USER MOD reduce.3.24.130724 H: found=0, std=0, add=1229, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1229 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 73 LYS NZ :NH3+ -176:sc= 0.956 (180deg=-0.0655) USER MOD Set 1.2: A 75 GLN : amide:sc= -0.693 K(o=0.26,f=-6.2!) USER MOD Set 2.1: A 60 SER OG : rot 114:sc= 0.976 USER MOD Set 2.2: A 108 THR OG1 : rot 180:sc= 0.839 USER MOD Set 3.1: A 53 LYS NZ :NH3+ 176:sc= 1.28 (180deg=0) USER MOD Set 3.2: A 54 GLN : amide:sc= 0.908 K(o=2.2,f=-9.1!) USER MOD Set 4.1: A 23 GLN :FLIP amide:sc= -3.56! C(o=-4!,f=-3.7!) USER MOD Set 4.2: A 31 ASN :FLIP amide:sc= -0.148 F(o=-4.3,f=-3.7) USER MOD Set 5.1: A 18 THR OG1 : rot 121:sc= 0.175 USER MOD Set 5.2: A 38 HIS : no HD1:sc= 0.168 K(o=0.34,f=-2.2) USER MOD Set 6.1: A 5 SER OG : rot 120:sc= 1.04 USER MOD Set 6.2: A 96 LYS NZ :NH3+ -147:sc= 1.1 (180deg=-0.504) USER MOD Single : A 1 MET CE :methyl -160:sc= 0 (180deg=-0.269) USER MOD Single : A 1 MET N :NH3+ 147:sc= 1.29 (180deg=0.367) USER MOD Single : A 7 THR OG1 : rot -39:sc= 1.03 USER MOD Single : A 9 SER OG : rot -24:sc= 0.676 USER MOD Single : A 13 ASN : amide:sc= -0.159 K(o=-0.16,f=-1.5!) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 29 HIS : no HD1:sc= -0.0131 X(o=-0.013,f=-0.17) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= -0.105 USER MOD Single : A 34 SER OG : rot -75:sc= 1.2 USER MOD Single : A 35 SER OG : rot 180:sc= 0.00517 USER MOD Single : A 46 SER OG : rot -150:sc= 0.317 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 175:sc= -2.27! USER MOD Single : A 61 HIS : +bothHN:sc= 1.13 K(o=1.1,f=-8.8!) USER MOD Single : A 62 HIS : no HD1:sc=-0.00832 X(o=-0.0083,f=-0.017) USER MOD Single : A 65 SER OG : rot -150:sc= -1.53! USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= -3.77! C(o=-3.8!,f=-4.7!) USER MOD Single : A 83 ASN : amide:sc= -1.79 K(o=-1.8,f=-3.9!) USER MOD Single : A 99 THR OG1 : rot 78:sc= 1.18 USER MOD Single : A 102 GLN : amide:sc= -0.248 X(o=-0.25,f=-0.47) USER MOD Single : A 103 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.103) USER MOD Single : A 104 SER OG : rot 180:sc= 0.178 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -130:sc= -0.0427 USER MOD Single : A 115 LYS NZ :NH3+ 160:sc= -0.0723 (180deg=-0.424) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 169:sc= -0.019 (180deg=-0.174) USER MOD Single : A 124 GLN : amide:sc= -0.441 K(o=-0.44,f=-1.4) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot -1:sc= 0.414 USER MOD Single : A 127 SER OG : rot -8:sc= 0.992 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 HIS : no HD1:sc= -0.283 X(o=-0.28,f=-0.018) USER MOD Single : A 144 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 145 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 146 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 147 HIS : no HD1:sc= -0.1 X(o=-0.1,f=-0.00055) USER MOD Single : A 148 HIS :FLIP no HE2:sc= 0.0358 F(o=-0.51,f=0.036) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 16.468 -17.431 -4.872 1.00 0.00 N ATOM 2 CA MET A 1 16.635 -16.086 -4.278 1.00 0.00 C ATOM 3 C MET A 1 16.569 -15.025 -5.367 1.00 0.00 C ATOM 4 O MET A 1 17.109 -15.215 -6.456 1.00 0.00 O ATOM 5 CB MET A 1 17.977 -15.997 -3.540 1.00 0.00 C ATOM 6 CG MET A 1 18.204 -14.682 -2.812 1.00 0.00 C ATOM 7 SD MET A 1 17.054 -14.437 -1.444 1.00 0.00 S ATOM 8 CE MET A 1 17.638 -12.876 -0.786 1.00 0.00 C ATOM 0 H1 MET A 1 17.029 -18.121 -4.333 1.00 0.00 H new ATOM 0 H2 MET A 1 15.464 -17.702 -4.842 1.00 0.00 H new ATOM 0 H3 MET A 1 16.793 -17.417 -5.860 1.00 0.00 H new ATOM 0 HA MET A 1 15.829 -15.914 -3.565 1.00 0.00 H new ATOM 0 HB2 MET A 1 18.037 -16.813 -2.820 1.00 0.00 H new ATOM 0 HB3 MET A 1 18.784 -16.146 -4.258 1.00 0.00 H new ATOM 0 HG2 MET A 1 19.225 -14.653 -2.432 1.00 0.00 H new ATOM 0 HG3 MET A 1 18.103 -13.858 -3.518 1.00 0.00 H new ATOM 0 HE1 MET A 1 17.288 -12.760 0.240 1.00 0.00 H new ATOM 0 HE2 MET A 1 18.728 -12.860 -0.801 1.00 0.00 H new ATOM 0 HE3 MET A 1 17.254 -12.058 -1.395 1.00 0.00 H new ATOM 20 N ILE A 2 15.904 -13.912 -5.080 1.00 0.00 N ATOM 21 CA ILE A 2 15.800 -12.824 -6.042 1.00 0.00 C ATOM 22 C ILE A 2 16.927 -11.822 -5.805 1.00 0.00 C ATOM 23 O ILE A 2 16.843 -10.967 -4.922 1.00 0.00 O ATOM 24 CB ILE A 2 14.427 -12.101 -5.986 1.00 0.00 C ATOM 25 CG1 ILE A 2 13.270 -13.060 -6.299 1.00 0.00 C ATOM 26 CG2 ILE A 2 14.399 -10.934 -6.958 1.00 0.00 C ATOM 27 CD1 ILE A 2 12.918 -13.997 -5.165 1.00 0.00 C ATOM 0 H ILE A 2 15.431 -13.741 -4.193 1.00 0.00 H new ATOM 0 HA ILE A 2 15.887 -13.261 -7.037 1.00 0.00 H new ATOM 0 HB ILE A 2 14.298 -11.729 -4.970 1.00 0.00 H new ATOM 0 HG12 ILE A 2 12.388 -12.475 -6.559 1.00 0.00 H new ATOM 0 HG13 ILE A 2 13.530 -13.651 -7.177 1.00 0.00 H new ATOM 0 HG21 ILE A 2 13.429 -10.439 -6.905 1.00 0.00 H new ATOM 0 HG22 ILE A 2 15.183 -10.224 -6.696 1.00 0.00 H new ATOM 0 HG23 ILE A 2 14.564 -11.300 -7.971 1.00 0.00 H new ATOM 0 HD11 ILE A 2 12.092 -14.640 -5.468 1.00 0.00 H new ATOM 0 HD12 ILE A 2 13.784 -14.611 -4.918 1.00 0.00 H new ATOM 0 HD13 ILE A 2 12.624 -13.416 -4.291 1.00 0.00 H new ATOM 39 N ALA A 3 17.993 -11.959 -6.577 1.00 0.00 N ATOM 40 CA ALA A 3 19.167 -11.114 -6.420 1.00 0.00 C ATOM 41 C ALA A 3 19.125 -9.932 -7.379 1.00 0.00 C ATOM 42 O ALA A 3 19.388 -10.073 -8.574 1.00 0.00 O ATOM 43 CB ALA A 3 20.439 -11.925 -6.630 1.00 0.00 C ATOM 0 H ALA A 3 18.070 -12.651 -7.322 1.00 0.00 H new ATOM 0 HA ALA A 3 19.166 -10.723 -5.403 1.00 0.00 H new ATOM 0 HB1 ALA A 3 21.307 -11.278 -6.509 1.00 0.00 H new ATOM 0 HB2 ALA A 3 20.482 -12.731 -5.897 1.00 0.00 H new ATOM 0 HB3 ALA A 3 20.439 -12.348 -7.635 1.00 0.00 H new ATOM 49 N ILE A 4 18.778 -8.770 -6.850 1.00 0.00 N ATOM 50 CA ILE A 4 18.763 -7.545 -7.634 1.00 0.00 C ATOM 51 C ILE A 4 20.169 -6.953 -7.664 1.00 0.00 C ATOM 52 O ILE A 4 20.978 -7.208 -6.767 1.00 0.00 O ATOM 53 CB ILE A 4 17.775 -6.505 -7.052 1.00 0.00 C ATOM 54 CG1 ILE A 4 16.440 -7.168 -6.686 1.00 0.00 C ATOM 55 CG2 ILE A 4 17.544 -5.365 -8.036 1.00 0.00 C ATOM 56 CD1 ILE A 4 15.717 -7.782 -7.861 1.00 0.00 C ATOM 0 H ILE A 4 18.501 -8.649 -5.876 1.00 0.00 H new ATOM 0 HA ILE A 4 18.432 -7.790 -8.643 1.00 0.00 H new ATOM 0 HB ILE A 4 18.219 -6.094 -6.145 1.00 0.00 H new ATOM 0 HG12 ILE A 4 16.623 -7.942 -5.940 1.00 0.00 H new ATOM 0 HG13 ILE A 4 15.792 -6.425 -6.222 1.00 0.00 H new ATOM 0 HG21 ILE A 4 16.846 -4.647 -7.604 1.00 0.00 H new ATOM 0 HG22 ILE A 4 18.491 -4.869 -8.247 1.00 0.00 H new ATOM 0 HG23 ILE A 4 17.129 -5.762 -8.962 1.00 0.00 H new ATOM 0 HD11 ILE A 4 14.784 -8.230 -7.520 1.00 0.00 H new ATOM 0 HD12 ILE A 4 15.501 -7.010 -8.599 1.00 0.00 H new ATOM 0 HD13 ILE A 4 16.344 -8.550 -8.313 1.00 0.00 H new ATOM 68 N SER A 5 20.458 -6.184 -8.697 1.00 0.00 N ATOM 69 CA SER A 5 21.770 -5.591 -8.858 1.00 0.00 C ATOM 70 C SER A 5 21.992 -4.462 -7.852 1.00 0.00 C ATOM 71 O SER A 5 21.058 -4.016 -7.176 1.00 0.00 O ATOM 72 CB SER A 5 21.922 -5.070 -10.287 1.00 0.00 C ATOM 73 OG SER A 5 21.626 -6.088 -11.233 1.00 0.00 O ATOM 0 H SER A 5 19.798 -5.955 -9.440 1.00 0.00 H new ATOM 0 HA SER A 5 22.524 -6.355 -8.669 1.00 0.00 H new ATOM 0 HB2 SER A 5 21.257 -4.220 -10.441 1.00 0.00 H new ATOM 0 HB3 SER A 5 22.939 -4.710 -10.441 1.00 0.00 H new ATOM 0 HG SER A 5 20.875 -5.804 -11.795 1.00 0.00 H new ATOM 79 N ARG A 6 23.243 -4.027 -7.757 1.00 0.00 N ATOM 80 CA ARG A 6 23.653 -2.914 -6.898 1.00 0.00 C ATOM 81 C ARG A 6 23.574 -3.259 -5.404 1.00 0.00 C ATOM 82 O ARG A 6 24.603 -3.506 -4.776 1.00 0.00 O ATOM 83 CB ARG A 6 22.848 -1.641 -7.204 1.00 0.00 C ATOM 84 CG ARG A 6 23.271 -0.434 -6.371 1.00 0.00 C ATOM 85 CD ARG A 6 22.458 0.807 -6.711 1.00 0.00 C ATOM 86 NE ARG A 6 22.796 1.348 -8.029 1.00 0.00 N ATOM 87 CZ ARG A 6 21.922 1.962 -8.827 1.00 0.00 C ATOM 88 NH1 ARG A 6 20.644 2.039 -8.472 1.00 0.00 N ATOM 89 NH2 ARG A 6 22.317 2.486 -9.982 1.00 0.00 N ATOM 0 H ARG A 6 24.014 -4.441 -8.280 1.00 0.00 H new ATOM 0 HA ARG A 6 24.701 -2.722 -7.128 1.00 0.00 H new ATOM 0 HB2 ARG A 6 22.957 -1.398 -8.261 1.00 0.00 H new ATOM 0 HB3 ARG A 6 21.791 -1.839 -7.030 1.00 0.00 H new ATOM 0 HG2 ARG A 6 23.154 -0.665 -5.312 1.00 0.00 H new ATOM 0 HG3 ARG A 6 24.329 -0.231 -6.538 1.00 0.00 H new ATOM 0 HD2 ARG A 6 21.396 0.562 -6.682 1.00 0.00 H new ATOM 0 HD3 ARG A 6 22.630 1.570 -5.952 1.00 0.00 H new ATOM 0 HE ARG A 6 23.757 1.249 -8.356 1.00 0.00 H new ATOM 0 HH11 ARG A 6 20.334 1.629 -7.591 1.00 0.00 H new ATOM 0 HH12 ARG A 6 19.973 2.508 -9.080 1.00 0.00 H new ATOM 0 HH21 ARG A 6 23.295 2.420 -10.264 1.00 0.00 H new ATOM 0 HH22 ARG A 6 21.642 2.954 -10.587 1.00 0.00 H new ATOM 103 N THR A 7 22.368 -3.283 -4.829 1.00 0.00 N ATOM 104 CA THR A 7 22.240 -3.390 -3.374 1.00 0.00 C ATOM 105 C THR A 7 20.840 -3.851 -2.929 1.00 0.00 C ATOM 106 O THR A 7 20.456 -3.663 -1.773 1.00 0.00 O ATOM 107 CB THR A 7 22.557 -2.020 -2.719 1.00 0.00 C ATOM 108 OG1 THR A 7 22.545 -2.117 -1.286 1.00 0.00 O ATOM 109 CG2 THR A 7 21.557 -0.957 -3.166 1.00 0.00 C ATOM 0 H THR A 7 21.484 -3.231 -5.336 1.00 0.00 H new ATOM 0 HA THR A 7 22.953 -4.148 -3.048 1.00 0.00 H new ATOM 0 HB THR A 7 23.555 -1.727 -3.044 1.00 0.00 H new ATOM 0 HG1 THR A 7 21.813 -2.705 -1.004 1.00 0.00 H new ATOM 0 HG21 THR A 7 21.801 -0.006 -2.693 1.00 0.00 H new ATOM 0 HG22 THR A 7 21.604 -0.846 -4.249 1.00 0.00 H new ATOM 0 HG23 THR A 7 20.551 -1.259 -2.876 1.00 0.00 H new ATOM 117 N VAL A 8 20.084 -4.470 -3.825 1.00 0.00 N ATOM 118 CA VAL A 8 18.724 -4.890 -3.491 1.00 0.00 C ATOM 119 C VAL A 8 18.578 -6.401 -3.645 1.00 0.00 C ATOM 120 O VAL A 8 19.232 -7.000 -4.497 1.00 0.00 O ATOM 121 CB VAL A 8 17.679 -4.178 -4.386 1.00 0.00 C ATOM 122 CG1 VAL A 8 16.261 -4.475 -3.919 1.00 0.00 C ATOM 123 CG2 VAL A 8 17.926 -2.677 -4.418 1.00 0.00 C ATOM 0 H VAL A 8 20.380 -4.691 -4.776 1.00 0.00 H new ATOM 0 HA VAL A 8 18.541 -4.612 -2.453 1.00 0.00 H new ATOM 0 HB VAL A 8 17.790 -4.567 -5.398 1.00 0.00 H new ATOM 0 HG11 VAL A 8 15.550 -3.962 -4.566 1.00 0.00 H new ATOM 0 HG12 VAL A 8 16.081 -5.549 -3.962 1.00 0.00 H new ATOM 0 HG13 VAL A 8 16.135 -4.127 -2.894 1.00 0.00 H new ATOM 0 HG21 VAL A 8 17.180 -2.199 -5.053 1.00 0.00 H new ATOM 0 HG22 VAL A 8 17.854 -2.275 -3.407 1.00 0.00 H new ATOM 0 HG23 VAL A 8 18.921 -2.480 -4.817 1.00 0.00 H new ATOM 133 N SER A 9 17.766 -7.027 -2.798 1.00 0.00 N ATOM 134 CA SER A 9 17.450 -8.446 -2.944 1.00 0.00 C ATOM 135 C SER A 9 16.099 -8.771 -2.308 1.00 0.00 C ATOM 136 O SER A 9 15.669 -8.108 -1.365 1.00 0.00 O ATOM 137 CB SER A 9 18.534 -9.318 -2.310 1.00 0.00 C ATOM 138 OG SER A 9 19.824 -8.931 -2.758 1.00 0.00 O ATOM 0 H SER A 9 17.314 -6.575 -2.003 1.00 0.00 H new ATOM 0 HA SER A 9 17.403 -8.662 -4.011 1.00 0.00 H new ATOM 0 HB2 SER A 9 18.483 -9.237 -1.224 1.00 0.00 H new ATOM 0 HB3 SER A 9 18.357 -10.364 -2.560 1.00 0.00 H new ATOM 0 HG SER A 9 19.747 -8.478 -3.623 1.00 0.00 H new ATOM 144 N ILE A 10 15.439 -9.794 -2.837 1.00 0.00 N ATOM 145 CA ILE A 10 14.149 -10.246 -2.324 1.00 0.00 C ATOM 146 C ILE A 10 14.226 -11.738 -2.010 1.00 0.00 C ATOM 147 O ILE A 10 14.837 -12.502 -2.762 1.00 0.00 O ATOM 148 CB ILE A 10 12.992 -9.988 -3.333 1.00 0.00 C ATOM 149 CG1 ILE A 10 12.733 -8.488 -3.518 1.00 0.00 C ATOM 150 CG2 ILE A 10 11.706 -10.677 -2.890 1.00 0.00 C ATOM 151 CD1 ILE A 10 13.696 -7.788 -4.454 1.00 0.00 C ATOM 0 H ILE A 10 15.781 -10.334 -3.632 1.00 0.00 H new ATOM 0 HA ILE A 10 13.932 -9.675 -1.421 1.00 0.00 H new ATOM 0 HB ILE A 10 13.306 -10.409 -4.288 1.00 0.00 H new ATOM 0 HG12 ILE A 10 11.719 -8.352 -3.895 1.00 0.00 H new ATOM 0 HG13 ILE A 10 12.779 -8.003 -2.543 1.00 0.00 H new ATOM 0 HG21 ILE A 10 10.918 -10.477 -3.616 1.00 0.00 H new ATOM 0 HG22 ILE A 10 11.874 -11.752 -2.823 1.00 0.00 H new ATOM 0 HG23 ILE A 10 11.406 -10.295 -1.914 1.00 0.00 H new ATOM 0 HD11 ILE A 10 13.434 -6.732 -4.522 1.00 0.00 H new ATOM 0 HD12 ILE A 10 14.712 -7.886 -4.071 1.00 0.00 H new ATOM 0 HD13 ILE A 10 13.636 -8.241 -5.443 1.00 0.00 H new ATOM 163 N ALA A 11 13.626 -12.144 -0.896 1.00 0.00 N ATOM 164 CA ALA A 11 13.663 -13.536 -0.467 1.00 0.00 C ATOM 165 C ALA A 11 12.960 -14.447 -1.469 1.00 0.00 C ATOM 166 O ALA A 11 11.966 -14.067 -2.088 1.00 0.00 O ATOM 167 CB ALA A 11 13.048 -13.684 0.915 1.00 0.00 C ATOM 0 H ALA A 11 13.107 -11.526 -0.273 1.00 0.00 H new ATOM 0 HA ALA A 11 14.708 -13.842 -0.418 1.00 0.00 H new ATOM 0 HB1 ALA A 11 13.084 -14.730 1.219 1.00 0.00 H new ATOM 0 HB2 ALA A 11 13.607 -13.079 1.629 1.00 0.00 H new ATOM 0 HB3 ALA A 11 12.011 -13.349 0.890 1.00 0.00 H new ATOM 173 N ASP A 12 13.476 -15.660 -1.591 1.00 0.00 N ATOM 174 CA ASP A 12 13.056 -16.601 -2.628 1.00 0.00 C ATOM 175 C ASP A 12 11.583 -16.997 -2.512 1.00 0.00 C ATOM 176 O ASP A 12 10.868 -17.043 -3.513 1.00 0.00 O ATOM 177 CB ASP A 12 13.935 -17.848 -2.557 1.00 0.00 C ATOM 178 CG ASP A 12 13.635 -18.855 -3.649 1.00 0.00 C ATOM 179 OD1 ASP A 12 14.034 -18.612 -4.809 1.00 0.00 O ATOM 180 OD2 ASP A 12 13.033 -19.904 -3.343 1.00 0.00 O ATOM 0 H ASP A 12 14.201 -16.025 -0.973 1.00 0.00 H new ATOM 0 HA ASP A 12 13.172 -16.102 -3.590 1.00 0.00 H new ATOM 0 HB2 ASP A 12 14.982 -17.551 -2.624 1.00 0.00 H new ATOM 0 HB3 ASP A 12 13.800 -18.324 -1.586 1.00 0.00 H new ATOM 185 N ASN A 13 11.118 -17.262 -1.298 1.00 0.00 N ATOM 186 CA ASN A 13 9.765 -17.785 -1.111 1.00 0.00 C ATOM 187 C ASN A 13 8.736 -16.658 -1.005 1.00 0.00 C ATOM 188 O ASN A 13 7.573 -16.893 -0.674 1.00 0.00 O ATOM 189 CB ASN A 13 9.698 -18.684 0.129 1.00 0.00 C ATOM 190 CG ASN A 13 8.506 -19.631 0.092 1.00 0.00 C ATOM 191 OD1 ASN A 13 8.064 -20.046 -0.981 1.00 0.00 O ATOM 192 ND2 ASN A 13 7.983 -19.988 1.255 1.00 0.00 N ATOM 0 H ASN A 13 11.647 -17.127 -0.437 1.00 0.00 H new ATOM 0 HA ASN A 13 9.520 -18.380 -1.991 1.00 0.00 H new ATOM 0 HB2 ASN A 13 10.618 -19.264 0.205 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.638 -18.063 1.023 1.00 0.00 H new ATOM 0 HD21 ASN A 13 7.188 -20.627 1.282 1.00 0.00 H new ATOM 0 HD22 ASN A 13 8.375 -19.624 2.124 1.00 0.00 H new ATOM 199 N GLU A 14 9.156 -15.432 -1.303 1.00 0.00 N ATOM 200 CA GLU A 14 8.254 -14.300 -1.289 1.00 0.00 C ATOM 201 C GLU A 14 7.596 -14.102 -2.650 1.00 0.00 C ATOM 202 O GLU A 14 6.785 -13.192 -2.832 1.00 0.00 O ATOM 203 CB GLU A 14 9.005 -13.042 -0.877 1.00 0.00 C ATOM 204 CG GLU A 14 9.221 -12.924 0.622 1.00 0.00 C ATOM 205 CD GLU A 14 9.724 -11.558 1.030 1.00 0.00 C ATOM 206 OE1 GLU A 14 8.922 -10.601 1.011 1.00 0.00 O ATOM 207 OE2 GLU A 14 10.914 -11.430 1.380 1.00 0.00 O ATOM 0 H GLU A 14 10.117 -15.204 -1.556 1.00 0.00 H new ATOM 0 HA GLU A 14 7.466 -14.501 -0.563 1.00 0.00 H new ATOM 0 HB2 GLU A 14 9.973 -13.027 -1.377 1.00 0.00 H new ATOM 0 HB3 GLU A 14 8.453 -12.169 -1.226 1.00 0.00 H new ATOM 0 HG2 GLU A 14 8.284 -13.131 1.138 1.00 0.00 H new ATOM 0 HG3 GLU A 14 9.936 -13.681 0.943 1.00 0.00 H new ATOM 214 N LEU A 15 7.948 -14.960 -3.599 1.00 0.00 N ATOM 215 CA LEU A 15 7.382 -14.895 -4.940 1.00 0.00 C ATOM 216 C LEU A 15 6.011 -15.551 -4.988 1.00 0.00 C ATOM 217 O LEU A 15 5.753 -16.529 -4.286 1.00 0.00 O ATOM 218 CB LEU A 15 8.299 -15.582 -5.954 1.00 0.00 C ATOM 219 CG LEU A 15 9.633 -14.885 -6.211 1.00 0.00 C ATOM 220 CD1 LEU A 15 10.465 -15.691 -7.196 1.00 0.00 C ATOM 221 CD2 LEU A 15 9.408 -13.473 -6.734 1.00 0.00 C ATOM 0 H LEU A 15 8.625 -15.711 -3.464 1.00 0.00 H new ATOM 0 HA LEU A 15 7.284 -13.840 -5.198 1.00 0.00 H new ATOM 0 HB2 LEU A 15 8.499 -16.596 -5.608 1.00 0.00 H new ATOM 0 HB3 LEU A 15 7.765 -15.668 -6.901 1.00 0.00 H new ATOM 0 HG LEU A 15 10.176 -14.817 -5.268 1.00 0.00 H new ATOM 0 HD11 LEU A 15 11.414 -15.184 -7.371 1.00 0.00 H new ATOM 0 HD12 LEU A 15 10.654 -16.683 -6.786 1.00 0.00 H new ATOM 0 HD13 LEU A 15 9.924 -15.785 -8.138 1.00 0.00 H new ATOM 0 HD21 LEU A 15 10.370 -12.993 -6.911 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.847 -13.516 -7.667 1.00 0.00 H new ATOM 0 HD23 LEU A 15 8.845 -12.898 -5.999 1.00 0.00 H new ATOM 233 N GLU A 16 5.137 -15.002 -5.815 1.00 0.00 N ATOM 234 CA GLU A 16 3.837 -15.603 -6.053 1.00 0.00 C ATOM 235 C GLU A 16 3.894 -16.510 -7.268 1.00 0.00 C ATOM 236 O GLU A 16 4.100 -16.048 -8.391 1.00 0.00 O ATOM 237 CB GLU A 16 2.771 -14.529 -6.246 1.00 0.00 C ATOM 238 CG GLU A 16 2.138 -14.071 -4.947 1.00 0.00 C ATOM 239 CD GLU A 16 1.277 -15.148 -4.320 1.00 0.00 C ATOM 240 OE1 GLU A 16 0.081 -15.237 -4.669 1.00 0.00 O ATOM 241 OE2 GLU A 16 1.796 -15.926 -3.491 1.00 0.00 O ATOM 0 H GLU A 16 5.305 -14.140 -6.333 1.00 0.00 H new ATOM 0 HA GLU A 16 3.569 -16.198 -5.180 1.00 0.00 H new ATOM 0 HB2 GLU A 16 3.217 -13.670 -6.747 1.00 0.00 H new ATOM 0 HB3 GLU A 16 1.993 -14.914 -6.905 1.00 0.00 H new ATOM 0 HG2 GLU A 16 2.920 -13.780 -4.246 1.00 0.00 H new ATOM 0 HG3 GLU A 16 1.531 -13.185 -5.133 1.00 0.00 H new ATOM 248 N ILE A 17 3.712 -17.794 -7.029 1.00 0.00 N ATOM 249 CA ILE A 17 3.818 -18.794 -8.078 1.00 0.00 C ATOM 250 C ILE A 17 2.442 -19.367 -8.397 1.00 0.00 C ATOM 251 O ILE A 17 1.811 -20.005 -7.552 1.00 0.00 O ATOM 252 CB ILE A 17 4.770 -19.946 -7.669 1.00 0.00 C ATOM 253 CG1 ILE A 17 6.161 -19.399 -7.310 1.00 0.00 C ATOM 254 CG2 ILE A 17 4.868 -20.983 -8.786 1.00 0.00 C ATOM 255 CD1 ILE A 17 6.874 -18.720 -8.461 1.00 0.00 C ATOM 0 H ILE A 17 3.488 -18.174 -6.109 1.00 0.00 H new ATOM 0 HA ILE A 17 4.229 -18.304 -8.961 1.00 0.00 H new ATOM 0 HB ILE A 17 4.359 -20.434 -6.785 1.00 0.00 H new ATOM 0 HG12 ILE A 17 6.060 -18.689 -6.490 1.00 0.00 H new ATOM 0 HG13 ILE A 17 6.780 -20.220 -6.947 1.00 0.00 H new ATOM 0 HG21 ILE A 17 5.541 -21.784 -8.481 1.00 0.00 H new ATOM 0 HG22 ILE A 17 3.879 -21.396 -8.987 1.00 0.00 H new ATOM 0 HG23 ILE A 17 5.254 -20.510 -9.689 1.00 0.00 H new ATOM 0 HD11 ILE A 17 7.847 -18.362 -8.126 1.00 0.00 H new ATOM 0 HD12 ILE A 17 7.010 -19.432 -9.275 1.00 0.00 H new ATOM 0 HD13 ILE A 17 6.279 -17.877 -8.811 1.00 0.00 H new ATOM 267 N THR A 18 1.977 -19.117 -9.606 1.00 0.00 N ATOM 268 CA THR A 18 0.692 -19.615 -10.052 1.00 0.00 C ATOM 269 C THR A 18 0.887 -20.664 -11.140 1.00 0.00 C ATOM 270 O THR A 18 1.859 -20.616 -11.898 1.00 0.00 O ATOM 271 CB THR A 18 -0.178 -18.481 -10.617 1.00 0.00 C ATOM 272 OG1 THR A 18 0.270 -17.218 -10.100 1.00 0.00 O ATOM 273 CG2 THR A 18 -1.639 -18.687 -10.252 1.00 0.00 C ATOM 0 H THR A 18 2.477 -18.566 -10.303 1.00 0.00 H new ATOM 0 HA THR A 18 0.191 -20.054 -9.189 1.00 0.00 H new ATOM 0 HB THR A 18 -0.085 -18.488 -11.703 1.00 0.00 H new ATOM 0 HG1 THR A 18 0.527 -16.633 -10.843 1.00 0.00 H new ATOM 0 HG21 THR A 18 -2.235 -17.872 -10.663 1.00 0.00 H new ATOM 0 HG22 THR A 18 -1.987 -19.634 -10.664 1.00 0.00 H new ATOM 0 HG23 THR A 18 -1.744 -18.703 -9.167 1.00 0.00 H new ATOM 281 N ALA A 19 -0.031 -21.609 -11.208 1.00 0.00 N ATOM 282 CA ALA A 19 0.024 -22.648 -12.220 1.00 0.00 C ATOM 283 C ALA A 19 -0.856 -22.274 -13.404 1.00 0.00 C ATOM 284 O ALA A 19 -1.850 -21.564 -13.249 1.00 0.00 O ATOM 285 CB ALA A 19 -0.409 -23.983 -11.632 1.00 0.00 C ATOM 0 H ALA A 19 -0.826 -21.679 -10.573 1.00 0.00 H new ATOM 0 HA ALA A 19 1.052 -22.744 -12.569 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -0.363 -24.752 -12.403 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.256 -24.252 -10.811 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -1.431 -23.903 -11.261 1.00 0.00 H new ATOM 291 N ILE A 20 -0.488 -22.738 -14.585 1.00 0.00 N ATOM 292 CA ILE A 20 -1.257 -22.443 -15.781 1.00 0.00 C ATOM 293 C ILE A 20 -2.073 -23.663 -16.202 1.00 0.00 C ATOM 294 O ILE A 20 -1.546 -24.775 -16.290 1.00 0.00 O ATOM 295 CB ILE A 20 -0.343 -21.990 -16.942 1.00 0.00 C ATOM 296 CG1 ILE A 20 0.540 -20.820 -16.490 1.00 0.00 C ATOM 297 CG2 ILE A 20 -1.178 -21.588 -18.149 1.00 0.00 C ATOM 298 CD1 ILE A 20 1.494 -20.321 -17.556 1.00 0.00 C ATOM 0 H ILE A 20 0.336 -23.319 -14.742 1.00 0.00 H new ATOM 0 HA ILE A 20 -1.935 -21.623 -15.546 1.00 0.00 H new ATOM 0 HB ILE A 20 0.298 -22.823 -17.229 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -0.100 -19.996 -16.175 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.116 -21.128 -15.617 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.519 -21.272 -18.958 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -1.774 -22.439 -18.478 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.839 -20.765 -17.876 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.083 -19.494 -17.159 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.160 -21.130 -17.855 1.00 0.00 H new ATOM 0 HD13 ILE A 20 0.926 -19.980 -18.422 1.00 0.00 H new ATOM 310 N ARG A 21 -3.363 -23.447 -16.431 1.00 0.00 N ATOM 311 CA ARG A 21 -4.278 -24.526 -16.795 1.00 0.00 C ATOM 312 C ARG A 21 -4.061 -24.978 -18.239 1.00 0.00 C ATOM 313 O ARG A 21 -3.645 -26.108 -18.489 1.00 0.00 O ATOM 314 CB ARG A 21 -5.727 -24.067 -16.604 1.00 0.00 C ATOM 315 CG ARG A 21 -6.760 -25.116 -16.991 1.00 0.00 C ATOM 316 CD ARG A 21 -8.175 -24.557 -16.945 1.00 0.00 C ATOM 317 NE ARG A 21 -9.155 -25.503 -17.473 1.00 0.00 N ATOM 318 CZ ARG A 21 -10.173 -25.163 -18.262 1.00 0.00 C ATOM 319 NH1 ARG A 21 -10.417 -23.885 -18.528 1.00 0.00 N ATOM 320 NH2 ARG A 21 -10.980 -26.097 -18.744 1.00 0.00 N ATOM 0 H ARG A 21 -3.803 -22.529 -16.371 1.00 0.00 H new ATOM 0 HA ARG A 21 -4.075 -25.375 -16.142 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -5.876 -23.791 -15.560 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -5.895 -23.169 -17.198 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -6.547 -25.484 -17.995 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -6.683 -25.968 -16.316 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -8.432 -24.305 -15.916 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -8.218 -23.632 -17.520 1.00 0.00 H new ATOM 0 HE ARG A 21 -9.053 -26.486 -17.222 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -9.824 -23.158 -18.128 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -11.198 -23.630 -19.133 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -10.822 -27.077 -18.511 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -11.759 -25.836 -19.348 1.00 0.00 H new ATOM 334 N ALA A 22 -4.340 -24.088 -19.183 1.00 0.00 N ATOM 335 CA ALA A 22 -4.246 -24.420 -20.597 1.00 0.00 C ATOM 336 C ALA A 22 -3.206 -23.546 -21.288 1.00 0.00 C ATOM 337 O ALA A 22 -2.677 -22.607 -20.692 1.00 0.00 O ATOM 338 CB ALA A 22 -5.605 -24.265 -21.265 1.00 0.00 C ATOM 0 H ALA A 22 -4.634 -23.130 -18.994 1.00 0.00 H new ATOM 0 HA ALA A 22 -3.930 -25.459 -20.688 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -5.521 -24.516 -22.322 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -6.323 -24.933 -20.789 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -5.945 -23.235 -21.163 1.00 0.00 H new ATOM 344 N GLN A 23 -2.919 -23.848 -22.545 1.00 0.00 N ATOM 345 CA GLN A 23 -1.919 -23.099 -23.291 1.00 0.00 C ATOM 346 C GLN A 23 -2.545 -21.868 -23.933 1.00 0.00 C ATOM 347 O GLN A 23 -3.472 -21.985 -24.739 1.00 0.00 O ATOM 348 CB GLN A 23 -1.278 -23.962 -24.377 1.00 0.00 C ATOM 349 CG GLN A 23 -0.818 -25.328 -23.901 1.00 0.00 C ATOM 350 CD GLN A 23 0.058 -26.029 -24.920 1.00 0.00 C ATOM 351 OE1 GLN A 23 -0.102 -25.675 -26.186 1.00 0.00 O flip ATOM 352 NE2 GLN A 23 0.886 -26.869 -24.574 1.00 0.00 N flip ATOM 0 H GLN A 23 -3.362 -24.603 -23.068 1.00 0.00 H new ATOM 0 HA GLN A 23 -1.147 -22.791 -22.586 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -1.994 -24.095 -25.188 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -0.423 -23.428 -24.791 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -0.267 -25.218 -22.967 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -1.689 -25.948 -23.687 1.00 0.00 H new ATOM 0 HE21 GLN A 23 0.981 -27.116 -23.589 1.00 0.00 H new ATOM 0 HE22 GLN A 23 1.478 -27.319 -25.272 1.00 0.00 H new ATOM 361 N GLY A 24 -2.036 -20.696 -23.583 1.00 0.00 N ATOM 362 CA GLY A 24 -2.507 -19.466 -24.189 1.00 0.00 C ATOM 363 C GLY A 24 -1.805 -19.187 -25.502 1.00 0.00 C ATOM 364 O GLY A 24 -1.262 -18.098 -25.707 1.00 0.00 O ATOM 0 H GLY A 24 -1.301 -20.574 -22.886 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -3.582 -19.531 -24.357 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -2.341 -18.635 -23.503 1.00 0.00 H new ATOM 368 N ALA A 25 -1.807 -20.180 -26.380 1.00 0.00 N ATOM 369 CA ALA A 25 -1.149 -20.086 -27.673 1.00 0.00 C ATOM 370 C ALA A 25 -1.656 -21.184 -28.602 1.00 0.00 C ATOM 371 O ALA A 25 -1.299 -22.355 -28.451 1.00 0.00 O ATOM 372 CB ALA A 25 0.365 -20.176 -27.518 1.00 0.00 C ATOM 0 H ALA A 25 -2.267 -21.075 -26.214 1.00 0.00 H new ATOM 0 HA ALA A 25 -1.388 -19.117 -28.112 1.00 0.00 H new ATOM 0 HB1 ALA A 25 0.836 -20.103 -28.498 1.00 0.00 H new ATOM 0 HB2 ALA A 25 0.715 -19.360 -26.886 1.00 0.00 H new ATOM 0 HB3 ALA A 25 0.628 -21.129 -27.059 1.00 0.00 H new ATOM 378 N GLY A 26 -2.498 -20.805 -29.550 1.00 0.00 N ATOM 379 CA GLY A 26 -3.054 -21.767 -30.478 1.00 0.00 C ATOM 380 C GLY A 26 -2.263 -21.834 -31.765 1.00 0.00 C ATOM 381 O GLY A 26 -2.418 -20.985 -32.644 1.00 0.00 O ATOM 0 H GLY A 26 -2.808 -19.844 -29.694 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -3.072 -22.752 -30.012 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -4.087 -21.501 -30.701 1.00 0.00 H new ATOM 385 N GLY A 27 -1.406 -22.835 -31.875 1.00 0.00 N ATOM 386 CA GLY A 27 -0.595 -22.991 -33.064 1.00 0.00 C ATOM 387 C GLY A 27 0.570 -23.923 -32.829 1.00 0.00 C ATOM 388 O GLY A 27 0.874 -24.778 -33.664 1.00 0.00 O ATOM 0 H GLY A 27 -1.256 -23.546 -31.159 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -1.211 -23.377 -33.876 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.223 -22.017 -33.381 1.00 0.00 H new ATOM 392 N GLN A 28 1.214 -23.766 -31.681 1.00 0.00 N ATOM 393 CA GLN A 28 2.333 -24.621 -31.309 1.00 0.00 C ATOM 394 C GLN A 28 1.823 -25.926 -30.709 1.00 0.00 C ATOM 395 O GLN A 28 0.615 -26.117 -30.567 1.00 0.00 O ATOM 396 CB GLN A 28 3.248 -23.896 -30.319 1.00 0.00 C ATOM 397 CG GLN A 28 3.764 -22.565 -30.846 1.00 0.00 C ATOM 398 CD GLN A 28 4.778 -21.907 -29.927 1.00 0.00 C ATOM 399 OE1 GLN A 28 4.747 -22.082 -28.708 1.00 0.00 O ATOM 400 NE2 GLN A 28 5.681 -21.136 -30.509 1.00 0.00 N ATOM 0 H GLN A 28 0.980 -23.053 -30.990 1.00 0.00 H new ATOM 0 HA GLN A 28 2.909 -24.854 -32.204 1.00 0.00 H new ATOM 0 HB2 GLN A 28 2.705 -23.726 -29.389 1.00 0.00 H new ATOM 0 HB3 GLN A 28 4.096 -24.538 -30.080 1.00 0.00 H new ATOM 0 HG2 GLN A 28 4.218 -22.721 -31.824 1.00 0.00 H new ATOM 0 HG3 GLN A 28 2.922 -21.888 -30.990 1.00 0.00 H new ATOM 0 HE21 GLN A 28 5.673 -21.017 -31.522 1.00 0.00 H new ATOM 0 HE22 GLN A 28 6.385 -20.661 -29.945 1.00 0.00 H new ATOM 409 N HIS A 29 2.745 -26.824 -30.376 1.00 0.00 N ATOM 410 CA HIS A 29 2.388 -28.123 -29.810 1.00 0.00 C ATOM 411 C HIS A 29 1.539 -27.957 -28.550 1.00 0.00 C ATOM 412 O HIS A 29 1.909 -27.230 -27.629 1.00 0.00 O ATOM 413 CB HIS A 29 3.646 -28.959 -29.517 1.00 0.00 C ATOM 414 CG HIS A 29 4.636 -28.316 -28.587 1.00 0.00 C ATOM 415 ND1 HIS A 29 5.681 -27.531 -29.028 1.00 0.00 N ATOM 416 CD2 HIS A 29 4.750 -28.361 -27.236 1.00 0.00 C ATOM 417 CE1 HIS A 29 6.392 -27.125 -27.993 1.00 0.00 C ATOM 418 NE2 HIS A 29 5.850 -27.612 -26.897 1.00 0.00 N ATOM 0 H HIS A 29 3.748 -26.676 -30.488 1.00 0.00 H new ATOM 0 HA HIS A 29 1.792 -28.658 -30.549 1.00 0.00 H new ATOM 0 HB2 HIS A 29 3.338 -29.914 -29.091 1.00 0.00 H new ATOM 0 HB3 HIS A 29 4.146 -29.178 -30.461 1.00 0.00 H new ATOM 0 HD2 HIS A 29 4.098 -28.887 -26.555 1.00 0.00 H new ATOM 0 HE1 HIS A 29 7.271 -26.499 -28.038 1.00 0.00 H new ATOM 0 HE2 HIS A 29 6.192 -27.458 -25.948 1.00 0.00 H new ATOM 427 N VAL A 30 0.388 -28.619 -28.527 1.00 0.00 N ATOM 428 CA VAL A 30 -0.542 -28.489 -27.414 1.00 0.00 C ATOM 429 C VAL A 30 -0.551 -29.748 -26.563 1.00 0.00 C ATOM 430 O VAL A 30 -0.580 -30.864 -27.084 1.00 0.00 O ATOM 431 CB VAL A 30 -1.982 -28.218 -27.898 1.00 0.00 C ATOM 432 CG1 VAL A 30 -2.896 -27.890 -26.727 1.00 0.00 C ATOM 433 CG2 VAL A 30 -2.011 -27.103 -28.930 1.00 0.00 C ATOM 0 H VAL A 30 0.078 -29.250 -29.266 1.00 0.00 H new ATOM 0 HA VAL A 30 -0.199 -27.641 -26.822 1.00 0.00 H new ATOM 0 HB VAL A 30 -2.350 -29.127 -28.373 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -3.905 -27.703 -27.094 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -2.913 -28.730 -26.032 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -2.526 -27.002 -26.214 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -3.038 -26.933 -29.254 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.614 -26.189 -28.489 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.402 -27.386 -29.789 1.00 0.00 H new ATOM 443 N ASN A 31 -0.527 -29.561 -25.256 1.00 0.00 N ATOM 444 CA ASN A 31 -0.634 -30.669 -24.321 1.00 0.00 C ATOM 445 C ASN A 31 -1.239 -30.180 -23.015 1.00 0.00 C ATOM 446 O ASN A 31 -1.072 -29.021 -22.640 1.00 0.00 O ATOM 447 CB ASN A 31 0.728 -31.350 -24.071 1.00 0.00 C ATOM 448 CG ASN A 31 1.689 -30.561 -23.184 1.00 0.00 C ATOM 449 OD1 ASN A 31 1.744 -29.251 -23.341 1.00 0.00 O flip ATOM 450 ND2 ASN A 31 2.416 -31.147 -22.382 1.00 0.00 N flip ATOM 0 H ASN A 31 -0.434 -28.646 -24.815 1.00 0.00 H new ATOM 0 HA ASN A 31 -1.287 -31.421 -24.763 1.00 0.00 H new ATOM 0 HB2 ASN A 31 0.552 -32.324 -23.615 1.00 0.00 H new ATOM 0 HB3 ASN A 31 1.209 -31.531 -25.032 1.00 0.00 H new ATOM 0 HD21 ASN A 31 2.352 -32.160 -22.281 1.00 0.00 H new ATOM 0 HD22 ASN A 31 3.082 -30.620 -21.818 1.00 0.00 H new ATOM 457 N LYS A 32 -1.966 -31.053 -22.341 1.00 0.00 N ATOM 458 CA LYS A 32 -2.586 -30.700 -21.075 1.00 0.00 C ATOM 459 C LYS A 32 -1.686 -31.094 -19.912 1.00 0.00 C ATOM 460 O LYS A 32 -1.856 -32.148 -19.300 1.00 0.00 O ATOM 461 CB LYS A 32 -3.973 -31.342 -20.925 1.00 0.00 C ATOM 462 CG LYS A 32 -5.077 -30.634 -21.704 1.00 0.00 C ATOM 463 CD LYS A 32 -4.980 -30.872 -23.204 1.00 0.00 C ATOM 464 CE LYS A 32 -5.311 -32.312 -23.568 1.00 0.00 C ATOM 465 NZ LYS A 32 -5.329 -32.525 -25.039 1.00 0.00 N ATOM 0 H LYS A 32 -2.142 -32.010 -22.648 1.00 0.00 H new ATOM 0 HA LYS A 32 -2.721 -29.618 -21.064 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -3.919 -32.379 -21.255 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.242 -31.357 -19.869 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -6.047 -30.979 -21.347 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -5.027 -29.563 -21.506 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.662 -30.199 -23.724 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -3.973 -30.632 -23.546 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -4.577 -32.978 -23.114 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.283 -32.577 -23.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -5.558 -33.519 -25.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.047 -31.908 -25.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.394 -32.297 -25.434 1.00 0.00 H new ATOM 479 N THR A 33 -0.699 -30.256 -19.650 1.00 0.00 N ATOM 480 CA THR A 33 0.230 -30.459 -18.552 1.00 0.00 C ATOM 481 C THR A 33 0.827 -29.118 -18.143 1.00 0.00 C ATOM 482 O THR A 33 1.300 -28.364 -18.991 1.00 0.00 O ATOM 483 CB THR A 33 1.368 -31.426 -18.948 1.00 0.00 C ATOM 484 OG1 THR A 33 0.822 -32.685 -19.362 1.00 0.00 O ATOM 485 CG2 THR A 33 2.333 -31.649 -17.791 1.00 0.00 C ATOM 0 H THR A 33 -0.518 -29.413 -20.194 1.00 0.00 H new ATOM 0 HA THR A 33 -0.317 -30.900 -17.719 1.00 0.00 H new ATOM 0 HB THR A 33 1.917 -30.973 -19.773 1.00 0.00 H new ATOM 0 HG1 THR A 33 1.550 -33.291 -19.613 1.00 0.00 H new ATOM 0 HG21 THR A 33 3.122 -32.334 -18.102 1.00 0.00 H new ATOM 0 HG22 THR A 33 2.774 -30.697 -17.497 1.00 0.00 H new ATOM 0 HG23 THR A 33 1.794 -32.076 -16.945 1.00 0.00 H new ATOM 493 N SER A 34 0.787 -28.813 -16.855 1.00 0.00 N ATOM 494 CA SER A 34 1.336 -27.564 -16.364 1.00 0.00 C ATOM 495 C SER A 34 2.857 -27.645 -16.268 1.00 0.00 C ATOM 496 O SER A 34 3.415 -27.968 -15.217 1.00 0.00 O ATOM 497 CB SER A 34 0.727 -27.212 -15.005 1.00 0.00 C ATOM 498 OG SER A 34 -0.688 -27.119 -15.091 1.00 0.00 O ATOM 0 H SER A 34 0.381 -29.412 -16.136 1.00 0.00 H new ATOM 0 HA SER A 34 1.082 -26.774 -17.071 1.00 0.00 H new ATOM 0 HB2 SER A 34 1.001 -27.970 -14.272 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.137 -26.265 -14.653 1.00 0.00 H new ATOM 0 HG SER A 34 -0.934 -26.281 -15.535 1.00 0.00 H new ATOM 504 N SER A 35 3.516 -27.406 -17.391 1.00 0.00 N ATOM 505 CA SER A 35 4.965 -27.341 -17.436 1.00 0.00 C ATOM 506 C SER A 35 5.417 -25.890 -17.547 1.00 0.00 C ATOM 507 O SER A 35 6.594 -25.603 -17.759 1.00 0.00 O ATOM 508 CB SER A 35 5.484 -28.165 -18.614 1.00 0.00 C ATOM 509 OG SER A 35 4.764 -27.874 -19.799 1.00 0.00 O ATOM 0 H SER A 35 3.063 -27.253 -18.292 1.00 0.00 H new ATOM 0 HA SER A 35 5.375 -27.758 -16.516 1.00 0.00 H new ATOM 0 HB2 SER A 35 6.543 -27.957 -18.768 1.00 0.00 H new ATOM 0 HB3 SER A 35 5.398 -29.227 -18.384 1.00 0.00 H new ATOM 0 HG SER A 35 5.117 -28.413 -20.537 1.00 0.00 H new ATOM 515 N ALA A 36 4.464 -24.985 -17.377 1.00 0.00 N ATOM 516 CA ALA A 36 4.723 -23.566 -17.476 1.00 0.00 C ATOM 517 C ALA A 36 4.566 -22.899 -16.119 1.00 0.00 C ATOM 518 O ALA A 36 3.588 -23.135 -15.403 1.00 0.00 O ATOM 519 CB ALA A 36 3.790 -22.931 -18.497 1.00 0.00 C ATOM 0 H ALA A 36 3.493 -25.218 -17.167 1.00 0.00 H new ATOM 0 HA ALA A 36 5.751 -23.422 -17.809 1.00 0.00 H new ATOM 0 HB1 ALA A 36 3.995 -21.862 -18.562 1.00 0.00 H new ATOM 0 HB2 ALA A 36 3.950 -23.391 -19.472 1.00 0.00 H new ATOM 0 HB3 ALA A 36 2.756 -23.084 -18.189 1.00 0.00 H new ATOM 525 N ILE A 37 5.533 -22.074 -15.773 1.00 0.00 N ATOM 526 CA ILE A 37 5.531 -21.369 -14.499 1.00 0.00 C ATOM 527 C ILE A 37 5.054 -19.933 -14.687 1.00 0.00 C ATOM 528 O ILE A 37 5.537 -19.219 -15.566 1.00 0.00 O ATOM 529 CB ILE A 37 6.938 -21.365 -13.856 1.00 0.00 C ATOM 530 CG1 ILE A 37 7.398 -22.797 -13.567 1.00 0.00 C ATOM 531 CG2 ILE A 37 6.949 -20.534 -12.579 1.00 0.00 C ATOM 532 CD1 ILE A 37 6.504 -23.547 -12.599 1.00 0.00 C ATOM 0 H ILE A 37 6.341 -21.871 -16.361 1.00 0.00 H new ATOM 0 HA ILE A 37 4.847 -21.895 -13.833 1.00 0.00 H new ATOM 0 HB ILE A 37 7.634 -20.912 -14.562 1.00 0.00 H new ATOM 0 HG12 ILE A 37 7.444 -23.349 -14.506 1.00 0.00 H new ATOM 0 HG13 ILE A 37 8.410 -22.768 -13.164 1.00 0.00 H new ATOM 0 HG21 ILE A 37 7.949 -20.546 -12.145 1.00 0.00 H new ATOM 0 HG22 ILE A 37 6.667 -19.507 -12.811 1.00 0.00 H new ATOM 0 HG23 ILE A 37 6.239 -20.953 -11.866 1.00 0.00 H new ATOM 0 HD11 ILE A 37 6.896 -24.552 -12.446 1.00 0.00 H new ATOM 0 HD12 ILE A 37 6.476 -23.019 -11.646 1.00 0.00 H new ATOM 0 HD13 ILE A 37 5.496 -23.609 -13.009 1.00 0.00 H new ATOM 544 N HIS A 38 4.095 -19.525 -13.872 1.00 0.00 N ATOM 545 CA HIS A 38 3.562 -18.173 -13.924 1.00 0.00 C ATOM 546 C HIS A 38 3.802 -17.466 -12.594 1.00 0.00 C ATOM 547 O HIS A 38 3.227 -17.838 -11.575 1.00 0.00 O ATOM 548 CB HIS A 38 2.064 -18.220 -14.244 1.00 0.00 C ATOM 549 CG HIS A 38 1.387 -16.883 -14.248 1.00 0.00 C ATOM 550 ND1 HIS A 38 0.739 -16.361 -13.149 1.00 0.00 N ATOM 551 CD2 HIS A 38 1.237 -15.974 -15.239 1.00 0.00 C ATOM 552 CE1 HIS A 38 0.219 -15.189 -13.467 1.00 0.00 C ATOM 553 NE2 HIS A 38 0.507 -14.930 -14.730 1.00 0.00 N ATOM 0 H HIS A 38 3.666 -20.117 -13.160 1.00 0.00 H new ATOM 0 HA HIS A 38 4.072 -17.615 -14.709 1.00 0.00 H new ATOM 0 HB2 HIS A 38 1.928 -18.685 -15.221 1.00 0.00 H new ATOM 0 HB3 HIS A 38 1.569 -18.861 -13.514 1.00 0.00 H new ATOM 0 HD2 HIS A 38 1.621 -16.055 -16.245 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -0.347 -14.550 -12.805 1.00 0.00 H new ATOM 0 HE2 HIS A 38 0.232 -14.092 -15.242 1.00 0.00 H new ATOM 562 N LEU A 39 4.655 -16.457 -12.602 1.00 0.00 N ATOM 563 CA LEU A 39 4.963 -15.725 -11.381 1.00 0.00 C ATOM 564 C LEU A 39 4.728 -14.237 -11.574 1.00 0.00 C ATOM 565 O LEU A 39 4.849 -13.715 -12.684 1.00 0.00 O ATOM 566 CB LEU A 39 6.406 -15.974 -10.909 1.00 0.00 C ATOM 567 CG LEU A 39 7.523 -15.445 -11.820 1.00 0.00 C ATOM 568 CD1 LEU A 39 8.819 -15.302 -11.039 1.00 0.00 C ATOM 569 CD2 LEU A 39 7.735 -16.374 -13.001 1.00 0.00 C ATOM 0 H LEU A 39 5.145 -16.126 -13.433 1.00 0.00 H new ATOM 0 HA LEU A 39 4.291 -16.096 -10.607 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.526 -15.523 -9.924 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.545 -17.048 -10.787 1.00 0.00 H new ATOM 0 HG LEU A 39 7.222 -14.466 -12.193 1.00 0.00 H new ATOM 0 HD11 LEU A 39 9.601 -14.926 -11.698 1.00 0.00 H new ATOM 0 HD12 LEU A 