USER MOD reduce.3.24.130724 H: found=0, std=0, add=1085, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1081 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 10 SER OG : rot 55:sc= 1.85 USER MOD Set 1.2: A 55 SER OG : rot -100:sc= 0.853 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 102:sc= 0.0443 USER MOD Single : A 8 SER OG : rot -95:sc= 0.856 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0.119 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 25 LYS NZ :NH3+ -162:sc= 1.89 (180deg=1.62) USER MOD Single : A 32 THR OG1 : rot 148:sc= 1.09 USER MOD Single : A 33 THR OG1 : rot 90:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 HIS : no HE2:sc= 0.109 K(o=0.11,f=-2.9!) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot -80:sc= 0 USER MOD Single : A 56 THR OG1 : rot 110:sc= 0.466 USER MOD Single : A 57 HIS : no HE2:sc= 0.756 K(o=0.76,f=-3.5!) USER MOD Single : A 65 ASN : amide:sc= -0.711 K(o=-0.71,f=-2.1) USER MOD Single : A 67 SER OG : rot 180:sc= -0.15 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 GLN : amide:sc= 1.55 K(o=1.5,f=0) USER MOD Single : A 76 GLN : amide:sc= 0.721 K(o=0.72,f=-0.35) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 94:sc= 1.09 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot 32:sc= 0.0639 USER MOD Single : A 97 THR OG1 : rot 153:sc= 0.43 USER MOD Single : A 99 CYS SG : rot 18:sc= -0.29 USER MOD Single : A 104 LYS NZ :NH3+ -160:sc= 1.01 (180deg=0.739) USER MOD Single : A 110 LYS NZ :NH3+ -153:sc= 1.23 (180deg=0.955) USER MOD Single : A 111 ASN : amide:sc= 1.11 K(o=1.1,f=-0.62) USER MOD Single : A 112 SER OG : rot 92:sc= 1.25 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 GLN : amide:sc= 0.823 K(o=0.82,f=-0.14) USER MOD Single : A 117 THR OG1 : rot -160:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0.0516 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= 0.66 K(o=0.66,f=-3.7!) USER MOD Single : A 128 HIS : no HE2:sc= 0.98 K(o=0.98,f=-3!) USER MOD Single : A 141 SER OG : rot 83:sc= 1.2 USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 LYS NZ :NH3+ 174:sc= 1.24 (180deg=1.13) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.419 0.890 1.597 1.00 0.00 N ATOM 2 CA MET A 1 3.189 -0.355 1.367 1.00 0.00 C ATOM 3 C MET A 1 4.636 0.003 1.015 1.00 0.00 C ATOM 4 O MET A 1 4.875 0.747 0.060 1.00 0.00 O ATOM 5 CB MET A 1 2.529 -1.226 0.276 1.00 0.00 C ATOM 6 CG MET A 1 3.199 -2.597 0.120 1.00 0.00 C ATOM 7 SD MET A 1 2.397 -3.685 -1.092 1.00 0.00 S ATOM 8 CE MET A 1 3.503 -5.120 -0.982 1.00 0.00 C ATOM 0 H1 MET A 1 1.436 0.651 1.836 1.00 0.00 H new ATOM 0 H2 MET A 1 2.846 1.423 2.381 1.00 0.00 H new ATOM 0 H3 MET A 1 2.434 1.472 0.735 1.00 0.00 H new ATOM 0 HA MET A 1 3.192 -0.951 2.280 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.476 -1.367 0.519 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.568 -0.698 -0.677 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.238 -2.449 -0.173 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.209 -3.096 1.089 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.160 -5.897 -1.666 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.516 -4.820 -1.251 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.498 -5.506 0.037 1.00 0.00 H new ATOM 20 N ALA A 2 5.611 -0.493 1.790 1.00 0.00 N ATOM 21 CA ALA A 2 7.028 -0.304 1.491 1.00 0.00 C ATOM 22 C ALA A 2 7.397 -1.014 0.181 1.00 0.00 C ATOM 23 O ALA A 2 6.796 -2.028 -0.181 1.00 0.00 O ATOM 24 CB ALA A 2 7.885 -0.824 2.650 1.00 0.00 C ATOM 0 H ALA A 2 5.435 -1.033 2.637 1.00 0.00 H new ATOM 0 HA ALA A 2 7.223 0.761 1.368 1.00 0.00 H new ATOM 0 HB1 ALA A 2 8.940 -0.678 2.417 1.00 0.00 H new ATOM 0 HB2 ALA A 2 7.636 -0.278 3.560 1.00 0.00 H new ATOM 0 HB3 ALA A 2 7.690 -1.886 2.799 1.00 0.00 H new ATOM 30 N ASP A 3 8.423 -0.501 -0.495 1.00 0.00 N ATOM 31 CA ASP A 3 8.921 -1.012 -1.775 1.00 0.00 C ATOM 32 C ASP A 3 10.445 -1.138 -1.760 1.00 0.00 C ATOM 33 O ASP A 3 10.998 -2.010 -2.431 1.00 0.00 O ATOM 34 CB ASP A 3 8.479 -0.084 -2.912 1.00 0.00 C ATOM 35 CG ASP A 3 8.981 -0.589 -4.273 1.00 0.00 C ATOM 36 OD1 ASP A 3 8.473 -1.625 -4.762 1.00 0.00 O ATOM 37 OD2 ASP A 3 9.844 0.076 -4.888 1.00 0.00 O ATOM 0 H ASP A 3 8.948 0.306 -0.159 1.00 0.00 H new ATOM 0 HA ASP A 3 8.501 -2.005 -1.936 1.00 0.00 H new ATOM 0 HB2 ASP A 3 7.391 -0.015 -2.926 1.00 0.00 H new ATOM 0 HB3 ASP A 3 8.859 0.921 -2.732 1.00 0.00 H new ATOM 42 N ILE A 4 11.117 -0.342 -0.923 1.00 0.00 N ATOM 43 CA ILE A 4 12.534 -0.441 -0.626 1.00 0.00 C ATOM 44 C ILE A 4 12.614 -0.656 0.885 1.00 0.00 C ATOM 45 O ILE A 4 12.850 0.254 1.678 1.00 0.00 O ATOM 46 CB ILE A 4 13.324 0.774 -1.152 1.00 0.00 C ATOM 47 CG1 ILE A 4 13.021 1.055 -2.644 1.00 0.00 C ATOM 48 CG2 ILE A 4 14.823 0.490 -0.963 1.00 0.00 C ATOM 49 CD1 ILE A 4 13.855 2.185 -3.254 1.00 0.00 C ATOM 0 H ILE A 4 10.662 0.418 -0.417 1.00 0.00 H new ATOM 0 HA ILE A 4 13.013 -1.274 -1.141 1.00 0.00 H new ATOM 0 HB ILE A 4 13.025 1.660 -0.592 1.00 0.00 H new ATOM 0 HG12 ILE A 4 13.193 0.143 -3.216 1.00 0.00 H new ATOM 0 HG13 ILE A 4 11.964 1.302 -2.748 1.00 0.00 H new ATOM 0 HG21 ILE A 4 15.403 1.337 -1.329 1.00 0.00 H new ATOM 0 HG22 ILE A 4 15.034 0.336 0.095 1.00 0.00 H new ATOM 0 HG23 ILE A 4 15.097 -0.405 -1.521 1.00 0.00 H new ATOM 0 HD11 ILE A 4 13.580 2.316 -4.301 1.00 0.00 H new ATOM 0 HD12 ILE A 4 13.666 3.111 -2.711 1.00 0.00 H new ATOM 0 HD13 ILE A 4 14.913 1.934 -3.186 1.00 0.00 H new ATOM 61 N THR A 5 12.285 -1.870 1.289 1.00 0.00 N ATOM 62 CA THR A 5 12.213 -2.272 2.681 1.00 0.00 C ATOM 63 C THR A 5 13.654 -2.439 3.180 1.00 0.00 C ATOM 64 O THR A 5 14.424 -3.214 2.607 1.00 0.00 O ATOM 65 CB THR A 5 11.394 -3.567 2.752 1.00 0.00 C ATOM 66 OG1 THR A 5 10.126 -3.340 2.161 1.00 0.00 O ATOM 67 CG2 THR A 5 11.200 -4.067 4.183 1.00 0.00 C ATOM 0 H THR A 5 12.055 -2.623 0.640 1.00 0.00 H new ATOM 0 HA THR A 5 11.719 -1.539 3.319 1.00 0.00 H new ATOM 0 HB THR A 5 11.948 -4.336 2.214 1.00 0.00 H new ATOM 0 HG1 THR A 5 10.112 -3.722 1.259 1.00 0.00 H new ATOM 0 HG21 THR A 5 10.614 -4.986 4.171 1.00 0.00 H new ATOM 0 HG22 THR A 5 12.172 -4.263 4.635 1.00 0.00 H new ATOM 0 HG23 THR A 5 10.676 -3.309 4.765 1.00 0.00 H new ATOM 75 N LEU A 6 14.042 -1.690 4.212 1.00 0.00 N ATOM 76 CA LEU A 6 15.409 -1.676 4.726 1.00 0.00 C ATOM 77 C LEU A 6 15.500 -2.670 5.891 1.00 0.00 C ATOM 78 O LEU A 6 14.514 -2.904 6.595 1.00 0.00 O ATOM 79 CB LEU A 6 15.833 -0.247 5.138 1.00 0.00 C ATOM 80 CG LEU A 6 15.416 0.887 4.166 1.00 0.00 C ATOM 81 CD1 LEU A 6 15.917 2.239 4.678 1.00 0.00 C ATOM 82 CD2 LEU A 6 15.905 0.705 2.723 1.00 0.00 C ATOM 0 H LEU A 6 13.409 -1.071 4.719 1.00 0.00 H new ATOM 0 HA LEU A 6 16.106 -1.984 3.947 1.00 0.00 H new ATOM 0 HB2 LEU A 6 15.411 -0.032 6.120 1.00 0.00 H new ATOM 0 HB3 LEU A 6 16.917 -0.227 5.246 1.00 0.00 H new ATOM 0 HG LEU A 6 14.327 0.847 4.141 1.00 0.00 H new ATOM 0 HD11 LEU A 6 15.616 3.025 3.985 1.00 0.00 H new ATOM 0 HD12 LEU A 6 15.488 2.438 5.660 1.00 0.00 H new ATOM 0 HD13 LEU A 6 17.004 2.219 4.754 1.00 0.00 H new ATOM 0 HD21 LEU A 6 15.567 1.544 2.116 1.00 0.00 H new ATOM 0 HD22 LEU A 6 16.994 0.664 2.710 1.00 0.00 H new ATOM 0 HD23 LEU A 6 15.502 -0.223 2.317 1.00 0.00 H new ATOM 94 N ILE A 7 16.685 -3.243 6.102 1.00 0.00 N ATOM 95 CA ILE A 7 16.943 -4.364 7.002 1.00 0.00 C ATOM 96 C ILE A 7 18.062 -3.906 7.943 1.00 0.00 C ATOM 97 O ILE A 7 19.252 -4.121 7.693 1.00 0.00 O ATOM 98 CB ILE A 7 17.270 -5.644 6.182 1.00 0.00 C ATOM 99 CG1 ILE A 7 16.102 -6.032 5.242 1.00 0.00 C ATOM 100 CG2 ILE A 7 17.636 -6.824 7.100 1.00 0.00 C ATOM 101 CD1 ILE A 7 16.412 -7.211 4.311 1.00 0.00 C ATOM 0 H ILE A 7 17.529 -2.922 5.628 1.00 0.00 H new ATOM 0 HA ILE A 7 16.076 -4.640 7.603 1.00 0.00 H new ATOM 0 HB ILE A 7 18.138 -5.412 5.565 1.00 0.00 H new ATOM 0 HG12 ILE A 7 15.230 -6.280 5.847 1.00 0.00 H new ATOM 0 HG13 ILE A 7 15.834 -5.166 4.637 1.00 0.00 H new ATOM 0 HG21 ILE A 7 17.858 -7.702 6.493 1.00 0.00 H new ATOM 0 HG22 ILE A 7 18.511 -6.564 7.696 1.00 0.00 H new ATOM 0 HG23 ILE A 7 16.798 -7.043 7.762 1.00 0.00 H new ATOM 0 HD11 ILE A 7 15.544 -7.419 3.686 1.00 0.00 H new ATOM 0 HD12 ILE A 7 17.263 -6.961 3.678 1.00 0.00 H new ATOM 0 HD13 ILE A 7 16.650 -8.092 4.907 1.00 0.00 H new ATOM 113 N SER A 8 17.669 -3.201 9.001 1.00 0.00 N ATOM 114 CA SER A 8 18.564 -2.783 10.069 1.00 0.00 C ATOM 115 C SER A 8 18.911 -3.977 10.974 1.00 0.00 C ATOM 116 O SER A 8 18.083 -4.865 11.199 1.00 0.00 O ATOM 117 CB SER A 8 17.865 -1.687 10.881 1.00 0.00 C ATOM 118 OG SER A 8 17.517 -0.590 10.062 1.00 0.00 O ATOM 0 H SER A 8 16.704 -2.901 9.140 1.00 0.00 H new ATOM 0 HA SER A 8 19.493 -2.400 9.647 1.00 0.00 H new ATOM 0 HB2 SER A 8 16.969 -2.093 11.350 1.00 0.00 H new ATOM 0 HB3 SER A 8 18.521 -1.351 11.684 1.00 0.00 H new ATOM 0 HG SER A 8 18.221 0.090 10.109 1.00 0.00 H new ATOM 124 N GLY A 9 20.093 -3.953 11.590 1.00 0.00 N ATOM 125 CA GLY A 9 20.503 -4.888 12.621 1.00 0.00 C ATOM 126 C GLY A 9 21.705 -4.292 13.328 1.00 0.00 C ATOM 127 O GLY A 9 22.721 -4.016 12.686 1.00 0.00 O ATOM 0 H GLY A 9 20.808 -3.259 11.374 1.00 0.00 H new ATOM 0 HA2 GLY A 9 19.690 -5.061 13.327 1.00 0.00 H new ATOM 0 HA3 GLY A 9 20.756 -5.854 12.184 1.00 0.00 H new ATOM 131 N SER A 10 21.575 -4.029 14.625 1.00 0.00 N ATOM 132 CA SER A 10 22.585 -3.338 15.403 1.00 0.00 C ATOM 133 C SER A 10 22.599 -3.810 16.851 1.00 0.00 C ATOM 134 O SER A 10 21.573 -4.172 17.430 1.00 0.00 O ATOM 135 CB SER A 10 22.320 -1.833 15.333 1.00 0.00 C ATOM 136 OG SER A 10 23.419 -1.089 15.838 1.00 0.00 O ATOM 0 H SER A 10 20.753 -4.295 15.167 1.00 0.00 H new ATOM 0 HA SER A 10 23.565 -3.563 14.983 1.00 0.00 H new ATOM 0 HB2 SER A 10 22.127 -1.544 14.300 1.00 0.00 H new ATOM 0 HB3 SER A 10 21.423 -1.593 15.904 1.00 0.00 H new ATOM 0 HG SER A 10 24.237 -1.353 15.367 1.00 0.00 H new ATOM 142 N THR A 11 23.793 -3.759 17.433 1.00 0.00 N ATOM 143 CA THR A 11 24.062 -3.943 18.847 1.00 0.00 C ATOM 144 C THR A 11 23.609 -2.718 19.656 1.00 0.00 C ATOM 145 O THR A 11 23.218 -2.860 20.817 1.00 0.00 O ATOM 146 CB THR A 11 25.583 -4.140 19.003 1.00 0.00 C ATOM 147 OG1 THR A 11 26.294 -3.360 18.046 1.00 0.00 O ATOM 148 CG2 THR A 11 25.974 -5.605 18.791 1.00 0.00 C ATOM 0 H THR A 11 24.642 -3.578 16.898 1.00 0.00 H new ATOM 0 HA THR A 11 23.513 -4.806 19.223 1.00 0.00 H new ATOM 0 HB THR A 11 25.841 -3.827 20.015 1.00 0.00 H new ATOM 0 HG1 THR A 11 27.257 -3.498 18.163 1.00 0.00 H new ATOM 0 HG21 THR A 11 27.052 -5.714 18.907 1.00 0.00 H new ATOM 0 HG22 THR A 11 25.465 -6.228 19.527 1.00 0.00 H new ATOM 0 HG23 THR A 11 25.683 -5.918 17.788 1.00 0.00 H new ATOM 156 N LEU A 12 23.647 -1.523 19.047 1.00 0.00 N ATOM 157 CA LEU A 12 23.458 -0.240 19.735 1.00 0.00 C ATOM 158 C LEU A 12 22.316 0.600 19.165 1.00 0.00 C ATOM 159 O LEU A 12 21.741 1.416 19.885 1.00 0.00 O ATOM 160 CB LEU A 12 24.791 0.532 19.725 1.00 0.00 C ATOM 161 CG LEU A 12 25.250 1.103 18.360 1.00 0.00 C ATOM 162 CD1 LEU A 12 24.824 2.566 18.166 1.00 0.00 C ATOM 163 CD2 LEU A 12 26.776 1.027 18.230 1.00 0.00 C ATOM 0 H LEU A 12 23.813 -1.421 18.046 1.00 0.00 H new ATOM 0 HA LEU A 12 23.160 -0.454 20.761 1.00 0.00 H new ATOM 0 HB2 LEU A 12 24.712 1.359 20.431 1.00 0.00 H new ATOM 0 HB3 LEU A 12 25.572 -0.131 20.097 1.00 0.00 H new ATOM 0 HG LEU A 12 24.769 0.493 17.595 1.00 0.00 H new ATOM 0 HD11 LEU A 12 25.169 2.920 17.195 1.00 0.00 H new ATOM 0 HD12 LEU A 12 23.737 2.638 18.213 1.00 0.00 H new ATOM 0 HD13 LEU A 12 25.263 3.180 18.953 1.00 0.00 H new ATOM 0 HD21 LEU A 12 27.080 1.433 17.265 1.00 0.00 H new ATOM 0 HD22 LEU A 12 27.239 1.607 19.029 1.00 0.00 H new ATOM 0 HD23 LEU A 12 27.096 -0.012 18.304 1.00 0.00 H new ATOM 175 N GLY A 13 21.987 0.399 17.889 1.00 0.00 N ATOM 176 CA GLY A 13 20.912 1.090 17.175 1.00 0.00 C ATOM 177 C GLY A 13 21.405 1.838 15.936 1.00 0.00 C ATOM 178 O GLY A 13 20.610 2.473 15.248 1.00 0.00 O ATOM 0 H GLY A 13 22.480 -0.274 17.302 1.00 0.00 H new ATOM 0 HA2 GLY A 13 20.155 0.364 16.878 1.00 0.00 H new ATOM 0 HA3 GLY A 13 20.429 1.796 17.851 1.00 0.00 H new ATOM 182 N GLY A 14 22.699 1.764 15.610 1.00 0.00 N ATOM 183 CA GLY A 14 23.317 2.546 14.546 1.00 0.00 C ATOM 184 C GLY A 14 22.690 2.224 13.196 1.00 0.00 C ATOM 185 O GLY A 14 22.387 3.130 12.424 1.00 0.00 O ATOM 0 H GLY A 14 23.354 1.147 16.089 1.00 0.00 H new ATOM 0 HA2 GLY A 14 23.204 3.609 14.759 1.00 0.00 H new ATOM 0 HA3 GLY A 14 24.387 2.339 14.513 1.00 0.00 H new ATOM 189 N ALA A 15 22.410 0.943 12.940 1.00 0.00 N ATOM 190 CA ALA A 15 21.780 0.507 11.700 1.00 0.00 C ATOM 191 C ALA A 15 20.331 0.980 11.610 1.00 0.00 C ATOM 192 O ALA A 15 19.791 1.068 10.508 1.00 0.00 O ATOM 193 CB ALA A 15 21.846 -1.018 11.589 1.00 0.00 C ATOM 0 H ALA A 15 22.615 0.183 13.589 1.00 0.00 H new ATOM 0 HA ALA A 15 22.327 0.954 10.870 1.00 0.00 H new ATOM 0 HB1 ALA A 15 21.373 -1.336 10.660 1.00 0.00 H new ATOM 0 HB2 ALA A 15 22.888 -1.338 11.594 1.00 0.00 H new ATOM 0 HB3 ALA A 15 21.324 -1.467 12.434 1.00 0.00 H new ATOM 199 N GLU A 16 19.690 1.271 12.745 1.00 0.00 N ATOM 200 CA GLU A 16 18.347 1.848 12.724 1.00 0.00 C ATOM 201 C GLU A 16 18.441 3.324 12.333 1.00 0.00 C ATOM 202 O GLU A 16 17.672 3.785 11.491 1.00 0.00 O ATOM 203 CB GLU A 16 17.627 1.705 14.077 1.00 0.00 C ATOM 204 CG GLU A 16 17.482 0.253 14.546 1.00 0.00 C ATOM 205 CD GLU A 16 16.666 0.176 15.852 1.00 0.00 C ATOM 206 OE1 GLU A 16 15.416 0.122 15.787 1.00 0.00 O ATOM 207 OE2 GLU A 16 17.262 0.191 16.952 1.00 0.00 O ATOM 0 H GLU A 16 20.074 1.118 13.677 1.00 0.00 H new ATOM 0 HA GLU A 16 17.757 1.299 11.990 1.00 0.00 H new ATOM 0 HB2 GLU A 16 18.175 2.269 14.832 1.00 0.00 H new ATOM 0 HB3 GLU A 16 16.637 2.154 14.001 1.00 0.00 H new ATOM 0 HG2 GLU A 16 16.992 -0.337 13.771 1.00 0.00 H new ATOM 0 HG3 GLU A 16 18.469 -0.183 14.703 1.00 0.00 H new ATOM 214 N TYR A 17 19.403 4.062 12.899 1.00 0.00 N ATOM 215 CA TYR A 17 19.543 5.495 12.664 1.00 0.00 C ATOM 216 C TYR A 17 19.982 5.741 11.222 1.00 0.00 C ATOM 217 O TYR A 17 19.455 6.629 10.552 1.00 0.00 O ATOM 218 CB TYR A 17 20.554 6.107 13.650 1.00 0.00 C ATOM 219 CG TYR A 17 20.353 5.784 15.127 1.00 0.00 C ATOM 220 CD1 TYR A 17 19.061 5.678 15.684 1.00 0.00 C ATOM 221 CD2 TYR A 17 21.480 5.591 15.951 1.00 0.00 C ATOM 222 CE1 TYR A 17 18.895 5.344 17.041 1.00 0.00 C ATOM 223 CE2 TYR A 17 21.324 5.256 17.308 1.00 0.00 C ATOM 224 CZ TYR A 17 20.029 5.122 17.858 1.00 0.00 C ATOM 225 OH TYR A 17 19.888 4.794 19.174 1.00 0.00 O ATOM 0 H TYR A 17 20.104 3.678 13.532 1.00 0.00 H new ATOM 0 HA TYR A 17 18.579 5.976 12.826 1.00 0.00 H new ATOM 0 HB2 TYR A 17 21.552 5.777 13.362 1.00 0.00 H new ATOM 0 HB3 TYR A 17 20.531 7.190 13.533 1.00 0.00 H new ATOM 0 HD1 TYR A 17 18.194 5.854 15.065 1.00 0.00 H new ATOM 0 HD2 TYR A 17 22.471 5.701 15.537 1.00 0.00 H new ATOM 0 HE1 TYR A 17 17.903 5.257 17.459 1.00 0.00 H new ATOM 0 HE2 TYR A 17 22.194 5.101 17.930 1.00 0.00 H new ATOM 0 HH TYR A 17 20.773 4.678 19.579 1.00 0.00 H new ATOM 235 N VAL A 18 20.917 4.926 10.727 1.00 0.00 N ATOM 236 CA VAL A 18 21.385 4.991 9.348 1.00 0.00 C ATOM 237 C VAL A 18 20.227 4.670 8.402 1.00 0.00 C ATOM 238 O VAL A 18 19.990 5.438 7.469 1.00 0.00 O ATOM 239 CB VAL A 18 22.608 4.077 9.163 1.00 0.00 C ATOM 240 CG1 VAL A 18 22.986 3.838 7.695 1.00 0.00 C ATOM 241 CG2 VAL A 18 23.831 4.669 9.886 1.00 0.00 C ATOM 0 H VAL A 18 21.371 4.199 11.279 1.00 0.00 H new ATOM 0 HA VAL A 18 21.721 5.998 9.102 1.00 0.00 H new ATOM 0 HB VAL A 18 22.321 3.116 9.591 1.00 0.00 H new ATOM 0 HG11 VAL A 18 23.857 3.185 7.645 1.00 0.00 H new ATOM 0 HG12 VAL A 18 22.150 3.369 7.176 1.00 0.00 H new ATOM 0 HG13 VAL A 18 23.220 4.791 7.220 1.00 0.00 H new ATOM 0 HG21 VAL A 18 24.689 4.012 