USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1111 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 68 TYR OH : rot 165:sc= 0.641 USER MOD Set 1.2: A 101 LYS NZ :NH3+ -161:sc= 0.725 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -160:sc= -1.7 (180deg=-2.66!) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ -169:sc= 0.0679 (180deg=-0.0913) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 100:sc= -0.0507 USER MOD Single : A 17 SER OG : rot 89:sc= 0.0395 USER MOD Single : A 19 LYS NZ :NH3+ -128:sc= 0.0192 (180deg=0.00209) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= -0.0293 X(o=-0.029,f=0) USER MOD Single : A 34 THR OG1 : rot 70:sc= -1.36 USER MOD Single : A 40 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.135) USER MOD Single : A 43 HIS : no HD1:sc= -0.485 K(o=-0.48,f=-4.1) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 152:sc= 0.549 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 94:sc= 0.376 USER MOD Single : A 66 GLN : amide:sc= -0.413 K(o=-0.41,f=-1.3) USER MOD Single : A 72 ASN :FLIP amide:sc= -0.155 F(o=-0.67,f=-0.15) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= -0.163 USER MOD Single : A 83 THR OG1 : rot -25:sc= 1.54 USER MOD Single : A 85 LYS NZ :NH3+ -147:sc= 0.145 (180deg=0.00282) USER MOD Single : A 89 TYR OH : rot 180:sc= -0.718 USER MOD Single : A 90 SER OG : rot 38:sc= 0.881 USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot -47:sc= 1.02 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl 164:sc= -2.58 (180deg=-3.81!) USER MOD Single : A 130 SER OG : rot 77:sc= 0.679 USER MOD Single : A 134 HIS : no HD1:sc= -0.194 X(o=-0.19,f=-0.46) USER MOD Single : A 135 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 136 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 137 HIS : no HD1:sc= -0.219 X(o=-0.22,f=-0.077) USER MOD Single : A 138 HIS : no HD1:sc= -0.197 K(o=-0.2,f=-1.3) USER MOD Single : A 139 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.164 2.231 -4.330 1.00 0.00 N ATOM 2 CA MET A 1 3.360 2.963 -3.930 1.00 0.00 C ATOM 3 C MET A 1 3.970 2.361 -2.668 1.00 0.00 C ATOM 4 O MET A 1 3.607 2.735 -1.552 1.00 0.00 O ATOM 5 CB MET A 1 3.026 4.438 -3.696 1.00 0.00 C ATOM 6 CG MET A 1 3.714 5.379 -4.671 1.00 0.00 C ATOM 7 SD MET A 1 3.772 7.079 -4.073 1.00 0.00 S ATOM 8 CE MET A 1 5.351 7.087 -3.228 1.00 0.00 C ATOM 0 H1 MET A 1 1.962 2.418 -5.333 1.00 0.00 H new ATOM 0 H2 MET A 1 2.319 1.212 -4.192 1.00 0.00 H new ATOM 0 H3 MET A 1 1.358 2.540 -3.750 1.00 0.00 H new ATOM 0 HA MET A 1 4.089 2.886 -4.736 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.947 4.574 -3.772 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.311 4.710 -2.679 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.729 5.028 -4.854 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.190 5.352 -5.627 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.531 8.074 -2.803 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.340 6.345 -2.430 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.144 6.847 -3.936 1.00 0.00 H new ATOM 18 N LEU A 2 4.897 1.428 -2.852 1.00 0.00 N ATOM 19 CA LEU A 2 5.558 0.774 -1.728 1.00 0.00 C ATOM 20 C LEU A 2 6.478 1.746 -0.997 1.00 0.00 C ATOM 21 O LEU A 2 6.218 2.123 0.146 1.00 0.00 O ATOM 22 CB LEU A 2 6.358 -0.436 -2.215 1.00 0.00 C ATOM 23 CG LEU A 2 6.598 -1.540 -1.185 1.00 0.00 C ATOM 24 CD1 LEU A 2 7.459 -1.025 -0.042 1.00 0.00 C ATOM 25 CD2 LEU A 2 5.275 -2.076 -0.659 1.00 0.00 C ATOM 0 H LEU A 2 5.208 1.107 -3.769 1.00 0.00 H new ATOM 0 HA LEU A 2 4.790 0.437 -1.032 1.00 0.00 H new ATOM 0 HB2 LEU A 2 5.838 -0.870 -3.069 1.00 0.00 H new ATOM 0 HB3 LEU A 2 7.325 -0.086 -2.575 1.00 0.00 H new ATOM 0 HG LEU A 2 7.129 -2.357 -1.673 1.00 0.00 H new ATOM 0 HD11 LEU A 2 7.619 -1.824 0.681 1.00 0.00 H new ATOM 0 HD12 LEU A 2 8.420 -0.691 -0.433 1.00 0.00 H new ATOM 0 HD13 LEU A 2 6.955 -0.190 0.445 1.00 0.00 H new ATOM 0 HD21 LEU A 2 5.466 -2.861 0.073 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.717 -1.268 -0.187 1.00 0.00 H new ATOM 0 HD23 LEU A 2 4.693 -2.484 -1.486 1.00 0.00 H new ATOM 37 N LEU A 3 7.554 2.149 -1.664 1.00 0.00 N ATOM 38 CA LEU A 3 8.513 3.080 -1.079 1.00 0.00 C ATOM 39 C LEU A 3 9.682 3.325 -2.027 1.00 0.00 C ATOM 40 O LEU A 3 10.237 4.424 -2.072 1.00 0.00 O ATOM 41 CB LEU A 3 9.029 2.539 0.256 1.00 0.00 C ATOM 42 CG LEU A 3 8.683 3.367 1.494 1.00 0.00 C ATOM 43 CD1 LEU A 3 7.882 2.536 2.485 1.00 0.00 C ATOM 44 CD2 LEU A 3 9.948 3.905 2.147 1.00 0.00 C ATOM 0 H LEU A 3 7.784 1.846 -2.610 1.00 0.00 H new ATOM 0 HA LEU A 3 8.003 4.028 -0.908 1.00 0.00 H new ATOM 0 HB2 LEU A 3 8.634 1.533 0.394 1.00 0.00 H new ATOM 0 HB3 LEU A 3 10.114 2.450 0.194 1.00 0.00 H new ATOM 0 HG LEU A 3 8.071 4.213 1.182 1.00 0.00 H new ATOM 0 HD11 LEU A 3 7.645 3.142 3.360 1.00 0.00 H new ATOM 0 HD12 LEU A 3 6.958 2.200 2.015 1.00 0.00 H new ATOM 0 HD13 LEU A 3 8.469 1.670 2.792 1.00 0.00 H new ATOM 0 HD21 LEU A 3 9.682 4.492 3.026 1.00 0.00 H new ATOM 0 HD22 LEU A 3 10.586 3.073 2.445 1.00 0.00 H new ATOM 0 HD23 LEU A 3 10.483 4.536 1.438 1.00 0.00 H new ATOM 56 N ILE A 4 10.048 2.297 -2.785 1.00 0.00 N ATOM 57 CA ILE A 4 11.149 2.403 -3.734 1.00 0.00 C ATOM 58 C ILE A 4 10.717 3.142 -4.996 1.00 0.00 C ATOM 59 O ILE A 4 9.585 3.616 -5.095 1.00 0.00 O ATOM 60 CB ILE A 4 11.690 1.015 -4.125 1.00 0.00 C ATOM 61 CG1 ILE A 4 10.582 0.170 -4.757 1.00 0.00 C ATOM 62 CG2 ILE A 4 12.272 0.311 -2.908 1.00 0.00 C ATOM 63 CD1 ILE A 4 11.039 -1.209 -5.178 1.00 0.00 C ATOM 0 H ILE A 4 9.598 1.382 -2.760 1.00 0.00 H new ATOM 0 HA ILE A 4 11.940 2.966 -3.239 1.00 0.00 H new ATOM 0 HB ILE A 4 12.485 1.145 -4.860 1.00 0.00 H new ATOM 0 HG12 ILE A 4 9.762 0.071 -4.046 1.00 0.00 H new ATOM 0 HG13 ILE A 4 10.188 0.695 -5.627 1.00 0.00 H new ATOM 0 HG21 ILE A 4 12.650 -0.669 -3.201 1.00 0.00 H new ATOM 0 HG22 ILE A 4 13.087 0.907 -2.498 1.00 0.00 H new ATOM 0 HG23 ILE A 4 11.496 0.189 -2.152 1.00 0.00 H new ATOM 0 HD11 ILE A 4 10.202 -1.751 -5.618 1.00 0.00 H new ATOM 0 HD12 ILE A 4 11.839 -1.119 -5.913 1.00 0.00 H new ATOM 0 HD13 ILE A 4 11.406 -1.752 -4.307 1.00 0.00 H new ATOM 75 N THR A 5 11.626 3.234 -5.962 1.00 0.00 N ATOM 76 CA THR A 5 11.340 3.914 -7.219 1.00 0.00 C ATOM 77 C THR A 5 11.647 3.017 -8.412 1.00 0.00 C ATOM 78 O THR A 5 12.392 2.042 -8.310 1.00 0.00 O ATOM 79 CB THR A 5 12.150 5.218 -7.349 1.00 0.00 C ATOM 80 OG1 THR A 5 13.399 5.090 -6.660 1.00 0.00 O ATOM 81 CG2 THR A 5 11.372 6.397 -6.786 1.00 0.00 C ATOM 0 H THR A 5 12.567 2.846 -5.897 1.00 0.00 H new ATOM 0 HA THR A 5 10.277 4.154 -7.213 1.00 0.00 H new ATOM 0 HB THR A 5 12.337 5.400 -8.407 1.00 0.00 H new ATOM 0 HG1 THR A 5 13.908 5.922 -6.749 1.00 0.00 H new ATOM 0 HG21 THR A 5 11.964 7.306 -6.889 1.00 0.00 H new ATOM 0 HG22 THR A 5 10.436 6.510 -7.333 1.00 0.00 H new ATOM 0 HG23 THR A 5 11.157 6.221 -5.732 1.00 0.00 H new ATOM 89 N PRO A 6 11.062 3.351 -9.571 1.00 0.00 N ATOM 90 CA PRO A 6 11.259 2.588 -10.807 1.00 0.00 C ATOM 91 C PRO A 6 12.671 2.741 -11.363 1.00 0.00 C ATOM 92 O PRO A 6 13.128 1.918 -12.157 1.00 0.00 O ATOM 93 CB PRO A 6 10.237 3.200 -11.769 1.00 0.00 C ATOM 94 CG PRO A 6 10.018 4.582 -11.260 1.00 0.00 C ATOM 95 CD PRO A 6 10.162 4.501 -9.765 1.00 0.00 C ATOM 0 HA PRO A 6 11.129 1.517 -10.650 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.613 3.210 -12.792 1.00 0.00 H new ATOM 0 HB3 PRO A 6 9.309 2.629 -11.776 1.00 0.00 H new ATOM 0 HG2 PRO A 6 10.745 5.274 -11.685 1.00 0.00 H new ATOM 0 HG3 PRO A 6 9.029 4.948 -11.537 1.00 0.00 H new ATOM 0 HD2 PRO A 6 10.585 5.417 -9.352 1.00 0.00 H new ATOM 0 HD3 PRO A 6 9.200 4.346 -9.276 1.00 0.00 H new ATOM 103 N ASP A 7 13.357 3.797 -10.941 1.00 0.00 N ATOM 104 CA ASP A 7 14.718 4.057 -11.396 1.00 0.00 C ATOM 105 C ASP A 7 15.717 3.179 -10.649 1.00 0.00 C ATOM 106 O ASP A 7 16.755 2.803 -11.192 1.00 0.00 O ATOM 107 CB ASP A 7 15.071 5.532 -11.202 1.00 0.00 C ATOM 108 CG ASP A 7 15.747 6.131 -12.419 1.00 0.00 C ATOM 109 OD1 ASP A 7 15.284 7.189 -12.896 1.00 0.00 O ATOM 110 OD2 ASP A 7 16.740 5.542 -12.896 1.00 0.00 O ATOM 0 H ASP A 7 12.993 4.487 -10.284 1.00 0.00 H new ATOM 0 HA ASP A 7 14.772 3.816 -12.458 1.00 0.00 H new ATOM 0 HB2 ASP A 7 14.163 6.094 -10.981 1.00 0.00 H new ATOM 0 HB3 ASP A 7 15.728 5.635 -10.338 1.00 0.00 H new ATOM 115 N GLU A 8 15.396 2.858 -9.399 1.00 0.00 N ATOM 116 CA GLU A 8 16.268 2.027 -8.577 1.00 0.00 C ATOM 117 C GLU A 8 16.210 0.569 -9.025 1.00 0.00 C ATOM 118 O GLU A 8 17.215 -0.143 -8.992 1.00 0.00 O ATOM 119 CB GLU A 8 15.870 2.134 -7.103 1.00 0.00 C ATOM 120 CG GLU A 8 16.993 2.626 -6.205 1.00 0.00 C ATOM 121 CD GLU A 8 18.202 1.711 -6.228 1.00 0.00 C ATOM 122 OE1 GLU A 8 19.033 1.850 -7.151 1.00 0.00 O ATOM 123 OE2 GLU A 8 18.318 0.856 -5.326 1.00 0.00 O ATOM 0 H GLU A 8 14.540 3.160 -8.934 1.00 0.00 H new ATOM 0 HA GLU A 8 17.290 2.387 -8.698 1.00 0.00 H new ATOM 0 HB2 GLU A 8 15.020 2.811 -7.013 1.00 0.00 H new ATOM 0 HB3 GLU A 8 15.537 1.157 -6.753 1.00 0.00 H new ATOM 0 HG2 GLU A 8 17.293 3.626 -6.519 1.00 0.00 H new ATOM 0 HG3 GLU A 8 16.625 2.710 -5.182 1.00 0.00 H new ATOM 130 N LEU A 9 15.028 0.131 -9.444 1.00 0.00 N ATOM 131 CA LEU A 9 14.837 -1.242 -9.898 1.00 0.00 C ATOM 132 C LEU A 9 15.824 -1.589 -11.008 1.00 0.00 C ATOM 133 O LEU A 9 16.514 -2.608 -10.944 1.00 0.00 O ATOM 134 CB LEU A 9 13.404 -1.441 -10.395 1.00 0.00 C ATOM 135 CG LEU A 9 13.182 -2.611 -11.354 1.00 0.00 C ATOM 136 CD1 LEU A 9 13.523 -3.929 -10.676 1.00 0.00 C ATOM 137 CD2 LEU A 9 11.746 -2.624 -11.857 1.00 0.00 C ATOM 0 H LEU A 9 14.187 0.707 -9.479 1.00 0.00 H new ATOM 0 HA LEU A 9 15.018 -1.907 -9.053 1.00 0.00 H new ATOM 0 HB2 LEU A 9 12.756 -1.579 -9.529 1.00 0.00 H new ATOM 0 HB3 LEU A 9 13.082 -0.525 -10.891 1.00 0.00 H new ATOM 0 HG LEU A 9 13.844 -2.484 -12.210 1.00 0.00 H new ATOM 0 HD11 LEU A 9 13.359 -4.750 -11.374 1.00 0.00 H new ATOM 0 HD12 LEU A 9 14.568 -3.919 -10.366 1.00 0.00 H new ATOM 0 HD13 LEU A 9 12.887 -4.063 -9.801 1.00 0.00 H new ATOM 0 HD21 LEU A 9 11.607 -3.463 -12.538 1.00 0.00 H new ATOM 0 HD22 LEU A 9 11.065 -2.726 -11.012 1.00 0.00 H new ATOM 0 HD23 LEU A 9 11.536 -1.692 -12.382 1.00 0.00 H new ATOM 149 N LYS A 10 15.889 -0.736 -12.024 1.00 0.00 N ATOM 150 CA LYS A 10 16.794 -0.950 -13.147 1.00 0.00 C ATOM 151 C LYS A 10 18.249 -0.843 -12.701 1.00 0.00 C ATOM 152 O LYS A 10 19.116 -1.559 -13.201 1.00 0.00 O ATOM 153 CB LYS A 10 16.513 0.066 -14.256 1.00 0.00 C ATOM 154 CG LYS A 10 16.468 1.503 -13.767 1.00 0.00 C ATOM 155 CD LYS A 10 16.463 2.487 -14.925 1.00 0.00 C ATOM 156 CE LYS A 10 15.074 3.060 -15.163 1.00 0.00 C ATOM 157 NZ LYS A 10 15.123 4.507 -15.512 1.00 0.00 N ATOM 0 H LYS A 10 15.325 0.111 -12.093 1.00 0.00 H new ATOM 0 HA LYS A 10 16.624 -1.955 -13.532 1.00 0.00 H new ATOM 0 HB2 LYS A 10 17.282 -0.024 -15.023 1.00 0.00 H new ATOM 0 HB3 LYS A 10 15.562 -0.178 -14.728 1.00 0.00 H new ATOM 0 HG2 LYS A 10 15.577 1.653 -13.157 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.329 1.697 -13.127 1.00 0.00 H new ATOM 0 HD2 LYS A 10 17.162 3.298 -14.718 1.00 0.00 H new ATOM 0 HD3 LYS A 10 16.812 1.988 -15.829 1.00 0.00 H new ATOM 0 HE2 LYS A 10 14.587 2.509 -15.967 1.00 0.00 H new ATOM 0 HE3 LYS A 10 14.466 2.923 -14.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 14.162 4.904 -15.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 15.725 5.009 -14.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 15.516 4.620 -16.468 1.00 0.00 H new ATOM 171 N SER A 11 18.509 0.056 -11.757 1.00 0.00 N ATOM 172 CA SER A 11 19.860 0.258 -11.245 1.00 0.00 C ATOM 173 C SER A 11 20.409 -1.029 -10.638 1.00 0.00 C ATOM 174 O SER A 11 21.595 -1.333 -10.768 1.00 0.00 O ATOM 175 CB SER A 11 19.870 1.374 -10.199 1.00 0.00 C ATOM 176 OG SER A 11 20.869 2.336 -10.489 1.00 0.00 O ATOM 0 H SER A 11 17.802 0.656 -11.331 1.00 0.00 H new ATOM 0 HA SER A 11 20.499 0.547 -12.080 1.00 0.00 H new ATOM 0 HB2 SER A 11 18.893 1.857 -10.169 1.00 0.00 H new ATOM 0 HB3 SER A 11 20.046 0.949 -9.211 1.00 0.00 H new ATOM 0 HG SER A 11 20.854 3.039 -9.807 1.00 0.00 H new ATOM 182 N TYR A 12 19.538 -1.780 -9.973 1.00 0.00 N ATOM 183 CA TYR A 12 19.935 -3.034 -9.343 1.00 0.00 C ATOM 184 C TYR A 12 19.831 -4.195 -10.326 1.00 0.00 C ATOM 185 O TYR A 12 20.758 -4.993 -10.463 1.00 0.00 O ATOM 186 CB TYR A 12 19.064 -3.310 -8.116 1.00 0.00 C ATOM 187 CG TYR A 12 19.286 -4.678 -7.512 1.00 0.00 C ATOM 188 CD1 TYR A 12 18.338 -5.684 -7.655 1.00 0.00 C ATOM 189 CD2 TYR A 12 20.442 -4.965 -6.797 1.00 0.00 C ATOM 190 CE1 TYR A 12 18.535 -6.935 -7.104 1.00 0.00 C ATOM 191 CE2 TYR A 12 20.648 -6.214 -6.244 1.00 0.00 C ATOM 192 CZ TYR A 12 19.692 -7.195 -6.400 1.00 0.00 C ATOM 193 OH TYR A 12 19.893 -8.440 -5.850 1.00 0.00 O ATOM 0 H TYR A 12 18.553 -1.542 -9.856 1.00 0.00 H new ATOM 0 HA TYR A 12 20.975 -2.940 -9.029 1.00 0.00 H new ATOM 0 HB2 TYR A 12 19.265 -2.551 -7.360 1.00 0.00 H new ATOM 0 HB3 TYR A 12 18.015 -3.211 -8.396 1.00 0.00 H new ATOM 0 HD1 TYR A 12 17.431 -5.484 -8.207 1.00 0.00 H new ATOM 0 HD2 TYR A 12 21.192 -4.199 -6.671 1.00 0.00 H new ATOM 0 HE1 TYR A 12 17.787 -7.705 -7.224 1.00 0.00 H new ATOM 0 HE2 TYR A 12 21.553 -6.421 -5.692 1.00 0.00 H new ATOM 0 HH TYR A 12 20.757 -8.458 -5.388 1.00 0.00 H new ATOM 203 N SER A 13 18.694 -4.283 -11.010 1.00 0.00 N ATOM 204 CA SER A 13 18.465 -5.348 -11.979 1.00 0.00 C ATOM 205 C SER A 13 19.616 -5.431 -12.977 1.00 0.00 C ATOM 206 O SER A 13 20.406 -4.496 -13.110 1.00 0.00 O ATOM 207 CB SER A 13 17.147 -5.117 -12.721 1.00 0.00 C ATOM 208 OG SER A 13 17.344 -4.319 -13.874 1.00 0.00 O ATOM 0 H SER A 13 17.917 -3.629 -10.911 1.00 0.00 H new ATOM 0 HA SER A 13 18.408 -6.292 -11.437 1.00 0.00 H new ATOM 0 HB2 SER A 13 16.715 -6.076 -13.008 1.00 0.00 H new ATOM 0 HB3 SER A 13 16.432 -4.631 -12.057 1.00 0.00 H new ATOM 0 HG SER A 13 17.381 -4.894 -14.667 1.00 0.00 H new ATOM 214 N VAL A 14 19.704 -6.557 -13.678 1.00 0.00 N ATOM 215 CA VAL A 14 20.756 -6.763 -14.665 1.00 0.00 C ATOM 216 C VAL A 14 20.174 -6.911 -16.066 1.00 0.00 C ATOM 217 O VAL A 14 20.866 -6.704 -17.063 1.00 0.00 O ATOM 218 CB VAL A 14 21.598 -8.011 -14.337 1.00 0.00 C ATOM 219 CG1 VAL A 14 22.177 -7.910 -12.934 1.00 0.00 C ATOM 220 CG2 VAL A 14 20.761 -9.272 -14.488 1.00 0.00 C ATOM 0 H VAL A 14 19.059 -7.341 -13.580 1.00 0.00 H new ATOM 0 HA VAL A 14 21.397 -5.882 -14.632 1.00 0.00 H new ATOM 0 HB VAL A 14 22.427 -8.066 -15.043 1.00 0.00 H new ATOM 0 HG11 VAL A 14 22.769 -8.800 -12.720 1.00 0.00 H new ATOM 0 HG12 VAL A 14 22.812 -7.027 -12.865 1.00 0.00 H new ATOM 0 HG13 VAL A 14 21.366 -7.831 -12.210 1.00 0.00 H new ATOM 0 HG21 VAL A 14 21.371 -10.144 -14.253 1.00 0.00 H new ATOM 0 HG22 VAL A 14 19.912 -9.229 -13.806 1.00 0.00 H new ATOM 0 HG23 VAL A 14 20.400 -9.348 -15.514 1.00 0.00 H new ATOM 230 N PHE A 15 18.896 -7.270 -16.135 1.00 0.00 N ATOM 231 CA PHE A 15 18.220 -7.447 -17.415 1.00 0.00 C ATOM 232 C PHE A 15 18.047 -6.108 -18.128 1.00 0.00 C ATOM 233 O PHE A 15 17.575 -5.137 -17.538 1.00 0.00 O ATOM 234 CB PHE A 15 16.855 -8.107 -17.208 1.00 0.00 C ATOM 235 CG PHE A 15 16.813 -9.545 -17.640 1.00 0.00 C ATOM 236 CD1 PHE A 15 16.836 -9.878 -18.985 1.00 0.00 C ATOM 237 CD2 PHE A 15 16.750 -10.563 -16.702 1.00 0.00 C ATOM 238 CE1 PHE A 15 16.798 -11.200 -19.387 1.00 0.00 C ATOM 239 CE2 PHE A 15 16.712 -11.886 -17.098 1.00 0.00 C ATOM 240 CZ PHE A 15 16.735 -12.206 -18.442 1.00 0.00 C ATOM 0 H PHE A 15 18.308 -7.444 -15.320 1.00 0.00 H new ATOM 0 HA PHE A 15 18.838 -8.094 -18.038 1.00 0.00 H new ATOM 0 HB2 PHE A 15 16.586 -8.045 -16.153 1.00 0.00 H new ATOM 0 HB3 PHE A 15 16.102 -7.547 -17.762 1.00 0.00 H new ATOM 0 HD1 PHE A 15 16.884 -9.095 -19.728 1.00 0.00 H new ATOM 0 HD2 PHE A 15 16.730 -10.320 -15.650 1.00 0.00 H new ATOM 0 HE1 PHE A 15 16.818 -11.446 -20.438 1.00 0.00 H new ATOM 0 HE2 PHE A 15 16.664 -12.670 -16.357 1.00 0.00 H new ATOM 0 HZ PHE A 15 16.704 -13.240 -18.753 1.00 0.00 H new ATOM 250 N GLU A 16 18.432 -6.068 -19.399 1.00 0.00 N ATOM 251 CA GLU A 16 18.321 -4.849 -20.192 1.00 0.00 C ATOM 252 C GLU A 16 16.859 -4.512 -20.469 1.00 0.00 C ATOM 253 O GLU A 16 16.530 -3.383 -20.835 1.00 0.00 O ATOM 254 CB GLU A 16 19.080 -5.001 -21.511 1.00 0.00 C ATOM 255 CG GLU A 16 18.961 -3.793 -22.425 1.00 0.00 C ATOM 256 CD GLU A 16 20.293 -3.373 -23.014 1.00 0.00 C ATOM 257 OE1 GLU A 16 21.305 -3.417 -22.283 1.00 0.00 O ATOM 258 OE2 GLU A 16 20.325 -3.000 -24.205 1.00 0.00 O ATOM 0 H GLU A 16 18.823 -6.865 -19.902 1.00 0.00 H new ATOM 0 HA GLU A 16 18.762 -4.033 -19.620 1.00 0.00 H new ATOM 0 HB2 GLU A 16 20.133 -5.181 -21.296 1.00 0.00 H new ATOM 0 HB3 GLU A 16 18.707 -5.881 -22.035 1.00 0.00 H new ATOM 0 HG2 GLU A 16 18.266 -4.021 -23.233 1.00 0.00 H new ATOM 0 HG3 GLU A 16 18.536 -2.959 -21.866 1.00 0.00 H new ATOM 265 N SER A 17 15.987 -5.499 -20.293 1.00 0.00 N ATOM 266 CA SER A 17 14.560 -5.309 -20.528 1.00 0.00 C ATOM 267 C SER A 17 13.938 -4.450 -19.431 1.00 0.00 C ATOM 268 O SER A 17 13.028 -3.662 -19.686 1.00 0.00 O ATOM 269 CB SER A 17 13.849 -6.662 -20.598 1.00 0.00 C ATOM 270 OG SER A 17 14.751 -7.695 -20.954 1.00 0.00 O ATOM 0 H SER A 17 16.243 -6.438 -19.989 1.00 0.00 H new ATOM 0 HA SER A 17 14.439 -4.793 -21.481 1.00 0.00 H new ATOM 0 HB2 SER A 17 13.395 -6.888 -19.633 1.00 0.00 H new ATOM 0 HB3 SER A 17 13.040 -6.614 -21.327 1.00 0.00 H new ATOM 0 HG SER A 17 15.160 -8.066 -20.144 1.00 0.00 H new ATOM 276 N VAL A 18 14.436 -4.610 -18.209 1.00 0.00 N ATOM 277 CA VAL A 18 13.931 -3.850 -17.072 1.00 0.00 C ATOM 278 C VAL A 18 14.435 -2.411 -17.106 1.00 0.00 C ATOM 279 O VAL A 18 13.743 -1.489 -16.675 1.00 0.00 O ATOM 280 CB VAL A 18 14.344 -4.496 -15.737 1.00 0.00 C ATOM 281 CG1 VAL A 18 13.751 -3.729 -14.566 1.00 0.00 C ATOM 282 CG2 VAL A 18 13.920 -5.956 -15.698 1.00 0.00 C ATOM 0 H VAL A 18 15.189 -5.259 -17.981 1.00 0.00 H new ATOM 0 HA VAL A 18 12.844 -3.853 -17.147 1.00 0.00 H new ATOM 0 HB VAL A 18 15.430 -4.454 -15.654 1.00 0.00 H new ATOM 0 HG11 VAL A 18 14.054 -4.201 -13.631 1.00 0.00 H new ATOM 0 HG12 VAL A 18 14.110 -2.700 -14.586 1.00 0.00 H new ATOM 0 HG13 VAL A 18 12.664 -3.736 -14.640 1.00 0.00 H new ATOM 0 HG21 VAL A 18 14.220 -6.397 -14.747 1.00 0.00 H new ATOM 0 HG22 VAL A 18 12.837 -6.023 -15.804 1.00 0.00 H new ATOM 0 HG23 VAL A 18 14.399 -6.496 -16.515 1.00 0.00 H new ATOM 292 N LYS A 19 15.646 -2.226 -17.621 1.00 0.00 N ATOM 293 CA LYS A 19 16.244 -0.900 -17.713 1.00 0.00 C ATOM 294 C LYS A 19 15.750 -0.165 -18.955 1.00 0.00 C ATOM 295 O LYS A 19 15.335 0.992 -18.881 1.00 0.00 O ATOM 296 CB LYS A 19 17.770 -1.007 -17.744 1.00 0.00 C ATOM 297 CG LYS A 19 18.350 -1.782 -16.574 1.00 0.00 C ATOM 298 CD LYS A 19 19.459 -2.720 -17.020 1.00 0.00 C ATOM 299 CE LYS A 19 20.833 -2.114 -16.778 1.00 0.00 C ATOM 300 NZ LYS A 19 21.422 -2.572 -15.490 1.00 0.00 N ATOM 0 H LYS A 19 16.233 -2.979 -17.981 1.00 0.00 H new ATOM 0 HA LYS A 19 15.944 -0.332 -16.833 1.00 0.00 H new ATOM 0 HB2 LYS A 19 18.073 -1.489 -18.674 1.00 0.00 H new ATOM 0 HB3 LYS A 19 18.196 -0.004 -17.751 1.00 0.00 H new ATOM 0 HG2 LYS A 19 18.739 -1.085 -15.832 1.00 0.00 H new ATOM 0 HG3 LYS A 19 17.560 -2.356 -16.089 1.00 0.00 H new ATOM 0 HD2 LYS A 19 19.377 -3.664 -16.482 1.00 0.00 H new ATOM 0 HD3 LYS A 19 19.341 -2.946 -18.080 1.00 0.00 H new ATOM 0 HE2 LYS A 19 21.498 -2.384 -17.598 1.00 0.00 H new ATOM 0 HE3 LYS A 19 20.755 -1.027 -16.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 21.723 -1.747 -14.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 20.711 -3.110 -14.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 22.244 -3.180 -15.681 1.00 0.00 H new ATOM 314 N THR A 20 15.795 -0.845 -20.096 1.00 0.00 N ATOM 315 CA THR A 20 15.351 -0.257 -21.354 1.00 0.00 C ATOM 316 C THR A 20 13.952 0.333 -21.222 1.00 0.00 C ATOM 317 O THR A 20 13.609 1.300 -21.903 1.00 0.00 O ATOM 318 CB THR A 20 15.353 -1.297 -22.491 1.00 0.00 C ATOM 319 OG1 THR A 20 15.171 -0.643 -23.752 1.00 0.00 O ATOM 320 CG2 THR A 20 14.252 -2.326 -22.284 1.00 0.00 C ATOM 0 H THR A 20 16.134 -1.804 -20.175 1.00 0.00 H new ATOM 0 HA THR A 20 16.055 0.538 -21.598 1.00 0.00 H new ATOM 0 HB THR A 20 16.314 -1.810 -22.484 1.00 0.00 H new ATOM 0 HG1 THR A 20 15.175 -1.310 -24.470 1.00 0.00 H new ATOM 0 HG21 THR A 20 14.273 -3.050 -23.099 1.00 0.00 H new ATOM 0 HG22 THR A 20 14.409 -2.841 -21.337 1.00 0.00 H new ATOM 0 HG23 THR A 20 13.284 -1.825 -22.268 1.00 0.00 H new ATOM 328 N ARG A 21 13.148 -0.254 -20.342 1.00 0.00 N ATOM 329 CA ARG A 21 11.785 0.214 -20.121 1.00 0.00 C ATOM 330 C ARG A 21 11.782 1.549 -19.380 1.00 0.00 C ATOM 331 O ARG A 21 12.733 1.902 -18.683 1.00 0.00 O ATOM 332 CB ARG A 21 10.989 -0.823 -19.328 1.00 0.00 C ATOM 333 CG ARG A 21 9.934 -1.542 -20.153 1.00 0.00 C ATOM 334 CD ARG A 21 9.770 -2.988 -19.710 1.00 0.00 C ATOM 335 NE ARG A 21 9.347 -3.852 -20.809 1.00 0.00 N ATOM 336 CZ ARG A 21 10.118 -4.150 -21.848 1.00 0.00 C ATOM 337 NH1 ARG A 21 11.346 -3.657 -21.930 1.00 0.00 N ATOM 338 NH2 ARG A 21 9.661 -4.944 -22.809 1.00 0.00 N ATOM 0 H ARG A 21 13.417 -1.055 -19.770 1.00 0.00 H new ATOM 0 HA ARG A 21 11.314 0.357 -21.094 1.00 0.00 H new ATOM 0 HB2 ARG A 21 11.678 -1.559 -18.914 1.00 0.00 H new ATOM 0 HB3 ARG A 21 10.505 -0.330 -18.485 1.00 0.00 H new ATOM 0 HG2 ARG A 21 8.981 -1.022 -20.060 1.00 0.00 H new ATOM 0 HG3 ARG A 21 10.212 -1.512 -21.207 1.00 0.00 H new ATOM 0 HD2 ARG A 21 10.714 -3.352 -19.305 1.00 0.00 H new ATOM 0 HD3 ARG A 21 9.037 -3.040 -18.905 1.00 0.00 H new ATOM 0 HE ARG A 21 8.408 -4.248 -20.777 1.00 0.00 H new ATOM 0 HH11 ARG A 21 11.701 -3.047 -21.194 1.00 0.00 H new ATOM 0 HH12 ARG A 21 11.936 -3.888 -22.729 1.00 0.00 H new ATOM 0 HH21 ARG A 21 8.717 -5.326 -22.749 1.00 0.00 H new ATOM 0 HH22 ARG A 21 10.254 -5.172 -23.607 1.00 0.00 H new ATOM 352 N PRO A 22 10.687 2.308 -19.534 1.00 0.00 N ATOM 353 CA PRO A 22 10.534 3.615 -18.888 1.00 0.00 C ATOM 354 C PRO A 22 10.360 3.498 -17.377 1.00 0.00 C ATOM 355 O PRO A 22 10.509 2.417 -16.808 1.00 0.00 O ATOM 356 CB PRO A 22 9.265 4.181 -19.529 1.00 0.00 C ATOM 357 CG PRO A 22 8.493 2.983 -19.964 1.00 0.00 C ATOM 358 CD PRO A 22 9.515 1.950 -20.350 1.00 0.00 C ATOM 0 HA PRO A 22 11.414 4.243 -19.025 1.00 0.00 H new ATOM 0 HB2 PRO A 22 8.697 4.782 -18.819 1.00 0.00 H new ATOM 0 HB3 PRO A 22 9.503 4.827 -20.374 1.00 0.00 H new ATOM 0 HG2 PRO A 22 7.853 2.618 -19.160 1.00 0.00 H new ATOM 0 HG3 PRO A 22 7.843 3.222 -20.805 1.00 0.00 H new ATOM 0 HD2 PRO A 22 9.167 0.940 -20.133 1.00 0.00 H new ATOM 0 HD3 PRO A 22 9.741 1.987 -21.416 1.00 0.00 H new ATOM 366 N ASP A 23 10.043 4.616 -16.734 1.00 0.00 N ATOM 367 CA ASP A 23 9.848 4.639 -15.289 1.00 0.00 C ATOM 368 C ASP A 23 8.376 4.442 -14.937 1.00 0.00 C ATOM 369 O ASP A 23 8.048 3.832 -13.920 1.00 0.00 O ATOM 370 CB ASP A 23 10.353 5.959 -14.705 1.00 0.00 C ATOM 371 CG ASP A 23 9.881 7.161 -15.499 1.00 0.00 C ATOM 372 OD1 ASP A 23 8.683 7.500 -15.408 1.00 0.00 O ATOM 373 OD2 ASP A 23 10.711 7.764 -16.210 1.00 0.00 O ATOM 0 H ASP A 23 9.915 5.519 -17.191 1.00 0.00 H new ATOM 0 HA ASP A 23 10.420 3.818 -14.857 1.00 0.00 H new ATOM 0 HB2 ASP A 23 10.011 6.051 -13.674 1.00 0.00 H new ATOM 0 HB3 ASP A 23 11.443 5.949 -14.680 1.00 0.00 H new ATOM 378 N GLU A 24 7.495 4.965 -15.785 1.00 0.00 N ATOM 379 CA GLU A 24 6.059 4.847 -15.561 1.00 0.00 C ATOM 380 C GLU A 24 5.622 3.385 -15.583 1.00 0.00 C ATOM 381 O GLU A 24 4.673 2.999 -14.900 1.00 0.00 O ATOM 382 CB GLU A 24 5.289 5.637 -16.622 1.00 0.00 C ATOM 383 CG GLU A 24 5.622 5.226 -18.047 1.00 0.00 C ATOM 384 CD GLU A 24 5.638 6.402 -19.004 1.00 0.00 C ATOM 385 OE1 GLU A 24 4.700 7.225 -18.948 1.00 0.00 O ATOM 386 OE2 GLU A 24 6.587 6.499 -19.810 1.00 0.00 O ATOM 0 H GLU A 24 7.750 5.473 -16.632 1.00 0.00 H new ATOM 0 HA GLU A 24 5.836 5.259 -14.577 1.00 0.00 H new ATOM 0 HB2 GLU A 24 4.220 5.506 -16.455 1.00 0.00 H new ATOM 0 HB3 GLU A 24 5.503 6.699 -16.499 1.00 0.00 H new ATOM 0 HG2 GLU A 24 6.596 4.737 -18.062 1.00 0.00 H new ATOM 0 HG3 GLU A 24 4.892 4.493 -18.390 1.00 0.00 H new ATOM 393 N LEU A 25 6.322 2.577 -16.372 1.00 0.00 N ATOM 394 CA LEU A 25 6.007 1.157 -16.484 1.00 0.00 C ATOM 395 C LEU A 25 6.791 0.343 -15.460 1.00 0.00 C ATOM 396 O LEU A 25 6.289 -0.644 -14.919 1.00 0.00 O ATOM 397 CB LEU A 25 6.317 0.656 -17.896 1.00 0.00 C ATOM 398 CG LEU A 25 5.354 1.107 -18.994 1.00 0.00 C ATOM 399 CD1 LEU A 25 5.931 0.802 -20.368 1.00 0.00 C ATOM 400 CD2 LEU A 25 3.998 0.439 -18.823 1.00 0.00 C ATOM 0 H LEU A 25 7.111 2.881 -16.943 1.00 0.00 H new ATOM 0 HA LEU A 25 4.943 1.029 -16.285 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.321 0.984 -18.164 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.332 -0.434 -17.878 1.00 0.00 H new ATOM 0 HG LEU A 25 5.218 2.185 -18.910 1.00 0.00 H new ATOM 0 HD11 LEU A 25 5.232 1.130 -21.137 1.00 0.00 H new ATOM 0 HD12 LEU A 25 6.878 1.328 -20.490 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.098 -0.271 -20.463 1.00 0.00 H new ATOM 0 HD21 LEU A 25 3.326 0.772 -19.614 1.00 0.00 H new ATOM 0 HD22 LEU A 25 4.116 -0.643 -18.879 1.00 0.00 H new ATOM 0 HD23 LEU A 25 3.579 0.709 -17.853 1.00 0.00 H new ATOM 412 N LEU A 26 8.023 0.764 -15.195 1.00 0.00 N ATOM 413 CA LEU A 26 8.877 0.075 -14.233 1.00 0.00 C ATOM 414 C LEU A 26 8.218 0.026 -12.858 1.00 0.00 C ATOM 415 O LEU A 26 8.317 -0.973 -12.146 1.00 0.00 O ATOM 416 CB LEU A 26 10.235 0.772 -14.137 1.00 0.00 C ATOM 417 CG LEU A 26 11.339 0.219 -15.040 1.00 0.00 C ATOM 418 CD1 LEU A 26 12.619 1.022 -14.870 1.00 0.00 C ATOM 419 CD2 LEU A 26 11.586 -1.252 -14.740 1.00 0.00 C ATOM 0 H LEU A 26 8.453 1.579 -15.633 1.00 0.00 H new ATOM 0 HA LEU A 26 9.025 -0.947 -14.581 1.00 0.00 H new ATOM 0 HB2 LEU A 26 10.096 1.828 -14.371 1.00 0.00 H new ATOM 0 HB3 LEU A 26 10.577 0.717 -13.103 1.00 0.00 H new ATOM 0 HG LEU A 26 11.013 0.308 -16.076 1.00 0.00 H new ATOM 0 HD11 LEU A 26 13.393 0.614 -15.520 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.433 2.063 -15.135 1.00 0.00 H new ATOM 0 HD13 LEU A 26 12.949 0.965 -13.833 1.00 0.00 H new ATOM 0 HD21 LEU A 26 12.374 -1.629 -15.392 1.00 0.00 H new ATOM 0 HD22 LEU A 26 11.890 -1.365 -13.699 1.00 0.00 H new ATOM 0 HD23 LEU A 26 10.670 -1.817 -14.914 1.00 0.00 H new ATOM 431 N LYS A 27 7.545 1.111 -12.492 1.00 0.00 N ATOM 432 CA LYS A 27 6.867 1.192 -11.204 1.00 0.00 C ATOM 433 C LYS A 27 5.673 0.243 -11.157 1.00 0.00 C ATOM 434 O LYS A 27 5.363 -0.325 -10.110 1.00 0.00 O ATOM 435 CB LYS A 27 6.402 2.626 -10.938 1.00 0.00 C ATOM 436 CG LYS A 27 5.184 3.031 -11.750 1.00 0.00 C ATOM 437 CD LYS A 27 5.184 4.520 -12.051 1.00 0.00 C ATOM 438 CE LYS A 27 3.919 4.941 -12.784 1.00 0.00 C ATOM 439 NZ LYS A 27 2.921 5.550 -11.862 1.00 0.00 N ATOM 0 H LYS A 27 7.454 1.947 -13.069 1.00 0.00 H new ATOM 0 HA LYS A 27 7.575 0.896 -10.430 1.00 0.00 H new ATOM 0 HB2 LYS A 27 6.174 2.734 -9.878 1.00 0.00 H new ATOM 0 HB3 LYS A 27 7.220 3.311 -11.159 1.00 0.00 H new ATOM 0 HG2 LYS A 27 5.166 2.470 -12.684 1.00 0.00 H new ATOM 0 HG3 LYS A 27 4.278 2.769 -11.203 1.00 0.00 H new ATOM 0 HD2 LYS A 27 5.270 5.080 -11.120 1.00 0.00 H new ATOM 0 HD3 LYS A 27 6.056 4.770 -12.655 1.00 0.00 H new ATOM 0 HE2 LYS A 27 4.174 5.655 -13.567 1.00 0.00 H new ATOM 0 HE3 LYS A 27 3.478 4.074 -13.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 2.074 5.823 -12.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 2.659 4.860 -11.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 3.333 6.393 -11.412 1.00 0.00 H new ATOM 453 N GLN A 28 5.011 0.076 -12.296 1.00 0.00 N ATOM 454 CA GLN A 28 3.853 -0.806 -12.384 1.00 0.00 C ATOM 455 C GLN A 28 4.227 -2.236 -12.008 1.00 0.00 C ATOM 456 O GLN A 28 3.434 -2.957 -11.402 1.00 0.00 O ATOM 457 CB GLN A 28 3.266 -0.774 -13.796 1.00 0.00 C ATOM 458 CG GLN A 28 2.129 0.221 -13.960 1.00 0.00 C ATOM 459 CD GLN A 28 1.054 -0.272 -14.909 1.00 0.00 C ATOM 460 OE1 GLN A 28 -0.137 -0.209 -14.603 1.00 0.00 O ATOM 461 NE2 GLN A 28 1.470 -0.767 -16.069 1.00 0.00 N ATOM 0 H GLN A 28 5.256 0.539 -13.171 1.00 0.00 H new ATOM 0 HA GLN A 28 3.103 -0.449 -11.679 1.00 0.00 H new ATOM 0 HB2 GLN A 28 4.058 -0.528 -14.504 1.00 0.00 H new ATOM 0 HB3 GLN A 28 2.906 -1.770 -14.053 1.00 0.00 H new ATOM 0 HG2 GLN A 28 1.684 0.422 -12.986 1.00 0.00 H new ATOM 0 HG3 GLN A 28 2.528 1.166 -14.329 1.00 0.00 H new ATOM 0 HE21 GLN A 28 2.467 -0.800 -16.281 1.00 0.00 H new ATOM 0 HE22 GLN A 28 0.792 -1.114 -16.748 1.00 0.00 H new ATOM 470 N ASP A 29 5.439 -2.639 -12.373 1.00 0.00 N ATOM 471 CA ASP A 29 5.919 -3.983 -12.073 1.00 0.00 C ATOM 472 C ASP A 29 6.283 -4.115 -10.598 1.00 0.00 C ATOM 473 O ASP A 29 6.163 -5.191 -10.012 1.00 0.00 O ATOM 474 CB ASP A 29 7.132 -4.320 -12.942 1.00 0.00 C ATOM 475 CG ASP A 29 6.826 -4.231 -14.424 1.00 0.00 C ATOM 476 OD1 ASP A 29 5.639 -4.065 -14.776 1.00 0.00 O ATOM 477 OD2 ASP A 29 7.773 -4.327 -15.232 1.00 0.00 O ATOM 0 H ASP A 29 6.107 -2.055 -12.877 1.00 0.00 H new ATOM 0 HA ASP A 29 5.116 -4.686 -12.294 1.00 0.00 H new ATOM 0 HB2 ASP A 29 7.948 -3.639 -12.701 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.476 -5.327 -12.705 1.00 0.00 H new ATOM 482 N ILE A 30 6.728 -3.013 -10.003 1.00 0.00 N ATOM 483 CA ILE A 30 7.109 -3.005 -8.596 1.00 0.00 C ATOM 484 C ILE A 30 5.881 -3.063 -7.694 1.00 0.00 C ATOM 485 O ILE A 30 5.799 -3.896 -6.791 1.00 0.00 O ATOM 486 CB ILE A 30 7.934 -1.754 -8.243 1.00 0.00 C ATOM 487 CG1 ILE A 30 9.209 -1.702 -9.086 1.00 0.00 C ATOM 488 CG2 ILE A 30 8.272 -1.744 -6.760 1.00 0.00 C ATOM 489 CD1 ILE A 30 9.649 -0.297 -9.432 1.00 0.00 C ATOM 0 H ILE A 30 6.833 -2.114 -10.474 1.00 0.00 H new ATOM 0 HA ILE A 30 7.721 -3.892 -8.430 1.00 0.00 H new ATOM 0 HB ILE A 30 7.338 -0.869 -8.466 1.00 0.00 H new ATOM 0 HG12 ILE A 30 10.012 -2.203 -8.546 1.00 0.00 H new ATOM 0 HG13 ILE A 30 9.048 -2.261 -10.008 1.00 0.00 H new ATOM 0 HG21 ILE A 30 8.855 -0.854 -6.526 1.00 0.00 H new ATOM 0 HG22 ILE A 30 7.351 -1.738 -6.177 1.00 0.00 H new ATOM 0 HG23 ILE A 30 8.852 -2.633 -6.513 1.00 0.00 H new ATOM 0 HD11 ILE A 30 10.559 -0.338 -10.031 1.00 0.00 H new ATOM 0 HD12 ILE A 30 8.863 0.201 -10.000 1.00 0.00 H new ATOM 0 HD13 ILE A 30 9.842 0.260 -8.515 1.00 0.00 H new ATOM 501 N LEU A 31 4.927 -2.173 -7.945 1.00 0.00 N ATOM 502 CA LEU A 31 3.701 -2.123 -7.157 1.00 0.00 C ATOM 503 C LEU A 31 2.929 -3.434 -7.265 1.00 0.00 C ATOM 504 O LEU A 31 2.204 -3.816 -6.348 1.00 0.00 O ATOM 505 CB LEU A 31 2.821 -0.960 -7.620 1.00 0.00 C ATOM 506 CG LEU A 31 3.455 0.430 -7.553 1.00 0.00 C ATOM 507 CD1 LEU A 31 2.399 1.507 -7.742 1.00 0.00 C ATOM 508 CD2 LEU A 31 4.184 0.620 -6.232 1.00 0.00 C ATOM 0 H LEU A 31 4.979 -1.476 -8.688 1.00 0.00 H new ATOM 0 HA LEU A 31 3.976 -1.970 -6.113 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.516 -1.149 -8.649 1.00 0.00 H new ATOM 0 HB3 LEU A 31 1.914 -0.953 -7.015 1.00 0.00 H new ATOM 0 HG LEU A 31 4.181 0.517 -8.361 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.868 2.490 -7.691 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.922 1.382 -8.714 1.00 0.00 H new ATOM 0 HD13 LEU A 31 1.648 1.422 -6.956 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.629 1.615 -6.202 1.00 0.00 H new ATOM 0 HD22 LEU A 31 3.478 0.513 -5.408 1.00 0.00 H new ATOM 0 HD23 LEU A 31 4.968 -0.131 -6.138 1.00 0.00 H new ATOM 520 N GLU A 32 3.093 -4.120 -8.392 1.00 0.00 N ATOM 521 CA GLU A 32 2.413 -5.389 -8.619 1.00 0.00 C ATOM 522 C GLU A 32 3.136 -6.529 -7.907 1.00 0.00 C ATOM 523 O GLU A 32 2.536 -7.554 -7.586 1.00 0.00 O ATOM 524 CB GLU A 32 2.324 -5.685 -10.118 1.00 0.00 C ATOM 525 CG GLU A 32 1.213 -6.655 -10.482 1.00 0.00 C ATOM 526 CD GLU A 32 1.296 -7.124 -11.922 1.00 0.00 C ATOM 527 OE1 GLU A 32 1.515 -8.334 -12.140 1.00 0.00 O ATOM 528 OE2 GLU A 32 1.143 -6.281 -12.830 1.00 0.00 O ATOM 0 H GLU A 32 3.691 -3.818 -9.161 1.00 0.00 H new ATOM 0 HA GLU A 32 1.405 -5.309 -8.211 1.00 0.00 H new ATOM 0 HB2 GLU A 32 2.169 -4.750 -10.656 1.00 0.00 H new ATOM 0 HB3 GLU A 32 3.276 -6.093 -10.456 1.00 0.00 H new ATOM 0 HG2 GLU A 32 1.259 -7.519 -9.819 1.00 0.00 H new ATOM 0 HG3 GLU A 32 0.248 -6.176 -10.315 1.00 0.00 H new ATOM 535 N ALA A 33 4.429 -6.341 -7.663 1.00 0.00 N ATOM 536 CA ALA A 33 5.234 -7.351 -6.988 1.00 0.00 C ATOM 537 C ALA A 33 4.907 -7.409 -5.499 1.00 0.00 C ATOM 538 O ALA A 33 4.799 -8.489 -4.917 1.00 0.00 O ATOM 539 CB ALA A 33 6.715 -7.071 -7.194 1.00 0.00 C ATOM 0 H ALA A 33 4.941 -5.498 -7.923 1.00 0.00 H new ATOM 0 HA ALA A 33 4.995 -8.321 -7.424 1.00 0.00 H new ATOM 0 HB1 ALA A 33 7.304 -7.834 -6.684 1.00 0.00 H new ATOM 0 HB2 ALA A 33 6.944 -7.088 -8.260 1.00 0.00 H new ATOM 0 HB3 ALA A 33 6.960 -6.090 -6.786 1.00 0.00 H new ATOM 545 N THR A 34 4.750 -6.239 -4.887 1.00 0.00 N ATOM 546 CA THR A 34 4.438 -6.156 -3.466 1.00 0.00 C ATOM 547 C THR A 34 3.169 -6.935 -3.136 1.00 0.00 C ATOM 548 O THR A 34 2.957 -7.338 -1.993 1.00 0.00 O ATOM 549 CB THR A 34 4.262 -4.695 -3.013 1.00 0.00 C ATOM 550 OG1 THR A 34 4.232 -4.624 -1.583 1.00 0.00 O ATOM 551 CG2 THR A 34 2.981 -4.103 -3.582 1.00 0.00 C ATOM 0 H THR A 34 4.834 -5.336 -5.354 1.00 0.00 H new ATOM 0 HA THR A 34 5.281 -6.595 -2.931 1.00 0.00 H new ATOM 0 HB THR A 34 5.108 -4.118 -3.386 1.00 0.00 H new ATOM 0 HG1 THR A 34 5.123 -4.823 -1.227 1.00 0.00 H new ATOM 0 HG21 THR A 34 2.878 -3.070 -3.249 1.00 0.00 H new ATOM 0 HG22 THR A 34 3.020 -4.131 -4.671 1.00 0.00 H new ATOM 0 HG23 THR A 34 2.126 -4.683 -3.235 1.00 0.00 H new ATOM 559 N ALA A 35 2.329 -7.143 -4.144 1.00 0.00 N ATOM 560 CA ALA A 35 1.082 -7.876 -3.961 1.00 0.00 C ATOM 561 C ALA A 35 1.350 -9.341 -3.634 1.00 0.00 C ATOM 562 O ALA A 35 0.569 -9.983 -2.930 1.00 0.00 O ATOM 563 CB ALA A 35 0.214 -7.760 -5.205 1.00 0.00 C ATOM 0 H ALA A 35 2.489 -6.814 -5.096 1.00 0.00 H new ATOM 0 HA ALA A 35 0.550 -7.435 -3.118 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.714 -8.312 -5.054 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.014 -6.711 -5.393 1.00 0.00 H new ATOM 0 HB3 ALA A 35 0.747 -8.174 -6.061 1.00 0.00 H new ATOM 569 N ASP A 36 2.457 -9.865 -4.150 1.00 0.00 N ATOM 570 CA ASP A 36 2.827 -11.255 -3.912 1.00 0.00 C ATOM 571 C ASP A 36 3.412 -11.430 -2.514 1.00 0.00 C ATOM 572 O ASP A 36 3.012 -12.327 -1.771 1.00 0.00 O ATOM 573 CB ASP A 36 3.835 -11.723 -4.963 1.00 0.00 C ATOM 574 CG ASP A 36 3.755 -13.215 -5.218 1.00 0.00 C ATOM 575 OD1 ASP A 36 2.643 -13.711 -5.497 1.00 0.00 O ATOM 576 OD2 ASP A 36 4.805 -13.887 -5.140 1.00 0.00 O ATOM 0 H ASP A 36 3.113 -9.348 -4.735 1.00 0.00 H new ATOM 0 HA ASP A 36 1.926 -11.864 -3.987 1.00 0.00 H new ATOM 0 HB2 ASP A 36 3.658 -11.188 -5.896 1.00 0.00 H new ATOM 0 HB3 ASP A 36 4.843 -11.467 -4.635 1.00 0.00 H new ATOM 581 N ILE A 37 4.362 -10.569 -2.164 1.00 0.00 N ATOM 582 CA ILE A 37 5.002 -10.629 -0.855 1.00 0.00 C ATOM 583 C ILE A 37 3.972 -10.525 0.265 1.00 0.00 C ATOM 584 O ILE A 37 4.080 -11.206 1.286 1.00 0.00 O ATOM 585 CB ILE A 37 6.043 -9.508 -0.686 1.00 0.00 C ATOM 586 CG1 ILE A 37 7.081 -9.572 -1.809 1.00 0.00 C ATOM 587 CG2 ILE A 37 6.718 -9.613 0.673 1.00 0.00 C ATOM 588 CD1 ILE A 37 8.173 -8.533 -1.682 1.00 0.00 C ATOM 0 H ILE A 37 4.705 -9.822 -2.768 1.00 0.00 H new ATOM 0 HA ILE A 37 5.506 -11.593 -0.793 1.00 0.00 H new ATOM 0 HB ILE A 37 5.533 -8.547 -0.743 1.00 0.00 H new ATOM 0 HG12 ILE A 37 7.533 -10.564 -1.819 1.00 0.00 H new ATOM 0 HG13 ILE A 37 6.577 -9.442 -2.767 1.00 0.00 H new ATOM 0 HG21 ILE A 37 7.452 -8.814 0.778 1.00 0.00 H new ATOM 0 HG22 ILE A 37 5.969 -9.523 1.459 1.00 0.00 H new ATOM 0 HG23 ILE A 37 7.218 -10.578 0.757 1.00 0.00 H new ATOM 0 HD11 ILE A 37 8.873 -8.637 -2.511 1.00 0.00 H new ATOM 0 HD12 ILE A 37 7.731 -7.537 -1.703 1.00 0.00 H new ATOM 0 HD13 ILE A 37 8.703 -8.675 -0.740 1.00 0.00 H new ATOM 600 N ILE A 38 2.974 -9.671 0.067 1.00 0.00 N ATOM 601 CA ILE A 38 1.924 -9.480 1.059 1.00 0.00 C ATOM 602 C ILE A 38 1.054 -10.726 1.185 1.00 0.00 C ATOM 603 O ILE A 38 0.581 -11.059 2.272 1.00 0.00 O ATOM 604 CB ILE A 38 1.029 -8.277 0.707 1.00 0.00 C ATOM 605 CG1 ILE A 38 1.852 -6.987 0.700 1.00 0.00 C ATOM 606 CG2 ILE A 38 -0.125 -8.170 1.692 1.00 0.00 C ATOM 607 CD1 ILE A 38 1.232 -5.880 -0.124 1.00 0.00 C ATOM 0 H ILE A 38 2.871 -9.100 -0.772 1.00 0.00 H new ATOM 0 HA ILE A 38 2.420 -9.288 2.010 1.00 0.00 H new ATOM 0 HB ILE A 38 0.617 -8.428 -0.291 1.00 0.00 H new ATOM 0 HG12 ILE A 38 1.977 -6.639 1.726 1.00 0.00 H new ATOM 0 HG13 ILE A 38 2.848 -7.203 0.313 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -0.749 -7.315 1.430 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -0.723 -9.081 1.653 1.00 0.00 H new ATOM 0 HG23 ILE A 38 0.268 -8.037 2.700 1.00 0.00 H new ATOM 0 HD11 ILE A 38 1.869 -4.996 -0.084 1.00 0.00 H new ATOM 0 HD12 ILE A 38 1.132 -6.209 -1.158 1.00 0.00 H new ATOM 0 HD13 ILE A 38 0.248 -5.636 0.276 1.00 0.00 H new ATOM 619 N LEU A 39 0.849 -11.413 0.067 1.00 0.00 N ATOM 620 CA LEU A 39 0.037 -12.626 0.052 1.00 0.00 C ATOM 621 C LEU A 39 0.713 -13.744 0.839 1.00 0.00 C ATOM 622 O LEU A 39 0.057 -14.675 1.304 1.00 0.00 O ATOM 623 CB LEU A 39 -0.211 -13.078 -1.388 1.00 0.00 C ATOM 624 CG LEU A 39 -1.664 -13.034 -1.864 1.00 0.00 C ATOM 625 CD1 LEU A 39 -1.726 -12.957 -3.382 1.00 0.00 C ATOM 626 CD2 LEU A 39 -2.429 -14.248 -1.358 1.00 0.00 C ATOM 0 H LEU A 39 1.233 -11.152 -0.841 1.00 0.00 H new ATOM 0 HA LEU A 39 -0.918 -12.401 0.526 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.387 -12.454 -2.052 1.00 0.00 H new ATOM 0 HB3 LEU A 39 0.155 -14.099 -1.495 1.00 0.00 H new ATOM 0 HG LEU A 39 -2.133 -12.139 -1.455 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.767 -12.927 -3.703 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.215 -12.056 -3.722 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.240 -13.833 -3.811 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.461 -14.199 -1.707 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -1.961 -15.157 -1.736 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -2.414 -14.259 -0.268 1.00 0.00 H new ATOM 638 N LYS A 40 2.030 -13.644 0.986 1.00 0.00 N ATOM 639 CA LYS A 40 2.797 -14.644 1.719 1.00 0.00 C ATOM 640 C LYS A 40 2.758 -14.367 3.219 1.00 0.00 C ATOM 641 O LYS A 40 2.517 -15.270 4.021 1.00 0.00 O ATOM 642 CB LYS A 40 4.247 -14.664 1.231 1.00 0.00 C ATOM 643 CG LYS A 40 4.500 -15.664 0.116 1.00 0.00 C ATOM 644 CD LYS A 40 5.635 -15.215 -0.788 1.00 0.00 C ATOM 645 CE LYS A 40 6.218 -16.382 -1.571 1.00 0.00 C ATOM 646 NZ LYS A 40 5.166 -17.139 -2.304 1.00 0.00 N ATOM 0 H LYS A 40 2.589 -12.880 0.607 1.00 0.00 H new ATOM 0 HA LYS A 40 2.345 -15.619 1.535 1.00 0.00 H new ATOM 0 HB2 LYS A 40 4.518 -13.667 0.882 1.00 0.00 H new ATOM 0 HB3 LYS A 40 4.901 -14.896 2.071 1.00 0.00 H new ATOM 0 HG2 LYS A 40 4.739 -16.637 0.546 1.00 0.00 H new ATOM 0 HG3 LYS A 40 3.592 -15.790 -0.474 1.00 0.00 H new ATOM 0 HD2 LYS A 40 5.272 -14.456 -1.481 1.00 0.00 H new ATOM 0 HD3 LYS A 40 6.418 -14.751 -0.188 1.00 0.00 H new ATOM 0 HE2 LYS A 40 6.958 -16.010 -2.280 1.00 0.00 H new ATOM 0 HE3 LYS A 40 6.739 -17.053 -0.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 5.614 -17.791 -2.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 4.593 -17.682 -1.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 4.555 -16.474 -2.819 1.00 0.00 H new ATOM 660 N VAL A 41 2.994 -13.113 3.591 1.00 0.00 N ATOM 661 CA VAL A 41 2.983 -12.717 4.994 1.00 0.00 C ATOM 662 C VAL A 41 1.563 -12.697 5.548 1.00 0.00 C ATOM 663 O VAL A 41 1.337 -13.011 6.716 1.00 0.00 O ATOM 664 CB VAL A 41 3.618 -11.327 5.190 1.00 0.00 C ATOM 665 CG1 VAL A 41 5.083 -11.347 4.779 1.00 0.00 C ATOM 666 CG2 VAL A 41 2.850 -10.275 4.405 1.00 0.00 C ATOM 0 H VAL A 41 3.195 -12.354 2.940 1.00 0.00 H new ATOM 0 HA VAL A 41 3.571 -13.457 5.536 1.00 0.00 H new ATOM 0 HB VAL A 41 3.565 -11.068 6.248 1.00 0.00 H new ATOM 0 HG11 VAL A 41 5.515 -10.357 4.924 1.00 0.00 H new ATOM 0 HG12 VAL A 41 5.622 -12.071 5.389 1.00 0.00 H new ATOM 0 HG13 VAL A 41 5.162 -11.627 3.729 1.00 0.00 H new ATOM 0 HG21 VAL A 41 3.312 -9.299 4.555 1.00 0.00 H new ATOM 0 HG22 VAL A 41 2.869 -10.526 3.345 1.00 0.00 H new ATOM 0 HG23 VAL A 41 1.817 -10.244 4.752 1.00 0.00 H new ATOM 676 N GLY A 42 0.608 -12.327 4.701 1.00 0.00 N ATOM 677 CA GLY A 42 -0.779 -12.273 5.124 1.00 0.00 C ATOM 678 C GLY A 42 -1.165 -10.915 5.676 1.00 0.00 C ATOM 679 O GLY A 42 -2.017 -10.815 6.560 1.00 0.00 O ATOM 0 H GLY A 42 0.770 -12.064 3.729 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -1.423 -12.514 4.278 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -0.953 -13.034 5.885 1.00 0.00 H new ATOM 683 N HIS A 43 -0.537 -9.866 5.156 1.00 0.00 N ATOM 684 CA HIS A 43 -0.818 -8.507 5.603 1.00 0.00 C ATOM 685 C HIS A 43 -0.034 -7.490 4.779 1.00 0.00 C ATOM 686 O HIS A 43 1.094 -7.753 4.362 1.00 0.00 O ATOM 687 CB HIS A 43 -0.475 -8.353 7.085 1.00 0.00 C ATOM 688 CG HIS A 43 0.958 -8.653 7.402 1.00 0.00 C ATOM 689 ND1 HIS A 43 1.993 -7.800 7.083 1.00 0.00 N ATOM 690 CD2 HIS A 43 1.526 -9.718 8.014 1.00 0.00 C ATOM 691 CE1 HIS A 43 3.136 -8.328 7.484 1.00 0.00 C ATOM 692 NE2 HIS A 43 2.880 -9.492 8.053 1.00 0.00 N ATOM 0 H HIS A 43 0.170 -9.931 4.424 1.00 0.00 H new ATOM 0 HA HIS A 43 -1.882 -8.319 5.463 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -0.702 -7.334 7.398 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -1.114 -9.016 7.668 1.00 0.00 H new ATOM 0 HD2 HIS A 43 1.010 -10.585 8.400 1.00 0.00 H new ATOM 0 HE1 HIS A 43 4.113 -7.883 7.366 1.00 0.00 H new ATOM 0 HE2 HIS A 43 3.575 -10.121 8.456 1.00 0.00 H new ATOM 700 N ASP A 44 -0.639 -6.330 4.548 1.00 0.00 N ATOM 701 CA ASP A 44 0.003 -5.274 3.774 1.00 0.00 C ATOM 702 C ASP A 44 0.536 -4.176 4.690 1.00 0.00 C ATOM 703 O ASP A 44 0.527 -4.316 5.913 1.00 0.00 O ATOM 704 CB ASP A 44 -0.982 -4.681 2.766 1.00 0.00 C ATOM 705 CG ASP A 44 -2.176 -4.031 3.437 1.00 0.00 C ATOM 706 OD1 ASP A 44 -1.991 -2.988 4.099 1.00 0.00 O ATOM 707 OD2 ASP A 44 -3.297 -4.565 3.299 1.00 0.00 O ATOM 0 H ASP A 44 -1.573 -6.097 4.886 1.00 0.00 H new ATOM 0 HA ASP A 44 0.843 -5.712 3.235 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -0.468 -3.942 2.151 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -1.329 -5.467 2.096 1.00 0.00 H new ATOM 712 N PHE A 45 1.000 -3.085 4.090 1.00 0.00 N ATOM 713 CA PHE A 45 1.538 -1.964 4.851 1.00 0.00 C ATOM 714 C PHE A 45 0.848 -0.660 4.461 1.00 0.00 C ATOM 715 O PHE A 45 1.502 0.362 4.252 1.00 0.00 O ATOM 716 CB PHE A 45 3.047 -1.844 4.624 1.00 0.00 C ATOM 717 CG PHE A 45 3.773 -3.155 4.717 1.00 0.00 C ATOM 718 CD1 PHE A 45 4.500 -3.637 3.641 1.00 0.00 C ATOM 719 CD2 PHE A 45 3.729 -3.906 5.881 1.00 0.00 C ATOM 720 CE1 PHE A 45 5.171 -4.843 3.723 1.00 0.00 C ATOM 721 CE2 PHE A 45 4.397 -5.112 5.969 1.00 0.00 C ATOM 722 CZ PHE A 45 5.118 -5.582 4.888 1.00 0.00 C ATOM 0 H PHE A 45 1.014 -2.953 3.079 1.00 0.00 H new ATOM 0 HA PHE A 45 1.350 -2.151 5.908 1.00 0.00 H new ATOM 0 HB2 PHE A 45 3.225 -1.408 3.641 1.00 0.00 H new ATOM 0 HB3 PHE A 45 3.463 -1.154 5.358 1.00 0.00 H new ATOM 0 HD1 PHE A 45 4.543 -3.064 2.727 1.00 0.00 H new ATOM 0 HD2 PHE A 45 3.166 -3.544 6.729 1.00 0.00 H new ATOM 0 HE1 PHE A 45 5.736 -5.206 2.877 1.00 0.00 H new ATOM 0 HE2 PHE A 45 4.356 -5.687 6.882 1.00 0.00 H new ATOM 0 HZ PHE A 45 5.639 -6.526 4.954 1.00 0.00 H new ATOM 732 N SER A 46 -0.477 -0.705 4.364 1.00 0.00 N ATOM 733 CA SER A 46 -1.256 0.471 3.994 1.00 0.00 C ATOM 734 C SER A 46 -1.379 1.433 5.172 1.00 0.00 C ATOM 735 O SER A 46 -1.188 2.640 5.025 1.00 0.00 O ATOM 736 CB SER A 46 -2.647 0.056 3.512 1.00 0.00 C ATOM 737 OG SER A 46 -2.645 -0.218 2.122 1.00 0.00 O ATOM 0 H SER A 46 -1.033 -1.543 4.536 1.00 0.00 H new ATOM 0 HA SER A 46 -0.736 0.981 3.183 1.00 0.00 H new ATOM 0 HB2 SER A 46 -2.976 -0.827 4.059 1.00 0.00 H new ATOM 0 HB3 SER A 46 -3.362 0.850 3.728 1.00 0.00 H new ATOM 0 HG SER A 46 -3.545 -0.483 1.839 1.00 0.00 H new ATOM 743 N ASP A 47 -1.701 0.889 6.341 1.00 0.00 N ATOM 744 CA ASP A 47 -1.849 1.697 7.545 1.00 0.00 C ATOM 745 C ASP A 47 -0.621 2.574 7.766 1.00 0.00 C ATOM 746 O ASP A 47 0.487 2.072 7.954 1.00 0.00 O ATOM 747 CB ASP A 47 -2.076 0.799 8.763 1.00 0.00 C ATOM 748 CG ASP A 47 -3.493 0.890 9.294 1.00 0.00 C ATOM 749 OD1 ASP A 47 -4.409 1.174 8.494 1.00 0.00 O ATOM 750 OD2 ASP A 47 -3.686 0.677 10.509 1.00 0.00 O ATOM 0 H ASP A 47 -1.864 -0.108 6.480 1.00 0.00 H new ATOM 0 HA ASP A 47 -2.716 2.344 7.414 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -1.858 -0.235 8.494 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -1.377 1.078 9.552 1.00 0.00 H new ATOM 755 N ALA A 48 -0.825 3.887 7.741 1.00 0.00 N ATOM 756 CA ALA A 48 0.265 4.834 7.939 1.00 0.00 C ATOM 757 C ALA A 48 0.919 4.640 9.303 1.00 0.00 C ATOM 758 O ALA A 48 2.051 5.069 9.524 1.00 0.00 O ATOM 759 CB ALA A 48 -0.242 6.261 7.793 1.00 0.00 C ATOM 0 H ALA A 48 -1.736 4.319 7.585 1.00 0.00 H new ATOM 0 HA ALA A 48 1.018 4.648 7.174 1.00 0.00 H new ATOM 0 HB1 ALA A 48 0.583 6.957 7.943 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.656 6.400 6.794 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -1.016 6.450 8.536 1.00 0.00 H new ATOM 765 N GLU A 49 0.198 3.993 10.213 1.00 0.00 N ATOM 766 CA GLU A 49 0.710 3.745 11.556 1.00 0.00 C ATOM 767 C GLU A 49 1.327 2.353 11.655 1.00 0.00 C ATOM 768 O GLU A 49 1.394 1.767 12.736 1.00 0.00 O ATOM 769 CB GLU A 49 -0.411 3.892 12.588 1.00 0.00 C ATOM 770 CG GLU A 49 -1.505 2.847 12.452 1.00 0.00 C ATOM 771 CD GLU A 49 -2.851 3.453 12.104 1.00 0.00 C ATOM 772 OE1 GLU A 49 -3.149 3.582 10.898 1.00 0.00 O ATOM 773 OE2 GLU A 49 -3.605 3.798 13.037 1.00 0.00 O ATOM 0 H GLU A 49 -0.741 3.632 10.045 1.00 0.00 H new ATOM 0 HA GLU A 49 1.485 4.483 11.763 1.00 0.00 H new ATOM 0 HB2 GLU A 49 0.017 3.829 13.588 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -0.854 4.884 12.492 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -1.223 2.130 11.681 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -1.591 2.293 13.387 1.00 0.00 H new ATOM 780 N TYR A 50 1.776 1.829 10.519 1.00 0.00 N ATOM 781 CA TYR A 50 2.385 0.505 10.476 1.00 0.00 C ATOM 782 C TYR A 50 2.946 0.209 9.089 1.00 0.00 C ATOM 783 O TYR A 50 2.498 -0.716 8.411 1.00 0.00 O ATOM 784 CB TYR A 50 1.361 -0.563 10.863 1.00 0.00 C ATOM 785 CG TYR A 50 1.942 -1.956 10.949 1.00 0.00 C ATOM 786 CD1 TYR A 50 3.140 -2.191 11.612 1.00 0.00 C ATOM 787 CD2 TYR A 50 1.294 -3.038 10.365 1.00 0.00 C ATOM 788 CE1 TYR A 50 3.675 -3.462 11.693 1.00 0.00 C ATOM 789 CE2 TYR A 50 1.821 -4.312 10.442 1.00 0.00 C ATOM 790 CZ TYR A 50 3.012 -4.519 11.106 1.00 0.00 C ATOM 791 OH TYR A 50 3.541 -5.787 11.184 1.00 0.00 O ATOM 0 H TYR A 50 1.729 2.301 9.616 1.00 0.00 H new ATOM 0 HA TYR A 50 3.207 0.487 11.192 1.00 0.00 H new ATOM 0 HB2 TYR A 50 0.922 -0.301 11.826 1.00 0.00 H new ATOM 0 HB3 TYR A 50 0.552 -0.560 10.133 1.00 0.00 H new ATOM 0 HD1 TYR A 50 3.662 -1.365 12.072 1.00 0.00 H new ATOM 0 HD2 TYR A 50 0.362 -2.880 9.842 1.00 0.00 H new ATOM 0 HE1 TYR A 50 4.607 -3.627 12.213 1.00 0.00 H new ATOM 0 HE2 TYR A 50 1.303 -5.142 9.985 1.00 0.00 H new ATOM 0 HH TYR A 50 2.951 -6.417 10.720 1.00 0.00 H new ATOM 801 N ILE A 51 3.930 1.000 8.675 1.00 0.00 N ATOM 802 CA ILE A 51 4.555 0.822 7.370 1.00 0.00 C ATOM 803 C ILE A 51 6.025 0.441 7.512 1.00 0.00 C ATOM 804 O ILE A 51 6.927 1.219 7.199 1.00 0.00 O ATOM 805 CB ILE A 51 4.448 2.099 6.516 1.00 0.00 C ATOM 806 CG1 ILE A 51 2.986 2.537 6.396 1.00 0.00 C ATOM 807 CG2 ILE A 51 5.051 1.868 5.139 1.00 0.00 C ATOM 808 CD1 ILE A 51 2.792 3.766 5.536 1.00 0.00 C ATOM 0 H ILE A 51 4.312 1.770 9.224 1.00 0.00 H new ATOM 0 HA ILE A 51 4.019 0.015 6.871 1.00 0.00 H new ATOM 0 HB ILE A 51 5.008 2.895 7.007 1.00 0.00 H new ATOM 0 HG12 ILE A 51 2.402 1.716 5.979 1.00 0.00 H new ATOM 0 HG13 ILE A 51 2.591 2.735 7.393 1.00 0.00 H new ATOM 0 HG21 ILE A 51 4.968 2.780 4.548 1.00 0.00 H new ATOM 0 HG22 ILE A 51 6.102 1.598 5.243 1.00 0.00 H new ATOM 0 HG23 ILE A 51 4.516 1.061 4.638 1.00 0.00 H new ATOM 0 HD11 ILE A 51 1.732 4.018 5.496 1.00 0.00 H new ATOM 0 HD12 ILE A 51 3.348 4.601 5.963 1.00 0.00 H new ATOM 0 HD13 ILE A 51 3.156 3.566 4.528 1.00 0.00 H new ATOM 820 N PRO A 52 6.274 -0.786 7.993 1.00 0.00 N ATOM 821 CA PRO A 52 7.634 -1.299 8.185 1.00 0.00 C ATOM 822 C PRO A 52 8.345 -1.566 6.862 1.00 0.00 C ATOM 823 O PRO A 52 7.710 -1.902 5.861 1.00 0.00 O ATOM 824 CB PRO A 52 7.414 -2.608 8.948 1.00 0.00 C ATOM 825 CG PRO A 52 6.034 -3.033 8.581 1.00 0.00 C ATOM 826 CD PRO A 52 5.249 -1.766 8.386 1.00 0.00 C ATOM 0 HA PRO A 52 8.269 -0.585 8.710 1.00 0.00 H new ATOM 0 HB2 PRO A 52 8.149 -3.361 8.663 1.00 0.00 H new ATOM 0 HB3 PRO A 52 7.510 -2.460 10.024 1.00 0.00 H new ATOM 0 HG2 PRO A 52 6.039 -3.633 7.671 1.00 0.00 H new ATOM 0 HG3 PRO A 52 5.593 -3.648 9.366 1.00 0.00 H new ATOM 0 HD2 PRO A 52 4.486 -1.880 7.616 1.00 0.00 H new ATOM 0 HD3 PRO A 52 4.736 -1.466 9.300 1.00 0.00 H new ATOM 834 N LEU A 53 9.664 -1.416 6.865 1.00 0.00 N ATOM 835 CA LEU A 53 10.462 -1.642 5.664 1.00 0.00 C ATOM 836 C LEU A 53 11.881 -2.070 6.026 1.00 0.00 C ATOM 837 O LEU A 53 12.824 -1.279 5.982 1.00 0.00 O ATOM 838 CB LEU A 