USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 872 hydrogens (29 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 38 THR OG1 : rot -61:sc= -0.0427 USER MOD Set 1.2: A 51 LYS NZ :NH3+ -132:sc= 0.653 (180deg=-1.42!) USER MOD Set 2.1: A 37 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 50 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 10 THR OG1 : rot -76:sc= 1.22 USER MOD Set 3.2: A 12 SER OG : rot -50:sc= 0.183 USER MOD Single : A 1 GLY N :NH3+ -119:sc= 0.0797 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= -0.309 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -37:sc= 0.0399! USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= -0.569 K(o=-0.57,f=-7.9!) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= -2.51! USER MOD Single : A 36 HIS : no HD1:sc= -3.2 X(o=-3.2,f=-2.7) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -0.101 K(o=-0.1,f=-2!) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 SER OG : rot 46:sc= 0.268 USER MOD Single : A 54 ASN : amide:sc= -0.311 X(o=-0.31,f=-0.038) USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc= -1.23 X(o=-1.2,f=-1.2) USER MOD Single : A 77 MET CE :methyl -157:sc= -3.86 (180deg=-6.27!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot -170:sc= -0.687 USER MOD Single : A 90 GLN : amide:sc= -1.58 K(o=-1.6,f=-2.9!) USER MOD Single : A 93 TYR OH : rot 30:sc= -1.48 USER MOD Single : A 105 ASN : amide:sc= -0.0487 K(o=-0.049,f=-1.8!) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 JZF OH : rot -170:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 14.728 -7.473 10.797 1.00 0.00 N ATOM 2 CA GLY A 1 13.731 -6.537 10.311 1.00 0.00 C ATOM 3 C GLY A 1 12.523 -6.452 11.223 1.00 0.00 C ATOM 4 O GLY A 1 12.467 -7.087 12.276 1.00 0.00 O ATOM 0 H1 GLY A 1 15.619 -6.968 10.979 1.00 0.00 H new ATOM 0 H2 GLY A 1 14.392 -7.912 11.678 1.00 0.00 H new ATOM 0 H3 GLY A 1 14.889 -8.211 10.082 1.00 0.00 H new ATOM 0 HA2 GLY A 1 14.181 -5.549 10.216 1.00 0.00 H new ATOM 0 HA3 GLY A 1 13.409 -6.838 9.314 1.00 0.00 H new ATOM 8 N PRO A 2 11.527 -5.649 10.818 1.00 0.00 N ATOM 9 CA PRO A 2 10.296 -5.463 11.593 1.00 0.00 C ATOM 10 C PRO A 2 9.420 -6.711 11.597 1.00 0.00 C ATOM 11 O PRO A 2 8.704 -6.982 10.634 1.00 0.00 O ATOM 12 CB PRO A 2 9.590 -4.316 10.866 1.00 0.00 C ATOM 13 CG PRO A 2 10.106 -4.377 9.470 1.00 0.00 C ATOM 14 CD PRO A 2 11.526 -4.861 9.574 1.00 0.00 C ATOM 0 HA PRO A 2 10.502 -5.257 12.643 1.00 0.00 H new ATOM 0 HB2 PRO A 2 8.507 -4.437 10.893 1.00 0.00 H new ATOM 0 HB3 PRO A 2 9.815 -3.356 11.330 1.00 0.00 H new ATOM 0 HG2 PRO A 2 9.506 -5.054 8.862 1.00 0.00 H new ATOM 0 HG3 PRO A 2 10.062 -3.397 8.994 1.00 0.00 H new ATOM 0 HD2 PRO A 2 11.808 -5.468 8.714 1.00 0.00 H new ATOM 0 HD3 PRO A 2 12.231 -4.031 9.623 1.00 0.00 H new ATOM 22 N GLY A 3 9.482 -7.469 12.688 1.00 0.00 N ATOM 23 CA GLY A 3 8.688 -8.679 12.796 1.00 0.00 C ATOM 24 C GLY A 3 7.593 -8.563 13.838 1.00 0.00 C ATOM 25 O GLY A 3 7.281 -9.531 14.530 1.00 0.00 O ATOM 0 H GLY A 3 10.068 -7.267 13.498 1.00 0.00 H new ATOM 0 HA2 GLY A 3 8.241 -8.904 11.828 1.00 0.00 H new ATOM 0 HA3 GLY A 3 9.339 -9.516 13.049 1.00 0.00 H new ATOM 29 N SER A 4 7.009 -7.374 13.951 1.00 0.00 N ATOM 30 CA SER A 4 5.946 -7.133 14.920 1.00 0.00 C ATOM 31 C SER A 4 4.577 -7.199 14.251 1.00 0.00 C ATOM 32 O SER A 4 3.767 -8.074 14.555 1.00 0.00 O ATOM 33 CB SER A 4 6.136 -5.770 15.588 1.00 0.00 C ATOM 34 OG SER A 4 7.342 -5.730 16.332 1.00 0.00 O ATOM 0 H SER A 4 7.254 -6.563 13.384 1.00 0.00 H new ATOM 0 HA SER A 4 5.997 -7.912 15.681 1.00 0.00 H new ATOM 0 HB2 SER A 4 6.147 -4.988 14.829 1.00 0.00 H new ATOM 0 HB3 SER A 4 5.292 -5.563 16.246 1.00 0.00 H new ATOM 0 HG SER A 4 7.441 -4.848 16.748 1.00 0.00 H new ATOM 40 N MET A 5 4.326 -6.265 13.339 1.00 0.00 N ATOM 41 CA MET A 5 3.055 -6.216 12.626 1.00 0.00 C ATOM 42 C MET A 5 3.179 -6.858 11.248 1.00 0.00 C ATOM 43 O MET A 5 3.745 -6.270 10.326 1.00 0.00 O ATOM 44 CB MET A 5 2.579 -4.769 12.486 1.00 0.00 C ATOM 45 CG MET A 5 1.075 -4.638 12.311 1.00 0.00 C ATOM 46 SD MET A 5 0.561 -2.945 11.961 1.00 0.00 S ATOM 47 CE MET A 5 -0.116 -2.462 13.547 1.00 0.00 C ATOM 0 H MET A 5 4.986 -5.533 13.077 1.00 0.00 H new ATOM 0 HA MET A 5 2.321 -6.778 13.204 1.00 0.00 H new ATOM 0 HB2 MET A 5 2.884 -4.208 13.369 1.00 0.00 H new ATOM 0 HB3 MET A 5 3.077 -4.312 11.631 1.00 0.00 H new ATOM 0 HG2 MET A 5 0.750 -5.288 11.498 1.00 0.00 H new ATOM 0 HG3 MET A 5 0.576 -4.985 13.216 1.00 0.00 H new ATOM 0 HE1 MET A 5 -0.477 -1.435 13.491 1.00 0.00 H new ATOM 0 HE2 MET A 5 -0.943 -3.124 13.806 1.00 0.00 H new ATOM 0 HE3 MET A 5 0.659 -2.533 14.310 1.00 0.00 H new ATOM 57 N THR A 6 2.648 -8.069 11.113 1.00 0.00 N ATOM 58 CA THR A 6 2.701 -8.792 9.849 1.00 0.00 C ATOM 59 C THR A 6 1.349 -9.409 9.510 1.00 0.00 C ATOM 60 O THR A 6 0.548 -9.698 10.399 1.00 0.00 O ATOM 61 CB THR A 6 3.767 -9.903 9.881 1.00 0.00 C ATOM 62 OG1 THR A 6 3.687 -10.622 11.117 1.00 0.00 O ATOM 63 CG2 THR A 6 5.162 -9.321 9.717 1.00 0.00 C ATOM 0 H THR A 6 2.176 -8.570 11.865 1.00 0.00 H new ATOM 0 HA THR A 6 2.968 -8.066 9.081 1.00 0.00 H new ATOM 0 HB THR A 6 3.576 -10.583 9.051 1.00 0.00 H new ATOM 0 HG1 THR A 6 4.367 -11.328 11.129 1.00 0.00 H new ATOM 0 HG21 THR A 6 5.897 -10.125 9.743 1.00 0.00 H new ATOM 0 HG22 THR A 6 5.229 -8.799 8.762 1.00 0.00 H new ATOM 0 HG23 THR A 6 5.362 -8.621 10.528 1.00 0.00 H new ATOM 71 N VAL A 7 1.102 -9.610 8.220 1.00 0.00 N ATOM 72 CA VAL A 7 -0.154 -10.195 7.764 1.00 0.00 C ATOM 73 C VAL A 7 -0.104 -11.718 7.826 1.00 0.00 C ATOM 74 O VAL A 7 0.791 -12.344 7.258 1.00 0.00 O ATOM 75 CB VAL A 7 -0.485 -9.761 6.324 1.00 0.00 C ATOM 76 CG1 VAL A 7 0.648 -10.132 5.380 1.00 0.00 C ATOM 77 CG2 VAL A 7 -1.796 -10.384 5.869 1.00 0.00 C ATOM 0 H VAL A 7 1.755 -9.377 7.472 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.934 -9.832 8.433 1.00 0.00 H new ATOM 0 HB VAL A 7 -0.599 -8.677 6.306 1.00 0.00 H new ATOM 0 HG11 VAL A 7 0.396 -9.817 4.367 1.00 0.00 H new ATOM 0 HG12 VAL A 7 1.564 -9.633 5.697 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.798 -11.212 5.398 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -2.015 -10.067 4.849 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -1.713 -11.470 5.901 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.601 -10.062 6.530 1.00 0.00 H new ATOM 87 N VAL A 8 -1.073 -12.308 8.518 1.00 0.00 N ATOM 88 CA VAL A 8 -1.141 -13.758 8.653 1.00 0.00 C ATOM 89 C VAL A 8 -2.267 -14.337 7.802 1.00 0.00 C ATOM 90 O VAL A 8 -3.409 -13.883 7.871 1.00 0.00 O ATOM 91 CB VAL A 8 -1.355 -14.177 10.120 1.00 0.00 C ATOM 92 CG1 VAL A 8 -1.455 -15.690 10.235 1.00 0.00 C ATOM 93 CG2 VAL A 8 -0.232 -13.640 10.995 1.00 0.00 C ATOM 0 H VAL A 8 -1.822 -11.804 8.994 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.186 -14.153 8.306 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.294 -13.748 10.469 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.606 -15.966 11.279 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -2.296 -16.045 9.640 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.534 -16.144 9.869 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.398 -13.945 12.028 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.722 -14.038 10.648 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.214 -12.552 10.936 1.00 0.00 H new ATOM 103 N THR A 9 -1.937 -15.343 6.999 1.00 0.00 N ATOM 104 CA THR A 9 -2.919 -15.984 6.134 1.00 0.00 C ATOM 105 C THR A 9 -3.343 -17.338 6.692 1.00 0.00 C ATOM 106 O THR A 9 -2.602 -17.971 7.444 1.00 0.00 O ATOM 107 CB THR A 9 -2.370 -16.179 4.708 1.00 0.00 C ATOM 108 OG1 THR A 9 -1.713 -14.985 4.269 1.00 0.00 O ATOM 109 CG2 THR A 9 -3.489 -16.533 3.740 1.00 0.00 C ATOM 0 H THR A 9 -0.997 -15.732 6.930 1.00 0.00 H new ATOM 0 HA THR A 9 -3.785 -15.323 6.095 1.00 0.00 H new ATOM 0 HB THR A 9 -1.655 -17.001 4.727 1.00 0.00 H new ATOM 0 HG1 THR A 9 -1.365 -15.117 3.362 1.00 0.00 H new ATOM 0 HG21 THR A 9 -3.076 -16.666 2.740 1.00 0.00 H new ATOM 0 HG22 THR A 9 -3.968 -17.458 4.060 1.00 0.00 H new ATOM 0 HG23 THR A 9 -4.225 -15.729 3.725 1.00 0.00 H new ATOM 117 N THR A 10 -4.541 -17.778 6.318 1.00 0.00 N ATOM 118 CA THR A 10 -5.063 -19.057 6.782 1.00 0.00 C ATOM 119 C THR A 10 -4.989 -20.112 5.684 1.00 0.00 C ATOM 120 O THR A 10 -4.443 -19.865 4.610 1.00 0.00 O ATOM 121 CB THR A 10 -6.523 -18.928 7.256 1.00 0.00 C ATOM 122 OG1 THR A 10 -7.366 -18.567 6.156 1.00 0.00 O ATOM 123 CG2 THR A 10 -6.645 -17.886 8.358 1.00 0.00 C ATOM 0 H THR A 10 -5.167 -17.267 5.695 1.00 0.00 H new ATOM 0 HA THR A 10 -4.441 -19.367 7.622 1.00 0.00 H new ATOM 0 HB THR A 10 -6.838 -19.893 7.653 1.00 0.00 H new ATOM 0 HG1 THR A 10 -7.243 -17.617 5.948 1.00 0.00 H new ATOM 0 HG21 THR A 10 -7.685 -17.813 8.676 1.00 0.00 H new ATOM 0 HG22 THR A 10 -6.026 -18.179 9.206 1.00 0.00 H new ATOM 0 HG23 THR A 10 -6.312 -16.919 7.982 1.00 0.00 H new ATOM 131 N GLU A 11 -5.541 -21.289 5.963 1.00 0.00 N ATOM 132 CA GLU A 11 -5.537 -22.382 4.997 1.00 0.00 C ATOM 133 C GLU A 11 -6.523 -22.112 3.865 1.00 0.00 C ATOM 134 O GLU A 11 -6.307 -22.526 2.726 1.00 0.00 O ATOM 135 CB GLU A 11 -5.884 -23.703 5.687 1.00 0.00 C ATOM 136 CG GLU A 11 -5.580 -24.929 4.842 1.00 0.00 C ATOM 137 CD GLU A 11 -5.552 -26.207 5.657 1.00 0.00 C ATOM 138 OE1 GLU A 11 -4.475 -26.550 6.187 1.00 0.00 O ATOM 139 OE2 GLU A 11 -6.609 -26.863 5.766 1.00 0.00 O ATOM 0 H GLU A 11 -5.996 -21.510 6.849 1.00 0.00 H new ATOM 0 HA GLU A 11 -4.536 -22.454 4.573 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -5.330 -23.771 6.623 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -6.943 -23.702 5.943 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -6.331 -25.020 4.057 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -4.617 -24.796 4.349 1.00 0.00 H new ATOM 146 N SER A 12 -7.608 -21.414 4.187 1.00 0.00 N ATOM 147 CA SER A 12 -8.631 -21.092 3.199 1.00 0.00 C ATOM 148 C SER A 12 -8.157 -19.979 2.269 1.00 0.00 C ATOM 149 O SER A 12 -8.533 -19.931 1.099 1.00 0.00 O ATOM 150 CB SER A 12 -9.928 -20.674 3.894 1.00 0.00 C ATOM 151 OG SER A 12 -9.831 -19.354 4.402 1.00 0.00 O ATOM 0 H SER A 12 -7.801 -21.061 5.124 1.00 0.00 H new ATOM 0 HA SER A 12 -8.819 -21.985 2.602 1.00 0.00 H new ATOM 0 HB2 SER A 12 -10.758 -20.736 3.190 1.00 0.00 H new ATOM 0 HB3 SER A 12 -10.148 -21.365 4.708 1.00 0.00 H new ATOM 0 HG SER A 12 -9.010 -19.266 4.929 1.00 0.00 H new ATOM 157 N GLY A 13 -7.328 -19.086 2.801 1.00 0.00 N ATOM 158 CA GLY A 13 -6.816 -17.985 2.006 1.00 0.00 C ATOM 159 C GLY A 13 -6.998 -16.643 2.688 1.00 0.00 C ATOM 160 O GLY A 13 -6.201 -15.725 2.492 1.00 0.00 O ATOM 0 H GLY A 13 -7.002 -19.105 3.767 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.757 -18.147 1.806 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -7.324 -17.971 1.041 1.00 0.00 H new ATOM 164 N LEU A 14 -8.051 -16.528 3.490 1.00 0.00 N ATOM 165 CA LEU A 14 -8.337 -15.287 4.202 1.00 0.00 C ATOM 166 C LEU A 14 -7.236 -14.971 5.209 1.00 0.00 C ATOM 167 O LEU A 14 -6.692 -15.867 5.854 1.00 0.00 O ATOM 168 CB LEU A 14 -9.685 -15.387 4.919 1.00 0.00 C ATOM 169 CG LEU A 14 -9.997 -14.274 5.920 1.00 0.00 C ATOM 170 CD1 LEU A 14 -11.486 -13.961 5.923 1.00 0.00 C ATOM 171 CD2 LEU A 14 -9.529 -14.663 7.314 1.00 0.00 C ATOM 0 H LEU A 14 -8.720 -17.278 3.663 1.00 0.00 H new ATOM 0 HA LEU A 14 -8.379 -14.479 3.471 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -10.474 -15.403 4.167 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -9.725 -16.342 5.443 1.00 0.00 H new ATOM 0 HG LEU A 14 -9.458 -13.377 5.616 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.689 -13.167 6.641 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -11.792 -13.638 4.928 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.045 -14.854 6.202 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -9.759 -13.859 8.013 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -10.039 -15.574 7.628 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -8.453 -14.836 7.302 1.00 0.00 H new ATOM 183 N LYS A 15 -6.911 -13.689 5.339 1.00 0.00 N ATOM 184 CA LYS A 15 -5.877 -13.251 6.269 1.00 0.00 C ATOM 185 C LYS A 15 -6.472 -12.390 7.379 1.00 0.00 C ATOM 186 O LYS A 15 -7.600 -11.909 7.268 1.00 0.00 O ATOM 187 CB LYS A 15 -4.793 -12.467 5.526 1.00 0.00 C ATOM 188 CG LYS A 15 -4.349 -13.122 4.230 1.00 0.00 C ATOM 189 CD LYS A 15 -3.364 -12.247 3.472 1.00 0.00 C ATOM 190 CE LYS A 15 -3.156 -12.746 2.050 1.00 0.00 C ATOM 191 NZ LYS A 15 -1.964 -12.122 1.413 1.00 0.00 N ATOM 0 H LYS A 15 -7.350 -12.934 4.811 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.431 -14.137 6.721 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -5.165 -11.466 5.308 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -3.928 -12.351 6.179 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -3.888 -14.086 4.447 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -5.219 -13.319 3.604 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -3.730 -11.221 3.449 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -2.409 -12.233 3.997 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -3.038 -13.830 2.059 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -4.042 -12.527 1.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -1.856 -12.488 0.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -2.088 -11.090 1.