USER MOD reduce.3.24.130724 H: found=0, std=0, add=916, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 918 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 28 GLN : amide:sc= 0.866 K(o=2.1,f=-1.3) USER MOD Set 1.2: A 126 THR OG1 : rot -115:sc= 1.2 USER MOD Set 2.1: A 34 LYS NZ :NH3+ -108:sc= 0.244 (180deg=-0.79) USER MOD Set 2.2: A 95 THR OG1 : rot -78:sc= 1.05 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.00931 USER MOD Single : A 43 THR OG1 : rot -112:sc= 1.28 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 55 HIS : no HD1:sc= -1.79 K(o=-1.8,f=-3.8) USER MOD Single : A 56 TYR OH : rot 118:sc= 0.709 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 96:sc= 0.00706 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 SER OG : rot 34:sc= 0.448 USER MOD Single : A 69 SER OG : rot -100:sc= 0.988 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot -160:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ -137:sc= 0 (180deg=-0.673) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 MET CE :methyl -163:sc= -1.67 (180deg=-3.14!) USER MOD Single : A 97 LYS NZ :NH3+ -171:sc=-9.03e-05 (180deg=-0.102) USER MOD Single : A 102 CYS SG : rot -127:sc= -5.14! USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 CYS SG : rot -137:sc= -2.74! USER MOD Single : A 107 LYS NZ :NH3+ 167:sc= 0.593 (180deg=0.509) USER MOD Single : A 110 TYR OH : rot 47:sc= 0.48 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 21 -11.408 4.876 -3.105 1.00 0.00 N ATOM 2 CA GLY A 21 -10.990 4.221 -1.840 1.00 0.00 C ATOM 3 C GLY A 21 -10.801 5.167 -0.623 1.00 0.00 C ATOM 4 O GLY A 21 -11.459 4.996 0.403 1.00 0.00 O ATOM 0 HA2 GLY A 21 -11.733 3.468 -1.579 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -10.052 3.695 -2.017 1.00 0.00 H new ATOM 8 N VAL A 22 -9.917 6.166 -0.773 1.00 0.00 N ATOM 9 CA VAL A 22 -9.523 7.144 0.268 1.00 0.00 C ATOM 10 C VAL A 22 -8.909 6.556 1.595 1.00 0.00 C ATOM 11 O VAL A 22 -8.820 5.354 1.832 1.00 0.00 O ATOM 12 CB VAL A 22 -10.579 8.304 0.418 1.00 0.00 C ATOM 13 CG1 VAL A 22 -11.566 8.207 1.602 1.00 0.00 C ATOM 14 CG2 VAL A 22 -9.931 9.698 0.388 1.00 0.00 C ATOM 0 H VAL A 22 -9.434 6.326 -1.657 1.00 0.00 H new ATOM 0 HA VAL A 22 -8.627 7.631 -0.117 1.00 0.00 H new ATOM 0 HB VAL A 22 -11.195 8.157 -0.469 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -12.236 9.066 1.588 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -12.149 7.290 1.515 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -11.010 8.196 2.539 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -10.703 10.460 0.495 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -9.218 9.786 1.208 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -9.412 9.838 -0.560 1.00 0.00 H new ATOM 24 N ASP A 23 -8.320 7.457 2.382 1.00 0.00 N ATOM 25 CA ASP A 23 -7.760 7.200 3.740 1.00 0.00 C ATOM 26 C ASP A 23 -7.591 8.599 4.480 1.00 0.00 C ATOM 27 O ASP A 23 -8.078 9.635 4.010 1.00 0.00 O ATOM 28 CB ASP A 23 -6.646 6.108 3.796 1.00 0.00 C ATOM 29 CG ASP A 23 -6.049 5.715 5.148 1.00 0.00 C ATOM 30 OD1 ASP A 23 -6.704 5.612 6.178 1.00 0.00 O ATOM 31 OD2 ASP A 23 -4.711 5.494 5.089 1.00 0.00 O ATOM 0 H ASP A 23 -8.208 8.429 2.094 1.00 0.00 H new ATOM 0 HA ASP A 23 -8.452 6.652 4.379 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -7.051 5.204 3.342 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -5.826 6.444 3.161 1.00 0.00 H new ATOM 37 N ILE A 24 -6.943 8.656 5.651 1.00 0.00 N ATOM 38 CA ILE A 24 -6.712 9.909 6.438 1.00 0.00 C ATOM 39 C ILE A 24 -5.599 10.910 5.911 1.00 0.00 C ATOM 40 O ILE A 24 -4.582 11.163 6.552 1.00 0.00 O ATOM 41 CB ILE A 24 -6.626 9.586 7.986 1.00 0.00 C ATOM 42 CG1 ILE A 24 -5.711 8.409 8.453 1.00 0.00 C ATOM 43 CG2 ILE A 24 -8.034 9.349 8.589 1.00 0.00 C ATOM 44 CD1 ILE A 24 -4.215 8.537 8.132 1.00 0.00 C ATOM 0 H ILE A 24 -6.552 7.827 6.099 1.00 0.00 H new ATOM 0 HA ILE A 24 -7.601 10.515 6.261 1.00 0.00 H new ATOM 0 HB ILE A 24 -6.141 10.489 8.358 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -5.820 8.299 9.532 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -6.080 7.489 8.000 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -7.942 9.130 9.653 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -8.643 10.243 8.454 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -8.509 8.507 8.085 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -3.686 7.660 8.506 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -4.079 8.610 7.053 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -3.816 9.432 8.609 1.00 0.00 H new ATOM 56 N SER A 25 -5.772 11.464 4.700 1.00 0.00 N ATOM 57 CA SER A 25 -4.941 12.576 4.158 1.00 0.00 C ATOM 58 C SER A 25 -5.707 13.389 3.040 1.00 0.00 C ATOM 59 O SER A 25 -5.287 13.320 1.879 1.00 0.00 O ATOM 60 CB SER A 25 -3.537 12.114 3.693 1.00 0.00 C ATOM 61 OG SER A 25 -2.575 13.164 3.819 1.00 0.00 O ATOM 0 H SER A 25 -6.499 11.156 4.054 1.00 0.00 H new ATOM 0 HA SER A 25 -4.765 13.260 4.989 1.00 0.00 H new ATOM 0 HB2 SER A 25 -3.220 11.255 4.285 1.00 0.00 H new ATOM 0 HB3 SER A 25 -3.586 11.785 2.655 1.00 0.00 H new ATOM 0 HG SER A 25 -1.699 12.843 3.520 1.00 0.00 H new ATOM 67 N PRO A 26 -6.780 14.212 3.285 1.00 0.00 N ATOM 68 CA PRO A 26 -7.502 14.942 2.189 1.00 0.00 C ATOM 69 C PRO A 26 -6.715 15.988 1.321 1.00 0.00 C ATOM 70 O PRO A 26 -7.079 16.213 0.165 1.00 0.00 O ATOM 71 CB PRO A 26 -8.764 15.498 2.887 1.00 0.00 C ATOM 72 CG PRO A 26 -8.918 14.645 4.149 1.00 0.00 C ATOM 73 CD PRO A 26 -7.490 14.303 4.577 1.00 0.00 C ATOM 0 HA PRO A 26 -7.715 14.246 1.378 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -8.647 16.553 3.134 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -9.641 15.416 2.244 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -9.444 15.191 4.932 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -9.495 13.743 3.947 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.064 15.073 5.220 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -7.446 13.365 5.131 1.00 0.00 H new ATOM 81 N LYS A 27 -5.660 16.627 1.857 1.00 0.00 N ATOM 82 CA LYS A 27 -4.799 17.595 1.122 1.00 0.00 C ATOM 83 C LYS A 27 -3.357 17.651 1.752 1.00 0.00 C ATOM 84 O LYS A 27 -2.770 18.725 1.892 1.00 0.00 O ATOM 85 CB LYS A 27 -5.524 18.979 1.002 1.00 0.00 C ATOM 86 CG LYS A 27 -6.178 19.644 2.252 1.00 0.00 C ATOM 87 CD LYS A 27 -5.237 20.113 3.382 1.00 0.00 C ATOM 88 CE LYS A 27 -4.415 21.363 3.031 1.00 0.00 C ATOM 89 NZ LYS A 27 -3.468 21.649 4.125 1.00 0.00 N ATOM 0 H LYS A 27 -5.370 16.490 2.825 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.642 17.258 0.097 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -4.798 19.688 0.604 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -6.306 18.868 0.251 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -6.753 20.506 1.913 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -6.888 18.935 2.678 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -5.830 20.319 4.273 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.555 19.301 3.634 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.874 21.206 2.098 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -5.077 22.215 2.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -2.911 22.495 3.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -3.995 21.816 5.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -2.829 20.838 4.252 1.00 0.00 H new ATOM 102 N GLN A 28 -2.743 16.486 2.084 1.00 0.00 N ATOM 103 CA GLN A 28 -1.453 16.414 2.848 1.00 0.00 C ATOM 104 C GLN A 28 -1.687 16.892 4.331 1.00 0.00 C ATOM 105 O GLN A 28 -1.071 17.848 4.806 1.00 0.00 O ATOM 106 CB GLN A 28 -0.215 17.059 2.142 1.00 0.00 C ATOM 107 CG GLN A 28 0.163 16.532 0.729 1.00 0.00 C ATOM 108 CD GLN A 28 0.273 15.011 0.617 1.00 0.00 C ATOM 109 OE1 GLN A 28 1.275 14.395 0.955 1.00 0.00 O ATOM 110 NE2 GLN A 28 -0.798 14.375 0.225 1.00 0.00 N ATOM 0 H GLN A 28 -3.119 15.571 1.835 1.00 0.00 H new ATOM 0 HA GLN A 28 -1.156 15.366 2.874 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -0.394 18.131 2.064 1.00 0.00 H new ATOM 0 HB3 GLN A 28 0.650 16.926 2.792 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -0.583 16.881 0.015 1.00 0.00 H new ATOM 0 HG3 GLN A 28 1.116 16.973 0.436 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.628 14.898 -0.055 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -0.805 13.355 0.198 1.00 0.00 H new ATOM 119 N ASP A 29 -2.604 16.209 5.053 1.00 0.00 N ATOM 120 CA ASP A 29 -3.022 16.618 6.423 1.00 0.00 C ATOM 121 C ASP A 29 -2.737 15.550 7.528 1.00 0.00 C ATOM 122 O ASP A 29 -1.856 15.761 8.361 1.00 0.00 O ATOM 123 CB ASP A 29 -4.495 17.114 6.328 1.00 0.00 C ATOM 124 CG ASP A 29 -4.936 17.986 7.497 1.00 0.00 C ATOM 125 OD1 ASP A 29 -4.749 19.195 7.553 1.00 0.00 O ATOM 126 OD2 ASP A 29 -5.559 17.274 8.470 1.00 0.00 O ATOM 0 H ASP A 29 -3.073 15.369 4.713 1.00 0.00 H new ATOM 0 HA ASP A 29 -2.400 17.441 6.775 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -4.618 17.677 5.403 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -5.155 16.249 6.265 1.00 0.00 H new ATOM 132 N GLU A 30 -3.469 14.423 7.548 1.00 0.00 N ATOM 133 CA GLU A 30 -3.320 13.368 8.593 1.00 0.00 C ATOM 134 C GLU A 30 -2.310 12.196 8.384 1.00 0.00 C ATOM 135 O GLU A 30 -2.057 11.451 9.339 1.00 0.00 O ATOM 136 CB GLU A 30 -4.724 12.945 9.122 1.00 0.00 C ATOM 137 CG GLU A 30 -5.536 14.001 9.919 1.00 0.00 C ATOM 138 CD GLU A 30 -4.899 14.486 11.220 1.00 0.00 C ATOM 139 OE1 GLU A 30 -5.009 13.906 12.294 1.00 0.00 O ATOM 140 OE2 GLU A 30 -4.195 15.638 11.054 1.00 0.00 O ATOM 0 H GLU A 30 -4.180 14.208 6.849 1.00 0.00 H new ATOM 0 HA GLU A 30 -2.757 13.870 9.380 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -5.325 12.632 8.268 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -4.594 12.070 9.758 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -5.704 14.864 9.275 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -6.515 13.580 10.150 1.00 0.00 H new ATOM 148 N GLY A 31 -1.696 12.048 7.201 1.00 0.00 N ATOM 149 CA GLY A 31 -0.724 10.979 6.937 1.00 0.00 C ATOM 150 C GLY A 31 -0.866 10.226 5.624 1.00 0.00 C ATOM 151 O GLY A 31 0.018 10.336 4.773 1.00 0.00 O ATOM 0 H GLY A 31 -1.859 12.663 6.404 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.275 11.413 6.972 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.786 10.256 7.750 1.00 0.00 H new ATOM 155 N VAL A 32 -1.952 9.456 5.446 1.00 0.00 N ATOM 156 CA VAL A 32 -2.070 8.577 4.225 1.00 0.00 C ATOM 157 C VAL A 32 -3.549 8.440 3.681 1.00 0.00 C ATOM 158 O VAL A 32 -4.485 8.214 4.441 1.00 0.00 O ATOM 159 CB VAL A 32 -1.320 7.192 4.463 1.00 0.00 C ATOM 160 CG1 VAL A 32 -1.393 6.235 3.253 1.00 0.00 C ATOM 161 CG2 VAL A 32 0.168 7.295 4.739 1.00 0.00 C ATOM 0 H VAL A 32 -2.741 9.409 6.090 1.00 0.00 H new ATOM 0 HA VAL A 32 -1.555 9.076 3.404 1.00 0.00 H new ATOM 0 HB VAL A 32 -1.858 6.823 5.336 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -0.861 5.312 3.486 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -2.436 6.007 3.032 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -0.934 6.709 2.386 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.581 6.297 4.886 1.00 0.00 H new ATOM 0 HG22 VAL A 32 0.663 7.771 3.893 1.00 0.00 H new ATOM 0 HG23 VAL A 32 0.331 7.891 5.637 1.00 0.00 H new ATOM 171 N LEU A 33 -3.731 8.587 2.351 1.00 0.00 N ATOM 172 CA LEU A 33 -5.021 8.429 1.586 1.00 0.00 C ATOM 173 C LEU A 33 -4.909 7.105 0.705 1.00 0.00 C ATOM 174 O LEU A 33 -3.810 6.894 0.175 1.00 0.00 O ATOM 175 CB LEU A 33 -5.159 9.744 0.762 1.00 0.00 C ATOM 176 CG LEU A 33 -6.384 9.886 -0.175 1.00 0.00 C ATOM 177 CD1 LEU A 33 -6.780 11.365 -0.331 1.00 0.00 C ATOM 178 CD2 LEU A 33 -6.155 9.308 -1.583 1.00 0.00 C ATOM 0 H LEU A 33 -2.954 8.831 1.737 1.00 0.00 H new ATOM 0 HA LEU A 33 -5.914 8.303 2.198 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.176 10.578 1.463 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -4.260 9.855 0.156 1.00 0.00 H new ATOM 0 HG LEU A 33 -7.178 9.312 0.303 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -7.642 11.443 -0.993 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -7.033 11.779 0.645 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.945 11.922 -0.756 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -7.055 9.443 -2.183 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -5.322 9.826 -2.058 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -5.926 8.245 -1.507 1.00 0.00 H new ATOM 190 N LYS A 34 -5.922 6.198 0.460 1.00 0.00 N ATOM 191 CA LYS A 34 -5.585 4.888 -0.211 1.00 0.00 C ATOM 192 C LYS A 34 -6.681 4.013 -0.950 1.00 0.00 C ATOM 193 O LYS A 34 -7.879 4.225 -0.832 1.00 0.00 O ATOM 194 CB LYS A 34 -5.106 3.912 0.932 1.00 0.00 C ATOM 195 CG LYS A 34 -4.001 4.217 1.951 1.00 0.00 C ATOM 196 CD LYS A 34 -3.727 3.045 2.916 1.00 0.00 C ATOM 197 CE LYS A 34 -4.891 2.577 3.823 1.00 0.00 C ATOM 198 NZ LYS A 34 -5.327 1.198 3.515 1.00 0.00 N ATOM 0 H LYS A 34 -6.905 6.334 0.696 1.00 0.00 H new ATOM 0 HA LYS A 34 -4.905 5.225 -0.993 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -5.995 3.679 1.517 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -4.804 2.992 0.431 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -3.082 4.464 1.419 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -4.281 5.098 2.529 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -3.399 2.191 2.323 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -2.893 3.327 3.558 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -4.580 2.632 4.866 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -5.735 3.257 3.