53 10.502 -0.375 4.809 1.00 0.00 C ATOM 839 CG LEU A 53 10.595 -0.588 3.297 1.00 0.00 C ATOM 840 CD1 LEU A 53 9.402 -1.387 2.797 1.00 0.00 C ATOM 841 CD2 LEU A 53 10.686 0.748 2.575 1.00 0.00 C ATOM 0 H LEU A 53 10.204 -1.139 7.685 1.00 0.00 H new ATOM 0 HA LEU A 53 9.995 -2.444 5.092 1.00 0.00 H new ATOM 0 HB2 LEU A 53 9.606 0.209 5.019 1.00 0.00 H new ATOM 0 HB3 LEU A 53 11.355 0.225 5.124 1.00 0.00 H new ATOM 0 HG LEU A 53 11.501 -1.155 3.084 1.00 0.00 H new ATOM 0 HD11 LEU A 53 9.485 -1.529 1.719 1.00 0.00 H new ATOM 0 HD12 LEU A 53 9.382 -2.359 3.290 1.00 0.00 H new ATOM 0 HD13 LEU A 53 8.482 -0.847 3.022 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.751 0.577 1.500 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.799 1.341 2.795 1.00 0.00 H new ATOM 0 HD23 LEU A 53 11.573 1.284 2.912 1.00 0.00 H new ATOM 853 N PRO A 54 12.039 -3.351 6.390 1.00 0.00 N ATOM 854 CA PRO A 54 13.340 -3.913 6.764 1.00 0.00 C ATOM 855 C PRO A 54 14.283 -4.034 5.572 1.00 0.00 C ATOM 856 O PRO A 54 13.997 -3.524 4.489 1.00 0.00 O ATOM 857 CB PRO A 54 12.984 -5.300 7.307 1.00 0.00 C ATOM 858 CG PRO A 54 11.696 -5.647 6.644 1.00 0.00 C ATOM 859 CD PRO A 54 10.959 -4.349 6.465 1.00 0.00 C ATOM 0 HA PRO A 54 13.866 -3.282 7.480 1.00 0.00 H new ATOM 0 HB2 PRO A 54 13.760 -6.029 7.071 1.00 0.00 H new ATOM 0 HB3 PRO A 54 12.880 -5.286 8.392 1.00 0.00 H new ATOM 0 HG2 PRO A 54 11.870 -6.133 5.684 1.00 0.00 H new ATOM 0 HG3 PRO A 54 11.119 -6.343 7.253 1.00 0.00 H new ATOM 0 HD2 PRO A 54 10.352 -4.353 5.560 1.00 0.00 H new ATOM 0 HD3 PRO A 54 10.286 -4.151 7.299 1.00 0.00 H new ATOM 867 N GLU A 55 15.407 -4.713 5.779 1.00 0.00 N ATOM 868 CA GLU A 55 16.392 -4.899 4.720 1.00 0.00 C ATOM 869 C GLU A 55 16.026 -6.091 3.841 1.00 0.00 C ATOM 870 O GLU A 55 16.457 -6.185 2.691 1.00 0.00 O ATOM 871 CB GLU A 55 17.785 -5.102 5.319 1.00 0.00 C ATOM 872 CG GLU A 55 18.846 -5.451 4.289 1.00 0.00 C ATOM 873 CD GLU A 55 20.254 -5.346 4.842 1.00 0.00 C ATOM 874 OE1 GLU A 55 20.501 -4.440 5.666 1.00 0.00 O ATOM 875 OE2 GLU A 55 21.108 -6.168 4.451 1.00 0.00 O ATOM 0 H GLU A 55 15.658 -5.143 6.669 1.00 0.00 H new ATOM 0 HA GLU A 55 16.398 -4.001 4.102 1.00 0.00 H new ATOM 0 HB2 GLU A 55 18.083 -4.193 5.841 1.00 0.00 H new ATOM 0 HB3 GLU A 55 17.739 -5.896 6.064 1.00 0.00 H new ATOM 0 HG2 GLU A 55 18.676 -6.465 3.928 1.00 0.00 H new ATOM 0 HG3 GLU A 55 18.746 -4.786 3.431 1.00 0.00 H new ATOM 882 N THR A 56 15.228 -7.002 4.390 1.00 0.00 N ATOM 883 CA THR A 56 14.804 -8.189 3.657 1.00 0.00 C ATOM 884 C THR A 56 13.740 -7.845 2.622 1.00 0.00 C ATOM 885 O THR A 56 13.852 -8.218 1.454 1.00 0.00 O ATOM 886 CB THR A 56 14.251 -9.267 4.608 1.00 0.00 C ATOM 887 OG1 THR A 56 13.011 -8.831 5.175 1.00 0.00 O ATOM 888 CG2 THR A 56 15.244 -9.571 5.719 1.00 0.00 C ATOM 0 H THR A 56 14.862 -6.940 5.340 1.00 0.00 H new ATOM 0 HA THR A 56 15.686 -8.580 3.150 1.00 0.00 H new ATOM 0 HB THR A 56 14.086 -10.177 4.032 1.00 0.00 H new ATOM 0 HG1 THR A 56 12.458 -9.611 5.391 1.00 0.00 H new ATOM 0 HG21 THR A 56 14.831 -10.335 6.377 1.00 0.00 H new ATOM 0 HG22 THR A 56 16.176 -9.932 5.285 1.00 0.00 H new ATOM 0 HG23 THR A 56 15.438 -8.664 6.292 1.00 0.00 H new ATOM 896 N VAL A 57 12.707 -7.131 3.056 1.00 0.00 N ATOM 897 CA VAL A 57 11.622 -6.735 2.166 1.00 0.00 C ATOM 898 C VAL A 57 12.151 -5.946 0.973 1.00 0.00 C ATOM 899 O VAL A 57 11.798 -6.223 -0.173 1.00 0.00 O ATOM 900 CB VAL A 57 10.571 -5.886 2.904 1.00 0.00 C ATOM 901 CG1 VAL A 57 9.494 -5.411 1.940 1.00 0.00 C ATOM 902 CG2 VAL A 57 9.960 -6.675 4.052 1.00 0.00 C ATOM 0 H VAL A 57 12.598 -6.814 4.020 1.00 0.00 H new ATOM 0 HA VAL A 57 11.152 -7.653 1.812 1.00 0.00 H new ATOM 0 HB VAL A 57 11.066 -5.008 3.319 1.00 0.00 H new ATOM 0 HG11 VAL A 57 8.760 -4.813 2.480 1.00 0.00 H new ATOM 0 HG12 VAL A 57 9.949 -4.806 1.156 1.00 0.00 H new ATOM 0 HG13 VAL A 57 9.000 -6.274 1.493 1.00 0.00 H new ATOM 0 HG21 VAL A 57 9.219 -6.060 4.563 1.00 0.00 H new ATOM 0 HG22 VAL A 57 9.480 -7.572 3.662 1.00 0.00 H new ATOM 0 HG23 VAL A 57 10.743 -6.959 4.755 1.00 0.00 H new ATOM 912 N ARG A 58 13.000 -4.962 1.251 1.00 0.00 N ATOM 913 CA ARG A 58 13.577 -4.131 0.201 1.00 0.00 C ATOM 914 C ARG A 58 14.205 -4.993 -0.890 1.00 0.00 C ATOM 915 O ARG A 58 14.013 -4.743 -2.081 1.00 0.00 O ATOM 916 CB ARG A 58 14.628 -3.187 0.789 1.00 0.00 C ATOM 917 CG ARG A 58 14.296 -1.715 0.603 1.00 0.00 C ATOM 918 CD ARG A 58 14.938 -0.859 1.683 1.00 0.00 C ATOM 919 NE ARG A 58 16.354 -1.172 1.860 1.00 0.00 N ATOM 920 CZ ARG A 58 17.120 -0.610 2.788 1.00 0.00 C ATOM 921 NH1 ARG A 58 16.610 0.289 3.619 1.00 0.00 N ATOM 922 NH2 ARG A 58 18.400 -0.946 2.886 1.00 0.00 N ATOM 0 H ARG A 58 13.304 -4.721 2.194 1.00 0.00 H new ATOM 0 HA ARG A 58 12.776 -3.540 -0.243 1.00 0.00 H new ATOM 0 HB2 ARG A 58 14.736 -3.395 1.854 1.00 0.00 H new ATOM 0 HB3 ARG A 58 15.592 -3.395 0.324 1.00 0.00 H new ATOM 0 HG2 ARG A 58 14.640 -1.384 -0.377 1.00 0.00 H new ATOM 0 HG3 ARG A 58 13.215 -1.579 0.624 1.00 0.00 H new ATOM 0 HD2 ARG A 58 14.829 0.194 1.423 1.00 0.00 H new ATOM 0 HD3 ARG A 58 14.413 -1.011 2.626 1.00 0.00 H new ATOM 0 HE ARG A 58 16.777 -1.860 1.237 1.00 0.00 H new ATOM 0 HH11 ARG A 58 15.627 0.551 3.546 1.00 0.00 H new ATOM 0 HH12 ARG A 58 17.201 0.719 4.331 1.00 0.00 H new ATOM 0 HH21 ARG A 58 18.796 -1.636 2.248 1.00 0.00 H new ATOM 0 HH22 ARG A 58 18.988 -0.514 3.599 1.00 0.00 H new ATOM 936 N LEU A 59 14.957 -6.007 -0.476 1.00 0.00 N ATOM 937 CA LEU A 59 15.614 -6.906 -1.418 1.00 0.00 C ATOM 938 C LEU A 59 14.603 -7.838 -2.078 1.00 0.00 C ATOM 939 O LEU A 59 14.677 -8.101 -3.278 1.00 0.00 O ATOM 940 CB LEU A 59 16.690 -7.726 -0.705 1.00 0.00 C ATOM 941 CG LEU A 59 17.615 -8.547 -1.604 1.00 0.00 C ATOM 942 CD1 LEU A 59 18.234 -7.667 -2.678 1.00 0.00 C ATOM 943 CD2 LEU A 59 18.698 -9.226 -0.778 1.00 0.00 C ATOM 0 H LEU A 59 15.127 -6.227 0.505 1.00 0.00 H new ATOM 0 HA LEU A 59 16.082 -6.300 -2.194 1.00 0.00 H new ATOM 0 HB2 LEU A 59 17.302 -7.047 -0.112 1.00 0.00 H new ATOM 0 HB3 LEU A 59 16.199 -8.404 -0.007 1.00 0.00 H new ATOM 0 HG LEU A 59 17.022 -9.320 -2.093 1.00 0.00 H new ATOM 0 HD11 LEU A 59 18.889 -8.268 -3.308 1.00 0.00 H new ATOM 0 HD12 LEU A 59 17.445 -7.229 -3.289 1.00 0.00 H new ATOM 0 HD13 LEU A 59 18.813 -6.872 -2.208 1.00 0.00 H new ATOM 0 HD21 LEU A 59 19.347 -9.806 -1.435 1.00 0.00 H new ATOM 0 HD22 LEU A 59 19.288 -8.470 -0.260 1.00 0.00 H new ATOM 0 HD23 LEU A 59 18.236 -9.889 -0.047 1.00 0.00 H new ATOM 955 N ALA A 60 13.657 -8.332 -1.286 1.00 0.00 N ATOM 956 CA ALA A 60 12.628 -9.231 -1.794 1.00 0.00 C ATOM 957 C ALA A 60 11.855 -8.589 -2.940 1.00 0.00 C ATOM 958 O ALA A 60 11.589 -9.228 -3.959 1.00 0.00 O ATOM 959 CB ALA A 60 11.679 -9.633 -0.674 1.00 0.00 C ATOM 0 H ALA A 60 13.582 -8.125 -0.290 1.00 0.00 H new ATOM 0 HA ALA A 60 13.119 -10.125 -2.178 1.00 0.00 H new ATOM 0 HB1 ALA A 60 10.916 -10.304 -1.067 1.00 0.00 H new ATOM 0 HB2 ALA A 60 12.238 -10.140 0.112 1.00 0.00 H new ATOM 0 HB3 ALA A 60 11.203 -8.743 -0.264 1.00 0.00 H new ATOM 965 N LEU A 61 11.496 -7.321 -2.768 1.00 0.00 N ATOM 966 CA LEU A 61 10.752 -6.591 -3.789 1.00 0.00 C ATOM 967 C LEU A 61 11.627 -6.313 -5.006 1.00 0.00 C ATOM 968 O LEU A 61 11.163 -6.372 -6.146 1.00 0.00 O ATOM 969 CB LEU A 61 10.219 -5.276 -3.218 1.00 0.00 C ATOM 970 CG LEU A 61 8.843 -4.836 -3.717 1.00 0.00 C ATOM 971 CD1 LEU A 61 8.787 -4.879 -5.236 1.00 0.00 C ATOM 972 CD2 LEU A 61 7.752 -5.711 -3.116 1.00 0.00 C ATOM 0 H LEU A 61 11.708 -6.777 -1.931 1.00 0.00 H new ATOM 0 HA LEU A 61 9.912 -7.210 -4.103 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.178 -5.365 -2.132 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.935 -4.487 -3.447 1.00 0.00 H new ATOM 0 HG LEU A 61 8.674 -3.808 -3.397 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.800 -4.563 -5.573 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.543 -4.209 -5.647 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.978 -5.896 -5.579 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.779 -5.383 -3.483 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.918 -6.749 -3.405 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.777 -5.629 -2.029 1.00 0.00 H new ATOM 984 N LEU A 62 12.897 -6.011 -4.758 1.00 0.00 N ATOM 985 CA LEU A 62 13.840 -5.725 -5.835 1.00 0.00 C ATOM 986 C LEU A 62 13.989 -6.927 -6.761 1.00 0.00 C ATOM 987 O LEU A 62 14.151 -6.776 -7.972 1.00 0.00 O ATOM 988 CB LEU A 62 15.203 -5.340 -5.256 1.00 0.00 C ATOM 989 CG LEU A 62 15.313 -3.927 -4.682 1.00 0.00 C ATOM 990 CD1 LEU A 62 16.500 -3.827 -3.736 1.00 0.00 C ATOM 991 CD2 LEU A 62 15.434 -2.904 -5.802 1.00 0.00 C ATOM 0 H LEU A 62 13.298 -5.958 -3.821 1.00 0.00 H new ATOM 0 HA LEU A 62 13.449 -4.889 -6.415 1.00 0.00 H new ATOM 0 HB2 LEU A 62 15.455 -6.051 -4.469 1.00 0.00 H new ATOM 0 HB3 LEU A 62 15.953 -5.452 -6.039 1.00 0.00 H new ATOM 0 HG LEU A 62 14.405 -3.713 -4.118 1.00 0.00 H new ATOM 0 HD11 LEU A 62 16.563 -2.815 -3.337 1.00 0.00 H new ATOM 0 HD12 LEU A 62 16.372 -4.533 -2.916 1.00 0.00 H new ATOM 0 HD13 LEU A 62 17.417 -4.062 -4.277 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.511 -1.904 -5.375 1.00 0.00 H new ATOM 0 HD22 LEU A 62 16.325 -3.116 -6.393 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.553 -2.958 -6.441 1.00 0.00 H new ATOM 1003 N LYS A 63 13.931 -8.123 -6.184 1.00 0.00 N ATOM 1004 CA LYS A 63 14.056 -9.353 -6.958 1.00 0.00 C ATOM 1005 C LYS A 63 12.801 -9.603 -7.788 1.00 0.00 C ATOM 1006 O LYS A 63 12.877 -9.802 -9.002 1.00 0.00 O ATOM 1007 CB LYS A 63 14.310 -10.541 -6.027 1.00 0.00 C ATOM 1008 CG LYS A 63 15.698 -10.544 -5.410 1.00 0.00 C ATOM 1009 CD LYS A 63 16.134 -11.948 -5.025 1.00 0.00 C ATOM 1010 CE LYS A 63 17.590 -12.198 -5.385 1.00 0.00 C ATOM 1011 NZ LYS A 63 17.724 -13.117 -6.549 1.00 0.00 N ATOM 0 H LYS A 63 13.798 -8.267 -5.183 1.00 0.00 H new ATOM 0 HA LYS A 63 14.902 -9.243 -7.636 1.00 0.00 H new ATOM 0 HB2 LYS A 63 13.567 -10.532 -5.230 1.00 0.00 H new ATOM 0 HB3 LYS A 63 14.168 -11.466 -6.585 1.00 0.00 H new ATOM 0 HG2 LYS A 63 16.412 -10.121 -6.117 1.00 0.00 H new ATOM 0 HG3 LYS A 63 15.706 -9.905 -4.527 1.00 0.00 H new ATOM 0 HD2 LYS A 63 15.993 -12.093 -3.954 1.00 0.00 H new ATOM 0 HD3 LYS A 63 15.502 -12.678 -5.531 1.00 0.00 H new ATOM 0 HE2 LYS A 63 18.076 -11.249 -5.614 1.00 0.00 H new ATOM 0 HE3 LYS A 63 18.109 -12.623 -4.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 18.731 -13.262 -6.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 17.283 -14.031 -6.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 17.251 -12.701 -7.376 1.00 0.00 H new ATOM 1025 N LEU A 64 11.649 -9.591 -7.128 1.00 0.00 N ATOM 1026 CA LEU A 64 10.376 -9.815 -7.806 1.00 0.00 C ATOM 1027 C LEU A 64 10.116 -8.731 -8.847 1.00 0.00 C ATOM 1028 O LEU A 64 9.501 -8.986 -9.883 1.00 0.00 O ATOM 1029 CB LEU A 64 9.233 -9.848 -6.790 1.00 0.00 C ATOM 1030 CG LEU A 64 8.754 -11.236 -6.364 1.00 0.00 C ATOM 1031 CD1 LEU A 64 8.310 -11.223 -4.909 1.00 0.00 C ATOM 1032 CD2 LEU A 64 7.623 -11.709 -7.265 1.00 0.00 C ATOM 0 H LEU A 64 11.569 -9.429 -6.124 1.00 0.00 H new ATOM 0 HA LEU A 64 10.428 -10.777 -8.316 1.00 0.00 H new ATOM 0 HB2 LEU A 64 9.550 -9.306 -5.899 1.00 0.00 H new ATOM 0 HB3 LEU A 64 8.385 -9.306 -7.209 1.00 0.00 H new ATOM 0 HG LEU A 64 9.586 -11.934 -6.463 1.00 0.00 H new ATOM 0 HD11 LEU A 64 7.972 -12.219 -4.623 1.00 0.00 H new ATOM 0 HD12 LEU A 64 9.147 -10.928 -4.276 1.00 0.00 H new ATOM 0 HD13 LEU A 64 7.492 -10.513 -4.784 1.00 0.00 H new ATOM 0 HD21 LEU A 64 7.294 -12.699 -6.947 1.00 0.00 H new ATOM 0 HD22 LEU A 64 6.789 -11.011 -7.198 1.00 0.00 H new ATOM 0 HD23 LEU A 64 7.975 -11.757 -8.296 1.00 0.00 H new ATOM 1044 N SER A 65 10.590 -7.521 -8.566 1.00 0.00 N ATOM 1045 CA SER A 65 10.407 -6.398 -9.477 1.00 0.00 C ATOM 1046 C SER A 65 10.973 -6.719 -10.857 1.00 0.00 C ATOM 1047 O SER A 65 10.369 -6.395 -11.878 1.00 0.00 O ATOM 1048 CB SER A 65 11.080 -5.144 -8.916 1.00 0.00 C ATOM 1049 OG SER A 65 10.327 -4.595 -7.849 1.00 0.00 O ATOM 0 H SER A 65 11.104 -7.294 -7.715 1.00 0.00 H new ATOM 0 HA SER A 65 9.337 -6.214 -9.577 1.00 0.00 H new ATOM 0 HB2 SER A 65 12.083 -5.391 -8.568 1.00 0.00 H new ATOM 0 HB3 SER A 65 11.190 -4.402 -9.707 1.00 0.00 H new ATOM 0 HG SER A 65 10.661 -4.947 -6.998 1.00 0.00 H new ATOM 1055 N GLN A 66 12.138 -7.359 -10.877 1.00 0.00 N ATOM 1056 CA GLN A 66 12.788 -7.724 -12.130 1.00 0.00 C ATOM 1057 C GLN A 66 12.107 -8.932 -12.765 1.00 0.00 C ATOM 1058 O GLN A 66 12.068 -9.064 -13.988 1.00 0.00 O ATOM 1059 CB GLN A 66 14.269 -8.024 -11.893 1.00 0.00 C ATOM 1060 CG GLN A 66 14.962 -8.650 -13.093 1.00 0.00 C ATOM 1061 CD GLN A 66 15.031 -10.162 -13.004 1.00 0.00 C ATOM 1062 OE1 GLN A 66 14.436 -10.871 -13.816 1.00 0.00 O ATOM 1063 NE2 GLN A 66 15.760 -10.664 -12.014 1.00 0.00 N ATOM 0 H GLN A 66 12.651 -7.635 -10.040 1.00 0.00 H new ATOM 0 HA GLN A 66 12.701 -6.880 -12.814 1.00 0.00 H new ATOM 0 HB2 GLN A 66 14.781 -7.098 -11.630 1.00 0.00 H new ATOM 0 HB3 GLN A 66 14.363 -8.694 -11.039 1.00 0.00 H new ATOM 0 HG2 GLN A 66 14.432 -8.367 -14.002 1.00 0.00 H new ATOM 0 HG3 GLN A 66 15.972 -8.248 -13.175 1.00 0.00 H new ATOM 0 HE21 GLN A 66 16.236 -10.039 -11.364 1.00 0.00 H new ATOM 0 HE22 GLN A 66 15.844 -11.675 -11.904 1.00 0.00 H new ATOM 1072 N PHE A 67 11.571 -9.812 -11.925 1.00 0.00 N ATOM 1073 CA PHE A 67 10.892 -11.010 -12.404 1.00 0.00 C ATOM 1074 C PHE A 67 9.756 -10.648 -13.356 1.00 0.00 C ATOM 1075 O PHE A 67 9.693 -11.144 -14.482 1.00 0.00 O ATOM 1076 CB PHE A 67 10.346 -11.818 -11.225 1.00 0.00 C ATOM 1077 CG PHE A 67 9.409 -12.918 -11.635 1.00 0.00 C ATOM 1078 CD1 PHE A 67 8.051 -12.677 -11.764 1.00 0.00 C ATOM 1079 CD2 PHE A 67 9.886 -14.194 -11.890 1.00 0.00 C ATOM 1080 CE1 PHE A 67 7.186 -13.687 -12.141 1.00 0.00 C ATOM 1081 CE2 PHE A 67 9.026 -15.207 -12.268 1.00 0.00 C ATOM 1082 CZ PHE A 67 7.674 -14.954 -12.393 1.00 0.00 C ATOM 0 H PHE A 67 11.594 -9.718 -10.910 1.00 0.00 H new ATOM 0 HA PHE A 67 11.618 -11.616 -12.946 1.00 0.00 H new ATOM 0 HB2 PHE A 67 11.181 -12.250 -10.673 1.00 0.00 H new ATOM 0 HB3 PHE A 67 9.827 -11.145 -10.543 1.00 0.00 H new ATOM 0 HD1 PHE A 67 7.664 -11.688 -11.568 1.00 0.00 H new ATOM 0 HD2 PHE A 67 10.942 -14.399 -11.792 1.00 0.00 H new ATOM 0 HE1 PHE A 67 6.129 -13.485 -12.238 1.00 0.00 H new ATOM 0 HE2 PHE A 67 9.411 -16.197 -12.466 1.00 0.00 H new ATOM 0 HZ PHE A 67 7.000 -15.745 -12.687 1.00 0.00 H new ATOM 1092 N TYR A 68 8.861 -9.781 -12.897 1.00 0.00 N ATOM 1093 CA TYR A 68 7.725 -9.354 -13.706 1.00 0.00 C ATOM 1094 C TYR A 68 8.192 -8.573 -14.931 1.00 0.00 C ATOM 1095 O TYR A 68 7.756 -8.836 -16.051 1.00 0.00 O ATOM 1096 CB TYR A 68 6.772 -8.496 -12.872 1.00 0.00 C ATOM 1097 CG TYR A 68 5.755 -9.301 -12.095 1.00 0.00 C ATOM 1098 CD1 TYR A 68 5.795 -9.353 -10.707 1.00 0.00 C ATOM 1099 CD2 TYR A 68 4.755 -10.009 -12.749 1.00 0.00 C ATOM 1100 CE1 TYR A 68 4.868 -10.088 -9.993 1.00 0.00 C ATOM 1101 CE2 TYR A 68 3.823 -10.745 -12.043 1.00 0.00 C ATOM 1102 CZ TYR A 68 3.884 -10.781 -10.666 1.00 0.00 C ATOM 1103 OH TYR A 68 2.958 -11.514 -9.959 1.00 0.00 O ATOM 0 H TYR A 68 8.900 -9.360 -11.969 1.00 0.00 H new ATOM 0 HA TYR A 68 7.197 -10.245 -14.046 1.00 0.00 H new ATOM 0 HB2 TYR A 68 7.355 -7.893 -12.175 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.248 -7.804 -13.531 1.00 0.00 H new ATOM 0 HD1 TYR A 68 6.564 -8.810 -10.177 1.00 0.00 H new ATOM 0 HD2 TYR A 68 4.705 -9.984 -13.828 1.00 0.00 H new ATOM 0 HE1 TYR A 68 4.914 -10.120 -8.914 1.00 0.00 H new ATOM 0 HE2 TYR A 68 3.051 -11.289 -12.567 1.00 0.00 H new ATOM 0 HH TYR A 68 2.205 -11.741 -10.544 1.00 0.00 H new ATOM 1113 N ALA A 69 9.081 -7.611 -14.707 1.00 0.00 N ATOM 1114 CA ALA A 69 9.610 -6.793 -15.792 1.00 0.00 C ATOM 1115 C ALA A 69 10.234 -7.660 -16.880 1.00 0.00 C ATOM 1116 O ALA A 69 10.289 -7.267 -18.046 1.00 0.00 O ATOM 1117 CB ALA A 69 10.631 -5.801 -15.255 1.00 0.00 C ATOM 0 H ALA A 69 9.450 -7.379 -13.785 1.00 0.00 H new ATOM 0 HA ALA A 69 8.781 -6.241 -16.235 1.00 0.00 H new ATOM 0 HB1 ALA A 69 11.018 -5.197 -16.076 1.00 0.00 H new ATOM 0 HB2 ALA A 69 10.156 -5.152 -14.519 1.00 0.00 H new ATOM 0 HB3 ALA A 69 11.452 -6.342 -14.785 1.00 0.00 H new ATOM 1123 N LEU A 70 10.703 -8.841 -16.492 1.00 0.00 N ATOM 1124 CA LEU A 70 11.324 -9.765 -17.435 1.00 0.00 C ATOM 1125 C LEU A 70 10.284 -10.362 -18.378 1.00 0.00 C ATOM 1126 O LEU A 70 10.611 -10.800 -19.481 1.00 0.00 O ATOM 1127 CB LEU A 70 12.049 -10.882 -16.683 1.00 0.00 C ATOM 1128 CG LEU A 70 12.821 -11.881 -17.546 1.00 0.00 C ATOM 1129 CD1 LEU A 70 13.729 -11.152 -18.524 1.00 0.00 C ATOM 1130 CD2 LEU A 70 13.628 -12.829 -16.671 1.00 0.00 C ATOM 0 H LEU A 70 10.665 -9.181 -15.531 1.00 0.00 H new ATOM 0 HA LEU A 70 12.048 -9.207 -18.029 1.00 0.00 H new ATOM 0 HB2 LEU A 70 12.745 -10.426 -15.979 1.00 0.00 H new ATOM 0 HB3 LEU A 70 11.315 -11.432 -16.094 1.00 0.00 H new ATOM 0 HG LEU A 70 12.103 -12.469 -18.118 1.00 0.00 H new ATOM 0 HD11 LEU A 70 14.270 -11.879 -19.129 1.00 0.00 H new ATOM 0 HD12 LEU A 70 13.128 -10.515 -19.173 1.00 0.00 H new ATOM 0 HD13 LEU A 70 14.441 -10.538 -17.972 1.00 0.00 H new ATOM 0 HD21 LEU A 70 14.171 -13.533 -17.302 1.00 0.00 H new ATOM 0 HD22 LEU A 70 14.337 -12.257 -16.072 1.00 0.00 H new ATOM 0 HD23 LEU A 70 12.955 -13.377 -16.011 1.00 0.00 H new ATOM 1142 N ILE A 71 9.031 -10.375 -17.936 1.00 0.00 N ATOM 1143 CA ILE A 71 7.943 -10.915 -18.741 1.00 0.00 C ATOM 1144 C ILE A 71 6.954 -9.823 -19.133 1.00 0.00 C ATOM 1145 O ILE A 71 5.941 -10.090 -19.778 1.00 0.00 O ATOM 1146 CB ILE A 71 7.189 -12.030 -17.993 1.00 0.00 C ATOM 1147 CG1 ILE A 71 6.934 -11.619 -16.542 1.00 0.00 C ATOM 1148 CG2 ILE A 71 7.975 -13.332 -18.051 1.00 0.00 C ATOM 1149 CD1 ILE A 71 6.065 -12.595 -15.781 1.00 0.00 C ATOM 0 H ILE A 71 8.744 -10.018 -17.025 1.00 0.00 H new ATOM 0 HA ILE A 71 8.394 -11.333 -19.641 1.00 0.00 H new ATOM 0 HB ILE A 71 6.227 -12.187 -18.480 1.00 0.00 H new ATOM 0 HG12 ILE A 71 7.890 -11.519 -16.028 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.461 -10.637 -16.529 1.00 0.00 H new ATOM 0 HG21 ILE A 71 7.429 -14.111 -17.518 1.00 0.00 H new ATOM 0 HG22 ILE A 71 8.109 -13.630 -19.091 1.00 0.00 H new ATOM 0 HG23 ILE A 71 8.950 -13.189 -17.586 1.00 0.00 H new ATOM 0 HD11 ILE A 71 5.927 -12.239 -14.760 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.095 -12.677 -16.271 1.00 0.00 H new ATOM 0 HD13 ILE A 71 6.546 -13.573 -15.762 1.00 0.00 H new ATOM 1161 N ASN A 72 7.255 -8.590 -18.738 1.00 0.00 N ATOM 1162 CA ASN A 72 6.393 -7.455 -19.049 1.00 0.00 C ATOM 1163 C ASN A 72 6.227 -7.296 -20.557 1.00 0.00 C ATOM 1164 O ASN A 72 5.264 -6.689 -21.025 1.00 0.00 O ATOM 1165 CB ASN A 72 6.969 -6.171 -18.450 1.00 0.00 C ATOM 1166 CG ASN A 72 6.093 -5.602 -17.351 1.00 0.00 C ATOM 1167 OD1 ASN A 72 5.828 -6.407 -16.328 1.00 0.00 O flip ATOM 1168 ND2 ASN A 72 5.659 -4.452 -17.420 1.00 0.00 N flip ATOM 0 H ASN A 72 8.089 -8.351 -18.202 1.00 0.00 H new ATOM 0 HA ASN A 72 5.413 -7.644 -18.611 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.963 -6.374 -18.050 1.00 0.00 H new ATOM 0 HB3 ASN A 72 7.088 -5.427 -19.238 1.00 0.00 H new ATOM 0 HD21 ASN A 72 5.888 -3.868 -18.224 1.00 0.00 H new ATOM 0 HD22 ASN A 72 5.071 -4.083 -16.673 1.00 0.00 H new ATOM 1175 N GLY A 73 7.172 -7.846 -21.313 1.00 0.00 N ATOM 1176 CA GLY A 73 7.112 -7.754 -22.760 1.00 0.00 C ATOM 1177 C GLY A 73 7.881 -8.867 -23.444 1.00 0.00 C ATOM 1178 O GLY A 73 7.323 -9.923 -23.744 1.00 0.00 O ATOM 0 H GLY A 73 7.978 -8.354 -20.949 1.00 0.00 H new ATOM 0 HA2 GLY A 73 6.071 -7.786 -23.080 1.00 0.00 H new ATOM 0 HA3 GLY A 73 7.513 -6.791 -23.077 1.00 0.00 H new ATOM 1182 N ASP A 74 9.164 -8.630 -23.694 1.00 0.00 N ATOM 1183 CA ASP A 74 10.011 -9.620 -24.348 1.00 0.00 C ATOM 1184 C ASP A 74 9.499 -9.932 -25.751 1.00 0.00 C ATOM 1185 O ASP A 74 8.361 -9.611 -26.092 1.00 0.00 O ATOM 1186 CB ASP A 74 10.069 -10.902 -23.516 1.00 0.00 C ATOM 1187 CG ASP A 74 11.082 -11.895 -24.052 1.00 0.00 C ATOM 1188 OD1 ASP A 74 12.281 -11.751 -23.733 1.00 0.00 O ATOM 1189 OD2 ASP A 74 10.675 -12.817 -24.789 1.00 0.00 O ATOM 0 H ASP A 74 9.640 -7.761 -23.454 1.00 0.00 H new ATOM 0 HA ASP A 74 11.015 -9.204 -24.432 1.00 0.00 H new ATOM 0 HB2 ASP A 74 10.320 -10.652 -22.485 1.00 0.00 H new ATOM 0 HB3 ASP A 74 9.083 -11.366 -23.500 1.00 0.00 H new ATOM 1194 N GLU A 75 10.348 -10.559 -26.559 1.00 0.00 N ATOM 1195 CA GLU A 75 9.981 -10.912 -27.926 1.00 0.00 C ATOM 1196 C GLU A 75 9.856 -12.425 -28.082 1.00 0.00 C ATOM 1197 O GLU A 75 10.325 -12.999 -29.065 1.00 0.00 O ATOM 1198 CB GLU A 75 11.017 -10.370 -28.912 1.00 0.00 C ATOM 1199 CG GLU A 75 10.557 -10.406 -30.360 1.00 0.00 C ATOM 1200 CD GLU A 75 10.191 -9.033 -30.890 1.00 0.00 C ATOM 1201 OE1 GLU A 75 11.077 -8.152 -30.915 1.00 0.00 O ATOM 1202 OE2 GLU A 75 9.021 -8.839 -31.279 1.00 0.00 O ATOM 0 H GLU A 75 11.293 -10.833 -26.291 1.00 0.00 H new ATOM 0 HA GLU A 75 9.013 -10.461 -28.143 1.00 0.00 H new ATOM 0 HB2 GLU A 75 11.260 -9.342 -28.642 1.00 0.00 H new ATOM 0 HB3 GLU A 75 11.935 -10.950 -28.817 1.00 0.00 H new ATOM 0 HG2 GLU A 75 11.348 -10.831 -30.978 1.00 0.00 H new ATOM 0 HG3 GLU A 75 9.695 -11.067 -30.447 1.00 0.00 H new ATOM 1209 N SER A 76 9.221 -13.065 -27.105 1.00 0.00 N ATOM 1210 CA SER A 76 9.038 -14.511 -27.131 1.00 0.00 C ATOM 1211 C SER A 76 8.267 -14.983 -25.903 1.00 0.00 C ATOM 1212 O SER A 76 8.602 -16.003 -25.300 1.00 0.00 O ATOM 1213 CB SER A 76 10.394 -15.217 -27.199 1.00 0.00 C ATOM 1214 OG SER A 76 10.348 -16.326 -28.080 1.00 0.00 O ATOM 0 H SER A 76 8.825 -12.605 -26.286 1.00 0.00 H new ATOM 0 HA SER A 76 8.460 -14.763 -28.020 1.00 0.00 H new ATOM 0 HB2 SER A 76 11.157 -14.514 -27.534 1.00 0.00 H new ATOM 0 HB3 SER A 76 10.684 -15.552 -26.203 1.00 0.00 H new ATOM 0 HG SER A 76 11.227 -16.759 -28.107 1.00 0.00 H new ATOM 1220 N ILE A 77 7.232 -14.234 -25.537 1.00 0.00 N ATOM 1221 CA ILE A 77 6.412 -14.576 -24.382 1.00 0.00 C ATOM 1222 C ILE A 77 4.933 -14.335 -24.667 1.00 0.00 C ATOM 1223 O ILE A 77 4.547 -13.265 -25.137 1.00 0.00 O ATOM 1224 CB ILE A 77 6.823 -13.763 -23.140 1.00 0.00 C ATOM 1225 CG1 ILE A 77 8.294 -14.014 -22.802 1.00 0.00 C ATOM 1226 CG2 ILE A 77 5.934 -14.117 -21.957 1.00 0.00 C ATOM 1227 CD1 ILE A 77 8.779 -13.236 -21.600 1.00 0.00 C ATOM 0 H ILE A 77 6.942 -13.386 -26.024 1.00 0.00 H new ATOM 0 HA ILE A 77 6.573 -15.635 -24.183 1.00 0.00 H new ATOM 0 HB ILE A 77 6.697 -12.703 -23.360 1.00 0.00 H new ATOM 0 HG12 ILE A 77 8.440 -15.079 -22.618 1.00 0.00 H new ATOM 0 HG13 ILE A 77 8.906 -13.753 -23.665 1.00 0.00 H new ATOM 0 HG21 ILE A 77 6.237 -13.534 -21.087 1.00 0.00 H new ATOM 0 HG22 ILE A 77 4.896 -13.891 -22.201 1.00 0.00 H new ATOM 0 HG23 ILE A 77 6.031 -15.179 -21.734 1.00 0.00 H new ATOM 0 HD11 ILE A 77 9.830 -13.463 -21.419 1.00 0.00 H new ATOM 0 HD12 ILE A 77 8.666 -12.168 -21.788 1.00 0.00 H new ATOM 0 HD13 ILE A 77 8.192 -13.515 -20.725 1.00 0.00 H new ATOM 1239 N ILE A 78 4.110 -15.337 -24.377 1.00 0.00 N ATOM 1240 CA ILE A 78 2.673 -15.234 -24.599 1.00 0.00 C ATOM 1241 C ILE A 78 1.893 -15.701 -23.375 1.00 0.00 C ATOM 1242 O ILE A 78 1.977 -16.863 -22.978 1.00 0.00 O ATOM 1243 CB ILE A 78 2.232 -16.059 -25.822 1.00 0.00 C ATOM 1244 CG1 ILE A 78 3.012 -15.627 -27.065 1.00 0.00 C ATOM 1245 CG2 ILE A 78 0.735 -15.909 -26.050 1.00 0.00 C ATOM 1246 CD1 ILE A 78 2.730 -14.202 -27.489 1.00 0.00 C ATOM 0 H ILE A 78 4.414 -16.230 -23.988 1.00 0.00 H new ATOM 0 HA ILE A 78 2.457 -14.182 -24.784 1.00 0.00 H new ATOM 0 HB ILE A 78 2.447 -17.110 -25.629 1.00 0.00 H new ATOM 0 HG12 ILE A 78 4.079 -15.736 -26.871 1.00 0.00 H new ATOM 0 HG13 ILE A 78 2.768 -16.298 -27.889 1.00 0.00 H new ATOM 0 HG21 ILE A 78 0.438 -16.498 -26.918 1.00 0.00 H new ATOM 0 HG22 ILE A 78 0.196 -16.262 -25.171 1.00 0.00 H new ATOM 0 HG23 ILE A 78 0.497 -14.860 -26.225 1.00 0.00 H new ATOM 0 HD11 ILE A 78 3.317 -13.963 -28.376 1.00 0.00 H new ATOM 0 HD12 ILE A 78 1.669 -14.093 -27.715 1.00 0.00 H new ATOM 0 HD13 ILE A 78 3.001 -13.522 -26.681 1.00 0.00 H new ATOM 1258 N LYS A 79 1.131 -14.788 -22.782 1.00 0.00 N ATOM 1259 CA LYS A 79 0.331 -15.105 -21.605 1.00 0.00 C ATOM 1260 C LYS A 79 -1.099 -15.462 -21.998 1.00 0.00 C ATOM 1261 O LYS A 79 -2.026 -15.318 -21.203 1.00 0.00 O ATOM 1262 CB LYS A 79 0.325 -13.923 -20.633 1.00 0.00 C ATOM 1263 CG LYS A 79 -0.306 -12.667 -21.208 1.00 0.00 C ATOM 1264 CD LYS A 79 0.515 -11.431 -20.881 1.00 0.00 C ATOM 1265 CE LYS A 79 1.581 -11.175 -21.935 1.00 0.00 C ATOM 1266 NZ LYS A 79 1.162 -10.127 -22.906 1.00 0.00 N ATOM 0 H LYS A 79 1.051 -13.821 -23.098 1.00 0.00 H new ATOM 0 HA LYS A 79 0.780 -15.969 -21.114 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -0.213 -14.209 -19.729 1.00 0.00 H new ATOM 0 HB3 LYS A 79 1.350 -13.702 -20.337 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -0.399 -12.768 -22.289 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -1.314 -12.551 -20.811 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -0.143 -10.565 -20.809 1.00 0.00 H new ATOM 0 HD3 LYS A 79 0.988 -11.554 -19.907 1.00 0.00 H new ATOM 0 HE2 LYS A 79 2.507 -10.869 -21.448 1.00 0.00 H new ATOM 0 HE3 LYS A 79 1.793 -12.101 -22.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 1.916 -9.982 -23.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 0.292 -10.430 -23.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 0.984 -9.236 -22.400 1.00 0.00 H new ATOM 1280 N GLY A 80 -1.270 -15.929 -23.232 1.00 0.00 N ATOM 1281 CA GLY A 80 -2.589 -16.299 -23.708 1.00 0.00 C ATOM 1282 C GLY A 80 -3.266 -15.179 -24.472 1.00 0.00 C ATOM 1283 O GLY A 80 -4.036 -14.406 -23.902 1.00 0.00 O ATOM 0 H GLY A 80 -0.518 -16.057 -23.909 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.507 -17.175 -24.351 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.211 -16.583 -22.860 1.00 0.00 H new ATOM 1287 N TYR A 81 -2.977 -15.088 -25.766 1.00 0.00 N ATOM 1288 CA TYR A 81 -3.559 -14.051 -26.608 1.00 0.00 C ATOM 1289 C TYR A 81 -5.080 -14.168 -26.645 1.00 0.00 C ATOM 1290 O TYR A 81 -5.675 -14.930 -25.881 1.00 0.00 O ATOM 1291 CB TYR A 81 -2.996 -14.141 -28.027 1.00 0.00 C ATOM 1292 CG TYR A 81 -2.685 -12.795 -28.642 1.00 0.00 C ATOM 1293 CD1 TYR A 81 -1.775 -11.930 -28.046 1.00 0.00 C ATOM 1294 CD2 TYR A 81 -3.302 -12.387 -29.818 1.00 0.00 C ATOM 1295 CE1 TYR A 81 -1.489 -10.699 -28.603 1.00 0.00 C ATOM 1296 CE2 TYR A 81 -3.021 -11.158 -30.384 1.00 0.00 C ATOM 1297 CZ TYR A 81 -2.114 -10.318 -29.772 1.00 0.00 C ATOM 1298 OH TYR A 81 -1.832 -9.092 -30.332 1.00 0.00 O ATOM 0 H TYR A 81 -2.343 -15.721 -26.254 1.00 0.00 H new ATOM 0 HA TYR A 81 -3.297 -13.083 -26.180 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -2.087 -14.742 -28.011 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -3.713 -14.664 -28.661 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -1.283 -12.226 -27.131 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -4.014 -13.042 -30.298 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -0.780 -10.039 -28.126 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -3.508 -10.857 -31.300 1.00 0.00 H new ATOM 0 HH TYR A 81 -2.355 -8.979 -31.153 1.00 0.00 H new ATOM 1308 N THR A 82 -5.705 -13.408 -27.539 1.00 0.00 N ATOM 1309 CA THR A 82 -7.155 -13.426 -27.676 1.00 0.00 C ATOM 1310 C THR A 82 -7.833 -12.905 -26.414 1.00 0.00 C ATOM 1311 O THR A 82 -8.918 -13.359 -26.046 1.00 0.00 O ATOM 1312 CB THR A 82 -7.675 -14.845 -27.976 1.00 0.00 C ATOM 1313 OG1 THR A 82 -6.661 -15.606 -28.642 1.00 0.00 O ATOM 1314 CG2 THR A 82 -8.926 -14.792 -28.840 1.00 0.00 C ATOM 0 H THR A 82 -5.229 -12.772 -28.179 1.00 0.00 H new ATOM 0 HA THR A 82 -7.401 -12.773 -28.514 1.00 0.00 H new ATOM 0 HB THR A 82 -7.927 -15.324 -27.030 1.00 0.00 H new ATOM 0 HG1 THR A 82 -6.998 -16.507 -28.828 1.00 0.00 H new ATOM 0 HG21 THR A 82 -9.274 -15.806 -29.038 1.00 0.00 H new ATOM 0 HG22 THR A 82 -9.705 -14.236 -28.318 1.00 0.00 H new ATOM 0 HG23 THR A 82 -8.696 -14.296 -29.783 1.00 0.00 H new ATOM 1322 N THR A 83 -7.189 -11.949 -25.752 1.00 0.00 N ATOM 1323 CA THR A 83 -7.729 -11.367 -24.531 1.00 0.00 C ATOM 1324 C THR A 83 -7.810 -12.404 -23.416 1.00 0.00 C ATOM 1325 O THR A 83 -8.377 -13.481 -23.599 1.00 0.00 O ATOM 1326 CB THR A 83 -9.130 -10.771 -24.765 1.00 0.00 C ATOM 1327 OG1 THR A 83 -10.131 -11.770 -24.541 1.00 0.00 O ATOM 1328 CG2 THR A 83 -9.257 -10.226 -26.179 1.00 0.00 C ATOM 0 H THR A 83 -6.291 -11.561 -26.042 1.00 0.00 H new ATOM 0 HA THR A 83 -7.048 -10.570 -24.233 1.00 0.00 H new ATOM 0 HB THR A 83 -9.273 -9.950 -24.062 1.00 0.00 H new ATOM 0 HG1 THR A 83 -9.746 -12.659 -24.690 1.00 0.00 H new ATOM 0 HG21 THR A 83 -10.255 -9.810 -26.321 1.00 0.00 H new ATOM 0 HG22 THR A 83 -8.513 -9.445 -26.336 1.00 0.00 H new ATOM 0 HG23 THR A 83 -9.094 -11.031 -26.895 1.00 0.00 H new ATOM 1336 N GLU A 84 -7.241 -12.072 -22.262 1.00 0.00 N ATOM 1337 CA GLU A 84 -7.249 -12.976 -21.118 1.00 0.00 C ATOM 1338 C GLU A 84 -6.767 -12.264 -19.858 1.00 0.00 C ATOM 1339 O GLU A 84 -6.438 -11.078 -19.888 1.00 0.00 O ATOM 1340 CB GLU A 84 -6.367 -14.195 -21.397 1.00 0.00 C ATOM 1341 CG GLU A 84 -7.146 -15.420 -21.847 1.00 0.00 C ATOM 1342 CD GLU A 84 -6.846 -16.644 -21.003 1.00 0.00 C ATOM 1343 OE1 GLU A 84 -7.571 -16.872 -20.012 1.00 0.00 O ATOM 1344 OE2 GLU A 84 -5.888 -17.373 -21.334 1.00 0.00 O ATOM 0 H GLU A 84 -6.769 -11.184 -22.094 1.00 0.00 H new ATOM 0 HA GLU A 84 -8.275 -13.308 -20.957 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -5.637 -13.937 -22.164 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -5.807 -14.442 -20.495 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -8.213 -15.204 -21.801 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -6.909 -15.635 -22.889 1.00 0.00 H new ATOM 1351 N LYS A 85 -6.730 -12.996 -18.749 1.00 0.00 N ATOM 1352 CA LYS A 85 -6.289 -12.436 -17.477 1.00 0.00 C ATOM 1353 C LYS A 85 -4.836 -11.978 -17.559 1.00 0.00 C ATOM 1354 O LYS A 85 -3.989 -12.669 -18.124 1.00 0.00 O ATOM 1355 CB LYS A 85 -6.446 -13.471 -16.360 1.00 0.00 C ATOM 1356 CG LYS A 85 -5.318 -14.487 -16.308 1.00 0.00 C ATOM 1357 CD LYS A 85 -5.287 -15.349 -17.559 1.00 0.00 C ATOM 1358 CE LYS A 85 -4.630 -16.695 -17.291 1.00 0.00 C ATOM 1359 NZ LYS A 85 -5.036 -17.719 -18.293 1.00 0.00 N ATOM 0 H LYS A 85 -7.000 -13.979 -18.706 1.00 0.00 H new ATOM 0 HA LYS A 85 -6.912 -11.570 -17.253 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -6.502 -12.954 -15.402 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -7.391 -13.997 -16.494 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -4.365 -13.969 -16.198 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -5.439 -15.122 -15.430 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -6.303 -15.504 -17.921 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -4.744 -14.828 -18.348 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -3.546 -16.580 -17.308 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -4.899 -17.038 -16.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -5.070 -18.654 -17.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -5.976 -17.482 -18.