEU A 188 -24.129 -4.937 3.630 1.00 0.00 H new ATOM 0 HA LEU A 188 -23.959 -2.173 4.485 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -22.304 -4.694 4.810 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -21.611 -3.152 5.275 1.00 0.00 H new ATOM 0 HG LEU A 188 -23.511 -2.712 6.804 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -25.241 -4.437 7.180 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -25.273 -3.850 5.501 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -24.540 -5.428 5.879 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -23.070 -4.538 8.431 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -22.343 -5.516 7.134 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -21.565 -4.000 7.649 1.00 0.00 H new ATOM 2948 N VAL A 189 -22.110 -3.143 1.959 1.00 0.00 N ATOM 2949 CA VAL A 189 -21.210 -2.597 0.903 1.00 0.00 C ATOM 2950 C VAL A 189 -21.852 -1.345 0.292 1.00 0.00 C ATOM 2951 O VAL A 189 -21.256 -0.289 0.229 1.00 0.00 O ATOM 2952 CB VAL A 189 -21.003 -3.643 -0.203 1.00 0.00 C ATOM 2953 CG1 VAL A 189 -19.968 -3.130 -1.208 1.00 0.00 C ATOM 2954 CG2 VAL A 189 -20.510 -4.966 0.400 1.00 0.00 C ATOM 0 H VAL A 189 -22.408 -4.109 1.825 1.00 0.00 H new ATOM 0 HA VAL A 189 -20.247 -2.346 1.348 1.00 0.00 H new ATOM 0 HB VAL A 189 -21.955 -3.813 -0.707 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -19.822 -3.873 -1.992 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -20.322 -2.199 -1.652 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -19.022 -2.952 -0.697 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -20.368 -5.698 -0.395 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -19.564 -4.801 0.915 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -21.248 -5.340 1.109 1.00 0.00 H new ATOM 2964 N GLU A 190 -23.065 -1.474 -0.173 1.00 0.00 N ATOM 2965 CA GLU A 190 -23.777 -0.322 -0.805 1.00 0.00 C ATOM 2966 C GLU A 190 -24.330 0.646 0.249 1.00 0.00 C ATOM 2967 O GLU A 190 -24.247 1.848 0.103 1.00 0.00 O ATOM 2968 CB GLU A 190 -24.941 -0.852 -1.649 1.00 0.00 C ATOM 2969 CG GLU A 190 -24.426 -1.863 -2.680 1.00 0.00 C ATOM 2970 CD GLU A 190 -23.531 -1.153 -3.697 1.00 0.00 C ATOM 2971 OE1 GLU A 190 -24.030 -0.280 -4.387 1.00 0.00 O ATOM 2972 OE2 GLU A 190 -22.362 -1.496 -3.769 1.00 0.00 O ATOM 0 H GLU A 190 -23.602 -2.341 -0.142 1.00 0.00 H new ATOM 0 HA GLU A 190 -23.062 0.218 -1.426 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -25.683 -1.324 -1.004 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -25.439 -0.025 -2.156 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -23.868 -2.654 -2.180 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -25.265 -2.338 -3.189 1.00 0.00 H new ATOM 2979 N ASP A 191 -24.945 0.132 1.283 1.00 0.00 N ATOM 2980 CA ASP A 191 -25.561 1.028 2.313 1.00 0.00 C ATOM 2981 C ASP A 191 -24.496 1.747 3.149 1.00 0.00 C ATOM 2982 O ASP A 191 -24.716 2.844 3.624 1.00 0.00 O ATOM 2983 CB ASP A 191 -26.452 0.202 3.241 1.00 0.00 C ATOM 2984 CG ASP A 191 -27.490 -0.560 2.413 1.00 0.00 C ATOM 2985 OD1 ASP A 191 -27.140 -1.022 1.339 1.00 0.00 O ATOM 2986 OD2 ASP A 191 -28.617 -0.670 2.868 1.00 0.00 O ATOM 0 H ASP A 191 -25.048 -0.867 1.460 1.00 0.00 H new ATOM 0 HA ASP A 191 -26.150 1.782 1.790 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -25.846 -0.498 3.816 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -26.951 0.854 3.958 1.00 0.00 H new ATOM 2991 N LEU A 192 -23.356 1.150 3.364 1.00 0.00 N ATOM 2992 CA LEU A 192 -22.306 1.836 4.185 1.00 0.00 C ATOM 2993 C LEU A 192 -21.531 2.831 3.303 1.00 0.00 C ATOM 2994 O LEU A 192 -21.075 3.860 3.762 1.00 0.00 O ATOM 2995 CB LEU A 192 -21.345 0.778 4.772 1.00 0.00 C ATOM 2996 CG LEU A 192 -20.544 1.360 5.975 1.00 0.00 C ATOM 2997 CD1 LEU A 192 -21.364 1.257 7.278 1.00 0.00 C ATOM 2998 CD2 LEU A 192 -19.237 0.572 6.154 1.00 0.00 C ATOM 0 H