USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 814 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 187 HIS : no HD1:sc= -0.483 X(o=-0.76,f=-0.84) USER MOD Set 1.2: A 206 MET CE :methyl 174:sc= -0.276 (180deg=-0.366) USER MOD Set 2.1: A 173 ASN : amide:sc= -0.0223 X(o=-0.029,f=-0.039) USER MOD Set 2.2: A 177 HIS : no HD1:sc=-0.00626 X(o=-0.029,f=-0.039) USER MOD Set 3.1: A 150 TYR OH : rot 158:sc= 1.34 USER MOD Set 3.2: A 154 MET CE :methyl 176:sc= -0.876 (180deg=-0.988) USER MOD Set 4.1: A 128 TYR OH : rot -154:sc= 0.912 USER MOD Set 4.2: A 169 TYR OH : rot -63:sc= 1.53 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0186 USER MOD Single : A 134 MET CE :methyl 175:sc= -0.0306 (180deg=-0.0652) USER MOD Single : A 135 SER OG : rot 40:sc= 0.024 USER MOD Single : A 140 HIS : no HE2:sc= 1.11 K(o=1.1,f=-3.3!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -58:sc= 1.41 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.408 X(o=-0.41,f=0.02) USER MOD Single : A 155 HIS : no HD1:sc= -0.189 X(o=-0.19,f=0.016) USER MOD Single : A 157 TYR OH : rot 11:sc= 0.00441 USER MOD Single : A 159 ASN : amide:sc= 0.179 K(o=0.18,f=-4.1!) USER MOD Single : A 160 GLN : amide:sc=-0.000344 K(o=-0.00034,f=-3.2!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -80:sc= -0.265 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 174 ASN : amide:sc= -0.079 K(o=-0.079,f=-1.5!) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 103:sc= 1.73 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.147 X(o=-0.15,f=-0.15) USER MOD Single : A 188 THR OG1 : rot 11:sc= 0.241 USER MOD Single : A 190 THR OG1 : rot 83:sc= 1.23 USER MOD Single : A 191 THR OG1 : rot 140:sc= 0.987 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 71:sc= 0.0154 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.563 X(o=-0.56,f=-0.71) USER MOD Single : A 199 THR OG1 : rot -58:sc= 0.1 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -109:sc= 0.993 (180deg=-0.0049) USER MOD Single : A 205 MET CE :methyl 159:sc= -0.0616 (180deg=-0.194) USER MOD Single : A 212 GLN : amide:sc= 0.796 K(o=0.8,f=-0.39) USER MOD Single : A 213 MET CE :methyl 170:sc= -1.69 (180deg=-1.88) USER MOD Single : A 216 THR OG1 : rot 78:sc= 0.191 USER MOD Single : A 217 GLN : amide:sc= -0.261 K(o=-0.26,f=-1.1) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 5.269 -15.262 1.547 1.00 0.00 N ATOM 2 CA LEU A 125 6.117 -14.075 1.479 1.00 0.00 C ATOM 3 C LEU A 125 7.607 -14.411 1.487 1.00 0.00 C ATOM 4 O LEU A 125 8.385 -13.672 0.889 1.00 0.00 O ATOM 5 CB LEU A 125 5.781 -13.156 2.665 1.00 0.00 C ATOM 6 CG LEU A 125 4.590 -12.222 2.402 1.00 0.00 C ATOM 7 CD1 LEU A 125 3.259 -12.961 2.235 1.00 0.00 C ATOM 8 CD2 LEU A 125 4.452 -11.245 3.569 1.00 0.00 C ATOM 0 HA LEU A 125 5.914 -13.575 0.532 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.564 -13.770 3.539 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.657 -12.554 2.907 1.00 0.00 H new ATOM 0 HG LEU A 125 4.799 -11.709 1.463 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.463 -12.239 2.052 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.327 -13.647 1.391 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.038 -13.523 3.143 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.608 -10.579 3.388 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.284 -11.801 4.491 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.365 -10.657 3.661 1.00 0.00 H new ATOM 20 N GLY A 126 8.022 -15.505 2.139 1.00 0.00 N ATOM 21 CA GLY A 126 9.321 -16.129 1.891 1.00 0.00 C ATOM 22 C GLY A 126 10.529 -15.364 2.428 1.00 0.00 C ATOM 23 O GLY A 126 11.636 -15.900 2.433 1.00 0.00 O ATOM 0 H GLY A 126 7.466 -15.979 2.851 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.317 -17.125 2.334 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.443 -16.259 0.816 1.00 0.00 H new ATOM 27 N GLY A 127 10.355 -14.104 2.806 1.00 0.00 N ATOM 28 CA GLY A 127 11.405 -13.169 3.154 1.00 0.00 C ATOM 29 C GLY A 127 10.940 -11.726 2.976 1.00 0.00 C ATOM 30 O GLY A 127 11.508 -10.838 3.615 1.00 0.00 O ATOM 0 H GLY A 127 9.426 -13.690 2.880 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.711 -13.330 4.188 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.280 -13.352 2.530 1.00 0.00 H new ATOM 34 N TYR A 128 9.891 -11.478 2.175 1.00 0.00 N ATOM 35 CA TYR A 128 9.208 -10.188 2.136 1.00 0.00 C ATOM 36 C TYR A 128 8.868 -9.768 3.574 1.00 0.00 C ATOM 37 O TYR A 128 8.187 -10.491 4.308 1.00 0.00 O ATOM 38 CB TYR A 128 7.967 -10.237 1.221 1.00 0.00 C ATOM 39 CG TYR A 128 8.235 -9.850 -0.227 1.00 0.00 C ATOM 40 CD1 TYR A 128 8.718 -10.784 -1.159 1.00 0.00 C ATOM 41 CD2 TYR A 128 8.001 -8.526 -0.641 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.988 -10.376 -2.479 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.326 -8.083 -1.937 1.00 0.00 C ATOM 44 CZ TYR A 128 8.816 -9.026 -2.871 1.00 0.00 C ATOM 45 OH TYR A 128 9.116 -8.656 -4.148 1.00 0.00 O ATOM 0 H TYR A 128 9.497 -12.171 1.538 1.00 0.00 H new ATOM 0 HA TYR A 128 9.864 -9.434 1.702 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.554 -11.245 1.244 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.205 -9.571 1.627 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.881 -11.810 -0.864 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.559 -7.829 0.056 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.331 -11.102 -3.202 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.204 -7.046 -2.212 1.00 0.00 H new ATOM 0 HH TYR A 128 9.343 -7.703 -4.168 1.00 0.00 H new ATOM 55 N MET A 129 9.365 -8.597 3.965 1.00 0.00 N ATOM 56 CA MET A 129 9.173 -7.963 5.256 1.00 0.00 C ATOM 57 C MET A 129 7.781 -7.353 5.261 1.00 0.00 C ATOM 58 O MET A 129 7.256 -7.000 4.206 1.00 0.00 O ATOM 59 CB MET A 129 10.153 -6.782 5.408 1.00 0.00 C ATOM 60 CG MET A 129 11.626 -7.168 5.523 1.00 0.00 C ATOM 61 SD MET A 129 12.132 -7.780 7.158 1.00 0.00 S ATOM 62 CE MET A 129 12.343 -6.198 8.022 1.00 0.00 C ATOM 0 H MET A 129 9.949 -8.035 3.346 1.00 0.00 H new ATOM 0 HA MET A 129 9.322 -8.697 6.048 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.034 -6.119 4.551 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.874 -6.211 6.293 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.844 -7.936 4.780 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.235 -6.299 5.272 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.655 -6.384 9.050 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.103 -5.604 7.514 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.398 -5.655 8.022 1.00 0.00 H new ATOM 72 N LEU A 130 7.223 -7.152 6.451 1.00 0.00 N ATOM 73 CA LEU A 130 5.961 -6.459 6.674 1.00 0.00 C ATOM 74 C LEU A 130 6.291 -5.137 7.349 1.00 0.00 C ATOM 75 O LEU A 130 6.934 -5.132 8.400 1.00 0.00 O ATOM 76 CB LEU A 130 5.038 -7.375 7.511 1.00 0.00 C ATOM 77 CG LEU A 130 3.903 -6.690 8.298 1.00 0.00 C ATOM 78 CD1 LEU A 130 2.923 -5.912 7.421 1.00 0.00 C ATOM 79 CD2 LEU A 130 3.117 -7.747 9.081 1.00 0.00 C ATOM 0 H LEU A 130 7.653 -7.479 7.316 1.00 0.00 H new ATOM 0 HA LEU A 130 5.422 -6.239 5.752 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.591 -8.109 6.841 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.658 -7.925 8.219 1.00 0.00 H new ATOM 0 HG LEU A 130 4.385 -5.970 8.959 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.154 -5.459 8.047 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.459 -5.130 6.882 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.456 -6.590 6.707 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.314 -7.265 9.638 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.692 -8.473 8.387 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.785 -8.257 9.775 1.00 0.00 H new ATOM 91 N GLY A 131 5.878 -4.018 6.756 1.00 0.00 N ATOM 92 CA GLY A 131 6.017 -2.698 7.358 1.00 0.00 C ATOM 93 C GLY A 131 5.146 -2.545 8.608 1.00 0.00 C ATOM 94 O GLY A 131 4.401 -3.455 8.987 1.00 0.00 O ATOM 0 H GLY A 131 5.435 -4.005 5.838 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.061 -2.527 7.620 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.742 -1.936 6.629 1.00 0.00 H new ATOM 98 N SER A 132 5.230 -1.389 9.263 1.00 0.00 N ATOM 99 CA SER A 132 4.428 -1.036 10.427 1.00 0.00 C ATOM 100 C SER A 132 3.183 -0.267 9.995 1.00 0.00 C ATOM 101 O SER A 132 3.136 0.322 8.916 1.00 0.00 O ATOM 102 CB SER A 132 5.269 -0.194 11.399 1.00 0.00 C ATOM 103 OG SER A 132 6.002 0.834 10.749 1.00 0.00 O ATOM 0 H SER A 132 5.879 -0.651 8.988 1.00 0.00 H new ATOM 0 HA SER A 132 4.111 -1.948 10.933 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.613 0.252 12.147 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.962 -0.846 11.931 1.00 0.00 H new ATOM 0 HG SER A 132 6.517 1.339 11.413 1.00 0.00 H new ATOM 109 N ALA A 133 2.161 -0.230 10.846 1.00 0.00 N ATOM 110 CA ALA A 133 1.030 0.673 10.632 1.00 0.00 C ATOM 111 C ALA A 133 1.493 2.107 10.898 1.00 0.00 C ATOM 112 O ALA A 133 2.484 2.321 11.612 1.00 0.00 O ATOM 113 CB ALA A 133 -0.158 0.297 11.522 1.00 0.00 C ATOM 0 H ALA A 133 2.091 -0.808 11.683 1.00 0.00 H new ATOM 0 HA ALA A 133 0.687 0.588 9.601 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.982 0.987 11.339 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.478 -0.719 11.292 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.139 0.356 12.569 1.00 0.00 H new ATOM 119 N MET A 134 0.777 3.083 10.348 1.00 0.00 N ATOM 120 CA MET A 134 0.987 4.511 10.534 1.00 0.00 C ATOM 121 C MET A 134 -0.381 5.204 10.540 1.00 0.00 C ATOM 122 O MET A 134 -1.419 4.534 10.480 1.00 0.00 O ATOM 123 CB MET A 134 1.949 5.055 9.456 1.00 0.00 C ATOM 124 CG MET A 134 1.365 5.232 8.044 1.00 0.00 C ATOM 125 SD MET A 134 0.576 3.799 7.256 1.00 0.00 S ATOM 126 CE MET A 134 2.024 2.755 6.950 1.00 0.00 C ATOM 0 H MET A 134 -0.008 2.886 9.727 1.00 0.00 H new ATOM 0 HA MET A 134 1.468 4.717 11.490 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.328 6.020 9.792 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.804 4.382 9.390 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.630 6.036 8.086 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.170 5.570 7.391 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.702 1.794 6.549 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.681 3.246 6.232 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.562 2.596 7.885 1.00 0.00 H new ATOM 136 N SER A 135 -0.406 6.530 10.659 1.00 0.00 N ATOM 137 CA SER A 135 -1.606 7.329 10.466 1.00 0.00 C ATOM 138 C SER A 135 -2.065 7.172 9.012 1.00 0.00 C ATOM 139 O SER A 135 -1.293 7.454 8.093 1.00 0.00 O ATOM 140 CB SER A 135 -1.294 8.785 10.832 1.00 0.00 C ATOM 141 OG SER A 135 -0.030 9.197 10.337 1.00 0.00 O ATOM 0 H SER A 135 0.418 7.083 10.895 1.00 0.00 H new ATOM 0 HA SER A 135 -2.420 6.997 11.110 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.071 9.435 10.429 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.314 8.899 11.916 1.00 0.00 H new ATOM 0 HG SER A 135 0.106 8.828 9.439 1.00 0.00 H new ATOM 147 N ARG A 136 -3.287 6.679 8.789 1.00 0.00 N ATOM 148 CA ARG A 136 -3.783 6.404 7.438 1.00 0.00 C ATOM 149 C ARG A 136 -3.665 7.652 6.555 1.00 0.00 C ATOM 150 O ARG A 136 -4.014 8.738 7.022 1.00 0.00 O ATOM 151 CB ARG A 136 -5.229 5.880 7.497 1.00 0.00 C ATOM 152 CG ARG A 136 -5.191 4.369 7.756 1.00 0.00 C ATOM 153 CD ARG A 136 -6.499 3.721 8.223 1.00 0.00 C ATOM 154 NE ARG A 136 -6.988 4.274 9.494 1.00 0.00 N ATOM 155 CZ ARG A 136 -6.360 4.292 10.673 1.00 0.00 C ATOM 156 NH1 ARG A 136 -5.181 3.700 10.858 1.00 0.00 N ATOM 157 NH2 ARG A 136 -6.934 4.952 11.668 1.00 0.00 N ATOM 0 H ARG A 136 -3.953 6.462 9.530 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.167 5.627 6.986 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.783 6.386 8.288 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.746 6.091 6.561 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.874 3.874 6.838 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.425 4.171 8.506 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.261 3.858 7.456 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.348 2.647 8.334 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.917 4.694 9.473 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.728 3.212 10.085 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.731 3.734 11.773 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.826 5.424 11.519 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.484 4.988 12.583 1.00 0.00 H new ATOM 171 N PRO A 137 -3.178 7.522 5.309 1.00 0.00 N ATOM 172 CA PRO A 137 -3.140 8.635 4.372 1.00 0.00 C ATOM 173 C PRO A 137 -4.574 8.995 3.988 1.00 0.00 C ATOM 174 O PRO A 137 -5.463 8.140 4.071 1.00 0.00 O ATOM 175 CB PRO A 137 -2.346 8.116 3.170 1.00 0.00 C ATOM 176 CG PRO A 137 -2.656 6.620 3.167 1.00 0.00 C ATOM 177 CD PRO A 137 -2.781 6.283 4.649 1.00 0.00 C ATOM 0 HA PRO A 137 -2.678 9.534 4.779 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.661 8.594 2.243 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.278 8.306 3.280 