39 8.672 -14.604 -10.215 1.00 0.00 H new ATOM 0 HD13 LEU A 39 9.114 -16.274 -10.643 1.00 0.00 H new ATOM 0 HD21 LEU A 39 8.531 -15.982 -13.634 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.014 -17.364 -12.640 1.00 0.00 H new ATOM 0 HD23 LEU A 39 6.813 -16.445 -13.578 1.00 0.00 H new ATOM 581 N ARG A 40 4.367 -13.565 -10.493 1.00 0.00 N ATOM 582 CA ARG A 40 4.140 -12.131 -10.526 1.00 0.00 C ATOM 583 C ARG A 40 4.962 -11.448 -9.442 1.00 0.00 C ATOM 584 O ARG A 40 5.101 -11.968 -8.335 1.00 0.00 O ATOM 585 CB ARG A 40 2.652 -11.806 -10.339 1.00 0.00 C ATOM 586 CG ARG A 40 2.089 -12.264 -9.001 1.00 0.00 C ATOM 587 CD ARG A 40 0.595 -12.006 -8.893 1.00 0.00 C ATOM 588 NE ARG A 40 0.031 -12.583 -7.670 1.00 0.00 N ATOM 589 CZ ARG A 40 -1.170 -13.158 -7.597 1.00 0.00 C ATOM 590 NH1 ARG A 40 -1.972 -13.176 -8.659 1.00 0.00 N ATOM 591 NH2 ARG A 40 -1.572 -13.706 -6.457 1.00 0.00 N ATOM 0 H ARG A 40 4.225 -13.993 -9.578 1.00 0.00 H new ATOM 0 HA ARG A 40 4.451 -11.759 -11.502 1.00 0.00 H new ATOM 0 HB2 ARG A 40 2.510 -10.729 -10.434 1.00 0.00 H new ATOM 0 HB3 ARG A 40 2.083 -12.275 -11.142 1.00 0.00 H new ATOM 0 HG2 ARG A 40 2.283 -13.329 -8.871 1.00 0.00 H new ATOM 0 HG3 ARG A 40 2.606 -11.745 -8.194 1.00 0.00 H new ATOM 0 HD2 ARG A 40 0.409 -10.932 -8.907 1.00 0.00 H new ATOM 0 HD3 ARG A 40 0.089 -12.429 -9.761 1.00 0.00 H new ATOM 0 HE ARG A 40 0.593 -12.542 -6.820 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -1.669 -12.749 -9.534 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -2.890 -13.617 -8.598 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -0.963 -13.687 -5.639 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -2.490 -14.146 -6.399 1.00 0.00 H new ATOM 605 N PHE A 41 5.518 -10.300 -9.776 1.00 0.00 N ATOM 606 CA PHE A 41 6.284 -9.512 -8.828 1.00 0.00 C ATOM 607 C PHE A 41 5.871 -8.048 -8.932 1.00 0.00 C ATOM 608 O PHE A 41 6.093 -7.405 -9.958 1.00 0.00 O ATOM 609 CB PHE A 41 7.782 -9.676 -9.105 1.00 0.00 C ATOM 610 CG PHE A 41 8.668 -8.971 -8.119 1.00 0.00 C ATOM 611 CD1 PHE A 41 8.904 -9.513 -6.866 1.00 0.00 C ATOM 612 CD2 PHE A 41 9.273 -7.769 -8.449 1.00 0.00 C ATOM 613 CE1 PHE A 41 9.725 -8.868 -5.961 1.00 0.00 C ATOM 614 CE2 PHE A 41 10.095 -7.120 -7.548 1.00 0.00 C ATOM 615 CZ PHE A 41 10.322 -7.672 -6.303 1.00 0.00 C ATOM 0 H PHE A 41 5.453 -9.888 -10.707 1.00 0.00 H new ATOM 0 HA PHE A 41 6.083 -9.860 -7.815 1.00 0.00 H new ATOM 0 HB2 PHE A 41 8.027 -10.738 -9.103 1.00 0.00 H new ATOM 0 HB3 PHE A 41 7.999 -9.301 -10.105 1.00 0.00 H new ATOM 0 HD1 PHE A 41 8.441 -10.450 -6.594 1.00 0.00 H new ATOM 0 HD2 PHE A 41 9.100 -7.334 -9.422 1.00 0.00 H new ATOM 0 HE1 PHE A 41 9.899 -9.300 -4.987 1.00 0.00 H new ATOM 0 HE2 PHE A 41 10.559 -6.183 -7.817 1.00 0.00 H new ATOM 0 HZ PHE A 41 10.966 -7.168 -5.598 1.00 0.00 H new ATOM 625 N ASP A 42 5.242 -7.536 -7.887 1.00 0.00 N ATOM 626 CA ASP A 42 4.776 -6.159 -7.876 1.00 0.00 C ATOM 627 C ASP A 42 5.566 -5.330 -6.873 1.00 0.00 C ATOM 628 O ASP A 42 6.227 -5.870 -5.986 1.00 0.00 O ATOM 629 CB ASP A 42 3.283 -6.099 -7.544 1.00 0.00 C ATOM 630 CG ASP A 42 2.978 -6.528 -6.125 1.00 0.00 C ATOM 631 OD1 ASP A 42 2.901 -7.746 -5.871 1.00 0.00 O ATOM 632 OD2 ASP A 42 2.807 -5.644 -5.261 1.00 0.00 O ATOM 0 H ASP A 42 5.042 -8.055 -7.032 1.00 0.00 H new ATOM 0 HA ASP A 42 4.932 -5.742 -8.871 1.00 0.00 H new ATOM 0 HB2 ASP A 42 2.923 -5.082 -7.696 1.00 0.00 H new ATOM 0 HB3 ASP A 42 2.736 -6.738 -8.237 1.00 0.00 H new ATOM 637 N ILE A 43 5.495 -4.014 -7.031 1.00 0.00 N ATOM 638 CA ILE A 43 6.204 -3.079 -6.160 1.00 0.00 C ATOM 639 C ILE A 43 5.836 -3.291 -4.694 1.00 0.00 C ATOM 640 O ILE A 43 6.707 -3.329 -3.826 1.00 0.00 O ATOM 641 CB ILE A 43 5.879 -1.620 -6.538 1.00 0.00 C ATOM 642 CG1 ILE A 43 6.053 -1.404 -8.041 1.00 0.00 C ATOM 643 CG2 ILE A 43 6.767 -0.661 -5.762 1.00 0.00 C ATOM 644 CD1 ILE A 43 5.475 -0.095 -8.528 1.00 0.00 C ATOM 0 H ILE A 43 4.947 -3.564 -7.764 1.00 0.00 H new ATOM 0 HA ILE A 43 7.269 -3.269 -6.296 1.00 0.00 H new ATOM 0 HB ILE A 43 4.839 -1.421 -6.278 1.00 0.00 H new ATOM 0 HG12 ILE A 43 7.115 -1.438 -8.285 1.00 0.00 H new ATOM 0 HG13 ILE A 43 5.577 -2.225 -8.577 1.00 0.00 H new ATOM 0 HG21 ILE A 43 6.525 0.365 -6.040 1.00 0.00 H new ATOM 0 HG22 ILE A 43 6.601 -0.796 -4.693 1.00 0.00 H new ATOM 0 HG23 ILE A 43 7.812 -0.863 -5.995 1.00 0.00 H new ATOM 0 HD11 ILE A 43 5.633 -0.005 -9.603 1.00 0.00 H new ATOM 0 HD12 ILE A 43 4.407 -0.067 -8.314 1.00 0.00 H new ATOM 0 HD13 ILE A 43 5.969 0.733 -8.019 1.00 0.00 H new ATOM 656 N ARG A 44 4.544 -3.457 -4.430 1.00 0.00 N ATOM 657 CA ARG A 44 4.036 -3.537 -3.060 1.00 0.00 C ATOM 658 C ARG A 44 4.491 -4.819 -2.358 1.00 0.00 C ATOM 659 O ARG A 44 4.358 -4.945 -1.141 1.00 0.00 O ATOM 660 CB ARG A 44 2.503 -3.465 -3.029 1.00 0.00 C ATOM 661 CG ARG A 44 1.914 -2.098 -3.357 1.00 0.00 C ATOM 662 CD ARG A 44 1.998 -1.774 -4.841 1.00 0.00 C ATOM 663 NE ARG A 44 1.166 -0.623 -5.191 1.00 0.00 N ATOM 664 CZ ARG A 44 0.821 -0.300 -6.440 1.00 0.00 C ATOM 665 NH1 ARG A 44 1.312 -0.978 -7.472 1.00 0.00 N ATOM 666 NH2 ARG A 44 -0.005 0.710 -6.660 1.00 0.00 N ATOM 0 H ARG A 44 3.825 -3.539 -5.149 1.00 0.00 H new ATOM 0 HA ARG A 44 4.449 -2.680 -2.527 1.00 0.00 H new ATOM 0 HB2 ARG A 44 2.106 -4.194 -3.736 1.00 0.00 H new ATOM 0 HB3 ARG A 44 2.161 -3.763 -2.038 1.00 0.00 H new ATOM 0 HG2 ARG A 44 0.872 -2.068 -3.039 1.00 0.00 H new ATOM 0 HG3 ARG A 44 2.442 -1.332 -2.790 1.00 0.00 H new ATOM 0 HD2 ARG A 44 3.034 -1.570 -5.111 1.00 0.00 H new ATOM 0 HD3 ARG A 44 1.683 -2.641 -5.421 1.00 0.00 H new ATOM 0 HE ARG A 44 0.828 -0.030 -4.433 1.00 0.00 H new ATOM 0 HH11 ARG A 44 1.958 -1.752 -7.313 1.00 0.00 H new ATOM 0 HH12 ARG A 44 1.043 -0.725 -8.423 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -0.379 1.243 -5.875 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -0.268 0.955 -7.615 1.00 0.00 H new ATOM 680 N ALA A 45 5.016 -5.769 -3.123 1.00 0.00 N ATOM 681 CA ALA A 45 5.485 -7.032 -2.563 1.00 0.00 C ATOM 682 C ALA A 45 6.866 -6.883 -1.934 1.00 0.00 C ATOM 683 O ALA A 45 7.386 -7.816 -1.316 1.00 0.00 O ATOM 684 CB ALA A 45 5.507 -8.107 -3.641 1.00 0.00 C ATOM 0 H ALA A 45 5.128 -5.689 -4.134 1.00 0.00 H new ATOM 0 HA ALA A 45 4.792 -7.330 -1.776 1.00 0.00 H new ATOM 0 HB1 ALA A 45 5.859 -9.045 -3.212 1.00 0.00 H new ATOM 0 HB2 ALA A 45 4.501 -8.244 -4.039 1.00 0.00 H new ATOM 0 HB3 ALA A 45 6.177 -7.802 -4.445 1.00 0.00 H new ATOM 690 N SER A 46 7.459 -5.708 -2.084 1.00 0.00 N ATOM 691 CA SER A 46 8.780 -5.452 -1.538 1.00 0.00 C ATOM 692 C SER A 46 8.977 -3.953 -1.308 1.00 0.00 C ATOM 693 O SER A 46 8.011 -3.188 -1.274 1.00 0.00 O ATOM 694 CB SER A 46 9.850 -5.999 -2.492 1.00 0.00 C ATOM 695 OG SER A 46 11.124 -6.047 -1.869 1.00 0.00 O ATOM 0 H SER A 46 7.045 -4.918 -2.579 1.00 0.00 H new ATOM 0 HA SER A 46 8.875 -5.959 -0.578 1.00 0.00 H new ATOM 0 HB2 SER A 46 9.568 -6.998 -2.823 1.00 0.00 H new ATOM 0 HB3 SER A 46 9.902 -5.371 -3.381 1.00 0.00 H new ATOM 0 HG SER A 46 11.823 -5.927 -2.545 1.00 0.00 H new ATOM 701 N GLY A 47 10.223 -3.548 -1.133 1.00 0.00 N ATOM 702 CA GLY A 47 10.543 -2.148 -0.953 1.00 0.00 C ATOM 703 C GLY A 47 11.524 -1.673 -2.001 1.00 0.00 C ATOM 704 O GLY A 47 12.636 -1.248 -1.679 1.00 0.00 O ATOM 0 H GLY A 47 11.029 -4.173 -1.112 1.00 0.00 H new ATOM 0 HA2 GLY A 47 9.631 -1.554 -1.009 1.00 0.00 H new ATOM 0 HA3 GLY A 47 10.964 -1.993 0.040 1.00 0.00 H new ATOM 708 N LEU A 48 11.110 -1.757 -3.256 1.00 0.00 N ATOM 709 CA LEU A 48 11.970 -1.410 -4.377 1.00 0.00 C ATOM 710 C LEU A 48 12.286 0.081 -4.380 1.00 0.00 C ATOM 711 O LEU A 48 11.441 0.901 -4.023 1.00 0.00 O ATOM 712 CB LEU A 48 11.292 -1.793 -5.694 1.00 0.00 C ATOM 713 CG LEU A 48 10.929 -3.271 -5.837 1.00 0.00 C ATOM 714 CD1 LEU A 48 10.190 -3.512 -7.145 1.00 0.00 C ATOM 715 CD2 LEU A 48 12.182 -4.132 -5.766 1.00 0.00 C ATOM 0 H LEU A 48 10.176 -2.065 -3.525 1.00 0.00 H new ATOM 0 HA LEU A 48 12.904 -1.963 -4.273 1.00 0.00 H new ATOM 0 HB2 LEU A 48 10.383 -1.201 -5.801 1.00 0.00 H new ATOM 0 HB3 LEU A 48 11.951 -1.517 -6.517 1.00 0.00 H new ATOM 0 HG LEU A 48 10.271 -3.549 -5.014 1.00 0.00 H new ATOM 0 HD11 LEU A 48 9.939 -4.569 -7.232 1.00 0.00 H new ATOM 0 HD12 LEU A 48 9.275 -2.919 -7.161 1.00 0.00 H new ATOM 0 HD13 LEU A 48 10.826 -3.221 -7.981 1.00 0.00 H new ATOM 0 HD21 LEU A 48 11.908 -5.182 -5.869 1.00 0.00 H new ATOM 0 HD22 LEU A 48 12.861 -3.853 -6.572 1.00 0.00 H new ATOM 0 HD23 LEU A 48 12.675 -3.978 -4.806 1.00 0.00 H new ATOM 727 N PRO A 49 13.511 0.447 -4.777 1.00 0.00 N ATOM 728 CA PRO A 49 13.916 1.848 -4.884 1.00 0.00 C ATOM 729 C PRO A 49 13.090 2.592 -5.928 1.00 0.00 C ATOM 730 O PRO A 49 12.745 2.033 -6.973 1.00 0.00 O ATOM 731 CB PRO A 49 15.388 1.780 -5.305 1.00 0.00 C ATOM 732 CG PRO A 49 15.823 0.389 -4.986 1.00 0.00 C ATOM 733 CD PRO A 49 14.602 -0.470 -5.137 1.00 0.00 C ATOM 0 HA PRO A 49 13.766 2.390 -3.950 1.00 0.00 H new ATOM 0 HB2 PRO A 49 15.504 1.995 -6.367 1.00 0.00 H new ATOM 0 HB3 PRO A 49 15.986 2.513 -4.764 1.00 0.00 H new ATOM 0 HG2 PRO A 49 16.615 0.063 -5.660 1.00 0.00 H new ATOM 0 HG3 PRO A 49 16.221 0.327 -3.973 1.00 0.00 H new ATOM 0 HD2 PRO A 49 14.495 -0.846 -6.155 1.00 0.00 H new ATOM 0 HD3 PRO A 49 14.634 -1.338 -4.479 1.00 0.00 H new ATOM 741 N GLU A 50 12.787 3.853 -5.647 1.00 0.00 N ATOM 742 CA GLU A 50 11.944 4.664 -6.521 1.00 0.00 C ATOM 743 C GLU A 50 12.551 4.793 -7.916 1.00 0.00 C ATOM 744 O GLU A 50 11.832 4.919 -8.906 1.00 0.00 O ATOM 745 CB GLU A 50 11.729 6.046 -5.906 1.00 0.00 C ATOM 746 CG GLU A 50 13.017 6.811 -5.652 1.00 0.00 C ATOM 747 CD GLU A 50 12.777 8.131 -4.958 1.00 0.00 C ATOM 748 OE1 GLU A 50 12.256 9.062 -5.605 1.00 0.00 O ATOM 749 OE2 GLU A 50 13.102 8.240 -3.758 1.00 0.00 O ATOM 0 H GLU A 50 13.115 4.341 -4.814 1.00 0.00 H new ATOM 0 HA GLU A 50 10.981 4.163 -6.622 1.00 0.00 H new ATOM 0 HB2 GLU A 50 11.093 6.633 -6.568 1.00 0.00 H new ATOM 0 HB3 GLU A 50 11.192 5.935 -4.964 1.00 0.00 H new ATOM 0 HG2 GLU A 50 13.685 6.201 -5.044 1.00 0.00 H new ATOM 0 HG3 GLU A 50 13.523 6.989 -6.601 1.00 0.00 H new ATOM 756 N TYR A 51 13.875 4.735 -7.982 1.00 0.00 N ATOM 757 CA TYR A 51 14.592 4.828 -9.242 1.00 0.00 C ATOM 758 C TYR A 51 14.223 3.670 -10.161 1.00 0.00 C ATOM 759 O TYR A 51 14.163 3.821 -11.378 1.00 0.00 O ATOM 760 CB TYR A 51 16.096 4.844 -8.973 1.00 0.00 C ATOM 761 CG TYR A 51 16.528 5.998 -8.100 1.00 0.00 C ATOM 762 CD1 TYR A 51 16.838 7.230 -8.659 1.00 0.00 C ATOM 763 CD2 TYR A 51 16.611 5.860 -6.720 1.00 0.00 C ATOM 764 CE1 TYR A 51 17.217 8.293 -7.868 1.00 0.00 C ATOM 765 CE2 TYR A 51 16.986 6.922 -5.922 1.00 0.00 C ATOM 766 CZ TYR A 51 17.289 8.135 -6.503 1.00 0.00 C ATOM 767 OH TYR A 51 17.654 9.197 -5.714 1.00 0.00 O ATOM 0 H TYR A 51 14.477 4.623 -7.167 1.00 0.00 H new ATOM 0 HA TYR A 51 14.309 5.754 -9.743 1.00 0.00 H new ATOM 0 HB2 TYR A 51 16.384 3.907 -8.496 1.00 0.00 H new ATOM 0 HB3 TYR A 51 16.629 4.895 -9.923 1.00 0.00 H new ATOM 0 HD1 TYR A 51 16.781 7.358 -9.730 1.00 0.00 H new ATOM 0 HD2 TYR A 51 16.379 4.908 -6.265 1.00 0.00 H new ATOM 0 HE1 TYR A 51 17.456 9.245 -8.317 1.00 0.00 H new ATOM 0 HE2 TYR A 51 17.042 6.804 -4.850 1.00 0.00 H new ATOM 0 HH TYR A 51 17.655 8.921 -4.774 1.00 0.00 H new ATOM 777 N TYR A 52 13.972 2.514 -9.566 1.00 0.00 N ATOM 778 CA TYR A 52 13.536 1.349 -10.307 1.00 0.00 C ATOM 779 C TYR A 52 12.036 1.435 -10.564 1.00 0.00 C ATOM 780 O TYR A 52 11.565 1.160 -11.665 1.00 0.00 O ATOM 781 CB TYR A 52 13.865 0.079 -9.521 1.00 0.00 C ATOM 782 CG TYR A 52 15.348 -0.198 -9.374 1.00 0.00 C ATOM 783 CD1 TYR A 52 16.144 0.597 -8.561 1.00 0.00 C ATOM 784 CD2 TYR A 52 15.949 -1.255 -10.044 1.00 0.00 C ATOM 785 CE1 TYR A 52 17.495 0.348 -8.419 1.00 0.00 C ATOM 786 CE2 TYR A 52 17.300 -1.511 -9.906 1.00 0.00 C ATOM 787 CZ TYR A 52 18.068 -0.705 -9.095 1.00 0.00 C ATOM 788 OH TYR A 52 19.414 -0.952 -8.958 1.00 0.00 O ATOM 0 H TYR A 52 14.065 2.361 -8.562 1.00 0.00 H new ATOM 0 HA TYR A 52 14.058 1.315 -11.263 1.00 0.00 H new ATOM 0 HB2 TYR A 52 13.422 0.155 -8.528 1.00 0.00 H new ATOM 0 HB3 TYR A 52 13.396 -0.772 -10.015 1.00 0.00 H new ATOM 0 HD1 TYR A 52 15.699 1.425 -8.030 1.00 0.00 H new ATOM 0 HD2 TYR A 52 15.351 -1.887 -10.683 1.00 0.00 H new ATOM 0 HE1 TYR A 52 18.099 0.976 -7.781 1.00 0.00 H new ATOM 0 HE2 TYR A 52 17.752 -2.339 -10.432 1.00 0.00 H new ATOM 0 HH TYR A 52 19.660 -1.731 -9.500 1.00 0.00 H new ATOM 798 N LYS A 53 11.303 1.847 -9.530 1.00 0.00 N ATOM 799 CA LYS A 53 9.846 1.967 -9.586 1.00 0.00 C ATOM 800 C LYS A 53 9.397 2.894 -10.719 1.00 0.00 C ATOM 801 O LYS A 53 8.455 2.582 -11.447 1.00 0.00 O ATOM 802 CB LYS A 53 9.329 2.461 -8.224 1.00 0.00 C ATOM 803 CG LYS A 53 7.874 2.912 -8.211 1.00 0.00 C ATOM 804 CD LYS A 53 7.767 4.429 -8.223 1.00 0.00 C ATOM 805 CE LYS A 53 6.326 4.899 -8.129 1.00 0.00 C ATOM 806 NZ LYS A 53 6.237 6.382 -8.132 1.00 0.00 N ATOM 0 H LYS A 53 11.703 2.107 -8.629 1.00 0.00 H new ATOM 0 HA LYS A 53 9.420 0.986 -9.799 1.00 0.00 H new ATOM 0 HB2 LYS A 53 9.452 1.661 -7.494 1.00 0.00 H new ATOM 0 HB3 LYS A 53 9.954 3.291 -7.895 1.00 0.00 H new ATOM 0 HG2 LYS A 53 7.356 2.502 -9.078 1.00 0.00 H new ATOM 0 HG3 LYS A 53 7.376 2.517 -7.325 1.00 0.00 H new ATOM 0 HD2 LYS A 53 8.337 4.839 -7.389 1.00 0.00 H new ATOM 0 HD3 LYS A 53 8.216 4.817 -9.138 1.00 0.00 H new ATOM 0 HE2 LYS A 53 5.756 4.497 -8.966 1.00 0.00 H new ATOM 0 HE3 LYS A 53 5.873 4.508 -7.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 5.238 6.670 -8.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 6.703 6.759 -7.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 6.708 6.756 -8.981 1.00 0.00 H new ATOM 820 N GLN A 54 10.075 4.025 -10.870 1.00 0.00 N ATOM 821 CA GLN A 54 9.758 4.973 -11.931 1.00 0.00 C ATOM 822 C GLN A 54 9.999 4.363 -13.308 1.00 0.00 C ATOM 823 O GLN A 54 9.156 4.469 -14.199 1.00 0.00 O ATOM 824 CB GLN A 54 10.591 6.245 -11.767 1.00 0.00 C ATOM 825 CG GLN A 54 10.212 7.058 -10.541 1.00 0.00 C ATOM 826 CD GLN A 54 8.809 7.618 -10.637 1.00 0.00 C ATOM 827 OE1 GLN A 54 7.840 6.983 -10.220 1.00 0.00 O ATOM 828 NE2 GLN A 54 8.688 8.810 -11.191 1.00 0.00 N ATOM 0 H GLN A 54 10.849 4.309 -10.270 1.00 0.00 H new ATOM 0 HA GLN A 54 8.700 5.224 -11.853 1.00 0.00 H new ATOM 0 HB2 GLN A 54 11.645 5.975 -11.704 1.00 0.00 H new ATOM 0 HB3 GLN A 54 10.474 6.865 -12.656 1.00 0.00 H new ATOM 0 HG2 GLN A 54 10.291 6.431 -9.653 1.00 0.00 H new ATOM 0 HG3 GLN A 54 10.920 7.877 -10.417 1.00 0.00 H new ATOM 0 HE21 GLN A 54 9.516 9.304 -11.524 1.00 0.00 H new ATOM 0 HE22 GLN A 54 7.767 9.237 -11.286 1.00 0.00 H new ATOM 837 N ARG A 55 11.144 3.705 -13.468 1.00 0.00 N ATOM 838 CA ARG A 55 11.523 3.126 -14.749 1.00 0.00 C ATOM 839 C ARG A 55 10.596 1.980 -15.146 1.00 0.00 C ATOM 840 O ARG A 55 10.450 1.681 -16.332 1.00 0.00 O ATOM 841 CB ARG A 55 12.976 2.651 -14.709 1.00 0.00 C ATOM 842 CG ARG A 55 13.965 3.766 -14.409 1.00 0.00 C ATOM 843 CD ARG A 55 15.399 3.279 -14.524 1.00 0.00 C ATOM 844 NE ARG A 55 16.379 4.336 -14.262 1.00 0.00 N ATOM 845 CZ ARG A 55 17.585 4.385 -14.831 1.00 0.00 C ATOM 846 NH1 ARG A 55 17.927 3.501 -15.767 1.00 0.00 N ATOM 847 NH2 ARG A 55 18.446 5.331 -14.480 1.00 0.00 N ATOM 0 H ARG A 55 11.826 3.560 -12.723 1.00 0.00 H new ATOM 0 HA ARG A 55 11.426 3.904 -15.506 1.00 0.00 H new ATOM 0 HB2 ARG A 55 13.076 1.873 -13.952 1.00 0.00 H new ATOM 0 HB3 ARG A 55 13.229 2.198 -15.667 1.00 0.00 H new ATOM 0 HG2 ARG A 55 13.803 4.594 -15.100 1.00 0.00 H new ATOM 0 HG3 ARG A 55 13.789 4.150 -13.404 1.00 0.00 H new ATOM 0 HD2 ARG A 55 15.558 2.460 -13.822 1.00 0.00 H new ATOM 0 HD3 ARG A 55 15.563 2.877 -15.524 1.00 0.00 H new ATOM 0 HE ARG A 55 16.125 5.076 -13.608 1.00 0.00 H new ATOM 0 HH11 ARG A 55 17.265 2.780 -16.054 1.00 0.00 H new ATOM 0 HH12 ARG A 55 18.851 3.545 -16.197 1.00 0.00 H new ATOM 0 HH21 ARG A 55 18.186 6.021 -13.775 1.00 0.00 H new ATOM 0 HH22 ARG A 55 19.368 5.368 -14.915 1.00 0.00 H new ATOM 861 N LEU A 56 9.966 1.347 -14.158 1.00 0.00 N ATOM 862 CA LEU A 56 9.005 0.275 -14.423 1.00 0.00 C ATOM 863 C LEU A 56 7.827 0.786 -15.252 1.00 0.00 C ATOM 864 O LEU A 56 7.244 0.049 -16.048 1.00 0.00 O ATOM 865 CB LEU A 56 8.481 -0.318 -13.110 1.00 0.00 C ATOM 866 CG LEU A 56 9.517 -1.050 -12.253 1.00 0.00 C ATOM 867 CD1 LEU A 56 8.902 -1.488 -10.934 1.00 0.00 C ATOM 868 CD2 LEU A 56 10.077 -2.252 -13.002 1.00 0.00 C ATOM 0 H LEU A 56 10.102 1.556 -13.169 1.00 0.00 H new ATOM 0 HA LEU A 56 9.525 -0.500 -14.987 1.00 0.00 H new ATOM 0 HB2 LEU A 56 8.048 0.487 -12.516 1.00 0.00 H new ATOM 0 HB3 LEU A 56 7.673 -1.012 -13.343 1.00 0.00 H new ATOM 0 HG LEU A 56 10.336 -0.362 -12.042 1.00 0.00 H new ATOM 0 HD11 LEU A 56 9.652 -2.007 -10.337 1.00 0.00 H new ATOM 0 HD12 LEU A 56 8.547 -0.613 -10.390 1.00 0.00 H new ATOM 0 HD13 LEU A 56 8.065 -2.159 -11.128 1.00 0.00 H new ATOM 0 HD21 LEU A 56 10.812 -2.760 -12.377 1.00 0.00 H new ATOM 0 HD22 LEU A 56 9.267 -2.941 -13.242 1.00 0.00 H new ATOM 0 HD23 LEU A 56 10.554 -1.917 -13.923 1.00 0.00 H new ATOM 880 N LEU A 57 7.486 2.052 -15.060 1.00 0.00 N ATOM 881 CA LEU A 57 6.346 2.647 -15.742 1.00 0.00 C ATOM 882 C LEU A 57 6.762 3.294 -17.060 1.00 0.00 C ATOM 883 O LEU A 57 5.931 3.486 -17.954 1.00 0.00 O ATOM 884 CB LEU A 57 5.670 3.686 -14.844 1.00 0.00 C ATOM 885 CG LEU A 57 5.106 3.143 -13.531 1.00 0.00 C ATOM 886 CD1 LEU A 57 4.497 4.267 -12.710 1.00 0.00 C ATOM 887 CD2 LEU A 57 4.071 2.060 -13.797 1.00 0.00 C ATOM 0 H LEU A 57 7.983 2.688 -14.437 1.00 0.00 H new ATOM 0 HA LEU A 57 5.639 1.848 -15.963 1.00 0.00 H new ATOM 0 HB2 LEU A 57 6.392 4.469 -14.614 1.00 0.00 H new ATOM 0 HB3 LEU A 57 4.860 4.154 -15.403 1.00 0.00 H new ATOM 0 HG LEU A 57 5.925 2.702 -12.963 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.100 3.863 -11.779 1.00 0.00 H new ATOM 0 HD12 LEU A 57 5.262 5.010 -12.486 1.00 0.00 H new ATOM 0 HD13 LEU A 57 3.691 4.735 -13.275 1.00 0.00 H new ATOM 0 HD21 LEU A 57 3.683 1.687 -12.849 1.00 0.00 H new ATOM 0 HD22 LEU A 57 3.253 2.475 -14.386 1.00 0.00 H new ATOM 0 HD23 LEU A 57 4.535 1.241 -14.346 1.00 0.00 H new ATOM 899 N THR A 58 8.040 3.637 -17.182 1.00 0.00 N ATOM 900 CA THR A 58 8.531 4.310 -18.374 1.00 0.00 C