ATOM 1 N LEU A 1 3.499 14.555 -5.263 1.00 0.00 N ATOM 2 CA LEU A 1 2.508 13.961 -4.382 1.00 0.00 C ATOM 3 C LEU A 1 1.645 12.981 -5.180 1.00 0.00 C ATOM 4 O LEU A 1 0.459 13.226 -5.395 1.00 0.00 O ATOM 5 CB LEU A 1 1.703 15.051 -3.670 1.00 0.00 C ATOM 6 CG LEU A 1 2.497 15.975 -2.745 1.00 0.00 C ATOM 7 CD1 LEU A 1 1.737 17.277 -2.487 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.868 15.260 -1.444 1.00 0.00 C ATOM 9 H LEU A 1 4.265 14.999 -4.798 1.00 0.00 H ATOM 10 HA LEU A 1 3.045 13.404 -3.615 1.00 0.00 H ATOM 11 HB2 LEU A 1 1.209 15.662 -4.426 1.00 0.00 H ATOM 12 HB3 LEU A 1 0.918 14.571 -3.086 1.00 0.00 H ATOM 13 HG LEU A 1 3.429 16.239 -3.244 1.00 0.00 H ATOM 14 HD11 LEU A 1 0.667 17.072 -2.451 1.00 0.00 H ATOM 15 HD12 LEU A 1 2.058 17.703 -1.536 1.00 0.00 H ATOM 16 HD13 LEU A 1 1.945 17.984 -3.290 1.00 0.00 H ATOM 17 HD21 LEU A 1 1.980 14.792 -1.020 1.00 0.00 H ATOM 18 HD22 LEU A 1 3.619 14.497 -1.650 1.00 0.00 H ATOM 19 HD23 LEU A 1 3.271 15.984 -0.735 1.00 0.00 H ATOM 20 N LYS A 2 2.274 11.892 -5.596 1.00 0.00 N ATOM 21 CA LYS A 2 1.579 10.874 -6.365 1.00 0.00 C ATOM 22 C LYS A 2 1.952 9.491 -5.827 1.00 0.00 C ATOM 23 O LYS A 2 3.124 9.213 -5.578 1.00 0.00 O ATOM 24 CB LYS A 2 1.857 11.048 -7.859 1.00 0.00 C ATOM 25 CG LYS A 2 3.356 10.959 -8.152 1.00 0.00 C ATOM 26 CD LYS A 2 3.635 11.133 -9.646 1.00 0.00 C ATOM 27 CE LYS A 2 5.133 11.038 -9.939 1.00 0.00 C ATOM 28 NZ LYS A 2 5.389 11.206 -11.387 1.00 0.00 N ATOM 29 H LYS A 2 3.239 11.700 -5.416 1.00 0.00 H ATOM 30 HA LYS A 2 0.510 11.026 -6.216 1.00 0.00 H ATOM 31 HB2 LYS A 2 1.327 10.280 -8.424 1.00 0.00 H ATOM 32 HB3 LYS A 2 1.474 12.011 -8.195 1.00 0.00 H ATOM 33 HG2 LYS A 2 3.886 11.727 -7.588 1.00 0.00 H ATOM 34 HG3 LYS A 2 3.740 9.996 -7.816 1.00 0.00 H ATOM 35 HD2 LYS A 2 3.100 10.369 -10.210 1.00 0.00 H ATOM 36 HD3 LYS A 2 3.256 12.099 -9.980 1.00 0.00 H ATOM 37 HE2 LYS A 2 5.669 11.803 -9.378 1.00 0.00 H ATOM 38 HE3 LYS A 2 5.514 10.072 -9.606 1.00 0.00 H ATOM 39 HZ1 LYS A 2 4.912 10.488 -11.896 1.00 0.00 H ATOM 40 HZ2 LYS A 2 5.057 12.101 -11.683 1.00 0.00 H ATOM 41 HZ3 LYS A 2 6.372 11.140 -11.562 1.00 0.00 H ATOM 42 N CYS A 3 0.933 8.660 -5.663 1.00 0.00 N ATOM 43 CA CYS A 3 1.139 7.313 -5.159 1.00 0.00 C ATOM 44 C CYS A 3 0.449 6.333 -6.111 1.00 0.00 C ATOM 45 O CYS A 3 -0.306 6.744 -6.990 1.00 0.00 O ATOM 46 CB CYS A 3 0.634 7.164 -3.722 1.00 0.00 C ATOM 47 SG CYS A 3 0.948 8.609 -2.644 1.00 0.00 S ATOM 48 H CYS A 3 -0.018 8.894 -5.868 1.00 0.00 H ATOM 49 HA CYS A 3 2.216 7.146 -5.144 1.00 0.00 H ATOM 50 HB2 CYS A 3 -0.438 6.972 -3.747 1.00 0.00 H ATOM 51 HB3 CYS A 3 1.104 6.287 -3.277 1.00 0.00 H ATOM 52 N LYS A 4 0.734 5.056 -5.902 1.00 0.00 N ATOM 53 CA LYS A 4 0.151 4.015 -6.731 1.00 0.00 C ATOM 54 C LYS A 4 -1.163 3.546 -6.103 1.00 0.00 C ATOM 55 O LYS A 4 -1.363 3.682 -4.897 1.00 0.00 O ATOM 56 CB LYS A 4 1.159 2.887 -6.962 1.00 0.00 C ATOM 57 CG LYS A 4 2.245 3.317 -7.951 1.00 0.00 C ATOM 58 CD LYS A 4 1.850 2.964 -9.386 1.00 0.00 C ATOM 59 CE LYS A 4 2.924 3.418 -10.378 1.00 0.00 C ATOM 60 NZ LYS A 4 2.510 3.112 -11.765 1.00 0.00 N ATOM 61 H LYS A 4 1.350 4.731 -5.185 1.00 0.00 H ATOM 62 HA LYS A 4 -0.068 4.455 -7.703 1.00 0.00 H ATOM 63 HB2 LYS A 4 1.617 2.603 -6.015 1.00 0.00 H ATOM 64 HB3 LYS A 4 0.643 2.006 -7.343 1.00 0.00 H ATOM 65 HG2 LYS A 4 2.412 4.391 -7.869 1.00 0.00 H ATOM 66 HG3 LYS A 4 3.186 2.828 -7.698 1.00 0.00 H ATOM 67 HD2 LYS A 4 1.702 1.888 -9.473 1.00 0.00 H