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -4.346 -17.737 -19.071 1.00 0.00 H new ATOM 1373 N ILE A 86 -4.557 -10.810 -16.990 1.00 0.00 N ATOM 1374 CA ILE A 86 -3.206 -10.262 -16.997 1.00 0.00 C ATOM 1375 C ILE A 86 -2.805 -9.771 -15.611 1.00 0.00 C ATOM 1376 O ILE A 86 -3.638 -9.285 -14.847 1.00 0.00 O ATOM 1377 CB ILE A 86 -3.076 -9.099 -17.999 1.00 0.00 C ATOM 1378 CG1 ILE A 86 -3.702 -9.480 -19.341 1.00 0.00 C ATOM 1379 CG2 ILE A 86 -1.614 -8.716 -18.179 1.00 0.00 C ATOM 1380 CD1 ILE A 86 -3.593 -8.395 -20.389 1.00 0.00 C ATOM 0 H ILE A 86 -5.248 -10.226 -16.519 1.00 0.00 H new ATOM 0 HA ILE A 86 -2.539 -11.069 -17.301 1.00 0.00 H new ATOM 0 HB ILE A 86 -3.611 -8.236 -17.603 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.220 -10.384 -19.714 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -4.754 -9.720 -19.187 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -1.538 -7.893 -18.890 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -1.198 -8.407 -17.220 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -1.057 -9.574 -18.556 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.058 -8.735 -21.314 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -4.100 -7.497 -20.037 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -2.542 -8.170 -20.572 1.00 0.00 H new ATOM 1392 N GLY A 87 -1.520 -9.901 -15.291 1.00 0.00 N ATOM 1393 CA GLY A 87 -1.030 -9.465 -13.997 1.00 0.00 C ATOM 1394 C GLY A 87 -0.766 -10.624 -13.057 1.00 0.00 C ATOM 1395 O GLY A 87 0.078 -10.529 -12.165 1.00 0.00 O ATOM 0 H GLY A 87 -0.811 -10.301 -15.905 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -0.111 -8.895 -14.133 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -1.758 -8.792 -13.544 1.00 0.00 H new ATOM 1399 N ASP A 88 -1.489 -11.721 -13.254 1.00 0.00 N ATOM 1400 CA ASP A 88 -1.329 -12.904 -12.416 1.00 0.00 C ATOM 1401 C ASP A 88 -0.275 -13.842 -12.996 1.00 0.00 C ATOM 1402 O ASP A 88 0.446 -13.482 -13.927 1.00 0.00 O ATOM 1403 CB ASP A 88 -2.662 -13.640 -12.275 1.00 0.00 C ATOM 1404 CG ASP A 88 -3.826 -12.693 -12.056 1.00 0.00 C ATOM 1405 OD1 ASP A 88 -4.545 -12.400 -13.034 1.00 0.00 O ATOM 1406 OD2 ASP A 88 -4.018 -12.245 -10.906 1.00 0.00 O ATOM 0 H ASP A 88 -2.192 -11.816 -13.987 1.00 0.00 H new ATOM 0 HA ASP A 88 -0.997 -12.578 -11.430 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -2.843 -14.232 -13.172 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -2.602 -14.337 -11.439 1.00 0.00 H new ATOM 1411 N TYR A 89 -0.190 -15.045 -12.438 1.00 0.00 N ATOM 1412 CA TYR A 89 0.778 -16.033 -12.897 1.00 0.00 C ATOM 1413 C TYR A 89 0.266 -16.763 -14.136 1.00 0.00 C ATOM 1414 O TYR A 89 -0.662 -17.568 -14.056 1.00 0.00 O ATOM 1415 CB TYR A 89 1.076 -17.040 -11.785 1.00 0.00 C ATOM 1416 CG TYR A 89 2.062 -18.113 -12.189 1.00 0.00 C ATOM 1417 CD1 TYR A 89 1.635 -19.403 -12.478 1.00 0.00 C ATOM 1418 CD2 TYR A 89 3.421 -17.838 -12.279 1.00 0.00 C ATOM 1419 CE1 TYR A 89 2.532 -20.387 -12.846 1.00 0.00 C ATOM 1420 CE2 TYR A 89 4.325 -18.815 -12.648 1.00 0.00 C ATOM 1421 CZ TYR A 89 3.875 -20.088 -12.931 1.00 0.00 C ATOM 1422 OH TYR A 89 4.773 -21.065 -13.297 1.00 0.00 O ATOM 0 H TYR A 89 -0.780 -15.359 -11.667 1.00 0.00 H new ATOM 0 HA TYR A 89 1.697 -15.509 -13.160 1.00 0.00 H new ATOM 0 HB2 TYR A 89 1.467 -16.507 -10.918 1.00 0.00 H new ATOM 0 HB3 TYR A 89 0.144 -17.513 -11.475 1.00 0.00 H new ATOM 0 HD1 TYR A 89 0.583 -19.641 -12.414 1.00 0.00 H new ATOM 0 HD2 TYR A 89 3.777 -16.843 -12.057 1.00 0.00 H new ATOM 0 HE1 TYR A 89 2.183 -21.385 -13.066 1.00 0.00 H new ATOM 0 HE2 TYR A 89 5.378 -18.584 -12.715 1.00 0.00 H new ATOM 0 HH TYR A 89 5.678 -20.689 -13.310 1.00 0.00 H new ATOM 1432 N SER A 90 0.880 -16.476 -15.279 1.00 0.00 N ATOM 1433 CA SER A 90 0.486 -17.101 -16.536 1.00 0.00 C ATOM 1434 C SER A 90 1.355 -16.604 -17.687 1.00 0.00 C ATOM 1435 O SER A 90 0.899 -15.842 -18.540 1.00 0.00 O ATOM 1436 CB SER A 90 -0.987 -16.814 -16.834 1.00 0.00 C ATOM 1437 OG SER A 90 -1.817 -17.862 -16.362 1.00 0.00 O ATOM 0 H SER A 90 1.652 -15.815 -15.361 1.00 0.00 H new ATOM 0 HA SER A 90 0.626 -18.177 -16.436 1.00 0.00 H new ATOM 0 HB2 SER A 90 -1.280 -15.875 -16.365 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.127 -16.691 -17.908 1.00 0.00 H new ATOM 0 HG SER A 90 -1.469 -18.196 -15.509 1.00 0.00 H new ATOM 1443 N TYR A 91 2.610 -17.040 -17.703 1.00 0.00 N ATOM 1444 CA TYR A 91 3.545 -16.638 -18.747 1.00 0.00 C ATOM 1445 C TYR A 91 4.303 -17.844 -19.293 1.00 0.00 C ATOM 1446 O TYR A 91 4.209 -18.948 -18.755 1.00 0.00 O ATOM 1447 CB TYR A 91 4.533 -15.604 -18.205 1.00 0.00 C ATOM 1448 CG TYR A 91 3.919 -14.240 -17.980 1.00 0.00 C ATOM 1449 CD1 TYR A 91 3.935 -13.276 -18.981 1.00 0.00 C ATOM 1450 CD2 TYR A 91 3.325 -13.915 -16.767 1.00 0.00 C ATOM 1451 CE1 TYR A 91 3.376 -12.029 -18.781 1.00 0.00 C ATOM 1452 CE2 TYR A 91 2.762 -12.670 -16.559 1.00 0.00 C ATOM 1453 CZ TYR A 91 2.791 -11.731 -17.568 1.00 0.00 C ATOM 1454 OH TYR A 91 2.233 -10.490 -17.364 1.00 0.00 O ATOM 0 H TYR A 91 3.003 -17.672 -17.005 1.00 0.00 H new ATOM 0 HA TYR A 91 2.972 -16.193 -19.560 1.00 0.00 H new ATOM 0 HB2 TYR A 91 4.946 -15.967 -17.264 1.00 0.00 H new ATOM 0 HB3 TYR A 91 5.365 -15.508 -18.903 1.00 0.00 H new ATOM 0 HD1 TYR A 91 4.393 -13.506 -19.932 1.00 0.00 H new ATOM 0 HD2 TYR A 91 3.303 -14.647 -15.973 1.00 0.00 H new ATOM 0 HE1 TYR A 91 3.397 -11.292 -19.570 1.00 0.00 H new ATOM 0 HE2 TYR A 91 2.302 -12.434 -15.611 1.00 0.00 H new ATOM 0 HH TYR A 91 1.862 -10.443 -16.458 1.00 0.00 H new ATOM 1464 N THR A 92 5.056 -17.625 -20.366 1.00 0.00 N ATOM 1465 CA THR A 92 5.831 -18.692 -20.987 1.00 0.00 C ATOM 1466 C THR A 92 7.193 -18.185 -21.449 1.00 0.00 C ATOM 1467 O THR A 92 7.361 -16.999 -21.734 1.00 0.00 O ATOM 1468 CB THR A 92 5.087 -19.299 -22.191 1.00 0.00 C ATOM 1469 OG1 THR A 92 3.717 -19.538 -21.850 1.00 0.00 O ATOM 1470 CG2 THR A 92 5.740 -20.601 -22.630 1.00 0.00 C ATOM 0 H THR A 92 5.146 -16.718 -20.823 1.00 0.00 H new ATOM 0 HA THR A 92 5.971 -19.463 -20.229 1.00 0.00 H new ATOM 0 HB THR A 92 5.137 -18.589 -23.017 1.00 0.00 H new ATOM 0 HG1 THR A 92 3.250 -19.923 -22.621 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.197 -21.011 -23.482 1.00 0.00 H new ATOM 0 HG22 THR A 92 6.774 -20.411 -22.916 1.00 0.00 H new ATOM 0 HG23 THR A 92 5.717 -21.315 -21.807 1.00 0.00 H new ATOM 1478 N LEU A 93 8.162 -19.091 -21.522 1.00 0.00 N ATOM 1479 CA LEU A 93 9.511 -18.736 -21.950 1.00 0.00 C ATOM 1480 C LEU A 93 9.986 -19.656 -23.070 1.00 0.00 C ATOM 1481 O LEU A 93 9.280 -20.581 -23.469 1.00 0.00 O ATOM 1482 CB LEU A 93 10.479 -18.809 -20.768 1.00 0.00 C ATOM 1483 CG LEU A 93 9.992 -18.181 -19.462 1.00 0.00 C ATOM 1484 CD1 LEU A 93 11.121 -18.123 -18.444 1.00 0.00 C ATOM 1485 CD2 LEU A 93 9.429 -16.790 -19.716 1.00 0.00 C ATOM 0 H LEU A 93 8.039 -20.077 -21.290 1.00 0.00 H new ATOM 0 HA LEU A 93 9.488 -17.714 -22.329 1.00 0.00 H new ATOM 0 HB2 LEU A 93 10.712 -19.857 -20.579 1.00 0.00 H new ATOM 0 HB3 LEU A 93 11.411 -18.322 -21.057 1.00 0.00 H new ATOM 0 HG LEU A 93 9.196 -18.805 -19.056 1.00 0.00 H new ATOM 0 HD11 LEU A 93 10.756 -17.673 -17.521 1.00 0.00 H new ATOM 0 HD12 LEU A 93 11.478 -19.132 -18.239 1.00 0.00 H new ATOM 0 HD13 LEU A 93 11.939 -17.522 -18.842 1.00 0.00 H new ATOM 0 HD21 LEU A 93 9.087 -16.358 -18.775 1.00 0.00 H new ATOM 0 HD22 LEU A 93 10.205 -16.156 -20.145 1.00 0.00 H new ATOM 0 HD23 LEU A 93 8.591 -16.858 -20.410 1.00 0.00 H new ATOM 1497 N GLY A 94 11.190 -19.396 -23.572 1.00 0.00 N ATOM 1498 CA GLY A 94 11.740 -20.211 -24.639 1.00 0.00 C ATOM 1499 C GLY A 94 12.011 -21.636 -24.199 1.00 0.00 C ATOM 1500 O GLY A 94 12.093 -22.543 -25.028 1.00 0.00 O ATOM 0 H GLY A 94 11.794 -18.636 -23.259 1.00 0.00 H new ATOM 0 HA2 GLY A 94 11.047 -20.219 -25.480 1.00 0.00 H new ATOM 0 HA3 GLY A 94 12.667 -19.761 -24.995 1.00 0.00 H new ATOM 1504 N ASP A 95 12.152 -21.834 -22.893 1.00 0.00 N ATOM 1505 CA ASP A 95 12.416 -23.159 -22.345 1.00 0.00 C ATOM 1506 C ASP A 95 11.120 -23.832 -21.903 1.00 0.00 C ATOM 1507 O ASP A 95 11.129 -24.716 -21.047 1.00 0.00 O ATOM 1508 CB ASP A 95 13.384 -23.063 -21.165 1.00 0.00 C ATOM 1509 CG ASP A 95 14.669 -22.344 -21.527 1.00 0.00 C ATOM 1510 OD1 ASP A 95 15.384 -22.825 -22.431 1.00 0.00 O ATOM 1511 OD2 ASP A 95 14.958 -21.299 -20.908 1.00 0.00 O ATOM 0 H ASP A 95 12.088 -21.094 -22.194 1.00 0.00 H new ATOM 0 HA ASP A 95 12.870 -23.765 -23.129 1.00 0.00 H new ATOM 0 HB2 ASP A 95 12.898 -22.540 -20.342 1.00 0.00 H new ATOM 0 HB3 ASP A 95 13.620 -24.066 -20.810 1.00 0.00 H new ATOM 1516 N GLY A 96 10.007 -23.407 -22.492 1.00 0.00 N ATOM 1517 CA GLY A 96 8.719 -23.978 -22.144 1.00 0.00 C ATOM 1518 C GLY A 96 8.394 -23.822 -20.672 1.00 0.00 C ATOM 1519 O GLY A 96 7.549 -24.540 -20.137 1.00 0.00 O ATOM 0 H GLY A 96 9.974 -22.677 -23.204 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.940 -23.499 -22.737 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.712 -25.036 -22.404 1.00 0.00 H new ATOM 1523 N SER A 97 9.067 -22.883 -20.015 1.00 0.00 N ATOM 1524 CA SER A 97 8.849 -22.639 -18.594 1.00 0.00 C ATOM 1525 C SER A 97 7.936 -21.435 -18.383 1.00 0.00 C ATOM 1526 O SER A 97 7.789 -20.591 -19.268 1.00 0.00 O ATOM 1527 CB SER A 97 10.184 -22.413 -17.883 1.00 0.00 C ATOM 1528 OG SER A 97 11.178 -23.297 -18.371 1.00 0.00 O ATOM 0 H SER A 97 9.768 -22.279 -20.444 1.00 0.00 H new ATOM 0 HA SER A 97 8.364 -23.518 -18.170 1.00 0.00 H new ATOM 0 HB2 SER A 97 10.507 -21.382 -18.028 1.00 0.00 H new ATOM 0 HB3 SER A 97 10.058 -22.559 -16.810 1.00 0.00 H new ATOM 0 HG SER A 97 12.022 -23.131 -17.902 1.00 0.00 H new ATOM 1534 N SER A 98 7.326 -21.362 -17.205 1.00 0.00 N ATOM 1535 CA SER A 98 6.425 -20.263 -16.878 1.00 0.00 C ATOM 1536 C SER A 98 7.129 -19.222 -16.013 1.00 0.00 C ATOM 1537 O SER A 98 6.486 -18.469 -15.280 1.00 0.00 O ATOM 1538 CB SER A 98 5.185 -20.791 -16.153 1.00 0.00 C ATOM 1539 OG SER A 98 4.184 -21.184 -17.075 1.00 0.00 O ATOM 0 H SER A 98 7.439 -22.051 -16.461 1.00 0.00 H new ATOM 0 HA SER A 98 6.118 -19.788 -17.810 1.00 0.00 H new ATOM 0 HB2 SER A 98 5.460 -21.639 -15.526 1.00 0.00 H new ATOM 0 HB3 SER A 98 4.791 -20.020 -15.491 1.00 0.00 H new ATOM 0 HG SER A 98 4.068 -20.483 -17.750 1.00 0.00 H new ATOM 1545 N LEU A 99 8.454 -19.185 -16.104 1.00 0.00 N ATOM 1546 CA LEU A 99 9.247 -18.237 -15.330 1.00 0.00 C ATOM 1547 C LEU A 99 8.941 -18.358 -13.841 1.00 0.00 C ATOM 1548 O LEU A 99 7.987 -17.761 -13.344 1.00 0.00 O ATOM 1549 CB LEU A 99 8.975 -16.808 -15.804 1.00 0.00 C ATOM 1550 CG LEU A 99 9.992 -15.752 -15.370 1.00 0.00 C ATOM 1551 CD1 LEU A 99 11.205 -15.770 -16.287 1.00 0.00 C ATOM 1552 CD2 LEU A 99 9.353 -14.371 -15.355 1.00 0.00 C ATOM 0 H LEU A 99 9.001 -19.800 -16.706 1.00 0.00 H new ATOM 0 HA LEU A 99 10.300 -18.471 -15.485 1.00 0.00 H new ATOM 0 HB2 LEU A 99 8.926 -16.811 -16.893 1.00 0.00 H new ATOM 0 HB3 LEU A 99 7.992 -16.507 -15.442 1.00 0.00 H new ATOM 0 HG LEU A 99 10.323 -15.988 -14.359 1.00 0.00 H new ATOM 0 HD11 LEU A 99 11.918 -15.012 -15.963 1.00 0.00 H new ATOM 0 HD12 LEU A 99 11.677 -16.752 -16.247 1.00 0.00 H new ATOM 0 HD13 LEU A 99 10.891 -15.559 -17.309 1.00 0.00 H new ATOM 0 HD21 LEU A 99 10.091 -13.632 -15.044 1.00 0.00 H new ATOM 0 HD22 LEU A 99 8.993 -14.126 -16.354 1.00 0.00 H new ATOM 0 HD23 LEU A 99 8.516 -14.365 -14.656 1.00 0.00 H new ATOM 1564 N GLN A 100 9.759 -19.132 -13.135 1.00 0.00 N ATOM 1565 CA GLN A 100 9.576 -19.329 -11.702 1.00 0.00 C ATOM 1566 C GLN A 100 9.961 -18.074 -10.926 1.00 0.00 C ATOM 1567 O GLN A 100 10.985 -17.449 -11.203 1.00 0.00 O ATOM 1568 CB GLN A 100 10.410 -20.517 -11.219 1.00 0.00 C ATOM 1569 CG GLN A 100 9.826 -21.214 -10.000 1.00 0.00 C ATOM 1570 CD GLN A 100 9.735 -22.718 -10.175 1.00 0.00 C ATOM 1571 OE1 GLN A 100 10.416 -23.477 -9.485 1.00 0.00 O ATOM 1572 NE2 GLN A 100 8.892 -23.156 -11.103 1.00 0.00 N ATOM 0 H GLN A 100 10.554 -19.633 -13.532 1.00 0.00 H new ATOM 0 HA GLN A 100 8.521 -19.536 -11.521 1.00 0.00 H new ATOM 0 HB2 GLN A 100 10.503 -21.239 -12.030 1.00 0.00 H new ATOM 0 HB3 GLN A 100 11.416 -20.172 -10.983 1.00 0.00 H new ATOM 0 HG2 GLN A 100 10.441 -20.990 -9.129 1.00 0.00 H new ATOM 0 HG3 GLN A 100 8.832 -20.815 -9.799 1.00 0.00 H new ATOM 0 HE21 GLN A 100 8.347 -22.491 -11.652 1.00 0.00 H new ATOM 0 HE22 GLN A 100 8.789 -24.158 -11.267 1.00 0.00 H new ATOM 1581 N LYS A 101 9.134 -17.709 -9.952 1.00 0.00 N ATOM 1582 CA LYS A 101 9.387 -16.529 -9.134 1.00 0.00 C ATOM 1583 C LYS A 101 10.571 -16.758 -8.201 1.00 0.00 C ATOM 1584 O LYS A 101 10.940 -17.891 -7.893 1.00 0.00 O ATOM 1585 CB LYS A 101 8.142 -16.172 -8.318 1.00 0.00 C ATOM 1586 CG LYS A 101 7.415 -14.940 -8.827 1.00 0.00 C ATOM 1587 CD LYS A 101 5.979 -15.258 -9.209 1.00 0.00 C ATOM 1588 CE LYS A 101 5.089 -14.029 -9.106 1.00 0.00 C ATOM 1589 NZ LYS A 101 3.696 -14.314 -9.548 1.00 0.00 N ATOM 0 H LYS A 101 8.282 -18.214 -9.710 1.00 0.00 H new ATOM 0 HA LYS A 101 9.627 -15.700 -9.800 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.456 -17.019 -8.328 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.432 -16.010 -7.280 1.00 0.00 H new ATOM 0 HG2 LYS A 101 7.425 -14.167 -8.059 1.00 0.00 H new ATOM 0 HG3 LYS A 101 7.942 -14.537 -9.692 1.00 0.00 H new ATOM 0 HD2 LYS A 101 5.950 -15.645 -10.227 1.00 0.00 H new ATOM 0 HD3 LYS A 101 5.594 -16.043 -8.558 1.00 0.00 H new ATOM 0 HE2 LYS A 101 5.078 -13.674 -8.075 1.00 0.00 H new ATOM 0 HE3 LYS A 101 5.506 -13.227 -9.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 3.213 -13.420 -9.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 3.717 -14.917 -10.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 3.184 -14.803 -8.787 1.00 0.00 H new ATOM 1603 N PRO A 102 11.181 -15.657 -7.737 1.00 0.00 N ATOM 1604 CA PRO A 102 12.332 -15.712 -6.830 1.00 0.00 C ATOM 1605 C PRO A 102 11.950 -16.205 -5.439 1.00 0.00 C ATOM 1606 O PRO A 102 10.835 -15.972 -4.971 1.00 0.00 O ATOM 1607 CB PRO A 102 12.806 -14.258 -6.770 1.00 0.00 C ATOM 1608 CG PRO A 102 11.596 -13.451 -7.091 1.00 0.00 C ATOM 1609 CD PRO A 102 10.795 -14.273 -8.062 1.00 0.00 C ATOM 0 HA PRO A 102 13.094 -16.409 -7.180 1.00 0.00 H new ATOM 0 HB2 PRO A 102 13.197 -14.010 -5.783 1.00 0.00 H new ATOM 0 HB3 PRO A 102 13.607 -14.073 -7.486 1.00 0.00 H new ATOM 0 HG2 PRO A 102 11.019 -13.238 -6.191 1.00 0.00 H new ATOM 0 HG3 PRO A 102 11.872 -12.491 -7.527 1.00 0.00 H new ATOM 0 HD2 PRO A 102 9.724 -14.114 -7.935 1.00 0.00 H new ATOM 0 HD3 PRO A 102 11.035 -14.021 -9.095 1.00 0.00 H new ATOM 1617 N ASP A 103 12.881 -16.887 -4.781 1.00 0.00 N ATOM 1618 CA ASP A 103 12.642 -17.412 -3.442 1.00 0.00 C ATOM 1619 C ASP A 103 12.878 -16.337 -2.387 1.00 0.00 C ATOM 1620 O ASP A 103 13.857 -16.388 -1.641 1.00 0.00 O ATOM 1621 CB ASP A 103 13.548 -18.615 -3.174 1.00 0.00 C ATOM 1622 CG ASP A 103 12.987 -19.902 -3.747 1.00 0.00 C ATOM 1623 OD1 ASP A 103 13.720 -20.913 -3.766 1.00 0.00 O ATOM 1624 OD2 ASP A 103 11.814 -19.898 -4.176 1.00 0.00 O ATOM 0 H ASP A 103 13.809 -17.089 -5.154 1.00 0.00 H new ATOM 0 HA ASP A 103 11.601 -17.730 -3.383 1.00 0.00 H new ATOM 0 HB2 ASP A 103 14.532 -18.428 -3.604 1.00 0.00 H new ATOM 0 HB3 ASP A 103 13.686 -18.729 -2.099 1.00 0.00 H new ATOM 1629 N VAL A 104 11.976 -15.362 -2.330 1.00 0.00 N ATOM 1630 CA VAL A 104 12.086 -14.274 -1.366 1.00 0.00 C ATOM 1631 C VAL A 104 11.274 -14.568 -0.110 1.00 0.00 C ATOM 1632 O VAL A 104 10.891 -13.655 0.622 1.00 0.00 O ATOM 1633 CB VAL A 104 11.610 -12.939 -1.971 1.00 0.00 C ATOM 1634 CG1 VAL A 104 12.353 -12.644 -3.265 1.00 0.00 C ATOM 1635 CG2 VAL A 104 10.107 -12.965 -2.203 1.00 0.00 C ATOM 0 H VAL A 104 11.161 -15.304 -2.940 1.00 0.00 H new ATOM 0 HA VAL A 104 13.140 -14.190 -1.102 1.00 0.00 H new ATOM 0 HB VAL A 104 11.831 -12.140 -1.263 1.00 0.00 H new ATOM 0 HG11 VAL A 104 12.004 -11.698 -3.678 1.00 0.00 H new ATOM 0 HG12 VAL A 104 13.422 -12.579 -3.064 1.00 0.00 H new ATOM 0 HG13 VAL A 104 12.166 -13.443 -3.982 1.00 0.00 H new ATOM 0 HG21 VAL A 104 9.788 -12.014 -2.631 1.00 0.00 H new ATOM 0 HG22 VAL A 104 9.859 -13.773 -2.891 1.00 0.00 H new ATOM 0 HG23 VAL A 104 9.595 -13.126 -1.254 1.00 0.00 H new ATOM 1645 N TYR A 105 11.014 -15.847 0.134 1.00 0.00 N ATOM 1646 CA TYR A 105 10.246 -16.263 1.301 1.00 0.00 C ATOM 1647 C TYR A 105 11.053 -16.071 2.581 1.00 0.00 C ATOM 1648 O TYR A 105 10.591 -15.440 3.531 1.00 0.00 O ATOM 1649 CB TYR A 105 9.824 -17.727 1.166 1.00 0.00 C ATOM 1650 CG TYR A 105 8.785 -18.154 2.178 1.00 0.00 C ATOM 1651 CD1 TYR A 105 7.621 -17.417 2.361 1.00 0.00 C ATOM 1652 CD2 TYR A 105 8.968 -19.293 2.953 1.00 0.00 C ATOM 1653 CE1 TYR A 105 6.670 -17.803 3.286 1.00 0.00 C ATOM 1654 CE2 TYR A 105 8.022 -19.687 3.878 1.00 0.00 C ATOM 1655 CZ TYR A 105 6.874 -18.939 4.041 1.00 0.00 C ATOM 1656 OH TYR A 105 5.930 -19.327 4.964 1.00 0.00 O ATOM 0 H TYR A 105 11.324 -16.615 -0.462 1.00 0.00 H new ATOM 0 HA TYR A 105 9.354 -15.639 1.358 1.00 0.00 H new ATOM 0 HB2 TYR A 105 9.431 -17.892 0.163 1.00 0.00 H new ATOM 0 HB3 TYR A 105 10.704 -18.361 1.272 1.00 0.00 H new ATOM 0 HD1 TYR A 105 7.457 -16.528 1.770 1.00 0.00 H new ATOM 0 HD2 TYR A 105 9.866 -19.880 2.829 1.00 0.00 H new ATOM 0 HE1 TYR A 105 5.772 -17.218 3.417 1.00 0.00 H new ATOM 0 HE2 TYR A 105 8.180 -20.576 4.471 1.00 0.00 H new ATOM 0 HH TYR A 105 6.227 -20.148 5.410 1.00 0.00 H new ATOM 1666 N ALA A 106 12.263 -16.621 2.598 1.00 0.00 N ATOM 1667 CA ALA A 106 13.137 -16.509 3.759 1.00 0.00 C ATOM 1668 C ALA A 106 13.363 -15.049 4.138 1.00 0.00 C ATOM 1669 O ALA A 106 13.660 -14.735 5.291 1.00 0.00 O ATOM 1670 CB ALA A 106 14.467 -17.197 3.487 1.00 0.00 C ATOM 0 H ALA A 106 12.660 -17.149 1.821 1.00 0.00 H new ATOM 0 HA ALA A 106 12.649 -17.004 4.599 1.00 0.00 H new ATOM 0 HB1 ALA A 106 15.110 -17.105 4.363 1.00 0.00 H new ATOM 0 HB2 ALA A 106 14.294 -18.252 3.273 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.951 -16.727 2.631 1.00 0.00 H new ATOM 1676 N LEU A 