USER MOD reduce.3.24.130724 H: found=0, std=0, add=1330, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1333 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 86 THR OG1 : rot -88:sc= 0.555 USER MOD Set 1.2: A 168 HIS : no HD1:sc= -3.84! C(o=-3.3!,f=-5.8!) USER MOD Set 2.1: A 137 THR OG1 : rot 64:sc= 1.27 USER MOD Set 2.2: A 163 LYS NZ :NH3+ 147:sc= -0.523 (180deg=-4.05!) USER MOD Set 3.1: A 123 SER OG : rot -40:sc= 0.791 USER MOD Set 3.2: A 135 THR OG1 : rot -73:sc= 0.112 USER MOD Set 4.1: A 119 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 134 MET CE :methyl 179:sc= -0.379 (180deg=-0.394) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.302! USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 90:sc= 0.115 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 160:sc= -0.0525 (180deg=-0.582) USER MOD Single : A 51 LYS NZ :NH3+ 161:sc= -0.0886 (180deg=-0.577) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 64 LYS NZ :NH3+ -164:sc=-0.00682 (180deg=-0.307) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0505) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= -0.408 USER MOD Single : A 73 SER OG : rot -77:sc= -0.569! USER MOD Single : A 75 ASN : amide:sc= -3.27! C(o=-3.3!,f=-7.9!) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 THR OG1 : rot 23:sc= 0.317 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 138:sc= -1.44 (180deg=-5.09!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot -8:sc= 0.44 USER MOD Single : A 108 SER OG : rot -139:sc= -0.273 USER MOD Single : A 109 SER OG : rot 180:sc= -0.145 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 MET CE :methyl 156:sc= -0.153 (180deg=-0.92) USER MOD Single : A 116 TYR OH : rot 60:sc= -0.392 USER MOD Single : A 124 LYS NZ :NH3+ 162:sc= -0.0428 (180deg=-0.514) USER MOD Single : A 127 GLN : amide:sc= -2.78! C(o=-2.8!,f=-3.8!) USER MOD Single : A 128 LYS NZ :NH3+ -164:sc= -0.0221 (180deg=-0.288) USER MOD Single : A 132 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 136 LYS NZ :NH3+ 149:sc= -0.137 (180deg=-0.837) USER MOD Single : A 139 SER OG : rot -32:sc= -0.331 USER MOD Single : A 145 ASN : amide:sc= -0.149 X(o=-0.15,f=-0.15) USER MOD Single : A 148 THR OG1 : rot 58:sc= 0.736 USER MOD Single : A 149 THR OG1 : rot -18:sc= 0.625 USER MOD Single : A 151 GLN : amide:sc= -1.23! C(o=-1.2!,f=-1.4!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ -166:sc= -1.32 (180deg=-1.7) USER MOD Single : A 160 MET CE :methyl -106:sc= -0.824 (180deg=-6.21!) USER MOD Single : A 165 GLN : amide:sc= -0.156 K(o=-0.16,f=-0.8) USER MOD Single : A 169 THR OG1 : rot 78:sc= 0.866 USER MOD Single : A 170 LYS NZ :NH3+ -127:sc= -0.61 (180deg=-2.08!) USER MOD Single : A 171 ASN : amide:sc= -1.97 X(o=-2,f=-2.2!) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 THR OG1 : rot 75:sc= 0.75 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc=-0.000306 K(o=-0.00031,f=-0.73) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 163:sc= -0.0394 (180deg=-0.472) USER MOD Single : A 189 LYS NZ :NH3+ -139:sc= -0.0974 (180deg=-0.636) USER MOD Single : A 190 ASN : amide:sc= -0.158 X(o=-0.16,f=0) USER MOD Single : A 191 ASN : amide:sc= -0.88 K(o=-0.88,f=-1.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 24 20.972 8.357 -0.906 1.00 0.00 N ATOM 2 CA SER A 24 21.338 8.226 0.532 1.00 0.00 C ATOM 3 C SER A 24 21.762 9.587 1.074 1.00 0.00 C ATOM 4 O SER A 24 22.824 10.100 0.724 1.00 0.00 O ATOM 5 CB SER A 24 22.490 7.229 0.673 1.00 0.00 C ATOM 6 OG SER A 24 22.779 7.039 2.052 1.00 0.00 O ATOM 0 HA SER A 24 20.479 7.866 1.098 1.00 0.00 H new ATOM 0 HB2 SER A 24 22.223 6.279 0.211 1.00 0.00 H new ATOM 0 HB3 SER A 24 23.373 7.599 0.152 1.00 0.00 H new ATOM 0 HG SER A 24 23.516 6.400 2.147 1.00 0.00 H new ATOM 14 N ALA A 25 20.923 10.166 1.927 1.00 0.00 N ATOM 15 CA ALA A 25 21.221 11.468 2.510 1.00 0.00 C ATOM 16 C ALA A 25 20.215 11.804 3.605 1.00 0.00 C ATOM 17 O ALA A 25 20.589 12.034 4.754 1.00 0.00 O ATOM 18 CB ALA A 25 21.180 12.550 1.429 1.00 0.00 C ATOM 0 H ALA A 25 20.038 9.757 2.228 1.00 0.00 H new ATOM 0 HA ALA A 25 22.220 11.430 2.945 1.00 0.00 H new ATOM 0 HB1 ALA A 25 21.404 13.519 1.875 1.00 0.00 H new ATOM 0 HB2 ALA A 25 21.919 12.325 0.661 1.00 0.00 H new ATOM 0 HB3 ALA A 25 20.187 12.578 0.980 1.00 0.00 H new ATOM 24 N GLY A 26 18.935 11.834 3.239 1.00 0.00 N ATOM 25 CA GLY A 26 17.878 12.145 4.199 1.00 0.00 C ATOM 26 C GLY A 26 18.038 11.331 5.481 1.00 0.00 C ATOM 27 O GLY A 26 18.546 11.833 6.484 1.00 0.00 O ATOM 0 H GLY A 26 18.606 11.648 2.291 1.00 0.00 H new ATOM 0 HA2 GLY A 26 17.900 13.209 4.436 1.00 0.00 H new ATOM 0 HA3 GLY A 26 16.905 11.938 3.753 1.00 0.00 H new ATOM 31 N LEU A 27 17.609 10.069 5.439 1.00 0.00 N ATOM 32 CA LEU A 27 17.720 9.186 6.602 1.00 0.00 C ATOM 33 C LEU A 27 17.207 9.895 7.856 1.00 0.00 C ATOM 34 O LEU A 27 16.488 10.891 7.766 1.00 0.00 O ATOM 35 CB LEU A 27 19.202 8.758 6.778 1.00 0.00 C ATOM 36 CG LEU A 27 19.557 7.649 5.780 1.00 0.00 C ATOM 37 CD1 LEU A 27 19.224 8.095 4.344 1.00 0.00 C ATOM 38 CD2 LEU A 27 21.049 7.333 5.902 1.00 0.00 C ATOM 0 H LEU A 27 17.184 9.637 4.618 1.00 0.00 H new ATOM 0 HA LEU A 27 17.109 8.297 6.445 1.00 0.00 H new ATOM 0 HB2 LEU A 27 19.856 9.617 6.626 1.00 0.00 H new ATOM 0 HB3 LEU A 27 19.368 8.407 7.797 1.00 0.00 H new ATOM 0 HG LEU A 27 18.973 6.756 6.004 1.00 0.00 H new ATOM 0 HD11 LEU A 27 19.481 7.298 3.647 1.00 0.00 H new ATOM 0 HD12 LEU A 27 18.159 8.313 4.269 1.00 0.00 H new ATOM 0 HD13 LEU A 27 19.796 8.990 4.099 1.00 0.00 H new ATOM 0 HD21 LEU A 27 21.313 6.545 5.196 1.00 0.00 H new ATOM 0 HD22 LEU A 27 21.630 8.228 5.680 1.00 0.00 H new ATOM 0 HD23 LEU A 27 21.269 7.000 6.916 1.00 0.00 H new ATOM 50 N THR A 28 17.574 9.374 9.015 1.00 0.00 N ATOM 51 CA THR A 28 17.148 9.953 10.269 1.00 0.00 C ATOM 52 C THR A 28 17.919 9.318 11.426 1.00 0.00 C ATOM 53 O THR A 28 19.146 9.235 11.388 1.00 0.00 O ATOM 54 CB THR A 28 15.645 9.715 10.441 1.00 0.00 C ATOM 55 OG1 THR A 28 15.243 10.252 11.696 1.00 0.00 O ATOM 56 CG2 THR A 28 15.322 8.192 10.399 1.00 0.00 C ATOM 0 H THR A 28 18.167 8.550 9.109 1.00 0.00 H new ATOM 0 HA THR A 28 17.349 11.024 10.267 1.00 0.00 H new ATOM 0 HB THR A 28 15.107 10.202 9.628 1.00 0.00 H new ATOM 0 HG1 THR A 28 14.282 10.109 11.820 1.00 0.00 H new ATOM 0 HG21 THR A 28 14.249 8.044 10.523 1.00 0.00 H new ATOM 0 HG22 THR A 28 15.637 7.780 9.440 1.00 0.00 H new ATOM 0 HG23 THR A 28 15.854 7.685 11.204 1.00 0.00 H new ATOM 64 N GLY A 29 17.187 8.860 12.449 1.00 0.00 N ATOM 65 CA GLY A 29 17.787 8.221 13.625 1.00 0.00 C ATOM 66 C GLY A 29 17.498 6.724 13.643 1.00 0.00 C ATOM 67 O GLY A 29 18.359 5.923 14.002 1.00 0.00 O ATOM 0 H GLY A 29 16.169 8.921 12.485 1.00 0.00 H new ATOM 0 HA2 GLY A 29 18.864 8.387 13.623 1.00 0.00 H new ATOM 0 HA3 GLY A 29 17.396 8.681 14.532 1.00 0.00 H new ATOM 71 N ALA A 30 16.279 6.352 13.257 1.00 0.00 N ATOM 72 CA ALA A 30 15.892 4.943 13.241 1.00 0.00 C ATOM 73 C ALA A 30 14.562 4.759 12.519 1.00 0.00 C ATOM 74 O ALA A 30 14.180 3.640 12.172 1.00 0.00 O ATOM 75 CB ALA A 30 15.773 4.422 14.675 1.00 0.00 C ATOM 0 H ALA A 30 15.550 6.998 12.954 1.00 0.00 H new ATOM 0 HA ALA A 30 16.659 4.380 12.710 1.00 0.00 H new ATOM 0 HB1 ALA A 30 15.484 3.371 14.658 1.00 0.00 H new ATOM 0 HB2 ALA A 30 16.733 4.526 15.181 1.00 0.00 H new ATOM 0 HB3 ALA A 30 15.017 4.997 15.210 1.00 0.00 H new ATOM 81 N THR A 31 13.869 5.863 12.286 1.00 0.00 N ATOM 82 CA THR A 31 12.589 5.816 11.596 1.00 0.00 C ATOM 83 C THR A 31 12.781 5.321 10.173 1.00 0.00 C ATOM 84 O THR A 31 11.899 4.683 9.605 1.00 0.00 O ATOM 85 CB THR A 31 11.936 7.205 11.579 1.00 0.00 C ATOM 86 OG1 THR A 31 11.915 7.729 12.897 1.00 0.00 O ATOM 87 CG2 THR A 31 10.504 7.106 11.038 1.00 0.00 C ATOM 0 H THR A 31 14.169 6.798 12.563 1.00 0.00 H new ATOM 0 HA THR A 31 11.934 5.127 12.130 1.00 0.00 H new ATOM 0 HB THR A 31 12.512 7.866 10.932 1.00 0.00 H new ATOM 0 HG1 THR A 31 11.500 8.617 12.889 1.00 0.00 H new ATOM 0 HG21 THR A 31 10.049 8.096 11.030 1.00 0.00 H new ATOM 0 HG22 THR A 31 10.525 6.708 10.024 1.00 0.00 H new ATOM 0 HG23 THR A 31 9.919 6.443 11.676 1.00 0.00 H new ATOM 95 N LYS A 32 13.936 5.622 9.596 1.00 0.00 N ATOM 96 CA LYS A 32 14.206 5.201 8.232 1.00 0.00 C ATOM 97 C LYS A 32 14.231 3.681 8.134 1.00 0.00 C ATOM 98 O LYS A 32 13.589 3.089 7.268 1.00 0.00 O ATOM 99 CB LYS A 32 15.549 5.775 7.763 1.00 0.00 C ATOM 100 CG LYS A 32 15.847 5.377 6.302 1.00 0.00 C ATOM 101 CD LYS A 32 14.809 6.006 5.347 1.00 0.00 C ATOM 102 CE LYS A 32 15.312 5.928 3.915 1.00 0.00 C ATOM 103 NZ LYS A 32 14.261 6.468 3.012 1.00 0.00 N ATOM 0 H LYS A 32 14.688 6.147 10.043 1.00 0.00 H new ATOM 0 HA LYS A 32 13.409 5.578 7.590 1.00 0.00 H new ATOM 0 HB2 LYS A 32 15.534 6.861 7.851 1.00 0.00 H new ATOM 0 HB3 LYS A 32 16.348 5.414 8.411 1.00 0.00 H new ATOM 0 HG2 LYS A 32 16.849 5.706 6.027 1.00 0.00 H new ATOM 0 HG3 LYS A 32 15.829 4.292 6.204 1.00 0.00 H new ATOM 0 HD2 LYS A 32 13.856 5.484 5.436 1.00 0.00 H new ATOM 0 HD3 LYS A 32 14.630 7.045 5.623 1.00 0.00 H new ATOM 0 HE2 LYS A 32 16.234 6.499 3.806 1.00 0.00 H new ATOM 0 HE3 LYS A 32 15.544 4.896 3.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 14.592 6.421 2.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 13.393 5.904 3.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 14.062 7.457 3.263 1.00 0.00 H new ATOM 117 N ILE A 33 14.993 3.058 9.022 1.00 0.00 N ATOM 118 CA ILE A 33 15.121 1.610 9.020 1.00 0.00 C ATOM 119 C ILE A 33 13.774 0.969 9.305 1.00 0.00 C ATOM 120 O ILE A 33 13.502 -0.151 8.873 1.00 0.00 O ATOM 121 CB ILE A 33 16.136 1.172 10.083 1.00 0.00 C ATOM 122 CG1 ILE A 33 17.489 1.860 9.825 1.00 0.00 C ATOM 123 CG2 ILE A 33 16.316 -0.355 10.026 1.00 0.00 C ATOM 124 CD1 ILE A 33 18.423 1.626 11.016 1.00 0.00 C ATOM 0 H ILE A 33 15.529 3.531 9.749 1.00 0.00 H new ATOM 0 HA ILE A 33 15.469 1.289 8.038 1.00 0.00 H new ATOM 0 HB ILE A 33 15.769 1.458 11.069 1.00 0.00 H new ATOM 0 HG12 ILE A 33 17.940 1.466 8.914 1.00 0.00 H new ATOM 0 HG13 ILE A 33 17.341 2.929 9.671 1.00 0.00 H new ATOM 0 HG21 ILE A 33 17.038 -0.665 10.782 1.00 0.00 H new ATOM 0 HG22 ILE A 33 15.359 -0.841 10.217 1.00 0.00 H new ATOM 0 HG23 ILE A 33 16.679 -0.642 9.039 1.00 0.00 H new ATOM 0 HD11 ILE A 33 19.380 2.114 10.830 1.00 0.00 H new ATOM 0 HD12 ILE A 33 17.973 2.041 11.918 1.00 0.00 H new ATOM 0 HD13 ILE A 33 18.582 0.556 11.149 1.00 0.00 H new ATOM 136 N ARG A 34 12.930 1.688 10.036 1.00 0.00 N ATOM 137 CA ARG A 34 11.606 1.184 10.377 1.00 0.00 C ATOM 138 C ARG A 34 10.699 1.168 9.153 1.00 0.00 C ATOM 139 O ARG A 34 9.915 0.241 8.965 1.00 0.00 O ATOM 140 CB ARG A 34 10.981 2.060 11.470 1.00 0.00 C ATOM 141 CG ARG A 34 9.637 1.462 11.911 1.00 0.00 C ATOM 142 CD ARG A 34 9.031 2.320 13.019 1.00 0.00 C ATOM 143 NE ARG A 34 9.856 2.254 14.217 1.00 0.00 N ATOM 144 CZ ARG A 34 9.515 2.911 15.321 1.00 0.00 C ATOM 145 NH1 ARG A 34 8.423 3.625 15.344 1.00 0.00 N ATOM 146 NH2 ARG A 34 10.271 2.840 16.381 1.00 0.00 N ATOM 0 H ARG A 34 13.138 2.617 10.402 1.00 0.00 H new ATOM 0 HA ARG A 34 11.712 0.163 10.743 1.00 0.00 H new ATOM 0 HB2 ARG A 34 11.656 2.130 12.323 1.00 0.00 H new ATOM 0 HB3 ARG A 34 10.834 3.073 11.097 1.00 0.00 H new ATOM 0 HG2 ARG A 34 8.955 1.411 11.063 1.00 0.00 H new ATOM 0 HG3 ARG A 34 9.781 0.441 12.266 1.00 0.00 H new ATOM 0 HD2 ARG A 34 8.947 3.354 12.683 1.00 0.00 H new ATOM 0 HD3 ARG A 34 8.022 1.975 13.245 1.00 0.00 H new ATOM 0 HE ARG A 34 10.709 1.695 14.209 1.00 0.00 H new ATOM 0 HH11 ARG A 34 7.831 3.679 14.515 1.00 0.00 H new ATOM 0 HH12 ARG A 34 8.161 4.129 16.191 1.00 0.00 H new ATOM 0 HH21 ARG A 34 11.124 2.280 16.363 1.00 0.00 H new ATOM 0 HH22 ARG A 34 10.010 3.344 17.228 1.00 0.00 H new ATOM 160 N LEU A 35 10.805 2.201 8.326 1.00 0.00 N ATOM 161 CA LEU A 35 9.984 2.303 7.126 1.00 0.00 C ATOM 162 C LEU A 35 10.384 1.252 6.112 1.00 0.00 C ATOM 163 O LEU A 35 9.535 0.693 5.420 1.00 0.00 O ATOM 164 CB LEU A 35 10.136 3.704 6.521 1.00 0.00 C ATOM 165 CG LEU A 35 9.490 4.764 7.452 1.00 0.00 C ATOM 166 CD1 LEU A 35 9.966 6.165 7.045 1.00 0.00 C ATOM 167 CD2 LEU A 35 7.942 4.709 7.371 1.00 0.00 C ATOM 0 H LEU A 35 11.450 2.979 8.464 1.00 0.00 H new ATOM 0 HA LEU A 35 8.942 2.135 7.397 1.00 0.00 H new ATOM 0 HB2 LEU A 35 11.192 3.932 6.376 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.665 3.737 5.539 1.00 0.00 H new ATOM 0 HG LEU A 35 9.793 4.547 8.476 1.00 0.00 H new ATOM 0 HD11 LEU A 35 9.511 6.908 7.700 1.00 0.00 H new ATOM 0 HD12 LEU A 35 11.051 6.220 7.132 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.674 6.363 6.014 1.00 0.00 H new ATOM 0 HD21 LEU A 35 7.516 5.462 8.033 1.00 0.00 H new ATOM 0 HD22 LEU A 35 7.624 4.905 6.347 1.00 0.00 H new ATOM 0 HD23 LEU A 35 7.597 3.721 7.676 1.00 0.00 H new ATOM 179 N GLU A 36 11.678 0.992 6.021 1.00 0.00 N ATOM 180 CA GLU A 36 12.176 0.004 5.076 1.00 0.00 C ATOM 181 C GLU A 36 11.844 -1.406 5.553 1.00 0.00 C ATOM 182 O GLU A 36 11.428 -2.254 4.764 1.00 0.00 O ATOM 183 CB GLU A 36 13.693 0.155 4.915 1.00 0.00 C ATOM 184 CG GLU A 36 14.192 -0.712 3.748 1.00 0.00 C ATOM 185 CD GLU A 36 13.693 -0.148 2.420 1.00 0.00 C ATOM 186 OE1 GLU A 36 13.369 1.028 2.384 1.00 0.00 O ATOM 187 OE2 GLU A 36 13.633 -0.901 1.461 1.00 0.00 O ATOM 0 H GLU A 36 12.397 1.446 6.584 1.00 0.00 H new ATOM 0 HA GLU A 36 11.693 0.169 4.113 1.00 0.00 H new ATOM 0 HB2 GLU A 36 13.945 1.200 4.735 1.00 0.00 H new ATOM 0 HB3 GLU A 36 14.195 -0.139 5.837 1.00 0.00 H new ATOM 0 HG2 GLU A 36 15.281 -0.746 3.751 1.00 0.00 H new ATOM 0 HG3 GLU A 36 13.841 -1.737 3.871 1.00 0.00 H new ATOM 194 N ARG A 37 12.039 -1.650 6.842 1.00 0.00 N ATOM 195 CA ARG A 37 11.769 -2.967 7.404 1.00 0.00 C ATOM 196 C ARG A 37 10.289 -3.308 7.283 1.00 0.00 C ATOM 197 O ARG A 37 9.928 -4.428 6.919 1.00 0.00 O ATOM 198 CB ARG A 37 12.198 -3.003 8.873 1.00 0.00 C ATOM 199 CG ARG A 37 11.987 -4.413 9.439 1.00 0.00 C ATOM 200 CD ARG A 37 12.593 -4.505 10.838 1.00 0.00 C ATOM 201 NE ARG A 37 14.044 -4.381 10.764 1.00 0.00 N ATOM 202 CZ ARG A 37 14.783 -4.294 11.864 1.00 0.00 C ATOM 203 NH1 ARG A 37 14.212 -4.321 13.037 1.00 0.00 N ATOM 204 NH2 ARG A 37 16.081 -4.184 11.772 1.00 0.00 N ATOM 0 H ARG A 37 12.380 -0.961 7.513 1.00 0.00 H new ATOM 0 HA ARG A 37 12.340 -3.708 6.845 1.00 0.00 H new ATOM 0 HB2 ARG A 37 13.246 -2.718 8.963 1.00 0.00 H new ATOM 0 HB3 ARG A 37 11.620 -2.280 9.448 1.00 0.00 H new ATOM 0 HG2 ARG A 37 10.922 -4.644 9.478 1.00 0.00 H new ATOM 0 HG3 ARG A 37 12.449 -5.151 8.783 1.00 0.00 H new ATOM 0 HD2 ARG A 37 12.185 -3.718 11.472 1.00 0.00 H new ATOM 0 HD3 ARG A 37 12.324 -5.456 11.297 1.00 0.00 H new ATOM 0 HE ARG A 37 14.499 -4.361 9.851 1.00 0.00 H new ATOM 0 HH11 ARG A 37 13.198 -4.409 13.109 1.00 0.00 H new ATOM 0 HH12 ARG A 37 14.779 -4.254 13.882 1.00 0.00 H new ATOM 0 HH21 ARG A 37 16.527 -4.165 10.855 1.00 0.00 H new ATOM 0 HH22 ARG A 37 16.648 -4.117 12.617 1.00 0.00 H new ATOM 218 N SER A 38 9.439 -2.336 7.593 1.00 0.00 N ATOM 219 CA SER A 38 7.996 -2.539 7.518 1.00 0.00 C ATOM 220 C SER A 38 7.557 -2.683 6.063 1.00 0.00 C ATOM 221 O SER A 38 6.574 -3.364 5.766 1.00 0.00 O ATOM 222 CB SER A 38 7.269 -1.356 8.168 1.00 0.00 C ATOM 223 OG SER A 38 7.441 -1.427 9.577 1.00 0.00 O ATOM 0 H SER A 38 9.721 -1.404 7.897 1.00 0.00 H new ATOM 0 HA SER A 38 7.741 -3.454 8.053 1.00 0.00 H new ATOM 0 HB2 SER A 38 7.665 -0.415 7.787 1.00 0.00 H new ATOM 0 HB3 SER A 38 6.209 -1.381 7.916 1.00 0.00 H new ATOM 0 HG SER A 38 8.253 -0.941 9.832 1.00 0.00 H new ATOM 229 N ALA A 39 8.291 -2.036 5.161 1.00 0.00 N ATOM 230 CA ALA A 39 7.977 -2.096 3.735 1.00 0.00 C ATOM 231 C ALA A 39 8.385 -3.442 3.144 1.00 0.00 C ATOM 232 O ALA A 39 7.714 -3.974 2.265 1.00 0.00 O ATOM 233 CB ALA A 39 8.694 -0.967 2.993 1.00 0.00 C ATOM 0 H ALA A 39 9.105 -1.466 5.391 1.00 0.00 H new ATOM 0 HA ALA A 39 6.900 -1.979 3.618 1.00 0.00 H new ATOM 0 HB1 ALA A 39 8.454 -1.020 1.931 1.00 0.00 H new ATOM 0 HB2 ALA A 39 8.369 -0.006 3.391 1.00 0.00 H new ATOM 0 HB3 ALA A 39 9.771 -1.070 3.127 1.00 0.00 H new ATOM 239 N LYS A 40 9.496 -3.978 3.627 1.00 0.00 N ATOM 240 CA LYS A 40 9.995 -5.257 3.136 1.00 0.00 C ATOM 241 C LYS A 40 9.030 -6.386 3.485 1.00 0.00 C ATOM 242 O LYS A 40 8.920 -7.369 2.755 1.00 0.00 O ATOM 243 CB LYS A 40 11.371 -5.553 3.734 1.00 0.00 C ATOM 244 CG LYS A 40 11.968 -6.798 3.067 1.00 0.00 C ATOM 245 CD LYS A 40 13.380 -7.035 3.598 1.00 0.00 C ATOM 246 CE LYS A 40 13.980 -8.265 2.917 1.00 0.00 C ATOM 247 NZ LYS A 40 15.361 -8.490 3.426 1.00 0.00 N ATOM 0 H LYS A 40 10.068 -3.551 4.355 1.00 0.00 H new ATOM 0 HA LYS A 40 10.080 -5.193 2.051 1.00 0.00 H new ATOM 0 HB2 LYS A 40 12.032 -4.699 3.589 1.00 0.00 H new ATOM 0 HB3 LYS A 40 11.285 -5.711 4.809 1.00 0.00 H new ATOM 0 HG2 LYS A 40 11.342 -7.667 3.269 1.00 0.00 H new ATOM 0 HG3 LYS A 40 11.992 -6.667 1.985 1.00 0.00 H new ATOM 0 HD2 LYS A 40 14.003 -6.161 3.408 1.00 0.00 H new ATOM 0 HD3 LYS A 40 13.354 -7.180 4.678 1.00 0.00 H new ATOM 0 HE2 LYS A 40 13.361 -9.141 3.113 1.00 0.00 H new ATOM 0 HE3 LYS A 40 13.998 -8.123 1.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 15.770 -9.327 2.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 15.948 -7.657 3.