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.577 6.401 2.626 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.862 6.046 2.690 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.522 5.500 4.810 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.836 5.914 5.047 1.00 0.00 H new ATOM 185 N ILE A 138 -4.809 10.212 3.504 1.00 0.00 N ATOM 186 CA ILE A 138 -6.102 10.627 2.979 1.00 0.00 C ATOM 187 C ILE A 138 -5.878 10.890 1.501 1.00 0.00 C ATOM 188 O ILE A 138 -5.497 11.987 1.091 1.00 0.00 O ATOM 189 CB ILE A 138 -6.680 11.828 3.747 1.00 0.00 C ATOM 190 CG1 ILE A 138 -6.616 11.665 5.286 1.00 0.00 C ATOM 191 CG2 ILE A 138 -8.128 12.079 3.284 1.00 0.00 C ATOM 192 CD1 ILE A 138 -7.445 10.519 5.877 1.00 0.00 C ATOM 0 H ILE A 138 -4.099 10.943 3.466 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.862 9.857 3.110 1.00 0.00 H new ATOM 0 HB ILE A 138 -6.056 12.691 3.516 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.575 11.519 5.573 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -6.945 12.598 5.744 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -8.541 12.930 3.826 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -8.137 12.291 2.215 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -8.732 11.194 3.483 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -7.323 10.502 6.960 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -8.497 10.667 5.633 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.106 9.571 5.459 1.00 0.00 H new ATOM 204 N ILE A 139 -6.028 9.833 0.712 1.00 0.00 N ATOM 205 CA ILE A 139 -5.921 9.944 -0.727 1.00 0.00 C ATOM 206 C ILE A 139 -7.107 10.750 -1.237 1.00 0.00 C ATOM 207 O ILE A 139 -8.228 10.620 -0.741 1.00 0.00 O ATOM 208 CB ILE A 139 -5.784 8.529 -1.328 1.00 0.00 C ATOM 209 CG1 ILE A 139 -4.359 7.991 -1.087 1.00 0.00 C ATOM 210 CG2 ILE A 139 -6.163 8.431 -2.817 1.00 0.00 C ATOM 211 CD1 ILE A 139 -3.251 8.930 -1.569 1.00 0.00 C ATOM 0 H ILE A 139 -6.224 8.891 1.050 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.029 10.485 -1.042 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.512 7.906 -0.807 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.227 7.806 -0.021 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.253 7.031 -1.592 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.038 7.403 -3.157 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.202 8.733 -2.949 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.518 9.088 -3.401 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.279 8.481 -1.364 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -3.355 9.096 -2.641 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.328 9.883 -1.045 1.00 0.00 H new ATOM 223 N HIS A 140 -6.821 11.565 -2.247 1.00 0.00 N ATOM 224 CA HIS A 140 -7.767 12.434 -2.902 1.00 0.00 C ATOM 225 C HIS A 140 -7.949 12.010 -4.348 1.00 0.00 C ATOM 226 O HIS A 140 -7.101 11.330 -4.942 1.00 0.00 O ATOM 227 CB HIS A 140 -7.252 13.871 -2.842 1.00 0.00 C ATOM 228 CG HIS A 140 -7.021 14.361 -1.442 1.00 0.00 C ATOM 229 ND1 HIS A 140 -7.914 14.260 -0.401 1.00 0.00 N ATOM 230 CD2 HIS A 140 -5.884 14.953 -0.971 1.00 0.00 C ATOM 231 CE1 HIS A 140 -7.320 14.765 0.692 1.00 0.00 C ATOM 232 NE2 HIS A 140 -6.102 15.245 0.378 1.00 0.00 N ATOM 0 H HIS A 140 -5.883 11.634 -2.641 1.00 0.00 H new ATOM 0 HA HIS A 140 -8.730 12.369 -2.396 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.319 13.939 -3.402 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.969 14.527 -3.336 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -8.856 13.872 -0.450 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -4.986 15.157 -1.535 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.756 14.783 1.680 1.00 0.00 H new ATOM 240 N PHE A 141 -9.058 12.471 -4.911 1.00 0.00 N ATOM 241 CA PHE A 141 -9.526 12.140 -6.244 1.00 0.00 C ATOM 242 C PHE A 141 -10.032 13.412 -6.915 1.00 0.00 C ATOM 243 O PHE A 141 -9.843 13.589 -8.120 1.00 0.00 O ATOM 244 CB PHE A 141 -10.634 11.077 -6.147 1.00 0.00 C ATOM 245 CG PHE A 141 -10.261 9.870 -5.300 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.408 9.926 -3.899 1.00 0.00 C ATOM 247 CD2 PHE A 141 -9.747 8.703 -5.896 1.00 0.00 C ATOM 248 CE1 PHE A 141 -10.021 8.841 -3.099 1.00 0.00 C ATOM 249 CE2 PHE A 141 -9.359 7.615 -5.093 1.00 0.00 C ATOM 250 CZ PHE A 141 -9.489 7.689 -3.697 1.00 0.00 C ATOM 0 H PHE A 141 -9.682 13.115 -4.426 1.00 0.00 H new ATOM 0 HA PHE A 141 -8.716 11.727 -6.845 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -11.530 11.538 -5.730 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.888 10.739 -7.152 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.822 10.811 -3.438 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -9.650 8.643 -6.970 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.132 8.892 -2.026 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.961 6.722 -5.551 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.179 6.857 -3.082 1.00 0.00 H new ATOM 260 N GLY A 142 -10.670 14.315 -6.163 1.00 0.00 N ATOM 261 CA GLY A 142 -11.316 15.485 -6.727 1.00 0.00 C ATOM 262 C GLY A 142 -12.755 15.128 -7.049 1.00 0.00 C ATOM 263 O GLY A 142 -13.385 15.819 -7.848 1.00 0.00 O ATOM 0 H GLY A 142 -10.748 14.248 -5.148 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.280 16.315 -6.022 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.795 15.809 -7.628 1.00 0.00 H new ATOM 267 N SER A 143 -13.257 14.040 -6.457 1.00 0.00 N ATOM 268 CA SER A 143 -14.634 13.656 -6.537 1.00 0.00 C ATOM 269 C SER A 143 -15.110 13.345 -5.132 1.00 0.00 C ATOM 270 O SER A 143 -14.604 12.402 -4.524 1.00 0.00 O ATOM 271 CB SER A 143 -14.822 12.475 -7.490 1.00 0.00 C ATOM 272 OG SER A 143 -14.223 12.732 -8.747 1.00 0.00 O ATOM 0 H SER A 143 -12.689 13.400 -5.901 1.00 0.00 H new ATOM 0 HA SER A 143 -15.234 14.467 -6.948 1.00 0.00 H new ATOM 0 HB2 SER A 143 -14.385 11.578 -7.052 1.00 0.00 H new ATOM 0 HB3 SER A 143 -15.886 12.278 -7.624 1.00 0.00 H new ATOM 0 HG SER A 143 -14.356 11.961 -9.337 1.00 0.00 H new ATOM 278 N ASP A 144 -16.066 14.130 -4.625 1.00 0.00 N ATOM 279 CA ASP A 144 -16.488 14.110 -3.218 1.00 0.00 C ATOM 280 C ASP A 144 -16.909 12.702 -2.815 1.00 0.00 C ATOM 281 O ASP A 144 -16.737 12.343 -1.655 1.00 0.00 O ATOM 282 CB ASP A 144 -17.677 15.038 -2.887 1.00 0.00 C ATOM 283 CG ASP A 144 -17.511 16.518 -3.208 1.00 0.00 C ATOM 284 OD1 ASP A 144 -17.047 17.313 -2.354 1.00 0.00 O ATOM 285 OD2 ASP A 144 -17.892 16.902 -4.338 1.00 0.00 O ATOM 0 H ASP A 144 -16.578 14.809 -5.189 1.00 0.00 H new ATOM 0 HA ASP A 144 -15.617 14.465 -2.668 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.552 14.671 -3.423 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -17.893 14.945 -1.823 1.00 0.00 H new ATOM 290 N TYR A 145 -17.460 11.916 -3.750 1.00 0.00 N ATOM 291 CA TYR A 145 -17.770 10.514 -3.530 1.00 0.00 C ATOM 292 C TYR A 145 -16.512 9.749 -3.137 1.00 0.00 C ATOM 293 O TYR A 145 -16.443 9.271 -2.014 1.00 0.00 O ATOM 294 CB TYR A 145 -18.430 9.875 -4.753 1.00 0.00 C ATOM 295 CG TYR A 145 -18.507 8.362 -4.628 1.00 0.00 C ATOM 296 CD1 TYR A 145 -19.269 7.777 -3.600 1.00 0.00 C ATOM 297 CD2 TYR A 145 -17.707 7.539 -5.443 1.00 0.00 C ATOM 298 CE1 TYR A 145 -19.224 6.388 -3.382 1.00 0.00 C ATOM 299 CE2 TYR A 145 -17.651 6.153 -5.227 1.00 0.00 C ATOM 300 CZ TYR A 145 -18.399 5.570 -4.183 1.00 0.00 C ATOM 301 OH TYR A 145 -18.296 4.235 -3.938 1.00 0.00 O ATOM 0 H TYR A 145 -17.701 12.247 -4.684 1.00 0.00 H new ATOM 0 HA TYR A 145 -18.488 10.460 -2.711 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -19.434 10.281 -4.878 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -17.867 10.137 -5.649 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.892 8.398 -2.974 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -17.130 7.979 -6.243 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -19.823 5.946 -2.599 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -17.035 5.533 -5.861 1.00 0.00 H new ATOM 0 HH TYR A 145 -17.986 4.094 -3.019 1.00 0.00 H new ATOM 311 N GLU A 146 -15.528 9.619 -4.029 1.00 0.00 N ATOM 312 CA GLU A 146 -14.351 8.781 -3.807 1.00 0.00 C ATOM 313 C GLU A 146 -13.600 9.260 -2.551 1.00 0.00 C ATOM 314 O GLU A 146 -13.168 8.456 -1.724 1.00 0.00 O ATOM 315 CB GLU A 146 -13.421 8.847 -5.035 1.00 0.00 C ATOM 316 CG GLU A 146 -13.992 8.435 -6.407 1.00 0.00 C ATOM 317 CD GLU A 146 -13.920 6.937 -6.754 1.00 0.00 C ATOM 318 OE1 GLU A 146 -12.814 6.346 -6.674 1.00 0.00 O ATOM 319 OE2 GLU A 146 -14.946 6.398 -7.236 1.00 0.00 O ATOM 0 H GLU A 146 -15.527 10.096 -4.931 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.669 7.749 -3.659 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.055 9.870 -5.121 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.556 8.216 -4.832 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.036 8.746 -6.451 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.461 8.991 -7.180 1.00 0.00 H new ATOM 326 N ASP A 147 -13.530 10.584 -2.365 1.00 0.00 N ATOM 327 CA ASP A 147 -12.794 11.282 -1.308 1.00 0.00 C ATOM 328 C ASP A 147 -13.445 11.038 0.059 1.00 0.00 C ATOM 329 O ASP A 147 -12.850 11.329 1.102 1.00 0.00 O ATOM 330 CB ASP A 147 -12.743 12.799 -1.615 1.00 0.00 C ATOM 331 CG ASP A 147 -11.339 13.303 -1.964 1.00 0.00 C ATOM 332 OD1 ASP A 147 -10.545 13.517 -1.021 1.00 0.00 O ATOM 333 OD2 ASP A 147 -11.037 13.557 -3.159 1.00 0.00 O ATOM 0 H ASP A 147 -14.014 11.233 -2.985 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.777 10.891 -1.276 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.416 13.017 -2.445 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -13.114 13.350 -0.751 1.00 0.00 H new ATOM 338 N ARG A 148 -14.672 10.509 0.072 1.00 0.00 N ATOM 339 CA ARG A 148 -15.460 10.234 1.256 1.00 0.00 C ATOM 340 C ARG A 148 -15.743 8.745 1.417 1.00 0.00 C ATOM 341 O ARG A 148 -15.799 8.276 2.554 1.00 0.00 O ATOM 342 CB ARG A 148 -16.748 11.053 1.106 1.00 0.00 C ATOM 343 CG ARG A 148 -17.751 10.793 2.211 1.00 0.00 C ATOM 344 CD ARG A 148 -17.182 11.226 3.565 1.00 0.00 C ATOM 345 NE ARG A 148 -18.103 10.924 4.660 1.00 0.00 N ATOM 346 CZ ARG A 148 -18.180 9.774 5.334 1.00 0.00 C ATOM 347 NH1 ARG A 148 -17.391 8.742 5.044 1.00 0.00 N ATOM 348 NH2 ARG A 148 -19.069 9.680 6.314 1.00 0.00 N ATOM 0 H ARG A 148 -15.157 10.252 -0.788 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.922 10.517 2.161 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.497 12.114 1.094 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.208 10.823 0.145 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.674 11.336 2.007 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.004 9.733 2.238 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.232 10.721 3.739 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -16.976 12.296 3.548 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.749 11.664 4.936 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -16.707 8.819 4.291 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -17.470 7.874 5.575 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.671 10.474 6.535 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.151 8.814 6.847 1.00 0.00 H new ATOM 362 N TYR A 149 -15.935 8.010 0.328 1.00 0.00 N ATOM 363 CA TYR A 149 -16.141 6.576 0.325 1.00 0.00 C ATOM 364 C TYR A 149 -14.863 5.902 0.794 1.00 0.00 C ATOM 365 O TYR A 149 -14.942 4.975 1.596 1.00 0.00 O ATOM 366 CB TYR A 149 -16.560 6.099 -1.069 1.00 0.00 C ATOM 367 CG TYR A 149 -16.814 4.604 -1.166 1.00 0.00 C ATOM 368 CD1 TYR A 149 -18.038 4.055 -0.736 1.00 0.00 C ATOM 369 CD2 TYR A 149 -15.819 3.754 -1.684 1.00 0.00 C ATOM 370 CE1 TYR A 149 -18.261 2.666 -0.822 1.00 0.00 C ATOM 371 CE2 TYR A 149 -16.044 2.369 -1.787 1.00 0.00 C ATOM 372 CZ TYR A 149 -17.267 1.812 -1.352 1.00 0.00 C ATOM 373 OH TYR A 149 -17.467 0.466 -1.446 1.00 0.00 O ATOM 0 H TYR A 149 -15.951 8.415 -0.608 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.949 6.309 1.007 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.465 6.630 -1.366 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.782 6.371 -1.783 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.808 4.700 -0.339 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.875 4.168 -2.005 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.198 2.251 -0.481 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.278 1.729 -2.200 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.673 0.044 -1.836 1.00 0.00 H new ATOM 383 N TYR A 150 -13.681 6.408 0.415 1.00 0.00 N ATOM 384 CA TYR A 150 -12.423 5.951 0.999 1.00 0.00 C ATOM 385 C TYR A 150 -12.512 5.962 2.532 1.00 0.00 C ATOM 386 O TYR A 150 -12.192 4.978 3.198 1.00 0.00 O ATOM 387 CB TYR A 150 -11.253 6.825 0.524 1.00 0.00 C ATOM 388 CG TYR A 150 -9.986 6.579 1.325 1.00 0.00 C ATOM 389 CD1 TYR A 150 -9.398 5.301 1.322 1.00 0.00 C ATOM 390 CD2 TYR A 150 -9.454 7.583 2.156 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.280 5.029 2.128 1.00 0.00 C ATOM 392 CE2 TYR A 150 -8.314 7.327 2.932 1.00 0.00 C ATOM 393 CZ TYR A 150 -7.708 6.055 2.904 1.00 0.00 C ATOM 394 OH TYR