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -1.114 -12.352 1.967 1.00 0.00 H new ATOM 205 N TYR A 16 -5.707 -12.199 8.448 1.00 0.00 N ATOM 206 CA TYR A 16 -6.159 -11.397 9.578 1.00 0.00 C ATOM 207 C TYR A 16 -4.984 -10.695 10.252 1.00 0.00 C ATOM 208 O TYR A 16 -3.939 -11.299 10.488 1.00 0.00 O ATOM 209 CB TYR A 16 -6.893 -12.275 10.593 1.00 0.00 C ATOM 210 CG TYR A 16 -5.972 -13.139 11.424 1.00 0.00 C ATOM 211 CD1 TYR A 16 -5.385 -14.279 10.890 1.00 0.00 C ATOM 212 CD2 TYR A 16 -5.687 -12.813 12.745 1.00 0.00 C ATOM 213 CE1 TYR A 16 -4.544 -15.071 11.647 1.00 0.00 C ATOM 214 CE2 TYR A 16 -4.845 -13.599 13.509 1.00 0.00 C ATOM 215 CZ TYR A 16 -4.277 -14.727 12.955 1.00 0.00 C ATOM 216 OH TYR A 16 -3.438 -15.513 13.712 1.00 0.00 O ATOM 0 H TYR A 16 -4.771 -12.589 8.555 1.00 0.00 H new ATOM 0 HA TYR A 16 -6.845 -10.638 9.201 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -7.477 -11.638 11.257 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -7.599 -12.915 10.064 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -5.590 -14.551 9.865 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -6.131 -11.931 13.182 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -4.098 -15.955 11.216 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -4.633 -13.331 14.534 1.00 0.00 H new ATOM 0 HH TYR A 16 -3.354 -15.131 14.611 1.00 0.00 H new ATOM 226 N GLU A 17 -5.165 -9.414 10.559 1.00 0.00 N ATOM 227 CA GLU A 17 -4.121 -8.629 11.206 1.00 0.00 C ATOM 228 C GLU A 17 -4.688 -7.826 12.373 1.00 0.00 C ATOM 229 O GLU A 17 -5.563 -6.979 12.191 1.00 0.00 O ATOM 230 CB GLU A 17 -3.461 -7.687 10.197 1.00 0.00 C ATOM 231 CG GLU A 17 -2.244 -6.961 10.746 1.00 0.00 C ATOM 232 CD GLU A 17 -1.881 -5.733 9.934 1.00 0.00 C ATOM 233 OE1 GLU A 17 -2.797 -4.952 9.601 1.00 0.00 O ATOM 234 OE2 GLU A 17 -0.683 -5.554 9.632 1.00 0.00 O ATOM 0 H GLU A 17 -6.025 -8.898 10.370 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.371 -9.319 11.593 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -3.166 -8.260 9.318 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -4.194 -6.951 9.867 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -2.436 -6.666 11.777 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -1.395 -7.644 10.763 1.00 0.00 H new ATOM 241 N ASP A 18 -4.183 -8.097 13.571 1.00 0.00 N ATOM 242 CA ASP A 18 -4.637 -7.400 14.769 1.00 0.00 C ATOM 243 C ASP A 18 -4.372 -5.902 14.660 1.00 0.00 C ATOM 244 O ASP A 18 -3.272 -5.481 14.298 1.00 0.00 O ATOM 245 CB ASP A 18 -3.942 -7.966 16.009 1.00 0.00 C ATOM 246 CG ASP A 18 -4.455 -7.344 17.293 1.00 0.00 C ATOM 247 OD1 ASP A 18 -5.675 -7.100 17.388 1.00 0.00 O ATOM 248 OD2 ASP A 18 -3.634 -7.102 18.203 1.00 0.00 O ATOM 0 H ASP A 18 -3.458 -8.795 13.739 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.712 -7.554 14.863 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -4.092 -9.045 16.046 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -2.868 -7.796 15.930 1.00 0.00 H new ATOM 253 N LEU A 19 -5.385 -5.103 14.974 1.00 0.00 N ATOM 254 CA LEU A 19 -5.261 -3.650 14.911 1.00 0.00 C ATOM 255 C LEU A 19 -5.511 -3.022 16.278 1.00 0.00 C ATOM 256 O LEU A 19 -4.923 -1.995 16.619 1.00 0.00 O ATOM 257 CB LEU A 19 -6.244 -3.080 13.887 1.00 0.00 C ATOM 258 CG LEU A 19 -5.726 -2.958 12.454 1.00 0.00 C ATOM 259 CD1 LEU A 19 -6.818 -2.434 11.534 1.00 0.00 C ATOM 260 CD2 LEU A 19 -4.503 -2.054 12.403 1.00 0.00 C ATOM 0 H LEU A 19 -6.301 -5.436 15.275 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.244 -3.409 14.603 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.134 -3.710 13.878 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.556 -2.092 14.224 1.00 0.00 H new ATOM 0 HG LEU A 19 -5.434 -3.950 12.109 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -6.431 -2.354 10.518 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -7.665 -3.120 11.546 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -7.142 -1.452 11.877 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.148 -1.979 11.375 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.768 -1.062 12.768 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.715 -2.472 13.029 1.00 0.00 H new ATOM 272 N THR A 20 -6.386 -3.648 17.060 1.00 0.00 N ATOM 273 CA THR A 20 -6.713 -3.151 18.391 1.00 0.00 C ATOM 274 C THR A 20 -7.345 -4.243 19.245 1.00 0.00 C ATOM 275 O THR A 20 -8.444 -4.713 18.953 1.00 0.00 O ATOM 276 CB THR A 20 -7.673 -1.949 18.321 1.00 0.00 C ATOM 277 OG1 THR A 20 -7.324 -1.106 17.217 1.00 0.00 O ATOM 278 CG2 THR A 20 -7.628 -1.145 19.612 1.00 0.00 C ATOM 0 H THR A 20 -6.880 -4.500 16.794 1.00 0.00 H new ATOM 0 HA THR A 20 -5.777 -2.832 18.849 1.00 0.00 H new ATOM 0 HB THR A 20 -8.685 -2.329 18.182 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.349 -1.081 17.120 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.314 -0.301 19.539 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.922 -1.781 20.447 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.615 -0.776 19.776 1.00 0.00 H new ATOM 286 N GLU A 21 -6.644 -4.643 20.302 1.00 0.00 N ATOM 287 CA GLU A 21 -7.139 -5.681 21.198 1.00 0.00 C ATOM 288 C GLU A 21 -8.492 -5.292 21.786 1.00 0.00 C ATOM 289 O GLU A 21 -8.890 -4.129 21.741 1.00 0.00 O ATOM 290 CB GLU A 21 -6.135 -5.934 22.324 1.00 0.00 C ATOM 291 CG GLU A 21 -5.996 -4.769 23.289 1.00 0.00 C ATOM 292 CD GLU A 21 -4.715 -4.832 24.099 1.00 0.00 C ATOM 293 OE1 GLU A 21 -4.064 -5.897 24.098 1.00 0.00 O ATOM 294 OE2 GLU A 21 -4.365 -3.814 24.733 1.00 0.00 O ATOM 0 H GLU A 21 -5.732 -4.264 20.558 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.264 -6.596 20.619 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -6.441 -6.820 22.880 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.160 -6.152 21.888 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -6.022 -3.834 22.730 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -6.850 -4.759 23.967 1.00 0.00 H new ATOM 301 N GLY A 22 -9.196 -6.276 22.338 1.00 0.00 N ATOM 302 CA GLY A 22 -10.497 -6.018 22.926 1.00 0.00 C ATOM 303 C GLY A 22 -10.946 -7.132 23.852 1.00 0.00 C ATOM 304 O GLY A 22 -11.347 -8.203 23.397 1.00 0.00 O ATOM 0 H GLY A 22 -8.888 -7.247 22.388 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -10.462 -5.080 23.481 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -11.233 -5.891 22.132 1.00 0.00 H new ATOM 308 N SER A 23 -10.877 -6.879 25.155 1.00 0.00 N ATOM 309 CA SER A 23 -11.275 -7.871 26.148 1.00 0.00 C ATOM 310 C SER A 23 -12.794 -8.002 26.207 1.00 0.00 C ATOM 311 O SER A 23 -13.434 -7.511 27.135 1.00 0.00 O ATOM 312 CB SER A 23 -10.730 -7.491 27.526 1.00 0.00 C ATOM 313 OG SER A 23 -9.369 -7.864 27.657 1.00 0.00 O ATOM 0 H SER A 23 -10.550 -5.996 25.548 1.00 0.00 H new ATOM 0 HA SER A 23 -10.856 -8.833 25.852 1.00 0.00 H new ATOM 0 HB2 SER A 23 -10.832 -6.416 27.677 1.00 0.00 H new ATOM 0 HB3 SER A 23 -11.320 -7.979 28.301 1.00 0.00 H new ATOM 0 HG SER A 23 -9.044 -7.609 28.546 1.00 0.00 H new ATOM 319 N GLY A 24 -13.364 -8.667 25.207 1.00 0.00 N ATOM 320 CA GLY A 24 -14.803 -8.851 25.163 1.00 0.00 C ATOM 321 C GLY A 24 -15.197 -10.304 24.990 1.00 0.00 C ATOM 322 O GLY A 24 -14.575 -11.196 25.567 1.00 0.00 O ATOM 0 H GLY A 24 -12.855 -9.082 24.426 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -15.244 -8.465 26.082 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -15.216 -8.266 24.342 1.00 0.00 H new ATOM 326 N ALA A 25 -16.233 -10.544 24.193 1.00 0.00 N ATOM 327 CA ALA A 25 -16.709 -11.899 23.946 1.00 0.00 C ATOM 328 C ALA A 25 -16.822 -12.177 22.450 1.00 0.00 C ATOM 329 O ALA A 25 -17.275 -11.327 21.685 1.00 0.00 O ATOM 330 CB ALA A 25 -18.051 -12.120 24.628 1.00 0.00 C ATOM 0 H ALA A 25 -16.759 -9.817 23.707 1.00 0.00 H new ATOM 0 HA ALA A 25 -15.982 -12.595 24.365 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -18.394 -13.136 24.435 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -17.942 -11.972 25.702 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -18.780 -11.410 24.236 1.00 0.00 H new ATOM 336 N GLU A 26 -16.406 -13.372 22.042 1.00 0.00 N ATOM 337 CA GLU A 26 -16.459 -13.759 20.637 1.00 0.00 C ATOM 338 C GLU A 26 -17.903 -13.905 20.168 1.00 0.00 C ATOM 339 O GLU A 26 -18.726 -14.526 20.840 1.00 0.00 O ATOM 340 CB GLU A 26 -15.705 -15.073 20.419 1.00 0.00 C ATOM 341 CG GLU A 26 -15.653 -15.510 18.965 1.00 0.00 C ATOM 342 CD GLU A 26 -14.731 -16.694 18.744 1.00 0.00 C ATOM 343 OE1 GLU A 26 -13.856 -16.932 19.603 1.00 0.00 O ATOM 344 OE2 GLU A 26 -14.885 -17.382 17.714 1.00 0.00 O ATOM 0 H GLU A 26 -16.029 -14.088 22.663 1.00 0.00 H new ATOM 0 HA GLU A 26 -15.982 -12.973 20.051 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.687 -14.965 20.794 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -16.180 -15.857 21.009 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -16.658 -15.769 18.631 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.319 -14.674 18.350 1.00 0.00 H new ATOM 351 N ALA A 27 -18.204 -13.327 19.009 1.00 0.00 N ATOM 352 CA ALA A 27 -19.547 -13.393 18.448 1.00 0.00 C ATOM 353 C ALA A 27 -19.960 -14.836 18.180 1.00 0.00 C ATOM 354 O ALA A 27 -19.160 -15.643 17.705 1.00 0.00 O ATOM 355 CB ALA A 27 -19.626 -12.574 17.168 1.00 0.00 C ATOM 0 H ALA A 27 -17.535 -12.808 18.441 1.00 0.00 H new ATOM 0 HA ALA A 27 -20.239 -12.974 19.178 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -20.635 -12.633 16.760 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -19.383 -11.534 17.386 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -18.917 -12.968 16.440 1.00 0.00 H new ATOM 361 N ARG A 28 -21.213 -15.156 18.490 1.00 0.00 N ATOM 362 CA ARG A 28 -21.730 -16.503 18.284 1.00 0.00 C ATOM 363 C ARG A 28 -22.825 -16.509 17.222 1.00 0.00 C ATOM 364 O ARG A 28 -23.671 -15.615 17.183 1.00 0.00 O ATOM 365 CB ARG A 28 -22.276 -17.068 19.597 1.00 0.00 C ATOM 366 CG ARG A 28 -21.697 -18.425 19.963 1.00 0.00 C ATOM 367 CD ARG A 28 -22.304 -19.535 19.119 1.00 0.00 C ATOM 368 NE ARG A 28 -21.314 -20.543 18.747 1.00 0.00 N ATOM 369 CZ ARG A 28 -20.754 -21.379 19.614 1.00 0.00 C ATOM 370 NH1 ARG A 28 -21.085 -21.328 20.897 1.00 0.00 N ATOM 371 NH2 ARG A 28 -19.861 -22.268 19.198 1.00 0.00 N ATOM 0 H ARG A 28 -21.888 -14.501 18.884 1.00 0.00 H new ATOM 0 HA ARG A 28 -20.909 -17.131 17.938 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -22.065 -16.363 20.402 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -23.360 -17.153 19.523 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -20.616 -18.410 19.824 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -21.880 -18.627 21.018 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -23.114 -20.010 19.673 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -22.742 -19.107 18.217 1.00 0.00 H new ATOM 0 HE ARG A 28 -21.038 -20.608 17.767 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -21.771 -20.646 21.220 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -20.654 -21.971 21.561 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -19.604 -22.310 18.212 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -19.431 -22.910 19.864 1.00 0.00 H new ATOM 385 N ALA A 29 -22.803 -17.521 16.361 1.00 0.00 N ATOM 386 CA ALA A 29 -23.794 -17.644 15.300 1.00 0.00 C ATOM 387 C ALA A 29 -25.203 -17.748 15.873 1.00 0.00 C ATOM 388 O ALA A 29 -25.511 -18.672 16.626 1.00 0.00 O ATOM 389 CB ALA A 29 -23.486 -18.852 14.427 1.00 0.00 C ATOM 0 H ALA A 29 -22.109 -18.268 16.378 1.00 0.00 H new ATOM 0 HA ALA A 29 -23.746 -16.744 14.686 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -24.234 -18.931 13.639 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -22.499 -18.735 13.980 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -23.504 -19.755 15.037 1.00 0.00 H new ATOM 395 N GLY A 30 -26.056 -16.794 15.513 1.00 0.00 N ATOM 396 CA GLY A 30 -27.422 -16.797 16.003 1.00 0.00 C ATOM 397 C GLY A 30 -27.732 -15.591 16.867 1.00 0.00 C ATOM 398 O GLY A 30 -28.896 -15.261 17.088 1.00 0.00 O ATOM 0 H GLY A 30 -25.826 -16.019 14.891 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -28.108 -16.819 15.156 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -27.596 -17.706 16.578 1.00 0.00 H new ATOM 402 N GLN A 31 -26.686 -14.932 17.356 1.00 0.00 N ATOM 403 CA GLN A 31 -26.853 -13.757 18.203 1.00 0.00 C ATOM 404 C GLN A 31 -26.636 -12.475 17.405 1.00 0.00 C ATOM 405 O GLN A 31 -25.790 -12.423 16.511 1.00 0.00 O ATOM 406 CB GLN A 31 -25.879 -13.809 19.382 1.00 0.00 C ATOM 407 CG GLN A 31 -24.539 -13.151 19.093 1.00 0.00 C ATOM 408 CD GLN A 31 -23.579 -13.244 20.262 1.00 0.00 C ATOM 409 OE1 GLN A 31 -22.898 -14.255 20.442 1.00 0.00 O ATOM 410 NE2 GLN A 31 -23.519 -12.188 21.065 1.00 0.00 N ATOM 0 H GLN A 31 -25.715 -15.192 17.180 1.00 0.00 H new ATOM 0 HA GLN A 31 -27.874 -13.758 18.584 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -26.336 -13.320 20.242 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -25.711 -14.850 19.658 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -24.088 -13.622 18.219 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -24.700 -12.102 18.843 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -24.101 -11.372 20.878 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -22.891 -12.193 21.869 1.00 0.00 H new ATOM 419 N THR A 32 -27.406 -11.442 17.733 1.00 0.00 N ATOM 420 CA THR A 32 -27.299 -10.161 17.046 1.00 0.00 C ATOM 421 C THR A 32 -26.176 -9.314 17.633 1.00 0.00 C ATOM 422 O THR A 32 -26.028 -9.221 18.852 1.00 0.00 O ATOM 423 CB THR A 32 -28.619 -9.370 17.124 1.00 0.00 C ATOM 424 OG1 THR A 32 -29.729 -10.246 16.901 1.00 0.00 O ATOM 425 CG2 THR A 32 -28.638 -8.247 16.099 1.00 0.00 C ATOM 0 H THR A 32 -28.110 -11.468 18.470 1.00 0.00 H new ATOM 0 HA THR A 32 -27.076 -10.380 16.002 1.00 0.00 H new ATOM 0 HB THR A 32 -28.697 -8.933 18.119 1.00 0.00 H new ATOM 0 HG1 THR A 32 -30.564 -9.736 16.954 1.00 0.00 H new ATOM 0 HG21 THR A 32 -29.579 -7.703 16.173 1.00 0.00 H new ATOM 0 HG22 THR A 32 -27.809 -7.566 16.290 1.00 0.00 H new ATOM 0 HG23 THR A 32 -28.539 -8.666 15.098 1.00 0.00 H new ATOM 