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -6.254 1.224 3.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -4.632 0.746 2.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -5.403 0.653 4.397 1.00 0.00 H new ATOM 211 N VAL A 35 -6.220 2.967 -1.672 1.00 0.00 N ATOM 212 CA VAL A 35 -7.071 1.773 -2.043 1.00 0.00 C ATOM 213 C VAL A 35 -7.679 1.422 -3.453 1.00 0.00 C ATOM 214 O VAL A 35 -7.153 1.885 -4.461 1.00 0.00 O ATOM 215 CB VAL A 35 -7.439 0.945 -0.751 1.00 0.00 C ATOM 216 CG1 VAL A 35 -6.268 0.666 0.197 1.00 0.00 C ATOM 217 CG2 VAL A 35 -8.720 1.340 0.008 1.00 0.00 C ATOM 0 H VAL A 35 -5.262 2.909 -2.019 1.00 0.00 H new ATOM 0 HA VAL A 35 -6.734 1.523 -3.049 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.702 -0.005 -1.215 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.622 0.092 1.053 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -5.501 0.097 -0.329 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -5.846 1.610 0.542 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -8.847 0.688 0.872 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -8.640 2.374 0.343 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -9.581 1.238 -0.653 1.00 0.00 H new ATOM 227 N ILE A 36 -8.509 0.338 -3.373 1.00 0.00 N ATOM 228 CA ILE A 36 -8.930 -0.709 -4.400 1.00 0.00 C ATOM 229 C ILE A 36 -8.829 -0.724 -5.992 1.00 0.00 C ATOM 230 O ILE A 36 -9.331 0.138 -6.705 1.00 0.00 O ATOM 231 CB ILE A 36 -10.202 -1.515 -3.870 1.00 0.00 C ATOM 232 CG1 ILE A 36 -9.892 -2.357 -2.588 1.00 0.00 C ATOM 233 CG2 ILE A 36 -10.936 -2.478 -4.854 1.00 0.00 C ATOM 234 CD1 ILE A 36 -8.892 -3.528 -2.752 1.00 0.00 C ATOM 0 H ILE A 36 -8.964 0.139 -2.482 1.00 0.00 H new ATOM 0 HA ILE A 36 -7.910 -1.092 -4.416 1.00 0.00 H new ATOM 0 HB ILE A 36 -10.876 -0.679 -3.686 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -9.505 -1.683 -1.823 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -10.831 -2.762 -2.211 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -11.776 -2.949 -4.344 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -11.302 -1.913 -5.711 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -10.243 -3.246 -5.196 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -8.762 -4.032 -1.794 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -9.278 -4.236 -3.485 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -7.931 -3.141 -3.092 1.00 0.00 H new ATOM 246 N LYS A 37 -8.231 -1.858 -6.485 1.00 0.00 N ATOM 247 CA LYS A 37 -8.127 -2.275 -7.903 1.00 0.00 C ATOM 248 C LYS A 37 -8.289 -3.847 -8.006 1.00 0.00 C ATOM 249 O LYS A 37 -9.061 -4.334 -8.833 1.00 0.00 O ATOM 250 CB LYS A 37 -6.798 -1.715 -8.480 1.00 0.00 C ATOM 251 CG LYS A 37 -6.362 -2.308 -9.833 1.00 0.00 C ATOM 252 CD LYS A 37 -5.342 -1.416 -10.564 1.00 0.00 C ATOM 253 CE LYS A 37 -4.950 -1.989 -11.932 1.00 0.00 C ATOM 254 NZ LYS A 37 -4.134 -0.993 -12.650 1.00 0.00 N ATOM 0 H LYS A 37 -7.789 -2.533 -5.860 1.00 0.00 H new ATOM 0 HA LYS A 37 -8.930 -1.863 -8.515 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -6.897 -0.635 -8.591 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.004 -1.890 -7.754 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -5.927 -3.294 -9.671 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -7.239 -2.446 -10.466 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -5.762 -0.419 -10.696 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -4.449 -1.307 -9.948 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -4.390 -2.915 -11.806 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -5.842 -2.232 -12.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -3.863 -1.372 -13.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -4.685 -0.121 -12.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -3.278 -0.783 -12.098 1.00 0.00 H new ATOM 267 N ARG A 38 -7.556 -4.627 -7.187 1.00 0.00 N ATOM 268 CA ARG A 38 -7.598 -6.109 -7.164 1.00 0.00 C ATOM 269 C ARG A 38 -8.175 -6.577 -5.772 1.00 0.00 C ATOM 270 O ARG A 38 -7.471 -6.513 -4.758 1.00 0.00 O ATOM 271 CB ARG A 38 -6.169 -6.694 -7.356 1.00 0.00 C ATOM 272 CG ARG A 38 -5.487 -6.443 -8.723 1.00 0.00 C ATOM 273 CD ARG A 38 -4.352 -7.445 -8.987 1.00 0.00 C ATOM 274 NE ARG A 38 -3.530 -6.958 -10.126 1.00 0.00 N ATOM 275 CZ ARG A 38 -2.557 -7.632 -10.723 1.00 0.00 C ATOM 276 NH1 ARG A 38 -2.172 -8.825 -10.379 1.00 0.00 N ATOM 277 NH2 ARG A 38 -1.951 -7.052 -11.696 1.00 0.00 N ATOM 0 H ARG A 38 -6.903 -4.239 -6.507 1.00 0.00 H new ATOM 0 HA ARG A 38 -8.232 -6.466 -7.975 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -5.527 -6.284 -6.576 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -6.219 -7.771 -7.194 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -6.229 -6.516 -9.518 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -5.090 -5.428 -8.750 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -3.733 -7.556 -8.097 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -4.764 -8.429 -9.213 1.00 0.00 H new ATOM 0 HE ARG A 38 -3.733 -6.023 -10.479 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -2.628 -9.304 -9.602 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -1.414 -9.282 -10.886 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -2.225 -6.111 -11.979 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -1.196 -7.532 -12.185 1.00 0.00 H new ATOM 290 N GLU A 39 -9.453 -6.985 -5.666 1.00 0.00 N ATOM 291 CA GLU A 39 -10.009 -7.561 -4.390 1.00 0.00 C ATOM 292 C GLU A 39 -9.309 -8.901 -3.876 1.00 0.00 C ATOM 293 O GLU A 39 -8.417 -9.453 -4.525 1.00 0.00 O ATOM 294 CB GLU A 39 -11.557 -7.706 -4.508 1.00 0.00 C ATOM 295 CG GLU A 39 -12.147 -8.688 -5.564 1.00 0.00 C ATOM 296 CD GLU A 39 -12.136 -8.221 -7.022 1.00 0.00 C ATOM 297 OE1 GLU A 39 -12.167 -7.046 -7.375 1.00 0.00 O ATOM 298 OE2 GLU A 39 -12.100 -9.262 -7.894 1.00 0.00 O ATOM 0 H GLU A 39 -10.127 -6.935 -6.430 1.00 0.00 H new ATOM 0 HA GLU A 39 -9.767 -6.844 -3.606 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -11.934 -8.008 -3.531 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.965 -6.717 -4.715 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -11.594 -9.625 -5.503 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -13.178 -8.908 -5.285 1.00 0.00 H new ATOM 306 N GLY A 40 -9.688 -9.412 -2.683 1.00 0.00 N ATOM 307 CA GLY A 40 -9.105 -10.634 -2.070 1.00 0.00 C ATOM 308 C GLY A 40 -10.060 -11.822 -1.869 1.00 0.00 C ATOM 309 O GLY A 40 -10.946 -12.070 -2.690 1.00 0.00 O ATOM 0 H GLY A 40 -10.415 -8.985 -2.110 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -8.274 -10.965 -2.693 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.688 -10.364 -1.100 1.00 0.00 H new ATOM 313 N THR A 41 -9.851 -12.575 -0.781 1.00 0.00 N ATOM 314 CA THR A 41 -10.664 -13.801 -0.488 1.00 0.00 C ATOM 315 C THR A 41 -11.668 -13.602 0.691 1.00 0.00 C ATOM 316 O THR A 41 -12.868 -13.442 0.461 1.00 0.00 O ATOM 317 CB THR A 41 -9.757 -15.072 -0.340 1.00 0.00 C ATOM 318 OG1 THR A 41 -8.796 -14.924 0.701 1.00 0.00 O ATOM 319 CG2 THR A 41 -8.977 -15.471 -1.601 1.00 0.00 C ATOM 0 H THR A 41 -9.135 -12.373 -0.083 1.00 0.00 H new ATOM 0 HA THR A 41 -11.298 -13.980 -1.357 1.00 0.00 H new ATOM 0 HB THR A 41 -10.481 -15.856 -0.119 1.00 0.00 H new ATOM 0 HG1 THR A 41 -8.252 -15.737 0.762 1.00 0.00 H new ATOM 0 HG21 THR A 41 -8.381 -16.360 -1.394 1.00 0.00 H new ATOM 0 HG22 THR A 41 -9.676 -15.683 -2.410 1.00 0.00 H new ATOM 0 HG23 THR A 41 -8.319 -14.654 -1.895 1.00 0.00 H new ATOM 327 N GLY A 42 -11.186 -13.619 1.942 1.00 0.00 N ATOM 328 CA GLY A 42 -12.037 -13.488 3.145 1.00 0.00 C ATOM 329 C GLY A 42 -11.530 -14.213 4.401 1.00 0.00 C ATOM 330 O GLY A 42 -12.126 -15.203 4.826 1.00 0.00 O ATOM 0 H GLY A 42 -10.194 -13.724 2.154 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -12.145 -12.429 3.378 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -13.032 -13.865 2.907 1.00 0.00 H new ATOM 334 N THR A 43 -10.444 -13.718 5.007 1.00 0.00 N ATOM 335 CA THR A 43 -9.850 -14.338 6.237 1.00 0.00 C ATOM 336 C THR A 43 -8.979 -13.337 7.074 1.00 0.00 C ATOM 337 O THR A 43 -7.780 -13.529 7.294 1.00 0.00 O ATOM 338 CB THR A 43 -9.168 -15.722 5.977 1.00 0.00 C ATOM 339 OG1 THR A 43 -8.580 -16.459 7.040 1.00 0.00 O ATOM 340 CG2 THR A 43 -8.030 -15.714 4.932 1.00 0.00 C ATOM 0 H THR A 43 -9.946 -12.890 4.679 1.00 0.00 H new ATOM 0 HA THR A 43 -10.697 -14.575 6.881 1.00 0.00 H new ATOM 0 HB THR A 43 -10.096 -16.204 5.668 1.00 0.00 H new ATOM 0 HG1 THR A 43 -7.608 -16.485 6.921 1.00 0.00 H new ATOM 0 HG21 THR A 43 -7.626 -16.721 4.827 1.00 0.00 H new ATOM 0 HG22 THR A 43 -8.420 -15.378 3.972 1.00 0.00 H new ATOM 0 HG23 THR A 43 -7.240 -15.038 5.259 1.00 0.00 H new ATOM 348 N GLU A 44 -9.612 -12.254 7.572 1.00 0.00 N ATOM 349 CA GLU A 44 -8.980 -11.236 8.463 1.00 0.00 C ATOM 350 C GLU A 44 -7.730 -10.411 7.985 1.00 0.00 C ATOM 351 O GLU A 44 -7.138 -10.651 6.930 1.00 0.00 O ATOM 352 CB GLU A 44 -8.820 -11.862 9.891 1.00 0.00 C ATOM 353 CG GLU A 44 -10.133 -11.762 10.693 1.00 0.00 C ATOM 354 CD GLU A 44 -10.040 -12.179 12.156 1.00 0.00 C ATOM 355 OE1 GLU A 44 -10.153 -11.392 13.089 1.00 0.00 O ATOM 356 OE2 GLU A 44 -9.828 -13.519 12.295 1.00 0.00 O ATOM 0 H GLU A 44 -10.591 -12.052 7.368 1.00 0.00 H new ATOM 0 HA GLU A 44 -9.687 -10.406 8.448 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -8.524 -12.907 9.802 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -8.022 -11.349 10.429 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -10.488 -10.733 10.648 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -10.885 -12.381 10.204 1.00 0.00 H new ATOM 364 N THR A 45 -7.439 -9.380 8.802 1.00 0.00 N ATOM 365 CA THR A 45 -6.279 -8.435 8.663 1.00 0.00 C ATOM 366 C THR A 45 -4.981 -8.894 9.411 1.00 0.00 C ATOM 367 O THR A 45 -5.077 -9.750 10.301 1.00 0.00 O ATOM 368 CB THR A 45 -6.680 -7.035 9.233 1.00 0.00 C ATOM 369 OG1 THR A 45 -7.124 -7.123 10.587 1.00 0.00 O ATOM 370 CG2 THR A 45 -7.760 -6.267 8.459 1.00 0.00 C ATOM 0 H THR A 45 -8.019 -9.162 9.612 1.00 0.00 H new ATOM 0 HA THR A 45 -6.051 -8.405 7.598 1.00 0.00 H new ATOM 0 HB THR A 45 -5.750 -6.475 9.135 1.00 0.00 H new ATOM 0 HG1 THR A 45 -7.365 -6.230 10.911 1.00 0.00 H new ATOM 0 HG21 THR A 45 -7.951 -5.313 8.951 1.00 0.00 H new ATOM 0 HG22 THR A 45 -7.419 -6.088 7.439 1.00 0.00 H new ATOM 0 HG23 THR A 45 -8.678 -6.854 8.436 1.00 0.00 H new ATOM 378 N PRO A 46 -3.760 -8.324 9.160 1.00 0.00 N ATOM 379 CA PRO A 46 -2.539 -8.784 9.862 1.00 0.00 C ATOM 380 C PRO A 46 -2.330 -8.164 11.299 1.00 0.00 C ATOM 381 O PRO A 46 -2.870 -7.100 11.624 1.00 0.00 O ATOM 382 CB PRO A 46 -1.458 -8.344 8.867 1.00 0.00 C ATOM 383 CG PRO A 46 -1.985 -7.082 8.213 1.00 0.00 C ATOM 384 CD PRO A 46 -3.475 -7.370 8.055 1.00 0.00 C ATOM 0 HA PRO A 46 -2.553 -9.850 10.091 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -0.513 -8.155 9.376 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -1.271 -9.120 8.125 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -1.808 -6.203 8.833 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -1.506 -6.896 7.252 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -4.072 -6.462 8.144 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -3.699 -7.805 7.081 1.00 0.00 H new ATOM 392 N MET A 47 -1.519 -8.806 12.159 1.00 0.00 N ATOM 393 CA MET A 47 -1.209 -8.301 13.531 1.00 0.00 C ATOM 394 C MET A 47 0.164 -7.543 13.588 1.00 0.00 C ATOM 395 O MET A 47 0.978 -7.656 12.664 1.00 0.00 O ATOM 396 CB MET A 47 -1.257 -9.526 14.496 1.00 0.00 C ATOM 397 CG MET A 47 -0.280 -10.691 14.201 1.00 0.00 C ATOM 398 SD MET A 47 -0.207 -11.828 15.595 1.00 0.00 S ATOM 399 CE MET A 47 1.036 -12.963 14.958 1.00 0.00 C ATOM 0 H MET A 47 -1.056 -9.687 11.935 1.00 0.00 H new ATOM 0 HA MET A 47 -1.947 -7.559 13.836 1.00 0.00 H new ATOM 0 HB2 MET A 47 -1.063 -9.169 15.507 1.00 0.00 H new ATOM 0 HB3 MET A 47 -2.272 -9.924 14.488 1.00 0.00 H new ATOM 0 HG2 MET A 47 -0.602 -11.224 13.307 1.00 0.00 H new ATOM 0 HG3 MET A 47 0.715 -10.295 13.996 1.00 0.00 H new ATOM 0 HE1 MET A 47 1.220 -13.749 15.690 1.00 0.00 H new ATOM 0 HE2 MET A 47 0.680 -13.408 14.029 1.00 0.00 H new ATOM 0 HE3 MET A 47 1.962 -12.420 14.768 1.00 0.00 H new ATOM 409 N ILE A 48 0.479 -6.770 14.657 1.00 0.00 N ATOM 410 CA ILE A 48 1.804 -6.075 14.752 1.00 0.00 C ATOM 411 C ILE A 48 2.976 -7.125 14.823 1.00 0.00 C ATOM 412 O ILE A 48 2.947 -8.097 15.585 1.00 0.00 O ATOM 413 CB ILE A 48 1.852 -4.877 15.773 1.00 0.00 C ATOM 414 CG1 ILE A 48 2.157 -3.521 15.068 1.00 0.00 C ATOM 415 CG2 ILE A 48 2.798 -5.043 16.988 1.00 0.00 C ATOM 416 CD1 ILE A 48 3.477 -3.340 14.293 1.00 0.00 C ATOM 0 H ILE A 48 -0.142 -6.609 15.450 1.00 0.00 H new ATOM 0 HA ILE A 48 1.965 -5.530 13.822 1.00 0.00 H new ATOM 0 HB ILE A 48 0.843 -4.880 16.184 1.00 0.00 H new ATOM 0 HG12 ILE A 48 1.342 -3.326 14.371 1.00 0.00 H new ATOM 0 HG13 ILE A 48 2.118 -2.742 15.830 1.00 0.00 H new ATOM 0 HG21 ILE A 48 2.743 -4.154 17.616 1.00 0.00 H new ATOM 0 HG22 ILE A 48 2.497 -5.916 17.567 1.00 0.00 H new ATOM 0 HG23 ILE A 48 3.821 -5.176 16.637 1.00 0.00 H new ATOM 0 HD11 ILE A 48 3.516 -2.336 13.870 1.00 0.00 H new ATOM 0 HD12 ILE A 