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 15.331 -8.643 4.454 1.00 0.00 H new ATOM 261 N ASP A 41 8.342 -6.239 4.612 1.00 0.00 N ATOM 262 CA ASP A 41 7.396 -7.248 5.060 1.00 0.00 C ATOM 263 C ASP A 41 6.205 -7.333 4.119 1.00 0.00 C ATOM 264 O ASP A 41 5.534 -8.364 4.050 1.00 0.00 O ATOM 265 CB ASP A 41 6.898 -6.910 6.465 1.00 0.00 C ATOM 266 CG ASP A 41 8.085 -6.666 7.398 1.00 0.00 C ATOM 267 OD1 ASP A 41 9.203 -6.945 6.995 1.00 0.00 O ATOM 268 OD2 ASP A 41 7.858 -6.203 8.505 1.00 0.00 O ATOM 0 H ASP A 41 8.423 -5.431 5.230 1.00 0.00 H new ATOM 0 HA ASP A 41 7.909 -8.210 5.069 1.00 0.00 H new ATOM 0 HB2 ASP A 41 6.264 -6.024 6.431 1.00 0.00 H new ATOM 0 HB3 ASP A 41 6.286 -7.726 6.848 1.00 0.00 H new ATOM 273 N ILE A 42 5.930 -6.243 3.407 1.00 0.00 N ATOM 274 CA ILE A 42 4.801 -6.220 2.493 1.00 0.00 C ATOM 275 C ILE A 42 4.994 -7.214 1.361 1.00 0.00 C ATOM 276 O ILE A 42 4.087 -7.975 1.040 1.00 0.00 O ATOM 277 CB ILE A 42 4.644 -4.813 1.895 1.00 0.00 C ATOM 278 CG1 ILE A 42 4.313 -3.825 3.022 1.00 0.00 C ATOM 279 CG2 ILE A 42 3.513 -4.803 0.832 1.00 0.00 C ATOM 280 CD1 ILE A 42 4.346 -2.391 2.499 1.00 0.00 C ATOM 0 H ILE A 42 6.468 -5.377 3.447 1.00 0.00 H new ATOM 0 HA ILE A 42 3.908 -6.493 3.056 1.00 0.00 H new ATOM 0 HB ILE A 42 5.575 -4.520 1.410 1.00 0.00 H new ATOM 0 HG12 ILE A 42 3.327 -4.047 3.431 1.00 0.00 H new ATOM 0 HG13 ILE A 42 5.029 -3.939 3.836 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.413 -3.800 0.417 1.00 0.00 H new ATOM 0 HG22 ILE A 42 3.758 -5.504 0.034 1.00 0.00 H new ATOM 0 HG23 ILE A 42 2.573 -5.098 1.298 1.00 0.00 H new ATOM 0 HD11 ILE A 42 4.109 -1.702 3.310 1.00 0.00 H new ATOM 0 HD12 ILE A 42 5.340 -2.168 2.112 1.00 0.00 H new ATOM 0 HD13 ILE A 42 3.612 -2.278 1.701 1.00 0.00 H new ATOM 292 N THR A 43 6.176 -7.182 0.742 1.00 0.00 N ATOM 293 CA THR A 43 6.462 -8.069 -0.374 1.00 0.00 C ATOM 294 C THR A 43 6.673 -9.500 0.103 1.00 0.00 C ATOM 295 O THR A 43 6.256 -10.450 -0.550 1.00 0.00 O ATOM 296 CB THR A 43 7.714 -7.603 -1.114 1.00 0.00 C ATOM 297 OG1 THR A 43 8.813 -7.575 -0.218 1.00 0.00 O ATOM 298 CG2 THR A 43 7.473 -6.207 -1.682 1.00 0.00 C ATOM 0 H THR A 43 6.940 -6.556 0.996 1.00 0.00 H new ATOM 0 HA THR A 43 5.604 -8.042 -1.046 1.00 0.00 H new ATOM 0 HB THR A 43 7.936 -8.292 -1.929 1.00 0.00 H new ATOM 0 HG1 THR A 43 9.616 -7.277 -0.694 1.00 0.00 H new ATOM 0 HG21 THR A 43 8.365 -5.871 -2.211 1.00 0.00 H new ATOM 0 HG22 THR A 43 6.630 -6.236 -2.373 1.00 0.00 H new ATOM 0 HG23 THR A 43 7.252 -5.516 -0.868 1.00 0.00 H new ATOM 306 N ASP A 44 7.336 -9.643 1.245 1.00 0.00 N ATOM 307 CA ASP A 44 7.616 -10.960 1.803 1.00 0.00 C ATOM 308 C ASP A 44 6.337 -11.694 2.180 1.00 0.00 C ATOM 309 O ASP A 44 6.243 -12.909 2.016 1.00 0.00 O ATOM 310 CB ASP A 44 8.497 -10.825 3.046 1.00 0.00 C ATOM 311 CG ASP A 44 8.922 -12.206 3.547 1.00 0.00 C ATOM 312 OD1 ASP A 44 8.403 -13.191 3.050 1.00 0.00 O ATOM 313 OD2 ASP A 44 9.771 -12.257 4.425 1.00 0.00 O ATOM 0 H ASP A 44 7.689 -8.864 1.801 1.00 0.00 H new ATOM 0 HA ASP A 44 8.133 -11.537 1.036 1.00 0.00 H new ATOM 0 HB2 ASP A 44 9.379 -10.228 2.812 1.00 0.00 H new ATOM 0 HB3 ASP A 44 7.954 -10.297 3.830 1.00 0.00 H new ATOM 318 N GLU A 45 5.363 -10.962 2.701 1.00 0.00 N ATOM 319 CA GLU A 45 4.105 -11.575 3.107 1.00 0.00 C ATOM 320 C GLU A 45 3.324 -12.092 1.905 1.00 0.00 C ATOM 321 O GLU A 45 2.866 -13.235 1.892 1.00 0.00 O ATOM 322 CB GLU A 45 3.264 -10.546 3.872 1.00 0.00 C ATOM 323 CG GLU A 45 2.036 -11.223 4.520 1.00 0.00 C ATOM 324 CD GLU A 45 0.973 -11.525 3.464 1.00 0.00 C ATOM 325 OE1 GLU A 45 0.684 -10.639 2.675 1.00 0.00 O ATOM 326 OE2 GLU A 45 0.475 -12.638 3.451 1.00 0.00 O ATOM 0 H GLU A 45 5.417 -9.955 2.852 1.00 0.00 H new ATOM 0 HA GLU A 45 4.329 -12.426 3.750 1.00 0.00 H new ATOM 0 HB2 GLU A 45 3.872 -10.071 4.641 1.00 0.00 H new ATOM 0 HB3 GLU A 45 2.936 -9.759 3.193 1.00 0.00 H new ATOM 0 HG2 GLU A 45 2.340 -12.146 5.013 1.00 0.00 H new ATOM 0 HG3 GLU A 45 1.619 -10.573 5.289 1.00 0.00 H new ATOM 333 N ILE A 46 3.173 -11.245 0.905 1.00 0.00 N ATOM 334 CA ILE A 46 2.439 -11.609 -0.303 1.00 0.00 C ATOM 335 C ILE A 46 3.244 -12.595 -1.138 1.00 0.00 C ATOM 336 O ILE A 46 2.683 -13.382 -1.887 1.00 0.00 O ATOM 337 CB ILE A 46 2.100 -10.358 -1.115 1.00 0.00 C ATOM 338 CG1 ILE A 46 3.407 -9.666 -1.542 1.00 0.00 C ATOM 339 CG2 ILE A 46 1.235 -9.398 -0.258 1.00 0.00 C ATOM 340 CD1 ILE A 46 3.115 -8.269 -2.124 1.00 0.00 C ATOM 0 H ILE A 46 3.548 -10.296 0.901 1.00 0.00 H new ATOM 0 HA ILE A 46 1.506 -12.092 -0.013 1.00 0.00 H new ATOM 0 HB ILE A 46 1.534 -10.635 -2.005 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.075 -9.577 -0.685 1.00 0.00 H new ATOM 0 HG13 ILE A 46 3.922 -10.275 -2.285 1.00 0.00 H new ATOM 0 HG21 ILE A 46 0.995 -8.508 -0.839 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.313 -9.901 0.033 1.00 0.00 H new ATOM 0 HG23 ILE A 46 1.788 -9.110 0.636 1.00 0.00 H new ATOM 0 HD11 ILE A 46 4.051 -7.795 -2.420 1.00 0.00 H new ATOM 0 HD12 ILE A 46 2.466 -8.366 -2.994 1.00 0.00 H new ATOM 0 HD13 ILE A 46 2.621 -7.656 -1.370 1.00 0.00 H new ATOM 352 N ASP A 47 4.558 -12.544 -1.002 1.00 0.00 N ATOM 353 CA ASP A 47 5.419 -13.454 -1.745 1.00 0.00 C ATOM 354 C ASP A 47 5.135 -14.903 -1.350 1.00 0.00 C ATOM 355 O ASP A 47 5.088 -15.791 -2.202 1.00 0.00 O ATOM 356 CB ASP A 47 6.892 -13.123 -1.479 1.00 0.00 C ATOM 357 CG ASP A 47 7.802 -14.144 -2.151 1.00 0.00 C ATOM 358 OD1 ASP A 47 7.925 -14.088 -3.360 1.00 0.00 O ATOM 359 OD2 ASP A 47 8.365 -14.964 -1.441 1.00 0.00 O ATOM 0 H ASP A 47 5.050 -11.891 -0.392 1.00 0.00 H new ATOM 0 HA ASP A 47 5.211 -13.333 -2.808 1.00 0.00 H new ATOM 0 HB2 ASP A 47 7.119 -12.124 -1.852 1.00 0.00 H new ATOM 0 HB3 ASP A 47 7.080 -13.112 -0.405 1.00 0.00 H new ATOM 364 N ALA A 48 4.961 -15.134 -0.054 1.00 0.00 N ATOM 365 CA ALA A 48 4.707 -16.485 0.442 1.00 0.00 C ATOM 366 C ALA A 48 3.529 -17.107 -0.302 1.00 0.00 C ATOM 367 O ALA A 48 3.447 -18.327 -0.449 1.00 0.00 O ATOM 368 CB ALA A 48 4.396 -16.437 1.941 1.00 0.00 C ATOM 0 H ALA A 48 4.990 -14.413 0.667 1.00 0.00 H new ATOM 0 HA ALA A 48 5.596 -17.093 0.274 1.00 0.00 H new ATOM 0 HB1 ALA A 48 4.207 -17.447 2.306 1.00 0.00 H new ATOM 0 HB2 ALA A 48 5.245 -16.011 2.475 1.00 0.00 H new ATOM 0 HB3 ALA A 48 3.514 -15.819 2.110 1.00 0.00 H new ATOM 374 N ILE A 49 2.627 -16.257 -0.778 1.00 0.00 N ATOM 375 CA ILE A 49 1.461 -16.730 -1.514 1.00 0.00 C ATOM 376 C ILE A 49 1.900 -17.428 -2.799 1.00 0.00 C ATOM 377 O ILE A 49 1.403 -18.500 -3.134 1.00 0.00 O ATOM 378 CB ILE A 49 0.537 -15.553 -1.851 1.00 0.00 C ATOM 379 CG1 ILE A 49 0.172 -14.804 -0.557 1.00 0.00 C ATOM 380 CG2 ILE A 49 -0.738 -16.072 -2.524 1.00 0.00 C ATOM 381 CD1 ILE A 49 -0.593 -13.525 -0.894 1.00 0.00 C ATOM 0 H ILE A 49 2.679 -15.244 -0.669 1.00 0.00 H new ATOM 0 HA ILE A 49 0.918 -17.441 -0.891 1.00 0.00 H new ATOM 0 HB ILE A 49 1.049 -14.874 -2.532 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -0.435 -15.443 0.084 1.00 0.00 H new ATOM 0 HG13 ILE A 49 1.077 -14.561 0.000 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -1.392 -15.233 -2.762 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -0.476 -16.599 -3.441 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -1.254 -16.754 -1.848 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -0.848 -13.000 0.027 1.00 0.00 H new ATOM 0 HD12 ILE A 49 0.029 -12.883 -1.517 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -1.506 -13.778 -1.432 1.00 0.00 H new ATOM 393 N LYS A 50 2.826 -16.805 -3.520 1.00 0.00 N ATOM 394 CA LYS A 50 3.307 -17.371 -4.775 1.00 0.00 C ATOM 395 C LYS A 50 3.804 -18.790 -4.553 1.00 0.00 C ATOM 396 O LYS A 50 3.551 -19.682 -5.361 1.00 0.00 O ATOM 397 CB LYS A 50 4.444 -16.495 -5.320 1.00 0.00 C ATOM 398 CG LYS A 50 3.894 -15.100 -5.738 1.00 0.00 C ATOM 399 CD LYS A 50 3.419 -15.130 -7.195 1.00 0.00 C ATOM 400 CE LYS A 50 2.824 -13.779 -7.563 1.00 0.00 C ATOM 401 NZ LYS A 50 3.860 -12.723 -7.408 1.00 0.00 N ATOM 0 H LYS A 50 3.255 -15.917 -3.260 1.00 0.00 H new ATOM 0 HA LYS A 50 2.490 -17.399 -5.496 1.00 0.00 H new ATOM 0 HB2 LYS A 50 5.218 -16.377 -4.561 1.00 0.00 H new ATOM 0 HB3 LYS A 50 4.910 -16.982 -6.177 1.00 0.00 H new ATOM 0 HG2 LYS A 50 3.069 -14.817 -5.085 1.00 0.00 H new ATOM 0 HG3 LYS A 50 4.670 -14.344 -5.617 1.00 0.00 H new ATOM 0 HD2 LYS A 50 4.254 -15.364 -7.856 1.00 0.00 H new ATOM 0 HD3 LYS A 50 2.676 -15.916 -7.330 1.00 0.00 H new ATOM 0 HE2 LYS A 50 2.459 -13.798 -8.590 1.00 0.00 H new ATOM 0 HE3 LYS A 50 1.968 -13.560 -6.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 3.587 -11.885 -7.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 3.944 -12.463 -6.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 4.774 -13.081 -7.750 1.00 0.00 H new ATOM 415 N LYS A 51 4.506 -18.993 -3.451 1.00 0.00 N ATOM 416 CA LYS A 51 5.027 -20.312 -3.128 1.00 0.00 C ATOM 417 C LYS A 51 3.890 -21.285 -2.860 1.00 0.00 C ATOM 418 O LYS A 51 3.910 -22.423 -3.324 1.00 0.00 O ATOM 419 CB LYS A 51 5.935 -20.211 -1.899 1.00 0.00 C ATOM 420 CG LYS A 51 7.194 -19.367 -2.227 1.00 0.00 C ATOM 421 CD LYS A 51 8.264 -20.237 -2.904 1.00 0.00 C ATOM 422 CE LYS A 51 9.464 -19.375 -3.266 1.00 0.00 C ATOM 423 NZ LYS A 51 10.072 -18.831 -2.024 1.00 0.00 N ATOM 0 H LYS A 51 4.728 -18.268 -2.769 1.00 0.00 H new ATOM 0 HA LYS A 51 5.602 -20.685 -3.976 1.00 0.00 H new ATOM 0 HB2 LYS A 51 5.390 -19.756 -1.072 1.00 0.00 H new ATOM 0 HB3 LYS A 51 6.232 -21.208 -1.575 1.00 0.00 H new ATOM 0 HG2 LYS A 51 6.923 -18.538 -2.881 1.00 0.00 H new ATOM 0 HG3 LYS A 51 7.596 -18.932 -1.312 1.00 0.00 H new ATOM 0 HD2 LYS A 51 8.569 -21.042 -2.236 1.00 0.00 H new ATOM 0 HD3 LYS A 51 7.855 -20.704 -3.800 1.00 0.00 H new ATOM 0 HE2 LYS A 51 10.198 -19.965 -3.815 1.00 0.00 H new ATOM 0 HE3 LYS A 51 9.156 -18.560 -3.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 11.046 -18.522 -2.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 9.513 -18.020 -1.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 10.084 -19.569 -1.291 1.00 0.00 H new ATOM 437 N ASP A 52 2.899 -20.831 -2.107 1.00 0.00 N ATOM 438 CA ASP A 52 1.761 -21.678 -1.781 1.00 0.00 C ATOM 439 C ASP A 52 1.019 -22.079 -3.047 1.00 0.00 C ATOM 440 O ASP A 52 0.636 -23.233 -3.212 1.00 0.00 O ATOM 441 CB ASP A 52 0.808 -20.936 -0.845 1.00 0.00 C ATOM 442 CG ASP A 52 -0.316 -21.866 -0.400 1.00 0.00 C ATOM 443 OD1 ASP A 52 -0.141 -23.070 -0.502 1.00 0.00 O ATOM 444 OD2 ASP A 52 -1.336 -21.359 0.035 1.00 0.00 O ATOM 0 H ASP A 52 2.859 -19.891 -1.714 1.00 0.00 H new ATOM 0 HA ASP A 52 2.129 -22.576 -1.285 1.00 0.00 H new ATOM 0 HB2 ASP A 52 1.352 -20.568 0.025 1.00 0.00 H new ATOM 0 HB3 ASP A 52 0.392 -20.066 -1.352 1.00 0.00 H new ATOM 449 N ALA A 53 0.814 -21.119 -3.938 1.00 0.00 N ATOM 450 CA ALA A 53 0.109 -21.390 -5.187 1.00 0.00 C ATOM 451 C ALA A 53 0.826 -22.467 -5.994 1.00 0.00 C ATOM 452 O ALA A 53 0.199 -23.220 -6.729 1.00 0.00 O ATOM 453 CB ALA A 53 0.013 -20.106 -6.017 1.00 0.00 C ATOM 0 H ALA A 53 1.122 -20.153 -3.823 1.00 0.00 H new ATOM 0 HA ALA A 53 -0.892 -21.747 -4.945 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -0.514 -20.313 -6.948 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -0.531 -19.348 -5.453 1.00 0.00 H new ATOM 0 HB3 ALA A 53 1.016 -19.742 -6.241 1.00 0.00 H new ATOM 459 N ALA A 54 2.143 -22.529 -5.856 1.00 0.00 N ATOM 460 CA ALA A 54 2.929 -23.512 -6.591 1.00 0.00 C ATOM 461 C ALA A 54 2.431 -24.931 -6.315 1.00 0.00 C ATOM 462 O ALA A 54 2.428 -25.780 -7.205 1.00 0.00 O ATOM 463 CB ALA A 54 4.405 -23.405 -6.186 1.00 0.00 C ATOM 0 H ALA A 54 2.687 -21.917 -5.248 1.00 0.00 H new ATOM 0 HA ALA A 54 2.820 -23.306 -7.656 1.00 0.00 H new ATOM 0 HB1 ALA A 54 4.988 -24.142 -6.738 1.00 0.00 H new ATOM 0 HB2 ALA A 54 4.774 -22.405 -6.415 1.00 0.00 H new ATOM 0 HB3 ALA A 54 4.503 -23.592 -5.117 1.00 0.00 H new ATOM 469 N LEU A 55 2.033 -25.183 -5.076 1.00 0.00 N ATOM 470 CA LEU A 55 1.570 -26.512 -4.694 1.00 0.00 C ATOM 471 C LEU A 55 0.380 -26.919 -5.552 1.00 0.00 C ATOM 472 O LEU A 55 0.301 -28.057 -6.012 1.00 0.00 O ATOM 473 CB LEU A 55 1.160 -26.512 -3.204 1.00 0.00 C ATOM 474 CG LEU A 55 2.403 -26.616 -2.312 1.00 0.00 C ATOM 475 CD1 LEU A 55 3.349 -25.431 -2.585 1.00 0.00 C ATOM 476 CD2 LEU A 55 1.969 -26.611 -0.843 1.00 0.00 C ATOM 0 H LEU A 55 2.021 -24.494 -4.324 1.00 0.00 H new ATOM 0 HA LEU A 55 2.379 -27.226 -4.848 1.00 0.00 H new ATOM 0 HB2 LEU A 55 0.611 -25.600 -2.970 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.489 -27.347 -3.004 1.00 0.00 H new ATOM 0 HG LEU A 55 2.932 -27.543 -2.533 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.229 -25.513 -1.947 1.00 0.00 H new ATOM 0 HD12 LEU A 55 3.656 -25.444 -3.631 1.00 0.00 H new ATOM 0 HD13 LEU A 55 2.832 -24.496 -2.371 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.849 -26.685 -0.203 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.438 -25.685 -0.624 1.00 0.00 H new ATOM 0 HD23 LEU A 55 1.312 -27.460 -0.655 1.00 0.00 H new ATOM 488 N LYS A 56 -0.544 -25.990 -5.770 1.00 0.00 N ATOM 489 CA LYS A 56 -1.730 -26.272 -6.578 1.00 0.00 C ATOM 490 C LYS A 56 -1.551 -25.733 -7.990 1.00 0.00 C ATOM 491 O LYS A 56 -1.014 -24.646 -8.187 1.00 0.00 O ATOM 492 CB LYS A 56 -2.944 -25.619 -5.934 1.00 0.00 C ATOM 493 CG LYS A 56 -3.151 -26.201 -4.529 1.00 0.00 C ATOM 494 CD LYS A 56 -4.242 -25.408 -3.796 1.00 0.00 C ATOM 495 CE LYS A 56 -5.598 -25.561 -4.513 1.00 0.00 C ATOM 496 NZ LYS A 56 -6.691 -25.176 -3.585 1.00 0.00 N ATOM 0 H LYS A 56 -0.498 -25.040 -5.402 1.00 0.00 H new ATOM 0 HA LYS A 56 -1.874 -27.351 -6.631 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -2.802 -24.540 -5.875 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -3.830 -25.791 -6.545 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -3.435 -27.251 -4.598 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -2.218 -26.160 -3.967 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -4.326 -25.760 -2.768 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -3.965 -24.355 -3.751 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -5.624 -24.933 -5.404 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -5.733 -26.591 -4.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -7.607 -25.278 -4.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -6.669 -25.793 -2.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -6.564 -24.187 -3.290 1.00 0.00 H new ATOM 510 N GLY A 57 -2.002 -26.498 -8.974 1.00 0.00 N ATOM 511 CA GLY A 57 -1.883 -26.087 -10.369 1.00 0.00 C ATOM 512 C GLY A 57 -2.945 -25.057 -10.718 1.00 0.00 C ATOM 513 O GLY A 57 -3.863 -25.342 -11.485 1.00 0.00 O ATOM 0 H GLY A 57 -2.452 -27.403 -8.835 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -0.892 -25.670 -10.547 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -1.984 -26.956 -11.019 1.00 0.00 H new ATOM 517 N VAL A 58 -2.817 -23.853 -10.152 1.00 0.00 N ATOM 518 CA VAL A 58 -3.776 -22.770 -10.405 1.00 0.00 C ATOM 519 C VAL A 58 -3.172 -21.744 -11.358 1.00 0.00 C ATOM 520 O VAL A 58 -2.031 -21.316 -11.183 1.00 0.00 O ATOM 521 CB VAL A 58 -4.148 -22.082 -9.087 1.00 0.00 C ATOM 522 CG1 VAL A 58 -5.236 -21.033 -9.344 1.00 0.00 C ATOM 523 CG2 VAL A 58 -4.670 -23.130 -8.100 1.00 0.00 C ATOM 0 H VAL A 58 -2.060 -23.603 -9.516 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.671 -23.197 -10.857 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.268 -21.593 -8.670 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -5.499 -20.545 -8.406 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -4.865 -20.289 -10.049 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -6.118 -21.519 -9.761 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -4.936 -22.645 -7.161 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -5.551 -23.617 -8.519 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.896 -23.875 -7.917 1.00 0.00 H new ATOM 533 N ASN A 59 -3.946 -21.361 -12.367 1.00 0.00 N ATOM 534 CA ASN A 59 -3.481 -20.391 -13.351 1.00 0.00 C ATOM 535 C ASN A 59 -3.356 -19.011 -12.715 1.00 0.00 C ATOM 536 O ASN A 59 -4.219 -18.153 -12.890 1.00 0.00 O ATOM 537 CB ASN A 59 -4.465 -20.327 -14.522 1.00 0.00 C ATOM 538 CG ASN A 59 -4.474 -21.653 -15.271 1.00 0.00 C ATOM 539 OD1 ASN A 59 -3.516 -22.421 -15.187 1.00 0.00 O ATOM 540 ND2 ASN A 59 -5.506 -21.969 -16.004 1.00 0.00 N ATOM 0 H ASN A 59 -4.893 -21.705 -12.525 1.00 0.00 H new ATOM 0 HA ASN A 59 -2.502 -20.704 -13.715 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -5.466 -20.101 -14.154 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -4.185 -19.520 -15.199 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -5.520 -22.855 -16.510 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -6.298 -21.330 -16.071 1.00 0.00 H new ATOM 547 N PHE A 60 -2.279 -18.810 -11.968 1.00 0.00 N ATOM 548 CA PHE A 60 -2.049 -17.536 -11.301 1.00 0.00 C ATOM 549 C PHE A 60 -1.883 -16.414 -12.327 1.00 0.00 C ATOM 550 O PHE A 60 -2.403 -15.311 -12.152 1.00 0.00 O ATOM 551 CB PHE A 60 -0.798 -17.619 -10.420 1.00 0.00 C ATOM 552 CG PHE A 60 -0.740 -16.410 -9.505 1.00 0.00 C ATOM 553 CD1 PHE A 60 -0.145 -15.220 -9.941 1.00 0.00 C ATOM 554 CD2 PHE A 60 -1.296 -16.482 -8.219 1.00 0.00 C ATOM 555 CE1 PHE A 60 -0.104 -14.107 -9.092 1.00 0.00 C ATOM 556 CE2 PHE A 60 -1.252 -15.370 -7.372 1.00 0.00 C ATOM 557 CZ PHE A 60 -0.656 -14.181 -7.806 1.00 0.00 C ATOM 0 H PHE A 60 -1.554 -19.509 -11.809 1.00 0.00 H new ATOM 0 HA PHE A 60 -2.914 -17.316 -10.676 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -0.817 -18.535 -9.829 1.00 0.00 H new ATOM 0 HB3 PHE A 60 0.096 -17.660 -11.043 1.00 0.00 H new ATOM 0 HD1 PHE A 60 0.282 -15.160 -10.931 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -1.759 -17.398 -7.882 1.00 0.00 H new ATOM 0 HE1 PHE A 60 0.354 -13.189 -9.429 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -1.679 -15.429 -6.382 1.00 0.00 H new ATOM 0 HZ PHE A 60 -0.621 -13.322 -7.152 1.00 0.00 H new ATOM 567 N ASP A 61 -1.145 -16.707 -13.393 1.00 0.00 N ATOM 568 CA ASP A 61 -0.899 -15.719 -14.438 1.00 0.00 C ATOM 569 C ASP A 61 -2.216 -15.265 -15.057 1.00 0.00 C ATOM 570 O ASP A 61 -2.239 -14.346 -15.877 1.00 0.00 O ATOM 571 CB ASP A 61 -0.008 -16.323 -15.526 1.00 0.00 C ATOM 572 CG ASP A 61 -0.664 -17.572 -16.114 1.00 0.00 C ATOM 573 OD1 ASP A 61 -1.610 -18.061 -15.517 1.00 0.00 O ATOM 574 OD2 ASP A 61 -0.213 -18.018 -17.156 1.00 0.00 O ATOM 0 H ASP A 61 -0.709 -17.615 -13.556 1.00 0.00 H new ATOM 0 HA ASP A 61 -0.399 -14.859 -13.993 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.165 -15.589 -16.313 1.00 0.00 H new ATOM 0 HB3 ASP A 61 0.966 -16.578 -15.108 1.00 0.00 H new ATOM 579 N ALA A 62 -3.308 -15.911 -14.661 1.00 0.00 N ATOM 580 CA ALA A 62 -4.622 -15.556 -15.188 1.00 0.00 C ATOM 581 C ALA A 62 -4.990 -14.141 -14.773 1.00 0.00 C ATOM 582 O ALA A 62 -4.934 -13.804 -13.590 1.00 0.00 O ATOM 583 CB ALA A 62 -5.677 -16.524 -14.658 1.00 0.00 C ATOM 0 H ALA A 62 -3.311 -16.675 -13.985 1.00 0.00 H new ATOM 0 HA ALA A 62 -4.586 -15.616 -16.276 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -6.654 -16.251 -15.057 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -5.429 -17.539 -14.969 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -5.702 -16.474 -13.569 1.00 0.00 H new ATOM 589 N PHE A 63 -5.377 -13.322 -15.751 1.00 0.00 N ATOM 590 CA PHE A 63 -5.758 -11.933 -15.489 1.00 0.00 C ATOM 591 C PHE A 63 -6.518 -11.356 -16.674 1.00 0.00 C ATOM 592 O PHE A 63 -5.920 -10.981 -17.683 1.00 0.00 O ATOM 593 CB PHE A 63 -4.502 -11.081 -15.216 1.00 0.00 C ATOM 594 CG PHE A 63 -4.008 -11.331 -13.804 1.00 0.00 C ATOM 595 CD1 PHE A 63 -4.753 -10.842 -12.723 1.00 0.00 C ATOM 596 CD2 PHE A 63 -2.825 -12.053 -13.569 1.00 0.00 C ATOM 597 CE1 PHE A 63 -4.317 -11.069 -11.413 1.00 0.00 C ATOM 598 CE2 PHE A 63 -2.392 -12.278 -12.259 1.00 0.00 C ATOM 599 CZ PHE A 63 -3.137 -11.787 -11.181 1.00 0.00 C ATOM 0 H PHE A 63 -5.435 -13.596 -16.732 1.00 0.00 H new ATOM 0 HA PHE A 63 -6.404 -11.914 -14.612 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -3.720 -11.329 -15.934 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -4.733 -10.024 -15.349 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -5.664 -10.290 -12.901 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -2.251 -12.434 -14.401 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -4.891 -10.690 -10.580 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -1.482 -12.831 -12.079 1.00 0.00 H new ATOM 0 HZ PHE A 63 -2.802 -11.962 -10.169 1.00 0.00 H new ATOM 609 N LYS A 64 -7.835 -11.266 -16.538 1.00 0.00 N ATOM 610 CA LYS A 64 -8.672 -10.712 -17.598 1.00 0.00 C ATOM 611 C LYS A 64 -8.699 -9.197 -17.491 1.00 0.00 C ATOM 612 O LYS A 64 -8.792 -8.646 -16.394 1.00 0.00 O ATOM 613 CB LYS A 64 -10.094 -11.260 -17.479 1.00 0.00 C ATOM 614 CG LYS A 64 -10.080 -12.763 -17.749 1.00 0.00 C ATOM 615 CD LYS A 64 -11.498 -13.318 -17.623 1.00 0.00 C ATOM 616 CE LYS A 64 -11.469 -14.838 -17.797 1.00 0.00 C ATOM 617 NZ LYS A 64 -11.068 -15.170 -19.194 1.00 0.00 N ATOM 0 H LYS A 64 -8.346 -11.568 -15.708 1.00 0.00 H new ATOM 0 HA LYS A 64 -8.258 -10.999 -18.565 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.490 -11.061 -16.483 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.750 -10.757 -18.189 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -9.689 -12.960 -18.747 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -9.418 -13.264 -17.042 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -11.915 -13.061 -16.649 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -12.144 -12.867 -18.376 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -10.768 -15.282 -17.091 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -12.451 -15.259 -17.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -11.305 -16.162 -19.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -11.576 -14.551 -19.