ATOM 68 HD3 LYS A 4 0.899 3.437 -9.633 1.00 0.00 H ATOM 69 HE2 LYS A 4 3.096 4.489 -10.271 1.00 0.00 H ATOM 70 HE3 LYS A 4 3.867 2.919 -10.155 1.00 0.00 H ATOM 71 HZ1 LYS A 4 1.652 3.584 -11.969 1.00 0.00 H ATOM 72 HZ2 LYS A 4 3.219 3.420 -12.400 1.00 0.00 H ATOM 73 HZ3 LYS A 4 2.380 2.126 -11.865 1.00 0.00 H ATOM 74 N LYS A 5 -2.025 3.003 -6.950 1.00 0.00 N ATOM 75 CA LYS A 5 -3.315 2.513 -6.493 1.00 0.00 C ATOM 76 C LYS A 5 -3.182 1.045 -6.083 1.00 0.00 C ATOM 77 O LYS A 5 -2.073 0.521 -5.988 1.00 0.00 O ATOM 78 CB LYS A 5 -4.388 2.760 -7.555 1.00 0.00 C ATOM 79 CG LYS A 5 -4.501 4.249 -7.885 1.00 0.00 C ATOM 80 CD LYS A 5 -5.947 4.632 -8.204 1.00 0.00 C ATOM 81 CE LYS A 5 -6.378 4.067 -9.559 1.00 0.00 C ATOM 82 NZ LYS A 5 -7.780 4.439 -9.854 1.00 0.00 N ATOM 83 H LYS A 5 -1.855 2.895 -7.930 1.00 0.00 H ATOM 84 HA LYS A 5 -3.592 3.093 -5.614 1.00 0.00 H ATOM 85 HB2 LYS A 5 -4.147 2.201 -8.459 1.00 0.00 H ATOM 86 HB3 LYS A 5 -5.349 2.389 -7.199 1.00 0.00 H ATOM 87 HG2 LYS A 5 -4.142 4.840 -7.042 1.00 0.00 H ATOM 88 HG3 LYS A 5 -3.862 4.486 -8.736 1.00 0.00 H ATOM 89 HD2 LYS A 5 -6.608 4.256 -7.423 1.00 0.00 H ATOM 90 HD3 LYS A 5 -6.047 5.718 -8.210 1.00 0.00 H ATOM 91 HE2 LYS A 5 -5.723 4.447 -10.343 1.00 0.00 H ATOM 92 HE3 LYS A 5 -6.276 2.982 -9.557 1.00 0.00 H ATOM 93 HZ1 LYS A 5 -7.864 5.435 -9.872 1.00 0.00 H ATOM 94 HZ2 LYS A 5 -8.044 4.065 -10.743 1.00 0.00 H ATOM 95 HZ3 LYS A 5 -8.379 4.067 -9.145 1.00 0.00 H ATOM 96 N LEU A 6 -4.328 0.422 -5.851 1.00 0.00 N ATOM 97 CA LEU A 6 -4.353 -0.975 -5.454 1.00 0.00 C ATOM 98 C LEU A 6 -3.499 -1.793 -6.424 1.00 0.00 C ATOM 99 O LEU A 6 -2.823 -2.737 -6.018 1.00 0.00 O ATOM 100 CB LEU A 6 -5.795 -1.473 -5.335 1.00 0.00 C ATOM 101 CG LEU A 6 -6.786 -0.506 -4.683 1.00 0.00 C ATOM 102 CD1 LEU A 6 -7.641 0.197 -5.738 1.00 0.00 C ATOM 103 CD2 LEU A 6 -7.642 -1.222 -3.636 1.00 0.00 C ATOM 104 H LEU A 6 -5.226 0.855 -5.931 1.00 0.00 H ATOM 105 HA LEU A 6 -3.907 -1.041 -4.461 1.00 0.00 H ATOM 106 HB2 LEU A 6 -6.158 -1.715 -6.333 1.00 0.00 H ATOM 107 HB3 LEU A 6 -5.793 -2.400 -4.763 1.00 0.00 H ATOM 108 HG LEU A 6 -6.219 0.265 -4.162 1.00 0.00 H ATOM 109 HD11 LEU A 6 -7.055 0.338 -6.646 1.00 0.00 H ATOM 110 HD12 LEU A 6 -8.517 -0.412 -5.962 1.00 0.00 H ATOM 111 HD13 LEU A 6 -7.962 1.168 -5.359 1.00 0.00 H ATOM 112 HD21 LEU A 6 -6.995 -1.664 -2.878 1.00 0.00 H ATOM 113 HD22 LEU A 6 -8.316 -0.506 -3.166 1.00 0.00 H ATOM 114 HD23 LEU A 6 -8.225 -2.007 -4.118 1.00 0.00 H ATOM 115 N VAL A 7 -3.557 -1.401 -7.689 1.00 0.00 N ATOM 116 CA VAL A 7 -2.797 -2.086 -8.720 1.00 0.00 C ATOM 117 C VAL A 7 -1.527 -1.289 -9.025 1.00 0.00 C ATOM 118 O VAL A 7 -1.587 -0.084 -9.262 1.00 0.00 O ATOM 119 CB VAL A 7 -3.673 -2.309 -9.955 1.00 0.00 C ATOM 120 CG1 VAL A 7 -2.939 -3.144 -11.005 1.00 0.00 C ATOM 121 CG2 VAL A 7 -5.005 -2.957 -9.571 1.00 0.00 C ATOM 122 H VAL A 7 -4.109 -0.632 -8.011 1.00 0.00 H ATOM 123 HA VAL A 7 -2.514 -3.062 -8.327 1.00 0.00 H ATOM 124 HB VAL A 7 -3.889 -1.334 -10.393 1.00 0.00 H ATOM 125 HG11 VAL A 7 -1.966 -2.696 -11.210 1.00 0.00 H ATOM 126 HG12 VAL A 7 -2.800 -4.158 -10.631 1.00 0.00 H ATOM 127 HG13 VAL A 7 -3.526 -3.173 -11.923 1.00 0.00 H ATOM 128 HG21 VAL A 7 -4.816 -3.858 -8.988 1.00 0.00 H ATOM 129 HG22 VAL A 7 -5.593 -2.257 -8.978 1.00 0.00 H ATOM 130 HG23 VAL A 7 -5.555 -3.219 -10.475 1.00 0.00 H ATOM 131 N PRO A 8 -0.376 -2.015 -9.010 1.00 0.00 N ATOM 132 CA PRO A 8 0.907 -1.389 -9.282 1.00 0.00 C ATOM 133 C