USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=31 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 12 TYR OH : rot 180:sc= -0.998 USER MOD Set 1.2: A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 167:sc= -0.0249 (180deg=-0.282) USER MOD Single : A 5 THR OG1 : rot 180:sc= -1.54! USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot -170:sc= -1.01 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ -128:sc= 0.161 (180deg=-2.22!) USER MOD Single : A 20 THR OG1 : rot 22:sc= -0.718 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 HIS : no HE2:sc= -1.14 X(o=-1.1,f=-1.4) USER MOD Single : A 46 SER OG : rot 83:sc= 1.21 USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 151:sc= 0.0482 USER MOD Single : A 65 SER OG : rot -50:sc= -0.63 USER MOD Single : A 66 GLN : amide:sc= -1.98 K(o=-2,f=-3.8) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.18 X(o=-0.18,f=-0.57) USER MOD Single : A 76 SER OG : rot -75:sc= -0.0228 USER MOD Single : A 79 LYS NZ :NH3+ -149:sc= 0.489 (180deg=-0.0596) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot -35:sc= 0.173 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0.0015 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -0.0985 X(o=-0.098,f=-0.087) USER MOD Single : A 101 LYS NZ :NH3+ -130:sc= 0.558 (180deg=-0.314) 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 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 79:sc= 1.32 USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 135 HIS : no HE2:sc= 0.426 K(o=0.43,f=-1.4) USER MOD Single : A 136 HIS : no HD1:sc= -0.0575 X(o=-0.057,f=-0.06) USER MOD Single : A 137 HIS : no HD1:sc= 0 X(o=0,f=-0.0061) USER MOD Single : A 138 HIS : no HD1:sc= -0.261 K(o=-0.26,f=-0.87) USER MOD Single : A 139 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.060 0.875 -1.315 1.00 0.00 N ATOM 2 CA MET A 1 1.616 1.201 -2.623 1.00 0.00 C ATOM 3 C MET A 1 3.138 1.099 -2.607 1.00 0.00 C ATOM 4 O MET A 1 3.825 1.794 -3.357 1.00 0.00 O ATOM 5 CB MET A 1 1.193 2.610 -3.044 1.00 0.00 C ATOM 6 CG MET A 1 0.653 2.683 -4.463 1.00 0.00 C ATOM 7 SD MET A 1 -1.121 3.004 -4.516 1.00 0.00 S ATOM 8 CE MET A 1 -1.138 4.721 -5.025 1.00 0.00 C ATOM 0 H1 MET A 1 0.060 1.159 -1.282 1.00 0.00 H new ATOM 0 H2 MET A 1 1.134 -0.149 -1.152 1.00 0.00 H new ATOM 0 H3 MET A 1 1.589 1.382 -0.577 1.00 0.00 H new ATOM 0 HA MET A 1 1.228 0.482 -3.344 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.431 2.973 -2.355 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.049 3.279 -2.954 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.177 3.469 -5.007 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.864 1.745 -4.977 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.169 5.067 -5.103 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.608 5.324 -4.288 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.648 4.818 -5.994 1.00 0.00 H new ATOM 18 N LEU A 2 3.659 0.229 -1.749 1.00 0.00 N ATOM 19 CA LEU A 2 5.101 0.036 -1.635 1.00 0.00 C ATOM 20 C LEU A 2 5.797 1.340 -1.257 1.00 0.00 C ATOM 21 O LEU A 2 5.146 2.361 -1.031 1.00 0.00 O ATOM 22 CB LEU A 2 5.669 -0.495 -2.952 1.00 0.00 C ATOM 23 CG LEU A 2 6.214 -1.923 -2.920 1.00 0.00 C ATOM 24 CD1 LEU A 2 6.473 -2.427 -4.332 1.00 0.00 C ATOM 25 CD2 LEU A 2 7.485 -1.991 -2.086 1.00 0.00 C ATOM 0 H LEU A 2 3.105 -0.354 -1.122 1.00 0.00 H new ATOM 0 HA LEU A 2 5.284 -0.694 -0.846 1.00 0.00 H new ATOM 0 HB2 LEU A 2 4.887 -0.443 -3.709 1.00 0.00 H new ATOM 0 HB3 LEU A 2 6.469 0.171 -3.274 1.00 0.00 H new ATOM 0 HG LEU A 2 5.466 -2.567 -2.458 1.00 0.00 H new ATOM 0 HD11 LEU A 2 6.861 -3.445 -4.290 1.00 0.00 H new ATOM 0 HD12 LEU A 2 5.542 -2.417 -4.899 1.00 0.00 H new ATOM 0 HD13 LEU A 2 7.202 -1.781 -4.821 1.00 0.00 H new ATOM 0 HD21 LEU A 2 7.858 -3.015 -2.075 1.00 0.00 H new ATOM 0 HD22 LEU A 2 8.240 -1.334 -2.519 1.00 0.00 H new ATOM 0 HD23 LEU A 2 7.269 -1.672 -1.066 1.00 0.00 H new ATOM 37 N LEU A 3 7.123 1.299 -1.192 1.00 0.00 N ATOM 38 CA LEU A 3 7.908 2.478 -0.844 1.00 0.00 C ATOM 39 C LEU A 3 9.299 2.410 -1.467 1.00 0.00 C ATOM 40 O LEU A 3 10.308 2.497 -0.767 1.00 0.00 O ATOM 41 CB LEU A 3 8.024 2.607 0.676 1.00 0.00 C ATOM 42 CG LEU A 3 8.142 4.031 1.222 1.00 0.00 C ATOM 43 CD1 LEU A 3 7.148 4.253 2.351 1.00 0.00 C ATOM 44 CD2 LEU A 3 9.561 4.304 1.698 1.00 0.00 C ATOM 0 H LEU A 3 7.677 0.462 -1.376 1.00 0.00 H new ATOM 0 HA LEU A 3 7.395 3.355 -1.239 1.00 0.00 H new ATOM 0 HB2 LEU A 3 7.151 2.137 1.128 1.00 0.00 H new ATOM 0 HB3 LEU A 3 8.896 2.040 1.003 1.00 0.00 H new ATOM 0 HG LEU A 3 7.909 4.729 0.417 1.00 0.00 H new ATOM 0 HD11 LEU A 3 7.246 5.271 2.727 1.00 0.00 H new ATOM 0 HD12 LEU A 3 6.135 4.100 1.979 1.00 0.00 H new ATOM 0 HD13 LEU A 3 7.349 3.547 3.157 1.00 0.00 H new ATOM 0 HD21 LEU A 3 9.626 5.322 2.083 1.00 0.00 H new ATOM 0 HD22 LEU A 3 9.822 3.600 2.488 1.00 0.00 H new ATOM 0 HD23 LEU A 3 10.253 4.187 0.864 1.00 0.00 H new ATOM 56 N ILE A 4 9.343 2.255 -2.786 1.00 0.00 N ATOM 57 CA ILE A 4 10.610 2.179 -3.504 1.00 0.00 C ATOM 58 C ILE A 4 10.545 2.951 -4.817 1.00 0.00 C ATOM 59 O ILE A 4 9.495 3.472 -5.193 1.00 0.00 O ATOM 60 CB ILE A 4 11.003 0.719 -3.798 1.00 0.00 C ATOM 61 CG1 ILE A 4 9.944 0.050 -4.677 1.00 0.00 C ATOM 62 CG2 ILE A 4 11.185 -0.053 -2.500 1.00 0.00 C ATOM 63 CD1 ILE A 4 10.526 -0.849 -5.745 1.00 0.00 C ATOM 0 H ILE A 4 8.517 2.180 -3.379 1.00 0.00 H new ATOM 0 HA ILE A 4 11.366 2.627 -2.859 1.00 0.00 H new ATOM 0 HB ILE A 4 11.951 0.715 -4.336 1.00 0.00 H new ATOM 0 HG12 ILE A 4 9.276 -0.535 -4.045 1.00 0.00 H new ATOM 0 HG13 ILE A 4 9.338 0.821 -5.153 1.00 0.00 H new ATOM 0 HG21 ILE A 4 11.462 -1.083 -2.725 1.00 0.00 H new ATOM 0 HG22 ILE A 4 11.971 0.413 -1.907 1.00 0.00 H new ATOM 0 HG23 ILE A 4 10.252 -0.043 -1.937 1.00 0.00 H new ATOM 0 HD11 ILE A 4 9.718 -1.289 -6.330 1.00 0.00 H new ATOM 0 HD12 ILE A 4 11.172 -0.264 -6.400 1.00 0.00 H new ATOM 0 HD13 ILE A 4 11.108 -1.642 -5.276 1.00 0.00 H new ATOM 75 N THR A 5 11.675 3.019 -5.514 1.00 0.00 N ATOM 76 CA THR A 5 11.747 3.726 -6.786 1.00 0.00 C ATOM 77 C THR A 5 12.122 2.779 -7.921 1.00 0.00 C ATOM 78 O THR A 5 12.918 1.856 -7.754 1.00 0.00 O ATOM 79 CB THR A 5 12.771 4.875 -6.732 1.00 0.00 C ATOM 80 OG1 THR A 5 12.465 5.852 -7.734 1.00 0.00 O ATOM 81 CG2 THR A 5 14.184 4.352 -6.944 1.00 0.00 C ATOM 0 H THR A 5 12.553 2.593 -5.218 1.00 0.00 H new ATOM 0 HA THR A 5 10.756 4.140 -6.974 1.00 0.00 H new ATOM 0 HB THR A 5 12.714 5.335 -5.746 1.00 0.00 H new ATOM 0 HG1 THR A 5 13.120 6.580 -7.692 1.00 0.00 H new ATOM 0 HG21 THR A 5 14.889 5.182 -6.902 1.00 0.00 H new ATOM 0 HG22 THR A 5 14.426 3.630 -6.164 1.00 0.00 H new ATOM 0 HG23 THR A 5 14.251 3.869 -7.919 1.00 0.00 H new ATOM 89 N PRO A 6 11.535 3.012 -9.104 1.00 0.00 N ATOM 90 CA PRO A 6 11.794 2.191 -10.291 1.00 0.00 C ATOM 91 C PRO A 6 13.202 2.391 -10.839 1.00 0.00 C ATOM 92 O PRO A 6 13.648 1.652 -11.717 1.00 0.00 O ATOM 93 CB PRO A 6 10.753 2.686 -11.298 1.00 0.00 C ATOM 94 CG PRO A 6 10.449 4.081 -10.874 1.00 0.00 C ATOM 95 CD PRO A 6 10.576 4.095 -9.376 1.00 0.00 C ATOM 0 HA PRO A 6 11.724 1.125 -10.073 1.00 0.00 H new ATOM 0 HB2 PRO A 6 11.142 2.658 -12.316 1.00 0.00 H new ATOM 0 HB3 PRO A 6 9.859 2.063 -11.281 1.00 0.00 H new ATOM 0 HG2 PRO A 6 11.142 4.788 -11.331 1.00 0.00 H new ATOM 0 HG3 PRO A 6 9.445 4.373 -11.183 1.00 0.00 H new ATOM 0 HD2 PRO A 6 10.941 5.056 -9.013 1.00 0.00 H new ATOM 0 HD3 PRO A 6 9.617 3.914 -8.890 1.00 0.00 H new ATOM 103 N ASP A 7 13.899 3.393 -10.315 1.00 0.00 N ATOM 104 CA ASP A 7 15.259 3.689 -10.751 1.00 0.00 C ATOM 105 C ASP A 7 16.257 2.736 -10.102 1.00 0.00 C ATOM 106 O ASP A 7 17.298 2.424 -10.680 1.00 0.00 O ATOM 107 CB ASP A 7 15.622 5.136 -10.412 1.00 0.00 C ATOM 108 CG ASP A 7 16.817 5.632 -11.202 1.00 0.00 C ATOM 109 OD1 ASP A 7 17.954 5.513 -10.697 1.00 0.00 O ATOM 110 OD2 ASP A 7 16.617 6.139 -12.325 1.00 0.00 O ATOM 0 H ASP A 7 13.545 4.014 -9.588 1.00 0.00 H new ATOM 0 HA ASP A 7 15.306 3.554 -11.832 1.00 0.00 H new ATOM 0 HB2 ASP A 7 14.765 5.779 -10.612 1.00 0.00 H new ATOM 0 HB3 ASP A 7 15.837 5.214 -9.346 1.00 0.00 H new ATOM 115 N GLU A 8 15.933 2.278 -8.896 1.00 0.00 N ATOM 116 CA GLU A 8 16.803 1.361 -8.169 1.00 0.00 C ATOM 117 C GLU A 8 16.701 -0.052 -8.735 1.00 0.00 C ATOM 118 O GLU A 8 17.693 -0.778 -8.806 1.00 0.00 O ATOM 119 CB GLU A 8 16.443 1.353 -6.682 1.00 0.00 C ATOM 120 CG GLU A 8 17.457 2.071 -5.806 1.00 0.00 C ATOM 121 CD GLU A 8 18.796 1.360 -5.762 1.00 0.00 C ATOM 122 OE1 GLU A 8 18.963 0.463 -4.910 1.00 0.00 O ATOM 123 OE2 GLU A 8 19.676 1.701 -6.579 1.00 0.00 O ATOM 0 H GLU A 8 15.076 2.527 -8.403 1.00 0.00 H new ATOM 0 HA GLU A 8 17.830 1.707 -8.286 1.00 0.00 H new ATOM 0 HB2 GLU A 8 15.467 1.820 -6.551 1.00 0.00 H new ATOM 0 HB3 GLU A 8 16.351 0.321 -6.345 1.00 0.00 H new ATOM 0 HG2 GLU A 8 17.600 3.085 -6.179 1.00 0.00 H new ATOM 0 HG3 GLU A 8 17.062 2.156 -4.794 1.00 0.00 H new ATOM 130 N LEU A 9 15.494 -0.435 -9.138 1.00 0.00 N ATOM 131 CA LEU A 9 15.260 -1.762 -9.698 1.00 0.00 C ATOM 132 C LEU A 9 16.224 -2.046 -10.845 1.00 0.00 C ATOM 133 O LEU A 9 16.829 -3.116 -10.912 1.00 0.00 O ATOM 134 CB LEU A 9 13.816 -1.882 -10.188 1.00 0.00 C ATOM 135 CG LEU A 9 13.549 -2.971 -11.229 1.00 0.00 C ATOM 136 CD1 LEU A 9 13.865 -4.344 -10.658 1.00 0.00 C ATOM 137 CD2 LEU A 9 12.106 -2.909 -11.707 1.00 0.00 C ATOM 0 H LEU A 9 14.663 0.154 -9.087 1.00 0.00 H new ATOM 0 HA LEU A 9 15.433 -2.497 -8.912 1.00 0.00 H new ATOM 0 HB2 LEU A 9 13.175 -2.066 -9.326 1.00 0.00 H new ATOM 0 HB3 LEU A 9 13.515 -0.923 -10.609 1.00 0.00 H new ATOM 0 HG LEU A 9 14.202 -2.797 -12.084 1.00 0.00 H new ATOM 0 HD11 LEU A 9 13.669 -5.106 -11.413 1.00 0.00 H new ATOM 0 HD12 LEU A 9 14.914 -4.384 -10.366 1.00 0.00 H new ATOM 0 HD13 LEU A 9 13.238 -4.528 -9.785 1.00 0.00 H new ATOM 0 HD21 LEU A 9 11.934 -3.691 -12.447 1.00 0.00 H new ATOM 0 HD22 LEU A 9 11.436 -3.057 -10.860 1.00 0.00 H new ATOM 0 HD23 LEU A 9 11.913 -1.935 -12.157 1.00 0.00 H new ATOM 149 N LYS A 10 16.364 -1.080 -11.746 1.00 0.00 N ATOM 150 CA LYS A 10 17.257 -1.223 -12.890 1.00 0.00 C ATOM 151 C LYS A 10 18.717 -1.169 -12.451 1.00 0.00 C ATOM 152 O LYS A 10 19.563 -1.883 -12.988 1.00 0.00 O ATOM 153 CB LYS A 10 16.982 -0.124 -13.919 1.00 0.00 C ATOM 154 CG LYS A 10 17.051 1.280 -13.343 1.00 0.00 C ATOM 155 CD LYS A 10 16.857 2.334 -14.419 1.00 0.00 C ATOM 156 CE LYS A 10 18.131 3.131 -14.656 1.00 0.00 C ATOM 157 NZ LYS A 10 18.010 4.032 -15.836 1.00 0.00 N ATOM 0 H LYS A 10 15.870 -0.189 -11.706 1.00 0.00 H new ATOM 0 HA LYS A 10 17.069 -2.195 -13.346 1.00 0.00 H new ATOM 0 HB2 LYS A 10 17.703 -0.210 -14.732 1.00 0.00 H new ATOM 0 HB3 LYS A 10 15.994 -0.282 -14.352 1.00 0.00 H new ATOM 0 HG2 LYS A 10 16.286 1.397 -12.575 1.00 0.00 H new ATOM 0 HG3 LYS A 10 18.015 1.428 -12.857 1.00 0.00 H new ATOM 0 HD2 LYS A 10 16.549 1.854 -15.348 1.00 0.00 H new ATOM 0 HD3 LYS A 10 16.053 3.010 -14.127 1.00 0.00 H new ATOM 0 HE2 LYS A 10 18.360 3.722 -13.769 1.00 0.00 H new ATOM 0 HE3 LYS A 10 18.965 2.446 -14.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 18.898 4.558 -15.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 17.817 3.466 -16.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 17.230 4.703 -15.682 1.00 0.00 H new ATOM 171 N SER A 11 19.004 -0.318 -11.470 1.00 0.00 N ATOM 172 CA SER A 11 20.362 -0.170 -10.961 1.00 0.00 C ATOM 173 C SER A 11 20.850 -1.469 -10.328 1.00 0.00 C ATOM 174 O SER A 11 22.027 -1.817 -10.426 1.00 0.00 O ATOM 175 CB SER A 11 20.423 0.964 -9.936 1.00 0.00 C ATOM 176 OG SER A 11 21.618 1.714 -10.076 1.00 0.00 O ATOM 0 H SER A 11 18.314 0.279 -11.013 1.00 0.00 H new ATOM 0 HA SER A 11 21.014 0.072 -11.800 1.00 0.00 H new ATOM 0 HB2 SER A 11 19.561 1.620 -10.063 1.00 0.00 H new ATOM 0 HB3 SER A 11 20.365 0.552 -8.929 1.00 0.00 H new ATOM 0 HG SER A 11 21.632 2.434 -9.411 1.00 0.00 H new ATOM 182 N TYR A 12 19.937 -2.183 -9.678 1.00 0.00 N ATOM 183 CA TYR A 12 20.273 -3.443 -9.027 1.00 0.00 C ATOM 184 C TYR A 12 20.183 -4.606 -10.010 1.00 0.00 C ATOM 185 O TYR A 12 21.099 -5.421 -10.110 1.00 0.00 O ATOM 186 CB TYR A 12 19.342 -3.691 -7.839 1.00 0.00 C ATOM 187 CG TYR A 12 19.485 -5.070 -7.235 1.00 0.00 C ATOM 188 CD1 TYR A 12 18.536 -6.056 -7.474 1.00 0.00 C ATOM 189 CD2 TYR A 12 20.569 -5.387 -6.425 1.00 0.00 C ATOM 190 CE1 TYR A 12 18.662 -7.317 -6.924 1.00 0.00 C ATOM 191 CE2 TYR A 12 20.704 -6.645 -5.873 1.00 0.00 C ATOM 192 CZ TYR A 12 19.748 -7.607 -6.124 1.00 0.00 C ATOM 193 OH TYR A 12 19.878 -8.862 -5.574 1.00 0.00 O ATOM 0 H TYR A 12 18.958 -1.910 -9.588 1.00 0.00 H new ATOM 0 HA TYR A 12 21.300 -3.374 -8.668 1.00 0.00 H new ATOM 0 HB2 TYR A 12 19.541 -2.944 -7.070 1.00 0.00 H new ATOM 0 HB3 TYR A 12 18.310 -3.550 -8.161 1.00 0.00 H new ATOM 0 HD1 TYR A 12 17.685 -5.833 -8.101 1.00 0.00 H new ATOM 0 HD2 TYR A 12 21.319 -4.636 -6.224 1.00 0.00 H new ATOM 0 HE1 TYR A 12 17.914 -8.072 -7.119 1.00 0.00 H new ATOM 0 HE2 TYR A 12 21.554 -6.875 -5.248 1.00 0.00 H new ATOM 0 HH TYR A 12 20.698 -8.901 -5.038 1.00 0.00 H new ATOM 203 N SER A 13 19.071 -4.675 -10.734 1.00 0.00 N ATOM 204 CA SER A 13 18.857 -5.739 -11.708 1.00 0.00 C ATOM 205 C SER A 13 19.890 -5.665 -12.829 1.00 0.00 C ATOM 206 O SER A 13 20.537 -4.636 -13.025 1.00 0.00 O ATOM 207 CB SER A 13 17.446 -5.649 -12.293 1.00 0.00 C ATOM 208 OG SER A 13 17.308 -6.491 -13.424 1.00 0.00 O ATOM 0 H SER A 13 18.304 -4.006 -10.665 1.00 0.00 H new ATOM 0 HA SER A 13 18.969 -6.694 -11.196 1.00 0.00 H new ATOM 0 HB2 SER A 13 16.716 -5.931 -11.534 1.00 0.00 H new ATOM 0 HB3 SER A 13 17.231 -4.618 -12.575 1.00 0.00 H new ATOM 0 HG SER A 13 16.457 -6.300 -13.872 1.00 0.00 H new ATOM 214 N VAL A 14 20.039 -6.764 -13.562 1.00 0.00 N ATOM 215 CA VAL A 14 20.991 -6.825 -14.664 1.00 0.00 C ATOM 216 C VAL A 14 20.274 -6.894 -16.007 1.00 0.00 C ATOM 217 O VAL A 14 20.845 -6.563 -17.046 1.00 0.00 O ATOM 218 CB VAL A 14 21.927 -8.041 -14.530 1.00 0.00 C ATOM 219 CG1 VAL A 14 22.687 -7.988 -13.214 1.00 0.00 C ATOM 220 CG2 VAL A 14 21.137 -9.336 -14.648 1.00 0.00 C ATOM 0 H VAL A 14 19.512 -7.624 -13.412 1.00 0.00 H new ATOM 0 HA VAL A 14 21.585 -5.912 -14.620 1.00 0.00 H new ATOM 0 HB VAL A 14 22.653 -8.010 -15.342 1.00 0.00 H new ATOM 0 HG11 VAL A 14 23.343 -8.855 -13.137 1.00 0.00 H new ATOM 0 HG12 VAL A 14 23.284 -7.077 -13.175 1.00 0.00 H new ATOM 0 HG13 VAL A 14 21.980 -7.994 -12.385 1.00 0.00 H new ATOM 0 HG21 VAL A 14 21.814 -10.185 -14.551 1.00 0.00 H new ATOM 0 HG22 VAL A 14 20.387 -9.378 -13.858 1.00 0.00 H new ATOM 0 HG23 VAL A 14 20.644 -9.374 -15.619 1.00 0.00 H new ATOM 230 N PHE A 15 19.017 -7.326 -15.979 1.00 0.00 N ATOM 231 CA PHE A 15 18.221 -7.440 -17.195 1.00 0.00 C ATOM 232 C PHE A 15 18.064 -6.081 -17.871 1.00 0.00 C ATOM 233 O PHE A 15 17.385 -5.195 -17.355 1.00 0.00 O ATOM 234 CB PHE A 15 16.843 -8.025 -16.875 1.00 0.00 C ATOM 235 CG PHE A 15 16.840 -9.523 -16.760 1.00 0.00 C ATOM 236 CD1 PHE A 15 16.918 -10.317 -17.893 1.00 0.00 C ATOM 237 CD2 PHE A 15 16.758 -10.136 -15.521 1.00 0.00 C ATOM 238 CE1 PHE A 15 16.915 -11.696 -17.791 1.00 0.00 C ATOM 239 CE2 PHE A 15 16.755 -11.514 -15.413 1.00 0.00 C ATOM 240 CZ PHE A 15 16.833 -12.295 -16.550 1.00 0.00 C ATOM 0 H PHE A 15 18.528 -7.603 -15.127 1.00 0.00 H new ATOM 0 HA PHE A 15 18.742 -8.109 -17.880 1.00 0.00 H new ATOM 0 HB2 PHE A 15 16.483 -7.596 -15.940 1.00 0.00 H new ATOM 0 HB3 PHE A 15 16.141 -7.727 -17.653 1.00 0.00 H new ATOM 0 HD1 PHE A 15 16.982 -9.854 -18.866 1.00 0.00 H new ATOM 0 HD2 PHE A 15 16.696 -9.530 -14.629 1.00 0.00 H new ATOM 0 HE1 PHE A 15 16.977 -12.304 -18.682 1.00 0.00 H new ATOM 0 HE2 PHE A 15 16.692 -11.980 -14.441 1.00 0.00 H new ATOM 0 HZ PHE A 15 16.830 -13.372 -16.468 1.00 0.00 H new ATOM 250 N GLU A 16 18.698 -5.927 -19.030 1.00 0.00 N ATOM 251 CA GLU A 16 18.630 -4.676 -19.776 1.00 0.00 C ATOM 252 C GLU A 16 17.184 -4.315 -20.101 1.00 0.00 C ATOM 253 O GLU A 16 16.858 -3.148 -20.319 1.00 0.00 O ATOM 254 CB GLU A 16 19.443 -4.783 -21.068 1.00 0.00 C ATOM 255 CG GLU A 16 20.267 -3.543 -21.372 1.00 0.00 C ATOM 256 CD GLU A 16 20.500 -3.347 -22.858 1.00 0.00 C ATOM 257 OE1 GLU A 16 21.583 -2.848 -23.227 1.00 0.00 O ATOM 258 OE2 GLU A 16 19.599 -3.693 -23.651 1.00 0.00 O ATOM 0 H GLU A 16 19.263 -6.652 -19.472 1.00 0.00 H new ATOM 0 HA GLU A 16 19.052 -3.887 -19.153 1.00 0.00 H new ATOM 0 HB2 GLU A 16 20.109 -5.643 -20.999 1.00 0.00 H new ATOM 0 HB3 GLU A 16 18.764 -4.971 -21.900 1.00 0.00 H new ATOM 0 HG2 GLU A 16 19.760 -2.666 -20.969 1.00 0.00 H new ATOM 0 HG3 GLU A 16 21.229 -3.617 -20.864 1.00 0.00 H new ATOM 265 N SER A 17 16.320 -5.324 -20.132 1.00 0.00 N ATOM 266 CA SER A 17 14.909 -5.115 -20.435 1.00 0.00 C ATOM 267 C SER A 17 14.242 -4.265 -19.357 1.00 0.00 C ATOM 268 O SER A 17 13.408 -3.410 -19.653 1.00 0.00 O ATOM 269 CB SER A 17 14.187 -6.458 -20.561 1.00 0.00 C ATOM 270 OG SER A 17 12.918 -6.300 -21.170 1.00 0.00 O ATOM 0 H SER A 17 16.573 -6.295 -19.951 1.00 0.00 H new ATOM 0 HA SER A 17 14.842 -4.585 -21.385 1.00 0.00 H new ATOM 0 HB2 SER A 17 14.793 -7.146 -21.150 1.00 0.00 H new ATOM 0 HB3 SER A 17 14.067 -6.904 -19.574 1.00 0.00 H new ATOM 0 HG SER A 17 12.478 -7.173 -21.240 1.00 0.00 H new ATOM 276 N VAL A 18 14.617 -4.508 -18.105 1.00 0.00 N ATOM 277 CA VAL A 18 14.058 -3.766 -16.982 1.00 0.00 C ATOM 278 C VAL A 18 14.639 -2.358 -16.909 1.00 0.00 C ATOM 279 O VAL A 18 13.963 -1.415 -16.498 1.00 0.00 O ATOM 280 CB VAL A 18 14.319 -4.487 -15.647 1.00 0.00 C ATOM 281 CG1 VAL A 18 13.759 -3.680 -14.485 1.00 0.00 C ATOM 282 CG2 VAL A 18 13.722 -5.886 -15.672 1.00 0.00 C ATOM 0 H VAL A 18 15.306 -5.213 -17.843 1.00 0.00 H new ATOM 0 HA VAL A 18 12.983 -3.704 -17.148 1.00 0.00 H new ATOM 0 HB VAL A 18 15.396 -4.579 -15.508 1.00 0.00 H new ATOM 0 HG11 VAL A 18 13.953 -4.206 -13.550 1.00 0.00 H new ATOM 0 HG12 VAL A 18 14.238 -2.701 -14.457 1.00 0.00 H new ATOM 0 HG13 VAL A 18 12.684 -3.554 -14.614 1.00 0.00 H new ATOM 0 HG21 VAL A 18 13.916 -6.381 -14.721 1.00 0.00 H new ATOM 0 HG22 VAL A 18 12.646 -5.820 -15.834 1.00 0.00 H new ATOM 0 HG23 VAL A 18 14.176 -6.461 -16.479 1.00 0.00 H new ATOM 292 N LYS A 19 15.899 -2.223 -17.311 1.00 0.00 N ATOM 293 CA LYS A 19 16.573 -0.930 -17.293 1.00 0.00 C ATOM 294 C LYS A 19 16.182 -0.096 -18.509 1.00 0.00 C ATOM 295 O LYS A 19 16.295 1.130 -18.497 1.00 0.00 O ATOM 296 CB LYS A 19 18.091 -1.124 -17.261 1.00 0.00 C ATOM 297 CG LYS A 19 18.545 -2.210 -16.300 1.00 0.00 C ATOM 298 CD LYS A 19 20.050 -2.178 -16.094 1.00 0.00 C ATOM 299 CE LYS A 19 20.605 -3.569 -15.829 1.00 0.00 C ATOM 300 NZ LYS A 19 21.949 -3.517 -15.191 1.00 0.00 N ATOM 0 H LYS A 19 16.474 -2.993 -17.653 1.00 0.00 H new ATOM 0 HA LYS A 19 16.262 -0.398 -16.394 1.00 0.00 H new ATOM 0 HB2 LYS A 19 18.439 -1.370 -18.264 1.00 0.00 H new ATOM 0 HB3 LYS A 19 18.564 -0.182 -16.982 1.00 0.00 H new ATOM 0 HG2 LYS A 19 18.043 -2.082 -15.341 1.00 0.00 H new ATOM 0 HG3 LYS A 19 18.250 -3.186 -16.686 1.00 0.00 H new ATOM 0 HD2 LYS A 19 20.530 -1.755 -16.976 1.00 0.00 H new ATOM 0 HD3 LYS A 19 20.290 -1.523 -15.256 1.00 0.00 H new ATOM 0 HE2 LYS A 19 19.918 -4.117 -15.185 1.00 0.00 H new ATOM 0 HE3 LYS A 19 20.670 -4.119 -16.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 22.613 -4.109 -15.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 22.291 -2.535 -15.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 21.884 -3.871 -14.215 1.00 0.00 H new ATOM 314 N THR A 20 15.721 -0.769 -19.559 1.00 0.00 N ATOM 315 CA THR A 20 15.313 -0.090 -20.783 1.00 0.00 C ATOM 316 C THR A 20 13.916 0.503 -20.643 1.00 0.00 C ATOM 317 O THR A 20 13.669 1.637 -21.054 1.00 0.00 O ATOM 318 CB THR A 20 15.334 -1.047 -21.990 1.00 0.00 C ATOM 319 OG1 THR A 20 14.772 -2.312 -21.622 1.00 0.00 O ATOM 320 CG2 THR A 20 16.754 -1.245 -22.499 1.00 0.00 C ATOM 0 H THR A 20 15.621 -1.784 -19.586 1.00 0.00 H new ATOM 0 HA THR A 20 16.030 0.713 -20.953 1.00 0.00 H new ATOM 0 HB THR A 20 14.738 -0.604 -22.788 1.00 0.00 H new ATOM 0 HG1 THR A 20 14.200 -2.199 -20.834 1.00 0.00 H new ATOM 0 HG21 THR A 20 16.744 -1.924 -23.351 1.00 0.00 H new ATOM 0 HG22 THR A 20 17.168 -0.284 -22.806 1.00 0.00 H new ATOM 0 HG23 THR A 20 17.369 -1.668 -21.705 1.00 0.00 H new ATOM 328 N ARG A 21 13.006 -0.269 -20.060 1.00 0.00 N ATOM 329 CA ARG A 21 11.632 0.181 -19.866 1.00 0.00 C ATOM 330 C ARG A 21 11.598 1.542 -19.178 1.00 0.00 C ATOM 331 O ARG A 21 12.533 1.936 -18.481 1.00 0.00 O ATOM 332 CB ARG A 21 10.850 -0.841 -19.038 1.00 0.00 C ATOM 333 CG ARG A 21 9.903 -1.696 -19.863 1.00 0.00 C ATOM 334 CD ARG A 21 9.386 -2.883 -19.065 1.00 0.00 C ATOM 335 NE ARG A 21 7.970 -3.137 -19.318 1.00 0.00 N ATOM 336 CZ ARG A 21 7.188 -3.826 -18.494 1.00 0.00 C ATOM 337 NH1 ARG A 21 7.683 -4.327 -17.370 1.00 0.00 N ATOM 338 NH2 ARG A 21 5.909 -4.015 -18.793 1.00 0.00 N ATOM 0 H ARG A 21 13.195 -1.210 -19.713 1.00 0.00 H new ATOM 0 HA ARG A 21 11.166 0.277 -20.847 1.00 0.00 H new ATOM 0 HB2 ARG A 21 11.554 -1.491 -18.519 1.00 0.00 H new ATOM 0 HB3 ARG A 21 10.278 -0.315 -18.273 1.00 0.00 H new ATOM 0 HG2 ARG A 21 9.063 -1.089 -20.200 1.00 0.00 H new ATOM 0 HG3 ARG A 21 10.417 -2.052 -20.756 1.00 0.00 H new ATOM 0 HD2 ARG A 21 9.965 -3.771 -19.320 1.00 0.00 H new ATOM 0 HD3 ARG A 21 9.537 -2.698 -18.001 1.00 0.00 H new ATOM 0 HE ARG A 21 7.559 -2.765 -20.174 1.00 0.00 H new ATOM 0 HH11 ARG A 21 8.666 -4.184 -17.137 1.00 0.00 H new ATOM 0 HH12 ARG A 21 7.081 -4.856 -16.739 1.00 0.00 H new ATOM 0 HH21 ARG A 21 5.525 -3.631 -19.656 1.00 0.00 H new ATOM 0 HH22 ARG A 21 5.310 -4.544 -18.159 1.00 0.00 H new ATOM 352 N PRO A 22 10.496 2.279 -19.378 1.00 0.00 N ATOM 353 CA PRO A 22 10.313 3.607 -18.786 1.00 0.00 C ATOM 354 C PRO A 22 10.116 3.546 -17.275 1.00 0.00 C ATOM 355 O PRO A 22 10.241 2.484 -16.666 1.00 0.00 O ATOM 356 CB PRO A 22 9.046 4.129 -19.469 1.00 0.00 C ATOM 357 CG PRO A 22 8.299 2.904 -19.869 1.00 0.00 C ATOM 358 CD PRO A 22 9.342 1.872 -20.198 1.00 0.00 C ATOM 0 HA PRO A 22 11.186 4.242 -18.934 1.00 0.00 H new ATOM 0 HB2 PRO A 22 8.458 4.748 -18.792 1.00 0.00 H new ATOM 0 HB3 PRO A 22 9.288 4.745 -20.335 1.00 0.00 H new ATOM 0 HG2 PRO A 22 7.651 2.561 -19.062 1.00 0.00 H new ATOM 0 HG3 PRO A 22 7.659 3.100 -20.729 1.00 0.00 H new ATOM 0 HD2 PRO A 22 9.005 0.866 -19.947 1.00 0.00 H new ATOM 0 HD3 PRO A 22 9.585 1.871 -21.261 1.00 0.00 H new ATOM 366 N ASP A 23 9.808 4.691 -16.677 1.00 0.00 N ATOM 367 CA ASP A 23 9.593 4.767 -15.236 1.00 0.00 C ATOM 368 C ASP A 23 8.126 4.524 -14.892 1.00 0.00 C ATOM 369 O ASP A 23 7.812 3.929 -13.863 1.00 0.00 O ATOM 370 CB ASP A 23 10.035 6.132 -14.704 1.00 0.00 C ATOM 371 CG ASP A 23 9.518 7.278 -15.551 1.00 0.00 C ATOM 372 OD1 ASP A 23 8.553 7.945 -15.123 1.00 0.00 O ATOM 373 OD2 ASP A 23 10.080 7.509 -16.642 1.00 0.00 O ATOM 0 H ASP A 23 9.701 5.579 -17.167 1.00 0.00 H new ATOM 0 HA ASP A 23 10.193 3.990 -14.762 1.00 0.00 H new ATOM 0 HB2 ASP A 23 9.681 6.252 -13.680 1.00 0.00 H new ATOM 0 HB3 ASP A 23 11.124 6.171 -14.671 1.00 0.00 H new ATOM 378 N GLU A 24 7.235 4.990 -15.761 1.00 0.00 N ATOM 379 CA GLU A 24 5.802 4.825 -15.547 1.00 0.00 C ATOM 380 C GLU A 24 5.418 3.348 -15.554 1.00 0.00 C ATOM 381 O GLU A 24 4.731 2.869 -14.651 1.00 0.00 O ATOM 382 CB GLU A 24 5.013 5.573 -16.624 1.00 0.00 C ATOM 383 CG GLU A 24 3.507 5.419 -16.493 1.00 0.00 C ATOM 384 CD GLU A 24 2.743 6.444 -17.307 1.00 0.00 C ATOM 385 OE1 GLU A 24 2.336 7.475 -16.731 1.00 0.00 O ATOM 386 OE2 GLU A 24 2.551 6.216 -18.520 1.00 0.00 O ATOM 0 H GLU A 24 7.480 5.484 -16.619 1.00 0.00 H new ATOM 0 HA GLU A 24 5.556 5.243 -14.571 1.00 0.00 H new ATOM 0 HB2 GLU A 24 5.267 6.632 -16.579 1.00 0.00 H new ATOM 0 HB3 GLU A 24 5.323 5.213 -17.605 1.00 0.00 H new ATOM 0 HG2 GLU A 24 3.219 4.418 -16.814 1.00 0.00 H new ATOM 0 HG3 GLU A 24 3.226 5.511 -15.444 1.00 0.00 H new ATOM 393 N LEU A 25 5.866 2.631 -16.580 1.00 0.00 N ATOM 394 CA LEU A 25 5.569 1.208 -16.706 1.00 0.00 C ATOM 395 C LEU A 25 6.149 0.425 -15.533 1.00 0.00 C ATOM 396 O LEU A 25 5.465 -0.400 -14.925 1.00 0.00 O ATOM 397 CB LEU A 25 6.129 0.666 -18.022 1.00 0.00 C ATOM 398 CG LEU A 25 5.482 1.205 -19.299 1.00 0.00 C ATOM 399 CD1 LEU A 25 6.063 0.515 -20.524 1.00 0.00 C ATOM 400 CD2 LEU A 25 3.972 1.024 -19.249 1.00 0.00 C ATOM 0 H LEU A 25 6.436 3.012 -17.336 1.00 0.00 H new ATOM 0 HA LEU A 25 4.486 1.086 -16.700 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.196 0.886 -18.058 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.028 -0.419 -18.017 1.00 0.00 H new ATOM 0 HG LEU A 25 5.698 2.271 -19.371 1.00 0.00 H new ATOM 0 HD11 LEU A 25 5.591 0.911 -21.423 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.137 0.696 -20.568 1.00 0.00 H new ATOM 0 HD13 LEU A 25 5.878 -0.557 -20.460 1.00 0.00 H new ATOM 0 HD21 LEU A 25 3.528 1.413 -20.165 1.00 0.00 H new ATOM 0 HD22 LEU A 25 3.736 -0.036 -19.153 1.00 0.00 H new ATOM 0 HD23 LEU A 25 3.569 1.565 -18.393 1.00 0.00 H new ATOM 412 N LEU A 26 7.412 0.689 -15.218 1.00 0.00 N ATOM 413 CA LEU A 26 8.084 0.011 -14.116 1.00 0.00 C ATOM 414 C LEU A 26 7.275 0.131 -12.828 1.00 0.00 C ATOM 415 O LEU A 26 7.086 -0.849 -12.107 1.00 0.00 O ATOM 416 CB LEU A 26 9.483 0.594 -13.909 1.00 0.00 C ATOM 417 CG LEU A 26 10.620 -0.111 -14.649 1.00 0.00 C ATOM 418 CD1 LEU A 26 11.945 0.585 -14.380 1.00 0.00 C ATOM 419 CD2 LEU A 26 10.694 -1.576 -14.243 1.00 0.00 C ATOM 0 H LEU A 26 7.992 1.368 -15.711 1.00 0.00 H new ATOM 0 HA LEU A 26 8.171 -1.045 -14.371 1.00 0.00 H new ATOM 0 HB2 LEU A 26 9.469 1.639 -14.218 1.00 0.00 H new ATOM 0 HB3 LEU A 26 9.707 0.580 -12.842 1.00 0.00 H new ATOM 0 HG LEU A 26 10.417 -0.061 -15.719 1.00 0.00 H new ATOM 0 HD11 LEU A 26 12.742 0.069 -14.915 1.00 0.00 H new ATOM 0 HD12 LEU A 26 11.889 1.619 -14.721 1.00 0.00 H new ATOM 0 HD13 LEU A 26 12.155 0.567 -13.311 1.00 0.00 H new ATOM 0 HD21 LEU A 26 11.509 -2.062 -14.780 1.00 0.00 H new ATOM 0 HD22 LEU A 26 10.873 -1.648 -13.170 1.00 0.00 H new ATOM 0 HD23 LEU A 26 9.753 -2.069 -14.488 1.00 0.00 H new ATOM 431 N LYS A 27 6.799 1.339 -12.546 1.00 0.00 N ATOM 432 CA LYS A 27 6.006 1.588 -11.347 1.00 0.00 C ATOM 433 C LYS A 27 4.836 0.615 -11.257 1.00 0.00 C ATOM 434 O LYS A 27 4.577 0.039 -10.201 1.00 0.00 O ATOM 435 CB LYS A 27 5.488 3.028 -11.344 1.00 0.00 C ATOM 436 CG LYS A 27 6.404 4.003 -10.626 1.00 0.00 C ATOM 437 CD LYS A 27 6.593 5.282 -11.424 1.00 0.00 C ATOM 438 CE LYS A 27 5.658 6.381 -10.945 1.00 0.00 C ATOM 439 NZ LYS A 27 6.406 7.568 -10.444 1.00 0.00 N ATOM 0 H LYS A 27 6.948 2.161 -13.131 1.00 0.00 H new ATOM 0 HA LYS A 27 6.648 1.437 -10.479 1.00 0.00 H new ATOM 0 HB2 LYS A 27 5.355 3.359 -12.374 1.00 0.00 H new ATOM 0 HB3 LYS A 27 4.506 3.051 -10.872 1.00 0.00 H new ATOM 0 HG2 LYS A 27 5.987 4.242 -9.648 1.00 0.00 H new ATOM 0 HG3 LYS A 27 7.373 3.534 -10.454 1.00 0.00 H new ATOM 0 HD2 LYS A 27 7.626 5.618 -11.336 1.00 0.00 H new ATOM 0 HD3 LYS A 27 6.412 5.083 -12.480 1.00 0.00 H new ATOM 0 HE2 LYS A 27 5.004 6.683 -11.763 1.00 0.00 H new ATOM 0 HE3 LYS A 27 5.019 5.994 -10.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 5.733 8.294 -10.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 7.012 7.286 -9.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 6.997 7.954 -11.208 1.00 0.00 H new ATOM 453 N GLN A 28 4.133 0.436 -12.371 1.00 0.00 N ATOM 454 CA GLN A 28 2.990 -0.469 -12.416 1.00 0.00 C ATOM 455 C GLN A 28 3.383 -1.866 -11.948 1.00 0.00 C ATOM 456 O GLN A 28 2.723 -2.453 -11.090 1.00 0.00 O ATOM 457 CB GLN A 28 2.420 -0.534 -13.834 1.00 0.00 C ATOM 458 CG GLN A 28 1.262 0.421 -14.069 1.00 0.00 C ATOM 459 CD GLN A 28 0.231 -0.136 -15.031 1.00 0.00 C ATOM 460 OE1 GLN A 28 -0.909 -0.405 -14.651 1.00 0.00 O ATOM 461 NE2 GLN A 28 0.628 -0.313 -16.286 1.00 0.00 N ATOM 0 H GLN A 28 4.335 0.905 -13.254 1.00 0.00 H new ATOM 0 HA GLN A 28 2.225 -0.082 -11.742 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.214 -0.311 -14.546 1.00 0.00 H new ATOM 0 HB3 GLN A 28 2.087 -1.552 -14.036 1.00 0.00 H new ATOM 0 HG2 GLN A 28 0.781 0.644 -13.117 1.00 0.00 H new ATOM 0 HG3 GLN A 28 1.647 1.363 -14.460 1.00 0.00 H new ATOM 0 HE21 GLN A 28 1.582 -0.076 -16.557 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -0.022 -0.685 -16.979 1.00 0.00 H new ATOM 470 N ASP A 29 4.462 -2.393 -12.516 1.00 0.00 N ATOM 471 CA ASP A 29 4.944 -3.722 -12.157 1.00 0.00 C ATOM 472 C ASP A 29 5.349 -3.773 -10.687 1.00 0.00 C ATOM 473 O ASP A 29 5.080 -4.754 -9.993 1.00 0.00 O ATOM 474 CB ASP A 29 6.129 -4.114 -13.040 1.00 0.00 C ATOM 475 CG ASP A 29 6.605 -5.529 -12.776 1.00 0.00 C ATOM 476 OD1 ASP A 29 7.761 -5.843 -13.132 1.00 0.00 O ATOM 477 OD2 ASP A 29 5.823 -6.322 -12.213 1.00 0.00 O ATOM 0 H ASP A 29 5.020 -1.920 -13.227 1.00 0.00 H new ATOM 0 HA ASP A 29 4.133 -4.432 -12.317 1.00 0.00 H new ATOM 0 HB2 ASP A 29 5.844 -4.019 -14.088 1.00 0.00 H new ATOM 0 HB3 ASP A 29 6.951 -3.419 -12.869 1.00 0.00 H new ATOM 482 N ILE A 30 5.999 -2.713 -10.221 1.00 0.00 N ATOM 483 CA ILE A 30 6.442 -2.638 -8.834 1.00 0.00 C ATOM 484 C ILE A 30 5.264 -2.762 -7.873 1.00 0.00 C ATOM 485 O ILE A 30 5.367 -3.405 -6.827 1.00 0.00 O ATOM 486 CB ILE A 30 7.183 -1.318 -8.550 1.00 0.00 C ATOM 487 CG1 ILE A 30 8.435 -1.213 -9.424 1.00 0.00 C ATOM 488 CG2 ILE A 30 7.550 -1.223 -7.077 1.00 0.00 C ATOM 489 CD1 ILE A 30 8.818 0.210 -9.763 1.00 0.00 C ATOM 0 H ILE A 30 6.231 -1.894 -10.783 1.00 0.00 H new ATOM 0 HA ILE A 30 7.127 -3.471 -8.676 1.00 0.00 H new ATOM 0 HB ILE A 30 6.521 -0.487 -8.794 1.00 0.00 H new ATOM 0 HG12 ILE A 30 9.268 -1.692 -8.910 1.00 0.00 H new ATOM 0 HG13 ILE A 30 8.270 -1.766 -10.349 1.00 0.00 H new ATOM 0 HG21 ILE A 30 8.073 -0.285 -6.892 1.00 0.00 H new ATOM 0 HG22 ILE A 30 6.643 -1.258 -6.473 1.00 0.00 H new ATOM 0 HG23 ILE A 30 8.197 -2.058 -6.809 1.00 0.00 H new ATOM 0 HD11 ILE A 30 9.714 0.208 -10.384 1.00 0.00 H new ATOM 0 HD12 ILE A 30 8.002 0.687 -10.305 1.00 0.00 H new ATOM 0 HD13 ILE A 30 9.015 0.762 -8.844 1.00 0.00 H new ATOM 501 N LEU A 31 4.144 -2.146 -8.236 1.00 0.00 N ATOM 502 CA LEU A 31 2.944 -2.189 -7.407 1.00 0.00 C ATOM 503 C LEU A 31 2.273 -3.557 -7.492 1.00 0.00 C ATOM 504 O LEU A 31 1.605 -3.989 -6.554 1.00 0.00 O ATOM 505 CB LEU A 31 1.963 -1.099 -7.839 1.00 0.00 C ATOM 506 CG LEU A 31 2.417 0.343 -7.610 1.00 0.00 C ATOM 507 CD1 LEU A 31 1.295 1.315 -7.940 1.00 0.00 C ATOM 508 CD2 LEU A 31 2.885 0.533 -6.174 1.00 0.00 C ATOM 0 H LEU A 31 4.042 -1.611 -9.098 1.00 0.00 H new ATOM 0 HA LEU A 31 3.240 -2.013 -6.373 1.00 0.00 H new ATOM 0 HB2 LEU A 31 1.752 -1.228 -8.901 1.00 0.00 H new ATOM 0 HB3 LEU A 31 1.024 -1.252 -7.307 1.00 0.00 H new ATOM 0 HG LEU A 31 3.256 0.550 -8.275 1.00 0.00 H new ATOM 0 HD11 LEU A 31 1.637 2.336 -7.771 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.007 1.197 -8.985 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.436 1.109 -7.301 1.00 0.00 H new ATOM 0 HD21 LEU A 31 3.204 1.565 -6.029 1.00 0.00 H new ATOM 0 HD22 LEU A 31 2.066 0.307 -5.491 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.720 -0.137 -5.972 1.00 0.00 H new ATOM 520 N GLU A 32 2.459 -4.232 -8.622 1.00 0.00 N ATOM 521 CA GLU A 32 1.872 -5.551 -8.827 1.00 0.00 C ATOM 522 C GLU A 32 2.694 -6.628 -8.124 1.00 0.00 C ATOM 523 O GLU A 32 2.180 -7.694 -7.787 1.00 0.00 O ATOM 524 CB GLU A 32 1.775 -5.863 -10.322 1.00 0.00 C ATOM 525 CG GLU A 32 0.356 -5.814 -10.863 1.00 0.00 C ATOM 526 CD GLU A 32 -0.319 -4.480 -10.610 1.00 0.00 C ATOM 527 OE1 GLU A 32 0.399 -3.492 -10.352 1.00 0.00 O ATOM 528 OE2 GLU A 32 -1.565 -4.424 -10.670 1.00 0.00 O ATOM 0 H GLU A 32 3.010 -3.888 -9.408 1.00 0.00 H new ATOM 0 HA GLU A 32 0.870 -5.545 -8.398 1.00 0.00 H new ATOM 0 HB2 GLU A 32 2.390 -5.152 -10.874 1.00 0.00 H new ATOM 0 HB3 GLU A 32 2.191 -6.854 -10.506 1.00 0.00 H new ATOM 0 HG2 GLU A 32 0.373 -6.011 -11.935 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -0.232 -6.608 -10.402 1.00 0.00 H new ATOM 535 N ALA A 33 3.973 -6.340 -7.907 1.00 0.00 N ATOM 536 CA ALA A 33 4.866 -7.282 -7.243 1.00 0.00 C ATOM 537 C ALA A 33 4.572 -7.357 -5.749 1.00 0.00 C ATOM 538 O ALA A 33 4.552 -8.440 -5.163 1.00 0.00 O ATOM 539 CB ALA A 33 6.317 -6.888 -7.478 1.00 0.00 C ATOM 0 H ALA A 33 4.414 -5.462 -8.181 1.00 0.00 H new ATOM 0 HA ALA A 33 4.695 -8.270 -7.670 1.00 0.00 H new ATOM 0 HB1 ALA A 33 6.973 -7.600 -6.977 1.00 0.00 H new ATOM 0 HB2 ALA A 33 6.527 -6.892 -8.548 1.00 0.00 H new ATOM 0 HB3 ALA A 33 6.492 -5.889 -7.078 1.00 0.00 H new ATOM 545 N THR A 34 4.343 -6.199 -5.136 1.00 0.00 N ATOM 546 CA THR A 34 4.052 -6.134 -3.710 1.00 0.00 C ATOM 547 C THR A 34 2.845 -6.995 -3.355 1.00 0.00 C ATOM 548 O THR A 34 2.681 -7.408 -2.207 1.00 0.00 O ATOM 549 CB THR A 34 3.787 -4.686 -3.256 1.00 0.00 C ATOM 550 OG1 THR A 34 3.788 -4.613 -1.826 1.00 0.00 O ATOM 551 