9.747 1.00 0.00 H new ATOM 0 HG22 VAL A 18 24.056 5.653 9.474 1.00 0.00 H new ATOM 0 HG23 VAL A 18 23.615 4.762 10.950 1.00 0.00 H new ATOM 251 N ALA A 19 19.479 3.583 8.639 1.00 0.00 N ATOM 252 CA ALA A 19 18.376 3.233 7.757 1.00 0.00 C ATOM 253 C ALA A 19 17.306 4.327 7.770 1.00 0.00 C ATOM 254 O ALA A 19 16.772 4.641 6.714 1.00 0.00 O ATOM 255 CB ALA A 19 17.789 1.874 8.134 1.00 0.00 C ATOM 0 H ALA A 19 19.620 2.945 9.423 1.00 0.00 H new ATOM 0 HA ALA A 19 18.760 3.155 6.740 1.00 0.00 H new ATOM 0 HB1 ALA A 19 16.966 1.634 7.461 1.00 0.00 H new ATOM 0 HB2 ALA A 19 18.561 1.109 8.051 1.00 0.00 H new ATOM 0 HB3 ALA A 19 17.421 1.908 9.159 1.00 0.00 H new ATOM 261 N GLU A 20 17.015 4.948 8.917 1.00 0.00 N ATOM 262 CA GLU A 20 16.051 6.042 9.002 1.00 0.00 C ATOM 263 C GLU A 20 16.537 7.271 8.216 1.00 0.00 C ATOM 264 O GLU A 20 15.759 7.879 7.479 1.00 0.00 O ATOM 265 CB GLU A 20 15.786 6.369 10.479 1.00 0.00 C ATOM 266 CG GLU A 20 14.688 7.428 10.654 1.00 0.00 C ATOM 267 CD GLU A 20 14.364 7.664 12.140 1.00 0.00 C ATOM 268 OE1 GLU A 20 15.029 8.504 12.788 1.00 0.00 O ATOM 269 OE2 GLU A 20 13.424 7.030 12.671 1.00 0.00 O ATOM 0 H GLU A 20 17.442 4.704 9.811 1.00 0.00 H new ATOM 0 HA GLU A 20 15.111 5.734 8.543 1.00 0.00 H new ATOM 0 HB2 GLU A 20 15.497 5.459 11.004 1.00 0.00 H new ATOM 0 HB3 GLU A 20 16.707 6.724 10.941 1.00 0.00 H new ATOM 0 HG2 GLU A 20 15.008 8.364 10.197 1.00 0.00 H new ATOM 0 HG3 GLU A 20 13.787 7.109 10.130 1.00 0.00 H new ATOM 276 N HIS A 21 17.822 7.623 8.329 1.00 0.00 N ATOM 277 CA HIS A 21 18.402 8.748 7.602 1.00 0.00 C ATOM 278 C HIS A 21 18.310 8.514 6.089 1.00 0.00 C ATOM 279 O HIS A 21 17.903 9.406 5.340 1.00 0.00 O ATOM 280 CB HIS A 21 19.857 8.946 8.055 1.00 0.00 C ATOM 281 CG HIS A 21 20.554 10.090 7.362 1.00 0.00 C ATOM 282 ND1 HIS A 21 21.511 9.990 6.374 1.00 0.00 N ATOM 283 CD2 HIS A 21 20.357 11.425 7.599 1.00 0.00 C ATOM 284 CE1 HIS A 21 21.882 11.236 6.029 1.00 0.00 C ATOM 285 NE2 HIS A 21 21.203 12.149 6.750 1.00 0.00 N ATOM 0 H HIS A 21 18.486 7.133 8.928 1.00 0.00 H new ATOM 0 HA HIS A 21 17.842 9.657 7.823 1.00 0.00 H new ATOM 0 HB2 HIS A 21 19.873 9.120 9.131 1.00 0.00 H new ATOM 0 HB3 HIS A 21 20.414 8.027 7.872 1.00 0.00 H new ATOM 0 HD2 HIS A 21 19.668 11.846 8.317 1.00 0.00 H new ATOM 0 HE1 HIS A 21 22.622 11.472 5.278 1.00 0.00 H new ATOM 0 HE2 HIS A 21 21.288 13.164 6.690 1.00 0.00 H new ATOM 293 N LEU A 22 18.651 7.303 5.638 1.00 0.00 N ATOM 294 CA LEU A 22 18.565 6.919 4.233 1.00 0.00 C ATOM 295 C LEU A 22 17.102 6.909 3.777 1.00 0.00 C ATOM 296 O LEU A 22 16.791 7.403 2.693 1.00 0.00 O ATOM 297 CB LEU A 22 19.208 5.536 4.036 1.00 0.00 C ATOM 298 CG LEU A 22 20.739 5.527 4.239 1.00 0.00 C ATOM 299 CD1 LEU A 22 21.240 4.087 4.337 1.00 0.00 C ATOM 300 CD2 LEU A 22 21.490 6.210 3.091 1.00 0.00 C ATOM 0 H LEU A 22 18.996 6.559 6.245 1.00 0.00 H new ATOM 0 HA LEU A 22 19.105 7.645 3.626 1.00 0.00 H new ATOM 0 HB2 LEU A 22 18.754 4.832 4.733 1.00 0.00 H new ATOM 0 HB3 LEU A 22 18.982 5.180 3.031 1.00 0.00 H new ATOM 0 HG LEU A 22 20.934 6.080 5.158 1.00 0.00 H new ATOM 0 HD11 LEU A 22 22.321 4.087 4.480 1.00 0.00 H new ATOM 0 HD12 LEU A 22 20.762 3.592 5.182 1.00 0.00 H new ATOM 0 HD13 LEU A 22 20.996 3.553 3.419 1.00 0.00 H new ATOM 0 HD21 LEU A 22 22.562 6.175 3.286 1.00 0.00 H new ATOM 0 HD22 LEU A 22 21.274 5.693 2.156 1.00 0.00 H new ATOM 0 HD23 LEU A 22 21.169 7.249 3.014 1.00 0.00 H new ATOM 312 N ALA A 23 16.196 6.384 4.610 1.00 0.00 N ATOM 313 CA ALA A 23 14.772 6.316 4.325 1.00 0.00 C ATOM 314 C ALA A 23 14.196 7.708 4.087 1.00 0.00 C ATOM 315 O ALA A 23 13.397 7.870 3.173 1.00 0.00 O ATOM 316 CB ALA A 23 14.017 5.619 5.460 1.00 0.00 C ATOM 0 H ALA A 23 16.445 5.989 5.517 1.00 0.00 H new ATOM 0 HA ALA A 23 14.645 5.729 3.415 1.00 0.00 H new ATOM 0 HB1 ALA A 23 12.954 5.582 5.221 1.00 0.00 H new ATOM 0 HB2 ALA A 23 14.397 4.605 5.581 1.00 0.00 H new ATOM 0 HB3 ALA A 23 14.161 6.174 6.387 1.00 0.00 H new ATOM 322 N GLU A 24 14.611 8.718 4.856 1.00 0.00 N ATOM 323 CA GLU A 24 14.110 10.076 4.680 1.00 0.00 C ATOM 324 C GLU A 24 14.400 10.576 3.257 1.00 0.00 C ATOM 325 O GLU A 24 13.500 11.080 2.584 1.00 0.00 O ATOM 326 CB GLU A 24 14.711 10.994 5.756 1.00 0.00 C ATOM 327 CG GLU A 24 14.090 12.397 5.723 1.00 0.00 C ATOM 328 CD GLU A 24 14.620 13.279 6.867 1.00 0.00 C ATOM 329 OE1 GLU A 24 15.663 13.949 6.694 1.00 0.00 O ATOM 330 OE2 GLU A 24 13.986 13.334 7.946 1.00 0.00 O ATOM 0 H GLU A 24 15.294 8.617 5.607 1.00 0.00 H new ATOM 0 HA GLU A 24 13.027 10.086 4.804 1.00 0.00 H new ATOM 0 HB2 GLU A 24 14.555 10.551 6.740 1.00 0.00 H new ATOM 0 HB3 GLU A 24 15.788 11.070 5.608 1.00 0.00 H new ATOM 0 HG2 GLU A 24 14.310 12.870 4.766 1.00 0.00 H new ATOM 0 HG3 GLU A 24 13.005 12.317 5.797 1.00 0.00 H new ATOM 337 N LYS A 25 15.629 10.391 2.758 1.00 0.00 N ATOM 338 CA LYS A 25 15.987 10.801 1.409 1.00 0.00 C ATOM 339 C LYS A 25 15.261 9.943 0.368 1.00 0.00 C ATOM 340 O LYS A 25 14.831 10.482 -0.649 1.00 0.00 O ATOM 341 CB LYS A 25 17.518 10.779 1.279 1.00 0.00 C ATOM 342 CG LYS A 25 17.978 11.152 -0.135 1.00 0.00 C ATOM 343 CD LYS A 25 19.476 11.488 -0.202 1.00 0.00 C ATOM 344 CE LYS A 25 19.885 11.887 -1.628 1.00 0.00 C ATOM 345 NZ LYS A 25 21.317 12.270 -1.714 1.00 0.00 N ATOM 0 H LYS A 25 16.391 9.956 3.278 1.00 0.00 H new ATOM 0 HA LYS A 25 15.658 11.822 1.214 1.00 0.00 H new ATOM 0 HB2 LYS A 25 17.953 11.474 1.997 1.00 0.00 H new ATOM 0 HB3 LYS A 25 17.889 9.786 1.531 1.00 0.00 H new ATOM 0 HG2 LYS A 25 17.765 10.325 -0.812 1.00 0.00 H new ATOM 0 HG3 LYS A 25 17.402 12.008 -0.486 1.00 0.00 H new ATOM 0 HD2 LYS A 25 19.701 12.302 0.487 1.00 0.00 H new ATOM 0 HD3 LYS A 25 20.061 10.627 0.121 1.00 0.00 H new ATOM 0 HE2 LYS A 25 19.692 11.056 -2.306 1.00 0.00 H new ATOM 0 HE3 LYS A 25 19.267 12.721 -1.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 21.480 12.811 -2.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 21.570 12.855 -0.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 21.906 11.413 -1.723 1.00 0.00 H new ATOM 359 N LEU A 26 15.080 8.640 0.606 1.00 0.00 N ATOM 360 CA LEU A 26 14.305 7.778 -0.289 1.00 0.00 C ATOM 361 C LEU A 26 12.850 8.245 -0.392 1.00 0.00 C ATOM 362 O LEU A 26 12.298 8.273 -1.492 1.00 0.00 O ATOM 363 CB LEU A 26 14.365 6.317 0.192 1.00 0.00 C ATOM 364 CG LEU A 26 15.702 5.616 -0.106 1.00 0.00 C ATOM 365 CD1 LEU A 26 15.805 4.285 0.645 1.00 0.00 C ATOM 366 CD2 LEU A 26 15.861 5.353 -1.610 1.00 0.00 C ATOM 0 H LEU A 26 15.464 8.157 1.418 1.00 0.00 H new ATOM 0 HA LEU A 26 14.748 7.843 -1.283 1.00 0.00 H new ATOM 0 HB2 LEU A 26 14.184 6.291 1.267 1.00 0.00 H new ATOM 0 HB3 LEU A 26 13.559 5.756 -0.281 1.00 0.00 H new ATOM 0 HG LEU A 26 16.497 6.282 0.231 1.00 0.00 H new ATOM 0 HD11 LEU A 26 16.760 3.811 0.416 1.00 0.00 H new ATOM 0 HD12 LEU A 26 15.738 4.466 1.718 1.00 0.00 H new ATOM 0 HD13 LEU A 26 14.991 3.629 0.336 1.00 0.00 H new ATOM 0 HD21 LEU A 26 16.814 4.857 -1.794 1.00 0.00 H new ATOM 0 HD22 LEU A 26 15.047 4.716 -1.956 1.00 0.00 H new ATOM 0 HD23 LEU A 26 15.835 6.300 -2.150 1.00 0.00 H new ATOM 378 N GLU A 27 12.224 8.634 0.718 1.00 0.00 N ATOM 379 CA GLU A 27 10.848 9.117 0.718 1.00 0.00 C ATOM 380 C GLU A 27 10.756 10.460 -0.010 1.00 0.00 C ATOM 381 O GLU A 27 9.815 10.670 -0.774 1.00 0.00 O ATOM 382 CB GLU A 27 10.304 9.232 2.150 1.00 0.00 C ATOM 383 CG GLU A 27 9.994 7.857 2.758 1.00 0.00 C ATOM 384 CD GLU A 27 9.368 7.986 4.159 1.00 0.00 C ATOM 385 OE1 GLU A 27 10.083 8.287 5.142 1.00 0.00 O ATOM 386 OE2 GLU A 27 8.137 7.791 4.294 1.00 0.00 O ATOM 0 H GLU A 27 12.658 8.622 1.641 1.00 0.00 H new ATOM 0 HA GLU A 27 10.231 8.393 0.186 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.033 9.749 2.774 1.00 0.00 H new ATOM 0 HB3 GLU A 27 9.399 9.840 2.147 1.00 0.00 H new ATOM 0 HG2 GLU A 27 9.313 7.314 2.103 1.00 0.00 H new ATOM 0 HG3 GLU A 27 10.911 7.271 2.821 1.00 0.00 H new ATOM 393 N GLU A 28 11.742 11.348 0.163 1.00 0.00 N ATOM 394 CA GLU A 28 11.804 12.611 -0.571 1.00 0.00 C ATOM 395 C GLU A 28 11.989 12.362 -2.076 1.00 0.00 C ATOM 396 O GLU A 28 11.405 13.081 -2.889 1.00 0.00 O ATOM 397 CB GLU A 28 12.935 13.495 -0.018 1.00 0.00 C ATOM 398 CG GLU A 28 12.599 14.138 1.338 1.00 0.00 C ATOM 399 CD GLU A 28 11.520 15.232 1.220 1.00 0.00 C ATOM 400 OE1 GLU A 28 11.853 16.386 0.864 1.00 0.00 O ATOM 401 OE2 GLU A 28 10.331 14.960 1.501 1.00 0.00 O ATOM 0 H GLU A 28 12.515 11.209 0.814 1.00 0.00 H new ATOM 0 HA GLU A 28 10.858 13.136 -0.434 1.00 0.00 H new ATOM 0 HB2 GLU A 28 13.838 12.894 0.087 1.00 0.00 H new ATOM 0 HB3 GLU A 28 13.158 14.281 -0.739 1.00 0.00 H new ATOM 0 HG2 GLU A 28 12.256 13.367 2.027 1.00 0.00 H new ATOM 0 HG3 GLU A 28 13.504 14.569 1.766 1.00 0.00 H new ATOM 408 N ALA A 29 12.755 11.332 -2.459 1.00 0.00 N ATOM 409 CA ALA A 29 12.911 10.916 -3.850 1.00 0.00 C ATOM 410 C ALA A 29 11.617 10.305 -4.417 1.00 0.00 C ATOM 411 O ALA A 29 11.421 10.331 -5.633 1.00 0.00 O ATOM 412 CB ALA A 29 14.081 9.934 -3.973 1.00 0.00 C ATOM 0 H ALA A 29 13.287 10.762 -1.802 1.00 0.00 H new ATOM 0 HA ALA A 29 13.128 11.804 -4.444 1.00 0.00 H new ATOM 0 HB1 ALA A 29 14.191 9.628 -5.013 1.00 0.00 H new ATOM 0 HB2 ALA A 29 14.999 10.417 -3.638 1.00 0.00 H new ATOM 0 HB3 ALA A 29 13.886 9.057 -3.356 1.00 0.00 H new ATOM 418 N GLY A 30 10.734 9.783 -3.559 1.00 0.00 N ATOM 419 CA GLY A 30 9.380 9.358 -3.906 1.00 0.00 C ATOM 420 C GLY A 30 9.107 7.876 -3.626 1.00 0.00 C ATOM 421 O GLY A 30 7.999 7.407 -3.896 1.00 0.00 O ATOM 0 H GLY A 30 10.952 9.641 -2.573 1.00 0.00 H new ATOM 0 HA2 GLY A 30 8.665 9.962 -3.347 1.00 0.00 H new ATOM 0 HA3 GLY A 30 9.207 9.556 -4.964 1.00 0.00 H new ATOM 425 N PHE A 31 10.093 7.127 -3.125 1.00 0.00 N ATOM 426 CA PHE A 31 9.950 5.707 -2.810 1.00 0.00 C ATOM 427 C PHE A 31 9.181 5.520 -1.494 1.00 0.00 C ATOM 428 O PHE A 31 8.913 6.489 -0.777 1.00 0.00 O ATOM 429 CB PHE A 31 11.345 5.064 -2.734 1.00 0.00 C ATOM 430 CG PHE A 31 12.176 5.237 -3.994 1.00 0.00 C ATOM 431 CD1 PHE A 31 11.846 4.520 -5.161 1.00 0.00 C ATOM 432 CD2 PHE A 31 13.275 6.117 -4.008 1.00 0.00 C ATOM 433 CE1 PHE A 31 12.614 4.680 -6.328 1.00 0.00 C ATOM 434 CE2 PHE A 31 14.042 6.277 -5.175 1.00 0.00 C ATOM 435 CZ PHE A 31 13.713 5.556 -6.336 1.00 0.00 C ATOM 0 H PHE A 31 11.023 7.496 -2.925 1.00 0.00 H new ATOM 0 HA PHE A 31 9.376 5.216 -3.596 1.00 0.00 H new ATOM 0 HB2 PHE A 31 11.887 5.495 -1.892 1.00 0.00 H new ATOM 0 HB3 PHE A 31 11.232 3.999 -2.529 1.00 0.00 H new ATOM 0 HD1 PHE A 31 11.002 3.846 -5.159 1.00 0.00 H new ATOM 0 HD2 PHE A 31 13.530 6.672 -3.117 1.00 0.00 H new ATOM 0 HE1 PHE A 31 12.359 4.128 -7.221 1.00 0.00 H new ATOM 0 HE2 PHE A 31 14.884 6.954 -5.180 1.00 0.00 H new ATOM 0 HZ PHE A 31 14.304 5.675 -7.232 1.00 0.00 H new ATOM 445 N THR A 32 8.881 4.270 -1.137 1.00 0.00 N ATOM 446 CA THR A 32 8.324 3.902 0.159 1.00 0.00 C ATOM 447 C THR A 32 9.288 2.920 0.822 1.00 0.00 C ATOM 448 O THR A 32 9.837 2.025 0.170 1.00 0.00 O ATOM 449 CB THR A 32 6.906 3.325 0.001 1.00 0.00 C ATOM 450 OG1 THR A 32 6.848 2.356 -1.027 1.00 0.00 O ATOM 451 CG2 THR A 32 5.886 4.422 -0.325 1.00 0.00 C ATOM 0 H THR A 32 9.023 3.471 -1.756 1.00 0.00 H new ATOM 0 HA THR A 32 8.219 4.779 0.798 1.00 0.00 H new ATOM 0 HB THR A 32 6.661 2.862 0.957 1.00 0.00 H new ATOM 0 HG1 THR A 32 6.176 1.679 -0.801 1.00 0.00 H new ATOM 0 HG21 THR A 32 4.896 3.979 -0.430 1.00 0.00 H new ATOM 0 HG22 THR A 32 5.872 5.156 0.480 1.00 0.00 H new ATOM 0 HG23 THR A 32 6.164 4.912 -1.258 1.00 0.00 H new ATOM 459 N THR A 33 9.481 3.071 2.127 1.00 0.00 N ATOM 460 CA THR A 33 10.519 2.389 2.886 1.00 0.00 C ATOM 461 C THR A 33 9.952 1.869 4.209 1.00 0.00 C ATOM 462 O THR A 33 8.848 2.240 4.618 1.00 0.00 O ATOM 463 CB THR A 33 11.657 3.399 3.146 1.00 0.00 C ATOM 464 OG1 THR A 33 11.138 4.652 3.563 1.00 0.00 O ATOM 465 CG2 THR A 33 12.494 3.671 1.899 1.00 0.00 C ATOM 0 H THR A 33 8.904 3.687 2.700 1.00 0.00 H new ATOM 0 HA THR A 33 10.898 1.533 2.327 1.00 0.00 H new ATOM 0 HB THR A 33 12.277 2.944 3.919 1.00 0.00 H new ATOM 0 HG1 THR A 33 11.060 4.665 4.540 1.00 0.00 H new ATOM 0 HG21 THR A 33 13.280 4.388 2.137 1.00 0.00 H new ATOM 0 HG22 THR A 33 12.944 2.741 1.553 1.00 0.00 H new ATOM 0 HG23 THR A 33 11.856 4.079 1.115 1.00 0.00 H new ATOM 473 N GLU A 34 10.725 1.033 4.899 1.00 0.00 N ATOM 474 CA GLU A 34 10.473 0.604 6.268 1.00 0.00 C ATOM 475 C GLU A 34 11.849 0.264 6.845 1.00 0.00 C ATOM 476 O GLU A 34 12.762 -0.041 6.079 1.00 0.00 O ATOM 477 CB GLU A 34 9.508 -0.598 6.270 1.00 0.00 C ATOM 478 CG GLU A 34 9.164 -1.147 7.662 1.00 0.00 C ATOM 479 CD GLU A 34 8.547 -0.083 8.585 1.00 0.00 C ATOM 480 OE1 GLU A 34 9.314 0.650 9.248 1.00 0.00 O ATOM 481 OE2 GLU A 34 7.301 0.020 8.663 1.00 0.00 O ATOM 0 H GLU A 34 11.572 0.623 4.505 1.00 0.00 H new ATOM 0 HA GLU A 34 9.990 1.369 6.876 1.00 0.00 H new ATOM 0 HB2 GLU A 34 8.584 -0.304 5.772 1.00 0.00 H new ATOM 0 HB3 GLU A 34 9.948 -1.400 5.677 1.00 0.00 H new ATOM 0 HG2 GLU A 34 8.468 -1.979 7.558 1.00 0.00 H new ATOM 0 HG3 GLU A 34 10.068 -1.544 8.125 1.00 0.00 H new ATOM 488 N THR A 35 12.021 0.317 8.161 1.00 0.00 N ATOM 489 CA THR A 35 13.297 0.176 8.838 1.00 0.00 C ATOM 490 C THR A 35 13.192 -1.040 9.760 1.00 0.00 C ATOM 491 O THR A 35 13.022 -0.903 10.975 1.00 0.00 O ATOM 492 CB THR A 35 13.613 1.507 9.549 1.00 0.00 C ATOM 493 OG1 THR A 35 12.495 2.026 10.255 1.00 0.00 O ATOM 494 CG2 THR A 35 14.046 2.588 8.550 1.00 0.00 C ATOM 0 H THR A 35 11.245 0.465 8.806 1.00 0.00 H new ATOM 0 HA THR A 35 14.134 -0.010 8.165 1.00 0.00 H new ATOM 0 HB THR A 35 14.417 1.273 10.246 1.00 0.00 H new ATOM 0 HG1 THR A 35 12.745 2.868 10.690 1.00 0.00 H new ATOM 0 HG21 THR A 35 14.261 3.513 9.085 1.00 0.00 H new ATOM 0 HG22 THR A 35 14.941 2.258 8.022 1.00 0.00 H new ATOM 0 HG23 THR A 35 13.244 2.762 7.832 1.00 0.00 H new ATOM 502 N LEU A 36 13.165 -2.244 9.172 1.00 0.00 N ATOM 503 CA LEU A 36 12.892 -3.465 9.920 1.00 0.00 C ATOM 504 C LEU A 36 14.152 -3.802 10.691 1.00 0.00 C ATOM 505 O LEU A 36 15.194 -4.036 10.082 1.00 0.00 O ATOM 506 CB LEU A 36 12.505 -4.633 8.999 1.00 0.00 C ATOM 507 CG LEU A 36 11.161 -4.438 8.283 1.00 0.00 C ATOM 508 CD1 LEU A 36 10.931 -5.581 7.289 1.00 0.00 C ATOM 509 CD2 LEU A 36 9.970 -4.375 9.250 1.00 0.00 C ATOM 0 H LEU A 36 13.330 -2.392 8.176 1.00 0.00 H new ATOM 0 HA LEU A 36 12.045 -3.305 10.587 1.00 0.00 H new ATOM 0 HB2 LEU A 36 13.287 -4.770 8.252 1.00 0.00 H new ATOM 0 HB3 LEU A 36 12.463 -5.549 9.588 1.00 0.00 H new ATOM 0 HG LEU A 36 11.219 -3.479 7.768 1.00 0.00 H new ATOM 0 HD11 LEU A 36 9.976 -5.437 6.784 1.00 0.00 H new ATOM 0 HD12 LEU A 36 11.734 -5.589 6.552 1.00 0.00 H new ATOM 0 HD13 LEU A 36 10.920 -6.531 7.823 1.00 0.00 H new ATOM 0 HD21 LEU A 36 9.049 -4.236 8.684 1.00 0.00 H new ATOM 0 HD22 LEU A 36 9.911 -5.305 9.816 1.00 0.00 H new ATOM 0 HD23 LEU A 36 10.103 -3.539 9.937 1.00 0.00 H new ATOM 521 N HIS A 37 14.059 -3.833 12.017 1.00 0.00 N ATOM 522 CA HIS A 37 15.185 -4.175 12.871 1.00 0.00 C ATOM 523 C HIS A 37 15.146 -5.681 13.130 1.00 0.00 C ATOM 524 O HIS A 37 14.439 -6.151 14.023 1.00 0.00 O ATOM 525 CB HIS A 37 15.199 -3.315 14.147 1.00 0.00 C ATOM 526 CG HIS A 37 16.509 -3.394 14.899 1.00 0.00 C ATOM 527 ND1 HIS A 37 16.692 -3.739 16.220 1.00 0.00 N ATOM 528 CD2 HIS A 37 17.750 -3.105 14.393 1.00 0.00 C ATOM 529 CE1 HIS A 37 18.007 -3.665 16.492 1.00 0.00 C ATOM 530 NE2 HIS A 37 18.700 -3.295 15.400 1.00 0.00 N ATOM 0 H HIS A 37 13.201 -3.622 12.526 1.00 0.00 H new ATOM 0 HA HIS A 37 16.131 -3.946 12.379 1.00 0.00 H new ATOM 0 HB2 HIS A 37 15.001 -2.277 13.881 1.00 0.00 H new ATOM 0 HB3 HIS A 37 14.390 -3.635 14.803 1.00 0.00 H new ATOM 0 HD1 HIS A 37 15.958 -4.004 16.877 