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -10.043 -15.029 -19.304 1.00 0.00 H new ATOM 631 N ASP A 65 -8.620 -8.523 -18.637 1.00 0.00 N ATOM 632 CA ASP A 65 -8.633 -7.058 -18.665 1.00 0.00 C ATOM 633 C ASP A 65 -9.731 -6.506 -17.757 1.00 0.00 C ATOM 634 O ASP A 65 -9.699 -5.346 -17.357 1.00 0.00 O ATOM 635 CB ASP A 65 -8.863 -6.568 -20.102 1.00 0.00 C ATOM 636 CG ASP A 65 -8.616 -5.062 -20.198 1.00 0.00 C ATOM 637 OD1 ASP A 65 -8.387 -4.447 -19.168 1.00 0.00 O ATOM 638 OD2 ASP A 65 -8.665 -4.544 -21.301 1.00 0.00 O ATOM 0 H ASP A 65 -8.547 -8.963 -19.554 1.00 0.00 H new ATOM 0 HA ASP A 65 -7.669 -6.700 -18.303 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -8.197 -7.096 -20.784 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -9.883 -6.796 -20.412 1.00 0.00 H new ATOM 643 N LYS A 66 -10.704 -7.354 -17.439 1.00 0.00 N ATOM 644 CA LYS A 66 -11.824 -6.967 -16.579 1.00 0.00 C ATOM 645 C LYS A 66 -12.180 -8.104 -15.639 1.00 0.00 C ATOM 646 O LYS A 66 -12.157 -9.272 -16.028 1.00 0.00 O ATOM 647 CB LYS A 66 -13.039 -6.613 -17.439 1.00 0.00 C ATOM 648 CG LYS A 66 -13.375 -7.782 -18.372 1.00 0.00 C ATOM 649 CD LYS A 66 -14.540 -7.390 -19.278 1.00 0.00 C ATOM 650 CE LYS A 66 -14.891 -8.566 -20.191 1.00 0.00 C ATOM 651 NZ LYS A 66 -16.002 -8.172 -21.101 1.00 0.00 N ATOM 0 H LYS A 66 -10.742 -8.320 -17.765 1.00 0.00 H new ATOM 0 HA LYS A 66 -11.531 -6.098 -15.990 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -13.894 -6.388 -16.801 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -12.833 -5.717 -18.024 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -12.504 -8.043 -18.973 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -13.635 -8.665 -17.788 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -15.405 -7.111 -18.676 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -14.273 -6.518 -19.876 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -14.018 -8.862 -20.772 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -15.184 -9.429 -19.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -16.242 -8.971 -21.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -16.836 -7.909 -20.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -15.706 -7.360 -21.680 1.00 0.00 H new ATOM 665 N LYS A 67 -12.504 -7.752 -14.396 1.00 0.00 N ATOM 666 CA LYS A 67 -12.867 -8.738 -13.371 1.00 0.00 C ATOM 667 C LYS A 67 -14.316 -8.558 -12.954 1.00 0.00 C ATOM 668 O LYS A 67 -14.656 -7.615 -12.235 1.00 0.00 O ATOM 669 CB LYS A 67 -11.960 -8.564 -12.149 1.00 0.00 C ATOM 670 CG LYS A 67 -10.496 -8.915 -12.510 1.00 0.00 C ATOM 671 CD LYS A 67 -10.294 -10.442 -12.551 1.00 0.00 C ATOM 672 CE LYS A 67 -8.833 -10.755 -12.824 1.00 0.00 C ATOM 673 NZ LYS A 67 -8.659 -12.232 -12.848 1.00 0.00 N ATOM 0 H LYS A 67 -12.523 -6.786 -14.070 1.00 0.00 H new ATOM 0 HA LYS A 67 -12.740 -9.738 -13.785 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.016 -7.537 -11.790 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -12.305 -9.205 -11.338 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -10.242 -8.484 -13.478 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -9.820 -8.474 -11.777 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -10.601 -10.885 -11.604 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -10.922 -10.881 -13.326 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -8.525 -10.323 -13.776 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -8.201 -10.312 -12.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -7.648 -12.461 -12.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -9.034 -12.640 -11.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -9.173 -12.629 -13.660 1.00 0.00 H new ATOM 687 N THR A 68 -15.166 -9.475 -13.407 1.00 0.00 N ATOM 688 CA THR A 68 -16.589 -9.434 -13.078 1.00 0.00 C ATOM 689 C THR A 68 -17.106 -10.840 -12.820 1.00 0.00 C ATOM 690 O THR A 68 -16.642 -11.807 -13.427 1.00 0.00 O ATOM 691 CB THR A 68 -17.368 -8.800 -14.233 1.00 0.00 C ATOM 692 OG1 THR A 68 -17.394 -9.698 -15.333 1.00 0.00 O ATOM 693 CG2 THR A 68 -16.685 -7.497 -14.657 1.00 0.00 C ATOM 0 H THR A 68 -14.895 -10.257 -14.004 1.00 0.00 H new ATOM 0 HA THR A 68 -16.728 -8.835 -12.178 1.00 0.00 H new ATOM 0 HB THR A 68 -18.387 -8.587 -13.910 1.00 0.00 H new ATOM 0 HG1 THR A 68 -17.894 -9.294 -16.073 1.00 0.00 H new ATOM 0 HG21 THR A 68 -17.240 -7.046 -15.480 1.00 0.00 H new ATOM 0 HG22 THR A 68 -16.662 -6.807 -13.813 1.00 0.00 H new ATOM 0 HG23 THR A 68 -15.666 -7.709 -14.980 1.00 0.00 H new ATOM 701 N GLY A 69 -18.074 -10.947 -11.913 1.00 0.00 N ATOM 702 CA GLY A 69 -18.666 -12.240 -11.566 1.00 0.00 C ATOM 703 C GLY A 69 -19.105 -12.256 -10.109 1.00 0.00 C ATOM 704 O GLY A 69 -20.075 -11.594 -9.736 1.00 0.00 O ATOM 0 H GLY A 69 -18.466 -10.155 -11.404 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -19.522 -12.439 -12.211 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -17.942 -13.036 -11.742 1.00 0.00 H new ATOM 708 N SER A 70 -18.386 -13.019 -9.290 1.00 0.00 N ATOM 709 CA SER A 70 -18.706 -13.123 -7.867 1.00 0.00 C ATOM 710 C SER A 70 -17.539 -13.739 -7.097 1.00 0.00 C ATOM 711 O SER A 70 -16.379 -13.572 -7.475 1.00 0.00 O ATOM 712 CB SER A 70 -19.964 -13.981 -7.681 1.00 0.00 C ATOM 713 OG SER A 70 -19.624 -15.351 -7.846 1.00 0.00 O ATOM 0 H SER A 70 -17.581 -13.572 -9.584 1.00 0.00 H new ATOM 0 HA SER A 70 -18.889 -12.122 -7.476 1.00 0.00 H new ATOM 0 HB2 SER A 70 -20.388 -13.816 -6.691 1.00 0.00 H new ATOM 0 HB3 SER A 70 -20.726 -13.693 -8.406 1.00 0.00 H new ATOM 0 HG SER A 70 -20.425 -15.903 -7.726 1.00 0.00 H new ATOM 719 N GLY A 71 -17.854 -14.449 -6.015 1.00 0.00 N ATOM 720 CA GLY A 71 -16.823 -15.082 -5.197 1.00 0.00 C ATOM 721 C GLY A 71 -15.972 -16.012 -6.041 1.00 0.00 C ATOM 722 O GLY A 71 -14.748 -16.031 -5.913 1.00 0.00 O ATOM 0 H GLY A 71 -18.808 -14.599 -5.687 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -16.194 -14.319 -4.740 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -17.287 -15.641 -4.385 1.00 0.00 H new ATOM 726 N VAL A 72 -16.619 -16.784 -6.914 1.00 0.00 N ATOM 727 CA VAL A 72 -15.896 -17.713 -7.785 1.00 0.00 C ATOM 728 C VAL A 72 -15.284 -16.959 -8.963 1.00 0.00 C ATOM 729 O VAL A 72 -14.247 -16.329 -8.812 1.00 0.00 O ATOM 730 CB VAL A 72 -16.859 -18.817 -8.289 1.00 0.00 C ATOM 731 CG1 VAL A 72 -18.177 -18.167 -8.878 1.00 0.00 C ATOM 732 CG2 VAL A 72 -16.133 -19.725 -9.355 1.00 0.00 C ATOM 0 H VAL A 72 -17.632 -16.786 -7.037 1.00 0.00 H new ATOM 0 HA VAL A 72 -15.091 -18.181 -7.219 1.00 0.00 H new ATOM 0 HB VAL A 72 -17.148 -19.452 -7.451 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -18.845 -18.954 -9.229 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -18.675 -17.587 -8.101 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -17.919 -17.512 -9.710 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -16.819 -20.498 -9.702 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -15.818 -19.113 -10.200 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -15.260 -20.193 -8.900 1.00 0.00 H new ATOM 742 N SER A 73 -15.943 -17.046 -10.127 1.00 0.00 N ATOM 743 CA SER A 73 -15.478 -16.401 -11.337 1.00 0.00 C ATOM 744 C SER A 73 -14.138 -16.990 -11.750 1.00 0.00 C ATOM 745 O SER A 73 -14.033 -17.646 -12.787 1.00 0.00 O ATOM 746 CB SER A 73 -15.369 -14.885 -11.123 1.00 0.00 C ATOM 747 OG SER A 73 -14.120 -14.578 -10.524 1.00 0.00 O ATOM 0 H SER A 73 -16.812 -17.568 -10.244 1.00 0.00 H new ATOM 0 HA SER A 73 -16.196 -16.577 -12.138 1.00 0.00 H new ATOM 0 HB2 SER A 73 -15.464 -14.365 -12.076 1.00 0.00 H new ATOM 0 HB3 SER A 73 -16.184 -14.538 -10.488 1.00 0.00 H new ATOM 0 HG SER A 73 -14.151 -14.801 -9.570 1.00 0.00 H new ATOM 753 N GLU A 74 -13.118 -16.761 -10.923 1.00 0.00 N ATOM 754 CA GLU A 74 -11.773 -17.264 -11.183 1.00 0.00 C ATOM 755 C GLU A 74 -11.251 -18.034 -10.008 1.00 0.00 C ATOM 756 O GLU A 74 -10.055 -18.277 -9.939 1.00 0.00 O ATOM 757 CB GLU A 74 -10.826 -16.101 -11.458 1.00 0.00 C ATOM 758 CG GLU A 74 -11.255 -15.389 -12.737 1.00 0.00 C ATOM 759 CD GLU A 74 -11.048 -16.306 -13.942 1.00 0.00 C ATOM 760 OE1 GLU A 74 -10.261 -17.233 -13.828 1.00 0.00 O ATOM 761 OE2 GLU A 74 -11.684 -16.072 -14.956 1.00 0.00 O ATOM 0 H GLU A 74 -13.202 -16.225 -10.059 1.00 0.00 H new ATOM 0 HA GLU A 74 -11.826 -17.922 -12.050 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -10.836 -15.404 -10.620 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.804 -16.466 -11.557 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.303 -15.098 -12.667 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -10.678 -14.473 -12.864 1.00 0.00 H new ATOM 768 N ASN A 75 -12.149 -18.407 -9.096 1.00 0.00 N ATOM 769 CA ASN A 75 -11.806 -19.171 -7.896 1.00 0.00 C ATOM 770 C ASN A 75 -11.448 -18.229 -6.738 1.00 0.00 C ATOM 771 O ASN A 75 -10.750 -17.234 -6.947 1.00 0.00 O ATOM 772 CB ASN A 75 -10.663 -20.174 -8.160 1.00 0.00 C ATOM 773 CG ASN A 75 -10.929 -20.876 -9.485 1.00 0.00 C ATOM 774 OD1 ASN A 75 -11.978 -20.668 -10.094 1.00 0.00 O ATOM 775 ND2 ASN A 75 -10.051 -21.698 -9.969 1.00 0.00 N ATOM 0 H ASN A 75 -13.142 -18.186 -9.170 1.00 0.00 H new ATOM 0 HA ASN A 75 -12.686 -19.749 -7.614 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -9.705 -19.656 -8.192 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -10.604 -20.902 -7.351 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -10.230 -22.172 -10.854 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -9.181 -21.871 -9.465 1.00 0.00 H new ATOM 782 N PRO A 76 -11.906 -18.496 -5.534 1.00 0.00 N ATOM 783 CA PRO A 76 -11.615 -17.619 -4.360 1.00 0.00 C ATOM 784 C PRO A 76 -10.156 -17.699 -3.931 1.00 0.00 C ATOM 785 O PRO A 76 -9.780 -17.137 -2.913 1.00 0.00 O ATOM 786 CB PRO A 76 -12.562 -18.160 -3.259 1.00 0.00 C ATOM 787 CG PRO A 76 -12.779 -19.599 -3.618 1.00 0.00 C ATOM 788 CD PRO A 76 -12.744 -19.651 -5.147 1.00 0.00 C ATOM 0 HA PRO A 76 -11.777 -16.564 -4.580 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -12.116 -18.062 -2.269 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -13.503 -17.610 -3.241 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -12.004 -20.232 -3.186 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -13.734 -19.959 -3.235 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -12.317 -20.589 -5.503 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -13.746 -19.575 -5.570 1.00 0.00 H new ATOM 796 N PHE A 77 -9.337 -18.404 -4.696 1.00 0.00 N ATOM 797 CA PHE A 77 -7.923 -18.534 -4.358 1.00 0.00 C ATOM 798 C PHE A 77 -7.141 -17.273 -4.724 1.00 0.00 C ATOM 799 O PHE A 77 -6.514 -16.647 -3.870 1.00 0.00 O ATOM 800 CB PHE A 77 -7.337 -19.730 -5.096 1.00 0.00 C ATOM 801 CG PHE A 77 -5.918 -19.965 -4.628 1.00 0.00 C ATOM 802 CD1 PHE A 77 -5.685 -20.675 -3.441 1.00 0.00 C ATOM 803 CD2 PHE A 77 -4.836 -19.473 -5.369 1.00 0.00 C ATOM 804 CE1 PHE A 77 -4.374 -20.891 -3.000 1.00 0.00 C ATOM 805 CE2 PHE A 77 -3.529 -19.691 -4.928 1.00 0.00 C ATOM 806 CZ PHE A 77 -3.296 -20.399 -3.744 1.00 0.00 C ATOM 0 H PHE A 77 -9.620 -18.891 -5.546 1.00 0.00 H new ATOM 0 HA PHE A 77 -7.842 -18.679 -3.281 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -7.943 -20.617 -4.913 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -7.352 -19.551 -6.171 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -6.517 -21.055 -2.867 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -5.013 -18.924 -6.282 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -4.195 -21.437 -2.086 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -2.696 -19.312 -5.502 1.00 0.00 H new ATOM 0 HZ PHE A 77 -2.284 -20.566 -3.404 1.00 0.00 H new ATOM 816 N ILE A 78 -7.173 -16.919 -6.005 1.00 0.00 N ATOM 817 CA ILE A 78 -6.463 -15.739 -6.494 1.00 0.00 C ATOM 818 C ILE A 78 -7.184 -14.449 -6.118 1.00 0.00 C ATOM 819 O ILE A 78 -6.564 -13.395 -5.985 1.00 0.00 O ATOM 820 CB ILE A 78 -6.327 -15.815 -8.023 1.00 0.00 C ATOM 821 CG1 ILE A 78 -5.446 -14.657 -8.517 1.00 0.00 C ATOM 822 CG2 ILE A 78 -7.713 -15.735 -8.691 1.00 0.00 C ATOM 823 CD1 ILE A 78 -5.139 -14.842 -10.004 1.00 0.00 C ATOM 0 H ILE A 78 -7.683 -17.432 -6.724 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.479 -15.727 -6.026 1.00 0.00 H new ATOM 0 HB ILE A 78 -5.866 -16.766 -8.290 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -5.954 -13.706 -8.356 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -4.518 -14.623 -7.946 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -7.599 -15.790 -9.774 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -8.330 -16.565 -8.348 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -8.192 -14.793 -8.424 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -4.514 -14.019 -10.352 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -4.613 -15.785 -10.152 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -6.071 -14.854 -10.569 1.00 0.00 H new ATOM 835 N LEU A 79 -8.499 -14.535 -5.968 1.00 0.00 N ATOM 836 CA LEU A 79 -9.306 -13.360 -5.632 1.00 0.00 C ATOM 837 C LEU A 79 -9.114 -12.950 -4.182 1.00 0.00 C ATOM 838 O LEU A 79 -8.854 -11.783 -3.886 1.00 0.00 O ATOM 839 CB LEU A 79 -10.782 -13.670 -5.883 1.00 0.00 C ATOM 840 CG LEU A 79 -10.996 -14.058 -7.358 1.00 0.00 C ATOM 841 CD1 LEU A 79 -12.456 -14.485 -7.563 1.00 0.00 C ATOM 842 CD2 LEU A 79 -10.659 -12.871 -8.303 1.00 0.00 C ATOM 0 H LEU A 79 -9.031 -15.399 -6.072 1.00 0.00 H new ATOM 0 HA LEU A 79 -8.982 -12.533 -6.263 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -11.107 -14.483 -5.234 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -11.392 -12.801 -5.635 1.00 0.00 H new ATOM 0 HG LEU A 79 -10.328 -14.885 -7.600 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -12.611 -14.760 -8.606 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -12.678 -15.340 -6.925 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -13.117 -13.658 -7.304 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -10.819 -13.173 -9.338 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -11.304 -12.024 -8.068 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -9.617 -12.582 -8.166 1.00 0.00 H new ATOM 854 N GLU A 80 -9.237 -13.908 -3.287 1.00 0.00 N ATOM 855 CA GLU A 80 -9.074 -13.648 -1.866 1.00 0.00 C ATOM 856 C GLU A 80 -7.645 -13.213 -1.569 1.00 0.00 C ATOM 857 O GLU A 80 -7.388 -12.571 -0.555 1.00 0.00 O ATOM 858 CB GLU A 80 -9.433 -14.881 -1.041 1.00 0.00 C ATOM 859 CG GLU A 80 -10.939 -15.177 -1.181 1.00 0.00 C ATOM 860 CD GLU A 80 -11.305 -16.430 -0.391 1.00 0.00 C ATOM 861 OE1 GLU A 80 -10.406 -17.051 0.154 1.00 0.00 O ATOM 862 OE2 GLU A 80 -12.482 -16.751 -0.339 1.00 0.00 O ATOM 0 H GLU A 80 -9.450 -14.879 -3.517 1.00 0.00 H new ATOM 0 HA GLU A 80 -9.753 -12.842 -1.588 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.851 -15.739 -1.378 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -9.180 -14.716 0.006 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.519 -14.328 -0.820 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -11.194 -15.313 -2.232 1.00 0.00 H new ATOM 869 N ALA A 81 -6.717 -13.573 -2.445 1.00 0.00 N ATOM 870 CA ALA A 81 -5.320 -13.211 -2.254 1.00 0.00 C ATOM 871 C ALA A 81 -5.153 -11.693 -2.195 1.00 0.00 C ATOM 872 O ALA A 81 -4.231 -11.183 -1.557 1.00 0.00 O ATOM 873 CB ALA A 81 -4.479 -13.779 -3.403 1.00 0.00 C ATOM 0 H ALA A 81 -6.905 -14.112 -3.290 1.00 0.00 H new ATOM 0 HA ALA A 81 -4.981 -13.632 -1.307 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -3.434 -13.507 -3.258 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.572 -14.865 -3.420 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -4.832 -13.370 -4.349 1.00 0.00 H new ATOM 879 N LYS A 82 -6.049 -10.981 -2.867 1.00 0.00 N ATOM 880 CA LYS A 82 -5.991 -9.523 -2.886 1.00 0.00 C ATOM 881 C LYS A 82 -6.341 -8.956 -1.515 1.00 0.00 C ATOM 882 O LYS A 82 -6.003 -7.818 -1.200 1.00 0.00 O ATOM 883 CB LYS A 82 -6.961 -8.965 -3.931 1.00 0.00 C ATOM 884 CG LYS A 82 -6.529 -9.421 -5.324 1.00 0.00 C ATOM 885 CD LYS A 82 -7.420 -8.761 -6.375 1.00 0.00 C ATOM 886 CE LYS A 82 -7.071 -9.315 -7.759 1.00 0.00 C ATOM 887 NZ LYS A 82 -7.890 -8.623 -8.794 1.00 0.00 N ATOM 0 H LYS A 82 -6.818 -11.384 -3.402 1.00 0.00 H new ATOM 0 HA LYS A 82 -4.974 -9.227 -3.145 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -7.974 -9.309 -3.722 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -6.978 -7.876 -3.882 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -5.486 -9.156 -5.498 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.600 -10.506 -5.401 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.469 -8.951 -6.149 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.281 -7.680 -6.358 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -6.010 -9.170 -7.963 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -7.258 -10.388 -7.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -7.652 -9.000 -9.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -8.900 -8.783 -8.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -7.690 -7.603 -8.770 1.00 0.00 H new ATOM 901 N VAL A 83 -7.023 -9.759 -0.701 1.00 0.00 N ATOM 902 CA VAL A 83 -7.408 -9.328 0.642 1.00 0.00 C ATOM 903 C VAL A 83 -6.197 -9.309 1.574 1.00 0.00 C ATOM 904 O VAL A 83 -5.996 -8.361 2.333 1.00 0.00 O ATOM 905 CB VAL A 83 -8.482 -10.263 1.206 1.00 0.00 C ATOM 906 CG1 VAL A 83 -8.927 -9.773 2.591 1.00 0.00 C ATOM 907 CG2 VAL A 83 -9.681 -10.283 0.252 1.00 0.00 C ATOM 0 H VAL A 83 -7.319 -10.704 -0.945 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.809 -8.317 0.575 1.00 0.00 H new ATOM 0 HB VAL A 83 -8.075 -11.269 1.303 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -9.691 -10.443 2.986 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -8.071 -9.762 3.265 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -9.336 -8.766 2.507 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -10.450 -10.947 0.648 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -10.086 -9.276 0.156 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -9.361 -10.641 -0.727 1.00 0.00 H new ATOM 917 N ARG A 84 -5.397 -10.370 1.508 1.00 0.00 N ATOM 918 CA ARG A 84 -4.207 -10.482 2.347 1.00 0.00 C ATOM 919 C ARG A 84 -3.175 -9.433 1.954 1.00 0.00 C ATOM 920 O ARG A 84 -2.454 -8.908 2.800 1.00 0.00 O ATOM 921 CB ARG A 84 -3.599 -11.879 2.220 1.00 0.00 C ATOM 922 CG ARG A 84 -4.579 -12.911 2.783 1.00 0.00 C ATOM 923 CD ARG A 84 -4.023 -14.317 2.564 1.00 0.00 C ATOM 924 NE ARG A 84 -2.795 -14.500 3.331 1.00 0.00 N ATOM 925 CZ ARG A 84 -2.104 -15.633 3.260 1.00 0.00 C ATOM 926 NH1 ARG A 84 -2.522 -16.608 2.499 1.00 0.00 N ATOM 927 NH2 ARG A 84 -1.007 -15.771 3.953 1.00 0.00 N ATOM 0 H ARG A 84 -5.550 -11.162 0.884 1.00 0.00 H new ATOM 0 HA ARG A 84 -4.502 -10.314 3.383 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -3.381 -12.100 1.175 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -2.653 -11.927 2.760 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -4.739 -12.734 3.847 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -5.548 -12.812 2.294 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -4.762 -15.059 2.865 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -3.825 -14.476 1.504 1.00 0.00 H new ATOM 0 HE ARG A 84 -2.462 -13.746 3.931 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -3.380 -16.501 1.958 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -1.991 -17.477 2.446 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -0.681 -15.010 4.548 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -0.476 -16.640 3.899 1.00 0.00 H new ATOM 941 N ALA A 85 -3.100 -9.141 0.659 1.00 0.00 N ATOM 942 CA ALA A 85 -2.147 -8.158 0.159 1.00 0.00 C ATOM 943 C ALA A 85 -2.471 -6.763 0.658 1.00 0.00 C ATOM 944 O ALA A 85 -1.574 -5.991 0.996 1.00 0.00 O ATOM 945 CB ALA A 85 -2.148 -8.169 -1.369 1.00 0.00 C ATOM 0 H ALA A 85 -3.685 -9.569 -0.059 1.00 0.00 H new ATOM 0 HA ALA A 85 -1.159 -8.429 0.532 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -1.434 -7.433 -1.739 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -1.865 -9.159 -1.726 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -3.145 -7.923 -1.734 1.00 0.00 H new ATOM 951 N THR A 86 -3.757 -6.441 0.705 1.00 0.00 N ATOM 952 CA THR A 86 -4.191 -5.131 1.165 1.00 0.00 C ATOM 953 C THR A 86 -4.164 -5.058 2.684 1.00 0.00 C ATOM 954 O THR A 86 -4.252 -3.975 3.253 1.00 0.00 O ATOM 955 CB THR A 86 -5.607 -4.844 0.670 1.00 0.00 C ATOM 956 OG1 THR A 86 -6.459 -5.926 1.018 1.00 0.00 O ATOM 957 CG2 THR A 86 -5.595 -4.667 -0.846 1.00 0.00 C ATOM 0 H THR A 86 -4.514 -7.067 0.431 1.00 0.00 H new ATOM 0 HA THR A 86 -3.505 -4.385 0.763 1.00 0.00 H new ATOM 0 HB THR A 86 -5.975 -3.929 1.135 1.00 