107 13.222 -14.161 3.160 1.00 0.00 N ATOM 1677 CA LEU A 107 13.411 -12.733 3.391 1.00 0.00 C ATOM 1678 C LEU A 107 12.279 -12.164 4.240 1.00 0.00 C ATOM 1679 O LEU A 107 12.520 -11.499 5.248 1.00 0.00 O ATOM 1680 CB LEU A 107 13.489 -11.987 2.058 1.00 0.00 C ATOM 1681 CG LEU A 107 14.678 -12.336 1.162 1.00 0.00 C ATOM 1682 CD1 LEU A 107 14.559 -11.631 -0.180 1.00 0.00 C ATOM 1683 CD2 LEU A 107 15.987 -11.969 1.846 1.00 0.00 C ATOM 0 H LEU A 107 12.978 -14.404 2.200 1.00 0.00 H new ATOM 0 HA LEU A 107 14.348 -12.598 3.931 1.00 0.00 H new ATOM 0 HB2 LEU A 107 12.572 -12.181 1.502 1.00 0.00 H new ATOM 0 HB3 LEU A 107 13.517 -10.917 2.264 1.00 0.00 H new ATOM 0 HG LEU A 107 14.673 -13.412 0.986 1.00 0.00 H new ATOM 0 HD11 LEU A 107 15.414 -11.891 -0.805 1.00 0.00 H new ATOM 0 HD12 LEU A 107 13.639 -11.943 -0.675 1.00 0.00 H new ATOM 0 HD13 LEU A 107 14.538 -10.552 -0.024 1.00 0.00 H new ATOM 0 HD21 LEU A 107 16.822 -12.224 1.194 1.00 0.00 H new ATOM 0 HD22 LEU A 107 16.002 -10.899 2.053 1.00 0.00 H new ATOM 0 HD23 LEU A 107 16.076 -12.521 2.782 1.00 0.00 H new ATOM 1695 N ILE A 108 11.044 -12.431 3.827 1.00 0.00 N ATOM 1696 CA ILE A 108 9.875 -11.949 4.552 1.00 0.00 C ATOM 1697 C ILE A 108 9.415 -12.965 5.592 1.00 0.00 C ATOM 1698 O ILE A 108 8.320 -12.852 6.144 1.00 0.00 O ATOM 1699 CB ILE A 108 8.707 -11.643 3.596 1.00 0.00 C ATOM 1700 CG1 ILE A 108 8.388 -12.870 2.739 1.00 0.00 C ATOM 1701 CG2 ILE A 108 9.040 -10.447 2.717 1.00 0.00 C ATOM 1702 CD1 ILE A 108 7.078 -12.759 1.990 1.00 0.00 C ATOM 0 H ILE A 108 10.828 -12.979 2.994 1.00 0.00 H new ATOM 0 HA ILE A 108 10.172 -11.029 5.055 1.00 0.00 H new ATOM 0 HB ILE A 108 7.826 -11.397 4.189 1.00 0.00 H new ATOM 0 HG12 ILE A 108 9.195 -13.023 2.023 1.00 0.00 H new ATOM 0 HG13 ILE A 108 8.358 -13.752 3.378 1.00 0.00 H new ATOM 0 HG21 ILE A 108 8.204 -10.244 2.047 1.00 0.00 H new ATOM 0 HG22 ILE A 108 9.223 -9.574 3.344 1.00 0.00 H new ATOM 0 HG23 ILE A 108 9.932 -10.665 2.129 1.00 0.00 H new ATOM 0 HD11 ILE A 108 6.916 -13.664 1.404 1.00 0.00 H new ATOM 0 HD12 ILE A 108 6.261 -12.637 2.701 1.00 0.00 H new ATOM 0 HD13 ILE A 108 7.111 -11.896 1.325 1.00 0.00 H new ATOM 1714 N LYS A 109 10.259 -13.956 5.856 1.00 0.00 N ATOM 1715 CA LYS A 109 9.942 -14.992 6.832 1.00 0.00 C ATOM 1716 C LYS A 109 9.915 -14.418 8.245 1.00 0.00 C ATOM 1717 O LYS A 109 9.428 -15.059 9.176 1.00 0.00 O ATOM 1718 CB LYS A 109 10.964 -16.128 6.751 1.00 0.00 C ATOM 1719 CG LYS A 109 10.523 -17.394 7.465 1.00 0.00 C ATOM 1720 CD LYS A 109 11.550 -18.504 7.316 1.00 0.00 C ATOM 1721 CE LYS A 109 11.268 -19.365 6.095 1.00 0.00 C ATOM 1722 NZ LYS A 109 12.157 -20.559 6.040 1.00 0.00 N ATOM 0 H LYS A 109 11.169 -14.064 5.407 1.00 0.00 H new ATOM 0 HA LYS A 109 8.952 -15.385 6.599 1.00 0.00 H new ATOM 0 HB2 LYS A 109 11.155 -16.360 5.703 1.00 0.00 H new ATOM 0 HB3 LYS A 109 11.907 -15.789 7.180 1.00 0.00 H new ATOM 0 HG2 LYS A 109 10.367 -17.181 8.523 1.00 0.00 H new ATOM 0 HG3 LYS A 109 9.566 -17.726 7.062 1.00 0.00 H new ATOM 0 HD2 LYS A 109 12.547 -18.070 7.234 1.00 0.00 H new ATOM 0 HD3 LYS A 109 11.546 -19.127 8.210 1.00 0.00 H new ATOM 0 HE2 LYS A 109 10.227 -19.688 6.111 1.00 0.00 H new ATOM 0 HE3 LYS A 109 11.403 -18.770 5.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 11.933 -21.120 5.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 13.150 -20.251 5.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 12.010 -21.141 6.889 1.00 0.00 H new ATOM 1736 N ASP A 110 10.440 -13.207 8.397 1.00 0.00 N ATOM 1737 CA ASP A 110 10.473 -12.546 9.696 1.00 0.00 C ATOM 1738 C ASP A 110 9.205 -11.729 9.923 1.00 0.00 C ATOM 1739 O ASP A 110 8.789 -11.514 11.061 1.00 0.00 O ATOM 1740 CB ASP A 110 11.703 -11.642 9.800 1.00 0.00 C ATOM 1741 CG ASP A 110 12.979 -12.426 10.039 1.00 0.00 C ATOM 1742 OD1 ASP A 110 14.027 -11.793 10.283 1.00 0.00 O ATOM 1743 OD2 ASP A 110 12.929 -13.672 9.981 1.00 0.00 O ATOM 0 H ASP A 110 10.848 -12.663 7.637 1.00 0.00 H new ATOM 0 HA ASP A 110 10.530 -13.315 10.466 1.00 0.00 H new ATOM 0 HB2 ASP A 110 11.803 -11.062 8.882 1.00 0.00 H new ATOM 0 HB3 ASP A 110 11.560 -10.930 10.613 1.00 0.00 H new ATOM 1748 N TYR A 111 8.597 -11.275 8.832 1.00 0.00 N ATOM 1749 CA TYR A 111 7.379 -10.478 8.912 1.00 0.00 C ATOM 1750 C TYR A 111 6.173 -11.277 8.427 1.00 0.00 C ATOM 1751 O TYR A 111 5.363 -10.785 7.641 1.00 0.00 O ATOM 1752 CB TYR A 111 7.525 -9.200 8.085 1.00 0.00 C ATOM 1753 CG TYR A 111 8.427 -8.167 8.721 1.00 0.00 C ATOM 1754 CD1 TYR A 111 7.936 -6.920 9.089 1.00 0.00 C ATOM 1755 CD2 TYR A 111 9.770 -8.436 8.952 1.00 0.00 C ATOM 1756 CE1 TYR A 111 8.757 -5.972 9.669 1.00 0.00 C ATOM 1757 CE2 TYR A 111 10.597 -7.495 9.534 1.00 0.00 C ATOM 1758 CZ TYR A 111 10.086 -6.265 9.890 1.00 0.00 C ATOM 1759 OH TYR A 111 10.908 -5.324 10.469 1.00 0.00 O ATOM 0 H TYR A 111 8.928 -11.445 7.882 1.00 0.00 H new ATOM 0 HA TYR A 111 7.218 -10.210 9.956 1.00 0.00 H new ATOM 0 HB2 TYR A 111 7.918 -9.457 7.101 1.00 0.00 H new ATOM 0 HB3 TYR A 111 6.539 -8.763 7.930 1.00 0.00 H new ATOM 0 HD1 TYR A 111 6.895 -6.688 8.919 1.00 0.00 H new ATOM 0 HD2 TYR A 111 10.175 -9.397 8.672 1.00 0.00 H new ATOM 0 HE1 TYR A 111 8.360 -5.007 9.948 1.00 0.00 H new ATOM 0 HE2 TYR A 111 11.638 -7.722 9.709 1.00 0.00 H new ATOM 0 HH TYR A 111 11.813 -5.689 10.555 1.00 0.00 H new ATOM 1769 N VAL A 112 6.061 -12.514 8.901 1.00 0.00 N ATOM 1770 CA VAL A 112 4.953 -13.382 8.518 1.00 0.00 C ATOM 1771 C VAL A 112 3.978 -13.571 9.674 1.00 0.00 C ATOM 1772 O VAL A 112 4.215 -14.374 10.576 1.00 0.00 O ATOM 1773 CB VAL A 112 5.457 -14.762 8.054 1.00 0.00 C ATOM 1774 CG1 VAL A 112 4.335 -15.787 8.114 1.00 0.00 C ATOM 1775 CG2 VAL A 112 6.035 -14.673 6.650 1.00 0.00 C ATOM 0 H VAL A 112 6.724 -12.938 9.551 1.00 0.00 H new ATOM 0 HA VAL A 112 4.439 -12.894 7.690 1.00 0.00 H new ATOM 0 HB VAL A 112 6.250 -15.086 8.728 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.709 -16.756 7.783 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.972 -15.869 9.138 1.00 0.00 H new ATOM 0 HG13 VAL A 112 3.519 -15.472 7.464 1.00 0.00 H new ATOM 0 HG21 VAL A 112 6.386 -15.657 6.338 1.00 0.00 H new ATOM 0 HG22 VAL A 112 5.265 -14.327 5.961 1.00 0.00 H new ATOM 0 HG23 VAL A 112 6.869 -13.971 6.644 1.00 0.00 H new ATOM 1785 N LYS A 113 2.879 -12.825 9.641 1.00 0.00 N ATOM 1786 CA LYS A 113 1.864 -12.910 10.685 1.00 0.00 C ATOM 1787 C LYS A 113 2.492 -12.763 12.067 1.00 0.00 C ATOM 1788 O LYS A 113 2.756 -13.744 12.763 1.00 0.00 O ATOM 1789 CB LYS A 113 1.117 -14.242 10.591 1.00 0.00 C ATOM 1790 CG LYS A 113 0.089 -14.442 11.691 1.00 0.00 C ATOM 1791 CD LYS A 113 -1.324 -14.477 11.134 1.00 0.00 C ATOM 1792 CE LYS A 113 -2.362 -14.342 12.237 1.00 0.00 C ATOM 1793 NZ LYS A 113 -3.630 -13.742 11.735 1.00 0.00 N ATOM 0 H LYS A 113 2.668 -12.154 8.902 1.00 0.00 H new ATOM 0 HA LYS A 113 1.157 -12.093 10.538 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.618 -14.302 9.624 1.00 0.00 H new ATOM 0 HB3 LYS A 113 1.839 -15.057 10.628 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.296 -15.373 12.219 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.174 -13.636 12.420 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -1.452 -13.670 10.412 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -1.482 -15.413 10.597 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -2.569 -15.324 12.663 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -1.961 -13.724 13.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -4.312 -13.667 12.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -3.438 -12.795 11.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -4.027 -14.345 10.986 1.00 0.00 H new ATOM 1807 N PRO A 114 2.737 -11.510 12.477 1.00 0.00 N ATOM 1808 CA PRO A 114 3.335 -11.205 13.781 1.00 0.00 C ATOM 1809 C PRO A 114 2.386 -11.503 14.937 1.00 0.00 C ATOM 1810 O PRO A 114 1.292 -12.028 14.735 1.00 0.00 O ATOM 1811 CB PRO A 114 3.622 -9.704 13.697 1.00 0.00 C ATOM 1812 CG PRO A 114 2.645 -9.186 12.699 1.00 0.00 C ATOM 1813 CD PRO A 114 2.448 -10.293 11.700 1.00 0.00 C ATOM 0 HA PRO A 114 4.220 -11.811 13.976 1.00 0.00 H new ATOM 0 HB2 PRO A 114 3.492 -9.221 14.666 1.00 0.00 H new ATOM 0 HB3 PRO A 114 4.648 -9.514 13.382 1.00 0.00 H new ATOM 0 HG2 PRO A 114 1.702 -8.920 13.177 1.00 0.00 H new ATOM 0 HG3 PRO A 114 3.022 -8.285 12.214 1.00 0.00 H new ATOM 0 HD2 PRO A 114 1.432 -10.301 11.304 1.00 0.00 H new ATOM 0 HD3 PRO A 114 3.121 -10.190 10.849 1.00 0.00 H new ATOM 1821 N ALA A 115 2.813 -11.163 16.149 1.00 0.00 N ATOM 1822 CA ALA A 115 2.001 -11.392 17.337 1.00 0.00 C ATOM 1823 C ALA A 115 2.034 -10.183 18.266 1.00 0.00 C ATOM 1824 O ALA A 115 2.316 -10.311 19.457 1.00 0.00 O ATOM 1825 CB ALA A 115 2.477 -12.637 18.071 1.00 0.00 C ATOM 0 H ALA A 115 3.717 -10.728 16.333 1.00 0.00 H new ATOM 0 HA ALA A 115 0.970 -11.544 17.018 1.00 0.00 H new ATOM 0 HB1 ALA A 115 1.861 -12.795 18.956 1.00 0.00 H new ATOM 0 HB2 ALA A 115 2.395 -13.502 17.412 1.00 0.00 H new ATOM 0 HB3 ALA A 115 3.517 -12.507 18.371 1.00 0.00 H new ATOM 1831 N ASP A 116 1.745 -9.010 17.713 1.00 0.00 N ATOM 1832 CA ASP A 116 1.741 -7.777 18.492 1.00 0.00 C ATOM 1833 C ASP A 116 0.387 -7.080 18.400 1.00 0.00 C ATOM 1834 O ASP A 116 0.169 -6.204 17.563 1.00 0.00 O ATOM 1835 CB ASP A 116 2.846 -6.839 18.007 1.00 0.00 C ATOM 1836 CG ASP A 116 3.834 -6.491 19.103 1.00 0.00 C ATOM 1837 OD1 ASP A 116 4.406 -7.425 19.705 1.00 0.00 O ATOM 1838 OD2 ASP A 116 4.036 -5.286 19.359 1.00 0.00 O ATOM 0 H ASP A 116 1.510 -8.887 16.728 1.00 0.00 H new ATOM 0 HA ASP A 116 1.926 -8.035 19.535 1.00 0.00 H new ATOM 0 HB2 ASP A 116 3.377 -7.307 17.178 1.00 0.00 H new ATOM 0 HB3 ASP A 116 2.398 -5.923 17.622 1.00 0.00 H new ATOM 1843 N PRO A 117 -0.545 -7.477 19.279 1.00 0.00 N ATOM 1844 CA PRO A 117 -1.893 -6.904 19.316 1.00 0.00 C ATOM 1845 C PRO A 117 -1.897 -5.463 19.815 1.00 0.00 C ATOM 1846 O PRO A 117 -0.858 -4.803 19.841 1.00 0.00 O ATOM 1847 CB PRO A 117 -2.638 -7.812 20.299 1.00 0.00 C ATOM 1848 CG PRO A 117 -1.573 -8.377 21.174 1.00 0.00 C ATOM 1849 CD PRO A 117 -0.353 -8.517 20.304 1.00 0.00 C ATOM 0 HA PRO A 117 -2.345 -6.863 18.325 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -3.371 -7.251 20.879 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -3.181 -8.600 19.777 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -1.375 -7.720 22.021 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -1.874 -9.342 21.582 1.00 0.00 H new ATOM 0 HD2 PRO A 117 0.565 -8.359 20.870 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -0.287 -9.511 19.861 1.00 0.00 H new ATOM 1857 N ASP A 118 -3.070 -4.982 20.210 1.00 0.00 N ATOM 1858 CA ASP A 118 -3.209 -3.619 20.710 1.00 0.00 C ATOM 1859 C ASP A 118 -2.669 -3.504 22.132 1.00 0.00 C ATOM 1860 O ASP A 118 -3.367 -3.047 23.038 1.00 0.00 O ATOM 1861 CB ASP A 118 -4.675 -3.185 20.671 1.00 0.00 C ATOM 1862 CG ASP A 118 -4.833 -1.705 20.384 1.00 0.00 C ATOM 1863 OD1 ASP A 118 -5.783 -1.094 20.918 1.00 0.00 O ATOM 1864 OD2 ASP A 118 -4.007 -1.157 19.624 1.00 0.00 O ATOM 0 H ASP A 118 -3.939 -5.516 20.194 1.00 0.00 H new ATOM 0 HA ASP A 118 -2.627 -2.961 20.065 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -5.200 -3.758 19.907 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -5.146 -3.419 21.626 1.00 0.00 H new ATOM 1869 N LEU A 119 -1.423 -3.924 22.322 1.00 0.00 N ATOM 1870 CA LEU A 119 -0.789 -3.869 23.635 1.00 0.00 C ATOM 1871 C LEU A 119 0.255 -2.759 23.690 1.00 0.00 C ATOM 1872 O LEU A 119 0.728 -2.391 24.765 1.00 0.00 O ATOM 1873 CB LEU A 119 -0.138 -5.214 23.965 1.00 0.00 C ATOM 1874 CG LEU A 119 0.609 -5.897 22.819 1.00 0.00 C ATOM 1875 CD1 LEU A 119 1.826 -5.081 22.414 1.00 0.00 C ATOM 1876 CD2 LEU A 119 1.019 -7.308 23.216 1.00 0.00 C ATOM 0 H LEU A 119 -0.832 -4.306 21.584 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.560 -3.654 24.375 1.00 0.00 H new ATOM 0 HB2 LEU A 119 0.560 -5.065 24.789 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -0.913 -5.892 24.322 1.00 0.00 H new ATOM 0 HG LEU A 119 -0.061 -5.962 21.962 1.00 0.00 H new ATOM 0 HD11 LEU A 119 2.345 -5.583 21.597 1.00 0.00 H new ATOM 0 HD12 LEU A 119 1.508 -4.091 22.088 1.00 0.00 H new ATOM 0 HD13 LEU A 119 2.499 -4.984 23.266 1.00 0.00 H new ATOM 0 HD21 LEU A 119 1.549 -7.779 22.389 1.00 0.00 H new ATOM 0 HD22 LEU A 119 1.672 -7.266 24.088 1.00 0.00 H new ATOM 0 HD23 LEU A 119 0.130 -7.891 23.456 1.00 0.00 H new ATOM 1888 N GLU A 120 0.609 -2.228 22.523 1.00 0.00 N ATOM 1889 CA GLU A 120 1.597 -1.159 22.439 1.00 0.00 C ATOM 1890 C GLU A 120 1.135 0.070 23.217 1.00 0.00 C ATOM 1891 O GLU A 120 0.187 0.004 23.999 1.00 0.00 O ATOM 1892 CB GLU A 120 1.853 -0.784 20.978 1.00 0.00 C ATOM 1893 CG GLU A 120 0.758 0.075 20.369 1.00 0.00 C ATOM 1894 CD GLU A 120 0.719 -0.017 18.856 1.00 0.00 C ATOM 1895 OE1 GLU A 120 1.636 0.527 18.205 1.00 0.00 O ATOM 1896 OE2 GLU A 120 -0.228 -0.631 18.322 1.00 0.00 O ATOM 0 H GLU A 120 0.226 -2.521 21.624 1.00 0.00 H new ATOM 0 HA GLU A 120 2.525 -1.521 22.881 1.00 0.00 H new ATOM 0 HB2 GLU A 120 2.801 -0.251 20.909 1.00 0.00 H new ATOM 0 HB3 GLU A 120 1.957 -1.696 20.390 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -0.207 -0.232 20.773 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.910 1.114 20.662 1.00 0.00 H new ATOM 1903 N GLY A 121 1.813 1.193 22.996 1.00 0.00 N ATOM 1904 CA GLY A 121 1.458 2.421 23.683 1.00 0.00 C ATOM 1905 C GLY A 121 -0.036 2.675 23.684 1.00 0.00 C ATOM 1906 O GLY A 121 -0.702 2.500 24.705 1.00 0.00 O ATOM 0 H GLY A 121 2.601 1.274 22.354 1.00 0.00 H new ATOM 0 HA2 GLY A 121 1.816 2.375 24.712 1.00 0.00 H new ATOM 0 HA3 GLY A 121 1.965 3.260 23.206 1.00 0.00 H new ATOM 1910 N ILE A 122 -0.564 3.089 22.537 1.00 0.00 N ATOM 1911 CA ILE A 122 -1.989 3.368 22.410 1.00 0.00 C ATOM 1912 C ILE A 122 -2.407 4.520 23.318 1.00 0.00 C ATOM 1913 O ILE A 122 -1.888 4.671 24.423 1.00 0.00 O ATOM 1914 CB ILE A 122 -2.838 2.129 22.749 1.00 0.00 C ATOM 1915 CG1 ILE A 122 -2.560 1.004 21.749 1.00 0.00 C ATOM 1916 CG2 ILE A 122 -4.317 2.485 22.755 1.00 0.00 C ATOM 1917 CD1 ILE A 122 -2.474 -0.364 22.388 1.00 0.00 C ATOM 0 H ILE A 122 -0.027 3.239 21.683 1.00 0.00 H new ATOM 0 HA ILE A 122 -2.164 3.645 21.371 1.00 0.00 H new ATOM 0 HB ILE A 122 -2.564 1.781 23.745 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -3.348 0.995 20.996 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -1.625 1.213 21.230 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -4.904 1.599 22.996 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -4.502 3.257 23.502 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -4.606 2.855 21.771 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -2.275 -1.112 21.621 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -1.667 -0.373 23.121 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -3.417 -0.594 22.883 1.00 0.00 H new ATOM 1929 N GLU A 123 -3.349 5.329 22.843 1.00 0.00 N ATOM 1930 CA GLU A 123 -3.837 6.467 23.613 1.00 0.00 C ATOM 1931 C GLU A 123 -2.739 7.510 23.799 1.00 0.00 C ATOM 1932 O GLU A 123 -2.871 8.429 24.606 1.00 0.00 O ATOM 1933 CB GLU A 123 -4.353 6.004 24.978 1.00 0.00 C ATOM 1934 CG GLU A 123 -5.833 6.271 25.191 1.00 0.00 C ATOM 1935 CD GLU A 123 -6.209 6.334 26.659 1.00 0.00 C ATOM 1936 OE1 GLU A 123 -5.463 6.966 27.435 1.00 0.00 O ATOM 1937 OE2 GLU A 123 -7.248 5.750 27.032 1.00 0.00 O ATOM 0 H GLU A 123 -3.789 5.217 21.930 1.00 0.00 H new ATOM 0 HA GLU A 123 -4.657 6.923 23.058 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -4.166 4.935 25.084 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -3.785 6.506 25.761 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -6.102 7.212 24.710 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -6.414 5.487 24.704 1.00 0.00 H new ATOM 1944 N ALA A 124 -1.654 7.358 23.046 1.00 0.00 N ATOM 1945 CA ALA A 124 -0.533 8.286 23.127 1.00 0.00 C ATOM 1946 C ALA A 124 -0.593 9.318 22.005 1.00 0.00 C ATOM 1947 O ALA A 124 -0.314 10.498 22.218 1.00 0.00 O ATOM 1948 CB ALA A 124 0.785 7.527 23.078 1.00 0.00 C ATOM 0 H ALA A 124 -1.528 6.601 22.374 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.600 8.816 24.077 1.00 0.00 H new ATOM 0 HB1 ALA A 124 1.614 8.232 23.139 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.837 6.833 23.917 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.850 6.971 22.143 1.00 0.00 H new ATOM 1954 N LYS A 125 -0.958 8.865 20.810 1.00 0.00 N ATOM 1955 CA LYS A 125 -1.056 9.749 19.654 1.00 0.00 C ATOM 1956 C LYS A 125 -2.276 10.657 19.765 1.00 0.00 C ATOM 1957 O LYS A 125 -2.260 11.795 19.296 1.00 0.00 O ATOM 1958 CB LYS A 125 -1.133 8.928 18.365 1.00 0.00 C ATOM 1959 CG LYS A 125 0.197 8.805 17.642 1.00 0.00 C ATOM 1960 CD LYS A 125 0.110 9.336 16.221 1.00 0.00 C ATOM 1961 CE LYS A 125 -0.268 8.239 15.238 1.00 0.00 C ATOM 1962 NZ LYS A 125 0.820 7.975 14.256 1.00 0.00 N ATOM 0 H LYS A 125 -1.191 7.891 20.617 1.00 0.00 H new ATOM 0 HA LYS A 125 -0.163 10.373 19.628 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -1.502 7.930 18.601 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -1.860 9.387 17.695 1.00 0.00 H new ATOM 0 HG2 LYS A 125 0.962 9.354 18.190 1.00 0.00 H new ATOM 0 HG3 LYS A 125 0.506 7.760 17.623 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -0.628 10.137 16.175 1.00 0.00 H new ATOM 0 HD3 LYS A 125 1.068 9.769 15.934 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -0.494 7.323 15.785 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -1.176 8.525 14.