1.00 0.00 H new ATOM 0 HD2 HIS A 37 17.959 -2.784 13.383 1.00 0.00 H new ATOM 0 HE1 HIS A 37 18.447 -3.874 17.456 1.00 0.00 H new ATOM 538 N GLY A 38 15.898 -6.443 12.334 1.00 0.00 N ATOM 539 CA GLY A 38 16.029 -7.888 12.495 1.00 0.00 C ATOM 540 C GLY A 38 14.857 -8.716 11.949 1.00 0.00 C ATOM 541 O GLY A 38 14.349 -9.561 12.691 1.00 0.00 O ATOM 0 H GLY A 38 16.437 -6.069 11.553 1.00 0.00 H new ATOM 0 HA2 GLY A 38 16.944 -8.211 11.998 1.00 0.00 H new ATOM 0 HA3 GLY A 38 16.147 -8.110 13.556 1.00 0.00 H new ATOM 545 N PRO A 39 14.387 -8.505 10.703 1.00 0.00 N ATOM 546 CA PRO A 39 13.429 -9.403 10.064 1.00 0.00 C ATOM 547 C PRO A 39 14.074 -10.766 9.752 1.00 0.00 C ATOM 548 O PRO A 39 15.278 -10.969 9.935 1.00 0.00 O ATOM 549 CB PRO A 39 12.988 -8.674 8.790 1.00 0.00 C ATOM 550 CG PRO A 39 14.244 -7.907 8.399 1.00 0.00 C ATOM 551 CD PRO A 39 14.835 -7.504 9.750 1.00 0.00 C ATOM 0 HA PRO A 39 12.578 -9.625 10.708 1.00 0.00 H new ATOM 0 HB2 PRO A 39 12.678 -9.370 8.011 1.00 0.00 H new ATOM 0 HB3 PRO A 39 12.146 -8.007 8.975 1.00 0.00 H new ATOM 0 HG2 PRO A 39 14.933 -8.527 7.826 1.00 0.00 H new ATOM 0 HG3 PRO A 39 14.011 -7.037 7.785 1.00 0.00 H new ATOM 0 HD2 PRO A 39 15.923 -7.470 9.704 1.00 0.00 H new ATOM 0 HD3 PRO A 39 14.497 -6.510 10.042 1.00 0.00 H new ATOM 559 N LEU A 40 13.265 -11.692 9.236 1.00 0.00 N ATOM 560 CA LEU A 40 13.668 -13.035 8.830 1.00 0.00 C ATOM 561 C LEU A 40 13.148 -13.335 7.426 1.00 0.00 C ATOM 562 O LEU A 40 12.282 -12.635 6.899 1.00 0.00 O ATOM 563 CB LEU A 40 13.125 -14.065 9.846 1.00 0.00 C ATOM 564 CG LEU A 40 14.046 -14.270 11.061 1.00 0.00 C ATOM 565 CD1 LEU A 40 13.315 -15.097 12.126 1.00 0.00 C ATOM 566 CD2 LEU A 40 15.337 -14.999 10.663 1.00 0.00 C ATOM 0 H LEU A 40 12.271 -11.518 9.084 1.00 0.00 H new ATOM 0 HA LEU A 40 14.756 -13.099 8.812 1.00 0.00 H new ATOM 0 HB2 LEU A 40 12.145 -13.739 10.194 1.00 0.00 H new ATOM 0 HB3 LEU A 40 12.983 -15.021 9.342 1.00 0.00 H new ATOM 0 HG LEU A 40 14.307 -13.288 11.456 1.00 0.00 H new ATOM 0 HD11 LEU A 40 13.969 -15.242 12.986 1.00 0.00 H new ATOM 0 HD12 LEU A 40 12.413 -14.571 12.440 1.00 0.00 H new ATOM 0 HD13 LEU A 40 13.043 -16.067 11.710 1.00 0.00 H new ATOM 0 HD21 LEU A 40 15.967 -15.129 11.543 1.00 0.00 H new ATOM 0 HD22 LEU A 40 15.090 -15.975 10.246 1.00 0.00 H new ATOM 0 HD23 LEU A 40 15.872 -14.411 9.917 1.00 0.00 H new ATOM 578 N LEU A 41 13.651 -14.431 6.849 1.00 0.00 N ATOM 579 CA LEU A 41 13.256 -14.974 5.554 1.00 0.00 C ATOM 580 C LEU A 41 11.749 -15.254 5.487 1.00 0.00 C ATOM 581 O LEU A 41 11.147 -15.160 4.420 1.00 0.00 O ATOM 582 CB LEU A 41 14.108 -16.234 5.334 1.00 0.00 C ATOM 583 CG LEU A 41 13.795 -17.025 4.058 1.00 0.00 C ATOM 584 CD1 LEU A 41 13.953 -16.194 2.777 1.00 0.00 C ATOM 585 CD2 LEU A 41 14.739 -18.231 3.997 1.00 0.00 C ATOM 0 H LEU A 41 14.379 -14.987 7.297 1.00 0.00 H new ATOM 0 HA LEU A 41 13.435 -14.255 4.754 1.00 0.00 H new ATOM 0 HB2 LEU A 41 15.158 -15.943 5.312 1.00 0.00 H new ATOM 0 HB3 LEU A 41 13.978 -16.894 6.192 1.00 0.00 H new ATOM 0 HG LEU A 41 12.750 -17.331 4.106 1.00 0.00 H new ATOM 0 HD11 LEU A 41 13.717 -16.812 1.911 1.00 0.00 H new ATOM 0 HD12 LEU A 41 13.274 -15.342 2.810 1.00 0.00 H new ATOM 0 HD13 LEU A 41 14.980 -15.837 2.699 1.00 0.00 H new ATOM 0 HD21 LEU A 41 14.534 -18.809 3.096 1.00 0.00 H new ATOM 0 HD22 LEU A 41 15.772 -17.884 3.978 1.00 0.00 H new ATOM 0 HD23 LEU A 41 14.584 -18.859 4.874 1.00 0.00 H new ATOM 597 N GLU A 42 11.124 -15.526 6.636 1.00 0.00 N ATOM 598 CA GLU A 42 9.688 -15.756 6.763 1.00 0.00 C ATOM 599 C GLU A 42 8.854 -14.510 6.401 1.00 0.00 C ATOM 600 O GLU A 42 7.638 -14.621 6.240 1.00 0.00 O ATOM 601 CB GLU A 42 9.367 -16.210 8.199 1.00 0.00 C ATOM 602 CG GLU A 42 10.184 -17.419 8.687 1.00 0.00 C ATOM 603 CD GLU A 42 10.070 -18.634 7.749 1.00 0.00 C ATOM 604 OE1 GLU A 42 9.042 -19.347 7.792 1.00 0.00 O ATOM 605 OE2 GLU A 42 11.022 -18.893 6.979 1.00 0.00 O ATOM 0 H GLU A 42 11.619 -15.593 7.525 1.00 0.00 H new ATOM 0 HA GLU A 42 9.415 -16.536 6.052 1.00 0.00 H new ATOM 0 HB2 GLU A 42 9.539 -15.374 8.877 1.00 0.00 H new ATOM 0 HB3 GLU A 42 8.307 -16.456 8.260 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.232 -17.132 8.776 1.00 0.00 H new ATOM 0 HG3 GLU A 42 9.845 -17.702 9.684 1.00 0.00 H new ATOM 612 N ASP A 43 9.482 -13.333 6.270 1.00 0.00 N ATOM 613 CA ASP A 43 8.815 -12.044 6.067 1.00 0.00 C ATOM 614 C ASP A 43 9.536 -11.201 4.999 1.00 0.00 C ATOM 615 O ASP A 43 9.381 -9.979 4.947 1.00 0.00 O ATOM 616 CB ASP A 43 8.715 -11.318 7.419 1.00 0.00 C ATOM 617 CG ASP A 43 7.815 -10.068 7.365 1.00 0.00 C ATOM 618 OD1 ASP A 43 6.673 -10.151 6.856 1.00 0.00 O ATOM 619 OD2 ASP A 43 8.212 -9.012 7.908 1.00 0.00 O ATOM 0 H ASP A 43 10.498 -13.252 6.304 1.00 0.00 H new ATOM 0 HA ASP A 43 7.807 -12.208 5.686 1.00 0.00 H new ATOM 0 HB2 ASP A 43 8.325 -12.008 8.168 1.00 0.00 H new ATOM 0 HB3 ASP A 43 9.714 -11.026 7.743 1.00 0.00 H new ATOM 624 N LEU A 44 10.336 -11.840 4.135 1.00 0.00 N ATOM 625 CA LEU A 44 11.107 -11.187 3.075 1.00 0.00 C ATOM 626 C LEU A 44 10.942 -12.003 1.786 1.00 0.00 C ATOM 627 O LEU A 44 11.538 -13.078 1.681 1.00 0.00 O ATOM 628 CB LEU A 44 12.591 -11.068 3.479 1.00 0.00 C ATOM 629 CG LEU A 44 12.880 -9.957 4.510 1.00 0.00 C ATOM 630 CD1 LEU A 44 14.324 -10.095 4.999 1.00 0.00 C ATOM 631 CD2 LEU A 44 12.689 -8.549 3.927 1.00 0.00 C ATOM 0 H LEU A 44 10.466 -12.851 4.157 1.00 0.00 H new ATOM 0 HA LEU A 44 10.738 -10.174 2.911 1.00 0.00 H new ATOM 0 HB2 LEU A 44 12.922 -12.023 3.888 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.185 -10.881 2.585 1.00 0.00 H new ATOM 0 HG LEU A 44 12.170 -10.077 5.328 1.00 0.00 H new ATOM 0 HD11 LEU A 44 14.537 -9.314 5.728 1.00 0.00 H new ATOM 0 HD12 LEU A 44 14.459 -11.072 5.464 1.00 0.00 H new ATOM 0 HD13 LEU A 44 15.005 -9.998 4.154 1.00 0.00 H new ATOM 0 HD21 LEU A 44 12.905 -7.805 4.694 1.00 0.00 H new ATOM 0 HD22 LEU A 44 13.366 -8.409 3.085 1.00 0.00 H new ATOM 0 HD23 LEU A 44 11.660 -8.432 3.588 1.00 0.00 H new ATOM 643 N PRO A 45 10.107 -11.555 0.827 1.00 0.00 N ATOM 644 CA PRO A 45 9.824 -12.305 -0.392 1.00 0.00 C ATOM 645 C PRO A 45 11.006 -12.285 -1.374 1.00 0.00 C ATOM 646 O PRO A 45 11.968 -11.526 -1.221 1.00 0.00 O ATOM 647 CB PRO A 45 8.560 -11.663 -0.980 1.00 0.00 C ATOM 648 CG PRO A 45 8.661 -10.214 -0.519 1.00 0.00 C ATOM 649 CD PRO A 45 9.317 -10.331 0.856 1.00 0.00 C ATOM 0 HA PRO A 45 9.668 -13.363 -0.183 1.00 0.00 H new ATOM 0 HB2 PRO A 45 8.538 -11.739 -2.067 1.00 0.00 H new ATOM 0 HB3 PRO A 45 7.654 -12.142 -0.608 1.00 0.00 H new ATOM 0 HG2 PRO A 45 9.262 -9.615 -1.203 1.00 0.00 H new ATOM 0 HG3 PRO A 45 7.681 -9.741 -0.459 1.00 0.00 H new ATOM 0 HD2 PRO A 45 9.947 -9.466 1.061 1.00 0.00 H new ATOM 0 HD3 PRO A 45 8.565 -10.372 1.644 1.00 0.00 H new ATOM 657 N ALA A 46 10.901 -13.120 -2.411 1.00 0.00 N ATOM 658 CA ALA A 46 11.953 -13.414 -3.382 1.00 0.00 C ATOM 659 C ALA A 46 12.200 -12.308 -4.417 1.00 0.00 C ATOM 660 O ALA A 46 12.941 -12.537 -5.375 1.00 0.00 O ATOM 661 CB ALA A 46 11.606 -14.731 -4.087 1.00 0.00 C ATOM 0 H ALA A 46 10.040 -13.632 -2.604 1.00 0.00 H new ATOM 0 HA ALA A 46 12.886 -13.489 -2.824 1.00 0.00 H new ATOM 0 HB1 ALA A 46 12.380 -14.968 -4.817 1.00 0.00 H new ATOM 0 HB2 ALA A 46 11.544 -15.532 -3.351 1.00 0.00 H new ATOM 0 HB3 ALA A 46 10.647 -14.630 -4.595 1.00 0.00 H new ATOM 667 N SER A 47 11.600 -11.131 -4.257 1.00 0.00 N ATOM 668 CA SER A 47 11.738 -10.024 -5.194 1.00 0.00 C ATOM 669 C SER A 47 11.525 -8.706 -4.452 1.00 0.00 C ATOM 670 O SER A 47 10.673 -8.618 -3.562 1.00 0.00 O ATOM 671 CB SER A 47 10.756 -10.199 -6.367 1.00 0.00 C ATOM 672 OG SER A 47 9.466 -10.627 -5.950 1.00 0.00 O ATOM 0 H SER A 47 10.997 -10.919 -3.462 1.00 0.00 H new ATOM 0 HA SER A 47 12.743 -10.012 -5.617 1.00 0.00 H new ATOM 0 HB2 SER A 47 10.664 -9.253 -6.901 1.00 0.00 H new ATOM 0 HB3 SER A 47 11.164 -10.925 -7.071 1.00 0.00 H new ATOM 0 HG SER A 47 8.883 -10.720 -6.733 1.00 0.00 H new ATOM 678 N GLY A 48 12.316 -7.694 -4.810 1.00 0.00 N ATOM 679 CA GLY A 48 12.327 -6.380 -4.184 1.00 0.00 C ATOM 680 C GLY A 48 13.742 -5.811 -4.221 1.00 0.00 C ATOM 681 O GLY A 48 14.659 -6.465 -4.731 1.00 0.00 O ATOM 0 H GLY A 48 12.989 -7.774 -5.572 1.00 0.00 H new ATOM 0 HA2 GLY A 48 11.641 -5.712 -4.705 1.00 0.00 H new ATOM 0 HA3 GLY A 48 11.980 -6.453 -3.153 1.00 0.00 H new ATOM 685 N ILE A 49 13.927 -4.615 -3.658 1.00 0.00 N ATOM 686 CA ILE A 49 15.232 -3.988 -3.506 1.00 0.00 C ATOM 687 C ILE A 49 15.384 -3.710 -2.012 1.00 0.00 C ATOM 688 O ILE A 49 14.788 -2.771 -1.487 1.00 0.00 O ATOM 689 CB ILE A 49 15.432 -2.733 -4.392 1.00 0.00 C ATOM 690 CG1 ILE A 49 15.059 -2.937 -5.881 1.00 0.00 C ATOM 691 CG2 ILE A 49 16.923 -2.349 -4.318 1.00 0.00 C ATOM 692 CD1 ILE A 49 13.591 -2.619 -6.197 1.00 0.00 C ATOM 0 H ILE A 49 13.161 -4.051 -3.291 1.00 0.00 H new ATOM 0 HA ILE A 49 16.020 -4.651 -3.862 1.00 0.00 H new ATOM 0 HB ILE A 49 14.765 -1.960 -4.011 1.00 0.00 H new ATOM 0 HG12 ILE A 49 15.699 -2.306 -6.497 1.00 0.00 H new ATOM 0 HG13 ILE A 49 15.266 -3.970 -6.160 1.00 0.00 H new ATOM 0 HG21 ILE A 49 17.102 -1.466 -4.932 1.00 0.00 H new ATOM 0 HG22 ILE A 49 17.192 -2.133 -3.284 1.00 0.00 H new ATOM 0 HG23 ILE A 49 17.530 -3.176 -4.686 1.00 0.00 H new ATOM 0 HD11 ILE A 49 13.403 -2.785 -7.258 1.00 0.00 H new ATOM 0 HD12 ILE A 49 12.943 -3.268 -5.608 1.00 0.00 H new ATOM 0 HD13 ILE A 49 13.383 -1.578 -5.950 1.00 0.00 H new ATOM 704 N TRP A 50 16.110 -4.577 -1.311 1.00 0.00 N ATOM 705 CA TRP A 50 16.279 -4.500 0.136 1.00 0.00 C ATOM 706 C TRP A 50 17.568 -3.742 0.478 1.00 0.00 C ATOM 707 O TRP A 50 18.322 -3.354 -0.412 1.00 0.00 O ATOM 708 CB TRP A 50 16.210 -5.916 0.730 1.00 0.00 C ATOM 709 CG TRP A 50 15.015 -6.762 0.351 1.00 0.00 C ATOM 710 CD1 TRP A 50 15.024 -8.113 0.259 1.00 0.00 C ATOM 711 CD2 TRP A 50 13.641 -6.365 0.012 1.00 0.00 C ATOM 712 NE1 TRP A 50 13.784 -8.577 -0.142 1.00 0.00 N ATOM 713 CE2 TRP A 50 12.892 -7.543 -0.287 1.00 0.00 C ATOM 714 CE3 TRP A 50 12.938 -5.141 -0.082 1.00 0.00 C ATOM 715 CZ2 TRP A 50 11.540 -7.506 -0.646 1.00 0.00 C ATOM 716 CZ3 TRP A 50 11.580 -5.091 -0.454 1.00 0.00 C ATOM 717 CH2 TRP A 50 10.875 -6.274 -0.728 1.00 0.00 C ATOM 0 H TRP A 50 16.603 -5.362 -1.737 1.00 0.00 H new ATOM 0 HA TRP A 50 15.470 -3.929 0.591 1.00 0.00 H new ATOM 0 HB2 TRP A 50 17.112 -6.452 0.434 1.00 0.00 H new ATOM 0 HB3 TRP A 50 16.233 -5.829 1.816 1.00 0.00 H new ATOM 0 HD1 TRP A 50 15.878 -8.740 0.469 1.00 0.00 H new ATOM 0 HE1 TRP A 50 13.561 -9.558 -0.308 1.00 0.00 H new ATOM 0 HE3 TRP A 50 13.457 -4.219 0.137 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 11.011 -8.423 -0.859 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 11.078 -4.137 -0.529 1.00 0.00 H new ATOM 0 HH2 TRP A 50 9.830 -6.236 -0.999 1.00 0.00 H new ATOM 728 N LEU A 51 17.848 -3.507 1.759 1.00 0.00 N ATOM 729 CA LEU A 51 19.079 -2.845 2.190 1.00 0.00 C ATOM 730 C LEU A 51 19.551 -3.536 3.451 1.00 0.00 C ATOM 731 O LEU A 51 19.006 -3.268 4.518 1.00 0.00 O ATOM 732 CB LEU A 51 18.833 -1.346 2.428 1.00 0.00 C ATOM 733 CG LEU A 51 20.063 -0.598 2.982 1.00 0.00 C ATOM 734 CD1 LEU A 51 21.278 -0.772 2.069 1.00 0.00 C ATOM 735 CD2 LEU A 51 19.753 0.890 3.140 1.00 0.00 C ATOM 0 H LEU A 51 17.229 -3.769 2.526 1.00 0.00 H new ATOM 0 HA LEU A 51 19.846 -2.918 1.419 1.00 0.00 H new ATOM 0 HB2 LEU A 51 18.529 -0.883 1.489 1.00 0.00 H new ATOM 0 HB3 LEU A 51 18.003 -1.229 3.125 1.00 0.00 H new ATOM 0 HG LEU A 51 20.298 -1.027 3.956 1.00 0.00 H new ATOM 0 HD11 LEU A 51 22.128 -0.233 2.488 1.00 0.00 H new ATOM 0 HD12 LEU A 51 21.524 -1.831 1.989 1.00 0.00 H new ATOM 0 HD13 LEU A 51 21.049 -0.377 1.079 1.00 0.00 H new ATOM 0 HD21 LEU A 51 20.630 1.405 3.532 1.00 0.00 H new ATOM 0 HD22 LEU A 51 19.488 1.311 2.170 1.00 0.00 H new ATOM 0 HD23 LEU A 51 18.919 1.017 3.831 1.00 0.00 H new ATOM 747 N VAL A 52 20.508 -4.452 3.329 1.00 0.00 N ATOM 748 CA VAL A 52 21.076 -5.116 4.492 1.00 0.00 C ATOM 749 C VAL A 52 22.100 -4.174 5.134 1.00 0.00 C ATOM 750 O VAL A 52 22.989 -3.647 4.461 1.00 0.00 O ATOM 751 CB VAL A 52 21.641 -6.507 4.119 1.00 0.00 C ATOM 752 CG1 VAL A 52 20.517 -7.554 4.165 1.00 0.00 C ATOM 753 CG2 VAL A 52 22.309 -6.615 2.737 1.00 0.00 C ATOM 0 H VAL A 52 20.904 -4.749 2.437 1.00 0.00 H new ATOM 0 HA VAL A 52 20.306 -5.322 5.236 1.00 0.00 H new ATOM 0 HB VAL A 52 22.422 -6.681 4.859 1.00 0.00 H new ATOM 0 HG11 VAL A 52 20.920 -8.532 3.902 1.00 0.00 H new ATOM 0 HG12 VAL A 52 20.097 -7.593 5.170 1.00 0.00 H new ATOM 0 HG13 VAL A 52 19.736 -7.280 3.456 1.00 0.00 H new ATOM 0 HG21 VAL A 52 22.667 -7.633 2.584 1.00 0.00 H new ATOM 0 HG22 VAL A 52 21.584 -6.365 1.962 1.00 0.00 H new ATOM 0 HG23 VAL A 52 23.150 -5.923 2.684 1.00 0.00 H new ATOM 763 N ILE A 53 21.975 -3.959 6.443 1.00 0.00 N ATOM 764 CA ILE A 53 22.904 -3.166 7.237 1.00 0.00 C ATOM 765 C ILE A 53 23.313 -4.051 8.418 1.00 0.00 C ATOM 766 O ILE A 53 22.507 -4.847 8.904 1.00 0.00 O ATOM 767 CB ILE A 53 22.258 -1.827 7.684 1.00 0.00 C ATOM 768 CG1 ILE A 53 21.562 -1.075 6.521 1.00 0.00 C ATOM 769 CG2 ILE A 53 23.309 -0.946 8.393 1.00 0.00 C ATOM 770 CD1 ILE A 53 21.157 0.370 6.832 1.00 0.00 C ATOM 0 H ILE A 53 21.205 -4.342 6.991 1.00 0.00 H new ATOM 0 HA ILE A 53 23.784 -2.876 6.662 1.00 0.00 H new ATOM 0 HB ILE A 53 21.465 -2.064 8.393 1.00 0.00 H new ATOM 0 HG12 ILE A 53 22.230 -1.071 5.660 1.00 0.00 H new ATOM 0 HG13 ILE A 53 20.671 -1.631 6.231 1.00 0.00 H new ATOM 0 HG21 ILE A 53 22.848 -0.008 8.704 1.00 0.00 H new ATOM 0 HG22 ILE A 53 23.692 -1.470 9.269 1.00 0.00 H new ATOM 0 HG23 ILE A 53 24.130 -0.737 7.708 1.00 0.00 H new ATOM 0 HD11 ILE A 53 20.679 0.810 5.957 1.00 0.00 H new ATOM 0 HD12 ILE A 53 20.460 0.380 7.670 1.00 0.00 H new ATOM 0 HD13 ILE A 53 22.044 0.949 7.090 1.00 0.00 H new ATOM 782 N SER A 54 24.553 -3.934 8.890 1.00 0.00 N ATOM 783 CA SER A 54 25.052 -4.702 10.026 1.00 0.00 C ATOM 784 C SER A 54 26.031 -3.861 10.834 1.00 0.00 C ATOM 785 O SER A 54 26.856 -3.143 10.263 1.00 0.00 O ATOM 786 CB SER A 54 25.768 -5.945 9.506 1.00 0.00 C ATOM 787 OG SER A 54 24.871 -6.758 8.777 1.00 0.00 O ATOM 0 H SER A 54 25.244 -3.298 8.491 1.00 0.00 H new ATOM 0 HA SER A 54 24.216 -4.988 10.665 1.00 0.00 H new ATOM 0 HB2 SER A 54 26.604 -5.653 8.870 1.00 0.00 H new ATOM 0 HB3 SER A 54 26.185 -6.509 10.341 1.00 0.00 H new ATOM 0 HG SER A 54 24.329 -7.287 9.399 1.00 0.00 H new ATOM 793 N SER A 55 25.976 -4.001 12.159 1.00 0.00 N ATOM 794 CA SER A 55 26.983 -3.433 13.043 1.00 0.00 C ATOM 795 C SER A 55 28.064 -4.499 13.242 1.00 0.00 C ATOM 796 O SER A 55 27.901 -5.410 14.059 1.00 0.00 O ATOM 797 CB SER A 55 26.347 -2.945 14.347 1.00 0.00 C ATOM 798 OG SER A 55 25.296 -2.040 14.044 1.00 0.00 O ATOM 0 H SER A 55 25.235 -4.509 12.643 1.00 0.00 H new ATOM 0 HA SER A 55 27.447 -2.546 12.611 1.00 0.00 H new ATOM 0 HB2 SER A 55 25.962 -3.791 14.916 1.00 0.00 H new ATOM 0 HB3 SER A 55 27.096 -2.456 14.970 1.00 0.00 H new ATOM 0 HG SER A 55 25.613 -1.120 14.160 1.00 0.00 H new ATOM 804 N THR A 56 29.131 -4.431 12.443 1.00 0.00 N ATOM 805 CA THR A 56 30.325 -5.251 12.606 1.00 0.00 C ATOM 806 C THR A 56 31.051 -4.754 13.867 1.00 0.00 C ATOM 807 O THR A 56 31.960 -3.929 13.807 1.00 0.00 O ATOM 808 CB THR A 56 31.209 -5.178 11.348 1.00 0.00 C ATOM 809 OG1 THR A 56 30.499 -5.522 10.165 1.00 0.00 O ATOM 810 CG2 THR A 56 32.358 -6.178 11.438 1.00 0.00 C ATOM 0 H THR A 56 29.187 -3.791 11.651 1.00 0.00 H new ATOM 0 HA THR A 56 30.069 -6.303 12.729 1.00 0.00 H new ATOM 0 HB THR A 56 31.559 -4.147 11.300 1.00 0.00 H new ATOM 0 HG1 THR A 56 30.373 -4.721 9.615 1.00 0.00 H new ATOM 0 HG21 THR A 56 32.971 -6.110 10.539 1.00 0.00 H new ATOM 0 HG22 THR A 56 32.969 -5.952 12.312 1.00 0.00 H new ATOM 0 HG23 THR A 56 31.956 -7.187 11.528 1.00 0.00 H new ATOM 818 N HIS A 57 30.613 -5.233 15.029 1.00 0.00 N ATOM 819 CA HIS A 57 31.067 -4.824 16.354 1.00 0.00 C ATOM 820 C HIS A 57 32.411 -5.485 16.718 1.00 0.00 C ATOM 821 O HIS A 57 32.574 -6.031 17.811 1.00 0.00 O ATOM 822 CB HIS A 57 29.926 -5.097 17.356 1.00 0.00 C ATOM 823 CG HIS A 57 29.375 -6.506 17.326 1.00 0.00 C ATOM 824 ND1 HIS A 57 28.435 -7.001 16.444 1.00 0.00 N ATOM 825 CD2 HIS A 57 29.709 -7.527 18.175 1.00 0.00 C ATOM 826 CE1 HIS A 57 28.222 -8.291 16.752 1.00 0.00 C ATOM 827 NE2 HIS A 57 28.972 -8.661 17.806 1.00 0.00 N ATOM 0 H HIS A 57 29.894 -5.955 15.073 1.00 0.00 H new ATOM 0 HA HIS A 57 31.282 -3.756 16.381 1.00 0.00 H new ATOM 0 HB2 HIS A 57 30.287 -4.885 18.362 1.00 0.00 H new ATOM 0 HB3 HIS A 57 29.112 -4.400 17.156 1.00 0.00 H new ATOM 0 HD1 HIS A 57 27.983 -6.480 15.693 1.00 0.00 H new ATOM 0 HD2 HIS A 57 30.417 -7.469 18.988 1.00 0.00 H new ATOM 0 HE1 HIS A 57 27.541 -8.943 16.225 1.00 0.00 H new ATOM 835 N GLY A 58 33.363 -5.512 15.780 1.00 0.00 N ATOM 836 CA GLY A 58 34.728 -6.005 15.973 1.00 0.00 C ATOM 837 C GLY A 58 34.858 -7.531 15.934 1.00 0.00 C ATOM 838 O GLY A 58 35.891 -8.043 15.501 1.00 0.00 O ATOM 0 H GLY A 58 33.197 -5.178 14.831 1.00 0.00 H new ATOM 0 HA2 GLY A 58 35.369 -5.578 15.202 1.00 0.00 H new ATOM 0 HA3 GLY A 58 35.100 -5.645 16.932 1.00 0.00 H new ATOM 842 N ALA A 59 33.815 -8.260 16.342 1.00 0.00 N ATOM 843 CA ALA A 59 33.836 -9.713 16.505 1.00 0.00 C ATOM 844 C ALA A 59 33.950 -10.480 15.181 1.00 0.00 C ATOM 845 O ALA A 59 34.333 -11.652 15.188 1.00 0.00 O ATOM 846 CB ALA A 59 32.548 -10.135 17.218 1.00 0.00 C ATOM 0 H ALA A 59 32.913 -7.845 16.573 1.00 0.00 H new ATOM 0 HA ALA A 59 34.725 -9.961 17.084 1.00 0.00 H new ATOM 0 HB1 ALA A 59 32.543 -11.217 17.350 1.00 0.00 H new ATOM 0 HB2 ALA A 59 32.496 -9.650 18.193 1.00 0.00 H new ATOM 0 HB3 ALA A 59 31.687 -9.839 16.619 1.00 0.00 H new ATOM 852 N GLY A 60 33.579 -9.854 14.060 1.00 0.00 N ATOM 853 CA GLY A 60 33.448 -10.543 12.774 1.00 0.00 C ATOM 854 C GLY A 60 32.172 -11.381 12.716 1.00 0.00 C ATOM 855 O GLY A 60 32.058 -12.291 11.893 1.00 0.00 O ATOM 0 H GLY A 60 33.362 -8.858 14.019 1.00 0.00 H new ATOM 0 HA2 GLY A 60 33.441 -9.811 11.967 1.00 0.00 H new ATOM 0 HA3 GLY A 60 34.314 -11.185 12.614 1.00 0.00 H new ATOM 859 N ASP A 61 31.205 -11.062 13.576 1.00 0.00 N ATOM 860 CA ASP A 61 29.899 -11.690 13.654 1.00 0.00 C ATOM 861 C ASP A 61 28.864 -10.570 13.678 1.00 0.00 C ATOM 862 O ASP A 61 29.171 -9.425 14.021 1.00 0.00 O ATOM 863 CB ASP A 61 29.809 -12.585 14.898 1.00 0.00 C ATOM 864 CG ASP A 61 28.456 -13.312 15.006 1.00 0.00 C ATOM 865 OD1 ASP A 61 27.858 -13.650 13.959 1.00 0.00 O ATOM 866 OD2 ASP A 61 28.010 -13.580 16.144 1.00 0.00 O ATOM 0 H ASP A 61 31.323 -10.322 14.268 1.00 0.00 H new ATOM 0 HA ASP A 61 29.718 -12.338 12.797 1.00 0.00 H new ATOM 0 HB2 ASP A 61 30.612 -13.321 14.870 1.00 0.00 H new ATOM 0 HB3 ASP A 61 29.964 -11.978 15.790 1.00 0.00 H new ATOM 871 N ILE A 62 27.655 -10.893 13.249 1.00 0.00 N ATOM 872 CA ILE A 62 26.578 -9.950 12.985 1.00 0.00 C ATOM 873 C ILE A 62 25.734 -9.821 14.268 1.00 0.00 C ATOM 874 O ILE A 62 25.690 -10.773 15.054 1.00 0.00 O ATOM 875 CB ILE A 62 25.761 -10.385 11.727 1.00 0.00 C ATOM 876 CG1 ILE A 62 26.230 -11.726 11.095 1.00 0.00 C ATOM 877 CG2 ILE A 62 25.809 -9.254 10.691 1.00 0.00 C ATOM 878 CD1 ILE A 62 25.496 -12.157 9.827 1.00 0.00 C ATOM 0 H ILE A 62 27.385 -11.860 13.067 1.00 0.00 H new ATOM 0 HA ILE A 62 26.966 -8.961 12.740 1.00 0.00 H new ATOM 0 HB ILE A 62 24.738 -10.568 12.057 1.00 0.00 H new ATOM 0 HG12 ILE A 62 27.293 -11.646 10.867 1.00 0.00 H new ATOM 0 HG13 ILE A 62 26.122 -12.514 11.840 1.00 0.00 H new ATOM 0 HG21 ILE A 62 25.242 -9.546 9.807 1.00 0.00 H new ATOM 0 HG22 ILE A 62 25.375 -8.350 11.119 1.00 0.00 H new ATOM 0 HG23 ILE A 62 26.844 -9.061 10.410 1.00 0.00 H new ATOM 0 HD11 ILE A 62 25.905 -13.104 9.474 1.00 0.00 H new ATOM 0 HD12 ILE A 62 24.435 -12.278 10.044 1.00 0.00 H new ATOM 0 HD13 ILE A 62 25.624 -11.397 9.056 1.00 0.00 H new ATOM 890 N PRO A 63 25.101 -8.660 14.533 1.00 0.00 N ATOM 891 CA PRO A 63 24.283 -8.447 15.724 1.00 0.00 C ATOM 892 C PRO A 63 23.204 -9.517 15.886 1.00 0.00 C ATOM 893 O PRO A 63 22.541 -9.889 14.915 1.00 0.00 O ATOM 894 CB PRO A 63 23.666 -7.055 15.566 1.00 0.00 C ATOM 895 CG PRO A 63 24.702 -6.336 14.711 1.00 0.00 C ATOM 896 CD PRO A 63 25.162 -7.432 13.759 1.00 0.00 C ATOM 0 HA PRO A 63 24.892 -8.517 16.625 1.00 0.00 H new ATOM 0 HB2 PRO A 63 22.692 -7.095 15.078 1.00 0.00 H new ATOM 0 HB3 PRO A 63 23.520 -6.563 16.528 1.00 0.00 H new ATOM 0 HG2 PRO A 63 24.270 -5.489 14.177 1.00 0.00 H new ATOM 0 HG3 PRO A 63 25.525 -5.948 15.311 1.00 0.00 H new ATOM 0 HD2 PRO A 63 24.518 -7.487 12.882 1.00 0.00 H new ATOM 0 HD3 PRO A 63 26.174 -7.243 13.400 1.00 0.00 H new ATOM 904 N ASP A 64 22.996 -9.963 17.126 1.00 0.00 N ATOM 905 CA ASP A 64 22.147 -11.107 17.477 1.00 0.00 C ATOM 906 C ASP A 64 20.692 -10.959 17.017 1.00 0.00 C ATOM 907 O ASP A 64 19.992 -11.955 16.838 1.00 0.00 O ATOM 908 CB ASP A 64 22.196 -11.313 18.996 1.00 0.00 C ATOM 909 CG ASP A 64 21.334 -12.504 19.450 1.00 0.00 C ATOM 910 OD1 ASP A 64 21.730 -13.669 19.216 1.00 0.00 O ATOM 911 OD2 ASP A 64 20.286 -12.283 20.099 1.00 0.00 O ATOM 0 H ASP A 64 23.427 -9.525 17.941 1.00 0.00 H new ATOM 0 HA ASP A 64 22.543 -11.975 16.949 1.00 0.00 H new ATOM 0 HB2 ASP A 64 23.228 -11.475 19.306 1.00 0.00 H new ATOM 0 HB3 ASP A 64 21.852 -10.407 19.495 1.00 0.00 H new ATOM 916 N ASN A 65 20.227 -9.724 16.806 1.00 0.00 N ATOM 917 CA ASN A 65 18.863 -9.456 16.360 1.00 0.00 C ATOM 918 C ASN A 65 18.659 -9.771 14.871 1.00 0.00 C ATOM 919 O ASN A 65 17.515 -9.964 14.462 1.00 0.00 O ATOM 920 CB ASN A 65 18.469 -7.998 16.653 1.00 0.00 C ATOM 921 CG ASN A 65 18.884 -7.047 15.534 1.00 0.00 C ATOM 922 OD1 ASN A 65 20.066 -6.845 15.277 1.00 0.00 O ATOM 923 ND2 ASN A 65 17.928 -6.477 14.827 1.00 0.00 N ATOM 0 H ASN A 65 20.789 -8.883 16.941 1.00 0.00 H new ATOM 0 HA ASN A 65 18.212 -10.123 16.925 1.00 0.00 H new ATOM 0 HB2 ASN A 65 17.390 -7.938 16.796 1.00 0.00 H new ATOM 0 HB3 ASN A 65 18.932 -7.680 17.587 1.00 0.00 H new ATOM 0 HD21 ASN A 65 18.167 -5.857 14.053 1.00 0.00 H new ATOM 0 HD22 ASN A 65 16.950 -6.656 15.054 1.00 0.00 H new ATOM 930 N LEU A 66 19.726 -9.812 14.062 1.00 0.00 N ATOM 931 CA LEU A 66 19.645 -9.947 12.602 1.00 0.00 C ATOM 932 C LEU A 66 20.496 -11.107 12.089 1.00 0.00 C ATOM 933 O LEU A 66 20.177 -11.667 11.042 1.00 0.00 O ATOM 934 CB LEU A 66 20.050 -8.620 11.927 1.00 0.00 C ATOM 935 CG LEU A 66 20.082 -8.658 10.379 1.00 0.00 C ATOM 936 CD1 LEU A 66 18.725 -8.998 9.749 1.00 0.00 C ATOM 937 CD2 LEU A 66 20.527 -7.300 9.835 1.00 0.00 C ATOM 0 H LEU A 66 20.683 -9.751 14.409 1.00 0.00 H new ATOM 0 HA LEU A 66 18.611 -10.174 12.341 1.00 0.00 H new ATOM 0 HB2 LEU A 66 19.355 -7.842 12.242 1.00 0.00 H new ATOM 0 HB3 LEU A 66 21.037 -8.332 12.289 1.00 0.00 H new ATOM 0 HG LEU A 66 20.784 -9.448 10.113 1.00 0.00 H new ATOM 0 HD11 LEU A 66 18.820 -9.007 8.663 1.00 0.00 H new ATOM 0 HD12 LEU A 66 18.400 -9.980 10.093 1.00 0.00 H new ATOM 0 HD13 LEU A 66 17.990 -8.249 10.042 1.00 0.00 H new ATOM 0 HD21 LEU A 66 20.547 -7.333 8.746 1.00 0.00 H new ATOM 0 HD22 LEU A 66 19.828 -6.530 10.161 1.00 0.00 H new ATOM 0 HD23 LEU A 66 21.524 -7.067 10.210 1.00 0.00 H new ATOM 949 N SER A 67 21.528 -11.531 12.818 1.00 0.00 N ATOM 950 CA SER A 67 22.329 -12.683 12.440 1.00 0.00 C ATOM 951 C SER A 67 21.507 -13.970 12.187 1.00 0.00 C ATOM 952 O SER A 67 21.910 -14.727 11.303 1.00 0.00 O ATOM 953 CB SER A 67 23.490 -12.836 13.424 1.00 0.00 C ATOM 954 OG SER A 67 23.057 -13.091 14.742 1.00 0.00 O ATOM 0 H SER A 67 21.828 -11.083 13.684 1.00 0.00 H new ATOM 0 HA SER A 67 22.759 -12.498 11.456 1.00 0.00 H new ATOM 0 HB2 SER A 67 24.135 -13.650 13.094 1.00 0.00 H new ATOM 0 HB3 SER A 67 24.092 -11.927 13.413 1.00 0.00 H new ATOM 0 HG SER A 67 23.836 -13.182 15.330 1.00 0.00 H new ATOM 960 N PRO A 68 20.338 -14.227 12.821 1.00 0.00 N ATOM 961 CA PRO A 68 19.452 -15.321 12.428 1.00 0.00 C ATOM 962 C PRO A 68 19.075 -15.347 10.938 1.00 0.00 C ATOM 963 O PRO A 68 18.740 -16.416 10.434 1.00 0.00 O ATOM 964 CB PRO A 68 18.206 -15.175 13.306 1.00 0.00 C ATOM 965 CG PRO A 68 18.776 -14.591 14.591 1.00 0.00 C ATOM 966 CD PRO A 68 19.836 -13.633 14.057 1.00 0.00 C ATOM 0 HA PRO A 68 19.971 -16.268 12.574 1.00 0.00 H new ATOM 0 HB2 PRO A 68 17.466 -14.515 12.854 1.00 0.00 H new ATOM 0 HB3 PRO A 68 17.716 -16.133 13.478 1.00 0.00 H new ATOM 0 HG2 PRO A 68 18.016 -14.074 15.177 1.00 0.00 H new ATOM 0 HG3 PRO A 68 19.206 -15.359 15.233 1.00 0.00 H new ATOM 0 HD2 PRO A 68 19.411 -12.647 13.870 1.00 0.00 H new ATOM 0 HD3 PRO A 68 20.641 -13.501 14.780 1.00 0.00 H new ATOM 974 N PHE A 69 19.135 -14.224 10.210 1.00 0.00 N ATOM 975 CA PHE A 69 18.872 -14.210 8.774 1.00 0.00 C ATOM 976 C PHE A 69 19.924 -15.029 8.020 1.00 0.00 C ATOM 977 O PHE A 69 19.570 -15.787 7.120 1.00 0.00 O ATOM 978 CB PHE A 69 18.805 -12.758 8.267 1.00 0.00 C ATOM 979 CG PHE A 69 18.283 -12.564 6.849 1.00 0.00 C ATOM 980 CD1 PHE A 69 17.065 -13.165 6.466 1.00 0.00 C ATOM 981 CD2 PHE A 69 18.953 -11.724 5.932 1.00 0.00 C ATOM 982 CE1 PHE A 69 16.524 -12.927 5.193 1.00 0.00 C ATOM 983 CE2 PHE A 69 18.388 -11.458 4.673 1.00 0.00 C ATOM 984 CZ PHE A 69 17.172 -12.058 4.304 1.00 0.00 C ATOM 0 H PHE A 69 19.365 -13.310 10.600 1.00 0.00 H new ATOM 0 HA PHE A 69 17.906 -14.678 8.584 1.00 0.00 H new ATOM 0 HB2 PHE A 69 18.172 -12.187 8.946 1.00 0.00 H new ATOM 0 HB3 PHE A 69 19.805 -12.328 8.326 1.00 0.00 H new ATOM 0 HD1 PHE A 69 16.546 -13.812 7.157 1.00 0.00 H new ATOM 0 HD2 PHE A 69 19.903 -11.285 6.199 1.00 0.00 H new ATOM 0 HE1 PHE A 69 15.607 -13.414 4.898 1.00 0.00 H new ATOM 0 HE2 PHE A 69 18.889 -10.791 3.987 1.00 0.00 H new ATOM 0 HZ PHE A 69 16.737 -11.850 3.337 1.00 0.00 H new ATOM 994 N TYR A 70 21.201 -14.943 8.416 1.00 0.00 N ATOM 995 CA TYR A 70 22.273 -15.749 7.835 1.00 0.00 C ATOM 996 C TYR A 70 21.989 -17.237 8.053 1.00 0.00 C ATOM 997 O TYR A 70 22.170 -18.039 7.135 1.00 0.00 O ATOM 998 CB TYR A 70 23.614 -15.332 8.466 1.00 0.00 C ATOM 999 CG TYR A 70 24.839 -16.143 8.083 1.00 0.00 C ATOM 1000 CD1 TYR A 70 25.237 -16.240 6.737 1.00 0.00 C ATOM 1001 CD2 TYR A 70 25.630 -16.739 9.086 1.00 0.00 C ATOM 1002 CE1 TYR A 70 26.430 -16.904 6.397 1.00 0.00 C ATOM 1003 CE2 TYR A 70 26.816 -17.415 8.752 1.00 0.00 C ATOM 1004 CZ TYR A 70 27.230 -17.492 7.404 1.00 0.00 C ATOM 1005 OH TYR A 70 28.388 -18.137 7.092 1.00 0.00 O ATOM 0 H TYR A 70 21.516 -14.309 9.151 1.00 0.00 H new ATOM 0 HA TYR A 70 22.327 -15.579 6.760 1.00 0.00 H new ATOM 0 HB2 TYR A 70 23.802 -14.291 8.204 1.00 0.00 H new ATOM 0 HB3 TYR A 70 23.506 -15.374 9.550 1.00 0.00 H new ATOM 0 HD1 TYR A 70 24.625 -15.803 5.962 1.00 0.00 H new ATOM 0 HD2 TYR A 70 25.322 -16.676 10.119 1.00 0.00 H new ATOM 0 HE1 TYR A 70 26.736 -16.965 5.363 1.00 0.00 H new ATOM 0 HE2 TYR A 70 27.411 -17.876 9.527 1.00 0.00 H new ATOM 0 HH TYR A 70 28.805 -18.476 7.912 1.00 0.00 H new ATOM 1015 N GLU A 71 21.517 -17.607 9.247 1.00 0.00 N ATOM 1016 CA GLU A 71 21.175 -18.986 9.575 1.00 0.00 C ATOM 1017 C GLU A 71 19.977 -19.450 8.739 1.00 0.00 C ATOM 1018 O GLU A 71 20.031 -20.516 8.131 1.00 0.00 O ATOM 1019 CB GLU A 71 20.869 -19.125 11.078 1.00 0.00 C ATOM 1020 CG GLU A 71 22.048 -18.763 11.997 1.00 0.00 C ATOM 1021 CD GLU A 71 23.289 -19.652 11.781 1.00 0.00 C ATOM 1022 OE1 GLU A 71 23.168 -20.898 11.789 1.00 0.00 O ATOM 1023 OE2 GLU A 71 24.407 -19.109 11.646 1.00 0.00 O ATOM 0 H GLU A 71 21.362 -16.952 10.014 1.00 0.00 H new ATOM 0 HA GLU A 71 22.030 -19.620 9.339 1.00 0.00 H new ATOM 0 HB2 GLU A 71 20.021 -18.487 11.325 1.00 0.00 H new ATOM 0 HB3 GLU A 71 20.566 -20.152 11.282 1.00 0.00 H new ATOM 0 HG2 GLU A 71 22.323 -17.722 11.830 1.00 0.00 H new ATOM 0 HG3 GLU A 71 21.728 -18.845 13.036 1.00 0.00 H new ATOM 1030 N ALA A 72 18.908 -18.652 8.667 1.00 0.00 N ATOM 1031 CA ALA A 72 17.690 -19.034 7.963 1.00 0.00 C ATOM 1032 C ALA A 72 17.939 -19.188 6.463 1.00 0.00 C ATOM 1033 O ALA A 72 17.438 -20.138 5.858 1.00 0.00 O ATOM 1034 CB ALA A 72 16.594 -17.995 8.225 1.00 0.00 C ATOM 0 H ALA A 72 18.867 -17.727 9.095 1.00 0.00 H new ATOM 0 HA ALA A 72 17.363 -20.003 8.341 1.00 0.00 H new ATOM 0 HB1 ALA A 72 15.685 -18.284 7.697 1.00 0.00 H new ATOM 0 HB2 ALA A 72 16.391 -17.942 9.295 1.00 0.00 H new ATOM 0 HB3 ALA A 72 16.925 -17.019 7.870 1.00 0.00 H new ATOM 1040 N LEU A 73 18.720 -18.282 5.866 1.00 0.00 N ATOM 1041 CA LEU A 73 19.044 -18.345 4.448 1.00 0.00 C ATOM 1042 C LEU A 73 19.823 -19.622 4.150 1.00 0.00 C ATOM 1043 O LEU A 73 19.427 -20.359 3.250 1.00 0.00 O ATOM 1044 CB LEU A 73 19.863 -17.123 4.006 1.00 0.00 C ATOM 1045 CG LEU A 73 19.091 -15.793 3.919 1.00 0.00 C ATOM 1046 CD1 LEU A 73 20.090 -14.642 3.758 1.00 0.00 C ATOM 1047 CD2 LEU A 73 18.123 -15.781 2.733 1.00 0.00 C ATOM 0 H LEU A 73 19.140 -17.491 6.354 1.00 0.00 H new ATOM 0 HA LEU A 73 18.108 -18.347 3.889 1.00 0.00 H new ATOM 0 HB2 LEU A 73 20.693 -16.995 4.701 1.00 0.00 H new ATOM 0 HB3 LEU A 73 20.296 -17.334 3.028 1.00 0.00 H new ATOM 0 HG LEU A 73 18.512 -15.677 4.835 1.00 0.00 H new ATOM 0 HD11 LEU A 73 19.550 -13.697 3.696 1.00 0.00 H new ATOM 0 HD12 LEU A 73 20.761 -14.620 4.616 1.00 0.00 H new ATOM 0 HD13 LEU A 73 20.670 -14.789 2.847 1.00 0.00 H new ATOM 0 HD21 LEU A 73 17.596 -14.827 2.703 1.00 0.00 H new ATOM 0 HD22 LEU A 73 18.681 -15.916 1.807 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.402 -16.591 2.844 1.00 0.00 H new ATOM 1059 N GLN A 74 20.896 -19.918 4.896 1.00 0.00 N ATOM 1060 CA GLN A 74 21.706 -21.096 4.591 1.00 0.00 C ATOM 1061 C GLN A 74 20.959 -22.397 4.918 1.00 0.00 C ATOM 1062 O GLN A 74 21.198 -23.410 4.258 1.00 0.00 O ATOM 1063 CB GLN A 74 23.093 -21.017 5.254 1.00 0.00 C ATOM 1064 CG GLN A 74 23.105 -21.252 6.769 1.00 0.00 C ATOM 1065 CD GLN A 74 24.426 -20.810 7.395 1.00 0.00 C ATOM 1066 OE1 GLN A 74 25.325 -21.609 7.647 1.00 0.00 O ATOM 1067 NE2 GLN A 74 24.565 -19.521 7.650 1.00 0.00 N ATOM 0 H GLN A 74 21.215 -19.371 5.695 1.00 0.00 H new ATOM 0 HA GLN A 74 21.882 -21.108 3.515 1.00 0.00 H new ATOM 0 HB2 GLN A 74 23.746 -21.752 4.783 1.00 0.00 H new ATOM 0 HB3 GLN A 74 23.520 -20.035 5.051 1.00 0.00 H new ATOM 0 HG2 GLN A 74 22.282 -20.705 7.229 1.00 0.00 H new ATOM 0 HG3 GLN A 74 22.940 -22.309 6.975 1.00 0.00 H new ATOM 0 HE21 GLN A 74 23.807 -18.874 7.433 1.00 0.00 H new ATOM 0 HE22 GLN A 74 25.430 -19.173 8.063 1.00 0.00 H new ATOM 1076 N GLU A 75 20.051 -22.389 5.903 1.00 0.00 N ATOM 1077 CA GLU A 75 19.260 -23.561 6.261 1.00 0.00 C ATOM 1078 C GLU A 75 18.262 -23.878 5.141 1.00 0.00 C ATOM 1079 O GLU A 75 18.198 -25.018 4.676 1.00 0.00 O ATOM 1080 CB GLU A 75 18.545 -23.300 7.601 1.00 0.00 C ATOM 1081 CG GLU A 75 17.736 -24.494 8.130 1.00 0.00 C ATOM 1082 CD GLU A 75 18.632 -25.671 8.561 1.00 0.00 C ATOM 1083 OE1 GLU A 75 19.099 -25.693 9.722 1.00 0.00 O ATOM 1084 OE2 GLU A 75 18.861 -26.599 7.754 1.00 0.00 O ATOM 0 H GLU A 75 19.848 -21.566 6.471 1.00 0.00 H new ATOM 0 HA GLU A 75 19.908 -24.429 6.382 1.00 0.00 H new ATOM 0 HB2 GLU A 75 19.288 -23.021 8.348 1.00 0.00 H new ATOM 0 HB3 GLU A 75 17.876 -22.447 7.482 1.00 0.00 H new ATOM 0 HG2 GLU A 75 17.132 -24.172 8.978 1.00 0.00 H new ATOM 0 HG3 GLU A 75 17.045 -24.832 7.357 1.00 0.00 H new ATOM 1091 N GLN A 76 17.494 -22.878 4.689 1.00 0.00 N ATOM 1092 CA GLN A 76 16.414 -23.099 3.730 1.00 0.00 C ATOM 1093 C GLN A 76 16.916 -23.116 2.279 1.00 0.00 C ATOM 1094 O GLN A 76 16.252 -23.711 1.429 1.00 0.00 O ATOM 1095 CB GLN A 76 15.319 -22.033 3.910 1.00 0.00 C ATOM 1096 CG GLN A 76 14.602 -22.149 5.269 1.00 0.00 C ATOM 1097 CD GLN A 76 13.387 -21.219 5.376 1.00 0.00 C ATOM 1098 OE1 GLN A 76 12.520 -21.194 4.505 1.00 0.00 O ATOM 1099 NE2 GLN A 76 13.280 -20.446 6.446 1.00 0.00 N ATOM 0 H GLN A 76 17.605 -21.906 4.976 1.00 0.00 H new ATOM 0 HA GLN A 76 15.995 -24.084 3.933 1.00 0.00 H new ATOM 0 HB2 GLN A 76 15.763 -21.042 3.820 1.00 0.00 H new ATOM 0 HB3 GLN A 76 14.588 -22.129 3.107 1.00 0.00 H new ATOM 0 HG2 GLN A 76 14.280 -23.180 5.419 1.00 0.00 H new ATOM 0 HG3 GLN A 76 15.306 -21.915 6.068 1.00 0.00 H new ATOM 0 HE21 GLN A 76 14.002 -20.470 7.167 1.00 0.00 H new ATOM 0 HE22 GLN A 76 12.476 -19.827 6.550 1.00 0.00 H new ATOM 1108 N LYS A 77 18.071 -22.495 1.996 1.00 0.00 N ATOM 1109 CA LYS A 77 18.598 -22.218 0.653 1.00 0.00 C ATOM 1110 C LYS A 77 17.461 -21.817 -0.310 1.00 0.00 C ATOM 1111 O LYS A 77 17.167 -22.551 -1.260 1.00 0.00 O ATOM 1112 CB LYS A 77 19.500 -23.368 0.165 1.00 0.00 C ATOM 1113 CG LYS A 77 20.362 -22.929 -1.033 1.00 0.00 C ATOM 1114 CD LYS A 77 21.278 -24.063 -1.513 1.00 0.00 C ATOM 1115 CE LYS A 77 22.080 -23.604 -2.740 1.00 0.00 C ATOM 1116 NZ LYS A 77 22.990 -24.662 -3.245 1.00 0.00 N ATOM 0 H LYS A 77 18.691 -22.157 2.732 1.00 0.00 H new ATOM 0 HA LYS A 77 19.255 -21.349 0.687 1.00 0.00 H new ATOM 0 HB2 LYS A 77 20.145 -23.698 0.979 1.00 0.00 H new ATOM 0 HB3 LYS A 77 18.884 -24.221 -0.120 1.00 0.00 H new ATOM 0 HG2 LYS A 77 19.715 -22.612 -1.851 1.00 0.00 H new ATOM 0 HG3 LYS A 77 20.966 -22.067 -0.751 1.00 0.00 H new ATOM 0 HD2 LYS A 77 21.957 -24.357 -0.713 1.00 0.00 H new ATOM 0 HD3 LYS A 77 20.683 -24.941 -1.764 1.00 0.00 H new ATOM 0 HE2 LYS A 77 21.392 -23.311 -3.533 1.00 0.00 H new ATOM 0 HE3 LYS A 77 22.662 -22.720 -2.