433 N VAL A 33 -25.387 -8.698 16.759 1.00 0.00 N ATOM 434 CA VAL A 33 -24.278 -7.856 17.191 1.00 0.00 C ATOM 435 C VAL A 33 -24.045 -6.710 16.214 1.00 0.00 C ATOM 436 O VAL A 33 -24.481 -6.762 15.064 1.00 0.00 O ATOM 437 CB VAL A 33 -22.978 -8.670 17.331 1.00 0.00 C ATOM 438 CG1 VAL A 33 -23.194 -9.869 18.241 1.00 0.00 C ATOM 439 CG2 VAL A 33 -22.476 -9.110 15.965 1.00 0.00 C ATOM 0 H VAL A 33 -25.495 -8.766 15.747 1.00 0.00 H new ATOM 0 HA VAL A 33 -24.550 -7.449 18.165 1.00 0.00 H new ATOM 0 HB VAL A 33 -22.218 -8.033 17.784 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -22.265 -10.432 18.328 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -23.504 -9.526 19.228 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -23.969 -10.510 17.820 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -21.557 -9.684 16.083 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -23.231 -9.730 15.482 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -22.279 -8.232 15.350 1.00 0.00 H new ATOM 449 N SER A 34 -23.353 -5.674 16.679 1.00 0.00 N ATOM 450 CA SER A 34 -23.064 -4.512 15.847 1.00 0.00 C ATOM 451 C SER A 34 -21.563 -4.374 15.609 1.00 0.00 C ATOM 452 O SER A 34 -20.788 -4.196 16.549 1.00 0.00 O ATOM 453 CB SER A 34 -23.607 -3.241 16.502 1.00 0.00 C ATOM 454 OG SER A 34 -24.926 -2.966 16.066 1.00 0.00 O ATOM 0 H SER A 34 -22.982 -5.616 17.627 1.00 0.00 H new ATOM 0 HA SER A 34 -23.555 -4.654 14.885 1.00 0.00 H new ATOM 0 HB2 SER A 34 -23.595 -3.353 17.586 1.00 0.00 H new ATOM 0 HB3 SER A 34 -22.958 -2.399 16.262 1.00 0.00 H new ATOM 0 HG SER A 34 -25.251 -2.150 16.500 1.00 0.00 H new ATOM 460 N VAL A 35 -21.160 -4.457 14.345 1.00 0.00 N ATOM 461 CA VAL A 35 -19.753 -4.341 13.982 1.00 0.00 C ATOM 462 C VAL A 35 -19.563 -3.366 12.825 1.00 0.00 C ATOM 463 O VAL A 35 -20.487 -3.118 12.049 1.00 0.00 O ATOM 464 CB VAL A 35 -19.160 -5.707 13.590 1.00 0.00 C ATOM 465 CG1 VAL A 35 -19.537 -6.767 14.613 1.00 0.00 C ATOM 466 CG2 VAL A 35 -19.624 -6.109 12.198 1.00 0.00 C ATOM 0 H VAL A 35 -21.788 -4.604 13.555 1.00 0.00 H new ATOM 0 HA VAL A 35 -19.229 -3.965 14.861 1.00 0.00 H new ATOM 0 HB VAL A 35 -18.073 -5.621 13.576 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -19.109 -7.725 14.319 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -19.150 -6.482 15.592 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -20.622 -6.855 14.663 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -19.196 -7.077 11.937 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -20.712 -6.178 12.183 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -19.298 -5.361 11.476 1.00 0.00 H new ATOM 476 N HIS A 36 -18.358 -2.814 12.715 1.00 0.00 N ATOM 477 CA HIS A 36 -18.046 -1.866 11.652 1.00 0.00 C ATOM 478 C HIS A 36 -17.082 -2.481 10.642 1.00 0.00 C ATOM 479 O HIS A 36 -16.083 -3.095 11.017 1.00 0.00 O ATOM 480 CB HIS A 36 -17.442 -0.590 12.239 1.00 0.00 C ATOM 481 CG HIS A 36 -18.312 0.617 12.070 1.00 0.00 C ATOM 482 ND1 HIS A 36 -18.783 1.040 10.844 1.00 0.00 N ATOM 483 CD2 HIS A 36 -18.798 1.493 12.980 1.00 0.00 C ATOM 484 CE1 HIS A 36 -19.519 2.124 11.008 1.00 0.00 C ATOM 485 NE2 HIS A 36 -19.545 2.420 12.295 1.00 0.00 N ATOM 0 H HIS A 36 -17.583 -3.007 13.349 1.00 0.00 H new ATOM 0 HA HIS A 36 -18.974 -1.616 11.137 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -17.250 -0.744 13.301 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -16.479 -0.402 11.765 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -18.630 1.468 14.047 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -20.015 2.675 10.223 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -20.039 3.209 12.712 1.00 0.00 H new ATOM 493 N TYR A 37 -17.389 -2.312 9.361 1.00 0.00 N ATOM 494 CA TYR A 37 -16.552 -2.853 8.296 1.00 0.00 C ATOM 495 C TYR A 37 -15.975 -1.734 7.435 1.00 0.00 C ATOM 496 O TYR A 37 -16.699 -0.847 6.980 1.00 0.00 O ATOM 497 CB TYR A 37 -17.357 -3.819 7.426 1.00 0.00 C ATOM 498 CG TYR A 37 -18.517 -3.164 6.710 1.00 0.00 C ATOM 499 CD1 TYR A 37 -19.706 -2.892 7.376 1.00 0.00 C ATOM 500 CD2 TYR A 37 -18.425 -2.819 5.367 1.00 0.00 C ATOM 501 CE1 TYR A 37 -20.768 -2.294 6.725 1.00 0.00 C ATOM 502 CE2 TYR A 37 -19.481 -2.220 4.709 1.00 0.00 C ATOM 503 CZ TYR A 37 -20.651 -1.960 5.392 1.00 0.00 C ATOM 504 OH TYR A 37 -21.706 -1.365 4.740 1.00 0.00 O ATOM 0 H TYR A 37 -18.211 -1.805 9.034 1.00 0.00 H new ATOM 0 HA TYR A 37 -15.726 -3.394 8.757 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -16.693 -4.270 6.688 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -17.736 -4.628 8.051 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -19.802 -3.152 8.420 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -17.511 -3.023 4.828 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -21.685 -2.089 7.257 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -19.391 -1.957 3.665 1.00 0.00 H new ATOM 0 HH TYR A 37 -21.459 -1.194 3.807 1.00 0.00 H new ATOM 514 N THR A 38 -14.665 -1.782 7.213 1.00 0.00 N ATOM 515 CA THR A 38 -13.989 -0.773 6.407 1.00 0.00 C ATOM 516 C THR A 38 -13.331 -1.399 5.182 1.00 0.00 C ATOM 517 O THR A 38 -12.344 -2.124 5.298 1.00 0.00 O ATOM 518 CB THR A 38 -12.919 -0.025 7.224 1.00 0.00 C ATOM 519 OG1 THR A 38 -13.034 -0.366 8.610 1.00 0.00 O ATOM 520 CG2 THR A 38 -13.061 1.479 7.053 1.00 0.00 C ATOM 0 H THR A 38 -14.051 -2.509 7.580 1.00 0.00 H new ATOM 0 HA THR A 38 -14.751 -0.063 6.085 1.00 0.00 H new ATOM 0 HB THR A 38 -11.938 -0.325 6.857 1.00 0.00 H new ATOM 0 HG1 THR A 38 -13.917 -0.098 8.941 1.00 0.00 H new ATOM 0 HG21 THR A 38 -12.295 1.986 7.639 1.00 0.00 H new ATOM 0 HG22 THR A 38 -12.944 1.738 6.001 1.00 0.00 H new ATOM 0 HG23 THR A 38 -14.047 1.793 7.396 1.00 0.00 H new ATOM 528 N GLY A 39 -13.885 -1.113 4.007 1.00 0.00 N ATOM 529 CA GLY A 39 -13.338 -1.656 2.778 1.00 0.00 C ATOM 530 C GLY A 39 -11.984 -1.066 2.436 1.00 0.00 C ATOM 531 O GLY A 39 -11.891 0.084 2.006 1.00 0.00 O ATOM 0 H GLY A 39 -14.702 -0.515 3.885 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.246 -2.738 2.872 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -14.032 -1.465 1.959 1.00 0.00 H new ATOM 535 N TRP A 40 -10.932 -1.854 2.628 1.00 0.00 N ATOM 536 CA TRP A 40 -9.576 -1.402 2.338 1.00 0.00 C ATOM 537 C TRP A 40 -8.948 -2.240 1.231 1.00 0.00 C ATOM 538 O TRP A 40 -9.319 -3.397 1.028 1.00 0.00 O ATOM 539 CB TRP A 40 -8.713 -1.471 3.599 1.00 0.00 C ATOM 540 CG TRP A 40 -9.179 -0.555 4.690 1.00 0.00 C ATOM 541 CD1 TRP A 40 -10.049 0.491 4.565 1.00 0.00 C ATOM 542 CD2 TRP A 40 -8.800 -0.601 6.069 1.00 0.00 C ATOM 543 NE1 TRP A 40 -10.232 1.098 5.784 1.00 0.00 N ATOM 544 CE2 TRP A 40 -9.478 0.446 6.724 1.00 0.00 C ATOM 545 CE3 TRP A 40 -7.955 -1.427 6.816 1.00 0.00 C ATOM 546 CZ2 TRP A 40 -9.335 0.687 8.087 1.00 0.00 C ATOM 547 CZ3 TRP A 40 -7.813 -1.185 8.169 1.00 0.00 C ATOM 548 CH2 TRP A 40 -8.501 -0.136 8.794 1.00 0.00 C ATOM 0 H TRP A 40 -10.992 -2.808 2.983 1.00 0.00 H new ATOM 0 HA TRP A 40 -9.629 -0.368 1.999 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -8.709 -2.495 3.972 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -7.684 -1.222 3.340 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -10.523 0.796 3.644 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -10.832 1.904 5.961 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -7.423 -2.240 6.344 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -9.864 1.495 8.570 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -7.160 -1.815 8.755 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -8.370 0.026 9.854 1.00 0.00 H new ATOM 559 N LEU A 41 -7.995 -1.652 0.517 1.00 0.00 N ATOM 560 CA LEU A 41 -7.314 -2.345 -0.571 1.00 0.00 C ATOM 561 C LEU A 41 -6.086 -3.089 -0.058 1.00 0.00 C ATOM 562 O LEU A 41 -5.538 -2.757 0.994 1.00 0.00 O ATOM 563 CB LEU A 41 -6.906 -1.351 -1.660 1.00 0.00 C ATOM 564 CG LEU A 41 -7.942 -1.090 -2.753 1.00 0.00 C ATOM 565 CD1 LEU A 41 -7.494 0.054 -3.650 1.00 0.00 C ATOM 566 CD2 LEU A 41 -8.182 -2.350 -3.572 1.00 0.00 C ATOM 0 H LEU A 41 -7.676 -0.696 0.672 1.00 0.00 H new ATOM 0 HA LEU A 41 -8.006 -3.073 -0.995 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.662 -0.401 -1.184 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -5.993 -1.714 -2.132 1.00 0.00 H new ATOM 0 HG LEU A 41 -8.881 -0.806 -2.277 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -8.244 0.226 -4.422 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -7.374 0.958 -3.054 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -6.543 -0.201 -4.118 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -8.922 -2.146 -4.345 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -7.248 -2.665 -4.038 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -8.548 -3.143 -2.920 1.00 0.00 H new ATOM 578 N THR A 42 -5.654 -4.098 -0.810 1.00 0.00 N ATOM 579 CA THR A 42 -4.490 -4.889 -0.432 1.00 0.00 C ATOM 580 C THR A 42 -3.248 -4.013 -0.307 1.00 0.00 C ATOM 581 O THR A 42 -2.270 -4.395 0.335 1.00 0.00 O ATOM 582 CB THR A 42 -4.215 -6.007 -1.455 1.00 0.00 C ATOM 583 OG1 THR A 42 -3.654 -5.452 -2.650 1.00 0.00 O ATOM 584 CG2 THR A 42 -5.493 -6.760 -1.791 1.00 0.00 C ATOM 0 H THR A 42 -6.094 -4.386 -1.684 1.00 0.00 H new ATOM 0 HA THR A 42 -4.713 -5.339 0.535 1.00 0.00 H new ATOM 0 HB THR A 42 -3.506 -6.706 -1.013 1.00 0.00 H new ATOM 0 HG1 THR A 42 -3.481 -6.170 -3.294 1.00 0.00 H new ATOM 0 HG21 THR A 42 -5.273 -7.544 -2.515 1.00 0.00 H new ATOM 0 HG22 THR A 42 -5.901 -7.207 -0.884 1.00 0.00 H new ATOM 0 HG23 THR A 42 -6.222 -6.069 -2.214 1.00 0.00 H new ATOM 592 N ASP A 43 -3.294 -2.838 -0.924 1.00 0.00 N ATOM 593 CA ASP A 43 -2.173 -1.907 -0.880 1.00 0.00 C ATOM 594 C ASP A 43 -2.261 -1.007 0.348 1.00 0.00 C ATOM 595 O ASP A 43 -1.269 -0.414 0.769 1.00 0.00 O ATOM 596 CB ASP A 43 -2.139 -1.055 -2.150 1.00 0.00 C ATOM 597 CG ASP A 43 -3.168 0.058 -2.129 1.00 0.00 C ATOM 598 OD1 ASP A 43 -2.937 1.065 -1.429 1.00 0.00 O ATOM 599 OD2 ASP A 43 -4.205 -0.079 -2.811 1.00 0.00 O ATOM 0 H ASP A 43 -4.096 -2.507 -1.461 1.00 0.00 H new ATOM 0 HA ASP A 43 -1.253 -2.488 -0.817 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -1.145 -0.624 -2.268 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -2.315 -1.692 -3.016 1.00 0.00 H new ATOM 604 N GLY A 44 -3.458 -0.908 0.919 1.00 0.00 N ATOM 605 CA GLY A 44 -3.655 -0.078 2.092 1.00 0.00 C ATOM 606 C GLY A 44 -4.514 1.137 1.805 1.00 0.00 C ATOM 607 O GLY A 44 -4.690 1.998 2.667 1.00 0.00 O ATOM 0 H GLY A 44 -4.295 -1.389 0.589 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -4.121 -0.671 2.879 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -2.686 0.247 2.470 1.00 0.00 H new ATOM 611 N GLN A 45 -5.050 1.208 0.591 1.00 0.00 N ATOM 612 CA GLN A 45 -5.893 2.329 0.192 1.00 0.00 C ATOM 613 C GLN A 45 -7.356 2.053 0.523 1.00 0.00 C ATOM 614 O GLN A 45 -7.930 1.061 0.072 1.00 0.00 O ATOM 615 CB GLN A 45 -5.740 2.603 -1.305 1.00 0.00 C ATOM 616 CG GLN A 45 -7.016 3.094 -1.967 1.00 0.00 C ATOM 617 CD GLN A 45 -6.754 3.827 -3.268 1.00 0.00 C ATOM 618 OE1 GLN A 45 -5.624 4.221 -3.555 1.00 0.00 O ATOM 619 NE2 GLN A 45 -7.800 4.012 -4.065 1.00 0.00 N ATOM 0 H GLN A 45 -4.916 0.503 -0.133 1.00 0.00 H new ATOM 0 HA GLN A 45 -5.572 3.209 0.749 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -4.956 3.346 -1.452 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -5.411 1.690 -1.801 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -7.671 2.244 -2.159 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -7.545 3.756 -1.281 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -8.720 3.669 -3.788 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -7.684 4.497 -4.955 1.00 0.00 H new ATOM 628 N LYS A 46 -7.956 2.937 1.314 1.00 0.00 N ATOM 629 CA LYS A 46 -9.353 2.791 1.705 1.00 0.00 C ATOM 630 C LYS A 46 -10.282 3.197 0.566 1.00 0.00 C ATOM 631 O LYS A 46 -9.991 4.129 -0.183 1.00 0.00 O ATOM 632 CB LYS A 46 -9.648 3.637 2.945 1.00 0.00 C ATOM 633 CG LYS A 46 -11.104 3.602 3.374 1.00 0.00 C ATOM 634 CD LYS A 46 -11.410 4.680 4.400 1.00 0.00 C ATOM 635 CE LYS A 46 -10.707 4.408 5.721 1.00 0.00 C ATOM 636 NZ LYS A 46 -10.507 5.655 6.510 1.00 0.00 N ATOM 0 H LYS A 46 -7.496 3.763 1.697 1.00 0.00 H new ATOM 0 HA LYS A 46 -9.531 1.741 1.939 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -9.027 3.287 3.769 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -9.361 4.670 2.746 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -11.744 3.736 2.502 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -11.337 2.623 3.793 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -11.098 5.650 4.014 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -12.486 4.733 4.564 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -11.293 3.699 6.305 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -9.741 3.941 5.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -10.025 5.427 7.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -9.926 6.322 5.