48 4.319 -3.482 14.971 1.00 0.00 H new ATOM 0 HD13 ILE A 48 3.531 -4.074 13.489 1.00 0.00 H new ATOM 428 N GLY A 49 3.977 -6.916 13.971 1.00 0.00 N ATOM 429 CA GLY A 49 5.096 -7.898 13.793 1.00 0.00 C ATOM 430 C GLY A 49 4.810 -9.197 12.961 1.00 0.00 C ATOM 431 O GLY A 49 5.585 -10.152 13.035 1.00 0.00 O ATOM 0 H GLY A 49 4.055 -6.085 13.385 1.00 0.00 H new ATOM 0 HA2 GLY A 49 5.927 -7.375 13.320 1.00 0.00 H new ATOM 0 HA3 GLY A 49 5.433 -8.203 14.784 1.00 0.00 H new ATOM 435 N ASP A 50 3.737 -9.243 12.148 1.00 0.00 N ATOM 436 CA ASP A 50 3.369 -10.411 11.292 1.00 0.00 C ATOM 437 C ASP A 50 4.304 -10.552 10.051 1.00 0.00 C ATOM 438 O ASP A 50 4.723 -9.543 9.480 1.00 0.00 O ATOM 439 CB ASP A 50 1.920 -10.145 10.781 1.00 0.00 C ATOM 440 CG ASP A 50 1.036 -11.296 10.306 1.00 0.00 C ATOM 441 OD1 ASP A 50 -0.174 -11.322 10.499 1.00 0.00 O ATOM 442 OD2 ASP A 50 1.707 -12.250 9.609 1.00 0.00 O ATOM 0 H ASP A 50 3.085 -8.463 12.059 1.00 0.00 H new ATOM 0 HA ASP A 50 3.458 -11.327 11.877 1.00 0.00 H new ATOM 0 HB2 ASP A 50 1.384 -9.640 11.585 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.996 -9.438 9.955 1.00 0.00 H new ATOM 448 N ARG A 51 4.570 -11.784 9.592 1.00 0.00 N ATOM 449 CA ARG A 51 5.374 -11.997 8.355 1.00 0.00 C ATOM 450 C ARG A 51 4.418 -11.821 7.131 1.00 0.00 C ATOM 451 O ARG A 51 3.459 -12.579 6.966 1.00 0.00 O ATOM 452 CB ARG A 51 6.074 -13.381 8.447 1.00 0.00 C ATOM 453 CG ARG A 51 6.965 -13.776 7.243 1.00 0.00 C ATOM 454 CD ARG A 51 8.161 -12.841 7.000 1.00 0.00 C ATOM 455 NE ARG A 51 8.879 -13.311 5.789 1.00 0.00 N ATOM 456 CZ ARG A 51 9.561 -12.544 4.948 1.00 0.00 C ATOM 457 NH1 ARG A 51 9.720 -11.262 5.083 1.00 0.00 N ATOM 458 NH2 ARG A 51 10.085 -13.111 3.922 1.00 0.00 N ATOM 0 H ARG A 51 4.251 -12.642 10.042 1.00 0.00 H new ATOM 0 HA ARG A 51 6.176 -11.269 8.234 1.00 0.00 H new ATOM 0 HB2 ARG A 51 6.688 -13.396 9.347 1.00 0.00 H new ATOM 0 HB3 ARG A 51 5.307 -14.146 8.572 1.00 0.00 H new ATOM 0 HG2 ARG A 51 7.338 -14.788 7.400 1.00 0.00 H new ATOM 0 HG3 ARG A 51 6.349 -13.799 6.344 1.00 0.00 H new ATOM 0 HD2 ARG A 51 7.820 -11.815 6.865 1.00 0.00 H new ATOM 0 HD3 ARG A 51 8.828 -12.845 7.862 1.00 0.00 H new ATOM 0 HE ARG A 51 8.845 -14.310 5.586 1.00 0.00 H new ATOM 0 HH11 ARG A 51 9.306 -10.778 5.879 1.00 0.00 H new ATOM 0 HH12 ARG A 51 10.259 -10.740 4.393 1.00 0.00 H new ATOM 0 HH21 ARG A 51 9.969 -14.114 3.779 1.00 0.00 H new ATOM 0 HH22 ARG A 51 10.617 -12.558 3.250 1.00 0.00 H new ATOM 471 N VAL A 52 4.666 -10.785 6.322 1.00 0.00 N ATOM 472 CA VAL A 52 3.768 -10.378 5.197 1.00 0.00 C ATOM 473 C VAL A 52 4.543 -10.331 3.840 1.00 0.00 C ATOM 474 O VAL A 52 5.711 -9.921 3.796 1.00 0.00 O ATOM 475 CB VAL A 52 3.082 -8.995 5.557 1.00 0.00 C ATOM 476 CG1 VAL A 52 2.469 -8.905 6.976 1.00 0.00 C ATOM 477 CG2 VAL A 52 4.003 -7.769 5.385 1.00 0.00 C ATOM 0 H VAL A 52 5.492 -10.194 6.416 1.00 0.00 H new ATOM 0 HA VAL A 52 2.984 -11.123 5.066 1.00 0.00 H new ATOM 0 HB VAL A 52 2.277 -8.970 4.823 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.026 -7.919 7.119 1.00 0.00 H new ATOM 0 HG12 VAL A 52 1.699 -9.668 7.089 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.249 -9.064 7.720 1.00 0.00 H new ATOM 0 HG21 VAL A 52 3.457 -6.864 5.652 1.00 0.00 H new ATOM 0 HG22 VAL A 52 4.872 -7.873 6.034 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.331 -7.703 4.348 1.00 0.00 H new ATOM 487 N PHE A 53 3.884 -10.669 2.719 1.00 0.00 N ATOM 488 CA PHE A 53 4.517 -10.636 1.389 1.00 0.00 C ATOM 489 C PHE A 53 3.642 -9.852 0.349 1.00 0.00 C ATOM 490 O PHE A 53 2.644 -10.306 -0.218 1.00 0.00 O ATOM 491 CB PHE A 53 4.967 -12.061 1.048 1.00 0.00 C ATOM 492 CG PHE A 53 4.032 -13.266 1.031 1.00 0.00 C ATOM 493 CD1 PHE A 53 3.383 -13.595 -0.154 1.00 0.00 C ATOM 494 CD2 PHE A 53 4.055 -14.177 2.094 1.00 0.00 C ATOM 495 CE1 PHE A 53 2.834 -14.865 -0.319 1.00 0.00 C ATOM 496 CE2 PHE A 53 3.506 -15.447 1.929 1.00 0.00 C ATOM 497 CZ PHE A 53 2.932 -15.804 0.709 1.00 0.00 C ATOM 0 H PHE A 53 2.909 -10.969 2.707 1.00 0.00 H new ATOM 0 HA PHE A 53 5.430 -10.041 1.366 1.00 0.00 H new ATOM 0 HB2 PHE A 53 5.417 -12.010 0.056 1.00 0.00 H new ATOM 0 HB3 PHE A 53 5.766 -12.305 1.748 1.00 0.00 H new ATOM 0 HD1 PHE A 53 3.304 -12.866 -0.947 1.00 0.00 H new ATOM 0 HD2 PHE A 53 4.497 -13.896 3.039 1.00 0.00 H new ATOM 0 HE1 PHE A 53 2.333 -15.122 -1.241 1.00 0.00 H new ATOM 0 HE2 PHE A 53 3.525 -16.154 2.745 1.00 0.00 H new ATOM 0 HZ PHE A 53 2.563 -16.808 0.560 1.00 0.00 H new ATOM 507 N VAL A 54 4.071 -8.604 0.192 1.00 0.00 N ATOM 508 CA VAL A 54 3.514 -7.557 -0.696 1.00 0.00 C ATOM 509 C VAL A 54 4.177 -7.561 -2.095 1.00 0.00 C ATOM 510 O VAL A 54 5.181 -8.213 -2.387 1.00 0.00 O ATOM 511 CB VAL A 54 3.849 -6.149 -0.009 1.00 0.00 C ATOM 512 CG1 VAL A 54 2.846 -5.758 1.064 1.00 0.00 C ATOM 513 CG2 VAL A 54 5.308 -5.947 0.445 1.00 0.00 C ATOM 0 H VAL A 54 4.876 -8.260 0.715 1.00 0.00 H new ATOM 0 HA VAL A 54 2.447 -7.736 -0.827 1.00 0.00 H new ATOM 0 HB VAL A 54 3.737 -5.443 -0.832 1.00 0.00 H new ATOM 0 HG11 VAL A 54 3.127 -4.796 1.492 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.852 -5.683 0.623 1.00 0.00 H new ATOM 0 HG13 VAL A 54 2.838 -6.515 1.848 1.00 0.00 H new ATOM 0 HG21 VAL A 54 5.416 -4.960 0.895 1.00 0.00 H new ATOM 0 HG22 VAL A 54 5.570 -6.710 1.178 1.00 0.00 H new ATOM 0 HG23 VAL A 54 5.971 -6.028 -0.416 1.00 0.00 H new ATOM 523 N HIS A 55 3.580 -6.777 -2.975 1.00 0.00 N ATOM 524 CA HIS A 55 4.266 -6.394 -4.240 1.00 0.00 C ATOM 525 C HIS A 55 4.024 -4.859 -4.384 1.00 0.00 C ATOM 526 O HIS A 55 2.893 -4.400 -4.196 1.00 0.00 O ATOM 527 CB HIS A 55 3.943 -7.263 -5.505 1.00 0.00 C ATOM 528 CG HIS A 55 4.322 -6.605 -6.820 1.00 0.00 C ATOM 529 ND1 HIS A 55 5.525 -5.966 -7.080 1.00 0.00 N ATOM 530 CD2 HIS A 55 3.476 -6.545 -7.901 1.00 0.00 C ATOM 531 CE1 HIS A 55 5.283 -5.529 -8.349 1.00 0.00 C ATOM 532 NE2 HIS A 55 4.042 -5.759 -8.905 1.00 0.00 N ATOM 0 H HIS A 55 2.643 -6.390 -2.861 1.00 0.00 H new ATOM 0 HA HIS A 55 5.331 -6.617 -4.176 1.00 0.00 H new ATOM 0 HB2 HIS A 55 4.467 -8.215 -5.423 1.00 0.00 H new ATOM 0 HB3 HIS A 55 2.876 -7.487 -5.517 1.00 0.00 H new ATOM 0 HD2 HIS A 55 2.515 -7.034 -7.964 1.00 0.00 H new ATOM 0 HE1 HIS A 55 6.049 -5.012 -8.908 1.00 0.00 H new ATOM 0 HE2 HIS A 55 3.651 -5.445 -9.793 1.00 0.00 H new ATOM 540 N TYR A 56 5.074 -4.090 -4.750 1.00 0.00 N ATOM 541 CA TYR A 56 4.909 -2.601 -4.919 1.00 0.00 C ATOM 542 C TYR A 56 5.434 -2.020 -6.281 1.00 0.00 C ATOM 543 O TYR A 56 6.491 -2.393 -6.795 1.00 0.00 O ATOM 544 CB TYR A 56 5.464 -1.606 -3.820 1.00 0.00 C ATOM 545 CG TYR A 56 6.978 -1.458 -3.669 1.00 0.00 C ATOM 546 CD1 TYR A 56 7.724 -2.532 -3.208 1.00 0.00 C ATOM 547 CD2 TYR A 56 7.627 -0.276 -4.046 1.00 0.00 C ATOM 548 CE1 TYR A 56 9.107 -2.435 -3.127 1.00 0.00 C ATOM 549 CE2 TYR A 56 9.004 -0.160 -3.887 1.00 0.00 C ATOM 550 CZ TYR A 56 9.748 -1.245 -3.444 1.00 0.00 C ATOM 551 OH TYR A 56 11.108 -1.153 -3.348 1.00 0.00 O ATOM 0 H TYR A 56 6.014 -4.442 -4.931 1.00 0.00 H new ATOM 0 HA TYR A 56 3.822 -2.616 -4.836 1.00 0.00 H new ATOM 0 HB2 TYR A 56 5.053 -0.618 -4.029 1.00 0.00 H new ATOM 0 HB3 TYR A 56 5.064 -1.920 -2.856 1.00 0.00 H new ATOM 0 HD1 TYR A 56 7.229 -3.445 -2.912 1.00 0.00 H new ATOM 0 HD2 TYR A 56 7.059 0.544 -4.460 1.00 0.00 H new ATOM 0 HE1 TYR A 56 9.688 -3.291 -2.815 1.00 0.00 H new ATOM 0 HE2 TYR A 56 9.495 0.776 -4.109 1.00 0.00 H new ATOM 0 HH TYR A 56 11.486 -0.960 -4.231 1.00 0.00 H new ATOM 561 N THR A 57 4.697 -1.041 -6.809 1.00 0.00 N ATOM 562 CA THR A 57 5.229 -0.076 -7.829 1.00 0.00 C ATOM 563 C THR A 57 5.290 1.287 -7.053 1.00 0.00 C ATOM 564 O THR A 57 4.450 1.551 -6.187 1.00 0.00 O ATOM 565 CB THR A 57 4.432 0.043 -9.157 1.00 0.00 C ATOM 566 OG1 THR A 57 4.267 -1.244 -9.736 1.00 0.00 O ATOM 567 CG2 THR A 57 5.179 0.911 -10.194 1.00 0.00 C ATOM 0 H THR A 57 3.722 -0.878 -6.559 1.00 0.00 H new ATOM 0 HA THR A 57 6.192 -0.427 -8.200 1.00 0.00 H new ATOM 0 HB THR A 57 3.473 0.501 -8.913 1.00 0.00 H new ATOM 0 HG1 THR A 57 3.762 -1.164 -10.572 1.00 0.00 H new ATOM 0 HG21 THR A 57 4.591 0.971 -11.110 1.00 0.00 H new ATOM 0 HG22 THR A 57 5.327 1.913 -9.791 1.00 0.00 H new ATOM 0 HG23 THR A 57 6.148 0.462 -10.414 1.00 0.00 H new ATOM 575 N GLY A 58 6.267 2.165 -7.294 1.00 0.00 N ATOM 576 CA GLY A 58 6.337 3.459 -6.573 1.00 0.00 C ATOM 577 C GLY A 58 6.982 4.645 -7.330 1.00 0.00 C ATOM 578 O GLY A 58 7.976 4.539 -8.048 1.00 0.00 O ATOM 0 H GLY A 58 7.015 2.016 -7.971 1.00 0.00 H new ATOM 0 HA2 GLY A 58 5.324 3.746 -6.291 1.00 0.00 H new ATOM 0 HA3 GLY A 58 6.893 3.303 -5.648 1.00 0.00 H new ATOM 582 N TRP A 59 6.339 5.787 -7.111 1.00 0.00 N ATOM 583 CA TRP A 59 6.603 7.095 -7.719 1.00 0.00 C ATOM 584 C TRP A 59 6.664 8.244 -6.665 1.00 0.00 C ATOM 585 O TRP A 59 6.083 8.168 -5.578 1.00 0.00 O ATOM 586 CB TRP A 59 5.501 7.486 -8.761 1.00 0.00 C ATOM 587 CG TRP A 59 4.875 6.413 -9.687 1.00 0.00 C ATOM 588 CD1 TRP A 59 5.194 6.380 -11.041 1.00 0.00 C ATOM 589 CD2 TRP A 59 4.012 5.329 -9.496 1.00 0.00 C ATOM 590 NE1 TRP A 59 4.657 5.269 -11.709 1.00 0.00 N ATOM 591 CE2 TRP A 59 3.922 4.637 -10.733 1.00 0.00 C ATOM 592 CE3 TRP A 59 3.283 4.847 -8.373 1.00 0.00 C ATOM 593 CZ2 TRP A 59 3.159 3.457 -10.834 1.00 0.00 C ATOM 594 CZ3 TRP A 59 2.464 3.734 -8.529 1.00 0.00 C ATOM 595 CH2 TRP A 59 2.409 3.041 -9.738 1.00 0.00 C ATOM 0 H TRP A 59 5.560 5.830 -6.454 1.00 0.00 H new ATOM 0 HA TRP A 59 7.572 6.987 -8.206 1.00 0.00 H new ATOM 0 HB2 TRP A 59 4.684 7.948 -8.207 1.00 0.00 H new ATOM 0 HB3 TRP A 59 5.926 8.257 -9.404 1.00 0.00 H new ATOM 0 HD1 TRP A 59 5.794 7.134 -11.529 1.00 0.00 H new ATOM 0 HE1 TRP A 59 4.782 4.996 -12.684 1.00 0.00 H new ATOM 0 HE3 TRP A 59 3.364 5.338 -7.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 3.156 2.883 -11.749 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 1.859 3.400 -7.699 1.00 0.00 H new ATOM 0 HH2 TRP A 59 1.776 2.170 -9.825 1.00 0.00 H new ATOM 606 N LEU A 60 7.358 9.343 -6.989 1.00 0.00 N ATOM 607 CA LEU A 60 7.315 10.571 -6.157 1.00 0.00 C ATOM 608 C LEU A 60 6.127 11.492 -6.578 1.00 0.00 C ATOM 609 O LEU A 60 5.309 11.130 -7.430 1.00 0.00 O ATOM 610 CB LEU A 60 8.713 11.222 -6.183 1.00 0.00 C ATOM 611 CG LEU A 60 9.354 11.837 -7.459 1.00 0.00 C ATOM 612 CD1 LEU A 60 9.591 13.349 -7.304 1.00 0.00 C ATOM 613 CD2 LEU A 60 10.725 11.181 -7.725 1.00 0.00 C ATOM 0 H LEU A 60 7.954 9.415 -7.813 1.00 0.00 H new ATOM 0 HA LEU A 60 7.100 10.344 -5.113 1.00 0.00 H new ATOM 0 HB2 LEU A 60 8.695 12.016 -5.437 1.00 0.00 H new ATOM 0 HB3 LEU A 60 9.410 10.464 -5.825 1.00 0.00 H new ATOM 0 HG LEU A 60 8.662 11.659 -8.282 1.00 0.00 H new ATOM 0 HD11 LEU A 60 10.040 13.742 -8.216 1.00 0.00 H new ATOM 0 HD12 LEU A 60 8.640 13.850 -7.123 1.00 0.00 H new ATOM 0 HD13 LEU A 60 10.261 13.528 -6.463 1.00 0.00 H new ATOM 0 HD21 LEU A 60 11.169 11.616 -8.620 1.00 0.00 H new ATOM 0 HD22 LEU A 60 11.383 11.354 -6.873 1.00 0.00 H new ATOM 0 HD23 LEU A 60 10.593 10.109 -7.870 1.00 0.00 H new ATOM 625 N LEU A 61 6.006 12.699 -6.003 1.00 0.00 N ATOM 626 CA LEU A 61 4.918 13.647 -6.384 1.00 0.00 C ATOM 627 C LEU A 61 4.954 14.190 -7.842 1.00 0.00 C ATOM 628 O LEU A 61 3.903 14.536 -8.386 1.00 0.00 O ATOM 629 CB LEU A 61 4.686 14.736 -5.299 1.00 0.00 C ATOM 630 CG LEU A 61 5.565 16.021 -5.309 1.00 0.00 C ATOM 631 CD1 LEU A 61 5.009 17.080 -4.344 1.00 0.00 C ATOM 632 CD2 LEU A 61 7.032 15.749 -4.948 1.00 0.00 C ATOM 0 H LEU A 61 6.634 13.049 -5.280 1.00 0.00 H new ATOM 0 HA LEU A 61 4.020 13.030 -6.408 1.00 0.00 H new ATOM 0 HB2 LEU A 61 3.645 15.051 -5.368 1.00 0.00 H new ATOM 0 HB3 LEU A 61 4.811 14.261 -4.326 1.00 0.00 H new ATOM 0 HG LEU A 61 5.530 16.390 -6.334 1.00 0.00 H new ATOM 0 HD11 LEU A 61 5.643 17.966 -4.372 1.00 0.00 H new ATOM 0 HD12 LEU A 61 3.996 17.349 -4.643 1.00 0.00 H new ATOM 0 HD13 LEU A 61 4.993 16.677 -3.331 1.00 0.00 H new ATOM 0 HD21 LEU A 61 7.592 16.684 -4.973 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.087 15.319 -3.948 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.460 15.051 -5.667 1.00 0.00 H new ATOM 644 N ASP A 62 6.141 14.245 -8.478 1.00 0.00 N ATOM 645 CA ASP A 62 6.193 14.487 -9.955 1.00 0.00 C ATOM 646 C ASP A 62 5.789 13.189 -10.801 1.00 0.00 C ATOM 647 O ASP A 62 5.818 13.220 -12.032 1.00 0.00 O ATOM 648 CB ASP A 62 7.631 14.998 -10.239 1.00 0.00 C ATOM 649 CG ASP A 62 7.836 15.577 -11.633 1.00 0.00 C ATOM 650 OD1 ASP A 62 7.463 16.695 -11.967 1.00 0.00 O ATOM 651 OD2 ASP A 62 8.481 14.715 -12.462 1.00 0.00 O ATOM 0 H ASP A 62 7.048 14.132 -8.026 1.00 0.00 H new ATOM 0 HA ASP A 62 5.458 15.227 -10.271 1.00 0.00 H new ATOM 0 HB2 ASP A 62 7.883 15.761 -9.503 1.00 0.00 H new ATOM 0 HB3 ASP A 62 8.330 14.174 -10.096 1.00 0.00 H new ATOM 657 N GLY A 63 5.414 12.058 -10.149 1.00 0.00 N ATOM 658 CA GLY A 63 5.131 10.740 -10.809 1.00 0.00 C ATOM 659 C GLY A 63 6.345 10.082 -11.482 1.00 0.00 C ATOM 660 O GLY A 63 6.213 9.386 -12.489 1.00 0.00 O ATOM 0 H GLY A 63 5.296 12.027 -9.136 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.731 10.054 -10.062 1.00 0.00 H new ATOM 0 HA3 GLY A 63 4.352 10.885 -11.558 1.00 0.00 H new ATOM 664 N THR A 64 7.528 10.316 -10.911 1.00 0.00 N ATOM 665 CA THR A 64 8.794 9.760 -11.450 1.00 0.00 C ATOM 666 C THR A 64 8.990 8.388 -10.748 1.00 0.00 C ATOM 667 O THR A 64 9.147 8.314 -9.522 1.00 0.00 O ATOM 668 CB THR A 64 9.904 10.822 -11.270 1.00 0.00 C ATOM 669 OG1 THR A 64 9.653 11.943 -12.114 1.00 0.00 O ATOM 670 CG2 THR A 64 11.298 10.321 -11.636 1.00 0.00 C ATOM 0 H THR A 64 7.647 10.886 -10.074 1.00 0.00 H new ATOM 0 HA THR A 64 8.805 9.555 -12.521 1.00 0.00 H new ATOM 0 HB THR A 64 9.882 11.077 -10.211 1.00 0.00 H new ATOM 0 HG1 THR A 64 9.186 12.638 -11.605 1.00 0.00 H new ATOM 0 HG21 THR A 64 12.023 11.120 -11.484 1.00 0.00 H new ATOM 0 HG22 THR A 64 11.557 9.471 -11.004 1.00 0.00 H new ATOM 0 HG23 THR A 64 11.311 10.013 -12.681 1.00 0.00 H new ATOM 678 N LYS A 65 8.932 7.312 -11.545 1.00 0.00 N ATOM 679 CA LYS A 65 8.961 5.929 -11.018 1.00 0.00 C ATOM 680 C LYS A 65 10.369 5.506 -10.430 1.00 0.00 C ATOM 681 O LYS A 65 11.243 5.082 -11.194 1.00 0.00 O ATOM 682 CB LYS A 65 8.486 4.946 -12.122 1.00 0.00 C ATOM 683 CG LYS A 65 8.364 3.468 -11.649 1.00 0.00 C ATOM 684 CD LYS A 65 7.438 2.596 -12.519 1.00 0.00 C ATOM 685 CE LYS A 65 7.941 2.371 -13.954 1.00 0.00 C ATOM 686 NZ LYS A 65 6.995 1.498 -14.677 1.00 0.00 N ATOM 0 H LYS A 65 8.864 7.367 -12.561 1.00 0.00 H new ATOM 0 HA LYS A 65 8.275 5.888 -10.172 1.00 0.00 H new ATOM 0 HB2 LYS A 65 7.517 5.277 -12.496 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.183 4.992 -12.959 1.00 0.00 H new ATOM 0 HG2 LYS A 65 9.358 3.020 -11.636 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.996 3.457 -10.623 1.00 0.00 H new ATOM 0 HD2 LYS A 65 7.311 1.627 -12.035 1.00 0.00 H new ATOM 0 HD3 LYS A 65 6.454 3.062 -12.561 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.038 3.326 -14.470 1.00 0.00 H new ATOM 0 HE3 LYS A 65 8.931 1.916 -13.