PRO A 8 1.069 -1.098 -10.775 1.00 0.00 C ATOM 134 O PRO A 8 2.024 -1.556 -11.400 1.00 0.00 O ATOM 135 CB PRO A 8 1.942 -2.367 -8.751 1.00 0.00 C ATOM 136 CG PRO A 8 1.227 -3.703 -8.625 1.00 0.00 C ATOM 137 CD PRO A 8 -0.267 -3.444 -8.734 1.00 0.00 C ATOM 138 HA PRO A 8 0.965 -0.502 -8.823 1.00 0.00 H ATOM 139 HB2 PRO A 8 2.792 -2.442 -9.429 1.00 0.00 H ATOM 140 HB3 PRO A 8 2.330 -2.039 -7.787 1.00 0.00 H ATOM 141 HG2 PRO A 8 1.555 -4.386 -9.408 1.00 0.00 H ATOM 142 HG3 PRO A 8 1.464 -4.174 -7.671 1.00 0.00 H ATOM 143 HD2 PRO A 8 -0.714 -4.037 -9.533 1.00 0.00 H ATOM 144 HD3 PRO A 8 -0.783 -3.710 -7.812 1.00 0.00 H ATOM 145 N LEU A 9 0.122 -0.337 -11.304 1.00 0.00 N ATOM 146 CA LEU A 9 0.148 0.020 -12.712 1.00 0.00 C ATOM 147 C LEU A 9 -0.392 1.441 -12.883 1.00 0.00 C ATOM 148 O LEU A 9 0.199 2.252 -13.596 1.00 0.00 O ATOM 149 CB LEU A 9 -0.598 -1.025 -13.544 1.00 0.00 C ATOM 150 CG LEU A 9 0.200 -2.274 -13.925 1.00 0.00 C ATOM 151 CD1 LEU A 9 -0.730 -3.462 -14.179 1.00 0.00 C ATOM 152 CD2 LEU A 9 1.116 -1.997 -15.118 1.00 0.00 C ATOM 153 H LEU A 9 -0.652 0.031 -10.789 1.00 0.00 H ATOM 154 HA LEU A 9 1.189 0.005 -13.034 1.00 0.00 H ATOM 155 HB2 LEU A 9 -1.483 -1.338 -12.989 1.00 0.00 H ATOM 156 HB3 LEU A 9 -0.948 -0.549 -14.460 1.00 0.00 H ATOM 157 HG LEU A 9 0.839 -2.540 -13.083 1.00 0.00 H ATOM 158 HD11 LEU A 9 -1.462 -3.194 -14.940 1.00 0.00 H ATOM 159 HD12 LEU A 9 -0.144 -4.314 -14.523 1.00 0.00 H ATOM 160 HD13 LEU A 9 -1.245 -3.725 -13.255 1.00 0.00 H ATOM 161 HD21 LEU A 9 1.804 -1.189 -14.868 1.00 0.00 H ATOM 162 HD22 LEU A 9 1.683 -2.896 -15.358 1.00 0.00 H ATOM 163 HD23 LEU A 9 0.513 -1.707 -15.979 1.00 0.00 H ATOM 164 N PHE A 10 -1.507 1.701 -12.217 1.00 0.00 N ATOM 165 CA PHE A 10 -2.133 3.010 -12.286 1.00 0.00 C ATOM 166 C PHE A 10 -1.784 3.851 -11.056 1.00 0.00 C ATOM 167 O PHE A 10 -1.805 3.351 -9.932 1.00 0.00 O ATOM 168 CB PHE A 10 -3.645 2.782 -12.321 1.00 0.00 C ATOM 169 CG PHE A 10 -4.197 2.479 -13.716 1.00 0.00 C ATOM 170 CD1 PHE A 10 -4.192 1.202 -14.186 1.00 0.00 C ATOM 171 CD2 PHE A 10 -4.692 3.485 -14.485 1.00 0.00 C ATOM 172 CE1 PHE A 10 -4.704 0.920 -15.480 1.00 0.00 C ATOM 173 CE2 PHE A 10 -5.203 3.203 -15.780 1.00 0.00 C ATOM 174 CZ PHE A 10 -5.199 1.926 -16.249 1.00 0.00 C ATOM 175 H PHE A 10 -1.981 1.036 -11.639 1.00 0.00 H ATOM 176 HA PHE A 10 -1.752 3.504 -13.181 1.00 0.00 H ATOM 177 HB2 PHE A 10 -3.893 1.956 -11.656 1.00 0.00 H ATOM 178 HB3 PHE A 10 -4.145 3.668 -11.929 1.00 0.00 H ATOM 179 HD1 PHE A 10 -3.795 0.396 -13.569 1.00 0.00 H ATOM 180 HD2 PHE A 10 -4.695 4.508 -14.109 1.00 0.00 H ATOM 181 HE1 PHE A 10 -4.700 -0.102 -15.856 1.00 0.00 H ATOM 182 HE2 PHE A 10 -5.600 4.009 -16.396 1.00 0.00 H ATOM 183 HZ PHE A 10 -5.591 1.710 -17.243 1.00 0.00 H ATOM 184 N SER A 11 -1.471 5.113 -11.310 1.00 0.00 N ATOM 185 CA SER A 11 -1.119 6.027 -10.238 1.00 0.00 C ATOM 186 C SER A 11 -2.104 7.197 -10.202 1.00 0.00 C ATOM 187 O SER A 11 -2.646 7.588 -11.235 1.00 0.00 O ATOM 188 CB SER A 11 0.313 6.543 -10.402 1.00 0.00 C ATOM 189 OG SER A 11 0.631 6.808 -11.765 1.00 0.00 O ATOM 190 H SER A 11 -1.457 5.511 -12.227 1.00 0.00 H ATOM 191 HA SER A 11 -1.190 5.439 -9.322 1.00 0.00 H ATOM 192 HB2 SER A 11 0.439 7.453 -9.816 1.00 0.00 H ATOM 193 HB3 SER A 11 1.011 5.807 -10.002 1.00 0.00 H ATOM 194 HG SER A 11 0.117 7.602 -12.089 1.00 0.00 H ATOM 195 N LYS A 12 -2.305 7.723 -9.003 1.00 0.00 N ATOM 196 CA LYS A 12 -3.215 8.841 -8.820 1.00 0.00 C ATOM 197 