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -11.430 6.088 6.716 1.00 0.00 H new ATOM 650 N PHE A 47 -11.402 2.493 0.443 1.00 0.00 N ATOM 651 CA PHE A 47 -12.375 2.781 -0.605 1.00 0.00 C ATOM 652 C PHE A 47 -13.800 2.616 -0.084 1.00 0.00 C ATOM 653 O PHE A 47 -14.752 2.548 -0.861 1.00 0.00 O ATOM 654 CB PHE A 47 -12.150 1.861 -1.807 1.00 0.00 C ATOM 655 CG PHE A 47 -12.555 0.437 -1.556 1.00 0.00 C ATOM 656 CD1 PHE A 47 -11.669 -0.457 -0.976 1.00 0.00 C ATOM 657 CD2 PHE A 47 -13.821 -0.008 -1.899 1.00 0.00 C ATOM 658 CE1 PHE A 47 -12.039 -1.769 -0.745 1.00 0.00 C ATOM 659 CE2 PHE A 47 -14.197 -1.318 -1.670 1.00 0.00 C ATOM 660 CZ PHE A 47 -13.305 -2.199 -1.091 1.00 0.00 C ATOM 0 H PHE A 47 -11.659 1.719 1.056 1.00 0.00 H new ATOM 0 HA PHE A 47 -12.238 3.816 -0.918 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -12.711 2.245 -2.659 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -11.096 1.887 -2.082 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -10.679 -0.125 -0.701 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -14.523 0.677 -2.351 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -11.339 -2.457 -0.294 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -15.187 -1.652 -1.943 1.00 0.00 H new ATOM 0 HZ PHE A 47 -13.597 -3.223 -0.909 1.00 0.00 H new ATOM 670 N ASP A 48 -13.937 2.552 1.236 1.00 0.00 N ATOM 671 CA ASP A 48 -15.245 2.396 1.861 1.00 0.00 C ATOM 672 C ASP A 48 -15.118 2.351 3.381 1.00 0.00 C ATOM 673 O ASP A 48 -14.362 1.548 3.927 1.00 0.00 O ATOM 674 CB ASP A 48 -15.927 1.124 1.356 1.00 0.00 C ATOM 675 CG ASP A 48 -17.116 0.726 2.209 1.00 0.00 C ATOM 676 OD1 ASP A 48 -16.916 -0.002 3.204 1.00 0.00 O ATOM 677 OD2 ASP A 48 -18.246 1.144 1.882 1.00 0.00 O ATOM 0 H ASP A 48 -13.159 2.606 1.893 1.00 0.00 H new ATOM 0 HA ASP A 48 -15.855 3.258 1.590 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -16.256 1.275 0.328 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -15.204 0.308 1.343 1.00 0.00 H new ATOM 682 N SER A 49 -15.863 3.219 4.058 1.00 0.00 N ATOM 683 CA SER A 49 -15.831 3.281 5.515 1.00 0.00 C ATOM 684 C SER A 49 -17.129 3.867 6.062 1.00 0.00 C ATOM 685 O SER A 49 -17.349 5.076 6.007 1.00 0.00 O ATOM 686 CB SER A 49 -14.641 4.121 5.984 1.00 0.00 C ATOM 687 OG SER A 49 -14.647 5.400 5.373 1.00 0.00 O ATOM 0 H SER A 49 -16.496 3.889 3.621 1.00 0.00 H new ATOM 0 HA SER A 49 -15.723 2.265 5.896 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.675 4.232 7.068 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.711 3.605 5.745 1.00 0.00 H new ATOM 0 HG SER A 49 -15.549 5.781 5.421 1.00 0.00 H new ATOM 693 N SER A 50 -17.985 2.999 6.591 1.00 0.00 N ATOM 694 CA SER A 50 -19.264 3.428 7.146 1.00 0.00 C ATOM 695 C SER A 50 -19.058 4.235 8.424 1.00 0.00 C ATOM 696 O SER A 50 -19.915 5.027 8.818 1.00 0.00 O ATOM 697 CB SER A 50 -20.152 2.216 7.433 1.00 0.00 C ATOM 698 OG SER A 50 -20.753 1.731 6.245 1.00 0.00 O ATOM 0 H SER A 50 -17.816 1.995 6.647 1.00 0.00 H new ATOM 0 HA SER A 50 -19.756 4.064 6.410 1.00 0.00 H new ATOM 0 HB2 SER A 50 -19.557 1.426 7.892 1.00 0.00 H new ATOM 0 HB3 SER A 50 -20.926 2.490 8.150 1.00 0.00 H new ATOM 0 HG SER A 50 -21.314 0.955 6.455 1.00 0.00 H new ATOM 704 N LYS A 51 -17.914 4.030 9.068 1.00 0.00 N ATOM 705 CA LYS A 51 -17.592 4.738 10.301 1.00 0.00 C ATOM 706 C LYS A 51 -17.632 6.248 10.088 1.00 0.00 C ATOM 707 O LYS A 51 -17.857 7.011 11.027 1.00 0.00 O ATOM 708 CB LYS A 51 -16.209 4.320 10.807 1.00 0.00 C ATOM 709 CG LYS A 51 -16.099 2.839 11.123 1.00 0.00 C ATOM 710 CD LYS A 51 -14.655 2.422 11.347 1.00 0.00 C ATOM 711 CE LYS A 51 -13.837 2.537 10.070 1.00 0.00 C ATOM 712 NZ LYS A 51 -12.474 1.959 10.230 1.00 0.00 N ATOM 0 H LYS A 51 -17.194 3.379 8.756 1.00 0.00 H new ATOM 0 HA LYS A 51 -18.341 4.474 11.048 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -15.463 4.579 10.056 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -15.971 4.893 11.703 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -16.686 2.611 12.012 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -16.523 2.259 10.304 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -14.211 3.046 12.122 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -14.624 1.394 11.709 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -14.356 2.025 9.259 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -13.755 3.586 9.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -11.768 2.629 9.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -12.290 1.778 11.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -12.411 1.066 9.701 1.00 0.00 H new ATOM 726 N ASP A 52 -17.414 6.671 8.848 1.00 0.00 N ATOM 727 CA ASP A 52 -17.428 8.090 8.511 1.00 0.00 C ATOM 728 C ASP A 52 -18.778 8.715 8.847 1.00 0.00 C ATOM 729 O ASP A 52 -18.857 9.890 9.207 1.00 0.00 O ATOM 730 CB ASP A 52 -17.116 8.287 7.027 1.00 0.00 C ATOM 731 CG ASP A 52 -15.627 8.306 6.745 1.00 0.00 C ATOM 732 OD1 ASP A 52 -14.849 7.922 7.643 1.00 0.00 O ATOM 733 OD2 ASP A 52 -15.239 8.706 5.627 1.00 0.00 O ATOM 0 H ASP A 52 -17.226 6.052 8.060 1.00 0.00 H new ATOM 0 HA ASP A 52 -16.660 8.586 9.104 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -17.581 7.487 6.452 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -17.559 9.223 6.687 1.00 0.00 H new ATOM 738 N ARG A 53 -19.838 7.922 8.726 1.00 0.00 N ATOM 739 CA ARG A 53 -21.185 8.399 9.015 1.00 0.00 C ATOM 740 C ARG A 53 -21.722 7.768 10.297 1.00 0.00 C ATOM 741 O ARG A 53 -22.923 7.800 10.561 1.00 0.00 O ATOM 742 CB ARG A 53 -22.122 8.083 7.848 1.00 0.00 C ATOM 743 CG ARG A 53 -21.407 7.938 6.515 1.00 0.00 C ATOM 744 CD ARG A 53 -20.706 9.228 6.117 1.00 0.00 C ATOM 745 NE ARG A 53 -19.775 9.025 5.010 1.00 0.00 N ATOM 746 CZ ARG A 53 -19.087 10.007 4.438 1.00 0.00 C ATOM 747 NH1 ARG A 53 -19.225 11.254 4.868 1.00 0.00 N ATOM 748 NH2 ARG A 53 -18.260 9.744 3.435 1.00 0.00 N ATOM 0 H ARG A 53 -19.790 6.947 8.430 1.00 0.00 H new ATOM 0 HA ARG A 53 -21.139 9.479 9.153 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -22.660 7.160 8.065 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -22.867 8.874 7.767 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -20.678 7.130 6.578 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -22.125 7.660 5.744 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -21.450 9.972 5.833 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -20.167 9.628 6.976 1.00 0.00 H new ATOM 0 HE ARG A 53 -19.646 8.077 4.657 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -19.860 11.460 5.639 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -18.696 12.007 4.428 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -18.151 8.786 3.101 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -17.733 10.499 2.997 1.00 0.00 H new ATOM 762 N ASN A 54 -20.822 7.194 11.090 1.00 0.00 N ATOM 763 CA ASN A 54 -21.205 6.555 12.343 1.00 0.00 C ATOM 764 C ASN A 54 -22.351 5.571 12.124 1.00 0.00 C ATOM 765 O ASN A 54 -23.252 5.458 12.956 1.00 0.00 O ATOM 766 CB ASN A 54 -21.613 7.609 13.374 1.00 0.00 C ATOM 767 CG ASN A 54 -21.221 7.219 14.786 1.00 0.00 C ATOM 768 OD1 ASN A 54 -22.057 7.198 15.690 1.00 0.00 O ATOM 769 ND2 ASN A 54 -19.945 6.907 14.982 1.00 0.00 N ATOM 0 H ASN A 54 -19.823 7.159 10.887 1.00 0.00 H new ATOM 0 HA ASN A 54 -20.343 6.004 12.719 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -21.147 8.561 13.120 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -22.692 7.760 13.328 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -19.623 6.636 15.911 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -19.287 6.938 14.203 1.00 0.00 H new ATOM 776 N ASP A 55 -22.309 4.863 11.002 1.00 0.00 N ATOM 777 CA ASP A 55 -23.342 3.887 10.674 1.00 0.00 C ATOM 778 C ASP A 55 -22.796 2.466 10.766 1.00 0.00 C ATOM 779 O ASP A 55 -22.398 1.862 9.770 1.00 0.00 O ATOM 780 CB ASP A 55 -23.891 4.146 9.270 1.00 0.00 C ATOM 781 CG ASP A 55 -24.742 2.999 8.760 1.00 0.00 C ATOM 782 OD1 ASP A 55 -25.696 2.610 9.465 1.00 0.00 O ATOM 783 OD2 ASP A 55 -24.453 2.492 7.657 1.00 0.00 O ATOM 0 H ASP A 55 -21.571 4.946 10.303 1.00 0.00 H new ATOM 0 HA ASP A 55 -24.151 3.994 11.397 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -24.485 5.060 9.278 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -23.061 4.312 8.583 1.00 0.00 H new ATOM 788 N PRO A 56 -22.775 1.918 11.990 1.00 0.00 N ATOM 789 CA PRO A 56 -22.280 0.561 12.242 1.00 0.00 C ATOM 790 C PRO A 56 -23.205 -0.509 11.672 1.00 0.00 C ATOM 791 O PRO A 56 -24.424 -0.342 11.651 1.00 0.00 O ATOM 792 CB PRO A 56 -22.241 0.476 13.770 1.00 0.00 C ATOM 793 CG PRO A 56 -23.256 1.464 14.230 1.00 0.00 C ATOM 794 CD PRO A 56 -23.234 2.580 13.223 1.00 0.00 C ATOM 0 HA PRO A 56 -21.315 0.384 11.767 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -22.481 -0.529 14.117 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -21.250 0.718 14.155 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -24.245 1.009 14.287 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -23.017 1.833 15.227 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -24.220 3.026 13.096 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -22.558 3.380 13.525 1.00 0.00 H new ATOM 802 N PHE A 57 -22.617 -1.608 11.210 1.00 0.00 N ATOM 803 CA PHE A 57 -23.389 -2.705 10.639 1.00 0.00 C ATOM 804 C PHE A 57 -23.879 -3.651 11.732 1.00 0.00 C ATOM 805 O PHE A 57 -23.084 -4.324 12.387 1.00 0.00 O ATOM 806 CB PHE A 57 -22.544 -3.476 9.623 1.00 0.00 C ATOM 807 CG PHE A 57 -23.360 -4.175 8.573 1.00 0.00 C ATOM 808 CD1 PHE A 57 -24.090 -3.448 7.646 1.00 0.00 C ATOM 809 CD2 PHE A 57 -23.395 -5.559 8.512 1.00 0.00 C ATOM 810 CE1 PHE A 57 -24.842 -4.089 6.680 1.00 0.00 C ATOM 811 CE2 PHE A 57 -24.145 -6.205 7.548 1.00 0.00 C ATOM 812 CZ PHE A 57 -24.869 -5.470 6.630 1.00 0.00 C ATOM 0 H PHE A 57 -21.609 -1.762 11.220 1.00 0.00 H new ATOM 0 HA PHE A 57 -24.257 -2.282 10.133 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -21.855 -2.785 9.137 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -21.938 -4.212 10.151 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -24.071 -2.369 7.679 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -22.830 -6.139 9.226 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -25.408 -3.511 5.965 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -24.165 -7.284 7.512 1.00 0.00 H new ATOM 0 HZ PHE A 57 -25.455 -5.973 5.875 1.00 0.00 H new ATOM 822 N ALA A 58 -25.194 -3.696 11.921 1.00 0.00 N ATOM 823 CA ALA A 58 -25.791 -4.560 12.932 1.00 0.00 C ATOM 824 C ALA A 58 -26.618 -5.667 12.289 1.00 0.00 C ATOM 825 O ALA A 58 -27.436 -5.411 11.404 1.00 0.00 O ATOM 826 CB ALA A 58 -26.650 -3.742 13.884 1.00 0.00 C ATOM 0 H ALA A 58 -25.866 -3.144 11.387 1.00 0.00 H new ATOM 0 HA ALA A 58 -24.985 -5.027 13.498 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -27.090 -4.400 14.634 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -26.033 -2.991 14.377 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -27.444 -3.248 13.324 1.00 0.00 H new ATOM 832 N PHE A 59 -26.401 -6.899 12.737 1.00 0.00 N ATOM 833 CA PHE A 59 -27.126 -8.046 12.204 1.00 0.00 C ATOM 834 C PHE A 59 -26.869 -9.292 13.047 1.00 0.00 C ATOM 835 O PHE A 59 -26.177 -9.236 14.063 1.00 0.00 O ATOM 836 CB PHE A 59 -26.717 -8.305 10.753 1.00 0.00 C ATOM 837 CG PHE A 59 -25.323 -8.848 10.611 1.00 0.00 C ATOM 838 CD1 PHE A 59 -24.227 -8.082 10.972 1.00 0.00 C ATOM 839 CD2 PHE A 59 -25.110 -10.125 10.115 1.00 0.00 C ATOM 840 CE1 PHE A 59 -22.944 -8.579 10.844 1.00 0.00 C ATOM 841 CE2 PHE A 59 -23.829 -10.627 9.984 1.00 0.00 C ATOM 842 CZ PHE A 59 -22.744 -9.853 10.348 1.00 0.00 C ATOM 0 H PHE A 59 -25.728 -7.129 13.469 1.00 0.00 H new ATOM 0 HA PHE A 59 -28.191 -7.819 12.239 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -27.420 -9.008 10.306 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -26.795 -7.375 10.190 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -24.377 -7.085 11.358 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -25.954 -10.734 9.828 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -22.098 -7.972 11.131 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -23.676 -11.624 9.597 1.00 0.00 H new ATOM 0 HZ PHE A 59 -21.742 -10.243 10.245 1.00 0.00 H new ATOM 852 N VAL A 60 -27.433 -10.417 12.617 1.00 0.00 N ATOM 853 CA VAL A 60 -27.265 -11.677 13.331 1.00 0.00 C ATOM 854 C VAL A 60 -26.124 -12.496 12.739 1.00 0.00 C ATOM 855 O VAL A 60 -26.057 -12.703 11.526 1.00 0.00 O ATOM 856 CB VAL A 60 -28.556 -12.517 13.298 1.00 0.00 C ATOM 857 CG1 VAL A 60 -28.929 -12.867 11.865 1.00 0.00 C ATOM 858 CG2 VAL A 60 -28.395 -13.774 14.139 1.00 0.00 C ATOM 0 H VAL A 60 -28.010 -10.481 11.778 1.00 0.00 H new ATOM 0 HA VAL A 60 -27.030 -11.426 14.365 1.00 0.00 H new ATOM 0 HB VAL A 60 -29.366 -11.925 13.724 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -29.843 -13.460 11.862 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -29.089 -11.951 11.297 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -28.122 -13.441 11.409 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -29.316 -14.355 14.104 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -27.573 -14.372 13.745 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -28.180 -13.496 15.171 1.00 0.00 H new ATOM 868 N LEU A 61 -25.227 -12.961 13.601 1.00 0.00 N ATOM 869 CA LEU A 61 -24.087 -13.759 13.164 1.00 0.00 C ATOM 870 C LEU A 61 -24.551 -15.033 12.464 1.00 0.00 C ATOM 871 O LEU A 61 -25.204 -15.883 13.068 1.00 0.00 O ATOM 872 CB LEU A 61 -23.200 -14.114 14.359 1.00 0.00 C ATOM 873 CG LEU A 61 -21.922 -14.890 14.039 1.00 0.00 C ATOM 874 CD1 LEU A 61 -21.194 -14.257 12.863 1.00 0.00 C ATOM 875 CD2 LEU A 61 -21.015 -14.951 15.260 1.00 0.00 C ATOM 0 H LEU A 61 -25.267 -12.799 14.607 1.00 0.00 H new ATOM 0 HA LEU A 61 -23.510 -13.166 12.455 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -22.923 -13.190 14.867 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -23.791 -14.700 15.063 1.00 0.00 H new ATOM 0 HG LEU A 61 -22.197 -15.908 13.764 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -20.287 -14.822 12.650 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -21.842 -14.266 11.987 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -20.931 -13.228 13.109 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -20.110 -15.507 15.014 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -20.747 -13.939 15.565 