A 150 -6.589 5.812 3.638 1.00 0.00 O ATOM 0 H TYR A 150 -13.575 7.134 -0.294 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.242 4.929 0.667 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.058 6.626 -0.530 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.532 7.876 0.603 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.809 4.523 0.695 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.925 8.554 2.196 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.860 4.034 2.152 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.899 8.107 3.553 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.131 6.658 3.825 1.00 0.00 H new ATOM 404 N ARG A 151 -13.014 7.069 3.093 1.00 0.00 N ATOM 405 CA ARG A 151 -13.131 7.246 4.537 1.00 0.00 C ATOM 406 C ARG A 151 -14.125 6.271 5.163 1.00 0.00 C ATOM 407 O ARG A 151 -14.055 6.082 6.377 1.00 0.00 O ATOM 408 CB ARG A 151 -13.502 8.698 4.895 1.00 0.00 C ATOM 409 CG ARG A 151 -12.486 9.748 4.410 1.00 0.00 C ATOM 410 CD ARG A 151 -11.478 10.183 5.476 1.00 0.00 C ATOM 411 NE ARG A 151 -12.138 10.836 6.624 1.00 0.00 N ATOM 412 CZ ARG A 151 -12.019 10.502 7.916 1.00 0.00 C ATOM 413 NH1 ARG A 151 -11.319 9.437 8.278 1.00 0.00 N ATOM 414 NH2 ARG A 151 -12.618 11.245 8.837 1.00 0.00 N ATOM 0 H ARG A 151 -13.350 7.866 2.553 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.149 7.025 4.957 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.477 8.928 4.466 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.602 8.779 5.977 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.943 9.344 3.555 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.028 10.626 4.058 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -10.920 9.314 5.824 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -10.756 10.869 5.034 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.749 11.625 6.411 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -10.863 8.861 7.570 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -11.236 9.193 9.265 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.163 12.061 8.559 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.534 11.000 9.824 1.00 0.00 H new ATOM 428 N GLU A 152 -15.042 5.665 4.405 1.00 0.00 N ATOM 429 CA GLU A 152 -15.910 4.624 4.937 1.00 0.00 C ATOM 430 C GLU A 152 -15.085 3.371 5.169 1.00 0.00 C ATOM 431 O GLU A 152 -14.936 2.964 6.316 1.00 0.00 O ATOM 432 CB GLU A 152 -17.128 4.331 4.038 1.00 0.00 C ATOM 433 CG GLU A 152 -18.073 5.523 3.831 1.00 0.00 C ATOM 434 CD GLU A 152 -18.803 5.981 5.099 1.00 0.00 C ATOM 435 OE1 GLU A 152 -18.159 6.269 6.135 1.00 0.00 O ATOM 436 OE2 GLU A 152 -20.036 6.191 5.058 1.00 0.00 O ATOM 0 H GLU A 152 -15.199 5.881 3.421 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.325 4.980 5.880 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.771 3.994 3.065 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.694 3.507 4.473 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.500 6.361 3.434 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.813 5.257 3.076 1.00 0.00 H new ATOM 443 N ASN A 153 -14.559 2.746 4.114 1.00 0.00 N ATOM 444 CA ASN A 153 -14.011 1.390 4.146 1.00 0.00 C ATOM 445 C ASN A 153 -12.570 1.321 4.667 1.00 0.00 C ATOM 446 O ASN A 153 -11.947 0.264 4.569 1.00 0.00 O ATOM 447 CB ASN A 153 -14.115 0.757 2.748 1.00 0.00 C ATOM 448 CG ASN A 153 -15.516 0.906 2.163 1.00 0.00 C ATOM 449 OD1 ASN A 153 -15.830 1.891 1.511 1.00 0.00 O ATOM 450 ND2 ASN A 153 -16.423 0.006 2.472 1.00 0.00 N ATOM 0 H ASN A 153 -14.501 3.179 3.192 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.610 0.823 4.858 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.391 1.226 2.082 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.856 -0.300 2.807 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.389 0.130 2.168 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.161 -0.816 3.016 1.00 0.00 H new ATOM 457 N MET A 154 -12.022 2.393 5.248 1.00 0.00 N ATOM 458 CA MET A 154 -10.624 2.453 5.690 1.00 0.00 C ATOM 459 C MET A 154 -10.354 1.558 6.916 1.00 0.00 C ATOM 460 O MET A 154 -9.205 1.303 7.283 1.00 0.00 O ATOM 461 CB MET A 154 -10.164 3.915 5.867 1.00 0.00 C ATOM 462 CG MET A 154 -10.926 4.780 6.883 1.00 0.00 C ATOM 463 SD MET A 154 -10.546 6.559 6.982 1.00 0.00 S ATOM 464 CE MET A 154 -8.848 6.615 6.379 1.00 0.00 C ATOM 0 H MET A 154 -12.541 3.253 5.427 1.00 0.00 H new ATOM 0 HA MET A 154 -10.002 2.030 4.901 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.113 3.904 6.156 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.223 4.406 4.896 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.990 4.681 6.668 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.760 4.352 7.871 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.517 7.652 6.320 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.201 6.065 7.062 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.798 6.162 5.389 1.00 0.00 H new ATOM 474 N HIS A 155 -11.415 1.033 7.531 1.00 0.00 N ATOM 475 CA HIS A 155 -11.359 -0.056 8.507 1.00 0.00 C ATOM 476 C HIS A 155 -11.055 -1.422 7.876 1.00 0.00 C ATOM 477 O HIS A 155 -10.517 -2.307 8.552 1.00 0.00 O ATOM 478 CB HIS A 155 -12.668 -0.119 9.313 1.00 0.00 C ATOM 479 CG HIS A 155 -13.889 -0.644 8.588 1.00 0.00 C ATOM 480 ND1 HIS A 155 -14.548 -1.819 8.861 1.00 0.00 N ATOM 481 CD2 HIS A 155 -14.598 -0.009 7.610 1.00 0.00 C ATOM 482 CE1 HIS A 155 -15.646 -1.874 8.091 1.00 0.00 C ATOM 483 NE2 HIS A 155 -15.711 -0.796 7.288 1.00 0.00 N ATOM 0 H HIS A 155 -12.364 1.364 7.359 1.00 0.00 H new ATOM 0 HA HIS A 155 -10.527 0.169 9.174 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -12.498 -0.744 10.190 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -12.893 0.884 9.676 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -14.344 0.940 7.160 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -16.375 -2.671 8.113 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -16.425 -0.593 6.588 1.00 0.00 H new ATOM 491 N ARG A 156 -11.423 -1.623 6.607 1.00 0.00 N ATOM 492 CA ARG A 156 -11.222 -2.872 5.875 1.00 0.00 C ATOM 493 C ARG A 156 -9.854 -2.867 5.209 1.00 0.00 C ATOM 494 O ARG A 156 -9.187 -3.901 5.202 1.00 0.00 O ATOM 495 CB ARG A 156 -12.271 -3.061 4.765 1.00 0.00 C ATOM 496 CG ARG A 156 -13.713 -2.702 5.123 1.00 0.00 C ATOM 497 CD ARG A 156 -14.648 -3.121 3.981 1.00 0.00 C ATOM 498 NE ARG A 156 -15.214 -4.462 4.194 1.00 0.00 N ATOM 499 CZ ARG A 156 -16.265 -4.723 4.978 1.00 0.00 C ATOM 500 NH1 ARG A 156 -16.820 -3.758 5.709 1.00 0.00 N ATOM 501 NH2 ARG A 156 -16.748 -5.951 5.034 1.00 0.00 N ATOM 0 H ARG A 156 -11.880 -0.902 6.049 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.310 -3.681 6.600 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.972 -2.459 3.907 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.248 -4.103 4.447 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.004 -3.202 6.047 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.798 -1.630 5.301 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.457 -2.396 3.891 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.099 -3.105 3.039 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.775 -5.246 3.711 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.443 -2.811 5.673 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.622 -3.966 6.304 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.319 -6.693 4.481 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.550 -6.157 5.630 1.00 0.00 H new ATOM 515 N TYR A 157 -9.505 -1.737 4.589 1.00 0.00 N ATOM 516 CA TYR A 157 -8.313 -1.572 3.770 1.00 0.00 C ATOM 517 C TYR A 157 -7.040 -1.839 4.586 1.00 0.00 C ATOM 518 O TYR A 157 -7.071 -1.757 5.819 1.00 0.00 O ATOM 519 CB TYR A 157 -8.358 -0.158 3.145 1.00 0.00 C ATOM 520 CG TYR A 157 -9.459 0.093 2.114 1.00 0.00 C ATOM 521 CD1 TYR A 157 -10.105 -0.969 1.444 1.00 0.00 C ATOM 522 CD2 TYR A 157 -9.819 1.419 1.788 1.00 0.00 C ATOM 523 CE1 TYR A 157 -11.094 -0.708 0.484 1.00 0.00 C ATOM 524 CE2 TYR A 157 -10.800 1.680 0.818 1.00 0.00 C ATOM 525 CZ TYR A 157 -11.439 0.614 0.152 1.00 0.00 C ATOM 526 OH TYR A 157 -12.390 0.866 -0.783 1.00 0.00 O ATOM 0 H TYR A 157 -10.066 -0.887 4.648 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.291 -2.305 2.963 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.471 0.568 3.950 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.396 0.038 2.672 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.836 -1.990 1.672 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.334 2.242 2.291 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.595 -1.530 -0.005 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.066 2.700 0.581 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.860 0.035 -1.004 1.00 0.00 H new ATOM 536 N PRO A 158 -5.915 -2.166 3.920 1.00 0.00 N ATOM 537 CA PRO A 158 -4.665 -2.478 4.602 1.00 0.00 C ATOM 538 C PRO A 158 -4.168 -1.271 5.396 1.00 0.00 C ATOM 539 O PRO A 158 -4.422 -0.127 5.021 1.00 0.00 O ATOM 540 CB PRO A 158 -3.678 -2.861 3.490 1.00 0.00 C ATOM 541 CG PRO A 158 -4.246 -2.182 2.242 1.00 0.00 C ATOM 542 CD PRO A 158 -5.747 -2.284 2.477 1.00 0.00 C ATOM 0 HA PRO A 158 -4.784 -3.287 5.323 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.670 -2.510 3.712 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.618 -3.942 3.364 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.917 -1.147 2.156 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.941 -2.690 1.327 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.283 -1.493 1.952 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.140 -3.233 2.111 1.00 0.00 H new ATOM 550 N ASN A 159 -3.376 -1.518 6.439 1.00 0.00 N ATOM 551 CA ASN A 159 -2.644 -0.478 7.165 1.00 0.00 C ATOM 552 C ASN A 159 -1.145 -0.558 6.906 1.00 0.00 C ATOM 553 O ASN A 159 -0.424 0.366 7.281 1.00 0.00 O ATOM 554 CB ASN A 159 -2.877 -0.581 8.679 1.00 0.00 C ATOM 555 CG ASN A 159 -3.792 0.500 9.230 1.00 0.00 C ATOM 556 OD1 ASN A 159 -3.545 1.700 9.095 1.00 0.00 O ATOM 557 ND2 ASN A 159 -4.844 0.094 9.909 1.00 0.00 N ATOM 0 H ASN A 159 -3.222 -2.456 6.809 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.026 0.475 6.797 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.305 -1.558 8.906 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.916 -0.527 9.190 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.471 0.777 10.334 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.032 -0.903 10.010 1.00 0.00 H new ATOM 564 N GLN A 160 -0.674 -1.666 6.324 1.00 0.00 N ATOM 565 CA GLN A 160 0.727 -1.974 6.092 1.00 0.00 C ATOM 566 C GLN A 160 0.897 -2.644 4.730 1.00 0.00 C ATOM 567 O GLN A 160 -0.075 -3.128 4.138 1.00 0.00 O ATOM 568 CB GLN A 160 1.219 -2.946 7.172 1.00 0.00 C ATOM 569 CG GLN A 160 1.178 -2.382 8.591 1.00 0.00 C ATOM 570 CD GLN A 160 0.296 -3.161 9.551 1.00 0.00 C ATOM 571 OE1 GLN A 160 -0.846 -2.800 9.814 1.00 0.00 O ATOM 572 NE2 GLN A 160 0.839 -4.199 10.169 1.00 0.00 N ATOM 0 H GLN A 160 -1.295 -2.403 5.989 1.00 0.00 H new ATOM 0 HA GLN A 160 1.300 -1.047 6.122 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.611 -3.850 7.135 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.242 -3.241 6.940 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.193 -2.357 8.988 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.826 -1.351 8.549 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.790 -4.488 9.940 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.306 -4.709 10.874 1.00 0.00 H new ATOM 581 N VAL A 161 2.147 -2.744 4.281 1.00 0.00 N ATOM 582 CA VAL A 161 2.523 -3.345 3.008 1.00 0.00 C ATOM 583 C VAL A 161 3.610 -4.388 3.249 1.00 0.00 C ATOM 584 O VAL A 161 4.125 -4.504 4.371 1.00 0.00 O ATOM 585 CB VAL A 161 2.936 -2.252 1.990 1.00 0.00 C ATOM 586 CG1 VAL A 161 1.957 -1.078 2.026 1.00 0.00 C ATOM 587 CG2 VAL A 161 4.335 -1.678 2.230 1.00 0.00 C ATOM 0 H VAL A 161 2.947 -2.398 4.810 1.00 0.00 H new ATOM 0 HA VAL A 161 1.670 -3.859 2.565 1.00 0.00 H new ATOM 0 HB VAL A 161 2.928 -2.757 1.024 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.267 -0.323 1.303 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.957 -1.431 1.776 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.948 -0.642 3.025 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.551 -0.920 1.477 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.378 -1.228 3.222 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.073 -2.477 2.162 1.00 0.00 H new ATOM 597 N TYR A 162 3.963 -5.120 2.194 1.00 0.00 N ATOM 598 CA TYR A 162 5.028 -6.101 2.213 1.00 0.00 C ATOM 599 C TYR A 162 6.025 -5.733 1.124 1.00 0.00 C ATOM 600 O TYR A 162 5.634 -5.378 0.011 1.00 0.00 O ATOM 601 CB TYR A 162 4.487 -7.528 2.049 1.00 0.00 C ATOM 602 CG TYR A 162 3.214 -7.791 2.828 1.00 0.00 C ATOM 603 CD1 TYR A 162 3.256 -8.189 4.174 1.00 0.00 C ATOM 604 CD2 TYR A 162 1.979 -7.550 2.209 1.00 0.00 C ATOM 605 CE1 TYR A 162 2.061 -8.351 4.898 1.00 0.00 C ATOM 606 CE2 TYR A 162 0.784 -7.655 2.933 1.00 0.00 C ATOM 607 CZ TYR A 162 0.824 -8.029 4.292 1.00 0.00 C ATOM 608 OH