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 7.336 1.346 -15.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 6.924 0.583 -14.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 6.058 1.949 -14.705 1.00 0.00 H new ATOM 699 N PHE A 66 10.635 5.617 -9.112 1.00 0.00 N ATOM 700 CA PHE A 66 11.876 5.099 -8.489 1.00 0.00 C ATOM 701 C PHE A 66 11.958 3.539 -8.424 1.00 0.00 C ATOM 702 O PHE A 66 13.078 3.020 -8.451 1.00 0.00 O ATOM 703 CB PHE A 66 12.078 5.761 -7.092 1.00 0.00 C ATOM 704 CG PHE A 66 10.948 5.654 -6.042 1.00 0.00 C ATOM 705 CD1 PHE A 66 10.726 4.473 -5.321 1.00 0.00 C ATOM 706 CD2 PHE A 66 10.126 6.759 -5.810 1.00 0.00 C ATOM 707 CE1 PHE A 66 9.698 4.403 -4.381 1.00 0.00 C ATOM 708 CE2 PHE A 66 9.121 6.696 -4.850 1.00 0.00 C ATOM 709 CZ PHE A 66 8.899 5.521 -4.143 1.00 0.00 C ATOM 0 H PHE A 66 10.001 6.065 -8.451 1.00 0.00 H new ATOM 0 HA PHE A 66 12.702 5.381 -9.141 1.00 0.00 H new ATOM 0 HB2 PHE A 66 12.978 5.332 -6.652 1.00 0.00 H new ATOM 0 HB3 PHE A 66 12.276 6.820 -7.255 1.00 0.00 H new ATOM 0 HD1 PHE A 66 11.355 3.612 -5.494 1.00 0.00 H new ATOM 0 HD2 PHE A 66 10.271 7.666 -6.378 1.00 0.00 H new ATOM 0 HE1 PHE A 66 9.521 3.486 -3.839 1.00 0.00 H new ATOM 0 HE2 PHE A 66 8.510 7.565 -4.653 1.00 0.00 H new ATOM 0 HZ PHE A 66 8.108 5.473 -3.409 1.00 0.00 H new ATOM 719 N ASP A 67 10.835 2.787 -8.293 1.00 0.00 N ATOM 720 CA ASP A 67 10.913 1.299 -8.250 1.00 0.00 C ATOM 721 C ASP A 67 9.607 0.573 -8.728 1.00 0.00 C ATOM 722 O ASP A 67 8.496 1.102 -8.808 1.00 0.00 O ATOM 723 CB ASP A 67 11.412 0.815 -6.844 1.00 0.00 C ATOM 724 CG ASP A 67 12.168 -0.516 -6.755 1.00 0.00 C ATOM 725 OD1 ASP A 67 12.177 -1.374 -7.631 1.00 0.00 O ATOM 726 OD2 ASP A 67 12.837 -0.642 -5.577 1.00 0.00 O ATOM 0 H ASP A 67 9.892 3.168 -8.217 1.00 0.00 H new ATOM 0 HA ASP A 67 11.657 1.001 -8.989 1.00 0.00 H new ATOM 0 HB2 ASP A 67 12.059 1.592 -6.436 1.00 0.00 H new ATOM 0 HB3 ASP A 67 10.543 0.747 -6.189 1.00 0.00 H new ATOM 732 N SER A 68 9.824 -0.695 -9.058 1.00 0.00 N ATOM 733 CA SER A 68 8.791 -1.674 -9.482 1.00 0.00 C ATOM 734 C SER A 68 9.353 -3.050 -9.030 1.00 0.00 C ATOM 735 O SER A 68 10.181 -3.661 -9.717 1.00 0.00 O ATOM 736 CB SER A 68 8.478 -1.568 -10.990 1.00 0.00 C ATOM 737 OG SER A 68 9.632 -1.810 -11.800 1.00 0.00 O ATOM 0 H SER A 68 10.760 -1.101 -9.042 1.00 0.00 H new ATOM 0 HA SER A 68 7.817 -1.494 -9.026 1.00 0.00 H new ATOM 0 HB2 SER A 68 7.698 -2.284 -11.249 1.00 0.00 H new ATOM 0 HB3 SER A 68 8.084 -0.575 -11.209 1.00 0.00 H new ATOM 0 HG SER A 68 10.206 -2.473 -11.362 1.00 0.00 H new ATOM 743 N SER A 69 8.903 -3.520 -7.858 1.00 0.00 N ATOM 744 CA SER A 69 9.444 -4.735 -7.190 1.00 0.00 C ATOM 745 C SER A 69 9.530 -6.090 -7.952 1.00 0.00 C ATOM 746 O SER A 69 10.418 -6.877 -7.623 1.00 0.00 O ATOM 747 CB SER A 69 8.805 -4.875 -5.792 1.00 0.00 C ATOM 748 OG SER A 69 9.825 -5.108 -4.820 1.00 0.00 O ATOM 0 H SER A 69 8.150 -3.073 -7.336 1.00 0.00 H new ATOM 0 HA SER A 69 10.512 -4.521 -7.142 1.00 0.00 H new ATOM 0 HB2 SER A 69 8.251 -3.970 -5.542 1.00 0.00 H new ATOM 0 HB3 SER A 69 8.090 -5.698 -5.788 1.00 0.00 H new ATOM 0 HG SER A 69 9.864 -6.064 -4.609 1.00 0.00 H new ATOM 754 N LEU A 70 8.669 -6.381 -8.950 1.00 0.00 N ATOM 755 CA LEU A 70 8.779 -7.640 -9.744 1.00 0.00 C ATOM 756 C LEU A 70 10.040 -7.633 -10.696 1.00 0.00 C ATOM 757 O LEU A 70 10.858 -8.553 -10.685 1.00 0.00 O ATOM 758 CB LEU A 70 7.489 -8.101 -10.461 1.00 0.00 C ATOM 759 CG LEU A 70 6.323 -8.481 -9.518 1.00 0.00 C ATOM 760 CD1 LEU A 70 5.004 -8.483 -10.273 1.00 0.00 C ATOM 761 CD2 LEU A 70 6.408 -9.695 -8.603 1.00 0.00 C ATOM 0 H LEU A 70 7.897 -5.775 -9.229 1.00 0.00 H new ATOM 0 HA LEU A 70 8.934 -8.414 -8.992 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.155 -7.304 -11.126 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.726 -8.961 -11.088 1.00 0.00 H new ATOM 0 HG LEU A 70 6.408 -7.679 -8.785 1.00 0.00 H new ATOM 0 HD11 LEU A 70 4.196 -8.753 -9.593 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.818 -7.490 -10.682 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.051 -9.208 -11.086 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.487 -9.782 -8.027 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.547 -10.594 -9.203 1.00 0.00 H new ATOM 0 HD23 LEU A 70 7.252 -9.579 -7.923 1.00 0.00 H new ATOM 773 N ASP A 71 10.191 -6.565 -11.505 1.00 0.00 N ATOM 774 CA ASP A 71 11.388 -6.318 -12.377 1.00 0.00 C ATOM 775 C ASP A 71 12.768 -6.161 -11.623 1.00 0.00 C ATOM 776 O ASP A 71 13.827 -6.474 -12.166 1.00 0.00 O ATOM 777 CB ASP A 71 11.094 -5.025 -13.181 1.00 0.00 C ATOM 778 CG ASP A 71 10.075 -5.176 -14.304 1.00 0.00 C ATOM 779 OD1 ASP A 71 8.872 -4.988 -14.162 1.00 0.00 O ATOM 780 OD2 ASP A 71 10.648 -5.550 -15.478 1.00 0.00 O ATOM 0 H ASP A 71 9.484 -5.833 -11.582 1.00 0.00 H new ATOM 0 HA ASP A 71 11.519 -7.204 -12.999 1.00 0.00 H new ATOM 0 HB2 ASP A 71 10.739 -4.260 -12.491 1.00 0.00 H new ATOM 0 HB3 ASP A 71 12.029 -4.661 -13.607 1.00 0.00 H new ATOM 786 N ARG A 72 12.726 -5.646 -10.386 1.00 0.00 N ATOM 787 CA ARG A 72 13.868 -5.497 -9.438 1.00 0.00 C ATOM 788 C ARG A 72 14.708 -6.799 -9.120 1.00 0.00 C ATOM 789 O ARG A 72 15.833 -6.686 -8.631 1.00 0.00 O ATOM 790 CB ARG A 72 13.188 -4.915 -8.163 1.00 0.00 C ATOM 791 CG ARG A 72 14.065 -4.311 -7.043 1.00 0.00 C ATOM 792 CD ARG A 72 13.197 -4.038 -5.792 1.00 0.00 C ATOM 793 NE ARG A 72 13.899 -3.258 -4.741 1.00 0.00 N ATOM 794 CZ ARG A 72 14.751 -3.748 -3.847 1.00 0.00 C ATOM 795 NH1 ARG A 72 15.153 -4.984 -3.820 1.00 0.00 N ATOM 796 NH2 ARG A 72 15.209 -2.940 -2.958 1.00 0.00 N ATOM 0 H ARG A 72 11.853 -5.300 -9.987 1.00 0.00 H new ATOM 0 HA ARG A 72 14.639 -4.866 -9.879 1.00 0.00 H new ATOM 0 HB2 ARG A 72 12.493 -4.140 -8.488 1.00 0.00 H new ATOM 0 HB3 ARG A 72 12.592 -5.712 -7.718 1.00 0.00 H new ATOM 0 HG2 ARG A 72 14.875 -4.996 -6.793 1.00 0.00 H new ATOM 0 HG3 ARG A 72 14.525 -3.385 -7.388 1.00 0.00 H new ATOM 0 HD2 ARG A 72 12.299 -3.499 -6.094 1.00 0.00 H new ATOM 0 HD3 ARG A 72 12.872 -4.989 -5.371 1.00 0.00 H new ATOM 0 HE ARG A 72 13.710 -2.256 -4.702 1.00 0.00 H new ATOM 0 HH11 ARG A 72 14.811 -5.647 -4.516 1.00 0.00 H new ATOM 0 HH12 ARG A 72 15.810 -5.291 -3.103 1.00 0.00 H new ATOM 0 HH21 ARG A 72 14.916 -1.963 -2.957 1.00 0.00 H new ATOM 0 HH22 ARG A 72 15.865 -3.276 -2.253 1.00 0.00 H new ATOM 809 N LYS A 73 14.121 -7.987 -9.372 1.00 0.00 N ATOM 810 CA LYS A 73 14.667 -9.368 -9.208 1.00 0.00 C ATOM 811 C LYS A 73 13.716 -10.277 -8.353 1.00 0.00 C ATOM 812 O LYS A 73 13.457 -11.428 -8.711 1.00 0.00 O ATOM 813 CB LYS A 73 16.172 -9.523 -8.823 1.00 0.00 C ATOM 814 CG LYS A 73 16.777 -10.942 -8.970 1.00 0.00 C ATOM 815 CD LYS A 73 18.251 -11.050 -8.524 1.00 0.00 C ATOM 816 CE LYS A 73 19.249 -10.363 -9.471 1.00 0.00 C ATOM 817 NZ LYS A 73 20.623 -10.578 -8.977 1.00 0.00 N ATOM 0 H LYS A 73 13.166 -8.017 -9.728 1.00 0.00 H new ATOM 0 HA LYS A 73 14.678 -9.738 -10.233 1.00 0.00 H new ATOM 0 HB2 LYS A 73 16.755 -8.838 -9.438 1.00 0.00 H new ATOM 0 HB3 LYS A 73 16.295 -9.205 -7.788 1.00 0.00 H new ATOM 0 HG2 LYS A 73 16.180 -11.642 -8.385 1.00 0.00 H new ATOM 0 HG3 LYS A 73 16.701 -11.251 -10.012 1.00 0.00 H new ATOM 0 HD2 LYS A 73 18.351 -10.613 -7.530 1.00 0.00 H new ATOM 0 HD3 LYS A 73 18.516 -12.104 -8.437 1.00 0.00 H new ATOM 0 HE2 LYS A 73 19.146 -10.765 -10.479 1.00 0.00 H new ATOM 0 HE3 LYS A 73 19.035 -9.296 -9.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 21.299 -10.114 -9.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 20.716 -10.174 -8.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 20.824 -11.598 -8.942 1.00 0.00 H new ATOM 830 N ASP A 74 13.222 -9.765 -7.219 1.00 0.00 N ATOM 831 CA ASP A 74 12.325 -10.483 -6.294 1.00 0.00 C ATOM 832 C ASP A 74 10.835 -9.986 -6.414 1.00 0.00 C ATOM 833 O ASP A 74 10.281 -9.779 -7.493 1.00 0.00 O ATOM 834 CB ASP A 74 13.099 -10.343 -4.938 1.00 0.00 C ATOM 835 CG ASP A 74 13.018 -9.036 -4.133 1.00 0.00 C ATOM 836 OD1 ASP A 74 12.534 -8.973 -3.009 1.00 0.00 O ATOM 837 OD2 ASP A 74 13.516 -7.960 -4.799 1.00 0.00 O ATOM 0 H ASP A 74 13.438 -8.818 -6.908 1.00 0.00 H new ATOM 0 HA ASP A 74 12.140 -11.540 -6.486 1.00 0.00 H new ATOM 0 HB2 ASP A 74 12.756 -11.146 -4.286 1.00 0.00 H new ATOM 0 HB3 ASP A 74 14.153 -10.529 -5.146 1.00 0.00 H new ATOM 843 N LYS A 75 10.161 -9.930 -5.270 1.00 0.00 N ATOM 844 CA LYS A 75 8.817 -9.339 -5.083 1.00 0.00 C ATOM 845 C LYS A 75 9.043 -8.283 -3.929 1.00 0.00 C ATOM 846 O LYS A 75 10.021 -7.523 -3.981 1.00 0.00 O ATOM 847 CB LYS A 75 7.890 -10.552 -4.776 1.00 0.00 C ATOM 848 CG LYS A 75 6.371 -10.276 -4.742 1.00 0.00 C ATOM 849 CD LYS A 75 5.599 -11.265 -3.845 1.00 0.00 C ATOM 850 CE LYS A 75 5.467 -12.670 -4.458 1.00 0.00 C ATOM 851 NZ LYS A 75 4.808 -13.580 -3.503 1.00 0.00 N ATOM 0 H LYS A 75 10.543 -10.308 -4.403 1.00 0.00 H new ATOM 0 HA LYS A 75 8.345 -8.811 -5.912 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.079 -11.322 -5.524 1.00 0.00 H new ATOM 0 HB3 LYS A 75 8.182 -10.967 -3.811 1.00 0.00 H new ATOM 0 HG2 LYS A 75 6.200 -9.260 -4.385 1.00 0.00 H new ATOM 0 HG3 LYS A 75 5.975 -10.328 -5.756 1.00 0.00 H new ATOM 0 HD2 LYS A 75 6.105 -11.343 -2.883 1.00 0.00 H new ATOM 0 HD3 LYS A 75 4.603 -10.866 -3.650 1.00 0.00 H new ATOM 0 HE2 LYS A 75 4.890 -12.620 -5.381 1.00 0.00 H new ATOM 0 HE3 LYS A 75 6.453 -13.056 -4.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 4.724 -14.526 -3.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 5.374 -13.639 -2.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 3.860 -13.217 -3.275 1.00 0.00 H new ATOM 864 N PHE A 76 8.179 -8.144 -2.905 1.00 0.00 N ATOM 865 CA PHE A 76 8.501 -7.363 -1.692 1.00 0.00 C ATOM 866 C PHE A 76 7.939 -8.121 -0.425 1.00 0.00 C ATOM 867 O PHE A 76 6.907 -8.794 -0.455 1.00 0.00 O ATOM 868 CB PHE A 76 8.290 -5.808 -1.855 1.00 0.00 C ATOM 869 CG PHE A 76 9.352 -5.118 -0.954 1.00 0.00 C ATOM 870 CD1 PHE A 76 10.696 -5.025 -1.346 1.00 0.00 C ATOM 871 CD2 PHE A 76 9.011 -4.786 0.363 1.00 0.00 C ATOM 872 CE1 PHE A 76 11.659 -4.548 -0.458 1.00 0.00 C ATOM 873 CE2 PHE A 76 9.982 -4.346 1.261 1.00 0.00 C ATOM 874 CZ PHE A 76 11.301 -4.214 0.844 1.00 0.00 C ATOM 0 H PHE A 76 7.249 -8.563 -2.893 1.00 0.00 H new ATOM 0 HA PHE A 76 9.575 -7.329 -1.507 1.00 0.00 H new ATOM 0 HB2 PHE A 76 8.411 -5.508 -2.896 1.00 0.00 H new ATOM 0 HB3 PHE A 76 7.282 -5.520 -1.555 1.00 0.00 H new ATOM 0 HD1 PHE A 76 10.986 -5.325 -2.342 1.00 0.00 H new ATOM 0 HD2 PHE A 76 7.984 -4.872 0.687 1.00 0.00 H new ATOM 0 HE1 PHE A 76 12.684 -4.438 -0.781 1.00 0.00 H new ATOM 0 HE2 PHE A 76 9.710 -4.108 2.279 1.00 0.00 H new ATOM 0 HZ PHE A 76 12.050 -3.851 1.532 1.00 0.00 H new ATOM 884 N SER A 77 8.658 -8.105 0.704 1.00 0.00 N ATOM 885 CA SER A 77 8.252 -8.820 1.943 1.00 0.00 C ATOM 886 C SER A 77 8.905 -8.129 3.161 1.00 0.00 C ATOM 887 O SER A 77 9.999 -7.553 3.103 1.00 0.00 O ATOM 888 CB SER A 77 8.567 -10.326 1.892 1.00 0.00 C ATOM 889 OG SER A 77 9.970 -10.606 1.915 1.00 0.00 O ATOM 0 H SER A 77 9.539 -7.599 0.795 1.00 0.00 H new ATOM 0 HA SER A 77 7.168 -8.759 2.037 1.00 0.00 H new ATOM 0 HB2 SER A 77 8.090 -10.820 2.738 1.00 0.00 H new ATOM 0 HB3 SER A 77 8.132 -10.752 0.988 1.00 0.00 H new ATOM 0 HG SER A 77 10.129 -11.509 1.569 1.00 0.00 H new ATOM 895 N PHE A 78 8.189 -8.193 4.275 1.00 0.00 N ATOM 896 CA PHE A 78 8.640 -7.557 5.545 1.00 0.00 C ATOM 897 C PHE A 78 7.986 -8.195 6.824 1.00 0.00 C ATOM 898 O PHE A 78 7.288 -9.215 6.766 1.00 0.00 O ATOM 899 CB PHE A 78 8.446 -6.019 5.445 1.00 0.00 C ATOM 900 CG PHE A 78 7.028 -5.430 5.540 1.00 0.00 C ATOM 901 CD1 PHE A 78 6.224 -5.219 4.412 1.00 0.00 C ATOM 902 CD2 PHE A 78 6.677 -4.838 6.752 1.00 0.00 C ATOM 903 CE1 PHE A 78 5.092 -4.403 4.510 1.00 0.00 C ATOM 904 CE2 PHE A 78 5.562 -4.025 6.842 1.00 0.00 C ATOM 905 CZ PHE A 78 4.771 -3.803 