USER MOD reduce.3.24.130724 H: found=0, std=0, add=1011, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1013 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 52 TYR OH : rot 161:sc= 1.35 USER MOD Set 1.2: A 86 HIS : no HD1:sc= 1.04 K(o=3.5,f=-0.33) USER MOD Set 1.3: A 121 CYS SG : rot -162:sc= 1.11 USER MOD Single : A 6 GLN : amide:sc= 0.111 K(o=0.11,f=-0.56) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0.0214 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 172:sc= 1.25 (180deg=1.18) USER MOD Single : A 23 THR OG1 : rot -26:sc= 0.145 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot -132:sc= 1.13 USER MOD Single : A 29 ASN : amide:sc= 0 K(o=0,f=-2.3!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= 0.786 K(o=0.79,f=-5.5!) USER MOD Single : A 36 SER OG : rot 173:sc=0.000639 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 CYS SG : rot 178:sc= -0.521 USER MOD Single : A 43 LYS NZ :NH3+ 169:sc= 1.37 (180deg=1.23) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 130:sc= 0.00198 USER MOD Single : A 47 THR OG1 : rot 110:sc= 0.497 USER MOD Single : A 53 CYS SG : rot 160:sc= -0.941 USER MOD Single : A 57 ASN : amide:sc= -0.0929 X(o=-0.093,f=-0.023) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 68:sc= 0.118 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -171:sc= 0 (180deg=-0.0794) USER MOD Single : A 74 GLN : amide:sc= -0.0485 X(o=-0.049,f=-0.051) USER MOD Single : A 78 TYR OH : rot 33:sc= 0.514 USER MOD Single : A 81 ASN : amide:sc= 1.13 K(o=1.1,f=0) USER MOD Single : A 83 LYS NZ :NH3+ -161:sc= 0.852 (180deg=0.605) USER MOD Single : A 84 SER OG : rot -162:sc= 1.21 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 MET CE :methyl -115:sc= -0.0596 (180deg=-0.136) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 MET CE :methyl -170:sc= -0.258 (180deg=-0.454) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 MET CE :methyl -174:sc= 0 (180deg=-0.0202) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0133) USER MOD Single : A 125 MET CE :methyl 176:sc= 0 (180deg=-0.0152) USER MOD ----------------------------------------------------------------- ATOM 63 N GLN A 6 8.304 28.324 0.199 1.00 0.00 N ATOM 64 CA GLN A 6 6.998 28.405 -0.448 1.00 0.00 C ATOM 65 C GLN A 6 6.662 29.796 -1.006 1.00 0.00 C ATOM 66 O GLN A 6 7.238 30.816 -0.620 1.00 0.00 O ATOM 67 CB GLN A 6 5.908 27.868 0.506 1.00 0.00 C ATOM 68 CG GLN A 6 5.477 28.830 1.627 1.00 0.00 C ATOM 69 CD GLN A 6 6.660 29.356 2.456 1.00 0.00 C ATOM 70 OE1 GLN A 6 6.897 30.550 2.568 1.00 0.00 O ATOM 71 NE2 GLN A 6 7.488 28.498 3.019 1.00 0.00 N ATOM 0 HA GLN A 6 7.036 27.768 -1.332 1.00 0.00 H new ATOM 0 HB2 GLN A 6 5.029 27.608 -0.084 1.00 0.00 H new ATOM 0 HB3 GLN A 6 6.270 26.946 0.961 1.00 0.00 H new ATOM 0 HG2 GLN A 6 4.944 29.674 1.189 1.00 0.00 H new ATOM 0 HG3 GLN A 6 4.777 28.319 2.287 1.00 0.00 H new ATOM 0 HE21 GLN A 6 7.314 27.496 2.941 1.00 0.00 H new ATOM 0 HE22 GLN A 6 8.302 28.836 3.532 1.00 0.00 H new ATOM 80 N ILE A 7 5.669 29.820 -1.897 1.00 0.00 N ATOM 81 CA ILE A 7 5.120 31.042 -2.498 1.00 0.00 C ATOM 82 C ILE A 7 4.289 31.887 -1.516 1.00 0.00 C ATOM 83 O ILE A 7 4.344 33.114 -1.568 1.00 0.00 O ATOM 84 CB ILE A 7 4.297 30.642 -3.744 1.00 0.00 C ATOM 85 CG1 ILE A 7 3.772 31.836 -4.562 1.00 0.00 C ATOM 86 CG2 ILE A 7 3.088 29.766 -3.376 1.00 0.00 C ATOM 87 CD1 ILE A 7 4.902 32.692 -5.132 1.00 0.00 C ATOM 0 H ILE A 7 5.212 28.971 -2.230 1.00 0.00 H new ATOM 0 HA ILE A 7 5.951 31.687 -2.785 1.00 0.00 H new ATOM 0 HB ILE A 7 5.007 30.087 -4.358 1.00 0.00 H new ATOM 0 HG12 ILE A 7 3.151 31.469 -5.379 1.00 0.00 H new ATOM 0 HG13 ILE A 7 3.135 32.454 -3.930 1.00 0.00 H new ATOM 0 HG21 ILE A 7 2.537 29.508 -4.280 1.00 0.00 H new ATOM 0 HG22 ILE A 7 3.434 28.854 -2.889 1.00 0.00 H new ATOM 0 HG23 ILE A 7 2.435 30.314 -2.697 1.00 0.00 H new ATOM 0 HD11 ILE A 7 4.480 33.521 -5.700 1.00 0.00 H new ATOM 0 HD12 ILE A 7 5.509 33.084 -4.316 1.00 0.00 H new ATOM 0 HD13 ILE A 7 5.525 32.083 -5.787 1.00 0.00 H new ATOM 99 N LEU A 8 3.505 31.250 -0.634 1.00 0.00 N ATOM 100 CA LEU A 8 2.517 31.954 0.195 1.00 0.00 C ATOM 101 C LEU A 8 3.146 32.741 1.356 1.00 0.00 C ATOM 102 O LEU A 8 4.051 32.263 2.038 1.00 0.00 O ATOM 103 CB LEU A 8 1.444 30.984 0.743 1.00 0.00 C ATOM 104 CG LEU A 8 0.426 30.427 -0.272 1.00 0.00 C ATOM 105 CD1 LEU A 8 -0.728 29.748 0.463 1.00 0.00 C ATOM 106 CD2 LEU A 8 -0.211 31.522 -1.123 1.00 0.00 C ATOM 0 H LEU A 8 3.537 30.243 -0.476 1.00 0.00 H new ATOM 0 HA LEU A 8 2.045 32.678 -0.469 1.00 0.00 H new ATOM 0 HB2 LEU A 8 1.954 30.141 1.209 1.00 0.00 H new ATOM 0 HB3 LEU A 8 0.892 31.498 1.530 1.00 0.00 H new ATOM 0 HG LEU A 8 0.984 29.737 -0.905 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.442 29.358 -0.262 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -0.341 28.928 1.069 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -1.225 30.473 1.108 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -0.919 31.075 -1.820 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -0.734 32.227 -0.477 1.00 0.00 H new ATOM 0 HD23 LEU A 8 0.565 32.047 -1.680 1.00 0.00 H new ATOM 118 N VAL A 9 2.597 33.931 1.606 1.00 0.00 N ATOM 119 CA VAL A 9 2.874 34.756 2.792 1.00 0.00 C ATOM 120 C VAL A 9 2.000 34.213 3.923 1.00 0.00 C ATOM 121 O VAL A 9 0.830 33.925 3.673 1.00 0.00 O ATOM 122 CB VAL A 9 2.530 36.241 2.544 1.00 0.00 C ATOM 123 CG1 VAL A 9 3.019 37.127 3.697 1.00 0.00 C ATOM 124 CG2 VAL A 9 3.140 36.779 1.244 1.00 0.00 C ATOM 0 H VAL A 9 1.926 34.364 0.971 1.00 0.00 H new ATOM 0 HA VAL A 9 3.935 34.707 3.037 1.00 0.00 H new ATOM 0 HB VAL A 9 1.443 36.279 2.469 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.761 38.166 3.492 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.543 36.812 4.625 1.00 0.00 H new ATOM 0 HG13 VAL A 9 4.101 37.034 3.794 1.00 0.00 H new ATOM 0 HG21 VAL A 9 2.866 37.827 1.120 1.00 0.00 H new ATOM 0 HG22 VAL A 9 4.226 36.690 1.287 1.00 0.00 H new ATOM 0 HG23 VAL A 9 2.762 36.203 0.399 1.00 0.00 H new ATOM 134 N LEU A 10 2.525 34.088 5.149 1.00 0.00 N ATOM 135 CA LEU A 10 1.749 33.666 6.323 1.00 0.00 C ATOM 136 C LEU A 10 1.793 34.742 7.425 1.00 0.00 C ATOM 137 O LEU A 10 2.742 35.522 7.502 1.00 0.00 O ATOM 138 CB LEU A 10 2.123 32.257 6.855 1.00 0.00 C ATOM 139 CG LEU A 10 2.456 31.174 5.801 1.00 0.00 C ATOM 140 CD1 LEU A 10 3.916 31.238 5.360 1.00 0.00 C ATOM 141 CD2 LEU A 10 2.239 29.778 6.379 1.00 0.00 C ATOM 0 H LEU A 10 3.506 34.278 5.356 1.00 0.00 H new ATOM 0 HA LEU A 10 0.717 33.566 5.988 1.00 0.00 H new ATOM 0 HB2 LEU A 10 2.983 32.362 7.516 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.295 31.894 7.464 1.00 0.00 H new ATOM 0 HG LEU A 10 1.797 31.364 4.954 1.00 0.00 H new ATOM 0 HD11 LEU A 10 4.107 30.461 4.620 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.121 32.215 4.922 1.00 0.00 H new ATOM 0 HD13 LEU A 10 4.564 31.084 6.223 1.00 0.00 H new ATOM 0 HD21 LEU A 10 2.478 29.030 5.623 1.00 0.00 H new ATOM 0 HD22 LEU A 10 2.886 29.638 7.245 1.00 0.00 H new ATOM 0 HD23 LEU A 10 1.198 29.667 6.682 1.00 0.00 H new ATOM 153 N ASP A 11 0.773 34.789 8.282 1.00 0.00 N ATOM 154 CA ASP A 11 0.640 35.769 9.366 1.00 0.00 C ATOM 155 C ASP A 11 -0.141 35.176 10.555 1.00 0.00 C ATOM 156 O ASP A 11 -1.334 34.890 10.395 1.00 0.00 O ATOM 157 CB ASP A 11 -0.086 37.025 8.868 1.00 0.00 C ATOM 158 CG ASP A 11 -0.064 38.149 9.918 1.00 0.00 C ATOM 159 OD1 ASP A 11 1.024 38.453 10.462 1.00 0.00 O ATOM 160 OD2 ASP A 11 -1.135 38.740 10.195 1.00 0.00 O ATOM 0 H ASP A 11 -0.005 34.131 8.243 1.00 0.00 H new ATOM 0 HA ASP A 11 1.645 36.033 9.696 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.383 37.376 7.949 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -1.119 36.776 8.623 1.00 0.00 H new ATOM 165 N PRO A 12 0.481 34.995 11.735 1.00 0.00 N ATOM 166 CA PRO A 12 1.912 35.163 12.017 1.00 0.00 C ATOM 167 C PRO A 12 2.817 34.214 11.185 1.00 0.00 C ATOM 168 O PRO A 12 2.479 33.041 11.015 1.00 0.00 O ATOM 169 CB PRO A 12 2.061 34.909 13.522 1.00 0.00 C ATOM 170 CG PRO A 12 0.856 34.026 13.862 1.00 0.00 C ATOM 171 CD PRO A 12 -0.221 34.577 12.936 1.00 0.00 C ATOM 0 HA PRO A 12 2.242 36.162 11.733 1.00 0.00 H new ATOM 0 HB2 PRO A 12 3.002 34.409 13.753 1.00 0.00 H new ATOM 0 HB3 PRO A 12 2.048 35.840 14.089 1.00 0.00 H new ATOM 0 HG2 PRO A 12 1.057 32.972 13.670 1.00 0.00 H new ATOM 0 HG3 PRO A 12 0.573 34.111 14.911 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -0.970 33.818 12.709 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -0.745 35.415 13.397 1.00 0.00 H new ATOM 179 N PRO A 13 3.965 34.689 10.655 1.00 0.00 N ATOM 180 CA PRO A 13 4.836 33.915 9.754 1.00 0.00 C ATOM 181 C PRO A 13 5.713 32.864 10.446 1.00 0.00 C ATOM 182 O PRO A 13 6.064 31.850 9.840 1.00 0.00 O ATOM 183 CB PRO A 13 5.731 34.957 9.076 1.00 0.00 C ATOM 184 CG PRO A 13 5.780 36.120 10.063 1.00 0.00 C ATOM 185 CD PRO A 13 4.383 36.084 10.675 1.00 0.00 C ATOM 0 HA PRO A 13 4.212 33.340 9.069 1.00 0.00 H new ATOM 0 HB2 PRO A 13 6.727 34.559 8.882 1.00 0.00 H new ATOM 0 HB3 PRO A 13 5.320 35.269 8.116 1.00 0.00 H new ATOM 0 HG2 PRO A 13 6.557 35.983 10.815 1.00 0.00 H new ATOM 0 HG3 PRO A 13 5.982 37.068 9.565 1.00 0.00 H new ATOM 0 HD2 PRO A 13 4.394 36.472 11.693 1.00 0.00 H new ATOM 0 HD3 PRO A 13 3.692 36.705 10.105 1.00 0.00 H new ATOM 193 N THR A 14 6.108 33.131 11.690 1.00 0.00 N ATOM 194 CA THR A 14 7.085 32.327 12.448 1.00 0.00 C ATOM 195 C THR A 14 6.448 31.180 13.233 1.00 0.00 C ATOM 196 O THR A 14 6.805 30.020 13.027 1.00 0.00 O ATOM 197 CB THR A 14 7.899 33.208 13.407 1.00 0.00 C ATOM 198 OG1 THR A 14 7.048 34.101 14.101 1.00 0.00 O ATOM 199 CG2 THR A 14 8.931 34.051 12.661 1.00 0.00 C ATOM 0 H THR A 14 5.754 33.929 12.217 1.00 0.00 H new ATOM 0 HA THR A 14 7.743 31.885 11.700 1.00 0.00 H new ATOM 0 HB THR A 14 8.404 32.532 14.097 1.00 0.00 H new ATOM 0 HG1 THR A 14 7.581 34.654 14.709 1.00 0.00 H new ATOM 0 HG21 THR A 14 9.487 34.661 13.374 1.00 0.00 H new ATOM 0 HG22 THR A 14 9.620 33.395 12.129 1.00 0.00 H new ATOM 0 HG23 THR A 14 8.423 34.700 11.947 1.00 0.00 H new ATOM 207 N ASP A 15 5.501 31.493 14.122 1.00 0.00 N ATOM 208 CA ASP A 15 4.849 30.556 15.048 1.00 0.00 C ATOM 209 C ASP A 15 3.366 30.920 15.264 1.00 0.00 C ATOM 210 O ASP A 15 2.989 32.088 15.158 1.00 0.00 O ATOM 211 CB ASP A 15 5.596 30.560 16.392 1.00 0.00 C ATOM 212 CG ASP A 15 7.039 30.051 16.263 1.00 0.00 C ATOM 213 OD1 ASP A 15 7.245 28.866 15.914 1.00 0.00 O ATOM 214 OD2 ASP A 15 7.987 30.817 16.564 1.00 0.00 O ATOM 0 H ASP A 15 5.151 32.446 14.222 1.00 0.00 H new ATOM 0 HA ASP A 15 4.886 29.558 14.611 1.00 0.00 H new ATOM 0 HB2 ASP A 15 5.606 31.572 16.796 1.00 0.00 H new ATOM 0 HB3 ASP A 15 5.057 29.937 17.106 1.00 0.00 H new ATOM 219 N LEU A 16 2.530 29.944 15.635 1.00 0.00 N ATOM 220 CA LEU A 16 1.116 30.143 15.965 1.00 0.00 C ATOM 221 C LEU A 16 0.995 30.492 17.454 1.00 0.00 C ATOM 222 O LEU A 16 1.469 29.758 18.323 1.00 0.00 O ATOM 223 CB LEU A 16 0.306 28.861 15.673 1.00 0.00 C ATOM 224 CG LEU A 16 -0.321 28.697 14.279 1.00 0.00 C ATOM 225 CD1 LEU A 16 -1.431 29.708 14.012 1.00 0.00 C ATOM 226 CD2 LEU A 16 0.706 28.776 13.156 1.00 0.00 C ATOM 0 H LEU A 16 2.826 28.971 15.716 1.00 0.00 H new ATOM 0 HA LEU A 16 0.719 30.954 15.354 1.00 0.00 H new ATOM 0 HB2 LEU A 16 0.961 28.007 15.845 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -0.497 28.800 16.408 1.00 0.00 H new ATOM 0 HG LEU A 16 -0.752 27.696 14.285 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -1.838 29.546 13.014 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -2.222 29.583 14.751 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -1.027 30.718 14.080 1.00 0.00 H new ATOM 0 HD21 LEU A 16 0.205 28.653 12.196 1.00 0.00 H new ATOM 0 HD22 LEU A 16 1.203 29.746 13.185 1.00 0.00 H new ATOM 0 HD23 LEU A 16 1.446 27.985 13.283 1.00 0.00 H new ATOM 238 N LYS A 17 0.321 31.607 17.752 1.00 0.00 N ATOM 239 CA LYS A 17 0.143 32.123 19.114 1.00 0.00 C ATOM 240 C LYS A 17 -1.258 31.804 19.621 1.00 0.00 C ATOM 241 O LYS A 17 -2.259 32.180 19.011 1.00 0.00 O ATOM 242 CB LYS A 17 0.459 33.627 19.173 1.00 0.00 C ATOM 243 CG LYS A 17 1.934 33.915 18.851 1.00 0.00 C ATOM 244 CD LYS A 17 2.254 35.407 19.006 1.00 0.00 C ATOM 245 CE LYS A 17 3.729 35.670 18.671 1.00 0.00 C ATOM 246 NZ LYS A 17 4.079 37.109 18.827 1.00 0.00 N ATOM 0 H LYS A 17 -0.124 32.187 17.041 1.00 0.00 H new ATOM 0 HA LYS A 17 0.850 31.626 19.778 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -0.178 34.160 18.467 1.00 0.00 H new ATOM 0 HB3 LYS A 17 0.223 34.009 20.166 1.00 0.00 H new ATOM 0 HG2 LYS A 17 2.574 33.332 19.513 1.00 0.00 H new ATOM 0 HG3 LYS A 17 2.156 33.597 17.832 1.00 0.00 H new ATOM 0 HD2 LYS A 17 1.614 35.994 18.348 1.00 0.00 H new ATOM 0 HD3 LYS A 17 2.042 35.728 20.026 1.00 0.00 H new ATOM 0 HE2 LYS A 17 4.363 35.068 19.322 1.00 0.00 H new ATOM 0 HE3 LYS A 17 3.932 35.355 17.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 5.082 37.250 18.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 3.491 37.681 18.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 3.909 37.403 19.810 1.00 0.00 H new ATOM 260 N PHE A 18 -1.313 31.115 20.752 1.00 0.00 N ATOM 261 CA PHE A 18 -2.538 30.749 21.448 1.00 0.00 C ATOM 262 C PHE A 18 -2.633 31.577 22.732 1.00 0.00 C ATOM 263 O PHE A 18 -1.917 31.330 23.703 1.00 0.00 O ATOM 264 CB PHE A 18 -2.546 29.231 21.673 1.00 0.00 C ATOM 265 CG PHE A 18 -2.586 28.466 20.366 1.00 0.00 C ATOM 266 CD1 PHE A 18 -3.826 28.305 19.726 1.00 0.00 C ATOM 267 CD2 PHE A 18 -1.409 28.012 19.733 1.00 0.00 C ATOM 268 CE1 PHE A 18 -3.903 27.716 18.459 1.00 0.00 C ATOM 269 CE2 PHE A 18 -1.489 27.408 18.469 1.00 0.00 C ATOM 270 CZ PHE A 18 -2.728 27.282 17.818 1.00 0.00 C ATOM 0 H PHE A 18 -0.474 30.783 21.228 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.430 30.976 20.864 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -1.658 28.943 22.235 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -3.410 28.959 22.280 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -4.728 28.639 20.216 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -0.452 28.129 20.219 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -4.861 27.595 17.975 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -0.593 27.038 17.993 1.00 0.00 H new ATOM 0 HZ PHE A 18 -2.778 26.853 16.828 1.00 0.00 H new ATOM 280 N LYS A 19 -3.516 32.583 22.704 1.00 0.00 N ATOM 281 CA LYS A 19 -3.787 33.498 23.818 1.00 0.00 C ATOM 282 C LYS A 19 -5.146 33.157 24.427 1.00 0.00 C ATOM 283 O LYS A 19 -6.163 33.239 23.734 1.00 0.00 O ATOM 284 CB LYS A 19 -3.711 34.961 23.342 1.00 0.00 C ATOM 285 CG LYS A 19 -3.684 35.946 24.529 1.00 0.00 C ATOM 286 CD LYS A 19 -2.272 36.355 24.970 1.00 0.00 C ATOM 287 CE LYS A 19 -1.782 37.686 24.373 1.00 0.00 C ATOM 288 NZ LYS A 19 -1.443 37.587 22.927 1.00 0.00 N ATOM 0 H LYS A 19 -4.079 32.788 21.879 1.00 0.00 H new ATOM 0 HA LYS A 19 -3.029 33.379 24.592 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -2.817 35.100 22.733 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -4.568 35.182 22.705 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -4.242 36.842 24.257 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -4.201 35.493 25.375 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -2.251 36.428 26.057 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -1.574 35.566 24.690 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -2.554 38.444 24.508 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -0.904 38.023 24.