TYR A 162 -0.330 -8.019 5.016 1.00 0.00 O ATOM 0 H TYR A 162 3.503 -5.040 1.287 1.00 0.00 H new ATOM 0 HA TYR A 162 5.529 -6.089 3.181 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.301 -7.717 0.992 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.251 -8.236 2.370 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.206 -8.371 4.654 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.949 -7.281 1.164 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.088 -8.720 5.913 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.162 -7.451 2.453 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.079 -7.774 4.434 1.00 0.00 H new ATOM 618 N TYR A 163 7.314 -5.802 1.440 1.00 0.00 N ATOM 619 CA TYR A 163 8.397 -5.434 0.535 1.00 0.00 C ATOM 620 C TYR A 163 9.684 -6.178 0.892 1.00 0.00 C ATOM 621 O TYR A 163 9.708 -6.909 1.876 1.00 0.00 O ATOM 622 CB TYR A 163 8.638 -3.930 0.571 1.00 0.00 C ATOM 623 CG TYR A 163 9.269 -3.384 1.853 1.00 0.00 C ATOM 624 CD1 TYR A 163 8.684 -3.603 3.122 1.00 0.00 C ATOM 625 CD2 TYR A 163 10.467 -2.653 1.775 1.00 0.00 C ATOM 626 CE1 TYR A 163 9.293 -3.129 4.300 1.00 0.00 C ATOM 627 CE2 TYR A 163 11.080 -2.171 2.942 1.00 0.00 C ATOM 628 CZ TYR A 163 10.496 -2.394 4.206 1.00 0.00 C ATOM 629 OH TYR A 163 11.096 -1.849 5.293 1.00 0.00 O ATOM 0 H TYR A 163 7.642 -6.122 2.351 1.00 0.00 H new ATOM 0 HA TYR A 163 8.101 -5.719 -0.474 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.280 -3.665 -0.269 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.685 -3.425 0.415 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.752 -4.144 3.189 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.918 -2.461 0.813 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.846 -3.325 5.263 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.008 -1.624 2.871 1.00 0.00 H new ATOM 0 HH TYR A 163 11.913 -1.384 5.017 1.00 0.00 H new ATOM 639 N ARG A 164 10.772 -5.986 0.140 1.00 0.00 N ATOM 640 CA ARG A 164 12.100 -6.417 0.570 1.00 0.00 C ATOM 641 C ARG A 164 12.943 -5.202 0.969 1.00 0.00 C ATOM 642 O ARG A 164 12.763 -4.125 0.384 1.00 0.00 O ATOM 643 CB ARG A 164 12.770 -7.260 -0.521 1.00 0.00 C ATOM 644 CG ARG A 164 12.402 -8.750 -0.434 1.00 0.00 C ATOM 645 CD ARG A 164 13.630 -9.575 -0.817 1.00 0.00 C ATOM 646 NE ARG A 164 13.379 -11.015 -0.675 1.00 0.00 N ATOM 647 CZ ARG A 164 14.127 -11.894 0.004 1.00 0.00 C ATOM 648 NH1 ARG A 164 15.308 -11.554 0.515 1.00 0.00 N ATOM 649 NH2 ARG A 164 13.687 -13.127 0.185 1.00 0.00 N ATOM 0 H ARG A 164 10.756 -5.532 -0.773 1.00 0.00 H new ATOM 0 HA ARG A 164 12.007 -7.053 1.451 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.481 -6.876 -1.499 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.852 -7.153 -0.443 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.076 -9.002 0.575 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.571 -8.975 -1.103 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.911 -9.354 -1.847 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.473 -9.288 -0.188 1.00 0.00 H new ATOM 0 HE ARG A 164 12.550 -11.383 -1.141 1.00 0.00 H new ATOM 0 HH11 ARG A 164 15.662 -10.605 0.393 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.859 -12.242 1.028 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.781 -13.406 -0.192 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.253 -13.800 0.702 1.00 0.00 H new ATOM 663 N PRO A 165 13.842 -5.365 1.958 1.00 0.00 N ATOM 664 CA PRO A 165 14.570 -4.266 2.577 1.00 0.00 C ATOM 665 C PRO A 165 15.605 -3.665 1.624 1.00 0.00 C ATOM 666 O PRO A 165 15.903 -4.224 0.564 1.00 0.00 O ATOM 667 CB PRO A 165 15.231 -4.866 3.822 1.00 0.00 C ATOM 668 CG PRO A 165 15.445 -6.326 3.444 1.00 0.00 C ATOM 669 CD PRO A 165 14.223 -6.626 2.582 1.00 0.00 C ATOM 0 HA PRO A 165 13.905 -3.442 2.834 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.173 -4.370 4.055 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.594 -4.768 4.701 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.375 -6.471 2.894 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.490 -6.970 4.322 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.454 -7.378 1.828 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.408 -7.022 3.188 1.00 0.00 H new ATOM 677 N VAL A 166 16.156 -2.526 2.032 1.00 0.00 N ATOM 678 CA VAL A 166 17.196 -1.792 1.332 1.00 0.00 C ATOM 679 C VAL A 166 18.522 -2.508 1.608 1.00 0.00 C ATOM 680 O VAL A 166 19.265 -2.146 2.521 1.00 0.00 O ATOM 681 CB VAL A 166 17.148 -0.301 1.753 1.00 0.00 C ATOM 682 CG1 VAL A 166 17.994 0.585 0.832 1.00 0.00 C ATOM 683 CG2 VAL A 166 15.710 0.255 1.695 1.00 0.00 C ATOM 0 H VAL A 166 15.874 -2.071 2.900 1.00 0.00 H new ATOM 0 HA VAL A 166 17.059 -1.780 0.251 1.00 0.00 H new ATOM 0 HB VAL A 166 17.538 -0.275 2.770 1.00 0.00 H new ATOM 0 HG11 VAL A 166 17.931 1.621 1.165 1.00 0.00 H new ATOM 0 HG12 VAL A 166 19.033 0.256 0.865 1.00 0.00 H new ATOM 0 HG13 VAL A 166 17.621 0.509 -0.189 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.713 1.303 1.996 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.328 0.171 0.678 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.072 -0.315 2.370 1.00 0.00 H new ATOM 693 N ASP A 167 18.767 -3.598 0.876 1.00 0.00 N ATOM 694 CA ASP A 167 19.967 -4.420 1.011 1.00 0.00 C ATOM 695 C ASP A 167 20.274 -5.142 -0.296 1.00 0.00 C ATOM 696 O ASP A 167 21.412 -5.134 -0.761 1.00 0.00 O ATOM 697 CB ASP A 167 19.801 -5.427 2.160 1.00 0.00 C ATOM 698 CG ASP A 167 21.141 -5.634 2.849 1.00 0.00 C ATOM 699 OD1 ASP A 167 21.435 -4.866 3.793 1.00 0.00 O ATOM 700 OD2 ASP A 167 21.919 -6.539 2.482 1.00 0.00 O ATOM 0 H ASP A 167 18.124 -3.938 0.161 1.00 0.00 H new ATOM 0 HA ASP A 167 20.808 -3.766 1.244 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.065 -5.061 2.875 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.427 -6.376 1.775 1.00 0.00 H new ATOM 705 N GLU A 168 19.239 -5.727 -0.904 1.00 0.00 N ATOM 706 CA GLU A 168 19.244 -6.267 -2.256 1.00 0.00 C ATOM 707 C GLU A 168 17.802 -6.196 -2.770 1.00 0.00 C ATOM 708 O GLU A 168 17.080 -7.194 -2.764 1.00 0.00 O ATOM 709 CB GLU A 168 19.829 -7.695 -2.245 1.00 0.00 C ATOM 710 CG GLU A 168 20.142 -8.244 -3.646 1.00 0.00 C ATOM 711 CD GLU A 168 19.006 -9.002 -4.326 1.00 0.00 C ATOM 712 OE1 GLU A 168 18.585 -10.064 -3.808 1.00 0.00 O ATOM 713 OE2 GLU A 168 18.690 -8.654 -5.487 1.00 0.00 O ATOM 0 H GLU A 168 18.337 -5.840 -0.442 1.00 0.00 H new ATOM 0 HA GLU A 168 19.880 -5.695 -2.932 1.00 0.00 H new ATOM 0 HB2 GLU A 168 20.742 -7.700 -1.650 1.00 0.00 H new ATOM 0 HB3 GLU A 168 19.124 -8.364 -1.751 1.00 0.00 H new ATOM 0 HG2 GLU A 168 20.433 -7.411 -4.286 1.00 0.00 H new ATOM 0 HG3 GLU A 168 21.004 -8.907 -3.573 1.00 0.00 H new ATOM 720 N TYR A 169 17.313 -4.991 -3.062 1.00 0.00 N ATOM 721 CA TYR A 169 16.001 -4.733 -3.653 1.00 0.00 C ATOM 722 C TYR A 169 16.035 -3.314 -4.230 1.00 0.00 C ATOM 723 O TYR A 169 17.007 -2.947 -4.890 1.00 0.00 O ATOM 724 CB TYR A 169 14.859 -4.973 -2.637 1.00 0.00 C ATOM 725 CG TYR A 169 13.503 -5.225 -3.273 1.00 0.00 C ATOM 726 CD1 TYR A 169 13.368 -6.272 -4.208 1.00 0.00 C ATOM 727 CD2 TYR A 169 12.367 -4.490 -2.877 1.00 0.00 C ATOM 728 CE1 TYR A 169 12.121 -6.547 -4.788 1.00 0.00 C ATOM 729 CE2 TYR A 169 11.106 -4.789 -3.424 1.00 0.00 C ATOM 730 CZ TYR A 169 10.990 -5.793 -4.412 1.00 0.00 C ATOM 731 OH TYR A 169 9.782 -6.052 -4.969 1.00 0.00 O ATOM 0 H TYR A 169 17.840 -4.136 -2.887 1.00 0.00 H new ATOM 0 HA TYR A 169 15.787 -5.434 -4.460 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.118 -5.827 -2.011 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.784 -4.107 -1.980 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.229 -6.865 -4.479 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.465 -3.696 -2.152 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.027 -7.335 -5.521 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.230 -4.253 -3.090 1.00 0.00 H new ATOM 0 HH TYR A 169 9.824 -5.885 -5.934 1.00 0.00 H new ATOM 741 N SER A 170 15.005 -2.502 -3.982 1.00 0.00 N ATOM 742 CA SER A 170 15.072 -1.049 -4.081 1.00 0.00 C ATOM 743 C SER A 170 15.367 -0.564 -5.503 1.00 0.00 C ATOM 744 O SER A 170 16.169 0.347 -5.720 1.00 0.00 O ATOM 745 CB SER A 170 16.056 -0.484 -3.040 1.00 0.00 C ATOM 746 OG SER A 170 15.979 -1.184 -1.808 1.00 0.00 O ATOM 0 H SER A 170 14.086 -2.846 -3.702 1.00 0.00 H new ATOM 0 HA SER A 170 14.083 -0.655 -3.848 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.072 -0.545 -3.430 1.00 0.00 H new ATOM 0 HB3 SER A 170 15.842 0.571 -2.872 1.00 0.00 H new ATOM 0 HG SER A 170 15.210 -0.860 -1.295 1.00 0.00 H new ATOM 752 N ASN A 171 14.634 -1.098 -6.485 1.00 0.00 N ATOM 753 CA ASN A 171 14.353 -0.352 -7.714 1.00 0.00 C ATOM 754 C ASN A 171 13.811 1.048 -7.372 1.00 0.00 C ATOM 755 O ASN A 171 13.449 1.339 -6.228 1.00 0.00 O ATOM 756 CB ASN A 171 13.357 -1.121 -8.602 1.00 0.00 C ATOM 757 CG ASN A 171 14.074 -1.989 -9.621 1.00 0.00 C ATOM 758 OD1 ASN A 171 14.666 -1.476 -10.564 1.00 0.00 O ATOM 759 ND2 ASN A 171 14.046 -3.293 -9.450 1.00 0.00 N ATOM 0 H ASN A 171 14.229 -2.034 -6.454 1.00 0.00 H new ATOM 0 HA ASN A 171 15.282 -0.238 -8.272 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.717 -1.745 -7.977 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.707 -0.414 -9.118 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.525 -3.904 -10.111 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.546 -3.693 -8.656 1.00 0.00 H new ATOM 766 N GLN A 172 13.725 1.932 -8.368 1.00 0.00 N ATOM 767 CA GLN A 172 13.168 3.265 -8.168 1.00 0.00 C ATOM 768 C GLN A 172 11.647 3.145 -8.033 1.00 0.00 C ATOM 769 O GLN A 172 11.125 2.973 -6.934 1.00 0.00 O ATOM 770 CB GLN A 172 13.565 4.204 -9.315 1.00 0.00 C ATOM 771 CG GLN A 172 15.044 4.559 -9.385 1.00 0.00 C ATOM 772 CD GLN A 172 15.362 5.214 -10.730 1.00 0.00 C ATOM 773 OE1 GLN A 172 14.547 5.918 -11.326 1.00 0.00 O ATOM 774 NE2 GLN A 172 16.500 4.873 -11.313 1.00 0.00 N ATOM 0 H GLN A 172 14.035 1.745 -9.322 1.00 0.00 H new ATOM 0 HA GLN A 172 13.572 3.701 -7.255 1.00 0.00 H new ATOM 0 HB2 GLN A 172 13.275 3.741 -10.258 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.991 5.126 -9.222 1.00 0.00 H new ATOM 0 HG2 GLN A 172 15.303 5.236 -8.571 1.00 0.00 H new ATOM 0 HG3 GLN A 172 15.648 3.661 -9.257 1.00 0.00 H new ATOM 0 HE21 GLN A 172 17.173 4.289 -10.816 1.00 0.00 H new ATOM 0 HE22 GLN A 172 16.704 5.194 -12.259 1.00 0.00 H new ATOM 783 N ASN A 173 10.919 3.211 -9.147 1.00 0.00 N ATOM 784 CA ASN A 173 9.460 3.224 -9.141 1.00 0.00 C ATOM 785 C ASN A 173 8.898 1.810 -9.239 1.00 0.00 C ATOM 786 O ASN A 173 7.825 1.531 -8.705 1.00 0.00 O ATOM 787 CB ASN A 173 8.943 4.109 -10.279 1.00 0.00 C ATOM 788 CG ASN A 173 7.453 4.367 -10.127 1.00 0.00 C ATOM 789 OD1 ASN A 173 6.651 3.904 -10.930 1.00 0.00 O ATOM 790 ND2 ASN A 173 7.069 5.090 -9.092 1.00 0.00 N ATOM 0 H ASN A 173 11.327 3.257 -10.081 1.00 0.00 H new ATOM 0 HA ASN A 173 9.117 3.642 -8.194 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.482 5.056 -10.283 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.137 3.628 -11.237 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.078 5.279 -8.941 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.763 5.460 -8.443 1.00 0.00 H new ATOM 797 N ASN A 174 9.653 0.890 -9.853 1.00 0.00 N ATOM 798 CA ASN A 174 9.239 -0.508 -9.987 1.00 0.00 C ATOM 799 C ASN A 174 9.140 -1.188 -8.626 1.00 0.00 C ATOM 800 O ASN A 174 8.350 -2.102 -8.438 1.00 0.00 O ATOM 801 CB ASN A 174 10.241 -1.286 -10.854 1.00 0.00 C ATOM 802 CG ASN A 174 9.597 -2.421 -11.632 1.00 0.00 C ATOM 803 OD1 ASN A 174 8.386 -2.606 -11.645 1.00 0.00 O ATOM 804 ND2 ASN A 174 10.390 -3.174 -12.366 1.00 0.00 N ATOM 0 H ASN A 174 10.562 1.094 -10.268 1.00 0.00 H new ATOM 0 HA ASN A 174 8.257 -0.511 -10.461 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.719 -0.599 -11.553 1.00 0.00 H new ATOM 0 HB3 ASN A 174 11.027 -1.690 -10.217 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.996 -3.914 -12.948 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.398 -3.017 -12.353 1.00 0.00 H new ATOM 811 N PHE A 175 9.945 -0.731 -7.664 1.00 0.00 N ATOM 812 CA PHE A 175 9.881 -1.152 -6.275 1.00 0.00 C ATOM 813 C PHE A 175 8.492 -0.853 -5.712 1.00 0.00 C ATOM 814 O PHE A 175 7.879 -1.750 -5.138 1.00 0.00 O ATOM 815 CB PHE A 175 10.999 -0.439 -5.503 1.00 0.00 C ATOM 816 CG PHE A 175 10.917 -0.396 -3.988 1.00 0.00 C ATOM 817 CD1 PHE A 175 10.295 -1.419 -3.249 1.00 0.00 C ATOM 818 CD2 PHE A 175 11.444 0.718 -3.311 1.00 0.00 C ATOM 819 CE1 PHE A 175 10.150 -1.299 -1.862 1.00 0.00 C ATOM 820 CE2 PHE A 175 11.324 0.824 -1.917 1.00 0.00 C ATOM 821 CZ PHE A 175 10.651 -0.173 -1.192 1.00 0.00 C ATOM 0 H PHE A 175 10.675 -0.041 -7.841 1.00 0.00 H new ATOM 0 HA PHE A 175 10.035 -2.227 -6.179 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.943 -0.914 -5.771 1.00 0.00 H new ATOM 0 HB3 PHE A 175 11.047 0.589 -5.862 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.928 -2.300 -3.754 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.944 1.497 -3.867 