LEU A 192 -23.103 0.226 3.013 1.00 0.00 H new ATOM 0 HA LEU A 192 -22.775 2.383 5.003 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -21.912 -0.094 5.096 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -20.654 0.440 4.000 1.00 0.00 H new ATOM 0 HG LEU A 192 -20.330 2.408 5.767 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -20.786 1.669 8.105 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -22.292 1.818 7.169 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -21.594 0.211 7.482 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -18.678 0.981 6.996 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -19.467 -0.476 6.346 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -18.637 0.652 5.247 1.00 0.00 H new ATOM 3010 N GLU A 193 -21.354 2.507 2.046 1.00 0.00 N ATOM 3011 CA GLU A 193 -20.579 3.399 1.121 1.00 0.00 C ATOM 3012 C GLU A 193 -21.429 4.571 0.600 1.00 0.00 C ATOM 3013 O GLU A 193 -20.891 5.566 0.157 1.00 0.00 O ATOM 3014 CB GLU A 193 -20.084 2.567 -0.068 1.00 0.00 C ATOM 3015 CG GLU A 193 -19.055 1.539 0.414 1.00 0.00 C ATOM 3016 CD GLU A 193 -18.701 0.589 -0.733 1.00 0.00 C ATOM 3017 OE1 GLU A 193 -19.597 0.235 -1.481 1.00 0.00 O ATOM 3018 OE2 GLU A 193 -17.539 0.232 -0.843 1.00 0.00 O ATOM 0 H GLU A 193 -21.715 1.656 1.615 1.00 0.00 H new ATOM 0 HA GLU A 193 -19.743 3.820 1.679 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -20.923 2.060 -0.544 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -19.637 3.218 -0.819 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -18.158 2.046 0.769 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -19.457 0.975 1.256 1.00 0.00 H new ATOM 3025 N ARG A 194 -22.737 4.467 0.609 1.00 0.00 N ATOM 3026 CA ARG A 194 -23.571 5.596 0.073 1.00 0.00 C ATOM 3027 C ARG A 194 -23.522 6.794 1.022 1.00 0.00 C ATOM 3028 O ARG A 194 -24.519 7.427 1.308 1.00 0.00 O ATOM 3029 CB ARG A 194 -25.022 5.137 -0.112 1.00 0.00 C ATOM 3030 CG ARG A 194 -25.590 4.625 1.206 1.00 0.00 C ATOM 3031 CD ARG A 194 -27.038 4.178 0.993 1.00 0.00 C ATOM 3032 NE ARG A 194 -27.608 3.711 2.293 1.00 0.00 N ATOM 3033 CZ ARG A 194 -28.900 3.545 2.428 1.00 0.00 C ATOM 3034 NH1 ARG A 194 -29.702 3.790 1.427 1.00 0.00 N ATOM 3035 NH2 ARG A 194 -29.387 3.135 3.566 1.00 0.00 N ATOM 0 H ARG A 194 -23.259 3.663 0.958 1.00 0.00 H new ATOM 0 HA ARG A 194 -23.166 5.897 -0.893 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -25.628 5.965 -0.479 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -25.068 4.350 -0.865 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -24.991 3.792 1.574 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -25.547 5.408 1.963 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -27.631 5.003 0.598 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -27.078 3.376 0.256 1.00 0.00 H new ATOM 0 HE ARG A 194 -26.987 3.520 3.080 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -29.323 4.112 0.536 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -30.708 3.660 1.536 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -28.762 2.944 4.349 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -30.393 3.005 3.673 1.00 0.00 H new ATOM 3049 N SER A 195 -22.361 7.118 1.493 1.00 0.00 N ATOM 3050 CA SER A 195 -22.220 8.279 2.415 1.00 0.00 C ATOM 3051 C SER A 195 -22.708 9.550 1.715 1.00 0.00 C ATOM 3052 O SER A 195 -23.785 10.012 2.053 1.00 0.00 O ATOM 3053 CB SER A 195 -20.750 8.445 2.805 1.00 0.00 C ATOM 3054 OG SER A 195 -19.994 8.784 1.651 1.00 0.00 O ATOM 3055 OXT SER A 195 -21.997 10.038 0.852 1.00 0.00 O ATOM 0 H SER A 195 -21.492 6.628 1.281 1.00 0.00 H new ATOM 0 HA SER A 195 -22.817 8.105 3.310 1.00 0.00 H new ATOM 0 HB2 SER A 195 -20.648 9.223 3.562 1.00 0.00 H new ATOM 0 HB3 SER A 195 -20.372 7.522 3.244 1.00 0.00 H new ATOM 0 HG SER A 195 -20.602 9.016 0.918 1.00 0.00 H new TER 3061 SER A 195