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -1.251 38.537 22.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -0.600 36.990 22.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -2.241 37.165 22.411 1.00 0.00 H new ATOM 302 N GLY A 20 -5.188 32.773 25.701 1.00 0.00 N ATOM 303 CA GLY A 20 -6.415 32.340 26.351 1.00 0.00 C ATOM 304 C GLY A 20 -6.124 31.697 27.703 1.00 0.00 C ATOM 305 O GLY A 20 -4.979 31.686 28.151 1.00 0.00 O ATOM 0 H GLY A 20 -4.369 32.755 26.309 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -7.079 33.194 26.486 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -6.937 31.628 25.711 1.00 0.00 H new ATOM 309 N PRO A 21 -7.156 31.177 28.381 1.00 0.00 N ATOM 310 CA PRO A 21 -6.989 30.626 29.729 1.00 0.00 C ATOM 311 C PRO A 21 -6.653 29.138 29.830 1.00 0.00 C ATOM 312 O PRO A 21 -6.177 28.608 30.832 1.00 0.00 O ATOM 313 CB PRO A 21 -8.337 30.892 30.359 1.00 0.00 C ATOM 314 CG PRO A 21 -9.351 30.809 29.216 1.00 0.00 C ATOM 315 CD PRO A 21 -8.563 31.382 28.046 1.00 0.00 C ATOM 0 HA PRO A 21 -6.126 31.089 30.208 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -8.559 30.158 31.134 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -8.361 31.873 30.833 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -9.671 29.784 29.029 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -10.249 31.390 29.425 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -8.822 30.878 27.115 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -8.782 32.441 27.907 1.00 0.00 H new ATOM 323 N PHE A 22 -7.008 28.508 28.732 1.00 0.00 N ATOM 324 CA PHE A 22 -6.957 27.099 28.332 1.00 0.00 C ATOM 325 C PHE A 22 -7.897 26.176 29.118 1.00 0.00 C ATOM 326 O PHE A 22 -7.881 24.969 28.928 1.00 0.00 O ATOM 327 CB PHE A 22 -5.513 26.614 28.267 1.00 0.00 C ATOM 328 CG PHE A 22 -4.579 27.498 27.464 1.00 0.00 C ATOM 329 CD1 PHE A 22 -4.407 27.284 26.085 1.00 0.00 C ATOM 330 CD2 PHE A 22 -3.885 28.541 28.101 1.00 0.00 C ATOM 331 CE1 PHE A 22 -3.479 28.060 25.365 1.00 0.00 C ATOM 332 CE2 PHE A 22 -2.950 29.311 27.384 1.00 0.00 C ATOM 333 CZ PHE A 22 -2.732 29.054 26.019 1.00 0.00 C ATOM 0 H PHE A 22 -7.405 29.057 27.969 1.00 0.00 H new ATOM 0 HA PHE A 22 -7.364 27.042 27.322 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -5.127 26.530 29.283 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -5.500 25.612 27.838 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -4.986 26.526 25.579 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -4.070 28.752 29.144 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -3.341 27.891 24.307 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -2.401 30.097 27.881 1.00 0.00 H new ATOM 0 HZ PHE A 22 -1.991 29.620 25.474 1.00 0.00 H new ATOM 343 N THR A 23 -8.774 26.733 29.956 1.00 0.00 N ATOM 344 CA THR A 23 -9.884 25.990 30.595 1.00 0.00 C ATOM 345 C THR A 23 -11.044 25.719 29.609 1.00 0.00 C ATOM 346 O THR A 23 -11.955 24.949 29.912 1.00 0.00 O ATOM 347 CB THR A 23 -10.350 26.724 31.860 1.00 0.00 C ATOM 348 OG1 THR A 23 -11.360 26.016 32.552 1.00 0.00 O ATOM 349 CG2 THR A 23 -10.854 28.128 31.538 1.00 0.00 C ATOM 0 H THR A 23 -8.741 27.718 30.218 1.00 0.00 H new ATOM 0 HA THR A 23 -9.513 25.009 30.894 1.00 0.00 H new ATOM 0 HB THR A 23 -9.474 26.793 32.505 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.850 25.447 31.923 1.00 0.00 H new ATOM 0 HG21 THR A 23 -11.176 28.619 32.457 1.00 0.00 H new ATOM 0 HG22 THR A 23 -10.052 28.706 31.080 1.00 0.00 H new ATOM 0 HG23 THR A 23 -11.695 28.063 30.847 1.00 0.00 H new ATOM 357 N ASP A 24 -11.005 26.343 28.426 1.00 0.00 N ATOM 358 CA ASP A 24 -11.865 26.091 27.258 1.00 0.00 C ATOM 359 C ASP A 24 -11.036 26.222 25.953 1.00 0.00 C ATOM 360 O ASP A 24 -9.840 26.536 26.000 1.00 0.00 O ATOM 361 CB ASP A 24 -13.060 27.065 27.280 1.00 0.00 C ATOM 362 CG ASP A 24 -14.351 26.448 26.710 1.00 0.00 C ATOM 363 OD1 ASP A 24 -14.311 25.827 25.621 1.00 0.00 O ATOM 364 OD2 ASP A 24 -15.420 26.591 27.351 1.00 0.00 O ATOM 0 H ASP A 24 -10.330 27.085 28.245 1.00 0.00 H new ATOM 0 HA ASP A 24 -12.258 25.075 27.296 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -13.240 27.387 28.306 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -12.806 27.956 26.706 1.00 0.00 H new ATOM 369 N VAL A 25 -11.647 25.986 24.788 1.00 0.00 N ATOM 370 CA VAL A 25 -10.997 26.059 23.466 1.00 0.00 C ATOM 371 C VAL A 25 -10.448 27.465 23.178 1.00 0.00 C ATOM 372 O VAL A 25 -11.125 28.471 23.410 1.00 0.00 O ATOM 373 CB VAL A 25 -11.984 25.635 22.351 1.00 0.00 C ATOM 374 CG1 VAL A 25 -11.462 25.885 20.928 1.00 0.00 C ATOM 375 CG2 VAL A 25 -12.305 24.138 22.440 1.00 0.00 C ATOM 0 H VAL A 25 -12.633 25.732 24.732 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.154 25.368 23.479 1.00 0.00 H new ATOM 0 HB VAL A 25 -12.865 26.254 22.521 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -12.210 25.562 20.204 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -11.264 26.948 20.795 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.541 25.322 20.774 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -13.000 23.867 21.645 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -11.386 23.562 22.330 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -12.757 23.920 23.408 1.00 0.00 H new ATOM 385 N VAL A 26 -9.242 27.526 22.603 1.00 0.00 N ATOM 386 CA VAL A 26 -8.629 28.747 22.056 1.00 0.00 C ATOM 387 C VAL A 26 -8.844 28.795 20.547 1.00 0.00 C ATOM 388 O VAL A 26 -8.526 27.831 19.851 1.00 0.00 O ATOM 389 CB VAL A 26 -7.114 28.819 22.331 1.00 0.00 C ATOM 390 CG1 VAL A 26 -6.528 30.177 21.929 1.00 0.00 C ATOM 391 CG2 VAL A 26 -6.784 28.609 23.801 1.00 0.00 C ATOM 0 H VAL A 26 -8.646 26.705 22.501 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.108 29.592 22.550 1.00 0.00 H new ATOM 0 HB VAL A 26 -6.677 28.020 21.732 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -5.458 30.188 22.138 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -6.691 30.343 20.864 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -7.017 30.967 22.498 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -5.705 28.669 23.944 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -7.272 29.380 24.397 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -7.138 27.628 24.117 1.00 0.00 H new ATOM 401 N THR A 27 -9.307 29.935 20.039 1.00 0.00 N ATOM 402 CA THR A 27 -9.379 30.203 18.592 1.00 0.00 C ATOM 403 C THR A 27 -8.220 31.110 18.176 1.00 0.00 C ATOM 404 O THR A 27 -8.037 32.188 18.745 1.00 0.00 O ATOM 405 CB THR A 27 -10.734 30.801 18.185 1.00 0.00 C ATOM 406 OG1 THR A 27 -11.777 29.937 18.592 1.00 0.00 O ATOM 407 CG2 THR A 27 -10.858 30.956 16.666 1.00 0.00 C ATOM 0 H THR A 27 -9.645 30.705 20.615 1.00 0.00 H new ATOM 0 HA THR A 27 -9.289 29.254 18.064 1.00 0.00 H new ATOM 0 HB THR A 27 -10.803 31.779 18.662 1.00 0.00 H new ATOM 0 HG1 THR A 27 -12.640 30.322 18.333 1.00 0.00 H new ATOM 0 HG21 THR A 27 -11.831 31.382 16.422 1.00 0.00 H new ATOM 0 HG22 THR A 27 -10.071 31.617 16.302 1.00 0.00 H new ATOM 0 HG23 THR A 27 -10.760 29.980 16.191 1.00 0.00 H new ATOM 415 N THR A 28 -7.461 30.691 17.160 1.00 0.00 N ATOM 416 CA THR A 28 -6.320 31.426 16.592 1.00 0.00 C ATOM 417 C THR A 28 -6.432 31.353 15.077 1.00 0.00 C ATOM 418 O THR A 28 -6.548 30.259 14.532 1.00 0.00 O ATOM 419 CB THR A 28 -4.979 30.832 17.070 1.00 0.00 C ATOM 420 OG1 THR A 28 -4.782 31.153 18.426 1.00 0.00 O ATOM 421 CG2 THR A 28 -3.750 31.365 16.327 1.00 0.00 C ATOM 0 H THR A 28 -7.627 29.800 16.692 1.00 0.00 H new ATOM 0 HA THR A 28 -6.342 32.463 16.926 1.00 0.00 H new ATOM 0 HB THR A 28 -5.060 29.761 16.882 1.00 0.00 H new ATOM 0 HG1 THR A 28 -3.876 31.505 18.551 1.00 0.00 H new ATOM 0 HG21 THR A 28 -2.851 30.895 16.726 1.00 0.00 H new ATOM 0 HG22 THR A 28 -3.839 31.135 15.265 1.00 0.00 H new ATOM 0 HG23 THR A 28 -3.684 32.445 16.460 1.00 0.00 H new ATOM 429 N ASN A 29 -6.401 32.494 14.387 1.00 0.00 N ATOM 430 CA ASN A 29 -6.507 32.525 12.927 1.00 0.00 C ATOM 431 C ASN A 29 -5.157 32.860 12.272 1.00 0.00 C ATOM 432 O ASN A 29 -4.424 33.732 12.742 1.00 0.00 O ATOM 433 CB ASN A 29 -7.662 33.442 12.487 1.00 0.00 C ATOM 434 CG ASN A 29 -8.922 33.267 13.316 1.00 0.00 C ATOM 435 OD1 ASN A 29 -9.488 32.189 13.415 1.00 0.00 O ATOM 436 ND2 ASN A 29 -9.391 34.314 13.952 1.00 0.00 N ATOM 0 H ASN A 29 -6.303 33.413 14.818 1.00 0.00 H new ATOM 0 HA ASN A 29 -6.759 31.527 12.568 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -7.336 34.480 12.550 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -7.894 33.244 11.441 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -10.228 34.228 14.529 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -8.919 35.214 13.870 1.00 0.00 H new ATOM 443 N LEU A 30 -4.849 32.167 11.174 1.00 0.00 N ATOM 444 CA LEU A 30 -3.641 32.329 10.368 1.00 0.00 C ATOM 445 C LEU A 30 -4.053 32.920 9.017 1.00 0.00 C ATOM 446 O LEU A 30 -4.904 32.345 8.338 1.00 0.00 O ATOM 447 CB LEU A 30 -2.965 30.950 10.221 1.00 0.00 C ATOM 448 CG LEU A 30 -1.567 31.005 9.574 1.00 0.00 C ATOM 449 CD1 LEU A 30 -0.502 31.485 10.553 1.00 0.00 C ATOM 450 CD2 LEU A 30 -1.136 29.621 9.098 1.00 0.00 C ATOM 0 H LEU A 30 -5.466 31.443 10.806 1.00 0.00 H new ATOM 0 HA LEU A 30 -2.923 33.004 10.833 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -2.881 30.491 11.206 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.607 30.304 9.622 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.650 31.703 8.741 1.00 0.00 H new ATOM 0 HD11 LEU A 30 0.467 31.508 10.054 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -0.754 32.486 10.903 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.456 30.804 11.403 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.147 29.684 8.645 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.104 28.938 9.947 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -1.849 29.251 8.362 1.00 0.00 H new ATOM 462 N LYS A 31 -3.485 34.058 8.619 1.00 0.00 N ATOM 463 CA LYS A 31 -3.837 34.735 7.360 1.00 0.00 C ATOM 464 C LYS A 31 -2.809 34.415 6.280 1.00 0.00 C ATOM 465 O LYS A 31 -1.626 34.693 6.470 1.00 0.00 O ATOM 466 CB LYS A 31 -3.961 36.244 7.619 1.00 0.00 C ATOM 467 CG LYS A 31 -4.783 36.931 6.525 1.00 0.00 C ATOM 468 CD LYS A 31 -5.175 38.373 6.878 1.00 0.00 C ATOM 469 CE LYS A 31 -6.221 38.417 8.002 1.00 0.00 C ATOM 470 NZ LYS A 31 -6.667 39.810 8.283 1.00 0.00 N ATOM 0 H LYS A 31 -2.766 34.541 9.158 1.00 0.00 H new ATOM 0 HA LYS A 31 -4.799 34.374 6.995 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -4.430 36.411 8.588 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -2.968 36.690 7.665 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -4.211 36.934 5.597 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -5.687 36.351 6.340 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -4.288 38.927 7.184 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -5.571 38.870 5.992 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -7.081 37.808 7.723 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -5.801 37.979 8.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -7.373 39.801 9.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -5.850 40.384 8.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -7.090 40.219 7.425 1.00 0.00 H new ATOM 484 N LEU A 32 -3.245 33.824 5.168 1.00 0.00 N ATOM 485 CA LEU A 32 -2.373 33.432 4.061 1.00 0.00 C ATOM 486 C LEU A 32 -2.660 34.251 2.808 1.00 0.00 C ATOM 487 O LEU A 32 -3.781 34.200 2.308 1.00 0.00 O ATOM 488 CB LEU A 32 -2.503 31.930 3.726 1.00 0.00 C ATOM 489 CG LEU A 32 -2.202 30.873 4.802 1.00 0.00 C ATOM 490 CD1 LEU A 32 -1.103 31.288 5.760 1.00 0.00 C ATOM 491 CD2 LEU A 32 -3.436 30.517 5.624 1.00 0.00 C ATOM 0 H LEU A 32 -4.227 33.601 5.008 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.353 33.628 4.392 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -3.524 31.762 3.383 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -1.845 31.728 2.881 1.00 0.00 H new ATOM 0 HG LEU A 32 -1.867 30.003 4.238 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -0.941 30.497 6.493 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.182 31.461 5.204 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -1.395 32.204 6.273 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.172 29.767 6.370 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -3.810 31.410 6.124 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -4.209 30.119 4.966 1.00 0.00 H new ATOM 503 N ARG A 33 -1.656 34.954 2.270 1.00 0.00 N ATOM 504 CA ARG A 33 -1.770 35.740 1.023 1.00 0.00 C ATOM 505 C ARG A 33 -0.883 35.172 -0.080 1.00 0.00 C ATOM 506 O ARG A 33 0.232 34.726 0.187 1.00 0.00 O ATOM 507 CB ARG A 33 -1.501 37.237 1.292 1.00 0.00 C ATOM 508 CG ARG A 33 -1.862 38.095 0.066 1.00 0.00 C ATOM 509 CD ARG A 33 -1.911 39.599 0.347 1.00 0.00 C ATOM 510 NE ARG A 33 -2.566 40.294 -0.780 1.00 0.00 N ATOM 511 CZ ARG A 33 -2.617 41.592 -1.015 1.00 0.00 C ATOM 512 NH1 ARG A 33 -2.035 42.467 -0.243 1.00 0.00 N ATOM 513 NH2 ARG A 33 -3.271 42.019 -2.055 1.00 0.00 N ATOM 0 H ARG A 33 -0.727 34.997 2.689 1.00 0.00 H new ATOM 0 HA ARG A 33 -2.795 35.660 0.661 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -2.083 37.565 2.153 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -0.450 37.381 1.544 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -1.133 37.907 -0.722 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -2.832 37.776 -0.314 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -2.457 39.789 1.271 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -0.902 39.986 0.488 1.00 0.00 H new ATOM 0 HE ARG A 33 -3.037 39.698 -1.460 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -1.516 42.157 0.578 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -2.099 43.461 -0.461 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -3.735 41.354 -2.674 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -3.320 43.019 -2.251 1.00 0.00 H new ATOM 527 N ASN A 34 -1.347 35.239 -1.325 1.00 0.00 N ATOM 528 CA ASN A 34 -0.608 34.775 -2.498 1.00 0.00 C ATOM 529 C ASN A 34 -0.033 35.978 -3.269 1.00 0.00 C ATOM 530 O ASN A 34 -0.802 36.757 -3.831 1.00 0.00 O ATOM 531 CB ASN A 34 -1.576 33.930 -3.347 1.00 0.00 C ATOM 532 CG ASN A 34 -0.966 33.381 -4.624 1.00 0.00 C ATOM 533 OD1 ASN A 34 0.216 33.520 -4.902 1.00 0.00 O ATOM 534 ND2 ASN A 34 -1.771 32.744 -5.435 1.00 0.00 N ATOM 0 H ASN A 34 -2.264 35.624 -1.552 1.00 0.00 H new ATOM 0 HA ASN A 34 0.246 34.158 -2.218 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -1.939 33.098 -2.744 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -2.443 