0.00 H new ATOM 0 HG1 THR A 86 -6.439 -6.600 0.307 1.00 0.00 H new ATOM 0 HG21 THR A 86 -6.607 -4.462 -1.196 1.00 0.00 H new ATOM 0 HG22 THR A 86 -4.944 -3.834 -1.110 1.00 0.00 H new ATOM 0 HG23 THR A 86 -5.226 -5.579 -1.316 1.00 0.00 H new ATOM 965 N THR A 87 -4.060 -6.211 3.339 1.00 0.00 N ATOM 966 CA THR A 87 -4.044 -6.233 4.797 1.00 0.00 C ATOM 967 C THR A 87 -2.847 -5.475 5.352 1.00 0.00 C ATOM 968 O THR A 87 -3.005 -4.579 6.175 1.00 0.00 O ATOM 969 CB THR A 87 -3.978 -7.684 5.274 1.00 0.00 C ATOM 970 OG1 THR A 87 -5.031 -8.414 4.671 1.00 0.00 O ATOM 971 CG2 THR A 87 -4.119 -7.740 6.798 1.00 0.00 C ATOM 0 H THR A 87 -3.987 -7.126 2.893 1.00 0.00 H new ATOM 0 HA THR A 87 -4.953 -5.749 5.156 1.00 0.00 H new ATOM 0 HB THR A 87 -3.018 -8.118 4.993 1.00 0.00 H new ATOM 0 HG1 THR A 87 -5.316 -7.960 3.851 1.00 0.00 H new ATOM 0 HG21 THR A 87 -4.071 -8.777 7.130 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.310 -7.174 7.259 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.076 -7.309 7.091 1.00 0.00 H new ATOM 979 N VAL A 88 -1.653 -5.840 4.914 1.00 0.00 N ATOM 980 CA VAL A 88 -0.433 -5.169 5.361 1.00 0.00 C ATOM 981 C VAL A 88 -0.215 -3.851 4.619 1.00 0.00 C ATOM 982 O VAL A 88 0.180 -2.843 5.206 1.00 0.00 O ATOM 983 CB VAL A 88 0.778 -6.083 5.163 1.00 0.00 C ATOM 984 CG1 VAL A 88 1.012 -6.342 3.666 1.00 0.00 C ATOM 985 CG2 VAL A 88 2.027 -5.444 5.787 1.00 0.00 C ATOM 0 H VAL A 88 -1.498 -6.597 4.249 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.548 -4.946 6.422 1.00 0.00 H new ATOM 0 HB VAL A 88 0.582 -7.035 5.656 1.00 0.00 H new ATOM 0 HG11 VAL A 88 1.877 -6.994 3.540 1.00 0.00 H new ATOM 0 HG12 VAL A 88 0.131 -6.821 3.238 1.00 0.00 H new ATOM 0 HG13 VAL A 88 1.194 -5.395 3.157 1.00 0.00 H new ATOM 0 HG21 VAL A 88 2.884 -6.102 5.641 1.00 0.00 H new ATOM 0 HG22 VAL A 88 2.221 -4.484 5.310 1.00 0.00 H new ATOM 0 HG23 VAL A 88 1.864 -5.292 6.854 1.00 0.00 H new ATOM 995 N ALA A 89 -0.413 -3.897 3.302 1.00 0.00 N ATOM 996 CA ALA A 89 -0.173 -2.735 2.456 1.00 0.00 C ATOM 997 C ALA A 89 -0.930 -1.518 2.961 1.00 0.00 C ATOM 998 O ALA A 89 -0.351 -0.448 3.109 1.00 0.00 O ATOM 999 CB ALA A 89 -0.591 -3.039 1.011 1.00 0.00 C ATOM 0 H ALA A 89 -0.738 -4.725 2.802 1.00 0.00 H new ATOM 0 HA ALA A 89 0.894 -2.513 2.489 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -0.407 -2.164 0.387 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -0.011 -3.881 0.634 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -1.652 -3.288 0.984 1.00 0.00 H new ATOM 1005 N GLU A 90 -2.207 -1.685 3.227 1.00 0.00 N ATOM 1006 CA GLU A 90 -3.018 -0.578 3.714 1.00 0.00 C ATOM 1007 C GLU A 90 -2.448 -0.020 5.022 1.00 0.00 C ATOM 1008 O GLU A 90 -2.339 1.193 5.196 1.00 0.00 O ATOM 1009 CB GLU A 90 -4.463 -1.066 3.924 1.00 0.00 C ATOM 1010 CG GLU A 90 -4.548 -1.997 5.154 1.00 0.00 C ATOM 1011 CD GLU A 90 -5.848 -2.799 5.157 1.00 0.00 C ATOM 1012 OE1 GLU A 90 -6.350 -3.092 4.083 1.00 0.00 O ATOM 1013 OE2 GLU A 90 -6.310 -3.125 6.238 1.00 0.00 O ATOM 0 H GLU A 90 -2.708 -2.567 3.117 1.00 0.00 H new ATOM 0 HA GLU A 90 -3.007 0.224 2.976 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -5.125 -0.211 4.062 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -4.807 -1.596 3.036 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -3.698 -2.679 5.155 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -4.482 -1.404 6.066 1.00 0.00 H new ATOM 1020 N LYS A 91 -2.098 -0.917 5.935 1.00 0.00 N ATOM 1021 CA LYS A 91 -1.561 -0.510 7.223 1.00 0.00 C ATOM 1022 C LYS A 91 -0.309 0.328 7.019 1.00 0.00 C ATOM 1023 O LYS A 91 -0.059 1.284 7.755 1.00 0.00 O ATOM 1024 CB LYS A 91 -1.237 -1.749 8.073 1.00 0.00 C ATOM 1025 CG LYS A 91 -2.536 -2.438 8.504 1.00 0.00 C ATOM 1026 CD LYS A 91 -2.200 -3.713 9.279 1.00 0.00 C ATOM 1027 CE LYS A 91 -3.494 -4.405 9.708 1.00 0.00 C ATOM 1028 NZ LYS A 91 -3.166 -5.651 10.456 1.00 0.00 N ATOM 0 H LYS A 91 -2.176 -1.926 5.807 1.00 0.00 H new ATOM 0 HA LYS A 91 -2.306 0.089 7.747 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -0.620 -2.442 7.501 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -0.660 -1.458 8.951 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.128 -1.766 9.126 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -3.141 -2.679 7.630 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -1.606 -4.383 8.658 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -1.597 -3.471 10.154 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -4.086 -3.737 10.334 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -4.100 -4.642 8.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -4.046 -6.122 10.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -2.618 -6.289 9.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -2.605 -5.413 11.298 1.00 0.00 H new ATOM 1042 N PHE A 92 0.470 -0.035 6.015 1.00 0.00 N ATOM 1043 CA PHE A 92 1.692 0.689 5.709 1.00 0.00 C ATOM 1044 C PHE A 92 1.385 2.132 5.321 1.00 0.00 C ATOM 1045 O PHE A 92 2.091 3.057 5.721 1.00 0.00 O ATOM 1046 CB PHE A 92 2.446 0.003 4.570 1.00 0.00 C ATOM 1047 CG PHE A 92 3.810 0.640 4.411 1.00 0.00 C ATOM 1048 CD1 PHE A 92 4.879 0.197 5.199 1.00 0.00 C ATOM 1049 CD2 PHE A 92 4.007 1.668 3.478 1.00 0.00 C ATOM 1050 CE1 PHE A 92 6.142 0.778 5.056 1.00 0.00 C ATOM 1051 CE2 PHE A 92 5.271 2.248 3.336 1.00 0.00 C ATOM 1052 CZ PHE A 92 6.337 1.801 4.125 1.00 0.00 C ATOM 0 H PHE A 92 0.279 -0.825 5.399 1.00 0.00 H new ATOM 0 HA PHE A 92 2.315 0.690 6.604 1.00 0.00 H new ATOM 0 HB2 PHE A 92 2.552 -1.061 4.779 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.882 0.090 3.642 1.00 0.00 H new ATOM 0 HD1 PHE A 92 4.728 -0.594 5.918 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.183 2.011 2.870 1.00 0.00 H new ATOM 0 HE1 PHE A 92 6.966 0.436 5.665 1.00 0.00 H new ATOM 0 HE2 PHE A 92 5.425 3.040 2.618 1.00 0.00 H new ATOM 0 HZ PHE A 92 7.314 2.248 4.014 1.00 0.00 H new ATOM 1062 N VAL A 93 0.334 2.315 4.527 1.00 0.00 N ATOM 1063 CA VAL A 93 -0.041 3.648 4.078 1.00 0.00 C ATOM 1064 C VAL A 93 -0.315 4.550 5.277 1.00 0.00 C ATOM 1065 O VAL A 93 0.134 5.695 5.318 1.00 0.00 O ATOM 1066 CB VAL A 93 -1.302 3.569 3.201 1.00 0.00 C ATOM 1067 CG1 VAL A 93 -1.712 4.977 2.745 1.00 0.00 C ATOM 1068 CG2 VAL A 93 -1.026 2.696 1.971 1.00 0.00 C ATOM 0 H VAL A 93 -0.266 1.564 4.185 1.00 0.00 H new ATOM 0 HA VAL A 93 0.782 4.065 3.497 1.00 0.00 H new ATOM 0 HB VAL A 93 -2.111 3.129 3.785 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -2.606 4.913 2.124 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -1.920 5.596 3.618 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -0.902 5.423 2.169 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -1.923 2.644 1.353 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -0.211 3.131 1.392 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -0.748 1.692 2.292 1.00 0.00 H new ATOM 1078 N ILE A 94 -1.053 4.036 6.248 1.00 0.00 N ATOM 1079 CA ILE A 94 -1.377 4.816 7.437 1.00 0.00 C ATOM 1080 C ILE A 94 -0.103 5.358 8.079 1.00 0.00 C ATOM 1081 O ILE A 94 -0.053 6.513 8.504 1.00 0.00 O ATOM 1082 CB ILE A 94 -2.132 3.947 8.445 1.00 0.00 C ATOM 1083 CG1 ILE A 94 -3.378 3.346 7.773 1.00 0.00 C ATOM 1084 CG2 ILE A 94 -2.557 4.797 9.656 1.00 0.00 C ATOM 1085 CD1 ILE A 94 -4.069 2.368 8.728 1.00 0.00 C ATOM 0 H ILE A 94 -1.437 3.091 6.240 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.008 5.654 7.141 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.479 3.143 8.785 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -4.068 4.141 7.491 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.094 2.831 6.855 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -3.094 4.171 10.369 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -1.672 5.216 10.135 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -3.206 5.606 9.322 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -4.950 1.948 8.243 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -3.380 1.565 8.988 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -4.370 2.895 9.634 1.00 0.00 H new ATOM 1097 N ALA A 95 0.924 4.520 8.143 1.00 0.00 N ATOM 1098 CA ALA A 95 2.189 4.928 8.742 1.00 0.00 C ATOM 1099 C ALA A 95 2.676 6.233 8.111 1.00 0.00 C ATOM 1100 O ALA A 95 3.238 7.089 8.788 1.00 0.00 O ATOM 1101 CB ALA A 95 3.244 3.829 8.541 1.00 0.00 C ATOM 0 H ALA A 95 0.907 3.563 7.791 1.00 0.00 H new ATOM 0 HA ALA A 95 2.035 5.086 9.809 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.186 4.142 8.991 1.00 0.00 H new ATOM 0 HB2 ALA A 95 2.904 2.908 9.014 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.391 3.657 7.475 1.00 0.00 H new ATOM 1107 N ILE A 96 2.449 6.372 6.810 1.00 0.00 N ATOM 1108 CA ILE A 96 2.872 7.573 6.093 1.00 0.00 C ATOM 1109 C ILE A 96 2.105 8.784 6.595 1.00 0.00 C ATOM 1110 O ILE A 96 2.680 9.850 6.806 1.00 0.00 O ATOM 1111 CB ILE A 96 2.631 7.395 4.589 1.00 0.00 C ATOM 1112 CG1 ILE A 96 3.266 6.074 4.115 1.00 0.00 C ATOM 1113 CG2 ILE A 96 3.257 8.564 3.820 1.00 0.00 C ATOM 1114 CD1 ILE A 96 4.763 5.990 4.484 1.00 0.00 C ATOM 0 H ILE A 96 1.979 5.675 6.232 1.00 0.00 H new ATOM 0 HA ILE A 96 3.936 7.730 6.271 1.00 0.00 H new ATOM 0 HB ILE A 96 1.558 7.372 4.401 1.00 0.00 H new ATOM 0 HG12 ILE A 96 2.734 5.234 4.562 1.00 0.00 H new ATOM 0 HG13 ILE A 96 3.153 5.984 3.035 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.083 8.432 2.752 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.805 9.500 4.149 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.330 8.593 4.012 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.172 5.043 4.132 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.300 6.814 4.015 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.875 6.053 5.566 1.00 0.00 H new ATOM 1126 N GLU A 97 0.804 8.618 6.781 1.00 0.00 N ATOM 1127 CA GLU A 97 -0.026 9.716 7.253 1.00 0.00 C ATOM 1128 C GLU A 97 0.372 10.125 8.665 1.00 0.00 C ATOM 1129 O GLU A 97 0.561 11.308 8.943 1.00 0.00 O ATOM 1130 CB GLU A 97 -1.499 9.297 7.238 1.00 0.00 C ATOM 1131 CG GLU A 97 -2.385 10.495 7.602 1.00 0.00 C ATOM 1132 CD GLU A 97 -3.853 10.096 7.537 1.00 0.00 C ATOM 1133 OE1 GLU A 97 -4.363 9.634 8.544 1.00 0.00 O ATOM 1134 OE2 GLU A 97 -4.445 10.261 6.484 1.00 0.00 O ATOM 0 H GLU A 97 0.305 7.744 6.615 1.00 0.00 H new ATOM 0 HA GLU A 97 0.120 10.567 6.588 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.769 8.920 6.252 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -1.662 8.484 7.946 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -2.140 10.848 8.604 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -2.193 11.321 6.917 1.00 0.00 H new ATOM 1141 N GLU A 98 0.487 9.145 9.554 1.00 0.00 N ATOM 1142 CA GLU A 98 0.849 9.425 10.936 1.00 0.00 C ATOM 1143 C GLU A 98 2.247 10.022 11.008 1.00 0.00 C ATOM 1144 O GLU A 98 2.511 10.921 11.802 1.00 0.00 O ATOM 1145 CB GLU A 98 0.794 8.136 11.758 1.00 0.00 C ATOM 1146 CG GLU A 98 1.055 8.452 13.236 1.00 0.00 C ATOM 1147 CD GLU A 98 0.865 7.199 14.086 1.00 0.00 C ATOM 1148 OE1 GLU A 98 0.796 6.121 13.517 1.00 0.00 O ATOM 1149 OE2 GLU A 98 0.790 7.337 15.296 1.00 0.00 O ATOM 0 H GLU A 98 0.336 8.158 9.344 1.00 0.00 H new ATOM 0 HA GLU A 98 0.139 10.144 11.344 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.181 7.663 11.644 1.00 0.00 H new ATOM 0 HB3 GLU A 98 1.537 7.428 11.391 1.00 0.00 H new ATOM 0 HG2 GLU A 98 2.068 8.834 13.360 1.00 0.00 H new ATOM 0 HG3 GLU A 98 0.376 9.235 13.573 1.00 0.00 H new ATOM 1156 N GLU A 99 3.144 9.510 10.179 1.00 0.00 N ATOM 1157 CA GLU A 99 4.514 10.004 10.162 1.00 0.00 C ATOM 1158 C GLU A 99 4.565 11.401 9.553 1.00 0.00 C ATOM 1159 O GLU A 99 5.441 12.196 9.875 1.00 0.00 O ATOM 1160 CB GLU A 99 5.413 9.051 9.363 1.00 0.00 C ATOM 1161 CG GLU A 99 6.894 9.403 9.569 1.00 0.00 C ATOM 1162 CD GLU A 99 7.305 9.100 11.007 1.00 0.00 C ATOM 1163 OE1 GLU A 99 7.691 7.973 11.267 1.00 0.00 O ATOM 1164 OE2 GLU A 99 7.200 9.993 11.832 1.00 0.00 O ATOM 0 H GLU A 99 2.952 8.760 9.515 1.00 0.00 H new ATOM 0 HA GLU A 99 4.877 10.054 11.189 1.00 0.00 H new ATOM 0 HB2 GLU A 99 5.231 8.023 9.676 1.00 0.00 H new ATOM 0 HB3 GLU A 99 5.164 9.110 8.304 1.00 0.00 H new ATOM 0 HG2 GLU A 99 7.512 8.831 8.877 1.00 0.00 H new ATOM 0 HG3 GLU A 99 7.060 10.457 9.349 1.00 0.00 H new ATOM 1171 N ALA A 100 3.630 11.686 8.654 1.00 0.00 N ATOM 1172 CA ALA A 100 3.596 12.988 7.995 1.00 0.00 C ATOM 1173 C ALA A 100 3.287 14.109 8.980 1.00 0.00 C ATOM 1174 O ALA A 100 4.013 15.102 9.054 1.00 0.00 O ATOM 1175 CB ALA A 100 2.536 12.979 6.897 1.00 0.00 C ATOM 0 H ALA A 100 2.893 11.042 8.366 1.00 0.00 H new ATOM 0 HA ALA A 100 4.582 13.171 7.568 1.00 0.00 H new ATOM 0 HB1 ALA A 100 2.512 13.952 6.406 1.00 0.00 H new ATOM 0 HB2 ALA A 100 2.778 12.209 6.164 1.00 0.00 H new ATOM 0 HB3 ALA A 100 1.560 12.770 7.335 1.00 0.00 H new ATOM 1181 N THR A 101 2.206 13.945 9.731 1.00 0.00 N ATOM 1182 CA THR A 101 1.800 14.953 10.704 1.00 0.00 C ATOM 1183 C THR A 101 2.910 15.203 11.721 1.00 0.00 C ATOM 1184 O THR A 101 3.104 16.329 12.177 1.00 0.00 O ATOM 1185 CB THR A 101 0.528 14.502 11.431 1.00 0.00 C ATOM 1186 OG1 THR A 101 0.298 15.348 12.547 1.00 0.00 O ATOM 1187 CG2 THR A 101 0.688 13.061 11.913 1.00 0.00 C ATOM 0 H THR A 101 1.597 13.128 9.687 1.00 0.00 H new ATOM 0 HA THR A 101 1.601 15.881 10.169 1.00 0.00 H new ATOM 0 HB THR A 101 -0.317 14.560 10.745 1.00 0.00 H new ATOM 0 HG1 THR A 101 -0.516 15.062 13.012 1.00 0.00 H new ATOM 0 HG21 THR A 101 -0.219 12.747 12.429 1.00 0.00 H new ATOM 0 HG22 THR A 101 0.864 12.409 11.058 1.00 0.00 H new ATOM 0 HG23 THR A 101 1.534 12.998 12.597 1.00 0.00 H new ATOM 1195 N LYS A 102 3.634 14.150 12.070 1.00 0.00 N ATOM 1196 CA LYS A 102 4.724 14.260 13.028 1.00 0.00 C ATOM 1197 C LYS A 102 5.828 15.162 12.486 1.00 0.00 C ATOM 1198 O LYS A 102 6.545 15.799 13.254 1.00 0.00 O ATOM 1199 CB LYS A 102 5.287 12.865 13.351 1.00 0.00 C ATOM 1200 CG LYS A 102 4.325 12.117 14.278 1.00 0.00 C ATOM 1201 CD LYS A 102 4.873 10.718 14.565 1.00 0.00 C ATOM 1202 CE LYS A 102 4.022 10.053 15.650 1.00 0.00 C ATOM 1203 NZ LYS A 102 2.579 10.213 15.317 1.00 0.00 N ATOM 0 H LYS A 102 3.486 13.209 11.704 1.00 0.00 H new ATOM 0 HA LYS A 102 4.336 14.705 13.944 1.00 0.00 H new ATOM 0 HB2 LYS A 102 5.432 12.300 12.430 1.00 0.00 H new ATOM 0 HB3 LYS A 102 6.264 12.958 13.825 1.00 0.00 H new ATOM 0 HG2 LYS A 102 4.200 12.668 15.210 1.00 0.00 H new ATOM 0 HG3 LYS A 102 3.340 12.045 13.816 1.00 0.00 H new ATOM 0 HD2 LYS A 102 4.859 10.116 13.656 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.912 10.781 14.889 1.00 0.00 H new ATOM 0 HE2 LYS A 102 4.273 8.995 15.727 1.00 0.00 H new ATOM 0 HE3 LYS A 102 4.234 10.502 16.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 2.077 9.323 15.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 2.171 10.973 15.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 2.480 10.455 14.310 1.00 0.00 H new ATOM 1217 N LEU A 103 5.967 15.203 11.164 1.00 0.00 N ATOM 1218 CA LEU A 103 6.997 16.022 10.527 1.00 0.00 C ATOM 1219 C LEU A 103 6.451 17.396 10.179 1.00 0.00 C ATOM 1220 O LEU A 103 7.154 18.224 9.605 1.00 0.00 O ATOM 1221 CB LEU A 103 7.474 15.324 9.256 1.00 0.00 C ATOM 1222 CG LEU A 103 8.108 13.959 9.611 1.00 0.00 C ATOM 1223 CD1 LEU A 103 8.300 13.135 8.331 1.00 0.00 C ATOM 1224 CD2 LEU A 103 9.476 14.141 10.323 1.00 0.00 C ATOM 0 H LEU A 103 5.381 14.680 10.513 1.00 0.00 H new ATOM 0 HA LEU A 103 7.829 16.147 11.220 1.00 0.00 H new ATOM 0 HB2 LEU A 103 6.636 15.179 8.574 1.00 0.00 H new ATOM 0 HB3 LEU A 103 8.202 15.949 8.739 1.00 0.00 H new ATOM 0 HG LEU A 103 7.436 13.437 10.293 1.00 0.00 H new ATOM 0 HD11 LEU A 103 8.747 12.173 8.581 1.00 0.00 H new ATOM 0 HD12 LEU A 103 7.333 12.973 7.854 1.00 0.00 H new ATOM 0 HD13 LEU A 103 8.956 13.673 7.647 1.00 0.00 H new ATOM 0 HD21 LEU A 103 9.896 13.163 10.559 1.00 0.00 H new ATOM 0 HD22 LEU A 103 10.159 14.680 9.667 1.00 0.00 H new ATOM 0 HD23 LEU A 103 9.335 14.707 11.243 1.00 0.00 H new ATOM 1236 N LYS A 104 5.197 17.635 10.533 1.00 0.00 N ATOM 1237 CA LYS A 104 4.578 18.921 10.253 1.00 0.00 C ATOM 1238 C LYS A 104 5.225 20.006 11.099 1.00 0.00 C ATOM 1239 O LYS A 104 4.623 20.491 12.057 1.00 0.00 O ATOM 1240 CB LYS A 104 3.078 18.858 10.556 1.00 0.00 C ATOM 1241 CG LYS A 104 2.393 20.142 10.074 1.00 0.00 C ATOM 1242 CD LYS A 104 0.891 20.046 10.334 1.00 0.00 C ATOM 1243 CE LYS A 104 0.213 21.324 9.840 1.00 0.00 C ATOM 1244 NZ LYS A 104 -1.253 21.237 10.087 1.00 0.00 N ATOM 0 H LYS A 104 4.594 16.964 11.009 1.00 0.00 H new ATOM 0 HA LYS A 104 4.721 19.157 9.198 1.00 0.00 H new ATOM 0 HB2 LYS A 104 2.635 17.992 10.064 1.00 0.00 H new ATOM 0 HB3 LYS A 104 2.920 18.731 11.627 1.00 0.00 H new ATOM 0 HG2 LYS A 104 2.808 21.006 10.593 1.00 0.00 H new ATOM 0 HG3 LYS A 104 2.580 20.290 9.010 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.476 19.178 9.821 1.00 0.00 H new ATOM 0 HD3 LYS A 104 0.702 19.908 11.399 1.00 0.00 H new ATOM 0 HE2 LYS A 104 0.628 22.191 10.354 1.00 0.00 H new ATOM 0 HE3 LYS A 104 0.406 21.462 8.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -1.714 22.107 9.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -1.643 20.419 9.