ATOM 901 C THR A 58 8.926 3.311 -19.455 1.00 0.00 C ATOM 902 O THR A 58 8.673 3.533 -20.641 1.00 0.00 O ATOM 903 CB THR A 58 9.731 5.227 -18.053 1.00 0.00 C ATOM 904 OG1 THR A 58 10.738 4.498 -17.339 1.00 0.00 O ATOM 905 CG2 THR A 58 9.288 6.427 -17.228 1.00 0.00 C ATOM 0 H THR A 58 8.750 3.460 -16.472 1.00 0.00 H new ATOM 0 HA THR A 58 7.712 4.925 -18.747 1.00 0.00 H new ATOM 0 HB THR A 58 10.146 5.583 -18.996 1.00 0.00 H new ATOM 0 HG1 THR A 58 11.526 5.067 -17.213 1.00 0.00 H new ATOM 0 HG21 THR A 58 10.150 7.059 -17.014 1.00 0.00 H new ATOM 0 HG22 THR A 58 8.548 7.000 -17.787 1.00 0.00 H new ATOM 0 HG23 THR A 58 8.849 6.083 -16.292 1.00 0.00 H new ATOM 913 N ALA A 59 9.538 2.209 -19.050 1.00 0.00 N ATOM 914 CA ALA A 59 9.974 1.199 -19.999 1.00 0.00 C ATOM 915 C ALA A 59 8.940 0.090 -20.126 1.00 0.00 C ATOM 916 O ALA A 59 8.996 -0.914 -19.414 1.00 0.00 O ATOM 917 CB ALA A 59 11.325 0.629 -19.592 1.00 0.00 C ATOM 0 H ALA A 59 9.743 1.993 -18.075 1.00 0.00 H new ATOM 0 HA ALA A 59 10.081 1.674 -20.974 1.00 0.00 H new ATOM 0 HB1 ALA A 59 11.634 -0.126 -20.315 1.00 0.00 H new ATOM 0 HB2 ALA A 59 12.064 1.430 -19.564 1.00 0.00 H new ATOM 0 HB3 ALA A 59 11.246 0.174 -18.605 1.00 0.00 H new ATOM 923 N SER A 60 7.987 0.291 -21.023 1.00 0.00 N ATOM 924 CA SER A 60 6.944 -0.691 -21.269 1.00 0.00 C ATOM 925 C SER A 60 7.551 -2.007 -21.750 1.00 0.00 C ATOM 926 O SER A 60 8.397 -2.024 -22.650 1.00 0.00 O ATOM 927 CB SER A 60 5.964 -0.153 -22.307 1.00 0.00 C ATOM 928 OG SER A 60 5.618 1.194 -22.028 1.00 0.00 O ATOM 0 H SER A 60 7.915 1.132 -21.596 1.00 0.00 H new ATOM 0 HA SER A 60 6.411 -0.879 -20.337 1.00 0.00 H new ATOM 0 HB2 SER A 60 6.407 -0.220 -23.300 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.065 -0.769 -22.317 1.00 0.00 H new ATOM 0 HG SER A 60 5.960 1.774 -22.740 1.00 0.00 H new ATOM 934 N HIS A 61 7.136 -3.100 -21.135 1.00 0.00 N ATOM 935 CA HIS A 61 7.652 -4.419 -21.472 1.00 0.00 C ATOM 936 C HIS A 61 6.522 -5.435 -21.517 1.00 0.00 C ATOM 937 O HIS A 61 5.471 -5.231 -20.911 1.00 0.00 O ATOM 938 CB HIS A 61 8.716 -4.859 -20.457 1.00 0.00 C ATOM 939 CG HIS A 61 10.130 -4.615 -20.897 1.00 0.00 C ATOM 940 ND1 HIS A 61 10.524 -3.514 -21.631 1.00 0.00 N ATOM 941 CD2 HIS A 61 11.250 -5.351 -20.703 1.00 0.00 C ATOM 942 CE1 HIS A 61 11.822 -3.586 -21.865 1.00 0.00 C ATOM 943 NE2 HIS A 61 12.284 -4.691 -21.312 1.00 0.00 N ATOM 0 H HIS A 61 6.437 -3.101 -20.393 1.00 0.00 H new ATOM 0 HA HIS A 61 8.114 -4.363 -22.458 1.00 0.00 H new ATOM 0 HB2 HIS A 61 8.545 -4.333 -19.518 1.00 0.00 H new ATOM 0 HB3 HIS A 61 8.590 -5.923 -20.254 1.00 0.00 H new ATOM 0 HD1 HIS A 61 9.909 -2.763 -21.944 1.00 0.00 H new ATOM 0 HD2 HIS A 61 11.316 -6.286 -20.167 1.00 0.00 H new ATOM 0 HE1 HIS A 61 12.406 -2.863 -22.415 1.00 0.00 H new ATOM 0 HE2 HIS A 61 13.255 -5.003 -21.334 1.00 0.00 H new ATOM 952 N HIS A 62 6.757 -6.542 -22.219 1.00 0.00 N ATOM 953 CA HIS A 62 5.741 -7.588 -22.389 1.00 0.00 C ATOM 954 C HIS A 62 5.462 -8.327 -21.080 1.00 0.00 C ATOM 955 O HIS A 62 4.655 -9.252 -21.038 1.00 0.00 O ATOM 956 CB HIS A 62 6.163 -8.594 -23.476 1.00 0.00 C ATOM 957 CG HIS A 62 7.301 -9.505 -23.095 1.00 0.00 C ATOM 958 ND1 HIS A 62 7.178 -10.878 -23.030 1.00 0.00 N ATOM 959 CD2 HIS A 62 8.588 -9.233 -22.779 1.00 0.00 C ATOM 960 CE1 HIS A 62 8.339 -11.407 -22.688 1.00 0.00 C ATOM 961 NE2 HIS A 62 9.214 -10.430 -22.531 1.00 0.00 N ATOM 0 H HIS A 62 7.644 -6.741 -22.682 1.00 0.00 H new ATOM 0 HA HIS A 62 4.823 -7.091 -22.701 1.00 0.00 H new ATOM 0 HB2 HIS A 62 5.300 -9.206 -23.738 1.00 0.00 H new ATOM 0 HB3 HIS A 62 6.445 -8.041 -24.372 1.00 0.00 H new ATOM 0 HD2 HIS A 62 9.040 -8.254 -22.731 1.00 0.00 H new ATOM 0 HE1 HIS A 62 8.539 -12.460 -22.559 1.00 0.00 H new ATOM 0 HE2 HIS A 62 10.193 -10.545 -22.269 1.00 0.00 H new ATOM 970 N LEU A 63 6.146 -7.924 -20.020 1.00 0.00 N ATOM 971 CA LEU A 63 5.962 -8.540 -18.714 1.00 0.00 C ATOM 972 C LEU A 63 5.150 -7.630 -17.793 1.00 0.00 C ATOM 973 O LEU A 63 4.753 -8.026 -16.700 1.00 0.00 O ATOM 974 CB LEU A 63 7.319 -8.853 -18.077 1.00 0.00 C ATOM 975 CG LEU A 63 8.207 -9.819 -18.868 1.00 0.00 C ATOM 976 CD1 LEU A 63 9.541 -10.007 -18.164 1.00 0.00 C ATOM 977 CD2 LEU A 63 7.509 -11.162 -19.053 1.00 0.00 C ATOM 0 H LEU A 63 6.835 -7.172 -20.038 1.00 0.00 H new ATOM 0 HA LEU A 63 5.412 -9.471 -18.853 1.00 0.00 H new ATOM 0 HB2 LEU A 63 7.861 -7.918 -17.939 1.00 0.00 H new ATOM 0 HB3 LEU A 63 7.148 -9.272 -17.085 1.00 0.00 H new ATOM 0 HG LEU A 63 8.390 -9.390 -19.853 1.00 0.00 H new ATOM 0 HD11 LEU A 63 10.161 -10.696 -18.738 1.00 0.00 H new ATOM 0 HD12 LEU A 63 10.048 -9.045 -18.081 1.00 0.00 H new ATOM 0 HD13 LEU A 63 9.372 -10.415 -17.167 1.00 0.00 H new ATOM 0 HD21 LEU A 63 8.156 -11.834 -19.617 1.00 0.00 H new ATOM 0 HD22 LEU A 63 7.295 -11.598 -18.077 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.576 -11.015 -19.597 1.00 0.00 H new ATOM 989 N ILE A 64 4.904 -6.409 -18.242 1.00 0.00 N ATOM 990 CA ILE A 64 4.175 -5.437 -17.438 1.00 0.00 C ATOM 991 C ILE A 64 2.679 -5.546 -17.703 1.00 0.00 C ATOM 992 O ILE A 64 2.252 -5.647 -18.854 1.00 0.00 O ATOM 993 CB ILE A 64 4.632 -3.992 -17.732 1.00 0.00 C ATOM 994 CG1 ILE A 64 6.152 -3.863 -17.606 1.00 0.00 C ATOM 995 CG2 ILE A 64 3.938 -3.008 -16.800 1.00 0.00 C ATOM 996 CD1 ILE A 64 6.689 -4.215 -16.232 1.00 0.00 C ATOM 0 H ILE A 64 5.197 -6.067 -19.157 1.00 0.00 H new ATOM 0 HA ILE A 64 4.387 -5.662 -16.393 1.00 0.00 H new ATOM 0 HB ILE A 64 4.352 -3.754 -18.758 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.624 -4.510 -18.346 1.00 0.00 H new ATOM 0 HG13 ILE A 64 6.441 -2.840 -17.847 1.00 0.00 H new ATOM 0 HG21 ILE A 64 4.274 -1.996 -17.024 1.00 0.00 H new ATOM 0 HG22 ILE A 64 2.859 -3.072 -16.942 1.00 0.00 H new ATOM 0 HG23 ILE A 64 4.183 -3.251 -15.766 1.00 0.00 H new ATOM 0 HD11 ILE A 64 7.773 -4.099 -16.224 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.247 -3.552 -15.488 1.00 0.00 H new ATOM 0 HD13 ILE A 64 6.433 -5.248 -15.995 1.00 0.00 H new ATOM 1008 N SER A 65 1.894 -5.538 -16.639 1.00 0.00 N ATOM 1009 CA SER A 65 0.446 -5.579 -16.771 1.00 0.00 C ATOM 1010 C SER A 65 -0.128 -4.168 -16.838 1.00 0.00 C ATOM 1011 O SER A 65 -0.692 -3.771 -17.857 1.00 0.00 O ATOM 1012 CB SER A 65 -0.179 -6.345 -15.606 1.00 0.00 C ATOM 1013 OG SER A 65 0.369 -7.647 -15.502 1.00 0.00 O ATOM 0 H SER A 65 2.232 -5.504 -15.677 1.00 0.00 H new ATOM 0 HA SER A 65 0.205 -6.098 -17.699 1.00 0.00 H new ATOM 0 HB2 SER A 65 -0.011 -5.801 -14.677 1.00 0.00 H new ATOM 0 HB3 SER A 65 -1.258 -6.411 -15.747 1.00 0.00 H new ATOM 0 HG SER A 65 -0.302 -8.255 -15.127 1.00 0.00 H new ATOM 1019 N ASP A 66 0.035 -3.405 -15.759 1.00 0.00 N ATOM 1020 CA ASP A 66 -0.521 -2.058 -15.699 1.00 0.00 C ATOM 1021 C ASP A 66 0.188 -1.192 -14.656 1.00 0.00 C ATOM 1022 O ASP A 66 1.021 -0.352 -14.998 1.00 0.00 O ATOM 1023 CB ASP A 66 -2.017 -2.119 -15.389 1.00 0.00 C ATOM 1024 CG ASP A 66 -2.671 -0.753 -15.381 1.00 0.00 C ATOM 1025 OD1 ASP A 66 -3.017 -0.252 -16.468 1.00 0.00 O ATOM 1026 OD2 ASP A 66 -2.859 -0.185 -14.285 1.00 0.00 O ATOM 0 H ASP A 66 0.543 -3.694 -14.923 1.00 0.00 H new ATOM 0 HA ASP A 66 -0.366 -1.598 -16.675 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -2.511 -2.749 -16.129 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -2.163 -2.592 -14.418 1.00 0.00 H new ATOM 1031 N ASP A 67 -0.109 -1.421 -13.381 1.00 0.00 N ATOM 1032 CA ASP A 67 0.330 -0.507 -12.330 1.00 0.00 C ATOM 1033 C ASP A 67 1.575 -1.020 -11.622 1.00 0.00 C ATOM 1034 O ASP A 67 1.563 -1.288 -10.419 1.00 0.00 O ATOM 1035 CB ASP A 67 -0.792 -0.261 -11.316 1.00 0.00 C ATOM 1036 CG ASP A 67 -0.559 0.997 -10.502 1.00 0.00 C ATOM 1037 OD1 ASP A 67 -0.549 2.095 -11.099 1.00 0.00 O ATOM 1038 OD2 ASP A 67 -0.394 0.901 -9.266 1.00 0.00 O ATOM 0 H ASP A 67 -0.646 -2.223 -13.052 1.00 0.00 H new ATOM 0 HA ASP A 67 0.583 0.438 -12.810 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -1.744 -0.181 -11.841 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -0.868 -1.117 -10.646 1.00 0.00 H new ATOM 1043 N GLY A 68 2.637 -1.187 -12.392 1.00 0.00 N ATOM 1044 CA GLY A 68 3.937 -1.502 -11.824 1.00 0.00 C ATOM 1045 C GLY A 68 4.043 -2.918 -11.296 1.00 0.00 C ATOM 1046 O GLY A 68 4.659 -3.155 -10.257 1.00 0.00 O ATOM 0 H GLY A 68 2.625 -1.110 -13.409 1.00 0.00 H new ATOM 0 HA2 GLY A 68 4.703 -1.349 -12.584 1.00 0.00 H new ATOM 0 HA3 GLY A 68 4.148 -0.804 -11.014 1.00 0.00 H new ATOM 1050 N VAL A 69 3.446 -3.864 -11.999 1.00 0.00 N ATOM 1051 CA VAL A 69 3.605 -5.267 -11.649 1.00 0.00 C ATOM 1052 C VAL A 69 4.208 -6.027 -12.828 1.00 0.00 C ATOM 1053 O VAL A 69 3.893 -5.745 -13.990 1.00 0.00 O ATOM 1054 CB VAL A 69 2.257 -5.903 -11.220 1.00 0.00 C ATOM 1055 CG1 VAL A 69 1.233 -5.828 -12.343 1.00 0.00 C ATOM 1056 CG2 VAL A 69 2.451 -7.343 -10.755 1.00 0.00 C ATOM 0 H VAL A 69 2.851 -3.690 -12.809 1.00 0.00 H new ATOM 0 HA VAL A 69 4.281 -5.333 -10.796 1.00 0.00 H new ATOM 0 HB VAL A 69 1.873 -5.328 -10.377 1.00 0.00 H new ATOM 0 HG11 VAL A 69 0.298 -6.281 -12.014 1.00 0.00 H new ATOM 0 HG12 VAL A 69 1.058 -4.785 -12.606 1.00 0.00 H new ATOM 0 HG13 VAL A 69 1.609 -6.364 -13.215 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.489 -7.763 -10.461 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.871 -7.934 -11.568 1.00 0.00 H new ATOM 0 HG23 VAL A 69 3.131 -7.362 -9.903 1.00 0.00 H new ATOM 1066 N ILE A 70 5.081 -6.973 -12.524 1.00 0.00 N ATOM 1067 CA ILE A 70 5.758 -7.749 -13.545 1.00 0.00 C ATOM 1068 C ILE A 70 5.290 -9.196 -13.494 1.00 0.00 C ATOM 1069 O ILE A 70 5.463 -9.880 -12.488 1.00 0.00 O ATOM 1070 CB ILE A 70 7.302 -7.705 -13.388 1.00 0.00 C ATOM 1071 CG1 ILE A 70 7.836 -6.265 -13.439 1.00 0.00 C ATOM 1072 CG2 ILE A 70 7.973 -8.538 -14.469 1.00 0.00 C ATOM 1073 CD1 ILE A 70 7.716 -5.499 -12.135 1.00 0.00 C ATOM 0 H ILE A 70 5.338 -7.222 -11.569 1.00 0.00 H new ATOM 0 HA ILE A 70 5.505 -7.304 -14.508 1.00 0.00 H new ATOM 0 HB ILE A 70 7.540 -8.123 -12.410 1.00 0.00 H new ATOM 0 HG12 ILE A 70 8.885 -6.291 -13.734 1.00 0.00 H new ATOM 0 HG13 ILE A 70 7.299 -5.720 -14.216 1.00 0.00 H new ATOM 0 HG21 ILE A 70 9.055 -8.495 -14.343 1.00 0.00 H new ATOM 0 HG22 ILE A 70 7.639 -9.573 -14.391 1.00 0.00 H new ATOM 0 HG23 ILE A 70 7.706 -8.144 -15.450 1.00 0.00 H new ATOM 0 HD11 ILE A 70 8.117 -4.494 -12.265 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.667 -5.436 -11.845 1.00 0.00 H new ATOM 0 HD13 ILE A 70 8.277 -6.016 -11.356 1.00 0.00 H new ATOM 1085 N ILE A 71 4.674 -9.642 -14.573 1.00 0.00 N ATOM 1086 CA ILE A 71 4.230 -11.017 -14.694 1.00 0.00 C ATOM 1087 C ILE A 71 5.114 -11.760 -15.683 1.00 0.00 C ATOM 1088 O ILE A 71 5.232 -11.370 -16.846 1.00 0.00 O ATOM 1089 CB ILE A 71 2.743 -11.120 -15.136 1.00 0.00 C ATOM 1090 CG1 ILE A 71 1.806 -10.960 -13.934 1.00 0.00 C ATOM 1091 CG2 ILE A 71 2.463 -12.442 -15.845 1.00 0.00 C ATOM 1092 CD1 ILE A 71 1.788 -9.571 -13.345 1.00 0.00 C ATOM 0 H ILE A 71 4.468 -9.063 -15.387 1.00 0.00 H new ATOM 0 HA ILE A 71 4.310 -11.473 -13.707 1.00 0.00 H new ATOM 0 HB ILE A 71 2.555 -10.309 -15.840 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.794 -11.227 -14.238 1.00 0.00 H new ATOM 0 HG13 ILE A 71 2.103 -11.667 -13.159 1.00 0.00 H new ATOM 0 HG21 ILE A 71 1.415 -12.481 -16.141 1.00 0.00 H new ATOM 0 HG22 ILE A 71 3.093 -12.520 -16.731 1.00 0.00 H new ATOM 0 HG23 ILE A 71 2.681 -13.270 -15.170 1.00 0.00 H new ATOM 0 HD11 ILE A 71 1.100 -9.543 -12.500 1.00 0.00 H new ATOM 0 HD12 ILE A 71 2.790 -9.306 -13.007 1.00 0.00 H new ATOM 0 HD13 ILE A 71 1.461 -8.859 -14.102 1.00 0.00 H new ATOM 1104 N ILE A 72 5.742 -12.820 -15.214 1.00 0.00 N ATOM 1105 CA ILE A 72 6.580 -13.632 -16.069 1.00 0.00 C ATOM 1106 C ILE A 72 5.977 -15.020 -16.192 1.00 0.00 C ATOM 1107 O ILE A 72 5.568 -15.617 -15.194 1.00 0.00 O ATOM 1108 CB ILE A 72 8.033 -13.767 -15.537 1.00 0.00 C ATOM 1109 CG1 ILE A 72 8.634 -12.407 -15.189 1.00 0.00 C ATOM 1110 CG2 ILE A 72 8.910 -14.468 -16.559 1.00 0.00 C ATOM 1111 CD1 ILE A 72 8.362 -11.970 -13.760 1.00 0.00 C ATOM 0 H ILE A 72 5.687 -13.138 -14.246 1.00 0.00 H new ATOM 0 HA ILE A 72 6.627 -13.133 -17.037 1.00 0.00 H new ATOM 0 HB ILE A 72 7.992 -14.364 -14.626 1.00 0.00 H new ATOM 0 HG12 ILE A 72 9.711 -12.443 -15.350 1.00 0.00 H new ATOM 0 HG13 ILE A 72 8.235 -11.657 -15.872 1.00 0.00 H new ATOM 0 HG21 ILE A 72 9.925 -14.554 -16.170 1.00 0.00 H new ATOM 0 HG22 ILE A 72 8.512 -15.463 -16.758 1.00 0.00 H new ATOM 0 HG23 ILE A 72 8.924 -13.891 -17.484 1.00 0.00 H new ATOM 0 HD11 ILE A 72 8.818 -10.996 -13.584 1.00 0.00 H new ATOM 0 HD12 ILE A 72 7.286 -11.901 -13.599 1.00 0.00 H new ATOM 0 HD13 ILE A 72 8.786 -12.699 -13.070 1.00 0.00 H new ATOM 1123 N LYS A 73 5.872 -15.516 -17.408 1.00 0.00 N ATOM 1124 CA LYS A 73 5.474 -16.891 -17.620 1.00 0.00 C ATOM 1125 C LYS A 73 6.594 -17.613 -18.354 1.00 0.00 C ATOM 1126 O LYS A 73 7.140 -17.112 -19.339 1.00 0.00 O ATOM 1127 CB LYS A 73 4.149 -16.977 -18.389 1.00 0.00 C ATOM 1128 CG LYS A 73 4.279 -16.708 -19.873 1.00 0.00 C ATOM 1129 CD LYS A 73 2.964 -16.236 -20.474 1.00 0.00 C ATOM 1130 CE LYS A 73 3.075 -16.022 -21.976 1.00 0.00 C ATOM 1131 NZ LYS A 73 3.259 -17.302 -22.712 1.00 0.00 N ATOM 0 H LYS A 73 6.056 -14.989 -18.262 1.00 0.00 H new ATOM 0 HA LYS A 73 5.304 -17.373 -16.657 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.722 -17.970 -18.246 1.00 0.00 H new ATOM 0 HB3 LYS A 73 3.446 -16.263 -17.961 1.00 0.00 H new ATOM 0 HG2 LYS A 73 5.048 -15.954 -20.041 1.00 0.00 H new ATOM 0 HG3 LYS A 73 4.607 -17.615 -20.380 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.186 -16.971 -20.268 1.00 0.00 H new ATOM 0 HD3 LYS A 73 2.659 -15.305 -19.996 1.00 0.00 H new ATOM 0 HE2 LYS A 73 2.176 -15.522 -22.338 1.00 0.00 H new ATOM 0 HE3 LYS A 73 3.915 -15.360 -22.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 3.398 -17.104 -23.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 4.092 -17.800 -22.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 2.416 -17.898 -22.588 1.00 0.00 H new ATOM 1145 N ALA A 74 6.954 -18.765 -17.847 1.00 0.00 N ATOM 1146 CA ALA A 74 8.057 -19.522 -18.389 1.00 0.00 C ATOM 1147 C ALA A 74 7.566 -20.834 -18.957 1.00 0.00 C ATOM 1148 O ALA A 74 6.792 -21.547 -18.319 1.00 0.00 O ATOM 1149 CB ALA A 74 9.110 -19.764 -17.320 1.00 0.00 C ATOM 0 H ALA A 74 6.494 -19.204 -17.050 1.00 0.00 H new ATOM 0 HA ALA A 74 8.511 -18.946 -19.195 1.00 0.00 H new ATOM 0 HB1 ALA A 74 9.935 -20.336 -17.745 1.00 0.00 H new ATOM 0 HB2 ALA A 74 9.483 -18.808 -16.953 1.00 0.00 H new ATOM 0 HB3 ALA A 74 8.669 -20.322 -16.494 1.00 0.00 H new ATOM 1155 N GLN A 75 8.019 -21.142 -20.154 1.00 0.00 N ATOM 1156 CA GLN A 75 7.641 -22.366 -20.822 1.00 0.00 C ATOM 1157 C GLN A 75 8.737 -22.774 -21.800 1.00 0.00 C ATOM 1158 O GLN A 75 8.921 -22.166 -22.855 1.00 0.00 O ATOM 1159 CB GLN A 75 6.271 -22.230 -21.531 1.00 0.00 C ATOM 1160 CG GLN A 75 6.204 -21.228 -22.689 1.00 0.00 C ATOM 1161 CD GLN A 75 6.274 -19.774 -22.256 1.00 0.00 C ATOM 1162 OE1 GLN A 75 5.252 -19.149 -21.960 1.00 0.00 O ATOM 1163 NE2 GLN A 75 7.472 -19.216 -22.256 1.00 0.00 N ATOM 0 H GLN A 75 8.657 -20.552 -20.688 1.00 0.00 H new ATOM 0 HA GLN A 75 7.528 -23.150 -20.073 1.00 0.00 H new ATOM 0 HB2 GLN A 75 5.982 -23.211 -21.910 1.00 0.00 H new ATOM 0 HB3 GLN A 75 5.527 -21.944 -20.787 1.00 0.00 H new ATOM 0 HG2 GLN A 75 7.024 -21.430 -23.378 1.00 0.00 H new ATOM 0 HG3 GLN A 75 5.277 -21.388 -23.240 1.00 0.00 H new ATOM 0 HE21 GLN A 75 8.292 -19.768 -22.507 1.00 0.00 H new ATOM 0 HE22 GLN A 75 7.577 -18.233 -22.005 1.00 0.00 H new ATOM 1172 N GLU A 76 9.503 -23.773 -21.405 1.00 0.00 N ATOM 1173 CA GLU A 76 10.566 -24.298 -22.246 1.00 0.00 C ATOM 1174 C GLU A 76 10.216 -25.714 -22.701 1.00 0.00 C ATOM 1175 O GLU A 76 9.750 -25.916 -23.825 1.00 0.00 O ATOM 1176 CB GLU A 76 11.899 -24.282 -21.489 1.00 0.00 C ATOM 1177 CG GLU A 76 13.093 -24.697 -22.331 1.00 0.00 C ATOM 1178 CD GLU A 76 14.367 -24.783 -21.520 1.00 0.00 C ATOM 1179 OE1 GLU A 76 14.499 -25.736 -20.724 1.00 0.00 O ATOM 1180 OE2 GLU A 76 15.241 -23.900 -21.676 1.00 0.00 O ATOM 0 H GLU A 76 9.410 -24.240 -20.503 1.00 0.00 H new ATOM 0 HA GLU A 76 10.669 -23.666 -23.128 1.00 0.00 H new ATOM 0 HB2 GLU A 76 12.073 -23.278 -21.101 1.00 0.00 H new ATOM 0 HB3 GLU A 76 11.825 -24.948 -20.629 1.00 0.00 H new ATOM 0 HG2 GLU A 76 12.892 -25.665 -22.790 1.00 0.00 H new ATOM 0 HG3 GLU A 76 13.229 -23.981 -23.142 1.00 0.00 H new ATOM 1187 N PHE A 77 10.418 -26.689 -21.826 1.00 0.00 N ATOM 1188 CA PHE A 77 10.064 -28.061 -22.139 1.00 0.00 C ATOM 1189 C PHE A 77 9.039 -28.611 -21.152 1.00 0.00 C ATOM 1190 O PHE A 77 7.836 -28.560 -21.412 1.00 0.00 O ATOM 1191 CB PHE A 77 11.309 -28.947 -22.174 1.00 0.00 C ATOM 1192 CG PHE A 77 12.178 -28.710 -23.376 1.00 0.00 C ATOM 1193 CD1 PHE A 77 11.822 -29.225 -24.614 1.00 0.00 C ATOM 1194 CD2 PHE A 77 13.345 -27.971 -23.273 1.00 0.00 C ATOM 1195 CE1 PHE A 77 12.612 -29.006 -25.725 1.00 0.00 C ATOM 1196 CE2 PHE A 77 14.139 -27.746 -24.381 1.00 0.00 C ATOM 1197 CZ PHE A 77 13.774 -28.266 -25.609 1.00 0.00 C ATOM 0 H PHE A 77 10.823 -26.554 -20.900 1.00 0.00 H new ATOM 0 HA PHE A 77 9.608 -28.067 -23.129 1.00 0.00 H new ATOM 0 HB2 PHE A 77 11.895 -28.773 -21.272 1.00 0.00 H new ATOM 0 HB3 PHE A 77 11.002 -29.993 -22.158 1.00 0.00 H new ATOM 0 HD1 PHE A 77 10.916 -29.804 -24.710 1.00 0.00 H new ATOM 0 HD2 PHE A 77 13.638 -27.566 -22.316 1.00 0.00 H new ATOM 0 HE1 PHE A 77 12.323 -29.412 -26.683 1.00 0.00 H new ATOM 0 HE2 PHE A 77 15.044 -27.164 -24.288 1.00 0.00 H new ATOM 0 HZ PHE A 77 14.395 -28.094 -26.476 1.00 0.00 H new ATOM 1207 N ARG A 78 9.508 -29.120 -20.015 1.00 0.00 N ATOM 1208 CA ARG A 78 8.607 -29.742 -19.046 1.00 0.00 C ATOM 1209 C ARG A 78 9.178 -29.687 -17.625 1.00 0.00 C ATOM 1210 O ARG A 78 8.587 -30.229 -16.690 1.00 0.00 O ATOM 1211 CB ARG A 78 8.341 -31.199 -19.450 1.00 0.00 C ATOM 1212 CG ARG A 78 7.139 -31.821 -18.757 1.00 0.00 C ATOM 1213 CD ARG A 78 6.929 -33.268 -19.183 1.00 0.00 C ATOM 1214 NE ARG A 78 6.796 -33.407 -20.638 1.00 0.00 N ATOM 1215 CZ ARG A 78 5.636 -33.575 -21.273 1.00 0.00 C ATOM 1216 NH1 ARG A 78 4.499 -33.614 -20.588 