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.650 -2.077 -1.305 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.749 1.672 -1.401 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.520 -0.073 -0.125 1.00 0.00 H new ATOM 831 N VAL A 176 7.981 0.367 -5.894 1.00 0.00 N ATOM 832 CA VAL A 176 6.652 0.716 -5.412 1.00 0.00 C ATOM 833 C VAL A 176 5.623 -0.174 -6.117 1.00 0.00 C ATOM 834 O VAL A 176 4.807 -0.812 -5.459 1.00 0.00 O ATOM 835 CB VAL A 176 6.369 2.226 -5.580 1.00 0.00 C ATOM 836 CG1 VAL A 176 4.998 2.601 -5.000 1.00 0.00 C ATOM 837 CG2 VAL A 176 7.419 3.084 -4.861 1.00 0.00 C ATOM 0 H VAL A 176 8.470 1.125 -6.371 1.00 0.00 H new ATOM 0 HA VAL A 176 6.583 0.530 -4.340 1.00 0.00 H new ATOM 0 HB VAL A 176 6.398 2.421 -6.652 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.827 3.669 -5.133 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.219 2.042 -5.517 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.974 2.359 -3.938 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.185 4.139 -5.003 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.413 2.851 -3.796 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.406 2.872 -5.273 1.00 0.00 H new ATOM 847 N HIS A 177 5.676 -0.275 -7.450 1.00 0.00 N ATOM 848 CA HIS A 177 4.698 -1.082 -8.180 1.00 0.00 C ATOM 849 C HIS A 177 4.755 -2.560 -7.792 1.00 0.00 C ATOM 850 O HIS A 177 3.732 -3.242 -7.892 1.00 0.00 O ATOM 851 CB HIS A 177 4.873 -0.907 -9.690 1.00 0.00 C ATOM 852 CG HIS A 177 4.374 0.425 -10.190 1.00 0.00 C ATOM 853 ND1 HIS A 177 4.434 1.630 -9.523 1.00 0.00 N ATOM 854 CD2 HIS A 177 3.772 0.651 -11.399 1.00 0.00 C ATOM 855 CE1 HIS A 177 3.868 2.558 -10.306 1.00 0.00 C ATOM 856 NE2 HIS A 177 3.478 2.015 -11.472 1.00 0.00 N ATOM 0 H HIS A 177 6.374 0.184 -8.035 1.00 0.00 H new ATOM 0 HA HIS A 177 3.709 -0.720 -7.898 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.928 -1.012 -9.943 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.341 -1.706 -10.207 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.563 -0.089 -12.157 1.00 0.00 H new ATOM 0 HE1 HIS A 177 3.743 3.597 -10.038 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.050 2.504 -12.258 1.00 0.00 H new ATOM 864 N ASP A 178 5.909 -3.057 -7.336 1.00 0.00 N ATOM 865 CA ASP A 178 6.022 -4.394 -6.776 1.00 0.00 C ATOM 866 C ASP A 178 5.372 -4.429 -5.409 1.00 0.00 C ATOM 867 O ASP A 178 4.466 -5.226 -5.218 1.00 0.00 O ATOM 868 CB ASP A 178 7.461 -4.877 -6.594 1.00 0.00 C ATOM 869 CG ASP A 178 8.201 -5.240 -7.867 1.00 0.00 C ATOM 870 OD1 ASP A 178 7.593 -5.364 -8.957 1.00 0.00 O ATOM 871 OD2 ASP A 178 9.411 -5.533 -7.744 1.00 0.00 O ATOM 0 H ASP A 178 6.787 -2.538 -7.348 1.00 0.00 H new ATOM 0 HA ASP A 178 5.531 -5.050 -7.495 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.023 -4.098 -6.079 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.452 -5.749 -5.940 1.00 0.00 H new ATOM 876 N CYS A 179 5.827 -3.625 -4.441 1.00 0.00 N ATOM 877 CA CYS A 179 5.364 -3.720 -3.059 1.00 0.00 C ATOM 878 C CYS A 179 3.848 -3.555 -2.992 1.00 0.00 C ATOM 879 O CYS A 179 3.172 -4.263 -2.245 1.00 0.00 O ATOM 880 CB CYS A 179 6.077 -2.700 -2.157 1.00 0.00 C ATOM 881 SG CYS A 179 5.683 -0.956 -2.417 1.00 0.00 S ATOM 0 H CYS A 179 6.523 -2.895 -4.596 1.00 0.00 H new ATOM 0 HA CYS A 179 5.616 -4.712 -2.685 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.849 -2.948 -1.120 1.00 0.00 H new ATOM 0 HB3 CYS A 179 7.152 -2.827 -2.286 1.00 0.00 H new ATOM 886 N VAL A 180 3.305 -2.672 -3.824 1.00 0.00 N ATOM 887 CA VAL A 180 1.891 -2.390 -3.908 1.00 0.00 C ATOM 888 C VAL A 180 1.191 -3.611 -4.480 1.00 0.00 C ATOM 889 O VAL A 180 0.293 -4.153 -3.836 1.00 0.00 O ATOM 890 CB VAL A 180 1.644 -1.094 -4.706 1.00 0.00 C ATOM 891 CG1 VAL A 180 0.150 -0.814 -4.868 1.00 0.00 C ATOM 892 CG2 VAL A 180 2.255 0.141 -4.027 1.00 0.00 C ATOM 0 H VAL A 180 3.862 -2.119 -4.476 1.00 0.00 H new ATOM 0 HA VAL A 180 1.468 -2.203 -2.921 1.00 0.00 H new ATOM 0 HB VAL A 180 2.119 -1.260 -5.673 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.012 0.107 -5.435 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.320 -1.642 -5.399 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.309 -0.707 -3.885 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.052 1.026 -4.630 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.815 0.267 -3.038 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.332 0.007 -3.930 1.00 0.00 H new ATOM 902 N ASN A 181 1.614 -4.088 -5.651 1.00 0.00 N ATOM 903 CA ASN A 181 0.959 -5.217 -6.290 1.00 0.00 C ATOM 904 C ASN A 181 1.121 -6.502 -5.490 1.00 0.00 C ATOM 905 O ASN A 181 0.228 -7.342 -5.527 1.00 0.00 O ATOM 906 CB ASN A 181 1.495 -5.399 -7.707 1.00 0.00 C ATOM 907 CG ASN A 181 0.754 -6.480 -8.479 1.00 0.00 C ATOM 908 OD1 ASN A 181 -0.467 -6.437 -8.613 1.00 0.00 O ATOM 909 ND2 ASN A 181 1.459 -7.445 -9.039 1.00 0.00 N ATOM 0 H ASN A 181 2.405 -3.708 -6.171 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.108 -4.998 -6.333 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.416 -4.455 -8.245 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.554 -5.652 -7.661 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.991 -8.165 -9.590 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.472 -7.471 -8.921 1.00 0.00 H new ATOM 916 N ILE A 182 2.210 -6.668 -4.743 1.00 0.00 N ATOM 917 CA ILE A 182 2.383 -7.784 -3.817 1.00 0.00 C ATOM 918 C ILE A 182 1.330 -7.643 -2.722 1.00 0.00 C ATOM 919 O ILE A 182 0.599 -8.588 -2.438 1.00 0.00 O ATOM 920 CB ILE A 182 3.836 -7.833 -3.276 1.00 0.00 C ATOM 921 CG1 ILE A 182 4.832 -8.341 -4.348 1.00 0.00 C ATOM 922 CG2 ILE A 182 3.981 -8.663 -1.985 1.00 0.00 C ATOM 923 CD1 ILE A 182 4.712 -9.825 -4.723 1.00 0.00 C ATOM 0 H ILE A 182 3.003 -6.027 -4.764 1.00 0.00 H new ATOM 0 HA ILE A 182 2.235 -8.740 -4.318 1.00 0.00 H new ATOM 0 HB ILE A 182 4.083 -6.801 -3.025 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.699 -7.746 -5.251 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.845 -8.157 -3.991 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.022 -8.655 -1.662 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.355 -8.232 -1.203 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.668 -9.690 -2.175 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.456 -10.070 -5.480 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.879 -10.439 -3.838 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.715 -10.021 -5.117 1.00 0.00 H new ATOM 935 N THR A 183 1.208 -6.459 -2.130 1.00 0.00 N ATOM 936 CA THR A 183 0.332 -6.226 -0.988 1.00 0.00 C ATOM 937 C THR A 183 -1.135 -6.389 -1.378 1.00 0.00 C ATOM 938 O THR A 183 -1.939 -6.883 -0.582 1.00 0.00 O ATOM 939 CB THR A 183 0.658 -4.835 -0.420 1.00 0.00 C ATOM 940 OG1 THR A 183 2.001 -4.840 0.018 1.00 0.00 O ATOM 941 CG2 THR A 183 -0.212 -4.414 0.762 1.00 0.00 C ATOM 0 H THR A 183 1.718 -5.629 -2.432 1.00 0.00 H new ATOM 0 HA THR A 183 0.504 -6.969 -0.209 1.00 0.00 H new ATOM 0 HB THR A 183 0.468 -4.124 -1.224 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.559 -4.367 -0.634 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.087 -3.421 1.098 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.258 -4.394 0.455 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.087 -5.126 1.578 1.00 0.00 H new ATOM 949 N ILE A 184 -1.479 -6.016 -2.605 1.00 0.00 N ATOM 950 CA ILE A 184 -2.837 -6.020 -3.107 1.00 0.00 C ATOM 951 C ILE A 184 -3.170 -7.413 -3.623 1.00 0.00 C ATOM 952 O ILE A 184 -4.231 -7.911 -3.264 1.00 0.00 O ATOM 953 CB ILE A 184 -2.996 -4.860 -4.108 1.00 0.00 C ATOM 954 CG1 ILE A 184 -3.101 -3.567 -3.272 1.00 0.00 C ATOM 955 CG2 ILE A 184 -4.197 -5.023 -5.052 1.00 0.00 C ATOM 956 CD1 ILE A 184 -3.150 -2.297 -4.108 1.00 0.00 C ATOM 0 H ILE A 184 -0.798 -5.694 -3.293 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.580 -5.828 -2.333 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.134 -4.835 -4.774 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.996 -3.618 -2.653 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.248 -3.513 -2.595 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.247 -4.170 -5.728 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.083 -5.939 -5.631 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.115 -5.076 -4.467 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.224 -1.431 -3.450 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.243 -2.221 -4.708 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.019 -2.328 -4.766 1.00 0.00 H new ATOM 968 N LYS A 185 -2.268 -8.098 -4.338 1.00 0.00 N ATOM 969 CA LYS A 185 -2.461 -9.504 -4.689 1.00 0.00 C ATOM 970 C LYS A 185 -2.637 -10.337 -3.423 1.00 0.00 C ATOM 971 O LYS A 185 -3.511 -11.199 -3.355 1.00 0.00 O ATOM 972 CB LYS A 185 -1.280 -10.006 -5.534 1.00 0.00 C ATOM 973 CG LYS A 185 -1.517 -11.415 -6.085 1.00 0.00 C ATOM 974 CD LYS A 185 -0.316 -11.895 -6.908 1.00 0.00 C ATOM 975 CE LYS A 185 -0.536 -13.319 -7.427 1.00 0.00 C ATOM 976 NZ LYS A 185 -1.356 -13.365 -8.655 1.00 0.00 N ATOM 0 H LYS A 185 -1.396 -7.697 -4.684 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.366 -9.607 -5.288 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.111 -9.318 -6.362 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.375 -10.003 -4.927 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -1.696 -12.106 -5.261 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.413 -11.420 -6.706 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.154 -11.220 -7.748 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.585 -11.863 -6.295 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.431 -13.781 -7.625 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.020 -13.912 -6.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.471 -14.353 -8.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.291 -12.951 -8.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.885 -12.824 -9.408 1.00 0.00 H new ATOM 990 N GLN A 186 -1.836 -10.071 -2.389 1.00 0.00 N ATOM 991 CA GLN A 186 -1.989 -10.757 -1.114 1.00 0.00 C ATOM 992 C GLN A 186 -3.361 -10.456 -0.502 1.00 0.00 C ATOM 993 O GLN A 186 -3.933 -11.328 0.153 1.00 0.00 O ATOM 994 CB GLN A 186 -0.854 -10.376 -0.150 1.00 0.00 C ATOM 995 CG GLN A 186 0.482 -11.083 -0.449 1.00 0.00 C ATOM 996 CD GLN A 186 0.431 -12.595 -0.237 1.00 0.00 C ATOM 997 OE1 GLN A 186 0.687 -13.381 -1.149 1.00 0.00 O ATOM 998 NE2 GLN A 186 0.111 -13.052 0.961 1.00 0.00 N ATOM 0 H GLN A 186 -1.079 -9.388 -2.414 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.928 -11.831 -1.291 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.701 -9.298 -0.193 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.160 -10.614 0.869 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.770 -10.878 -1.480 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.258 -10.660 0.189 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.101 -12.400 1.716 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.076 -14.057 1.131 1.00 0.00 H new ATOM 1007 N HIS A 187 -3.926 -9.266 -0.714 1.00 0.00 N ATOM 1008 CA HIS A 187 -5.235 -8.919 -0.192 1.00 0.00 C ATOM 1009 C HIS A 187 -6.325 -9.587 -1.025 1.00 0.00 C ATOM 1010 O HIS A 187 -7.265 -10.104 -0.433 1.00 0.00 O ATOM 1011 CB HIS A 187 -5.424 -7.398 -0.120 1.00 0.00 C ATOM 1012 CG HIS A 187 -5.753 -6.884 1.262 1.00 0.00 C ATOM 1013 ND1 HIS A 187 -5.038 -7.109 2.423 1.00 0.00 N ATOM 1014 CD2 HIS A 187 -6.782 -6.035 1.568 1.00 0.00 C ATOM 1015 CE1 HIS A 187 -5.593 -6.357 3.390 1.00 0.00 C ATOM 1016 NE2 HIS A 187 -6.682 -5.733 2.927 1.00 0.00 N ATOM 0 H HIS A 187 -3.484 -8.521 -1.253 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.312 -9.293 0.829 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.513 -6.912 -0.470 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.222 -7.109 -0.804 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.533 -5.667 0.884 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.213 -6.269 4.397 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.319 -5.147 3.466 1.00 0.00 H new ATOM 1024 N THR A 188 -6.210 -9.670 -2.353 1.00 0.00 N ATOM 1025 CA THR A 188 -7.232 -10.326 -3.169 1.00 0.00 C ATOM 1026 C THR A 188 -7.310 -11.834 -2.892 1.00 0.00 C ATOM 1027 O THR A 188 -8.369 -12.447 -3.025 1.00 0.00 O ATOM 1028 CB THR A 188 -7.027 -10.065 -4.664 1.00 0.00 C ATOM 1029 OG1 THR A 188 -5.702 -10.239 -5.102 1.00 0.00 O ATOM 1030 CG2 THR A 188 -7.477 -8.662 -5.082 1.00 0.00 C ATOM 0 H THR A 188 -5.424 -9.293 -2.883 1.00 0.00 H new ATOM 0 HA THR A 188 -8.185 -9.883 -2.879 1.00 0.00 H new ATOM 0 HB THR A 188 -7.652 -10.821 -5.140 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.177 -10.666 -4.393 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.310 -8.530 -6.151 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.538 -8.540 -4.863 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.904 -7.917 -4.530 1.00 0.00 H new ATOM 1038 N VAL A 189 -6.209 -12.432 -2.452 1.00 0.00 N ATOM 1039 CA VAL A 189 -6.151 -13.783 -1.923 1.00 0.00 C ATOM 1040 C VAL A 189 -6.896 -13.786 -0.590 1.00 0.00 C ATOM 