C LYS A 12 -2.572 9.869 -7.886 1.00 0.00 C ATOM 198 O LYS A 12 -2.001 9.508 -6.858 1.00 0.00 O ATOM 199 CB LYS A 12 -4.582 8.346 -8.341 1.00 0.00 C ATOM 200 CG LYS A 12 -5.529 9.519 -8.079 1.00 0.00 C ATOM 201 CD LYS A 12 -6.915 9.023 -7.665 1.00 0.00 C ATOM 202 CE LYS A 12 -7.885 10.192 -7.484 1.00 0.00 C ATOM 203 NZ LYS A 12 -7.493 11.015 -6.319 1.00 0.00 N ATOM 204 H LYS A 12 -1.860 7.399 -8.168 1.00 0.00 H ATOM 205 HA LYS A 12 -3.364 9.305 -9.795 1.00 0.00 H ATOM 206 HB2 LYS A 12 -5.016 7.684 -9.090 1.00 0.00 H ATOM 207 HB3 LYS A 12 -4.462 7.760 -7.430 1.00 0.00 H ATOM 208 HG2 LYS A 12 -5.117 10.155 -7.295 1.00 0.00 H ATOM 209 HG3 LYS A 12 -5.611 10.133 -8.976 1.00 0.00 H ATOM 210 HD2 LYS A 12 -7.301 8.339 -8.421 1.00 0.00 H ATOM 211 HD3 LYS A 12 -6.841 8.460 -6.734 1.00 0.00 H ATOM 212 HE2 LYS A 12 -7.895 10.807 -8.384 1.00 0.00 H ATOM 213 HE3 LYS A 12 -8.898 9.814 -7.345 1.00 0.00 H ATOM 214 HZ1 LYS A 12 -7.298 10.419 -5.540 1.00 0.00 H ATOM 215 HZ2 LYS A 12 -6.676 11.546 -6.545 1.00 0.00 H ATOM 216 HZ3 LYS A 12 -8.240 11.638 -6.084 1.00 0.00 H ATOM 217 N THR A 13 -2.686 11.130 -8.278 1.00 0.00 N ATOM 218 CA THR A 13 -2.123 12.212 -7.490 1.00 0.00 C ATOM 219 C THR A 13 -3.069 12.588 -6.347 1.00 0.00 C ATOM 220 O THR A 13 -4.233 12.912 -6.581 1.00 0.00 O ATOM 221 CB THR A 13 -1.819 13.377 -8.435 1.00 0.00 C ATOM 222 OG1 THR A 13 -0.971 12.806 -9.427 1.00 0.00 O ATOM 223 CG2 THR A 13 -0.952 14.453 -7.778 1.00 0.00 C ATOM 224 H THR A 13 -3.152 11.415 -9.116 1.00 0.00 H ATOM 225 HA THR A 13 -1.197 11.861 -7.035 1.00 0.00 H ATOM 226 HB THR A 13 -2.739 13.806 -8.831 1.00 0.00 H ATOM 227 HG1 THR A 13 -0.907 13.418 -10.216 1.00 0.00 H ATOM 228 HG21 THR A 13 -1.375 14.719 -6.809 1.00 0.00 H ATOM 229 HG22 THR A 13 0.059 14.070 -7.639 1.00 0.00 H ATOM 230 HG23 THR A 13 -0.922 15.335 -8.417 1.00 0.00 H ATOM 231 N CYS A 14 -2.534 12.532 -5.137 1.00 0.00 N ATOM 232 CA CYS A 14 -3.316 12.863 -3.957 1.00 0.00 C ATOM 233 C CYS A 14 -3.775 14.318 -4.077 1.00 0.00 C ATOM 234 O CYS A 14 -2.973 15.202 -4.374 1.00 0.00 O ATOM 235 CB CYS A 14 -2.528 12.617 -2.669 1.00 0.00 C ATOM 236 SG CYS A 14 -1.489 11.111 -2.680 1.00 0.00 S ATOM 237 H CYS A 14 -1.587 12.268 -4.955 1.00 0.00 H ATOM 238 HA CYS A 14 -4.171 12.187 -3.949 1.00 0.00 H ATOM 239 HB2 CYS A 14 -1.890 13.480 -2.480 1.00 0.00 H ATOM 240 HB3 CYS A 14 -3.230 12.551 -1.837 1.00 0.00 H ATOM 241 N PRO A 15 -5.096 14.526 -3.833 1.00 0.00 N ATOM 242 CA PRO A 15 -5.671 15.858 -3.911 1.00 0.00 C ATOM 243 C PRO A 15 -5.279 16.696 -2.692 1.00 0.00 C ATOM 244 O PRO A 15 -4.603 16.206 -1.789 1.00 0.00 O ATOM 245 CB PRO A 15 -7.171 15.634 -4.021 1.00 0.00 C ATOM 246 CG PRO A 15 -7.416 14.215 -3.534 1.00 0.00 C ATOM 247 CD PRO A 15 -6.075 13.502 -3.479 1.00 0.00 C ATOM 248 HA PRO A 15 -5.310 16.346 -4.706 1.00 0.00 H ATOM 249 HB2 PRO A 15 -7.719 16.355 -3.414 1.00 0.00 H ATOM 250 HB3 PRO A 15 -7.510 15.759 -5.049 1.00 0.00 H ATOM 251 HG2 PRO A 15 -7.885 14.224 -2.550 1.00 0.00 H ATOM 252 HG3 PRO A 15 -8.098 13.694 -4.207 1.00 0.00 H ATOM 253 HD2 PRO A 15 -5.882 13.097 -2.486 1.00 0.00 H ATOM 254 HD3 PRO A 15 -6.042 12.665 -4.177 1.00 0.00 H ATOM 255 N ALA A 16 -5.721 17.945 -2.706 1.00 0.00 N ATOM 256 CA ALA A 16 -5.425 18.856 -1.613 1.00 0.00 C ATOM 257 C ALA A 16 -5.910 18.242 -0.298 1.00 0.00 C ATOM 258 O ALA A 16 -7.040 17.764 -0.211 1.00 0.00 O ATOM 259 CB ALA A 16 -6.068 20.216 -1.893 1.00 0.00 C ATOM 260 H ALA A 16 -6.270 18.336 -3.445 