1.00 0.00 N ATOM 1217 NH2 ARG A 78 5.620 -33.703 -22.595 1.00 0.00 N ATOM 0 H ARG A 78 10.491 -29.115 -19.744 1.00 0.00 H new ATOM 0 HA ARG A 78 7.672 -29.183 -19.048 1.00 0.00 H new ATOM 0 HB2 ARG A 78 8.190 -31.245 -20.529 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.226 -31.795 -19.226 1.00 0.00 H new ATOM 0 HG2 ARG A 78 7.278 -31.776 -17.677 1.00 0.00 H new ATOM 0 HG3 ARG A 78 6.246 -31.241 -18.987 1.00 0.00 H new ATOM 0 HD2 ARG A 78 7.769 -33.871 -18.838 1.00 0.00 H new ATOM 0 HD3 ARG A 78 6.034 -33.660 -18.700 1.00 0.00 H new ATOM 0 HE ARG A 78 7.647 -33.373 -21.200 1.00 0.00 H new ATOM 0 HH11 ARG A 78 4.512 -33.515 -19.573 1.00 0.00 H new ATOM 0 HH12 ARG A 78 3.613 -33.743 -21.077 1.00 0.00 H new ATOM 0 HH21 ARG A 78 6.493 -33.673 -23.121 1.00 0.00 H new ATOM 0 HH22 ARG A 78 4.734 -33.832 -23.084 1.00 0.00 H new ATOM 1231 N SER A 79 10.310 -29.024 -17.459 1.00 0.00 N ATOM 1232 CA SER A 79 10.977 -28.983 -16.167 1.00 0.00 C ATOM 1233 C SER A 79 10.643 -27.689 -15.425 1.00 0.00 C ATOM 1234 O SER A 79 11.259 -26.648 -15.661 1.00 0.00 O ATOM 1235 CB SER A 79 12.484 -29.115 -16.362 1.00 0.00 C ATOM 1236 OG SER A 79 12.783 -30.095 -17.348 1.00 0.00 O ATOM 0 H SER A 79 10.786 -28.508 -18.199 1.00 0.00 H new ATOM 0 HA SER A 79 10.622 -29.817 -15.562 1.00 0.00 H new ATOM 0 HB2 SER A 79 12.902 -28.154 -16.660 1.00 0.00 H new ATOM 0 HB3 SER A 79 12.955 -29.388 -15.417 1.00 0.00 H new ATOM 0 HG SER A 79 13.754 -30.162 -17.458 1.00 0.00 H new ATOM 1242 N GLN A 80 9.665 -27.770 -14.527 1.00 0.00 N ATOM 1243 CA GLN A 80 9.159 -26.598 -13.811 1.00 0.00 C ATOM 1244 C GLN A 80 10.272 -25.865 -13.067 1.00 0.00 C ATOM 1245 O GLN A 80 10.321 -24.639 -13.074 1.00 0.00 O ATOM 1246 CB GLN A 80 8.069 -26.989 -12.802 1.00 0.00 C ATOM 1247 CG GLN A 80 6.779 -27.521 -13.414 1.00 0.00 C ATOM 1248 CD GLN A 80 6.921 -28.920 -13.978 1.00 0.00 C ATOM 1249 OE1 GLN A 80 7.759 -29.703 -13.528 1.00 0.00 O ATOM 1250 NE2 GLN A 80 6.085 -29.255 -14.945 1.00 0.00 N ATOM 0 H GLN A 80 9.202 -28.643 -14.275 1.00 0.00 H new ATOM 0 HA GLN A 80 8.738 -25.935 -14.567 1.00 0.00 H new ATOM 0 HB2 GLN A 80 8.473 -27.746 -12.130 1.00 0.00 H new ATOM 0 HB3 GLN A 80 7.831 -26.117 -12.193 1.00 0.00 H new ATOM 0 HG2 GLN A 80 5.996 -27.519 -12.655 1.00 0.00 H new ATOM 0 HG3 GLN A 80 6.455 -26.847 -14.207 1.00 0.00 H new ATOM 0 HE21 GLN A 80 5.406 -28.577 -15.290 1.00 0.00 H new ATOM 0 HE22 GLN A 80 6.119 -30.192 -15.347 1.00 0.00 H new ATOM 1259 N GLU A 81 11.157 -26.625 -12.431 1.00 0.00 N ATOM 1260 CA GLU A 81 12.209 -26.052 -11.593 1.00 0.00 C ATOM 1261 C GLU A 81 13.117 -25.103 -12.375 1.00 0.00 C ATOM 1262 O GLU A 81 13.268 -23.936 -12.013 1.00 0.00 O ATOM 1263 CB GLU A 81 13.042 -27.176 -10.982 1.00 0.00 C ATOM 1264 CG GLU A 81 14.160 -26.687 -10.078 1.00 0.00 C ATOM 1265 CD GLU A 81 14.992 -27.823 -9.528 1.00 0.00 C ATOM 1266 OE1 GLU A 81 15.859 -28.338 -10.260 1.00 0.00 O ATOM 1267 OE2 GLU A 81 14.777 -28.213 -8.359 1.00 0.00 O ATOM 0 H GLU A 81 11.168 -27.644 -12.479 1.00 0.00 H new ATOM 0 HA GLU A 81 11.727 -25.470 -10.808 1.00 0.00 H new ATOM 0 HB2 GLU A 81 12.386 -27.833 -10.411 1.00 0.00 H new ATOM 0 HB3 GLU A 81 13.472 -27.775 -11.785 1.00 0.00 H new ATOM 0 HG2 GLU A 81 14.803 -26.006 -10.635 1.00 0.00 H new ATOM 0 HG3 GLU A 81 13.733 -26.119 -9.251 1.00 0.00 H new ATOM 1274 N LEU A 82 13.695 -25.593 -13.464 1.00 0.00 N ATOM 1275 CA LEU A 82 14.629 -24.789 -14.242 1.00 0.00 C ATOM 1276 C LEU A 82 13.883 -23.698 -14.999 1.00 0.00 C ATOM 1277 O LEU A 82 14.419 -22.616 -15.234 1.00 0.00 O ATOM 1278 CB LEU A 82 15.459 -25.676 -15.192 1.00 0.00 C ATOM 1279 CG LEU A 82 14.829 -26.055 -16.540 1.00 0.00 C ATOM 1280 CD1 LEU A 82 15.090 -24.981 -17.589 1.00 0.00 C ATOM 1281 CD2 LEU A 82 15.378 -27.390 -17.016 1.00 0.00 C ATOM 0 H LEU A 82 13.536 -26.533 -13.826 1.00 0.00 H new ATOM 0 HA LEU A 82 15.327 -24.305 -13.559 1.00 0.00 H new ATOM 0 HB2 LEU A 82 16.400 -25.165 -15.393 1.00 0.00 H new ATOM 0 HB3 LEU A 82 15.703 -26.598 -14.664 1.00 0.00 H new ATOM 0 HG LEU A 82 13.751 -26.139 -16.399 1.00 0.00 H new ATOM 0 HD11 LEU A 82 14.633 -25.276 -18.533 1.00 0.00 H new ATOM 0 HD12 LEU A 82 14.660 -24.036 -17.257 1.00 0.00 H new ATOM 0 HD13 LEU A 82 16.164 -24.862 -17.728 1.00 0.00 H new ATOM 0 HD21 LEU A 82 14.925 -27.650 -17.973 1.00 0.00 H new ATOM 0 HD22 LEU A 82 16.459 -27.317 -17.134 1.00 0.00 H new ATOM 0 HD23 LEU A 82 15.144 -28.162 -16.283 1.00 0.00 H new ATOM 1293 N ASN A 83 12.640 -23.986 -15.376 1.00 0.00 N ATOM 1294 CA ASN A 83 11.797 -22.993 -16.030 1.00 0.00 C ATOM 1295 C ASN A 83 11.532 -21.829 -15.080 1.00 0.00 C ATOM 1296 O ASN A 83 11.571 -20.666 -15.481 1.00 0.00 O ATOM 1297 CB ASN A 83 10.469 -23.606 -16.501 1.00 0.00 C ATOM 1298 CG ASN A 83 10.582 -24.366 -17.819 1.00 0.00 C ATOM 1299 OD1 ASN A 83 9.643 -24.402 -18.612 1.00 0.00 O ATOM 1300 ND2 ASN A 83 11.728 -24.982 -18.065 1.00 0.00 N ATOM 0 H ASN A 83 12.197 -24.895 -15.240 1.00 0.00 H new ATOM 0 HA ASN A 83 12.326 -22.628 -16.910 1.00 0.00 H new ATOM 0 HB2 ASN A 83 10.097 -24.283 -15.731 1.00 0.00 H new ATOM 0 HB3 ASN A 83 9.730 -22.812 -16.611 1.00 0.00 H new ATOM 0 HD21 ASN A 83 11.850 -25.505 -18.932 1.00 0.00 H new ATOM 0 HD22 ASN A 83 12.489 -24.934 -17.387 1.00 0.00 H new ATOM 1307 N ARG A 84 11.289 -22.158 -13.813 1.00 0.00 N ATOM 1308 CA ARG A 84 11.092 -21.152 -12.774 1.00 0.00 C ATOM 1309 C ARG A 84 12.326 -20.272 -12.645 1.00 0.00 C ATOM 1310 O ARG A 84 12.242 -19.046 -12.731 1.00 0.00 O ATOM 1311 CB ARG A 84 10.821 -21.833 -11.432 1.00 0.00 C ATOM 1312 CG ARG A 84 10.522 -20.865 -10.296 1.00 0.00 C ATOM 1313 CD ARG A 84 10.523 -21.575 -8.951 1.00 0.00 C ATOM 1314 NE ARG A 84 11.834 -22.143 -8.635 1.00 0.00 N ATOM 1315 CZ ARG A 84 12.022 -23.346 -8.096 1.00 0.00 C ATOM 1316 NH1 ARG A 84 10.981 -24.130 -7.829 1.00 0.00 N ATOM 1317 NH2 ARG A 84 13.253 -23.765 -7.841 1.00 0.00 N ATOM 0 H ARG A 84 11.224 -23.120 -13.481 1.00 0.00 H new ATOM 0 HA ARG A 84 10.238 -20.534 -13.052 1.00 0.00 H new ATOM 0 HB2 ARG A 84 9.978 -22.515 -11.546 1.00 0.00 H new ATOM 0 HB3 ARG A 84 11.686 -22.438 -11.162 1.00 0.00 H new ATOM 0 HG2 ARG A 84 11.265 -20.068 -10.289 1.00 0.00 H new ATOM 0 HG3 ARG A 84 9.552 -20.395 -10.461 1.00 0.00 H new ATOM 0 HD2 ARG A 84 10.234 -20.872 -8.169 1.00 0.00 H new ATOM 0 HD3 ARG A 84 9.776 -22.369 -8.959 1.00 0.00 H new ATOM 0 HE ARG A 84 12.659 -21.580 -8.841 1.00 0.00 H new ATOM 0 HH11 ARG A 84 10.035 -23.810 -8.037 1.00 0.00 H new ATOM 0 HH12 ARG A 84 11.129 -25.051 -7.416 1.00 0.00 H new ATOM 0 HH21 ARG A 84 14.050 -23.167 -8.058 1.00 0.00 H new ATOM 0 HH22 ARG A 84 13.403 -24.686 -7.428 1.00 0.00 H new ATOM 1331 N GLU A 85 13.465 -20.916 -12.440 1.00 0.00 N ATOM 1332 CA GLU A 85 14.732 -20.224 -12.280 1.00 0.00 C ATOM 1333 C GLU A 85 15.046 -19.348 -13.492 1.00 0.00 C ATOM 1334 O GLU A 85 15.561 -18.239 -13.347 1.00 0.00 O ATOM 1335 CB GLU A 85 15.847 -21.243 -12.059 1.00 0.00 C ATOM 1336 CG GLU A 85 15.612 -22.156 -10.866 1.00 0.00 C ATOM 1337 CD GLU A 85 15.450 -21.405 -9.561 1.00 0.00 C ATOM 1338 OE1 GLU A 85 16.476 -21.058 -8.940 1.00 0.00 O ATOM 1339 OE2 GLU A 85 14.299 -21.180 -9.136 1.00 0.00 O ATOM 0 H GLU A 85 13.536 -21.932 -12.380 1.00 0.00 H new ATOM 0 HA GLU A 85 14.659 -19.570 -11.411 1.00 0.00 H new ATOM 0 HB2 GLU A 85 15.953 -21.852 -12.956 1.00 0.00 H new ATOM 0 HB3 GLU A 85 16.789 -20.713 -11.920 1.00 0.00 H new ATOM 0 HG2 GLU A 85 14.719 -22.755 -11.046 1.00 0.00 H new ATOM 0 HG3 GLU A 85 16.449 -22.849 -10.777 1.00 0.00 H new ATOM 1346 N ALA A 86 14.726 -19.847 -14.681 1.00 0.00 N ATOM 1347 CA ALA A 86 14.930 -19.089 -15.910 1.00 0.00 C ATOM 1348 C ALA A 86 14.037 -17.856 -15.942 1.00 0.00 C ATOM 1349 O ALA A 86 14.461 -16.787 -16.376 1.00 0.00 O ATOM 1350 CB ALA A 86 14.674 -19.967 -17.124 1.00 0.00 C ATOM 0 H ALA A 86 14.324 -20.774 -14.820 1.00 0.00 H new ATOM 0 HA ALA A 86 15.967 -18.755 -15.937 1.00 0.00 H new ATOM 0 HB1 ALA A 86 14.831 -19.386 -18.033 1.00 0.00 H new ATOM 0 HB2 ALA A 86 15.360 -20.814 -17.112 1.00 0.00 H new ATOM 0 HB3 ALA A 86 13.647 -20.332 -17.099 1.00 0.00 H new ATOM 1356 N ALA A 87 12.808 -18.007 -15.471 1.00 0.00 N ATOM 1357 CA ALA A 87 11.876 -16.891 -15.391 1.00 0.00 C ATOM 1358 C ALA A 87 12.408 -15.822 -14.443 1.00 0.00 C ATOM 1359 O ALA A 87 12.256 -14.623 -14.689 1.00 0.00 O ATOM 1360 CB ALA A 87 10.504 -17.372 -14.943 1.00 0.00 C ATOM 0 H ALA A 87 12.432 -18.894 -15.137 1.00 0.00 H new ATOM 0 HA ALA A 87 11.776 -16.452 -16.383 1.00 0.00 H new ATOM 0 HB1 ALA A 87 9.821 -16.524 -14.889 1.00 0.00 H new ATOM 0 HB2 ALA A 87 10.122 -18.100 -15.658 1.00 0.00 H new ATOM 0 HB3 ALA A 87 10.584 -17.836 -13.960 1.00 0.00 H new ATOM 1366 N ILE A 88 13.046 -16.267 -13.366 1.00 0.00 N ATOM 1367 CA ILE A 88 13.693 -15.363 -12.425 1.00 0.00 C ATOM 1368 C ILE A 88 14.847 -14.628 -13.108 1.00 0.00 C ATOM 1369 O ILE A 88 14.955 -13.408 -13.026 1.00 0.00 O ATOM 1370 CB ILE A 88 14.226 -16.119 -11.190 1.00 0.00 C ATOM 1371 CG1 ILE A 88 13.080 -16.840 -10.472 1.00 0.00 C ATOM 1372 CG2 ILE A 88 14.937 -15.162 -10.241 1.00 0.00 C ATOM 1373 CD1 ILE A 88 13.532 -17.689 -9.304 1.00 0.00 C ATOM 0 H ILE A 88 13.128 -17.254 -13.123 1.00 0.00 H new ATOM 0 HA ILE A 88 12.945 -14.644 -12.091 1.00 0.00 H new ATOM 0 HB ILE A 88 14.947 -16.864 -11.525 1.00 0.00 H new ATOM 0 HG12 ILE A 88 12.364 -16.100 -10.116 1.00 0.00 H new ATOM 0 HG13 ILE A 88 12.555 -17.473 -11.188 1.00 0.00 H new ATOM 0 HG21 ILE A 88 15.306 -15.714 -9.376 1.00 0.00 H new ATOM 0 HG22 ILE A 88 15.775 -14.694 -10.757 1.00 0.00 H new ATOM 0 HG23 ILE A 88 14.239 -14.393 -9.910 1.00 0.00 H new ATOM 0 HD11 ILE A 88 12.667 -18.168 -8.846 1.00 0.00 H new ATOM 0 HD12 ILE A 88 14.225 -18.453 -9.656 1.00 0.00 H new ATOM 0 HD13 ILE A 88 14.030 -17.059 -8.567 1.00 0.00 H new ATOM 1385 N ALA A 89 15.695 -15.382 -13.799 1.00 0.00 N ATOM 1386 CA ALA A 89 16.809 -14.800 -14.540 1.00 0.00 C ATOM 1387 C ALA A 89 16.304 -13.830 -15.610 1.00 0.00 C ATOM 1388 O ALA A 89 16.940 -12.815 -15.896 1.00 0.00 O ATOM 1389 CB ALA A 89 17.656 -15.896 -15.169 1.00 0.00 C ATOM 0 H ALA A 89 15.632 -16.398 -13.862 1.00 0.00 H new ATOM 0 HA ALA A 89 17.429 -14.239 -13.841 1.00 0.00 H new ATOM 0 HB1 ALA A 89 18.483 -15.446 -15.718 1.00 0.00 H new ATOM 0 HB2 ALA A 89 18.050 -16.545 -14.387 1.00 0.00 H new ATOM 0 HB3 ALA A 89 17.043 -16.483 -15.853 1.00 0.00 H new ATOM 1395 N ARG A 90 15.155 -14.156 -16.194 1.00 0.00 N ATOM 1396 CA ARG A 90 14.510 -13.284 -17.177 1.00 0.00 C ATOM 1397 C ARG A 90 14.213 -11.909 -16.588 1.00 0.00 C ATOM 1398 O ARG A 90 14.577 -10.890 -17.172 1.00 0.00 O ATOM 1399 CB ARG A 90 13.206 -13.907 -17.692 1.00 0.00 C ATOM 1400 CG ARG A 90 13.314 -14.523 -19.079 1.00 0.00 C ATOM 1401 CD ARG A 90 14.412 -15.571 -19.147 1.00 0.00 C ATOM 1402 NE ARG A 90 14.448 -16.262 -20.436 1.00 0.00 N ATOM 1403 CZ ARG A 90 15.302 -17.245 -20.723 1.00 0.00 C ATOM 1404 NH1 ARG A 90 16.255 -17.571 -19.862 1.00 0.00 N ATOM 1405 NH2 ARG A 90 15.224 -17.881 -21.884 1.00 0.00 N ATOM 0 H ARG A 90 14.648 -15.020 -16.004 1.00 0.00 H new ATOM 0 HA ARG A 90 15.205 -13.169 -18.008 1.00 0.00 H new ATOM 0 HB2 ARG A 90 12.881 -14.675 -16.990 1.00 0.00 H new ATOM 0 HB3 ARG A 90 12.431 -13.140 -17.707 1.00 0.00 H new ATOM 0 HG2 ARG A 90 12.361 -14.977 -19.350 1.00 0.00 H new ATOM 0 HG3 ARG A 90 13.513 -13.740 -19.810 1.00 0.00 H new ATOM 0 HD2 ARG A 90 15.376 -15.095 -18.967 1.00 0.00 H new ATOM 0 HD3 ARG A 90 14.263 -16.301 -18.351 1.00 0.00 H new ATOM 0 HE ARG A 90 13.783 -15.976 -21.155 1.00 0.00 H new ATOM 0 HH11 ARG A 90 16.336 -17.070 -18.977 1.00 0.00 H new ATOM 0 HH12 ARG A 90 16.907 -18.323 -20.084 1.00 0.00 H new ATOM 0 HH21 ARG A 90 14.508 -17.619 -22.562 1.00 0.00 H new ATOM 0 HH22 ARG A 90 15.880 -18.632 -22.099 1.00 0.00 H new ATOM 1419 N LEU A 91 13.566 -11.882 -15.425 1.00 0.00 N ATOM 1420 CA LEU A 91 13.172 -10.617 -14.811 1.00 0.00 C ATOM 1421 C LEU A 91 14.403 -9.840 -14.353 1.00 0.00 C ATOM 1422 O LEU A 91 14.427 -8.615 -14.421 1.00 0.00 O ATOM 1423 CB LEU A 91 12.181 -10.844 -13.654 1.00 0.00 C ATOM 1424 CG LEU A 91 12.717 -11.550 -12.404 1.00 0.00 C ATOM 1425 CD1 LEU A 91 13.292 -10.551 -11.407 1.00 0.00 C ATOM 1426 CD2 LEU A 91 11.615 -12.374 -11.757 1.00 0.00 C ATOM 0 H LEU A 91 13.306 -12.713 -14.894 1.00 0.00 H new ATOM 0 HA LEU A 91 12.657 -10.017 -15.561 1.00 0.00 H new ATOM 0 HB2 LEU A 91 11.786 -9.874 -13.352 1.00 0.00 H new ATOM 0 HB3 LEU A 91 11.342 -11.425 -14.037 1.00 0.00 H new ATOM 0 HG LEU A 91 13.525 -12.215 -12.710 1.00 0.00 H new ATOM 0 HD11 LEU A 91 13.664 -11.084 -10.532 1.00 0.00 H new ATOM 0 HD12 LEU A 91 14.111 -10.002 -11.873 1.00 0.00 H new ATOM 0 HD13 LEU A 91 12.513 -9.852 -11.103 1.00 0.00 H new ATOM 0 HD21 LEU A 91 12.006 -12.872 -10.870 1.00 0.00 H new ATOM 0 HD22 LEU A 91 10.791 -11.720 -11.473 1.00 0.00 H new ATOM 0 HD23 LEU A 91 11.257 -13.122 -12.464 1.00 0.00 H new ATOM 1438 N VAL A 92 15.428 -10.565 -13.911 1.00 0.00 N ATOM 1439 CA VAL A 92 16.698 -9.947 -13.533 1.00 0.00 C ATOM 1440 C VAL A 92 17.314 -9.208 -14.721 1.00 0.00 C ATOM 1441 O VAL A 92 17.783 -8.074 -14.583 1.00 0.00 O ATOM 1442 CB VAL A 92 17.706 -10.987 -12.985 1.00 0.00 C ATOM 1443 CG1 VAL A 92 19.065 -10.347 -12.713 1.00 0.00 C ATOM 1444 CG2 VAL A 92 17.169 -11.638 -11.716 1.00 0.00 C ATOM 0 H VAL A 92 15.405 -11.579 -13.806 1.00 0.00 H new ATOM 0 HA VAL A 92 16.482 -9.234 -12.737 1.00 0.00 H new ATOM 0 HB VAL A 92 17.837 -11.756 -13.746 1.00 0.00 H new ATOM 0 HG11 VAL A 92 19.752 -11.101 -12.329 1.00 0.00 H new ATOM 0 HG12 VAL A 92 19.463 -9.931 -13.639 1.00 0.00 H new ATOM 0 HG13 VAL A 92 18.952 -9.551 -11.977 1.00 0.00 H new ATOM 0 HG21 VAL A 92 17.892 -12.366 -11.347 1.00 0.00 H new ATOM 0 HG22 VAL A 92 17.003 -10.873 -10.957 1.00 0.00 H new ATOM 0 HG23 VAL A 92 16.227 -12.141 -11.936 1.00 0.00 H new ATOM 1454 N ALA A 93 17.296 -9.843 -15.887 1.00 0.00 N ATOM 1455 CA ALA A 93 17.814 -9.225 -17.101 1.00 0.00 C ATOM 1456 C ALA A 93 16.992 -7.995 -17.471 1.00 0.00 C ATOM 1457 O ALA A 93 17.540 -6.970 -17.879 1.00 0.00 O ATOM 1458 CB ALA A 93 17.824 -10.234 -18.241 1.00 0.00 C ATOM 0 H ALA A 93 16.928 -10.785 -16.017 1.00 0.00 H new ATOM 0 HA ALA A 93 18.839 -8.902 -16.918 1.00 0.00 H new ATOM 0 HB1 ALA A 93 18.213 -9.761 -19.142 1.00 0.00 H new ATOM 0 HB2 ALA A 93 18.457 -11.080 -17.973 1.00 0.00 H new ATOM 0 HB3 ALA A 93 16.809 -10.585 -18.425 1.00 0.00 H new ATOM 1464 N VAL A 94 15.680 -8.098 -17.298 1.00 0.00 N ATOM 1465 CA VAL A 94 14.776 -6.979 -17.551 1.00 0.00 C ATOM 1466 C VAL A 94 15.118 -5.799 -16.643 1.00 0.00 C ATOM 1467 O VAL A 94 15.133 -4.649 -17.080 1.00 0.00 O ATOM 1468 CB VAL A 94 13.300 -7.387 -17.343 1.00 0.00 C ATOM 1469 CG1 VAL A 94 12.377 -6.182 -17.457 1.00 0.00 C ATOM 1470 CG2 VAL A 94 12.901 -8.452 -18.349 1.00 0.00 C ATOM 0 H VAL A 94 15.215 -8.949 -16.982 1.00 0.00 H new ATOM 0 HA VAL A 94 14.906 -6.682 -18.592 1.00 0.00 H new ATOM 0 HB VAL A 94 13.201 -7.796 -16.337 1.00 0.00 H new ATOM 0 HG11 VAL A 94 11.345 -6.499 -17.306 1.00 0.00 H new ATOM 0 HG12 VAL A 94 12.645 -5.446 -16.699 1.00 0.00 H new ATOM 0 HG13 VAL A 94 12.479 -5.738 -18.447 1.00 0.00 H new ATOM 0 HG21 VAL A 94 11.859 -8.730 -18.191 1.00 0.00 H new ATOM 0 HG22 VAL A 94 13.023 -8.062 -19.359 1.00 0.00 H new ATOM 0 HG23 VAL A 94 13.534 -9.330 -18.220 1.00 0.00 H new ATOM 1480 N ILE A 95 15.410 -6.099 -15.383 1.00 0.00 N ATOM 1481 CA ILE A 95 15.824 -5.084 -14.420 1.00 0.00 C ATOM 1482 C ILE A 95 17.034 -4.311 -14.937 1.00 0.00 C ATOM 1483 O ILE A 95 17.098 -3.086 -14.825 1.00 0.00 O ATOM 1484 CB ILE A 95 16.159 -5.726 -13.056 1.00 0.00 C ATOM 1485 CG1 ILE A 95 14.885 -6.289 -12.423 1.00 0.00 C ATOM 1486 CG2 ILE A 95 16.834 -4.722 -12.128 1.00 0.00 C ATOM 1487 CD1 ILE A 95 15.130 -7.081 -11.160 1.00 0.00 C ATOM 0 H ILE A 95 15.367 -7.044 -15.002 1.00 0.00 H new ATOM 0 HA ILE A 95 14.993 -4.392 -14.288 1.00 0.00 H new ATOM 0 HB ILE A 95 16.862 -6.544 -13.217 1.00 0.00 H new ATOM 0 HG12 ILE A 95 14.207 -5.465 -12.198 1.00 0.00 H new ATOM 0 HG13 ILE A 95 14.381 -6.927 -13.149 1.00 0.00 H new ATOM 0 HG21 ILE A 95 17.058 -5.201 -11.175 1.00 0.00 H new ATOM 0 HG22 ILE A 95 17.759 -4.370 -12.584 1.00 0.00 H new ATOM 0 HG23 ILE A 95 16.167 -3.876 -11.961 1.00 0.00 H new ATOM 0 HD11 ILE A 95 14.180 -7.447 -10.770 1.00 0.00 H new ATOM 0 HD12 ILE A 95 15.782 -7.926 -11.381 1.00 0.00 H new ATOM 0 HD13 ILE A 95 15.605 -6.442 -10.416 1.00 0.00 H new ATOM 1499 N LYS A 96 17.972 -5.034 -15.530 1.00 0.00 N ATOM 1500 CA LYS A 96 19.184 -4.432 -16.070 1.00 0.00 C ATOM 1501 C LYS A 96 18.883 -3.616 -17.322 1.00 0.00 C ATOM 1502 O LYS A 96 19.571 -2.640 -17.610 1.00 0.00 O ATOM 1503 CB LYS A 96 20.222 -5.518 -16.365 1.00 0.00 C ATOM 1504 CG LYS A 96 20.798 -6.147 -15.109 1.00 0.00 C ATOM 1505 CD LYS A 96 21.826 -7.208 -15.441 1.00 0.00 C ATOM 1506 CE LYS A 96 22.511 -7.723 -14.190 1.00 0.00 C ATOM 1507 NZ LYS A 96 23.185 -6.630 -13.437 1.00 0.00 N ATOM 0 H LYS A 96 17.917 -6.045 -15.650 1.00 0.00 H new ATOM 0 HA LYS A 96 19.592 -3.750 -15.323 1.00 0.00 H new ATOM 0 HB2 LYS A 96 19.763 -6.295 -16.976 1.00 0.00 H new ATOM 0 HB3 LYS A 96 21.032 -5.088 -16.953 1.00 0.00 H new ATOM 0 HG2 LYS A 96 21.257 -5.375 -14.492 1.00 0.00 H new ATOM 0 HG3 LYS A 96 19.994 -6.589 -14.521 1.00 0.00 H new ATOM 0 HD2 LYS A 96 21.343 -8.036 -15.960 1.00 0.00 H new ATOM 0 HD3 LYS A 96 22.570 -6.796 -16.122 1.00 0.00 H new ATOM 0 HE2 LYS A 96 21.776 -8.208 -13.547 1.00 0.00 H new ATOM 0 HE3 LYS A 96 23.245 -8.481 -14.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 24.040 -7.002 -12.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 23.448 -5.868 -14.