1041 O VAL A 189 -7.862 -14.522 -0.395 1.00 0.00 O ATOM 1042 CB VAL A 189 -4.667 -14.176 -1.773 1.00 0.00 C ATOM 1043 CG1 VAL A 189 -4.450 -15.371 -0.847 1.00 0.00 C ATOM 1044 CG2 VAL A 189 -4.032 -14.483 -3.128 1.00 0.00 C ATOM 0 H VAL A 189 -5.300 -11.969 -2.455 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.622 -14.514 -2.580 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.185 -13.308 -1.323 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.385 -15.595 -0.786 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.829 -15.134 0.147 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.981 -16.238 -1.241 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.986 -14.756 -2.986 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.563 -15.310 -3.599 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.093 -13.602 -3.767 1.00 0.00 H new ATOM 1054 N THR A 190 -6.431 -12.952 0.336 1.00 0.00 N ATOM 1055 CA THR A 190 -6.845 -13.018 1.739 1.00 0.00 C ATOM 1056 C THR A 190 -8.342 -12.707 1.876 1.00 0.00 C ATOM 1057 O THR A 190 -9.049 -13.330 2.668 1.00 0.00 O ATOM 1058 CB THR A 190 -5.967 -12.067 2.569 1.00 0.00 C ATOM 1059 OG1 THR A 190 -4.604 -12.427 2.436 1.00 0.00 O ATOM 1060 CG2 THR A 190 -6.286 -12.070 4.062 1.00 0.00 C ATOM 0 H THR A 190 -5.758 -12.212 0.138 1.00 0.00 H new ATOM 0 HA THR A 190 -6.703 -14.028 2.123 1.00 0.00 H new ATOM 0 HB THR A 190 -6.175 -11.071 2.177 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.241 -12.034 1.615 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.624 -11.374 4.577 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.321 -11.765 4.213 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.141 -13.073 4.463 1.00 0.00 H new ATOM 1068 N THR A 191 -8.850 -11.781 1.072 1.00 0.00 N ATOM 1069 CA THR A 191 -10.251 -11.405 1.037 1.00 0.00 C ATOM 1070 C THR A 191 -11.061 -12.617 0.570 1.00 0.00 C ATOM 1071 O THR A 191 -12.046 -12.982 1.206 1.00 0.00 O ATOM 1072 CB THR A 191 -10.403 -10.132 0.183 1.00 0.00 C ATOM 1073 OG1 THR A 191 -11.572 -9.421 0.469 1.00 0.00 O ATOM 1074 CG2 THR A 191 -10.423 -10.344 -1.327 1.00 0.00 C ATOM 0 H THR A 191 -8.279 -11.258 0.408 1.00 0.00 H new ATOM 0 HA THR A 191 -10.647 -11.141 2.018 1.00 0.00 H new ATOM 0 HB THR A 191 -9.502 -9.584 0.460 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.379 -8.460 0.468 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.534 -9.382 -1.828 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.490 -10.811 -1.641 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.260 -10.990 -1.593 1.00 0.00 H new ATOM 1082 N THR A 192 -10.587 -13.342 -0.448 1.00 0.00 N ATOM 1083 CA THR A 192 -11.223 -14.554 -0.928 1.00 0.00 C ATOM 1084 C THR A 192 -11.239 -15.609 0.193 1.00 0.00 C ATOM 1085 O THR A 192 -12.224 -16.333 0.321 1.00 0.00 O ATOM 1086 CB THR A 192 -10.517 -15.006 -2.224 1.00 0.00 C ATOM 1087 OG1 THR A 192 -11.286 -14.702 -3.374 1.00 0.00 O ATOM 1088 CG2 THR A 192 -10.132 -16.481 -2.337 1.00 0.00 C ATOM 0 H THR A 192 -9.741 -13.094 -0.962 1.00 0.00 H new ATOM 0 HA THR A 192 -12.268 -14.386 -1.187 1.00 0.00 H new ATOM 0 HB THR A 192 -9.588 -14.438 -2.167 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.808 -15.001 -4.176 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.645 -16.658 -3.296 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.448 -16.741 -1.529 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.028 -17.097 -2.266 1.00 0.00 H new ATOM 1096 N THR A 193 -10.211 -15.687 1.044 1.00 0.00 N ATOM 1097 CA THR A 193 -10.174 -16.605 2.177 1.00 0.00 C ATOM 1098 C THR A 193 -11.249 -16.207 3.191 1.00 0.00 C ATOM 1099 O THR A 193 -11.983 -17.064 3.698 1.00 0.00 O ATOM 1100 CB THR A 193 -8.744 -16.611 2.750 1.00 0.00 C ATOM 1101 OG1 THR A 193 -7.841 -17.040 1.748 1.00 0.00 O ATOM 1102 CG2 THR A 193 -8.563 -17.505 3.973 1.00 0.00 C ATOM 0 H THR A 193 -9.376 -15.108 0.961 1.00 0.00 H new ATOM 0 HA THR A 193 -10.406 -17.628 1.879 1.00 0.00 H new ATOM 0 HB THR A 193 -8.546 -15.589 3.071 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.751 -16.340 1.068 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.529 -17.452 4.313 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.225 -17.169 4.771 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.806 -18.535 3.710 1.00 0.00 H new ATOM 1110 N LYS A 194 -11.403 -14.909 3.440 1.00 0.00 N ATOM 1111 CA LYS A 194 -12.454 -14.363 4.297 1.00 0.00 C ATOM 1112 C LYS A 194 -13.844 -14.358 3.646 1.00 0.00 C ATOM 1113 O LYS A 194 -14.815 -14.018 4.320 1.00 0.00 O ATOM 1114 CB LYS A 194 -12.062 -12.945 4.725 1.00 0.00 C ATOM 1115 CG LYS A 194 -10.984 -12.903 5.820 1.00 0.00 C ATOM 1116 CD LYS A 194 -9.777 -12.012 5.505 1.00 0.00 C ATOM 1117 CE LYS A 194 -9.334 -11.135 6.686 1.00 0.00 C ATOM 1118 NZ LYS A 194 -8.904 -11.902 7.881 1.00 0.00 N ATOM 0 H LYS A 194 -10.791 -14.194 3.046 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.536 -15.020 5.163 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.702 -12.399 3.853 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.951 -12.425 5.083 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.441 -12.556 6.746 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.630 -13.918 6.000 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.942 -12.641 5.198 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -10.021 -11.370 4.658 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.512 -10.496 6.362 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.157 -10.478 6.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.621 -11.242 8.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.692 -12.492 8.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -8.098 -12.510 7.632 1.00 0.00 H new ATOM 1132 N GLY A 195 -13.971 -14.731 2.374 1.00 0.00 N ATOM 1133 CA GLY A 195 -15.238 -14.669 1.662 1.00 0.00 C ATOM 1134 C GLY A 195 -15.734 -13.230 1.515 1.00 0.00 C ATOM 1135 O GLY A 195 -16.933 -12.987 1.636 1.00 0.00 O ATOM 0 H GLY A 195 -13.197 -15.084 1.812 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.123 -15.117 0.675 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.984 -15.259 2.195 1.00 0.00 H new ATOM 1139 N GLU A 196 -14.824 -12.284 1.293 1.00 0.00 N ATOM 1140 CA GLU A 196 -15.092 -10.944 0.790 1.00 0.00 C ATOM 1141 C GLU A 196 -14.546 -10.895 -0.649 1.00 0.00 C ATOM 1142 O GLU A 196 -13.914 -11.845 -1.128 1.00 0.00 O ATOM 1143 CB GLU A 196 -14.457 -9.927 1.766 1.00 0.00 C ATOM 1144 CG GLU A 196 -14.557 -8.436 1.385 1.00 0.00 C ATOM 1145 CD GLU A 196 -14.936 -7.563 2.577 1.00 0.00 C ATOM 1146 OE1 GLU A 196 -16.156 -7.419 2.821 1.00 0.00 O ATOM 1147 OE2 GLU A 196 -14.054 -7.012 3.280 1.00 0.00 O ATOM 0 H GLU A 196 -13.832 -12.442 1.469 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.150 -10.687 0.743 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.922 -10.059 2.743 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.402 -10.178 1.878 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.602 -8.101 0.980 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.299 -8.313 0.596 1.00 0.00 H new ATOM 1154 N ASN A 197 -14.829 -9.810 -1.369 1.00 0.00 N ATOM 1155 CA ASN A 197 -14.208 -9.472 -2.635 1.00 0.00 C ATOM 1156 C ASN A 197 -14.077 -7.953 -2.662 1.00 0.00 C ATOM 1157 O ASN A 197 -14.998 -7.222 -3.011 1.00 0.00 O ATOM 1158 CB ASN A 197 -14.935 -10.083 -3.850 1.00 0.00 C ATOM 1159 CG ASN A 197 -16.211 -9.374 -4.290 1.00 0.00 C ATOM 1160 OD1 ASN A 197 -16.274 -8.831 -5.390 1.00 0.00 O ATOM 1161 ND2 ASN A 197 -17.251 -9.387 -3.472 1.00 0.00 N ATOM 0 H ASN A 197 -15.522 -9.123 -1.071 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.217 -9.919 -2.717 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.243 -10.099 -4.692 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.180 -11.120 -3.618 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -18.125 -8.941 -3.751 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.179 -9.843 -2.563 1.00 0.00 H new ATOM 1168 N PHE A 198 -12.930 -7.471 -2.200 1.00 0.00 N ATOM 1169 CA PHE A 198 -12.458 -6.131 -2.532 1.00 0.00 C ATOM 1170 C PHE A 198 -12.452 -6.012 -4.059 1.00 0.00 C ATOM 1171 O PHE A 198 -11.693 -6.727 -4.718 1.00 0.00 O ATOM 1172 CB PHE A 198 -11.047 -5.929 -1.978 1.00 0.00 C ATOM 1173 CG PHE A 198 -10.941 -5.768 -0.477 1.00 0.00 C ATOM 1174 CD1 PHE A 198 -11.552 -4.681 0.170 1.00 0.00 C ATOM 1175 CD2 PHE A 198 -10.172 -6.671 0.273 1.00 0.00 C ATOM 1176 CE1 PHE A 198 -11.385 -4.489 1.548 1.00 0.00 C ATOM 1177 CE2 PHE A 198 -10.008 -6.489 1.655 1.00 0.00 C ATOM 1178 CZ PHE A 198 -10.606 -5.392 2.295 1.00 0.00 C ATOM 0 H PHE A 198 -12.303 -7.994 -1.588 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.105 -5.371 -2.095 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.435 -6.781 -2.276 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.616 -5.046 -2.450 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.155 -3.988 -0.399 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.703 -7.512 -0.217 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.854 -3.648 2.037 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.421 -7.193 2.226 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.469 -5.242 3.356 1.00 0.00 H new ATOM 1188 N THR A 199 -13.333 -5.178 -4.607 1.00 0.00 N ATOM 1189 CA THR A 199 -13.598 -5.111 -6.034 1.00 0.00 C ATOM 1190 C THR A 199 -12.495 -4.346 -6.757 1.00 0.00 C ATOM 1191 O THR A 199 -11.561 -3.825 -6.150 1.00 0.00 O ATOM 1192 CB THR A 199 -15.005 -4.522 -6.265 1.00 0.00 C ATOM 1193 OG1 THR A 199 -15.021 -3.143 -5.976 1.00 0.00 O ATOM 1194 CG2 THR A 199 -16.106 -5.196 -5.440 1.00 0.00 C ATOM 0 H THR A 199 -13.889 -4.521 -4.060 1.00 0.00 H new ATOM 0 HA THR A 199 -13.591 -6.113 -6.463 1.00 0.00 H new ATOM 0 HB THR A 199 -15.219 -4.707 -7.318 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.743 -3.000 -5.047 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.064 -4.725 -5.659 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.155 -6.255 -5.695 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.883 -5.088 -4.379 1.00 0.00 H new ATOM 1202 N GLU A 200 -12.640 -4.210 -8.072 1.00 0.00 N ATOM 1203 CA GLU A 200 -11.895 -3.268 -8.887 1.00 0.00 C ATOM 1204 C GLU A 200 -11.903 -1.867 -8.254 1.00 0.00 C ATOM 1205 O GLU A 200 -10.903 -1.152 -8.353 1.00 0.00 O ATOM 1206 CB GLU A 200 -12.556 -3.257 -10.275 1.00 0.00 C ATOM 1207 CG GLU A 200 -11.711 -2.582 -11.356 1.00 0.00 C ATOM 1208 CD GLU A 200 -12.586 -2.022 -12.475 1.00 0.00 C ATOM 1209 OE1 GLU A 200 -13.066 -0.873 -12.332 1.00 0.00 O ATOM 1210 OE2 GLU A 200 -12.764 -2.674 -13.529 1.00 0.00 O ATOM 0 H GLU A 200 -13.300 -4.771 -8.611 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.849 -3.565 -8.965 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.762 -4.284 -10.577 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -13.516 -2.746 -10.206 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -11.125 -1.777 -10.913 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.004 -3.301 -11.770 1.00 0.00 H new ATOM 1217 N THR A 201 -13.009 -1.480 -7.607 1.00 0.00 N ATOM 1218 CA THR A 201 -13.175 -0.153 -7.014 1.00 0.00 C ATOM 1219 C THR A 201 -12.254 -0.086 -5.788 1.00 0.00 C ATOM 1220 O THR A 201 -11.430 0.830 -5.688 1.00 0.00 O ATOM 1221 CB THR A 201 -14.665 0.087 -6.713 1.00 0.00 C ATOM 1222 OG1 THR A 201 -15.291 0.748 -7.796 1.00 0.00 O ATOM 1223 CG2 THR A 201 -14.973 0.941 -5.475 1.00 0.00 C ATOM 0 H THR A 201 -13.819 -2.086 -7.481 1.00 0.00 H new ATOM 0 HA THR A 201 -12.884 0.654 -7.686 1.00 0.00 H new ATOM 0 HB THR A 201 -15.042 -0.920 -6.534 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.238 0.891 -7.589 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.052 1.043 -5.362 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.560 0.460 -4.589 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.526 1.928 -5.593 1.00 0.00 H new ATOM 1231 N ASP A 202 -12.349 -1.077 -4.893 1.00 0.00 N ATOM 1232 CA ASP A 202 -11.568 -1.148 -3.659 1.00 0.00 C ATOM 1233 C ASP A 202 -10.085 -1.203 -4.006 1.00 0.00 C ATOM 1234 O ASP A 202 -9.298 -0.425 -3.478 1.00 0.00 O ATOM 1235 CB ASP A 202 -11.910 -2.385 -2.817 1.00 0.00 C ATOM 1236 CG ASP A 202 -13.369 -2.459 -2.357 1.00 0.00 C ATOM 1237 OD1 ASP A 202 -14.216 -2.882 -3.171 1.00 0.00 O ATOM 1238 OD2 ASP A 202 -13.687 -2.174 -1.184 1.00 0.00 O ATOM 0 H ASP A 202 -12.984 -1.866 -5.012 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.810 -0.261 -3.074 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.680 -3.278 -3.397 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.265 -2.400 -1.939 1.00 0.00 H new ATOM 1243 N VAL A 203 -9.694 -2.092 -4.922 1.00 0.00 N ATOM 1244 CA VAL A 203 -8.317 -2.312 -5.321 1.00 0.00 C ATOM 1245 C VAL A 203 -7.681 -1.009 -5.813 1.00 0.00 C ATOM 1246 O VAL A 203 -6.535 -0.745 -5.459 1.00 0.00 O ATOM 1247 CB VAL A 203 -8.276 -3.460 -6.350 1.00 0.00 C ATOM 1248 CG1 VAL A 203 -6.943 -3.522 -7.093 1.00 0.00 C ATOM 1249 CG2 VAL A 203 -8.489 -4.816 -5.652 1.00 0.00 C ATOM 0 H VAL A 203 -10.353 -2.693 -5.417 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.711 -2.620 -4.469 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.074 -3.261 -7.065 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.962 -4.346 -7.806 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.779 -2.585 -7.625 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.135 -3.679 -6.378 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.457 -5.615 -6.392 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.702 -4.973 -4.914 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.459 -4.821 -5.154 1.00 0.00 H new ATOM 1259 N LYS A 204 -8.388 -0.171 -6.577 1.00 0.00 N ATOM 1260 CA LYS A 204 -7.827 1.113 -7.010 1.00 0.00 C ATOM 1261 C LYS A 204 -7.609 2.071 -5.837 1.00 0.00 C ATOM 1262 O LYS A 204 -6.570 2.734 -5.764 1.00 0.00 O ATOM 1263 CB LYS A 204 -8.729 1.727 -8.082 1.00 0.00 C ATOM 1264 CG LYS A 204 -8.467 1.014 -9.417 1.00 0.00 C ATOM 1265 CD LYS A 204 -9.300 1.566 -10.571 1.00 0.00 C ATOM 1266 CE LYS A 204 -10.790 1.240 -10.448 1.00 0.00 C ATOM 1267 NZ LYS A 204 -11.470 1.462 -11.736 1.00 0.00 N ATOM 0 H LYS A 204 -9.336 -0.354 -6.905 1.00 0.00 H new ATOM 0 HA LYS A 204 -6.841 0.932 -7.439 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.776 1.624 -7.798 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.528 2.794 -8.178 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.410 1.103 -9.667 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.679 -0.049 -9.301 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.174 2.648 -10.617 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.922 1.161 -11.510 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.918 0.204 -10.135 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.243 1.864 -9.