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -1.427 21.125 11.106 1.00 0.00 H new ATOM 1258 N GLU A 105 6.447 20.395 10.739 1.00 0.00 N ATOM 1259 CA GLU A 105 7.149 21.437 11.480 1.00 0.00 C ATOM 1260 C GLU A 105 8.437 21.816 10.743 1.00 0.00 C ATOM 1261 O GLU A 105 9.515 21.873 11.330 1.00 0.00 O ATOM 1262 CB GLU A 105 7.482 20.947 12.901 1.00 0.00 C ATOM 1263 CG GLU A 105 7.875 22.132 13.794 1.00 0.00 C ATOM 1264 CD GLU A 105 8.171 21.646 15.206 1.00 0.00 C ATOM 1265 OE1 GLU A 105 7.797 20.528 15.522 1.00 0.00 O ATOM 1266 OE2 GLU A 105 8.767 22.402 15.953 1.00 0.00 O ATOM 0 H GLU A 105 6.965 20.009 9.949 1.00 0.00 H new ATOM 0 HA GLU A 105 6.506 22.314 11.554 1.00 0.00 H new ATOM 0 HB2 GLU A 105 6.621 20.432 13.327 1.00 0.00 H new ATOM 0 HB3 GLU A 105 8.298 20.225 12.862 1.00 0.00 H new ATOM 0 HG2 GLU A 105 8.751 22.633 13.382 1.00 0.00 H new ATOM 0 HG3 GLU A 105 7.069 22.865 13.815 1.00 0.00 H new ATOM 1273 N THR A 106 8.330 22.051 9.443 1.00 0.00 N ATOM 1274 CA THR A 106 9.503 22.408 8.647 1.00 0.00 C ATOM 1275 C THR A 106 10.643 21.422 8.882 1.00 0.00 C ATOM 1276 O THR A 106 11.807 21.730 8.631 1.00 0.00 O ATOM 1277 CB THR A 106 9.971 23.819 9.020 1.00 0.00 C ATOM 1278 OG1 THR A 106 10.629 23.779 10.279 1.00 0.00 O ATOM 1279 CG2 THR A 106 8.763 24.753 9.108 1.00 0.00 C ATOM 0 H THR A 106 7.456 22.003 8.919 1.00 0.00 H new ATOM 0 HA THR A 106 9.223 22.374 7.594 1.00 0.00 H new ATOM 0 HB THR A 106 10.659 24.187 8.258 1.00 0.00 H new ATOM 0 HG1 THR A 106 10.517 22.891 10.679 1.00 0.00 H new ATOM 0 HG21 THR A 106 9.097 25.756 9.373 1.00 0.00 H new ATOM 0 HG22 THR A 106 8.255 24.783 8.144 1.00 0.00 H new ATOM 0 HG23 THR A 106 8.075 24.387 9.870 1.00 0.00 H new ATOM 1287 N GLY A 107 10.300 20.234 9.375 1.00 0.00 N ATOM 1288 CA GLY A 107 11.301 19.207 9.651 1.00 0.00 C ATOM 1289 C GLY A 107 12.220 19.004 8.451 1.00 0.00 C ATOM 1290 O GLY A 107 13.418 18.772 8.608 1.00 0.00 O ATOM 0 H GLY A 107 9.341 19.960 9.591 1.00 0.00 H new ATOM 0 HA2 GLY A 107 11.891 19.494 10.521 1.00 0.00 H new ATOM 0 HA3 GLY A 107 10.806 18.268 9.897 1.00 0.00 H new ATOM 1294 N SER A 108 11.650 19.098 7.256 1.00 0.00 N ATOM 1295 CA SER A 108 12.427 18.927 6.036 1.00 0.00 C ATOM 1296 C SER A 108 11.576 19.266 4.818 1.00 0.00 C ATOM 1297 O SER A 108 10.499 19.849 4.944 1.00 0.00 O ATOM 1298 CB SER A 108 12.927 17.484 5.941 1.00 0.00 C ATOM 1299 OG SER A 108 11.826 16.599 6.101 1.00 0.00 O ATOM 0 H SER A 108 10.660 19.290 7.106 1.00 0.00 H new ATOM 0 HA SER A 108 13.283 19.602 6.062 1.00 0.00 H new ATOM 0 HB2 SER A 108 13.408 17.315 4.978 1.00 0.00 H new ATOM 0 HB3 SER A 108 13.677 17.294 6.709 1.00 0.00 H new ATOM 0 HG SER A 108 12.094 15.842 6.662 1.00 0.00 H new ATOM 1305 N SER A 109 12.065 18.897 3.633 1.00 0.00 N ATOM 1306 CA SER A 109 11.346 19.160 2.383 1.00 0.00 C ATOM 1307 C SER A 109 11.607 18.046 1.374 1.00 0.00 C ATOM 1308 O SER A 109 10.679 17.396 0.897 1.00 0.00 O ATOM 1309 CB SER A 109 11.795 20.496 1.801 1.00 0.00 C ATOM 1310 OG SER A 109 13.202 20.474 1.595 1.00 0.00 O ATOM 0 H SER A 109 12.956 18.415 3.511 1.00 0.00 H new ATOM 0 HA SER A 109 10.278 19.197 2.596 1.00 0.00 H new ATOM 0 HB2 SER A 109 11.282 20.685 0.858 1.00 0.00 H new ATOM 0 HB3 SER A 109 11.528 21.308 2.478 1.00 0.00 H new ATOM 0 HG SER A 109 13.491 21.332 1.219 1.00 0.00 H new ATOM 1316 N GLY A 110 12.879 17.831 1.054 1.00 0.00 N ATOM 1317 CA GLY A 110 13.260 16.788 0.105 1.00 0.00 C ATOM 1318 C GLY A 110 13.094 15.399 0.711 1.00 0.00 C ATOM 1319 O GLY A 110 12.872 14.422 -0.001 1.00 0.00 O ATOM 0 H GLY A 110 13.662 18.362 1.436 1.00 0.00 H new ATOM 0 HA2 GLY A 110 12.649 16.870 -0.794 1.00 0.00 H new ATOM 0 HA3 GLY A 110 14.296 16.932 -0.200 1.00 0.00 H new ATOM 1323 N GLU A 111 13.223 15.315 2.031 1.00 0.00 N ATOM 1324 CA GLU A 111 13.103 14.033 2.718 1.00 0.00 C ATOM 1325 C GLU A 111 11.783 13.353 2.367 1.00 0.00 C ATOM 1326 O GLU A 111 11.711 12.128 2.280 1.00 0.00 O ATOM 1327 CB GLU A 111 13.184 14.247 4.233 1.00 0.00 C ATOM 1328 CG GLU A 111 13.218 12.891 4.948 1.00 0.00 C ATOM 1329 CD GLU A 111 13.369 13.094 6.453 1.00 0.00 C ATOM 1330 OE1 GLU A 111 13.720 14.191 6.855 1.00 0.00 O ATOM 1331 OE2 GLU A 111 13.131 12.145 7.182 1.00 0.00 O ATOM 0 H GLU A 111 13.409 16.110 2.642 1.00 0.00 H new ATOM 0 HA GLU A 111 13.922 13.391 2.395 1.00 0.00 H new ATOM 0 HB2 GLU A 111 14.076 14.822 4.481 1.00 0.00 H new ATOM 0 HB3 GLU A 111 12.326 14.827 4.574 1.00 0.00 H new ATOM 0 HG2 GLU A 111 12.303 12.338 4.738 1.00 0.00 H new ATOM 0 HG3 GLU A 111 14.046 12.292 4.569 1.00 0.00 H new ATOM 1338 N PHE A 112 10.745 14.151 2.170 1.00 0.00 N ATOM 1339 CA PHE A 112 9.435 13.608 1.832 1.00 0.00 C ATOM 1340 C PHE A 112 9.495 12.843 0.516 1.00 0.00 C ATOM 1341 O PHE A 112 8.862 11.798 0.367 1.00 0.00 O ATOM 1342 CB PHE A 112 8.410 14.741 1.722 1.00 0.00 C ATOM 1343 CG PHE A 112 8.171 15.354 3.094 1.00 0.00 C ATOM 1344 CD1 PHE A 112 7.584 14.587 4.113 1.00 0.00 C ATOM 1345 CD2 PHE A 112 8.537 16.683 3.355 1.00 0.00 C ATOM 1346 CE1 PHE A 112 7.367 15.145 5.372 1.00 0.00 C ATOM 1347 CE2 PHE A 112 8.318 17.237 4.620 1.00 0.00 C ATOM 1348 CZ PHE A 112 7.732 16.467 5.626 1.00 0.00 C ATOM 0 H PHE A 112 10.781 15.168 2.237 1.00 0.00 H new ATOM 0 HA PHE A 112 9.133 12.922 2.623 1.00 0.00 H new ATOM 0 HB2 PHE A 112 8.769 15.503 1.031 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.473 14.359 1.316 1.00 0.00 H new ATOM 0 HD1 PHE A 112 7.300 13.563 3.921 1.00 0.00 H new ATOM 0 HD2 PHE A 112 8.989 17.280 2.577 1.00 0.00 H new ATOM 0 HE1 PHE A 112 6.915 14.552 6.153 1.00 0.00 H new ATOM 0 HE2 PHE A 112 8.602 18.260 4.819 1.00 0.00 H new ATOM 0 HZ PHE A 112 7.561 16.895 6.602 1.00 0.00 H new ATOM 1358 N SER A 113 10.253 13.370 -0.432 1.00 0.00 N ATOM 1359 CA SER A 113 10.383 12.729 -1.733 1.00 0.00 C ATOM 1360 C SER A 113 10.934 11.316 -1.575 1.00 0.00 C ATOM 1361 O SER A 113 10.501 10.389 -2.260 1.00 0.00 O ATOM 1362 CB SER A 113 11.309 13.548 -2.631 1.00 0.00 C ATOM 1363 OG SER A 113 11.398 12.928 -3.906 1.00 0.00 O ATOM 0 H SER A 113 10.785 14.234 -0.328 1.00 0.00 H new ATOM 0 HA SER A 113 9.396 12.673 -2.193 1.00 0.00 H new ATOM 0 HB2 SER A 113 10.929 14.564 -2.734 1.00 0.00 H new ATOM 0 HB3 SER A 113 12.299 13.622 -2.180 1.00 0.00 H new ATOM 0 HG SER A 113 11.990 13.453 -4.484 1.00 0.00 H new ATOM 1369 N ALA A 114 11.893 11.161 -0.670 1.00 0.00 N ATOM 1370 CA ALA A 114 12.497 9.856 -0.429 1.00 0.00 C ATOM 1371 C ALA A 114 11.465 8.874 0.113 1.00 0.00 C ATOM 1372 O ALA A 114 11.502 7.686 -0.202 1.00 0.00 O ATOM 1373 CB ALA A 114 13.645 9.988 0.574 1.00 0.00 C ATOM 0 H ALA A 114 12.267 11.916 -0.095 1.00 0.00 H new ATOM 0 HA ALA A 114 12.879 9.478 -1.377 1.00 0.00 H new ATOM 0 HB1 ALA A 114 14.090 9.009 0.748 1.00 0.00 H new ATOM 0 HB2 ALA A 114 14.401 10.665 0.175 1.00 0.00 H new ATOM 0 HB3 ALA A 114 13.263 10.385 1.514 1.00 0.00 H new ATOM 1379 N MET A 115 10.545 9.375 0.932 1.00 0.00 N ATOM 1380 CA MET A 115 9.507 8.527 1.514 1.00 0.00 C ATOM 1381 C MET A 115 8.533 8.037 0.445 1.00 0.00 C ATOM 1382 O MET A 115 8.111 6.886 0.459 1.00 0.00 O ATOM 1383 CB MET A 115 8.746 9.309 2.581 1.00 0.00 C ATOM 1384 CG MET A 115 9.690 9.646 3.737 1.00 0.00 C ATOM 1385 SD MET A 115 8.808 10.645 4.964 1.00 0.00 S ATOM 1386 CE MET A 115 7.629 9.389 5.532 1.00 0.00 C ATOM 0 H MET A 115 10.496 10.356 1.207 1.00 0.00 H new ATOM 0 HA MET A 115 9.987 7.658 1.964 1.00 0.00 H new ATOM 0 HB2 MET A 115 8.336 10.224 2.153 1.00 0.00 H new ATOM 0 HB3 MET A 115 7.903 8.722 2.945 1.00 0.00 H new ATOM 0 HG2 MET A 115 10.061 8.730 4.197 1.00 0.00 H new ATOM 0 HG3 MET A 115 10.558 10.190 3.365 1.00 0.00 H new ATOM 0 HE1 MET A 115 7.292 9.635 6.539 1.00 0.00 H new ATOM 0 HE2 MET A 115 6.772 9.363 4.859 1.00 0.00 H new ATOM 0 HE3 MET A 115 8.113 8.413 5.540 1.00 0.00 H new ATOM 1396 N TYR A 116 8.186 8.917 -0.477 1.00 0.00 N ATOM 1397 CA TYR A 116 7.265 8.571 -1.553 1.00 0.00 C ATOM 1398 C TYR A 116 7.815 7.399 -2.366 1.00 0.00 C ATOM 1399 O TYR A 116 7.054 6.633 -2.959 1.00 0.00 O ATOM 1400 CB TYR A 116 7.047 9.783 -2.467 1.00 0.00 C ATOM 1401 CG TYR A 116 6.197 9.384 -3.659 1.00 0.00 C ATOM 1402 CD1 TYR A 116 6.799 8.770 -4.767 1.00 0.00 C ATOM 1403 CD2 TYR A 116 4.817 9.607 -3.653 1.00 0.00 C ATOM 1404 CE1 TYR A 116 6.021 8.384 -5.862 1.00 0.00 C ATOM 1405 CE2 TYR A 116 4.043 9.219 -4.745 1.00 0.00 C ATOM 1406 CZ TYR A 116 4.645 8.608 -5.850 1.00 0.00 C ATOM 1407 OH TYR A 116 3.874 8.222 -6.923 1.00 0.00 O ATOM 0 H TYR A 116 8.527 9.878 -0.505 1.00 0.00 H new ATOM 0 HA TYR A 116 6.311 8.278 -1.115 1.00 0.00 H new ATOM 0 HB2 TYR A 116 6.558 10.584 -1.913 1.00 0.00 H new ATOM 0 HB3 TYR A 116 8.007 10.170 -2.807 1.00 0.00 H new ATOM 0 HD1 TYR A 116 7.865 8.595 -4.774 1.00 0.00 H new ATOM 0 HD2 TYR A 116 4.350 10.080 -2.802 1.00 0.00 H new ATOM 0 HE1 TYR A 116 6.485 7.913 -6.716 1.00 0.00 H new ATOM 0 HE2 TYR A 116 2.977 9.390 -4.738 1.00 0.00 H new ATOM 0 HH TYR A 116 3.955 7.254 -7.053 1.00 0.00 H new ATOM 1417 N ASP A 117 9.133 7.275 -2.401 1.00 0.00 N ATOM 1418 CA ASP A 117 9.760 6.205 -3.162 1.00 0.00 C ATOM 1419 C ASP A 117 9.257 4.846 -2.686 1.00 0.00 C ATOM 1420 O ASP A 117 9.097 3.920 -3.477 1.00 0.00 O ATOM 1421 CB ASP A 117 11.282 6.275 -3.005 1.00 0.00 C ATOM 1422 CG ASP A 117 11.958 5.259 -3.925 1.00 0.00 C ATOM 1423 OD1 ASP A 117 11.250 4.471 -4.532 1.00 0.00 O ATOM 1424 OD2 ASP A 117 13.175 5.285 -4.008 1.00 0.00 O ATOM 0 H ASP A 117 9.783 7.894 -1.917 1.00 0.00 H new ATOM 0 HA ASP A 117 9.499 6.328 -4.213 1.00 0.00 H new ATOM 0 HB2 ASP A 117 11.633 7.280 -3.241 1.00 0.00 H new ATOM 0 HB3 ASP A 117 11.557 6.077 -1.969 1.00 0.00 H new ATOM 1429 N LEU A 118 9.008 4.735 -1.394 1.00 0.00 N ATOM 1430 CA LEU A 118 8.531 3.479 -0.828 1.00 0.00 C ATOM 1431 C LEU A 118 7.232 3.070 -1.493 1.00 0.00 C ATOM 1432 O LEU A 118 7.007 1.895 -1.776 1.00 0.00 O ATOM 1433 CB LEU A 118 8.310 3.658 0.685 1.00 0.00 C ATOM 1434 CG LEU A 118 9.681 3.732 1.427 1.00 0.00 C ATOM 1435 CD1 LEU A 118 9.516 4.466 2.762 1.00 0.00 C ATOM 1436 CD2 LEU A 118 10.225 2.316 1.706 1.00 0.00 C ATOM 0 H LEU A 118 9.126 5.490 -0.719 1.00 0.00 H new ATOM 0 HA LEU A 118 9.273 2.699 -1.000 1.00 0.00 H new ATOM 0 HB2 LEU A 118 7.738 4.567 0.871 1.00 0.00 H new ATOM 0 HB3 LEU A 118 7.722 2.827 1.075 1.00 0.00 H new ATOM 0 HG LEU A 118 10.382 4.270 0.789 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.478 4.513 3.273 1.00 0.00 H new ATOM 0 HD12 LEU A 118 9.153 5.477 2.579 1.00 0.00 H new ATOM 0 HD13 LEU A 118 8.800 3.931 3.385 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.181 2.389 2.224 1.00 0.00 H new ATOM 0 HD22 LEU A 118 9.516 1.770 2.328 1.00 0.00 H new ATOM 0 HD23 LEU A 118 10.362 1.787 0.763 1.00 0.00 H new ATOM 1448 N MET A 119 6.377 4.038 -1.730 1.00 0.00 N ATOM 1449 CA MET A 119 5.100 3.744 -2.350 1.00 0.00 C ATOM 1450 C MET A 119 5.317 3.165 -3.749 1.00 0.00 C ATOM 1451 O MET A 119 4.805 2.094 -4.077 1.00 0.00 O ATOM 1452 CB MET A 119 4.244 5.030 -2.429 1.00 0.00 C ATOM 1453 CG MET A 119 2.757 4.679 -2.451 1.00 0.00 C ATOM 1454 SD MET A 119 2.366 3.722 -3.940 1.00 0.00 S ATOM 1455 CE MET A 119 1.216 2.536 -3.188 1.00 0.00 C ATOM 0 H MET A 119 6.535 5.021 -1.508 1.00 0.00 H new ATOM 0 HA MET A 119 4.572 3.007 -1.745 1.00 0.00 H new ATOM 0 HB2 MET A 119 4.460 5.672 -1.575 1.00 0.00 H new ATOM 0 HB3 MET A 119 4.505 5.594 -3.325 1.00 0.00 H new ATOM 0 HG2 MET A 119 2.498 4.105 -1.562 1.00 0.00 H new ATOM 0 HG3 MET A 119 2.160 5.590 -2.428 1.00 0.00 H new ATOM 0 HE1 MET A 119 0.855 1.846 -3.951 1.00 0.00 H new ATOM 0 HE2 MET A 119 1.730 1.976 -2.407 1.00 0.00 H new ATOM 0 HE3 MET A 119 0.372 3.072 -2.755 1.00 0.00 H new ATOM 1465 N PHE A 120 6.075 3.885 -4.564 1.00 0.00 N ATOM 1466 CA PHE A 120 6.340 3.444 -5.923 1.00 0.00 C ATOM 1467 C PHE A 120 7.025 2.086 -5.908 1.00 0.00 C ATOM 1468 O PHE A 120 6.645 1.177 -6.646 1.00 0.00 O ATOM 1469 CB PHE A 120 7.231 4.463 -6.634 1.00 0.00 C ATOM 1470 CG PHE A 120 7.445 4.033 -8.071 1.00 0.00 C ATOM 1471 CD1 PHE A 120 8.479 3.139 -8.385 1.00 0.00 C ATOM 1472 CD2 PHE A 120 6.611 4.518 -9.087 1.00 0.00 C ATOM 1473 CE1 PHE A 120 8.678 2.735 -9.710 1.00 0.00 C ATOM 1474 CE2 PHE A 120 6.811 4.112 -10.412 1.00 0.00 C ATOM 1475 CZ PHE A 120 7.844 3.222 -10.725 1.00 0.00 C ATOM 0 H PHE A 120 6.514 4.770 -4.309 1.00 0.00 H new ATOM 0 HA PHE A 120 5.394 3.358 -6.457 1.00 0.00 H new ATOM 0 HB2 PHE A 120 6.769 5.450 -6.604 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.189 4.544 -6.121 1.00 0.00 H new ATOM 0 HD1 PHE A 120 9.122 2.762 -7.604 1.00 0.00 H new ATOM 0 HD2 PHE A 120 5.813 5.206 -8.848 1.00 0.00 H new ATOM 0 HE1 PHE A 120 9.475 2.047 -9.950 1.00 0.00 H new ATOM 0 HE2 PHE A 120 6.167 4.487 -11.194 1.00 0.00 H new ATOM 0 HZ PHE A 120 7.998 2.911 -11.748 1.00 0.00 H new ATOM 1485 N GLU A 121 8.040 1.958 -5.067 1.00 0.00 N ATOM 1486 CA GLU A 121 8.777 0.707 -4.975 1.00 0.00 C ATOM 1487 C GLU A 121 7.846 -0.417 -4.562 1.00 0.00 C ATOM 1488 O GLU A 121 8.012 -1.548 -5.003 1.00 0.00 O ATOM 1489 CB GLU A 121 9.913 0.832 -3.954 1.00 0.00 C ATOM 1490 CG GLU A 121 10.803 -0.424 -3.982 1.00 0.00 C ATOM 1491 CD GLU A 121 11.565 -0.496 -5.300 1.00 0.00 C ATOM 1492 OE1 GLU A 121 11.721 0.538 -5.927 1.00 0.00 O ATOM 1493 OE2 GLU A 121 11.973 -1.585 -5.668 1.00 0.00 O ATOM 0 H GLU A 121 8.370 2.696 -4.445 1.00 0.00 H new ATOM 0 HA GLU A 121 9.201 0.483 -5.954 1.00 0.00 H new ATOM 0 HB2 GLU A 121 10.513 1.715 -4.175 1.00 0.00 H new ATOM 0 HB3 GLU A 121 9.499 0.969 -2.955 1.00 0.00 H new ATOM 0 HG2 GLU A 121 11.505 -0.401 -3.148 1.00 0.00 H new ATOM 0 HG3 GLU A 121 10.190 -1.317 -3.858 1.00 0.00 H new ATOM 1500 N VAL A 122 6.878 -0.103 -3.707 1.00 0.00 N ATOM 1501 CA VAL A 122 5.914 -1.100 -3.236 1.00 0.00 C ATOM 1502 C VAL A 122 4.781 -1.253 -4.252 1.00 0.00 C ATOM 1503 O VAL A 122 4.066 -2.250 -4.245 1.00 0.00 O ATOM 1504 CB VAL A 122 5.350 -0.685 -1.860 1.00 0.00 C ATOM 1505 CG1 VAL A 122 4.115 -1.546 -1.497 1.00 0.00 C ATOM 1506 CG2 VAL A 122 6.437 -0.866 -0.784 1.00 0.00 C ATOM 0 H VAL A 122 6.738 0.832 -3.325 1.00 0.00 H new ATOM 0 HA VAL A 122 6.420 -2.060 -3.129 1.00 0.00 H new ATOM 0 HB VAL A 122 5.046 0.361 -1.906 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.731 -1.239 -0.524 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.341 -1.409 -2.252 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.402 -2.597 -1.459 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.039 -0.573 0.188 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.745 -1.911 -0.750 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.297 -0.242 -1.027 1.00 0.00 H new ATOM 1516 N SER A 123 4.611 -0.257 -5.112 1.00 0.00 N ATOM 1517 CA SER A 123 3.552 -0.304 -6.115 1.00 0.00 C ATOM 1518 C SER A 123 3.903 -1.261 -7.240 1.00 0.00 C ATOM 1519 O SER A 123 3.024 -1.816 -7.894 1.00 0.00 O ATOM 1520 CB SER A 123 3.320 1.085 -6.691 1.00 0.00 C ATOM 1521 OG SER A 123 4.415 1.430 -7.525 1.00 0.00 O ATOM 0 H SER A 123 5.186 0.585 -5.137 1.00 0.00 H new ATOM 0 HA SER A 123 2.644 -0.659 -5.627 1.00 0.00 H new ATOM 0 HB2 SER A 123 2.392 1.105 -7.262 1.00 0.00 H new ATOM 0 HB3 SER A 123 3.216 1.813 -5.887 1.00 0.00 H new ATOM 0 HG SER A 123 5.250 1.132 -7.108 1.00 0.00 H new ATOM 1527 N LYS A 124 5.193 -1.444 -7.467 1.00 0.00 N ATOM 1528 CA LYS A 124 5.656 -2.334 -8.530 1.00 0.00 C ATOM 1529 C LYS A 124 5.295 -3.800 -8.236 1.00 0.00 C ATOM 1530 O LYS A 124 4.631 -4.447 -9.046 1.00 0.00 O ATOM 1531 CB LYS A 124 7.206 -2.199 -8.660 1.00 0.00 C ATOM 1532 CG LYS A 124 7.596 -1.347 -9.875 1.00 0.00 C ATOM 1533 CD LYS A 124 7.478 -2.185 -11.152 1.00 0.00 C ATOM 1534 CE LYS A 124 7.682 -1.288 -12.358 1.00 0.00 C ATOM 1535 NZ LYS A 124 9.041 -0.695 -12.293 1.00 0.00 N ATOM 0 H LYS A 124 5.938 -0.993 -6.936 1.00 0.00 H new ATOM 0 HA LYS A 124 5.165 -2.047 -9.460 1.00 0.00 H new ATOM 0 HB2 LYS A 124 7.610 -1.749 -7.754 1.00 0.00 H new ATOM 0 HB3 LYS A 124 7.652 -3.189 -8.750 1.00 0.00 H new ATOM 0 HG2 LYS A 124 6.949 -0.473 -9.941 1.00 0.00 H new ATOM 0 HG3 LYS A 124 8.616 -0.980 -9.762 1.00 0.00 H new ATOM 0 HD2 LYS A 124 8.221 -2.983 -11.148 1.00 0.00 H new ATOM 0 HD3 LYS A 124 6.499 -2.661 -11.200 1.00 0.00 H new ATOM 0 HE2 LYS A 124 7.565 -1.861 -13.278 1.00 0.00 H new ATOM 0 HE3 LYS A 124 6.928 -0.501 -12.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 9.308 -0.336 -13.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 9.046 0.088 -11.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 9.723 -1.421 -11.993 1.00 0.00 H new ATOM 1549 N PRO A 125 5.726 -4.332 -7.114 1.00 0.00 N ATOM 1550 CA PRO A 125 5.442 -5.746 -6.745 1.00 0.00 C ATOM 1551 C PRO A 125 3.944 -6.026 -6.682 1.00 0.00 C ATOM 1552 O PRO A 125 3.500 -7.136 -6.973 1.00 0.00 O ATOM 1553 CB PRO A 125 6.138 -5.912 -5.361 1.00 0.00 C ATOM 1554 CG PRO A 125 6.309 -4.512 -4.848 1.00 0.00 C ATOM 1555 CD PRO A 125 6.543 -3.665 -6.088 1.00 0.00 C ATOM 0 HA PRO A 125 5.814 -6.458 -7.481 1.00 0.00 H new ATOM 0 HB2 PRO A 125 5.531 -6.511 -4.682 1.00 0.00 H new ATOM 0 HB3 PRO A 125 7.099 -6.417 -5.459 1.00 0.00 H new ATOM 0 HG2 PRO A 125 5.425 -4.180 -4.304 1.00 0.00 H new ATOM 0 HG3 PRO A 125 7.151 -4.444 -4.159 1.00 0.00 H new ATOM 0 HD2 PRO A 125 6.231 -2.632 -5.934 1.00 0.00 H new ATOM 0 HD3 PRO A 125 7.597 -3.641 -6.366 1.00 0.00 H new ATOM 1563 N LEU A 126 3.179 -5.017 -6.309 1.00 0.00 N ATOM 1564 CA LEU A 126 1.735 -5.162 -6.210 1.00 0.00 C ATOM 1565 C LEU A 126 1.121 -5.343 -7.581 1.00 0.00 C ATOM 1566 O LEU A 126 0.112 -6.031 -7.731 1.00 0.00 O ATOM 1567 CB LEU A 126 1.129 -3.940 -5.504 1.00 0.00 C ATOM 1568 CG LEU A 126 1.505 -3.953 -4.002 1.00 0.00 C ATOM 1569 CD1 LEU A 126 1.125 -2.607 -3.373 1.00 0.00 C ATOM 1570 CD2 LEU A 126 0.780 -5.110 -3.248 1.00 0.00 C ATOM 0 H LEU A 126 3.530 -4.090 -6.070 1.00 0.00 H new ATOM 0 HA LEU A 126 1.514 -6.052 -5.620 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.492 -3.024 -5.970 1.00 0.00 H new ATOM 0 HB3 LEU A 126 0.045 -3.946 -5.616 1.00 0.00 H new ATOM 0 HG LEU A 126 2.579 -4.115 -3.916 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.388 -2.612 -2.315 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.664 -1.805 -3.877 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.052 -2.446 -3.479 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.064 -5.093 -2.196 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.299 -4.981 -3.335 1.00 0.00 H new ATOM 0 HD23 LEU A 126 1.067 -6.066 -3.686 1.00 0.00 H new ATOM 1582 N GLN A 127 1.722 -4.722 -8.575 1.00 0.00 N ATOM 1583 CA GLN A 127 1.201 -4.821 -9.924 1.00 0.00 C ATOM 1584 C GLN A 127 1.167 -6.278 -10.376 1.00 0.00 C ATOM 1585 O GLN A 127 0.168 -6.748 -10.918 1.00 0.00 O ATOM 1586 CB GLN A 127 2.076 -3.988 -10.881 1.00 0.00 C ATOM 1587 CG GLN A 127 1.343 -3.738 -12.210 1.00 0.00 C ATOM 1588 CD GLN A 127 1.233 -5.040 -12.999 1.00 0.00 C ATOM 1589 OE1 GLN A 127 0.141 -5.591 -13.140 1.00 0.00 O ATOM 1590 NE2 GLN A 127 2.307 -5.571 -13.514 1.00 0.00 N ATOM 0 H GLN A 127 2.561 -4.150 -8.478 1.00 0.00 H new ATOM 0 HA GLN A 127 0.183 -4.432 -9.939 1.00 0.00 H new ATOM 0 HB2 GLN A 127 2.329 -3.036 -10.415 1.00 0.00 H new ATOM 0 HB3 GLN A 127 3.014 -4.509 -11.070 1.00 0.00 H new ATOM 0 HG2 GLN A 127 0.349 -3.336 -12.016 1.00 0.00 H new ATOM 0 HG3 GLN A 127 1.880 -2.992 -12.796 1.00 0.00 H new ATOM 0 HE21 GLN A 127 3.210 -5.112 -13.395 1.00 0.00 H new ATOM 0 HE22 GLN A 127 2.244 -6.445 -14.035 1.00 0.00 H new ATOM 1599 N LYS A 128 2.266 -6.983 -10.150 1.00 0.00 N ATOM 1600 CA LYS A 128 2.354 -8.381 -10.545 1.00 0.00 C ATOM 1601 C LYS A 128 1.447 -9.216 -9.675 1.00 0.00 C ATOM 1602 O LYS A 128 1.202 -10.387 -9.963 1.00 0.00 O ATOM 1603 CB LYS A 128 3.801 -8.876 -10.424 1.00 0.00 C ATOM 1604 CG LYS A 128 4.664 -8.166 -11.467 1.00 0.00 C ATOM 1605 CD LYS A 128 6.116 -8.621 -11.324 1.00 0.00 C ATOM 1606 CE LYS A 128 6.989 -7.875 -12.334 1.00 0.00 C ATOM 1607 NZ LYS A 128 6.641 -8.319 -13.713 1.00 0.00 N ATOM 0 H LYS A 128 3.103 -6.614 -9.699 1.00 0.00 H new ATOM 0 HA LYS A 128 2.038 -8.476 -11.584 1.00 0.00 H new ATOM 0 HB2 LYS A 128 4.183 -8.678 -9.423 1.00 0.00 H new ATOM 0 HB3 LYS A 128 3.843 -9.955 -10.574 1.00 0.00 H new ATOM 0 HG2 LYS A 128 4.299 -8.390 -12.469 1.00 0.00 H new ATOM 0 HG3 LYS A 128 4.596 -7.086 -11.336 1.00 0.00 H new ATOM 0 HD2 LYS A 128 6.470 -8.429 -10.311 1.00 0.00 H new ATOM 0 HD3 LYS A 128 6.189 -9.696 -11.489 1.00 0.00 H new ATOM 0 HE2 LYS A 128 6.838 -6.800 -12.237 1.00 0.00 H new ATOM 0 HE3 LYS A 128 8.043 -8.068 -12.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 7.394 -8.032 -14.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 6.543 -9.354 -13.