5.732 1.00 0.00 C ATOM 0 H PHE A 78 7.292 -8.674 4.344 1.00 0.00 H new ATOM 0 HA PHE A 78 9.704 -7.756 5.675 1.00 0.00 H new ATOM 0 HB2 PHE A 78 9.044 -5.562 6.233 1.00 0.00 H new ATOM 0 HB3 PHE A 78 8.871 -5.697 4.495 1.00 0.00 H new ATOM 0 HD1 PHE A 78 6.477 -5.684 3.471 1.00 0.00 H new ATOM 0 HD2 PHE A 78 7.282 -5.016 7.629 1.00 0.00 H new ATOM 0 HE1 PHE A 78 4.468 -4.237 3.645 1.00 0.00 H new ATOM 0 HE2 PHE A 78 5.309 -3.562 7.784 1.00 0.00 H new ATOM 0 HZ PHE A 78 3.903 -3.165 5.808 1.00 0.00 H new ATOM 915 N ASP A 79 8.230 -7.589 8.000 1.00 0.00 N ATOM 916 CA ASP A 79 7.595 -7.982 9.275 1.00 0.00 C ATOM 917 C ASP A 79 6.882 -6.670 9.756 1.00 0.00 C ATOM 918 O ASP A 79 7.560 -5.665 10.000 1.00 0.00 O ATOM 919 CB ASP A 79 8.723 -8.575 10.150 1.00 0.00 C ATOM 920 CG ASP A 79 8.257 -9.457 11.306 1.00 0.00 C ATOM 921 OD1 ASP A 79 8.631 -9.317 12.463 1.00 0.00 O ATOM 922 OD2 ASP A 79 7.388 -10.424 10.917 1.00 0.00 O ATOM 0 H ASP A 79 8.878 -6.807 8.095 1.00 0.00 H new ATOM 0 HA ASP A 79 6.832 -8.760 9.264 1.00 0.00 H new ATOM 0 HB2 ASP A 79 9.385 -9.160 9.512 1.00 0.00 H new ATOM 0 HB3 ASP A 79 9.315 -7.755 10.556 1.00 0.00 H new ATOM 928 N LEU A 80 5.530 -6.638 9.805 1.00 0.00 N ATOM 929 CA LEU A 80 4.719 -5.405 10.101 1.00 0.00 C ATOM 930 C LEU A 80 5.279 -4.441 11.216 1.00 0.00 C ATOM 931 O LEU A 80 5.381 -4.824 12.381 1.00 0.00 O ATOM 932 CB LEU A 80 3.242 -5.801 10.379 1.00 0.00 C ATOM 933 CG LEU A 80 2.189 -4.657 10.271 1.00 0.00 C ATOM 934 CD1 LEU A 80 2.144 -4.029 8.879 1.00 0.00 C ATOM 935 CD2 LEU A 80 0.797 -5.201 10.621 1.00 0.00 C ATOM 0 H LEU A 80 4.956 -7.465 9.641 1.00 0.00 H new ATOM 0 HA LEU A 80 4.793 -4.799 9.198 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.962 -6.591 9.682 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.184 -6.226 11.381 1.00 0.00 H new ATOM 0 HG LEU A 80 2.488 -3.880 10.975 1.00 0.00 H new ATOM 0 HD11 LEU A 80 1.394 -3.238 8.861 1.00 0.00 H new ATOM 0 HD12 LEU A 80 3.120 -3.609 8.638 1.00 0.00 H new ATOM 0 HD13 LEU A 80 1.886 -4.791 8.144 1.00 0.00 H new ATOM 0 HD21 LEU A 80 0.063 -4.399 10.545 1.00 0.00 H new ATOM 0 HD22 LEU A 80 0.534 -6.001 9.928 1.00 0.00 H new ATOM 0 HD23 LEU A 80 0.804 -5.591 11.639 1.00 0.00 H new ATOM 947 N GLY A 81 5.688 -3.219 10.829 1.00 0.00 N ATOM 948 CA GLY A 81 6.243 -2.191 11.775 1.00 0.00 C ATOM 949 C GLY A 81 7.481 -2.563 12.608 1.00 0.00 C ATOM 950 O GLY A 81 7.505 -2.260 13.801 1.00 0.00 O ATOM 0 H GLY A 81 5.650 -2.902 9.860 1.00 0.00 H new ATOM 0 HA2 GLY A 81 6.488 -1.302 11.194 1.00 0.00 H new ATOM 0 HA3 GLY A 81 5.448 -1.911 12.467 1.00 0.00 H new ATOM 954 N LYS A 82 8.521 -3.138 11.985 1.00 0.00 N ATOM 955 CA LYS A 82 9.708 -3.627 12.759 1.00 0.00 C ATOM 956 C LYS A 82 11.056 -2.857 12.631 1.00 0.00 C ATOM 957 O LYS A 82 12.056 -3.294 13.207 1.00 0.00 O ATOM 958 CB LYS A 82 9.837 -5.107 12.301 1.00 0.00 C ATOM 959 CG LYS A 82 8.813 -6.023 13.016 1.00 0.00 C ATOM 960 CD LYS A 82 9.141 -6.466 14.462 1.00 0.00 C ATOM 961 CE LYS A 82 10.409 -7.320 14.656 1.00 0.00 C ATOM 962 NZ LYS A 82 11.603 -6.483 14.900 1.00 0.00 N ATOM 0 H LYS A 82 8.580 -3.280 10.977 1.00 0.00 H new ATOM 0 HA LYS A 82 9.522 -3.471 13.822 1.00 0.00 H new ATOM 0 HB2 LYS A 82 9.688 -5.168 11.223 1.00 0.00 H new ATOM 0 HB3 LYS A 82 10.847 -5.463 12.504 1.00 0.00 H new ATOM 0 HG2 LYS A 82 7.853 -5.507 13.032 1.00 0.00 H new ATOM 0 HG3 LYS A 82 8.683 -6.920 12.410 1.00 0.00 H new ATOM 0 HD2 LYS A 82 9.236 -5.572 15.078 1.00 0.00 H new ATOM 0 HD3 LYS A 82 8.290 -7.029 14.846 1.00 0.00 H new ATOM 0 HE2 LYS A 82 10.264 -8.000 15.495 1.00 0.00 H new ATOM 0 HE3 LYS A 82 10.571 -7.936 13.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 12.404 -6.852 14.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 11.406 -5.504 14.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 11.840 -6.503 15.912 1.00 0.00 H new ATOM 975 N GLY A 83 11.089 -1.706 11.944 1.00 0.00 N ATOM 976 CA GLY A 83 12.393 -1.016 11.632 1.00 0.00 C ATOM 977 C GLY A 83 12.948 -1.665 10.339 1.00 0.00 C ATOM 978 O GLY A 83 14.016 -2.273 10.292 1.00 0.00 O ATOM 0 H GLY A 83 10.261 -1.226 11.592 1.00 0.00 H new ATOM 0 HA2 GLY A 83 12.240 0.054 11.492 1.00 0.00 H new ATOM 0 HA3 GLY A 83 13.098 -1.132 12.455 1.00 0.00 H new ATOM 982 N GLU A 84 12.098 -1.557 9.318 1.00 0.00 N ATOM 983 CA GLU A 84 12.188 -2.277 8.044 1.00 0.00 C ATOM 984 C GLU A 84 11.584 -1.465 6.856 1.00 0.00 C ATOM 985 O GLU A 84 12.236 -1.332 5.818 1.00 0.00 O ATOM 986 CB GLU A 84 11.424 -3.639 8.275 1.00 0.00 C ATOM 987 CG GLU A 84 12.310 -4.754 8.895 1.00 0.00 C ATOM 988 CD GLU A 84 11.673 -6.138 8.956 1.00 0.00 C ATOM 989 OE1 GLU A 84 10.999 -6.624 8.054 1.00 0.00 O ATOM 990 OE2 GLU A 84 11.957 -6.786 10.117 1.00 0.00 O ATOM 0 H GLU A 84 11.289 -0.936 9.357 1.00 0.00 H new ATOM 0 HA GLU A 84 13.227 -2.443 7.761 1.00 0.00 H new ATOM 0 HB2 GLU A 84 10.570 -3.460 8.928 1.00 0.00 H new ATOM 0 HB3 GLU A 84 11.028 -3.990 7.322 1.00 0.00 H new ATOM 0 HG2 GLU A 84 13.233 -4.823 8.320 1.00 0.00 H new ATOM 0 HG3 GLU A 84 12.586 -4.455 9.906 1.00 0.00 H new ATOM 998 N VAL A 85 10.356 -0.920 6.993 1.00 0.00 N ATOM 999 CA VAL A 85 9.651 -0.223 5.913 1.00 0.00 C ATOM 1000 C VAL A 85 9.425 1.250 6.347 1.00 0.00 C ATOM 1001 O VAL A 85 10.297 1.932 6.895 1.00 0.00 O ATOM 1002 CB VAL A 85 8.408 -1.157 5.592 1.00 0.00 C ATOM 1003 CG1 VAL A 85 8.793 -2.645 5.336 1.00 0.00 C ATOM 1004 CG2 VAL A 85 7.213 -1.161 6.578 1.00 0.00 C ATOM 0 H VAL A 85 9.828 -0.955 7.865 1.00 0.00 H new ATOM 0 HA VAL A 85 10.172 -0.089 4.965 1.00 0.00 H new ATOM 0 HB VAL A 85 8.060 -0.661 4.686 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.893 -3.222 5.123 1.00 0.00 H new ATOM 0 HG12 VAL A 85 9.471 -2.704 4.485 1.00 0.00 H new ATOM 0 HG13 VAL A 85 9.284 -3.051 6.220 1.00 0.00 H new ATOM 0 HG21 VAL A 85 6.447 -1.848 6.219 1.00 0.00 H new ATOM 0 HG22 VAL A 85 7.555 -1.481 7.562 1.00 0.00 H new ATOM 0 HG23 VAL A 85 6.795 -0.157 6.648 1.00 0.00 H new ATOM 1014 N ILE A 86 8.237 1.742 6.045 1.00 0.00 N ATOM 1015 CA ILE A 86 7.754 3.065 6.460 1.00 0.00 C ATOM 1016 C ILE A 86 6.432 2.924 7.271 1.00 0.00 C ATOM 1017 O ILE A 86 5.696 1.931 7.219 1.00 0.00 O ATOM 1018 CB ILE A 86 7.614 4.029 5.236 1.00 0.00 C ATOM 1019 CG1 ILE A 86 6.713 3.470 4.106 1.00 0.00 C ATOM 1020 CG2 ILE A 86 9.002 4.511 4.783 1.00 0.00 C ATOM 1021 CD1 ILE A 86 6.504 4.381 2.891 1.00 0.00 C ATOM 0 H ILE A 86 7.556 1.225 5.489 1.00 0.00 H new ATOM 0 HA ILE A 86 8.493 3.520 7.120 1.00 0.00 H new ATOM 0 HB ILE A 86 7.066 4.914 5.558 1.00 0.00 H new ATOM 0 HG12 ILE A 86 7.143 2.530 3.759 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.737 3.237 4.531 1.00 0.00 H new ATOM 0 HG21 ILE A 86 8.894 5.182 3.930 1.00 0.00 H new ATOM 0 HG22 ILE A 86 9.488 5.041 5.602 1.00 0.00 H new ATOM 0 HG23 ILE A 86 9.609 3.653 4.495 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.857 3.882 2.169 1.00 0.00 H new ATOM 0 HD12 ILE A 86 6.039 5.313 3.211 1.00 0.00 H new ATOM 0 HD13 ILE A 86 7.467 4.596 2.428 1.00 0.00 H new ATOM 1033 N LYS A 87 6.103 4.000 7.981 1.00 0.00 N ATOM 1034 CA LYS A 87 4.825 4.092 8.747 1.00 0.00 C ATOM 1035 C LYS A 87 3.557 4.152 7.837 1.00 0.00 C ATOM 1036 O LYS A 87 2.508 3.630 8.208 1.00 0.00 O ATOM 1037 CB LYS A 87 4.824 5.196 9.837 1.00 0.00 C ATOM 1038 CG LYS A 87 5.939 5.155 10.911 1.00 0.00 C ATOM 1039 CD LYS A 87 7.209 5.948 10.523 1.00 0.00 C ATOM 1040 CE LYS A 87 8.360 5.852 11.539 1.00 0.00 C ATOM 1041 NZ LYS A 87 8.070 6.630 12.762 1.00 0.00 N ATOM 0 H LYS A 87 6.692 4.830 8.053 1.00 0.00 H new ATOM 0 HA LYS A 87 4.765 3.147 9.287 1.00 0.00 H new ATOM 0 HB2 LYS A 87 4.879 6.162 9.335 1.00 0.00 H new ATOM 0 HB3 LYS A 87 3.863 5.158 10.351 1.00 0.00 H new ATOM 0 HG2 LYS A 87 5.545 5.553 11.846 1.00 0.00 H new ATOM 0 HG3 LYS A 87 6.213 4.117 11.097 1.00 0.00 H new ATOM 0 HD2 LYS A 87 7.564 5.590 9.557 1.00 0.00 H new ATOM 0 HD3 LYS A 87 6.941 6.997 10.395 1.00 0.00 H new ATOM 0 HE2 LYS A 87 8.528 4.808 11.802 1.00 0.00 H new ATOM 0 HE3 LYS A 87 9.280 6.218 11.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 8.866 6.544 13.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 7.934 7.631 12.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 7.205 6.264 13.209 1.00 0.00 H new ATOM 1054 N ALA A 88 3.662 4.745 6.633 1.00 0.00 N ATOM 1055 CA ALA A 88 2.635 4.644 5.580 1.00 0.00 C ATOM 1056 C ALA A 88 2.400 3.162 5.148 1.00 0.00 C ATOM 1057 O ALA A 88 1.247 2.828 4.866 1.00 0.00 O ATOM 1058 CB ALA A 88 3.114 5.509 4.398 1.00 0.00 C ATOM 0 H ALA A 88 4.466 5.311 6.362 1.00 0.00 H new ATOM 0 HA ALA A 88 1.674 5.002 5.949 1.00 0.00 H new ATOM 0 HB1 ALA A 88 2.381 5.463 3.593 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.228 6.542 4.726 1.00 0.00 H new ATOM 0 HB3 ALA A 88 4.072 5.135 4.038 1.00 0.00 H new ATOM 1064 N TRP A 89 3.436 2.274 5.110 1.00 0.00 N ATOM 1065 CA TRP A 89 3.173 0.840 4.857 1.00 0.00 C ATOM 1066 C TRP A 89 2.579 0.111 6.089 1.00 0.00 C ATOM 1067 O TRP A 89 1.682 -0.707 5.907 1.00 0.00 O ATOM 1068 CB TRP A 89 4.413 0.124 4.327 1.00 0.00 C ATOM 1069 CG TRP A 89 4.810 0.430 2.890 1.00 0.00 C ATOM 1070 CD1 TRP A 89 4.431 1.488 2.056 1.00 0.00 C ATOM 1071 CD2 TRP A 89 5.637 -0.342 2.151 1.00 0.00 C ATOM 1072 NE1 TRP A 89 4.967 1.352 0.763 1.00 0.00 N ATOM 1073 CE2 TRP A 89 5.715 0.192 0.848 1.00 0.00 C ATOM 1074 CE3 TRP A 89 6.403 -1.449 2.537 1.00 0.00 C ATOM 1075 CZ2 TRP A 89 6.540 -0.426 -0.115 1.00 0.00 C ATOM 1076 CZ3 TRP A 89 7.228 -2.036 1.586 1.00 0.00 C ATOM 1077 CH2 TRP A 89 7.295 -1.541 0.273 1.00 0.00 C ATOM 0 H TRP A 89 4.417 2.518 5.246 1.00 0.00 H new ATOM 0 HA TRP A 89 2.410 0.803 4.079 1.00 0.00 H new ATOM 0 HB2 TRP A 89 5.254 0.373 4.974 1.00 0.00 H new ATOM 0 HB3 TRP A 89 4.251 -0.950 4.415 1.00 0.00 H new ATOM 0 HD1 TRP A 89 3.803 2.309 2.368 1.00 0.00 H new ATOM 0 HE1 TRP A 89 4.836 1.962 -0.044 1.00 0.00 H new ATOM 0 HE3 TRP A 89 6.354 -1.835 3.544 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 6.589 -0.049 -1.126 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 7.830 -2.890 1.861 1.00 0.00 H new ATOM 0 HH2 TRP A 89 7.937 -2.026 -0.447 1.00 0.00 H new ATOM 1088 N ASP A 90 3.064 0.371 7.316 1.00 0.00 N ATOM 1089 CA ASP A 90 2.412 -0.175 8.540 1.00 0.00 C ATOM 1090 C ASP A 90 0.919 0.274 8.718 1.00 0.00 C ATOM 1091 O ASP A 90 0.114 -0.555 9.138 1.00 0.00 O ATOM 1092 CB ASP A 90 3.337 0.153 9.739 1.00 0.00 C ATOM 1093 CG ASP A 90 2.858 -0.366 11.089 1.00 0.00 C ATOM 1094 OD1 ASP A 90 3.065 -1.497 11.498 1.00 0.00 O ATOM 1095 OD2 ASP A 90 2.168 0.573 11.789 1.00 0.00 O ATOM 0 H ASP A 90 3.889 0.944 7.495 1.00 0.00 H new ATOM 0 HA ASP A 90 2.308 -1.257 8.457 1.00 0.00 H new ATOM 0 HB2 ASP A 90 4.325 -0.261 9.539 1.00 0.00 H new ATOM 0 HB3 ASP A 90 3.452 1.235 9.804 1.00 0.00 H new ATOM 1101 N ILE A 91 0.532 1.524 8.391 1.00 0.00 N ATOM 1102 CA ILE A 91 -0.899 1.945 8.406 1.00 0.00 C ATOM 1103 C ILE A 91 -1.735 1.159 7.329 1.00 0.00 C ATOM 1104 O ILE A 91 -2.751 0.518 7.636 1.00 0.00 O ATOM 1105 CB ILE A 91 -1.029 3.525 8.400 1.00 0.00 C ATOM 1106 CG1 ILE A 91 -1.169 4.067 9.857 1.00 0.00 C ATOM 1107 CG2 ILE A 91 -2.219 4.072 7.571 1.00 0.00 C ATOM 1108 CD1 ILE A 91 0.147 4.084 10.656 1.00 0.00 C ATOM 0 H ILE A 91 1.180 2.261 8.114 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.366 1.655 9.347 1.00 0.00 H new ATOM 0 HB ILE A 91 -0.113 3.875 7.925 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -1.570 5.080 9.818 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.897 3.456 10.391 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -2.229 5.161 7.624 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -2.112 3.760 6.532 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -3.153 3.680 7.973 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -0.040 4.474 11.656 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.541 3.070 10.730 1.00 0.00 H new ATOM 0 HD13 ILE A 91 0.873 4.719 10.148 1.00 0.00 H new ATOM 1120 N ALA A 92 -1.281 1.213 6.067 1.00 0.00 N ATOM 1121 CA ALA A 92 -1.937 0.506 4.957 1.00 0.00 C ATOM 1122 C ALA A 92 -2.012 -1.042 5.065 1.00 0.00 C ATOM 1123 O ALA A 92 -3.106 -1.591 4.930 1.00 0.00 O ATOM 1124 CB ALA A 92 -1.214 1.003 3.708 1.00 0.00 C ATOM 0 H ALA A 92 -0.455 1.744 5.789 1.00 0.00 H new ATOM 0 HA ALA A 92 -3.002 0.738 4.950 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -1.641 0.525 2.826 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -1.330 2.084 3.627 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -0.155 0.756 3.778 1.00 0.00 H new ATOM 1130 N VAL A 93 -0.891 -1.733 5.336 1.00 0.00 N ATOM 1131 CA VAL A 93 -0.907 -3.216 5.568 1.00 0.00 C ATOM 1132 C VAL A 93 -1.791 -3.617 6.801 1.00 0.00 C ATOM 1133 O VAL A 93 -2.605 -4.533 6.666 1.00 0.00 O ATOM 1134 CB VAL A 93 0.542 -3.810 5.558 1.00 0.00 C ATOM 1135 CG1 VAL A 93 0.627 -5.264 6.056 1.00 0.00 C ATOM 1136 CG2 VAL A 93 1.198 -3.832 4.161 1.00 0.00 C ATOM 0 H VAL A 93 0.034 -1.309 5.403 1.00 0.00 H new ATOM 0 HA VAL A 93 -1.409 -3.692 4.726 1.00 0.00 H new ATOM 0 HB VAL A 93 1.064 -3.131 6.232 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.663 -5.602 6.018 1.00 0.00 H new ATOM 0 HG12 VAL A 93 0.265 -5.319 7.083 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.014 -5.903 5.420 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.199 -4.257 4.236 1.00 0.00 H new ATOM 0 HG22 VAL A 93 0.596 -4.439 3.486 1.00 0.00 H new ATOM 