34.539 -3.604 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -1.414 32.358 -6.309 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -2.756 32.634 -5.193 1.00 0.00 H new ATOM 541 N PRO A 35 1.304 36.128 -3.330 1.00 0.00 N ATOM 542 CA PRO A 35 1.951 37.230 -4.043 1.00 0.00 C ATOM 543 C PRO A 35 1.960 37.047 -5.575 1.00 0.00 C ATOM 544 O PRO A 35 2.116 38.014 -6.325 1.00 0.00 O ATOM 545 CB PRO A 35 3.380 37.237 -3.515 1.00 0.00 C ATOM 546 CG PRO A 35 3.662 35.800 -3.105 1.00 0.00 C ATOM 547 CD PRO A 35 2.298 35.302 -2.649 1.00 0.00 C ATOM 0 HA PRO A 35 1.412 38.162 -3.872 1.00 0.00 H new ATOM 0 HB2 PRO A 35 4.080 37.573 -4.280 1.00 0.00 H new ATOM 0 HB3 PRO A 35 3.483 37.915 -2.668 1.00 0.00 H new ATOM 0 HG2 PRO A 35 4.050 35.211 -3.937 1.00 0.00 H new ATOM 0 HG3 PRO A 35 4.400 35.746 -2.305 1.00 0.00 H new ATOM 0 HD2 PRO A 35 2.166 34.250 -2.901 1.00 0.00 H new ATOM 0 HD3 PRO A 35 2.196 35.386 -1.567 1.00 0.00 H new ATOM 555 N SER A 36 1.846 35.795 -6.025 1.00 0.00 N ATOM 556 CA SER A 36 1.986 35.355 -7.421 1.00 0.00 C ATOM 557 C SER A 36 0.868 35.839 -8.359 1.00 0.00 C ATOM 558 O SER A 36 -0.178 36.334 -7.939 1.00 0.00 O ATOM 559 CB SER A 36 2.024 33.820 -7.477 1.00 0.00 C ATOM 560 OG SER A 36 2.729 33.377 -8.622 1.00 0.00 O ATOM 0 H SER A 36 1.643 35.019 -5.395 1.00 0.00 H new ATOM 0 HA SER A 36 2.915 35.803 -7.774 1.00 0.00 H new ATOM 0 HB2 SER A 36 2.500 33.430 -6.577 1.00 0.00 H new ATOM 0 HB3 SER A 36 1.008 33.427 -7.495 1.00 0.00 H new ATOM 0 HG SER A 36 2.838 32.404 -8.583 1.00 0.00 H new ATOM 566 N ASP A 37 1.082 35.587 -9.653 1.00 0.00 N ATOM 567 CA ASP A 37 0.116 35.739 -10.751 1.00 0.00 C ATOM 568 C ASP A 37 -0.451 34.362 -11.181 1.00 0.00 C ATOM 569 O ASP A 37 -0.757 34.121 -12.352 1.00 0.00 O ATOM 570 CB ASP A 37 0.779 36.532 -11.891 1.00 0.00 C ATOM 571 CG ASP A 37 -0.217 36.983 -12.976 1.00 0.00 C ATOM 572 OD1 ASP A 37 -1.311 37.492 -12.631 1.00 0.00 O ATOM 573 OD2 ASP A 37 0.117 36.884 -14.182 1.00 0.00 O ATOM 0 H ASP A 37 1.986 35.252 -9.985 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.752 36.312 -10.425 1.00 0.00 H new ATOM 0 HB2 ASP A 37 1.274 37.409 -11.474 1.00 0.00 H new ATOM 0 HB3 ASP A 37 1.553 35.917 -12.350 1.00 0.00 H new ATOM 578 N ARG A 38 -0.543 33.425 -10.220 1.00 0.00 N ATOM 579 CA ARG A 38 -0.930 32.017 -10.385 1.00 0.00 C ATOM 580 C ARG A 38 -1.865 31.617 -9.246 1.00 0.00 C ATOM 581 O ARG A 38 -1.813 32.222 -8.176 1.00 0.00 O ATOM 582 CB ARG A 38 0.325 31.124 -10.325 1.00 0.00 C ATOM 583 CG ARG A 38 1.369 31.380 -11.419 1.00 0.00 C ATOM 584 CD ARG A 38 2.603 30.516 -11.136 1.00 0.00 C ATOM 585 NE ARG A 38 3.635 30.657 -12.178 1.00 0.00 N ATOM 586 CZ ARG A 38 4.851 30.138 -12.141 1.00 0.00 C ATOM 587 NH1 ARG A 38 5.270 29.430 -11.130 1.00 0.00 N ATOM 588 NH2 ARG A 38 5.676 30.324 -13.133 1.00 0.00 N ATOM 0 H ARG A 38 -0.335 33.648 -9.247 1.00 0.00 H new ATOM 0 HA ARG A 38 -1.428 31.892 -11.346 1.00 0.00 H new ATOM 0 HB2 ARG A 38 0.801 31.260 -9.354 1.00 0.00 H new ATOM 0 HB3 ARG A 38 0.011 30.082 -10.383 1.00 0.00 H new ATOM 0 HG2 ARG A 38 0.956 31.139 -12.399 1.00 0.00 H new ATOM 0 HG3 ARG A 38 1.643 32.435 -11.440 1.00 0.00 H new ATOM 0 HD2 ARG A 38 3.025 30.794 -10.170 1.00 0.00 H new ATOM 0 HD3 ARG A 38 2.303 29.471 -11.064 1.00 0.00 H new ATOM 0 HE ARG A 38 3.389 31.205 -13.003 1.00 0.00 H new ATOM 0 HH11 ARG A 38 4.654 29.262 -10.335 1.00 0.00 H new ATOM 0 HH12 ARG A 38 6.214 29.044 -11.134 1.00 0.00 H new ATOM 0 HH21 ARG A 38 5.385 30.872 -13.943 1.00 0.00 H new ATOM 0 HH22 ARG A 38 6.613 29.922 -13.100 1.00 0.00 H new ATOM 602 N LYS A 39 -2.664 30.569 -9.438 1.00 0.00 N ATOM 603 CA LYS A 39 -3.455 29.942 -8.362 1.00 0.00 C ATOM 604 C LYS A 39 -2.591 28.915 -7.627 1.00 0.00 C ATOM 605 O LYS A 39 -1.674 28.344 -8.211 1.00 0.00 O ATOM 606 CB LYS A 39 -4.758 29.330 -8.917 1.00 0.00 C ATOM 607 CG LYS A 39 -5.686 30.385 -9.541 1.00 0.00 C ATOM 608 CD LYS A 39 -5.516 30.512 -11.065 1.00 0.00 C ATOM 609 CE LYS A 39 -6.079 31.854 -11.547 1.00 0.00 C ATOM 610 NZ LYS A 39 -6.214 31.892 -13.032 1.00 0.00 N ATOM 0 H LYS A 39 -2.787 30.123 -10.347 1.00 0.00 H new ATOM 0 HA LYS A 39 -3.758 30.702 -7.642 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -4.512 28.579 -9.667 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -5.286 28.817 -8.113 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -6.721 30.128 -9.317 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -5.490 31.352 -9.078 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -4.461 30.435 -11.329 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -6.030 29.692 -11.566 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -7.053 32.026 -11.088 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -5.425 32.662 -11.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -6.598 32.814 -13.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -5.281 31.752 -13.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -6.858 31.136 -13.341 1.00 0.00 H new ATOM 624 N VAL A 40 -2.868 28.656 -6.353 1.00 0.00 N ATOM 625 CA VAL A 40 -2.091 27.708 -5.528 1.00 0.00 C ATOM 626 C VAL A 40 -3.010 26.969 -4.559 1.00 0.00 C ATOM 627 O VAL A 40 -3.818 27.591 -3.876 1.00 0.00 O ATOM 628 CB VAL A 40 -0.920 28.445 -4.839 1.00 0.00 C ATOM 629 CG1 VAL A 40 -1.368 29.559 -3.898 1.00 0.00 C ATOM 630 CG2 VAL A 40 0.019 27.517 -4.066 1.00 0.00 C ATOM 0 H VAL A 40 -3.640 29.095 -5.852 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.643 26.941 -6.160 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.378 28.883 -5.677 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.493 30.031 -3.451 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.935 30.302 -4.458 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.996 29.140 -3.112 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.816 28.104 -3.609 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -0.541 26.999 -3.288 1.00 0.00 H new ATOM 0 HG23 VAL A 40 0.452 26.786 -4.749 1.00 0.00 H new ATOM 640 N CYS A 41 -2.899 25.642 -4.491 1.00 0.00 N ATOM 641 CA CYS A 41 -3.660 24.825 -3.543 1.00 0.00 C ATOM 642 C CYS A 41 -2.898 24.743 -2.220 1.00 0.00 C ATOM 643 O CYS A 41 -1.679 24.564 -2.231 1.00 0.00 O ATOM 644 CB CYS A 41 -3.910 23.429 -4.133 1.00 0.00 C ATOM 645 SG CYS A 41 -5.120 23.537 -5.481 1.00 0.00 S ATOM 0 H CYS A 41 -2.278 25.101 -5.093 1.00 0.00 H new ATOM 0 HA CYS A 41 -4.630 25.284 -3.355 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -2.975 23.009 -4.504 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -4.276 22.757 -3.357 1.00 0.00 H new ATOM 0 HG CYS A 41 -5.293 22.360 -6.004 1.00 0.00 H new ATOM 651 N PHE A 42 -3.610 24.852 -1.097 1.00 0.00 N ATOM 652 CA PHE A 42 -3.042 24.690 0.254 1.00 0.00 C ATOM 653 C PHE A 42 -3.672 23.531 1.045 1.00 0.00 C ATOM 654 O PHE A 42 -4.865 23.253 0.920 1.00 0.00 O ATOM 655 CB PHE A 42 -3.085 26.024 1.026 1.00 0.00 C ATOM 656 CG PHE A 42 -4.434 26.439 1.586 1.00 0.00 C ATOM 657 CD1 PHE A 42 -4.811 26.054 2.889 1.00 0.00 C ATOM 658 CD2 PHE A 42 -5.293 27.254 0.826 1.00 0.00 C ATOM 659 CE1 PHE A 42 -6.042 26.478 3.424 1.00 0.00 C ATOM 660 CE2 PHE A 42 -6.515 27.695 1.366 1.00 0.00 C ATOM 661 CZ PHE A 42 -6.893 27.299 2.663 1.00 0.00 C ATOM 0 H PHE A 42 -4.609 25.057 -1.094 1.00 0.00 H new ATOM 0 HA PHE A 42 -1.996 24.408 0.129 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -2.377 25.963 1.852 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -2.733 26.814 0.362 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -4.153 25.432 3.478 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -5.013 27.542 -0.176 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -6.333 26.173 4.418 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -7.162 28.336 0.786 1.00 0.00 H new ATOM 0 HZ PHE A 42 -7.837 27.626 3.074 1.00 0.00 H new ATOM 671 N LYS A 43 -2.870 22.881 1.897 1.00 0.00 N ATOM 672 CA LYS A 43 -3.288 21.850 2.869 1.00 0.00 C ATOM 673 C LYS A 43 -2.638 22.056 4.248 1.00 0.00 C ATOM 674 O LYS A 43 -1.483 22.475 4.309 1.00 0.00 O ATOM 675 CB LYS A 43 -2.972 20.445 2.307 1.00 0.00 C ATOM 676 CG LYS A 43 -3.974 19.977 1.237 1.00 0.00 C ATOM 677 CD LYS A 43 -3.633 18.577 0.696 1.00 0.00 C ATOM 678 CE LYS A 43 -4.779 18.048 -0.186 1.00 0.00 C ATOM 679 NZ LYS A 43 -4.445 16.742 -0.822 1.00 0.00 N ATOM 0 H LYS A 43 -1.867 23.063 1.933 1.00 0.00 H new ATOM 0 HA LYS A 43 -4.364 21.941 3.017 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -1.970 20.450 1.879 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -2.965 19.727 3.127 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -4.978 19.966 1.661 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -3.984 20.691 0.413 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -2.710 18.619 0.118 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -3.458 17.892 1.526 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -5.678 17.936 0.419 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -5.006 18.780 -0.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -5.301 16.335 -1.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -3.725 16.888 -1.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -4.075 16.090 -0.102 1.00 0.00 H new ATOM 693 N VAL A 44 -3.344 21.761 5.348 1.00 0.00 N ATOM 694 CA VAL A 44 -2.869 21.968 6.737 1.00 0.00 C ATOM 695 C VAL A 44 -2.673 20.644 7.490 1.00 0.00 C ATOM 696 O VAL A 44 -3.532 19.763 7.453 1.00 0.00 O ATOM 697 CB VAL A 44 -3.785 22.923 7.545 1.00 0.00 C ATOM 698 CG1 VAL A 44 -3.018 23.463 8.756 1.00 0.00 C ATOM 699 CG2 VAL A 44 -4.230 24.136 6.711 1.00 0.00 C ATOM 0 H VAL A 44 -4.282 21.363 5.304 1.00 0.00 H new ATOM 0 HA VAL A 44 -1.895 22.448 6.644 1.00 0.00 H new ATOM 0 HB VAL A 44 -4.662 22.349 7.843 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -3.662 24.134 9.324 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -2.709 22.633 9.391 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -2.137 24.007 8.416 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -4.870 24.778 7.316 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -3.353 24.697 6.389 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -4.783 23.793 5.836 1.00 0.00 H new ATOM 709 N LYS A 45 -1.553 20.528 8.214 1.00 0.00 N ATOM 710 CA LYS A 45 -1.153 19.371 9.038 1.00 0.00 C ATOM 711 C LYS A 45 -0.790 19.815 10.466 1.00 0.00 C ATOM 712 O LYS A 45 -0.319 20.933 10.658 1.00 0.00 O ATOM 713 CB LYS A 45 0.030 18.650 8.350 1.00 0.00 C ATOM 714 CG LYS A 45 -0.345 17.962 7.022 1.00 0.00 C ATOM 715 CD LYS A 45 0.871 17.619 6.136 1.00 0.00 C ATOM 716 CE LYS A 45 1.859 16.621 6.768 1.00 0.00 C ATOM 717 NZ LYS A 45 2.958 16.262 5.819 1.00 0.00 N ATOM 0 H LYS A 45 -0.861 21.277 8.245 1.00 0.00 H new ATOM 0 HA LYS A 45 -1.989 18.676 9.124 1.00 0.00 H new ATOM 0 HB2 LYS A 45 0.824 19.373 8.162 1.00 0.00 H new ATOM 0 HB3 LYS A 45 0.435 17.903 9.033 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -0.894 17.046 7.240 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -1.018 18.612 6.464 1.00 0.00 H new ATOM 0 HD2 LYS A 45 0.513 17.208 5.192 1.00 0.00 H new ATOM 0 HD3 LYS A 45 1.405 18.540 5.901 1.00 0.00 H new ATOM 0 HE2 LYS A 45 2.285 17.053 7.673 1.00 0.00 H new ATOM 0 HE3 LYS A 45 1.325 15.719 7.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 3.605 15.589 6.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 2.552 15.827 4.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 3.482 17.120 5.554 1.00 0.00 H new ATOM 731 N THR A 46 -0.976 18.942 11.457 1.00 0.00 N ATOM 732 CA THR A 46 -0.702 19.200 12.897 1.00 0.00 C ATOM 733 C THR A 46 -0.032 17.992 13.556 1.00 0.00 C ATOM 734 O THR A 46 -0.229 16.874 13.096 1.00 0.00 O ATOM 735 CB THR A 46 -1.995 19.569 13.653 1.00 0.00 C ATOM 736 OG1 THR A 46 -1.704 19.797 15.010 1.00 0.00 O ATOM 737 CG2 THR A 46 -3.066 18.473 13.629 1.00 0.00 C ATOM 0 H THR A 46 -1.333 18.001 11.288 1.00 0.00 H new ATOM 0 HA THR A 46 -0.018 20.047 12.952 1.00 0.00 H new ATOM 0 HB THR A 46 -2.381 20.451 13.142 1.00 0.00 H new ATOM 0 HG1 THR A 46 -2.094 20.652 15.289 1.00 0.00 H new ATOM 0 HG21 THR A 46 -3.943 18.809 14.182 1.00 0.00 H new ATOM 0 HG22 THR A 46 -3.347 18.261 12.597 1.00 0.00 H new ATOM 0 HG23 THR A 46 -2.671 17.568 14.091 1.00 0.00 H new ATOM 745 N THR A 47 0.740 18.162 14.630 1.00 0.00 N ATOM 746 CA THR A 47 1.299 17.025 15.394 1.00 0.00 C ATOM 747 C THR A 47 0.278 16.289 16.273 1.00 0.00 C ATOM 748 O THR A 47 0.573 15.189 16.742 1.00 0.00 O ATOM 749 CB THR A 47 2.491 17.463 16.257 1.00 0.00 C ATOM 750 OG1 THR A 47 2.198 18.662 16.952 1.00 0.00 O ATOM 751 CG2 THR A 47 3.722 17.710 15.395 1.00 0.00 C ATOM 0 H THR A 47 0.998 19.077 14.999 1.00 0.00 H new ATOM 0 HA THR A 47 1.627 16.318 14.633 1.00 0.00 H new ATOM 0 HB THR A 47 2.686 16.658 16.966 1.00 0.00 H new ATOM 0 HG1 THR A 47 2.104 18.471 17.909 1.00 0.00 H new ATOM 0 HG21 THR A 47 4.554 18.019 16.028 1.00 0.00 H new ATOM 0 HG22 THR A 47 3.988 16.793 14.869 1.00 0.00 H new ATOM 0 HG23 THR A 47 3.507 18.495 14.670 1.00 0.00 H new ATOM 759 N ALA A 48 -0.902 16.875 16.532 1.00 0.00 N ATOM 760 CA ALA A 48 -1.890 16.322 17.469 1.00 0.00 C ATOM 761 C ALA A 48 -3.351 16.603 17.043 1.00 0.00 C ATOM 762 O ALA A 48 -3.932 17.603 17.469 1.00 0.00 O ATOM 763 CB ALA A 48 -1.560 16.884 18.864 1.00 0.00 C ATOM 0 H ALA A 48 -1.197 17.748 16.095 1.00 0.00 H new ATOM 0 HA ALA A 48 -1.822 15.234 17.477 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -2.274 16.496 19.591 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.552 16.583 19.149 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -1.621 17.972 18.842 1.00 0.00 H new ATOM 769 N PRO A 49 -4.022 15.712 16.280 1.00 0.00 N ATOM 770 CA PRO A 49 -5.394 15.951 15.798 1.00 0.00 C ATOM 771 C PRO A 49 -6.447 15.891 16.926 1.00 0.00 C ATOM 772 O PRO A 49 -7.531 16.459 16.812 1.00 0.00 O ATOM 773 CB PRO A 49 -5.615 14.881 14.723 1.00 0.00 C ATOM 774 CG PRO A 49 -4.762 13.713 15.207 1.00 0.00 C ATOM 775 CD PRO A 49 -3.551 14.402 15.832 1.00 0.00 C ATOM 0 HA PRO A 49 -5.512 16.958 15.399 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -6.666 14.604 14.641 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -5.300 15.229 13.739 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -5.295 13.099 15.933 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -4.473 13.058 14.385 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -3.159 13.821 16.667 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -2.743 14.504 15.108 1.00 0.00 H new ATOM 783 N ARG A 50 -6.087 15.268 18.061 1.00 0.00 N ATOM 784 CA ARG A 50 -6.832 15.260 19.341 1.00 0.00 C ATOM 785 C ARG A 50 -6.504 16.440 20.281 1.00 0.00 C ATOM 786 O ARG A 50 -6.914 16.453 21.439 1.00 0.00 O ATOM 787 CB ARG A 50 -6.783 13.843 19.962 1.00 0.00 C ATOM 788 CG ARG A 50 -5.395 13.178 20.073 1.00 0.00 C ATOM 789 CD ARG A 50 -4.479 13.865 21.089 1.00 0.00 C ATOM 790 NE ARG A 50 -3.187 13.157 21.202 1.00 0.00 N ATOM 791 CZ ARG A 50 -2.300 13.252 22.180 1.00 0.00 C ATOM 792 NH1 ARG A 50 -2.488 14.013 23.221 1.00 0.00 N ATOM 793 NH2 ARG A 50 -1.191 