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 5.743 -7.881 -14.002 1.00 0.00 H new ATOM 1621 N LEU A 129 0.948 -8.613 -8.599 1.00 0.00 N ATOM 1622 CA LEU A 129 0.061 -9.329 -7.681 1.00 0.00 C ATOM 1623 C LEU A 129 -1.386 -9.219 -8.143 1.00 0.00 C ATOM 1624 O LEU A 129 -2.069 -10.222 -8.340 1.00 0.00 O ATOM 1625 CB LEU A 129 0.219 -8.767 -6.244 1.00 0.00 C ATOM 1626 CG LEU A 129 -0.002 -9.886 -5.198 1.00 0.00 C ATOM 1627 CD1 LEU A 129 -1.393 -10.538 -5.419 1.00 0.00 C ATOM 1628 CD2 LEU A 129 1.135 -10.962 -5.296 1.00 0.00 C ATOM 0 H LEU A 129 1.138 -7.644 -8.342 1.00 0.00 H new ATOM 0 HA LEU A 129 0.337 -10.383 -7.676 1.00 0.00 H new ATOM 0 HB2 LEU A 129 1.214 -8.338 -6.122 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -0.497 -7.962 -6.081 1.00 0.00 H new ATOM 0 HG LEU A 129 0.030 -9.451 -4.199 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -1.547 -11.326 -4.682 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -2.171 -9.782 -5.310 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.440 -10.965 -6.421 1.00 0.00 H new ATOM 0 HD21 LEU A 129 0.964 -11.741 -4.553 1.00 0.00 H new ATOM 0 HD22 LEU A 129 1.133 -11.404 -6.292 1.00 0.00 H new ATOM 0 HD23 LEU A 129 2.100 -10.490 -5.110 1.00 0.00 H new ATOM 1640 N GLY A 130 -1.846 -7.992 -8.304 1.00 0.00 N ATOM 1641 CA GLY A 130 -3.216 -7.762 -8.722 1.00 0.00 C ATOM 1642 C GLY A 130 -3.469 -6.282 -8.937 1.00 0.00 C ATOM 1643 O GLY A 130 -2.636 -5.571 -9.493 1.00 0.00 O ATOM 0 H GLY A 130 -1.296 -7.146 -8.153 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -3.417 -8.308 -9.644 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -3.901 -8.147 -7.967 1.00 0.00 H new ATOM 1647 N ILE A 131 -4.622 -5.821 -8.475 1.00 0.00 N ATOM 1648 CA ILE A 131 -4.985 -4.414 -8.602 1.00 0.00 C ATOM 1649 C ILE A 131 -4.888 -3.982 -10.059 1.00 0.00 C ATOM 1650 O ILE A 131 -5.072 -4.795 -10.967 1.00 0.00 O ATOM 1651 CB ILE A 131 -4.072 -3.518 -7.721 1.00 0.00 C ATOM 1652 CG1 ILE A 131 -3.684 -4.284 -6.431 1.00 0.00 C ATOM 1653 CG2 ILE A 131 -4.810 -2.191 -7.346 1.00 0.00 C ATOM 1654 CD1 ILE A 131 -2.994 -3.340 -5.443 1.00 0.00 C ATOM 0 H ILE A 131 -5.322 -6.398 -8.009 1.00 0.00 H new ATOM 0 HA ILE A 131 -6.012 -4.295 -8.257 1.00 0.00 H new ATOM 0 HB ILE A 131 -3.171 -3.270 -8.283 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.575 -4.714 -5.973 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.020 -5.113 -6.677 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -4.157 -1.574 -6.729 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.068 -1.649 -8.256 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -5.719 -2.424 -6.792 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -2.726 -3.890 -4.541 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.093 -2.931 -5.900 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.671 -2.526 -5.184 1.00 0.00 H new ATOM 1666 N GLN A 132 -4.584 -2.698 -10.277 1.00 0.00 N ATOM 1667 CA GLN A 132 -4.459 -2.170 -11.628 1.00 0.00 C ATOM 1668 C GLN A 132 -4.106 -0.678 -11.589 1.00 0.00 C ATOM 1669 O GLN A 132 -4.672 0.081 -10.800 1.00 0.00 O ATOM 1670 CB GLN A 132 -5.796 -2.367 -12.410 1.00 0.00 C ATOM 1671 CG GLN A 132 -5.507 -2.828 -13.831 1.00 0.00 C ATOM 1672 CD GLN A 132 -6.807 -2.946 -14.604 1.00 0.00 C ATOM 1673 OE1 GLN A 132 -7.847 -2.464 -14.152 1.00 0.00 O ATOM 1674 NE2 GLN A 132 -6.810 -3.562 -15.747 1.00 0.00 N ATOM 0 H GLN A 132 -4.422 -2.014 -9.537 1.00 0.00 H new ATOM 0 HA GLN A 132 -3.661 -2.712 -12.135 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -6.419 -3.102 -11.901 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -6.356 -1.432 -12.429 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -4.842 -2.120 -14.325 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -4.994 -3.789 -13.815 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -5.945 -3.958 -16.115 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -7.677 -3.649 -16.277 1.00 0.00 H new ATOM 1683 N GLU A 133 -3.191 -0.263 -12.461 1.00 0.00 N ATOM 1684 CA GLU A 133 -2.800 1.139 -12.538 1.00 0.00 C ATOM 1685 C GLU A 133 -2.434 1.675 -11.163 1.00 0.00 C ATOM 1686 O GLU A 133 -2.518 2.874 -10.911 1.00 0.00 O ATOM 1687 CB GLU A 133 -3.953 1.961 -13.125 1.00 0.00 C ATOM 1688 CG GLU A 133 -4.193 1.551 -14.583 1.00 0.00 C ATOM 1689 CD GLU A 133 -5.412 2.283 -15.147 1.00 0.00 C ATOM 1690 OE1 GLU A 133 -6.037 3.023 -14.403 1.00 0.00 O ATOM 1691 OE2 GLU A 133 -5.702 2.092 -16.317 1.00 0.00 O ATOM 0 H GLU A 133 -2.710 -0.875 -13.120 1.00 0.00 H new ATOM 0 HA GLU A 133 -1.925 1.221 -13.183 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -4.859 1.804 -12.540 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -3.719 3.024 -13.070 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -3.312 1.782 -15.182 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -4.347 0.474 -14.644 1.00 0.00 H new ATOM 1698 N MET A 134 -2.033 0.776 -10.281 1.00 0.00 N ATOM 1699 CA MET A 134 -1.666 1.170 -8.934 1.00 0.00 C ATOM 1700 C MET A 134 -0.524 2.176 -8.979 1.00 0.00 C ATOM 1701 O MET A 134 -0.512 3.138 -8.217 1.00 0.00 O ATOM 1702 CB MET A 134 -1.242 -0.059 -8.117 1.00 0.00 C ATOM 1703 CG MET A 134 -1.077 0.312 -6.636 1.00 0.00 C ATOM 1704 SD MET A 134 -2.713 0.618 -5.914 1.00 0.00 S ATOM 1705 CE MET A 134 -2.233 1.928 -4.767 1.00 0.00 C ATOM 0 H MET A 134 -1.954 -0.223 -10.472 1.00 0.00 H new ATOM 0 HA MET A 134 -2.531 1.630 -8.457 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.988 -0.847 -8.220 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.304 -0.456 -8.506 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.574 -0.493 -6.100 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.451 1.199 -6.538 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.112 2.277 -4.225 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.500 1.541 -4.059 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.797 2.757 -5.324 1.00 0.00 H new ATOM 1715 N THR A 135 0.435 1.947 -9.878 1.00 0.00 N ATOM 1716 CA THR A 135 1.578 2.859 -9.999 1.00 0.00 C ATOM 1717 C THR A 135 1.152 4.152 -10.684 1.00 0.00 C ATOM 1718 O THR A 135 1.273 5.240 -10.134 1.00 0.00 O ATOM 1719 CB THR A 135 2.679 2.184 -10.819 1.00 0.00 C ATOM 1720 OG1 THR A 135 2.924 0.889 -10.295 1.00 0.00 O ATOM 1721 CG2 THR A 135 3.957 3.023 -10.758 1.00 0.00 C ATOM 0 H THR A 135 0.447 1.156 -10.521 1.00 0.00 H new ATOM 0 HA THR A 135 1.952 3.096 -9.003 1.00 0.00 H new ATOM 0 HB THR A 135 2.362 2.100 -11.858 1.00 0.00 H new ATOM 0 HG1 THR A 135 3.401 0.966 -9.442 1.00 0.00 H new ATOM 0 HG21 THR A 135 4.739 2.539 -11.343 1.00 0.00 H new ATOM 0 HG22 THR A 135 3.761 4.015 -11.165 1.00 0.00 H new ATOM 0 HG23 THR A 135 4.283 3.114 -9.722 1.00 0.00 H new ATOM 1729 N LYS A 136 0.691 4.038 -11.913 1.00 0.00 N ATOM 1730 CA LYS A 136 0.293 5.216 -12.663 1.00 0.00 C ATOM 1731 C LYS A 136 -0.631 6.091 -11.828 1.00 0.00 C ATOM 1732 O LYS A 136 -0.521 7.317 -11.818 1.00 0.00 O ATOM 1733 CB LYS A 136 -0.437 4.796 -13.941 1.00 0.00 C ATOM 1734 CG LYS A 136 -0.487 5.982 -14.949 1.00 0.00 C ATOM 1735 CD LYS A 136 0.803 6.011 -15.823 1.00 0.00 C ATOM 1736 CE LYS A 136 0.610 5.131 -17.059 1.00 0.00 C ATOM 1737 NZ LYS A 136 -0.410 5.763 -17.937 1.00 0.00 N ATOM 0 H LYS A 136 0.583 3.154 -12.410 1.00 0.00 H new ATOM 0 HA LYS A 136 1.189 5.781 -12.918 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.071 3.945 -14.395 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -1.449 4.472 -13.700 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -1.364 5.887 -15.589 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -0.588 6.923 -14.408 1.00 0.00 H new ATOM 0 HD2 LYS A 136 1.026 7.034 -16.125 1.00 0.00 H new ATOM 0 HD3 LYS A 136 1.655 5.657 -15.242 1.00 0.00 H new ATOM 0 HE2 LYS A 136 1.553 5.019 -17.594 1.00 0.00 H new ATOM 0 HE3 LYS A 136 0.289 4.131 -16.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -0.202 5.536 -18.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -1.353 5.401 -17.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -0.389 6.795 -17.806 1.00 0.00 H new ATOM 1751 N THR A 137 -1.550 5.442 -11.136 1.00 0.00 N ATOM 1752 CA THR A 137 -2.504 6.162 -10.312 1.00 0.00 C ATOM 1753 C THR A 137 -1.792 7.056 -9.294 1.00 0.00 C ATOM 1754 O THR A 137 -1.862 8.279 -9.382 1.00 0.00 O ATOM 1755 CB THR A 137 -3.393 5.161 -9.556 1.00 0.00 C ATOM 1756 OG1 THR A 137 -4.244 4.497 -10.477 1.00 0.00 O ATOM 1757 CG2 THR A 137 -4.253 5.891 -8.502 1.00 0.00 C ATOM 0 H THR A 137 -1.656 4.428 -11.127 1.00 0.00 H new ATOM 0 HA THR A 137 -3.109 6.788 -10.967 1.00 0.00 H new ATOM 0 HB THR A 137 -2.754 4.437 -9.050 1.00 0.00 H new ATOM 0 HG1 THR A 137 -3.703 3.968 -11.099 1.00 0.00 H new ATOM 0 HG21 THR A 137 -4.876 5.167 -7.976 1.00 0.00 H new ATOM 0 HG22 THR A 137 -3.602 6.396 -7.788 1.00 0.00 H new ATOM 0 HG23 THR A 137 -4.889 6.626 -8.996 1.00 0.00 H new ATOM 1765 N VAL A 138 -1.130 6.435 -8.326 1.00 0.00 N ATOM 1766 CA VAL A 138 -0.444 7.192 -7.291 1.00 0.00 C ATOM 1767 C VAL A 138 0.551 8.171 -7.909 1.00 0.00 C ATOM 1768 O VAL A 138 0.754 9.272 -7.395 1.00 0.00 O ATOM 1769 CB VAL A 138 0.289 6.235 -6.337 1.00 0.00 C ATOM 1770 CG1 VAL A 138 1.379 5.461 -7.086 1.00 0.00 C ATOM 1771 CG2 VAL A 138 0.931 7.027 -5.205 1.00 0.00 C ATOM 0 H VAL A 138 -1.055 5.422 -8.237 1.00 0.00 H new ATOM 0 HA VAL A 138 -1.187 7.759 -6.730 1.00 0.00 H new ATOM 0 HB VAL A 138 -0.437 5.530 -5.932 1.00 0.00 H new ATOM 0 HG11 VAL A 138 1.888 4.788 -6.395 1.00 0.00 H new ATOM 0 HG12 VAL A 138 0.926 4.881 -7.890 1.00 0.00 H new ATOM 0 HG13 VAL A 138 2.100 6.162 -7.506 1.00 0.00 H new ATOM 0 HG21 VAL A 138 1.449 6.344 -4.532 1.00 0.00 H new ATOM 0 HG22 VAL A 138 1.644 7.740 -5.619 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.159 7.564 -4.654 1.00 0.00 H new ATOM 1781 N SER A 139 1.163 7.764 -9.012 1.00 0.00 N ATOM 1782 CA SER A 139 2.136 8.611 -9.690 1.00 0.00 C ATOM 1783 C SER A 139 1.472 9.877 -10.214 1.00 0.00 C ATOM 1784 O SER A 139 2.064 10.957 -10.192 1.00 0.00 O ATOM 1785 CB SER A 139 2.775 7.847 -10.850 1.00 0.00 C ATOM 1786 OG SER A 139 1.880 7.840 -11.952 1.00 0.00 O ATOM 0 H SER A 139 1.005 6.859 -9.455 1.00 0.00 H new ATOM 0 HA SER A 139 2.907 8.892 -8.973 1.00 0.00 H new ATOM 0 HB2 SER A 139 3.718 8.315 -11.134 1.00 0.00 H new ATOM 0 HB3 SER A 139 3.005 6.826 -10.546 1.00 0.00 H new ATOM 0 HG SER A 139 0.957 7.840 -11.624 1.00 0.00 H new ATOM 1792 N ASP A 140 0.242 9.732 -10.680 1.00 0.00 N ATOM 1793 CA ASP A 140 -0.512 10.861 -11.208 1.00 0.00 C ATOM 1794 C ASP A 140 -0.823 11.861 -10.103 1.00 0.00 C ATOM 1795 O ASP A 140 -0.982 13.053 -10.363 1.00 0.00 O ATOM 1796 CB ASP A 140 -1.815 10.389 -11.857 1.00 0.00 C ATOM 1797 CG ASP A 140 -2.484 11.539 -12.611 1.00 0.00 C ATOM 1798 OD1 ASP A 140 -1.915 12.621 -12.636 1.00 0.00 O ATOM 1799 OD2 ASP A 140 -3.556 11.323 -13.149 1.00 0.00 O ATOM 0 H ASP A 140 -0.257 8.843 -10.704 1.00 0.00 H new ATOM 0 HA ASP A 140 0.102 11.348 -11.966 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -1.610 9.567 -12.543 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -2.491 10.005 -11.093 1.00 0.00 H new ATOM 1804 N ALA A 141 -0.923 11.369 -8.868 1.00 0.00 N ATOM 1805 CA ALA A 141 -1.225 12.232 -7.732 1.00 0.00 C ATOM 1806 C ALA A 141 -0.076 13.198 -7.455 1.00 0.00 C ATOM 1807 O ALA A 141 -0.296 14.376 -7.173 1.00 0.00 O ATOM 1808 CB ALA A 141 -1.483 11.369 -6.489 1.00 0.00 C ATOM 0 H ALA A 141 -0.800 10.384 -8.632 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.113 12.817 -7.970 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -1.709 12.013 -5.639 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -2.327 10.705 -6.676 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.596 10.775 -6.268 1.00 0.00 H new ATOM 1814 N ALA A 142 1.146 12.687 -7.527 1.00 0.00 N ATOM 1815 CA ALA A 142 2.318 13.511 -7.272 1.00 0.00 C ATOM 1816 C ALA A 142 2.416 14.627 -8.302 1.00 0.00 C ATOM 1817 O ALA A 142 2.928 15.704 -8.014 1.00 0.00 O ATOM 1818 CB ALA A 142 3.587 12.655 -7.319 1.00 0.00 C ATOM 0 H ALA A 142 1.350 11.715 -7.758 1.00 0.00 H new ATOM 0 HA ALA A 142 2.219 13.951 -6.280 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.457 13.283 -7.127 1.00 0.00 H new ATOM 0 HB2 ALA A 142 3.528 11.875 -6.560 1.00 0.00 H new ATOM 0 HB3 ALA A 142 3.681 12.197 -8.304 1.00 0.00 H new ATOM 1824 N GLU A 143 1.923 14.368 -9.503 1.00 0.00 N ATOM 1825 CA GLU A 143 1.966 15.366 -10.562 1.00 0.00 C ATOM 1826 C GLU A 143 1.039 16.533 -10.241 1.00 0.00 C ATOM 1827 O GLU A 143 1.374 17.690 -10.491 1.00 0.00 O ATOM 1828 CB GLU A 143 1.546 14.726 -11.888 1.00 0.00 C ATOM 1829 CG GLU A 143 1.697 15.740 -13.025 1.00 0.00 C ATOM 1830 CD GLU A 143 1.422 15.074 -14.370 1.00 0.00 C ATOM 1831 OE1 GLU A 143 1.439 13.855 -14.422 1.00 0.00 O ATOM 1832 OE2 GLU A 143 1.195 15.795 -15.327 1.00 0.00 O ATOM 0 H GLU A 143 1.492 13.483 -9.768 1.00 0.00 H new ATOM 0 HA GLU A 143 2.985 15.744 -10.642 1.00 0.00 H new ATOM 0 HB2 GLU A 143 2.159 13.847 -12.088 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.512 14.386 -11.827 1.00 0.00 H new ATOM 0 HG2 GLU A 143 1.007 16.570 -12.875 1.00 0.00 H new ATOM 0 HG3 GLU A 143 2.704 16.157 -13.018 1.00 0.00 H new ATOM 1839 N GLU A 144 -0.131 16.220 -9.694 1.00 0.00 N ATOM 1840 CA GLU A 144 -1.105 17.251 -9.351 1.00 0.00 C ATOM 1841 C GLU A 144 -0.626 18.078 -8.167 1.00 0.00 C ATOM 1842 O GLU A 144 -0.791 19.298 -8.153 1.00 0.00 O ATOM 1843 CB GLU A 144 -2.449 16.609 -9.010 1.00 0.00 C ATOM 1844 CG GLU A 144 -3.498 17.703 -8.772 1.00 0.00 C ATOM 1845 CD GLU A 144 -4.873 17.074 -8.569 1.00 0.00 C ATOM 1846 OE1 GLU A 144 -5.029 15.910 -8.899 1.00 0.00 O ATOM 1847 OE2 GLU A 144 -5.751 17.768 -8.082 1.00 0.00 O ATOM 0 H GLU A 144 -0.427 15.268 -9.480 1.00 0.00 H new ATOM 0 HA GLU A 144 -1.221 17.907 -10.213 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -2.768 15.956 -9.823 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -2.351 15.986 -8.121 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.227 18.294 -7.897 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.523 18.385 -9.622 1.00 0.00 H new ATOM 1854 N ASN A 145 -0.046 17.411 -7.168 1.00 0.00 N ATOM 1855 CA ASN A 145 0.448 18.092 -5.965 1.00 0.00 C ATOM 1856 C ASN A 145 1.836 17.572 -5.585 1.00 0.00 C ATOM 1857 O ASN A 145 1.973 16.779 -4.650 1.00 0.00 O ATOM 1858 CB ASN A 145 -0.526 17.864 -4.810 1.00 0.00 C ATOM 1859 CG ASN A 145 -1.928 18.286 -5.239 1.00 0.00 C ATOM 1860 OD1 ASN A 145 -2.820 17.446 -5.361 1.00 0.00 O ATOM 1861 ND2 ASN A 145 -2.176 19.547 -5.482 1.00 0.00 N ATOM 0 H ASN A 145 0.094 16.401 -7.166 1.00 0.00 H new ATOM 0 HA ASN A 145 0.523 19.160 -6.172 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -0.523 16.813 -4.519 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -0.213 18.437 -3.937 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -3.110 19.836 -5.773 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -1.436 20.241 -5.380 1.00 0.00 H new ATOM 1868 N PRO A 146 2.862 17.997 -6.296 1.00 0.00 N ATOM 1869 CA PRO A 146 4.263 17.562 -6.025 1.00 0.00 C ATOM 1870 C PRO A 146 4.613 17.688 -4.529 1.00 0.00 C ATOM 1871 O PRO A 146 4.737 18.802 -4.021 1.00 0.00 O ATOM 1872 CB PRO A 146 5.119 18.510 -6.891 1.00 0.00 C ATOM 1873 CG PRO A 146 4.214 18.873 -8.032 1.00 0.00 C ATOM 1874 CD PRO A 146 2.802 18.929 -7.433 1.00 0.00 C ATOM 0 HA PRO A 146 4.430 16.512 -6.267 1.00 0.00 H new ATOM 0 HB2 PRO A 146 5.429 19.392 -6.331 1.00 0.00 H new ATOM 0 HB3 PRO A 146 6.027 18.020 -7.242 1.00 0.00 H new ATOM 0 HG2 PRO A 146 4.495 19.833 -8.466 1.00 0.00 H new ATOM 0 HG3 PRO A 146 4.273 18.133 -8.830 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.545 19.938 -7.109 1.00 0.00 H new ATOM 0 HD3 PRO A 146 2.048 18.625 -8.159 1.00 0.00 H new ATOM 1882 N PRO A 147 4.765 16.596 -3.819 1.00 0.00 N ATOM 1883 CA PRO A 147 5.099 16.643 -2.364 1.00 0.00 C ATOM 1884 C PRO A 147 6.232 17.613 -2.058 1.00 0.00 C ATOM 1885 O PRO A 147 7.360 17.419 -2.510 1.00 0.00 O ATOM 1886 CB PRO A 147 5.524 15.193 -2.053 1.00 0.00 C ATOM 1887 CG PRO A 147 4.753 14.357 -3.030 1.00 0.00 C ATOM 1888 CD PRO A 147 4.638 15.207 -4.297 1.00 0.00 C ATOM 0 HA PRO A 147 4.261 16.995 -1.762 1.00 0.00 H new ATOM 0 HB2 PRO A 147 6.599 15.059 -2.178 1.00 0.00 H new ATOM 0 HB3 PRO A 147 5.286 14.922 -1.024 1.00 0.00 H new ATOM 0 HG2 PRO A 147 5.267 13.418 -3.233 1.00 0.00 H new ATOM 0 HG3 PRO A 147 3.768 14.103 -2.637 1.00 0.00 H new ATOM 0 HD2 PRO A 147 5.421 14.960 -5.014 1.00 0.00 H new ATOM 0 HD3 PRO A 147 3.684 15.045 -4.799 1.00 0.00 H new ATOM 1896 N THR A 148 5.924 18.648 -1.276 1.00 0.00 N ATOM 1897 CA THR A 148 6.926 19.653 -0.887 1.00 0.00 C ATOM 1898 C THR A 148 6.894 19.888 0.613 1.00 0.00 C ATOM 1899 O THR A 148 7.753 20.573 1.160 1.00 0.00 O ATOM 1900 CB THR A 148 6.658 20.973 -1.631 1.00 0.00 C ATOM 1901 OG1 THR A 148 6.422 20.693 -3.005 1.00 0.00 O ATOM 1902 CG2 THR A 148 7.860 21.924 -1.493 1.00 0.00 C ATOM 0 H THR A 148 4.992 18.816 -0.898 1.00 0.00 H new ATOM 0 HA THR A 148 7.914 19.281 -1.158 1.00 0.00 H new ATOM 0 HB THR A 148 5.784 21.457 -1.196 1.00 0.00 H new ATOM 0 HG1 THR A 148 5.661 20.081 -3.088 1.00 0.00 H new ATOM 0 HG21 THR A 148 7.653 22.852 -2.025 1.00 0.00 H new ATOM 0 HG22 THR A 148 8.033 22.141 -0.439 1.00 0.00 H new ATOM 0 HG23 THR A 148 8.747 21.453 -1.917 1.00 0.00 H new ATOM 1910 N THR A 149 5.908 19.303 1.283 1.00 0.00 N ATOM 1911 CA THR A 149 5.791 19.455 2.729 1.00 0.00 C ATOM 1912 C THR A 149 4.940 18.334 3.310 1.00 0.00 C ATOM 1913 O THR A 149 4.267 17.608 2.578 1.00 0.00 O ATOM 1914 CB THR A 149 5.159 20.815 3.057 1.00 0.00 C ATOM 1915 OG1 THR A 149 5.966 21.848 2.507 1.00 0.00 O ATOM 1916 CG2 THR A 149 5.047 21.011 4.578 1.00 0.00 C ATOM 0 H THR A 149 5.185 18.725 0.854 1.00 0.00 H new ATOM 0 HA THR A 149 6.786 19.404 3.172 1.00 0.00 H new ATOM 0 HB THR A 149 4.158 20.850 2.628 1.00 0.00 H new ATOM 0 HG1 THR A 149 6.859 21.496 2.311 1.00 0.00 H new ATOM 0 HG21 THR A 149 4.597 21.981 4.788 1.00 0.00 H new ATOM 0 HG22 THR A 149 4.425 20.223 5.002 1.00 0.00 H new ATOM 0 HG23 THR A 149 6.040 20.968 5.024 1.00 0.00 H new ATOM 1924 N ALA A 150 4.968 18.203 4.632 1.00 0.00 N ATOM 1925 CA ALA A 150 4.192 17.170 5.312 1.00 0.00 C ATOM 1926 C ALA A 150 2.732 17.230 4.866 1.00 0.00 C ATOM 1927 O ALA A 150 2.037 16.215 4.853 1.00 0.00 O ATOM 1928 CB ALA A 150 4.268 17.379 6.829 1.00 0.00 C ATOM 0 H ALA A 150 5.518 18.797 5.253 1.00 0.00 H new ATOM 0 HA ALA A 150 4.606 16.195 5.056 1.00 0.00 H new ATOM 0 HB1 ALA A 150 3.687 16.606 7.332 1.00 0.00 H new ATOM 0 HB2 ALA A 150 5.307 17.321 7.153 1.00 0.00 H new ATOM 0 HB3 ALA A 150 3.863 18.359 7.082 1.00 0.00 H new ATOM 1934 N GLN A 151 2.278 18.425 4.492 1.00 0.00 N ATOM 1935 CA GLN A 151 0.902 18.602 4.036 1.00 0.00 C ATOM 1936 C GLN A 151 0.721 18.008 2.642 1.00 0.00 C ATOM 1937 O GLN A 151 -0.300 17.385 2.347 1.00 0.00 O ATOM 1938 CB GLN A 151 0.547 20.088 4.008 1.00 0.00 C ATOM 1939 CG GLN A 151 0.616 20.651 5.428 1.00 0.00 C ATOM 1940 CD GLN A 151 0.257 22.132 5.419 1.00 0.00 C ATOM 1941 OE1 GLN A 151 -0.187 22.658 4.398 1.00 0.00 O ATOM 1942 NE2 GLN A 151 0.438 22.845 6.497 1.00 0.00 N ATOM 0 H GLN A 151 2.838 19.278 4.496 1.00 0.00 H new ATOM 0 HA GLN A 151 0.240 18.084 4.730 1.00 0.00 H new ATOM 0 HB2 GLN A 151 1.236 20.626 3.357 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -0.453 20.227 3.598 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -0.069 20.106 6.078 1.00 0.00 H new ATOM 0 HG3 GLN A 151 1.618 20.514 5.834 1.00 0.00 H new ATOM 0 HE21 GLN A 151 0.806 22.408 7.342 1.00 0.00 H new ATOM 0 HE22 GLN A 151 0.212 23.840 6.495 1.00 0.00 H new ATOM 1951 N GLY A 152 1.719 18.213 1.784 1.00 0.00 N ATOM 1952 CA GLY A 152 1.656 17.702 0.423 1.00 0.00 C ATOM 1953 C GLY A 152 1.513 16.191 0.415 1.00 0.00 C ATOM 1954 O GLY A 152 0.688 15.650 -0.308 1.00 0.00 O ATOM 0 H GLY A 152 2.572 18.725 2.008 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.813 18.153 -0.100 1.00 0.00 H new ATOM 0 HA3 GLY A 152 2.557 17.988 -0.119 1.00 0.00 H new ATOM 1958 N VAL A 153 2.317 15.517 1.226 1.00 0.00 N ATOM 1959 CA VAL A 153 2.267 14.060 1.295 1.00 0.00 C ATOM 1960 C VAL A 153 0.914 13.599 1.808 1.00 0.00 C ATOM 1961 O VAL A 153 0.342 12.636 1.300 1.00 0.00 O ATOM 1962 CB VAL A 153 3.368 13.539 2.222 1.00 0.00 C ATOM 1963 CG1 VAL A 153 3.338 11.998 2.255 1.00 0.00 C ATOM 1964 CG2 VAL A 153 4.733 14.017 1.714 1.00 0.00 C ATOM 0 H VAL A 153 3.006 15.949 1.841 1.00 0.00 H new ATOM 0 HA VAL A 153 2.421 13.663 0.292 1.00 0.00 H new ATOM 0 HB VAL A 153 3.201 13.921 3.229 1.00 0.00 H new ATOM 0 HG11 VAL A 153 4.124 11.633 2.916 1.00 0.00 H new ATOM 0 HG12 VAL A 153 2.369 11.661 2.622 1.00 0.00 H new ATOM 0 HG13 VAL A 153 3.500 11.609 1.250 1.00 0.00 H new ATOM 0 HG21 VAL A 153 5.517 13.646 2.374 1.00 0.00 H new ATOM 0 HG22 VAL A 153 4.899 13.639 0.705 1.00 0.00 H new ATOM 0 HG23 VAL A 153 4.755 15.107 1.701 1.00 0.00 H new ATOM 1974 N LEU A 154 0.409 14.285 2.821 1.00 0.00 N ATOM 1975 CA LEU A 154 -0.872 13.920 3.413 1.00 0.00 C ATOM 1976 C LEU A 154 -1.941 13.785 2.323 1.00 0.00 C ATOM 1977 O LEU A 154 -2.821 12.928 2.399 1.00 0.00 O ATOM 1978 CB LEU A 154 -1.288 14.993 4.461 1.00 0.00 C ATOM 1979 CG LEU A 154 -1.930 14.330 5.692 1.00 0.00 C ATOM 1980 CD1 LEU A 154 -2.241 15.398 6.737 1.00 0.00 C ATOM 1981 CD2 LEU A 154 -3.216 13.582 5.281 1.00 0.00 C ATOM 0 H LEU A 154 0.861 15.093 3.249 1.00 0.00 H new ATOM 0 HA LEU A 154 -0.775 12.957 3.915 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -0.414 15.569 4.766 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -1.991 15.694 4.011 1.00 0.00 H new ATOM 0 HG LEU A 154 -1.236 13.606 6.120 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -2.696 14.931 7.610 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -1.318 15.898 7.032 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -2.931 16.129 6.316 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -3.663 13.116 6.160 