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -21.537 -15.450 16.076 1.00 0.00 H new ATOM 887 N GLY A 62 -24.206 -15.159 11.186 1.00 0.00 N ATOM 888 CA GLY A 62 -24.593 -16.332 10.426 1.00 0.00 C ATOM 889 C GLY A 62 -25.926 -16.156 9.726 1.00 0.00 C ATOM 890 O GLY A 62 -26.536 -17.128 9.283 1.00 0.00 O ATOM 0 H GLY A 62 -23.665 -14.469 10.664 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -23.824 -16.551 9.686 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -24.648 -17.192 11.094 1.00 0.00 H new ATOM 894 N GLY A 63 -26.381 -14.910 9.627 1.00 0.00 N ATOM 895 CA GLY A 63 -27.648 -14.632 8.977 1.00 0.00 C ATOM 896 C GLY A 63 -27.760 -13.193 8.516 1.00 0.00 C ATOM 897 O GLY A 63 -28.673 -12.473 8.919 1.00 0.00 O ATOM 0 H GLY A 63 -25.894 -14.089 9.986 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -27.766 -15.295 8.120 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -28.463 -14.854 9.666 1.00 0.00 H new ATOM 901 N GLY A 64 -26.827 -12.770 7.668 1.00 0.00 N ATOM 902 CA GLY A 64 -26.842 -11.408 7.167 1.00 0.00 C ATOM 903 C GLY A 64 -26.542 -11.333 5.683 1.00 0.00 C ATOM 904 O GLY A 64 -26.269 -10.257 5.152 1.00 0.00 O ATOM 0 H GLY A 64 -26.061 -13.346 7.319 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -27.818 -10.964 7.360 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -26.108 -10.815 7.713 1.00 0.00 H new ATOM 908 N MET A 65 -26.592 -12.479 5.012 1.00 0.00 N ATOM 909 CA MET A 65 -26.322 -12.538 3.580 1.00 0.00 C ATOM 910 C MET A 65 -24.995 -11.863 3.248 1.00 0.00 C ATOM 911 O MET A 65 -24.927 -11.007 2.366 1.00 0.00 O ATOM 912 CB MET A 65 -27.456 -11.872 2.798 1.00 0.00 C ATOM 913 CG MET A 65 -27.756 -12.547 1.469 1.00 0.00 C ATOM 914 SD MET A 65 -28.723 -11.502 0.363 1.00 0.00 S ATOM 915 CE MET A 65 -30.370 -12.153 0.635 1.00 0.00 C ATOM 0 H MET A 65 -26.817 -13.379 5.436 1.00 0.00 H new ATOM 0 HA MET A 65 -26.258 -13.587 3.291 1.00 0.00 H new ATOM 0 HB2 MET A 65 -28.358 -11.875 3.409 1.00 0.00 H new ATOM 0 HB3 MET A 65 -27.197 -10.829 2.616 1.00 0.00 H new ATOM 0 HG2 MET A 65 -26.818 -12.815 0.982 1.00 0.00 H new ATOM 0 HG3 MET A 65 -28.297 -13.475 1.651 1.00 0.00 H new ATOM 0 HE1 MET A 65 -31.084 -11.607 0.018 1.00 0.00 H new ATOM 0 HE2 MET A 65 -30.393 -13.209 0.367 1.00 0.00 H new ATOM 0 HE3 MET A 65 -30.637 -12.040 1.686 1.00 0.00 H new ATOM 925 N VAL A 66 -23.943 -12.253 3.960 1.00 0.00 N ATOM 926 CA VAL A 66 -22.618 -11.686 3.740 1.00 0.00 C ATOM 927 C VAL A 66 -21.672 -12.717 3.135 1.00 0.00 C ATOM 928 O VAL A 66 -21.808 -13.917 3.379 1.00 0.00 O ATOM 929 CB VAL A 66 -22.010 -11.155 5.052 1.00 0.00 C ATOM 930 CG1 VAL A 66 -22.968 -10.187 5.731 1.00 0.00 C ATOM 931 CG2 VAL A 66 -21.656 -12.307 5.980 1.00 0.00 C ATOM 0 H VAL A 66 -23.983 -12.960 4.694 1.00 0.00 H new ATOM 0 HA VAL A 66 -22.740 -10.857 3.043 1.00 0.00 H new ATOM 0 HB VAL A 66 -21.093 -10.615 4.815 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -22.522 -9.822 6.656 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -23.166 -9.345 5.067 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -23.903 -10.699 5.957 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -21.228 -11.913 6.902 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -22.556 -12.877 6.212 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -20.930 -12.958 5.492 1.00 0.00 H new ATOM 941 N ILE A 67 -20.715 -12.242 2.346 1.00 0.00 N ATOM 942 CA ILE A 67 -19.745 -13.124 1.708 1.00 0.00 C ATOM 943 C ILE A 67 -19.094 -14.054 2.725 1.00 0.00 C ATOM 944 O ILE A 67 -19.029 -13.743 3.915 1.00 0.00 O ATOM 945 CB ILE A 67 -18.646 -12.322 0.985 1.00 0.00 C ATOM 946 CG1 ILE A 67 -18.150 -11.179 1.874 1.00 0.00 C ATOM 947 CG2 ILE A 67 -19.167 -11.783 -0.338 1.00 0.00 C ATOM 948 CD1 ILE A 67 -16.837 -10.584 1.416 1.00 0.00 C ATOM 0 H ILE A 67 -20.590 -11.252 2.133 1.00 0.00 H new ATOM 0 HA ILE A 67 -20.292 -13.718 0.976 1.00 0.00 H new ATOM 0 HB ILE A 67 -17.808 -12.987 0.779 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -18.906 -10.394 1.899 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -18.037 -11.546 2.894 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -18.379 -11.219 -0.837 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -19.476 -12.613 -0.973 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -20.020 -11.130 -0.154 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -16.546 -9.780 2.092 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -16.067 -11.356 1.418 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -16.950 -10.187 0.407 1.00 0.00 H new ATOM 960 N LYS A 68 -18.611 -15.197 2.250 1.00 0.00 N ATOM 961 CA LYS A 68 -17.961 -16.173 3.117 1.00 0.00 C ATOM 962 C LYS A 68 -16.951 -15.496 4.037 1.00 0.00 C ATOM 963 O LYS A 68 -16.986 -15.677 5.253 1.00 0.00 O ATOM 964 CB LYS A 68 -17.264 -17.246 2.278 1.00 0.00 C ATOM 965 CG LYS A 68 -18.226 -18.158 1.536 1.00 0.00 C ATOM 966 CD LYS A 68 -17.489 -19.260 0.793 1.00 0.00 C ATOM 967 CE LYS A 68 -17.230 -20.461 1.691 1.00 0.00 C ATOM 968 NZ LYS A 68 -18.402 -21.378 1.743 1.00 0.00 N ATOM 0 H LYS A 68 -18.657 -15.470 1.268 1.00 0.00 H new ATOM 0 HA LYS A 68 -18.728 -16.643 3.733 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -16.607 -16.761 1.556 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -16.632 -17.851 2.929 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -18.927 -18.601 2.243 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -18.813 -17.571 0.829 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -18.074 -19.571 -0.073 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -16.541 -18.875 0.416 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -16.359 -21.006 1.327 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -16.993 -20.117 2.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -18.186 -22.183 2.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -19.227 -20.866 2.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -18.613 -21.727 0.786 1.00 0.00 H new ATOM 982 N GLY A 69 -16.051 -14.714 3.447 1.00 0.00 N ATOM 983 CA GLY A 69 -15.044 -14.021 4.230 1.00 0.00 C ATOM 984 C GLY A 69 -15.645 -13.219 5.367 1.00 0.00 C ATOM 985 O GLY A 69 -15.087 -13.171 6.464 1.00 0.00 O ATOM 0 H GLY A 69 -16.001 -14.548 2.442 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -14.339 -14.747 4.635 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -14.477 -13.355 3.580 1.00 0.00 H new ATOM 989 N TRP A 70 -16.783 -12.587 5.107 1.00 0.00 N ATOM 990 CA TRP A 70 -17.458 -11.781 6.117 1.00 0.00 C ATOM 991 C TRP A 70 -17.941 -12.651 7.274 1.00 0.00 C ATOM 992 O TRP A 70 -17.623 -12.388 8.434 1.00 0.00 O ATOM 993 CB TRP A 70 -18.640 -11.034 5.498 1.00 0.00 C ATOM 994 CG TRP A 70 -18.303 -9.638 5.071 1.00 0.00 C ATOM 995 CD1 TRP A 70 -17.244 -9.249 4.301 1.00 0.00 C ATOM 996 CD2 TRP A 70 -19.026 -8.445 5.393 1.00 0.00 C ATOM 997 NE1 TRP A 70 -17.265 -7.887 4.125 1.00 0.00 N ATOM 998 CE2 TRP A 70 -18.349 -7.370 4.783 1.00 0.00 C ATOM 999 CE3 TRP A 70 -20.181 -8.180 6.134 1.00 0.00 C ATOM 1000 CZ2 TRP A 70 -18.790 -6.054 4.895 1.00 0.00 C ATOM 1001 CZ3 TRP A 70 -20.617 -6.873 6.244 1.00 0.00 C ATOM 1002 CH2 TRP A 70 -19.923 -5.824 5.627 1.00 0.00 C ATOM 0 H TRP A 70 -17.258 -12.617 4.205 1.00 0.00 H new ATOM 0 HA TRP A 70 -16.742 -11.056 6.505 1.00 0.00 H new ATOM 0 HB2 TRP A 70 -19.002 -11.593 4.635 1.00 0.00 H new ATOM 0 HB3 TRP A 70 -19.456 -10.998 6.220 1.00 0.00 H new ATOM 0 HD1 TRP A 70 -16.499 -9.915 3.891 1.00 0.00 H new ATOM 0 HE1 TRP A 70 -16.584 -7.348 3.591 1.00 0.00 H new ATOM 0 HE3 TRP A 70 -20.723 -8.982 6.612 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 -18.257 -5.243 4.421 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 -21.508 -6.657 6.815 1.00 0.00 H new ATOM 0 HH2 TRP A 70 -20.290 -4.813 5.731 1.00 0.00 H new ATOM 1013 N ASP A 71 -18.708 -13.685 6.950 1.00 0.00 N ATOM 1014 CA ASP A 71 -19.233 -14.594 7.962 1.00 0.00 C ATOM 1015 C ASP A 71 -18.101 -15.209 8.780 1.00 0.00 C ATOM 1016 O ASP A 71 -18.184 -15.296 10.005 1.00 0.00 O ATOM 1017 CB ASP A 71 -20.063 -15.699 7.306 1.00 0.00 C ATOM 1018 CG ASP A 71 -20.884 -16.481 8.311 1.00 0.00 C ATOM 1019 OD1 ASP A 71 -20.841 -16.135 9.511 1.00 0.00 O ATOM 1020 OD2 ASP A 71 -21.571 -17.439 7.899 1.00 0.00 O ATOM 0 H ASP A 71 -18.980 -13.915 5.994 1.00 0.00 H new ATOM 0 HA ASP A 71 -19.872 -14.020 8.633 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -20.728 -15.258 6.563 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -19.399 -16.381 6.775 1.00 0.00 H new ATOM 1025 N GLU A 72 -17.045 -15.635 8.093 1.00 0.00 N ATOM 1026 CA GLU A 72 -15.898 -16.243 8.757 1.00 0.00 C ATOM 1027 C GLU A 72 -15.219 -15.246 9.691 1.00 0.00 C ATOM 1028 O GLU A 72 -14.671 -15.623 10.726 1.00 0.00 O ATOM 1029 CB GLU A 72 -14.894 -16.755 7.722 1.00 0.00 C ATOM 1030 CG GLU A 72 -14.101 -17.963 8.189 1.00 0.00 C ATOM 1031 CD GLU A 72 -14.984 -19.152 8.512 1.00 0.00 C ATOM 1032 OE1 GLU A 72 -16.058 -19.279 7.887 1.00 0.00 O ATOM 1033 OE2 GLU A 72 -14.603 -19.955 9.389 1.00 0.00 O ATOM 0 H GLU A 72 -16.960 -15.570 7.079 1.00 0.00 H new ATOM 0 HA GLU A 72 -16.257 -17.084 9.351 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -15.428 -17.013 6.807 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -14.202 -15.951 7.471 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -13.387 -18.245 7.415 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -13.523 -17.694 9.073 1.00 0.00 H new ATOM 1040 N GLY A 73 -15.258 -13.971 9.317 1.00 0.00 N ATOM 1041 CA GLY A 73 -14.642 -12.939 10.131 1.00 0.00 C ATOM 1042 C GLY A 73 -15.496 -12.555 11.323 1.00 0.00 C ATOM 1043 O GLY A 73 -15.012 -12.510 12.454 1.00 0.00 O ATOM 0 H GLY A 73 -15.705 -13.634 8.465 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.671 -13.288 10.481 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -14.461 -12.056 9.518 1.00 0.00 H new ATOM 1047 N VAL A 74 -16.771 -12.275 11.070 1.00 0.00 N ATOM 1048 CA VAL A 74 -17.694 -11.892 12.132 1.00 0.00 C ATOM 1049 C VAL A 74 -17.932 -13.047 13.097 1.00 0.00 C ATOM 1050 O VAL A 74 -18.317 -12.838 14.247 1.00 0.00 O ATOM 1051 CB VAL A 74 -19.047 -11.429 11.559 1.00 0.00 C ATOM 1052 CG1 VAL A 74 -19.659 -12.516 10.689 1.00 0.00 C ATOM 1053 CG2 VAL A 74 -19.994 -11.037 12.682 1.00 0.00 C ATOM 0 H VAL A 74 -17.188 -12.306 10.140 1.00 0.00 H new ATOM 0 HA VAL A 74 -17.232 -11.064 12.669 1.00 0.00 H new ATOM 0 HB VAL A 74 -18.877 -10.552 10.935 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -20.614 -12.171 10.293 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -18.985 -12.744 9.863 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -19.817 -13.414 11.286 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -20.945 -10.712 12.259 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -20.160 -11.895 13.334 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -19.557 -10.222 13.259 1.00 0.00 H new ATOM 1063 N GLN A 75 -17.701 -14.266 12.621 1.00 0.00 N ATOM 1064 CA GLN A 75 -17.891 -15.456 13.442 1.00 0.00 C ATOM 1065 C GLN A 75 -16.611 -15.809 14.194 1.00 0.00 C ATOM 1066 O GLN A 75 -16.456 -16.926 14.685 1.00 0.00 O ATOM 1067 CB GLN A 75 -18.328 -16.637 12.574 1.00 0.00 C ATOM 1068 CG GLN A 75 -17.183 -17.294 11.820 1.00 0.00 C ATOM 1069 CD GLN A 75 -17.648 -18.429 10.928 1.00 0.00 C ATOM 1070 OE1 GLN A 75 -17.069 -19.516 10.934 1.00 0.00 O ATOM 1071 NE2 GLN A 75 -18.698 -18.182 10.154 1.00 0.00 N ATOM 0 H GLN A 75 -17.382 -14.456 11.671 1.00 0.00 H new ATOM 0 HA GLN A 75 -18.672 -15.242 14.171 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -18.811 -17.382 13.206 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -19.075 -16.294 11.858 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -16.675 -16.545 11.213 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -16.453 -17.674 12.535 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -19.147 -17.267 10.181 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -19.055 -18.907 9.532 1.00 0.00 H new ATOM 1080 N GLY A 76 -15.697 -14.847 14.279 1.00 0.00 N ATOM 1081 CA GLY A 76 -14.442 -15.076 14.972 1.00 0.00 C ATOM 1082 C GLY A 76 -14.046 -13.910 15.855 1.00 0.00 C ATOM 1083 O GLY A 76 -13.490 -14.102 16.936 1.00 0.00 O ATOM 0 H GLY A 76 -15.803 -13.914 13.881 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -14.526 -15.976 15.581 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -13.655 -15.258 14.241 1.00 0.00 H new ATOM 1087 N MET A 77 -14.333 -12.697 15.394 1.00 0.00 N ATOM 1088 CA MET A 77 -14.002 -11.494 16.151 1.00 0.00 C ATOM 1089 C MET A 77 -14.727 -11.480 17.493 1.00 0.00 C ATOM 1090 O MET A 77 -15.647 -12.266 17.722 1.00 0.00 O ATOM 1091 CB MET A 77 -14.366 -10.244 15.348 1.00 0.00 C ATOM 1092 CG MET A 77 -15.859 -10.092 15.104 1.00 0.00 C ATOM 1093 SD MET A 77 -16.240 -8.779 13.928 1.00 0.00 S ATOM 1094 CE MET A 77 -15.150 -7.481 14.505 1.00 0.00 C ATOM 0 H MET A 77 -14.793 -12.521 14.501 1.00 0.00 H new ATOM 0 HA MET A 77 -12.928 -11.496 16.338 1.00 0.00 H new ATOM 0 HB2 MET A 77 -14.001 -9.363 15.877 1.00 0.00 H new ATOM 0 HB3 MET A 77 -13.851 -10.276 14.388 1.00 0.00 H new ATOM 0 HG2 MET A 77 -16.260 -11.035 14.733 1.00 0.00 H new ATOM 0 HG3 MET A 77 -16.359 -9.883 16.050 1.00 0.00 H new ATOM 0 HE1 MET A 77 -15.532 -6.513 14.179 1.00 0.00 H new ATOM 0 HE2 MET A 77 -15.101 -7.504 15.594 1.00 0.00 H new ATOM 0 HE3 MET A 77 -14.152 -7.634 14.094 1.00 0.00 H new ATOM 1104 N LYS A 78 -14.307 -10.582 18.378 1.00 0.00 N ATOM 1105 CA LYS A 78 -14.917 -10.465 19.697 1.00 0.00 C ATOM 1106 C LYS A 78 -15.260 -9.012 20.010 1.00 0.00 C ATOM 1107 O LYS A 78 -14.722 -8.090 19.396 1.00 0.00 O ATOM 1108 CB LYS A 78 -13.975 -11.019 20.768 1.00 0.00 C ATOM 1109 CG LYS A 78 -13.328 -12.339 20.384 1.00 0.00 C ATOM 1110 CD LYS A 78 -12.987 -13.170 21.610 1.00 0.00 C ATOM 1111 CE LYS A 78 -12.087 -14.344 21.255 1.00 0.00 C ATOM 1112 NZ LYS A 78 -11.391 -14.891 22.452 1.00 0.00 N ATOM 0 H LYS A 78 -13.546 -9.925 18.205 1.00 0.00 H new ATOM 0 HA LYS A 78 -15.839 -11.046 19.697 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -13.194 -10.285 20.968 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -14.531 -11.153 21.696 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -14.002 -12.901 19.738 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -12.422 -12.148 19.809 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -12.492 -12.542 22.351 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -13.905 -13.539 22.067 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -12.682 -15.130 20.790 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -11.348 -14.026 20.