12.573 22.127 1.00 0.00 N ATOM 0 H ARG A 50 -5.224 14.727 18.118 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.883 15.465 19.136 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -7.215 13.895 20.961 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -7.426 13.191 19.370 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.521 12.133 20.355 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -4.915 13.188 19.095 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -4.306 14.898 20.788 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -4.968 13.894 22.063 1.00 0.00 H new ATOM 0 HE ARG A 50 -2.952 12.522 20.439 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -3.343 14.563 23.303 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -1.780 14.059 23.954 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -1.003 11.965 21.330 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -0.510 12.649 22.883 1.00 0.00 H new ATOM 807 N ARG A 51 -5.752 17.437 19.791 1.00 0.00 N ATOM 808 CA ARG A 51 -5.495 18.748 20.436 1.00 0.00 C ATOM 809 C ARG A 51 -5.829 19.934 19.524 1.00 0.00 C ATOM 810 O ARG A 51 -6.216 20.977 20.037 1.00 0.00 O ATOM 811 CB ARG A 51 -4.025 18.855 20.885 1.00 0.00 C ATOM 812 CG ARG A 51 -3.573 17.884 21.990 1.00 0.00 C ATOM 813 CD ARG A 51 -4.102 18.239 23.386 1.00 0.00 C ATOM 814 NE ARG A 51 -5.524 17.876 23.579 1.00 0.00 N ATOM 815 CZ ARG A 51 -6.323 18.334 24.525 1.00 0.00 C ATOM 816 NH1 ARG A 51 -5.916 19.210 25.395 1.00 0.00 N ATOM 817 NH2 ARG A 51 -7.557 17.931 24.602 1.00 0.00 N ATOM 0 H ARG A 51 -5.280 17.354 18.890 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.155 18.796 21.302 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -3.390 18.699 20.013 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -3.847 19.873 21.231 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -3.903 16.878 21.733 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -2.484 17.865 22.019 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -3.498 17.729 24.137 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -3.981 19.309 23.552 1.00 0.00 H new ATOM 0 HE ARG A 51 -5.924 17.209 22.919 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -4.959 19.560 25.357 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -6.554 19.547 26.116 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -7.916 17.255 23.928 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -8.166 18.291 25.337 1.00 0.00 H new ATOM 831 N TYR A 52 -5.726 19.778 18.203 1.00 0.00 N ATOM 832 CA TYR A 52 -5.918 20.859 17.228 1.00 0.00 C ATOM 833 C TYR A 52 -6.926 20.511 16.133 1.00 0.00 C ATOM 834 O TYR A 52 -6.856 19.449 15.514 1.00 0.00 O ATOM 835 CB TYR A 52 -4.577 21.202 16.584 1.00 0.00 C ATOM 836 CG TYR A 52 -3.550 21.699 17.571 1.00 0.00 C ATOM 837 CD1 TYR A 52 -3.525 23.053 17.955 1.00 0.00 C ATOM 838 CD2 TYR A 52 -2.650 20.784 18.142 1.00 0.00 C ATOM 839 CE1 TYR A 52 -2.555 23.499 18.871 1.00 0.00 C ATOM 840 CE2 TYR A 52 -1.747 21.208 19.131 1.00 0.00 C ATOM 841 CZ TYR A 52 -1.697 22.569 19.491 1.00 0.00 C ATOM 842 OH TYR A 52 -0.834 22.991 20.446 1.00 0.00 O ATOM 0 H TYR A 52 -5.503 18.882 17.771 1.00 0.00 H new ATOM 0 HA TYR A 52 -6.321 21.711 17.775 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -4.188 20.318 16.079 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -4.733 21.963 15.819 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -4.247 23.746 17.548 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -2.652 19.753 17.820 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -2.468 24.551 19.098 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -1.095 20.495 19.613 1.00 0.00 H new ATOM 0 HH TYR A 52 -0.538 22.225 20.981 1.00 0.00 H new ATOM 852 N CYS A 53 -7.826 21.456 15.860 1.00 0.00 N ATOM 853 CA CYS A 53 -8.833 21.389 14.802 1.00 0.00 C ATOM 854 C CYS A 53 -8.651 22.567 13.823 1.00 0.00 C ATOM 855 O CYS A 53 -8.411 23.690 14.256 1.00 0.00 O ATOM 856 CB CYS A 53 -10.213 21.361 15.479 1.00 0.00 C ATOM 857 SG CYS A 53 -10.361 19.874 16.513 1.00 0.00 S ATOM 0 H CYS A 53 -7.875 22.325 16.392 1.00 0.00 H new ATOM 0 HA CYS A 53 -8.729 20.487 14.199 1.00 0.00 H new ATOM 0 HB2 CYS A 53 -10.347 22.254 16.089 1.00 0.00 H new ATOM 0 HB3 CYS A 53 -10.999 21.370 14.724 1.00 0.00 H new ATOM 0 HG CYS A 53 -11.304 20.048 17.391 1.00 0.00 H new ATOM 863 N VAL A 54 -8.749 22.323 12.515 1.00 0.00 N ATOM 864 CA VAL A 54 -8.479 23.278 11.418 1.00 0.00 C ATOM 865 C VAL A 54 -9.699 23.314 10.495 1.00 0.00 C ATOM 866 O VAL A 54 -9.818 22.455 9.625 1.00 0.00 O ATOM 867 CB VAL A 54 -7.206 22.883 10.654 1.00 0.00 C ATOM 868 CG1 VAL A 54 -6.883 23.978 9.627 1.00 0.00 C ATOM 869 CG2 VAL A 54 -5.990 22.790 11.586 1.00 0.00 C ATOM 0 H VAL A 54 -9.033 21.408 12.165 1.00 0.00 H new ATOM 0 HA VAL A 54 -8.308 24.275 11.825 1.00 0.00 H new ATOM 0 HB VAL A 54 -7.391 21.914 10.190 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -5.981 23.708 9.079 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -7.715 24.080 8.930 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.724 24.925 10.143 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -5.110 22.508 11.008 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -5.819 23.757 12.059 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -6.176 22.038 12.353 1.00 0.00 H new ATOM 879 N ARG A 55 -10.613 24.285 10.642 1.00 0.00 N ATOM 880 CA ARG A 55 -11.931 24.253 9.956 1.00 0.00 C ATOM 881 C ARG A 55 -11.911 24.005 8.445 1.00 0.00 C ATOM 882 O ARG A 55 -12.529 23.034 8.007 1.00 0.00 O ATOM 883 CB ARG A 55 -12.798 25.468 10.326 1.00 0.00 C ATOM 884 CG ARG A 55 -14.300 25.303 10.025 1.00 0.00 C ATOM 885 CD ARG A 55 -15.002 24.212 10.853 1.00 0.00 C ATOM 886 NE ARG A 55 -16.415 24.574 11.095 1.00 0.00 N ATOM 887 CZ ARG A 55 -17.503 24.127 10.491 1.00 0.00 C ATOM 888 NH1 ARG A 55 -17.510 23.134 9.647 1.00 0.00 N ATOM 889 NH2 ARG A 55 -18.652 24.693 10.734 1.00 0.00 N ATOM 0 H ARG A 55 -10.471 25.107 11.229 1.00 0.00 H new ATOM 0 HA ARG A 55 -12.398 23.351 10.351 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -12.675 25.675 11.389 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -12.427 26.340 9.787 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -14.800 26.255 10.204 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -14.422 25.073 8.967 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -14.950 23.258 10.328 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -14.486 24.081 11.804 1.00 0.00 H new ATOM 0 HE ARG A 55 -16.572 25.264 11.830 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -16.640 22.653 9.418 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -18.385 22.838 9.215 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -18.707 25.475 11.386 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -19.496 24.354 10.272 1.00 0.00 H new ATOM 903 N PRO A 56 -11.196 24.809 7.642 1.00 0.00 N ATOM 904 CA PRO A 56 -11.030 24.521 6.223 1.00 0.00 C ATOM 905 C PRO A 56 -10.295 23.201 5.924 1.00 0.00 C ATOM 906 O PRO A 56 -10.652 22.498 4.984 1.00 0.00 O ATOM 907 CB PRO A 56 -10.180 25.674 5.671 1.00 0.00 C ATOM 908 CG PRO A 56 -9.521 26.245 6.928 1.00 0.00 C ATOM 909 CD PRO A 56 -10.605 26.098 7.961 1.00 0.00 C ATOM 0 HA PRO A 56 -12.017 24.422 5.771 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -9.441 25.322 4.951 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -10.791 26.419 5.162 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -8.622 25.692 7.202 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -9.227 27.286 6.794 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -10.201 26.116 8.973 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -11.336 26.904 7.895 1.00 0.00 H new ATOM 917 N ASN A 57 -9.230 22.924 6.697 1.00 0.00 N ATOM 918 CA ASN A 57 -8.180 21.890 6.572 1.00 0.00 C ATOM 919 C ASN A 57 -7.404 21.892 5.235 1.00 0.00 C ATOM 920 O ASN A 57 -6.288 21.377 5.161 1.00 0.00 O ATOM 921 CB ASN A 57 -8.659 20.504 7.041 1.00 0.00 C ATOM 922 CG ASN A 57 -9.699 19.843 6.155 1.00 0.00 C ATOM 923 OD1 ASN A 57 -9.397 19.293 5.104 1.00 0.00 O ATOM 924 ND2 ASN A 57 -10.949 19.846 6.566 1.00 0.00 N ATOM 0 H ASN A 57 -9.062 23.490 7.529 1.00 0.00 H new ATOM 0 HA ASN A 57 -7.407 22.188 7.280 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -7.794 19.844 7.113 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.070 20.601 8.046 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -11.670 19.389 6.008 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -11.197 20.305 7.442 1.00 0.00 H new ATOM 931 N SER A 58 -7.943 22.553 4.216 1.00 0.00 N ATOM 932 CA SER A 58 -7.376 22.718 2.876 1.00 0.00 C ATOM 933 C SER A 58 -8.142 23.787 2.081 1.00 0.00 C ATOM 934 O SER A 58 -9.215 24.242 2.494 1.00 0.00 O ATOM 935 CB SER A 58 -7.425 21.382 2.110 1.00 0.00 C ATOM 936 OG SER A 58 -8.757 20.977 1.846 1.00 0.00 O ATOM 0 H SER A 58 -8.846 23.019 4.307 1.00 0.00 H new ATOM 0 HA SER A 58 -6.340 23.039 2.988 1.00 0.00 H new ATOM 0 HB2 SER A 58 -6.882 21.481 1.170 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.919 20.611 2.691 1.00 0.00 H new ATOM 0 HG SER A 58 -8.750 20.127 1.358 1.00 0.00 H new ATOM 942 N GLY A 59 -7.597 24.186 0.932 1.00 0.00 N ATOM 943 CA GLY A 59 -8.275 25.074 -0.013 1.00 0.00 C ATOM 944 C GLY A 59 -7.387 25.507 -1.174 1.00 0.00 C ATOM 945 O GLY A 59 -6.379 24.870 -1.476 1.00 0.00 O ATOM 0 H GLY A 59 -6.666 23.900 0.628 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -9.157 24.569 -0.407 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -8.625 25.959 0.518 1.00 0.00 H new ATOM 949 N ILE A 60 -7.762 26.599 -1.838 1.00 0.00 N ATOM 950 CA ILE A 60 -6.992 27.228 -2.924 1.00 0.00 C ATOM 951 C ILE A 60 -6.946 28.752 -2.703 1.00 0.00 C ATOM 952 O ILE A 60 -7.936 29.329 -2.246 1.00 0.00 O ATOM 953 CB ILE A 60 -7.607 26.890 -4.303 1.00 0.00 C ATOM 954 CG1 ILE A 60 -8.169 25.452 -4.436 1.00 0.00 C ATOM 955 CG2 ILE A 60 -6.620 27.208 -5.445 1.00 0.00 C ATOM 956 CD1 ILE A 60 -8.815 25.160 -5.799 1.00 0.00 C ATOM 0 H ILE A 60 -8.633 27.089 -1.634 1.00 0.00 H new ATOM 0 HA ILE A 60 -5.975 26.836 -2.912 1.00 0.00 H new ATOM 0 HB ILE A 60 -8.478 27.540 -4.387 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -7.361 24.740 -4.268 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -8.908 25.287 -3.652 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -7.079 26.961 -6.402 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.371 28.269 -5.426 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -5.712 26.620 -5.315 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -9.184 24.135 -5.814 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -9.645 25.847 -5.963 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -8.075 25.291 -6.588 1.00 0.00 H new ATOM 968 N ILE A 61 -5.835 29.412 -3.056 1.00 0.00 N ATOM 969 CA ILE A 61 -5.715 30.879 -3.069 1.00 0.00 C ATOM 970 C ILE A 61 -5.469 31.401 -4.489 1.00 0.00 C ATOM 971 O ILE A 61 -4.589 30.922 -5.208 1.00 0.00 O ATOM 972 CB ILE A 61 -4.648 31.381 -2.072 1.00 0.00 C ATOM 973 CG1 ILE A 61 -4.825 30.675 -0.711 1.00 0.00 C ATOM 974 CG2 ILE A 61 -4.748 32.915 -1.947 1.00 0.00 C ATOM 975 CD1 ILE A 61 -4.085 31.317 0.459 1.00 0.00 C ATOM 0 H ILE A 61 -4.980 28.936 -3.345 1.00 0.00 H new ATOM 0 HA ILE A 61 -6.668 31.288 -2.733 1.00 0.00 H new ATOM 0 HB ILE A 61 -3.650 31.138 -2.436 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.888 30.643 -0.473 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.489 29.643 -0.810 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -3.996 33.273 -1.244 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.579 33.371 -2.922 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.740 33.187 -1.586 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -4.275 30.745 1.367 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -3.015 31.325 0.252 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -4.436 32.340 0.594 1.00 0.00 H new ATOM 987 N ASP A 62 -6.234 32.424 -4.868 1.00 0.00 N ATOM 988 CA ASP A 62 -6.136 33.139 -6.146 1.00 0.00 C ATOM 989 C ASP A 62 -4.971 34.152 -6.173 1.00 0.00 C ATOM 990 O ASP A 62 -4.519 34.596 -5.112 1.00 0.00 O ATOM 991 CB ASP A 62 -7.483 33.826 -6.423 1.00 0.00 C ATOM 992 CG ASP A 62 -8.554 32.823 -6.878 1.00 0.00 C ATOM 993 OD1 ASP A 62 -8.525 32.414 -8.063 1.00 0.00 O ATOM 994 OD2 ASP A 62 -9.435 32.461 -6.062 1.00 0.00 O ATOM 0 H ASP A 62 -6.972 32.795 -4.269 1.00 0.00 H new ATOM 0 HA ASP A 62 -5.915 32.418 -6.934 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -7.823 34.336 -5.522 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -7.351 34.589 -7.190 1.00 0.00 H new ATOM 999 N PRO A 63 -4.464 34.560 -7.353 1.00 0.00 N ATOM 1000 CA PRO A 63 -3.402 35.561 -7.459 1.00 0.00 C ATOM 1001 C PRO A 63 -3.752 36.872 -6.735 1.00 0.00 C ATOM 1002 O PRO A 63 -4.860 37.402 -6.866 1.00 0.00 O ATOM 1003 CB PRO A 63 -3.190 35.780 -8.959 1.00 0.00 C ATOM 1004 CG PRO A 63 -4.495 35.315 -9.597 1.00 0.00 C ATOM 1005 CD PRO A 63 -4.888 34.156 -8.687 1.00 0.00 C ATOM 0 HA PRO A 63 -2.492 35.213 -6.971 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -2.989 36.828 -9.183 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -2.340 35.206 -9.328 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -5.249 36.102 -9.607 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -4.355 34.995 -10.630 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -5.962 33.975 -8.721 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -4.399 33.231 -8.993 1.00 0.00 H new ATOM 1013 N GLY A 64 -2.812 37.379 -5.928 1.00 0.00 N ATOM 1014 CA GLY A 64 -2.957 38.609 -5.136 1.00 0.00 C ATOM 1015 C GLY A 64 -3.947 38.524 -3.972 1.00 0.00 C ATOM 1016 O GLY A 64 -4.117 39.510 -3.251 1.00 0.00 O ATOM 0 H GLY A 64 -1.903 36.933 -5.804 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -1.979 38.884 -4.741 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -3.271 39.414 -5.800 1.00 0.00 H new ATOM 1020 N SER A 65 -4.584 37.367 -3.772 1.00 0.00 N ATOM 1021 CA SER A 65 -5.707 37.191 -2.846 1.00 0.00 C ATOM 1022 C SER A 65 -5.302 36.507 -1.536 1.00 0.00 C ATOM 1023 O SER A 65 -4.191 35.985 -1.418 1.00 0.00 O ATOM 1024 CB SER A 65 -6.836 36.423 -3.549 1.00 0.00 C ATOM 1025 OG SER A 65 -7.201 37.063 -4.764 1.00 0.00 O ATOM 0 H SER A 65 -4.328 36.508 -4.259 1.00 0.00 H new ATOM 0 HA SER A 65 -6.061 38.183 -2.565 1.00 0.00 H new ATOM 0 HB2 SER A 65 -6.515 35.402 -3.753 1.00 0.00 H new ATOM 0 HB3 SER A 65 -7.703 36.359 -2.891 1.00 0.00 H new ATOM 0 HG SER A 65 -6.467 36.984 -5.409 1.00 0.00 H new ATOM 1031 N THR A 66 -6.207 36.511 -0.552 1.00 0.00 N ATOM 1032 CA THR A 66 -5.936 36.073 0.831 1.00 0.00 C ATOM 1033 C THR A 66 -7.038 35.154 1.375 1.00 0.00 C ATOM 1034 O THR A 66 -8.222 35.379 1.111 1.00 0.00 O ATOM 1035 CB THR A 66 -5.779 37.290 1.768 1.00 0.00 C ATOM 1036 OG1 THR A 66 -4.996 38.301 1.173 1.00 0.00 O ATOM 1037 CG2 THR A 66 -5.097 36.965 3.099 1.00 0.00 C ATOM 0 H THR A 66 -7.168 36.824 -0.692 1.00 0.00 H new ATOM 0 HA THR A 66 -5.005 35.507 0.803 1.00 0.00 H new ATOM 0 HB THR A 66 -6.804 37.614 1.949 1.00 0.00 H new ATOM 0 HG1 THR A 66 -4.916 39.059 1.790 1.00 0.00 H new ATOM 0 HG21 THR A 66 -5.024 37.871 3.701 1.00 0.00 H new ATOM 0 HG22 THR A 66 -5.683 36.219 3.636 1.00 0.00 H new ATOM 0 HG23 THR A 66 -4.098 36.573 2.910 1.00 0.00 H new ATOM 1045 N VAL A 67 -6.662 34.151 2.180 1.00 0.00 N ATOM 1046 CA VAL A 67 -7.571 33.291 2.968 1.00 0.00 C ATOM 1047 C VAL A 67 -7.150 33.295 4.442 1.00 0.00 C ATOM 1048 O VAL A 67 -5.965 33.211 4.752 1.00 0.00 O ATOM 1049 CB VAL A 67 -7.608 31.844 2.418 1.00 0.00 C ATOM 1050 CG1 VAL A 67 -8.518 30.914 3.238 1.00 0.00 C ATOM 1051 CG2 VAL A 67 -8.118 31.821 0.970 1.00 0.00 C ATOM 0 H VAL A 67 -5.681 33.903 2.309 1.00 0.00 H new ATOM 0 HA VAL A 67 -8.578 33.699 2.882 1.00 0.00 H new ATOM 0 HB VAL A 67 -6.581 31.485 2.480 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -8.503 29.914 2.804 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -8.160 30.868 4.266 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -9.538 31.299 3.226 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -8.135 30.794 0.606 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -9.125 32.236 0.932 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -7.456 32.417 0.342 1.00 0.00 H new ATOM 1061 N THR A 68 -8.116 33.354 5.359 1.00 0.00 N ATOM 1062 CA THR A 68 -7.902 33.256 6.808 1.00 0.00 C ATOM 1063 C THR A 68 -8.347 31.872 7.288 1.00 0.00 C ATOM 1064 O THR A 68 -9.506 31.485 7.136 1.00 0.00 O ATOM 1065 CB THR A 68 -8.643 34.381 7.546 1.00 0.00 C ATOM 1066 OG1 THR A 68 -8.318 35.641 7.000 1.00 0.00 O ATOM 1067 CG2 THR A 68 -8.257 34.417 9.012 1.00 0.00 C ATOM 0 H THR A 68 -9.098 33.475 5.110 1.00 0.00 H new ATOM 0 HA THR A 68 -6.842 33.377 7.031 1.00 0.00 H new ATOM 0 HB THR A 68 -9.708 34.178 7.437 1.00 0.00 H new ATOM 0 HG1 THR A 68 -8.802 36.342 7.484 1.00 0.00 H new ATOM 0 HG21 THR A 68 -8.796 35.223 9.511 1.00 0.00 H new ATOM 0 HG22 THR A 68 -8.513 33.466 9.479 1.00 0.00 H new ATOM 0 HG23 THR A 68 -7.184 34.588 9.102 1.00 0.00 H new ATOM 1075 N VAL A 69 -7.409 31.127 7.868 1.00 0.00 N ATOM 1076 CA VAL A 69 -7.567 29.746 8.355 1.00 0.00 C ATOM 1077 C VAL A 69 -7.722 29.769 9.873 1.00 0.00 C ATOM 1078 O VAL A 69 -6.824 30.224 10.576 1.00 0.00 O ATOM 1079 CB VAL A 69 -6.353 28.897 7.921 1.00 0.00 C ATOM 1080 CG1 VAL A 69 -6.315 27.509 8.571 1.00 0.00 C ATOM 1081 CG2 VAL A 69 -6.344 28.710 6.398 1.00 0.00 C ATOM 0 H VAL A 69 -6.466 31.483 8.022 1.00 0.00 H new ATOM 0 HA VAL A 69 -8.459 29.292 7.924 1.00 0.00 H new ATOM 0 HB VAL A 69 -5.476 29.451 8.255 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -5.436 26.967 8.221 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -6.268 27.616 9.655 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.214 26.956 8.300 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -5.481 28.109 6.110 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -7.258 28.204 6.088 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -6.286 29.684 5.912 1.00 0.00 H new ATOM 1091 N SER A 70 -8.843 29.271 10.388 1.00 0.00 N ATOM 1092 CA SER A 70 -9.111 29.169 11.829 1.00 0.00 C ATOM 1093 C SER A 70 -8.582 27.856 12.413 1.00 0.00 C ATOM 1094 O SER A 70 -8.828 26.765 11.890 1.00 0.00 O ATOM 1095 CB SER A 70 -10.608 29.357 12.110 1.00 0.00 C ATOM 1096 OG SER A 70 -11.396 28.485 11.315 1.00 0.00 O ATOM 0 H SER A 70 -9.607 28.920 9.810 1.00 0.00 H new ATOM 0 HA SER A 70 -8.571 29.972 12.331 1.00 0.00 H new ATOM 0 HB2 SER A 70 -10.808 29.171 13.165 1.00 0.00 H new ATOM 0 HB3 SER A 70 -10.891 30.390 11.909 1.00 0.00 H new ATOM 0 HG SER A 70 -12.345 28.626 11.517 1.00 0.00 H new ATOM 1102 N VAL A 71 -7.864 27.978 13.529 1.00 0.00 N ATOM 1103 CA VAL A 71 -7.390 26.878 14.372 1.00 0.00 C ATOM 1104 C VAL A 71 -8.136 26.930 15.700 1.00 0.00 C ATOM 1105 O VAL A 71 -8.203 27.982 16.338 1.00 0.00 O ATOM 1106 CB VAL A 71 -5.867 26.948 14.604 1.00 0.00 C ATOM 1107 CG1 VAL A 71 -5.394 25.774 15.470 1.00 0.00 C ATOM 1108 CG2 VAL A 71 -5.088 26.909 13.282 1.00 0.00 C ATOM 0 H VAL A 71 -7.583 28.890 13.888 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.588 25.934 13.865 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.673 27.894 15.110 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.317 25.844 15.621 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.898 25.808 16.436 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.630 24.835 14.970 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.019 26.960 13.488 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.312 25.981 12.755 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.379 27.757 12.663 1.00 0.00 H new ATOM 1118 N MET A 72 -8.667 25.789 16.129 1.00 0.00 N ATOM 1119 CA MET A 72 -9.294 25.575 17.433 1.00 0.00 C ATOM 1120 C MET A 72 -8.428 24.606 18.250 1.00 0.00 C ATOM 1121 O MET A 72 -8.376 23.409 17.963 1.00 0.00 O ATOM 1122 CB MET A 72 -10.726 25.061 17.226 1.00 0.00 C ATOM 1123 CG MET A 72 -11.653 26.146 16.660 1.00 0.00 C ATOM 1124 SD MET A 72 -13.338 25.582 16.283 1.00 0.00 S ATOM 1125 CE MET A 72 -13.036 24.524 14.834 1.00 0.00 C ATOM 0 H MET A 72 -8.673 24.948 15.552 1.00 0.00 H new ATOM 0 HA MET A 72 -9.362 26.507 17.995 1.00 0.00 H new ATOM 0 HB2 MET A 72 -10.710 24.208 16.547 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.124 24.705 18.176 1.00 0.00 H new ATOM 0 HG2 MET A 72 -11.710 26.966 17.376 1.00 0.00 H new ATOM 0 HG3 MET A 72 -11.207 26.548 15.750 1.00 0.00 H new ATOM 0 HE1 MET A 72 -13.988 24.233 14.391 1.00 0.00 H new ATOM 0 HE2 MET A 72 -12.446 25.073 14.100 1.00 0.00 H new ATOM 0 HE3 MET A 72 -12.492 23.631 15.142 1.00 0.00 H new ATOM 1135 N LEU A 73 -7.709 25.142 19.236 1.00 0.00 N ATOM 1136 CA LEU A 73 -6.811 24.424 20.142 1.00 0.00 C ATOM 1137 C LEU A 73 -7.567 24.060 21.423 1.00 0.00 C ATOM 1138 O LEU A 73 -8.168 24.919 22.072 1.00 0.00 O ATOM 1139 CB LEU A 73 -5.554 25.279 20.334 1.00 0.00 C ATOM 1140 CG LEU A 73 -4.501 24.877 21.389 1.00 0.00 C ATOM 1141 CD1 LEU A 73 -4.733 25.593 22.716 1.00 0.00 C ATOM 1142 CD2 LEU A 73 -4.310 23.383 21.668 1.00 0.00 C ATOM 0 H LEU A 73 -7.739 26.142 19.435 1.00 0.00 H new ATOM 0 HA LEU A 73 -6.473 23.469 19.738 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -5.046 25.329 19.371 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -5.883 26.290 20.573 1.00 0.00 H new ATOM 0 HG LEU A 73 -3.576 25.197 20.909 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -3.973 25.285 23.434 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -4.672 26.671 22.563 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -5.720 25.336 23.100 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -3.541 23.250 22.429 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -5.248 22.956 22.022 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -4.005 22.878 20.752 1.00 0.00 H new ATOM 1154 N GLN A 74 -7.581 22.771 21.748 1.00 0.00 N ATOM 1155 CA GLN A 74 -8.393 22.190 22.823 1.00 0.00 C ATOM 1156 C GLN A 74 -7.852 22.518 24.234 1.00 0.00 C ATOM 1157 O GLN A 74 -6.638 22.672 24.407 1.00 0.00 O ATOM 1158 CB GLN A 74 -8.518 20.670 22.596 1.00 0.00 C ATOM 1159 CG GLN A 74 -9.266 20.287 21.303 1.00 0.00 C ATOM 1160 CD GLN A 74 -10.725 20.747 21.279 1.00 0.00 C ATOM 1161 OE1 GLN A 74 -11.479 20.565 22.224 1.00 0.00 O ATOM 1162 NE2 GLN A 74 -11.174 21.371 20.210 1.00 0.00 N ATOM 0 H GLN A 74 -7.013 22.078 21.260 1.00 0.00 H new ATOM 0 HA GLN A 74 -9.383 22.645 22.784 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -7.519 20.234 22.568 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -9.035 20.227 23.447 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -8.744 20.719 20.450 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -9.233 19.204 21.182 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -10.556 21.529 19.415 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -12.140 21.696 20.177 1.00 0.00 H new ATOM 1171 N PRO A 75 -8.724 22.613 25.262 1.00 0.00 N ATOM 1172 CA PRO A 75 -8.339 23.026 26.615 1.00 0.00 C ATOM 1173 C PRO A 75 -7.338 22.093 27.313 1.00 0.00 C ATOM 1174 O PRO A 75 -7.372 20.872 27.120 1.00 0.00 O ATOM 1175 CB PRO A 75 -9.648 23.120 27.407 1.00 0.00 C ATOM 1176 CG PRO A 75 -10.669 22.313 26.615 1.00 0.00 C ATOM 1177 CD PRO A 75 -10.169 22.434 25.180 1.00 0.00 C ATOM 0 HA PRO A 75 -7.806 23.975 26.560 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -9.527 22.718 28.413 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -9.967 24.157 27.514 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -10.704 21.274 26.943 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -11.675 22.716 26.726 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -10.418 21.542 24.605 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -10.637 23.279 24.675 1.00 0.00 H new ATOM 1185 N PHE A 76 -6.472 22.670 28.154 1.00 0.00 N ATOM 1186 CA PHE A 76 -5.524 21.942 29.013 1.00 0.00 C ATOM 1187 C PHE A 76 -5.076 22.753 30.248 1.00 0.00 C ATOM 1188 O PHE A 76 -5.331 23.953 30.368 1.00 0.00 O ATOM 1189 CB PHE A 76 -4.300 21.481 28.200 1.00 0.00 C ATOM 1190 CG PHE A 76 -3.347 22.571 27.747 1.00 0.00 C ATOM 1191 CD1 PHE A 76 -3.627 23.322 26.590 1.00 0.00 C ATOM 1192 CD2 PHE A 76 -2.151 22.803 28.456 1.00 0.00 C ATOM 1193 CE1 PHE A 76 -2.716 24.294 26.146 1.00 0.00 C ATOM 1194 CE2 PHE A 76 -1.240 23.775 28.007 1.00 0.00 C ATOM 1195 CZ PHE A 76 -1.523 24.518 26.848 1.00 0.00 C ATOM 0 H PHE A 76 -6.408 23.682 28.261 1.00 0.00 H new ATOM 0 HA PHE A 76 -6.058 21.070 29.390 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -3.740 20.764 28.801 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -4.656 20.949 27.318 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -4.543 23.151 26.044 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -1.934 22.232 29.347 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -2.935 24.872 25.260 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -0.324 23.951 28.552 1.00 0.00 H new ATOM 0 HZ PHE A 76 -0.822 25.261 26.498 1.00 0.00 H new ATOM 1205 N ASP A 77 -4.386 22.085 31.179 1.00 0.00 N ATOM 1206 CA ASP A 77 -3.870 22.677 32.423 1.00 0.00 C ATOM 1207 C ASP A 77 -2.560 23.461 32.190 1.00 0.00 C ATOM 1208 O ASP A 77 -1.459 22.992 32.493 1.00 0.00 O ATOM 1209 CB ASP A 77 -3.740 21.576 33.487 1.00 0.00 C ATOM 1210 CG ASP A 77 -3.288 22.122 34.852 1.00 0.00 C ATOM 1211 OD1 ASP A 77 -3.772 23.201 35.272 1.00 0.00 O ATOM 1212 OD2 ASP A 77 -2.477 21.451 35.536 1.00 0.00 O ATOM 0 H ASP A 77 -4.164 21.094 31.088 1.00 0.00 H new ATOM 0 HA ASP A 77 -4.577 23.420 32.792 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -4.699 21.072 33.601 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -3.025 20.828 33.145 1.00 0.00 H new ATOM 1217 N TYR A 78 -2.683 24.647 31.586 1.00 0.00 N ATOM 1218 CA TYR A 78 -1.567 25.528 31.238 1.00 0.00 C ATOM 1219 C TYR A 78 -0.743 26.001 32.452 1.00 0.00 C ATOM 1220 O TYR A 78 -1.290 26.410 33.481 1.00 0.00 O ATOM 1221 CB TYR A 78 -2.100 26.736 30.459 1.00 0.00 C ATOM 1222 CG TYR A 78 -1.082 27.846 30.247 1.00 0.00 C ATOM 1223 CD1 TYR A 78 -0.075 27.700 29.276 1.00 0.00 C ATOM 1224 CD2 TYR A 78 -1.114 29.003 31.056 1.00 0.00 C ATOM 1225 CE1 TYR A 78 0.869 28.728 29.082 1.00 0.00 C ATOM 1226 CE2 TYR A 78 -0.171 30.030 30.861 1.00 0.00 C ATOM 1227 CZ TYR A 78 0.798 29.911 29.845 1.00 0.00 C ATOM 1228 OH TYR A 78 1.649 30.939 29.582 1.00 0.00 O ATOM 0 H TYR A 78 -3.589 25.031 31.318 1.00 0.00 H new ATOM 0 HA TYR A 78 -0.883 24.942 30.624 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -2.457 26.397 29.487 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -2.960 27.145 30.990 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -0.025 26.801 28.680 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -1.864 29.100 31.827 1.00 0.00 H new ATOM 0 HE1 TYR A 78 1.650 28.609 28.346 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -0.190 30.908 31.489 1.00 0.00 H new ATOM 0 HH TYR A 78 1.848 30.961 28.623 1.00 0.00 H new ATOM 1238 N ASP A 79 0.588 25.973 32.302 1.00 0.00 N ATOM 1239 CA ASP A 79 1.555 26.574 33.226 1.00 0.00 C ATOM 1240 C ASP A 79 2.499 27.521 32.446 1.00 0.00 C ATOM 1241 O ASP A 79 3.079 27.079 31.448 1.00 0.00 O ATOM 1242 CB ASP A 79 2.356 25.477 33.942 1.00 0.00 C ATOM 1243 CG ASP A 79 3.005 26.006 35.226 1.00 0.00 C ATOM 1244 OD1 ASP A 79 3.894 26.880 35.119 1.00 0.00 O ATOM 1245 OD2 ASP A 79 2.623 25.560 36.334 1.00 0.00 O ATOM 0 H ASP A 79 1.035 25.516 31.507 1.00 0.00 H new ATOM 0 HA ASP A 79 1.022 27.153 33.980 1.00 0.00 H new ATOM 0 HB2 ASP A 79 1.698 24.642 34.183 1.00 0.00 H new ATOM 0 HB3 ASP A 79 3.127 25.093 33.274 1.00 0.00 H new ATOM 1250 N PRO A 80 2.725 28.778 32.881 1.00 0.00 N ATOM 1251 CA PRO A 80 3.635 29.701 32.197 1.00 0.00 C ATOM 1252 C PRO A 80 5.112 29.279 32.296 1.00 0.00 C ATOM 1253 O PRO A 80 5.955 29.809 31.566 1.00 0.00 O ATOM 1254 CB PRO A 80 3.378 31.067 32.840 1.00 0.00 C ATOM 1255 CG PRO A 80 2.933 30.712 34.257 1.00 0.00 C ATOM 1256 CD PRO A 80 2.148 29.417 34.051 1.00 0.00 C ATOM 0 HA PRO A 80 3.442 29.715 31.124 1.00 0.00 H new ATOM 0 HB2 PRO A 80 4.276 31.685 32.844 1.00 0.00 H new ATOM 0 HB3 PRO A 80 2.609 31.625 32.305 1.00 0.00 H new ATOM 0 HG2 PRO A 80 3.783 30.568 34.924 1.00 0.00 H new ATOM 0 HG3 PRO A 80 2.314 31.495 34.695 1.00 0.00 H new ATOM 0 HD2 PRO A 80 2.225 28.771 34.926 1.00 0.00 H new ATOM 0 HD3 PRO A 80 1.088 29.623 33.900 1.00 0.00 H new ATOM 1264 N ASN A 81 5.433 28.320 33.173 1.00 0.00 N ATOM 1265 CA ASN A 81 6.769 27.727 33.314 1.00 0.00 C ATOM 1266 C ASN A 81 6.965 26.455 32.462 1.00 0.00 C ATOM 1267 O ASN A 81 8.110 26.038 32.263 1.00 0.00 O ATOM 1268 CB ASN A 81 7.071 27.434 34.799 1.00 0.00 C ATOM 1269 CG ASN A 81 6.835 28.614 35.726 1.00 0.00 C ATOM 1270 OD1 ASN A 81 7.710 29.432 35.978 1.00 0.00 O ATOM 1271 ND2 ASN A 81 5.642 28.732 36.263 1.00 0.00 N ATOM 0 H ASN A 81 4.753 27.924 33.822 1.00 0.00 H new ATOM 0 HA ASN A 81 7.478 28.463 32.935 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.451 26.599 35.127 1.00 0.00 H new ATOM 0 HB3 ASN A 81 8.109 27.116 34.891 1.00 0.00 H new ATOM 0 HD21 ASN A 81 5.441 29.508 36.893 1.00 0.00 H new ATOM 0 HD22 ASN A 81 4.917 28.047 36.049 1.00 0.00 H new ATOM 1278 N GLU A 82 5.893 25.820 31.968 1.00 0.00 N ATOM 1279 CA GLU A 82 5.987 24.618 31.121 1.00 0.00 C ATOM 1280 C GLU A 82 6.244 24.940 29.629 1.00 0.00 C ATOM 1281 O GLU A 82 5.894 26.012 29.126 1.00 0.00 O ATOM 1282 CB GLU A 82 4.764 23.712 31.344 1.00 0.00 C ATOM 1283 CG GLU A 82 4.900 22.323 30.707 1.00 0.00 C ATOM 1284 CD GLU A 82 6.102 21.535 31.258 1.00 0.00 C ATOM 1285 OE1 GLU A 82 5.954 20.808 32.270 1.00 0.00 O ATOM 1286 OE2 GLU A 82 7.206 21.656 30.672 1.00 0.00 O ATOM 0 H GLU A 82 4.935 26.124 32.143 1.00 0.00 H new ATOM 0 HA GLU A 82 6.872 24.063 31.433 1.00 0.00 H new ATOM 0 HB2 GLU A 82 4.600 23.596 32.415 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.880 24.203 30.937 1.00 0.00 H new ATOM 0 HG2 GLU A 82 3.986 21.755 30.883 1.00 0.00 H new ATOM 0 HG3 GLU A 82 5.005 22.431 29.627 1.00 0.00 H new ATOM 1293 N LYS A 83 6.895 24.001 28.928 1.00 0.00 N ATOM 1294 CA LYS A 83 7.438 24.150 27.567 1.00 0.00 C ATOM 1295 C LYS A 83 6.480 23.598 26.501 1.00 0.00 C ATOM 1296 O LYS A 83 5.740 22.643 26.747 1.00 0.00 O ATOM 1297 CB LYS A 83 8.816 23.456 27.481 1.00 0.00 C ATOM 1298 CG LYS A 83 9.964 24.127 28.268 1.00 0.00 C ATOM 1299 CD LYS A 83 9.740 24.208 29.786 1.00 0.00 C ATOM 1300 CE LYS A 83 11.007 24.639 30.530 1.00 0.00 C ATOM 1301 NZ LYS A 83 10.745 24.783 31.988 1.00 0.00 N ATOM 0 H LYS A 83 7.066 23.072 29.312 1.00 0.00 H new ATOM 0 HA LYS A 83 7.556 25.214 27.363 1.00 0.00 H new ATOM 0 HB2 LYS A 83 8.708 22.432 27.838 1.00 0.00 H new ATOM 0 HB3 LYS A 83 9.107 23.399 26.432 1.00 0.00 H new ATOM 0 HG2 LYS A 83 10.886 23.577 28.079 1.00 0.00 H new ATOM 0 HG3 LYS A 83 10.110 25.136 27.882 1.00 0.00 H new ATOM 0 HD2 LYS A 83 8.937 24.915 29.997 1.00 0.00 H new ATOM 0 HD3 LYS A 83 9.415 23.236 30.157 1.00 0.00 H new ATOM 0 HE2 LYS A 83 11.796 23.904 30.369 1.00 0.00 H new ATOM 0 HE3 LYS A 83 11.366 25.585 30.