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 0.524 7.221 13.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 1.018 8.842 13.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 1.679 7.678 14.761 1.00 0.00 H new ATOM 1976 N VAL A 126 -3.333 10.148 20.390 1.00 0.00 N ATOM 1977 CA VAL A 126 -4.561 10.914 20.565 1.00 0.00 C ATOM 1978 C VAL A 126 -4.330 12.123 21.465 1.00 0.00 C ATOM 1979 O VAL A 126 -4.582 13.261 21.070 1.00 0.00 O ATOM 1980 CB VAL A 126 -5.683 10.047 21.165 1.00 0.00 C ATOM 1981 CG1 VAL A 126 -6.846 10.917 21.617 1.00 0.00 C ATOM 1982 CG2 VAL A 126 -6.145 9.004 20.160 1.00 0.00 C ATOM 0 H VAL A 126 -3.363 9.208 20.784 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.866 11.254 19.575 1.00 0.00 H new ATOM 0 HB VAL A 126 -5.289 9.527 22.038 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -7.629 10.287 22.038 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.501 11.622 22.374 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -7.242 11.467 20.763 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -6.938 8.400 20.601 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.522 9.502 19.266 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.307 8.361 19.891 1.00 0.00 H new ATOM 1992 N ARG A 127 -3.849 11.868 22.677 1.00 0.00 N ATOM 1993 CA ARG A 127 -3.585 12.935 23.635 1.00 0.00 C ATOM 1994 C ARG A 127 -2.732 14.032 23.005 1.00 0.00 C ATOM 1995 O ARG A 127 -2.847 15.204 23.362 1.00 0.00 O ATOM 1996 CB ARG A 127 -2.883 12.376 24.873 1.00 0.00 C ATOM 1997 CG ARG A 127 -1.750 11.416 24.550 1.00 0.00 C ATOM 1998 CD ARG A 127 -0.993 11.004 25.803 1.00 0.00 C ATOM 1999 NE ARG A 127 -1.871 10.385 26.793 1.00 0.00 N ATOM 2000 CZ ARG A 127 -1.462 9.995 27.996 1.00 0.00 C ATOM 2001 NH1 ARG A 127 -0.197 10.160 28.355 1.00 0.00 N ATOM 2002 NH2 ARG A 127 -2.320 9.440 28.842 1.00 0.00 N ATOM 0 H ARG A 127 -3.634 10.931 23.019 1.00 0.00 H new ATOM 0 HA ARG A 127 -4.541 13.367 23.932 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -2.489 13.204 25.462 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -3.616 11.863 25.495 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -2.152 10.530 24.059 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -1.063 11.886 23.847 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.200 10.306 25.535 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -0.513 11.879 26.241 1.00 0.00 H new ATOM 0 HE ARG A 127 -2.851 10.244 26.548 1.00 0.00 H new ATOM 0 HH11 ARG A 127 0.465 10.587 27.708 1.00 0.00 H new ATOM 0 HH12 ARG A 127 0.114 9.860 29.279 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -3.295 9.312 28.569 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -2.005 9.141 29.765 1.00 0.00 H new ATOM 2016 N MET A 128 -1.875 13.642 22.066 1.00 0.00 N ATOM 2017 CA MET A 128 -1.003 14.593 21.386 1.00 0.00 C ATOM 2018 C MET A 128 -1.755 15.326 20.281 1.00 0.00 C ATOM 2019 O MET A 128 -1.832 16.555 20.279 1.00 0.00 O ATOM 2020 CB MET A 128 0.214 13.873 20.801 1.00 0.00 C ATOM 2021 CG MET A 128 1.396 14.791 20.540 1.00 0.00 C ATOM 2022 SD MET A 128 1.930 14.764 18.818 1.00 0.00 S ATOM 2023 CE MET A 128 0.398 15.171 17.982 1.00 0.00 C ATOM 0 H MET A 128 -1.766 12.675 21.759 1.00 0.00 H new ATOM 0 HA MET A 128 -0.665 15.326 22.118 1.00 0.00 H new ATOM 0 HB2 MET A 128 0.522 13.083 21.486 1.00 0.00 H new ATOM 0 HB3 MET A 128 -0.074 13.391 19.867 1.00 0.00 H new ATOM 0 HG2 MET A 128 1.127 15.810 20.817 1.00 0.00 H new ATOM 0 HG3 MET A 128 2.228 14.496 21.179 1.00 0.00 H new ATOM 0 HE1 MET A 128 0.612 15.471 16.956 1.00 0.00 H new ATOM 0 HE2 MET A 128 -0.256 14.299 17.976 1.00 0.00 H new ATOM 0 HE3 MET A 128 -0.095 15.991 18.504 1.00 0.00 H new ATOM 2033 N ARG A 129 -2.308 14.565 19.342 1.00 0.00 N ATOM 2034 CA ARG A 129 -3.053 15.144 18.230 1.00 0.00 C ATOM 2035 C ARG A 129 -4.154 16.071 18.737 1.00 0.00 C ATOM 2036 O ARG A 129 -4.549 17.013 18.052 1.00 0.00 O ATOM 2037 CB ARG A 129 -3.660 14.038 17.365 1.00 0.00 C ATOM 2038 CG ARG A 129 -2.688 13.452 16.354 1.00 0.00 C ATOM 2039 CD ARG A 129 -3.390 13.078 15.058 1.00 0.00 C ATOM 2040 NE ARG A 129 -2.516 13.234 13.898 1.00 0.00 N ATOM 2041 CZ ARG A 129 -2.730 12.636 12.732 1.00 0.00 C ATOM 2042 NH1 ARG A 129 -3.783 11.846 12.571 1.00 0.00 N ATOM 2043 NH2 ARG A 129 -1.889 12.827 11.723 1.00 0.00 N ATOM 0 H ARG A 129 -2.254 13.546 19.329 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.360 15.729 17.626 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -4.022 13.240 18.013 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -4.525 14.436 16.835 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -1.898 14.174 16.146 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -2.209 12.569 16.778 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -3.734 12.045 15.117 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -4.275 13.702 14.932 1.00 0.00 H new ATOM 0 HE ARG A 129 -1.697 13.835 13.989 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -4.431 11.696 13.344 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -3.945 11.388 11.674 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -1.078 13.433 11.843 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -2.054 12.367 10.828 1.00 0.00 H new ATOM 2057 N SER A 130 -4.644 15.795 19.941 1.00 0.00 N ATOM 2058 CA SER A 130 -5.702 16.601 20.538 1.00 0.00 C ATOM 2059 C SER A 130 -5.160 17.444 21.689 1.00 0.00 C ATOM 2060 O SER A 130 -5.653 17.367 22.814 1.00 0.00 O ATOM 2061 CB SER A 130 -6.836 15.704 21.038 1.00 0.00 C ATOM 2062 OG SER A 130 -6.994 14.569 20.204 1.00 0.00 O ATOM 0 H SER A 130 -4.325 15.020 20.522 1.00 0.00 H new ATOM 0 HA SER A 130 -6.090 17.271 19.771 1.00 0.00 H new ATOM 0 HB2 SER A 130 -6.627 15.383 22.058 1.00 0.00 H new ATOM 0 HB3 SER A 130 -7.767 16.271 21.066 1.00 0.00 H new ATOM 0 HG SER A 130 -6.286 13.920 20.398 1.00 0.00 H new ATOM 2068 N ILE A 131 -4.143 18.247 21.397 1.00 0.00 N ATOM 2069 CA ILE A 131 -3.534 19.105 22.406 1.00 0.00 C ATOM 2070 C ILE A 131 -3.705 20.578 22.051 1.00 0.00 C ATOM 2071 O ILE A 131 -3.800 20.938 20.877 1.00 0.00 O ATOM 2072 CB ILE A 131 -2.033 18.799 22.573 1.00 0.00 C ATOM 2073 CG1 ILE A 131 -1.476 19.525 23.800 1.00 0.00 C ATOM 2074 CG2 ILE A 131 -1.268 19.201 21.321 1.00 0.00 C ATOM 2075 CD1 ILE A 131 -0.446 18.721 24.561 1.00 0.00 C ATOM 0 H ILE A 131 -3.723 18.322 20.470 1.00 0.00 H new ATOM 0 HA ILE A 131 -4.045 18.899 23.346 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.910 17.726 22.722 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -1.028 20.467 23.483 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -2.299 19.773 24.470 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -0.209 18.979 21.454 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -1.651 18.644 20.466 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -1.395 20.269 21.144 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -0.095 19.297 25.417 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -0.895 17.791 24.909 1.00 0.00 H new ATOM 0 HD13 ILE A 131 0.396 18.495 23.906 1.00 0.00 H new ATOM 2087 N LEU A 132 -3.742 21.426 23.073 1.00 0.00 N ATOM 2088 CA LEU A 132 -3.899 22.862 22.870 1.00 0.00 C ATOM 2089 C LEU A 132 -2.874 23.386 21.869 1.00 0.00 C ATOM 2090 O LEU A 132 -3.211 23.698 20.728 1.00 0.00 O ATOM 2091 CB LEU A 132 -3.756 23.604 24.200 1.00 0.00 C ATOM 2092 CG LEU A 132 -5.044 24.182 24.788 1.00 0.00 C ATOM 2093 CD1 LEU A 132 -5.005 24.134 26.307 1.00 0.00 C ATOM 2094 CD2 LEU A 132 -5.259 25.607 24.302 1.00 0.00 C ATOM 0 H LEU A 132 -3.665 21.144 24.050 1.00 0.00 H new ATOM 0 HA LEU A 132 -4.896 23.040 22.467 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -3.322 22.920 24.930 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -3.045 24.419 24.064 1.00 0.00 H new ATOM 0 HG LEU A 132 -5.882 23.574 24.448 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -5.930 24.549 26.708 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -4.899 23.100 26.636 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -4.158 24.718 26.668 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -6.180 26.002 24.730 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -4.419 26.228 24.612 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -5.333 25.613 23.215 1.00 0.00 H new ATOM 2106 N GLU A 133 -1.622 23.478 22.306 1.00 0.00 N ATOM 2107 CA GLU A 133 -0.548 23.963 21.447 1.00 0.00 C ATOM 2108 C GLU A 133 0.814 23.521 21.977 1.00 0.00 C ATOM 2109 O GLU A 133 1.445 22.619 21.424 1.00 0.00 O ATOM 2110 CB GLU A 133 -0.597 25.488 21.343 1.00 0.00 C ATOM 2111 CG GLU A 133 -1.055 25.992 19.985 1.00 0.00 C ATOM 2112 CD GLU A 133 -0.031 26.891 19.320 1.00 0.00 C ATOM 2113 OE1 GLU A 133 0.425 26.548 18.209 1.00 0.00 O ATOM 2114 OE2 GLU A 133 0.315 27.935 19.910 1.00 0.00 O ATOM 0 H GLU A 133 -1.327 23.223 23.249 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.689 23.534 20.455 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -1.269 25.874 22.110 1.00 0.00 H new ATOM 0 HB3 GLU A 133 0.394 25.890 21.555 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -1.261 25.141 19.336 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -1.991 26.538 20.101 1.00 0.00 H new ATOM 2121 N HIS A 134 1.261 24.164 23.051 1.00 0.00 N ATOM 2122 CA HIS A 134 2.547 23.838 23.656 1.00 0.00 C ATOM 2123 C HIS A 134 2.480 23.962 25.175 1.00 0.00 C ATOM 2124 O HIS A 134 1.437 24.302 25.735 1.00 0.00 O ATOM 2125 CB HIS A 134 3.640 24.755 23.106 1.00 0.00 C ATOM 2126 CG HIS A 134 4.314 24.217 21.882 1.00 0.00 C ATOM 2127 ND1 HIS A 134 4.680 22.895 21.744 1.00 0.00 N ATOM 2128 CD2 HIS A 134 4.687 24.831 20.734 1.00 0.00 C ATOM 2129 CE1 HIS A 134 5.250 22.719 20.565 1.00 0.00 C ATOM 2130 NE2 HIS A 134 5.266 23.878 19.933 1.00 0.00 N ATOM 0 H HIS A 134 0.752 24.913 23.520 1.00 0.00 H new ATOM 0 HA HIS A 134 2.788 22.805 23.404 1.00 0.00 H new ATOM 0 HB2 HIS A 134 3.204 25.727 22.873 1.00 0.00 H new ATOM 0 HB3 HIS A 134 4.389 24.919 23.881 1.00 0.00 H new ATOM 0 HD2 HIS A 134 4.554 25.875 20.493 1.00 0.00 H new ATOM 0 HE1 HIS A 134 5.637 21.786 20.183 1.00 0.00 H new ATOM 0 HE2 HIS A 134 5.647 24.039 19.001 1.00 0.00 H new ATOM 2138 N HIS A 135 3.598 23.682 25.837 1.00 0.00 N ATOM 2139 CA HIS A 135 3.665 23.762 27.292 1.00 0.00 C ATOM 2140 C HIS A 135 4.547 24.927 27.732 1.00 0.00 C ATOM 2141 O HIS A 135 5.119 24.909 28.823 1.00 0.00 O ATOM 2142 CB HIS A 135 4.203 22.453 27.871 1.00 0.00 C ATOM 2143 CG HIS A 135 3.267 21.797 28.839 1.00 0.00 C ATOM 2144 ND1 HIS A 135 2.409 20.778 28.483 1.00 0.00 N ATOM 2145 CD2 HIS A 135 3.059 22.018 30.158 1.00 0.00 C ATOM 2146 CE1 HIS A 135 1.712 20.403 29.540 1.00 0.00 C ATOM 2147 NE2 HIS A 135 2.087 21.140 30.570 1.00 0.00 N ATOM 0 H HIS A 135 4.469 23.398 25.389 1.00 0.00 H new ATOM 0 HA HIS A 135 2.656 23.930 27.669 1.00 0.00 H new ATOM 0 HB2 HIS A 135 4.411 21.762 27.054 1.00 0.00 H new ATOM 0 HB3 HIS A 135 5.151 22.649 28.371 1.00 0.00 H new ATOM 0 HD2 HIS A 135 3.564 22.749 30.772 1.00 0.00 H new ATOM 0 HE1 HIS A 135 0.963 19.626 29.559 1.00 0.00 H new ATOM 0 HE2 HIS A 135 1.715 21.069 31.517 1.00 0.00 H new ATOM 2155 N HIS A 136 4.652 25.939 26.877 1.00 0.00 N ATOM 2156 CA HIS A 136 5.465 27.113 27.178 1.00 0.00 C ATOM 2157 C HIS A 136 4.960 28.333 26.414 1.00 0.00 C ATOM 2158 O HIS A 136 4.411 29.265 27.004 1.00 0.00 O ATOM 2159 CB HIS A 136 6.930 26.848 26.829 1.00 0.00 C ATOM 2160 CG HIS A 136 7.849 26.922 28.009 1.00 0.00 C ATOM 2161 ND1 HIS A 136 8.747 27.951 28.200 1.00 0.00 N ATOM 2162 CD2 HIS A 136 8.005 26.088 29.064 1.00 0.00 C ATOM 2163 CE1 HIS A 136 9.417 27.745 29.320 1.00 0.00 C ATOM 2164 NE2 HIS A 136 8.985 26.622 29.864 1.00 0.00 N ATOM 0 H HIS A 136 4.185 25.970 25.971 1.00 0.00 H new ATOM 0 HA HIS A 136 5.385 27.316 28.246 1.00 0.00 H new ATOM 0 HB2 HIS A 136 7.014 25.861 26.375 1.00 0.00 H new ATOM 0 HB3 HIS A 136 7.253 27.572 26.081 1.00 0.00 H new ATOM 0 HD2 HIS A 136 7.460 25.173 29.243 1.00 0.00 H new ATOM 0 HE1 HIS A 136 10.187 28.386 29.722 1.00 0.00 H new ATOM 0 HE2 HIS A 136 9.324 26.217 30.737 1.00 0.00 H new ATOM 2172 N HIS A 137 5.149 28.322 25.098 1.00 0.00 N ATOM 2173 CA HIS A 137 4.713 29.428 24.254 1.00 0.00 C ATOM 2174 C HIS A 137 3.300 29.189 23.732 1.00 0.00 C ATOM 2175 O HIS A 137 2.796 28.066 23.767 1.00 0.00 O ATOM 2176 CB HIS A 137 5.678 29.614 23.082 1.00 0.00 C ATOM 2177 CG HIS A 137 6.379 30.937 23.087 1.00 0.00 C ATOM 2178 ND1 HIS A 137 7.680 31.101 22.659 1.00 0.00 N ATOM 2179 CD2 HIS A 137 5.953 32.163 23.471 1.00 0.00 C ATOM 2180 CE1 HIS A 137 8.024 32.371 22.781 1.00 0.00 C ATOM 2181 NE2 HIS A 137 6.994 33.037 23.271 1.00 0.00 N ATOM 0 H HIS A 137 5.601 27.559 24.594 1.00 0.00 H new ATOM 0 HA HIS A 137 4.709 30.335 24.859 1.00 0.00 H new ATOM 0 HB2 HIS A 137 6.422 28.818 23.105 1.00 0.00 H new ATOM 0 HB3 HIS A 137 5.127 29.508 22.148 1.00 0.00 H new ATOM 0 HD2 HIS A 137 4.977 32.408 23.862 1.00 0.00 H new ATOM 0 HE1 HIS A 137 8.984 32.793 22.524 1.00 0.00 H new ATOM 0 HE2 HIS A 137 6.975 34.037 23.469 1.00 0.00 H new ATOM 2189 N HIS A 138 2.665 30.251 23.247 1.00 0.00 N ATOM 2190 CA HIS A 138 1.309 30.156 22.718 1.00 0.00 C ATOM 2191 C HIS A 138 1.167 30.972 21.437 1.00 0.00 C ATOM 2192 O HIS A 138 1.922 31.917 21.204 1.00 0.00 O ATOM 2193 CB HIS A 138 0.298 30.639 23.758 1.00 0.00 C ATOM 2194 CG HIS A 138 -0.038 29.608 24.791 1.00 0.00 C ATOM 2195 ND1 HIS A 138 0.880 29.129 25.702 1.00 0.00 N ATOM 2196 CD2 HIS A 138 -1.200 28.966 25.056 1.00 0.00 C ATOM 2197 CE1 HIS A 138 0.298 28.235 26.481 1.00 0.00 C ATOM 2198 NE2 HIS A 138 -0.965 28.118 26.110 1.00 0.00 N ATOM 0 H HIS A 138 3.068 31.187 23.209 1.00 0.00 H new ATOM 0 HA HIS A 138 1.109 29.110 22.486 1.00 0.00 H new ATOM 0 HB2 HIS A 138 0.696 31.524 24.255 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -0.617 30.943 23.249 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -2.137 29.097 24.535 1.00 0.00 H new ATOM 0 HE1 HIS A 138 0.773 27.692 27.284 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -1.653 27.498 26.537 1.00 0.00 H new ATOM 2206 N HIS A 139 0.197 30.600 20.608 1.00 0.00 N ATOM 2207 CA HIS A 139 -0.043 31.297 19.349 1.00 0.00 C ATOM 2208 C HIS A 139 -0.464 32.742 19.601 1.00 0.00 C ATOM 2209 O HIS A 139 0.285 33.676 19.311 1.00 0.00 O ATOM 2210 CB HIS A 139 -1.119 30.574 18.539 1.00 0.00 C ATOM 2211 CG HIS A 139 -1.531 31.310 17.301 1.00 0.00 C ATOM 2212 ND1 HIS A 139 -0.733 31.403 16.180 1.00 0.00 N ATOM 2213 CD2 HIS A 139 -2.666 31.987 17.010 1.00 0.00 C ATOM 2214 CE1 HIS A 139 -1.359 32.108 15.254 1.00 0.00 C ATOM 2215 NE2 HIS A 139 -2.535 32.474 15.733 1.00 0.00 N ATOM 0 H HIS A 139 -0.436 29.820 20.785 1.00 0.00 H new ATOM 0 HA HIS A 139 0.887 31.301 18.781 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -0.750 29.587 18.260 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -1.995 30.420 19.169 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -3.517 32.120 17.661 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -0.975 32.345 14.273 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -3.232 33.028 15.235 1.00 0.00 H new TER 2223 HIS A 139