CG2 THR A 34 2.454 -4.187 -3.793 1.00 0.00 C ATOM 0 H THR A 34 4.354 -5.294 -5.606 1.00 0.00 H new ATOM 0 HA THR A 34 4.931 -6.515 -3.191 1.00 0.00 H new ATOM 0 HB THR A 34 4.581 -4.053 -3.652 1.00 0.00 H new ATOM 0 HG1 THR A 34 3.620 -3.689 -1.545 1.00 0.00 H new ATOM 0 HG21 THR A 34 2.288 -3.163 -3.460 1.00 0.00 H new ATOM 0 HG22 THR A 34 2.467 -4.217 -4.883 1.00 0.00 H new ATOM 0 HG23 THR A 34 1.651 -4.824 -3.422 1.00 0.00 H new ATOM 559 N ALA A 35 2.004 -7.264 -4.348 1.00 0.00 N ATOM 560 CA ALA A 35 0.813 -8.079 -4.141 1.00 0.00 C ATOM 561 C ALA A 35 1.185 -9.522 -3.817 1.00 0.00 C ATOM 562 O ALA A 35 0.449 -10.221 -3.121 1.00 0.00 O ATOM 563 CB ALA A 35 -0.084 -8.025 -5.369 1.00 0.00 C ATOM 0 H ALA A 35 2.125 -6.929 -5.304 1.00 0.00 H new ATOM 0 HA ALA A 35 0.268 -7.672 -3.289 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.969 -8.638 -5.200 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.386 -6.994 -5.554 1.00 0.00 H new ATOM 0 HB3 ALA A 35 0.460 -8.404 -6.234 1.00 0.00 H new ATOM 569 N ASP A 36 2.329 -9.961 -4.328 1.00 0.00 N ATOM 570 CA ASP A 36 2.799 -11.322 -4.094 1.00 0.00 C ATOM 571 C ASP A 36 3.386 -11.460 -2.692 1.00 0.00 C ATOM 572 O ASP A 36 3.015 -12.362 -1.940 1.00 0.00 O ATOM 573 CB ASP A 36 3.846 -11.710 -5.139 1.00 0.00 C ATOM 574 CG ASP A 36 3.907 -13.207 -5.369 1.00 0.00 C ATOM 575 OD1 ASP A 36 2.883 -13.785 -5.792 1.00 0.00 O ATOM 576 OD2 ASP A 36 4.978 -13.802 -5.127 1.00 0.00 O ATOM 0 H ASP A 36 2.949 -9.395 -4.907 1.00 0.00 H new ATOM 0 HA ASP A 36 1.946 -11.995 -4.180 1.00 0.00 H new ATOM 0 HB2 ASP A 36 3.618 -11.210 -6.080 1.00 0.00 H new ATOM 0 HB3 ASP A 36 4.825 -11.354 -4.818 1.00 0.00 H new ATOM 581 N ILE A 37 4.302 -10.562 -2.349 1.00 0.00 N ATOM 582 CA ILE A 37 4.939 -10.584 -1.038 1.00 0.00 C ATOM 583 C ILE A 37 3.903 -10.504 0.078 1.00 0.00 C ATOM 584 O ILE A 37 3.870 -11.353 0.969 1.00 0.00 O ATOM 585 CB ILE A 37 5.939 -9.423 -0.878 1.00 0.00 C ATOM 586 CG1 ILE A 37 7.014 -9.494 -1.965 1.00 0.00 C ATOM 587 CG2 ILE A 37 6.573 -9.456 0.504 1.00 0.00 C ATOM 588 CD1 ILE A 37 8.044 -8.391 -1.869 1.00 0.00 C ATOM 0 H ILE A 37 4.620 -9.810 -2.960 1.00 0.00 H new ATOM 0 HA ILE A 37 5.477 -11.529 -0.965 1.00 0.00 H new ATOM 0 HB ILE A 37 5.400 -8.482 -0.986 1.00 0.00 H new ATOM 0 HG12 ILE A 37 7.519 -10.458 -1.903 1.00 0.00 H new ATOM 0 HG13 ILE A 37 6.534 -9.448 -2.943 1.00 0.00 H new ATOM 0 HG21 ILE A 37 7.277 -8.629 0.601 1.00 0.00 H new ATOM 0 HG22 ILE A 37 5.796 -9.362 1.263 1.00 0.00 H new ATOM 0 HG23 ILE A 37 7.101 -10.400 0.640 1.00 0.00 H new ATOM 0 HD11 ILE A 37 8.774 -8.504 -2.670 1.00 0.00 H new ATOM 0 HD12 ILE A 37 7.551 -7.423 -1.962 1.00 0.00 H new ATOM 0 HD13 ILE A 37 8.551 -8.449 -0.906 1.00 0.00 H new ATOM 600 N ILE A 38 3.059 -9.480 0.022 1.00 0.00 N ATOM 601 CA ILE A 38 2.019 -9.292 1.027 1.00 0.00 C ATOM 602 C ILE A 38 1.129 -10.525 1.134 1.00 0.00 C ATOM 603 O ILE A 38 0.659 -10.873 2.219 1.00 0.00 O ATOM 604 CB ILE A 38 1.143 -8.066 0.707 1.00 0.00 C ATOM 605 CG1 ILE A 38 1.990 -6.792 0.706 1.00 0.00 C ATOM 606 CG2 ILE A 38 0.006 -7.952 1.711 1.00 0.00 C ATOM 607 CD1 ILE A 38 1.228 -5.560 0.271 1.00 0.00 C ATOM 0 H ILE A 38 3.074 -8.768 -0.708 1.00 0.00 H new ATOM 0 HA ILE A 38 2.525 -9.129 1.979 1.00 0.00 H new ATOM 0 HB ILE A 38 0.713 -8.194 -0.287 1.00 0.00 H new ATOM 0 HG12 ILE A 38 2.387 -6.629 1.708 1.00 0.00 H new ATOM 0 HG13 ILE A 38 2.844 -6.934 0.044 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -0.604 -7.081 1.472 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -0.610 -8.850 1.667 1.00 0.00 H new ATOM 0 HG23 ILE A 38 0.417 -7.843 2.715 1.00 0.00 H new ATOM 0 HD11 ILE A 38 1.891 -4.695 0.294 1.00 0.00 H new ATOM 0 HD12 ILE A 38 0.854 -5.703 -0.743 1.00 0.00 H new ATOM 0 HD13 ILE A 38 0.390 -5.393 0.947 1.00 0.00 H new ATOM 619 N LEU A 39 0.902 -11.185 0.004 1.00 0.00 N ATOM 620 CA LEU A 39 0.069 -12.382 -0.030 1.00 0.00 C ATOM 621 C LEU A 39 0.738 -13.532 0.717 1.00 0.00 C ATOM 622 O LEU A 39 0.071 -14.461 1.174 1.00 0.00 O ATOM 623 CB LEU A 39 -0.210 -12.793 -1.477 1.00 0.00 C ATOM 624 CG LEU A 39 -1.611 -12.482 -2.005 1.00 0.00 C ATOM 625 CD1 LEU A 39 -1.639 -12.564 -3.523 1.00 0.00 C ATOM 626 CD2 LEU A 39 -2.632 -13.432 -1.398 1.00 0.00 C ATOM 0 H LEU A 39 1.283 -10.911 -0.902 1.00 0.00 H new ATOM 0 HA LEU A 39 -0.875 -12.152 0.464 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.517 -12.298 -2.121 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -0.039 -13.866 -1.568 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.872 -11.465 -1.712 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.644 -12.340 -3.881 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.936 -11.843 -3.939 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.357 -13.569 -3.838 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.623 -13.196 -1.785 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -2.375 -14.458 -1.660 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -2.630 -13.323 -0.313 1.00 0.00 H new ATOM 638 N LYS A 40 2.059 -13.461 0.841 1.00 0.00 N ATOM 639 CA LYS A 40 2.819 -14.493 1.536 1.00 0.00 C ATOM 640 C LYS A 40 2.844 -14.232 3.038 1.00 0.00 C ATOM 641 O LYS A 40 2.606 -15.135 3.840 1.00 0.00 O ATOM 642 CB LYS A 40 4.249 -14.554 0.994 1.00 0.00 C ATOM 643 CG LYS A 40 4.391 -15.413 -0.251 1.00 0.00 C ATOM 644 CD LYS A 40 5.793 -15.326 -0.831 1.00 0.00 C ATOM 645 CE LYS A 40 6.348 -16.704 -1.158 1.00 0.00 C ATOM 646 NZ LYS A 40 5.709 -17.285 -2.370 1.00 0.00 N ATOM 0 H LYS A 40 2.626 -12.699 0.469 1.00 0.00 H new ATOM 0 HA LYS A 40 2.329 -15.451 1.360 1.00 0.00 H new ATOM 0 HB2 LYS A 40 4.586 -13.543 0.768 1.00 0.00 H new ATOM 0 HB3 LYS A 40 4.907 -14.943 1.771 1.00 0.00 H new ATOM 0 HG2 LYS A 40 4.161 -16.450 -0.007 1.00 0.00 H new ATOM 0 HG3 LYS A 40 3.666 -15.093 -1.000 1.00 0.00 H new ATOM 0 HD2 LYS A 40 5.777 -14.716 -1.734 1.00 0.00 H new ATOM 0 HD3 LYS A 40 6.452 -14.827 -0.120 1.00 0.00 H new ATOM 0 HE2 LYS A 40 7.425 -16.635 -1.313 1.00 0.00 H new ATOM 0 HE3 LYS A 40 6.190 -17.370 -0.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 6.114 -18.224 -2.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 4.685 -17.375 -2.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 5.881 -16.663 -3.185 1.00 0.00 H new ATOM 660 N VAL A 41 3.133 -12.990 3.414 1.00 0.00 N ATOM 661 CA VAL A 41 3.186 -12.609 4.820 1.00 0.00 C ATOM 662 C VAL A 41 1.786 -12.504 5.414 1.00 0.00 C ATOM 663 O VAL A 41 1.606 -12.603 6.627 1.00 0.00 O ATOM 664 CB VAL A 41 3.915 -11.265 5.010 1.00 0.00 C ATOM 665 CG1 VAL A 41 5.362 -11.373 4.553 1.00 0.00 C ATOM 666 CG2 VAL A 41 3.192 -10.156 4.261 1.00 0.00 C ATOM 0 H VAL A 41 3.334 -12.230 2.764 1.00 0.00 H new ATOM 0 HA VAL A 41 3.740 -13.391 5.339 1.00 0.00 H new ATOM 0 HB VAL A 41 3.912 -11.017 6.071 1.00 0.00 H new ATOM 0 HG11 VAL A 41 5.861 -10.414 4.695 1.00 0.00 H new ATOM 0 HG12 VAL A 41 5.872 -12.138 5.139 1.00 0.00 H new ATOM 0 HG13 VAL A 41 5.391 -11.645 3.498 1.00 0.00 H new ATOM 0 HG21 VAL A 41 3.721 -9.214 4.406 1.00 0.00 H new ATOM 0 HG22 VAL A 41 3.162 -10.395 3.198 1.00 0.00 H new ATOM 0 HG23 VAL A 41 2.175 -10.063 4.641 1.00 0.00 H new ATOM 676 N GLY A 42 0.796 -12.302 4.550 1.00 0.00 N ATOM 677 CA GLY A 42 -0.576 -12.187 5.008 1.00 0.00 C ATOM 678 C GLY A 42 -0.859 -10.850 5.665 1.00 0.00 C ATOM 679 O GLY A 42 -1.802 -10.721 6.446 1.00 0.00 O ATOM 0 H GLY A 42 0.920 -12.216 3.541 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -1.250 -12.323 4.162 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -0.788 -12.988 5.716 1.00 0.00 H new ATOM 683 N HIS A 43 -0.038 -9.853 5.349 1.00 0.00 N ATOM 684 CA HIS A 43 -0.204 -8.519 5.915 1.00 0.00 C ATOM 685 C HIS A 43 0.336 -7.455 4.963 1.00 0.00 C ATOM 686 O HIS A 43 1.332 -7.673 4.273 1.00 0.00 O ATOM 687 CB HIS A 43 0.509 -8.422 7.264 1.00 0.00 C ATOM 688 CG HIS A 43 -0.010 -9.386 8.286 1.00 0.00 C ATOM 689 ND1 HIS A 43 -1.157 -9.162 9.018 1.00 0.00 N ATOM 690 CD2 HIS A 43 0.468 -10.585 8.695 1.00 0.00 C ATOM 691 CE1 HIS A 43 -1.361 -10.180 9.834 1.00 0.00 C ATOM 692 NE2 HIS A 43 -0.390 -11.057 9.658 1.00 0.00 N ATOM 0 H HIS A 43 0.748 -9.944 4.705 1.00 0.00 H new ATOM 0 HA HIS A 43 -1.270 -8.343 6.063 1.00 0.00 H new ATOM 0 HB2 HIS A 43 1.574 -8.600 7.116 1.00 0.00 H new ATOM 0 HB3 HIS A 43 0.406 -7.407 7.648 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -1.754 -8.339 8.941 1.00 0.00 H new ATOM 0 HD2 HIS A 43 1.358 -11.078 8.332 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -2.183 -10.278 10.528 1.00 0.00 H new ATOM 700 N ASP A 44 -0.329 -6.305 4.932 1.00 0.00 N ATOM 701 CA ASP A 44 0.084 -5.207 4.066 1.00 0.00 C ATOM 702 C ASP A 44 0.647 -4.050 4.885 1.00 0.00 C ATOM 703 O ASP A 44 0.684 -4.107 6.115 1.00 0.00 O ATOM 704 CB ASP A 44 -1.097 -4.723 3.222 1.00 0.00 C ATOM 705 CG ASP A 44 -2.151 -4.017 4.052 1.00 0.00 C ATOM 706 OD1 ASP A 44 -2.240 -2.774 3.965 1.00 0.00 O ATOM 707 OD2 ASP A 44 -2.886 -4.707 4.788 1.00 0.00 O ATOM 0 H ASP A 44 -1.156 -6.109 5.496 1.00 0.00 H new ATOM 0 HA ASP A 44 0.868 -5.575 3.404 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -0.734 -4.046 2.449 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -1.549 -5.574 2.713 1.00 0.00 H new ATOM 712 N PHE A 45 1.087 -3.002 4.196 1.00 0.00 N ATOM 713 CA PHE A 45 1.650 -1.833 4.860 1.00 0.00 C ATOM 714 C PHE A 45 0.905 -0.565 4.454 1.00 0.00 C ATOM 715 O PHE A 45 1.513 0.414 4.021 1.00 0.00 O ATOM 716 CB PHE A 45 3.136 -1.695 4.522 1.00 0.00 C ATOM 717 CG PHE A 45 3.898 -2.985 4.629 1.00 0.00 C ATOM 718 CD1 PHE A 45 3.954 -3.674 5.830 1.00 0.00 C ATOM 719 CD2 PHE A 45 4.559 -3.508 3.529 1.00 0.00 C ATOM 720 CE1 PHE A 45 4.653 -4.862 5.932 1.00 0.00 C ATOM 721 CE2 PHE A 45 5.260 -4.695 3.625 1.00 0.00 C ATOM 722 CZ PHE A 45 5.308 -5.372 4.828 1.00 0.00 C ATOM 0 H PHE A 45 1.064 -2.939 3.178 1.00 0.00 H new ATOM 0 HA PHE A 45 1.540 -1.969 5.936 1.00 0.00 H new ATOM 0 HB2 PHE A 45 3.235 -1.307 3.508 1.00 0.00 H new ATOM 0 HB3 PHE A 45 3.586 -0.960 5.190 1.00 0.00 H new ATOM 0 HD1 PHE A 45 3.445 -3.278 6.697 1.00 0.00 H new ATOM 0 HD2 PHE A 45 4.526 -2.982 2.586 1.00 0.00 H new ATOM 0 HE1 PHE A 45 4.687 -5.391 6.873 1.00 0.00 H new ATOM 0 HE2 PHE A 45 5.770 -5.093 2.760 1.00 0.00 H new ATOM 0 HZ PHE A 45 5.857 -6.299 4.905 1.00 0.00 H new ATOM 732 N SER A 46 -0.416 -0.591 4.597 1.00 0.00 N ATOM 733 CA SER A 46 -1.247 0.554 4.242 1.00 0.00 C ATOM 734 C SER A 46 -1.258 1.586 5.365 1.00 0.00 C ATOM 735 O SER A 46 -1.092 2.782 5.126 1.00 0.00 O ATOM 736 CB SER A 46 -2.675 0.099 3.936 1.00 0.00 C ATOM 737 OG SER A 46 -2.745 -0.554 2.681 1.00 0.00 O ATOM 0 H SER A 46 -0.934 -1.393 4.956 1.00 0.00 H new ATOM 0 HA SER A 46 -0.823 1.018 3.351 1.00 0.00 H new ATOM 0 HB2 SER A 46 -3.021 -0.575 4.720 1.00 0.00 H new ATOM 0 HB3 SER A 46 -3.343 0.960 3.939 1.00 0.00 H new ATOM 0 HG SER A 46 -2.474 -1.490 2.784 1.00 0.00 H new ATOM 743 N ASP A 47 -1.456 1.115 6.591 1.00 0.00 N ATOM 744 CA ASP A 47 -1.489 1.995 7.753 1.00 0.00 C ATOM 745 C ASP A 47 -0.251 2.887 7.794 1.00 0.00 C ATOM 746 O ASP A 47 0.871 2.401 7.936 1.00 0.00 O ATOM 747 CB ASP A 47 -1.584 1.174 9.040 1.00 0.00 C ATOM 748 CG ASP A 47 -2.960 1.246 9.672 1.00 0.00 C ATOM 749 OD1 ASP A 47 -3.048 1.618 10.861 1.00 0.00 O ATOM 750 OD2 ASP A 47 -3.949 0.931 8.977 1.00 0.00 O ATOM 0 H ASP A 47 -1.596 0.128 6.806 1.00 0.00 H new ATOM 0 HA ASP A 47 -2.371 2.630 7.671 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -1.341 0.134 8.823 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -0.841 1.533 9.752 1.00 0.00 H new ATOM 755 N ALA A 48 -0.464 4.192 7.669 1.00 0.00 N ATOM 756 CA ALA A 48 0.633 5.151 7.693 1.00 0.00 C ATOM 757 C ALA A 48 1.417 5.056 8.997 1.00 0.00 C ATOM 758 O ALA A 48 2.574 5.469 9.068 1.00 0.00 O ATOM 759 CB ALA A 48 0.104 6.564 7.494 1.00 0.00 C ATOM 0 H ALA A 48 -1.387 4.610 7.550 1.00 0.00 H new ATOM 0 HA ALA A 48 1.311 4.910 6.874 1.00 0.00 H new ATOM 0 HB1 ALA A 48 0.935 7.270 7.514 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.405 6.630 6.532 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.597 6.806 8.293 1.00 0.00 H new ATOM 765 N GLU A 49 0.778 4.510 10.028 1.00 0.00 N ATOM 766 CA GLU A 49 1.417 4.363 11.330 1.00 0.00 C ATOM 767 C GLU A 49 2.020 2.970 11.487 1.00 0.00 C ATOM 768 O GLU A 49 2.169 2.468 12.601 1.00 0.00 O ATOM 769 CB GLU A 49 0.407 4.623 12.450 1.00 0.00 C ATOM 770 CG GLU A 49 -0.664 3.551 12.564 1.00 0.00 C ATOM 771 CD GLU A 49 -1.643 3.822 13.690 1.00 0.00 C ATOM 772 OE1 GLU A 49 -2.390 4.820 13.598 1.00 0.00 O ATOM 773 OE2 GLU A 49 -1.664 3.038 14.661 1.00 0.00 O ATOM 0 H GLU A 49 -0.180 4.163 9.986 1.00 0.00 H new ATOM 0 HA GLU A 49 2.220 5.097 11.397 1.00 0.00 H new ATOM 0 HB2 GLU A 49 0.939 4.695 13.398 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -0.072 5.587 12.279 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -1.209 3.485 11.622 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -0.189 2.584 12.726 1.00 0.00 H new ATOM 780 N TYR A 50 2.363 2.351 10.363 1.00 0.00 N ATOM 781 CA TYR A 50 2.946 1.015 10.374 1.00 0.00 C ATOM 782 C TYR A 50 3.441 0.625 8.984 1.00 0.00 C ATOM 783 O TYR A 50 2.992 -0.366 8.409 1.00 0.00 O ATOM 784 CB TYR A 50 1.922 -0.008 10.868 1.00 0.00 C ATOM 785 CG TYR A 50 2.494 -1.394 11.059 1.00 0.00 C ATOM 786 CD1 TYR A 50 2.010 -2.473 10.330 1.00 0.00 C ATOM 787 CD2 TYR A 50 3.518 -1.626 11.969 1.00 0.00 C ATOM 788 CE1 TYR A 50 2.529 -3.742 10.501 1.00 0.00 C ATOM 789 CE2 TYR A 50 4.044 -2.890 12.147 1.00 0.00 C ATOM 790 CZ TYR A 50 3.546 -3.945 11.411 1.00 0.00 C ATOM 791 OH TYR A 50 4.067 -5.207 11.585 1.00 0.00 O ATOM 0 H TYR A 50 2.247 2.753 9.433 1.00 0.00 H new ATOM 0 HA TYR A 50 3.798 1.024 11.054 1.00 0.00 H new ATOM 0 HB2 TYR A 50 1.504 0.337 11.814 1.00 0.00 H new ATOM 0 HB3 TYR A 50 1.099 -0.059 10.155 1.00 0.00 H new ATOM 0 HD1 TYR A 50 1.214 -2.317 9.617 1.00 0.00 H new ATOM 0 HD2 TYR A 50 3.910 -0.802 12.548 1.00 0.00 H new ATOM 0 HE1 TYR A 50 2.141 -4.570 9.926 1.00 0.00 H new ATOM 0 HE2 TYR A 50 4.841 -3.052 12.858 1.00 0.00 H new ATOM 0 HH TYR A 50 4.776 -5.178 12.261 1.00 0.00 H new ATOM 801 N ILE A 51 4.370 1.412 8.452 1.00 0.00 N ATOM 802 CA ILE A 51 4.928 1.150 7.131 1.00 0.00 C ATOM 803 C ILE A 51 6.414 0.820 7.218 1.00 0.00 C ATOM 804 O ILE A 51 7.274 1.601 6.808 1.00 0.00 O ATOM 805 CB ILE A 51 4.734 2.352 6.189 1.00 0.00 C ATOM 806 CG1 ILE A 51 3.257 2.744 6.124 1.00 0.00 C ATOM 807 CG2 ILE A 51 5.264 2.028 4.800 1.00 0.00 C ATOM 808 CD1 ILE A 51 2.979 3.901 5.190 1.00 0.00 C ATOM 0 H ILE A 51 4.752 2.236 8.915 1.00 0.00 H new ATOM 0 HA ILE A 51 4.391 0.292 6.726 1.00 0.00 H new ATOM 0 HB ILE A 51 5.298 3.198 6.583 1.00 0.00 H new ATOM 0 HG12 ILE A 51 2.674 1.881 5.803 1.00 0.00 H new ATOM 0 HG13 ILE A 51 2.915 3.006 7.125 1.00 0.00 H new ATOM 0 HG21 ILE A 51 5.120 2.888 4.146 1.00 0.00 H new ATOM 0 HG22 ILE A 51 6.327 1.793 4.862 1.00 0.00 H new ATOM 0 HG23 ILE A 51 4.726 1.170 4.396 1.00 0.00 H new ATOM 0 HD11 ILE A 51 1.912 4.124 5.194 1.00 0.00 H new ATOM 0 HD12 ILE A 51 3.534 4.778 5.522 1.00 0.00 H new ATOM 0 HD13 ILE A 51 3.290 3.636 4.180 1.00 0.00 H new ATOM 820 N PRO A 52 6.727 -0.365 7.763 1.00 0.00 N ATOM 821 CA PRO A 52 8.110 -0.826 7.915 1.00 0.00 C ATOM 822 C PRO A 52 8.759 -1.160 6.576 1.00 0.00 C ATOM 823 O PRO A 52 8.085 -1.581 5.636 1.00 0.00 O ATOM 824 CB PRO A 52 7.971 -2.087 8.772 1.00 0.00 C ATOM 825 CG PRO A 52 6.588 -2.574 8.508 1.00 0.00 C ATOM 826 CD PRO A 52 5.754 -1.345 8.274 1.00 0.00 C ATOM 0 HA PRO A 52 8.749 -0.062 8.358 1.00 0.00 H new ATOM 0 HB2 PRO A 52 8.714 -2.836 8.497 1.00 0.00 H new ATOM 0 HB3 PRO A 52 8.118 -1.865 9.829 1.00 0.00 H new ATOM 0 HG2 PRO A 52 6.565 -3.232 7.640 1.00 0.00 H new ATOM 0 HG3 PRO A 52 6.208 -3.148 9.353 1.00 0.00 H new ATOM 0 HD2 PRO A 52 4.956 -1.532 7.555 1.00 0.00 H new ATOM 0 HD3 PRO A 52 5.281 -1.000 9.193 1.00 0.00 H new ATOM 834 N LEU A 53 10.072 -0.971 6.497 1.00 0.00 N ATOM 835 CA LEU A 53 10.813 -1.253 5.273 1.00 0.00 C ATOM 836 C LEU A 53 12.232 -1.714 5.590 1.00 0.00 C ATOM 837 O LEU A 53 13.197 -0.957 5.480 1.00 0.00 O ATOM 838 CB LEU A 53 10.856 -0.011 4.381 1.00 0.00 C ATOM 839 CG LEU A 53 10.982 -0.267 2.879 1.00 0.00 C ATOM 840 CD1 LEU A 53 9.830 -1.129 2.386 1.00 0.00 C ATOM 841 CD2 LEU A 53 11.031 1.049 2.116 1.00 0.00 C ATOM 0 H LEU A 53 10.645 -0.624 7.266 1.00 0.00 H new ATOM 0 HA LEU A 53 10.299 -2.055 4.743 1.00 0.00 H new ATOM 0 HB2 LEU A 53 9.950 0.569 4.556 1.00 0.00 H new ATOM 0 HB3 LEU A 53 11.696 0.609 4.695 1.00 0.00 H new ATOM 0 HG LEU A 53 11.913 -0.804 2.698 1.00 0.00 H new ATOM 0 HD11 LEU A 53 9.936 -1.301 1.315 1.00 0.00 H new ATOM 0 HD12 LEU A 53 9.841 -2.085 2.910 1.00 0.00 H new ATOM 0 HD13 LEU A 53 8.886 -0.620 2.580 1.00 0.00 H new ATOM 0 HD21 LEU A 53 11.121 0.848 1.049 1.00 0.00 H new ATOM 0 HD22 LEU A 53 10.117 1.612 2.303 1.00 0.00 H new ATOM 0 HD23 LEU A 53 11.890 1.631 2.449 1.00 0.00 H new ATOM 853 N PRO A 54 12.365 -2.987 5.991 1.00 0.00 N ATOM 854 CA PRO A 54 13.663 -3.579 6.329 1.00 0.00 C ATOM 855 C PRO A 54 14.550 -3.770 5.104 1.00 0.00 C ATOM 856 O PRO A 54 14.239 -3.280 4.019 1.00 0.00 O ATOM 857 CB PRO A 54 13.288 -4.934 6.934 1.00 0.00 C ATOM 858 CG PRO A 54 11.963 -5.262 6.338 1.00 0.00 C ATOM 859 CD PRO A 54 11.259 -3.947 6.145 1.00 0.00 C ATOM 0 HA PRO A 54 14.239 -2.942 7.000 1.00 0.00 H new ATOM 0 HB2 PRO A 54 14.030 -5.695 6.692 1.00 0.00 H new ATOM 0 HB3 PRO A 54 13.230 -4.880 8.021 1.00 0.00 H new ATOM 0 HG2 PRO A 54 12.081 -5.785 5.389 1.00 0.00 H new ATOM 0 HG3 PRO A 54 11.391 -5.918 6.994 1.00 0.00 H new ATOM 0 HD2 PRO A 54 10.614 -3.962 5.266 1.00 0.00 H new ATOM 0 HD3 PRO A 54 10.628 -3.700 6.999 1.00 0.00 H new ATOM 867 N GLU A 55 15.656 -4.485 5.285 1.00 0.00 N ATOM 868 CA GLU A 55 16.588 -4.739 4.193 1.00 0.00 C ATOM 869 C GLU A 55 16.155 -5.957 3.380 1.00 0.00 C ATOM 870 O GLU A 55 16.536 -6.111 2.219 1.00 0.00 O ATOM 871 CB GLU A 55 18.001 -4.953 4.738 1.00 0.00 C ATOM 872 CG GLU A 55 19.026 -5.277 3.663 1.00 0.00 C ATOM 873 CD GLU A 55 20.453 -5.149 4.160 1.00 0.00 C ATOM 874 OE1 GLU A 55 21.382 -5.403 3.365 1.00 0.00 O ATOM 875 OE2 GLU A 55 20.640 -4.796 5.343 1.00 0.00 O ATOM 0 H GLU A 55 15.928 -4.898 6.177 1.00 0.00 H new ATOM 0 HA GLU A 55 16.587 -3.867 3.539 1.00 0.00 H new ATOM 0 HB2 GLU A 55 18.316 -4.055 5.270 1.00 0.00 H new ATOM 0 HB3 GLU A 55 17.982 -5.764 5.466 1.00 0.00 H new ATOM 0 HG2 GLU A 55 18.860 -6.292 3.303 1.00 0.00 H new ATOM 0 HG3 GLU A 55 18.880 -4.610 2.814 1.00 0.00 H new ATOM 882 N THR A 56 15.356 -6.820 4.000 1.00 0.00 N ATOM 883 CA THR A 56 14.872 -8.025 3.336 1.00 0.00 C ATOM 884 C THR A 56 13.774 -7.696 2.332 1.00 0.00 C ATOM 885 O THR A 56 13.813 -8.144 1.186 1.00 0.00 O ATOM 886 CB THR A 56 14.332 -9.047 4.354 1.00 0.00 C ATOM 887 OG1 THR A 56 13.104 -8.575 4.918 1.00 0.00 O ATOM 888 CG2 THR A 56 15.344 -9.294 5.462 1.00 0.00 C ATOM 0 H THR A 56 15.030 -6.707 4.960 1.00 0.00 H new ATOM 0 HA THR A 56 15.722 -8.460 2.810 1.00 0.00 H new ATOM 0 HB THR A 56 14.153 -9.987 3.832 1.00 0.00 H new ATOM 0 HG1 THR A 56 12.542 -9.339 5.164 1.00 0.00 H new ATOM 0 HG21 THR A 56 14.940 -10.019 6.169 1.00 0.00 H new ATOM 0 HG22 THR A 56 16.267 -9.682 5.032 1.00 0.00 H new ATOM 0 HG23 THR A 56 15.551 -8.358 5.981 1.00 0.00 H new ATOM 896 N VAL A 57 12.795 -6.909 2.768 1.00 0.00 N ATOM 897 CA VAL A 57 11.687 -6.518 1.905 1.00 0.00 C ATOM 898 C VAL A 57 12.186 -5.774 0.672 1.00 0.00 C ATOM 899 O VAL A 57 11.791 -6.082 -0.453 1.00 0.00 O ATOM 900 CB VAL A 57 10.679 -5.627 2.656 1.00 0.00 C ATOM 901 CG1 VAL A 57 9.572 -5.168 1.720 1.00 0.00 C ATOM 902 CG2 VAL A 57 10.103 -6.368 3.853 1.00 0.00 C ATOM 0 H VAL A 57 12.747 -6.530 3.714 1.00 0.00 H new ATOM 0 HA VAL A 57 11.189 -7.436 1.594 1.00 0.00 H new ATOM 0 HB VAL A 57 11.202 -4.744 3.022 1.00 0.00 H new ATOM 0 HG11 VAL A 57 8.869 -4.540 2.268 1.00 0.00 H new ATOM 0 HG12 VAL A 57 10.004 -4.598 0.898 1.00 0.00 H new ATOM 0 HG13 VAL A 57 9.048 -6.037 1.323 1.00 0.00 H new ATOM 0 HG21 VAL A 57 9.393 -5.724 4.372 1.00 0.00 H new ATOM 0 HG22 VAL A 57 9.594 -7.269 3.512 1.00 0.00 H new ATOM 0 HG23 VAL A 57 10.909 -6.642 4.534 1.00 0.00 H new ATOM 912 N ARG A 58 13.057 -4.794 0.891 1.00 0.00 N ATOM 913 CA ARG A 58 13.610 -4.005 -0.203 1.00 0.00 C ATOM 914 C ARG A 58 14.188 -4.910 -1.288 1.00 0.00 C ATOM 915 O ARG A 58 13.971 -4.685 -2.479 1.00 0.00 O ATOM 916 CB ARG A 58 14.694 -3.060 0.319 1.00 0.00 C ATOM 917 CG ARG A 58 14.378 -1.590 0.097 1.00 0.00 C ATOM 918 CD ARG A 58 14.628 -0.771 1.354 1.00 0.00 C ATOM 919 NE ARG A 58 16.020 -0.846 1.788 1.00 0.00 N ATOM 920 CZ ARG A 58 16.460 -0.342 2.935 1.00 0.00 C ATOM 921 NH1 ARG A 58 15.621 0.270 3.760 1.00 0.00 N ATOM 922 NH2 ARG A 58 17.742 -0.450 3.261 1.00 0.00 N ATOM 0 H ARG A 58 13.395 -4.528 1.816 1.00 0.00 H new ATOM 0 HA ARG A 58 12.802 -3.416 -0.638 1.00 0.00 H new ATOM 0 HB2 ARG A 58 14.835 -3.236 1.385 1.00 0.00 H new ATOM 0 HB3 ARG A 58 15.638 -3.298 -0.171 1.00 0.00 H new ATOM 0 HG2 ARG A 58 14.990 -1.204 -0.718 1.00 0.00 H new ATOM 0 HG3 ARG A 58 13.337 -1.482 -0.208 1.00 0.00 H new ATOM 0 HD2 ARG A 58 14.362 0.269 1.168 1.00 0.00 H new ATOM 0 HD3 ARG A 58 13.979 -1.128 2.154 1.00 0.00 H new ATOM 0 HE ARG A 58 16.691 -1.311 1.177 1.00 0.00 H new ATOM 0 HH11 ARG A 58 14.635 0.355 3.514 1.00 0.00 H new ATOM 0 HH12 ARG A 58 15.962 0.656 4.640 1.00 0.00 H new ATOM 0 HH21 ARG A 58 18.391 -0.921 2.630 1.00 0.00 H new ATOM 0 HH22 ARG A 58 18.078 -0.062 4.142 1.00 0.00 H new ATOM 936 N LEU A 59 14.925 -5.932 -0.867 1.00 0.00 N ATOM 937 CA LEU A 59 15.535 -6.871 -1.802 1.00 0.00 C ATOM 938 C LEU A 59 14.484 -7.793 -2.412 1.00 0.00 C ATOM 939 O LEU A 59 14.452 -7.997 -3.625 1.00 0.00 O ATOM 940 CB LEU A 59 16.609 -7.699 -1.096 1.00 0.00 C ATOM 941 CG LEU A 59 17.490 -8.565 -1.997 1.00 0.00 C ATOM 942 CD1 LEU A 59 18.101 -7.728 -3.110 1.00 0.00 C ATOM 943 CD2 LEU A 59 18.579 -9.248 -1.182 1.00 0.00 C ATOM 0 H LEU A 59 15.115 -6.132 0.115 1.00 0.00 H new ATOM 0 HA LEU A 59 15.997 -6.297 -2.605 1.00 0.00 H new ATOM 0 HB2 LEU A 59 17.253 -7.021 -0.536 1.00 0.00 H new ATOM 0 HB3 LEU A 59 16.120 -8.347 -0.369 1.00 0.00 H new ATOM 0 HG LEU A 59 16.866 -9.335 -2.450 1.00 0.00 H new ATOM 0 HD11 LEU A 59 18.725 -8.361 -3.741 1.00 0.00 H new ATOM 0 HD12 LEU A 59 17.306 -7.287 -3.712 1.00 0.00 H new ATOM 0 HD13 LEU A 59 18.711 -6.935 -2.676 1.00 0.00 H new ATOM 0 HD21 LEU A 59 19.196 -9.860 -1.840 1.00 0.00 H new ATOM 0 HD22 LEU A 59 19.200 -8.493 -0.700 1.00 0.00 H new ATOM 0 HD23 LEU A 59 18.121 -9.881 -0.421 1.00 0.00 H new ATOM 955 N ALA A 60 13.625 -8.346 -1.562 1.00 0.00 N ATOM 956 CA ALA A 60 12.570 -9.243 -2.017 1.00 0.00 C ATOM 957 C ALA A 60 11.766 -8.614 -3.149 1.00 0.00 C ATOM 958 O ALA A 60 11.478 -9.263 -4.155 1.00 0.00 O ATOM 959 CB ALA A 60 11.656 -9.612 -0.859 1.00 0.00 C ATOM 0 H ALA A 60 13.639 -8.188 -0.554 1.00 0.00 H new ATOM 0 HA ALA A 60 13.038 -10.150 -2.399 1.00 0.00 H new ATOM 0 HB1 ALA A 60 10.873 -10.282 -1.213 1.00 0.00 H new ATOM 0 HB2 ALA A 60 12.236 -10.110 -0.082 1.00 0.00 H new ATOM 0 HB3 ALA A 60 11.203 -8.708 -0.451 1.00 0.00 H new ATOM 965 N LEU A 61 11.404 -7.347 -2.979 1.00 0.00 N ATOM 966 CA LEU A 61 10.631 -6.629 -3.987 1.00 0.00 C ATOM 967 C LEU A 61 11.493 -6.301 -5.202 1.00 0.00 C ATOM 968 O LEU A 61 11.037 -6.393 -6.343 1.00 0.00 O ATOM 969 CB LEU A 61 10.053 -5.343 -3.395 1.00 0.00 C ATOM 970 CG LEU A 61 8.748 -4.846 -4.016 1.00 0.00 C ATOM 971 CD1 LEU A 61 8.927 -4.594 -5.505 1.00 0.00 C ATOM 972 CD2 LEU A 61 7.627 -5.846 -3.773 1.00 0.00 C ATOM 0 H LEU A 61 11.633 -6.795 -2.152 1.00 0.00 H new ATOM 0 HA LEU A 61 9.812 -7.273 -4.308 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.888 -5.500 -2.329 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.800 -4.555 -3.490 1.00 0.00 H new ATOM 0 HG LEU A 61 8.477 -3.904 -3.539 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.987 -4.241 -5.930 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.700 -3.840 -5.656 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.222 -5.520 -5.998 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.705 -5.476 -4.222 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.890 -6.804 -4.222 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.481 -5.976 -2.701 1.00 0.00 H new ATOM 984 N LEU A 62 12.740 -5.919 -4.951 1.00 0.00 N ATOM 985 CA LEU A 62 13.668 -5.579 -6.024 1.00 0.00 C ATOM 986 C LEU A 62 13.819 -6.741 -7.001 1.00 0.00 C ATOM 987 O LEU A 62 13.877 -6.542 -8.215 1.00 0.00 O ATOM 988 CB LEU A 62 15.033 -5.204 -5.446 1.00 0.00 C ATOM 989 CG LEU A 62 15.226 -3.731 -5.083 1.00 0.00 C ATOM 990 CD1 LEU A 62 16.290 -3.581 -4.007 1.00 0.00 C ATOM 991 CD2 LEU A 62 15.596 -2.922 -6.318 1.00 0.00 C ATOM 0 H LEU A 62 13.132 -5.837 -4.013 1.00 0.00 H new ATOM 0 HA LEU A 62 13.262 -4.724 -6.564 1.00 0.00 H new ATOM 0 HB2 LEU A 62 15.204 -5.803 -4.552 1.00 0.00 H new ATOM 0 HB3 LEU A 62 15.800 -5.483 -6.168 1.00 0.00 H new ATOM 0 HG LEU A 62 14.285 -3.347 -4.690 1.00 0.00 H new ATOM 0 HD11 LEU A 62 16.413 -2.526 -3.762 1.00 0.00 H new ATOM 0 HD12 LEU A 62 15.985 -4.128 -3.115 1.00 0.00 H new ATOM 0 HD13 LEU A 62 17.236 -3.982 -4.372 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.730 -1.876 -6.041 1.00 0.00 H new ATOM 0 HD22 LEU A 62 16.524 -3.307 -6.741 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.800 -3.003 -7.058 1.00 0.00 H new ATOM 1003 N LYS A 63 13.880 -7.955 -6.464 1.00 0.00 N ATOM 1004 CA LYS A 63 14.021 -9.150 -7.288 1.00 0.00 C ATOM 1005 C LYS A 63 12.719 -9.464 -8.018 1.00 0.00 C ATOM 1006 O LYS A 63 12.720 -9.741 -9.218 1.00 0.00 O ATOM 1007 CB LYS A 63 14.434 -10.344 -6.424 1.00 0.00 C ATOM 1008 CG LYS A 63 15.869 -10.270 -5.931 1.00 0.00 C ATOM 1009 CD LYS A 63 16.719 -11.384 -6.520 1.00 0.00 C ATOM 1010 CE LYS A 63 17.922 -11.691 -5.641 1.00 0.00 C ATOM 1011 NZ LYS A 63 19.146 -11.950 -6.448 1.00 0.00 N ATOM 0 H LYS A 63 13.834 -8.137 -5.461 1.00 0.00 H new ATOM 0 HA LYS A 63 14.797 -8.960 -8.030 1.00 0.00 H new ATOM 0 HB2 LYS A 63 13.766 -10.408 -5.565 1.00 0.00 H new ATOM 0 HB3 LYS A 63 14.303 -11.261 -6.999 1.00 0.00 H new ATOM 0 HG2 LYS A 63 16.297 -9.304 -6.199 1.00 0.00 H new ATOM 0 HG3 LYS A 63 15.885 -10.335 -4.843 1.00 0.00 H new ATOM 0 HD2 LYS A 63 16.113 -12.283 -6.636 1.00 0.00 H new ATOM 0 HD3 LYS A 63 17.058 -11.097 -7.515 1.00 0.00 H new ATOM 0 HE2 LYS A 63 18.102 -10.854 -4.966 1.00 0.00 H new ATOM 0 HE3 LYS A 63 17.706 -12.560 -5.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 19.944 -12.155 -5.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 18.983 -12.765 -7.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 19.367 -11.111 -7.022 1.00 0.00 H new ATOM 1025 N LEU A 64 11.611 -9.418 -7.287 1.00 0.00 N ATOM 1026 CA LEU A 64 10.301 -9.696 -7.866 1.00 0.00 C ATOM 1027 C LEU A 64 9.984 -8.717 -8.992 1.00 0.00 C ATOM 1028 O LEU A 64 9.460 -9.104 -10.036 1.00 0.00 O ATOM 1029 CB LEU A 64 9.218 -9.620 -6.788 1.00 0.00 C ATOM 1030 CG LEU A 64 8.569 -10.947 -6.394 1.00 0.00 C ATOM 1031 CD1 LEU A 64 7.863 -10.818 -5.053 1.00 0.00 C ATOM 1032 CD2 LEU A 64 7.594 -11.404 -7.469 1.00 0.00 C ATOM 0 H LEU A 64 11.593 -9.191 -6.293 1.00 0.00 H new ATOM 0 HA LEU A 64 10.321 -10.704 -8.281 1.00 0.00 H new ATOM 0 HB2 LEU A 64 9.653 -9.172 -5.895 1.00 0.00 H new ATOM 0 HB3 LEU A 64 8.436 -8.945 -7.134 1.00 0.00 H new ATOM 0 HG LEU A 64 9.353 -11.698 -6.299 1.00 0.00 H new ATOM 0 HD11 LEU A 64 7.407 -11.772 -4.789 1.00 0.00 H new ATOM 0 HD12 LEU A 64 8.586 -10.537 -4.287 1.00 0.00 H new ATOM 0 HD13 LEU A 64 7.090 -10.053 -5.121 1.00 0.00 H new ATOM 0 HD21 LEU A 64 7.142 -12.350 -7.172 1.00 0.00 H new ATOM 0 HD22 LEU A 64 6.814 -10.653 -7.596 1.00 0.00 H new ATOM 0 HD23 LEU A 64 8.127 -11.537 -8.411 1.00 0.00 H new ATOM 1044 N SER A 65 10.306 -7.446 -8.772 1.00 0.00 N ATOM 1045 CA SER A 65 10.055 -6.411 -9.767 1.00 0.00 C ATOM 1046 C SER A 65 10.736 -6.751 -11.089 1.00 0.00 C ATOM 1047 O SER A 65 10.210 -6.459 -12.163 1.00 0.00 O ATOM 1048 CB SER A 65 10.550 -5.055 -9.259 1.00 0.00 C ATOM 1049 OG SER A 65 9.683 -4.010 -9.667 1.00 0.00 O ATOM 0 H SER A 65 10.741 -7.109 -7.913 1.00 0.00 H new ATOM 0 HA SER A 65 8.980 -6.357 -9.936 1.00 0.00 H new ATOM 0 HB2 SER A 65 10.616 -5.073 -8.171 1.00 0.00 H new ATOM 0 HB3 SER A 65 11.555 -4.866 -9.637 1.00 0.00 H new ATOM 0 HG SER A 65 9.517 -4.080 -10.630 1.00 0.00 H new ATOM 1055 N GLN A 66 11.909 -7.369 -11.002 1.00 0.00 N ATOM 1056 CA GLN A 66 12.663 -7.749 -12.191 1.00 0.00 C ATOM 1057 C GLN A 66 12.068 -8.995 -12.838 1.00 0.00 C ATOM 1058 O GLN A 66 12.018 -9.108 -14.063 1.00 0.00 O ATOM 1059 CB GLN A 66 14.129 -7.996 -11.833 1.00 0.00 C ATOM 1060 CG GLN A 66 14.934 -8.617 -12.963 1.00 0.00 C ATOM 1061 CD GLN A 66 14.953 -10.131 -12.903 1.00 0.00 C ATOM 1062 OE1 GLN A 66 14.344 -10.805 -13.735 1.00 0.00 O ATOM 1063 NE2 GLN A 66 15.654 -10.676 -11.915 1.00 0.00 N ATOM 0 H GLN A 66 12.358 -7.617 -10.121 1.00 0.00 H new ATOM 0 HA GLN A 66 12.604 -6.928 -12.906 1.00 0.00 H new ATOM 0 HB2 GLN A 66 14.589 -7.050 -11.547 1.00 0.00 H new ATOM 0 HB3 GLN A 66 14.177 -8.650 -10.962 1.00 0.00 H new ATOM 0 HG2 GLN A 66 14.516 -8.300 -13.918 1.00 0.00 H new ATOM 0 HG3 GLN A 66 15.957 -8.243 -12.923 1.00 0.00 H new ATOM 0 HE21 GLN A 66 16.143 -10.080 -11.248 1.00 0.00 H new ATOM 0 HE22 GLN A 66 15.703 -11.691 -11.824 1.00 0.00 H new ATOM 1072 N PHE A 67 11.618 -9.930 -12.007 1.00 0.00 N ATOM 1073 CA PHE A 67 11.027 -11.169 -12.498 1.00 0.00 C ATOM 1074 C PHE A 67 9.879 -10.881 -13.460 1.00 0.00 C ATOM 1075 O PHE A 67 9.862 -11.372 -14.589 1.00 0.00 O ATOM 1076 CB PHE A 67 10.526 -12.019 -11.328 1.00 0.00 C ATOM 1077 CG PHE A 67 9.730 -13.219 -11.756 1.00 0.00 C ATOM 1078 CD1 PHE A 67 8.361 -13.126 -11.947 1.00 0.00 C ATOM 1079 CD2 PHE A 67 10.351 -14.439 -11.966 1.00 0.00 C ATOM 1080 CE1 PHE A 67 7.626 -14.228 -12.342 1.00 0.00 C ATOM 1081 CE2 PHE A 67 9.621 -15.544 -12.361 1.00 0.00 C ATOM 1082 CZ PHE A 67 8.257 -15.439 -12.548 1.00 0.00 C ATOM 0 H PHE A 67 11.652 -9.853 -10.990 1.00 0.00 H new ATOM 0 HA PHE A 67 11.798 -11.721 -13.036 1.00 0.00 H new ATOM 0 HB2 PHE A 67 11.381 -12.351 -10.739 1.00 0.00 H new ATOM 0 HB3 PHE A 67 9.911 -11.399 -10.676 1.00 0.00 H new ATOM 0 HD1 PHE A 67 7.862 -12.182 -11.785 1.00 0.00 H new ATOM 0 HD2 PHE A 67 11.417 -14.528 -11.819 1.00 0.00 H new ATOM 0 HE1 PHE A 67 6.560 -14.142 -12.489 1.00 0.00 H new ATOM 0 HE2 PHE A 67 10.117 -16.489 -12.523 1.00 0.00 H new ATOM 0 HZ PHE A 67 7.685 -16.302 -12.855 1.00 0.00 H new ATOM 1092 N TYR A 68 8.920 -10.082 -13.005 1.00 0.00 N ATOM 1093 CA TYR A 68 7.766 -9.730 -13.823 1.00 0.00 C ATOM 1094 C TYR A 68 8.182 -8.866 -15.009 1.00 0.00 C ATOM 1095 O TYR A 68 7.866 -9.175 -16.158 1.00 0.00 O ATOM 1096 CB TYR A 68 6.724 -8.991 -12.981 1.00 0.00 C ATOM 1097 CG TYR A 68 5.598 -9.877 -12.498 1.00 0.00 C ATOM 1098 CD1 TYR A 68 4.827 -10.606 -13.395 1.00 0.00 C ATOM 1099 CD2 TYR A 68 5.304 -9.984 -11.144 1.00 0.00 C ATOM 1100 CE1 TYR A 68 3.797 -11.416 -12.958 1.00 0.00 C ATOM 1101 CE2 TYR A 68 4.276 -10.793 -10.698 1.00 0.00 C ATOM 1102 CZ TYR A 68 3.526 -11.507 -11.609 1.00 0.00 C ATOM 1103 OH TYR A 68 2.500 -12.312 -11.169 1.00 0.00 O ATOM 0 H TYR A 68 8.919 -9.666 -12.074 1.00 0.00 H new ATOM 0 HA TYR A 68 7.328 -10.653 -14.204 1.00 0.00 H new ATOM 0 HB2 TYR A 68 7.217 -8.542 -12.119 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.306 -8.175 -13.570 1.00 0.00 H new ATOM 0 HD1 TYR A 68 5.037 -10.538 -14.452 1.00 0.00 H new ATOM 0 HD2 TYR A 68 5.889 -9.425 -10.428 1.00 0.00 H new ATOM 0 HE1 TYR A 68 3.207 -11.975 -13.669 1.00 0.00 H new ATOM 0 HE2 TYR A 68 4.061 -10.866 -9.642 1.00 0.00 H new ATOM 0 HH TYR A 68 2.443 -12.264 -10.192 1.00 0.00 H new ATOM 1113 N ALA A 69 8.895 -7.782 -14.722 1.00 0.00 N ATOM 1114 CA ALA A 69 9.358 -6.874 -15.764 1.00 0.00 C ATOM 1115 C ALA A 69 10.118 -7.627 -16.851 1.00 0.00 C ATOM 1116 O ALA A 69 10.137 -7.212 -18.011 1.00 0.00 O ATOM 1117 CB ALA A 69 10.234 -5.784 -15.164 1.00 0.00 C ATOM 0 H ALA A 69 9.165 -7.511 -13.776 1.00 0.00 H new ATOM 0 HA ALA A 69 8.484 -6.411 -16.222 1.00 0.00 H new ATOM 0 HB1 ALA A 69 10.573 -5.113 -15.954 1.00 0.00 H new ATOM 0 HB2 ALA A 69 9.660 -5.219 -14.430 1.00 0.00 H new ATOM 0 HB3 ALA A 69 11.098 -6.238 -14.678 1.00 0.00 H new ATOM 1123 N LEU A 70 10.743 -8.735 -16.469 1.00 0.00 N ATOM 1124 CA LEU A 70 11.505 -9.547 -17.412 1.00 0.00 C ATOM 1125 C LEU A 70 10.577 -10.275 -18.379 1.00 0.00 C ATOM 1126 O LEU A 70 10.801 -10.273 -19.589 1.00 0.00 O ATOM 1127 CB LEU A 70 12.372 -10.558 -16.659 1.00 0.00 C ATOM 1128 CG LEU A 70 12.928 -11.715 -17.491 1.00 0.00 C ATOM 1129 CD1 LEU A 70 13.839 -11.192 -18.590 1.00 0.00 C ATOM 