1.00 0.00 H ATOM 261 HA ALA A 16 -4.343 18.981 -1.569 1.00 0.00 H ATOM 262 HB1 ALA A 16 -7.147 20.095 -1.985 1.00 0.00 H ATOM 263 HB2 ALA A 16 -5.847 20.898 -1.073 1.00 0.00 H ATOM 264 HB3 ALA A 16 -5.667 20.622 -2.822 1.00 0.00 H ATOM 265 N GLY A 17 -5.030 18.274 0.692 1.00 0.00 N ATOM 266 CA GLY A 17 -5.354 17.727 1.999 1.00 0.00 C ATOM 267 C GLY A 17 -4.516 16.481 2.295 1.00 0.00 C ATOM 268 O GLY A 17 -4.045 16.298 3.416 1.00 0.00 O ATOM 269 H GLY A 17 -4.113 18.665 0.613 1.00 0.00 H ATOM 270 HA2 GLY A 17 -5.177 18.480 2.767 1.00 0.00 H ATOM 271 HA3 GLY A 17 -6.414 17.475 2.039 1.00 0.00 H ATOM 272 N LYS A 18 -4.356 15.658 1.269 1.00 0.00 N ATOM 273 CA LYS A 18 -3.584 14.435 1.405 1.00 0.00 C ATOM 274 C LYS A 18 -2.219 14.622 0.738 1.00 0.00 C ATOM 275 O LYS A 18 -2.131 15.163 -0.363 1.00 0.00 O ATOM 276 CB LYS A 18 -4.372 13.240 0.866 1.00 0.00 C ATOM 277 CG LYS A 18 -5.739 13.134 1.546 1.00 0.00 C ATOM 278 CD LYS A 18 -6.631 12.120 0.828 1.00 0.00 C ATOM 279 CE LYS A 18 -7.880 11.806 1.654 1.00 0.00 C ATOM 280 NZ LYS A 18 -8.747 13.001 1.757 1.00 0.00 N ATOM 281 H LYS A 18 -4.743 15.815 0.360 1.00 0.00 H ATOM 282 HA LYS A 18 -3.427 14.264 2.470 1.00 0.00 H ATOM 283 HB2 LYS A 18 -4.505 13.342 -0.211 1.00 0.00 H ATOM 284 HB3 LYS A 18 -3.808 12.322 1.031 1.00 0.00 H ATOM 285 HG2 LYS A 18 -5.609 12.836 2.587 1.00 0.00 H ATOM 286 HG3 LYS A 18 -6.223 14.110 1.551 1.00 0.00 H ATOM 287 HD2 LYS A 18 -6.925 12.513 -0.146 1.00 0.00 H ATOM 288 HD3 LYS A 18 -6.072 11.202 0.645 1.00 0.00 H ATOM 289 HE2 LYS A 18 -8.433 10.987 1.193 1.00 0.00 H ATOM 290 HE3 LYS A 18 -7.590 11.473 2.650 1.00 0.00 H ATOM 291 HZ1 LYS A 18 -8.887 13.391 0.847 1.00 0.00 H ATOM 292 HZ2 LYS A 18 -9.630 12.739 2.147 1.00 0.00 H ATOM 293 HZ3 LYS A 18 -8.310 13.679 2.348 1.00 0.00 H ATOM 294 N ASN A 19 -1.189 14.165 1.434 1.00 0.00 N ATOM 295 CA ASN A 19 0.167 14.275 0.923 1.00 0.00 C ATOM 296 C ASN A 19 0.981 13.064 1.384 1.00 0.00 C ATOM 297 O ASN A 19 2.210 13.113 1.413 1.00 0.00 O ATOM 298 CB ASN A 19 0.854 15.536 1.452 1.00 0.00 C ATOM 299 CG ASN A 19 0.306 16.788 0.764 1.00 0.00 C ATOM 300 OD1 ASN A 19 -0.215 16.745 -0.338 1.00 0.00 O ATOM 301 ND2 ASN A 19 0.453 17.903 1.475 1.00 0.00 N ATOM 302 H ASN A 19 -1.269 13.726 2.329 1.00 0.00 H ATOM 303 HA ASN A 19 0.062 14.319 -0.161 1.00 0.00 H ATOM 304 HB2 ASN A 19 0.703 15.612 2.529 1.00 0.00 H ATOM 305 HB3 ASN A 19 1.929 15.466 1.285 1.00 0.00 H ATOM 306 HD21 ASN A 19 0.890 17.869 2.373 1.00 0.00 H ATOM 307 HD22 ASN A 19 0.126 18.775 1.110 1.00 0.00 H ATOM 308 N LEU A 20 0.263 12.007 1.733 1.00 0.00 N ATOM 309 CA LEU A 20 0.904 10.786 2.191 1.00 0.00 C ATOM 310 C LEU A 20 0.331 9.594 1.422 1.00 0.00 C ATOM 311 O LEU A 20 -0.726 9.702 0.800 1.00 0.00 O ATOM 312 CB LEU A 20 0.780 10.653 3.711 1.00 0.00 C ATOM 313 CG LEU A 20 1.533 11.697 4.539 1.00 0.00 C ATOM 314 CD1 LEU A 20 1.083 11.665 6.000 1.00 0.00 C ATOM 315 CD2 LEU A 20 3.046 11.518 4.401 1.00 0.00 C ATOM 316 H LEU A 20 -0.736 11.976 1.707 1.00 0.00 H ATOM 317 HA LEU A 20 1.966 10.867 1.961 1.00 0.00 H ATOM 318 HB2 LEU A 20 -0.276 10.702 3.975 1.00 0.00 H ATOM 319 HB3 LEU A 20 1.135 9.664 3.999 1.00 0.00 H ATOM 320 HG LEU A 20 1.288 12.684 4.148 1.00 0.00 H ATOM 321 HD11 LEU A 20 0.000 11.779 6.050 1.00 0.00 H ATOM 322 HD12 LEU A 20 1.369 10.714 6.449 1.00 0.00 H ATOM 323 HD13 LEU A 20 1.558 12.481 6.545 1.00 0.00 H ATOM 324 HD21 LEU A 20 3.300 10.465 4.522 1.00 0.00 H ATOM 325 HD22 LEU A 20 