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 23.510 -24.307 -4.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 23.665 -24.925 -2.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 22.434 -25.497 -3.518 1.00 0.00 H new ATOM 1130 N PRO A 78 16.752 -20.708 -0.023 1.00 0.00 N ATOM 1131 CA PRO A 78 15.590 -20.285 -0.793 1.00 0.00 C ATOM 1132 C PRO A 78 15.983 -19.874 -2.217 1.00 0.00 C ATOM 1133 O PRO A 78 17.159 -19.685 -2.530 1.00 0.00 O ATOM 1134 CB PRO A 78 15.003 -19.103 -0.012 1.00 0.00 C ATOM 1135 CG PRO A 78 16.238 -18.494 0.645 1.00 0.00 C ATOM 1136 CD PRO A 78 17.071 -19.718 0.997 1.00 0.00 C ATOM 0 HA PRO A 78 14.867 -21.092 -0.911 1.00 0.00 H new ATOM 0 HB2 PRO A 78 14.501 -18.392 -0.668 1.00 0.00 H new ATOM 0 HB3 PRO A 78 14.270 -19.428 0.726 1.00 0.00 H new ATOM 0 HG2 PRO A 78 16.768 -17.825 -0.033 1.00 0.00 H new ATOM 0 HG3 PRO A 78 15.980 -17.912 1.530 1.00 0.00 H new ATOM 0 HD2 PRO A 78 18.135 -19.482 0.997 1.00 0.00 H new ATOM 0 HD3 PRO A 78 16.826 -20.087 1.993 1.00 0.00 H new ATOM 1144 N ASP A 79 14.977 -19.683 -3.071 1.00 0.00 N ATOM 1145 CA ASP A 79 15.144 -19.084 -4.389 1.00 0.00 C ATOM 1146 C ASP A 79 14.799 -17.603 -4.268 1.00 0.00 C ATOM 1147 O ASP A 79 13.627 -17.248 -4.162 1.00 0.00 O ATOM 1148 CB ASP A 79 14.245 -19.768 -5.428 1.00 0.00 C ATOM 1149 CG ASP A 79 14.199 -18.974 -6.747 1.00 0.00 C ATOM 1150 OD1 ASP A 79 15.177 -18.259 -7.064 1.00 0.00 O ATOM 1151 OD2 ASP A 79 13.190 -19.085 -7.480 1.00 0.00 O ATOM 0 H ASP A 79 14.013 -19.944 -2.861 1.00 0.00 H new ATOM 0 HA ASP A 79 16.172 -19.211 -4.729 1.00 0.00 H new ATOM 0 HB2 ASP A 79 14.613 -20.776 -5.622 1.00 0.00 H new ATOM 0 HB3 ASP A 79 13.236 -19.869 -5.028 1.00 0.00 H new ATOM 1156 N LEU A 80 15.824 -16.750 -4.258 1.00 0.00 N ATOM 1157 CA LEU A 80 15.740 -15.292 -4.163 1.00 0.00 C ATOM 1158 C LEU A 80 16.348 -14.656 -5.411 1.00 0.00 C ATOM 1159 O LEU A 80 16.837 -13.529 -5.358 1.00 0.00 O ATOM 1160 CB LEU A 80 16.442 -14.792 -2.887 1.00 0.00 C ATOM 1161 CG LEU A 80 15.940 -15.480 -1.615 1.00 0.00 C ATOM 1162 CD1 LEU A 80 16.739 -14.986 -0.406 1.00 0.00 C ATOM 1163 CD2 LEU A 80 14.457 -15.235 -1.314 1.00 0.00 C ATOM 0 H LEU A 80 16.789 -17.076 -4.319 1.00 0.00 H new ATOM 0 HA LEU A 80 14.692 -14.999 -4.101 1.00 0.00 H new ATOM 0 HB2 LEU A 80 17.515 -14.956 -2.982 1.00 0.00 H new ATOM 0 HB3 LEU A 80 16.291 -13.716 -2.795 1.00 0.00 H new ATOM 0 HG LEU A 80 16.075 -16.547 -1.793 1.00 0.00 H new ATOM 0 HD11 LEU A 80 16.377 -15.479 0.496 1.00 0.00 H new ATOM 0 HD12 LEU A 80 17.794 -15.218 -0.548 1.00 0.00 H new ATOM 0 HD13 LEU A 80 16.615 -13.908 -0.304 1.00 0.00 H new ATOM 0 HD21 LEU A 80 14.181 -15.756 -0.397 1.00 0.00 H new ATOM 0 HD22 LEU A 80 14.283 -14.166 -1.190 1.00 0.00 H new ATOM 0 HD23 LEU A 80 13.852 -15.608 -2.140 1.00 0.00 H new ATOM 1175 N SER A 81 16.331 -15.381 -6.531 1.00 0.00 N ATOM 1176 CA SER A 81 16.889 -14.999 -7.836 1.00 0.00 C ATOM 1177 C SER A 81 16.301 -13.722 -8.478 1.00 0.00 C ATOM 1178 O SER A 81 16.496 -13.495 -9.675 1.00 0.00 O ATOM 1179 CB SER A 81 16.797 -16.189 -8.802 1.00 0.00 C ATOM 1180 OG SER A 81 17.277 -17.379 -8.208 1.00 0.00 O ATOM 0 H SER A 81 15.902 -16.306 -6.556 1.00 0.00 H new ATOM 0 HA SER A 81 17.928 -14.735 -7.638 1.00 0.00 H new ATOM 0 HB2 SER A 81 15.761 -16.328 -9.111 1.00 0.00 H new ATOM 0 HB3 SER A 81 17.372 -15.973 -9.702 1.00 0.00 H new ATOM 0 HG SER A 81 16.529 -17.869 -7.807 1.00 0.00 H new ATOM 1186 N ALA A 82 15.589 -12.884 -7.720 1.00 0.00 N ATOM 1187 CA ALA A 82 15.067 -11.594 -8.160 1.00 0.00 C ATOM 1188 C ALA A 82 15.135 -10.540 -7.042 1.00 0.00 C ATOM 1189 O ALA A 82 14.625 -9.431 -7.221 1.00 0.00 O ATOM 1190 CB ALA A 82 13.639 -11.773 -8.698 1.00 0.00 C ATOM 0 H ALA A 82 15.354 -13.095 -6.750 1.00 0.00 H new ATOM 0 HA ALA A 82 15.695 -11.219 -8.968 1.00 0.00 H new ATOM 0 HB1 ALA A 82 13.250 -10.809 -9.026 1.00 0.00 H new ATOM 0 HB2 ALA A 82 13.652 -12.465 -9.540 1.00 0.00 H new ATOM 0 HB3 ALA A 82 13.001 -12.172 -7.910 1.00 0.00 H new ATOM 1196 N VAL A 83 15.745 -10.847 -5.891 1.00 0.00 N ATOM 1197 CA VAL A 83 16.044 -9.847 -4.879 1.00 0.00 C ATOM 1198 C VAL A 83 17.275 -9.084 -5.362 1.00 0.00 C ATOM 1199 O VAL A 83 18.230 -9.671 -5.882 1.00 0.00 O ATOM 1200 CB VAL A 83 16.306 -10.517 -3.510 1.00 0.00 C ATOM 1201 CG1 VAL A 83 16.732 -9.512 -2.429 1.00 0.00 C ATOM 1202 CG2 VAL A 83 15.052 -11.241 -3.003 1.00 0.00 C ATOM 0 H VAL A 83 16.040 -11.791 -5.643 1.00 0.00 H new ATOM 0 HA VAL A 83 15.203 -9.168 -4.740 1.00 0.00 H new ATOM 0 HB VAL A 83 17.119 -11.222 -3.681 1.00 0.00 H new ATOM 0 HG11 VAL A 83 16.902 -10.038 -1.490 1.00 0.00 H new ATOM 0 HG12 VAL A 83 17.651 -9.014 -2.737 1.00 0.00 H new ATOM 0 HG13 VAL A 83 15.945 -8.770 -2.292 1.00 0.00 H new ATOM 0 HG21 VAL A 83 15.264 -11.703 -2.039 1.00 0.00 H new ATOM 0 HG22 VAL A 83 14.238 -10.524 -2.891 1.00 0.00 H new ATOM 0 HG23 VAL A 83 14.762 -12.010 -3.718 1.00 0.00 H new ATOM 1212 N ARG A 84 17.270 -7.776 -5.152 1.00 0.00 N ATOM 1213 CA ARG A 84 18.430 -6.915 -5.314 1.00 0.00 C ATOM 1214 C ARG A 84 18.610 -6.245 -3.959 1.00 0.00 C ATOM 1215 O ARG A 84 17.658 -6.189 -3.176 1.00 0.00 O ATOM 1216 CB ARG A 84 18.220 -5.909 -6.457 1.00 0.00 C ATOM 1217 CG ARG A 84 18.102 -6.548 -7.854 1.00 0.00 C ATOM 1218 CD ARG A 84 19.291 -7.429 -8.274 1.00 0.00 C ATOM 1219 NE ARG A 84 20.563 -6.684 -8.337 1.00 0.00 N ATOM 1220 CZ ARG A 84 21.177 -6.241 -9.442 1.00 0.00 C ATOM 1221 NH1 ARG A 84 20.612 -6.377 -10.641 1.00 0.00 N ATOM 1222 NH2 ARG A 84 22.371 -5.671 -9.343 1.00 0.00 N ATOM 0 H ARG A 84 16.435 -7.271 -4.856 1.00 0.00 H new ATOM 0 HA ARG A 84 19.326 -7.467 -5.597 1.00 0.00 H new ATOM 0 HB2 ARG A 84 17.316 -5.333 -6.257 1.00 0.00 H new ATOM 0 HB3 ARG A 84 19.052 -5.205 -6.462 1.00 0.00 H new ATOM 0 HG2 ARG A 84 17.195 -7.151 -7.884 1.00 0.00 H new ATOM 0 HG3 ARG A 84 17.981 -5.753 -8.590 1.00 0.00 H new ATOM 0 HD2 ARG A 84 19.393 -8.253 -7.568 1.00 0.00 H new ATOM 0 HD3 ARG A 84 19.084 -7.868 -9.250 1.00 0.00 H new ATOM 0 HE ARG A 84 21.022 -6.486 -7.448 1.00 0.00 H new ATOM 0 HH11 ARG A 84 19.699 -6.824 -10.727 1.00 0.00 H new ATOM 0 HH12 ARG A 84 21.092 -6.034 -11.473 1.00 0.00 H new ATOM 0 HH21 ARG A 84 22.815 -5.573 -8.430 1.00 0.00 H new ATOM 0 HH22 ARG A 84 22.845 -5.331 -10.180 1.00 0.00 H new ATOM 1236 N PHE A 85 19.807 -5.769 -3.636 1.00 0.00 N ATOM 1237 CA PHE A 85 20.032 -5.180 -2.324 1.00 0.00 C ATOM 1238 C PHE A 85 21.173 -4.170 -2.346 1.00 0.00 C ATOM 1239 O PHE A 85 21.830 -3.978 -3.368 1.00 0.00 O ATOM 1240 CB PHE A 85 20.236 -6.284 -1.264 1.00 0.00 C ATOM 1241 CG PHE A 85 21.422 -7.193 -1.512 1.00 0.00 C ATOM 1242 CD1 PHE A 85 22.697 -6.819 -1.053 1.00 0.00 C ATOM 1243 CD2 PHE A 85 21.258 -8.405 -2.212 1.00 0.00 C ATOM 1244 CE1 PHE A 85 23.806 -7.634 -1.316 1.00 0.00 C ATOM 1245 CE2 PHE A 85 22.369 -9.230 -2.462 1.00 0.00 C ATOM 1246 CZ PHE A 85 23.643 -8.835 -2.022 1.00 0.00 C ATOM 0 H PHE A 85 20.621 -5.779 -4.251 1.00 0.00 H new ATOM 0 HA PHE A 85 19.141 -4.619 -2.043 1.00 0.00 H new ATOM 0 HB2 PHE A 85 20.355 -5.813 -0.288 1.00 0.00 H new ATOM 0 HB3 PHE A 85 19.333 -6.893 -1.216 1.00 0.00 H new ATOM 0 HD1 PHE A 85 22.822 -5.902 -0.497 1.00 0.00 H new ATOM 0 HD2 PHE A 85 20.278 -8.701 -2.557 1.00 0.00 H new ATOM 0 HE1 PHE A 85 24.787 -7.337 -0.975 1.00 0.00 H new ATOM 0 HE2 PHE A 85 22.243 -10.164 -2.990 1.00 0.00 H new ATOM 0 HZ PHE A 85 24.500 -9.458 -2.228 1.00 0.00 H new ATOM 1256 N GLY A 86 21.400 -3.524 -1.207 1.00 0.00 N ATOM 1257 CA GLY A 86 22.554 -2.689 -0.931 1.00 0.00 C ATOM 1258 C GLY A 86 23.119 -3.195 0.390 1.00 0.00 C ATOM 1259 O GLY A 86 22.413 -3.903 1.119 1.00 0.00 O ATOM 0 H GLY A 86 20.754 -3.573 -0.419 1.00 0.00 H new ATOM 0 HA2 GLY A 86 23.293 -2.766 -1.728 1.00 0.00 H new ATOM 0 HA3 GLY A 86 22.270 -1.639 -0.859 1.00 0.00 H new ATOM 1263 N ALA A 87 24.367 -2.849 0.706 1.00 0.00 N ATOM 1264 CA ALA A 87 25.099 -3.428 1.821 1.00 0.00 C ATOM 1265 C ALA A 87 25.905 -2.331 2.501 1.00 0.00 C ATOM 1266 O ALA A 87 26.673 -1.622 1.846 1.00 0.00 O ATOM 1267 CB ALA A 87 26.006 -4.546 1.304 1.00 0.00 C ATOM 0 H ALA A 87 24.899 -2.151 0.187 1.00 0.00 H new ATOM 0 HA ALA A 87 24.413 -3.858 2.550 1.00 0.00 H new ATOM 0 HB1 ALA A 87 26.557 -4.983 2.137 1.00 0.00 H new ATOM 0 HB2 ALA A 87 25.399 -5.316 0.827 1.00 0.00 H new ATOM 0 HB3 ALA A 87 26.710 -4.138 0.579 1.00 0.00 H new ATOM 1273 N ILE A 88 25.728 -2.197 3.814 1.00 0.00 N ATOM 1274 CA ILE A 88 26.325 -1.138 4.616 1.00 0.00 C ATOM 1275 C ILE A 88 26.854 -1.797 5.887 1.00 0.00 C ATOM 1276 O ILE A 88 26.103 -2.469 6.598 1.00 0.00 O ATOM 1277 CB ILE A 88 25.277 -0.040 4.928 1.00 0.00 C ATOM 1278 CG1 ILE A 88 24.646 0.534 3.637 1.00 0.00 C ATOM 1279 CG2 ILE A 88 25.891 1.062 5.814 1.00 0.00 C ATOM 1280 CD1 ILE A 88 23.661 1.684 3.865 1.00 0.00 C ATOM 0 H ILE A 88 25.152 -2.838 4.360 1.00 0.00 H new ATOM 0 HA ILE A 88 27.138 -0.643 4.085 1.00 0.00 H new ATOM 0 HB ILE A 88 24.464 -0.500 5.490 1.00 0.00 H new ATOM 0 HG12 ILE A 88 25.445 0.882 2.982 1.00 0.00 H new ATOM 0 HG13 ILE A 88 24.130 -0.270 3.112 1.00 0.00 H new ATOM 0 HG21 ILE A 88 25.139 1.823 6.021 1.00 0.00 H new ATOM 0 HG22 ILE A 88 26.234 0.626 6.752 1.00 0.00 H new ATOM 0 HG23 ILE A 88 26.735 1.517 5.296 1.00 0.00 H new ATOM 0 HD11 ILE A 88 23.269 2.023 2.906 1.00 0.00 H new ATOM 0 HD12 ILE A 88 22.839 1.340 4.492 1.00 0.00 H new ATOM 0 HD13 ILE A 88 24.173 2.509 4.360 1.00 0.00 H new ATOM 1292 N GLY A 89 28.131 -1.585 6.187 1.00 0.00 N ATOM 1293 CA GLY A 89 28.703 -1.967 7.462 1.00 0.00 C ATOM 1294 C GLY A 89 28.796 -0.728 8.342 1.00 0.00 C ATOM 1295 O GLY A 89 28.938 0.395 7.848 1.00 0.00 O ATOM 0 H GLY A 89 28.794 -1.143 5.550 1.00 0.00 H new ATOM 0 HA2 GLY A 89 28.085 -2.726 7.942 1.00 0.00 H new ATOM 0 HA3 GLY A 89 29.691 -2.404 7.318 1.00 0.00 H new ATOM 1299 N ILE A 90 28.740 -0.946 9.651 1.00 0.00 N ATOM 1300 CA ILE A 90 28.894 0.071 10.677 1.00 0.00 C ATOM 1301 C ILE A 90 29.838 -0.546 11.710 1.00 0.00 C ATOM 1302 O ILE A 90 29.686 -1.725 12.039 1.00 0.00 O ATOM 1303 CB ILE A 90 27.515 0.443 11.283 1.00 0.00 C ATOM 1304 CG1 ILE A 90 26.474 0.806 10.195 1.00 0.00 C ATOM 1305 CG2 ILE A 90 27.683 1.589 12.296 1.00 0.00 C ATOM 1306 CD1 ILE A 90 25.098 1.193 10.738 1.00 0.00 C ATOM 0 H ILE A 90 28.579 -1.875 10.039 1.00 0.00 H new ATOM 0 HA ILE A 90 29.302 1.004 10.288 1.00 0.00 H new ATOM 0 HB ILE A 90 27.128 -0.435 11.799 1.00 0.00 H new ATOM 0 HG12 ILE A 90 26.862 1.633 9.601 1.00 0.00 H new ATOM 0 HG13 ILE A 90 26.359 -0.044 9.522 1.00 0.00 H new ATOM 0 HG21 ILE A 90 26.712 1.846 12.719 1.00 0.00 H new ATOM 0 HG22 ILE A 90 28.354 1.273 13.095 1.00 0.00 H new ATOM 0 HG23 ILE A 90 28.102 2.460 11.793 1.00 0.00 H new ATOM 0 HD11 ILE A 90 24.433 1.431 9.908 1.00 0.00 H new ATOM 0 HD12 ILE A 90 24.684 0.361 11.307 1.00 0.00 H new ATOM 0 HD13 ILE A 90 25.195 2.064 11.387 1.00 0.00 H new ATOM 1318 N GLY A 91 30.798 0.211 12.236 1.00 0.00 N ATOM 1319 CA GLY A 91 31.720 -0.252 13.248 1.00 0.00 C ATOM 1320 C GLY A 91 32.720 0.857 13.518 1.00 0.00 C ATOM 1321 O GLY A 91 32.427 2.041 13.333 1.00 0.00 O ATOM 0 H GLY A 91 30.953 1.181 11.960 1.00 0.00 H new ATOM 0 HA2 GLY A 91 31.184 -0.512 14.161 1.00 0.00 H new ATOM 0 HA3 GLY A 91 32.233 -1.153 12.912 1.00 0.00 H new ATOM 1325 N SER A 92 33.912 0.470 13.936 1.00 0.00 N ATOM 1326 CA SER A 92 34.992 1.377 14.292 1.00 0.00 C ATOM 1327 C SER A 92 36.251 0.973 13.537 1.00 0.00 C ATOM 1328 O SER A 92 36.681 -0.176 13.607 1.00 0.00 O ATOM 1329 CB SER A 92 35.233 1.327 15.802 1.00 0.00 C ATOM 1330 OG SER A 92 34.078 1.721 16.519 1.00 0.00 O ATOM 0 H SER A 92 34.164 -0.513 14.041 1.00 0.00 H new ATOM 0 HA SER A 92 34.724 2.398 14.019 1.00 0.00 H new ATOM 0 HB2 SER A 92 35.518 0.316 16.094 1.00 0.00 H new ATOM 0 HB3 SER A 92 36.066 1.981 16.062 1.00 0.00 H new ATOM 0 HG SER A 92 34.260 1.678 17.481 1.00 0.00 H new ATOM 1336 N ARG A 93 36.871 1.919 12.830 1.00 0.00 N ATOM 1337 CA ARG A 93 38.112 1.697 12.098 1.00 0.00 C ATOM 1338 C ARG A 93 39.302 1.435 13.041 1.00 0.00 C ATOM 1339 O ARG A 93 40.388 1.087 12.583 1.00 0.00 O ATOM 1340 CB ARG A 93 38.283 2.893 11.143 1.00 0.00 C ATOM 1341 CG ARG A 93 39.411 2.710 10.129 1.00 0.00 C ATOM 1342 CD ARG A 93 39.382 3.824 9.074 1.00 0.00 C ATOM 1343 NE ARG A 93 40.503 3.702 8.123 1.00 0.00 N ATOM 1344 CZ ARG A 93 40.539 2.927 7.031 1.00 0.00 C ATOM 1345 NH1 ARG A 93 39.503 2.154 6.711 1.00 0.00 N ATOM 1346 NH2 ARG A 93 41.622 2.928 6.260 1.00 0.00 N ATOM 0 H ARG A 93 36.518 2.873 12.751 1.00 0.00 H new ATOM 0 HA ARG A 93 38.073 0.784 11.504 1.00 0.00 H new ATOM 0 HB2 ARG A 93 37.348 3.056 10.608 1.00 0.00 H new ATOM 0 HB3 ARG A 93 38.476 3.791 11.730 1.00 0.00 H new ATOM 0 HG2 ARG A 93 40.372 2.715 10.643 1.00 0.00 H new ATOM 0 HG3 ARG A 93 39.315 1.739 9.642 1.00 0.00 H new ATOM 0 HD2 ARG A 93 38.438 3.787 8.531 1.00 0.00 H new ATOM 0 HD3 ARG A 93 39.427 4.795 9.568 1.00 0.00 H new ATOM 0 HE ARG A 93 41.333 4.263 8.316 1.00 0.00 H new ATOM 0 HH11 ARG A 93 38.670 2.148 7.300 1.00 0.00 H new ATOM 0 HH12 ARG A 93 39.542 1.568 5.877 1.00 0.00 H new ATOM 0 HH21 ARG A 93 42.419 3.517 6.501 1.00 0.00 H new ATOM 0 HH22 ARG A 93 41.656 2.340 5.427 1.00 0.00 H new ATOM 1360 N GLU A 94 39.102 1.573 14.358 1.00 0.00 N ATOM 1361 CA GLU A 94 40.069 1.222 15.396 1.00 0.00 C ATOM 1362 C GLU A 94 40.525 -0.241 15.273 1.00 0.00 C ATOM 1363 O GLU A 94 41.684 -0.540 15.564 1.00 0.00 O ATOM 1364 CB GLU A 94 39.438 1.475 16.782 1.00 0.00 C ATOM 1365 CG GLU A 94 40.356 2.245 17.743 1.00 0.00 C ATOM 1366 CD GLU A 94 41.620 1.465 18.148 1.00 0.00 C ATOM 1367 OE1 GLU A 94 41.521 0.496 18.934 1.00 0.00 O ATOM 1368 OE2 GLU A 94 42.734 1.852 17.726 1.00 0.00 O ATOM 0 H GLU A 94 38.232 1.945 14.739 1.00 0.00 H new ATOM 0 HA GLU A 94 40.953 1.848 15.273 1.00 0.00 H new ATOM 0 HB2 GLU A 94 38.510 2.033 16.654 1.00 0.00 H new ATOM 0 HB3 GLU A 94 39.175 0.518 17.233 1.00 0.00 H new ATOM 