1130 CD2 LEU A 70 13.673 -12.700 -16.602 1.00 0.00 C ATOM 0 H LEU A 70 10.737 -9.092 -15.513 1.00 0.00 H new ATOM 0 HA LEU A 70 12.149 -8.883 -17.988 1.00 0.00 H new ATOM 0 HB2 LEU A 70 13.209 -10.025 -16.209 1.00 0.00 H new ATOM 0 HB3 LEU A 70 11.783 -10.974 -15.842 1.00 0.00 H new ATOM 0 HG LEU A 70 12.093 -12.237 -17.958 1.00 0.00 H new ATOM 0 HD11 LEU A 70 14.225 -12.029 -19.172 1.00 0.00 H new ATOM 0 HD12 LEU A 70 13.276 -10.526 -19.243 1.00 0.00 H new ATOM 0 HD13 LEU A 70 14.670 -10.646 -18.144 1.00 0.00 H new ATOM 0 HD21 LEU A 70 14.062 -13.517 -17.210 1.00 0.00 H new ATOM 0 HD22 LEU A 70 14.500 -12.190 -16.107 1.00 0.00 H new ATOM 0 HD23 LEU A 70 12.992 -13.100 -15.851 1.00 0.00 H new ATOM 1142 N ILE A 71 9.534 -10.894 -17.836 1.00 0.00 N ATOM 1143 CA ILE A 71 8.570 -11.623 -18.651 1.00 0.00 C ATOM 1144 C ILE A 71 7.370 -10.748 -18.997 1.00 0.00 C ATOM 1145 O ILE A 71 6.286 -11.251 -19.288 1.00 0.00 O ATOM 1146 CB ILE A 71 8.076 -12.894 -17.937 1.00 0.00 C ATOM 1147 CG1 ILE A 71 7.409 -12.532 -16.608 1.00 0.00 C ATOM 1148 CG2 ILE A 71 9.231 -13.858 -17.710 1.00 0.00 C ATOM 1149 CD1 ILE A 71 6.886 -13.730 -15.848 1.00 0.00 C ATOM 0 H ILE A 71 9.335 -10.905 -16.836 1.00 0.00 H new ATOM 0 HA ILE A 71 9.085 -11.909 -19.568 1.00 0.00 H new ATOM 0 HB ILE A 71 7.338 -13.385 -18.571 1.00 0.00 H new ATOM 0 HG12 ILE A 71 8.127 -12.001 -15.983 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.584 -11.845 -16.800 1.00 0.00 H new ATOM 0 HG21 ILE A 71 8.865 -14.752 -17.204 1.00 0.00 H new ATOM 0 HG22 ILE A 71 9.666 -14.137 -18.670 1.00 0.00 H new ATOM 0 HG23 ILE A 71 9.990 -13.377 -17.093 1.00 0.00 H new ATOM 0 HD11 ILE A 71 6.427 -13.398 -14.917 1.00 0.00 H new ATOM 0 HD12 ILE A 71 6.144 -14.249 -16.454 1.00 0.00 H new ATOM 0 HD13 ILE A 71 7.710 -14.407 -15.625 1.00 0.00 H new ATOM 1161 N ASN A 72 7.573 -9.435 -18.966 1.00 0.00 N ATOM 1162 CA ASN A 72 6.507 -8.489 -19.277 1.00 0.00 C ATOM 1163 C ASN A 72 6.780 -7.778 -20.599 1.00 0.00 C ATOM 1164 O ASN A 72 5.895 -7.658 -21.445 1.00 0.00 O ATOM 1165 CB ASN A 72 6.365 -7.461 -18.153 1.00 0.00 C ATOM 1166 CG ASN A 72 5.196 -7.767 -17.235 1.00 0.00 C ATOM 1167 OD1 ASN A 72 4.820 -8.925 -17.056 1.00 0.00 O ATOM 1168 ND2 ASN A 72 4.616 -6.726 -16.650 1.00 0.00 N ATOM 0 H ASN A 72 8.465 -9.002 -18.729 1.00 0.00 H new ATOM 0 HA ASN A 72 5.575 -9.047 -19.370 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.285 -7.435 -17.569 1.00 0.00 H new ATOM 0 HB3 ASN A 72 6.234 -6.469 -18.586 1.00 0.00 H new ATOM 0 HD21 ASN A 72 3.825 -6.869 -16.023 1.00 0.00 H new ATOM 0 HD22 ASN A 72 4.962 -5.783 -16.828 1.00 0.00 H new ATOM 1175 N GLY A 73 8.013 -7.310 -20.770 1.00 0.00 N ATOM 1176 CA GLY A 73 8.381 -6.617 -21.991 1.00 0.00 C ATOM 1177 C GLY A 73 9.403 -7.384 -22.807 1.00 0.00 C ATOM 1178 O GLY A 73 10.272 -6.788 -23.443 1.00 0.00 O ATOM 0 H GLY A 73 8.763 -7.398 -20.085 1.00 0.00 H new ATOM 0 HA2 GLY A 73 7.489 -6.452 -22.595 1.00 0.00 H new ATOM 0 HA3 GLY A 73 8.783 -5.635 -21.741 1.00 0.00 H new ATOM 1182 N ASP A 74 9.299 -8.708 -22.788 1.00 0.00 N ATOM 1183 CA ASP A 74 10.222 -9.558 -23.532 1.00 0.00 C ATOM 1184 C ASP A 74 9.764 -9.722 -24.978 1.00 0.00 C ATOM 1185 O ASP A 74 10.573 -9.983 -25.868 1.00 0.00 O ATOM 1186 CB ASP A 74 10.340 -10.928 -22.862 1.00 0.00 C ATOM 1187 CG ASP A 74 11.390 -11.803 -23.516 1.00 0.00 C ATOM 1188 OD1 ASP A 74 11.372 -13.030 -23.280 1.00 0.00 O ATOM 1189 OD2 ASP A 74 12.231 -11.263 -24.265 1.00 0.00 O ATOM 0 H ASP A 74 8.585 -9.216 -22.266 1.00 0.00 H new ATOM 0 HA ASP A 74 11.200 -9.077 -23.532 1.00 0.00 H new ATOM 0 HB2 ASP A 74 10.587 -10.794 -21.809 1.00 0.00 H new ATOM 0 HB3 ASP A 74 9.375 -11.433 -22.901 1.00 0.00 H new ATOM 1194 N GLU A 75 8.463 -9.568 -25.202 1.00 0.00 N ATOM 1195 CA GLU A 75 7.899 -9.702 -26.540 1.00 0.00 C ATOM 1196 C GLU A 75 8.346 -11.007 -27.191 1.00 0.00 C ATOM 1197 O GLU A 75 8.601 -11.058 -28.395 1.00 0.00 O ATOM 1198 CB GLU A 75 8.313 -8.515 -27.413 1.00 0.00 C ATOM 1199 CG GLU A 75 7.521 -8.404 -28.705 1.00 0.00 C ATOM 1200 CD GLU A 75 7.343 -6.968 -29.159 1.00 0.00 C ATOM 1201 OE1 GLU A 75 8.132 -6.106 -28.718 1.00 0.00 O ATOM 1202 OE2 GLU A 75 6.417 -6.707 -29.954 1.00 0.00 O ATOM 0 H GLU A 75 7.781 -9.351 -24.476 1.00 0.00 H new ATOM 0 HA GLU A 75 6.813 -9.716 -26.449 1.00 0.00 H new ATOM 0 HB2 GLU A 75 8.191 -7.595 -26.842 1.00 0.00 H new ATOM 0 HB3 GLU A 75 9.373 -8.603 -27.653 1.00 0.00 H new ATOM 0 HG2 GLU A 75 8.029 -8.968 -29.487 1.00 0.00 H new ATOM 0 HG3 GLU A 75 6.541 -8.861 -28.567 1.00 0.00 H new ATOM 1209 N SER A 76 8.439 -12.061 -26.387 1.00 0.00 N ATOM 1210 CA SER A 76 8.860 -13.367 -26.883 1.00 0.00 C ATOM 1211 C SER A 76 8.479 -14.470 -25.900 1.00 0.00 C ATOM 1212 O SER A 76 9.118 -15.521 -25.853 1.00 0.00 O ATOM 1213 CB SER A 76 10.370 -13.382 -27.124 1.00 0.00 C ATOM 1214 OG SER A 76 11.044 -12.558 -26.188 1.00 0.00 O ATOM 0 H SER A 76 8.229 -12.037 -25.389 1.00 0.00 H new ATOM 0 HA SER A 76 8.347 -13.552 -27.827 1.00 0.00 H new ATOM 0 HB2 SER A 76 10.743 -14.403 -27.049 1.00 0.00 H new ATOM 0 HB3 SER A 76 10.583 -13.038 -28.136 1.00 0.00 H new ATOM 0 HG SER A 76 10.911 -11.617 -26.426 1.00 0.00 H new ATOM 1220 N ILE A 77 7.435 -14.221 -25.117 1.00 0.00 N ATOM 1221 CA ILE A 77 6.968 -15.192 -24.136 1.00 0.00 C ATOM 1222 C ILE A 77 5.445 -15.216 -24.068 1.00 0.00 C ATOM 1223 O ILE A 77 4.813 -14.214 -23.734 1.00 0.00 O ATOM 1224 CB ILE A 77 7.528 -14.890 -22.734 1.00 0.00 C ATOM 1225 CG1 ILE A 77 9.058 -14.896 -22.760 1.00 0.00 C ATOM 1226 CG2 ILE A 77 7.007 -15.903 -21.725 1.00 0.00 C ATOM 1227 CD1 ILE A 77 9.687 -14.508 -21.440 1.00 0.00 C ATOM 0 H ILE A 77 6.897 -13.355 -25.143 1.00 0.00 H new ATOM 0 HA ILE A 77 7.330 -16.167 -24.461 1.00 0.00 H new ATOM 0 HB ILE A 77 7.192 -13.898 -22.431 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.405 -15.891 -23.040 1.00 0.00 H new ATOM 0 HG13 ILE A 77 9.403 -14.209 -23.533 1.00 0.00 H new ATOM 0 HG21 ILE A 77 7.412 -15.676 -20.739 1.00 0.00 H new ATOM 0 HG22 ILE A 77 5.919 -15.855 -21.690 1.00 0.00 H new ATOM 0 HG23 ILE A 77 7.317 -16.905 -22.022 1.00 0.00 H new ATOM 0 HD11 ILE A 77 10.773 -14.534 -21.533 1.00 0.00 H new ATOM 0 HD12 ILE A 77 9.370 -13.501 -21.168 1.00 0.00 H new ATOM 0 HD13 ILE A 77 9.372 -15.209 -20.667 1.00 0.00 H new ATOM 1239 N ILE A 78 4.862 -16.368 -24.385 1.00 0.00 N ATOM 1240 CA ILE A 78 3.413 -16.523 -24.356 1.00 0.00 C ATOM 1241 C ILE A 78 2.837 -16.068 -23.020 1.00 0.00 C ATOM 1242 O ILE A 78 3.479 -16.200 -21.977 1.00 0.00 O ATOM 1243 CB ILE A 78 2.998 -17.984 -24.610 1.00 0.00 C ATOM 1244 CG1 ILE A 78 1.482 -18.082 -24.796 1.00 0.00 C ATOM 1245 CG2 ILE A 78 3.455 -18.872 -23.462 1.00 0.00 C ATOM 1246 CD1 ILE A 78 1.040 -19.347 -25.498 1.00 0.00 C ATOM 0 H ILE A 78 5.371 -17.207 -24.665 1.00 0.00 H new ATOM 0 HA ILE A 78 3.013 -15.896 -25.153 1.00 0.00 H new ATOM 0 HB ILE A 78 3.480 -18.329 -25.525 1.00 0.00 H new ATOM 0 HG12 ILE A 78 1.000 -18.031 -23.820 1.00 0.00 H new ATOM 0 HG13 ILE A 78 1.138 -17.220 -25.367 1.00 0.00 H new ATOM 0 HG21 ILE A 78 3.154 -19.901 -23.656 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.540 -18.822 -23.373 1.00 0.00 H new ATOM 0 HG23 ILE A 78 2.998 -18.530 -22.533 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -0.046 -19.349 -25.595 1.00 0.00 H new ATOM 0 HD12 ILE A 78 1.493 -19.391 -26.488 1.00 0.00 H new ATOM 0 HD13 ILE A 78 1.354 -20.214 -24.917 1.00 0.00 H new ATOM 1258 N LYS A 79 1.622 -15.532 -23.057 1.00 0.00 N ATOM 1259 CA LYS A 79 0.956 -15.059 -21.849 1.00 0.00 C ATOM 1260 C LYS A 79 1.849 -14.091 -21.079 1.00 0.00 C ATOM 1261 O LYS A 79 2.561 -14.486 -20.158 1.00 0.00 O ATOM 1262 CB LYS A 79 0.579 -16.242 -20.954 1.00 0.00 C ATOM 1263 CG LYS A 79 -0.634 -15.979 -20.078 1.00 0.00 C ATOM 1264 CD LYS A 79 -0.248 -15.275 -18.788 1.00 0.00 C ATOM 1265 CE LYS A 79 -0.607 -16.110 -17.568 1.00 0.00 C ATOM 1266 NZ LYS A 79 -1.849 -15.621 -16.907 1.00 0.00 N ATOM 0 H LYS A 79 1.078 -15.414 -23.912 1.00 0.00 H new ATOM 0 HA LYS A 79 0.050 -14.532 -22.146 1.00 0.00 H new ATOM 0 HB2 LYS A 79 0.383 -17.112 -21.580 1.00 0.00 H new ATOM 0 HB3 LYS A 79 1.429 -16.491 -20.318 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -1.354 -15.370 -20.625 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -1.127 -16.923 -19.845 1.00 0.00 H new ATOM 0 HD2 LYS A 79 0.823 -15.073 -18.789 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -0.754 -14.311 -18.733 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -0.740 -17.150 -17.866 1.00 0.00 H new ATOM 0 HE3 LYS A 79 0.218 -16.085 -16.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -1.795 -15.808 -15.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -1.948 -14.598 -17.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -2.672 -16.115 -17.306 1.00 0.00 H new ATOM 1280 N GLY A 80 1.803 -12.818 -21.464 1.00 0.00 N ATOM 1281 CA GLY A 80 2.611 -11.813 -20.798 1.00 0.00 C ATOM 1282 C GLY A 80 3.137 -10.764 -21.758 1.00 0.00 C ATOM 1283 O GLY A 80 3.552 -9.683 -21.339 1.00 0.00 O ATOM 0 H GLY A 80 1.221 -12.466 -22.224 1.00 0.00 H new ATOM 0 HA2 GLY A 80 2.017 -11.328 -20.024 1.00 0.00 H new ATOM 0 HA3 GLY A 80 3.450 -12.298 -20.299 1.00 0.00 H new ATOM 1287 N TYR A 81 3.122 -11.083 -23.047 1.00 0.00 N ATOM 1288 CA TYR A 81 3.606 -10.162 -24.068 1.00 0.00 C ATOM 1289 C TYR A 81 2.947 -8.793 -23.923 1.00 0.00 C ATOM 1290 O TYR A 81 3.540 -7.766 -24.254 1.00 0.00 O ATOM 1291 CB TYR A 81 3.334 -10.725 -25.464 1.00 0.00 C ATOM 1292 CG TYR A 81 1.939 -11.286 -25.629 1.00 0.00 C ATOM 1293 CD1 TYR A 81 0.860 -10.451 -25.891 1.00 0.00 C ATOM 1294 CD2 TYR A 81 1.701 -12.651 -25.522 1.00 0.00 C ATOM 1295 CE1 TYR A 81 -0.416 -10.959 -26.042 1.00 0.00 C ATOM 1296 CE2 TYR A 81 0.429 -13.167 -25.674 1.00 0.00 C ATOM 1297 CZ TYR A 81 -0.626 -12.317 -25.933 1.00 0.00 C ATOM 1298 OH TYR A 81 -1.895 -12.828 -26.083 1.00 0.00 O ATOM 0 H TYR A 81 2.780 -11.973 -23.410 1.00 0.00 H new ATOM 0 HA TYR A 81 4.681 -10.044 -23.934 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.489 -9.937 -26.201 1.00 0.00 H new ATOM 0 HB3 TYR A 81 4.060 -11.509 -25.678 1.00 0.00 H new ATOM 0 HD1 TYR A 81 1.021 -9.387 -25.978 1.00 0.00 H new ATOM 0 HD2 TYR A 81 2.524 -13.319 -25.317 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -1.244 -10.296 -26.244 1.00 0.00 H new ATOM 0 HE2 TYR A 81 0.261 -14.231 -25.591 1.00 0.00 H new ATOM 0 HH TYR A 81 -1.870 -13.802 -25.978 1.00 0.00 H new ATOM 1308 N THR A 82 1.715 -8.787 -23.424 1.00 0.00 N ATOM 1309 CA THR A 82 0.973 -7.547 -23.234 1.00 0.00 C ATOM 1310 C THR A 82 -0.180 -7.740 -22.256 1.00 0.00 C ATOM 1311 O THR A 82 -1.292 -7.262 -22.488 1.00 0.00 O ATOM 1312 CB THR A 82 0.417 -7.015 -24.568 1.00 0.00 C ATOM 1313 OG1 THR A 82 1.402 -7.150 -25.598 1.00 0.00 O ATOM 1314 CG2 THR A 82 0.006 -5.556 -24.440 1.00 0.00 C ATOM 0 H THR A 82 1.210 -9.628 -23.144 1.00 0.00 H new ATOM 0 HA THR A 82 1.674 -6.819 -22.825 1.00 0.00 H new ATOM 0 HB THR A 82 -0.464 -7.602 -24.829 1.00 0.00 H new ATOM 0 HG1 THR A 82 2.294 -7.002 -25.219 1.00 0.00 H new ATOM 0 HG21 THR A 82 -0.383 -5.203 -25.395 1.00 0.00 H new ATOM 0 HG22 THR A 82 -0.765 -5.461 -23.676 1.00 0.00 H new ATOM 0 HG23 THR A 82 0.872 -4.957 -24.158 1.00 0.00 H new ATOM 1322 N THR A 83 0.090 -8.443 -21.161 1.00 0.00 N ATOM 1323 CA THR A 83 -0.926 -8.699 -20.147 1.00 0.00 C ATOM 1324 C THR A 83 -0.312 -8.744 -18.753 1.00 0.00 C ATOM 1325 O THR A 83 0.547 -9.578 -18.470 1.00 0.00 O ATOM 1326 CB THR A 83 -1.663 -10.025 -20.414 1.00 0.00 C ATOM 1327 OG1 THR A 83 -0.717 -11.069 -20.670 1.00 0.00 O ATOM 1328 CG2 THR A 83 -2.609 -9.890 -21.598 1.00 0.00 C ATOM 0 H THR A 83 1.004 -8.846 -20.953 1.00 0.00 H new ATOM 0 HA THR A 83 -1.640 -7.877 -20.200 1.00 0.00 H new ATOM 0 HB THR A 83 -2.248 -10.274 -19.528 1.00 0.00 H new ATOM 0 HG1 THR A 83 -1.194 -11.909 -20.837 1.00 0.00 H new ATOM 0 HG21 THR A 83 -3.118 -10.839 -21.767 1.00 0.00 H new ATOM 0 HG22 THR A 83 -3.346 -9.115 -21.388 1.00 0.00 H new ATOM 0 HG23 THR A 83 -2.041 -9.619 -22.488 1.00 0.00 H new ATOM 1336 N GLU A 84 -0.759 -7.842 -17.885 1.00 0.00 N ATOM 1337 CA GLU A 84 -0.253 -7.780 -16.519 1.00 0.00 C ATOM 1338 C GLU A 84 -0.485 -9.101 -15.792 1.00 0.00 C ATOM 1339 O GLU A 84 -0.977 -10.067 -16.376 1.00 0.00 O ATOM 1340 CB GLU A 84 -0.925 -6.638 -15.753 1.00 0.00 C ATOM 1341 CG GLU A 84 -0.866 -5.303 -16.476 1.00 0.00 C ATOM 1342 CD GLU A 84 -0.515 -4.154 -15.550 1.00 0.00 C ATOM 1343 OE1 GLU A 84 0.666 -3.751 -15.527 1.00 0.00 O ATOM 1344 OE2 GLU A 84 -1.422 -3.659 -14.849 1.00 0.00 O ATOM 0 H GLU A 84 -1.470 -7.144 -18.103 1.00 0.00 H new ATOM 0 HA GLU A 84 0.820 -7.594 -16.565 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.968 -6.898 -15.572 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.448 -6.535 -14.778 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.127 -5.359 -17.276 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -1.830 -5.105 -16.946 1.00 0.00 H new ATOM 1351 N LYS A 85 -0.127 -9.136 -14.513 1.00 0.00 N ATOM 1352 CA LYS A 85 -0.296 -10.337 -13.703 1.00 0.00 C ATOM 1353 C LYS A 85 -1.774 -10.624 -13.458 1.00 0.00 C ATOM 1354 O LYS A 85 -2.421 -9.954 -12.653 1.00 0.00 O ATOM 1355 CB LYS A 85 0.433 -10.183 -12.367 1.00 0.00 C ATOM 1356 CG LYS A 85 0.079 -8.906 -11.624 1.00 0.00 C ATOM 1357 CD LYS A 85 -0.291 -9.186 -10.178 1.00 0.00 C ATOM 1358 CE LYS A 85 -1.789 -9.059 -9.951 1.00 0.00 C ATOM 1359 NZ LYS A 85 -2.113 -8.788 -8.522 1.00 0.00 N ATOM 0 H LYS A 85 0.282 -8.346 -14.015 1.00 0.00 H new ATOM 0 HA LYS A 85 0.134 -11.177 -14.249 1.00 0.00 H new ATOM 0 HB2 LYS A 85 0.198 -11.039 -11.734 1.00 0.00 H new ATOM 0 HB3 LYS A 85 1.508 -10.204 -12.545 1.00 0.00 H new ATOM 0 HG2 LYS A 85 0.924 -8.218 -11.658 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -0.754 -8.412 -12.124 1.00 0.00 H new ATOM 0 HD2 LYS A 85 0.035 -10.190 -9.906 1.00 0.00 H new ATOM 0 HD3 LYS A 85 0.237 -8.491 -9.525 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -2.183 -8.254 -10.572 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -2.283 -9.977 -10.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -3.144 -8.708 -8.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -1.759 -9.568 -7.