0 HG23 VAL A 93 1.263 -2.815 3.774 1.00 0.00 H new ATOM 1146 N ALA A 94 -1.669 -2.943 7.962 1.00 0.00 N ATOM 1147 CA ALA A 94 -2.555 -3.186 9.129 1.00 0.00 C ATOM 1148 C ALA A 94 -4.102 -3.111 8.835 1.00 0.00 C ATOM 1149 O ALA A 94 -4.876 -3.869 9.421 1.00 0.00 O ATOM 1150 CB ALA A 94 -2.160 -2.220 10.260 1.00 0.00 C ATOM 0 H ALA A 94 -0.964 -2.223 8.121 1.00 0.00 H new ATOM 0 HA ALA A 94 -2.397 -4.224 9.423 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -2.804 -2.388 11.124 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -1.122 -2.395 10.542 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.275 -1.192 9.917 1.00 0.00 H new ATOM 1156 N THR A 95 -4.533 -2.217 7.923 1.00 0.00 N ATOM 1157 CA THR A 95 -5.968 -2.080 7.523 1.00 0.00 C ATOM 1158 C THR A 95 -6.492 -3.003 6.346 1.00 0.00 C ATOM 1159 O THR A 95 -7.660 -2.835 5.981 1.00 0.00 O ATOM 1160 CB THR A 95 -6.272 -0.560 7.267 1.00 0.00 C ATOM 1161 OG1 THR A 95 -5.329 0.040 6.383 1.00 0.00 O ATOM 1162 CG2 THR A 95 -6.287 0.314 8.531 1.00 0.00 C ATOM 0 H THR A 95 -3.910 -1.569 7.440 1.00 0.00 H new ATOM 0 HA THR A 95 -6.542 -2.467 8.365 1.00 0.00 H new ATOM 0 HB THR A 95 -7.272 -0.586 6.835 1.00 0.00 H new ATOM 0 HG1 THR A 95 -4.503 0.238 6.871 1.00 0.00 H new ATOM 0 HG21 THR A 95 -6.505 1.346 8.257 1.00 0.00 H new ATOM 0 HG22 THR A 95 -7.054 -0.049 9.215 1.00 0.00 H new ATOM 0 HG23 THR A 95 -5.313 0.266 9.018 1.00 0.00 H new ATOM 1170 N MET A 96 -5.750 -3.992 5.780 1.00 0.00 N ATOM 1171 CA MET A 96 -6.255 -4.836 4.638 1.00 0.00 C ATOM 1172 C MET A 96 -6.385 -6.393 4.903 1.00 0.00 C ATOM 1173 O MET A 96 -5.525 -7.023 5.522 1.00 0.00 O ATOM 1174 CB MET A 96 -5.455 -4.456 3.357 1.00 0.00 C ATOM 1175 CG MET A 96 -3.933 -4.738 3.279 1.00 0.00 C ATOM 1176 SD MET A 96 -3.095 -3.261 2.662 1.00 0.00 S ATOM 1177 CE MET A 96 -1.654 -3.941 1.819 1.00 0.00 C ATOM 0 H MET A 96 -4.807 -4.231 6.085 1.00 0.00 H new ATOM 0 HA MET A 96 -7.308 -4.591 4.497 1.00 0.00 H new ATOM 0 HB2 MET A 96 -5.923 -4.971 2.518 1.00 0.00 H new ATOM 0 HB3 MET A 96 -5.595 -3.388 3.193 1.00 0.00 H new ATOM 0 HG2 MET A 96 -3.548 -5.006 4.263 1.00 0.00 H new ATOM 0 HG3 MET A 96 -3.740 -5.584 2.620 1.00 0.00 H new ATOM 0 HE1 MET A 96 -0.917 -3.153 1.665 1.00 0.00 H new ATOM 0 HE2 MET A 96 -1.217 -4.733 2.427 1.00 0.00 H new ATOM 0 HE3 MET A 96 -1.956 -4.349 0.854 1.00 0.00 H new ATOM 1187 N LYS A 97 -7.493 -7.008 4.424 1.00 0.00 N ATOM 1188 CA LYS A 97 -7.795 -8.484 4.546 1.00 0.00 C ATOM 1189 C LYS A 97 -7.044 -9.295 3.467 1.00 0.00 C ATOM 1190 O LYS A 97 -7.040 -8.753 2.357 1.00 0.00 O ATOM 1191 CB LYS A 97 -9.337 -8.708 4.510 1.00 0.00 C ATOM 1192 CG LYS A 97 -10.124 -8.138 3.295 1.00 0.00 C ATOM 1193 CD LYS A 97 -11.659 -8.144 3.455 1.00 0.00 C ATOM 1194 CE LYS A 97 -12.340 -9.520 3.413 1.00 0.00 C ATOM 1195 NZ LYS A 97 -12.331 -10.075 2.045 1.00 0.00 N ATOM 0 H LYS A 97 -8.225 -6.497 3.931 1.00 0.00 H new ATOM 0 HA LYS A 97 -7.432 -8.852 5.506 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -9.521 -9.781 4.554 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -9.760 -8.274 5.416 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -9.796 -7.114 3.116 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -9.863 -8.716 2.408 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -11.906 -7.668 4.404 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -12.088 -7.525 2.667 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -11.828 -10.204 4.090 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -13.367 -9.432 3.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -12.926 -10.927 2.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -12.704 -9.367 1.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -11.357 -10.322 1.777 1.00 0.00 H new ATOM 1208 N VAL A 98 -6.614 -10.598 3.661 1.00 0.00 N ATOM 1209 CA VAL A 98 -5.606 -11.344 2.754 1.00 0.00 C ATOM 1210 C VAL A 98 -5.320 -10.512 1.444 1.00 0.00 C ATOM 1211 O VAL A 98 -5.926 -10.640 0.379 1.00 0.00 O ATOM 1212 CB VAL A 98 -6.030 -12.845 2.611 1.00 0.00 C ATOM 1213 CG1 VAL A 98 -5.731 -13.532 1.273 1.00 0.00 C ATOM 1214 CG2 VAL A 98 -5.303 -13.700 3.682 1.00 0.00 C ATOM 0 H VAL A 98 -6.944 -11.169 4.439 1.00 0.00 H new ATOM 0 HA VAL A 98 -4.615 -11.412 3.203 1.00 0.00 H new ATOM 0 HB VAL A 98 -7.114 -12.798 2.716 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -6.075 -14.566 1.310 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -6.248 -13.006 0.470 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -4.657 -13.514 1.087 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -5.601 -14.743 3.579 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -4.225 -13.615 3.545 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -5.571 -13.343 4.676 1.00 0.00 H new ATOM 1224 N GLY A 99 -4.311 -9.665 1.687 1.00 0.00 N ATOM 1225 CA GLY A 99 -4.227 -8.258 1.182 1.00 0.00 C ATOM 1226 C GLY A 99 -5.161 -7.501 0.273 1.00 0.00 C ATOM 1227 O GLY A 99 -5.290 -6.288 0.450 1.00 0.00 O ATOM 0 H GLY A 99 -3.504 -9.930 2.252 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -4.164 -7.646 2.082 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -3.257 -8.201 0.689 1.00 0.00 H new ATOM 1231 N GLU A 100 -5.726 -8.163 -0.738 1.00 0.00 N ATOM 1232 CA GLU A 100 -6.422 -7.465 -1.861 1.00 0.00 C ATOM 1233 C GLU A 100 -5.275 -6.565 -2.532 1.00 0.00 C ATOM 1234 O GLU A 100 -4.126 -6.963 -2.778 1.00 0.00 O ATOM 1235 CB GLU A 100 -7.719 -6.713 -1.342 1.00 0.00 C ATOM 1236 CG GLU A 100 -8.634 -7.306 -0.243 1.00 0.00 C ATOM 1237 CD GLU A 100 -9.955 -6.568 -0.061 1.00 0.00 C ATOM 1238 OE1 GLU A 100 -10.130 -5.665 0.748 1.00 0.00 O ATOM 1239 OE2 GLU A 100 -10.929 -7.024 -0.895 1.00 0.00 O ATOM 0 H GLU A 100 -5.724 -9.180 -0.817 1.00 0.00 H new ATOM 0 HA GLU A 100 -6.841 -8.121 -2.624 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -7.393 -5.737 -0.984 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -8.350 -6.539 -2.214 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -8.844 -8.348 -0.485 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -8.095 -7.301 0.704 1.00 0.00 H new ATOM 1247 N LEU A 101 -5.593 -5.292 -2.668 1.00 0.00 N ATOM 1248 CA LEU A 101 -4.626 -4.214 -2.876 1.00 0.00 C ATOM 1249 C LEU A 101 -4.788 -3.286 -4.112 1.00 0.00 C ATOM 1250 O LEU A 101 -5.584 -3.522 -5.043 1.00 0.00 O ATOM 1251 CB LEU A 101 -3.721 -3.934 -1.604 1.00 0.00 C ATOM 1252 CG LEU A 101 -4.002 -2.779 -0.602 1.00 0.00 C ATOM 1253 CD1 LEU A 101 -3.409 -1.415 -0.965 1.00 0.00 C ATOM 1254 CD2 LEU A 101 -5.430 -2.710 -0.048 1.00 0.00 C ATOM 0 H LEU A 101 -6.558 -4.962 -2.637 1.00 0.00 H new ATOM 0 HA LEU A 101 -3.770 -4.376 -3.531 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -3.714 -4.855 -1.021 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.707 -3.783 -1.973 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.405 -3.096 0.253 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -3.669 -0.689 -0.195 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.324 -1.497 -1.035 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.811 -1.087 -1.924 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.513 -1.868 0.640 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.133 -2.578 -0.870 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.660 -3.635 0.481 1.00 0.00 H new ATOM 1266 N CYS A 102 -4.241 -2.076 -3.945 1.00 0.00 N ATOM 1267 CA CYS A 102 -4.370 -0.982 -4.916 1.00 0.00 C ATOM 1268 C CYS A 102 -3.300 0.099 -4.753 1.00 0.00 C ATOM 1269 O CYS A 102 -2.143 -0.121 -5.091 1.00 0.00 O ATOM 1270 CB CYS A 102 -5.759 -0.499 -4.986 1.00 0.00 C ATOM 1271 SG CYS A 102 -6.055 0.623 -6.428 1.00 0.00 S ATOM 0 H CYS A 102 -3.691 -1.826 -3.123 1.00 0.00 H new ATOM 0 HA CYS A 102 -4.155 -1.381 -5.907 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -6.433 -1.353 -5.051 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -6.002 0.029 -4.064 1.00 0.00 H new ATOM 0 HG CYS A 102 -6.593 1.731 -6.012 1.00 0.00 H new ATOM 1277 N ARG A 103 -3.699 1.251 -4.188 1.00 0.00 N ATOM 1278 CA ARG A 103 -2.817 2.402 -4.035 1.00 0.00 C ATOM 1279 C ARG A 103 -2.619 2.920 -2.587 1.00 0.00 C ATOM 1280 O ARG A 103 -3.407 2.736 -1.660 1.00 0.00 O ATOM 1281 CB ARG A 103 -3.261 3.524 -4.993 1.00 0.00 C ATOM 1282 CG ARG A 103 -4.613 4.247 -4.774 1.00 0.00 C ATOM 1283 CD ARG A 103 -4.676 5.598 -5.500 1.00 0.00 C ATOM 1284 NE ARG A 103 -5.960 6.233 -5.123 1.00 0.00 N ATOM 1285 CZ ARG A 103 -6.234 7.526 -5.156 1.00 0.00 C ATOM 1286 NH1 ARG A 103 -5.404 8.451 -5.537 1.00 0.00 N ATOM 1287 NH2 ARG A 103 -7.408 7.878 -4.778 1.00 0.00 N ATOM 0 H ARG A 103 -4.641 1.402 -3.828 1.00 0.00 H new ATOM 0 HA ARG A 103 -1.822 2.047 -4.304 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -2.482 4.286 -4.981 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -3.279 3.102 -5.998 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -5.424 3.610 -5.126 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -4.770 4.403 -3.707 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -3.835 6.229 -5.214 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -4.617 5.459 -6.579 1.00 0.00 H new ATOM 0 HE ARG A 103 -6.705 5.612 -4.807 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -4.463 8.199 -5.840 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -5.694 9.429 -5.533 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -8.078 7.173 -4.472 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -7.672 8.863 -4.784 1.00 0.00 H new ATOM 1300 N ILE A 104 -1.505 3.621 -2.471 1.00 0.00 N ATOM 1301 CA ILE A 104 -1.088 4.345 -1.254 1.00 0.00 C ATOM 1302 C ILE A 104 -0.671 5.786 -1.741 1.00 0.00 C ATOM 1303 O ILE A 104 0.324 5.948 -2.456 1.00 0.00 O ATOM 1304 CB ILE A 104 0.113 3.593 -0.546 1.00 0.00 C ATOM 1305 CG1 ILE A 104 -0.300 2.194 0.008 1.00 0.00 C ATOM 1306 CG2 ILE A 104 0.804 4.471 0.519 1.00 0.00 C ATOM 1307 CD1 ILE A 104 0.542 1.539 1.137 1.00 0.00 C ATOM 0 H ILE A 104 -0.837 3.713 -3.236 1.00 0.00 H new ATOM 0 HA ILE A 104 -1.886 4.401 -0.514 1.00 0.00 H new ATOM 0 HB ILE A 104 0.857 3.403 -1.320 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -1.325 2.276 0.370 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -0.314 1.501 -0.833 1.00 0.00 H new ATOM 0 HG21 ILE A 104 1.621 3.913 0.977 1.00 0.00 H new ATOM 0 HG22 ILE A 104 1.199 5.371 0.048 1.00 0.00 H new ATOM 0 HG23 ILE A 104 0.081 4.750 1.285 1.00 0.00 H new ATOM 0 HD11 ILE A 104 0.111 0.572 1.398 1.00 0.00 H new ATOM 0 HD12 ILE A 104 1.566 1.399 0.792 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.540 2.186 2.014 1.00 0.00 H new ATOM 1319 N THR A 105 -1.400 6.829 -1.333 1.00 0.00 N ATOM 1320 CA THR A 105 -1.040 8.257 -1.627 1.00 0.00 C ATOM 1321 C THR A 105 -0.545 8.802 -0.249 1.00 0.00 C ATOM 1322 O THR A 105 -1.353 9.108 0.637 1.00 0.00 O ATOM 1323 CB THR A 105 -2.243 9.000 -2.279 1.00 0.00 C ATOM 1324 OG1 THR A 105 -2.617 8.351 -3.490 1.00 0.00 O ATOM 1325 CG2 THR A 105 -1.944 10.458 -2.653 1.00 0.00 C ATOM 0 H THR A 105 -2.258 6.729 -0.790 1.00 0.00 H new ATOM 0 HA THR A 105 -0.255 8.398 -2.370 1.00 0.00 H new ATOM 0 HB THR A 105 -3.030 8.981 -1.525 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.375 8.823 -3.893 1.00 0.00 H new ATOM 0 HG21 THR A 105 -2.830 10.908 -3.101 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.669 11.014 -1.757 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.121 10.489 -3.367 1.00 0.00 H new ATOM 1333 N CYS A 106 0.787 8.854 -0.053 1.00 0.00 N ATOM 1334 CA CYS A 106 1.385 9.155 1.280 1.00 0.00 C ATOM 1335 C CYS A 106 2.161 10.499 1.486 1.00 0.00 C ATOM 1336 O CYS A 106 2.845 11.024 0.605 1.00 0.00 O ATOM 1337 CB CYS A 106 2.222 7.921 1.711 1.00 0.00 C ATOM 1338 SG CYS A 106 3.400 7.301 0.458 1.00 0.00 S ATOM 0 H CYS A 106 1.473 8.694 -0.791 1.00 0.00 H new ATOM 0 HA CYS A 106 0.532 9.341 1.932 1.00 0.00 H new ATOM 0 HB2 CYS A 106 2.778 8.176 2.613 1.00 0.00 H new ATOM 0 HB3 CYS A 106 1.539 7.113 1.975 1.00 0.00 H new ATOM 0 HG CYS A 106 3.357 6.002 0.427 1.00 0.00 H new ATOM 1344 N LYS A 107 2.050 11.015 2.723 1.00 0.00 N ATOM 1345 CA LYS A 107 2.715 12.265 3.182 1.00 0.00 C ATOM 1346 C LYS A 107 4.138 11.981 3.806 1.00 0.00 C ATOM 1347 O LYS A 107 4.249 11.023 4.586 1.00 0.00 O ATOM 1348 CB LYS A 107 1.794 12.919 4.254 1.00 0.00 C ATOM 1349 CG LYS A 107 2.062 14.417 4.537 1.00 0.00 C ATOM 1350 CD LYS A 107 1.232 15.008 5.698 1.00 0.00 C ATOM 1351 CE LYS A 107 1.739 14.565 7.080 1.00 0.00 C ATOM 1352 NZ LYS A 107 1.055 15.302 8.157 1.00 0.00 N ATOM 0 H LYS A 107 1.488 10.573 3.450 1.00 0.00 H new ATOM 0 HA LYS A 107 2.866 12.926 2.328 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.758 12.807 3.935 1.00 0.00 H new ATOM 0 HB3 LYS A 107 1.902 12.366 5.187 1.00 0.00 H new ATOM 0 HG2 LYS A 107 3.121 14.548 4.761 1.00 0.00 H new ATOM 0 HG3 LYS A 107 1.855 14.988 3.632 1.00 0.00 H new ATOM 0 HD2 LYS A 107 1.257 16.096 5.639 1.00 0.00 H new ATOM 0 HD3 LYS A 107 0.191 14.706 5.584 1.00 0.00 H new ATOM 0 HE2 LYS A 107 1.574 13.495 7.206 1.00 0.00 H new ATOM 0 HE3 LYS A 107 2.814 14.732 7.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 1.246 14.841 9.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 1.405 16.281 8.