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -3.924 14.287 4.845 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -2.971 12.813 4.548 1.00 0.00 H new ATOM 1993 N GLU A 155 -1.852 14.637 1.319 1.00 0.00 N ATOM 1994 CA GLU A 155 -2.809 14.607 0.227 1.00 0.00 C ATOM 1995 C GLU A 155 -2.641 13.330 -0.579 1.00 0.00 C ATOM 1996 O GLU A 155 -3.615 12.780 -1.093 1.00 0.00 O ATOM 1997 CB GLU A 155 -2.609 15.824 -0.685 1.00 0.00 C ATOM 1998 CG GLU A 155 -2.981 17.100 0.077 1.00 0.00 C ATOM 1999 CD GLU A 155 -2.731 18.332 -0.792 1.00 0.00 C ATOM 2000 OE1 GLU A 155 -2.304 18.164 -1.924 1.00 0.00 O ATOM 2001 OE2 GLU A 155 -2.974 19.428 -0.312 1.00 0.00 O ATOM 0 H GLU A 155 -1.132 15.355 1.236 1.00 0.00 H new ATOM 0 HA GLU A 155 -3.816 14.637 0.644 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -1.572 15.876 -1.018 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -3.226 15.728 -1.578 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -4.030 17.062 0.372 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -2.394 17.168 0.993 1.00 0.00 H new ATOM 2008 N ILE A 156 -1.400 12.854 -0.685 1.00 0.00 N ATOM 2009 CA ILE A 156 -1.108 11.625 -1.426 1.00 0.00 C ATOM 2010 C ILE A 156 -1.477 10.391 -0.607 1.00 0.00 C ATOM 2011 O ILE A 156 -1.983 9.404 -1.140 1.00 0.00 O ATOM 2012 CB ILE A 156 0.377 11.582 -1.805 1.00 0.00 C ATOM 2013 CG1 ILE A 156 0.809 12.961 -2.331 1.00 0.00 C ATOM 2014 CG2 ILE A 156 0.606 10.529 -2.899 1.00 0.00 C ATOM 2015 CD1 ILE A 156 -0.146 13.480 -3.422 1.00 0.00 C ATOM 0 H ILE A 156 -0.582 13.299 -0.268 1.00 0.00 H new ATOM 0 HA ILE A 156 -1.710 11.622 -2.334 1.00 0.00 H new ATOM 0 HB ILE A 156 0.964 11.321 -0.925 1.00 0.00 H new ATOM 0 HG12 ILE A 156 0.839 13.672 -1.505 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.820 12.897 -2.733 1.00 0.00 H new ATOM 0 HG21 ILE A 156 1.663 10.503 -3.164 1.00 0.00 H new ATOM 0 HG22 ILE A 156 0.300 9.550 -2.531 1.00 0.00 H new ATOM 0 HG23 ILE A 156 0.017 10.786 -3.780 1.00 0.00 H new ATOM 0 HD11 ILE A 156 0.193 14.456 -3.768 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -0.156 12.782 -4.259 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -1.152 13.570 -3.012 1.00 0.00 H new ATOM 2027 N ALA A 157 -1.206 10.460 0.693 1.00 0.00 N ATOM 2028 CA ALA A 157 -1.492 9.343 1.580 1.00 0.00 C ATOM 2029 C ALA A 157 -2.986 9.052 1.612 1.00 0.00 C ATOM 2030 O ALA A 157 -3.405 7.895 1.618 1.00 0.00 O ATOM 2031 CB ALA A 157 -1.006 9.660 2.995 1.00 0.00 C ATOM 0 H ALA A 157 -0.792 11.272 1.151 1.00 0.00 H new ATOM 0 HA ALA A 157 -0.969 8.464 1.203 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -1.224 8.818 3.652 1.00 0.00 H new ATOM 0 HB2 ALA A 157 0.069 9.838 2.979 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -1.516 10.550 3.364 1.00 0.00 H new ATOM 2037 N LYS A 158 -3.788 10.106 1.637 1.00 0.00 N ATOM 2038 CA LYS A 158 -5.232 9.941 1.673 1.00 0.00 C ATOM 2039 C LYS A 158 -5.701 9.179 0.441 1.00 0.00 C ATOM 2040 O LYS A 158 -6.506 8.259 0.535 1.00 0.00 O ATOM 2041 CB LYS A 158 -5.910 11.313 1.718 1.00 0.00 C ATOM 2042 CG LYS A 158 -7.423 11.139 1.898 1.00 0.00 C ATOM 2043 CD LYS A 158 -8.084 12.511 2.033 1.00 0.00 C ATOM 2044 CE LYS A 158 -9.590 12.331 2.231 1.00 0.00 C ATOM 2045 NZ LYS A 158 -10.239 13.667 2.348 1.00 0.00 N ATOM 0 H LYS A 158 -3.467 11.074 1.633 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.501 9.376 2.566 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -5.502 11.904 2.539 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -5.705 11.861 0.798 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -7.842 10.605 1.045 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -7.627 10.537 2.783 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -7.657 13.051 2.878 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -7.892 13.109 1.142 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -10.015 11.781 1.391 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -9.782 11.742 3.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -11.263 13.545 2.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -9.841 14.176 3.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -10.067 14.214 1.480 1.00 0.00 H new ATOM 2059 N LYS A 159 -5.195 9.571 -0.716 1.00 0.00 N ATOM 2060 CA LYS A 159 -5.577 8.918 -1.962 1.00 0.00 C ATOM 2061 C LYS A 159 -5.076 7.478 -1.998 1.00 0.00 C ATOM 2062 O LYS A 159 -5.661 6.626 -2.662 1.00 0.00 O ATOM 2063 CB LYS A 159 -5.018 9.696 -3.163 1.00 0.00 C ATOM 2064 CG LYS A 159 -5.674 9.200 -4.458 1.00 0.00 C ATOM 2065 CD LYS A 159 -5.221 10.073 -5.623 1.00 0.00 C ATOM 2066 CE LYS A 159 -5.952 9.644 -6.894 1.00 0.00 C ATOM 2067 NZ LYS A 159 -5.649 8.216 -7.182 1.00 0.00 N ATOM 0 H LYS A 159 -4.524 10.332 -0.821 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.665 8.906 -2.018 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -5.205 10.762 -3.036 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -3.937 9.567 -3.220 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -5.402 8.160 -4.641 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -6.759 9.234 -4.365 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -5.428 11.121 -5.408 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -4.144 9.983 -5.762 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -7.026 9.782 -6.772 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -5.643 10.269 -7.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -5.942 7.988 -8.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -4.627 8.051 -7.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -6.166 7.610 -6.513 1.00 0.00 H new ATOM 2081 N MET A 160 -3.984 7.213 -1.289 1.00 0.00 N ATOM 2082 CA MET A 160 -3.414 5.870 -1.263 1.00 0.00 C ATOM 2083 C MET A 160 -4.271 4.943 -0.403 1.00 0.00 C ATOM 2084 O MET A 160 -4.657 3.861 -0.835 1.00 0.00 O ATOM 2085 CB MET A 160 -1.984 5.953 -0.688 1.00 0.00 C ATOM 2086 CG MET A 160 -0.985 6.449 -1.771 1.00 0.00 C ATOM 2087 SD MET A 160 0.328 7.457 -1.009 1.00 0.00 S ATOM 2088 CE MET A 160 1.199 6.191 -0.051 1.00 0.00 C ATOM 0 H MET A 160 -3.480 7.902 -0.730 1.00 0.00 H new ATOM 0 HA MET A 160 -3.386 5.465 -2.275 1.00 0.00 H new ATOM 0 HB2 MET A 160 -1.969 6.630 0.166 1.00 0.00 H new ATOM 0 HB3 MET A 160 -1.676 4.973 -0.323 1.00 0.00 H new ATOM 0 HG2 MET A 160 -0.544 5.596 -2.287 1.00 0.00 H new ATOM 0 HG3 MET A 160 -1.514 7.036 -2.521 1.00 0.00 H new ATOM 0 HE1 MET A 160 0.969 6.313 1.007 1.00 0.00 H new ATOM 0 HE2 MET A 160 0.880 5.202 -0.380 1.00 0.00 H new ATOM 0 HE3 MET A 160 2.273 6.295 -0.203 1.00 0.00 H new ATOM 2098 N ARG A 161 -4.556 5.375 0.816 1.00 0.00 N ATOM 2099 CA ARG A 161 -5.350 4.567 1.727 1.00 0.00 C ATOM 2100 C ARG A 161 -6.762 4.384 1.191 1.00 0.00 C ATOM 2101 O ARG A 161 -7.359 3.321 1.348 1.00 0.00 O ATOM 2102 CB ARG A 161 -5.414 5.219 3.113 1.00 0.00 C ATOM 2103 CG ARG A 161 -6.017 4.238 4.129 1.00 0.00 C ATOM 2104 CD ARG A 161 -6.305 4.970 5.438 1.00 0.00 C ATOM 2105 NE ARG A 161 -5.115 5.673 5.901 1.00 0.00 N ATOM 2106 CZ ARG A 161 -5.170 6.503 6.936 1.00 0.00 C ATOM 2107 NH1 ARG A 161 -6.303 6.695 7.558 1.00 0.00 N ATOM 2108 NH2 ARG A 161 -4.096 7.130 7.329 1.00 0.00 N ATOM 0 H ARG A 161 -4.252 6.272 1.194 1.00 0.00 H new ATOM 0 HA ARG A 161 -4.870 3.592 1.812 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -4.414 5.515 3.431 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -6.017 6.126 3.069 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -6.936 3.806 3.732 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -5.328 3.412 4.306 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -7.120 5.679 5.294 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -6.632 4.258 6.196 1.00 0.00 H new ATOM 0 HE ARG A 161 -4.226 5.525 5.423 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -7.144 6.208 7.248 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -6.347 7.332 8.353 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -3.212 6.983 6.841 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -4.140 7.767 8.124 1.00 0.00 H new ATOM 2122 N GLU A 162 -7.295 5.430 0.575 1.00 0.00 N ATOM 2123 CA GLU A 162 -8.643 5.379 0.037 1.00 0.00 C ATOM 2124 C GLU A 162 -8.753 4.318 -1.051 1.00 0.00 C ATOM 2125 O GLU A 162 -9.736 3.581 -1.106 1.00 0.00 O ATOM 2126 CB GLU A 162 -9.018 6.762 -0.535 1.00 0.00 C ATOM 2127 CG GLU A 162 -9.375 7.735 0.602 1.00 0.00 C ATOM 2128 CD GLU A 162 -10.732 7.375 1.191 1.00 0.00 C ATOM 2129 OE1 GLU A 162 -11.683 7.297 0.430 1.00 0.00 O ATOM 2130 OE2 GLU A 162 -10.800 7.174 2.392 1.00 0.00 O ATOM 0 H GLU A 162 -6.815 6.320 0.437 1.00 0.00 H new ATOM 0 HA GLU A 162 -9.332 5.115 0.840 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -8.185 7.160 -1.115 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -9.863 6.664 -1.216 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -8.611 7.696 1.378 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -9.393 8.757 0.224 1.00 0.00 H new ATOM 2137 N LYS A 163 -7.758 4.251 -1.921 1.00 0.00 N ATOM 2138 CA LYS A 163 -7.792 3.280 -3.000 1.00 0.00 C ATOM 2139 C LYS A 163 -7.725 1.865 -2.450 1.00 0.00 C ATOM 2140 O LYS A 163 -8.591 1.043 -2.736 1.00 0.00 O ATOM 2141 CB LYS A 163 -6.619 3.526 -3.944 1.00 0.00 C ATOM 2142 CG LYS A 163 -6.757 2.632 -5.179 1.00 0.00 C ATOM 2143 CD LYS A 163 -5.672 2.995 -6.188 1.00 0.00 C ATOM 2144 CE LYS A 163 -5.826 2.129 -7.438 1.00 0.00 C ATOM 2145 NZ LYS A 163 -4.817 2.534 -8.454 1.00 0.00 N ATOM 0 H LYS A 163 -6.930 4.847 -1.902 1.00 0.00 H new ATOM 0 HA LYS A 163 -8.729 3.393 -3.545 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -6.593 4.574 -4.242 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -5.679 3.316 -3.434 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -6.669 1.583 -4.895 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -7.743 2.760 -5.626 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -5.745 4.050 -6.453 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -4.686 2.844 -5.748 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -5.697 1.077 -7.182 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -6.831 2.237 -7.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -4.523 1.701 -9.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -5.233 3.241 -9.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -3.989 2.944 -7.977 1.00 0.00 H new ATOM 2159 N LEU A 164 -6.695 1.587 -1.658 1.00 0.00 N ATOM 2160 CA LEU A 164 -6.524 0.258 -1.087 1.00 0.00 C ATOM 2161 C LEU A 164 -7.796 -0.169 -0.358 1.00 0.00 C ATOM 2162 O LEU A 164 -8.131 -1.352 -0.310 1.00 0.00 O ATOM 2163 CB LEU A 164 -5.315 0.244 -0.116 1.00 0.00 C ATOM 2164 CG LEU A 164 -4.032 -0.170 -0.853 1.00 0.00 C ATOM 2165 CD1 LEU A 164 -3.696 0.860 -1.930 1.00 0.00 C ATOM 2166 CD2 LEU A 164 -2.887 -0.261 0.149 1.00 0.00 C ATOM 0 H LEU A 164 -5.972 2.258 -1.399 1.00 0.00 H new ATOM 0 HA LEU A 164 -6.330 -0.449 -1.894 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -5.185 1.232 0.325 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -5.509 -0.447 0.704 1.00 0.00 H new ATOM 0 HG LEU A 164 -4.181 -1.140 -1.327 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.785 0.560 -2.449 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -4.517 0.921 -2.644 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -3.546 1.835 -1.467 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -1.973 -0.555 -0.368 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -2.740 0.710 0.623 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -3.128 -1.003 0.910 1.00 0.00 H new ATOM 2178 N GLN A 165 -8.488 0.798 0.213 1.00 0.00 N ATOM 2179 CA GLN A 165 -9.704 0.499 0.941 1.00 0.00 C ATOM 2180 C GLN A 165 -10.745 -0.115 0.010 1.00 0.00 C ATOM 2181 O GLN A 165 -11.377 -1.113 0.348 1.00 0.00 O ATOM 2182 CB GLN A 165 -10.267 1.787 1.562 1.00 0.00 C ATOM 2183 CG GLN A 165 -11.369 1.449 2.583 1.00 0.00 C ATOM 2184 CD GLN A 165 -10.748 0.824 3.827 1.00 0.00 C ATOM 2185 OE1 GLN A 165 -9.725 1.305 4.316 1.00 0.00 O ATOM 2186 NE2 GLN A 165 -11.300 -0.226 4.365 1.00 0.00 N ATOM 0 H GLN A 165 -8.233 1.785 0.188 1.00 0.00 H new ATOM 0 HA GLN A 165 -9.471 -0.216 1.730 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -9.467 2.343 2.051 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -10.671 2.430 0.780 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -11.916 2.352 2.853 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -12.089 0.761 2.140 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -12.147 -0.622 3.958 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -10.885 -0.652 5.194 1.00 0.00 H new ATOM 2195 N ARG A 166 -10.916 0.485 -1.161 1.00 0.00 N ATOM 2196 CA ARG A 166 -11.887 -0.012 -2.131 1.00 0.00 C ATOM 2197 C ARG A 166 -11.506 -1.403 -2.623 1.00 0.00 C ATOM 2198 O ARG A 166 -12.366 -2.219 -2.963 1.00 0.00 O ATOM 2199 CB ARG A 166 -11.976 0.957 -3.319 1.00 0.00 C ATOM 2200 CG ARG A 166 -13.189 0.599 -4.182 1.00 0.00 C ATOM 2201 CD ARG A 166 -13.286 1.566 -5.362 1.00 0.00 C ATOM 2202 NE ARG A 166 -12.140 1.386 -6.252 1.00 0.00 N ATOM 2203 CZ ARG A 166 -12.116 0.417 -7.168 1.00 0.00 C ATOM 2204 NH1 ARG A 166 -13.129 -0.397 -7.276 1.00 0.00 N ATOM 2205 NH2 ARG A 166 -11.080 0.282 -7.950 1.00 0.00 N ATOM 0 H ARG A 166 -10.399 1.311 -1.462 1.00 0.00 H new ATOM 0 HA ARG A 166 -12.859 -0.078 -1.641 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -12.062 1.982 -2.960 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -11.065 0.904 -3.914 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -13.100 -0.425 -4.545 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -14.099 0.647 -3.584 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -14.213 1.393 -5.909 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -13.317 2.593 -4.999 1.00 0.00 H new ATOM 0 HE ARG A 166 -11.341 2.015 -6.171 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -13.936 -0.291 -6.661 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -13.114 -1.139 -7.975 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -10.288 0.918 -7.861 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -11.063 -0.459 -8.650 1.00 0.00 H new ATOM 2219 N VAL A 167 -10.207 -1.658 -2.656 1.00 0.00 N ATOM 2220 CA VAL A 167 -9.703 -2.950 -3.105 1.00 0.00 C ATOM 2221 C VAL A 167 -10.044 -4.038 -2.092 1.00 0.00 C ATOM 2222 O VAL A 167 -10.484 -5.128 -2.460 1.00 0.00 O ATOM 2223 CB VAL A 167 -8.184 -2.896 -3.316 1.00 0.00 C ATOM 2224 CG1 VAL A 167 -7.683 -4.254 -3.836 1.00 0.00 C ATOM 2225 CG2 VAL A 167 -7.861 -1.812 -4.350 1.00 0.00 C ATOM 0 H VAL A 167 -9.485 -0.993 -2.379 1.00 0.00 H new ATOM 0 HA VAL A 167 -10.182 -3.187 -4.055 1.00 0.00 H new ATOM 0 HB VAL A 167 -7.694 -2.668 -2.370 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -6.604 -4.211 -3.984 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -7.919 -5.031 -3.109 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -8.171 -4.483 -4.783 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -6.783 -1.767 -4.506 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -8.354 -2.050 -5.293 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -8.216 -0.847 -3.988 1.00 0.00 H new ATOM 2235 N HIS A 168 -9.832 -3.737 -0.816 1.00 0.00 N ATOM 2236 CA HIS A 168 -10.117 -4.690 0.254 1.00 0.00 C ATOM 2237 C HIS A 168 -11.605 -4.753 0.547 1.00 0.00 C ATOM 2238 O HIS A 168 -12.123 -5.789 0.955 1.00 0.00 O ATOM 2239 CB HIS A 168 -9.369 -4.286 1.527 1.00 0.00 C ATOM 2240 CG HIS A 168 -9.622 -5.305 2.609 1.00 0.00 C ATOM 2241 ND1 HIS A 168 -10.886 -5.515 3.139 1.00 0.00 N ATOM 2242 CD2 HIS A 168 -8.790 -6.175 3.265 1.00 0.00 C ATOM 2243 CE1 HIS A 168 -10.779 -6.479 4.069 1.00 0.00 C ATOM 2244 NE2 HIS A 168 -9.522 -6.917 4.187 1.00 0.00 N ATOM 0 H HIS A 168 -9.464 -2.841 -0.496 1.00 0.00 H new ATOM 0 HA HIS A 168 -9.783 -5.674 -0.075 1.00 0.00 H new ATOM 0 HB2 HIS A 168 -8.300 -4.213 1.325 1.00 0.00 H new ATOM 0 HB3 HIS A 168 -9.699 -3.301 1.857 1.00 0.00 H new ATOM 0 HD2 HIS A 168 -7.728 -6.270 3.092 1.00 0.00 H new ATOM 0 HE1 HIS A 168 -11.608 -6.854 4.650 1.00 0.00 H new ATOM 0 HE2 HIS A 168 -9.174 -7.640 4.817 1.00 0.00 H new ATOM 2253 N THR A 169 -12.294 -3.638 0.337 1.00 0.00 N ATOM 2254 CA THR A 169 -13.730 -3.587 0.588 1.00 0.00 C ATOM 2255 C THR A 169 -14.490 -4.433 -0.431 1.00 0.00 C ATOM 2256 O THR A 169 -15.332 -5.246 -0.066 1.00 0.00 O ATOM 2257 CB THR A 169 -14.217 -2.137 0.522 1.00 0.00 C ATOM 2258 OG1 THR A 169 -13.498 -1.358 1.468 1.00 0.00 O ATOM 2259 CG2 THR A 169 -15.710 -2.073 0.855 1.00 0.00 C ATOM 0 H THR A 169 -11.888 -2.766 -0.003 1.00 0.00 H new ATOM 0 HA THR A 169 -13.920 -3.991 1.583 1.00 0.00 H new ATOM 0 HB THR A 169 -14.053 -1.750 -0.484 1.00 0.00 H new ATOM 0 HG1 THR A 169 -12.606 -1.156 1.115 1.00 0.00 H new ATOM 0 HG21 THR A 169 -16.050 -1.038 0.806 1.00 0.00 H new ATOM 0 HG22 THR A 169 -16.269 -2.673 0.137 1.00 0.00 H new ATOM 0 HG23 THR A 169 -15.876 -2.462 1.860 1.00 0.00 H new ATOM 2267 N LYS A 170 -14.193 -4.230 -1.705 1.00 0.00 N ATOM 2268 CA LYS A 170 -14.869 -4.971 -2.760 1.00 0.00 C ATOM 2269 C LYS A 170 -14.571 -6.455 -2.661 1.00 0.00 C ATOM 2270 O LYS A 170 -15.468 -7.286 -2.775 1.00 0.00 O ATOM 2271 CB LYS A 170 -14.415 -4.439 -4.126 1.00 0.00 C ATOM 2272 CG LYS A 170 -14.929 -2.994 -4.349 1.00 0.00 C ATOM 2273 CD LYS A 170 -16.393 -3.004 -4.834 1.00 0.00 C ATOM 2274 CE LYS A 170 -16.848 -1.578 -5.128 1.00 0.00 C ATOM 2275 NZ LYS A 170 -16.126 -1.073 -6.326 1.00 0.00 N ATOM 0 H LYS A 170 -13.494 -3.564 -2.033 1.00 0.00 H new ATOM 0 HA LYS A 170 -15.944 -4.833 -2.647 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -13.327 -4.456 -4.185 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -14.788 -5.089 -4.917 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -14.852 -2.428 -3.420 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -14.301 -2.489 -5.083 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -16.485 -3.617 -5.730 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -17.035 -3.451 -4.075 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -17.924 -1.555 -5.300 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -16.649 -0.935 -4.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -15.673 -0.164 -6.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -15.399 -1.761 -6.