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 11.489 25.368 32.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 9.821 25.238 32.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 10.741 23.844 32.434 1.00 0.00 H new ATOM 1315 N SER A 84 6.526 24.178 25.299 1.00 0.00 N ATOM 1316 CA SER A 84 5.721 23.744 24.144 1.00 0.00 C ATOM 1317 C SER A 84 6.377 22.596 23.363 1.00 0.00 C ATOM 1318 O SER A 84 7.603 22.541 23.232 1.00 0.00 O ATOM 1319 CB SER A 84 5.444 24.931 23.219 1.00 0.00 C ATOM 1320 OG SER A 84 4.585 24.534 22.172 1.00 0.00 O ATOM 0 H SER A 84 7.130 24.974 25.093 1.00 0.00 H new ATOM 0 HA SER A 84 4.779 23.360 24.535 1.00 0.00 H new ATOM 0 HB2 SER A 84 4.991 25.745 23.784 1.00 0.00 H new ATOM 0 HB3 SER A 84 6.380 25.310 22.809 1.00 0.00 H new ATOM 0 HG SER A 84 4.635 25.186 21.442 1.00 0.00 H new ATOM 1326 N LYS A 85 5.546 21.690 22.821 1.00 0.00 N ATOM 1327 CA LYS A 85 5.954 20.530 21.998 1.00 0.00 C ATOM 1328 C LYS A 85 5.354 20.525 20.592 1.00 0.00 C ATOM 1329 O LYS A 85 5.955 19.985 19.663 1.00 0.00 O ATOM 1330 CB LYS A 85 5.479 19.219 22.656 1.00 0.00 C ATOM 1331 CG LYS A 85 5.747 19.058 24.154 1.00 0.00 C ATOM 1332 CD LYS A 85 7.225 19.096 24.575 1.00 0.00 C ATOM 1333 CE LYS A 85 8.035 17.953 23.944 1.00 0.00 C ATOM 1334 NZ LYS A 85 9.448 17.957 24.416 1.00 0.00 N ATOM 0 H LYS A 85 4.535 21.744 22.946 1.00 0.00 H new ATOM 0 HA LYS A 85 7.039 20.607 21.928 1.00 0.00 H new ATOM 0 HB2 LYS A 85 4.405 19.127 22.492 1.00 0.00 H new ATOM 0 HB3 LYS A 85 5.953 18.387 22.135 1.00 0.00 H new ATOM 0 HG2 LYS A 85 5.216 19.848 24.686 1.00 0.00 H new ATOM 0 HG3 LYS A 85 5.319 18.110 24.481 1.00 0.00 H new ATOM 0 HD2 LYS A 85 7.660 20.052 24.284 1.00 0.00 H new ATOM 0 HD3 LYS A 85 7.294 19.032 25.661 1.00 0.00 H new ATOM 0 HE2 LYS A 85 7.571 16.998 24.191 1.00 0.00 H new ATOM 0 HE3 LYS A 85 8.013 18.047 22.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 9.965 17.173 23.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 9.897 18.859 24.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 9.469 17.842 25.449 1.00 0.00 H new ATOM 1348 N HIS A 86 4.145 21.075 20.455 1.00 0.00 N ATOM 1349 CA HIS A 86 3.333 20.944 19.247 1.00 0.00 C ATOM 1350 C HIS A 86 3.780 21.821 18.069 1.00 0.00 C ATOM 1351 O HIS A 86 4.339 22.907 18.258 1.00 0.00 O ATOM 1352 CB HIS A 86 1.861 21.216 19.582 1.00 0.00 C ATOM 1353 CG HIS A 86 1.314 20.408 20.732 1.00 0.00 C ATOM 1354 ND1 HIS A 86 0.598 20.941 21.804 1.00 0.00 N ATOM 1355 CD2 HIS A 86 1.405 19.054 20.887 1.00 0.00 C ATOM 1356 CE1 HIS A 86 0.282 19.898 22.591 1.00 0.00 C ATOM 1357 NE2 HIS A 86 0.752 18.755 22.064 1.00 0.00 N ATOM 0 H HIS A 86 3.700 21.628 21.187 1.00 0.00 H new ATOM 0 HA HIS A 86 3.471 19.918 18.907 1.00 0.00 H new ATOM 0 HB2 HIS A 86 1.745 22.275 19.813 1.00 0.00 H new ATOM 0 HB3 HIS A 86 1.258 21.015 18.696 1.00 0.00 H new ATOM 0 HD2 HIS A 86 1.891 18.357 20.221 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -0.271 19.969 23.516 1.00 0.00 H new ATOM 0 HE2 HIS A 86 0.644 17.824 22.466 1.00 0.00 H new ATOM 1365 N LYS A 87 3.479 21.361 16.846 1.00 0.00 N ATOM 1366 CA LYS A 87 3.814 22.048 15.590 1.00 0.00 C ATOM 1367 C LYS A 87 2.703 21.897 14.535 1.00 0.00 C ATOM 1368 O LYS A 87 1.975 20.906 14.511 1.00 0.00 O ATOM 1369 CB LYS A 87 5.183 21.522 15.100 1.00 0.00 C ATOM 1370 CG LYS A 87 5.959 22.533 14.237 1.00 0.00 C ATOM 1371 CD LYS A 87 7.368 22.087 13.807 1.00 0.00 C ATOM 1372 CE LYS A 87 8.316 21.840 14.994 1.00 0.00 C ATOM 1373 NZ LYS A 87 9.736 21.718 14.553 1.00 0.00 N ATOM 0 H LYS A 87 2.985 20.481 16.699 1.00 0.00 H new ATOM 0 HA LYS A 87 3.890 23.121 15.765 1.00 0.00 H new ATOM 0 HB2 LYS A 87 5.790 21.254 15.965 1.00 0.00 H new ATOM 0 HB3 LYS A 87 5.027 20.610 14.524 1.00 0.00 H new ATOM 0 HG2 LYS A 87 5.374 22.746 13.342 1.00 0.00 H new ATOM 0 HG3 LYS A 87 6.045 23.468 14.791 1.00 0.00 H new ATOM 0 HD2 LYS A 87 7.289 21.173 13.218 1.00 0.00 H new ATOM 0 HD3 LYS A 87 7.800 22.848 13.158 1.00 0.00 H new ATOM 0 HE2 LYS A 87 8.226 22.659 15.707 1.00 0.00 H new ATOM 0 HE3 LYS A 87 8.018 20.930 15.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 10.344 21.552 15.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 9.827 20.921 13.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 10.029 22.596 14.079 1.00 0.00 H new ATOM 1387 N PHE A 88 2.648 22.857 13.621 1.00 0.00 N ATOM 1388 CA PHE A 88 1.807 22.898 12.422 1.00 0.00 C ATOM 1389 C PHE A 88 2.660 22.917 11.156 1.00 0.00 C ATOM 1390 O PHE A 88 3.791 23.397 11.172 1.00 0.00 O ATOM 1391 CB PHE A 88 0.937 24.163 12.445 1.00 0.00 C ATOM 1392 CG PHE A 88 -0.318 24.017 13.263 1.00 0.00 C ATOM 1393 CD1 PHE A 88 -1.458 23.435 12.678 1.00 0.00 C ATOM 1394 CD2 PHE A 88 -0.352 24.461 14.597 1.00 0.00 C ATOM 1395 CE1 PHE A 88 -2.637 23.302 13.422 1.00 0.00 C ATOM 1396 CE2 PHE A 88 -1.534 24.329 15.341 1.00 0.00 C ATOM 1397 CZ PHE A 88 -2.670 23.755 14.750 1.00 0.00 C ATOM 0 H PHE A 88 3.231 23.690 13.700 1.00 0.00 H new ATOM 0 HA PHE A 88 1.182 22.005 12.417 1.00 0.00 H new ATOM 0 HB2 PHE A 88 1.525 24.991 12.842 1.00 0.00 H new ATOM 0 HB3 PHE A 88 0.666 24.426 11.423 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -1.424 23.091 11.655 1.00 0.00 H new ATOM 0 HD2 PHE A 88 0.526 24.901 15.046 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -3.514 22.855 12.977 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -1.570 24.668 16.366 1.00 0.00 H new ATOM 0 HZ PHE A 88 -3.580 23.661 15.324 1.00 0.00 H new ATOM 1407 N MET A 89 2.087 22.451 10.048 1.00 0.00 N ATOM 1408 CA MET A 89 2.652 22.582 8.707 1.00 0.00 C ATOM 1409 C MET A 89 1.567 23.001 7.711 1.00 0.00 C ATOM 1410 O MET A 89 0.450 22.491 7.747 1.00 0.00 O ATOM 1411 CB MET A 89 3.375 21.283 8.305 1.00 0.00 C ATOM 1412 CG MET A 89 3.723 21.193 6.810 1.00 0.00 C ATOM 1413 SD MET A 89 4.649 19.709 6.334 1.00 0.00 S ATOM 1414 CE MET A 89 6.301 20.173 6.923 1.00 0.00 C ATOM 0 H MET A 89 1.194 21.959 10.059 1.00 0.00 H new ATOM 0 HA MET A 89 3.402 23.373 8.699 1.00 0.00 H new ATOM 0 HB2 MET A 89 4.293 21.196 8.886 1.00 0.00 H new ATOM 0 HB3 MET A 89 2.747 20.433 8.572 1.00 0.00 H new ATOM 0 HG2 MET A 89 2.799 21.228 6.233 1.00 0.00 H new ATOM 0 HG3 MET A 89 4.305 22.072 6.533 1.00 0.00 H new ATOM 0 HE1 MET A 89 6.977 20.269 6.073 1.00 0.00 H new ATOM 0 HE2 MET A 89 6.245 21.125 7.451 1.00 0.00 H new ATOM 0 HE3 MET A 89 6.675 19.404 7.599 1.00 0.00 H new ATOM 1424 N VAL A 90 1.922 23.897 6.790 1.00 0.00 N ATOM 1425 CA VAL A 90 1.110 24.274 5.625 1.00 0.00 C ATOM 1426 C VAL A 90 1.847 23.793 4.375 1.00 0.00 C ATOM 1427 O VAL A 90 2.931 24.281 4.067 1.00 0.00 O ATOM 1428 CB VAL A 90 0.826 25.790 5.595 1.00 0.00 C ATOM 1429 CG1 VAL A 90 -0.052 26.165 4.393 1.00 0.00 C ATOM 1430 CG2 VAL A 90 0.093 26.247 6.864 1.00 0.00 C ATOM 0 H VAL A 90 2.810 24.398 6.832 1.00 0.00 H new ATOM 0 HA VAL A 90 0.130 23.800 5.676 1.00 0.00 H new ATOM 0 HB VAL A 90 1.795 26.284 5.524 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -0.236 27.239 4.398 1.00 0.00 H new ATOM 0 HG12 VAL A 90 0.457 25.888 3.470 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.002 25.634 4.457 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -0.092 27.320 6.811 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.857 25.719 6.946 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.707 26.027 7.738 1.00 0.00 H new ATOM 1440 N GLN A 91 1.267 22.827 3.666 1.00 0.00 N ATOM 1441 CA GLN A 91 1.753 22.270 2.402 1.00 0.00 C ATOM 1442 C GLN A 91 1.048 22.980 1.244 1.00 0.00 C ATOM 1443 O GLN A 91 -0.157 23.204 1.298 1.00 0.00 O ATOM 1444 CB GLN A 91 1.441 20.767 2.416 1.00 0.00 C ATOM 1445 CG GLN A 91 1.858 20.000 1.156 1.00 0.00 C ATOM 1446 CD GLN A 91 1.453 18.530 1.291 1.00 0.00 C ATOM 1447 OE1 GLN A 91 0.363 18.111 0.927 1.00 0.00 O ATOM 1448 NE2 GLN A 91 2.303 17.723 1.887 1.00 0.00 N ATOM 0 H GLN A 91 0.399 22.387 3.973 1.00 0.00 H new ATOM 0 HA GLN A 91 2.826 22.415 2.277 1.00 0.00 H new ATOM 0 HB2 GLN A 91 1.937 20.318 3.276 1.00 0.00 H new ATOM 0 HB3 GLN A 91 0.369 20.637 2.563 1.00 0.00 H new ATOM 0 HG2 GLN A 91 1.384 20.439 0.278 1.00 0.00 H new ATOM 0 HG3 GLN A 91 2.935 20.079 1.010 1.00 0.00 H new ATOM 0 HE21 GLN A 91 3.212 18.073 2.190 1.00 0.00 H new ATOM 0 HE22 GLN A 91 2.054 16.747 2.046 1.00 0.00 H new ATOM 1457 N THR A 92 1.780 23.348 0.195 1.00 0.00 N ATOM 1458 CA THR A 92 1.269 24.136 -0.942 1.00 0.00 C ATOM 1459 C THR A 92 1.858 23.705 -2.284 1.00 0.00 C ATOM 1460 O THR A 92 3.011 23.282 -2.366 1.00 0.00 O ATOM 1461 CB THR A 92 1.469 25.647 -0.746 1.00 0.00 C ATOM 1462 OG1 THR A 92 2.734 25.957 -0.206 1.00 0.00 O ATOM 1463 CG2 THR A 92 0.400 26.232 0.175 1.00 0.00 C ATOM 0 H THR A 92 2.766 23.105 0.102 1.00 0.00 H new ATOM 0 HA THR A 92 0.199 23.929 -0.967 1.00 0.00 H new ATOM 0 HB THR A 92 1.391 26.087 -1.740 1.00 0.00 H new ATOM 0 HG1 THR A 92 2.816 26.928 -0.101 1.00 0.00 H new ATOM 0 HG21 THR A 92 0.568 27.302 0.294 1.00 0.00 H new ATOM 0 HG22 THR A 92 -0.586 26.066 -0.260 1.00 0.00 H new ATOM 0 HG23 THR A 92 0.453 25.746 1.149 1.00 0.00 H new ATOM 1471 N ILE A 93 1.067 23.818 -3.356 1.00 0.00 N ATOM 1472 CA ILE A 93 1.535 23.564 -4.733 1.00 0.00 C ATOM 1473 C ILE A 93 0.769 24.409 -5.761 1.00 0.00 C ATOM 1474 O ILE A 93 -0.428 24.657 -5.603 1.00 0.00 O ATOM 1475 CB ILE A 93 1.496 22.043 -5.021 1.00 0.00 C ATOM 1476 CG1 ILE A 93 2.566 21.589 -6.037 1.00 0.00 C ATOM 1477 CG2 ILE A 93 0.084 21.523 -5.334 1.00 0.00 C ATOM 1478 CD1 ILE A 93 2.161 21.550 -7.510 1.00 0.00 C ATOM 0 H ILE A 93 0.085 24.087 -3.300 1.00 0.00 H new ATOM 0 HA ILE A 93 2.572 23.885 -4.828 1.00 0.00 H new ATOM 0 HB ILE A 93 1.774 21.558 -4.085 1.00 0.00 H new ATOM 0 HG12 ILE A 93 3.426 22.252 -5.941 1.00 0.00 H new ATOM 0 HG13 ILE A 93 2.900 20.591 -5.752 1.00 0.00 H new ATOM 0 HG21 ILE A 93 0.125 20.451 -5.526 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.571 21.714 -4.484 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -0.305 22.035 -6.214 1.00 0.00 H new ATOM 0 HD11 ILE A 93 3.006 21.214 -8.111 1.00 0.00 H new ATOM 0 HD12 ILE A 93 1.327 20.861 -7.640 1.00 0.00 H new ATOM 0 HD13 ILE A 93 1.861 22.547 -7.831 1.00 0.00 H new ATOM 1490 N PHE A 94 1.456 24.891 -6.801 1.00 0.00 N ATOM 1491 CA PHE A 94 0.839 25.721 -7.845 1.00 0.00 C ATOM 1492 C PHE A 94 -0.245 24.957 -8.619 1.00 0.00 C ATOM 1493 O PHE A 94 -0.015 23.856 -9.127 1.00 0.00 O ATOM 1494 CB PHE A 94 1.895 26.266 -8.814 1.00 0.00 C ATOM 1495 CG PHE A 94 2.654 27.475 -8.305 1.00 0.00 C ATOM 1496 CD1 PHE A 94 1.965 28.683 -8.076 1.00 0.00 C ATOM 1497 CD2 PHE A 94 4.048 27.420 -8.116 1.00 0.00 C ATOM 1498 CE1 PHE A 94 2.666 29.834 -7.682 1.00 0.00 C ATOM 1499 CE2 PHE A 94 4.752 28.572 -7.723 1.00 0.00 C ATOM 1500 CZ PHE A 94 4.062 29.781 -7.521 1.00 0.00 C ATOM 0 H PHE A 94 2.451 24.719 -6.944 1.00 0.00 H new ATOM 0 HA PHE A 94 0.361 26.560 -7.340 1.00 0.00 H new ATOM 0 HB2 PHE A 94 2.609 25.473 -9.037 1.00 0.00 H new ATOM 0 HB3 PHE A 94 1.407 26.528 -9.753 1.00 0.00 H new ATOM 0 HD1 PHE A 94 0.893 28.723 -8.204 1.00 0.00 H new ATOM 0 HD2 PHE A 94 4.577 26.492 -8.273 1.00 0.00 H new ATOM 0 HE1 PHE A 94 2.135 30.757 -7.503 1.00 0.00 H new ATOM 0 HE2 PHE A 94 5.821 28.529 -7.576 1.00 0.00 H new ATOM 0 HZ PHE A 94 4.606 30.671 -7.241 1.00 0.00 H new ATOM 1510 N ALA A 95 -1.422 25.569 -8.730 1.00 0.00 N ATOM 1511 CA ALA A 95 -2.576 25.024 -9.441 1.00 0.00 C ATOM 1512 C ALA A 95 -2.592 25.423 -10.938 1.00 0.00 C ATOM 1513 O ALA A 95 -1.976 26.429 -11.313 1.00 0.00 O ATOM 1514 CB ALA A 95 -3.846 25.459 -8.698 1.00 0.00 C ATOM 0 H ALA A 95 -1.604 26.483 -8.316 1.00 0.00 H new ATOM 0 HA ALA A 95 -2.519 23.936 -9.447 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -4.722 25.063 -9.212 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.820 25.076 -7.678 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.900 26.547 -8.676 1.00 0.00 H new ATOM 1520 N PRO A 96 -3.316 24.674 -11.797 1.00 0.00 N ATOM 1521 CA PRO A 96 -3.585 25.059 -13.185 1.00 0.00 C ATOM 1522 C PRO A 96 -4.240 26.448 -13.335 1.00 0.00 C ATOM 1523 O PRO A 96 -4.878 26.931 -12.392 1.00 0.00 O ATOM 1524 CB PRO A 96 -4.504 23.964 -13.745 1.00 0.00 C ATOM 1525 CG PRO A 96 -4.174 22.744 -12.888 1.00 0.00 C ATOM 1526 CD PRO A 96 -3.871 23.355 -11.523 1.00 0.00 C ATOM 0 HA PRO A 96 -2.644 25.144 -13.729 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -5.555 24.241 -13.660 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -4.308 23.777 -14.801 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -5.010 22.046 -12.841 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -3.320 22.193 -13.282 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -4.774 23.428 -10.917 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -3.163 22.740 -10.967 1.00 0.00 H new ATOM 1599 N MET A 102 -9.299 20.007 -7.004 1.00 0.00 N ATOM 1600 CA MET A 102 -8.124 20.350 -6.192 1.00 0.00 C ATOM 1601 C MET A 102 -7.322 19.141 -5.705 1.00 0.00 C ATOM 1602 O MET A 102 -6.222 19.340 -5.202 1.00 0.00 O ATOM 1603 CB MET A 102 -8.446 21.293 -5.025 1.00 0.00 C ATOM 1604 CG MET A 102 -9.113 20.652 -3.798 1.00 0.00 C ATOM 1605 SD MET A 102 -9.077 21.693 -2.305 1.00 0.00 S ATOM 1606 CE MET A 102 -7.301 21.717 -1.929 1.00 0.00 C ATOM 0 HA MET A 102 -7.482 20.891 -6.887 1.00 0.00 H new ATOM 0 HB2 MET A 102 -7.519 21.767 -4.702 1.00 0.00 H new ATOM 0 HB3 MET A 102 -9.098 22.085 -5.394 1.00 0.00 H new ATOM 0 HG2 MET A 102 -10.150 20.420 -4.041 1.00 0.00 H new ATOM 0 HG3 MET A 102 -8.617 19.706 -3.581 1.00 0.00 H new ATOM 0 HE1 MET A 102 -7.143 22.164 -0.947 1.00 0.00 H new ATOM 0 HE2 MET A 102 -6.915 20.698 -1.930 1.00 0.00 H new ATOM 0 HE3 MET A 102 -6.777 22.304 -2.684 1.00 0.00 H new ATOM 1616 N GLU A 103 -7.812 17.904 -5.831 1.00 0.00 N ATOM 1617 CA GLU A 103 -7.025 16.712 -5.494 1.00 0.00 C ATOM 1618 C GLU A 103 -6.109 16.285 -6.651 1.00 0.00 C ATOM 1619 O GLU A 103 -5.011 15.778 -6.416 1.00 0.00 O ATOM 1620 CB GLU A 103 -7.942 15.586 -4.996 1.00 0.00 C ATOM 1621 CG GLU A 103 -7.181 14.380 -4.418 1.00 0.00 C ATOM 1622 CD