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 0.030 15.305 7.979 1.00 0.00 H new ATOM 1365 N PRO A 108 5.217 12.804 3.600 1.00 0.00 N ATOM 1366 CA PRO A 108 6.570 12.556 4.193 1.00 0.00 C ATOM 1367 C PRO A 108 6.709 12.267 5.726 1.00 0.00 C ATOM 1368 O PRO A 108 7.691 11.639 6.117 1.00 0.00 O ATOM 1369 CB PRO A 108 7.384 13.774 3.707 1.00 0.00 C ATOM 1370 CG PRO A 108 6.726 14.114 2.384 1.00 0.00 C ATOM 1371 CD PRO A 108 5.233 13.913 2.625 1.00 0.00 C ATOM 0 HA PRO A 108 6.932 11.585 3.855 1.00 0.00 H new ATOM 0 HB2 PRO A 108 7.328 14.604 4.411 1.00 0.00 H new ATOM 0 HB3 PRO A 108 8.439 13.531 3.583 1.00 0.00 H new ATOM 0 HG2 PRO A 108 6.944 15.140 2.087 1.00 0.00 H new ATOM 0 HG3 PRO A 108 7.088 13.467 1.585 1.00 0.00 H new ATOM 0 HD2 PRO A 108 4.761 14.811 3.023 1.00 0.00 H new ATOM 0 HD3 PRO A 108 4.704 13.655 1.707 1.00 0.00 H new ATOM 1379 N GLU A 109 5.759 12.660 6.597 1.00 0.00 N ATOM 1380 CA GLU A 109 5.803 12.313 8.049 1.00 0.00 C ATOM 1381 C GLU A 109 5.747 10.777 8.350 1.00 0.00 C ATOM 1382 O GLU A 109 6.464 10.265 9.210 1.00 0.00 O ATOM 1383 CB GLU A 109 4.685 13.132 8.747 1.00 0.00 C ATOM 1384 CG GLU A 109 4.557 12.986 10.285 1.00 0.00 C ATOM 1385 CD GLU A 109 3.351 13.730 10.850 1.00 0.00 C ATOM 1386 OE1 GLU A 109 3.419 14.807 11.431 1.00 0.00 O ATOM 1387 OE2 GLU A 109 2.184 13.068 10.624 1.00 0.00 O ATOM 0 H GLU A 109 4.948 13.218 6.330 1.00 0.00 H new ATOM 0 HA GLU A 109 6.776 12.586 8.458 1.00 0.00 H new ATOM 0 HB2 GLU A 109 4.846 14.186 8.520 1.00 0.00 H new ATOM 0 HB3 GLU A 109 3.731 12.851 8.300 1.00 0.00 H new ATOM 0 HG2 GLU A 109 4.479 11.929 10.540 1.00 0.00 H new ATOM 0 HG3 GLU A 109 5.464 13.362 10.758 1.00 0.00 H new ATOM 1395 N TYR A 110 4.883 10.069 7.624 1.00 0.00 N ATOM 1396 CA TYR A 110 4.798 8.602 7.629 1.00 0.00 C ATOM 1397 C TYR A 110 5.870 7.913 6.700 1.00 0.00 C ATOM 1398 O TYR A 110 5.861 6.682 6.633 1.00 0.00 O ATOM 1399 CB TYR A 110 3.355 8.299 7.142 1.00 0.00 C ATOM 1400 CG TYR A 110 2.170 8.384 8.138 1.00 0.00 C ATOM 1401 CD1 TYR A 110 1.948 9.510 8.938 1.00 0.00 C ATOM 1402 CD2 TYR A 110 1.231 7.343 8.169 1.00 0.00 C ATOM 1403 CE1 TYR A 110 0.822 9.593 9.752 1.00 0.00 C ATOM 1404 CE2 TYR A 110 0.079 7.454 8.937 1.00 0.00 C ATOM 1405 CZ TYR A 110 -0.126 8.575 9.730 1.00 0.00 C ATOM 1406 OH TYR A 110 -1.325 8.751 10.365 1.00 0.00 O ATOM 0 H TYR A 110 4.205 10.506 7.000 1.00 0.00 H new ATOM 0 HA TYR A 110 5.008 8.201 8.621 1.00 0.00 H new ATOM 0 HB2 TYR A 110 3.139 8.983 6.321 1.00 0.00 H new ATOM 0 HB3 TYR A 110 3.358 7.292 6.725 1.00 0.00 H new ATOM 0 HD1 TYR A 110 2.658 10.324 8.924 1.00 0.00 H new ATOM 0 HD2 TYR A 110 1.405 6.447 7.591 1.00 0.00 H new ATOM 0 HE1 TYR A 110 0.684 10.446 10.400 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -0.659 6.666 8.917 1.00 0.00 H new ATOM 0 HH TYR A 110 -1.693 9.629 10.132 1.00 0.00 H new ATOM 1416 N ALA A 111 6.767 8.641 5.986 1.00 0.00 N ATOM 1417 CA ALA A 111 7.732 8.012 5.040 1.00 0.00 C ATOM 1418 C ALA A 111 9.203 8.590 5.045 1.00 0.00 C ATOM 1419 O ALA A 111 9.903 8.414 6.043 1.00 0.00 O ATOM 1420 CB ALA A 111 7.004 8.047 3.681 1.00 0.00 C ATOM 0 H ALA A 111 6.844 9.656 6.045 1.00 0.00 H new ATOM 0 HA ALA A 111 7.969 6.993 5.346 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.640 7.602 2.916 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.074 7.483 3.752 1.00 0.00 H new ATOM 0 HB3 ALA A 111 6.783 9.080 3.413 1.00 0.00 H new ATOM 1426 N TYR A 112 9.706 9.233 3.956 1.00 0.00 N ATOM 1427 CA TYR A 112 11.132 9.773 3.902 1.00 0.00 C ATOM 1428 C TYR A 112 11.342 11.183 4.579 1.00 0.00 C ATOM 1429 O TYR A 112 12.495 11.566 4.803 1.00 0.00 O ATOM 1430 CB TYR A 112 11.871 9.594 2.508 1.00 0.00 C ATOM 1431 CG TYR A 112 11.692 8.176 1.915 1.00 0.00 C ATOM 1432 CD1 TYR A 112 12.343 7.098 2.526 1.00 0.00 C ATOM 1433 CD2 TYR A 112 10.763 7.921 0.906 1.00 0.00 C ATOM 1434 CE1 TYR A 112 12.022 5.786 2.182 1.00 0.00 C ATOM 1435 CE2 TYR A 112 10.438 6.606 0.566 1.00 0.00 C ATOM 1436 CZ TYR A 112 11.059 5.544 1.209 1.00 0.00 C ATOM 1437 OH TYR A 112 10.718 4.261 0.876 1.00 0.00 O ATOM 0 H TYR A 112 9.169 9.398 3.105 1.00 0.00 H new ATOM 0 HA TYR A 112 11.669 9.092 4.562 1.00 0.00 H new ATOM 0 HB2 TYR A 112 11.488 10.330 1.801 1.00 0.00 H new ATOM 0 HB3 TYR A 112 12.934 9.798 2.636 1.00 0.00 H new ATOM 0 HD1 TYR A 112 13.102 7.285 3.272 1.00 0.00 H new ATOM 0 HD2 TYR A 112 10.294 8.743 0.386 1.00 0.00 H new ATOM 0 HE1 TYR A 112 12.519 4.961 2.669 1.00 0.00 H new ATOM 0 HE2 TYR A 112 9.701 6.415 -0.200 1.00 0.00 H new ATOM 0 HH TYR A 112 10.029 4.276 0.179 1.00 0.00 H new ATOM 1447 N GLY A 113 10.285 11.968 4.904 1.00 0.00 N ATOM 1448 CA GLY A 113 10.418 13.243 5.660 1.00 0.00 C ATOM 1449 C GLY A 113 11.155 14.422 5.004 1.00 0.00 C ATOM 1450 O GLY A 113 11.175 14.580 3.782 1.00 0.00 O ATOM 0 H GLY A 113 9.323 11.740 4.653 1.00 0.00 H new ATOM 0 HA2 GLY A 113 9.414 13.582 5.914 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.925 13.018 6.598 1.00 0.00 H new ATOM 1454 N SER A 114 11.744 15.269 5.853 1.00 0.00 N ATOM 1455 CA SER A 114 12.560 16.433 5.398 1.00 0.00 C ATOM 1456 C SER A 114 13.920 16.103 4.678 1.00 0.00 C ATOM 1457 O SER A 114 14.411 16.945 3.929 1.00 0.00 O ATOM 1458 CB SER A 114 12.767 17.378 6.605 1.00 0.00 C ATOM 1459 OG SER A 114 13.524 16.763 7.654 1.00 0.00 O ATOM 0 H SER A 114 11.679 15.182 6.867 1.00 0.00 H new ATOM 0 HA SER A 114 11.989 16.912 4.603 1.00 0.00 H new ATOM 0 HB2 SER A 114 13.278 18.281 6.273 1.00 0.00 H new ATOM 0 HB3 SER A 114 11.796 17.686 6.993 1.00 0.00 H new ATOM 0 HG SER A 114 13.632 17.396 8.394 1.00 0.00 H new ATOM 1465 N ALA A 115 14.512 14.912 4.884 1.00 0.00 N ATOM 1466 CA ALA A 115 15.789 14.501 4.244 1.00 0.00 C ATOM 1467 C ALA A 115 15.724 13.676 2.912 1.00 0.00 C ATOM 1468 O ALA A 115 16.624 13.843 2.083 1.00 0.00 O ATOM 1469 CB ALA A 115 16.583 13.754 5.333 1.00 0.00 C ATOM 0 H ALA A 115 14.121 14.200 5.501 1.00 0.00 H new ATOM 0 HA ALA A 115 16.267 15.413 3.887 1.00 0.00 H new ATOM 0 HB1 ALA A 115 17.538 13.423 4.925 1.00 0.00 H new ATOM 0 HB2 ALA A 115 16.760 14.421 6.176 1.00 0.00 H new ATOM 0 HB3 ALA A 115 16.013 12.888 5.669 1.00 0.00 H new ATOM 1475 N GLY A 116 14.721 12.804 2.682 1.00 0.00 N ATOM 1476 CA GLY A 116 14.658 11.956 1.469 1.00 0.00 C ATOM 1477 C GLY A 116 15.408 10.603 1.584 1.00 0.00 C ATOM 1478 O GLY A 116 16.120 10.337 2.559 1.00 0.00 O ATOM 0 H GLY A 116 13.939 12.667 3.323 1.00 0.00 H new ATOM 0 HA2 GLY A 116 13.612 11.757 1.235 1.00 0.00 H new ATOM 0 HA3 GLY A 116 15.072 12.515 0.630 1.00 0.00 H new ATOM 1482 N SER A 117 15.211 9.701 0.609 1.00 0.00 N ATOM 1483 CA SER A 117 15.921 8.390 0.604 1.00 0.00 C ATOM 1484 C SER A 117 17.272 8.547 -0.193 1.00 0.00 C ATOM 1485 O SER A 117 17.179 8.833 -1.394 1.00 0.00 O ATOM 1486 CB SER A 117 15.057 7.266 -0.003 1.00 0.00 C ATOM 1487 OG SER A 117 15.571 5.981 0.351 1.00 0.00 O ATOM 0 H SER A 117 14.579 9.842 -0.179 1.00 0.00 H new ATOM 0 HA SER A 117 16.127 8.102 1.635 1.00 0.00 H new ATOM 0 HB2 SER A 117 14.030 7.361 0.349 1.00 0.00 H new ATOM 0 HB3 SER A 117 15.033 7.366 -1.088 1.00 0.00 H new ATOM 0 HG SER A 117 15.007 5.283 -0.043 1.00 0.00 H new ATOM 1493 N PRO A 118 18.503 8.318 0.359 1.00 0.00 N ATOM 1494 CA PRO A 118 19.795 8.532 -0.367 1.00 0.00 C ATOM 1495 C PRO A 118 19.991 8.214 -1.904 1.00 0.00 C ATOM 1496 O PRO A 118 20.554 9.090 -2.568 1.00 0.00 O ATOM 1497 CB PRO A 118 20.808 7.844 0.563 1.00 0.00 C ATOM 1498 CG PRO A 118 20.227 8.064 1.963 1.00 0.00 C ATOM 1499 CD PRO A 118 18.709 7.984 1.783 1.00 0.00 C ATOM 0 HA PRO A 118 19.904 9.605 -0.527 1.00 0.00 H new ATOM 0 HB2 PRO A 118 20.906 6.783 0.333 1.00 0.00 H new ATOM 0 HB3 PRO A 118 21.801 8.284 0.468 1.00 0.00 H new ATOM 0 HG2 PRO A 118 20.582 7.305 2.660 1.00 0.00 H new ATOM 0 HG3 PRO A 118 20.526 9.032 2.366 1.00 0.00 H new ATOM 0 HD2 PRO A 118 18.330 6.990 2.019 1.00 0.00 H new ATOM 0 HD3 PRO A 118 18.191 8.686 2.437 1.00 0.00 H new ATOM 1507 N PRO A 119 19.582 7.073 -2.540 1.00 0.00 N ATOM 1508 CA PRO A 119 19.805 6.852 -4.002 1.00 0.00 C ATOM 1509 C PRO A 119 18.926 7.634 -5.048 1.00 0.00 C ATOM 1510 O PRO A 119 19.342 7.692 -6.209 1.00 0.00 O ATOM 1511 CB PRO A 119 19.643 5.322 -4.111 1.00 0.00 C ATOM 1512 CG PRO A 119 18.679 4.945 -2.984 1.00 0.00 C ATOM 1513 CD PRO A 119 19.066 5.882 -1.840 1.00 0.00 C ATOM 0 HA PRO A 119 20.771 7.265 -4.291 1.00 0.00 H new ATOM 0 HB2 PRO A 119 19.244 5.036 -5.084 1.00 0.00 H new ATOM 0 HB3 PRO A 119 20.601 4.815 -3.997 1.00 0.00 H new ATOM 0 HG2 PRO A 119 17.640 5.087 -3.283 1.00 0.00 H new ATOM 0 HG3 PRO A 119 18.788 3.899 -2.698 1.00 0.00 H new ATOM 0 HD2 PRO A 119 18.210 6.124 -1.211 1.00 0.00 H new ATOM 0 HD3 PRO A 119 19.821 5.437 -1.193 1.00 0.00 H new ATOM 1521 N LYS A 120 17.735 8.184 -4.715 1.00 0.00 N ATOM 1522 CA LYS A 120 16.882 8.917 -5.715 1.00 0.00 C ATOM 1523 C LYS A 120 15.795 9.921 -5.177 1.00 0.00 C ATOM 1524 O LYS A 120 15.437 10.868 -5.883 1.00 0.00 O ATOM 1525 CB LYS A 120 16.214 7.897 -6.698 1.00 0.00 C ATOM 1526 CG LYS A 120 15.910 8.464 -8.108 1.00 0.00 C ATOM 1527 CD LYS A 120 15.158 7.501 -9.057 1.00 0.00 C ATOM 1528 CE LYS A 120 15.813 6.141 -9.369 1.00 0.00 C ATOM 1529 NZ LYS A 120 17.098 6.299 -10.079 1.00 0.00 N ATOM 0 H LYS A 120 17.336 8.142 -3.777 1.00 0.00 H new ATOM 0 HA LYS A 120 17.600 9.571 -6.209 1.00 0.00 H new ATOM 0 HB2 LYS A 120 16.868 7.031 -6.802 1.00 0.00 H new ATOM 0 HB3 LYS A 120 15.283 7.542 -6.255 1.00 0.00 H new ATOM 0 HG2 LYS A 120 15.320 9.374 -7.997 1.00 0.00 H new ATOM 0 HG3 LYS A 120 16.851 8.750 -8.578 1.00 0.00 H new ATOM 0 HD2 LYS A 120 14.175 7.308 -8.628 1.00 0.00 H new ATOM 0 HD3 LYS A 120 14.997 8.020 -10.002 1.00 0.00 H new ATOM 0 HE2 LYS A 120 15.976 5.595 -8.440 1.00 0.00 H new ATOM 0 HE3 LYS A 120 15.134 5.542 -9.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 17.506 5.362 -10.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 16.939 6.798 -10.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 17.755 6.849 -9.490 1.00 0.00 H new ATOM 1542 N ILE A 121 15.254 9.743 -3.962 1.00 0.00 N ATOM 1543 CA ILE A 121 14.149 10.583 -3.410 1.00 0.00 C ATOM 1544 C ILE A 121 14.681 11.960 -2.841 1.00 0.00 C ATOM 1545 O ILE A 121 15.562 11.925 -1.974 1.00 0.00 O ATOM 1546 CB ILE A 121 13.387 9.681 -2.373 1.00 0.00 C ATOM 1547 CG1 ILE A 121 12.639 8.530 -3.109 1.00 0.00 C ATOM 1548 CG2 ILE A 121 12.417 10.446 -1.430 1.00 0.00 C ATOM 1549 CD1 ILE A 121 11.999 7.430 -2.274 1.00 0.00 C ATOM 0 H ILE A 121 15.564 9.012 -3.322 1.00 0.00 H new ATOM 0 HA ILE A 121 13.447 10.899 -4.182 1.00 0.00 H new ATOM 0 HB ILE A 121 14.158 9.274 -1.719 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.857 8.980 -3.720 1.00 0.00 H new ATOM 0 HG13 ILE A 121 13.346 8.059 -3.792 1.00 0.00 H new ATOM 0 HG21 ILE A 121 11.938 9.741 -0.751 1.00 0.00 H new ATOM 0 HG22 ILE A 121 12.976 11.183 -0.853 1.00 0.00 H new ATOM 0 HG23 ILE A 121 11.656 10.952 -2.024 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.519 6.706 -2.932 1.00 0.00 H new ATOM 0 HD12 ILE A 121 12.766 6.930 -1.682 1.00 0.00 H new ATOM 0 HD13 ILE A 121 11.253 7.865 -1.609 1.00 0.00 H new ATOM 1561 N PRO A 122 14.170 13.172 -3.231 1.00 0.00 N ATOM 1562 CA PRO A 122 14.709 14.463 -2.726 1.00 0.00 C ATOM 1563 C PRO A 122 14.167 14.932 -1.317 1.00 0.00 C ATOM 1564 O PRO A 122 13.216 14.330 -0.797 1.00 0.00 O ATOM 1565 CB PRO A 122 14.339 15.384 -3.909 1.00 0.00 C ATOM 1566 CG PRO A 122 13.035 14.837 -4.491 1.00 0.00 C ATOM 1567 CD PRO A 122 13.033 13.345 -4.161 1.00 0.00 C ATOM 0 HA PRO A 122 15.772 14.435 -2.485 1.00 0.00 H new ATOM 0 HB2 PRO A 122 14.213 16.414 -3.575 1.00 0.00 H new ATOM 0 HB3 PRO A 122 15.129 15.387 -4.660 1.00 0.00 H new ATOM 0 HG2 PRO A 122 12.170 15.336 -4.054 1.00 0.00 H new ATOM 0 HG3 PRO A 122 12.987 15.001 -5.568 1.00 0.00 H new ATOM 0 HD2 PRO A 122 12.093 13.041 -3.700 1.00 0.00 H new ATOM 0 HD3 PRO A 122 13.158 12.739 -5.059 1.00 0.00 H new ATOM 1575 N PRO A 123 14.724 15.999 -0.664 1.00 0.00 N ATOM 1576 CA PRO A 123 14.244 16.474 0.665 1.00 0.00 C ATOM 1577 C PRO A 123 12.803 17.098 0.664 1.00 0.00 C ATOM 1578 O PRO A 123 12.485 17.973 -0.147 1.00 0.00 O ATOM 1579 CB PRO A 123 15.350 17.469 1.074 1.00 0.00 C ATOM 1580 CG PRO A 123 15.979 17.944 -0.235 1.00 0.00 C ATOM 1581 CD PRO A 123 15.943 16.702 -1.120 1.00 0.00 C ATOM 0 HA PRO A 123 14.107 15.657 1.373 1.00 0.00 H new ATOM 0 HB2 PRO A 123 14.936 18.306 1.636 1.00 0.00 H new ATOM 0 HB3 PRO A 123 16.091 16.990 1.714 1.00 0.00 H new ATOM 0 HG2 PRO A 123 15.416 18.767 -0.675 1.00 0.00 H new ATOM 0 HG3 PRO A 123 16.998 18.300 -0.084 1.00 0.00 H new ATOM 0 HD2 PRO A 123 15.887 16.962 -2.177 1.00 0.00 H new ATOM 0 HD3 PRO A 123 16.834 16.088 -0.990 1.00 0.00 H new ATOM 1589 N ASN A 124 11.940 16.648 1.601 1.00 0.00 N ATOM 1590 CA ASN A 124 10.522 17.105 1.754 1.00 0.00 C ATOM 1591 C ASN A 124 9.639 16.865 0.458 1.00 0.00 C ATOM 1592 O ASN A 124 9.100 17.823 -0.108 1.00 0.00 O ATOM 1593 CB ASN A 124 10.555 18.554 2.315 1.00 0.00 C ATOM 1594 CG ASN A 124 9.237 19.064 2.885 1.00 0.00 C ATOM 1595 OD1 ASN A 124 8.854 18.752 4.005 1.00 0.00 O ATOM 1596 ND2 ASN A 124 8.495 19.846 2.148 1.00 0.00 N ATOM 0 H ASN A 124 12.205 15.944 2.290 1.00 0.00 H new ATOM 0 HA ASN A 124 9.989 16.488 2.477 1.00 0.00 H new ATOM 0 HB2 ASN A 124 11.314 18.606 3.096 1.00 0.00 H new ATOM 0 HB3 ASN A 124 10.871 19.227 1.518 1.00 0.00 H new ATOM 0 HD21 ASN A 124 7.605 20.191 2.507 1.00 0.00 H new ATOM 0 HD22 ASN A 124 8.806 20.112 1.213 1.00 0.00 H new ATOM 1603 N ALA A 125 9.457 15.606 -0.006 1.00 0.00 N ATOM 1604 CA ALA A 125 8.717 