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -16.800 -0.940 -7.107 1.00 0.00 H new ATOM 2289 N ASN A 171 -13.309 -6.779 -2.450 1.00 0.00 N ATOM 2290 CA ASN A 171 -12.899 -8.169 -2.342 1.00 0.00 C ATOM 2291 C ASN A 171 -13.523 -8.805 -1.106 1.00 0.00 C ATOM 2292 O ASN A 171 -13.946 -9.958 -1.139 1.00 0.00 O ATOM 2293 CB ASN A 171 -11.373 -8.255 -2.262 1.00 0.00 C ATOM 2294 CG ASN A 171 -10.757 -7.845 -3.595 1.00 0.00 C ATOM 2295 OD1 ASN A 171 -11.426 -7.882 -4.628 1.00 0.00 O ATOM 2296 ND2 ASN A 171 -9.516 -7.448 -3.633 1.00 0.00 N ATOM 0 H ASN A 171 -12.552 -6.103 -2.350 1.00 0.00 H new ATOM 0 HA ASN A 171 -13.241 -8.709 -3.225 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -11.005 -7.606 -1.467 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -11.071 -9.271 -2.009 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -9.097 -7.167 -4.520 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -8.964 -7.418 -2.776 1.00 0.00 H new ATOM 2303 N TYR A 172 -13.571 -8.044 -0.019 1.00 0.00 N ATOM 2304 CA TYR A 172 -14.148 -8.533 1.232 1.00 0.00 C ATOM 2305 C TYR A 172 -15.672 -8.565 1.150 1.00 0.00 C ATOM 2306 O TYR A 172 -16.318 -9.442 1.725 1.00 0.00 O ATOM 2307 CB TYR A 172 -13.699 -7.650 2.395 1.00 0.00 C ATOM 2308 CG TYR A 172 -14.192 -8.244 3.699 1.00 0.00 C ATOM 2309 CD1 TYR A 172 -13.642 -9.448 4.159 1.00 0.00 C ATOM 2310 CD2 TYR A 172 -15.187 -7.601 4.451 1.00 0.00 C ATOM 2311 CE1 TYR A 172 -14.084 -10.008 5.362 1.00 0.00 C ATOM 2312 CE2 TYR A 172 -15.628 -8.164 5.653 1.00 0.00 C ATOM 2313 CZ TYR A 172 -15.078 -9.367 6.108 1.00 0.00 C ATOM 2314 OH TYR A 172 -15.516 -9.918 7.294 1.00 0.00 O ATOM 0 H TYR A 172 -13.219 -7.088 0.024 1.00 0.00 H new ATOM 0 HA TYR A 172 -13.795 -9.550 1.401 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -12.612 -7.571 2.407 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -14.091 -6.640 2.272 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -12.875 -9.945 3.583 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -15.612 -6.672 4.102 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -13.658 -10.935 5.715 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -16.394 -7.669 6.231 1.00 0.00 H new ATOM 0 HH TYR A 172 -16.208 -9.345 7.685 1.00 0.00 H new ATOM 2324 N CYS A 173 -16.238 -7.599 0.431 1.00 0.00 N ATOM 2325 CA CYS A 173 -17.689 -7.515 0.271 1.00 0.00 C ATOM 2326 C CYS A 173 -18.191 -8.631 -0.639 1.00 0.00 C ATOM 2327 O CYS A 173 -19.358 -9.012 -0.594 1.00 0.00 O ATOM 2328 CB CYS A 173 -18.074 -6.149 -0.315 1.00 0.00 C ATOM 2329 SG CYS A 173 -17.860 -4.870 0.945 1.00 0.00 S ATOM 0 H CYS A 173 -15.717 -6.865 -0.049 1.00 0.00 H new ATOM 0 HA CYS A 173 -18.154 -7.628 1.250 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -17.454 -5.926 -1.183 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -19.108 -6.167 -0.658 1.00 0.00 H new ATOM 2334 N THR A 174 -17.304 -9.148 -1.473 1.00 0.00 N ATOM 2335 CA THR A 174 -17.675 -10.216 -2.390 1.00 0.00 C ATOM 2336 C THR A 174 -18.115 -11.460 -1.620 1.00 0.00 C ATOM 2337 O THR A 174 -19.088 -12.114 -1.984 1.00 0.00 O ATOM 2338 CB THR A 174 -16.489 -10.563 -3.298 1.00 0.00 C ATOM 2339 OG1 THR A 174 -15.960 -9.370 -3.855 1.00 0.00 O ATOM 2340 CG2 THR A 174 -16.952 -11.488 -4.426 1.00 0.00 C ATOM 0 H THR A 174 -16.331 -8.850 -1.535 1.00 0.00 H new ATOM 0 HA THR A 174 -18.509 -9.870 -3.001 1.00 0.00 H new ATOM 0 HB THR A 174 -15.722 -11.068 -2.711 1.00 0.00 H new ATOM 0 HG1 THR A 174 -15.455 -8.885 -3.169 1.00 0.00 H new ATOM 0 HG21 THR A 174 -16.105 -11.731 -5.068 1.00 0.00 H new ATOM 0 HG22 THR A 174 -17.360 -12.405 -4.000 1.00 0.00 H new ATOM 0 HG23 THR A 174 -17.721 -10.988 -5.014 1.00 0.00 H new ATOM 2348 N LEU A 175 -17.380 -11.788 -0.569 1.00 0.00 N ATOM 2349 CA LEU A 175 -17.687 -12.966 0.241 1.00 0.00 C ATOM 2350 C LEU A 175 -19.023 -12.792 0.955 1.00 0.00 C ATOM 2351 O LEU A 175 -19.762 -13.757 1.149 1.00 0.00 O ATOM 2352 CB LEU A 175 -16.554 -13.209 1.263 1.00 0.00 C ATOM 2353 CG LEU A 175 -15.370 -13.917 0.591 1.00 0.00 C ATOM 2354 CD1 LEU A 175 -14.847 -13.067 -0.580 1.00 0.00 C ATOM 2355 CD2 LEU A 175 -14.256 -14.122 1.622 1.00 0.00 C ATOM 0 H LEU A 175 -16.567 -11.259 -0.254 1.00 0.00 H new ATOM 0 HA LEU A 175 -17.763 -13.834 -0.414 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -16.226 -12.259 1.685 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -16.925 -13.814 2.090 1.00 0.00 H new ATOM 0 HG LEU A 175 -15.695 -14.884 0.207 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -14.007 -13.576 -1.052 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -15.643 -12.926 -1.311 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -14.520 -12.096 -0.207 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -13.412 -14.625 1.150 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -13.933 -13.154 2.006 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -14.629 -14.733 2.444 1.00 0.00 H new ATOM 2367 N LYS A 176 -19.323 -11.566 1.349 1.00 0.00 N ATOM 2368 CA LYS A 176 -20.569 -11.292 2.048 1.00 0.00 C ATOM 2369 C LYS A 176 -21.756 -11.775 1.223 1.00 0.00 C ATOM 2370 O LYS A 176 -22.782 -12.179 1.769 1.00 0.00 O ATOM 2371 CB LYS A 176 -20.707 -9.795 2.339 1.00 0.00 C ATOM 2372 CG LYS A 176 -19.632 -9.357 3.336 1.00 0.00 C ATOM 2373 CD LYS A 176 -19.875 -7.901 3.737 1.00 0.00 C ATOM 2374 CE LYS A 176 -18.796 -7.463 4.721 1.00 0.00 C ATOM 2375 NZ LYS A 176 -19.055 -6.061 5.150 1.00 0.00 N ATOM 0 H LYS A 176 -18.728 -10.751 1.199 1.00 0.00 H new ATOM 0 HA LYS A 176 -20.555 -11.830 2.996 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -20.611 -9.226 1.414 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -21.697 -9.584 2.743 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -19.655 -9.997 4.218 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -18.643 -9.463 2.891 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -19.860 -7.261 2.855 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -20.861 -7.796 4.190 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -18.789 -8.124 5.587 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -17.813 -7.537 4.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.319 -5.762 5.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -19.041 -5.436 4.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -19.986 -6.005 5.610 1.00 0.00 H new ATOM 2389 N LYS A 177 -21.602 -11.740 -0.091 1.00 0.00 N ATOM 2390 CA LYS A 177 -22.662 -12.185 -0.982 1.00 0.00 C ATOM 2391 C LYS A 177 -22.982 -13.655 -0.741 1.00 0.00 C ATOM 2392 O LYS A 177 -24.130 -14.081 -0.876 1.00 0.00 O ATOM 2393 CB LYS A 177 -22.239 -11.974 -2.442 1.00 0.00 C ATOM 2394 CG LYS A 177 -23.352 -12.455 -3.380 1.00 0.00 C ATOM 2395 CD LYS A 177 -23.021 -12.070 -4.822 1.00 0.00 C ATOM 2396 CE LYS A 177 -24.154 -12.528 -5.742 1.00 0.00 C ATOM 2397 NZ LYS A 177 -23.841 -12.132 -7.144 1.00 0.00 N ATOM 0 H LYS A 177 -20.759 -11.410 -0.562 1.00 0.00 H new ATOM 0 HA LYS A 177 -23.557 -11.597 -0.778 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -22.031 -10.919 -2.621 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -21.318 -12.520 -2.646 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -23.465 -13.536 -3.300 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -24.304 -12.013 -3.086 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -22.887 -10.991 -4.901 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -22.081 -12.531 -5.127 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -24.277 -13.609 -5.676 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -25.097 -12.080 -5.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -24.610 -12.442 -7.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -23.744 -11.098 -7.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -22.950 -12.579 -7.440 1.00 0.00 H new ATOM 2411 N LYS A 178 -21.966 -14.424 -0.395 1.00 0.00 N ATOM 2412 CA LYS A 178 -22.159 -15.847 -0.142 1.00 0.00 C ATOM 2413 C LYS A 178 -22.856 -16.077 1.195 1.00 0.00 C ATOM 2414 O LYS A 178 -23.810 -16.849 1.284 1.00 0.00 O ATOM 2415 CB LYS A 178 -20.811 -16.545 -0.137 1.00 0.00 C ATOM 2416 CG LYS A 178 -20.177 -16.443 -1.529 1.00 0.00 C ATOM 2417 CD LYS A 178 -18.755 -17.035 -1.507 1.00 0.00 C ATOM 2418 CE LYS A 178 -18.807 -18.564 -1.343 1.00 0.00 C ATOM 2419 NZ LYS A 178 -17.491 -19.147 -1.718 1.00 0.00 N ATOM 0 H LYS A 178 -21.007 -14.095 -0.283 1.00 0.00 H new ATOM 0 HA LYS A 178 -22.789 -16.256 -0.932 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -20.157 -16.090 0.606 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -20.932 -17.591 0.143 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -20.790 -16.975 -2.256 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -20.141 -15.401 -1.845 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -18.235 -16.780 -2.431 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -18.185 -16.595 -0.689 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -19.051 -18.822 -0.312 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -19.594 -18.981 -1.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -17.525 -20.181 -1.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -17.276 -18.912 -2.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -16.750 -18.757 -1.101 1.00 0.00 H new ATOM 2433 N GLU A 179 -22.364 -15.411 2.236 1.00 0.00 N ATOM 2434 CA GLU A 179 -22.944 -15.565 3.564 1.00 0.00 C ATOM 2435 C GLU A 179 -24.358 -15.007 3.590 1.00 0.00 C ATOM 2436 O GLU A 179 -25.273 -15.636 4.120 1.00 0.00 O ATOM 2437 CB GLU A 179 -22.081 -14.826 4.593 1.00 0.00 C ATOM 2438 CG GLU A 179 -20.682 -15.452 4.645 1.00 0.00 C ATOM 2439 CD GLU A 179 -20.756 -16.864 5.218 1.00 0.00 C ATOM 2440 OE1 GLU A 179 -21.651 -17.112 6.010 1.00 0.00 O ATOM 2441 OE2 GLU A 179 -19.923 -17.676 4.854 1.00 0.00 O ATOM 0 H GLU A 179 -21.574 -14.767 2.186 1.00 0.00 H new ATOM 0 HA GLU A 179 -22.978 -16.626 3.812 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -22.008 -13.771 4.329 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -22.549 -14.876 5.576 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -20.251 -15.480 3.644 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -20.023 -14.837 5.258 1.00 0.00 H new ATOM 2448 N ASN A 180 -24.537 -13.822 3.007 1.00 0.00 N ATOM 2449 CA ASN A 180 -25.853 -13.181 2.958 1.00 0.00 C ATOM 2450 C ASN A 180 -26.588 -13.597 1.691 1.00 0.00 C ATOM 2451 O ASN A 180 -27.076 -12.755 0.938 1.00 0.00 O ATOM 2452 CB ASN A 180 -25.692 -11.660 2.980 1.00 0.00 C ATOM 2453 CG ASN A 180 -25.067 -11.222 4.301 1.00 0.00 C ATOM 2454 OD1 ASN A 180 -25.401 -11.763 5.357 1.00 0.00 O ATOM 2455 ND2 ASN A 180 -24.174 -10.271 4.306 1.00 0.00 N ATOM 0 H ASN A 180 -23.791 -13.287 2.563 1.00 0.00 H new ATOM 0 HA ASN A 180 -26.431 -13.495 3.827 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -25.065 -11.340 2.148 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -26.663 -11.181 2.851 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -23.751 -9.974 5.185 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -23.899 -9.825 3.431 1.00 0.00 H new ATOM 2462 N SER A 181 -26.656 -14.906 1.460 1.00 0.00 N ATOM 2463 CA SER A 181 -27.326 -15.426 0.276 1.00 0.00 C ATOM 2464 C SER A 181 -28.801 -15.025 0.282 1.00 0.00 C ATOM 2465 O SER A 181 -29.470 -15.062 -0.751 1.00 0.00 O ATOM 2466 CB SER A 181 -27.219 -16.951 0.237 1.00 0.00 C ATOM 2467 OG SER A 181 -27.936 -17.503 1.334 1.00 0.00 O ATOM 0 H SER A 181 -26.259 -15.618 2.072 1.00 0.00 H new ATOM 0 HA SER A 181 -26.842 -15.005 -0.605 1.00 0.00 H new ATOM 0 HB2 SER A 181 -27.621 -17.331 -0.702 1.00 0.00 H new ATOM 0 HB3 SER A 181 -26.173 -17.254 0.282 1.00 0.00 H new ATOM 0 HG SER A 181 -27.870 -18.480 1.309 1.00 0.00 H new ATOM 2473 N THR A 182 -29.303 -14.648 1.457 1.00 0.00 N ATOM 2474 CA THR A 182 -30.701 -14.247 1.584 1.00 0.00 C ATOM 2475 C THR A 182 -30.990 -13.024 0.724 1.00 0.00 C ATOM 2476 O THR A 182 -31.976 -12.996 -0.011 1.00 0.00 O ATOM 2477 CB THR A 182 -31.026 -13.935 3.048 1.00 0.00 C ATOM 2478 OG1 THR A 182 -30.662 -15.045 3.857 1.00 0.00 O ATOM 2479 CG2 THR A 182 -32.524 -13.650 3.199 1.00 0.00 C ATOM 0 H THR A 182 -28.769 -14.612 2.325 1.00 0.00 H new ATOM 0 HA THR A 182 -31.327 -15.071 1.242 1.00 0.00 H new ATOM 0 HB THR A 182 -30.465 -13.056 3.365 1.00 0.00 H new ATOM 0 HG1 THR A 182 -30.867 -14.848 4.795 1.00 0.00 H new ATOM 0 HG21 THR A 182 -32.749 -13.429 4.242 1.00 0.00 H new ATOM 0 HG22 THR A 182 -32.796 -12.795 2.580 1.00 0.00 H new ATOM 0 HG23 THR A 182 -33.094 -14.523 2.882 1.00 0.00 H new ATOM 2487 N PHE A 183 -30.122 -12.015 0.815 1.00 0.00 N ATOM 2488 CA PHE A 183 -30.278 -10.778 0.036 1.00 0.00 C ATOM 2489 C PHE A 183 -29.392 -10.815 -1.202 1.00 0.00 C ATOM 2490 O PHE A 183 -28.177 -10.985 -1.108 1.00 0.00 O ATOM 2491 CB PHE A 183 -29.915 -9.555 0.919 1.00 0.00 C ATOM 2492 CG PHE A 183 -31.155 -9.024 1.613 1.00 0.00 C ATOM 2493 CD1 PHE A 183 -31.638 -9.652 2.764 1.00 0.00 C ATOM 2494 CD2 PHE A 183 -31.826 -7.912 1.085 1.00 0.00 C ATOM 2495 CE1 PHE A 183 -32.791 -9.166 3.391 1.00 0.00 C ATOM 2496 CE2 PHE A 183 -32.972 -7.425 1.710 1.00 0.00 C ATOM 2497 CZ PHE A 183 -33.458 -8.051 2.864 1.00 0.00 C ATOM 0 H PHE A 183 -29.301 -12.027 1.421 1.00 0.00 H new ATOM 0 HA PHE A 183 -31.316 -10.691 -0.286 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -29.169 -9.841 1.660 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -29.470 -8.773 0.304 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -31.123 -10.510 3.169 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -31.454 -7.432 0.192 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -33.167 -9.650 4.280 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -33.485 -6.565 1.305 1.00 0.00 H new ATOM 0 HZ PHE A 183 -34.347 -7.675 3.348 1.00 0.00 H new ATOM 2507 N THR A 184 -30.019 -10.646 -2.356 1.00 0.00 N ATOM 2508 CA THR A 184 -29.294 -10.650 -3.611 1.00 0.00 C ATOM 2509 C THR A 184 -28.304 -9.491 -3.644 1.00 0.00 C ATOM 2510 O THR A 184 -27.170 -9.650 -4.091 1.00 0.00 O ATOM 2511 CB THR A 184 -30.269 -10.533 -4.790 1.00 0.00 C ATOM 2512 OG1 THR A 184 -31.325 -11.466 -4.619 1.00 0.00 O ATOM 2513 CG2 THR A 184 -29.534 -10.833 -6.101 1.00 0.00 C ATOM 0 H THR A 184 -31.025 -10.505 -2.447 1.00 0.00 H new ATOM 0 HA THR A 184 -28.749 -11.590 -3.696 1.00 0.00 H new ATOM 0 HB THR A 184 -30.673 -9.521 -4.826 1.00 0.00 H new ATOM 0 HG1 THR A 184 -31.951 -11.393 -5.370 1.00 0.00 H new ATOM 0 HG21 THR A 184 -30.230 -10.749 -6.936 1.00 0.00 H new ATOM 0 HG22 THR A 184 -28.720 -10.120 -6.233 1.00 0.00 H new ATOM 0 HG23 THR A 184 -29.128 -11.844 -6.067 1.00 0.00 H new ATOM 2521 N ASP A 185 -28.742 -8.320 -3.170 1.00 0.00 N ATOM 2522 CA ASP A 185 -27.889 -7.128 -3.146 1.00 0.00 C ATOM 2523 C ASP A 185 -27.244 -6.961 -1.774 1.00 0.00 C ATOM 2524 O ASP A 185 -26.557 -7.861 -1.291 1.00 0.00 O ATOM 2525 CB ASP A 185 -28.733 -5.892 -3.484 1.00 0.00 C ATOM 2526 CG ASP A 185 -29.276 -6.002 -4.904 1.00 0.00 C ATOM 2527 OD1 ASP A 185 -28.477 -6.170 -5.809 1.00 0.00 O ATOM 2528 OD2 ASP A 185 -30.482 -5.915 -5.062 1.00 0.00 O ATOM 0 H ASP A 185 -29.680 -8.173 -2.799 1.00 0.00 H new ATOM 0 HA ASP A 185 -27.097 -7.242 -3.886 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -29.558 -5.800 -2.777 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -28.128 -4.991 -3.386 1.00 0.00 H new ATOM 2533 N GLU A 186 -27.468 -5.806 -1.143 1.00 0.00 N ATOM 2534 CA GLU A 186 -26.909 -5.532 0.173 1.00 0.00 C ATOM 2535 C GLU A 186 -25.428 -5.901 0.221 1.00 0.00 C ATOM 2536 O GLU A 186 -25.025 -6.803 0.955 1.00 0.00 O ATOM 2537 CB GLU A 186 -27.677 -6.322 1.234 1.00 0.00 C ATOM 2538 CG GLU A 186 -29.137 -5.851 1.278 1.00 0.00 C ATOM 2539 CD GLU A 186 -29.217 -4.421 1.805 1.00 0.00 C ATOM 2540 OE1 GLU A 186 -28.270 -3.993 2.444 1.00 0.00 O ATOM 2541 OE2 GLU A 186 -30.221 -3.773 1.556 1.00 0.00 O ATOM 0 H GLU A 186 -28.033 -5.048 -1.526 1.00 0.00 H new ATOM 0 HA GLU A 186 -27.003 -4.465 0.375 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -27.636 -7.387 1.008 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -27.212 -6.185 2.210 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -29.573 -5.903 0.280 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -29.721 -6.514 1.916 1.00 0.00 H new ATOM 2548 N LYS A 187 -24.626 -5.199 -0.570 1.00 0.00 N ATOM 2549 CA LYS A 187 -23.196 -5.460 -0.610 1.00 0.00 C ATOM 2550 C LYS A 187 -22.556 -5.102 0.727 1.00 0.00 C ATOM 2551 O LYS A 187 -22.237 -5.981 1.526 1.00 0.00 O ATOM 2552 CB LYS A 187 -22.544 -4.646 -1.732 1.00 0.00 C ATOM 2553 CG LYS A 187 -23.066 -5.133 -3.087 1.00 0.00 C ATOM 2554 CD LYS A 187 -22.395 -4.336 -4.206 1.00 0.00 C ATOM 2555 CE LYS A 187 -22.866 -4.868 -5.560 1.00 0.00 C ATOM 2556 NZ LYS A 187 -24.336 -4.663 -5.691 1.00 0.00 N ATOM 0 H LYS A 187 -24.940 -4.450 -1.188 1.00 0.00 H new ATOM 0 HA LYS A 187 -23.041 -6.522 -0.803 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -22.767 -3.587 -1.604 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -21.460 -4.751 -1.689 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -22.859 -6.196 -3.208 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -24.148 -5.011 -3.137 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -22.641 -3.278 -4.113 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -21.311 -4.419 -4.127 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -22.343 -4.354 -6.366 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -22.627 -5.928 -5.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -24.611 -4.750 -6.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -24.838 -5.381 -5.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -24.587 -3.715 -5.344 1.00 0.00 H new ATOM 2570 N CYS A 188 -22.380 -3.804 0.961 1.00 0.00 N ATOM 2571 CA CYS A 188 -21.779 -3.336 2.208 1.00 0.00 C ATOM 2572 C CYS A 188 -21.762 -1.811 2.245 1.00 0.00 C ATOM 2573 O CYS A 188 -22.378 -1.195 3.115 1.00 0.00 O ATOM 2574 CB CYS A 188 -20.345 -3.881 2.335 1.00 0.00 C ATOM 2575 SG CYS A 188 -19.501 -3.714 0.745 1.00 0.00 S ATOM 0 H CYS A 188 -22.642 -3.063 0.311 1.00 0.00 H new ATOM 0 HA CYS A 188 -22.375 -3.701 3.045 1.00 0.00 H new ATOM 0 HB2 CYS A 188 -19.803 -3.335 3.107 1.00 0.00 H new ATOM 0 HB3 CYS A 188 -20.367 -4.927 2.640 1.00 0.00 H new ATOM 2580 N LYS A 189 -21.047 -1.207 1.302 1.00 0.00 N ATOM 2581 CA LYS A 189 -20.953 0.249 1.242 1.00 0.00 C ATOM 2582 C LYS A 189 -20.413 0.693 -0.111 1.00 0.00 C ATOM 2583 O LYS A 189 -19.275 0.385 -0.466 1.00 0.00 O ATOM 2584 CB LYS A 189 -20.030 0.755 2.354 1.00 0.00 C ATOM 2585 CG LYS A 189 -20.077 2.285 2.407 1.00 0.00 C ATOM 2586 CD LYS A 189 -19.243 2.782 3.586 1.00 0.00 C ATOM 2587 CE LYS A 189 -19.316 4.308 3.652 1.00 0.00 C ATOM 2588 NZ LYS A 189 -18.768 4.884 2.391 1.00 0.00 N ATOM 0 H LYS A 189 -20.528 -1.697 0.574 1.00 0.00 H new ATOM 0 HA LYS A 189 -21.950 0.668 1.377 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -20.338 0.339 3.313 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -19.009 0.419 2.174 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -19.695 2.703 1.476 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -21.108 2.624 2.509 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -19.613 2.349 4.515 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -18.207 2.461 3.474 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -20.348 4.628 3.793 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -18.749 4.674 4.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -18.186 5.717 2.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -18.183 4.172 1.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -19.552 5.166 1.769 1.00 0.00 H new ATOM 2602 N ASN A 190 -21.234 1.421 -0.866 1.00 0.00 N ATOM 2603 CA ASN A 190 -20.827 1.910 -2.182 1.00 0.00 C ATOM 2604 C ASN A 190 -20.006 3.188 -2.044 1.00 0.00 C ATOM 2605 O ASN A 190 -20.552 4.265 -1.804 1.00 0.00 O ATOM 2606 CB ASN A 190 -22.067 2.189 -3.033 1.00 0.00 C ATOM 2607 CG ASN A 190 -22.833 0.893 -3.276 1.00 0.00 C ATOM 2608 OD1 ASN A 190 -24.041 0.833 -3.047 1.00 0.00 O ATOM 2609 ND2 ASN A 190 -22.200 -0.153 -3.731 1.00 0.00 N ATOM 0 H ASN A 190 -22.180 1.684 -0.591 1.00 0.00 H new ATOM 0 HA ASN A 190 -20.215 1.148 -2.665 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -22.709 2.912 -2.530 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -21.773 2.632 -3.985 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -22.706 -1.023 -3.898 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -21.199 -0.101 -3.920 1.00 0.00 H new ATOM 2616 N ASN A 191 -18.694 3.059 -2.198 1.00 0.00 N ATOM 2617 CA ASN A 191 -17.802 4.209 -2.089 1.00 0.00 C ATOM 2618 C ASN A 191 -18.231 5.307 -3.061 1.00 0.00 C ATOM 2619 O ASN A 191 -19.060 6.117 -2.681 1.00 0.00 O ATOM 2620 CB ASN A 191 -16.360 3.780 -2.393 1.00 0.00 C ATOM 2621 CG ASN A 191 -15.832 2.882 -1.277 1.00 0.00 C ATOM 2622 OD1 ASN A 191 -16.347 2.914 -0.160 1.00 0.00 O ATOM 2623 ND2 ASN A 191 -14.833 2.079 -1.517 1.00 0.00 N ATOM 2624 OXT ASN A 191 -17.725 5.317 -4.171 1.00 0.00 O ATOM 0 H ASN A 191 -18.225 2.175 -2.398 1.00 0.00 H new ATOM 0 HA ASN A 191 -17.855 4.599 -1.073 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -16.323 3.250 -3.345 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -15.724 4.660 -2.494 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -14.476 1.474 -0.777 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -14.409 2.056 -2.444 1.00 0.00 H new TER 2631 ASN A 191