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -10.788 -15.689 22.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -10.803 -14.148 22.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -12.095 -15.218 23.144 1.00 0.00 H new ATOM 1126 N VAL A 79 -16.157 -8.814 20.970 1.00 0.00 N ATOM 1127 CA VAL A 79 -16.570 -7.473 21.367 1.00 0.00 C ATOM 1128 C VAL A 79 -15.363 -6.601 21.693 1.00 0.00 C ATOM 1129 O VAL A 79 -14.542 -6.951 22.539 1.00 0.00 O ATOM 1130 CB VAL A 79 -17.507 -7.512 22.589 1.00 0.00 C ATOM 1131 CG1 VAL A 79 -18.036 -6.121 22.901 1.00 0.00 C ATOM 1132 CG2 VAL A 79 -18.652 -8.486 22.351 1.00 0.00 C ATOM 0 H VAL A 79 -16.612 -9.566 21.488 1.00 0.00 H new ATOM 0 HA VAL A 79 -17.107 -7.044 20.521 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.937 -7.860 23.451 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -18.696 -6.169 23.767 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -17.201 -5.454 23.117 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.591 -5.742 22.043 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -19.304 -8.501 23.224 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -19.222 -8.171 21.477 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -18.250 -9.485 22.181 1.00 0.00 H new ATOM 1142 N GLY A 80 -15.263 -5.461 21.016 1.00 0.00 N ATOM 1143 CA GLY A 80 -14.153 -4.555 21.248 1.00 0.00 C ATOM 1144 C GLY A 80 -12.914 -4.943 20.465 1.00 0.00 C ATOM 1145 O GLY A 80 -11.879 -4.286 20.563 1.00 0.00 O ATOM 0 H GLY A 80 -15.931 -5.149 20.311 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -14.451 -3.543 20.973 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -13.917 -4.540 22.312 1.00 0.00 H new ATOM 1149 N GLY A 81 -13.020 -6.015 19.686 1.00 0.00 N ATOM 1150 CA GLY A 81 -11.892 -6.471 18.896 1.00 0.00 C ATOM 1151 C GLY A 81 -11.868 -5.857 17.510 1.00 0.00 C ATOM 1152 O GLY A 81 -12.860 -5.907 16.784 1.00 0.00 O ATOM 0 H GLY A 81 -13.867 -6.575 19.588 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.966 -6.225 19.415 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -11.929 -7.557 18.808 1.00 0.00 H new ATOM 1156 N VAL A 82 -10.731 -5.273 17.143 1.00 0.00 N ATOM 1157 CA VAL A 82 -10.582 -4.646 15.835 1.00 0.00 C ATOM 1158 C VAL A 82 -9.357 -5.184 15.105 1.00 0.00 C ATOM 1159 O VAL A 82 -8.227 -5.030 15.569 1.00 0.00 O ATOM 1160 CB VAL A 82 -10.462 -3.115 15.958 1.00 0.00 C ATOM 1161 CG1 VAL A 82 -10.422 -2.471 14.581 1.00 0.00 C ATOM 1162 CG2 VAL A 82 -11.610 -2.556 16.784 1.00 0.00 C ATOM 0 H VAL A 82 -9.900 -5.221 17.733 1.00 0.00 H new ATOM 0 HA VAL A 82 -11.478 -4.888 15.263 1.00 0.00 H new ATOM 0 HB VAL A 82 -9.529 -2.880 16.470 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.337 -1.390 14.687 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.563 -2.850 14.027 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.337 -2.712 14.040 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.510 -1.473 16.861 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.557 -2.799 16.302 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -11.587 -2.994 17.782 1.00 0.00 H new ATOM 1172 N ARG A 83 -9.588 -5.814 13.958 1.00 0.00 N ATOM 1173 CA ARG A 83 -8.503 -6.375 13.162 1.00 0.00 C ATOM 1174 C ARG A 83 -8.833 -6.314 11.673 1.00 0.00 C ATOM 1175 O ARG A 83 -9.998 -6.379 11.282 1.00 0.00 O ATOM 1176 CB ARG A 83 -8.234 -7.823 13.577 1.00 0.00 C ATOM 1177 CG ARG A 83 -8.229 -8.034 15.082 1.00 0.00 C ATOM 1178 CD ARG A 83 -7.677 -9.403 15.451 1.00 0.00 C ATOM 1179 NE ARG A 83 -7.717 -9.639 16.891 1.00 0.00 N ATOM 1180 CZ ARG A 83 -8.838 -9.857 17.570 1.00 0.00 C ATOM 1181 NH1 ARG A 83 -10.005 -9.869 16.942 1.00 0.00 N ATOM 1182 NH2 ARG A 83 -8.792 -10.064 18.880 1.00 0.00 N ATOM 0 H ARG A 83 -10.517 -5.949 13.559 1.00 0.00 H new ATOM 0 HA ARG A 83 -7.608 -5.780 13.343 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -8.992 -8.467 13.131 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -7.272 -8.136 13.172 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -7.629 -7.258 15.557 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -9.243 -7.933 15.468 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -8.253 -10.175 14.941 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -6.649 -9.486 15.098 1.00 0.00 H new ATOM 0 HE ARG A 83 -6.836 -9.636 17.404 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -10.044 -9.711 15.935 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -10.864 -10.037 17.466 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -7.896 -10.056 19.366 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -9.653 -10.231 19.400 1.00 0.00 H new ATOM 1196 N ARG A 84 -7.798 -6.189 10.848 1.00 0.00 N ATOM 1197 CA ARG A 84 -7.978 -6.117 9.403 1.00 0.00 C ATOM 1198 C ARG A 84 -7.926 -7.509 8.779 1.00 0.00 C ATOM 1199 O ARG A 84 -6.866 -8.132 8.714 1.00 0.00 O ATOM 1200 CB ARG A 84 -6.903 -5.226 8.778 1.00 0.00 C ATOM 1201 CG ARG A 84 -6.895 -5.256 7.258 1.00 0.00 C ATOM 1202 CD ARG A 84 -5.676 -4.544 6.693 1.00 0.00 C ATOM 1203 NE ARG A 84 -4.973 -5.361 5.709 1.00 0.00 N ATOM 1204 CZ ARG A 84 -4.182 -6.380 6.029 1.00 0.00 C ATOM 1205 NH1 ARG A 84 -3.997 -6.704 7.301 1.00 0.00 N ATOM 1206 NH2 ARG A 84 -3.576 -7.076 5.076 1.00 0.00 N ATOM 0 H ARG A 84 -6.827 -6.136 11.156 1.00 0.00 H new ATOM 0 HA ARG A 84 -8.959 -5.685 9.205 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -7.055 -4.200 9.112 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -5.925 -5.539 9.144 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -6.906 -6.290 6.913 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -7.801 -4.784 6.879 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -5.985 -3.606 6.231 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -4.996 -4.290 7.506 1.00 0.00 H new ATOM 0 HE ARG A 84 -5.095 -5.138 4.721 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -4.462 -6.171 8.036 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -3.390 -7.486 7.545 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -3.717 -6.829 4.096 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -2.969 -7.858 5.323 1.00 0.00 H new ATOM 1220 N LEU A 85 -9.077 -7.990 8.323 1.00 0.00 N ATOM 1221 CA LEU A 85 -9.163 -9.308 7.705 1.00 0.00 C ATOM 1222 C LEU A 85 -9.180 -9.196 6.184 1.00 0.00 C ATOM 1223 O LEU A 85 -10.023 -8.506 5.610 1.00 0.00 O ATOM 1224 CB LEU A 85 -10.418 -10.039 8.187 1.00 0.00 C ATOM 1225 CG LEU A 85 -10.363 -10.598 9.609 1.00 0.00 C ATOM 1226 CD1 LEU A 85 -11.699 -10.404 10.311 1.00 0.00 C ATOM 1227 CD2 LEU A 85 -9.979 -12.070 9.589 1.00 0.00 C ATOM 0 H LEU A 85 -9.963 -7.487 8.370 1.00 0.00 H new ATOM 0 HA LEU A 85 -8.282 -9.878 8.000 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -11.262 -9.353 8.120 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -10.621 -10.862 7.502 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.601 -10.051 10.164 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -11.641 -10.808 11.322 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -11.934 -9.341 10.358 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -12.480 -10.924 9.757 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.945 -12.451 10.610 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -10.718 -12.631 9.017 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -8.999 -12.184 9.126 1.00 0.00 H new ATOM 1239 N THR A 86 -8.243 -9.881 5.535 1.00 0.00 N ATOM 1240 CA THR A 86 -8.150 -9.860 4.080 1.00 0.00 C ATOM 1241 C THR A 86 -9.043 -10.926 3.457 1.00 0.00 C ATOM 1242 O THR A 86 -8.773 -12.122 3.575 1.00 0.00 O ATOM 1243 CB THR A 86 -6.701 -10.078 3.606 1.00 0.00 C ATOM 1244 OG1 THR A 86 -5.791 -9.421 4.495 1.00 0.00 O ATOM 1245 CG2 THR A 86 -6.509 -9.550 2.193 1.00 0.00 C ATOM 0 H THR A 86 -7.538 -10.457 5.994 1.00 0.00 H new ATOM 0 HA THR A 86 -8.485 -8.875 3.756 1.00 0.00 H new ATOM 0 HB THR A 86 -6.499 -11.149 3.607 1.00 0.00 H new ATOM 0 HG1 THR A 86 -4.891 -9.428 4.106 1.00 0.00 H new ATOM 0 HG21 THR A 86 -5.478 -9.715 1.880 1.00 0.00 H new ATOM 0 HG22 THR A 86 -7.183 -10.073 1.514 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.729 -8.483 2.170 1.00 0.00 H new ATOM 1253 N ILE A 87 -10.107 -10.487 2.792 1.00 0.00 N ATOM 1254 CA ILE A 87 -11.038 -11.405 2.148 1.00 0.00 C ATOM 1255 C ILE A 87 -10.729 -11.548 0.662 1.00 0.00 C ATOM 1256 O ILE A 87 -10.966 -10.642 -0.137 1.00 0.00 O ATOM 1257 CB ILE A 87 -12.496 -10.938 2.316 1.00 0.00 C ATOM 1258 CG1 ILE A 87 -12.878 -10.910 3.797 1.00 0.00 C ATOM 1259 CG2 ILE A 87 -13.436 -11.846 1.537 1.00 0.00 C ATOM 1260 CD1 ILE A 87 -13.941 -9.885 4.127 1.00 0.00 C ATOM 0 H ILE A 87 -10.345 -9.501 2.685 1.00 0.00 H new ATOM 0 HA ILE A 87 -10.917 -12.372 2.636 1.00 0.00 H new ATOM 0 HB ILE A 87 -12.587 -9.927 1.918 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -13.233 -11.898 4.091 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -11.987 -10.702 4.390 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -14.463 -11.503 1.666 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -13.174 -11.819 0.479 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -13.345 -12.867 1.907 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -14.162 -9.921 5.194 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -13.581 -8.890 3.864 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -14.846 -10.105 3.561 1.00 0.00 H new ATOM 1272 N PRO A 88 -10.189 -12.715 0.280 1.00 0.00 N ATOM 1273 CA PRO A 88 -9.839 -13.006 -1.114 1.00 0.00 C ATOM 1274 C PRO A 88 -11.069 -13.174 -1.998 1.00 0.00 C ATOM 1275 O PRO A 88 -12.203 -13.232 -1.522 1.00 0.00 O ATOM 1276 CB PRO A 88 -9.066 -14.324 -1.017 1.00 0.00 C ATOM 1277 CG PRO A 88 -9.566 -14.965 0.231 1.00 0.00 C ATOM 1278 CD PRO A 88 -9.880 -13.840 1.178 1.00 0.00 C ATOM 0 HA PRO A 88 -9.271 -12.195 -1.570 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -9.249 -14.955 -1.887 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -7.991 -14.150 -0.969 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -10.453 -15.567 0.032 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -8.816 -15.633 0.654 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -10.724 -14.082 1.824 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -9.035 -13.615 1.829 1.00 0.00 H new ATOM 1286 N PRO A 89 -10.844 -13.253 -3.318 1.00 0.00 N ATOM 1287 CA PRO A 89 -11.923 -13.416 -4.297 1.00 0.00 C ATOM 1288 C PRO A 89 -12.568 -14.796 -4.225 1.00 0.00 C ATOM 1289 O PRO A 89 -13.774 -14.938 -4.422 1.00 0.00 O ATOM 1290 CB PRO A 89 -11.214 -13.227 -5.641 1.00 0.00 C ATOM 1291 CG PRO A 89 -9.796 -13.599 -5.377 1.00 0.00 C ATOM 1292 CD PRO A 89 -9.518 -13.191 -3.957 1.00 0.00 C ATOM 0 HA PRO A 89 -12.738 -12.712 -4.126 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -11.652 -13.860 -6.412 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -11.295 -12.198 -5.990 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -9.642 -14.669 -5.513 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -9.124 -13.090 -6.068 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -8.809 -13.865 -3.477 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -9.092 -12.189 -3.903 1.00 0.00 H new ATOM 1300 N GLN A 90 -11.756 -15.809 -3.940 1.00 0.00 N ATOM 1301 CA GLN A 90 -12.249 -17.178 -3.842 1.00 0.00 C ATOM 1302 C GLN A 90 -13.195 -17.333 -2.656 1.00 0.00 C ATOM 1303 O GLN A 90 -13.884 -18.345 -2.525 1.00 0.00 O ATOM 1304 CB GLN A 90 -11.080 -18.155 -3.708 1.00 0.00 C ATOM 1305 CG GLN A 90 -10.092 -17.776 -2.617 1.00 0.00 C ATOM 1306 CD GLN A 90 -9.489 -18.985 -1.929 1.00 0.00 C ATOM 1307 OE1 GLN A 90 -10.150 -20.010 -1.757 1.00 0.00 O ATOM 1308 NE2 GLN A 90 -8.227 -18.873 -1.532 1.00 0.00 N ATOM 0 H GLN A 90 -10.755 -15.708 -3.773 1.00 0.00 H new ATOM 0 HA GLN A 90 -12.800 -17.405 -4.755 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -11.472 -19.151 -3.502 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -10.553 -18.211 -4.660 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -9.293 -17.173 -3.049 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -10.595 -17.155 -1.876 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -7.716 -18.005 -1.695 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -7.768 -19.655 -1.064 1.00 0.00 H new ATOM 1317 N LEU A 91 -13.223 -16.323 -1.793 1.00 0.00 N ATOM 1318 CA LEU A 91 -14.084 -16.347 -0.615 1.00 0.00 C ATOM 1319 C LEU A 91 -14.946 -15.090 -0.547 1.00 0.00 C ATOM 1320 O LEU A 91 -15.605 -14.831 0.460 1.00 0.00 O ATOM 1321 CB LEU A 91 -13.241 -16.471 0.655 1.00 0.00 C ATOM 1322 CG LEU A 91 -12.812 -17.887 1.040 1.00 0.00 C ATOM 1323 CD1 LEU A 91 -11.582 -18.305 0.250 1.00 0.00 C ATOM 1324 CD2 LEU A 91 -12.543 -17.974 2.535 1.00 0.00 C ATOM 0 H LEU A 91 -12.660 -15.478 -1.887 1.00 0.00 H new