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -1.662 -7.898 -8.227 1.00 0.00 H new ATOM 1373 N ILE A 86 -2.302 -11.625 -14.155 1.00 0.00 N ATOM 1374 CA ILE A 86 -3.702 -12.001 -14.011 1.00 0.00 C ATOM 1375 C ILE A 86 -3.867 -13.125 -12.994 1.00 0.00 C ATOM 1376 O ILE A 86 -4.981 -13.443 -12.578 1.00 0.00 O ATOM 1377 CB ILE A 86 -4.307 -12.448 -15.355 1.00 0.00 C ATOM 1378 CG1 ILE A 86 -3.972 -11.435 -16.451 1.00 0.00 C ATOM 1379 CG2 ILE A 86 -5.813 -12.620 -15.227 1.00 0.00 C ATOM 1380 CD1 ILE A 86 -4.476 -11.837 -17.820 1.00 0.00 C ATOM 0 H ILE A 86 -1.780 -12.190 -14.825 1.00 0.00 H new ATOM 0 HA ILE A 86 -4.232 -11.115 -13.660 1.00 0.00 H new ATOM 0 HB ILE A 86 -3.874 -13.410 -15.630 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -4.400 -10.469 -16.184 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.891 -11.304 -16.495 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -6.226 -12.936 -16.185 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -6.030 -13.375 -14.471 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -6.264 -11.672 -14.933 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.203 -11.073 -18.547 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -4.028 -12.788 -18.108 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -5.561 -11.940 -17.792 1.00 0.00 H new ATOM 1392 N GLY A 87 -2.749 -13.724 -12.594 1.00 0.00 N ATOM 1393 CA GLY A 87 -2.791 -14.805 -11.627 1.00 0.00 C ATOM 1394 C GLY A 87 -1.965 -16.001 -12.058 1.00 0.00 C ATOM 1395 O GLY A 87 -0.854 -16.205 -11.568 1.00 0.00 O ATOM 0 H GLY A 87 -1.815 -13.480 -12.923 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.426 -14.443 -10.666 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -3.825 -15.116 -11.479 1.00 0.00 H new ATOM 1399 N ASP A 88 -2.508 -16.793 -12.976 1.00 0.00 N ATOM 1400 CA ASP A 88 -1.813 -17.976 -13.472 1.00 0.00 C ATOM 1401 C ASP A 88 -0.517 -17.589 -14.178 1.00 0.00 C ATOM 1402 O ASP A 88 -0.380 -16.472 -14.677 1.00 0.00 O ATOM 1403 CB ASP A 88 -2.715 -18.758 -14.429 1.00 0.00 C ATOM 1404 CG ASP A 88 -3.823 -19.498 -13.705 1.00 0.00 C ATOM 1405 OD1 ASP A 88 -4.731 -20.020 -14.385 1.00 0.00 O ATOM 1406 OD2 ASP A 88 -3.782 -19.555 -12.458 1.00 0.00 O ATOM 0 H ASP A 88 -3.426 -16.638 -13.392 1.00 0.00 H new ATOM 0 HA ASP A 88 -1.566 -18.607 -12.618 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -3.153 -18.071 -15.153 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -2.112 -19.472 -14.991 1.00 0.00 H new ATOM 1411 N TYR A 89 0.431 -18.518 -14.213 1.00 0.00 N ATOM 1412 CA TYR A 89 1.718 -18.273 -14.854 1.00 0.00 C ATOM 1413 C TYR A 89 1.882 -19.143 -16.097 1.00 0.00 C ATOM 1414 O TYR A 89 1.950 -20.368 -16.006 1.00 0.00 O ATOM 1415 CB TYR A 89 2.859 -18.546 -13.873 1.00 0.00 C ATOM 1416 CG TYR A 89 2.695 -19.832 -13.095 1.00 0.00 C ATOM 1417 CD1 TYR A 89 3.301 -21.007 -13.522 1.00 0.00 C ATOM 1418 CD2 TYR A 89 1.934 -19.872 -11.933 1.00 0.00 C ATOM 1419 CE1 TYR A 89 3.153 -22.185 -12.815 1.00 0.00 C ATOM 1420 CE2 TYR A 89 1.783 -21.045 -11.219 1.00 0.00 C ATOM 1421 CZ TYR A 89 2.394 -22.199 -11.664 1.00 0.00 C ATOM 1422 OH TYR A 89 2.244 -23.369 -10.956 1.00 0.00 O ATOM 0 H TYR A 89 0.333 -19.448 -13.805 1.00 0.00 H new ATOM 0 HA TYR A 89 1.751 -17.227 -15.158 1.00 0.00 H new ATOM 0 HB2 TYR A 89 3.799 -18.582 -14.423 1.00 0.00 H new ATOM 0 HB3 TYR A 89 2.931 -17.714 -13.172 1.00 0.00 H new ATOM 0 HD1 TYR A 89 3.898 -21.000 -14.422 1.00 0.00 H new ATOM 0 HD2 TYR A 89 1.453 -18.971 -11.582 1.00 0.00 H new ATOM 0 HE1 TYR A 89 3.629 -23.090 -13.162 1.00 0.00 H new ATOM 0 HE2 TYR A 89 1.189 -21.058 -10.317 1.00 0.00 H new ATOM 0 HH TYR A 89 1.681 -23.206 -10.171 1.00 0.00 H new ATOM 1432 N SER A 90 1.945 -18.498 -17.258 1.00 0.00 N ATOM 1433 CA SER A 90 2.098 -19.211 -18.520 1.00 0.00 C ATOM 1434 C SER A 90 3.218 -18.600 -19.357 1.00 0.00 C ATOM 1435 O SER A 90 3.173 -18.624 -20.587 1.00 0.00 O ATOM 1436 CB SER A 90 0.786 -19.185 -19.307 1.00 0.00 C ATOM 1437 OG SER A 90 -0.096 -20.201 -18.862 1.00 0.00 O ATOM 0 H SER A 90 1.892 -17.484 -17.350 1.00 0.00 H new ATOM 0 HA SER A 90 2.359 -20.245 -18.295 1.00 0.00 H new ATOM 0 HB2 SER A 90 0.310 -18.211 -19.194 1.00 0.00 H new ATOM 0 HB3 SER A 90 0.993 -19.318 -20.369 1.00 0.00 H new ATOM 0 HG SER A 90 -0.927 -20.162 -19.379 1.00 0.00 H new ATOM 1443 N TYR A 91 4.222 -18.053 -18.680 1.00 0.00 N ATOM 1444 CA TYR A 91 5.353 -17.433 -19.360 1.00 0.00 C ATOM 1445 C TYR A 91 6.377 -18.482 -19.781 1.00 0.00 C ATOM 1446 O TYR A 91 7.542 -18.425 -19.387 1.00 0.00 O ATOM 1447 CB TYR A 91 6.014 -16.395 -18.451 1.00 0.00 C ATOM 1448 CG TYR A 91 5.041 -15.398 -17.864 1.00 0.00 C ATOM 1449 CD1 TYR A 91 4.870 -14.144 -18.438 1.00 0.00 C ATOM 1450 CD2 TYR A 91 4.295 -15.708 -16.734 1.00 0.00 C ATOM 1451 CE1 TYR A 91 3.983 -13.229 -17.905 1.00 0.00 C ATOM 1452 CE2 TYR A 91 3.404 -14.800 -16.195 1.00 0.00 C ATOM 1453 CZ TYR A 91 3.252 -13.562 -16.783 1.00 0.00 C ATOM 1454 OH TYR A 91 2.367 -12.654 -16.248 1.00 0.00 O ATOM 0 H TYR A 91 4.276 -18.026 -17.662 1.00 0.00 H new ATOM 0 HA TYR A 91 4.979 -16.937 -20.256 1.00 0.00 H new ATOM 0 HB2 TYR A 91 6.528 -16.910 -17.639 1.00 0.00 H new ATOM 0 HB3 TYR A 91 6.773 -15.858 -19.019 1.00 0.00 H new ATOM 0 HD1 TYR A 91 5.441 -13.880 -19.316 1.00 0.00 H new ATOM 0 HD2 TYR A 91 4.414 -16.675 -16.269 1.00 0.00 H new ATOM 0 HE1 TYR A 91 3.862 -12.259 -18.364 1.00 0.00 H new ATOM 0 HE2 TYR A 91 2.830 -15.058 -15.318 1.00 0.00 H new ATOM 0 HH TYR A 91 1.932 -13.045 -15.461 1.00 0.00 H new ATOM 1464 N THR A 92 5.934 -19.442 -20.587 1.00 0.00 N ATOM 1465 CA THR A 92 6.809 -20.506 -21.063 1.00 0.00 C ATOM 1466 C THR A 92 7.959 -19.942 -21.891 1.00 0.00 C ATOM 1467 O THR A 92 7.817 -19.709 -23.092 1.00 0.00 O ATOM 1468 CB THR A 92 6.036 -21.533 -21.911 1.00 0.00 C ATOM 1469 OG1 THR A 92 4.751 -21.779 -21.331 1.00 0.00 O ATOM 1470 CG2 THR A 92 6.809 -22.839 -22.017 1.00 0.00 C ATOM 0 H THR A 92 4.973 -19.504 -20.924 1.00 0.00 H new ATOM 0 HA THR A 92 7.210 -21.004 -20.180 1.00 0.00 H new ATOM 0 HB THR A 92 5.909 -21.122 -22.913 1.00 0.00 H new ATOM 0 HG1 THR A 92 4.265 -22.432 -21.877 1.00 0.00 H new ATOM 0 HG21 THR A 92 6.243 -23.549 -22.621 1.00 0.00 H new ATOM 0 HG22 THR A 92 7.775 -22.653 -22.486 1.00 0.00 H new ATOM 0 HG23 THR A 92 6.963 -23.252 -21.020 1.00 0.00 H new ATOM 1478 N LEU A 93 9.098 -19.726 -21.243 1.00 0.00 N ATOM 1479 CA LEU A 93 10.274 -19.190 -21.920 1.00 0.00 C ATOM 1480 C LEU A 93 10.612 -20.015 -23.157 1.00 0.00 C ATOM 1481 O LEU A 93 10.301 -21.203 -23.228 1.00 0.00 O ATOM 1482 CB LEU A 93 11.469 -19.166 -20.966 1.00 0.00 C ATOM 1483 CG LEU A 93 11.238 -18.483 -19.617 1.00 0.00 C ATOM 1484 CD1 LEU A 93 12.533 -18.421 -18.821 1.00 0.00 C ATOM 1485 CD2 LEU A 93 10.666 -17.087 -19.818 1.00 0.00 C ATOM 0 H LEU A 93 9.233 -19.914 -20.249 1.00 0.00 H new ATOM 0 HA LEU A 93 10.049 -18.171 -22.236 1.00 0.00 H new ATOM 0 HB2 LEU A 93 11.782 -20.194 -20.781 1.00 0.00 H new ATOM 0 HB3 LEU A 93 12.298 -18.666 -21.467 1.00 0.00 H new ATOM 0 HG LEU A 93 10.516 -19.072 -19.051 1.00 0.00 H new ATOM 0 HD11 LEU A 93 12.349 -17.932 -17.864 1.00 0.00 H new ATOM 0 HD12 LEU A 93 12.902 -19.432 -18.647 1.00 0.00 H new ATOM 0 HD13 LEU A 93 13.277 -17.855 -19.381 1.00 0.00 H new ATOM 0 HD21 LEU A 93 10.508 -16.615 -18.848 1.00 0.00 H new ATOM 0 HD22 LEU A 93 11.364 -16.488 -20.403 1.00 0.00 H new ATOM 0 HD23 LEU A 93 9.716 -17.156 -20.347 1.00 0.00 H new ATOM 1497 N GLY A 94 11.255 -19.376 -24.130 1.00 0.00 N ATOM 1498 CA GLY A 94 11.628 -20.066 -25.351 1.00 0.00 C ATOM 1499 C GLY A 94 12.394 -21.347 -25.082 1.00 0.00 C ATOM 1500 O GLY A 94 12.100 -22.389 -25.668 1.00 0.00 O ATOM 0 H GLY A 94 11.524 -18.393 -24.094 1.00 0.00 H new ATOM 0 HA2 GLY A 94 10.730 -20.297 -25.923 1.00 0.00 H new ATOM 0 HA3 GLY A 94 12.237 -19.405 -25.967 1.00 0.00 H new ATOM 1504 N ASP A 95 13.380 -21.269 -24.196 1.00 0.00 N ATOM 1505 CA ASP A 95 14.191 -22.430 -23.851 1.00 0.00 C ATOM 1506 C ASP A 95 13.314 -23.585 -23.378 1.00 0.00 C ATOM 1507 O ASP A 95 13.690 -24.751 -23.493 1.00 0.00 O ATOM 1508 CB ASP A 95 15.205 -22.067 -22.765 1.00 0.00 C ATOM 1509 CG ASP A 95 15.945 -20.780 -23.072 1.00 0.00 C ATOM 1510 OD1 ASP A 95 16.881 -20.816 -23.898 1.00 0.00 O ATOM 1511 OD2 ASP A 95 15.588 -19.736 -22.486 1.00 0.00 O ATOM 0 H ASP A 95 13.637 -20.414 -23.703 1.00 0.00 H new ATOM 0 HA ASP A 95 14.726 -22.746 -24.746 1.00 0.00 H new ATOM 0 HB2 ASP A 95 14.690 -21.968 -21.809 1.00 0.00 H new ATOM 0 HB3 ASP A 95 15.924 -22.879 -22.657 1.00 0.00 H new ATOM 1516 N GLY A 96 12.142 -23.252 -22.845 1.00 0.00 N ATOM 1517 CA GLY A 96 11.230 -24.273 -22.362 1.00 0.00 C ATOM 1518 C GLY A 96 11.294 -24.442 -20.857 1.00 0.00 C ATOM 1519 O GLY A 96 10.888 -25.475 -20.324 1.00 0.00 O ATOM 0 H GLY A 96 11.808 -22.294 -22.739 1.00 0.00 H new ATOM 0 HA2 GLY A 96 10.212 -24.013 -22.652 1.00 0.00 H new ATOM 0 HA3 GLY A 96 11.466 -25.223 -22.842 1.00 0.00 H new ATOM 1523 N SER A 97 11.807 -23.426 -20.170 1.00 0.00 N ATOM 1524 CA SER A 97 11.928 -23.469 -18.718 1.00 0.00 C ATOM 1525 C SER A 97 10.802 -22.682 -18.055 1.00 0.00 C ATOM 1526 O SER A 97 10.392 -21.630 -18.547 1.00 0.00 O ATOM 1527 CB SER A 97 13.283 -22.909 -18.281 1.00 0.00 C ATOM 1528 OG SER A 97 14.343 -23.530 -18.988 1.00 0.00 O ATOM 0 H SER A 97 12.145 -22.563 -20.596 1.00 0.00 H new ATOM 0 HA SER A 97 11.854 -24.510 -18.403 1.00 0.00 H new ATOM 0 HB2 SER A 97 13.308 -21.833 -18.453 1.00 0.00 H new ATOM 0 HB3 SER A 97 13.416 -23.064 -17.210 1.00 0.00 H new ATOM 0 HG SER A 97 15.198 -23.154 -18.692 1.00 0.00 H new ATOM 1534 N SER A 98 10.306 -23.199 -16.935 1.00 0.00 N ATOM 1535 CA SER A 98 9.224 -22.547 -16.206 1.00 0.00 C ATOM 1536 C SER A 98 9.773 -21.495 -15.247 1.00 0.00 C ATOM 1537 O SER A 98 10.045 -21.784 -14.080 1.00 0.00 O ATOM 1538 CB SER A 98 8.406 -23.583 -15.432 1.00 0.00 C ATOM 1539 OG SER A 98 7.195 -23.023 -14.954 1.00 0.00 O ATOM 0 H SER A 98 10.636 -24.067 -16.513 1.00 0.00 H new ATOM 0 HA SER A 98 8.577 -22.051 -16.930 1.00 0.00 H new ATOM 0 HB2 SER A 98 8.187 -24.434 -16.077 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.991 -23.961 -14.594 1.00 0.00 H new ATOM 0 HG SER A 98 6.690 -23.705 -14.464 1.00 0.00 H new ATOM 1545 N LEU A 99 9.933 -20.275 -15.746 1.00 0.00 N ATOM 1546 CA LEU A 99 10.449 -19.178 -14.934 1.00 0.00 C ATOM 1547 C LEU A 99 9.554 -18.927 -13.725 1.00 0.00 C ATOM 1548 O LEU A 99 8.532 -18.249 -13.827 1.00 0.00 O ATOM 1549 CB LEU A 99 10.559 -17.904 -15.774 1.00 0.00 C ATOM 1550 CG LEU A 99 11.411 -16.781 -15.181 1.00 0.00 C ATOM 1551 CD1 LEU A 99 12.793 -16.767 -15.816 1.00 0.00 C ATOM 1552 CD2 LEU A 99 10.723 -15.436 -15.366 1.00 0.00 C ATOM 0 H LEU A 99 9.713 -20.020 -16.709 1.00 0.00 H new ATOM 0 HA LEU A 99 11.440 -19.458 -14.577 1.00 0.00 H new ATOM 0 HB2 LEU A 99 10.970 -18.169 -16.748 1.00 0.00 H new ATOM 0 HB3 LEU A 99 9.554 -17.518 -15.946 1.00 0.00 H new ATOM 0 HG LEU A 99 11.527 -16.964 -14.113 1.00 0.00 H new ATOM 0 HD11 LEU A 99 13.385 -15.961 -15.382 1.00 0.00 H new ATOM 0 HD12 LEU A 99 13.288 -17.721 -15.632 1.00 0.00 H new ATOM 0 HD13 LEU A 99 12.698 -16.609 -16.890 1.00 0.00 H new ATOM 0 HD21 LEU A 99 11.343 -14.648 -14.938 1.00 0.00 H new ATOM 0 HD22 LEU A 99 10.576 -15.245 -16.429 1.00 0.00 H new ATOM 0 HD23 LEU A 99 9.756 -15.450 -14.863 1.00 0.00 H new ATOM 1564 N GLN A 100 9.946 -19.478 -12.580 1.00 0.00 N ATOM 1565 CA GLN A 100 9.180 -19.312 -11.351 1.00 0.00 C ATOM 1566 C GLN A 100 9.644 -18.080 -10.582 1.00 0.00 C ATOM 1567 O GLN A 100 10.809 -17.690 -10.657 1.00 0.00 O ATOM 1568 CB GLN A 100 9.311 -20.557 -10.472 1.00 0.00 C ATOM 1569 CG GLN A 100 8.255 -20.645 -9.381 1.00 0.00 C ATOM 1570 CD GLN A 100 6.866 -20.899 -9.933 1.00 0.00 C ATOM 1571 OE1 GLN A 100 5.963 -20.078 -9.773 1.00 0.00 O ATOM 1572 NE2 GLN A 100 6.688 -22.041 -10.587 1.00 0.00 N ATOM 0 H GLN A 100 10.789 -20.043 -12.479 1.00 0.00 H new ATOM 0 HA GLN A 100 8.133 -19.175 -11.621 1.00 0.00 H new ATOM 0 HB2 GLN A 100 9.246 -21.445 -11.101 1.00 0.00 H new ATOM 0 HB3 GLN A 100 10.299 -20.564 -10.011 1.00 0.00 H new ATOM 0 HG2 GLN A 100 8.519 -21.445 -8.689 1.00 0.00 H new ATOM 0 HG3 GLN A 100 8.251 -19.717 -8.809 1.00 0.00 H new ATOM 0 HE21 GLN A 100 7.465 -22.693 -10.696 1.00 0.00 H new ATOM 0 HE22 GLN A 100 5.774 -22.266 -10.980 1.00 0.00 H new ATOM 1581 N LYS A 101 8.725 -17.470 -9.841 1.00 0.00 N ATOM 1582 CA LYS A 101 9.039 -16.282 -9.056 1.00 0.00 C ATOM 1583 C LYS A 101 10.256 -16.523 -8.168 1.00 0.00 C ATOM 1584 O LYS A 101 10.628 -17.661 -7.879 1.00 0.00 O ATOM 1585 CB LYS A 101 7.838 -15.881 -8.197 1.00 0.00 C ATOM 1586 CG LYS A 101 6.842 -14.992 -8.921 1.00 0.00 C ATOM 1587 CD LYS A 101 5.901 -14.301 -7.948 1.00 0.00 C ATOM 1588 CE LYS A 101 4.485 -14.844 -8.062 1.00 0.00 C ATOM 1589 NZ LYS A 101 4.215 -15.906 -7.054 1.00 0.00 N ATOM 0 H LYS A 101 7.756 -17.779 -9.768 1.00 0.00 H new ATOM 0 HA LYS A 101 9.270 -15.471 -9.747 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.328 -16.782 -7.857 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.195 -15.363 -7.307 1.00 0.00 H new ATOM 0 HG2 LYS A 101 7.378 -14.243 -9.504 1.00 0.00 H new ATOM 0 HG3 LYS A 101 6.264 -15.590 -9.625 1.00 0.00 H new ATOM 0 HD2 LYS A 101 6.264 -14.439 -6.929 1.00 0.00 H new ATOM 0 HD3 LYS A 101 5.897 -13.229 -8.143 1.00 0.00 H new ATOM 0 HE2 LYS A 101 3.772 -14.030 -7.931 1.00 0.00 H new ATOM 0 HE3 LYS A 101 4.330 -15.246 -9.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 3.805 -16.737 -7.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 5.105 -16.177 -6.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 3.547 -15.547 -6.342 1.00 0.00 H new ATOM 1603 N PRO A 102 10.890 -15.429 -7.722 1.00 0.00 N ATOM 1604 CA PRO A 102 12.072 -15.496 -6.858 1.00 0.00 C ATOM 1605 C PRO A 102 11.738 -15.993 -5.456 1.00 0.00 C ATOM 1606 O PRO A 102 10.708 -15.630 -4.887 1.00 0.00 O ATOM 1607 CB PRO A 102 12.559 -14.046 -6.809 1.00 0.00 C ATOM 1608 CG PRO A 102 11.343 -13.229 -7.082 1.00 0.00 C ATOM 1609 CD PRO A 102 10.502 -14.041 -8.026 1.00 0.00 C ATOM 0 HA PRO A 102 12.815 -16.197 -7.238 1.00 0.00 H new ATOM 0 HB2 PRO A 102 12.988 -13.805 -5.836 1.00 0.00 H new ATOM 0 HB3 PRO A 102 13.334 -13.863 -7.553 1.00 0.00 H new ATOM 0 HG2 PRO A 102 10.801 -13.017 -6.161 1.00 0.00 H new ATOM 0 HG3 PRO A 102 11.609 -12.269 -7.524 1.00 0.00 H new ATOM 0 HD2 PRO A 102 9.438 -13.876 -7.859 1.00 0.00 H new ATOM 0 HD3 PRO A 102 10.705 -13.786 -9.066 1.00 0.00 H new ATOM 1617 N ASP A 103 12.614 -16.825 -4.903 1.00 0.00 N ATOM 1618 CA ASP A 103 12.413 -17.371 -3.566 1.00 0.00 C ATOM 1619 C ASP A 103 12.683 -16.313 -2.501 1.00 0.00 C ATOM 1620 O ASP A 103 13.711 -16.347 -1.825 1.00 0.00 O ATOM 1621 CB ASP A 103 13.321 -18.581 -3.344 1.00 0.00 C ATOM 1622 CG ASP A 103 12.769 -19.537 -2.305 1.00 0.00 C ATOM 1623 OD1 ASP A 103 13.249 -20.688 -2.242 1.00 0.00 O ATOM 1624 OD2 ASP A 103 11.857 -19.133 -1.553 1.00 0.00 O ATOM 0 H ASP A 103 13.471 -17.136 -5.361 1.00 0.00 H new ATOM 0 HA ASP A 103 11.373 -17.688 -3.482 1.00 0.00 H new ATOM 0 HB2 ASP A 103 13.452 -19.111 -4.287 1.00 0.00 H new ATOM 0 HB3 ASP A 103 14.307 -18.239 -3.031 1.00 0.00 H new ATOM 1629 N VAL A 104 11.754 -15.374 -2.358 1.00 0.00 N ATOM 1630 CA VAL A 104 11.892 -14.305 -1.375 1.00 0.00 C ATOM 1631 C VAL A 104 11.087 -14.610 -0.116 1.00 0.00 C ATOM 1632 O VAL A 104 10.701 -13.702 0.621 1.00 0.00 O ATOM 1633 CB VAL A 104 11.433 -12.952 -1.949 1.00 0.00 C ATOM 1634 CG1 VAL A 104 12.184 -12.634 -3.233 1.00 0.00 C ATOM 1635 CG2 VAL A 104 9.931 -12.957 -2.189 1.00 0.00 C ATOM 0 H VAL A 104 10.897 -15.331 -2.910 1.00 0.00 H new ATOM 0 HA VAL A 104 12.950 -14.243 -1.121 1.00 0.00 H new ATOM 0 HB VAL A 104 11.659 -12.173 -1.221 1.00 0.00 H new ATOM 0 HG11 VAL A 104 11.846 -11.674 -3.624 1.00 0.00 H new ATOM 0 HG12 VAL A 104 13.253 -12.586 -3.027 1.00 0.00 H new ATOM 0 HG13 VAL A 104 11.991 -13.414 -3.970 1.00 0.00 H new ATOM 0 HG21 VAL A 104 9.624 -11.993 -2.595 1.00 0.00 H new ATOM 0 HG22 VAL A 104 9.678 -13.746 -2.897 1.00 0.00 H new ATOM 0 HG23 VAL A 104 9.413 -13.136 -1.247 1.00 0.00 H new ATOM 1645 N TYR A 105 10.839 -15.892 0.125 1.00 0.00 N ATOM 1646 CA TYR A 105 10.079 -16.317 1.295 1.00 0.00 C ATOM 1647 C TYR A 105 10.891 -16.123 2.572 1.00 0.00 C ATOM 1648 O TYR A 105 10.401 -15.563 3.553 1.00 0.00 O ATOM 1649 CB TYR A 105 9.668 -17.784 1.157 1.00 0.00 C ATOM 1650 CG TYR A 105 8.801 -18.279 2.292 1.00 0.00 C ATOM 1651 CD1 TYR A 105 7.501 -17.814 2.453 1.00 0.00 C ATOM 1652 CD2 TYR A 105 9.281 -19.210 3.204 1.00 0.00 C ATOM 1653 CE1 TYR A 105 6.705 -18.263 3.489 1.00 0.00 C ATOM 1654 CE2 TYR A 105 8.492 -19.666 4.242 1.00 0.00 C ATOM 1655 CZ TYR A 105 7.205 -19.189 4.381 1.00 0.00 C ATOM 1656 OH TYR A 105 6.416 -19.640 5.414 1.00 0.00 O ATOM 0 H TYR A 105 11.153 -16.656 -0.474 1.00 0.00 H new ATOM 0 HA TYR A 105 9.183 -15.700 1.358 1.00 0.00 H new ATOM 0 HB2 TYR A 105 9.132 -17.915 0.217 1.00 0.00 H new ATOM 0 HB3 TYR A 105 10.565 -18.400 1.101 1.00 0.00 H new ATOM 0 HD1 TYR A 105 7.106 -17.089 1.756 1.00 0.00 H new ATOM 0 HD2 TYR A 105 10.289 -19.584 3.100 1.00 0.00 H new ATOM 0 HE1 TYR A 105 5.697 -17.891 3.600 1.00 0.00 H new ATOM 0 HE2 TYR A 105 8.880 -20.392 4.941 1.00 0.00 H new ATOM 0 HH TYR A 105 6.918 -20.289 5.950 1.00 0.00 H new ATOM 1666 N ALA A 106 12.135 -16.589 2.551 1.00 0.00 N ATOM 1667 CA ALA A 106 13.016 -16.465 3.705 1.00 0.00 C ATOM 1668 C ALA A 106 13.324 -15.002 4.007 1.00 0.00 C ATOM 1669 O ALA A 106 13.643 -14.645 5.142 1.00 0.00 O ATOM 1670 CB ALA A 106 14.305 -17.239 3.471 1.00 0.00 C ATOM 0 H ALA A 106 12.555 -17.056 1.747 1.00 0.00 H new ATOM 0 HA ALA A 106 12.503 -16.887 4.569 1.00 0.00 H new ATOM 0 HB1 ALA A 106 14.953 -17.137 4.341 1.00 0.00 H new ATOM 0 HB2 ALA A 106 14.073 -18.292 3.312 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.813 -16.843 2.592 1.00 0.00 H new ATOM 1676 N LEU A 107 13.226 -14.159 2.985 1.00 0.00 N ATOM 1677 CA LEU A 107 13.495 -12.733 3.140 1.00 0.00 C ATOM 1678 C LEU A 107 12.458 -12.080 4.049 1.00 0.00 C ATOM 1679 O LEU A 107 12.806 -11.416 5.026 1.00 0.00 O ATOM 1680 CB LEU A 107 13.500 -12.043 1.775 1.00 0.00 C ATOM 1681 CG LEU A 107 14.687 -12.363 0.866 1.00 0.00 C ATOM 1682 CD1 LEU A 107 14.539 -11.658 -0.474 1.00 0.00 C ATOM 1683 CD2 LEU A 107 15.994 -11.967 1.537 1.00 0.00 C ATOM 0 H LEU A 107 12.962 -14.438 2.040 1.00 0.00 H new ATOM 0 HA LEU A 107 14.477 -12.621 3.600 1.00 0.00 H new ATOM 0 HB2 LEU A 107 12.583 -12.313 1.251 1.00 0.00 H new ATOM 0 HB3 LEU A 107 13.471 -10.965 1.935 1.00 0.00 H new ATOM 0 HG LEU A 107 14.704 -13.438 0.688 1.00 0.00 H new ATOM 0 HD11 LEU A 107 15.393 -11.898 -1.107 1.00 0.00 H new ATOM 0 HD12 LEU A 107 13.622 -11.990 -0.960 1.00 0.00 H new ATOM 0 HD13 LEU A 107 14.496 -10.580 -0.315 1.00 0.00 H new ATOM 0 HD21 LEU A 107 16.828 -12.202 0.876 1.00 0.00 H new ATOM 0 HD22 LEU A 107 15.986 -10.897 1.746 1.00 0.00 H new ATOM 0 HD23 LEU A 107 16.105 -12.518 2.471 1.00 0.00 H new ATOM 1695 N ILE A 108 11.185 -12.275 3.722 1.00 0.00 N ATOM 1696 CA ILE A 108 10.099 -11.707 4.510 1.00 0.00 C ATOM 1697 C ILE A 108 9.713 -12.632 5.660 1.00 0.00 C ATOM 1698 O ILE A 108 8.739 -12.384 6.371 1.00 0.00 O ATOM 1699 CB ILE A 108 8.855 -11.438 3.643 1.00 0.00 C ATOM 1700 CG1 ILE A 108 8.354 -12.739 3.013 1.00 0.00 C ATOM 1701 CG2 ILE A 108 9.172 -10.410 2.568 1.00 0.00 C ATOM 1702 CD1 ILE A 108 7.123 -12.559 2.153 1.00 0.00 C ATOM 0 H ILE A 108 10.881 -12.822 2.917 1.00 0.00 H new ATOM 0 HA ILE A 108 10.462 -10.761 4.913 1.00 0.00 H new ATOM 0 HB ILE A 108 8.066 -11.038 4.280 1.00 0.00 H new ATOM 0 HG12 ILE A 108 9.151 -13.170 2.407 1.00 0.00 H new ATOM 0 HG13 ILE A 108 8.133 -13.455 3.805 1.00 0.00 H new ATOM 0 HG21 ILE A 108 8.283 -10.230 1.963 1.00 0.00 H new ATOM 0 HG22 ILE A 108 9.486 -9.478 3.037 1.00 0.00 H new ATOM 0 HG23 ILE A 108 9.974 -10.784 1.932 1.00 0.00 H new ATOM 0 HD11 ILE A 108 6.824 -13.522 1.739 1.00 0.00 H new ATOM 0 HD12 ILE A 108 6.311 -12.157 2.759 1.00 0.00 H new ATOM 0 HD13 ILE A 108 7.345 -11.868 1.340 1.00 0.00 H new ATOM 1714 N LYS A 109 10.484 -13.700 5.837 1.00 0.00 N ATOM 1715 CA LYS A 109 10.226 -14.661 6.902 1.00 0.00 C ATOM 1716 C LYS A 109 10.217 -13.975 8.265 1.00 0.00 C ATOM 1717 O LYS A 109 9.631 -14.482 9.222 1.00 0.00 O ATOM 1718 CB LYS A 109 11.282 -15.769 6.884 1.00 0.00 C ATOM 1719 CG LYS A 109 11.173 -16.733 8.053 1.00 0.00 C ATOM 1720 CD LYS A 109 12.259 -16.482 9.086 1.00 0.00 C ATOM 1721 CE LYS A 109 11.997 -17.256 10.369 1.00 0.00 C ATOM 1722 NZ LYS A 109 12.883 -16.806 11.478 1.00 0.00 N ATOM 0 H LYS A 109 11.293 -13.921 5.256 1.00 0.00 H new ATOM 0 HA LYS A 109 9.243 -15.100 6.730 1.00 0.00 H new ATOM 0 HB2 LYS A 109 11.193 -16.329 5.953 1.00 0.00 H new ATOM 0 HB3 LYS A 109 12.273 -15.315 6.890 1.00 0.00 H new ATOM 0 HG2 LYS A 109 10.194 -16.630 8.521 1.00 0.00 H new ATOM 0 HG3 LYS A 109 11.246 -17.758 7.689 1.00 0.00 H new ATOM 0 HD2 LYS A 109 13.227 -16.772 8.676 1.00 0.00 H new ATOM 0 HD3 LYS A 109 12.313 -15.416 9.307 1.00 0.00 H new ATOM 0 HE2 LYS A 109 10.955 -17.130 10.663 1.00 0.00 H new ATOM 0 HE3 LYS A 109 12.151 -18.320 10.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 12.674 -17.357 12.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 13.877 -16.949 11.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 12.718 -15.797 11.667 1.00 0.00 H new ATOM 1736 N ASP A 110 10.868 -12.820 8.344 1.00 0.00 N ATOM 1737 CA ASP A 110 10.933 -12.063 9.589 1.00 0.00 C ATOM 1738 C ASP A 110 9.621 -11.329 9.848 1.00 0.00 C ATOM 1739 O ASP A 110 9.290 -11.012 10.990 1.00 0.00 O ATOM 1740 CB ASP A 110 12.091 -11.065 9.544 1.00 0.00 C ATOM 1741 CG ASP A 110 13.404 -11.680 9.985 1.00 0.00 C ATOM 1742 OD1 ASP A 110 14.270 -11.917 9.117 1.00 0.00 O ATOM 1743 OD2 ASP A 110 13.566 -11.925 11.199 1.00 0.00 O ATOM 0 H ASP A 110 11.358 -12.387 7.561 1.00 0.00 H new ATOM 0 HA ASP A 110 11.102 -12.766 10.405 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.196 -10.681 8.529 1.00 0.00 H new ATOM 0 HB3 ASP A 110 11.859 -10.214 10.185 1.00 0.00 H new ATOM 1748 N TYR A 111 8.879 -11.061 8.779 1.00 0.00 N ATOM 1749 CA TYR A 111 7.605 -10.361 8.889 1.00 0.00 C ATOM 1750 C TYR A 111 6.473 -11.192 8.293 1.00 0.00 C ATOM 1751 O TYR A 111 5.633 -10.680 7.553 1.00 0.00 O ATOM 1752 CB TYR A 111 7.681 -9.005 8.186 1.00 0.00 C ATOM 1753 CG TYR A 111 8.716 -8.074 8.777 1.00 0.00 C ATOM 1754 CD1 TYR A 111 10.071 -8.268 8.537 1.00 0.00 C ATOM 1755 CD2 TYR A 111 8.340 -7.002 9.576 1.00 0.00 C ATOM 1756 CE1 TYR A 111 11.020 -7.421 9.075 1.00 0.00 C ATOM 1757 CE2 TYR A 111 9.282 -6.149 10.117 1.00 0.00 C ATOM 1758 CZ TYR A 111 10.621 -6.362 9.864 1.00 0.00 C ATOM 1759 OH TYR A 111 11.562 -5.515 10.402 1.00 0.00 O ATOM 0 H TYR A 111 9.138 -11.318 7.827 1.00 0.00 H new ATOM 0 HA TYR A 111 7.397 -10.203 9.947 1.00 0.00 H new ATOM 0 HB2 TYR A 111 7.907 -9.164 7.132 1.00 0.00 H new ATOM 0 HB3 TYR A 111 6.703 -8.525 8.233 1.00 0.00 H new ATOM 0 HD1 TYR A 111 10.387 -9.095 7.919 1.00 0.00 H new ATOM 0 HD2 TYR A 111 7.293 -6.832 9.778 1.00 0.00 H new ATOM 0 HE1 TYR A 111 12.069 -7.587 8.879 1.00 0.00 H new ATOM 0 HE2 TYR A 111 8.972 -5.319 10.735 1.00 0.00 H new ATOM 0 HH TYR A 111 11.114 -4.822 10.931 1.00 0.00 H new ATOM 1769 N VAL A 112 6.457 -12.480 8.622 1.00 0.00 N ATOM 1770 CA VAL A 112 5.428 -13.384 8.122 1.00 0.00 C ATOM 1771 C VAL A 112 4.522 -13.863 9.250 1.00 0.00 C ATOM 1772 O VAL A 112 4.879 -14.766 10.008 1.00 0.00 O ATOM 1773 CB VAL A 112 6.048 -14.608 7.421 1.00 0.00 C ATOM 1774 CG1 VAL A 112 5.044 -15.748 7.350 1.00 0.00 C ATOM 1775 CG2 VAL A 112 6.541 -14.233 6.032 1.00 0.00 C ATOM 0 H VAL A 112 7.145 -12.921 9.233 1.00 0.00 H new ATOM 0 HA VAL A 112 4.837 -12.822 7.399 1.00 0.00 H new ATOM 0 HB VAL A 112 6.903 -14.946 8.006 1.00 0.00 H new ATOM 0 HG11 VAL A 112 5.500 -16.604 6.852 1.00 0.00 H new ATOM 0 HG12 VAL A 112 4.745 -16.033 8.359 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.167 -15.426 6.789 1.00 0.00 H new ATOM 0 HG21 VAL A 112 6.976 -15.109 5.551 1.00 0.00 H new ATOM 0 HG22 VAL A 112 5.705 -13.869 5.435 1.00 0.00 H new ATOM 0 HG23 VAL A 112 7.296 -13.451 6.113 1.00 0.00 H new ATOM 1785 N LYS A 113 3.346 -13.254 9.356 1.00 0.00 N ATOM 1786 CA LYS A 113 2.385 -13.618 10.391 1.00 0.00 C ATOM 1787 C LYS A 113 3.041 -13.617 11.768 1.00 0.00 C ATOM 1788 O LYS A 113 3.442 -14.656 12.292 1.00 0.00 O ATOM 1789 CB LYS A 113 1.790 -14.998 10.100 1.00 0.00 C ATOM 1790 CG LYS A 113 0.873 -15.508 11.198 1.00 0.00 C ATOM 1791 CD LYS A 113 -0.524 -15.791 10.671 1.00 0.00 C ATOM 1792 CE LYS A 113 -1.456 -16.253 11.781 1.00 0.00 C ATOM 1793 NZ LYS A 113 -1.495 -17.737 11.890 1.00 0.00 N ATOM 0 H LYS A 113 3.035 -12.505 8.737 1.00 0.00 H new ATOM 0 HA LYS A 113 1.587 -12.876 10.388 1.00 0.00 H new ATOM 0 HB2 LYS A 113 1.233 -14.954 9.164 1.00 0.00 H new ATOM 0 HB3 LYS A 113 2.601 -15.711 9.955 1.00 0.00 H new ATOM 0 HG2 LYS A 113 1.291 -16.417 11.629 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.818 -14.771 11.999 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -0.928 -14.891 10.206 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -0.473 -16.555 9.895 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -1.130 -15.828 12.730 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -2.461 -15.876 11.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -2.141 -18.012 12.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -1.831 -18.142 10.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -0.541 -18.095 12.096 1.00 0.00 H new ATOM 1807 N PRO A 114 3.154 -12.423 12.369 1.00 0.00 N ATOM 1808 CA PRO A 114 3.760 -12.258 13.693 1.00 0.00 C ATOM 1809 C PRO A 114 2.895 -12.844 14.804 1.00 0.00 C ATOM 1810 O PRO A 114 1.868 -13.470 14.539 1.00 0.00 O ATOM 1811 CB PRO A 114 3.869 -10.739 13.847 1.00 0.00 C ATOM 1812 CG PRO A 114 2.803 -10.191 12.961 1.00 0.00 C ATOM 1813 CD PRO A 114 2.699 -11.142 11.802 1.00 0.00 C ATOM 0 HA PRO A 114 4.715 -12.778 13.771 1.00 0.00 H new ATOM 0 HB2 PRO A 114 3.718 -10.434 14.883 1.00 0.00 H new ATOM 0 HB3 PRO A 114 4.854 -10.381 13.549 1.00 0.00 H new ATOM 0 HG2 PRO A 114 1.854 -10.117 13.492 1.00 0.00 H new ATOM 0 HG3 PRO A 114 3.056 -9.187 12.621 1.00 0.00 H new ATOM 0 HD2 PRO A 114 1.678 -11.209 11.427 1.00 0.00 H new ATOM 0 HD3 PRO A 114 3.325 -10.827 10.967 1.00 0.00 H new ATOM 1821 N ALA A 115 3.316 -12.638 16.047 1.00 0.00 N ATOM 1822 CA ALA A 115 2.577 -13.145 17.197 1.00 0.00 C ATOM 1823 C ALA A 115 2.179 -12.012 18.137 1.00 0.00 C ATOM 1824 O ALA A 115 2.489 -12.042 19.328 1.00 0.00 O ATOM 1825 CB ALA A 115 3.406 -14.183 17.940 1.00 0.00 C ATOM 0 H ALA A 115 4.165 -12.124 16.284 1.00 0.00 H new ATOM 0 HA ALA A 115 1.664 -13.617 16.833 1.00 0.00 H new ATOM 0 HB1 ALA A 115 2.843 -14.553 18.796 1.00 0.00 H new ATOM 0 HB2 ALA A 115 3.636 -15.012 17.271 1.00 0.00 H new ATOM 0 HB3 ALA A 115 4.334 -13.728 18.286 1.00 0.00 H new ATOM 1831 N ASP A 116 1.493 -11.013 17.593 1.00 0.00 N ATOM 1832 CA ASP A 116 1.052 -9.869 18.383 1.00 0.00 C ATOM 1833 C ASP A 116 -0.468 -9.746 18.360 1.00 0.00 C ATOM 1834 O ASP A 116 -1.141 -10.233 17.451 1.00 0.00 O ATOM 1835 CB ASP A 116 1.689 -8.582 17.856 1.00 0.00 C ATOM 1836 CG ASP A 116 2.632 -7.949 18.860 1.00 0.00 C ATOM 1837 OD1 ASP A 116 3.218 -8.693 19.675 1.00 0.00 O ATOM 1838 OD2 ASP A 116 2.786 -6.711 18.830 1.00 0.00 O ATOM 0 H ASP A 116 1.230 -10.972 16.608 1.00 0.00 H new ATOM 0 HA ASP A 116 1.370 -10.026 19.414 1.00 0.00 H new ATOM 0 HB2 ASP A 116 2.234 -8.800 16.937 1.00 0.00 H new ATOM 0 HB3 ASP A 116 0.904 -7.870 17.600 1.00 0.00 H new ATOM 1843 N PRO A 117 -1.024 -9.080 19.383 1.00 0.00 N ATOM 1844 CA PRO A 117 -2.471 -8.878 19.504 1.00 0.00 C ATOM 1845 C PRO A 117 -3.011 -7.912 18.454 1.00 0.00 C ATOM 1846 O PRO A 117 -2.335 -7.608 17.472 1.00 0.00 O ATOM 1847 CB PRO A 117 -2.631 -8.288 20.907 1.00 0.00 C ATOM 1848 CG PRO A 117 -1.323 -7.638 21.196 1.00 0.00 C ATOM 1849 CD PRO A 117 -0.283 -8.473 20.502 1.00 0.00 C ATOM 0 HA PRO A 117 -3.026 -9.803 19.351 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -3.448 -7.567 20.942 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -2.858 -9.063 21.639 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -1.308 -6.612 20.829 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -1.137 -7.596 22.269 1.00 0.00 H new ATOM 0 HD2 PRO A 117 0.550 -7.865 20.149 1.00 0.00 H new ATOM 0 HD3 PRO A 117 0.133 -9.230 21.166 1.00 0.00 H new ATOM 1857 N ASP A 118 -4.231 -7.434 18.670 1.00 0.00 N ATOM 1858 CA ASP A 118 -4.861 -6.500 17.743 1.00 0.00 C ATOM 1859 C ASP A 118 -4.411 -5.070 18.023 1.00 0.00 C ATOM 1860 O ASP A 118 -5.234 -4.161 18.145 1.00 0.00 O ATOM 1861 CB ASP A 118 -6.384 -6.598 17.844 1.00 0.00 C ATOM 1862 CG ASP A 118 -7.066 -6.401 16.504 1.00 0.00 C ATOM 1863 OD1 ASP A 118 -6.535 -6.897 15.488 1.00 0.00 O ATOM 1864 OD2 ASP A 118 -8.132 -5.752 16.472 1.00 0.00 O ATOM 0 H ASP A 118 -4.804 -7.677 19.478 1.00 0.00 H new ATOM 0 HA ASP A 118 -4.554 -6.767 16.732 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -6.657 -7.573 18.248 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.748 -5.849 18.547 1.00 0.00 H new ATOM 1869 N LEU A 119 -3.101 -4.876 18.126 1.00 0.00 N ATOM 1870 CA LEU A 119 -2.541 -3.556 18.392 1.00 0.00 C ATOM 1871 C LEU A 119 -2.034 -2.909 17.107 1.00 0.00 C ATOM 1872 O LEU A 119 -1.922 -1.687 17.019 1.00 0.00 O ATOM 1873 CB LEU A 119 -1.401 -3.659 19.408 1.00 0.00 C ATOM 1874 CG LEU A 119 -0.249 -4.591 19.031 1.00 0.00 C ATOM 1875 CD1 LEU A 119 0.651 -3.935 17.996 1.00 0.00 C ATOM 1876 CD2 LEU A 119 0.550 -4.978 20.267 1.00 0.00 C ATOM 0 H LEU A 119 -2.406 -5.617 18.029 1.00 0.00 H new ATOM 0 HA LEU A 119 -3.332 -2.930 18.804 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.996 -2.661 19.572 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -1.817 -3.994 20.358 1.00 0.00 H new ATOM 0 HG LEU A 119 -0.668 -5.498 18.595 1.00 0.00 H new ATOM 0 HD11 LEU A 119 1.465 -4.613 17.740 1.00 0.00 H new ATOM 0 HD12 LEU A 119 0.072 -3.709 17.101 1.00 0.00 H new ATOM 0 HD13 LEU A 119 1.062 -3.012 18.404 1.00 0.00 H new ATOM 0 HD21 LEU A 119 1.366 -5.641 19.980 1.00 0.00 H new ATOM 0 HD22 LEU A 119 0.959 -4.081 20.732 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -0.101 -5.489 20.976 1.00 0.00 H new ATOM 1888 N GLU A 120 -1.733 -3.738 16.113 1.00 0.00 N ATOM 1889 CA GLU A 120 -1.240 -3.246 14.831 1.00 0.00 C ATOM 1890 C GLU A 120 -2.282 -2.363 14.151 1.00 0.00 C ATOM 1891 O GLU A 120 -3.423 -2.774 13.948 1.00 0.00 O ATOM 1892 CB GLU A 120 -0.873 -4.417 13.917 1.00 0.00 C ATOM 1893 CG GLU A 120 -0.087 -5.513 14.618 1.00 0.00 C ATOM 1894 CD GLU A 120 0.475 -6.536 13.651 1.00 0.00 C ATOM 1895 OE1 GLU A 120 0.466 -6.267 12.431 1.00 0.00 O ATOM 1896 OE2 GLU A 120 0.924 -7.606 14.113 1.00 0.00 O ATOM 0 H GLU A 120 -1.822 -4.753 16.170 1.00 0.00 H new ATOM 0 HA GLU A 120 -0.348 -2.648 15.019 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.786 -4.844 13.503 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.288 -4.042 13.077 1.00 0.00 H new ATOM 0 HG2 GLU A 120 0.730 -5.065 15.183 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.733 -6.015 15.338 1.00 0.00 H new ATOM 1903 N GLY A 121 -1.879 -1.145 13.801 1.00 0.00 N ATOM 1904 CA GLY A 121 -2.789 -0.221 13.149 1.00 0.00 C ATOM 1905 C GLY A 121 -4.099 -0.072 13.897 1.00 0.00 C ATOM 1906 O GLY A 121 -4.107 0.188 15.100 1.00 0.00 O ATOM 0 H GLY A 121 -0.939 -0.782 13.957 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -2.311 0.755 13.062 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -2.990 -0.568 12.136 1.00 0.00 H new ATOM 1910 N ILE A 122 -5.208 -0.233 13.183 1.00 0.00 N ATOM 1911 CA ILE A 122 -6.529 -0.113 13.787 1.00 0.00 C ATOM 1912 C ILE A 122 -6.773 1.302 14.299 1.00 0.00 C ATOM 1913 O ILE A 122 -5.857 1.962 14.789 1.00 0.00 O ATOM 1914 CB ILE A 122 -6.707 -1.106 14.951 1.00 0.00 C ATOM 1915 CG1 ILE A 122 -6.579 -2.545 14.448 1.00 0.00 C ATOM 1916 CG2 ILE A 122 -8.054 -0.893 15.627 1.00 0.00 C ATOM 1917 CD1 ILE A 122 -5.837 -3.455 15.402 1.00 0.00 C ATOM 0 H ILE A 122 -5.218 -0.447 12.186 1.00 0.00 H new ATOM 0 HA ILE A 122 -7.255 -0.345 13.008 1.00 0.00 H new ATOM 0 HB ILE A 122 -5.921 -0.927 15.685 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -7.576 -2.950 14.273 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -6.064 -2.541 13.488 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -8.165 -1.602 16.447 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -8.109 0.124 16.016 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -8.853 -1.048 14.902 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -5.784 -4.459 14.981 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -4.828 -3.074 15.558 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -6.363 -3.489 16.356 1.00 0.00 H new ATOM 1929 N GLU A 123 -8.015 1.762 14.182 1.00 0.00 N ATOM 1930 CA GLU A 123 -8.379 3.099 14.634 1.00 0.00 C ATOM 1931 C GLU A 123 -7.625 4.165 13.844 1.00 0.00 C ATOM 1932 O GLU A 123 -7.550 5.322 14.257 1.00 0.00 O ATOM 1933 CB GLU A 123 -8.087 3.254 16.128 1.00 0.00 C ATOM 1934 CG GLU A 123 -9.335 3.267 16.994 1.00 0.00 C ATOM 1935 CD GLU A 123 -9.042 3.641 18.434 1.00 0.00 C ATOM 1936 OE1 GLU A 123 -8.106 3.057 19.020 1.00 0.00 O ATOM 1937 OE2 GLU A 123 -9.749 4.517 18.976 1.00 0.00 O ATOM 0 H GLU A 123 -8.785 1.229 13.778 1.00 0.00 H new ATOM 0 HA GLU A 123 -9.447 3.233 14.464 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -7.440 2.438 16.450 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -7.535 4.180 16.287 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -10.054 3.973 16.578 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -9.802 2.283 16.966 1.00 0.00 H new ATOM 1944 N ALA A 124 -7.068 3.766 12.706 1.00 0.00 N ATOM 1945 CA ALA A 124 -6.321 4.685 11.857 1.00 0.00 C ATOM 1946 C ALA A 124 -7.195 5.224 10.729 1.00 0.00 C ATOM 1947 O ALA A 124 -7.170 6.417 10.425 1.00 0.00 O ATOM 1948 CB ALA A 124 -5.089 3.997 11.289 1.00 0.00 C ATOM 0 H ALA A 124 -7.120 2.811 12.350 1.00 0.00 H new ATOM 0 HA ALA A 124 -6.002 5.528 12.470 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -4.541 4.696 10.657 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -4.447 3.667 12.106 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -5.395 3.135 10.696 1.00 0.00 H new ATOM 1954 N LYS A 125 -7.967 4.337 10.110 1.00 0.00 N ATOM 1955 CA LYS A 125 -8.850 4.723 9.016 1.00 0.00 C ATOM 1956 C LYS A 125 -10.156 5.305 9.548 1.00 0.00 C ATOM 1957 O LYS A 125 -10.796 6.124 8.890 1.00 0.00 O ATOM 1958 CB LYS A 125 -9.145 3.516 8.122 1.00 0.00 C ATOM 1959 CG LYS A 125 -9.585 3.892 6.718 1.00 0.00 C ATOM 1960 CD LYS A 125 -11.069 3.637 6.511 1.00 0.00 C ATOM 1961 CE LYS A 125 -11.358 2.156 6.317 1.00 0.00 C ATOM 1962 NZ LYS A 125 -12.708 1.784 6.824 1.00 0.00 N ATOM 0 H LYS A 125 -7.999 3.346 10.348 1.00 0.00 H new ATOM 0 HA LYS A 125 -8.344 5.489 8.428 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -8.252 2.894 8.059 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -9.923 2.911 8.588 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -9.367 4.945 6.537 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -9.011 3.318 5.990 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -11.627 4.008 7.371 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -11.417 4.194 5.641 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -11.286 1.908 5.258 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -10.601 1.567 6.