GLU A 103 -6.172 14.726 -3.294 1.00 0.00 C ATOM 1623 OE1 GLU A 103 -6.410 15.671 -2.502 1.00 0.00 O ATOM 1624 OE2 GLU A 103 -5.132 14.036 -3.183 1.00 0.00 O ATOM 0 H GLU A 103 -8.754 17.701 -6.165 1.00 0.00 H new ATOM 0 HA GLU A 103 -6.354 16.961 -4.672 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -8.609 15.984 -4.231 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -8.569 15.248 -5.821 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -7.905 13.664 -4.029 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -6.645 13.884 -5.228 1.00 0.00 H new ATOM 1631 N ALA A 104 -6.498 16.563 -7.900 1.00 0.00 N ATOM 1632 CA ALA A 104 -5.726 16.181 -9.080 1.00 0.00 C ATOM 1633 C ALA A 104 -4.354 16.874 -9.143 1.00 0.00 C ATOM 1634 O ALA A 104 -3.386 16.269 -9.609 1.00 0.00 O ATOM 1635 CB ALA A 104 -6.549 16.499 -10.327 1.00 0.00 C ATOM 0 H ALA A 104 -7.361 17.061 -8.118 1.00 0.00 H new ATOM 0 HA ALA A 104 -5.522 15.112 -9.022 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -5.985 16.219 -11.217 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -7.484 15.939 -10.299 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -6.767 17.567 -10.357 1.00 0.00 H new ATOM 1641 N VAL A 105 -4.235 18.105 -8.621 1.00 0.00 N ATOM 1642 CA VAL A 105 -2.939 18.799 -8.606 1.00 0.00 C ATOM 1643 C VAL A 105 -1.918 18.083 -7.711 1.00 0.00 C ATOM 1644 O VAL A 105 -0.743 18.001 -8.047 1.00 0.00 O ATOM 1645 CB VAL A 105 -3.074 20.291 -8.255 1.00 0.00 C ATOM 1646 CG1 VAL A 105 -3.310 20.560 -6.767 1.00 0.00 C ATOM 1647 CG2 VAL A 105 -1.821 21.052 -8.683 1.00 0.00 C ATOM 0 H VAL A 105 -5.006 18.632 -8.211 1.00 0.00 H new ATOM 0 HA VAL A 105 -2.552 18.759 -9.624 1.00 0.00 H new ATOM 0 HB VAL A 105 -3.955 20.636 -8.797 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -3.394 21.634 -6.600 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -4.231 20.070 -6.450 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -2.473 20.168 -6.189 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -1.931 22.106 -8.428 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -0.953 20.643 -8.167 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.684 20.951 -9.760 1.00 0.00 H new ATOM 1657 N TRP A 106 -2.360 17.480 -6.606 1.00 0.00 N ATOM 1658 CA TRP A 106 -1.494 16.699 -5.716 1.00 0.00 C ATOM 1659 C TRP A 106 -1.122 15.332 -6.308 1.00 0.00 C ATOM 1660 O TRP A 106 -0.038 14.816 -6.031 1.00 0.00 O ATOM 1661 CB TRP A 106 -2.210 16.525 -4.383 1.00 0.00 C ATOM 1662 CG TRP A 106 -2.602 17.812 -3.724 1.00 0.00 C ATOM 1663 CD1 TRP A 106 -3.848 18.324 -3.654 1.00 0.00 C ATOM 1664 CD2 TRP A 106 -1.743 18.816 -3.115 1.00 0.00 C ATOM 1665 NE1 TRP A 106 -3.827 19.551 -3.028 1.00 0.00 N ATOM 1666 CE2 TRP A 106 -2.555 19.890 -2.639 1.00 0.00 C ATOM 1667 CE3 TRP A 106 -0.352 18.937 -2.950 1.00 0.00 C ATOM 1668 CZ2 TRP A 106 -2.023 20.990 -1.958 1.00 0.00 C ATOM 1669 CZ3 TRP A 106 0.199 20.064 -2.320 1.00 0.00 C ATOM 1670 CH2 TRP A 106 -0.633 21.063 -1.785 1.00 0.00 C ATOM 0 H TRP A 106 -3.332 17.519 -6.301 1.00 0.00 H new ATOM 0 HA TRP A 106 -0.557 17.240 -5.582 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -3.105 15.923 -4.540 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -1.564 15.965 -3.707 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -4.736 17.841 -4.035 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -4.651 20.133 -2.873 1.00 0.00 H new ATOM 0 HE3 TRP A 106 0.299 18.155 -3.312 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -2.668 21.766 -1.574 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 1.272 20.165 -2.246 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -0.201 21.889 -1.239 1.00 0.00 H new ATOM 1681 N LYS A 107 -1.996 14.763 -7.155 1.00 0.00 N ATOM 1682 CA LYS A 107 -1.721 13.531 -7.916 1.00 0.00 C ATOM 1683 C LYS A 107 -0.669 13.750 -9.012 1.00 0.00 C ATOM 1684 O LYS A 107 0.157 12.868 -9.247 1.00 0.00 O ATOM 1685 CB LYS A 107 -3.027 12.989 -8.524 1.00 0.00 C ATOM 1686 CG LYS A 107 -4.068 12.486 -7.508 1.00 0.00 C ATOM 1687 CD LYS A 107 -3.615 11.236 -6.737 1.00 0.00 C ATOM 1688 CE LYS A 107 -3.068 11.554 -5.338 1.00 0.00 C ATOM 1689 NZ LYS A 107 -2.498 10.332 -4.711 1.00 0.00 N ATOM 0 H LYS A 107 -2.923 15.149 -7.333 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.311 12.797 -7.222 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -3.482 13.776 -9.126 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -2.781 12.172 -9.202 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -4.285 13.283 -6.797 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -4.998 12.264 -8.032 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -4.457 10.550 -6.644 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -2.846 10.721 -7.312 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -2.301 12.325 -5.408 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -3.866 11.953 -4.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -2.133 10.565 -3.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -3.239 9.607 -4.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -1.723 9.968 -5.301 1.00 0.00 H new ATOM 1703 N GLU A 108 -0.671 14.918 -9.657 1.00 0.00 N ATOM 1704 CA GLU A 108 0.284 15.254 -10.728 1.00 0.00 C ATOM 1705 C GLU A 108 1.617 15.847 -10.238 1.00 0.00 C ATOM 1706 O GLU A 108 2.638 15.749 -10.924 1.00 0.00 O ATOM 1707 CB GLU A 108 -0.387 16.187 -11.745 1.00 0.00 C ATOM 1708 CG GLU A 108 -0.505 17.658 -11.360 1.00 0.00 C ATOM 1709 CD GLU A 108 -1.204 18.467 -12.471 1.00 0.00 C ATOM 1710 OE1 GLU A 108 -0.539 18.813 -13.479 1.00 0.00 O ATOM 1711 OE2 GLU A 108 -2.417 18.770 -12.347 1.00 0.00 O ATOM 0 H GLU A 108 -1.336 15.664 -9.454 1.00 0.00 H new ATOM 0 HA GLU A 108 0.554 14.309 -11.200 1.00 0.00 H new ATOM 0 HB2 GLU A 108 0.169 16.125 -12.680 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.389 15.807 -11.944 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.067 17.750 -10.430 1.00 0.00 H new ATOM 0 HG3 GLU A 108 0.487 18.070 -11.175 1.00 0.00 H new ATOM 1718 N ALA A 109 1.600 16.461 -9.055 1.00 0.00 N ATOM 1719 CA ALA A 109 2.715 17.202 -8.473 1.00 0.00 C ATOM 1720 C ALA A 109 3.913 16.293 -8.201 1.00 0.00 C ATOM 1721 O ALA A 109 3.795 15.251 -7.545 1.00 0.00 O ATOM 1722 CB ALA A 109 2.286 17.890 -7.171 1.00 0.00 C ATOM 0 H ALA A 109 0.776 16.455 -8.454 1.00 0.00 H new ATOM 0 HA ALA A 109 3.015 17.958 -9.199 1.00 0.00 H new ATOM 0 HB1 ALA A 109 3.131 18.437 -6.753 1.00 0.00 H new ATOM 0 HB2 ALA A 109 1.471 18.584 -7.378 1.00 0.00 H new ATOM 0 HB3 ALA A 109 1.950 17.139 -6.456 1.00 0.00 H new ATOM 1728 N LYS A 110 5.084 16.725 -8.668 1.00 0.00 N ATOM 1729 CA LYS A 110 6.351 16.036 -8.427 1.00 0.00 C ATOM 1730 C LYS A 110 6.944 16.419 -7.062 1.00 0.00 C ATOM 1731 O LYS A 110 6.694 17.521 -6.571 1.00 0.00 O ATOM 1732 CB LYS A 110 7.307 16.328 -9.609 1.00 0.00 C ATOM 1733 CG LYS A 110 6.780 15.910 -10.997 1.00 0.00 C ATOM 1734 CD LYS A 110 6.489 14.408 -11.174 1.00 0.00 C ATOM 1735 CE LYS A 110 7.724 13.495 -11.064 1.00 0.00 C ATOM 1736 NZ LYS A 110 8.665 13.665 -12.208 1.00 0.00 N ATOM 0 H LYS A 110 5.181 17.571 -9.230 1.00 0.00 H new ATOM 0 HA LYS A 110 6.189 14.959 -8.379 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.522 17.396 -9.626 1.00 0.00 H new ATOM 0 HB3 LYS A 110 8.252 15.815 -9.427 1.00 0.00 H new ATOM 0 HG2 LYS A 110 5.865 16.466 -11.201 1.00 0.00 H new ATOM 0 HG3 LYS A 110 7.510 16.211 -11.749 1.00 0.00 H new ATOM 0 HD2 LYS A 110 5.760 14.102 -10.423 1.00 0.00 H new ATOM 0 HD3 LYS A 110 6.026 14.254 -12.149 1.00 0.00 H new ATOM 0 HE2 LYS A 110 8.248 13.709 -10.132 1.00 0.00 H new ATOM 0 HE3 LYS A 110 7.400 12.455 -11.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 9.478 13.029 -12.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 8.176 13.435 -13.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 8.998 14.650 -12.240 1.00 0.00 H new ATOM 1750 N PRO A 111 7.797 15.561 -6.467 1.00 0.00 N ATOM 1751 CA PRO A 111 8.465 15.811 -5.182 1.00 0.00 C ATOM 1752 C PRO A 111 9.345 17.071 -5.163 1.00 0.00 C ATOM 1753 O PRO A 111 9.631 17.610 -4.094 1.00 0.00 O ATOM 1754 CB PRO A 111 9.258 14.533 -4.878 1.00 0.00 C ATOM 1755 CG PRO A 111 9.420 13.857 -6.239 1.00 0.00 C ATOM 1756 CD PRO A 111 8.151 14.245 -6.967 1.00 0.00 C ATOM 0 HA PRO A 111 7.726 16.024 -4.409 1.00 0.00 H new ATOM 0 HB2 PRO A 111 10.225 14.762 -4.430 1.00 0.00 H new ATOM 0 HB3 PRO A 111 8.725 13.892 -4.176 1.00 0.00 H new ATOM 0 HG2 PRO A 111 10.309 14.210 -6.762 1.00 0.00 H new ATOM 0 HG3 PRO A 111 9.515 12.775 -6.143 1.00 0.00 H new ATOM 0 HD2 PRO A 111 8.309 14.266 -8.045 1.00 0.00 H new ATOM 0 HD3 PRO A 111 7.354 13.526 -6.775 1.00 0.00 H new ATOM 1764 N ASP A 112 9.731 17.573 -6.340 1.00 0.00 N ATOM 1765 CA ASP A 112 10.490 18.822 -6.505 1.00 0.00 C ATOM 1766 C ASP A 112 9.611 20.086 -6.646 1.00 0.00 C ATOM 1767 O ASP A 112 10.096 21.204 -6.467 1.00 0.00 O ATOM 1768 CB ASP A 112 11.455 18.665 -7.689 1.00 0.00 C ATOM 1769 CG ASP A 112 12.588 19.704 -7.658 1.00 0.00 C ATOM 1770 OD1 ASP A 112 13.473 19.604 -6.776 1.00 0.00 O ATOM 1771 OD2 ASP A 112 12.651 20.586 -8.547 1.00 0.00 O ATOM 0 H ASP A 112 9.521 17.114 -7.226 1.00 0.00 H new ATOM 0 HA ASP A 112 11.050 18.986 -5.584 1.00 0.00 H new ATOM 0 HB2 ASP A 112 11.883 17.663 -7.676 1.00 0.00 H new ATOM 0 HB3 ASP A 112 10.901 18.762 -8.622 1.00 0.00 H new ATOM 1776 N GLU A 113 8.314 19.927 -6.938 1.00 0.00 N ATOM 1777 CA GLU A 113 7.346 21.031 -7.096 1.00 0.00 C ATOM 1778 C GLU A 113 6.598 21.363 -5.793 1.00 0.00 C ATOM 1779 O GLU A 113 6.025 22.447 -5.664 1.00 0.00 O ATOM 1780 CB GLU A 113 6.307 20.665 -8.168 1.00 0.00 C ATOM 1781 CG GLU A 113 6.907 20.473 -9.566 1.00 0.00 C ATOM 1782 CD GLU A 113 5.811 20.099 -10.585 1.00 0.00 C ATOM 1783 OE1 GLU A 113 5.111 19.077 -10.377 1.00 0.00 O ATOM 1784 OE2 GLU A 113 5.655 20.823 -11.599 1.00 0.00 O ATOM 0 H GLU A 113 7.894 19.008 -7.075 1.00 0.00 H new ATOM 0 HA GLU A 113 7.923 21.908 -7.388 1.00 0.00 H new ATOM 0 HB2 GLU A 113 5.799 19.748 -7.871 1.00 0.00 H new ATOM 0 HB3 GLU A 113 5.551 21.449 -8.211 1.00 0.00 H new ATOM 0 HG2 GLU A 113 7.406 21.389 -9.882 1.00 0.00 H new ATOM 0 HG3 GLU A 113 7.665 19.691 -9.537 1.00 0.00 H new ATOM 1791 N LEU A 114 6.586 20.432 -4.835 1.00 0.00 N ATOM 1792 CA LEU A 114 5.846 20.535 -3.579 1.00 0.00 C ATOM 1793 C LEU A 114 6.563 21.499 -2.623 1.00 0.00 C ATOM 1794 O LEU A 114 7.767 21.367 -2.379 1.00 0.00 O ATOM 1795 CB LEU A 114 5.688 19.127 -2.969 1.00 0.00 C ATOM 1796 CG LEU A 114 4.689 18.238 -3.740 1.00 0.00 C ATOM 1797 CD1 LEU A 114 4.890 16.765 -3.405 1.00 0.00 C ATOM 1798 CD2 LEU A 114 3.249 18.590 -3.382 1.00 0.00 C ATOM 0 H LEU A 114 7.108 19.560 -4.917 1.00 0.00 H new ATOM 0 HA LEU A 114 4.851 20.941 -3.760 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.661 18.636 -2.949 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.357 19.221 -1.935 1.00 0.00 H new ATOM 0 HG LEU A 114 4.872 18.416 -4.800 1.00 0.00 H new ATOM 0 HD11 LEU A 114 4.172 16.164 -3.963 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.902 16.465 -3.675 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.739 16.611 -2.337 1.00 0.00 H new ATOM 0 HD21 LEU A 114 2.568 17.948 -3.940 1.00 0.00 H new ATOM 0 HD22 LEU A 114 3.093 18.442 -2.313 1.00 0.00 H new ATOM 0 HD23 LEU A 114 3.055 19.632 -3.636 1.00 0.00 H new ATOM 1810 N MET A 115 5.814 22.457 -2.073 1.00 0.00 N ATOM 1811 CA MET A 115 6.315 23.486 -1.161 1.00 0.00 C ATOM 1812 C MET A 115 5.671 23.341 0.224 1.00 0.00 C ATOM 1813 O MET A 115 4.543 22.864 0.343 1.00 0.00 O ATOM 1814 CB MET A 115 6.014 24.882 -1.728 1.00 0.00 C ATOM 1815 CG MET A 115 6.668 25.164 -3.084 1.00 0.00 C ATOM 1816 SD MET A 115 6.172 26.740 -3.844 1.00 0.00 S ATOM 1817 CE MET A 115 4.499 26.326 -4.420 1.00 0.00 C ATOM 0 H MET A 115 4.814 22.540 -2.255 1.00 0.00 H new ATOM 0 HA MET A 115 7.393 23.361 -1.060 1.00 0.00 H new ATOM 0 HB2 MET A 115 4.935 24.996 -1.827 1.00 0.00 H new ATOM 0 HB3 MET A 115 6.350 25.633 -1.012 1.00 0.00 H new ATOM 0 HG2 MET A 115 7.751 25.160 -2.959 1.00 0.00 H new ATOM 0 HG3 MET A 115 6.423 24.352 -3.768 1.00 0.00 H new ATOM 0 HE1 MET A 115 4.099 27.156 -5.003 1.00 0.00 H new ATOM 0 HE2 MET A 115 4.539 25.432 -5.042 1.00 0.00 H new ATOM 0 HE3 MET A 115 3.854 26.142 -3.561 1.00 0.00 H new ATOM 1827 N ASP A 116 6.356 23.772 1.283 1.00 0.00 N ATOM 1828 CA ASP A 116 5.766 23.827 2.628 1.00 0.00 C ATOM 1829 C ASP A 116 6.342 24.935 3.530 1.00 0.00 C ATOM 1830 O ASP A 116 7.290 25.641 3.179 1.00 0.00 O ATOM 1831 CB ASP A 116 5.841 22.442 3.302 1.00 0.00 C ATOM 1832 CG ASP A 116 7.284 22.001 3.596 1.00 0.00 C ATOM 1833 OD1 ASP A 116 7.875 22.496 4.587 1.00 0.00 O ATOM 1834 OD2 ASP A 116 7.827 21.152 2.848 1.00 0.00 O ATOM 0 H ASP A 116 7.324 24.090 1.239 1.00 0.00 H new ATOM 0 HA ASP A 116 4.720 24.102 2.492 1.00 0.00 H new ATOM 0 HB2 ASP A 116 5.276 22.465 4.234 1.00 0.00 H new ATOM 0 HB3 ASP A 116 5.364 21.703 2.658 1.00 0.00 H new ATOM 1839 N SER A 117 5.710 25.107 4.691 1.00 0.00 N ATOM 1840 CA SER A 117 6.161 25.919 5.828 1.00 0.00 C ATOM 1841 C SER A 117 5.731 25.220 7.117 1.00 0.00 C ATOM 1842 O SER A 117 4.671 24.591 7.132 1.00 0.00 O ATOM 1843 CB SER A 117 5.558 27.324 5.787 1.00 0.00 C ATOM 1844 OG SER A 117 6.169 28.124 6.783 1.00 0.00 O ATOM 0 H SER A 117 4.814 24.657 4.877 1.00 0.00 H new ATOM 0 HA SER A 117 7.245 26.020 5.781 1.00 0.00 H new ATOM 0 HB2 SER A 117 5.709 27.769 4.803 1.00 0.00 H new ATOM 0 HB3 SER A 117 4.482 27.275 5.953 1.00 0.00 H new ATOM 0 HG SER A 117 5.786 29.026 6.759 1.00 0.00 H new ATOM 1850 N LYS A 118 6.511 25.329 8.198 1.00 0.00 N ATOM 1851 CA LYS A 118 6.173 24.771 9.523 1.00 0.00 C ATOM 1852 C LYS A 118 6.360 25.783 10.660 1.00 0.00 C ATOM 1853 O LYS A 118 7.265 26.615 10.618 1.00 0.00 O ATOM 1854 CB LYS A 118 6.859 23.410 9.755 1.00 0.00 C ATOM 1855 CG LYS A 118 8.339 23.416 10.171 1.00 0.00 C ATOM 1856 CD LYS A 118 9.279 24.176 9.228 1.00 0.00 C ATOM 1857 CE LYS A 118 10.761 23.872 9.511 1.00 0.00 C ATOM 1858 NZ LYS A 118 11.172 22.511 9.058 1.00 0.00 N ATOM 0 H LYS A 118 7.409 25.813 8.183 1.00 0.00 H new ATOM 0 HA LYS A 118 5.103 24.563 9.530 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.297 22.878 10.523 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.771 22.830 8.836 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.418 23.853 11.167 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.683 22.384 10.247 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.047 23.912 8.196 1.00 0.00 H new ATOM 0 HD3 LYS A 118 9.104 25.247 9.330 1.00 0.00 H new ATOM 0 HE2 LYS A 118 11.381 24.618 9.013 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.948 23.965 10.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 12.199 22.400 9.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 10.676 21.793 9.