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 22.538 -6.256 -12.714 1.00 0.00 H new ATOM 1521 N GLU A 97 17.842 -4.003 -18.051 1.00 0.00 N ATOM 1522 CA GLU A 97 17.430 -3.268 -19.239 1.00 0.00 C ATOM 1523 C GLU A 97 16.828 -1.922 -18.854 1.00 0.00 C ATOM 1524 O GLU A 97 17.021 -0.924 -19.541 1.00 0.00 O ATOM 1525 CB GLU A 97 16.406 -4.064 -20.049 1.00 0.00 C ATOM 1526 CG GLU A 97 16.906 -5.417 -20.523 1.00 0.00 C ATOM 1527 CD GLU A 97 15.921 -6.100 -21.446 1.00 0.00 C ATOM 1528 OE1 GLU A 97 14.719 -5.747 -21.410 1.00 0.00 O ATOM 1529 OE2 GLU A 97 16.345 -6.968 -22.239 1.00 0.00 O ATOM 0 H GLU A 97 17.269 -4.820 -17.840 1.00 0.00 H new ATOM 0 HA GLU A 97 18.318 -3.107 -19.851 1.00 0.00 H new ATOM 0 HB2 GLU A 97 15.513 -4.211 -19.441 1.00 0.00 H new ATOM 0 HB3 GLU A 97 16.108 -3.475 -20.916 1.00 0.00 H new ATOM 0 HG2 GLU A 97 17.857 -5.290 -21.040 1.00 0.00 H new ATOM 0 HG3 GLU A 97 17.095 -6.055 -19.660 1.00 0.00 H new ATOM 1536 N LEU A 98 16.083 -1.913 -17.759 1.00 0.00 N ATOM 1537 CA LEU A 98 15.433 -0.699 -17.284 1.00 0.00 C ATOM 1538 C LEU A 98 16.412 0.192 -16.527 1.00 0.00 C ATOM 1539 O LEU A 98 16.381 1.411 -16.660 1.00 0.00 O ATOM 1540 CB LEU A 98 14.231 -1.037 -16.392 1.00 0.00 C ATOM 1541 CG LEU A 98 12.913 -1.319 -17.126 1.00 0.00 C ATOM 1542 CD1 LEU A 98 13.044 -2.508 -18.066 1.00 0.00 C ATOM 1543 CD2 LEU A 98 11.795 -1.556 -16.126 1.00 0.00 C ATOM 0 H LEU A 98 15.913 -2.735 -17.180 1.00 0.00 H new ATOM 0 HA LEU A 98 15.078 -0.153 -18.158 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.484 -1.910 -15.790 1.00 0.00 H new ATOM 0 HB3 LEU A 98 14.071 -0.209 -15.702 1.00 0.00 H new ATOM 0 HG LEU A 98 12.671 -0.444 -17.729 1.00 0.00 H new ATOM 0 HD11 LEU A 98 12.093 -2.680 -18.570 1.00 0.00 H new ATOM 0 HD12 LEU A 98 13.815 -2.302 -18.808 1.00 0.00 H new ATOM 0 HD13 LEU A 98 13.318 -3.395 -17.495 1.00 0.00 H new ATOM 0 HD21 LEU A 98 10.866 -1.755 -16.660 1.00 0.00 H new ATOM 0 HD22 LEU A 98 12.043 -2.412 -15.499 1.00 0.00 H new ATOM 0 HD23 LEU A 98 11.672 -0.671 -15.501 1.00 0.00 H new ATOM 1555 N THR A 99 17.293 -0.421 -15.749 1.00 0.00 N ATOM 1556 CA THR A 99 18.257 0.326 -14.949 1.00 0.00 C ATOM 1557 C THR A 99 19.544 0.567 -15.740 1.00 0.00 C ATOM 1558 O THR A 99 20.593 0.894 -15.179 1.00 0.00 O ATOM 1559 CB THR A 99 18.570 -0.433 -13.643 1.00 0.00 C ATOM 1560 OG1 THR A 99 17.358 -0.998 -13.122 1.00 0.00 O ATOM 1561 CG2 THR A 99 19.177 0.493 -12.596 1.00 0.00 C ATOM 0 H THR A 99 17.361 -1.434 -15.654 1.00 0.00 H new ATOM 0 HA THR A 99 17.819 1.293 -14.699 1.00 0.00 H new ATOM 0 HB THR A 99 19.292 -1.218 -13.869 1.00 0.00 H new ATOM 0 HG1 THR A 99 17.132 -1.808 -13.625 1.00 0.00 H new ATOM 0 HG21 THR A 99 19.386 -0.072 -11.688 1.00 0.00 H new ATOM 0 HG22 THR A 99 20.104 0.918 -12.980 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.476 1.296 -12.370 1.00 0.00 H new ATOM 1569 N ALA A 100 19.445 0.432 -17.053 1.00 0.00 N ATOM 1570 CA ALA A 100 20.588 0.603 -17.932 1.00 0.00 C ATOM 1571 C ALA A 100 21.065 2.050 -17.956 1.00 0.00 C ATOM 1572 O ALA A 100 20.380 2.961 -17.476 1.00 0.00 O ATOM 1573 CB ALA A 100 20.245 0.140 -19.339 1.00 0.00 C ATOM 0 H ALA A 100 18.576 0.202 -17.535 1.00 0.00 H new ATOM 0 HA ALA A 100 21.401 -0.010 -17.542 1.00 0.00 H new ATOM 0 HB1 ALA A 100 21.111 0.274 -19.987 1.00 0.00 H new ATOM 0 HB2 ALA A 100 19.967 -0.914 -19.318 1.00 0.00 H new ATOM 0 HB3 ALA A 100 19.411 0.728 -19.722 1.00 0.00 H new ATOM 1579 N GLU A 101 22.248 2.246 -18.512 1.00 0.00 N ATOM 1580 CA GLU A 101 22.830 3.566 -18.654 1.00 0.00 C ATOM 1581 C GLU A 101 22.508 4.100 -20.049 1.00 0.00 C ATOM 1582 O GLU A 101 22.171 3.314 -20.937 1.00 0.00 O ATOM 1583 CB GLU A 101 24.341 3.475 -18.431 1.00 0.00 C ATOM 1584 CG GLU A 101 25.040 4.817 -18.293 1.00 0.00 C ATOM 1585 CD GLU A 101 26.510 4.657 -17.981 1.00 0.00 C ATOM 1586 OE1 GLU A 101 26.864 4.589 -16.782 1.00 0.00 O ATOM 1587 OE2 GLU A 101 27.318 4.587 -18.931 1.00 0.00 O ATOM 0 H GLU A 101 22.831 1.493 -18.877 1.00 0.00 H new ATOM 0 HA GLU A 101 22.415 4.251 -17.915 1.00 0.00 H new ATOM 0 HB2 GLU A 101 24.528 2.888 -17.532 1.00 0.00 H new ATOM 0 HB3 GLU A 101 24.786 2.932 -19.264 1.00 0.00 H new ATOM 0 HG2 GLU A 101 24.925 5.383 -19.217 1.00 0.00 H new ATOM 0 HG3 GLU A 101 24.562 5.396 -17.503 1.00 0.00 H new ATOM 1594 N GLN A 102 22.619 5.417 -20.238 1.00 0.00 N ATOM 1595 CA GLN A 102 22.229 6.062 -21.493 1.00 0.00 C ATOM 1596 C GLN A 102 20.714 6.010 -21.653 1.00 0.00 C ATOM 1597 O GLN A 102 19.994 5.783 -20.684 1.00 0.00 O ATOM 1598 CB GLN A 102 22.929 5.424 -22.703 1.00 0.00 C ATOM 1599 CG GLN A 102 24.425 5.685 -22.748 1.00 0.00 C ATOM 1600 CD GLN A 102 24.749 7.158 -22.896 1.00 0.00 C ATOM 1601 OE1 GLN A 102 24.878 7.878 -21.908 1.00 0.00 O ATOM 1602 NE2 GLN A 102 24.890 7.618 -24.130 1.00 0.00 N ATOM 0 H GLN A 102 22.978 6.061 -19.533 1.00 0.00 H new ATOM 0 HA GLN A 102 22.547 7.104 -21.452 1.00 0.00 H new ATOM 0 HB2 GLN A 102 22.757 4.348 -22.686 1.00 0.00 H new ATOM 0 HB3 GLN A 102 22.475 5.805 -23.618 1.00 0.00 H new ATOM 0 HG2 GLN A 102 24.885 5.304 -21.836 1.00 0.00 H new ATOM 0 HG3 GLN A 102 24.863 5.134 -23.580 1.00 0.00 H new ATOM 0 HE21 GLN A 102 24.775 6.989 -24.925 1.00 0.00 H new ATOM 0 HE22 GLN A 102 25.113 8.601 -24.285 1.00 0.00 H new ATOM 1611 N LYS A 103 20.234 6.247 -22.864 1.00 0.00 N ATOM 1612 CA LYS A 103 18.802 6.254 -23.120 1.00 0.00 C ATOM 1613 C LYS A 103 18.266 4.826 -23.228 1.00 0.00 C ATOM 1614 O LYS A 103 17.639 4.318 -22.298 1.00 0.00 O ATOM 1615 CB LYS A 103 18.499 7.029 -24.405 1.00 0.00 C ATOM 1616 CG LYS A 103 17.016 7.215 -24.677 1.00 0.00 C ATOM 1617 CD LYS A 103 16.774 7.831 -26.045 1.00 0.00 C ATOM 1618 CE LYS A 103 15.299 8.086 -26.287 1.00 0.00 C ATOM 1619 NZ LYS A 103 14.772 9.171 -25.424 1.00 0.00 N ATOM 0 H LYS A 103 20.813 6.436 -23.682 1.00 0.00 H new ATOM 0 HA LYS A 103 18.305 6.747 -22.284 1.00 0.00 H new ATOM 0 HB2 LYS A 103 18.973 8.009 -24.347 1.00 0.00 H new ATOM 0 HB3 LYS A 103 18.950 6.506 -25.248 1.00 0.00 H new ATOM 0 HG2 LYS A 103 16.510 6.251 -24.616 1.00 0.00 H new ATOM 0 HG3 LYS A 103 16.581 7.853 -23.907 1.00 0.00 H new ATOM 0 HD2 LYS A 103 17.324 8.768 -26.125 1.00 0.00 H new ATOM 0 HD3 LYS A 103 17.161 7.167 -26.818 1.00 0.00 H new ATOM 0 HE2 LYS A 103 15.144 8.348 -27.334 1.00 0.00 H new ATOM 0 HE3 LYS A 103 14.738 7.170 -26.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 13.820 9.440 -25.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 14.723 8.839 -24.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 15.402 9.996 -25.480 1.00 0.00 H new ATOM 1633 N SER A 104 18.544 4.188 -24.365 1.00 0.00 N ATOM 1634 CA SER A 104 18.053 2.840 -24.657 1.00 0.00 C ATOM 1635 C SER A 104 16.522 2.769 -24.555 1.00 0.00 C ATOM 1636 O SER A 104 15.842 3.798 -24.493 1.00 0.00 O ATOM 1637 CB SER A 104 18.704 1.821 -23.708 1.00 0.00 C ATOM 1638 OG SER A 104 18.418 0.484 -24.099 1.00 0.00 O ATOM 0 H SER A 104 19.115 4.590 -25.109 1.00 0.00 H new ATOM 0 HA SER A 104 18.329 2.594 -25.682 1.00 0.00 H new ATOM 0 HB2 SER A 104 19.783 1.974 -23.694 1.00 0.00 H new ATOM 0 HB3 SER A 104 18.345 1.988 -22.692 1.00 0.00 H new ATOM 0 HG SER A 104 18.848 -0.138 -23.476 1.00 0.00 H new ATOM 1644 N ARG A 105 16.001 1.540 -24.596 1.00 0.00 N ATOM 1645 CA ARG A 105 14.577 1.253 -24.401 1.00 0.00 C ATOM 1646 C ARG A 105 13.680 2.185 -25.208 1.00 0.00 C ATOM 1647 O ARG A 105 12.650 2.655 -24.726 1.00 0.00 O ATOM 1648 CB ARG A 105 14.230 1.308 -22.911 1.00 0.00 C ATOM 1649 CG ARG A 105 15.044 0.334 -22.062 1.00 0.00 C ATOM 1650 CD ARG A 105 14.738 -1.130 -22.392 1.00 0.00 C ATOM 1651 NE ARG A 105 15.029 -1.474 -23.789 1.00 0.00 N ATOM 1652 CZ ARG A 105 15.523 -2.643 -24.197 1.00 0.00 C ATOM 1653 NH1 ARG A 105 15.811 -3.591 -23.320 1.00 0.00 N ATOM 1654 NH2 ARG A 105 15.723 -2.863 -25.493 1.00 0.00 N ATOM 0 H ARG A 105 16.563 0.706 -24.768 1.00 0.00 H new ATOM 0 HA ARG A 105 14.390 0.246 -24.773 1.00 0.00 H new ATOM 0 HB2 ARG A 105 14.393 2.322 -22.545 1.00 0.00 H new ATOM 0 HB3 ARG A 105 13.170 1.090 -22.784 1.00 0.00 H new ATOM 0 HG2 ARG A 105 16.106 0.523 -22.216 1.00 0.00 H new ATOM 0 HG3 ARG A 105 14.837 0.516 -21.007 1.00 0.00 H new ATOM 0 HD2 ARG A 105 15.322 -1.775 -21.735 1.00 0.00 H new ATOM 0 HD3 ARG A 105 13.687 -1.332 -22.185 1.00 0.00 H new ATOM 0 HE ARG A 105 14.839 -0.767 -24.499 1.00 0.00 H new ATOM 0 HH11 ARG A 105 15.655 -3.430 -22.325 1.00 0.00 H new ATOM 0 HH12 ARG A 105 16.189 -4.483 -23.639 1.00 0.00 H new ATOM 0 HH21 ARG A 105 15.498 -2.138 -26.174 1.00 0.00 H new ATOM 0 HH22 ARG A 105 16.101 -3.757 -25.806 1.00 0.00 H new ATOM 1668 N ARG A 106 14.064 2.413 -26.456 1.00 0.00 N ATOM 1669 CA ARG A 106 13.298 3.273 -27.345 1.00 0.00 C ATOM 1670 C ARG A 106 12.114 2.506 -27.934 1.00 0.00 C ATOM 1671 O ARG A 106 11.203 3.092 -28.521 1.00 0.00 O ATOM 1672 CB ARG A 106 14.209 3.823 -28.450 1.00 0.00 C ATOM 1673 CG ARG A 106 14.738 2.762 -29.404 1.00 0.00 C ATOM 1674 CD ARG A 106 16.010 3.222 -30.103 1.00 0.00 C ATOM 1675 NE ARG A 106 15.885 4.568 -30.660 1.00 0.00 N ATOM 1676 CZ ARG A 106 16.808 5.141 -31.430 1.00 0.00 C ATOM 1677 NH1 ARG A 106 17.879 4.457 -31.816 1.00 0.00 N ATOM 1678 NH2 ARG A 106 16.649 6.395 -31.826 1.00 0.00 N ATOM 0 H ARG A 106 14.903 2.013 -26.876 1.00 0.00 H new ATOM 0 HA ARG A 106 12.901 4.115 -26.778 1.00 0.00 H new ATOM 0 HB2 ARG A 106 13.658 4.569 -29.023 1.00 0.00 H new ATOM 0 HB3 ARG A 106 15.053 4.335 -27.989 1.00 0.00 H new ATOM 0 HG2 ARG A 106 14.937 1.843 -28.853 1.00 0.00 H new ATOM 0 HG3 ARG A 106 13.977 2.529 -30.149 1.00 0.00 H new ATOM 0 HD2 ARG A 106 16.838 3.200 -29.395 1.00 0.00 H new ATOM 0 HD3 ARG A 106 16.255 2.522 -30.902 1.00 0.00 H new ATOM 0 HE ARG A 106 15.041 5.099 -30.446 1.00 0.00 H new ATOM 0 HH11 ARG A 106 17.998 3.487 -31.523 1.00 0.00 H new ATOM 0 HH12 ARG A 106 18.583 4.901 -32.406 1.00 0.00 H new ATOM 0 HH21 ARG A 106 15.821 6.919 -31.541 1.00 0.00 H new ATOM 0 HH22 ARG A 106 17.354 6.837 -32.416 1.00 0.00 H new ATOM 1692 N ALA A 107 12.139 1.188 -27.768 1.00 0.00 N ATOM 1693 CA ALA A 107 11.041 0.338 -28.208 1.00 0.00 C ATOM 1694 C ALA A 107 10.070 0.108 -27.059 1.00 0.00 C ATOM 1695 O ALA A 107 10.268 -0.771 -26.220 1.00 0.00 O ATOM 1696 CB ALA A 107 11.561 -0.989 -28.741 1.00 0.00 C ATOM 0 H ALA A 107 12.911 0.685 -27.330 1.00 0.00 H new ATOM 0 HA ALA A 107 10.516 0.843 -29.019 1.00 0.00 H new ATOM 0 HB1 ALA A 107 10.722 -1.606 -29.063 1.00 0.00 H new ATOM 0 HB2 ALA A 107 12.223 -0.807 -29.587 1.00 0.00 H new ATOM 0 HB3 ALA A 107 12.111 -1.507 -27.955 1.00 0.00 H new ATOM 1702 N THR A 108 9.036 0.928 -27.010 1.00 0.00 N ATOM 1703 CA THR A 108 8.055 0.860 -25.943 1.00 0.00 C ATOM 1704 C THR A 108 6.688 0.455 -26.488 1.00 0.00 C ATOM 1705 O THR A 108 6.173 1.061 -27.429 1.00 0.00 O ATOM 1706 CB THR A 108 7.957 2.214 -25.195 1.00 0.00 C ATOM 1707 OG1 THR A 108 6.823 2.226 -24.316 1.00 0.00 O ATOM 1708 CG2 THR A 108 7.864 3.383 -26.167 1.00 0.00 C ATOM 0 H THR A 108 8.853 1.654 -27.703 1.00 0.00 H new ATOM 0 HA THR A 108 8.383 0.099 -25.235 1.00 0.00 H new ATOM 0 HB THR A 108 8.868 2.327 -24.608 1.00 0.00 H new ATOM 0 HG1 THR A 108 6.778 3.088 -23.851 1.00 0.00 H new ATOM 0 HG21 THR A 108 7.797 4.316 -25.608 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.752 3.402 -26.799 1.00 0.00 H new ATOM 0 HG23 THR A 108 6.977 3.268 -26.790 1.00 0.00 H new ATOM 1716 N ARG A 109 6.129 -0.603 -25.916 1.00 0.00 N ATOM 1717 CA ARG A 109 4.782 -1.045 -26.257 1.00 0.00 C ATOM 1718 C ARG A 109 3.903 -1.067 -25.014 1.00 0.00 C ATOM 1719 O ARG A 109 3.977 -1.988 -24.201 1.00 0.00 O ATOM 1720 CB ARG A 109 4.804 -2.425 -26.918 1.00 0.00 C ATOM 1721 CG ARG A 109 5.158 -2.379 -28.394 1.00 0.00 C ATOM 1722 CD ARG A 109 5.106 -3.760 -29.027 1.00 0.00 C ATOM 1723 NE ARG A 109 5.150 -3.687 -30.486 1.00 0.00 N ATOM 1724 CZ ARG A 109 5.316 -4.741 -31.284 1.00 0.00 C ATOM 1725 NH1 ARG A 109 5.519 -5.949 -30.774 1.00 0.00 N ATOM 1726 NH2 ARG A 109 5.283 -4.584 -32.599 1.00 0.00 N ATOM 0 H ARG A 109 6.591 -1.175 -25.209 1.00 0.00 H new ATOM 0 HA ARG A 109 4.365 -0.336 -26.972 1.00 0.00 H new ATOM 0 HB2 ARG A 109 5.524 -3.057 -26.398 1.00 0.00 H new ATOM 0 HB3 ARG A 109 3.826 -2.892 -26.800 1.00 0.00 H new ATOM 0 HG2 ARG A 109 4.468 -1.714 -28.913 1.00 0.00 H new ATOM 0 HG3 ARG A 109 6.157 -1.960 -28.516 1.00 0.00 H new ATOM 0 HD2 ARG A 109 5.944 -4.357 -28.667 1.00 0.00 H new ATOM 0 HD3 ARG A 109 4.194 -4.269 -28.715 1.00 0.00 H new ATOM 0 HE ARG A 109 5.047 -2.770 -30.921 1.00 0.00 H new ATOM 0 HH11 ARG A 109 5.549 -6.077 -29.763 1.00 0.00 H new ATOM 0 HH12 ARG A 109 5.645 -6.750 -31.393 1.00 0.00 H new ATOM 0 HH21 ARG A 109 5.131 -3.658 -32.998 1.00 0.00 H new ATOM 0 HH22 ARG A 109 5.410 -5.389 -33.212 1.00 0.00 H new ATOM 1740 N PRO A 110 3.075 -0.031 -24.844 1.00 0.00 N ATOM 1741 CA PRO A 110 2.222 0.122 -23.668 1.00 0.00 C ATOM 1742 C PRO A 110 1.085 -0.898 -23.622 1.00 0.00 C ATOM 1743 O PRO A 110 0.167 -0.868 -24.449 1.00 0.00 O ATOM 1744 CB PRO A 110 1.651 1.542 -23.799 1.00 0.00 C ATOM 1745 CG PRO A 110 2.434 2.193 -24.891 1.00 0.00 C ATOM 1746 CD PRO A 110 2.902 1.083 -25.783 1.00 0.00 C ATOM 0 HA PRO A 110 2.789 -0.040 -22.751 1.00 0.00 H new ATOM 0 HB2 PRO A 110 0.589 1.516 -24.041 1.00 0.00 H new ATOM 0 HB3 PRO A 110 1.751 2.092 -22.863 1.00 0.00 H new ATOM 0 HG2 PRO A 110 1.818 2.903 -25.443 1.00 0.00 H new ATOM 0 HG3 PRO A 110 3.279 2.751 -24.486 1.00 0.00 H new ATOM 0 HD2 PRO A 110 2.172 0.850 -26.558 1.00 0.00 H new ATOM 0 HD3 PRO A 110 3.834 1.335 -26.289 1.00 0.00 H new ATOM 1754 N THR A 111 1.163 -1.803 -22.661 1.00 0.00 N ATOM 1755 CA THR A 111 0.086 -2.735 -22.398 1.00 0.00 C ATOM 1756 C THR A 111 -0.696 -2.266 -21.178 1.00 0.00 C ATOM 1757 O THR A 111 -0.108 -1.953 -20.141 1.00 0.00 O ATOM 1758 CB THR A 111 0.623 -4.162 -22.171 1.00 0.00 C ATOM 1759 OG1 THR A 111 1.407 -4.567 -23.301 1.00 0.00 O ATOM 1760 CG2 THR A 111 -0.517 -5.149 -21.962 1.00 0.00 C ATOM 0 H THR A 111 1.970 -1.910 -22.046 1.00 0.00 H new ATOM 0 HA THR A 111 -0.570 -2.764 -23.268 1.00 0.00 H new ATOM 0 HB THR A 111 1.242 -4.156 -21.274 1.00 0.00 H new ATOM 0 HG1 THR A 111 1.749 -5.474 -23.154 1.00 0.00 H new ATOM 0 HG21 THR A 111 -0.109 -6.148 -21.804 1.00 0.00 H new ATOM 0 HG22 THR A 111 -1.099 -4.853 -21.090 1.00 0.00 H new ATOM 0 HG23 THR A 111 -1.160 -5.154 -22.842 1.00 0.00 H new ATOM 1768 N ARG A 112 -2.011 -2.201 -21.316 1.00 0.00 N ATOM 1769 CA ARG A 112 -2.869 -1.659 -20.276 1.00 0.00 C ATOM 1770 C ARG A 112 -3.818 -2.752 -19.783 1.00 0.00 C ATOM 1771 O ARG A 112 -4.996 -2.776 -20.140 1.00 0.00 O ATOM 1772 CB ARG A 112 -3.646 -0.460 -20.843 1.00 0.00 C ATOM 1773 CG ARG A 112 -4.014 0.623 -19.834 1.00 0.00 C ATOM 1774 CD ARG A 112 -5.080 0.171 -18.852 1.00 0.00 C ATOM 1775 NE ARG A 112 -5.813 1.310 -18.300 1.00 0.00 N ATOM 1776 CZ ARG A 112 -6.076 1.479 -17.008 1.00 0.00 C ATOM 1777 NH1 ARG A 112 -5.551 0.666 -16.105 1.00 0.00 N ATOM 1778 NH2 ARG A 112 -6.830 2.495 -16.614 1.00 0.00 N ATOM 0 H ARG A 112 -2.510 -2.520 -22.146 1.00 0.00 H new ATOM 0 HA ARG A 112 -2.274 -1.317 -19.429 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -3.051 -0.006 -21.635 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -4.562 -0.829 -21.304 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -3.121 0.920 -19.284 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -4.368 1.506 -20.367 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -5.775 -0.503 -19.352 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -4.616 -0.392 -18.042 1.00 0.00 H new ATOM 0 HE ARG A 112 -6.145 2.023 -18.950 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -4.940 -0.096 -16.399 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -5.757 0.802 -15.115 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -7.208 3.146 -17.302 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -7.032 2.626 -15.623 1.00 0.00 H new ATOM 1792 N ALA A 113 -3.284 -3.675 -18.992 1.00 0.00 N ATOM 1793 CA ALA A 113 -4.051 -4.821 -18.524 1.00 0.00 C ATOM 1794 C ALA A 113 -4.205 -4.798 -17.010 1.00 0.00 C ATOM 1795 O ALA A 113 -3.238 -4.983 -16.271 1.00 0.00 O ATOM 1796 CB ALA A 113 -3.384 -6.112 -18.970 1.00 0.00 C ATOM 0 H ALA A 113 -2.320 -3.651 -18.661 1.00 0.00 H new ATOM 0 HA ALA A 113 -5.048 -4.767 -18.962 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -3.965 -6.963 -18.615 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -3.331 -6.137 -20.058 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -2.377 -6.163 -18.557 1.00 0.00 H new ATOM 1802 N SER A 114 -5.425 -4.569 -16.557 1.00 0.00 N ATOM 1803 CA SER A 114 -5.714 -4.508 -15.136 1.00 0.00 C ATOM 1804 C SER A 114 -6.499 -5.742 -14.697 1.00 0.00 C ATOM 1805 O SER A 114 -7.498 -6.108 -15.318 1.00 0.00 O ATOM 1806 CB SER A 114 -6.498 -3.236 -14.822 1.00 0.00 C ATOM 1807 OG SER A 114 -5.811 -2.099 -15.314 1.00 0.00 O ATOM 0 H SER A 114 -6.236 -4.421 -17.158 1.00 0.00 H new ATOM 0 HA SER A 114 -4.774 -4.489 -14.585 1.00 0.00 H new ATOM 0 HB2 SER A 114 -7.490 -3.292 -15.271 1.00 0.00 H new ATOM 0 HB3 SER A 114 -6.640 -3.145 -13.745 1.00 0.00 H new ATOM 0 HG SER A 114 -5.743 -1.426 -14.605 1.00 0.00 H new ATOM 1813 N LYS A 115 -6.037 -6.382 -13.633 1.00 0.00 N ATOM 1814 CA LYS A 115 -6.671 -7.591 -13.133 1.00 0.00 C ATOM 1815 C LYS A 115 -6.445 -7.699 -11.631 1.00 0.00 C ATOM 1816 O LYS A 115 -5.370 -8.094 -11.184 1.00 0.00 O ATOM 1817 CB LYS A 115 -6.102 -8.817 -13.851 1.00 0.00 C ATOM 1818 CG LYS A 115 -6.985 -10.048 -13.758 1.00 0.00 C ATOM 1819 CD LYS A 115 -6.373 -11.223 -14.501 1.00 0.00 C ATOM 1820 CE LYS A 115 -7.378 -12.347 -14.695 1.00 0.00 C ATOM 1821 NZ LYS A 115 -8.506 -11.934 -15.571 1.00 0.00 N ATOM 0 H LYS A 115 -5.222 -6.082 -13.098 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.743 -7.546 -13.327 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.947 -8.571 -14.902 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -5.124 -9.051 -13.431 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -7.133 -10.314 -12.711 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -7.968 -9.825 -14.172 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -6.007 -10.890 -15.472 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -5.512 -11.596 -13.947 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.877 -13.211 -15.131 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -7.766 -12.659 -13.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -8.976 -12.779 -15.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -9.190 -11.379 -15.