0 HG2 GLU A 94 40.653 3.183 17.274 1.00 0.00 H new ATOM 0 HG3 GLU A 94 39.794 2.501 18.641 1.00 0.00 H new ATOM 1375 N TYR A 95 39.643 -1.144 14.823 1.00 0.00 N ATOM 1376 CA TYR A 95 39.928 -2.563 14.658 1.00 0.00 C ATOM 1377 C TYR A 95 39.832 -2.969 13.186 1.00 0.00 C ATOM 1378 O TYR A 95 39.162 -2.317 12.385 1.00 0.00 O ATOM 1379 CB TYR A 95 39.016 -3.388 15.583 1.00 0.00 C ATOM 1380 CG TYR A 95 37.541 -3.010 15.655 1.00 0.00 C ATOM 1381 CD1 TYR A 95 36.694 -3.182 14.543 1.00 0.00 C ATOM 1382 CD2 TYR A 95 37.004 -2.516 16.861 1.00 0.00 C ATOM 1383 CE1 TYR A 95 35.331 -2.842 14.622 1.00 0.00 C ATOM 1384 CE2 TYR A 95 35.641 -2.184 16.954 1.00 0.00 C ATOM 1385 CZ TYR A 95 34.800 -2.335 15.828 1.00 0.00 C ATOM 1386 OH TYR A 95 33.487 -1.976 15.889 1.00 0.00 O ATOM 0 H TYR A 95 38.690 -0.895 14.559 1.00 0.00 H new ATOM 0 HA TYR A 95 40.955 -2.771 14.957 1.00 0.00 H new ATOM 0 HB2 TYR A 95 39.079 -4.430 15.271 1.00 0.00 H new ATOM 0 HB3 TYR A 95 39.425 -3.332 16.592 1.00 0.00 H new ATOM 0 HD1 TYR A 95 37.094 -3.578 13.622 1.00 0.00 H new ATOM 0 HD2 TYR A 95 37.645 -2.391 17.721 1.00 0.00 H new ATOM 0 HE1 TYR A 95 34.692 -2.969 13.761 1.00 0.00 H new ATOM 0 HE2 TYR A 95 35.237 -1.814 17.885 1.00 0.00 H new ATOM 0 HH TYR A 95 32.964 -2.545 15.287 1.00 0.00 H new ATOM 1396 N ASP A 96 40.526 -4.056 12.828 1.00 0.00 N ATOM 1397 CA ASP A 96 40.641 -4.527 11.444 1.00 0.00 C ATOM 1398 C ASP A 96 39.284 -4.944 10.875 1.00 0.00 C ATOM 1399 O ASP A 96 39.000 -4.698 9.702 1.00 0.00 O ATOM 1400 CB ASP A 96 41.618 -5.705 11.369 1.00 0.00 C ATOM 1401 CG ASP A 96 41.715 -6.251 9.934 1.00 0.00 C ATOM 1402 OD1 ASP A 96 42.353 -5.601 9.076 1.00 0.00 O ATOM 1403 OD2 ASP A 96 41.186 -7.353 9.664 1.00 0.00 O ATOM 0 H ASP A 96 41.028 -4.638 13.498 1.00 0.00 H new ATOM 0 HA ASP A 96 41.018 -3.699 10.843 1.00 0.00 H new ATOM 0 HB2 ASP A 96 42.604 -5.387 11.708 1.00 0.00 H new ATOM 0 HB3 ASP A 96 41.290 -6.497 12.042 1.00 0.00 H new ATOM 1408 N THR A 97 38.415 -5.504 11.718 1.00 0.00 N ATOM 1409 CA THR A 97 37.037 -5.889 11.417 1.00 0.00 C ATOM 1410 C THR A 97 36.124 -4.647 11.318 1.00 0.00 C ATOM 1411 O THR A 97 35.004 -4.661 11.819 1.00 0.00 O ATOM 1412 CB THR A 97 36.554 -6.902 12.488 1.00 0.00 C ATOM 1413 OG1 THR A 97 37.632 -7.552 13.149 1.00 0.00 O ATOM 1414 CG2 THR A 97 35.639 -7.989 11.905 1.00 0.00 C ATOM 0 H THR A 97 38.669 -5.712 12.684 1.00 0.00 H new ATOM 0 HA THR A 97 36.990 -6.374 10.442 1.00 0.00 H new ATOM 0 HB THR A 97 35.995 -6.298 13.202 1.00 0.00 H new ATOM 0 HG1 THR A 97 37.349 -7.825 14.047 1.00 0.00 H new ATOM 0 HG21 THR A 97 35.331 -8.670 12.699 1.00 0.00 H new ATOM 0 HG22 THR A 97 34.757 -7.524 11.464 1.00 0.00 H new ATOM 0 HG23 THR A 97 36.178 -8.546 11.138 1.00 0.00 H new ATOM 1422 N PHE A 98 36.619 -3.543 10.748 1.00 0.00 N ATOM 1423 CA PHE A 98 35.961 -2.238 10.701 1.00 0.00 C ATOM 1424 C PHE A 98 34.514 -2.365 10.221 1.00 0.00 C ATOM 1425 O PHE A 98 33.597 -1.853 10.860 1.00 0.00 O ATOM 1426 CB PHE A 98 36.791 -1.321 9.781 1.00 0.00 C ATOM 1427 CG PHE A 98 36.180 0.014 9.377 1.00 0.00 C ATOM 1428 CD1 PHE A 98 35.280 0.700 10.216 1.00 0.00 C ATOM 1429 CD2 PHE A 98 36.526 0.582 8.134 1.00 0.00 C ATOM 1430 CE1 PHE A 98 34.724 1.923 9.813 1.00 0.00 C ATOM 1431 CE2 PHE A 98 35.983 1.820 7.739 1.00 0.00 C ATOM 1432 CZ PHE A 98 35.080 2.491 8.581 1.00 0.00 C ATOM 0 H PHE A 98 37.529 -3.537 10.287 1.00 0.00 H new ATOM 0 HA PHE A 98 35.913 -1.805 11.700 1.00 0.00 H new ATOM 0 HB2 PHE A 98 37.741 -1.119 10.276 1.00 0.00 H new ATOM 0 HB3 PHE A 98 37.018 -1.876 8.870 1.00 0.00 H new ATOM 0 HD1 PHE A 98 35.016 0.281 11.176 1.00 0.00 H new ATOM 0 HD2 PHE A 98 37.212 0.064 7.480 1.00 0.00 H new ATOM 0 HE1 PHE A 98 34.018 2.430 10.454 1.00 0.00 H new ATOM 0 HE2 PHE A 98 36.260 2.253 6.789 1.00 0.00 H new ATOM 0 HZ PHE A 98 34.662 3.440 8.281 1.00 0.00 H new ATOM 1442 N CYS A 99 34.324 -3.076 9.112 1.00 0.00 N ATOM 1443 CA CYS A 99 33.062 -3.443 8.500 1.00 0.00 C ATOM 1444 C CYS A 99 33.364 -4.745 7.761 1.00 0.00 C ATOM 1445 O CYS A 99 34.401 -4.836 7.096 1.00 0.00 O ATOM 1446 CB CYS A 99 32.633 -2.363 7.496 1.00 0.00 C ATOM 1447 SG CYS A 99 32.076 -0.857 8.347 1.00 0.00 S ATOM 0 H CYS A 99 35.116 -3.436 8.580 1.00 0.00 H new ATOM 0 HA CYS A 99 32.258 -3.549 9.229 1.00 0.00 H new ATOM 0 HB2 CYS A 99 33.468 -2.124 6.837 1.00 0.00 H new ATOM 0 HB3 CYS A 99 31.830 -2.746 6.867 1.00 0.00 H new ATOM 0 HG CYS A 99 32.511 -0.865 9.572 1.00 0.00 H new ATOM 1453 N GLY A 100 32.495 -5.748 7.872 1.00 0.00 N ATOM 1454 CA GLY A 100 32.709 -7.014 7.175 1.00 0.00 C ATOM 1455 C GLY A 100 31.710 -8.107 7.526 1.00 0.00 C ATOM 1456 O GLY A 100 31.411 -8.934 6.672 1.00 0.00 O ATOM 0 H GLY A 100 31.644 -5.710 8.433 1.00 0.00 H new ATOM 0 HA2 GLY A 100 32.668 -6.834 6.101 1.00 0.00 H new ATOM 0 HA3 GLY A 100 33.714 -7.372 7.400 1.00 0.00 H new ATOM 1460 N ALA A 101 31.128 -8.105 8.730 1.00 0.00 N ATOM 1461 CA ALA A 101 30.151 -9.119 9.135 1.00 0.00 C ATOM 1462 C ALA A 101 28.852 -9.032 8.314 1.00 0.00 C ATOM 1463 O ALA A 101 28.127 -10.021 8.223 1.00 0.00 O ATOM 1464 CB ALA A 101 29.919 -9.006 10.644 1.00 0.00 C ATOM 0 H ALA A 101 31.320 -7.405 9.446 1.00 0.00 H new ATOM 0 HA ALA A 101 30.548 -10.112 8.923 1.00 0.00 H new ATOM 0 HB1 ALA A 101 29.193 -9.756 10.958 1.00 0.00 H new ATOM 0 HB2 ALA A 101 30.860 -9.169 11.170 1.00 0.00 H new ATOM 0 HB3 ALA A 101 29.539 -8.012 10.880 1.00 0.00 H new ATOM 1470 N ILE A 102 28.601 -7.895 7.650 1.00 0.00 N ATOM 1471 CA ILE A 102 27.520 -7.716 6.680 1.00 0.00 C ATOM 1472 C ILE A 102 27.647 -8.770 5.566 1.00 0.00 C ATOM 1473 O ILE A 102 26.644 -9.291 5.077 1.00 0.00 O ATOM 1474 CB ILE A 102 27.553 -6.245 6.177 1.00 0.00 C ATOM 1475 CG1 ILE A 102 26.220 -5.706 5.612 1.00 0.00 C ATOM 1476 CG2 ILE A 102 28.717 -5.941 5.211 1.00 0.00 C ATOM 1477 CD1 ILE A 102 25.572 -6.480 4.465 1.00 0.00 C ATOM 0 H ILE A 102 29.162 -7.053 7.779 1.00 0.00 H new ATOM 0 HA ILE A 102 26.539 -7.878 7.128 1.00 0.00 H new ATOM 0 HB ILE A 102 27.732 -5.693 7.100 1.00 0.00 H new ATOM 0 HG12 ILE A 102 25.503 -5.658 6.432 1.00 0.00 H new ATOM 0 HG13 ILE A 102 26.388 -4.683 5.274 1.00 0.00 H new ATOM 0 HG21 ILE A 102 28.672 -4.896 4.905 1.00 0.00 H new ATOM 0 HG22 ILE A 102 29.666 -6.131 5.713 1.00 0.00 H new ATOM 0 HG23 ILE A 102 28.637 -6.581 4.332 1.00 0.00 H new ATOM 0 HD11 ILE A 102 24.645 -5.987 4.171 1.00 0.00 H new ATOM 0 HD12 ILE A 102 26.253 -6.508 3.614 1.00 0.00 H new ATOM 0 HD13 ILE A 102 25.355 -7.498 4.790 1.00 0.00 H new ATOM 1489 N ASP A 103 28.883 -9.141 5.207 1.00 0.00 N ATOM 1490 CA ASP A 103 29.169 -10.052 4.099 1.00 0.00 C ATOM 1491 C ASP A 103 28.489 -11.405 4.282 1.00 0.00 C ATOM 1492 O ASP A 103 28.063 -12.005 3.302 1.00 0.00 O ATOM 1493 CB ASP A 103 30.674 -10.259 3.922 1.00 0.00 C ATOM 1494 CG ASP A 103 30.974 -11.174 2.722 1.00 0.00 C ATOM 1495 OD1 ASP A 103 30.786 -10.738 1.565 1.00 0.00 O ATOM 1496 OD2 ASP A 103 31.459 -12.308 2.934 1.00 0.00 O ATOM 0 H ASP A 103 29.721 -8.811 5.686 1.00 0.00 H new ATOM 0 HA ASP A 103 28.766 -9.582 3.202 1.00 0.00 H new ATOM 0 HB2 ASP A 103 31.162 -9.295 3.778 1.00 0.00 H new ATOM 0 HB3 ASP A 103 31.093 -10.696 4.829 1.00 0.00 H new ATOM 1501 N LYS A 104 28.324 -11.874 5.524 1.00 0.00 N ATOM 1502 CA LYS A 104 27.623 -13.125 5.794 1.00 0.00 C ATOM 1503 C LYS A 104 26.170 -13.035 5.328 1.00 0.00 C ATOM 1504 O LYS A 104 25.699 -13.957 4.659 1.00 0.00 O ATOM 1505 CB LYS A 104 27.714 -13.458 7.291 1.00 0.00 C ATOM 1506 CG LYS A 104 29.112 -13.926 7.725 1.00 0.00 C ATOM 1507 CD LYS A 104 29.144 -14.221 9.236 1.00 0.00 C ATOM 1508 CE LYS A 104 30.437 -14.929 9.676 1.00 0.00 C ATOM 1509 NZ LYS A 104 31.633 -14.047 9.677 1.00 0.00 N ATOM 0 H LYS A 104 28.670 -11.400 6.358 1.00 0.00 H new ATOM 0 HA LYS A 104 28.097 -13.932 5.235 1.00 0.00 H new ATOM 0 HB2 LYS A 104 27.437 -12.577 7.870 1.00 0.00 H new ATOM 0 HB3 LYS A 104 26.988 -14.236 7.528 1.00 0.00 H new ATOM 0 HG2 LYS A 104 29.390 -14.821 7.169 1.00 0.00 H new ATOM 0 HG3 LYS A 104 29.848 -13.160 7.484 1.00 0.00 H new ATOM 0 HD2 LYS A 104 29.041 -13.286 9.787 1.00 0.00 H new ATOM 0 HD3 LYS A 104 28.287 -14.842 9.499 1.00 0.00 H new ATOM 0 HE2 LYS A 104 30.295 -15.335 10.678 1.00 0.00 H new ATOM 0 HE3 LYS A 104 30.621 -15.774 9.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 32.494 -14.630 9.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 31.606 -13.425 8.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 31.637 -13.469 10.541 1.00 0.00 H new ATOM 1523 N LEU A 105 25.471 -11.933 5.632 1.00 0.00 N ATOM 1524 CA LEU A 105 24.080 -11.758 5.217 1.00 0.00 C ATOM 1525 C LEU A 105 24.009 -11.801 3.697 1.00 0.00 C ATOM 1526 O LEU A 105 23.226 -12.565 3.130 1.00 0.00 O ATOM 1527 CB LEU A 105 23.483 -10.413 5.683 1.00 0.00 C ATOM 1528 CG LEU A 105 23.444 -10.153 7.195 1.00 0.00 C ATOM 1529 CD1 LEU A 105 22.787 -8.793 7.441 1.00 0.00 C ATOM 1530 CD2 LEU A 105 22.656 -11.226 7.951 1.00 0.00 C ATOM 0 H LEU A 105 25.850 -11.150 6.165 1.00 0.00 H new ATOM 0 HA LEU A 105 23.504 -12.562 5.676 1.00 0.00 H new ATOM 0 HB2 LEU A 105 24.053 -9.610 5.216 1.00 0.00 H new ATOM 0 HB3 LEU A 105 22.464 -10.345 5.301 1.00 0.00 H new ATOM 0 HG LEU A 105 24.469 -10.174 7.564 1.00 0.00 H new ATOM 0 HD11 LEU A 105 22.752 -8.594 8.512 1.00 0.00 H new ATOM 0 HD12 LEU A 105 23.367 -8.014 6.946 1.00 0.00 H new ATOM 0 HD13 LEU A 105 21.773 -8.801 7.040 1.00 0.00 H new ATOM 0 HD21 LEU A 105 22.658 -10.996 9.016 1.00 0.00 H new ATOM 0 HD22 LEU A 105 21.629 -11.248 7.587 1.00 0.00 H new ATOM 0 HD23 LEU A 105 23.119 -12.199 7.789 1.00 0.00 H new ATOM 1542 N GLU A 106 24.819 -10.969 3.037 1.00 0.00 N ATOM 1543 CA GLU A 106 24.680 -10.794 1.604 1.00 0.00 C ATOM 1544 C GLU A 106 25.169 -12.024 0.835 1.00 0.00 C ATOM 1545 O GLU A 106 24.611 -12.333 -0.215 1.00 0.00 O ATOM 1546 CB GLU A 106 25.372 -9.513 1.105 1.00 0.00 C ATOM 1547 CG GLU A 106 26.863 -9.395 1.420 1.00 0.00 C ATOM 1548 CD GLU A 106 27.583 -8.380 0.517 1.00 0.00 C ATOM 1549 OE1 GLU A 106 27.726 -8.656 -0.698 1.00 0.00 O ATOM 1550 OE2 GLU A 106 28.054 -7.337 1.023 1.00 0.00 O ATOM 0 H GLU A 106 25.562 -10.419 3.469 1.00 0.00 H new ATOM 0 HA GLU A 106 23.614 -10.681 1.405 1.00 0.00 H new ATOM 0 HB2 GLU A 106 25.242 -9.450 0.025 1.00 0.00 H new ATOM 0 HB3 GLU A 106 24.860 -8.654 1.538 1.00 0.00 H new ATOM 0 HG2 GLU A 106 26.988 -9.100 2.462 1.00 0.00 H new ATOM 0 HG3 GLU A 106 27.332 -10.372 1.307 1.00 0.00 H new ATOM 1557 N ALA A 107 26.173 -12.749 1.342 1.00 0.00 N ATOM 1558 CA ALA A 107 26.693 -13.940 0.689 1.00 0.00 C ATOM 1559 C ALA A 107 25.583 -14.968 0.529 1.00 0.00 C ATOM 1560 O ALA A 107 25.433 -15.541 -0.549 1.00 0.00 O ATOM 1561 CB ALA A 107 27.862 -14.535 1.484 1.00 0.00 C ATOM 0 H ALA A 107 26.643 -12.520 2.218 1.00 0.00 H new ATOM 0 HA ALA A 107 27.065 -13.660 -0.297 1.00 0.00 H new ATOM 0 HB1 ALA A 107 28.233 -15.425 0.975 1.00 0.00 H new ATOM 0 HB2 ALA A 107 28.663 -13.799 1.559 1.00 0.00 H new ATOM 0 HB3 ALA A 107 27.522 -14.805 2.484 1.00 0.00 H new ATOM 1567 N GLU A 108 24.775 -15.177 1.570 1.00 0.00 N ATOM 1568 CA GLU A 108 23.695 -16.145 1.477 1.00 0.00 C ATOM 1569 C GLU A 108 22.526 -15.631 0.633 1.00 0.00 C ATOM 1570 O GLU A 108 21.880 -16.447 -0.024 1.00 0.00 O ATOM 1571 CB GLU A 108 23.260 -16.639 2.859 1.00 0.00 C ATOM 1572 CG GLU A 108 24.341 -17.492 3.538 1.00 0.00 C ATOM 1573 CD GLU A 108 24.767 -18.743 2.736 1.00 0.00 C ATOM 1574 OE1 GLU A 108 23.966 -19.289 1.942 1.00 0.00 O ATOM 1575 OE2 GLU A 108 25.929 -19.183 2.893 1.00 0.00 O ATOM 0 H GLU A 108 24.849 -14.697 2.467 1.00 0.00 H new ATOM 0 HA GLU A 108 24.085 -17.013 0.946 1.00 0.00 H new ATOM 0 HB2 GLU A 108 23.025 -15.783 3.491 1.00 0.00 H new ATOM 0 HB3 GLU A 108 22.346 -17.224 2.762 1.00 0.00 H new ATOM 0 HG2 GLU A 108 25.220 -16.871 3.712 1.00 0.00 H new ATOM 0 HG3 GLU A 108 23.976 -17.809 4.515 1.00 0.00 H new ATOM 1582 N LEU A 109 22.277 -14.315 0.544 1.00 0.00 N ATOM 1583 CA LEU A 109 21.303 -13.808 -0.431 1.00 0.00 C ATOM 1584 C LEU A 109 21.795 -14.113 -1.844 1.00 0.00 C ATOM 1585 O LEU A 109 21.020 -14.582 -2.676 1.00 0.00 O ATOM 1586 CB LEU A 109 21.051 -12.292 -0.328 1.00 0.00 C ATOM 1587 CG LEU A 109 20.331 -11.818 0.942 1.00 0.00 C ATOM 1588 CD1 LEU A 109 20.342 -10.284 0.997 1.00 0.00 C ATOM 1589 CD2 LEU A 109 18.881 -12.310 0.955 1.00 0.00 C ATOM 0 H LEU A 109 22.724 -13.601 1.119 1.00 0.00 H new ATOM 0 HA LEU A 109 20.362 -14.311 -0.208 1.00 0.00 H new ATOM 0 HB2 LEU A 109 22.010 -11.778 -0.392 1.00 0.00 H new ATOM 0 HB3 LEU A 109 20.465 -11.981 -1.193 1.00 0.00 H new ATOM 0 HG LEU A 109 20.852 -12.226 1.808 1.00 0.00 H new ATOM 0 HD11 LEU A 109 19.830 -9.949 1.899 1.00 0.00 H new ATOM 0 HD12 LEU A 109 21.372 -9.928 1.010 1.00 0.00 H new ATOM 0 HD13 LEU A 109 19.831 -9.885 0.121 1.00 0.00 H new ATOM 0 HD21 LEU A 109 18.387 -11.964 1.863 1.00 0.00 H new ATOM 0 HD22 LEU A 109 18.356 -11.917 0.084 1.00 0.00 H new ATOM 0 HD23 LEU A 109 18.866 -13.400 0.927 1.00 0.00 H new ATOM 1601 N LYS A 110 23.079 -13.869 -2.125 1.00 0.00 N ATOM 1602 CA LYS A 110 23.639 -14.084 -3.456 1.00 0.00 C ATOM 1603 C LYS A 110 23.635 -15.561 -3.801 1.00 0.00 C ATOM 1604 O LYS A 110 23.287 -15.926 -4.922 1.00 0.00 O ATOM 1605 CB LYS A 110 25.053 -13.497 -3.567 1.00 0.00 C ATOM 1606 CG LYS A 110 25.040 -11.960 -3.535 1.00 0.00 C ATOM 1607 CD LYS A 110 26.437 -11.317 -3.552 1.00 0.00 C ATOM 1608 CE LYS A 110 27.277 -11.728 -2.332 1.00 0.00 C ATOM 1609 NZ LYS A 110 28.474 -10.870 -2.150 1.00 0.00 N ATOM 0 H LYS A 110 23.751 -13.520 -1.441 1.00 0.00 H new ATOM 0 HA LYS A 110 23.009 -13.561 -4.176 1.00 0.00 H new ATOM 0 HB2 LYS A 110 25.667 -13.872 -2.748 1.00 0.00 H new ATOM 0 HB3 LYS A 110 25.515 -13.837 -4.494 1.00 0.00 H new ATOM 0 HG2 LYS A 110 24.474 -11.595 -4.392 1.00 0.00 H new ATOM 0 HG3 LYS A 110 24.512 -11.631 -2.640 1.00 0.00 H new ATOM 0 HD2 LYS A 110 26.958 -11.607 -4.465 1.00 0.00 H new ATOM 0 HD3 LYS A 110 26.336 -10.232 -3.573 1.00 0.00 H new ATOM 0 HE2 LYS A 110 26.659 -11.678 -1.436 1.00 0.00 H new ATOM 0 HE3 LYS A 110 27.592 -12.766 -2.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 29.215 -11.408 -1.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 28.827 -10.565 -3.