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -12.079 2.302 -11.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -10.761 1.609 -12.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.051 0.632 -11.970 1.00 0.00 H new ATOM 1281 N MET A 205 -8.551 2.125 -4.897 1.00 0.00 N ATOM 1282 CA MET A 205 -8.405 2.910 -3.672 1.00 0.00 C ATOM 1283 C MET A 205 -7.242 2.386 -2.843 1.00 0.00 C ATOM 1284 O MET A 205 -6.556 3.162 -2.175 1.00 0.00 O ATOM 1285 CB MET A 205 -9.693 2.893 -2.828 1.00 0.00 C ATOM 1286 CG MET A 205 -10.703 3.868 -3.416 1.00 0.00 C ATOM 1287 SD MET A 205 -12.055 4.295 -2.301 1.00 0.00 S ATOM 1288 CE MET A 205 -12.814 5.581 -3.322 1.00 0.00 C ATOM 0 H MET A 205 -9.438 1.625 -4.963 1.00 0.00 H new ATOM 0 HA MET A 205 -8.207 3.940 -3.967 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.113 1.887 -2.808 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.468 3.165 -1.797 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.183 4.781 -3.705 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.120 3.437 -4.326 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.851 5.723 -3.017 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.267 6.516 -3.196 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.782 5.280 -4.369 1.00 0.00 H new ATOM 1298 N MET A 206 -7.044 1.072 -2.819 1.00 0.00 N ATOM 1299 CA MET A 206 -5.944 0.427 -2.147 1.00 0.00 C ATOM 1300 C MET A 206 -4.636 0.746 -2.859 1.00 0.00 C ATOM 1301 O MET A 206 -3.679 1.016 -2.151 1.00 0.00 O ATOM 1302 CB MET A 206 -6.221 -1.072 -2.025 1.00 0.00 C ATOM 1303 CG MET A 206 -7.382 -1.307 -1.043 1.00 0.00 C ATOM 1304 SD MET A 206 -8.030 -2.997 -0.886 1.00 0.00 S ATOM 1305 CE MET A 206 -6.598 -3.990 -1.355 1.00 0.00 C ATOM 0 H MET A 206 -7.670 0.414 -3.284 1.00 0.00 H new ATOM 0 HA MET A 206 -5.842 0.811 -1.132 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.469 -1.486 -3.002 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.327 -1.590 -1.677 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.057 -0.980 -0.055 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.207 -0.658 -1.338 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.821 -5.046 -1.201 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.364 -3.818 -2.406 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.742 -3.707 -0.742 1.00 0.00 H new ATOM 1315 N GLU A 207 -4.571 0.783 -4.193 1.00 0.00 N ATOM 1316 CA GLU A 207 -3.339 1.067 -4.939 1.00 0.00 C ATOM 1317 C GLU A 207 -2.745 2.381 -4.446 1.00 0.00 C ATOM 1318 O GLU A 207 -1.656 2.406 -3.868 1.00 0.00 O ATOM 1319 CB GLU A 207 -3.626 1.078 -6.455 1.00 0.00 C ATOM 1320 CG GLU A 207 -2.823 0.042 -7.252 1.00 0.00 C ATOM 1321 CD GLU A 207 -1.594 0.611 -7.976 1.00 0.00 C ATOM 1322 OE1 GLU A 207 -1.758 1.513 -8.823 1.00 0.00 O ATOM 1323 OE2 GLU A 207 -0.458 0.102 -7.796 1.00 0.00 O ATOM 0 H GLU A 207 -5.379 0.615 -4.792 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.602 0.283 -4.764 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.689 0.898 -6.614 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.408 2.071 -6.848 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.497 -0.747 -6.574 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -3.480 -0.421 -7.988 1.00 0.00 H new ATOM 1330 N ARG A 208 -3.533 3.451 -4.569 1.00 0.00 N ATOM 1331 CA ARG A 208 -3.145 4.786 -4.145 1.00 0.00 C ATOM 1332 C ARG A 208 -2.652 4.802 -2.702 1.00 0.00 C ATOM 1333 O ARG A 208 -1.684 5.492 -2.405 1.00 0.00 O ATOM 1334 CB ARG A 208 -4.346 5.728 -4.300 1.00 0.00 C ATOM 1335 CG ARG A 208 -4.698 6.094 -5.748 1.00 0.00 C ATOM 1336 CD ARG A 208 -3.699 7.132 -6.266 1.00 0.00 C ATOM 1337 NE ARG A 208 -4.080 7.672 -7.575 1.00 0.00 N ATOM 1338 CZ ARG A 208 -3.524 8.749 -8.138 1.00 0.00 C ATOM 1339 NH1 ARG A 208 -2.604 9.457 -7.494 1.00 0.00 N ATOM 1340 NH2 ARG A 208 -3.897 9.141 -9.345 1.00 0.00 N ATOM 0 H ARG A 208 -4.469 3.408 -4.972 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.320 5.120 -4.774 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.216 5.263 -3.837 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.143 6.646 -3.748 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.673 5.204 -6.376 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.712 6.492 -5.798 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.623 7.948 -5.548 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -2.711 6.677 -6.338 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.819 7.194 -8.090 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -2.312 9.181 -6.556 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -2.189 10.277 -7.937 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -4.613 8.620 -9.852 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.469 9.964 -9.769 1.00 0.00 H new ATOM 1354 N VAL A 209 -3.314 4.095 -1.792 1.00 0.00 N ATOM 1355 CA VAL A 209 -3.043 4.143 -0.358 1.00 0.00 C ATOM 1356 C VAL A 209 -1.805 3.317 0.004 1.00 0.00 C ATOM 1357 O VAL A 209 -0.944 3.795 0.744 1.00 0.00 O ATOM 1358 CB VAL A 209 -4.333 3.692 0.346 1.00 0.00 C ATOM 1359 CG1 VAL A 209 -4.199 3.248 1.801 1.00 0.00 C ATOM 1360 CG2 VAL A 209 -5.327 4.852 0.294 1.00 0.00 C ATOM 0 H VAL A 209 -4.072 3.457 -2.036 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.791 5.149 -0.023 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.656 2.801 -0.193 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.177 2.955 2.183 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.517 2.400 1.861 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.808 4.072 2.398 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.254 4.559 0.787 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.903 5.718 0.803 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.534 5.107 -0.745 1.00 0.00 H new ATOM 1370 N VAL A 210 -1.696 2.098 -0.520 1.00 0.00 N ATOM 1371 CA VAL A 210 -0.583 1.181 -0.318 1.00 0.00 C ATOM 1372 C VAL A 210 0.708 1.834 -0.840 1.00 0.00 C ATOM 1373 O VAL A 210 1.758 1.668 -0.220 1.00 0.00 O ATOM 1374 CB VAL A 210 -0.950 -0.158 -1.000 1.00 0.00 C ATOM 1375 CG1 VAL A 210 0.174 -1.187 -1.047 1.00 0.00 C ATOM 1376 CG2 VAL A 210 -2.111 -0.889 -0.293 1.00 0.00 C ATOM 0 H VAL A 210 -2.418 1.707 -1.126 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.397 0.965 0.734 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.208 0.170 -2.007 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.180 -2.090 -1.543 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.020 -0.777 -1.600 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.488 -1.430 -0.032 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.325 -1.822 -0.815 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.830 -1.106 0.738 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.999 -0.256 -0.302 1.00 0.00 H new ATOM 1386 N GLU A 211 0.638 2.641 -1.906 1.00 0.00 N ATOM 1387 CA GLU A 211 1.776 3.431 -2.362 1.00 0.00 C ATOM 1388 C GLU A 211 2.276 4.332 -1.240 1.00 0.00 C ATOM 1389 O GLU A 211 3.461 4.305 -0.919 1.00 0.00 O ATOM 1390 CB GLU A 211 1.386 4.306 -3.557 1.00 0.00 C ATOM 1391 CG GLU A 211 1.258 3.552 -4.873 1.00 0.00 C ATOM 1392 CD GLU A 211 0.711 4.464 -5.965 1.00 0.00 C ATOM 1393 OE1 GLU A 211 1.346 5.508 -6.249 1.00 0.00 O ATOM 1394 OE2 GLU A 211 -0.279 4.099 -6.635 1.00 0.00 O ATOM 0 H GLU A 211 -0.204 2.761 -2.469 1.00 0.00 H new ATOM 0 HA GLU A 211 2.563 2.739 -2.662 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.437 4.796 -3.339 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.131 5.093 -3.674 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.232 3.163 -5.171 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.598 2.694 -4.744 1.00 0.00 H new ATOM 1401 N GLN A 212 1.388 5.128 -0.633 1.00 0.00 N ATOM 1402 CA GLN A 212 1.797 6.128 0.350 1.00 0.00 C ATOM 1403 C GLN A 212 2.532 5.468 1.513 1.00 0.00 C ATOM 1404 O GLN A 212 3.543 5.994 1.974 1.00 0.00 O ATOM 1405 CB GLN A 212 0.608 6.935 0.889 1.00 0.00 C ATOM 1406 CG GLN A 212 -0.375 7.474 -0.154 1.00 0.00 C ATOM 1407 CD GLN A 212 0.331 8.093 -1.360 1.00 0.00 C ATOM 1408 OE1 GLN A 212 1.047 9.076 -1.228 1.00 0.00 O ATOM 1409 NE2 GLN A 212 0.164 7.571 -2.558 1.00 0.00 N ATOM 0 H GLN A 212 0.384 5.096 -0.808 1.00 0.00 H new ATOM 0 HA GLN A 212 2.466 6.818 -0.164 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.056 6.306 1.587 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.997 7.778 1.460 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.021 6.664 -0.492 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.018 8.222 0.310 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.431 6.751 -2.679 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.630 7.986 -3.365 1.00 0.00 H new ATOM 1418 N MET A 213 2.053 4.298 1.943 1.00 0.00 N ATOM 1419 CA MET A 213 2.718 3.512 2.967 1.00 0.00 C ATOM 1420 C MET A 213 4.135 3.177 2.520 1.00 0.00 C ATOM 1421 O MET A 213 5.082 3.518 3.223 1.00 0.00 O ATOM 1422 CB MET A 213 1.972 2.212 3.239 1.00 0.00 C ATOM 1423 CG MET A 213 0.538 2.413 3.691 1.00 0.00 C ATOM 1424 SD MET A 213 -0.260 0.833 4.018 1.00 0.00 S ATOM 1425 CE MET A 213 -1.881 1.285 3.412 1.00 0.00 C ATOM 0 H MET A 213 1.195 3.876 1.588 1.00 0.00 H new ATOM 0 HA MET A 213 2.737 4.105 3.881 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.976 1.605 2.334 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.508 1.649 4.003 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.519 3.028 4.591 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.017 2.953 2.924 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.508 0.395 3.352 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.336 2.004 4.093 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.788 1.731 2.422 1.00 0.00 H new ATOM 1435 N CYS A 214 4.277 2.521 1.360 1.00 0.00 N ATOM 1436 CA CYS A 214 5.547 1.991 0.891 1.00 0.00 C ATOM 1437 C CYS A 214 6.548 3.131 0.688 1.00 0.00 C ATOM 1438 O CYS A 214 7.729 2.991 1.007 1.00 0.00 O ATOM 1439 CB CYS A 214 5.288 1.209 -0.402 1.00 0.00 C ATOM 1440 SG CYS A 214 6.597 0.070 -0.915 1.00 0.00 S ATOM 0 H CYS A 214 3.501 2.346 0.721 1.00 0.00 H new ATOM 0 HA CYS A 214 5.984 1.316 1.627 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.366 0.641 -0.281 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.119 1.923 -1.208 1.00 0.00 H new ATOM 1445 N ILE A 215 6.078 4.277 0.195 1.00 0.00 N ATOM 1446 CA ILE A 215 6.872 5.468 -0.056 1.00 0.00 C ATOM 1447 C ILE A 215 7.321 6.060 1.283 1.00 0.00 C ATOM 1448 O ILE A 215 8.519 6.274 1.466 1.00 0.00 O ATOM 1449 CB ILE A 215 6.078 6.444 -0.956 1.00 0.00 C ATOM 1450 CG1 ILE A 215 5.840 5.806 -2.351 1.00 0.00 C ATOM 1451 CG2 ILE A 215 6.837 7.776 -1.105 1.00 0.00 C ATOM 1452 CD1 ILE A 215 4.757 6.499 -3.182 1.00 0.00 C ATOM 0 H ILE A 215 5.095 4.400 -0.048 1.00 0.00 H new ATOM 0 HA ILE A 215 7.782 5.233 -0.608 1.00 0.00 H new ATOM 0 HB ILE A 215 5.114 6.644 -0.488 1.00 0.00 H new ATOM 0 HG12 ILE A 215 6.776 5.821 -2.909 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.566 4.760 -2.217 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.265 8.452 -1.741 1.00 0.00 H new ATOM 0 HG22 ILE A 215 6.972 8.230 -0.123 1.00 0.00 H new ATOM 0 HG23 ILE A 215 7.812 7.591 -1.556 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.654 5.991 -4.141 1.00 0.00 H new ATOM 0 