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -12.867 0.767 6.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -12.768 1.997 7.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -13.433 2.327 6.313 1.00 0.00 H new ATOM 1976 N VAL A 126 -10.544 4.877 10.746 1.00 0.00 N ATOM 1977 CA VAL A 126 -11.771 5.358 11.368 1.00 0.00 C ATOM 1978 C VAL A 126 -11.727 6.867 11.577 1.00 0.00 C ATOM 1979 O VAL A 126 -12.729 7.559 11.397 1.00 0.00 O ATOM 1980 CB VAL A 126 -12.020 4.670 12.723 1.00 0.00 C ATOM 1981 CG1 VAL A 126 -13.395 5.034 13.263 1.00 0.00 C ATOM 1982 CG2 VAL A 126 -11.873 3.162 12.590 1.00 0.00 C ATOM 0 H VAL A 126 -10.026 4.198 11.304 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.587 5.112 10.689 1.00 0.00 H new ATOM 0 HB VAL A 126 -11.272 5.024 13.433 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -13.553 4.538 14.221 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -13.459 6.114 13.398 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -14.160 4.711 12.557 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -12.052 2.692 13.557 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -12.596 2.788 11.865 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -10.865 2.923 12.252 1.00 0.00 H new ATOM 1992 N ARG A 127 -10.558 7.372 11.958 1.00 0.00 N ATOM 1993 CA ARG A 127 -10.382 8.800 12.193 1.00 0.00 C ATOM 1994 C ARG A 127 -10.450 9.579 10.883 1.00 0.00 C ATOM 1995 O ARG A 127 -10.742 10.774 10.874 1.00 0.00 O ATOM 1996 CB ARG A 127 -9.045 9.064 12.887 1.00 0.00 C ATOM 1997 CG ARG A 127 -9.157 9.186 14.398 1.00 0.00 C ATOM 1998 CD ARG A 127 -8.310 10.332 14.929 1.00 0.00 C ATOM 1999 NE ARG A 127 -8.742 11.623 14.399 1.00 0.00 N ATOM 2000 CZ ARG A 127 -9.877 12.218 14.749 1.00 0.00 C ATOM 2001 NH1 ARG A 127 -10.689 11.642 15.625 1.00 0.00 N ATOM 2002 NH2 ARG A 127 -10.201 13.392 14.224 1.00 0.00 N ATOM 0 H ARG A 127 -9.719 6.813 12.111 1.00 0.00 H new ATOM 0 HA ARG A 127 -11.192 9.138 12.840 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -8.354 8.256 12.646 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -8.613 9.982 12.488 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -10.199 9.344 14.675 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -8.841 8.253 14.864 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -8.366 10.350 16.017 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -7.266 10.163 14.666 1.00 0.00 H new ATOM 0 HE ARG A 127 -8.139 12.093 13.724 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -10.443 10.740 16.032 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -11.560 12.101 15.892 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -9.578 13.839 13.551 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -11.073 13.848 14.493 1.00 0.00 H new ATOM 2016 N MET A 128 -10.177 8.892 9.778 1.00 0.00 N ATOM 2017 CA MET A 128 -10.207 9.520 8.462 1.00 0.00 C ATOM 2018 C MET A 128 -11.629 9.562 7.912 1.00 0.00 C ATOM 2019 O MET A 128 -12.091 10.601 7.440 1.00 0.00 O ATOM 2020 CB MET A 128 -9.296 8.765 7.492 1.00 0.00 C ATOM 2021 CG MET A 128 -7.822 9.094 7.662 1.00 0.00 C ATOM 2022 SD MET A 128 -7.428 10.786 7.179 1.00 0.00 S ATOM 2023 CE MET A 128 -6.582 11.369 8.646 1.00 0.00 C ATOM 0 H MET A 128 -9.933 7.902 9.768 1.00 0.00 H new ATOM 0 HA MET A 128 -9.846 10.543 8.567 1.00 0.00 H new ATOM 0 HB2 MET A 128 -9.439 7.693 7.631 1.00 0.00 H new ATOM 0 HB3 MET A 128 -9.596 8.996 6.470 1.00 0.00 H new ATOM 0 HG2 MET A 128 -7.537 8.942 8.703 1.00 0.00 H new ATOM 0 HG3 MET A 128 -7.228 8.402 7.065 1.00 0.00 H new ATOM 0 HE1 MET A 128 -6.275 12.405 8.502 1.00 0.00 H new ATOM 0 HE2 MET A 128 -7.253 11.306 9.502 1.00 0.00 H new ATOM 0 HE3 MET A 128 -5.702 10.752 8.828 1.00 0.00 H new ATOM 2033 N ARG A 129 -12.318 8.428 7.978 1.00 0.00 N ATOM 2034 CA ARG A 129 -13.688 8.336 7.485 1.00 0.00 C ATOM 2035 C ARG A 129 -14.653 9.051 8.426 1.00 0.00 C ATOM 2036 O ARG A 129 -15.653 9.620 7.990 1.00 0.00 O ATOM 2037 CB ARG A 129 -14.100 6.871 7.331 1.00 0.00 C ATOM 2038 CG ARG A 129 -15.596 6.675 7.152 1.00 0.00 C ATOM 2039 CD ARG A 129 -15.899 5.697 6.027 1.00 0.00 C ATOM 2040 NE ARG A 129 -17.103 6.068 5.289 1.00 0.00 N ATOM 2041 CZ ARG A 129 -17.167 7.102 4.458 1.00 0.00 C ATOM 2042 NH1 ARG A 129 -16.100 7.864 4.260 1.00 0.00 N ATOM 2043 NH2 ARG A 129 -18.299 7.376 3.823 1.00 0.00 N ATOM 0 H ARG A 129 -11.951 7.560 8.368 1.00 0.00 H new ATOM 0 HA ARG A 129 -13.730 8.822 6.510 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -13.581 6.445 6.473 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -13.772 6.316 8.210 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -16.030 6.307 8.082 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -16.067 7.635 6.938 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -15.052 5.658 5.342 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -16.021 4.696 6.440 1.00 0.00 H new ATOM 0 HE ARG A 129 -17.941 5.502 5.419 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -15.228 7.657 4.746 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -16.151 8.658 3.621 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -19.122 6.792 3.973 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -18.347 8.171 3.185 1.00 0.00 H new ATOM 2057 N SER A 130 -14.346 9.016 9.719 1.00 0.00 N ATOM 2058 CA SER A 130 -15.188 9.657 10.722 1.00 0.00 C ATOM 2059 C SER A 130 -14.629 11.023 11.109 1.00 0.00 C ATOM 2060 O SER A 130 -14.566 11.368 12.289 1.00 0.00 O ATOM 2061 CB SER A 130 -15.303 8.770 11.964 1.00 0.00 C ATOM 2062 OG SER A 130 -15.319 7.398 11.611 1.00 0.00 O ATOM 0 H SER A 130 -13.521 8.551 10.096 1.00 0.00 H new ATOM 0 HA SER A 130 -16.179 9.798 10.292 1.00 0.00 H new ATOM 0 HB2 SER A 130 -14.466 8.967 12.634 1.00 0.00 H new ATOM 0 HB3 SER A 130 -16.213 9.019 12.510 1.00 0.00 H new ATOM 0 HG SER A 130 -14.405 7.097 11.425 1.00 0.00 H new ATOM 2068 N ILE A 131 -14.226 11.795 10.106 1.00 0.00 N ATOM 2069 CA ILE A 131 -13.674 13.124 10.340 1.00 0.00 C ATOM 2070 C ILE A 131 -14.677 14.210 9.969 1.00 0.00 C ATOM 2071 O ILE A 131 -15.520 14.018 9.091 1.00 0.00 O ATOM 2072 CB ILE A 131 -12.377 13.343 9.538 1.00 0.00 C ATOM 2073 CG1 ILE A 131 -11.694 14.640 9.976 1.00 0.00 C ATOM 2074 CG2 ILE A 131 -12.675 13.373 8.046 1.00 0.00 C ATOM 2075 CD1 ILE A 131 -10.186 14.540 10.035 1.00 0.00 C ATOM 0 H ILE A 131 -14.271 11.524 9.124 1.00 0.00 H new ATOM 0 HA ILE A 131 -13.450 13.189 11.405 1.00 0.00 H new ATOM 0 HB ILE A 131 -11.700 12.512 9.737 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -11.970 15.437 9.286 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -12.070 14.925 10.959 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -11.749 13.528 7.493 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -13.123 12.426 7.745 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -13.368 14.186 7.830 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -9.770 15.496 10.353 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -9.900 13.766 10.747 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -9.799 14.286 9.048 1.00 0.00 H new ATOM 2087 N LEU A 132 -14.581 15.351 10.641 1.00 0.00 N ATOM 2088 CA LEU A 132 -15.479 16.471 10.381 1.00 0.00 C ATOM 2089 C LEU A 132 -15.479 16.837 8.901 1.00 0.00 C ATOM 2090 O LEU A 132 -16.429 16.539 8.178 1.00 0.00 O ATOM 2091 CB LEU A 132 -15.070 17.684 11.219 1.00 0.00 C ATOM 2092 CG LEU A 132 -15.290 17.563 12.727 1.00 0.00 C ATOM 2093 CD1 LEU A 132 -14.634 18.725 13.457 1.00 0.00 C ATOM 2094 CD2 LEU A 132 -16.776 17.501 13.046 1.00 0.00 C ATOM 0 H LEU A 132 -13.890 15.526 11.371 1.00 0.00 H new ATOM 0 HA LEU A 132 -16.488 16.168 10.661 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -14.013 17.884 11.041 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -15.623 18.552 10.860 1.00 0.00 H new ATOM 0 HG LEU A 132 -14.827 16.638 13.069 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.801 18.622 14.529 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -13.563 18.724 13.255 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -15.067 19.663 13.111 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -16.913 17.415 14.124 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -17.263 18.409 12.689 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -17.218 16.635 12.554 1.00 0.00 H new ATOM 2106 N GLU A 133 -14.406 17.483 8.456 1.00 0.00 N ATOM 2107 CA GLU A 133 -14.282 17.888 7.061 1.00 0.00 C ATOM 2108 C GLU A 133 -12.901 18.478 6.786 1.00 0.00 C ATOM 2109 O GLU A 133 -12.234 18.102 5.823 1.00 0.00 O ATOM 2110 CB GLU A 133 -15.365 18.909 6.705 1.00 0.00 C ATOM 2111 CG GLU A 133 -15.498 20.034 7.719 1.00 0.00 C ATOM 2112 CD GLU A 133 -16.689 20.930 7.442 1.00 0.00 C ATOM 2113 OE1 GLU A 133 -17.647 20.459 6.794 1.00 0.00 O ATOM 2114 OE2 GLU A 133 -16.663 22.102 7.873 1.00 0.00 O ATOM 0 H GLU A 133 -13.610 17.737 9.041 1.00 0.00 H new ATOM 0 HA GLU A 133 -14.410 17.002 6.439 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -15.142 19.337 5.728 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -16.322 18.395 6.617 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -15.593 19.608 8.718 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -14.588 20.633 7.713 1.00 0.00 H new ATOM 2121 N HIS A 134 -12.480 19.406 7.640 1.00 0.00 N ATOM 2122 CA HIS A 134 -11.179 20.049 7.490 1.00 0.00 C ATOM 2123 C HIS A 134 -11.008 20.607 6.081 1.00 0.00 C ATOM 2124 O HIS A 134 -9.895 20.675 5.559 1.00 0.00 O ATOM 2125 CB HIS A 134 -10.058 19.056 7.797 1.00 0.00 C ATOM 2126 CG HIS A 134 -9.026 19.591 8.741 1.00 0.00 C ATOM 2127 ND1 HIS A 134 -8.324 20.755 8.508 1.00 0.00 N ATOM 2128 CD2 HIS A 134 -8.579 19.115 9.927 1.00 0.00 C ATOM 2129 CE1 HIS A 134 -7.489 20.971 9.508 1.00 0.00 C ATOM 2130 NE2 HIS A 134 -7.624 19.991 10.383 1.00 0.00 N ATOM 0 H HIS A 134 -13.020 19.729 8.442 1.00 0.00 H new ATOM 0 HA HIS A 134 -11.126 20.876 8.198 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -10.492 18.151 8.221 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -9.572 18.770 6.864 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -8.911 18.215 10.422 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -6.811 21.807 9.595 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -7.104 19.899 11.256 1.00 0.00 H new ATOM 2138 N HIS A 135 -12.119 21.005 5.468 1.00 0.00 N ATOM 2139 CA HIS A 135 -12.092 21.558 4.118 1.00 0.00 C ATOM 2140 C HIS A 135 -13.455 22.128 3.737 1.00 0.00 C ATOM 2141 O HIS A 135 -14.375 22.163 4.555 1.00 0.00 O ATOM 2142 CB HIS A 135 -11.677 20.483 3.113 1.00 0.00 C ATOM 2143 CG HIS A 135 -10.506 20.876 2.265 1.00 0.00 C ATOM 2144 ND1 HIS A 135 -9.264 21.171 2.787 1.00 0.00 N ATOM 2145 CD2 HIS A 135 -10.394 21.021 0.924 1.00 0.00 C ATOM 2146 CE1 HIS A 135 -8.439 21.481 1.803 1.00 0.00 C ATOM 2147 NE2 HIS A 135 -9.099 21.398 0.663 1.00 0.00 N ATOM 0 H HIS A 135 -13.049 20.955 5.885 1.00 0.00 H new ATOM 0 HA HIS A 135 -11.361 22.366 4.097 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -11.434 19.568 3.652 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -12.524 20.256 2.466 1.00 0.00 H new ATOM 0 HD1 HIS A 135 -9.021 21.153 3.777 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -11.176 20.869 0.195 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -7.400 21.756 1.913 1.00 0.00 H new ATOM 2155 N HIS A 136 -13.577 22.574 2.491 1.00 0.00 N ATOM 2156 CA HIS A 136 -14.827 23.144 2.002 1.00 0.00 C ATOM 2157 C HIS A 136 -15.404 22.297 0.871 1.00 0.00 C ATOM 2158 O HIS A 136 -15.996 22.823 -0.072 1.00 0.00 O ATOM 2159 CB HIS A 136 -14.605 24.577 1.519 1.00 0.00 C ATOM 2160 CG HIS A 136 -13.412 24.731 0.628 1.00 0.00 C ATOM 2161 ND1 HIS A 136 -13.468 24.567 -0.740 1.00 0.00 N ATOM 2162 CD2 HIS A 136 -12.125 25.038 0.916 1.00 0.00 C ATOM 2163 CE1 HIS A 136 -12.267 24.764 -1.255 1.00 0.00 C ATOM 2164 NE2 HIS A 136 -11.434 25.052 -0.271 1.00 0.00 N ATOM 0 H HIS A 136 -12.826 22.552 1.802 1.00 0.00 H new ATOM 0 HA HIS A 136 -15.540 23.153 2.826 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -15.493 24.913 0.984 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -14.488 25.229 2.384 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -11.718 25.235 1.897 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -12.010 24.700 -2.302 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -10.439 25.252 -0.376 1.00 0.00 H new ATOM 2172 N HIS A 137 -15.226 20.984 0.971 1.00 0.00 N ATOM 2173 CA HIS A 137 -15.728 20.064 -0.043 1.00 0.00 C ATOM 2174 C HIS A 137 -15.075 20.337 -1.395 1.00 0.00 C ATOM 2175 O HIS A 137 -14.201 21.197 -1.511 1.00 0.00 O ATOM 2176 CB HIS A 137 -17.248 20.186 -0.164 1.00 0.00 C ATOM 2177 CG HIS A 137 -17.980 18.933 0.206 1.00 0.00 C ATOM 2178 ND1 HIS A 137 -18.804 18.841 1.308 1.00 0.00 N ATOM 2179 CD2 HIS A 137 -18.011 17.717 -0.387 1.00 0.00 C ATOM 2180 CE1 HIS A 137 -19.308 17.622 1.378 1.00 0.00 C ATOM 2181 NE2 HIS A 137 -18.843 16.920 0.361 1.00 0.00 N ATOM 0 H HIS A 137 -14.738 20.533 1.744 1.00 0.00 H new ATOM 0 HA HIS A 137 -15.475 19.049 0.265 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -17.591 21.000 0.475 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -17.502 20.457 -1.189 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -17.480 17.427 -1.282 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -19.985 17.261 2.138 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -19.065 15.944 0.163 1.00 0.00 H new ATOM 2189 N HIS A 138 -15.504 19.599 -2.414 1.00 0.00 N ATOM 2190 CA HIS A 138 -14.960 19.761 -3.758 1.00 0.00 C ATOM 2191 C HIS A 138 -15.747 18.929 -4.766 1.00 0.00 C ATOM 2192 O HIS A 138 -15.177 18.119 -5.498 1.00 0.00 O ATOM 2193 CB HIS A 138 -13.486 19.357 -3.786 1.00 0.00 C ATOM 2194 CG HIS A 138 -13.234 17.973 -3.274 1.00 0.00 C ATOM 2195 ND1 HIS A 138 -13.066 16.883 -4.101 1.00 0.00 N ATOM 2196 CD2 HIS A 138 -13.119 17.504 -2.009 1.00 0.00 C ATOM 2197 CE1 HIS A 138 -12.861 15.803 -3.368 1.00 0.00 C ATOM 2198 NE2 HIS A 138 -12.888 16.153 -2.095 1.00 0.00 N ATOM 0 H HIS A 138 -16.226 18.883 -2.335 1.00 0.00 H new ATOM 0 HA HIS A 138 -15.046 20.812 -4.034 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -13.117 19.430 -4.809 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -12.912 20.066 -3.189 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -13.195 18.084 -1.101 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -12.699 14.804 -3.746 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -12.758 15.522 -1.304 1.00 0.00 H new ATOM 2206 N HIS A 139 -17.060 19.135 -4.799 1.00 0.00 N ATOM 2207 CA HIS A 139 -17.925 18.404 -5.718 1.00 0.00 C ATOM 2208 C HIS A 139 -18.730 19.366 -6.587 1.00 0.00 C ATOM 2209 O HIS A 139 -18.530 20.580 -6.535 1.00 0.00 O ATOM 2210 CB HIS A 139 -18.871 17.487 -4.941 1.00 0.00 C ATOM 2211 CG HIS A 139 -19.642 16.545 -5.813 1.00 0.00 C ATOM 2212 ND1 HIS A 139 -19.055 15.501 -6.497 1.00 0.00 N ATOM 2213 CD2 HIS A 139 -20.962 16.493 -6.110 1.00 0.00 C ATOM 2214 CE1 HIS A 139 -19.980 14.848 -7.178 1.00 0.00 C ATOM 2215 NE2 HIS A 139 -21.146 15.430 -6.960 1.00 0.00 N ATOM 0 H HIS A 139 -17.548 19.802 -4.200 1.00 0.00 H new ATOM 0 HA HIS A 139 -17.294 17.797 -6.367 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -18.293 16.910 -4.219 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -19.572 18.099 -4.373 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -21.727 17.163 -5.746 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -19.812 13.986 -7.806 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -22.038 15.137 -7.358 1.00 0.00 H new TER 2223 HIS A 139