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 28.220 -10.035 -1.585 1.00 0.00 H new ATOM 1623 N ASN A 111 23.951 -16.417 -2.828 1.00 0.00 N ATOM 1624 CA ASN A 111 23.874 -17.864 -2.986 1.00 0.00 C ATOM 1625 C ASN A 111 22.435 -18.295 -3.295 1.00 0.00 C ATOM 1626 O ASN A 111 22.208 -19.135 -4.164 1.00 0.00 O ATOM 1627 CB ASN A 111 24.376 -18.538 -1.697 1.00 0.00 C ATOM 1628 CG ASN A 111 24.237 -20.059 -1.686 1.00 0.00 C ATOM 1629 OD1 ASN A 111 24.384 -20.729 -2.704 1.00 0.00 O ATOM 1630 ND2 ASN A 111 23.968 -20.639 -0.529 1.00 0.00 N ATOM 0 H ASN A 111 24.269 -16.121 -1.905 1.00 0.00 H new ATOM 0 HA ASN A 111 24.502 -18.171 -3.822 1.00 0.00 H new ATOM 0 HB2 ASN A 111 25.425 -18.280 -1.551 1.00 0.00 H new ATOM 0 HB3 ASN A 111 23.826 -18.129 -0.849 1.00 0.00 H new ATOM 0 HD21 ASN A 111 23.880 -21.654 -0.475 1.00 0.00 H new ATOM 0 HD22 ASN A 111 23.848 -20.072 0.310 1.00 0.00 H new ATOM 1637 N SER A 112 21.457 -17.674 -2.631 1.00 0.00 N ATOM 1638 CA SER A 112 20.037 -17.879 -2.893 1.00 0.00 C ATOM 1639 C SER A 112 19.588 -17.300 -4.250 1.00 0.00 C ATOM 1640 O SER A 112 18.495 -17.630 -4.710 1.00 0.00 O ATOM 1641 CB SER A 112 19.226 -17.265 -1.749 1.00 0.00 C ATOM 1642 OG SER A 112 19.621 -17.781 -0.491 1.00 0.00 O ATOM 0 H SER A 112 21.637 -17.003 -1.884 1.00 0.00 H new ATOM 0 HA SER A 112 19.858 -18.953 -2.948 1.00 0.00 H new ATOM 0 HB2 SER A 112 19.352 -16.182 -1.754 1.00 0.00 H new ATOM 0 HB3 SER A 112 18.166 -17.463 -1.907 1.00 0.00 H new ATOM 0 HG SER A 112 20.321 -17.211 -0.109 1.00 0.00 H new ATOM 1648 N GLY A 113 20.395 -16.451 -4.898 1.00 0.00 N ATOM 1649 CA GLY A 113 20.201 -15.992 -6.271 1.00 0.00 C ATOM 1650 C GLY A 113 20.201 -14.466 -6.421 1.00 0.00 C ATOM 1651 O GLY A 113 20.256 -13.976 -7.551 1.00 0.00 O ATOM 0 H GLY A 113 21.228 -16.054 -4.463 1.00 0.00 H new ATOM 0 HA2 GLY A 113 20.989 -16.409 -6.898 1.00 0.00 H new ATOM 0 HA3 GLY A 113 19.255 -16.384 -6.645 1.00 0.00 H new ATOM 1655 N ALA A 114 20.105 -13.715 -5.319 1.00 0.00 N ATOM 1656 CA ALA A 114 20.062 -12.254 -5.324 1.00 0.00 C ATOM 1657 C ALA A 114 21.373 -11.645 -5.844 1.00 0.00 C ATOM 1658 O ALA A 114 22.369 -12.357 -5.980 1.00 0.00 O ATOM 1659 CB ALA A 114 19.830 -11.780 -3.888 1.00 0.00 C ATOM 0 H ALA A 114 20.054 -14.116 -4.382 1.00 0.00 H new ATOM 0 HA ALA A 114 19.259 -11.932 -5.987 1.00 0.00 H new ATOM 0 HB1 ALA A 114 19.794 -10.691 -3.866 1.00 0.00 H new ATOM 0 HB2 ALA A 114 18.886 -12.182 -3.520 1.00 0.00 H new ATOM 0 HB3 ALA A 114 20.645 -12.129 -3.254 1.00 0.00 H new ATOM 1665 N LYS A 115 21.428 -10.320 -6.048 1.00 0.00 N ATOM 1666 CA LYS A 115 22.692 -9.623 -6.326 1.00 0.00 C ATOM 1667 C LYS A 115 22.707 -8.222 -5.715 1.00 0.00 C ATOM 1668 O LYS A 115 21.691 -7.524 -5.709 1.00 0.00 O ATOM 1669 CB LYS A 115 22.987 -9.558 -7.838 1.00 0.00 C ATOM 1670 CG LYS A 115 23.444 -10.913 -8.420 1.00 0.00 C ATOM 1671 CD LYS A 115 24.015 -10.791 -9.840 1.00 0.00 C ATOM 1672 CE LYS A 115 25.363 -10.049 -9.859 1.00 0.00 C ATOM 1673 NZ LYS A 115 25.954 -9.995 -11.219 1.00 0.00 N ATOM 0 H LYS A 115 20.611 -9.710 -6.026 1.00 0.00 H new ATOM 0 HA LYS A 115 23.484 -10.205 -5.855 1.00 0.00 H new ATOM 0 HB2 LYS A 115 22.092 -9.226 -8.364 1.00 0.00 H new ATOM 0 HB3 LYS A 115 23.759 -8.811 -8.021 1.00 0.00 H new ATOM 0 HG2 LYS A 115 24.200 -11.347 -7.766 1.00 0.00 H new ATOM 0 HG3 LYS A 115 22.599 -11.601 -8.431 1.00 0.00 H new ATOM 0 HD2 LYS A 115 24.143 -11.786 -10.266 1.00 0.00 H new ATOM 0 HD3 LYS A 115 23.302 -10.263 -10.473 1.00 0.00 H new ATOM 0 HE2 LYS A 115 25.223 -9.035 -9.485 1.00 0.00 H new ATOM 0 HE3 LYS A 115 26.058 -10.545 -9.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 26.860 -9.486 -11.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 26.113 -10.962 -11.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 25.303 -9.499 -11.861 1.00 0.00 H new ATOM 1687 N GLN A 116 23.888 -7.817 -5.244 1.00 0.00 N ATOM 1688 CA GLN A 116 24.203 -6.474 -4.761 1.00 0.00 C ATOM 1689 C GLN A 116 23.941 -5.454 -5.877 1.00 0.00 C ATOM 1690 O GLN A 116 24.045 -5.771 -7.066 1.00 0.00 O ATOM 1691 CB GLN A 116 25.682 -6.495 -4.303 1.00 0.00 C ATOM 1692 CG GLN A 116 26.385 -5.160 -3.979 1.00 0.00 C ATOM 1693 CD GLN A 116 25.770 -4.316 -2.861 1.00 0.00 C ATOM 1694 OE1 GLN A 116 24.976 -4.773 -2.048 1.00 0.00 O ATOM 1695 NE2 GLN A 116 26.137 -3.050 -2.805 1.00 0.00 N ATOM 0 H GLN A 116 24.688 -8.448 -5.187 1.00 0.00 H new ATOM 0 HA GLN A 116 23.575 -6.179 -3.920 1.00 0.00 H new ATOM 0 HB2 GLN A 116 25.742 -7.122 -3.414 1.00 0.00 H new ATOM 0 HB3 GLN A 116 26.261 -6.991 -5.083 1.00 0.00 H new ATOM 0 HG2 GLN A 116 27.420 -5.376 -3.713 1.00 0.00 H new ATOM 0 HG3 GLN A 116 26.408 -4.558 -4.887 1.00 0.00 H new ATOM 0 HE21 GLN A 116 26.799 -2.680 -3.487 1.00 0.00 H new ATOM 0 HE22 GLN A 116 25.759 -2.441 -2.079 1.00 0.00 H new ATOM 1704 N THR A 117 23.667 -4.214 -5.490 1.00 0.00 N ATOM 1705 CA THR A 117 23.468 -3.073 -6.367 1.00 0.00 C ATOM 1706 C THR A 117 24.171 -1.893 -5.695 1.00 0.00 C ATOM 1707 O THR A 117 24.021 -1.689 -4.489 1.00 0.00 O ATOM 1708 CB THR A 117 21.956 -2.827 -6.538 1.00 0.00 C ATOM 1709 OG1 THR A 117 21.340 -4.009 -7.018 1.00 0.00 O ATOM 1710 CG2 THR A 117 21.643 -1.692 -7.518 1.00 0.00 C ATOM 0 H THR A 117 23.573 -3.968 -4.505 1.00 0.00 H new ATOM 0 HA THR A 117 23.879 -3.229 -7.364 1.00 0.00 H new ATOM 0 HB THR A 117 21.570 -2.542 -5.559 1.00 0.00 H new ATOM 0 HG1 THR A 117 20.476 -3.786 -7.424 1.00 0.00 H new ATOM 0 HG21 THR A 117 20.563 -1.566 -7.596 1.00 0.00 H new ATOM 0 HG22 THR A 117 22.091 -0.766 -7.157 1.00 0.00 H new ATOM 0 HG23 THR A 117 22.052 -1.935 -8.499 1.00 0.00 H new ATOM 1718 N GLY A 118 24.944 -1.128 -6.469 1.00 0.00 N ATOM 1719 CA GLY A 118 25.801 -0.068 -5.953 1.00 0.00 C ATOM 1720 C GLY A 118 27.045 -0.650 -5.276 1.00 0.00 C ATOM 1721 O GLY A 118 27.205 -1.869 -5.157 1.00 0.00 O ATOM 0 H GLY A 118 24.990 -1.231 -7.483 1.00 0.00 H new ATOM 0 HA2 GLY A 118 26.101 0.591 -6.768 1.00 0.00 H new ATOM 0 HA3 GLY A 118 25.245 0.540 -5.239 1.00 0.00 H new ATOM 1725 N GLU A 119 27.942 0.226 -4.831 1.00 0.00 N ATOM 1726 CA GLU A 119 29.100 -0.167 -4.033 1.00 0.00 C ATOM 1727 C GLU A 119 28.654 -0.461 -2.593 1.00 0.00 C ATOM 1728 O GLU A 119 27.558 -0.076 -2.174 1.00 0.00 O ATOM 1729 CB GLU A 119 30.147 0.963 -4.043 1.00 0.00 C ATOM 1730 CG GLU A 119 30.703 1.291 -5.439 1.00 0.00 C ATOM 1731 CD GLU A 119 31.400 0.090 -6.105 1.00 0.00 C ATOM 1732 OE1 GLU A 119 32.489 -0.322 -5.643 1.00 0.00 O ATOM 1733 OE2 GLU A 119 30.882 -0.441 -7.113 1.00 0.00 O ATOM 0 H GLU A 119 27.887 1.228 -5.013 1.00 0.00 H new ATOM 0 HA GLU A 119 29.547 -1.065 -4.459 1.00 0.00 H new ATOM 0 HB2 GLU A 119 29.699 1.863 -3.621 1.00 0.00 H new ATOM 0 HB3 GLU A 119 30.974 0.683 -3.391 1.00 0.00 H new ATOM 0 HG2 GLU A 119 29.888 1.632 -6.078 1.00 0.00 H new ATOM 0 HG3 GLU A 119 31.411 2.116 -5.358 1.00 0.00 H new ATOM 1740 N THR A 120 29.505 -1.133 -1.821 1.00 0.00 N ATOM 1741 CA THR A 120 29.334 -1.295 -0.379 1.00 0.00 C ATOM 1742 C THR A 120 29.550 0.075 0.297 1.00 0.00 C ATOM 1743 O THR A 120 30.154 0.975 -0.301 1.00 0.00 O ATOM 1744 CB THR A 120 30.351 -2.342 0.138 1.00 0.00 C ATOM 1745 OG1 THR A 120 30.789 -3.217 -0.896 1.00 0.00 O ATOM 1746 CG2 THR A 120 29.750 -3.201 1.253 1.00 0.00 C ATOM 0 H THR A 120 30.344 -1.586 -2.184 1.00 0.00 H new ATOM 0 HA THR A 120 28.331 -1.649 -0.143 1.00 0.00 H new ATOM 0 HB THR A 120 31.199 -1.771 0.517 1.00 0.00 H new ATOM 0 HG1 THR A 120 31.430 -3.861 -0.530 1.00 0.00 H new ATOM 0 HG21 THR A 120 30.490 -3.925 1.593 1.00 0.00 H new ATOM 0 HG22 THR A 120 29.457 -2.563 2.087 1.00 0.00 H new ATOM 0 HG23 THR A 120 28.874 -3.728 0.874 1.00 0.00 H new ATOM 1754 N LEU A 121 29.133 0.238 1.558 1.00 0.00 N ATOM 1755 CA LEU A 121 29.388 1.451 2.342 1.00 0.00 C ATOM 1756 C LEU A 121 29.973 1.072 3.702 1.00 0.00 C ATOM 1757 O LEU A 121 29.632 0.027 4.258 1.00 0.00 O ATOM 1758 CB LEU A 121 28.081 2.251 2.489 1.00 0.00 C ATOM 1759 CG LEU A 121 28.229 3.655 3.110 1.00 0.00 C ATOM 1760 CD1 LEU A 121 29.127 4.566 2.264 1.00 0.00 C ATOM 1761 CD2 LEU A 121 26.853 4.310 3.259 1.00 0.00 C ATOM 0 H LEU A 121 28.606 -0.473 2.066 1.00 0.00 H new ATOM 0 HA LEU A 121 30.115 2.082 1.830 1.00 0.00 H new ATOM 0 HB2 LEU A 121 27.626 2.354 1.504 1.00 0.00 H new ATOM 0 HB3 LEU A 121 27.388 1.673 3.101 1.00 0.00 H new ATOM 0 HG LEU A 121 28.695 3.528 4.087 1.00 0.00 H new ATOM 0 HD11 LEU A 121 29.203 5.544 2.739 1.00 0.00 H new ATOM 0 HD12 LEU A 121 30.120 4.124 2.182 1.00 0.00 H new ATOM 0 HD13 LEU A 121 28.697 4.678 1.269 1.00 0.00 H new ATOM 0 HD21 LEU A 121 26.967 5.301 3.698 1.00 0.00 H new ATOM 0 HD22 LEU A 121 26.385 4.399 2.279 1.00 0.00 H new ATOM 0 HD23 LEU A 121 26.226 3.696 3.906 1.00 0.00 H new ATOM 1773 N LYS A 122 30.839 1.936 4.236 1.00 0.00 N ATOM 1774 CA LYS A 122 31.472 1.830 5.547 1.00 0.00 C ATOM 1775 C LYS A 122 31.004 3.049 6.334 1.00 0.00 C ATOM 1776 O LYS A 122 30.916 4.137 5.761 1.00 0.00 O ATOM 1777 CB LYS A 122 33.010 1.891 5.406 1.00 0.00 C ATOM 1778 CG LYS A 122 33.746 0.554 5.231 1.00 0.00 C ATOM 1779 CD LYS A 122 33.305 -0.327 4.047 1.00 0.00 C ATOM 1780 CE LYS A 122 33.488 0.332 2.668 1.00 0.00 C ATOM 1781 NZ LYS A 122 34.916 0.517 2.296 1.00 0.00 N ATOM 0 H LYS A 122 31.132 2.775 3.735 1.00 0.00 H new ATOM 0 HA LYS A 122 31.210 0.891 6.034 1.00 0.00 H new ATOM 0 HB2 LYS A 122 33.247 2.523 4.550 1.00 0.00 H new ATOM 0 HB3 LYS A 122 33.412 2.386 6.290 1.00 0.00 H new ATOM 0 HG2 LYS A 122 34.810 0.763 5.122 1.00 0.00 H new ATOM 0 HG3 LYS A 122 33.627 -0.023 6.148 1.00 0.00 H new ATOM 0 HD2 LYS A 122 33.872 -1.258 4.070 1.00 0.00 H new ATOM 0 HD3 LYS A 122 32.255 -0.590 4.175 1.00 0.00 H new ATOM 0 HE2 LYS A 122 32.998 -0.280 1.911 1.00 0.00 H new ATOM 0 HE3 LYS A 122 32.989 1.301 2.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 34.976 0.964 1.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 35.382 1.124 3.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 35.390 -0.408 2.269 1.00 0.00 H new ATOM 1795 N ILE A 123 30.745 2.892 7.630 1.00 0.00 N ATOM 1796 CA ILE A 123 30.298 3.966 8.511 1.00 0.00 C ATOM 1797 C ILE A 123 31.057 3.785 9.828 1.00 0.00 C ATOM 1798 O ILE A 123 30.846 2.811 10.552 1.00 0.00 O ATOM 1799 CB ILE A 123 28.756 3.932 8.675 1.00 0.00 C ATOM 1800 CG1 ILE A 123 28.046 4.070 7.304 1.00 0.00 C ATOM 1801 CG2 ILE A 123 28.257 5.022 9.642 1.00 0.00 C ATOM 1802 CD1 ILE A 123 26.519 4.145 7.370 1.00 0.00 C ATOM 0 H ILE A 123 30.842 1.995 8.106 1.00 0.00 H new ATOM 0 HA ILE A 123 30.514 4.953 8.103 1.00 0.00 H new ATOM 0 HB ILE A 123 28.505 2.962 9.104 1.00 0.00 H new ATOM 0 HG12 ILE A 123 28.418 4.967 6.808 1.00 0.00 H new ATOM 0 HG13 ILE A 123 28.326 3.221 6.680 1.00 0.00 H new ATOM 0 HG21 ILE A 123 27.172 4.963 9.728 1.00 0.00 H new ATOM 0 HG22 ILE A 123 28.708 4.872 10.623 1.00 0.00 H new ATOM 0 HG23 ILE A 123 28.538 6.004 9.260 1.00 0.00 H new ATOM 0 HD11 ILE A 123 26.115 4.240 6.362 1.00 0.00 H new ATOM 0 HD12 ILE A 123 26.130 3.238 7.832 1.00 0.00 H new ATOM 0 HD13 ILE A 123 26.223 5.010 7.963 1.00 0.00 H new ATOM 1814 N ASN A 124 31.973 4.711 10.116 1.00 0.00 N ATOM 1815 CA ASN A 124 32.704 4.748 11.379 1.00 0.00 C ATOM 1816 C ASN A 124 31.860 5.444 12.441 1.00 0.00 C ATOM 1817 O ASN A 124 31.387 6.553 12.195 1.00 0.00 O ATOM 1818 CB ASN A 124 34.030 5.503 11.206 1.00 0.00 C ATOM 1819 CG ASN A 124 34.837 5.468 12.497 1.00 0.00 C ATOM 1820 OD1 ASN A 124 35.454 4.459 12.819 1.00 0.00 O ATOM 1821 ND2 ASN A 124 34.836 6.532 13.281 1.00 0.00 N ATOM 0 H ASN A 124 32.229 5.461 9.473 1.00 0.00 H new ATOM 0 HA ASN A 124 32.916 3.725 11.691 1.00 0.00 H new ATOM 0 HB2 ASN A 124 34.607 5.055 10.397 1.00 0.00 H new ATOM 0 HB3 ASN A 124 33.832 6.537 10.922 1.00 0.00 H new ATOM 0 HD21 ASN A 124 35.351 6.517 14.161 1.00 0.00 H new ATOM 0 HD22 ASN A 124 34.320 7.368 13.006 1.00 0.00 H new ATOM 1828 N ILE A 125 31.730 4.837 13.623 1.00 0.00 N ATOM 1829 CA ILE A 125 30.988 5.371 14.763 1.00 0.00 C ATOM 1830 C ILE A 125 31.842 5.386 16.048 1.00 0.00 C ATOM 1831 O ILE A 125 31.300 5.551 17.141 1.00 0.00 O ATOM 1832 CB ILE A 125 29.640 4.618 14.911 1.00 0.00 C ATOM 1833 CG1 ILE A 125 29.691 3.073 14.979 1.00 0.00 C ATOM 1834 CG2 ILE A 125 28.699 4.994 13.755 1.00 0.00 C ATOM 1835 CD1 ILE A 125 30.531 2.483 16.114 1.00 0.00 C ATOM 0 H ILE A 125 32.153 3.930 13.817 1.00 0.00 H new ATOM 0 HA ILE A 125 30.749 6.418 14.579 1.00 0.00 H new ATOM 0 HB ILE A 125 29.287 4.945 15.889 1.00 0.00 H new ATOM 0 HG12 ILE A 125 28.672 2.699 15.074 1.00 0.00 H new ATOM 0 HG13 ILE A 125 30.081 2.699 14.032 1.00 0.00 H new ATOM 0 HG21 ILE A 125 27.755 4.461 13.866 1.00 0.00 H new ATOM 0 HG22 ILE A 125 28.514 6.068 13.771 1.00 0.00 H new ATOM 0 HG23 ILE A 125 29.161 4.720 12.806 1.00 0.00 H new ATOM 0 HD11 ILE A 125 30.495 1.395 16.065 1.00 0.00 H new ATOM 0 HD12 ILE A 125 31.564 2.817 16.014 1.00 0.00 H new ATOM 0 HD13 ILE A 125 30.133 2.816 17.072 1.00 0.00 H new ATOM 1847 N LEU A 126 33.169 5.217 15.927 1.00 0.00 N ATOM 1848 CA LEU A 126 34.103 5.150 17.058 1.00 0.00 C ATOM 1849 C LEU A 126 33.952 6.363 17.982 1.00 0.00 C ATOM 1850 O LEU A 126 33.890 6.216 19.203 1.00 0.00 O ATOM 1851 CB LEU A 126 35.545 5.078 16.518 1.00 0.00 C ATOM 1852 CG LEU A 126 36.648 5.056 17.599 1.00 0.00 C ATOM 1853 CD1 LEU A 126 36.563 3.836 18.525 1.00 0.00 C ATOM 1854 CD2 LEU A 126 38.016 5.086 16.908 1.00 0.00 C ATOM 0 H LEU A 126 33.629 5.122 15.022 1.00 0.00 H new ATOM 0 HA LEU A 126 33.876 4.258 17.642 1.00 0.00 H new ATOM 0 HB2 LEU A 126 35.642 4.183 15.903 1.00 0.00 H new ATOM 0 HB3 LEU A 126 35.715 5.934 15.865 1.00 0.00 H new ATOM 0 HG LEU A 126 36.506 5.934 18.230 1.00 0.00 H new ATOM 0 HD11 LEU A 126 37.366 3.881 19.261 1.00 0.00 H new ATOM 0 HD12 LEU A 126 35.601 3.834 19.037 1.00 0.00 H new ATOM 0 HD13 LEU A 126 36.662 2.924 17.936 1.00 0.00 H new ATOM 0 HD21 LEU A 126 38.804 5.071 17.661 1.00 0.00 H new ATOM 0 HD22 LEU A 126 38.116 4.215 16.261 1.00 0.00 H new ATOM 0 HD23 LEU A 126 38.102 5.994 16.311 1.00 0.00 H new ATOM 1866 N ASP A 127 33.892 7.553 17.382 1.00 0.00 N ATOM 1867 CA ASP A 127 33.680 8.838 18.048 1.00 0.00 C ATOM 1868 C ASP A 127 33.327 9.864 16.974 1.00 0.00 C ATOM 1869 O ASP A 127 32.283 10.512 17.045 1.00 0.00 O ATOM 1870 CB ASP A 127 34.951 9.294 18.786 1.00 0.00 C ATOM 1871 CG ASP A 127 34.846 10.771 19.196 1.00 0.00 C ATOM 1872 OD1 ASP A 127 34.283 11.069 20.274 1.00 0.00 O ATOM 1873 OD2 ASP A 127 35.335 11.636 18.435 1.00 0.00 O ATOM 0 H ASP A 127 33.995 7.651 16.372 1.00 0.00 H new ATOM 0 HA ASP A 127 32.880 8.741 18.782 1.00 0.00 H new ATOM 0 HB2 ASP A 127 35.104 8.677 19.671 1.00 0.00 H new ATOM 0 HB3 ASP A 127 35.820 9.151 18.144 1.00 0.00 H new ATOM 1878 N HIS A 128 34.175 9.952 15.943 1.00 0.00 N ATOM 1879 CA HIS A 128 33.908 10.707 14.730 1.00 0.00 C ATOM 1880 C HIS A 128 32.888 9.904 13.919 1.00 0.00 C ATOM 1881 O HIS A 128 33.243 8.897 13.301 1.00 0.00 O ATOM 1882 CB HIS A 128 35.215 10.933 13.952 1.00 0.00 C ATOM 1883 CG HIS A 128 36.154 11.959 14.549 1.00 0.00 C ATOM 1884 ND1 HIS A 128 36.300 12.313 15.876 1.00 0.00 N ATOM 1885 CD2 HIS A 128 37.041 12.724 13.837 1.00 0.00 C ATOM 1886 CE1 HIS A 128 37.247 13.262 15.955 1.00 0.00 C ATOM 1887 NE2 HIS A 128 37.734 13.551 14.733 1.00 0.00 N ATOM 0 H HIS A 128 35.083 9.488 15.936 1.00 0.00 H new ATOM 0 HA HIS A 128 33.504 11.695 14.952 1.00 0.00 H new ATOM 0 HB2 HIS A 128 35.743 9.982 13.877 1.00 0.00 H new ATOM 0 HB3 HIS A 128 34.965 11.240 12.936 1.00 0.00 H new ATOM 0 HD1 HIS A 128 35.779 11.921 16.660 1.00 0.00 H new ATOM 0 HD2 HIS A 128 37.182 12.695 12.767 1.00 0.00 H new ATOM 0 HE1 HIS A 128 37.573 13.729 16.872 1.00 0.00 H new ATOM 1895 N ASP A 129 31.623 10.322 13.965 1.00 0.00 N ATOM 1896 CA ASP A 129 30.496 9.755 13.227 1.00 0.00 C ATOM 1897 C ASP A 129 30.612 10.112 11.739 1.00 0.00 C ATOM 1898 O ASP A 129 29.913 10.998 11.245 1.00 0.00 O ATOM 1899 CB ASP A 129 29.175 10.236 13.847 1.00 0.00 C ATOM 1900 CG ASP A 129 27.943 9.774 13.045 1.00 0.00 C ATOM 1901 OD1 ASP A 129 27.906 8.614 12.580 1.00 0.00 O ATOM 1902 OD2 ASP A 129 26.974 10.559 12.926 1.00 0.00 O ATOM 0 H ASP A 129 31.343 11.109 14.551 1.00 0.00 H new ATOM 0 HA ASP A 129 30.511 8.667 13.298 1.00 0.00 H new ATOM 0 HB2 ASP A 129 29.100 9.863 14.869 1.00 0.00 H new ATOM 0 HB3 ASP A 129 29.180 11.324 13.904 1.00 0.00 H new ATOM 1907 N ILE A 130 31.586 9.479 11.076 1.00 0.00 N ATOM 1908 CA ILE A 130 32.049 9.670 9.705 1.00 0.00 C ATOM 1909 C ILE A 130 31.751 11.076 9.125 1.00 0.00 C ATOM 1910 O ILE A 130 30.850 11.224 8.300 1.00 0.00 O ATOM 1911 CB ILE A 130 31.640 8.440 8.856 1.00 0.00 C ATOM 1912 CG1 ILE A 130 32.438 8.449 7.540 1.00 0.00 C ATOM 1913 CG2 ILE A 130 30.125 8.247 8.657 1.00 0.00 C ATOM 1914 CD1 ILE A 130 32.348 7.140 6.745 1.00 0.00 C ATOM 0 H ILE A 130 32.122 8.745 11.538 1.00 0.00 H new ATOM 0 HA ILE A 130 33.138 9.695 9.681 1.00 0.00 H new ATOM 0 HB ILE A 130 31.905 7.552 9.430 1.00 0.00 H new ATOM 0 HG12 ILE A 130 32.079 9.267 6.915 1.00 0.00 H new ATOM 0 HG13 ILE A 130 33.485 8.655 7.764 1.00 0.00 H new ATOM 0 HG21 ILE A 130 29.948 7.359 8.050 1.00 0.00 H new ATOM 0 HG22 ILE A 130 29.643 8.125 9.627 1.00 0.00 H