ATOM 0 HA LEU A 91 -14.741 -17.213 -0.692 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -12.345 -15.862 0.533 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -13.805 -16.046 1.485 1.00 0.00 H new ATOM 0 HG LEU A 91 -13.625 -18.572 0.797 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.291 -19.315 0.537 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.809 -18.282 -0.816 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -10.763 -17.618 0.461 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -12.239 -18.989 2.792 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.748 -17.278 2.803 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -13.449 -17.717 3.083 1.00 0.00 H new ATOM 1336 N GLY A 92 -14.939 -14.313 -1.626 1.00 0.00 N ATOM 1337 CA GLY A 92 -15.726 -13.095 -1.668 1.00 0.00 C ATOM 1338 C GLY A 92 -16.228 -12.777 -3.062 1.00 0.00 C ATOM 1339 O GLY A 92 -17.185 -13.387 -3.539 1.00 0.00 O ATOM 0 H GLY A 92 -14.402 -14.506 -2.472 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.576 -13.192 -0.992 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -15.123 -12.263 -1.304 1.00 0.00 H new ATOM 1343 N TYR A 93 -15.582 -11.819 -3.718 1.00 0.00 N ATOM 1344 CA TYR A 93 -15.971 -11.418 -5.065 1.00 0.00 C ATOM 1345 C TYR A 93 -15.805 -12.574 -6.046 1.00 0.00 C ATOM 1346 O TYR A 93 -16.780 -13.069 -6.610 1.00 0.00 O ATOM 1347 CB TYR A 93 -15.137 -10.220 -5.524 1.00 0.00 C ATOM 1348 CG TYR A 93 -15.735 -8.885 -5.143 1.00 0.00 C ATOM 1349 CD1 TYR A 93 -16.499 -8.746 -3.991 1.00 0.00 C ATOM 1350 CD2 TYR A 93 -15.535 -7.761 -5.935 1.00 0.00 C ATOM 1351 CE1 TYR A 93 -17.048 -7.528 -3.640 1.00 0.00 C ATOM 1352 CE2 TYR A 93 -16.078 -6.538 -5.591 1.00 0.00 C ATOM 1353 CZ TYR A 93 -16.834 -6.427 -4.443 1.00 0.00 C ATOM 1354 OH TYR A 93 -17.378 -5.212 -4.096 1.00 0.00 O ATOM 0 H TYR A 93 -14.786 -11.306 -3.339 1.00 0.00 H new ATOM 0 HA TYR A 93 -17.023 -11.132 -5.043 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -14.138 -10.297 -5.094 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -15.022 -10.261 -6.607 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -16.667 -9.605 -3.359 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -14.945 -7.845 -6.835 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -17.641 -7.438 -2.742 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -15.911 -5.674 -6.217 1.00 0.00 H new ATOM 0 HH TYR A 93 -17.452 -5.153 -3.121 1.00 0.00 H new ATOM 1364 N GLY A 94 -14.561 -12.999 -6.245 1.00 0.00 N ATOM 1365 CA GLY A 94 -14.288 -14.094 -7.158 1.00 0.00 C ATOM 1366 C GLY A 94 -13.666 -13.623 -8.458 1.00 0.00 C ATOM 1367 O GLY A 94 -13.149 -12.509 -8.539 1.00 0.00 O ATOM 0 H GLY A 94 -13.737 -12.605 -5.790 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.619 -14.807 -6.676 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -15.216 -14.623 -7.374 1.00 0.00 H new ATOM 1371 N ALA A 95 -13.715 -14.474 -9.477 1.00 0.00 N ATOM 1372 CA ALA A 95 -13.152 -14.139 -10.780 1.00 0.00 C ATOM 1373 C ALA A 95 -14.146 -13.343 -11.618 1.00 0.00 C ATOM 1374 O ALA A 95 -13.881 -13.027 -12.779 1.00 0.00 O ATOM 1375 CB ALA A 95 -12.732 -15.404 -11.514 1.00 0.00 C ATOM 0 H ALA A 95 -14.139 -15.400 -9.426 1.00 0.00 H new ATOM 0 HA ALA A 95 -12.272 -13.517 -10.620 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -12.314 -15.139 -12.485 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -11.981 -15.933 -10.927 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -13.600 -16.047 -11.656 1.00 0.00 H new ATOM 1381 N ARG A 96 -15.291 -13.022 -11.025 1.00 0.00 N ATOM 1382 CA ARG A 96 -16.325 -12.264 -11.719 1.00 0.00 C ATOM 1383 C ARG A 96 -15.864 -10.834 -11.986 1.00 0.00 C ATOM 1384 O ARG A 96 -16.272 -10.212 -12.966 1.00 0.00 O ATOM 1385 CB ARG A 96 -17.615 -12.249 -10.897 1.00 0.00 C ATOM 1386 CG ARG A 96 -18.059 -13.628 -10.437 1.00 0.00 C ATOM 1387 CD ARG A 96 -18.311 -14.554 -11.617 1.00 0.00 C ATOM 1388 NE ARG A 96 -19.173 -13.939 -12.622 1.00 0.00 N ATOM 1389 CZ ARG A 96 -19.317 -14.411 -13.855 1.00 0.00 C ATOM 1390 NH1 ARG A 96 -18.662 -15.500 -14.232 1.00 0.00 N ATOM 1391 NH2 ARG A 96 -20.120 -13.795 -14.713 1.00 0.00 N ATOM 0 H ARG A 96 -15.526 -13.275 -10.065 1.00 0.00 H new ATOM 0 HA ARG A 96 -16.517 -12.751 -12.675 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -17.472 -11.612 -10.024 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -18.410 -11.800 -11.492 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -17.296 -14.060 -9.790 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -18.968 -13.539 -9.842 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -17.359 -14.826 -12.074 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -18.770 -15.477 -11.262 1.00 0.00 H new ATOM 0 HE ARG A 96 -19.693 -13.101 -12.363 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -18.046 -15.978 -13.575 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -18.774 -15.860 -15.180 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -20.627 -12.958 -14.426 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -20.230 -14.158 -15.660 1.00 0.00 H new ATOM 1405 N GLY A 97 -15.010 -10.318 -11.107 1.00 0.00 N ATOM 1406 CA GLY A 97 -14.508 -8.966 -11.265 1.00 0.00 C ATOM 1407 C GLY A 97 -15.540 -7.918 -10.896 1.00 0.00 C ATOM 1408 O GLY A 97 -16.724 -8.224 -10.761 1.00 0.00 O ATOM 0 H GLY A 97 -14.657 -10.813 -10.288 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -13.623 -8.835 -10.642 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -14.196 -8.816 -12.298 1.00 0.00 H new ATOM 1412 N ALA A 98 -15.089 -6.679 -10.731 1.00 0.00 N ATOM 1413 CA ALA A 98 -15.981 -5.582 -10.376 1.00 0.00 C ATOM 1414 C ALA A 98 -15.285 -4.235 -10.533 1.00 0.00 C ATOM 1415 O ALA A 98 -14.813 -3.651 -9.557 1.00 0.00 O ATOM 1416 CB ALA A 98 -16.488 -5.754 -8.952 1.00 0.00 C ATOM 0 H ALA A 98 -14.111 -6.410 -10.838 1.00 0.00 H new ATOM 0 HA ALA A 98 -16.831 -5.603 -11.058 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -17.153 -4.928 -8.700 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -17.032 -6.695 -8.871 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -15.643 -5.762 -8.263 1.00 0.00 H new ATOM 1422 N GLY A 99 -15.223 -3.746 -11.768 1.00 0.00 N ATOM 1423 CA GLY A 99 -14.581 -2.470 -12.029 1.00 0.00 C ATOM 1424 C GLY A 99 -13.453 -2.585 -13.036 1.00 0.00 C ATOM 1425 O GLY A 99 -13.370 -3.563 -13.777 1.00 0.00 O ATOM 0 H GLY A 99 -15.605 -4.210 -12.592 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -15.323 -1.762 -12.398 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -14.191 -2.065 -11.095 1.00 0.00 H new ATOM 1429 N GLY A 100 -12.583 -1.580 -13.064 1.00 0.00 N ATOM 1430 CA GLY A 100 -11.468 -1.590 -13.992 1.00 0.00 C ATOM 1431 C GLY A 100 -10.179 -2.055 -13.345 1.00 0.00 C ATOM 1432 O GLY A 100 -9.459 -2.884 -13.902 1.00 0.00 O ATOM 0 H GLY A 100 -12.631 -0.759 -12.460 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -11.705 -2.242 -14.833 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -11.327 -0.588 -14.396 1.00 0.00 H new ATOM 1436 N VAL A 101 -9.884 -1.518 -12.165 1.00 0.00 N ATOM 1437 CA VAL A 101 -8.672 -1.883 -11.441 1.00 0.00 C ATOM 1438 C VAL A 101 -8.940 -3.015 -10.455 1.00 0.00 C ATOM 1439 O VAL A 101 -8.441 -3.002 -9.330 1.00 0.00 O ATOM 1440 CB VAL A 101 -8.091 -0.678 -10.676 1.00 0.00 C ATOM 1441 CG1 VAL A 101 -7.712 0.435 -11.642 1.00 0.00 C ATOM 1442 CG2 VAL A 101 -9.083 -0.179 -9.637 1.00 0.00 C ATOM 0 H VAL A 101 -10.468 -0.829 -11.690 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.948 -2.216 -12.184 1.00 0.00 H new ATOM 0 HB VAL A 101 -7.188 -0.999 -10.157 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -7.304 1.278 -11.084 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -6.964 0.068 -12.344 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.597 0.758 -12.190 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.657 0.672 -9.106 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -10.005 0.127 -10.132 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -9.300 -0.978 -8.928 1.00 0.00 H new ATOM 1452 N ILE A 102 -9.730 -3.992 -10.886 1.00 0.00 N ATOM 1453 CA ILE A 102 -10.063 -5.133 -10.042 1.00 0.00 C ATOM 1454 C ILE A 102 -10.141 -6.417 -10.860 1.00 0.00 C ATOM 1455 O ILE A 102 -11.198 -6.799 -11.363 1.00 0.00 O ATOM 1456 CB ILE A 102 -11.403 -4.920 -9.312 1.00 0.00 C ATOM 1457 CG1 ILE A 102 -11.333 -3.676 -8.425 1.00 0.00 C ATOM 1458 CG2 ILE A 102 -11.755 -6.148 -8.485 1.00 0.00 C ATOM 1459 CD1 ILE A 102 -12.621 -3.389 -7.685 1.00 0.00 C ATOM 0 H ILE A 102 -10.151 -4.017 -11.815 1.00 0.00 H new ATOM 0 HA ILE A 102 -9.266 -5.224 -9.304 1.00 0.00 H new ATOM 0 HB ILE A 102 -12.186 -4.769 -10.055 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -10.527 -3.800 -7.701 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -11.078 -2.814 -9.041 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -12.704 -5.983 -7.975 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -11.841 -7.015 -9.140 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -10.973 -6.326 -7.747 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -12.499 -2.493 -7.076 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -13.426 -3.232 -8.403 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -12.867 -4.234 -7.042 1.00 0.00 H new ATOM 1471 N PRO A 103 -8.996 -7.103 -10.995 1.00 0.00 N ATOM 1472 CA PRO A 103 -8.908 -8.357 -11.748 1.00 0.00 C ATOM 1473 C PRO A 103 -9.627 -9.505 -11.048 1.00 0.00 C ATOM 1474 O PRO A 103 -10.004 -9.413 -9.880 1.00 0.00 O ATOM 1475 CB PRO A 103 -7.403 -8.628 -11.812 1.00 0.00 C ATOM 1476 CG PRO A 103 -6.841 -7.924 -10.626 1.00 0.00 C ATOM 1477 CD PRO A 103 -7.699 -6.706 -10.422 1.00 0.00 C ATOM 0 HA PRO A 103 -9.383 -8.279 -12.726 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -7.191 -9.697 -11.775 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -6.972 -8.249 -12.739 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -6.860 -8.566 -9.746 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -5.801 -7.645 -10.795 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.788 -6.449 -9.366 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -7.286 -5.834 -10.929 1.00 0.00 H new ATOM 1485 N PRO A 104 -9.823 -10.614 -11.777 1.00 0.00 N ATOM 1486 CA PRO A 104 -10.497 -11.802 -11.245 1.00 0.00 C ATOM 1487 C PRO A 104 -9.659 -12.523 -10.194 1.00 0.00 C ATOM 1488 O PRO A 104 -10.135 -13.444 -9.532 1.00 0.00 O ATOM 1489 CB PRO A 104 -10.682 -12.688 -12.480 1.00 0.00 C ATOM 1490 CG PRO A 104 -9.601 -12.265 -13.415 1.00 0.00 C ATOM 1491 CD PRO A 104 -9.400 -10.794 -13.176 1.00 0.00 C ATOM 0 HA PRO A 104 -11.430 -11.549 -10.741 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -10.595 -13.744 -12.226 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -11.667 -12.547 -12.924 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -8.682 -12.820 -13.226 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -9.883 -12.457 -14.450 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -8.360 -10.502 -13.322 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -9.999 -10.191 -13.858 1.00 0.00 H new ATOM 1499 N ASN A 105 -8.409 -12.096 -10.046 1.00 0.00 N ATOM 1500 CA ASN A 105 -7.505 -12.701 -9.074 1.00 0.00 C ATOM 1501 C ASN A 105 -7.102 -11.691 -8.004 1.00 0.00 C ATOM 1502 O ASN A 105 -6.161 -11.919 -7.244 1.00 0.00 O ATOM 1503 CB ASN A 105 -6.258 -13.243 -9.776 1.00 0.00 C ATOM 1504 CG ASN A 105 -5.214 -12.169 -10.010 1.00 0.00 C ATOM 1505 OD1 ASN A 105 -5.449 -11.208 -10.743 1.00 0.00 O ATOM 1506 ND2 ASN A 105 -4.052 -12.328 -9.387 1.00 0.00 N ATOM 0 H ASN A 105 -7.999 -11.334 -10.586 1.00 0.00 H new ATOM 0 HA ASN A 105 -8.029 -13.525 -8.591 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -5.825 -14.042 -9.175 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -6.544 -13.682 -10.732 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -3.311 -11.638 -9.507 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -3.901 -13.140 -8.789 1.00 0.00 H new ATOM 1513 N ALA A 106 -7.821 -10.574 -7.951 1.00 0.00 N ATOM 1514 CA ALA A 106 -7.540 -9.531 -6.973 1.00 0.00 C ATOM 1515 C ALA A 106 -8.165 -9.862 -5.622 1.00 0.00 C ATOM 1516 O ALA A 106 -9.170 -10.571 -5.547 1.00 0.00 O ATOM 1517 CB ALA A 106 -8.047 -8.187 -7.475 1.00 0.00 C ATOM 0 H ALA A 106 -8.602 -10.369 -8.574 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.460 -9.474 -6.840 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -7.831 -7.417 -6.735 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -7.551 -7.938 -8.413 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -9.123 -8.242 -7.637 1.00 0.00 H new ATOM 1523 N THR A 107 -7.564 -9.346 -4.554 1.00 0.00 N ATOM 1524 CA THR A 107 -8.060 -9.589 -3.206 1.00 0.00 C ATOM 1525 C THR A 107 -8.625 -8.315 -2.590 1.00 0.00 C ATOM 1526 O THR A 107 -8.147 -7.214 -2.866 1.00 0.00 O ATOM 1527 CB THR A 107 -6.950 -10.140 -2.289 1.00 0.00 C ATOM 1528 OG1 THR A 107 -6.468 -11.387 -2.800 1.00 0.00 O ATOM 1529 CG2 THR A 107 -7.465 -10.331 -0.871 1.00 0.00 C ATOM 0 H THR A 107 -6.732 -8.757 -4.597 1.00 0.00 H new ATOM 0 HA THR A 107 -8.853 -10.332 -3.291 1.00 0.00 H new ATOM 0 HB THR A 107 -6.134 -9.417 -2.267 1.00 0.00 H new ATOM 0 HG1 THR A 107 -5.762 -11.730 -2.213 1.00 0.00 H new ATOM 0 HG21 THR A 107 -6.664 -10.721 -0.242 1.00 0.00 H new ATOM 0 HG22 THR A 107 -7.804 -9.374 -0.475 1.00 0.00 H new ATOM 0 HG23 THR A 107 -8.296 -11.036 -0.878 1.00 0.00 H new ATOM 1537 N LEU A 108 -9.646 -8.469 -1.754 1.00 0.00 N ATOM 1538 CA LEU A 108 -10.277 -7.330 -1.098 1.00 0.00 C ATOM 1539 C LEU A 108 -10.081 -7.394 0.414 1.00 0.00 C ATOM 1540 O LEU A 108 -10.397 -8.401 1.049 1.00 