3.364 11.857 3.415 1.00 0.00 H ATOM 326 HD23 LEU A 20 3.552 12.104 5.168 1.00 0.00 H ATOM 327 N CYS A 21 1.052 8.485 1.488 1.00 0.00 N ATOM 328 CA CYS A 21 0.629 7.275 0.804 1.00 0.00 C ATOM 329 C CYS A 21 0.348 6.202 1.858 1.00 0.00 C ATOM 330 O CYS A 21 1.258 5.763 2.560 1.00 0.00 O ATOM 331 CB CYS A 21 1.666 6.811 -0.220 1.00 0.00 C ATOM 332 SG CYS A 21 2.328 8.136 -1.295 1.00 0.00 S ATOM 333 H CYS A 21 1.910 8.406 1.995 1.00 0.00 H ATOM 334 HA CYS A 21 -0.280 7.526 0.257 1.00 0.00 H ATOM 335 HB2 CYS A 21 2.496 6.343 0.309 1.00 0.00 H ATOM 336 HB3 CYS A 21 1.216 6.043 -0.850 1.00 0.00 H ATOM 337 N TYR A 22 -0.915 5.810 1.936 1.00 0.00 N ATOM 338 CA TYR A 22 -1.327 4.796 2.892 1.00 0.00 C ATOM 339 C TYR A 22 -1.378 3.414 2.238 1.00 0.00 C ATOM 340 O TYR A 22 -1.747 3.289 1.071 1.00 0.00 O ATOM 341 CB TYR A 22 -2.737 5.187 3.340 1.00 0.00 C ATOM 342 CG TYR A 22 -3.852 4.575 2.491 1.00 0.00 C ATOM 343 CD1 TYR A 22 -4.071 3.212 2.518 1.00 0.00 C ATOM 344 CD2 TYR A 22 -4.640 5.385 1.698 1.00 0.00 C ATOM 345 CE1 TYR A 22 -5.121 2.636 1.719 1.00 0.00 C ATOM 346 CE2 TYR A 22 -5.690 4.808 0.899 1.00 0.00 C ATOM 347 CZ TYR A 22 -5.879 3.462 0.949 1.00 0.00 C ATOM 348 OH TYR A 22 -6.870 2.917 0.194 1.00 0.00 O ATOM 349 H TYR A 22 -1.649 6.172 1.361 1.00 0.00 H ATOM 350 HA TYR A 22 -0.597 4.781 3.701 1.00 0.00 H ATOM 351 HB2 TYR A 22 -2.875 4.883 4.378 1.00 0.00 H ATOM 352 HB3 TYR A 22 -2.828 6.273 3.312 1.00 0.00 H ATOM 353 HD1 TYR A 22 -3.448 2.573 3.144 1.00 0.00 H ATOM 354 HD2 TYR A 22 -4.467 6.461 1.677 1.00 0.00 H ATOM 355 HE1 TYR A 22 -5.304 1.561 1.730 1.00 0.00 H ATOM 356 HE2 TYR A 22 -6.319 5.436 0.269 1.00 0.00 H ATOM 357 HH TYR A 22 -6.862 1.922 0.286 1.00 0.00 H ATOM 358 N LYS A 23 -1.002 2.411 3.018 1.00 0.00 N ATOM 359 CA LYS A 23 -1.000 1.043 2.529 1.00 0.00 C ATOM 360 C LYS A 23 -1.591 0.123 3.600 1.00 0.00 C ATOM 361 O LYS A 23 -1.234 0.220 4.773 1.00 0.00 O ATOM 362 CB LYS A 23 0.404 0.638 2.077 1.00 0.00 C ATOM 363 CG LYS A 23 0.347 -0.537 1.098 1.00 0.00 C ATOM 364 CD LYS A 23 1.748 -0.920 0.619 1.00 0.00 C ATOM 365 CE LYS A 23 2.489 -1.732 1.683 1.00 0.00 C ATOM 366 NZ LYS A 23 3.738 -2.298 1.127 1.00 0.00 N ATOM 367 H LYS A 23 -0.703 2.522 3.966 1.00 0.00 H ATOM 368 HA LYS A 23 -1.645 1.009 1.651 1.00 0.00 H ATOM 369 HB2 LYS A 23 0.897 1.486 1.603 1.00 0.00 H ATOM 370 HB3 LYS A 23 1.004 0.364 2.944 1.00 0.00 H ATOM 371 HG2 LYS A 23 -0.124 -1.394 1.580 1.00 0.00 H ATOM 372 HG3 LYS A 23 -0.275 -0.272 0.242 1.00 0.00 H ATOM 373 HD2 LYS A 23 1.676 -1.501 -0.301 1.00 0.00 H ATOM 374 HD3 LYS A 23 2.315 -0.019 0.383 1.00 0.00 H ATOM 375 HE2 LYS A 23 2.720 -1.096 2.538 1.00 0.00 H ATOM 376 HE3 LYS A 23 1.849 -2.535 2.048 1.00 0.00 H ATOM 377 HZ1 LYS A 23 4.318 -1.557 0.789 1.00 0.00 H ATOM 378 HZ2 LYS A 23 4.223 -2.801 1.843 1.00 0.00 H ATOM 379 HZ3 LYS A 23 3.517 -2.918 0.375 1.00 0.00 H ATOM 380 N MET A 24 -2.485 -0.749 3.157 1.00 0.00 N ATOM 381 CA MET A 24 -3.129 -1.685 4.063 1.00 0.00 C ATOM 382 C MET A 24 -2.716 -3.124 3.748 1.00 0.00 C ATOM 383 O MET A 24 -2.885 -3.591 2.622 1.00 0.00 O ATOM 384 CB MET A 24 -4.648 -1.552 3.940 1.00 0.00 C ATOM 385 CG MET A 24 -5.353 -2.178 5.146 1.00 0.00 C ATOM 386 SD MET A 24 -5.489 -3.944 4.924 1.00 0.00 S ATOM 387 CE MET A 24 -7.248 -4.149 5.146 1.00 0.00 C ATOM 388 H MET A 24 -2.771 -0.821 2.202 1.00 0.00 H ATOM 389 HA MET A 24 -2.786 -1.411 5.060 1.00 0.00 H ATOM 390 HB2 MET A 24 -4.919 -0.499 3.863 1.00 0.00 H ATOM 