new ATOM 0 HG23 ILE A 130 29.710 9.120 8.153 1.00 0.00 H new ATOM 0 HD11 ILE A 130 32.937 7.228 5.832 1.00 0.00 H new ATOM 0 HD12 ILE A 130 32.735 6.320 7.349 1.00 0.00 H new ATOM 0 HD13 ILE A 130 31.308 6.941 6.488 1.00 0.00 H new ATOM 1926 N PRO A 131 32.486 12.128 9.549 1.00 0.00 N ATOM 1927 CA PRO A 131 32.251 13.519 9.146 1.00 0.00 C ATOM 1928 C PRO A 131 32.182 13.783 7.631 1.00 0.00 C ATOM 1929 O PRO A 131 31.608 14.791 7.218 1.00 0.00 O ATOM 1930 CB PRO A 131 33.388 14.329 9.778 1.00 0.00 C ATOM 1931 CG PRO A 131 33.755 13.517 11.015 1.00 0.00 C ATOM 1932 CD PRO A 131 33.545 12.079 10.549 1.00 0.00 C ATOM 0 HA PRO A 131 31.258 13.806 9.490 1.00 0.00 H new ATOM 0 HB2 PRO A 131 34.234 14.431 9.099 1.00 0.00 H new ATOM 0 HB3 PRO A 131 33.066 15.337 10.040 1.00 0.00 H new ATOM 0 HG2 PRO A 131 34.785 13.695 11.325 1.00 0.00 H new ATOM 0 HG3 PRO A 131 33.119 13.764 11.865 1.00 0.00 H new ATOM 0 HD2 PRO A 131 34.462 11.669 10.126 1.00 0.00 H new ATOM 0 HD3 PRO A 131 33.264 11.436 11.383 1.00 0.00 H new ATOM 1940 N GLU A 132 32.755 12.902 6.801 1.00 0.00 N ATOM 1941 CA GLU A 132 32.650 12.958 5.342 1.00 0.00 C ATOM 1942 C GLU A 132 31.187 12.823 4.866 1.00 0.00 C ATOM 1943 O GLU A 132 30.850 13.285 3.775 1.00 0.00 O ATOM 1944 CB GLU A 132 33.562 11.861 4.762 1.00 0.00 C ATOM 1945 CG GLU A 132 33.628 11.855 3.228 1.00 0.00 C ATOM 1946 CD GLU A 132 34.749 10.930 2.715 1.00 0.00 C ATOM 1947 OE1 GLU A 132 34.521 9.708 2.564 1.00 0.00 O ATOM 1948 OE2 GLU A 132 35.867 11.421 2.436 1.00 0.00 O ATOM 0 H GLU A 132 33.314 12.117 7.134 1.00 0.00 H new ATOM 0 HA GLU A 132 32.979 13.932 4.980 1.00 0.00 H new ATOM 0 HB2 GLU A 132 34.569 11.992 5.159 1.00 0.00 H new ATOM 0 HB3 GLU A 132 33.208 10.889 5.105 1.00 0.00 H new ATOM 0 HG2 GLU A 132 32.671 11.528 2.823 1.00 0.00 H new ATOM 0 HG3 GLU A 132 33.797 12.869 2.866 1.00 0.00 H new ATOM 1955 N ASP A 133 30.319 12.235 5.698 1.00 0.00 N ATOM 1956 CA ASP A 133 28.912 11.918 5.439 1.00 0.00 C ATOM 1957 C ASP A 133 28.664 11.351 4.026 1.00 0.00 C ATOM 1958 O ASP A 133 27.906 11.927 3.238 1.00 0.00 O ATOM 1959 CB ASP A 133 28.016 13.116 5.792 1.00 0.00 C ATOM 1960 CG ASP A 133 26.516 12.782 5.685 1.00 0.00 C ATOM 1961 OD1 ASP A 133 26.122 11.615 5.911 1.00 0.00 O ATOM 1962 OD2 ASP A 133 25.717 13.713 5.436 1.00 0.00 O ATOM 0 H ASP A 133 30.603 11.949 6.635 1.00 0.00 H new ATOM 0 HA ASP A 133 28.630 11.100 6.102 1.00 0.00 H new ATOM 0 HB2 ASP A 133 28.240 13.447 6.806 1.00 0.00 H new ATOM 0 HB3 ASP A 133 28.248 13.948 5.127 1.00 0.00 H new ATOM 1967 N PRO A 134 29.318 10.228 3.659 1.00 0.00 N ATOM 1968 CA PRO A 134 29.241 9.668 2.312 1.00 0.00 C ATOM 1969 C PRO A 134 27.862 9.086 1.975 1.00 0.00 C ATOM 1970 O PRO A 134 27.600 8.821 0.802 1.00 0.00 O ATOM 1971 CB PRO A 134 30.330 8.591 2.258 1.00 0.00 C ATOM 1972 CG PRO A 134 30.441 8.127 3.708 1.00 0.00 C ATOM 1973 CD PRO A 134 30.191 9.410 4.494 1.00 0.00 C ATOM 0 HA PRO A 134 29.392 10.449 1.567 1.00 0.00 H new ATOM 0 HB2 PRO A 134 30.053 7.772 1.594 1.00 0.00 H new ATOM 0 HB3 PRO A 134 31.275 8.993 1.891 1.00 0.00 H new ATOM 0 HG2 PRO A 134 29.705 7.358 3.944 1.00 0.00 H new ATOM 0 HG3 PRO A 134 31.423 7.705 3.924 1.00 0.00 H new ATOM 0 HD2 PRO A 134 29.723 9.194 5.454 1.00 0.00 H new ATOM 0 HD3 PRO A 134 31.127 9.927 4.705 1.00 0.00 H new ATOM 1981 N ALA A 135 26.979 8.890 2.965 1.00 0.00 N ATOM 1982 CA ALA A 135 25.653 8.313 2.770 1.00 0.00 C ATOM 1983 C ALA A 135 24.839 9.078 1.721 1.00 0.00 C ATOM 1984 O ALA A 135 24.084 8.458 0.977 1.00 0.00 O ATOM 1985 CB ALA A 135 24.900 8.284 4.106 1.00 0.00 C ATOM 0 H ALA A 135 27.175 9.134 3.936 1.00 0.00 H new ATOM 0 HA ALA A 135 25.785 7.297 2.399 1.00 0.00 H new ATOM 0 HB1 ALA A 135 23.910 7.853 3.957 1.00 0.00 H new ATOM 0 HB2 ALA A 135 25.455 7.679 4.823 1.00 0.00 H new ATOM 0 HB3 ALA A 135 24.799 9.300 4.489 1.00 0.00 H new ATOM 1991 N GLU A 136 25.003 10.403 1.638 1.00 0.00 N ATOM 1992 CA GLU A 136 24.297 11.242 0.674 1.00 0.00 C ATOM 1993 C GLU A 136 24.623 10.819 -0.761 1.00 0.00 C ATOM 1994 O GLU A 136 23.713 10.627 -1.575 1.00 0.00 O ATOM 1995 CB GLU A 136 24.701 12.712 0.890 1.00 0.00 C ATOM 1996 CG GLU A 136 23.938 13.385 2.042 1.00 0.00 C ATOM 1997 CD GLU A 136 22.440 13.599 1.751 1.00 0.00 C ATOM 1998 OE1 GLU A 136 22.037 13.631 0.566 1.00 0.00 O ATOM 1999 OE2 GLU A 136 21.655 13.754 2.714 1.00 0.00 O ATOM 0 H GLU A 136 25.636 10.924 2.245 1.00 0.00 H new ATOM 0 HA GLU A 136 23.224 11.126 0.827 1.00 0.00 H new ATOM 0 HB2 GLU A 136 25.771 12.762 1.093 1.00 0.00 H new ATOM 0 HB3 GLU A 136 24.524 13.270 -0.030 1.00 0.00 H new ATOM 0 HG2 GLU A 136 24.041 12.775 2.940 1.00 0.00 H new ATOM 0 HG3 GLU A 136 24.399 14.349 2.257 1.00 0.00 H new ATOM 2006 N GLU A 137 25.914 10.664 -1.063 1.00 0.00 N ATOM 2007 CA GLU A 137 26.403 10.370 -2.404 1.00 0.00 C ATOM 2008 C GLU A 137 26.238 8.883 -2.709 1.00 0.00 C ATOM 2009 O GLU A 137 25.889 8.519 -3.834 1.00 0.00 O ATOM 2010 CB GLU A 137 27.885 10.767 -2.518 1.00 0.00 C ATOM 2011 CG GLU A 137 28.138 12.277 -2.375 1.00 0.00 C ATOM 2012 CD GLU A 137 27.478 13.098 -3.499 1.00 0.00 C ATOM 2013 OE1 GLU A 137 27.996 13.104 -4.640 1.00 0.00 O ATOM 2014 OE2 GLU A 137 26.450 13.768 -3.251 1.00 0.00 O ATOM 0 H GLU A 137 26.657 10.741 -0.369 1.00 0.00 H new ATOM 0 HA GLU A 137 25.822 10.944 -3.126 1.00 0.00 H new ATOM 0 HB2 GLU A 137 28.452 10.239 -1.751 1.00 0.00 H new ATOM 0 HB3 GLU A 137 28.267 10.434 -3.483 1.00 0.00 H new ATOM 0 HG2 GLU A 137 27.757 12.616 -1.411 1.00 0.00 H new ATOM 0 HG3 GLU A 137 29.212 12.463 -2.377 1.00 0.00 H new ATOM 2021 N TRP A 138 26.439 8.023 -1.705 1.00 0.00 N ATOM 2022 CA TRP A 138 26.200 6.597 -1.835 1.00 0.00 C ATOM 2023 C TRP A 138 24.741 6.362 -2.213 1.00 0.00 C ATOM 2024 O TRP A 138 24.474 5.640 -3.170 1.00 0.00 O ATOM 2025 CB TRP A 138 26.553 5.861 -0.535 1.00 0.00 C ATOM 2026 CG TRP A 138 26.236 4.398 -0.586 1.00 0.00 C ATOM 2027 CD1 TRP A 138 27.042 3.436 -1.086 1.00 0.00 C ATOM 2028 CD2 TRP A 138 24.981 3.724 -0.246 1.00 0.00 C ATOM 2029 NE1 TRP A 138 26.375 2.230 -1.095 1.00 0.00 N ATOM 2030 CE2 TRP A 138 25.085 2.353 -0.631 1.00 0.00 C ATOM 2031 CE3 TRP A 138 23.750 4.139 0.307 1.00 0.00 C ATOM 2032 CZ2 TRP A 138 24.011 1.456 -0.522 1.00 0.00 C ATOM 2033 CZ3 TRP A 138 22.664 3.249 0.420 1.00 0.00 C ATOM 2034 CH2 TRP A 138 22.789 1.916 -0.006 1.00 0.00 C ATOM 0 H TRP A 138 26.772 8.304 -0.783 1.00 0.00 H new ATOM 0 HA TRP A 138 26.841 6.199 -2.621 1.00 0.00 H new ATOM 0 HB2 TRP A 138 27.615 5.990 -0.328 1.00 0.00 H new ATOM 0 HB3 TRP A 138 26.009 6.316 0.293 1.00 0.00 H new ATOM 0 HD1 TRP A 138 28.055 3.589 -1.427 1.00 0.00 H new ATOM 0 HE1 TRP A 138 26.788 1.351 -1.408 1.00 0.00 H new ATOM 0 HE3 TRP A 138 23.639 5.157 0.650 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 24.123 0.427 -0.831 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 21.729 3.594 0.837 1.00 0.00 H new ATOM 0 HH2 TRP A 138 21.945 1.245 0.063 1.00 0.00 H new ATOM 2045 N LEU A 139 23.797 6.995 -1.508 1.00 0.00 N ATOM 2046 CA LEU A 139 22.380 6.779 -1.758 1.00 0.00 C ATOM 2047 C LEU A 139 21.986 7.330 -3.125 1.00 0.00 C ATOM 2048 O LEU A 139 21.238 6.670 -3.841 1.00 0.00 O ATOM 2049 CB LEU A 139 21.544 7.399 -0.630 1.00 0.00 C ATOM 2050 CG LEU A 139 20.028 7.162 -0.775 1.00 0.00 C ATOM 2051 CD1 LEU A 139 19.669 5.687 -0.969 1.00 0.00 C ATOM 2052 CD2 LEU A 139 19.301 7.652 0.478 1.00 0.00 C ATOM 0 H LEU A 139 23.996 7.660 -0.761 1.00 0.00 H new ATOM 0 HA LEU A 139 22.180 5.708 -1.771 1.00 0.00 H new ATOM 0 HB2 LEU A 139 21.877 6.989 0.323 1.00 0.00 H new ATOM 0 HB3 LEU A 139 21.733 8.472 -0.598 1.00 0.00 H new ATOM 0 HG LEU A 139 19.719 7.714 -1.663 1.00 0.00 H new ATOM 0 HD11 LEU A 139 18.588 5.585 -1.065 1.00 0.00 H new ATOM 0 HD12 LEU A 139 20.150 5.311 -1.872 1.00 0.00 H new ATOM 0 HD13 LEU A 139 20.013 5.113 -0.109 1.00 0.00 H new ATOM 0 HD21 LEU A 139 18.230 7.481 0.368 1.00 0.00 H new ATOM 0 HD22 LEU A 139 19.668 7.107 1.348 1.00 0.00 H new ATOM 0 HD23 LEU A 139 19.486 8.718 0.613 1.00 0.00 H new ATOM 2064 N GLY A 140 22.521 8.493 -3.517 1.00 0.00 N ATOM 2065 CA GLY A 140 22.313 9.046 -4.852 1.00 0.00 C ATOM 2066 C GLY A 140 22.765 8.059 -5.932 1.00 0.00 C ATOM 2067 O GLY A 140 22.038 7.801 -6.894 1.00 0.00 O ATOM 0 H GLY A 140 23.108 9.072 -2.916 1.00 0.00 H new ATOM 0 HA2 GLY A 140 21.258 9.284 -4.990 1.00 0.00 H new ATOM 0 HA3 GLY A 140 22.866 9.980 -4.953 1.00 0.00 H new ATOM 2071 N SER A 141 23.936 7.450 -5.741 1.00 0.00 N ATOM 2072 CA SER A 141 24.464 6.437 -6.646 1.00 0.00 C ATOM 2073 C SER A 141 23.577 5.184 -6.632 1.00 0.00 C ATOM 2074 O SER A 141 23.301 4.610 -7.686 1.00 0.00 O ATOM 2075 CB SER A 141 25.909 6.098 -6.251 1.00 0.00 C ATOM 2076 OG SER A 141 26.706 7.268 -6.138 1.00 0.00 O ATOM 0 H SER A 141 24.546 7.649 -4.948 1.00 0.00 H new ATOM 0 HA SER A 141 24.463 6.829 -7.663 1.00 0.00 H new ATOM 0 HB2 SER A 141 25.912 5.562 -5.302 1.00 0.00 H new ATOM 0 HB3 SER A 141 26.344 5.431 -6.995 1.00 0.00 H new ATOM 0 HG SER A 141 26.570 7.673 -5.256 1.00 0.00 H new ATOM 2082 N TRP A 142 23.094 4.773 -5.456 1.00 0.00 N ATOM 2083 CA TRP A 142 22.291 3.573 -5.301 1.00 0.00 C ATOM 2084 C TRP A 142 20.975 3.717 -6.060 1.00 0.00 C ATOM 2085 O TRP A 142 20.657 2.843 -6.867 1.00 0.00 O ATOM 2086 CB TRP A 142 22.074 3.261 -3.812 1.00 0.00 C ATOM 2087 CG TRP A 142 21.592 1.873 -3.513 1.00 0.00 C ATOM 2088 CD1 TRP A 142 22.208 0.740 -3.912 1.00 0.00 C ATOM 2089 CD2 TRP A 142 20.441 1.429 -2.726 1.00 0.00 C ATOM 2090 NE1 TRP A 142 21.527 -0.364 -3.452 1.00 0.00 N ATOM 2091 CE2 TRP A 142 20.420 0.000 -2.718 1.00 0.00 C ATOM 2092 CE3 TRP A 142 19.415 2.083 -2.012 1.00 0.00 C ATOM 2093 CZ2 TRP A 142 19.429 -0.731 -2.049 1.00 0.00 C ATOM 2094 CZ3 TRP A 142 18.425 1.359 -1.322 1.00 0.00 C ATOM 2095 CH2 TRP A 142 18.425 -0.047 -1.346 1.00 0.00 C ATOM 0 H TRP A 142 23.255 5.273 -4.582 1.00 0.00 H new ATOM 0 HA TRP A 142 22.823 2.725 -5.732 1.00 0.00 H new ATOM 0 HB2 TRP A 142 23.013 3.424 -3.283 1.00 0.00 H new ATOM 0 HB3 TRP A 142 21.353 3.973 -3.410 1.00 0.00 H new ATOM 0 HD1 TRP A 142 23.108 0.705 -4.508 1.00 0.00 H new ATOM 0 HE1 TRP A 142 21.806 -1.328 -3.632 1.00 0.00 H new ATOM 0 HE3 TRP A 142 19.389 3.163 -1.995 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 19.438 -1.811 -2.074 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 17.661 1.886 -0.771 1.00 0.00 H new ATOM 0 HH2 TRP A 142 17.656 -0.598 -0.826 1.00 0.00 H new ATOM 2106 N VAL A 143 20.233 4.819 -5.883 1.00 0.00 N ATOM 2107 CA VAL A 143 18.983 5.011 -6.597 1.00 0.00 C ATOM 2108 C VAL A 143 19.228 5.137 -8.102 1.00 0.00 C ATOM 2109 O VAL A 143 18.430 4.625 -8.888 1.00 0.00 O ATOM 2110 CB VAL A 143 18.165 6.177 -6.016 1.00 0.00 C ATOM 2111 CG1 VAL A 143 17.805 5.923 -4.545 1.00 0.00 C ATOM 2112 CG2 VAL A 143 18.804 7.565 -6.151 1.00 0.00 C ATOM 0 H VAL A 143 20.483 5.582 -5.253 1.00 0.00 H new ATOM 0 HA VAL A 143 18.369 4.122 -6.453 1.00 0.00 H new ATOM 0 HB VAL A 143 17.268 6.200 -6.635 1.00 0.00 H new ATOM 0 HG11 VAL A 143 17.227 6.764 -4.161 1.00 0.00 H new ATOM 0 HG12 VAL A 143 17.214 5.011 -4.467 1.00 0.00 H new ATOM 0 HG13 VAL A 143 18.719 5.814 -3.960 1.00 0.00 H new ATOM 0 HG21 VAL A 143 18.146 8.313 -5.710 1.00 0.00 H new ATOM 0 HG22 VAL A 143 19.763 7.576 -5.634 1.00 0.00 H new ATOM 0 HG23 VAL A 143 18.958 7.794 -7.206 1.00 0.00 H new ATOM 2122 N ASN A 144 20.348 5.746 -8.515 1.00 0.00 N ATOM 2123 CA ASN A 144 20.703 5.858 -9.926 1.00 0.00 C ATOM 2124 C ASN A 144 20.893 4.485 -10.575 1.00 0.00 C ATOM 2125 O ASN A 144 20.587 4.340 -11.759 1.00 0.00 O ATOM 2126 CB ASN A 144 21.961 6.718 -10.106 1.00 0.00 C ATOM 2127 CG ASN A 144 22.345 6.835 -11.578 1.00 0.00 C ATOM 2128 OD1 ASN A 144 23.270 6.178 -12.046 1.00 0.00 O ATOM 2129 ND2 ASN A 144 21.652 7.669 -12.338 1.00 0.00 N ATOM 0 H ASN A 144 21.025 6.170 -7.881 1.00 0.00 H new ATOM 0 HA ASN A 144 19.871 6.349 -10.431 1.00 0.00 H new ATOM 0 HB2 ASN A 144 21.787 7.712 -9.693 1.00 0.00 H new ATOM 0 HB3 ASN A 144 22.787 6.280 -9.546 1.00 0.00 H new ATOM 0 HD21 ASN A 144 21.884 7.772 -13.326 1.00 0.00 H new ATOM 0 HD22 ASN A 144 20.886 8.209 -11.936 1.00 0.00 H new ATOM 2136 N LEU A 145 21.357 3.470 -9.834 1.00 0.00 N ATOM 2137 CA LEU A 145 21.479 2.117 -10.375 1.00 0.00 C ATOM 2138 C LEU A 145 20.168 1.341 -10.232 1.00 0.00 C ATOM 2139 O LEU A 145 19.747 0.703 -11.197 1.00 0.00 O ATOM 2140 CB LEU A 145 22.627 1.331 -9.714 1.00 0.00 C ATOM 2141 CG LEU A 145 24.056 1.880 -9.926 1.00 0.00 C ATOM 2142 CD1 LEU A 145 25.068 0.764 -9.654 1.00 0.00 C ATOM 2143 CD2 LEU A 145 24.323 2.434 -11.333 1.00 0.00 C ATOM 0 H LEU A 145 21.652 3.563 -8.862 1.00 0.00 H new ATOM 0 HA LEU A 145 21.710 2.226 -11.435 1.00 0.00 H new ATOM 0 HB2 LEU A 145 22.435 1.286 -8.642 1.00 0.00 H new ATOM 0 HB3 LEU A 145 22.597 0.307 -10.087 1.00 0.00 H new ATOM 0 HG LEU A 145 24.159 2.714 -9.232 1.00 0.00 H new ATOM 0 HD11 LEU A 145 26.078 1.145 -9.802 1.00 0.00 H new ATOM 0 HD12 LEU A 145 24.958 0.416 -8.627 1.00 0.00 H new ATOM 0 HD13 LEU A 145 24.889 -0.065 -10.339 1.00 0.00 H new ATOM 0 HD21 LEU A 145 25.349 2.797 -11.392 1.00 0.00 H new ATOM 0 HD22 LEU A 145 24.175 1.644 -12.069 1.00 0.00 H new ATOM 0 HD23 LEU A 145 23.635 3.254 -11.538 1.00 0.00 H new ATOM 2155 N LEU A 146 19.522 1.369 -9.057 1.00 0.00 N ATOM 2156 CA LEU A 146 18.350 0.527 -8.793 1.00 0.00 C ATOM 2157 C LEU A 146 17.103 1.001 -9.559 1.00 0.00 C ATOM 2158 O LEU A 146 16.246 0.169 -9.857 1.00 0.00 O ATOM 2159 CB LEU A 146 18.117 0.340 -7.276 1.00 0.00 C ATOM 2160 CG LEU A 146 17.295 1.439 -6.564 1.00 0.00 C ATOM 2161 CD1 LEU A 146 15.806 1.087 -6.458 1.00 0.00 C ATOM 2162 CD2 LEU A 146 17.812 1.669 -5.138 1.00 0.00 C ATOM 0 H LEU A 146 19.793 1.966 -8.276 1.00 0.00 H new ATOM 0 HA LEU A 146 18.562 -0.466 -9.189 1.00 0.00 H new ATOM 0 HB2 LEU A 146 17.614 -0.615 -7.123 1.00 0.00 H new ATOM 0 HB3 LEU A 146 19.089 0.270 -6.788 1.00 0.00 H new ATOM 0 HG LEU A 146 17.411 2.335 -7.174 1.00 0.00 H new ATOM 0 HD11 LEU A 146 15.277 1.893 -5.950 1.00 0.00 H new ATOM 0 HD12 LEU A 146 15.391 0.954 -7.457 1.00 0.00 H new ATOM 0 HD13 LEU A 146 15.690 0.163 -5.891 1.00 0.00 H new ATOM 0 HD21 LEU A 146 17.219 2.446 -4.657 1.00 0.00 H new ATOM 0 HD22 LEU A 146 17.729 0.744 -4.567 1.00 0.00 H new ATOM 0 HD23 LEU A 146 18.856 1.980 -5.175 1.00 0.00 H new ATOM 2174 N LYS A 147 17.048 2.291 -9.926 1.00 0.00 N ATOM 2175 CA LYS A 147 15.965 2.971 -10.641 1.00 0.00 C ATOM 2176 C LYS A 147 14.588 2.481 -10.180 1.00 0.00 C ATOM 2177 O LYS A 147 14.214 2.816 -9.039 1.00 0.00 O ATOM 2178 CB LYS A 147 16.165 2.879 -12.166 1.00 0.00 C ATOM 2179 CG LYS A 147 17.440 3.577 -12.666 1.00 0.00 C ATOM 2180 CD LYS A 147 17.505 3.531 -14.202 1.00 0.00 C ATOM 2181 CE LYS A 147 18.669 4.342 -14.793 1.00 0.00 C ATOM 2182 NZ LYS A 147 20.002 3.792 -14.447 1.00 0.00 N ATOM 2183 OXT LYS A 147 13.856 1.817 -10.948 1.00 0.00 O ATOM 0 H LYS A 147 17.816 2.928 -9.714 1.00 0.00 H new ATOM 0 HA LYS A 147 16.002 4.031 -10.389 1.00 0.00 H new ATOM 0 HB2 LYS A 147 16.199 1.829 -12.456 1.00 0.00 H new ATOM 0 HB3 LYS A 147 15.301 3.320 -12.664 1.00 0.00 H new ATOM 0 HG2 LYS A 147 17.454 4.612 -12.325 1.00 0.00 H new ATOM 0 HG3 LYS A 147 18.319 3.091 -12.243 1.00 0.00 H new ATOM 0 HD2 LYS A 147 17.597 2.493 -14.523 1.00 0.00 H new ATOM 0 HD3 LYS A 147 16.567 3.909 -14.609 1.00 0.00 H new ATOM 0 HE2 LYS A 147 18.567 4.373 -15.878 1.00 0.00 H new ATOM 0 HE3 LYS A 147 18.604 5.370 -14.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 20.739 4.321 -14.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 20.159 3.880 -13.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 20.045 2.789 -14.719 1.00 0.00 H new TER 2197 LYS A 147