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 10.928 22.391 8.054 1.00 0.00 H new ATOM 1872 N LEU A 119 5.468 25.723 11.652 1.00 0.00 N ATOM 1873 CA LEU A 119 5.324 26.722 12.718 1.00 0.00 C ATOM 1874 C LEU A 119 4.989 26.056 14.062 1.00 0.00 C ATOM 1875 O LEU A 119 4.172 25.141 14.094 1.00 0.00 O ATOM 1876 CB LEU A 119 4.180 27.692 12.336 1.00 0.00 C ATOM 1877 CG LEU A 119 4.393 28.582 11.091 1.00 0.00 C ATOM 1878 CD1 LEU A 119 3.826 27.960 9.809 1.00 0.00 C ATOM 1879 CD2 LEU A 119 3.651 29.911 11.250 1.00 0.00 C ATOM 0 H LEU A 119 4.804 24.954 11.740 1.00 0.00 H new ATOM 0 HA LEU A 119 6.267 27.257 12.826 1.00 0.00 H new ATOM 0 HB2 LEU A 119 3.276 27.103 12.179 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.992 28.344 13.189 1.00 0.00 H new ATOM 0 HG LEU A 119 5.473 28.705 11.011 1.00 0.00 H new ATOM 0 HD11 LEU A 119 4.006 28.631 8.969 1.00 0.00 H new ATOM 0 HD12 LEU A 119 4.315 27.004 9.621 1.00 0.00 H new ATOM 0 HD13 LEU A 119 2.754 27.802 9.925 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.812 30.526 10.364 1.00 0.00 H new ATOM 0 HD22 LEU A 119 2.585 29.720 11.371 1.00 0.00 H new ATOM 0 HD23 LEU A 119 4.027 30.435 12.128 1.00 0.00 H new ATOM 1891 N ARG A 120 5.572 26.506 15.180 1.00 0.00 N ATOM 1892 CA ARG A 120 5.322 25.938 16.526 1.00 0.00 C ATOM 1893 C ARG A 120 4.094 26.578 17.180 1.00 0.00 C ATOM 1894 O ARG A 120 3.683 27.665 16.780 1.00 0.00 O ATOM 1895 CB ARG A 120 6.559 26.122 17.424 1.00 0.00 C ATOM 1896 CG ARG A 120 7.875 25.639 16.781 1.00 0.00 C ATOM 1897 CD ARG A 120 9.099 26.124 17.566 1.00 0.00 C ATOM 1898 NE ARG A 120 9.265 27.583 17.416 1.00 0.00 N ATOM 1899 CZ ARG A 120 10.247 28.334 17.873 1.00 0.00 C ATOM 1900 NH1 ARG A 120 11.250 27.838 18.541 1.00 0.00 N ATOM 1901 NH2 ARG A 120 10.225 29.614 17.660 1.00 0.00 N ATOM 0 H ARG A 120 6.236 27.280 15.184 1.00 0.00 H new ATOM 0 HA ARG A 120 5.125 24.873 16.408 1.00 0.00 H new ATOM 0 HB2 ARG A 120 6.657 27.177 17.680 1.00 0.00 H new ATOM 0 HB3 ARG A 120 6.402 25.581 18.357 1.00 0.00 H new ATOM 0 HG2 ARG A 120 7.880 24.550 16.735 1.00 0.00 H new ATOM 0 HG3 ARG A 120 7.933 26.001 15.755 1.00 0.00 H new ATOM 0 HD2 ARG A 120 8.986 25.872 18.620 1.00 0.00 H new ATOM 0 HD3 ARG A 120 9.993 25.612 17.210 1.00 0.00 H new ATOM 0 HE ARG A 120 8.533 28.068 16.897 1.00 0.00 H new ATOM 0 HH11 ARG A 120 11.294 26.836 18.726 1.00 0.00 H new ATOM 0 HH12 ARG A 120 11.991 28.452 18.879 1.00 0.00 H new ATOM 0 HH21 ARG A 120 9.452 30.032 17.142 1.00 0.00 H new ATOM 0 HH22 ARG A 120 10.981 30.202 18.010 1.00 0.00 H new ATOM 1915 N CYS A 121 3.535 25.949 18.213 1.00 0.00 N ATOM 1916 CA CYS A 121 2.499 26.538 19.061 1.00 0.00 C ATOM 1917 C CYS A 121 3.123 27.286 20.253 1.00 0.00 C ATOM 1918 O CYS A 121 4.052 26.785 20.889 1.00 0.00 O ATOM 1919 CB CYS A 121 1.544 25.433 19.528 1.00 0.00 C ATOM 1920 SG CYS A 121 0.853 24.560 18.092 1.00 0.00 S ATOM 0 H CYS A 121 3.793 25.001 18.489 1.00 0.00 H new ATOM 0 HA CYS A 121 1.934 27.272 18.486 1.00 0.00 H new ATOM 0 HB2 CYS A 121 2.075 24.730 20.170 1.00 0.00 H new ATOM 0 HB3 CYS A 121 0.739 25.864 20.123 1.00 0.00 H new ATOM 0 HG CYS A 121 -0.215 23.912 18.451 1.00 0.00 H new ATOM 1926 N VAL A 122 2.588 28.463 20.581 1.00 0.00 N ATOM 1927 CA VAL A 122 2.981 29.299 21.734 1.00 0.00 C ATOM 1928 C VAL A 122 1.781 29.494 22.653 1.00 0.00 C ATOM 1929 O VAL A 122 0.690 29.763 22.157 1.00 0.00 O ATOM 1930 CB VAL A 122 3.495 30.675 21.270 1.00 0.00 C ATOM 1931 CG1 VAL A 122 3.874 31.571 22.454 1.00 0.00 C ATOM 1932 CG2 VAL A 122 4.705 30.525 20.348 1.00 0.00 C ATOM 0 H VAL A 122 1.838 28.884 20.033 1.00 0.00 H new ATOM 0 HA VAL A 122 3.784 28.791 22.268 1.00 0.00 H new ATOM 0 HB VAL A 122 2.678 31.146 20.724 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.232 32.532 22.083 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.000 31.728 23.086 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.661 31.091 23.036 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.048 31.511 20.035 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.507 30.014 20.880 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.424 29.943 19.470 1.00 0.00 H new ATOM 1942 N PHE A 123 1.978 29.415 23.969 1.00 0.00 N ATOM 1943 CA PHE A 123 0.892 29.435 24.958 1.00 0.00 C ATOM 1944 C PHE A 123 1.028 30.603 25.948 1.00 0.00 C ATOM 1945 O PHE A 123 2.043 30.734 26.639 1.00 0.00 O ATOM 1946 CB PHE A 123 0.858 28.079 25.670 1.00 0.00 C ATOM 1947 CG PHE A 123 0.776 26.886 24.739 1.00 0.00 C ATOM 1948 CD1 PHE A 123 -0.319 26.749 23.868 1.00 0.00 C ATOM 1949 CD2 PHE A 123 1.806 25.925 24.730 1.00 0.00 C ATOM 1950 CE1 PHE A 123 -0.390 25.655 22.992 1.00 0.00 C ATOM 1951 CE2 PHE A 123 1.722 24.819 23.866 1.00 0.00 C ATOM 1952 CZ PHE A 123 0.627 24.686 23.000 1.00 0.00 C ATOM 0 H PHE A 123 2.905 29.334 24.386 1.00 0.00 H new ATOM 0 HA PHE A 123 -0.056 29.598 24.445 1.00 0.00 H new ATOM 0 HB2 PHE A 123 1.752 27.983 26.286 1.00 0.00 H new ATOM 0 HB3 PHE A 123 0.002 28.058 26.345 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -1.107 27.487 23.873 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.658 26.037 25.385 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.225 25.558 22.313 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.501 24.071 23.869 1.00 0.00 H new ATOM 0 HZ PHE A 123 0.565 23.836 22.337 1.00 0.00 H new ATOM 1962 N GLU A 124 0.008 31.464 26.013 1.00 0.00 N ATOM 1963 CA GLU A 124 0.009 32.726 26.771 1.00 0.00 C ATOM 1964 C GLU A 124 -1.389 33.087 27.315 1.00 0.00 C ATOM 1965 O GLU A 124 -2.403 32.757 26.703 1.00 0.00 O ATOM 1966 CB GLU A 124 0.589 33.885 25.921 1.00 0.00 C ATOM 1967 CG GLU A 124 0.546 33.714 24.387 1.00 0.00 C ATOM 1968 CD GLU A 124 1.162 34.919 23.652 1.00 0.00 C ATOM 1969 OE1 GLU A 124 2.368 35.211 23.845 1.00 0.00 O ATOM 1970 OE2 GLU A 124 0.443 35.576 22.861 1.00 0.00 O ATOM 0 H GLU A 124 -0.872 31.299 25.524 1.00 0.00 H new ATOM 0 HA GLU A 124 0.656 32.575 27.635 1.00 0.00 H new ATOM 0 HB2 GLU A 124 0.049 34.797 26.176 1.00 0.00 H new ATOM 0 HB3 GLU A 124 1.627 34.036 26.217 1.00 0.00 H new ATOM 0 HG2 GLU A 124 1.083 32.807 24.109 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -0.488 33.584 24.066 1.00 0.00 H new ATOM 1977 N MET A 125 -1.456 33.806 28.443 1.00 0.00 N ATOM 1978 CA MET A 125 -2.719 34.293 29.031 1.00 0.00 C ATOM 1979 C MET A 125 -2.969 35.785 28.716 1.00 0.00 C ATOM 1980 O MET A 125 -2.014 36.569 28.691 1.00 0.00 O ATOM 1981 CB MET A 125 -2.759 34.027 30.542 1.00 0.00 C ATOM 1982 CG MET A 125 -2.822 32.525 30.848 1.00 0.00 C ATOM 1983 SD MET A 125 -2.891 32.099 32.612 1.00 0.00 S ATOM 1984 CE MET A 125 -4.595 32.593 33.002 1.00 0.00 C ATOM 0 H MET A 125 -0.630 34.070 28.981 1.00 0.00 H new ATOM 0 HA MET A 125 -3.530 33.732 28.567 1.00 0.00 H new ATOM 0 HB2 MET A 125 -1.875 34.458 31.012 1.00 0.00 H new ATOM 0 HB3 MET A 125 -3.626 34.525 30.977 1.00 0.00 H new ATOM 0 HG2 MET A 125 -3.699 32.106 30.355 1.00 0.00 H new ATOM 0 HG3 MET A 125 -1.949 32.044 30.408 1.00 0.00 H new ATOM 0 HE1 MET A 125 -4.822 32.331 34.035 1.00 0.00 H new ATOM 0 HE2 MET A 125 -4.701 33.670 32.869 1.00 0.00 H new ATOM 0 HE3 MET A 125 -5.285 32.076 32.336 1.00 0.00 H new ATOM 2301 N GLU B 358 6.167 13.655 13.602 1.00 0.00 N ATOM 2302 CA GLU B 358 4.903 12.942 13.406 1.00 0.00 C ATOM 2303 C GLU B 358 3.698 13.879 13.193 1.00 0.00 C ATOM 2304 O GLU B 358 2.826 14.038 14.050 1.00 0.00 O ATOM 2305 CB GLU B 358 4.672 11.831 14.442 1.00 0.00 C ATOM 2306 CG GLU B 358 3.647 10.824 13.911 1.00 0.00 C ATOM 2307 CD GLU B 358 3.497 9.630 14.874 1.00 0.00 C ATOM 2308 OE1 GLU B 358 2.963 9.801 15.997 1.00 0.00 O ATOM 2309 OE2 GLU B 358 3.917 8.502 14.512 1.00 0.00 O ATOM 0 HA GLU B 358 5.001 12.415 12.457 1.00 0.00 H new ATOM 0 HB2 GLU B 358 5.612 11.325 14.660 1.00 0.00 H new ATOM 0 HB3 GLU B 358 4.318 12.263 15.378 1.00 0.00 H new ATOM 0 HG2 GLU B 358 2.683 11.315 13.782 1.00 0.00 H new ATOM 0 HG3 GLU B 358 3.957 10.467 12.929 1.00 0.00 H new ATOM 2316 N PHE B 359 3.655 14.502 12.010 1.00 0.00 N ATOM 2317 CA PHE B 359 2.489 15.244 11.539 1.00 0.00 C ATOM 2318 C PHE B 359 1.344 14.278 11.178 1.00 0.00 C ATOM 2319 O PHE B 359 1.561 13.160 10.701 1.00 0.00 O ATOM 2320 CB PHE B 359 2.848 16.104 10.316 1.00 0.00 C ATOM 2321 CG PHE B 359 3.625 17.378 10.597 1.00 0.00 C ATOM 2322 CD1 PHE B 359 3.061 18.382 11.404 1.00 0.00 C ATOM 2323 CD2 PHE B 359 4.881 17.598 10.001 1.00 0.00 C ATOM 2324 CE1 PHE B 359 3.749 19.586 11.626 1.00 0.00 C ATOM 2325 CE2 PHE B 359 5.575 18.800 10.229 1.00 0.00 C ATOM 2326 CZ PHE B 359 5.007 19.799 11.039 1.00 0.00 C ATOM 0 H PHE B 359 4.434 14.503 11.352 1.00 0.00 H new ATOM 0 HA PHE B 359 2.160 15.900 12.345 1.00 0.00 H new ATOM 0 HB2 PHE B 359 3.430 15.493 9.626 1.00 0.00 H new ATOM 0 HB3 PHE B 359 1.925 16.372 9.803 1.00 0.00 H new ATOM 0 HD1 PHE B 359 2.093 18.226 11.856 1.00 0.00 H new ATOM 0 HD2 PHE B 359 5.314 16.840 9.365 1.00 0.00 H new ATOM 0 HE1 PHE B 359 3.309 20.350 12.250 1.00 0.00 H new ATOM 0 HE2 PHE B 359 6.545 18.956 9.781 1.00 0.00 H new ATOM 0 HZ PHE B 359 5.535 20.725 11.209 1.00 0.00 H new ATOM 2336 N PHE B 360 0.120 14.761 11.360 1.00 0.00 N ATOM 2337 CA PHE B 360 -1.153 14.123 11.059 1.00 0.00 C ATOM 2338 C PHE B 360 -1.973 15.060 10.157 1.00 0.00 C ATOM 2339 O PHE B 360 -1.855 16.288 10.247 1.00 0.00 O ATOM 2340 CB PHE B 360 -1.893 13.846 12.381 1.00 0.00 C ATOM 2341 CG PHE B 360 -1.615 12.490 13.008 1.00 0.00 C ATOM 2342 CD1 PHE B 360 -0.382 12.194 13.631 1.00 0.00 C ATOM 2343 CD2 PHE B 360 -2.631 11.514 12.990 1.00 0.00 C ATOM 2344 CE1 PHE B 360 -0.188 10.938 14.231 1.00 0.00 C ATOM 2345 CE2 PHE B 360 -2.423 10.254 13.575 1.00 0.00 C ATOM 2346 CZ PHE B 360 -1.201 9.964 14.201 1.00 0.00 C ATOM 0 H PHE B 360 -0.017 15.691 11.757 1.00 0.00 H new ATOM 0 HA PHE B 360 -1.001 13.178 10.538 1.00 0.00 H new ATOM 0 HB2 PHE B 360 -1.624 14.622 13.098 1.00 0.00 H new ATOM 0 HB3 PHE B 360 -2.965 13.933 12.204 1.00 0.00 H new ATOM 0 HD1 PHE B 360 0.408 12.930 13.646 1.00 0.00 H new ATOM 0 HD2 PHE B 360 -3.579 11.737 12.522 1.00 0.00 H new ATOM 0 HE1 PHE B 360 0.749 10.719 14.720 1.00 0.00 H new ATOM 0 HE2 PHE B 360 -3.204 9.508 13.543 1.00 0.00 H new ATOM 0 HZ PHE B 360 -1.040 8.998 14.657 1.00 0.00 H new ATOM 2356 N ASP B 361 -2.835 14.494 9.310 1.00 0.00 N ATOM 2357 CA ASP B 361 -3.821 15.265 8.548 1.00 0.00 C ATOM 2358 C ASP B 361 -4.829 15.920 9.508 1.00 0.00 C ATOM 2359 O ASP B 361 -5.554 15.229 10.232 1.00 0.00 O ATOM 2360 CB ASP B 361 -4.517 14.344 7.540 1.00 0.00 C ATOM 2361 CG ASP B 361 -5.612 15.082 6.754 1.00 0.00 C ATOM 2362 OD1 ASP B 361 -5.289 16.085 6.074 1.00 0.00 O ATOM 2363 OD2 ASP B 361 -6.790 14.653 6.805 1.00 0.00 O ATOM 0 H ASP B 361 -2.870 13.490 9.133 1.00 0.00 H new ATOM 0 HA ASP B 361 -3.325 16.062 7.995 1.00 0.00 H new ATOM 0 HB2 ASP B 361 -3.779 13.942 6.845 1.00 0.00 H new ATOM 0 HB3 ASP B 361 -4.956 13.496 8.065 1.00 0.00 H new ATOM 2368 N ALA B 362 -4.841 17.254 9.555 1.00 0.00 N ATOM 2369 CA ALA B 362 -5.621 18.000 10.542 1.00 0.00 C ATOM 2370 C ALA B 362 -7.146 17.895 10.286 1.00 0.00 C ATOM 2371 O ALA B 362 -7.597 18.222 9.183 1.00 0.00 O ATOM 2372 CB ALA B 362 -5.147 19.459 10.555 1.00 0.00 C ATOM 0 H ALA B 362 -4.312 17.844 8.913 1.00 0.00 H new ATOM 0 HA ALA B 362 -5.454 17.559 11.525 1.00 0.00 H new ATOM 0 HB1 ALA B 362 -5.724 20.022 11.289 1.00 0.00 H new ATOM 0 HB2 ALA B 362 -4.090 19.496 10.819 1.00 0.00 H new ATOM 0 HB3 ALA B 362 -5.290 19.897 9.567 1.00 0.00 H new ATOM 2378 N PRO B 363 -7.961 17.489 11.281 1.00 0.00 N ATOM 2379 CA PRO B 363 -9.416 17.421 11.142 1.00 0.00 C ATOM 2380 C PRO B 363 -10.052 18.811 11.275 1.00 0.00 C ATOM 2381 O PRO B 363 -9.527 19.674 11.976 1.00 0.00 O ATOM 2382 CB PRO B 363 -9.871 16.481 12.262 1.00 0.00 C ATOM 2383 CG PRO B 363 -8.866 16.770 13.378 1.00 0.00 C ATOM 2384 CD PRO B 363 -7.569 17.026 12.607 1.00 0.00 C ATOM 0 HA PRO B 363 -9.720 17.057 10.161 1.00 0.00 H new ATOM 0 HB2 PRO B 363 -10.894 16.690 12.575 1.00 0.00 H new ATOM 0 HB3 PRO B 363 -9.840 15.437 11.951 1.00 0.00 H new ATOM 0 HG2 PRO B 363 -9.160 17.634 13.973 1.00 0.00 H new ATOM 0 HG3 PRO B 363 -8.770 15.928 14.064 1.00 0.00 H new ATOM 0 HD2 PRO B 363 -6.957 17.773 13.114 1.00 0.00 H new ATOM 0 HD3 PRO B 363 -6.972 16.117 12.540 1.00 0.00 H new ATOM 2392 N GLU B 364 -11.226 19.028 10.677 1.00 0.00 N ATOM 2393 CA GLU B 364 -11.993 20.265 10.903 1.00 0.00 C ATOM 2394 C GLU B 364 -12.524 20.392 12.330 1.00 0.00 C ATOM 2395 O GLU B 364 -12.578 21.501 12.865 1.00 0.00 O ATOM 2396 CB GLU B 364 -13.115 20.449 9.884 1.00 0.00 C ATOM 2397 CG GLU B 364 -14.242 19.410 9.909 1.00 0.00 C ATOM 2398 CD GLU B 364 -15.358 19.821 8.928 1.00 0.00 C ATOM 2399 OE1 GLU B 364 -15.951 20.912 9.114 1.00 0.00 O ATOM 2400 OE2 GLU B 364 -15.649 19.052 7.978 1.00 0.00 O ATOM 0 H GLU B 364 -11.668 18.370 10.035 1.00 0.00 H new ATOM 0 HA GLU B 364 -11.278 21.075 10.759 1.00 0.00 H new ATOM 0 HB2 GLU B 364 -13.556 21.434 10.037 1.00 0.00 H new ATOM 0 HB3 GLU B 364 -12.674 20.449 8.887 1.00 0.00 H new ATOM 0 HG2 GLU B 364 -13.850 18.430 9.638 1.00 0.00 H new ATOM 0 HG3 GLU B 364 -14.646 19.324 10.918 1.00 0.00 H new ATOM 2407 N ILE B 365 -12.884 19.263 12.950 1.00 0.00 N ATOM 2408 CA ILE B 365 -13.201 19.173 14.375 1.00 0.00 C ATOM 2409 C ILE B 365 -12.955 17.753 14.909 1.00 0.00 C ATOM 2410 O ILE B 365 -13.045 16.775 14.162 1.00 0.00 O ATOM 2411 CB ILE B 365 -14.622 19.705 14.673 1.00 0.00 C ATOM 2412 CG1 ILE B 365 -14.643 20.335 16.084 1.00 0.00 C ATOM 2413 CG2 ILE B 365 -15.709 18.634 14.477 1.00 0.00 C ATOM 2414 CD1 ILE B 365 -15.909 21.144 16.383 1.00 0.00 C ATOM 0 H ILE B 365 -12.964 18.370 12.464 1.00 0.00 H new ATOM 0 HA ILE B 365 -12.519 19.825 14.921 1.00 0.00 H new ATOM 0 HB ILE B 365 -14.866 20.480 13.946 1.00 0.00 H new ATOM 0 HG12 ILE B 365 -14.546 19.543 16.826 1.00 0.00 H new ATOM 0 HG13 ILE B 365 -13.774 20.984 16.195 1.00 0.00 H new ATOM 0 HG21 ILE B 365 -16.686 19.062 14.700 1.00 0.00 H new ATOM 0 HG22 ILE B 365 -15.693 18.284 13.445 1.00 0.00 H new ATOM 0 HG23 ILE B 365 -15.519 17.796 15.147 1.00 0.00 H new ATOM 0 HD11 ILE B 365 -15.849 21.554 17.391 1.00 0.00 H new ATOM 0 HD12 ILE B 365 -15.998 21.959 15.665 1.00 0.00 H new ATOM 0 HD13 ILE B 365 -16.782 20.496 16.306 1.00 0.00 H new ATOM 2426 N ILE B 366 -12.653 17.626 16.203 1.00 0.00 N ATOM 2427 CA ILE B 366 -12.381 16.335 16.853 1.00 0.00 C ATOM 2428 C ILE B 366 -13.684 15.604 17.219 1.00 0.00 C ATOM 2429 O ILE B 366 -14.588 16.181 17.826 1.00 0.00 O ATOM 2430 CB ILE B 366 -11.392 16.498 18.039 1.00 0.00 C ATOM 2431 CG1 ILE B 366 -11.028 15.164 18.732 1.00 0.00 C ATOM 2432 CG2 ILE B 366 -11.890 17.481 19.117 1.00 0.00 C ATOM 2433 CD1 ILE B 366 -10.416 14.116 17.796 1.00 0.00 C ATOM 0 H ILE B 366 -12.589 18.422 16.838 1.00 0.00 H new ATOM 0 HA ILE B 366 -11.876 15.686 16.137 1.00 0.00 H new ATOM 0 HB ILE B 366 -10.498 16.905 17.566 1.00 0.00 H new ATOM 0 HG12 ILE B 366 -10.325 15.367 19.540 1.00 0.00 H new ATOM 0 HG13 ILE B 366 -11.926 14.747 19.188 1.00 0.00 H new ATOM 0 HG21 ILE B 366 -11.152 17.548 19.917 1.00 0.00 H new ATOM 0 HG22 ILE B 366 -12.035 18.466 18.673 1.00 0.00 H new ATOM 0 HG23 ILE B 366 -12.836 17.125 19.525 1.00 0.00 H new ATOM 0 HD11 ILE B 366 -10.190 13.211 18.361 1.00 0.00 H new ATOM 0 HD12 ILE B 366 -11.124 13.880 17.001 1.00 0.00 H new ATOM 0 HD13 ILE B 366 -9.498 14.510 17.359 1.00 0.00 H new