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.143 -11.355 -16.355 1.00 0.00 H new ATOM 1835 N GLU A 116 -7.455 -7.328 -10.856 1.00 0.00 N ATOM 1836 CA GLU A 116 -7.321 -7.283 -9.408 1.00 0.00 C ATOM 1837 C GLU A 116 -8.544 -7.877 -8.716 1.00 0.00 C ATOM 1838 O GLU A 116 -9.656 -7.366 -8.867 1.00 0.00 O ATOM 1839 CB GLU A 116 -7.140 -5.834 -8.952 1.00 0.00 C ATOM 1840 CG GLU A 116 -6.967 -5.679 -7.448 1.00 0.00 C ATOM 1841 CD GLU A 116 -7.191 -4.255 -6.985 1.00 0.00 C ATOM 1842 OE1 GLU A 116 -6.254 -3.436 -7.082 1.00 0.00 O ATOM 1843 OE2 GLU A 116 -8.315 -3.950 -6.526 1.00 0.00 O ATOM 0 H GLU A 116 -8.373 -7.055 -11.205 1.00 0.00 H new ATOM 0 HA GLU A 116 -6.448 -7.876 -9.134 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -6.269 -5.411 -9.454 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -8.005 -5.252 -9.270 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -7.666 -6.339 -6.935 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -5.963 -5.996 -7.166 1.00 0.00 H new ATOM 1850 N ARG A 117 -8.330 -8.957 -7.973 1.00 0.00 N ATOM 1851 CA ARG A 117 -9.356 -9.527 -7.106 1.00 0.00 C ATOM 1852 C ARG A 117 -8.753 -10.661 -6.287 1.00 0.00 C ATOM 1853 O ARG A 117 -7.847 -11.354 -6.753 1.00 0.00 O ATOM 1854 CB ARG A 117 -10.568 -10.028 -7.908 1.00 0.00 C ATOM 1855 CG ARG A 117 -10.377 -11.379 -8.584 1.00 0.00 C ATOM 1856 CD ARG A 117 -11.621 -11.770 -9.359 1.00 0.00 C ATOM 1857 NE ARG A 117 -11.707 -13.209 -9.589 1.00 0.00 N ATOM 1858 CZ ARG A 117 -12.830 -13.833 -9.945 1.00 0.00 C ATOM 1859 NH1 ARG A 117 -13.938 -13.134 -10.170 1.00 0.00 N ATOM 1860 NH2 ARG A 117 -12.845 -15.150 -10.081 1.00 0.00 N ATOM 0 H ARG A 117 -7.444 -9.461 -7.954 1.00 0.00 H new ATOM 0 HA ARG A 117 -9.714 -8.743 -6.439 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -11.426 -10.091 -7.239 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -10.811 -9.288 -8.670 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -9.521 -11.337 -9.257 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -10.156 -12.139 -7.834 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -12.504 -11.439 -8.813 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -11.626 -11.251 -10.318 1.00 0.00 H new ATOM 0 HE ARG A 117 -10.862 -13.768 -9.471 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -13.930 -12.119 -10.070 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -14.797 -13.613 -10.442 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -11.996 -15.690 -9.913 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -13.706 -15.625 -10.353 1.00 0.00 H new ATOM 1874 N ARG A 118 -9.232 -10.832 -5.063 1.00 0.00 N ATOM 1875 CA ARG A 118 -8.718 -11.870 -4.183 1.00 0.00 C ATOM 1876 C ARG A 118 -9.809 -12.393 -3.259 1.00 0.00 C ATOM 1877 O ARG A 118 -10.306 -11.683 -2.386 1.00 0.00 O ATOM 1878 CB ARG A 118 -7.523 -11.343 -3.380 1.00 0.00 C ATOM 1879 CG ARG A 118 -7.754 -9.976 -2.745 1.00 0.00 C ATOM 1880 CD ARG A 118 -6.484 -9.422 -2.119 1.00 0.00 C ATOM 1881 NE ARG A 118 -6.024 -10.239 -0.998 1.00 0.00 N ATOM 1882 CZ ARG A 118 -4.770 -10.259 -0.550 1.00 0.00 C ATOM 1883 NH1 ARG A 118 -3.828 -9.546 -1.158 1.00 0.00 N ATOM 1884 NH2 ARG A 118 -4.464 -10.995 0.511 1.00 0.00 N ATOM 0 H ARG A 118 -9.976 -10.265 -4.657 1.00 0.00 H new ATOM 0 HA ARG A 118 -8.379 -12.704 -4.797 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -7.282 -12.060 -2.595 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -6.655 -11.285 -4.037 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -8.119 -9.281 -3.501 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -8.530 -10.055 -1.983 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -5.700 -9.370 -2.875 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -6.664 -8.403 -1.775 1.00 0.00 H new ATOM 0 HE ARG A 118 -6.708 -10.832 -0.528 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -4.063 -8.979 -1.973 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -2.869 -9.565 -0.810 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -5.187 -11.541 0.979 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -3.505 -11.014 0.859 1.00 0.00 H new ATOM 1898 N LEU A 119 -10.188 -13.642 -3.477 1.00 0.00 N ATOM 1899 CA LEU A 119 -11.228 -14.284 -2.684 1.00 0.00 C ATOM 1900 C LEU A 119 -10.837 -15.722 -2.373 1.00 0.00 C ATOM 1901 O LEU A 119 -11.638 -16.505 -1.864 1.00 0.00 O ATOM 1902 CB LEU A 119 -12.574 -14.264 -3.426 1.00 0.00 C ATOM 1903 CG LEU A 119 -12.628 -15.060 -4.741 1.00 0.00 C ATOM 1904 CD1 LEU A 119 -14.066 -15.410 -5.085 1.00 0.00 C ATOM 1905 CD2 LEU A 119 -12.002 -14.272 -5.884 1.00 0.00 C ATOM 0 H LEU A 119 -9.788 -14.237 -4.203 1.00 0.00 H new ATOM 0 HA LEU A 119 -11.336 -13.728 -1.753 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -13.342 -14.653 -2.757 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -12.833 -13.227 -3.640 1.00 0.00 H new ATOM 0 HG LEU A 119 -12.057 -15.978 -4.602 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -14.090 -15.973 -6.018 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -14.495 -16.014 -4.285 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -14.646 -14.494 -5.199 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -12.054 -14.858 -6.801 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -12.544 -13.336 -6.020 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -10.960 -14.057 -5.649 1.00 0.00 H new ATOM 1917 N SER A 120 -9.593 -16.052 -2.657 1.00 0.00 N ATOM 1918 CA SER A 120 -9.100 -17.414 -2.520 1.00 0.00 C ATOM 1919 C SER A 120 -8.624 -17.686 -1.092 1.00 0.00 C ATOM 1920 O SER A 120 -7.605 -18.348 -0.882 1.00 0.00 O ATOM 1921 CB SER A 120 -7.947 -17.615 -3.500 1.00 0.00 C ATOM 1922 OG SER A 120 -8.257 -17.050 -4.763 1.00 0.00 O ATOM 0 H SER A 120 -8.894 -15.387 -2.989 1.00 0.00 H new ATOM 0 HA SER A 120 -9.909 -18.111 -2.739 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.042 -17.155 -3.103 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.741 -18.679 -3.613 1.00 0.00 H new ATOM 0 HG SER A 120 -7.505 -17.188 -5.376 1.00 0.00 H new ATOM 1928 N SER A 121 -9.374 -17.207 -0.108 1.00 0.00 N ATOM 1929 CA SER A 121 -8.928 -17.275 1.273 1.00 0.00 C ATOM 1930 C SER A 121 -10.024 -17.781 2.219 1.00 0.00 C ATOM 1931 O SER A 121 -9.971 -17.520 3.419 1.00 0.00 O ATOM 1932 CB SER A 121 -8.446 -15.891 1.714 1.00 0.00 C ATOM 1933 OG SER A 121 -7.453 -15.400 0.825 1.00 0.00 O ATOM 0 H SER A 121 -10.286 -16.771 -0.241 1.00 0.00 H new ATOM 0 HA SER A 121 -8.110 -17.994 1.326 1.00 0.00 H new ATOM 0 HB2 SER A 121 -9.288 -15.200 1.745 1.00 0.00 H new ATOM 0 HB3 SER A 121 -8.042 -15.946 2.725 1.00 0.00 H new ATOM 0 HG SER A 121 -7.158 -14.514 1.121 1.00 0.00 H new ATOM 1939 N LYS A 122 -11.005 -18.515 1.699 1.00 0.00 N ATOM 1940 CA LYS A 122 -12.021 -19.106 2.567 1.00 0.00 C ATOM 1941 C LYS A 122 -12.340 -20.538 2.137 1.00 0.00 C ATOM 1942 O LYS A 122 -12.756 -20.787 1.003 1.00 0.00 O ATOM 1943 CB LYS A 122 -13.301 -18.246 2.632 1.00 0.00 C ATOM 1944 CG LYS A 122 -14.202 -18.304 1.401 1.00 0.00 C ATOM 1945 CD LYS A 122 -13.652 -17.496 0.241 1.00 0.00 C ATOM 1946 CE LYS A 122 -14.526 -17.643 -0.997 1.00 0.00 C ATOM 1947 NZ LYS A 122 -15.926 -17.199 -0.758 1.00 0.00 N ATOM 0 H LYS A 122 -11.118 -18.712 0.705 1.00 0.00 H new ATOM 0 HA LYS A 122 -11.607 -19.136 3.575 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -13.882 -18.558 3.500 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -13.011 -17.209 2.799 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -14.323 -19.342 1.092 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -15.193 -17.932 1.662 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -13.591 -16.445 0.523 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -12.638 -17.825 0.014 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -14.097 -17.061 -1.813 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -14.528 -18.685 -1.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -16.431 -17.141 -1.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -16.406 -17.882 -0.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -15.921 -16.263 -0.304 1.00 0.00 H new ATOM 1961 N ALA A 123 -12.122 -21.472 3.054 1.00 0.00 N ATOM 1962 CA ALA A 123 -12.335 -22.894 2.801 1.00 0.00 C ATOM 1963 C ALA A 123 -12.003 -23.693 4.053 1.00 0.00 C ATOM 1964 O ALA A 123 -10.867 -23.656 4.532 1.00 0.00 O ATOM 1965 CB ALA A 123 -11.474 -23.378 1.636 1.00 0.00 C ATOM 0 H ALA A 123 -11.792 -21.266 3.997 1.00 0.00 H new ATOM 0 HA ALA A 123 -13.382 -23.043 2.538 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -11.652 -24.440 1.469 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -11.733 -22.821 0.736 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -10.422 -23.219 1.871 1.00 0.00 H new ATOM 1971 N GLN A 124 -12.978 -24.406 4.596 1.00 0.00 N ATOM 1972 CA GLN A 124 -12.749 -25.162 5.819 1.00 0.00 C ATOM 1973 C GLN A 124 -13.577 -26.437 5.828 1.00 0.00 C ATOM 1974 O GLN A 124 -14.791 -26.396 6.029 1.00 0.00 O ATOM 1975 CB GLN A 124 -13.079 -24.304 7.049 1.00 0.00 C ATOM 1976 CG GLN A 124 -12.302 -24.694 8.299 1.00 0.00 C ATOM 1977 CD GLN A 124 -12.716 -26.028 8.887 1.00 0.00 C ATOM 1978 OE1 GLN A 124 -13.880 -26.424 8.827 1.00 0.00 O ATOM 1979 NE2 GLN A 124 -11.751 -26.742 9.438 1.00 0.00 N ATOM 0 H GLN A 124 -13.922 -24.477 4.217 1.00 0.00 H new ATOM 0 HA GLN A 124 -11.695 -25.437 5.857 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -12.874 -23.259 6.817 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -14.146 -24.381 7.258 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -11.239 -24.728 8.059 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -12.434 -23.919 9.054 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -10.799 -26.377 9.467 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -11.958 -27.659 9.834 1.00 0.00 H new ATOM 1988 N LYS A 125 -12.918 -27.558 5.567 1.00 0.00 N ATOM 1989 CA LYS A 125 -13.533 -28.870 5.718 1.00 0.00 C ATOM 1990 C LYS A 125 -12.483 -29.962 5.562 1.00 0.00 C ATOM 1991 O LYS A 125 -12.028 -30.247 4.455 1.00 0.00 O ATOM 1992 CB LYS A 125 -14.661 -29.088 4.704 1.00 0.00 C ATOM 1993 CG LYS A 125 -15.518 -30.301 5.033 1.00 0.00 C ATOM 1994 CD LYS A 125 -16.190 -30.140 6.387 1.00 0.00 C ATOM 1995 CE LYS A 125 -16.820 -31.436 6.866 1.00 0.00 C ATOM 1996 NZ LYS A 125 -17.530 -31.265 8.163 1.00 0.00 N ATOM 0 H LYS A 125 -11.950 -27.584 5.247 1.00 0.00 H new ATOM 0 HA LYS A 125 -13.965 -28.918 6.717 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -15.292 -28.200 4.672 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -14.232 -29.210 3.710 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -16.275 -30.436 4.261 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -14.900 -31.199 5.034 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -15.456 -29.802 7.118 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -16.956 -29.367 6.322 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -17.521 -31.798 6.114 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -16.047 -32.197 6.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -17.945 -32.173 8.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -16.857 -30.944 8.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -18.285 -30.558 8.055 1.00 0.00 H new ATOM 2010 N SER A 126 -12.088 -30.556 6.675 1.00 0.00 N ATOM 2011 CA SER A 126 -11.108 -31.634 6.670 1.00 0.00 C ATOM 2012 C SER A 126 -11.260 -32.503 7.916 1.00 0.00 C ATOM 2013 O SER A 126 -10.476 -32.393 8.861 1.00 0.00 O ATOM 2014 CB SER A 126 -9.683 -31.077 6.590 1.00 0.00 C ATOM 2015 OG SER A 126 -9.482 -30.330 5.399 1.00 0.00 O ATOM 0 H SER A 126 -12.433 -30.309 7.602 1.00 0.00 H new ATOM 0 HA SER A 126 -11.289 -32.248 5.788 1.00 0.00 H new ATOM 0 HB2 SER A 126 -9.490 -30.443 7.455 1.00 0.00 H new ATOM 0 HB3 SER A 126 -8.967 -31.898 6.631 1.00 0.00 H new ATOM 0 HG SER A 126 -10.304 -30.339 4.865 1.00 0.00 H new ATOM 2021 N SER A 127 -12.292 -33.342 7.920 1.00 0.00 N ATOM 2022 CA SER A 127 -12.561 -34.254 9.028 1.00 0.00 C ATOM 2023 C SER A 127 -13.544 -35.336 8.593 1.00 0.00 C ATOM 2024 O SER A 127 -14.760 -35.120 8.604 1.00 0.00 O ATOM 2025 CB SER A 127 -13.132 -33.501 10.238 1.00 0.00 C ATOM 2026 OG SER A 127 -12.202 -32.566 10.758 1.00 0.00 O ATOM 0 H SER A 127 -12.965 -33.409 7.156 1.00 0.00 H new ATOM 0 HA SER A 127 -11.617 -34.714 9.318 1.00 0.00 H new ATOM 0 HB2 SER A 127 -14.045 -32.983 9.947 1.00 0.00 H new ATOM 0 HB3 SER A 127 -13.405 -34.215 11.016 1.00 0.00 H new ATOM 0 HG SER A 127 -11.336 -32.686 10.316 1.00 0.00 H new ATOM 2032 N VAL A 128 -13.020 -36.484 8.186 1.00 0.00 N ATOM 2033 CA VAL A 128 -13.866 -37.603 7.790 1.00 0.00 C ATOM 2034 C VAL A 128 -13.105 -38.934 7.854 1.00 0.00 C ATOM 2035 O VAL A 128 -12.496 -39.380 6.882 1.00 0.00 O ATOM 2036 CB VAL A 128 -14.492 -37.383 6.383 1.00 0.00 C ATOM 2037 CG1 VAL A 128 -13.428 -37.101 5.333 1.00 0.00 C ATOM 2038 CG2 VAL A 128 -15.352 -38.576 5.980 1.00 0.00 C ATOM 0 H VAL A 128 -12.018 -36.665 8.121 1.00 0.00 H new ATOM 0 HA VAL A 128 -14.685 -37.654 8.508 1.00 0.00 H new ATOM 0 HB VAL A 128 -15.133 -36.503 6.443 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -13.904 -36.953 4.364 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -12.875 -36.202 5.607 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -12.741 -37.946 5.275 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -15.779 -38.400 4.993 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -14.737 -39.476 5.954 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -16.155 -38.707 6.705 1.00 0.00 H new ATOM 2048 N LYS A 129 -13.118 -39.536 9.036 1.00 0.00 N ATOM 2049 CA LYS A 129 -12.564 -40.868 9.249 1.00 0.00 C ATOM 2050 C LYS A 129 -13.150 -41.473 10.517 1.00 0.00 C ATOM 2051 O LYS A 129 -12.911 -40.970 11.616 1.00 0.00 O ATOM 2052 CB LYS A 129 -11.034 -40.841 9.343 1.00 0.00 C ATOM 2053 CG LYS A 129 -10.343 -41.342 8.082 1.00 0.00 C ATOM 2054 CD LYS A 129 -8.838 -41.450 8.266 1.00 0.00 C ATOM 2055 CE LYS A 129 -8.188 -40.087 8.440 1.00 0.00 C ATOM 2056 NZ LYS A 129 -6.721 -40.197 8.656 1.00 0.00 N ATOM 0 H LYS A 129 -13.514 -39.114 9.876 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.832 -41.481 8.389 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -10.708 -39.821 9.547 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -10.718 -41.452 10.189 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -10.747 -42.317 7.810 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -10.560 -40.665 7.256 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -8.622 -42.069 9.137 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -8.402 -41.952 7.403 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -8.380 -39.477 7.557 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -8.642 -39.573 9.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -6.315 -39.246 8.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -6.537 -40.757 9.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -6.283 -40.664 7.836 1.00 0.00 H new ATOM 2070 N ALA A 130 -13.923 -42.539 10.352 1.00 0.00 N ATOM 2071 CA ALA A 130 -14.576 -43.212 11.468 1.00 0.00 C ATOM 2072 C ALA A 130 -15.221 -44.510 10.999 1.00 0.00 C ATOM 2073 O ALA A 130 -16.384 -44.520 10.585 1.00 0.00 O ATOM 2074 CB ALA A 130 -15.624 -42.308 12.110 1.00 0.00 C ATOM 0 H ALA A 130 -14.115 -42.961 9.443 1.00 0.00 H new ATOM 0 HA ALA A 130 -13.817 -43.444 12.216 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -16.097 -42.832 12.940 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -15.145 -41.401 12.479 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -16.379 -42.044 11.370 1.00 0.00 H new ATOM 2080 N LEU A 131 -14.459 -45.595 11.036 1.00 0.00 N ATOM 2081 CA LEU A 131 -14.966 -46.888 10.603 1.00 0.00 C ATOM 2082 C LEU A 131 -14.396 -48.021 11.455 1.00 0.00 C ATOM 2083 O LEU A 131 -13.350 -48.591 11.140 1.00 0.00 O ATOM 2084 CB LEU A 131 -14.647 -47.131 9.124 1.00 0.00 C ATOM 2085 CG LEU A 131 -15.283 -48.387 8.523 1.00 0.00 C ATOM 2086 CD1 LEU A 131 -16.803 -48.285 8.545 1.00 0.00 C ATOM 2087 CD2 LEU A 131 -14.780 -48.603 7.105 1.00 0.00 C ATOM 0 H LEU A 131 -13.492 -45.605 11.360 1.00 0.00 H new ATOM 0 HA LEU A 131 -16.048 -46.875 10.731 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -14.976 -46.265 8.550 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -13.565 -47.198 9.007 1.00 0.00 H new ATOM 0 HG LEU A 131 -14.994 -49.246 9.129 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -17.235 -49.188 8.113 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -17.145 -48.175 9.574 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -17.118 -47.419 7.963 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -15.240 -49.499 6.688 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -15.042 -47.742 6.491 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.697 -48.723 7.118 1.00 0.00 H new ATOM 2099 N ARG A 132 -15.077 -48.307 12.554 1.00 0.00 N ATOM 2100 CA ARG A 132 -14.774 -49.468 13.376 1.00 0.00 C ATOM 2101 C ARG A 132 -15.956 -49.772 14.284 1.00 0.00 C ATOM 2102 O ARG A 132 -16.137 -49.129 15.317 1.00 0.00 O ATOM 2103 CB ARG A 132 -13.507 -49.269 14.216 1.00 0.00 C ATOM 2104 CG ARG A 132 -13.123 -50.513 15.009 1.00 0.00 C ATOM 2105 CD ARG A 132 -11.870 -50.303 15.846 1.00 0.00 C ATOM 2106 NE ARG A 132 -11.538 -51.496 16.628 1.00 0.00 N ATOM 2107 CZ ARG A 132 -10.851 -51.481 17.772 1.00 0.00 C ATOM 2108 NH1 ARG A 132 -10.338 -50.349 18.235 1.00 0.00 N ATOM 2109 NH2 ARG A 132 -10.657 -52.614 18.434 1.00 0.00 N ATOM 0 H ARG A 132 -15.853 -47.743 12.900 1.00 0.00 H new ATOM 0 HA ARG A 132 -14.591 -50.309 12.707 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -12.681 -48.992 13.560 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -13.660 -48.438 14.904 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -13.950 -50.794 15.661 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -12.963 -51.344 14.322 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -11.034 -50.051 15.194 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -12.018 -49.457 16.517 1.00 0.00 H new ATOM 0 HE ARG A 132 -11.853 -52.399 16.274 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -10.467 -49.481 17.716 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -9.814 -50.347 19.110 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -11.032 -53.489 18.068 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -10.133 -52.610 19.309 1.00 0.00 H new ATOM 2123 N GLY A 133 -16.774 -50.726 13.872 1.00 0.00 N ATOM 2124 CA GLY A 133 -17.925 -51.116 14.658 1.00 0.00 C ATOM 2125 C GLY A 133 -18.396 -52.505 14.298 1.00 0.00 C ATOM 2126 O GLY A 133 -18.666 -52.786 13.131 1.00 0.00 O ATOM 0 H GLY A 133 -16.660 -51.242 12.999 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -17.673 -51.080 15.718 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -18.734 -50.403 14.498 1.00 0.00 H new ATOM 2130 N LYS A 134 -18.471 -53.378 15.291 1.00 0.00 N ATOM 2131 CA LYS A 134 -18.886 -54.752 15.068 1.00 0.00 C ATOM 2132 C LYS A 134 -19.533 -55.317 16.326 1.00 0.00 C ATOM 2133 O LYS A 134 -19.095 -55.024 17.444 1.00 0.00 O ATOM 2134 CB LYS A 134 -17.683 -55.612 14.668 1.00 0.00 C ATOM 2135 CG LYS A 134 -18.062 -57.020 14.241 1.00 0.00 C ATOM 2136 CD LYS A 134 -16.835 -57.857 13.927 1.00 0.00 C ATOM 2137 CE LYS A 134 -17.224 -59.236 13.424 1.00 0.00 C ATOM 2138 NZ LYS A 134 -16.036 -60.092 13.178 1.00 0.00 N ATOM 0 H LYS A 134 -18.249 -53.157 16.262 1.00 0.00 H new ATOM 0 HA LYS A 134 -19.615 -54.767 14.258 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -17.152 -55.123 13.851 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -16.991 -55.669 15.508 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -18.637 -57.499 15.033 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -18.706 -56.974 13.363 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -16.229 -57.351 13.176 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -16.219 -57.954 14.821 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -17.874 -59.718 14.154 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -17.798 -59.138 12.