HD12 ILE A 215 3.808 6.461 -2.647 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.037 7.539 -3.350 1.00 0.00 H new ATOM 1464 N THR A 216 6.417 6.296 2.245 1.00 0.00 N ATOM 1465 CA THR A 216 6.840 6.776 3.559 1.00 0.00 C ATOM 1466 C THR A 216 7.784 5.767 4.233 1.00 0.00 C ATOM 1467 O THR A 216 8.653 6.169 5.002 1.00 0.00 O ATOM 1468 CB THR A 216 5.638 7.117 4.458 1.00 0.00 C ATOM 1469 OG1 THR A 216 4.792 8.082 3.858 1.00 0.00 O ATOM 1470 CG2 THR A 216 6.054 7.687 5.824 1.00 0.00 C ATOM 0 H THR A 216 5.411 6.165 2.138 1.00 0.00 H new ATOM 0 HA THR A 216 7.394 7.703 3.409 1.00 0.00 H new ATOM 0 HB THR A 216 5.119 6.168 4.594 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.233 7.650 3.179 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.164 7.908 6.413 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.666 6.956 6.352 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.628 8.602 5.677 1.00 0.00 H new ATOM 1478 N GLN A 217 7.640 4.465 3.984 1.00 0.00 N ATOM 1479 CA GLN A 217 8.450 3.445 4.634 1.00 0.00 C ATOM 1480 C GLN A 217 9.831 3.332 3.988 1.00 0.00 C ATOM 1481 O GLN A 217 10.809 3.144 4.709 1.00 0.00 O ATOM 1482 CB GLN A 217 7.654 2.134 4.701 1.00 0.00 C ATOM 1483 CG GLN A 217 6.539 2.320 5.750 1.00 0.00 C ATOM 1484 CD GLN A 217 5.456 1.250 5.732 1.00 0.00 C ATOM 1485 OE1 GLN A 217 5.130 0.636 4.722 1.00 0.00 O ATOM 1486 NE2 GLN A 217 4.846 1.025 6.875 1.00 0.00 N ATOM 0 H GLN A 217 6.957 4.092 3.325 1.00 0.00 H new ATOM 0 HA GLN A 217 8.664 3.729 5.664 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.227 1.895 3.727 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.305 1.304 4.977 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.992 2.340 6.741 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.071 3.292 5.593 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.123 1.540 7.711 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.096 0.336 6.926 1.00 0.00 H new ATOM 1495 N TYR A 218 9.949 3.559 2.678 1.00 0.00 N ATOM 1496 CA TYR A 218 11.234 3.814 2.043 1.00 0.00 C ATOM 1497 C TYR A 218 11.860 5.056 2.672 1.00 0.00 C ATOM 1498 O TYR A 218 12.999 4.984 3.102 1.00 0.00 O ATOM 1499 CB TYR A 218 11.066 3.966 0.528 1.00 0.00 C ATOM 1500 CG TYR A 218 12.357 4.250 -0.222 1.00 0.00 C ATOM 1501 CD1 TYR A 218 13.513 3.484 0.038 1.00 0.00 C ATOM 1502 CD2 TYR A 218 12.412 5.289 -1.171 1.00 0.00 C ATOM 1503 CE1 TYR A 218 14.725 3.786 -0.601 1.00 0.00 C ATOM 1504 CE2 TYR A 218 13.623 5.593 -1.821 1.00 0.00 C ATOM 1505 CZ TYR A 218 14.789 4.857 -1.518 1.00 0.00 C ATOM 1506 OH TYR A 218 15.967 5.173 -2.116 1.00 0.00 O ATOM 0 H TYR A 218 9.158 3.570 2.034 1.00 0.00 H new ATOM 0 HA TYR A 218 11.902 2.968 2.204 1.00 0.00 H new ATOM 0 HB2 TYR A 218 10.623 3.053 0.131 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.361 4.774 0.332 1.00 0.00 H new ATOM 0 HD1 TYR A 218 13.465 2.659 0.734 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.521 5.855 -1.401 1.00 0.00 H new ATOM 0 HE1 TYR A 218 15.608 3.200 -0.392 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.660 6.388 -2.551 1.00 0.00 H new ATOM 0 HH TYR A 218 15.834 5.934 -2.719 1.00 0.00 H new ATOM 1516 N GLU A 219 11.124 6.162 2.815 1.00 0.00 N ATOM 1517 CA GLU A 219 11.580 7.399 3.460 1.00 0.00 C ATOM 1518 C GLU A 219 12.116 7.164 4.882 1.00 0.00 C ATOM 1519 O GLU A 219 13.179 7.675 5.239 1.00 0.00 O ATOM 1520 CB GLU A 219 10.420 8.411 3.489 1.00 0.00 C ATOM 1521 CG GLU A 219 10.503 9.470 2.389 1.00 0.00 C ATOM 1522 CD GLU A 219 11.538 10.552 2.696 1.00 0.00 C ATOM 1523 OE1 GLU A 219 11.512 11.117 3.817 1.00 0.00 O ATOM 1524 OE2 GLU A 219 12.298 10.909 1.771 1.00 0.00 O ATOM 0 H GLU A 219 10.164 6.224 2.475 1.00 0.00 H new ATOM 0 HA GLU A 219 12.411 7.792 2.874 1.00 0.00 H new ATOM 0 HB2 GLU A 219 9.477 7.873 3.393 1.00 0.00 H new ATOM 0 HB3 GLU A 219 10.406 8.907 4.459 1.00 0.00 H new ATOM 0 HG2 GLU A 219 10.754 8.989 1.444 1.00 0.00 H new ATOM 0 HG3 GLU A 219 9.525 9.933 2.260 1.00 0.00 H new ATOM 1531 N ARG A 220 11.386 6.400 5.702 1.00 0.00 N ATOM 1532 CA ARG A 220 11.778 6.036 7.066 1.00 0.00 C ATOM 1533 C ARG A 220 13.108 5.304 7.057 1.00 0.00 C ATOM 1534 O ARG A 220 13.966 5.559 7.903 1.00 0.00 O ATOM 1535 CB ARG A 220 10.741 5.082 7.664 1.00 0.00 C ATOM 1536 CG ARG A 220 9.416 5.722 8.075 1.00 0.00 C ATOM 1537 CD ARG A 220 8.353 4.621 8.148 1.00 0.00 C ATOM 1538 NE ARG A 220 7.821 4.477 9.507 1.00 0.00 N ATOM 1539 CZ ARG A 220 6.734 5.059 10.026 1.00 0.00 C ATOM 1540 NH1 ARG A 220 6.017 5.916 9.303 1.00 0.00 N ATOM 1541 NH2 ARG A 220 6.389 4.772 11.276 1.00 0.00 N ATOM 0 H ARG A 220 10.485 6.009 5.428 1.00 0.00 H new ATOM 0 HA ARG A 220 11.852 6.953 7.651 1.00 0.00 H new ATOM 0 HB2 ARG A 220 10.535 4.296 6.937 1.00 0.00 H new ATOM 0 HB3 ARG A 220 11.178 4.600 8.539 1.00 0.00 H new ATOM 0 HG2 ARG A 220 9.517 6.217 9.041 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.123 6.485 7.354 1.00 0.00 H new ATOM 0 HD2 ARG A 220 7.540 4.853 7.460 1.00 0.00 H new ATOM 0 HD3 ARG A 220 8.785 3.675 7.823 1.00 0.00 H new ATOM 0 HE ARG A 220 8.341 3.860 10.130 1.00 0.00 H new ATOM 0 HH11 ARG A 220 6.295 6.133 8.346 1.00 0.00 H new ATOM 0 HH12 ARG A 220 5.189 6.356 9.706 1.00 0.00 H new ATOM 0 HH21 ARG A 220 6.950 4.118 11.822 1.00 0.00 H new ATOM 0 HH22 ARG A 220 5.564 5.206 11.690 1.00 0.00 H new ATOM 1555 N GLU A 221 13.260 4.351 6.148 1.00 0.00 N ATOM 1556 CA GLU A 221 14.469 3.570 6.043 1.00 0.00 C ATOM 1557 C GLU A 221 15.580 4.461 5.499 1.00 0.00 C ATOM 1558 O GLU A 221 16.669 4.455 6.046 1.00 0.00 O ATOM 1559 CB GLU A 221 14.178 2.326 5.190 1.00 0.00 C ATOM 1560 CG GLU A 221 13.625 1.166 6.029 1.00 0.00 C ATOM 1561 CD GLU A 221 14.595 0.713 7.126 1.00 0.00 C ATOM 1562 OE1 GLU A 221 15.501 -0.110 6.853 1.00 0.00 O ATOM 1563 OE2 GLU A 221 14.468 1.196 8.276 1.00 0.00 O ATOM 0 H GLU A 221 12.544 4.103 5.465 1.00 0.00 H new ATOM 0 HA GLU A 221 14.813 3.206 7.011 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.461 2.582 4.410 1.00 0.00 H new ATOM 0 HB3 GLU A 221 15.093 2.007 4.691 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.683 1.470 6.486 1.00 0.00 H new ATOM 0 HG3 GLU A 221 13.404 0.323 5.374 1.00 0.00 H new ATOM 1570 N SER A 222 15.295 5.309 4.514 1.00 0.00 N ATOM 1571 CA SER A 222 16.201 6.277 3.905 1.00 0.00 C ATOM 1572 C SER A 222 16.884 7.112 4.992 1.00 0.00 C ATOM 1573 O SER A 222 18.114 7.199 5.019 1.00 0.00 O ATOM 1574 CB SER A 222 15.398 7.105 2.882 1.00 0.00 C ATOM 1575 OG SER A 222 16.190 7.814 1.957 1.00 0.00 O ATOM 0 H SER A 222 14.366 5.340 4.094 1.00 0.00 H new ATOM 0 HA SER A 222 17.012 5.789 3.365 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.732 6.437 2.335 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.768 7.813 3.420 1.00 0.00 H new ATOM 0 HG SER A 222 15.610 8.311 1.343 1.00 0.00 H new ATOM 1581 N GLN A 223 16.124 7.666 5.945 1.00 0.00 N ATOM 1582 CA GLN A 223 16.709 8.458 7.022 1.00 0.00 C ATOM 1583 C GLN A 223 17.451 7.582 8.033 1.00 0.00 C ATOM 1584 O GLN A 223 18.379 8.053 8.685 1.00 0.00 O ATOM 1585 CB GLN A 223 15.659 9.347 7.710 1.00 0.00 C ATOM 1586 CG GLN A 223 14.519 8.558 8.363 1.00 0.00 C ATOM 1587 CD GLN A 223 13.541 9.456 9.101 1.00 0.00 C ATOM 1588 OE1 GLN A 223 12.851 10.271 8.491 1.00 0.00 O ATOM 1589 NE2 GLN A 223 13.454 9.324 10.413 1.00 0.00 N ATOM 0 H GLN A 223 15.109 7.578 5.988 1.00 0.00 H new ATOM 0 HA GLN A 223 17.446 9.120 6.566 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.151 9.954 8.470 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.240 10.034 6.975 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.985 7.996 7.597 1.00 0.00 H new ATOM 0 HG3 GLN A 223 14.937 7.831 9.059 1.00 0.00 H new ATOM 0 HE21 GLN A 223 14.037 8.641 10.897 1.00 0.00 H new ATOM 0 HE22 GLN A 223 12.804 9.905 10.942 1.00 0.00 H new ATOM 1598 N ALA A 224 17.084 6.310 8.163 1.00 0.00 N ATOM 1599 CA ALA A 224 17.772 5.349 9.023 1.00 0.00 C ATOM 1600 C ALA A 224 19.060 4.797 8.389 1.00 0.00 C ATOM 1601 O ALA A 224 19.694 3.930 8.993 1.00 0.00 O ATOM 1602 CB ALA A 224 16.814 4.211 9.399 1.00 0.00 C ATOM 0 H ALA A 224 16.288 5.911 7.666 1.00 0.00 H new ATOM 0 HA ALA A 224 18.080 5.878 9.925 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.331 3.497 10.040 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.954 4.620 9.930 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.475 3.707 8.494 1.00 0.00 H new ATOM 1608 N TYR A 225 19.466 5.282 7.210 1.00 0.00 N ATOM 1609 CA TYR A 225 20.307 4.550 6.270 1.00 0.00 C ATOM 1610 C TYR A 225 21.402 5.479 5.801 1.00 0.00 C ATOM 1611 O TYR A 225 22.571 5.285 6.129 1.00 0.00 O ATOM 1612 CB TYR A 225 19.460 4.057 5.089 1.00 0.00 C ATOM 1613 CG TYR A 225 20.233 3.338 4.014 1.00 0.00 C ATOM 1614 CD1 TYR A 225 20.871 4.063 2.987 1.00 0.00 C ATOM 1615 CD2 TYR A 225 20.329 1.937 4.067 1.00 0.00 C ATOM 1616 CE1 TYR A 225 21.684 3.380 2.063 1.00 0.00 C ATOM 1617 CE2 TYR A 225 21.119 1.256 3.132 1.00 0.00 C ATOM 1618 CZ TYR A 225 21.841 1.978 2.158 1.00 0.00 C ATOM 1619 OH TYR A 225 22.732 1.326 1.361 1.00 0.00 O ATOM 0 H TYR A 225 19.211 6.213 6.881 1.00 0.00 H new ATOM 0 HA TYR A 225 20.750 3.676 6.748 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.686 3.390 5.469 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.953 4.912 4.642 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.737 5.132 2.910 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.795 1.386 4.827 1.00 0.00 H new ATOM 0 HE1 TYR A 225 22.188 3.927 1.281 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.176 0.178 3.157 1.00 0.00 H new ATOM 0 HH TYR A 225 22.709 0.367 1.561 1.00 0.00 H new ATOM 1629 N TYR A 226 21.021 6.555 5.109 1.00 0.00 N ATOM 1630 CA TYR A 226 22.006 7.556 4.710 1.00 0.00 C ATOM 1631 C TYR A 226 22.563 8.274 5.945 1.00 0.00 C ATOM 1632 O TYR A 226 23.659 8.825 5.892 1.00 0.00 O ATOM 1633 CB TYR A 226 21.461 8.529 3.650 1.00 0.00 C ATOM 1634 CG TYR A 226 20.777 9.792 4.151 1.00 0.00 C ATOM 1635 CD1 TYR A 226 19.890 9.751 5.241 1.00 0.00 C ATOM 1636 CD2 TYR A 226 20.998 11.013 3.487 1.00 0.00 C ATOM 1637 CE1 TYR A 226 19.271 10.922 5.710 1.00 0.00 C ATOM 1638 CE2 TYR A 226 20.325 12.175 3.902 1.00 0.00 C ATOM 1639 CZ TYR A 226 19.472 12.136 5.026 1.00 0.00 C ATOM 1640 OH TYR A 226 18.759 13.237 5.383 1.00 0.00 O ATOM 0 H TYR A 226 20.063 6.751 4.820 1.00 0.00 H new ATOM 0 HA TYR A 226 22.834 7.040 4.225 1.00 0.00 H new ATOM 0 HB2 TYR A 226 22.289 8.826 3.007 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.752 7.986 3.026 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.682 8.808 5.724 1.00 0.00 H new ATOM 0 HD2 TYR A 226 21.687 11.057 2.656 1.00 0.00 H new ATOM 0 HE1 TYR A 226 18.645 10.891 6.590 1.00 0.00 H new ATOM 0 HE2 TYR A 226 20.461 13.099 3.360 1.00 0.00 H new ATOM 0 HH TYR A 226 19.017 13.992 4.814 1.00 0.00 H new ATOM 1650 N GLN A 227 21.868 8.226 7.093 1.00 0.00 N ATOM 1651 CA GLN A 227 22.385 8.807 8.333 1.00 0.00 C ATOM 1652 C GLN A 227 23.391 7.859 9.014 1.00 0.00 C ATOM 1653 O GLN A 227 24.032 8.218 9.998 1.00 0.00 O ATOM 1654 CB GLN A 227 21.208 9.198 9.235 1.00 0.00 C ATOM 1655 CG GLN A 227 21.614 10.188 10.329 1.00 0.00 C ATOM 1656 CD GLN A 227 20.396 10.833 10.987 1.00 0.00 C ATOM 1657 OE1 GLN A 227 19.546 10.155 11.557 1.00 0.00 O ATOM 1658 NE2 GLN A 227 20.270 12.143 10.883 1.00 0.00 N ATOM 0 H GLN A 227 20.950 7.791 7.184 1.00 0.00 H new ATOM 0 HA GLN A 227 22.946 9.715 8.114 1.00 0.00 H new ATOM 0 HB2 GLN A 227 20.418 9.638 8.626 1.00 0.00 H new ATOM 0 HB3 GLN A 227 20.794 8.301 9.696 1.00 0.00 H new ATOM 0 HG2 GLN A 227 22.206 9.672 11.085 1.00 0.00 H new ATOM 0 HG3 GLN A 227 22.250 10.963 9.901 1.00 0.00 H new ATOM 0 HE21 GLN A 227 20.988 12.688 10.405 1.00 0.00 H new ATOM 0 HE22 GLN A 227 19.455 12.610 11.280 1.00 0.00 H new ATOM 1667 N ARG A 228 23.550 6.648 8.478 1.00 0.00 N ATOM 1668 CA ARG A 228 24.659 5.733 8.745 1.00 0.00 C ATOM 1669 C ARG A 228 25.762 5.906 7.702 1.00 0.00 C ATOM 1670 O ARG A 228 26.801 5.263 7.796 1.00 0.00 O ATOM 1671 CB ARG A 228 24.198 4.274 8.665 1.00 0.00 C ATOM 1672 CG ARG A 228 22.884 3.916 9.361 1.00 0.00 C ATOM 1673 CD ARG A 228 23.059 3.575 10.839 1.00 0.00 C ATOM 1674 NE ARG A 228 22.023 2.617 11.276 1.00 0.00 N ATOM 1675 CZ ARG A 228 22.224 1.600 12.125 1.00 0.00 C ATOM 1676 NH1 ARG A 228 23.419 1.406 12.669 1.00 0.00 N ATOM 1677 NH2 ARG A 228 21.226 0.787 12.440 1.00 0.00 N ATOM 0 H ARG A 228 22.878 6.261 7.815 1.00 0.00 H new ATOM 0 HA ARG A 228 25.027 5.965 9.745 1.00 0.00 H new ATOM 0 HB2 ARG A 228 24.106 4.006 7.612 1.00 0.00 H new ATOM 0 HB3 ARG A 228 24.985 3.648 9.086 1.00 0.00 H new ATOM 0 HG2 ARG A 228 22.191 4.752 9.267 1.00 0.00 H new ATOM 0 HG3 ARG A 228 22.430 3.067 8.850 1.00 0.00 H new ATOM 0 HD2 ARG A 228 24.049 3.150 11.005 1.00 0.00 H new ATOM 0 HD3 ARG A 228 22.998 4.484 11.438 1.00 0.00 H new ATOM 0 HE ARG A 228 21.082 2.739 10.903 1.00 0.00 H new ATOM 0 HH11 ARG A 228 24.191 2.033 12.442 1.00 0.00 H new ATOM 0 HH12 ARG A 228 23.566 0.630 13.315 1.00 0.00 H new ATOM 0 HH21 ARG A 228 20.301 0.934 12.036 1.00 0.00 H new ATOM 0 HH22 ARG A 228 21.383 0.014 13.087 1.00 0.00 H new