0.00 O ATOM 1541 CB LEU A 108 -11.770 -7.288 -1.428 1.00 0.00 C ATOM 1542 CG LEU A 108 -12.127 -7.235 -2.914 1.00 0.00 C ATOM 1543 CD1 LEU A 108 -13.616 -7.472 -3.114 1.00 0.00 C ATOM 1544 CD2 LEU A 108 -11.712 -5.900 -3.515 1.00 0.00 C ATOM 0 H LEU A 108 -10.054 -9.372 -1.515 1.00 0.00 H new ATOM 0 HA LEU A 108 -9.803 -6.421 -1.469 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.243 -8.168 -0.992 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -12.206 -6.417 -0.939 1.00 0.00 H new ATOM 0 HG LEU A 108 -11.582 -8.027 -3.427 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -13.851 -7.431 -4.177 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -13.884 -8.453 -2.721 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -14.181 -6.703 -2.587 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.974 -5.880 -4.573 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -12.229 -5.092 -2.998 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.635 -5.771 -3.405 1.00 0.00 H new ATOM 1556 N VAL A 109 -9.559 -6.313 0.985 1.00 0.00 N ATOM 1557 CA VAL A 109 -9.324 -6.246 2.422 1.00 0.00 C ATOM 1558 C VAL A 109 -10.447 -5.493 3.127 1.00 0.00 C ATOM 1559 O VAL A 109 -11.008 -4.541 2.585 1.00 0.00 O ATOM 1560 CB VAL A 109 -7.982 -5.559 2.740 1.00 0.00 C ATOM 1561 CG1 VAL A 109 -7.551 -5.864 4.166 1.00 0.00 C ATOM 1562 CG2 VAL A 109 -6.915 -5.992 1.747 1.00 0.00 C ATOM 0 H VAL A 109 -9.291 -5.472 0.474 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.293 -7.273 2.786 1.00 0.00 H new ATOM 0 HB VAL A 109 -8.114 -4.481 2.649 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -6.601 -5.371 4.372 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -8.308 -5.500 4.861 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -7.434 -6.941 4.288 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -5.973 -5.498 1.986 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -6.782 -7.072 1.804 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -7.224 -5.717 0.738 1.00 0.00 H new ATOM 1572 N PHE A 110 -10.771 -5.927 4.341 1.00 0.00 N ATOM 1573 CA PHE A 110 -11.828 -5.295 5.122 1.00 0.00 C ATOM 1574 C PHE A 110 -11.502 -5.337 6.612 1.00 0.00 C ATOM 1575 O PHE A 110 -11.120 -6.378 7.145 1.00 0.00 O ATOM 1576 CB PHE A 110 -13.167 -5.987 4.862 1.00 0.00 C ATOM 1577 CG PHE A 110 -13.879 -5.476 3.642 1.00 0.00 C ATOM 1578 CD1 PHE A 110 -13.542 -5.940 2.381 1.00 0.00 C ATOM 1579 CD2 PHE A 110 -14.886 -4.531 3.757 1.00 0.00 C ATOM 1580 CE1 PHE A 110 -14.195 -5.470 1.257 1.00 0.00 C ATOM 1581 CE2 PHE A 110 -15.543 -4.057 2.636 1.00 0.00 C ATOM 1582 CZ PHE A 110 -15.197 -4.529 1.385 1.00 0.00 C ATOM 0 H PHE A 110 -10.317 -6.714 4.805 1.00 0.00 H new ATOM 0 HA PHE A 110 -11.900 -4.252 4.813 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -12.998 -7.058 4.752 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -13.811 -5.853 5.731 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -12.760 -6.677 2.275 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -15.161 -4.160 4.733 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -13.922 -5.839 0.279 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.325 -3.319 2.739 1.00 0.00 H new ATOM 0 HZ PHE A 110 -15.710 -4.162 0.508 1.00 0.00 H new ATOM 1592 N GLU A 111 -11.656 -4.197 7.278 1.00 0.00 N ATOM 1593 CA GLU A 111 -11.377 -4.103 8.706 1.00 0.00 C ATOM 1594 C GLU A 111 -12.655 -4.276 9.523 1.00 0.00 C ATOM 1595 O GLU A 111 -13.592 -3.487 9.404 1.00 0.00 O ATOM 1596 CB GLU A 111 -10.727 -2.757 9.034 1.00 0.00 C ATOM 1597 CG GLU A 111 -9.989 -2.746 10.363 1.00 0.00 C ATOM 1598 CD GLU A 111 -10.789 -2.085 11.468 1.00 0.00 C ATOM 1599 OE1 GLU A 111 -11.810 -2.666 11.892 1.00 0.00 O ATOM 1600 OE2 GLU A 111 -10.393 -0.986 11.910 1.00 0.00 O ATOM 0 H GLU A 111 -11.972 -3.326 6.852 1.00 0.00 H new ATOM 0 HA GLU A 111 -10.687 -4.905 8.969 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -10.029 -2.496 8.238 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.497 -1.985 9.049 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.754 -3.770 10.652 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -9.040 -2.223 10.243 1.00 0.00 H new ATOM 1607 N VAL A 112 -12.685 -5.314 10.352 1.00 0.00 N ATOM 1608 CA VAL A 112 -13.846 -5.591 11.189 1.00 0.00 C ATOM 1609 C VAL A 112 -13.587 -5.193 12.637 1.00 0.00 C ATOM 1610 O VAL A 112 -12.568 -5.563 13.220 1.00 0.00 O ATOM 1611 CB VAL A 112 -14.231 -7.082 11.139 1.00 0.00 C ATOM 1612 CG1 VAL A 112 -15.739 -7.240 11.018 1.00 0.00 C ATOM 1613 CG2 VAL A 112 -13.519 -7.777 9.988 1.00 0.00 C ATOM 0 H VAL A 112 -11.918 -5.977 10.462 1.00 0.00 H new ATOM 0 HA VAL A 112 -14.670 -4.997 10.794 1.00 0.00 H new ATOM 0 HB VAL A 112 -13.914 -7.553 12.069 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -15.992 -8.300 10.984 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -16.223 -6.779 11.879 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -16.083 -6.755 10.105 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -13.802 -8.829 9.967 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -13.803 -7.306 9.047 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -12.441 -7.694 10.124 1.00 0.00 H new ATOM 1623 N GLU A 113 -14.516 -4.436 13.213 1.00 0.00 N ATOM 1624 CA GLU A 113 -14.387 -3.987 14.594 1.00 0.00 C ATOM 1625 C GLU A 113 -15.698 -4.179 15.353 1.00 0.00 C ATOM 1626 O GLU A 113 -16.696 -3.516 15.068 1.00 0.00 O ATOM 1627 CB GLU A 113 -13.970 -2.516 14.639 1.00 0.00 C ATOM 1628 CG GLU A 113 -14.906 -1.594 13.876 1.00 0.00 C ATOM 1629 CD GLU A 113 -14.313 -0.217 13.649 1.00 0.00 C ATOM 1630 OE1 GLU A 113 -13.143 -0.138 13.220 1.00 0.00 O ATOM 1631 OE2 GLU A 113 -15.020 0.781 13.901 1.00 0.00 O ATOM 0 H GLU A 113 -15.366 -4.121 12.745 1.00 0.00 H new ATOM 0 HA GLU A 113 -13.617 -4.590 15.075 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -13.923 -2.192 15.679 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -12.965 -2.419 14.229 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -15.148 -2.044 12.913 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -15.842 -1.496 14.426 1.00 0.00 H new ATOM 1638 N LEU A 114 -15.686 -5.090 16.320 1.00 0.00 N ATOM 1639 CA LEU A 114 -16.873 -5.370 17.120 1.00 0.00 C ATOM 1640 C LEU A 114 -17.161 -4.227 18.087 1.00 0.00 C ATOM 1641 O LEU A 114 -16.300 -3.836 18.877 1.00 0.00 O ATOM 1642 CB LEU A 114 -16.692 -6.676 17.896 1.00 0.00 C ATOM 1643 CG LEU A 114 -17.965 -7.483 18.159 1.00 0.00 C ATOM 1644 CD1 LEU A 114 -19.137 -6.554 18.435 1.00 0.00 C ATOM 1645 CD2 LEU A 114 -18.271 -8.395 16.981 1.00 0.00 C ATOM 0 H LEU A 114 -14.868 -5.647 16.569 1.00 0.00 H new ATOM 0 HA LEU A 114 -17.721 -5.470 16.443 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -15.993 -7.307 17.348 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -16.228 -6.444 18.855 1.00 0.00 H new ATOM 0 HG LEU A 114 -17.804 -8.104 19.040 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -20.034 -7.145 18.620 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -18.918 -5.943 19.311 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -19.300 -5.908 17.573 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -19.180 -8.961 17.186 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -18.413 -7.794 16.083 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -17.440 -9.084 16.829 1.00 0.00 H new ATOM 1657 N LEU A 115 -18.376 -3.694 18.021 1.00 0.00 N ATOM 1658 CA LEU A 115 -18.778 -2.596 18.893 1.00 0.00 C ATOM 1659 C LEU A 115 -19.450 -3.122 20.158 1.00 0.00 C ATOM 1660 O LEU A 115 -19.072 -2.758 21.271 1.00 0.00 O ATOM 1661 CB LEU A 115 -19.728 -1.653 18.153 1.00 0.00 C ATOM 1662 CG LEU A 115 -19.111 -0.835 17.017 1.00 0.00 C ATOM 1663 CD1 LEU A 115 -19.345 -1.520 15.679 1.00 0.00 C ATOM 1664 CD2 LEU A 115 -19.682 0.575 17.004 1.00 0.00 C ATOM 0 H LEU A 115 -19.100 -4.004 17.373 1.00 0.00 H new ATOM 0 HA LEU A 115 -17.881 -2.047 19.181 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -20.549 -2.243 17.745 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -20.161 -0.963 18.878 1.00 0.00 H new ATOM 0 HG LEU A 115 -18.036 -0.768 17.185 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -18.899 -0.924 14.882 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -18.887 -2.509 15.692 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -20.416 -1.618 15.503 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -19.232 1.142 16.190 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -20.762 0.529 16.861 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -19.462 1.065 17.952 1.00 0.00 H new ATOM 1676 N ASP A 116 -20.446 -3.983 19.978 1.00 0.00 N ATOM 1677 CA ASP A 116 -21.169 -4.562 21.104 1.00 0.00 C ATOM 1678 C ASP A 116 -22.029 -5.738 20.651 1.00 0.00 C ATOM 1679 O ASP A 116 -22.293 -5.904 19.460 1.00 0.00 O ATOM 1680 CB ASP A 116 -22.044 -3.503 21.776 1.00 0.00 C ATOM 1681 CG ASP A 116 -22.654 -3.994 23.074 1.00 0.00 C ATOM 1682 OD1 ASP A 116 -21.904 -4.535 23.913 1.00 0.00 O ATOM 1683 OD2 ASP A 116 -23.880 -3.838 23.250 1.00 0.00 O ATOM 0 H ASP A 116 -20.771 -4.295 19.063 1.00 0.00 H new ATOM 0 HA ASP A 116 -20.437 -4.927 21.824 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -21.446 -2.613 21.973 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -22.840 -3.207 21.093 1.00 0.00 H new ATOM 1688 N VAL A 117 -22.463 -6.551 21.608 1.00 0.00 N ATOM 1689 CA VAL A 117 -23.293 -7.711 21.308 1.00 0.00 C ATOM 1690 C VAL A 117 -24.723 -7.504 21.794 1.00 0.00 C ATOM 1691 O VAL A 117 -24.958 -6.621 22.617 1.00 0.00 O ATOM 1692 CB VAL A 117 -22.724 -8.990 21.951 1.00 0.00 C ATOM 1693 CG1 VAL A 117 -21.484 -9.457 21.204 1.00 0.00 C ATOM 1694 CG2 VAL A 117 -22.415 -8.755 23.421 1.00 0.00 C ATOM 0 H VAL A 117 -22.253 -6.428 22.599 1.00 0.00 H new ATOM 0 HA VAL A 117 -23.294 -7.828 20.224 1.00 0.00 H new ATOM 0 HB VAL A 117 -23.476 -9.776 21.883 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -21.096 -10.361 21.673 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -21.742 -9.668 20.166 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -20.724 -8.677 21.237 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -22.014 -9.669 23.859 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -21.681 -7.955 23.515 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -23.329 -8.472 23.944 1.00 0.00 H new TER 1704 VAL A 117 HETATM 1705 N1 JZF A 130 -20.524 -6.339 1.175 1.00 0.00 N HETATM 1706 O1 JZF A 130 -20.126 -3.501 -4.931 1.00 0.00 O HETATM 1707 C2 JZF A 130 -21.232 -5.240 0.766 1.00 0.00 C HETATM 1708 O2 JZF A 130 -22.346 -5.009 1.193 1.00 0.00 O HETATM 1709 C3 JZF A 130 -20.633 -4.288 -0.253 1.00 0.00 C HETATM 1710 O3 JZF A 130 -18.642 -7.587 1.147 1.00 0.00 O HETATM 1711 C4 JZF A 130 -19.101 -4.245 -0.155 1.00 0.00 C HETATM 1712 O4 JZF A 130 -22.833 -8.965 1.760 1.00 0.00 O HETATM 1713 C5 JZF A 130 -18.559 -5.682 -0.228 1.00 0.00 C HETATM 1714 O5 JZF A 130 -20.917 -9.027 0.547 1.00 0.00 O HETATM 1715 C6 JZF A 130 -19.244 -6.603 0.761 1.00 0.00 C HETATM 1716 C7 JZF A 130 -18.438 -3.227 -1.135 1.00 0.00 C HETATM 1717 C8 JZF A 130 -19.186 -2.705 -2.402 1.00 0.00 C HETATM 1718 C9 JZF A 130 -18.328 -2.459 -3.695 1.00 0.00 C HETATM 1719 OH JZF A 130 -20.019 -1.585 -2.083 1.00 0.00 O HETATM 1720 C10 JZF A 130 -18.992 -3.060 -4.936 1.00 0.00 C HETATM 1721 C11 JZF A 130 -18.191 -2.920 -6.226 1.00 0.00 C HETATM 1722 C12 JZF A 130 -17.867 -1.428 -6.489 1.00 0.00 C HETATM 1723 C13 JZF A 130 -17.195 -0.743 -5.275 1.00 0.00 C HETATM 1724 C14 JZF A 130 -18.046 -0.956 -3.999 1.00 0.00 C HETATM 1725 C15 JZF A 130 -21.161 -7.273 2.140 1.00 0.00 C HETATM 1726 C16 JZF A 130 -21.023 -8.589 -0.827 1.00 0.00 C HETATM 1727 C17 JZF A 130 -21.285 -9.824 -1.702 1.00 0.00 C HETATM 1728 C18 JZF A 130 -18.931 -3.517 -7.445 1.00 0.00 C HETATM 1729 C19 JZF A 130 -15.728 -1.200 -5.089 1.00 0.00 C HETATM 1730 C21 JZF A 130 -21.744 -8.503 1.477 1.00 0.00 C HETATM 0 H319 JZF A 130 -15.700 -2.278 -4.929 1.00 0.00 H new HETATM 0 H318 JZF A 130 -19.114 -4.578 -7.276 1.00 0.00 H new HETATM 0 H317 JZF A 130 -20.459 -10.528 -1.595 1.00 0.00 H new HETATM 0 H219 JZF A 130 -15.153 -0.950 -5.981 1.00 0.00 H new HETATM 0 H218 JZF A 130 -19.882 -3.002 -7.581 1.00 0.00 H new HETATM 0 H217 JZF A 130 -22.213 -10.302 -1.388 1.00 0.00 H new HETATM 0 H216 JZF A 130 -21.833 -7.867 -0.935 1.00 0.00 H new HETATM 0 H215 JZF A 130 -20.422 -7.582 2.880 1.00 0.00 H new HETATM 0 H214 JZF A 130 -18.994 -0.430 -4.110 1.00 0.00 H new HETATM 0 H212 JZF A 130 -17.210 -1.350 -7.355 1.00 0.00 H new HETATM 0 H1OH JZF A 130 -20.593 -1.376 -2.849 1.00 0.00 H new HETATM 0 H13A JZF A 130 -17.151 0.328 -5.470 1.00 0.00 H new HETATM 0 H119 JZF A 130 -15.296 -0.694 -4.226 1.00 0.00 H new HETATM 0 H118 JZF A 130 -18.319 -3.392 -8.339 1.00 0.00 H new HETATM 0 H117 JZF A 130 -21.369 -9.520 -2.745 1.00 0.00 H new HETATM 0 H116 JZF A 130 -20.106 -8.089 -1.139 1.00 0.00 H new HETATM 0 H115 JZF A 130 -21.951 -6.748 2.678 1.00 0.00 H new HETATM 0 H114 JZF A 130 -17.532 -0.510 -3.148 1.00 0.00 H new HETATM 0 H112 JZF A 130 -18.787 -0.898 -6.737 1.00 0.00 H new HETATM 0 H9 JZF A 130 -17.380 -2.951 -3.478 1.00 0.00 H new HETATM 0 H8 JZF A 130 -19.807 -3.551 -2.698 1.00 0.00 H new HETATM 0 H4 JZF A 130 -18.812 -3.838 0.814 1.00 0.00 H new HETATM 0 H27 JZF A 130 -18.166 -2.352 -0.545 1.00 0.00 H new HETATM 0 H25 JZF A 130 -18.696 -6.069 -1.238 1.00 0.00 H new HETATM 0 H23 JZF A 130 -20.925 -4.597 -1.256 1.00 0.00 H new HETATM 0 H17 JZF A 130 -17.509 -3.680 -1.481 1.00 0.00 H new HETATM 0 H15 JZF A 130 -17.487 -5.674 -0.032 1.00 0.00 H new HETATM 0 H13 JZF A 130 -21.036 -3.287 -0.098 1.00 0.00 H new HETATM 0 H11 JZF A 130 -17.267 -3.484 -6.095 1.00 0.00 H new