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -16.345 -61.024 12.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -15.428 -59.645 12.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -15.502 -60.207 14.063 1.00 0.00 H new ATOM 2152 N VAL A 135 -20.577 -56.112 16.142 1.00 0.00 N ATOM 2153 CA VAL A 135 -21.255 -56.755 17.257 1.00 0.00 C ATOM 2154 C VAL A 135 -20.381 -57.854 17.859 1.00 0.00 C ATOM 2155 O VAL A 135 -19.743 -58.624 17.138 1.00 0.00 O ATOM 2156 CB VAL A 135 -22.619 -57.350 16.838 1.00 0.00 C ATOM 2157 CG1 VAL A 135 -23.565 -56.251 16.392 1.00 0.00 C ATOM 2158 CG2 VAL A 135 -22.452 -58.382 15.735 1.00 0.00 C ATOM 0 H VAL A 135 -20.974 -56.327 15.227 1.00 0.00 H new ATOM 0 HA VAL A 135 -21.436 -55.984 18.006 1.00 0.00 H new ATOM 0 HB VAL A 135 -23.047 -57.849 17.707 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -24.520 -56.689 16.101 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -23.722 -55.551 17.213 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -23.134 -55.723 15.542 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -23.428 -58.783 15.461 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -21.995 -57.913 14.864 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -21.813 -59.192 16.088 1.00 0.00 H new ATOM 2168 N ARG A 136 -20.345 -57.908 19.183 1.00 0.00 N ATOM 2169 CA ARG A 136 -19.526 -58.878 19.892 1.00 0.00 C ATOM 2170 C ARG A 136 -20.101 -59.156 21.277 1.00 0.00 C ATOM 2171 O ARG A 136 -20.481 -58.234 21.997 1.00 0.00 O ATOM 2172 CB ARG A 136 -18.067 -58.389 19.978 1.00 0.00 C ATOM 2173 CG ARG A 136 -17.913 -56.890 20.235 1.00 0.00 C ATOM 2174 CD ARG A 136 -18.142 -56.525 21.693 1.00 0.00 C ATOM 2175 NE ARG A 136 -18.374 -55.093 21.865 1.00 0.00 N ATOM 2176 CZ ARG A 136 -19.062 -54.570 22.880 1.00 0.00 C ATOM 2177 NH1 ARG A 136 -19.560 -55.362 23.824 1.00 0.00 N ATOM 2178 NH2 ARG A 136 -19.264 -53.259 22.941 1.00 0.00 N ATOM 0 H ARG A 136 -20.878 -57.286 19.791 1.00 0.00 H new ATOM 0 HA ARG A 136 -19.534 -59.815 19.335 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.561 -58.935 20.774 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -17.558 -58.639 19.047 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.913 -56.574 19.937 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -18.620 -56.343 19.611 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -18.998 -57.080 22.076 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -17.276 -56.826 22.283 1.00 0.00 H new ATOM 0 HE ARG A 136 -17.987 -54.456 21.168 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -19.416 -56.370 23.772 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -20.086 -54.961 24.600 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -18.893 -52.651 22.211 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -19.791 -52.860 23.718 1.00 0.00 H new ATOM 2192 N ARG A 137 -20.196 -60.433 21.618 1.00 0.00 N ATOM 2193 CA ARG A 137 -20.684 -60.854 22.923 1.00 0.00 C ATOM 2194 C ARG A 137 -20.492 -62.355 23.091 1.00 0.00 C ATOM 2195 O ARG A 137 -21.050 -63.142 22.331 1.00 0.00 O ATOM 2196 CB ARG A 137 -22.167 -60.515 23.098 1.00 0.00 C ATOM 2197 CG ARG A 137 -22.741 -61.026 24.408 1.00 0.00 C ATOM 2198 CD ARG A 137 -24.243 -60.837 24.478 1.00 0.00 C ATOM 2199 NE ARG A 137 -24.809 -61.455 25.677 1.00 0.00 N ATOM 2200 CZ ARG A 137 -25.954 -62.137 25.694 1.00 0.00 C ATOM 2201 NH1 ARG A 137 -26.653 -62.294 24.578 1.00 0.00 N ATOM 2202 NH2 ARG A 137 -26.403 -62.666 26.822 1.00 0.00 N ATOM 0 H ARG A 137 -19.938 -61.203 21.001 1.00 0.00 H new ATOM 0 HA ARG A 137 -20.112 -60.318 23.681 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -22.295 -59.434 23.048 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -22.732 -60.941 22.269 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -22.502 -62.084 24.521 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -22.270 -60.502 25.240 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -24.477 -59.772 24.472 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -24.706 -61.270 23.592 1.00 0.00 H new ATOM 0 HE ARG A 137 -24.296 -61.358 26.553 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -26.315 -61.892 23.704 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -27.529 -62.816 24.594 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -25.872 -62.553 27.685 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -27.280 -63.187 26.827 1.00 0.00 H new ATOM 2216 N PRO A 138 -19.684 -62.767 24.070 1.00 0.00 N ATOM 2217 CA PRO A 138 -19.515 -64.173 24.409 1.00 0.00 C ATOM 2218 C PRO A 138 -20.584 -64.649 25.390 1.00 0.00 C ATOM 2219 O PRO A 138 -21.091 -63.866 26.203 1.00 0.00 O ATOM 2220 CB PRO A 138 -18.136 -64.198 25.054 1.00 0.00 C ATOM 2221 CG PRO A 138 -17.991 -62.859 25.700 1.00 0.00 C ATOM 2222 CD PRO A 138 -18.854 -61.896 24.919 1.00 0.00 C ATOM 0 HA PRO A 138 -19.608 -64.833 23.546 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -18.057 -65.001 25.787 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -17.355 -64.366 24.312 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -18.304 -62.898 26.743 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -16.950 -62.537 25.692 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -19.466 -61.283 25.580 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -18.250 -61.214 24.321 1.00 0.00 H new ATOM 2230 N LEU A 139 -20.938 -65.921 25.309 1.00 0.00 N ATOM 2231 CA LEU A 139 -21.968 -66.476 26.172 1.00 0.00 C ATOM 2232 C LEU A 139 -21.419 -67.627 27.001 1.00 0.00 C ATOM 2233 O LEU A 139 -21.191 -68.723 26.493 1.00 0.00 O ATOM 2234 CB LEU A 139 -23.181 -66.957 25.363 1.00 0.00 C ATOM 2235 CG LEU A 139 -24.039 -65.862 24.711 1.00 0.00 C ATOM 2236 CD1 LEU A 139 -23.390 -65.343 23.437 1.00 0.00 C ATOM 2237 CD2 LEU A 139 -25.437 -66.388 24.421 1.00 0.00 C ATOM 0 H LEU A 139 -20.528 -66.588 24.655 1.00 0.00 H new ATOM 0 HA LEU A 139 -22.292 -65.678 26.840 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -22.826 -67.626 24.579 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -23.820 -67.546 26.021 1.00 0.00 H new ATOM 0 HG LEU A 139 -24.116 -65.030 25.411 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -24.019 -64.569 22.997 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -22.411 -64.925 23.672 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -23.274 -66.163 22.728 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -26.033 -65.601 23.959 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -25.372 -67.239 23.743 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -25.908 -66.701 25.353 1.00 0.00 H new ATOM 2249 N ASP A 140 -21.194 -67.366 28.280 1.00 0.00 N ATOM 2250 CA ASP A 140 -20.754 -68.398 29.212 1.00 0.00 C ATOM 2251 C ASP A 140 -21.955 -68.926 29.982 1.00 0.00 C ATOM 2252 O ASP A 140 -21.821 -69.717 30.915 1.00 0.00 O ATOM 2253 CB ASP A 140 -19.712 -67.841 30.192 1.00 0.00 C ATOM 2254 CG ASP A 140 -20.299 -66.832 31.162 1.00 0.00 C ATOM 2255 OD1 ASP A 140 -20.468 -65.655 30.772 1.00 0.00 O ATOM 2256 OD2 ASP A 140 -20.599 -67.210 32.317 1.00 0.00 O ATOM 0 H ASP A 140 -21.309 -66.443 28.700 1.00 0.00 H new ATOM 0 HA ASP A 140 -20.293 -69.207 28.646 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -19.271 -68.665 30.754 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -18.905 -67.371 29.629 1.00 0.00 H new ATOM 2261 N LEU A 141 -23.128 -68.474 29.561 1.00 0.00 N ATOM 2262 CA LEU A 141 -24.381 -68.800 30.222 1.00 0.00 C ATOM 2263 C LEU A 141 -24.660 -70.299 30.178 1.00 0.00 C ATOM 2264 O LEU A 141 -25.048 -70.841 29.140 1.00 0.00 O ATOM 2265 CB LEU A 141 -25.525 -68.033 29.554 1.00 0.00 C ATOM 2266 CG LEU A 141 -25.335 -66.516 29.489 1.00 0.00 C ATOM 2267 CD1 LEU A 141 -26.455 -65.876 28.687 1.00 0.00 C ATOM 2268 CD2 LEU A 141 -25.280 -65.926 30.891 1.00 0.00 C ATOM 0 H LEU A 141 -23.236 -67.868 28.748 1.00 0.00 H new ATOM 0 HA LEU A 141 -24.303 -68.507 31.269 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -25.653 -68.412 28.540 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -26.448 -68.246 30.093 1.00 0.00 H new ATOM 0 HG LEU A 141 -24.389 -66.307 28.990 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -26.305 -64.797 28.650 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -26.452 -66.278 27.674 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -27.412 -66.094 29.161 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -25.145 -64.846 30.826 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -26.211 -66.144 31.414 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -24.445 -66.364 31.438 1.00 0.00 H new ATOM 2280 N GLU A 142 -24.429 -70.955 31.303 1.00 0.00 N ATOM 2281 CA GLU A 142 -24.725 -72.370 31.458 1.00 0.00 C ATOM 2282 C GLU A 142 -24.650 -72.746 32.929 1.00 0.00 C ATOM 2283 O GLU A 142 -23.577 -72.729 33.533 1.00 0.00 O ATOM 2284 CB GLU A 142 -23.757 -73.236 30.641 1.00 0.00 C ATOM 2285 CG GLU A 142 -23.903 -74.738 30.885 1.00 0.00 C ATOM 2286 CD GLU A 142 -25.261 -75.290 30.484 1.00 0.00 C ATOM 2287 OE1 GLU A 142 -26.237 -75.108 31.242 1.00 0.00 O ATOM 2288 OE2 GLU A 142 -25.354 -75.946 29.427 1.00 0.00 O ATOM 0 H GLU A 142 -24.030 -70.521 32.136 1.00 0.00 H new ATOM 0 HA GLU A 142 -25.732 -72.554 31.084 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -23.913 -73.034 29.581 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -22.735 -72.939 30.875 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -23.127 -75.265 30.329 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -23.734 -74.944 31.942 1.00 0.00 H new ATOM 2295 N HIS A 143 -25.795 -73.061 33.503 1.00 0.00 N ATOM 2296 CA HIS A 143 -25.863 -73.510 34.881 1.00 0.00 C ATOM 2297 C HIS A 143 -26.437 -74.918 34.932 1.00 0.00 C ATOM 2298 O HIS A 143 -27.645 -75.118 34.804 1.00 0.00 O ATOM 2299 CB HIS A 143 -26.681 -72.534 35.749 1.00 0.00 C ATOM 2300 CG HIS A 143 -27.996 -72.103 35.154 1.00 0.00 C ATOM 2301 ND1 HIS A 143 -28.144 -70.950 34.410 1.00 0.00 N ATOM 2302 CD2 HIS A 143 -29.227 -72.668 35.208 1.00 0.00 C ATOM 2303 CE1 HIS A 143 -29.402 -70.829 34.034 1.00 0.00 C ATOM 2304 NE2 HIS A 143 -30.080 -71.857 34.504 1.00 0.00 N ATOM 0 H HIS A 143 -26.698 -73.014 33.032 1.00 0.00 H new ATOM 0 HA HIS A 143 -24.855 -73.530 35.294 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -26.872 -73.003 36.714 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -26.077 -71.647 35.939 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -29.488 -73.587 35.712 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -29.808 -70.023 33.441 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -31.077 -72.022 34.366 1.00 0.00 H new ATOM 2313 N HIS A 144 -25.556 -75.895 35.070 1.00 0.00 N ATOM 2314 CA HIS A 144 -25.954 -77.296 35.094 1.00 0.00 C ATOM 2315 C HIS A 144 -26.642 -77.628 36.413 1.00 0.00 C ATOM 2316 O HIS A 144 -26.016 -78.127 37.351 1.00 0.00 O ATOM 2317 CB HIS A 144 -24.734 -78.200 34.877 1.00 0.00 C ATOM 2318 CG HIS A 144 -25.068 -79.648 34.684 1.00 0.00 C ATOM 2319 ND1 HIS A 144 -25.615 -80.143 33.520 1.00 0.00 N ATOM 2320 CD2 HIS A 144 -24.926 -80.711 35.512 1.00 0.00 C ATOM 2321 CE1 HIS A 144 -25.797 -81.446 33.639 1.00 0.00 C ATOM 2322 NE2 HIS A 144 -25.385 -81.814 34.837 1.00 0.00 N ATOM 0 H HIS A 144 -24.552 -75.743 35.168 1.00 0.00 H new ATOM 0 HA HIS A 144 -26.661 -77.473 34.284 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -24.184 -77.846 34.005 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -24.068 -78.104 35.734 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -24.526 -80.693 36.515 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -26.212 -82.098 32.885 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -25.405 -82.766 35.203 1.00 0.00 H new ATOM 2331 N HIS A 145 -27.930 -77.333 36.482 1.00 0.00 N ATOM 2332 CA HIS A 145 -28.682 -77.511 37.710 1.00 0.00 C ATOM 2333 C HIS A 145 -30.000 -78.231 37.442 1.00 0.00 C ATOM 2334 O HIS A 145 -31.059 -77.611 37.364 1.00 0.00 O ATOM 2335 CB HIS A 145 -28.927 -76.149 38.373 1.00 0.00 C ATOM 2336 CG HIS A 145 -29.422 -76.240 39.784 1.00 0.00 C ATOM 2337 ND1 HIS A 145 -28.579 -76.372 40.865 1.00 0.00 N ATOM 2338 CD2 HIS A 145 -30.678 -76.213 40.288 1.00 0.00 C ATOM 2339 CE1 HIS A 145 -29.295 -76.425 41.973 1.00 0.00 C ATOM 2340 NE2 HIS A 145 -30.571 -76.331 41.650 1.00 0.00 N ATOM 0 H HIS A 145 -28.475 -76.969 35.701 1.00 0.00 H new ATOM 0 HA HIS A 145 -28.099 -78.132 38.390 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -27.999 -75.578 38.360 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -29.652 -75.592 37.779 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -31.593 -76.117 39.723 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -28.903 -76.528 42.974 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -31.351 -76.344 42.307 1.00 0.00 H new ATOM 2349 N HIS A 146 -29.918 -79.541 37.266 1.00 0.00 N ATOM 2350 CA HIS A 146 -31.099 -80.378 37.086 1.00 0.00 C ATOM 2351 C HIS A 146 -30.936 -81.668 37.878 1.00 0.00 C ATOM 2352 O HIS A 146 -30.367 -82.641 37.379 1.00 0.00 O ATOM 2353 CB HIS A 146 -31.334 -80.719 35.607 1.00 0.00 C ATOM 2354 CG HIS A 146 -31.709 -79.551 34.747 1.00 0.00 C ATOM 2355 ND1 HIS A 146 -33.012 -79.172 34.520 1.00 0.00 N ATOM 2356 CD2 HIS A 146 -30.941 -78.686 34.043 1.00 0.00 C ATOM 2357 CE1 HIS A 146 -33.028 -78.127 33.716 1.00 0.00 C ATOM 2358 NE2 HIS A 146 -31.785 -77.811 33.410 1.00 0.00 N ATOM 0 H HIS A 146 -29.037 -80.054 37.244 1.00 0.00 H new ATOM 0 HA HIS A 146 -31.962 -79.818 37.447 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -30.428 -81.173 35.205 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -32.123 -81.469 35.542 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -29.862 -78.686 33.990 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -33.912 -77.615 33.366 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -31.499 -77.043 32.803 1.00 0.00 H new ATOM 2367 N HIS A 147 -31.404 -81.668 39.116 1.00 0.00 N ATOM 2368 CA HIS A 147 -31.256 -82.834 39.982 1.00 0.00 C ATOM 2369 C HIS A 147 -32.563 -83.598 40.123 1.00 0.00 C ATOM 2370 O HIS A 147 -33.642 -83.010 40.134 1.00 0.00 O ATOM 2371 CB HIS A 147 -30.756 -82.426 41.372 1.00 0.00 C ATOM 2372 CG HIS A 147 -29.267 -82.290 41.467 1.00 0.00 C ATOM 2373 ND1 HIS A 147 -28.643 -81.267 42.149 1.00 0.00 N ATOM 2374 CD2 HIS A 147 -28.276 -83.080 40.997 1.00 0.00 C ATOM 2375 CE1 HIS A 147 -27.335 -81.435 42.090 1.00 0.00 C ATOM 2376 NE2 HIS A 147 -27.084 -82.530 41.399 1.00 0.00 N ATOM 0 H HIS A 147 -31.888 -80.879 39.545 1.00 0.00 H new ATOM 0 HA HIS A 147 -30.520 -83.486 39.511 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -31.216 -81.477 41.648 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -31.090 -83.166 42.099 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -28.399 -83.979 40.412 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -26.595 -80.785 42.533 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -26.158 -82.906 41.197 1.00 0.00 H new ATOM 2385 N HIS A 148 -32.451 -84.915 40.208 1.00 0.00 N ATOM 2386 CA HIS A 148 -33.583 -85.775 40.522 1.00 0.00 C ATOM 2387 C HIS A 148 -33.092 -87.029 41.235 1.00 0.00 C ATOM 2388 O HIS A 148 -33.074 -87.024 42.482 1.00 0.00 O ATOM 2389 CB HIS A 148 -34.415 -86.128 39.270 1.00 0.00 C ATOM 2390 CG HIS A 148 -33.621 -86.400 38.026 1.00 0.00 C ATOM 2391 ND1 HIS A 148 -32.780 -87.410 37.699 1.00 0.00 N flip ATOM 2392 CD2 HIS A 148 -33.670 -85.577 36.923 1.00 0.00 C flip ATOM 2393 CE1 HIS A 148 -32.343 -87.176 36.421 1.00 0.00 C flip ATOM 2394 NE2 HIS A 148 -32.894 -86.064 35.975 1.00 0.00 N flip ATOM 2395 OXT HIS A 148 -32.703 -88.001 40.558 1.00 0.00 O ATOM 0 H HIS A 148 -31.575 -85.417 40.062 1.00 0.00 H new ATOM 0 HA HIS A 148 -34.250 -85.227 41.187 1.00 0.00 H new ATOM 0 HB2 HIS A 148 -35.021 -87.006 39.493 1.00 0.00 H new ATOM 0 HB3 HIS A 148 -35.104 -85.308 39.069 1.00 0.00 H new ATOM 0 HD1 HIS A 148 -32.520 -88.198 38.293 1.00 0.00 H new ATOM 0 HD2 HIS A 148 -34.254 -84.672 36.846 1.00 0.00 H new ATOM 0 HE1 HIS A 148 -31.658 -87.802 35.868 1.00 0.00 H new TER 2404 HIS A 148