15.310 -1.263 1.00 0.00 C ATOM 1605 C ALA A 125 7.616 14.226 -1.064 1.00 0.00 C ATOM 1606 O ALA A 125 7.913 13.110 -0.627 1.00 0.00 O ATOM 1607 CB ALA A 125 9.785 14.861 -2.283 1.00 0.00 C ATOM 0 H ALA A 125 9.812 14.776 0.469 1.00 0.00 H new ATOM 0 HA ALA A 125 8.178 16.191 -1.611 1.00 0.00 H new ATOM 0 HB1 ALA A 125 9.305 14.627 -3.233 1.00 0.00 H new ATOM 0 HB2 ALA A 125 10.508 15.663 -2.429 1.00 0.00 H new ATOM 0 HB3 ALA A 125 10.297 13.975 -1.908 1.00 0.00 H new ATOM 1613 N THR A 126 6.346 14.536 -1.401 1.00 0.00 N ATOM 1614 CA THR A 126 5.205 13.573 -1.259 1.00 0.00 C ATOM 1615 C THR A 126 5.396 12.238 -2.095 1.00 0.00 C ATOM 1616 O THR A 126 6.143 12.215 -3.081 1.00 0.00 O ATOM 1617 CB THR A 126 3.866 14.351 -1.513 1.00 0.00 C ATOM 1618 OG1 THR A 126 3.556 15.142 -0.373 1.00 0.00 O ATOM 1619 CG2 THR A 126 2.587 13.547 -1.788 1.00 0.00 C ATOM 0 H THR A 126 6.073 15.445 -1.775 1.00 0.00 H new ATOM 0 HA THR A 126 5.169 13.187 -0.240 1.00 0.00 H new ATOM 0 HB THR A 126 4.097 14.892 -2.430 1.00 0.00 H new ATOM 0 HG1 THR A 126 2.731 14.812 0.040 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.753 14.232 -1.942 1.00 0.00 H new ATOM 0 HG22 THR A 126 2.725 12.937 -2.681 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.373 12.901 -0.937 1.00 0.00 H new ATOM 1627 N LEU A 127 4.740 11.124 -1.709 1.00 0.00 N ATOM 1628 CA LEU A 127 4.945 9.799 -2.350 1.00 0.00 C ATOM 1629 C LEU A 127 3.642 9.120 -2.841 1.00 0.00 C ATOM 1630 O LEU A 127 2.504 9.430 -2.470 1.00 0.00 O ATOM 1631 CB LEU A 127 5.613 8.900 -1.273 1.00 0.00 C ATOM 1632 CG LEU A 127 7.068 9.178 -0.855 1.00 0.00 C ATOM 1633 CD1 LEU A 127 7.356 8.253 0.329 1.00 0.00 C ATOM 1634 CD2 LEU A 127 8.049 8.913 -2.005 1.00 0.00 C ATOM 0 H LEU A 127 4.058 11.112 -0.951 1.00 0.00 H new ATOM 0 HA LEU A 127 5.553 9.938 -3.244 1.00 0.00 H new ATOM 0 HB2 LEU A 127 4.998 8.954 -0.374 1.00 0.00 H new ATOM 0 HB3 LEU A 127 5.566 7.871 -1.630 1.00 0.00 H new ATOM 0 HG LEU A 127 7.197 10.226 -0.585 1.00 0.00 H new ATOM 0 HD11 LEU A 127 8.380 8.407 0.670 1.00 0.00 H new ATOM 0 HD12 LEU A 127 6.665 8.477 1.142 1.00 0.00 H new ATOM 0 HD13 LEU A 127 7.229 7.216 0.020 1.00 0.00 H new ATOM 0 HD21 LEU A 127 9.066 9.120 -1.671 1.00 0.00 H new ATOM 0 HD22 LEU A 127 7.974 7.870 -2.314 1.00 0.00 H new ATOM 0 HD23 LEU A 127 7.805 9.560 -2.848 1.00 0.00 H new ATOM 1646 N VAL A 128 3.894 8.113 -3.676 1.00 0.00 N ATOM 1647 CA VAL A 128 2.852 7.361 -4.401 1.00 0.00 C ATOM 1648 C VAL A 128 3.310 5.866 -4.481 1.00 0.00 C ATOM 1649 O VAL A 128 4.258 5.592 -5.217 1.00 0.00 O ATOM 1650 CB VAL A 128 2.718 8.061 -5.821 1.00 0.00 C ATOM 1651 CG1 VAL A 128 1.673 7.444 -6.750 1.00 0.00 C ATOM 1652 CG2 VAL A 128 2.430 9.589 -5.860 1.00 0.00 C ATOM 0 H VAL A 128 4.839 7.786 -3.876 1.00 0.00 H new ATOM 0 HA VAL A 128 1.875 7.366 -3.917 1.00 0.00 H new ATOM 0 HB VAL A 128 3.738 7.881 -6.160 1.00 0.00 H new ATOM 0 HG11 VAL A 128 1.657 7.990 -7.693 1.00 0.00 H new ATOM 0 HG12 VAL A 128 1.925 6.401 -6.939 1.00 0.00 H new ATOM 0 HG13 VAL A 128 0.691 7.500 -6.281 1.00 0.00 H new ATOM 0 HG21 VAL A 128 2.366 9.921 -6.896 1.00 0.00 H new ATOM 0 HG22 VAL A 128 1.487 9.794 -5.354 1.00 0.00 H new ATOM 0 HG23 VAL A 128 3.235 10.124 -5.357 1.00 0.00 H new ATOM 1662 N PHE A 129 2.743 4.897 -3.726 1.00 0.00 N ATOM 1663 CA PHE A 129 3.106 3.444 -3.932 1.00 0.00 C ATOM 1664 C PHE A 129 1.822 2.644 -4.293 1.00 0.00 C ATOM 1665 O PHE A 129 0.840 2.659 -3.556 1.00 0.00 O ATOM 1666 CB PHE A 129 3.877 2.656 -2.841 1.00 0.00 C ATOM 1667 CG PHE A 129 5.062 3.302 -2.129 1.00 0.00 C ATOM 1668 CD1 PHE A 129 4.840 4.322 -1.206 1.00 0.00 C ATOM 1669 CD2 PHE A 129 6.352 2.794 -2.299 1.00 0.00 C ATOM 1670 CE1 PHE A 129 5.907 4.872 -0.501 1.00 0.00 C ATOM 1671 CE2 PHE A 129 7.416 3.321 -1.572 1.00 0.00 C ATOM 1672 CZ PHE A 129 7.194 4.368 -0.682 1.00 0.00 C ATOM 0 H PHE A 129 2.056 5.067 -2.991 1.00 0.00 H new ATOM 0 HA PHE A 129 3.849 3.524 -4.726 1.00 0.00 H new ATOM 0 HB2 PHE A 129 3.155 2.371 -2.076 1.00 0.00 H new ATOM 0 HB3 PHE A 129 4.237 1.735 -3.299 1.00 0.00 H new ATOM 0 HD1 PHE A 129 3.838 4.687 -1.037 1.00 0.00 H new ATOM 0 HD2 PHE A 129 6.525 1.989 -2.998 1.00 0.00 H new ATOM 0 HE1 PHE A 129 5.738 5.688 0.186 1.00 0.00 H new ATOM 0 HE2 PHE A 129 8.410 2.919 -1.698 1.00 0.00 H new ATOM 0 HZ PHE A 129 8.021 4.791 -0.130 1.00 0.00 H new ATOM 1682 N GLU A 130 1.818 1.911 -5.404 1.00 0.00 N ATOM 1683 CA GLU A 130 0.682 1.019 -5.766 1.00 0.00 C ATOM 1684 C GLU A 130 1.083 -0.374 -5.249 1.00 0.00 C ATOM 1685 O GLU A 130 1.929 -1.063 -5.829 1.00 0.00 O ATOM 1686 CB GLU A 130 0.387 1.143 -7.271 1.00 0.00 C ATOM 1687 CG GLU A 130 -0.907 0.586 -7.883 1.00 0.00 C ATOM 1688 CD GLU A 130 -1.112 -0.933 -7.957 1.00 0.00 C ATOM 1689 OE1 GLU A 130 -0.206 -1.753 -8.055 1.00 0.00 O ATOM 1690 OE2 GLU A 130 -2.432 -1.269 -7.946 1.00 0.00 O ATOM 0 H GLU A 130 2.582 1.906 -6.080 1.00 0.00 H new ATOM 0 HA GLU A 130 -0.273 1.278 -5.308 1.00 0.00 H new ATOM 0 HB2 GLU A 130 0.421 2.205 -7.514 1.00 0.00 H new ATOM 0 HB3 GLU A 130 1.216 0.669 -7.797 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -1.741 1.002 -7.318 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -0.983 0.976 -8.898 1.00 0.00 H new ATOM 1698 N VAL A 131 0.545 -0.706 -4.072 1.00 0.00 N ATOM 1699 CA VAL A 131 0.922 -1.936 -3.356 1.00 0.00 C ATOM 1700 C VAL A 131 -0.272 -2.918 -3.413 1.00 0.00 C ATOM 1701 O VAL A 131 -1.430 -2.517 -3.300 1.00 0.00 O ATOM 1702 CB VAL A 131 1.381 -1.599 -1.897 1.00 0.00 C ATOM 1703 CG1 VAL A 131 2.222 -2.759 -1.320 1.00 0.00 C ATOM 1704 CG2 VAL A 131 2.232 -0.318 -1.723 1.00 0.00 C ATOM 0 H VAL A 131 -0.155 -0.141 -3.591 1.00 0.00 H new ATOM 0 HA VAL A 131 1.776 -2.419 -3.831 1.00 0.00 H new ATOM 0 HB VAL A 131 0.439 -1.436 -1.373 1.00 0.00 H new ATOM 0 HG11 VAL A 131 2.535 -2.512 -0.305 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.623 -3.670 -1.304 1.00 0.00 H new ATOM 0 HG13 VAL A 131 3.103 -2.915 -1.943 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.488 -0.191 -0.671 1.00 0.00 H new ATOM 0 HG22 VAL A 131 3.146 -0.405 -2.311 1.00 0.00 H new ATOM 0 HG23 VAL A 131 1.662 0.546 -2.064 1.00 0.00 H new ATOM 1714 N GLU A 132 0.010 -4.204 -3.595 1.00 0.00 N ATOM 1715 CA GLU A 132 -1.044 -5.258 -3.666 1.00 0.00 C ATOM 1716 C GLU A 132 -0.583 -6.375 -2.679 1.00 0.00 C ATOM 1717 O GLU A 132 0.452 -7.009 -2.923 1.00 0.00 O ATOM 1718 CB GLU A 132 -1.270 -5.699 -5.137 1.00 0.00 C ATOM 1719 CG GLU A 132 -1.607 -4.521 -6.110 1.00 0.00 C ATOM 1720 CD GLU A 132 -2.183 -4.801 -7.489 1.00 0.00 C ATOM 1721 OE1 GLU A 132 -2.929 -4.012 -8.064 1.00 0.00 O ATOM 1722 OE2 GLU A 132 -1.768 -5.982 -8.018 1.00 0.00 O ATOM 0 H GLU A 132 0.960 -4.561 -3.699 1.00 0.00 H new ATOM 0 HA GLU A 132 -2.033 -4.919 -3.357 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -0.375 -6.207 -5.495 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -2.082 -6.425 -5.167 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -2.311 -3.868 -5.594 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -0.690 -3.950 -6.254 1.00 0.00 H new ATOM 1730 N LEU A 133 -1.267 -6.575 -1.527 1.00 0.00 N ATOM 1731 CA LEU A 133 -0.790 -7.610 -0.537 1.00 0.00 C ATOM 1732 C LEU A 133 -1.315 -9.054 -0.866 1.00 0.00 C ATOM 1733 O LEU A 133 -2.515 -9.341 -0.886 1.00 0.00 O ATOM 1734 CB LEU A 133 -0.928 -7.115 0.934 1.00 0.00 C ATOM 1735 CG LEU A 133 -0.741 -8.131 2.098 1.00 0.00 C ATOM 1736 CD1 LEU A 133 0.713 -8.580 2.249 1.00 0.00 C ATOM 1737 CD2 LEU A 133 -1.197 -7.527 3.436 1.00 0.00 C ATOM 0 H LEU A 133 -2.110 -6.070 -1.255 1.00 0.00 H new ATOM 0 HA LEU A 133 0.287 -7.733 -0.652 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.204 -6.313 1.079 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.919 -6.674 1.040 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.355 -8.995 1.844 1.00 0.00 H new ATOM 0 HD11 LEU A 133 0.791 -9.288 3.074 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.044 -9.059 1.327 1.00 0.00 H new ATOM 0 HD13 LEU A 133 1.342 -7.714 2.454 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.056 -8.258 4.232 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -0.608 -6.636 3.653 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -2.252 -7.258 3.373 1.00 0.00 H new ATOM 1749 N PHE A 134 -0.391 -10.001 -1.070 1.00 0.00 N ATOM 1750 CA PHE A 134 -0.733 -11.379 -1.472 1.00 0.00 C ATOM 1751 C PHE A 134 -1.102 -12.272 -0.235 1.00 0.00 C ATOM 1752 O PHE A 134 -2.261 -12.687 -0.146 1.00 0.00 O ATOM 1753 CB PHE A 134 0.354 -11.857 -2.492 1.00 0.00 C ATOM 1754 CG PHE A 134 0.601 -11.035 -3.807 1.00 0.00 C ATOM 1755 CD1 PHE A 134 -0.331 -10.124 -4.341 1.00 0.00 C ATOM 1756 CD2 PHE A 134 1.832 -11.177 -4.464 1.00 0.00 C ATOM 1757 CE1 PHE A 134 -0.040 -9.390 -5.485 1.00 0.00 C ATOM 1758 CE2 PHE A 134 2.121 -10.444 -5.611 1.00 0.00 C ATOM 1759 CZ PHE A 134 1.174 -9.570 -6.133 1.00 0.00 C ATOM 0 H PHE A 134 0.610 -9.839 -0.963 1.00 0.00 H new ATOM 0 HA PHE A 134 -1.669 -11.460 -2.026 1.00 0.00 H new ATOM 0 HB2 PHE A 134 1.302 -11.909 -1.957 1.00 0.00 H new ATOM 0 HB3 PHE A 134 0.099 -12.875 -2.787 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -1.286 -9.994 -3.854 1.00 0.00 H new ATOM 0 HD2 PHE A 134 2.567 -11.866 -4.074 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -0.758 -8.680 -5.869 1.00 0.00 H new ATOM 0 HE2 PHE A 134 3.080 -10.554 -6.095 1.00 0.00 H new ATOM 0 HZ PHE A 134 1.384 -9.030 -7.045 1.00 0.00 H new ATOM 1769 N GLU A 135 -0.200 -12.567 0.728 1.00 0.00 N ATOM 1770 CA GLU A 135 -0.562 -13.376 1.940 1.00 0.00 C ATOM 1771 C GLU A 135 0.327 -12.954 3.169 1.00 0.00 C ATOM 1772 O GLU A 135 1.386 -12.324 3.049 1.00 0.00 O ATOM 1773 CB GLU A 135 -0.422 -14.912 1.684 1.00 0.00 C ATOM 1774 CG GLU A 135 -1.150 -15.554 0.473 1.00 0.00 C ATOM 1775 CD GLU A 135 -0.908 -17.054 0.327 1.00 0.00 C ATOM 1776 OE1 GLU A 135 -1.492 -17.911 0.979 1.00 0.00 O ATOM 1777 OE2 GLU A 135 0.035 -17.339 -0.611 1.00 0.00 O ATOM 0 H GLU A 135 0.774 -12.267 0.702 1.00 0.00 H new ATOM 0 HA GLU A 135 -1.609 -13.171 2.163 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.641 -15.130 1.579 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -0.766 -15.426 2.582 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -2.221 -15.377 0.571 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -0.826 -15.054 -0.440 1.00 0.00 H new ATOM 1785 N PHE A 136 -0.123 -13.314 4.377 1.00 0.00 N ATOM 1786 CA PHE A 136 0.607 -13.048 5.653 1.00 0.00 C ATOM 1787 C PHE A 136 0.352 -14.303 6.578 1.00 0.00 C ATOM 1788 O PHE A 136 0.800 -15.413 6.284 1.00 0.00 O ATOM 1789 CB PHE A 136 0.246 -11.627 6.224 1.00 0.00 C ATOM 1790 CG PHE A 136 -1.230 -11.187 6.290 1.00 0.00 C ATOM 1791 CD1 PHE A 136 -2.069 -11.509 7.365 1.00 0.00 C ATOM 1792 CD2 PHE A 136 -1.762 -10.500 5.200 1.00 0.00 C ATOM 1793 CE1 PHE A 136 -3.442 -11.307 7.270 1.00 0.00 C ATOM 1794 CE2 PHE A 136 -3.118 -10.223 5.142 1.00 0.00 C ATOM 1795 CZ PHE A 136 -3.963 -10.663 6.149 1.00 0.00 C ATOM 0 H PHE A 136 -1.008 -13.802 4.513 1.00 0.00 H new ATOM 0 HA PHE A 136 1.687 -12.963 5.537 1.00 0.00 H new ATOM 0 HB2 PHE A 136 0.649 -11.569 7.235 1.00 0.00 H new ATOM 0 HB3 PHE A 136 0.780 -10.889 5.625 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -1.647 -11.916 8.272 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -1.114 -10.182 4.397 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -4.098 -11.646 8.058 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -3.518 -9.663 4.310 1.00 0.00 H new ATOM 0 HZ PHE A 136 -5.028 -10.506 6.065 1.00 0.00 H new ATOM 1805 N LYS A 137 -0.349 -14.120 7.704 1.00 0.00 N ATOM 1806 CA LYS A 137 -0.848 -15.195 8.595 1.00 0.00 C ATOM 1807 C LYS A 137 -2.404 -15.371 8.336 1.00 0.00 C ATOM 1808 O LYS A 137 -3.049 -14.628 7.588 1.00 0.00 O ATOM 1809 CB LYS A 137 -0.441 -14.726 10.025 1.00 0.00 C ATOM 1810 CG LYS A 137 -0.811 -15.605 11.240 1.00 0.00 C ATOM 1811 CD LYS A 137 -0.268 -17.051 11.245 1.00 0.00 C ATOM 1812 CE LYS A 137 1.263 -17.146 11.348 1.00 0.00 C ATOM 1813 NZ LYS A 137 1.663 -18.566 11.404 1.00 0.00 N ATOM 0 H LYS A 137 -0.597 -13.189 8.039 1.00 0.00 H new ATOM 0 HA LYS A 137 -0.432 -16.189 8.429 1.00 0.00 H new ATOM 0 HB2 LYS A 137 0.641 -14.595 10.032 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -0.882 -13.742 10.185 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -0.456 -15.106 12.141 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -1.898 -15.650 11.308 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -0.712 -17.592 12.081 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.592 -17.553 10.333 1.00 0.00 H new ATOM 0 HE2 LYS A 137 1.727 -16.659 10.490 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.612 -16.623 12.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 2.699 -18.632 11.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.230 -19.016 12.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 1.342 -19.051 10.542 1.00 0.00 H new ATOM 1826 N GLY A 138 -3.018 -16.391 8.942 1.00 0.00 N ATOM 1827 CA GLY A 138 -4.479 -16.678 8.783 1.00 0.00 C ATOM 1828 C GLY A 138 -4.941 -17.357 7.471 1.00 0.00 C ATOM 1829 O GLY A 138 -5.935 -16.932 6.884 1.00 0.00 O ATOM 0 H GLY A 138 -2.536 -17.047 9.556 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -4.789 -17.310 9.615 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -5.018 -15.736 8.881 1.00 0.00 H new TER 1833 GLY A 138