391 HB3 MET A 24 -4.987 -2.037 3.025 1.00 0.00 H ATOM 392 HG2 MET A 24 -4.795 -1.960 6.057 1.00 0.00 H ATOM 393 HG3 MET A 24 -6.344 -1.741 5.266 1.00 0.00 H ATOM 394 HE1 MET A 24 -7.544 -3.730 6.108 1.00 0.00 H ATOM 395 HE2 MET A 24 -7.778 -3.633 4.346 1.00 0.00 H ATOM 396 HE3 MET A 24 -7.496 -5.210 5.121 1.00 0.00 H ATOM 397 N PHE A 25 -2.181 -3.788 4.762 1.00 0.00 N ATOM 398 CA PHE A 25 -1.742 -5.165 4.608 1.00 0.00 C ATOM 399 C PHE A 25 -2.065 -5.987 5.858 1.00 0.00 C ATOM 400 O PHE A 25 -2.394 -5.429 6.904 1.00 0.00 O ATOM 401 CB PHE A 25 -0.225 -5.131 4.412 1.00 0.00 C ATOM 402 CG PHE A 25 0.534 -4.446 5.549 1.00 0.00 C ATOM 403 CD1 PHE A 25 0.628 -3.090 5.585 1.00 0.00 C ATOM 404 CD2 PHE A 25 1.116 -5.193 6.525 1.00 0.00 C ATOM 405 CE1 PHE A 25 1.333 -2.454 6.640 1.00 0.00 C ATOM 406 CE2 PHE A 25 1.821 -4.557 7.581 1.00 0.00 C ATOM 407 CZ PHE A 25 1.915 -3.201 7.616 1.00 0.00 C ATOM 408 H PHE A 25 -2.047 -3.402 5.675 1.00 0.00 H ATOM 409 HA PHE A 25 -2.277 -5.581 3.754 1.00 0.00 H ATOM 410 HB2 PHE A 25 0.140 -6.153 4.308 1.00 0.00 H ATOM 411 HB3 PHE A 25 -0.002 -4.616 3.477 1.00 0.00 H ATOM 412 HD1 PHE A 25 0.161 -2.491 4.802 1.00 0.00 H ATOM 413 HD2 PHE A 25 1.041 -6.280 6.497 1.00 0.00 H ATOM 414 HE1 PHE A 25 1.408 -1.367 6.669 1.00 0.00 H ATOM 415 HE2 PHE A 25 2.288 -5.156 8.363 1.00 0.00 H ATOM 416 HZ PHE A 25 2.456 -2.713 8.427 1.00 0.00 H ATOM 417 N MET A 26 -1.959 -7.299 5.708 1.00 0.00 N ATOM 418 CA MET A 26 -2.235 -8.203 6.811 1.00 0.00 C ATOM 419 C MET A 26 -0.971 -8.472 7.629 1.00 0.00 C ATOM 420 O MET A 26 0.077 -8.793 7.071 1.00 0.00 O ATOM 421 CB MET A 26 -2.781 -9.524 6.265 1.00 0.00 C ATOM 422 CG MET A 26 -4.304 -9.470 6.121 1.00 0.00 C ATOM 423 SD MET A 26 -4.744 -9.025 4.449 1.00 0.00 S ATOM 424 CE MET A 26 -6.503 -8.794 4.642 1.00 0.00 C ATOM 425 H MET A 26 -1.691 -7.744 4.853 1.00 0.00 H ATOM 426 HA MET A 26 -2.975 -7.693 7.429 1.00 0.00 H ATOM 427 HB2 MET A 26 -2.328 -9.736 5.296 1.00 0.00 H ATOM 428 HB3 MET A 26 -2.504 -10.340 6.932 1.00 0.00 H ATOM 429 HG2 MET A 26 -4.735 -10.438 6.373 1.00 0.00 H ATOM 430 HG3 MET A 26 -4.718 -8.744 6.820 1.00 0.00 H ATOM 431 HE1 MET A 26 -6.953 -9.719 5.005 1.00 0.00 H ATOM 432 HE2 MET A 26 -6.688 -7.995 5.360 1.00 0.00 H ATOM 433 HE3 MET A 26 -6.943 -8.529 3.681 1.00 0.00 H ATOM 434 N VAL A 27 -1.111 -8.332 8.939 1.00 0.00 N ATOM 435 CA VAL A 27 0.007 -8.556 9.839 1.00 0.00 C ATOM 436 C VAL A 27 0.389 -10.037 9.813 1.00 0.00 C ATOM 437 O VAL A 27 0.096 -10.775 10.753 1.00 0.00 O ATOM 438 CB VAL A 27 -0.341 -8.054 11.242 1.00 0.00 C ATOM 439 CG1 VAL A 27 -1.507 -8.848 11.835 1.00 0.00 C ATOM 440 CG2 VAL A 27 0.880 -8.104 12.162 1.00 0.00 C ATOM 441 H VAL A 27 -1.967 -8.071 9.385 1.00 0.00 H ATOM 442 HA VAL A 27 0.849 -7.970 9.470 1.00 0.00 H ATOM 443 HB VAL A 27 -0.654 -7.013 11.157 1.00 0.00 H ATOM 444 HG11 VAL A 27 -1.899 -9.533 11.083 1.00 0.00 H ATOM 445 HG12 VAL A 27 -1.158 -9.416 12.697 1.00 0.00 H ATOM 446 HG13 VAL A 27 -2.294 -8.161 12.146 1.00 0.00 H ATOM 447 HG21 VAL A 27 1.244 -9.130 12.227 1.00 0.00 H ATOM 448 HG22 VAL A 27 1.666 -7.465 11.758 1.00 0.00 H ATOM 449 HG23 VAL A 27 0.602 -7.753 13.155 1.00 0.00 H ATOM 450 N ALA A 28 1.036 -10.429 8.725 1.00 0.00 N ATOM 451 CA ALA A 28 1.461 -11.810 8.564 1.00 0.00 C ATOM 452 C ALA A 28 2.380 -11.917 7.345 1.00 0.00 C ATOM 453 O ALA A 28 3.392 -12.616 7.386 1.00 0.00 O ATOM 454 CB ALA A 28 0.231 -12.712 8.447 1.00 0.00 C ATOM 455 H ALA A 28 1.271 -9.824 7.965 1.00 0.00 H ATOM 456 HA ALA A 28 2.020 -12.092 9.456 1.00 0.00 H ATOM 457 HB1 ALA A 28 -0.449 -12.305 7.698 1.00 0.00 H ATOM 458 HB2 ALA A 28 0.542 -13.713 8.149 1.00 0.00 H ATOM 459 HB3 ALA A 28 -0.276 -12.761 9.410 1.00 0.00 H ATOM 460 N ALA A 29 1.996 -11.213 6.290 1.00 0.00 N ATOM 461 CA ALA A 29 2.773 -11.220 5.063 1.00 0.00 C ATOM 462 C ALA A 29 3.211 -9.792 4.733 1.00 0.00 C ATOM 463 O ALA A 29 2.621 -9.140 3.873 1.00 0.00 O ATOM 464 CB ALA A 29 1.947 -11.850 3.939 1.00 0.00 C ATOM 465 H ALA A 29 1.172 -10.647 6.266 1.00 0.00 H ATOM 466 HA ALA A 29 3.658 -11.833 5.233 1.00 0.00 H ATOM 467 HB1 ALA A 29 1.027 -11.282 3.802 1.00 0.00 H ATOM 468 HB2 ALA A 29 2.523 -11.838 3.014 1.00 0.00 H ATOM 469 HB3 ALA A 29 1.703 -12.880 4.201 1.00 0.00 H ATOM 470 N PRO A 30 4.271 -9.336 5.453 1.00 0.00 N ATOM 471 CA PRO A 30 4.796 -7.997 5.246 1.00 0.00 C ATOM 472 C PRO A 30 5.600 -7.917 3.947 1.00 0.00 C ATOM 473 O PRO A 30 6.786 -7.592 3.966 1.00 0.00 O ATOM 474 CB PRO A 30 5.632 -7.706 6.481 1.00 0.00 C ATOM 475 CG PRO A 30 5.925 -9.058 7.114 1.00 0.00 C ATOM 476 CD PRO A 30 4.995 -10.080 6.480 1.00 0.00 C ATOM 477 HA PRO A 30 4.046 -7.342 5.144 1.00 0.00 H ATOM 478 HB2 PRO A 30 6.556 -7.192 6.216 1.00 0.00 H ATOM 479 HB3 PRO A 30 5.095 -7.059 7.174 1.00 0.00 H ATOM 480 HG2 PRO A 30 6.966 -9.337 6.953 1.00 0.00 H ATOM 481 HG3 PRO A 30 5.768 -9.016 8.191 1.00 0.00 H ATOM 482 HD2 PRO A 30 5.555 -10.909 6.047 1.00 0.00 H ATOM 483 HD3 PRO A 30 4.313 -10.505 7.216 1.00 0.00 H ATOM 484 N HIS A 31 4.922 -8.221 2.850 1.00 0.00 N ATOM 485 CA HIS A 31 5.559 -8.188 1.544 1.00 0.00 C ATOM 486 C HIS A 31 4.510 -7.902 0.468 1.00 0.00 C ATOM 487 O HIS A 31 4.725 -7.064 -0.407 1.00 0.00 O ATOM 488 CB HIS A 31 6.335 -9.481 1.285 1.00 0.00 C ATOM 489 CG HIS A 31 6.935 -9.572 -0.097 1.00 0.00 C ATOM 490 ND1 HIS A 31 7.826 -8.635 -0.591 1.00 0.00 N ATOM 491 CD2 HIS A 31 6.763 -10.497 -1.085 1.00 0.00 C ATOM 492 CE1 HIS A 31 8.168 -8.989 -1.821 1.00 0.00 C ATOM 493 NE2 HIS A 31 7.507 -10.143 -2.125 1.00 0.00 N ATOM 494 H HIS A 31 3.958 -8.485 2.843 1.00 0.00 H ATOM 495 HA HIS A 31 6.277 -7.369 1.567 1.00 0.00 H ATOM 496 HB2 HIS A 31 7.133 -9.567 2.023 1.00 0.00 H ATOM 497 HB3 HIS A 31 5.668 -10.330 1.437 1.00 0.00 H ATOM 498 HD1 HIS A 31 8.156 -7.827 -0.102 1.00 0.00 H ATOM 499 HD2 HIS A 31 6.123 -11.377 -1.028 1.00 0.00 H ATOM 500 HE1 HIS A 31 8.856 -8.453 -2.474 1.00 0.00 H ATOM 501 N VAL A 32 3.396 -8.613 0.568 1.00 0.00 N ATOM 502 CA VAL A 32 2.313 -8.446 -0.385 1.00 0.00 C ATOM 503 C VAL A 32 1.234 -7.551 0.228 1.00 0.00 C ATOM 504 O VAL A 32 0.621 -7.910 1.232 1.00 0.00 O ATOM 505 CB VAL A 32 1.781 -9.813 -0.818 1.00 0.00 C ATOM 506 CG1 VAL A 32 0.647 -9.664 -1.835 1.00 0.00 C ATOM 507 CG2 VAL A 32 2.906 -10.688 -1.375 1.00 0.00 C ATOM 508 H VAL A 32 3.229 -9.292 1.283 1.00 0.00 H ATOM 509 HA VAL A 32 2.722 -7.949 -1.265 1.00 0.00 H ATOM 510 HB VAL A 32 1.376 -10.310 0.064 1.00 0.00 H ATOM 511 HG11 VAL A 32 0.997 -9.078 -2.685 1.00 0.00 H ATOM 512 HG12 VAL A 32 0.334 -10.650 -2.177 1.00 0.00 H ATOM 513 HG13 VAL A 32 -0.196 -9.157 -1.367 1.00 0.00 H ATOM 514 HG21 VAL A 32 3.403 -10.164 -2.191 1.00 0.00 H ATOM 515 HG22 VAL A 32 3.627 -10.898 -0.585 1.00 0.00 H ATOM 516 HG23 VAL A 32 2.488 -11.625 -1.745 1.00 0.00 H ATOM 517 N PRO A 33 1.028 -6.373 -0.419 1.00 0.00 N ATOM 518 CA PRO A 33 0.033 -5.424 0.052 1.00 0.00 C ATOM 519 C PRO A 33 -1.381 -5.898 -0.290 1.00 0.00 C ATOM 520 O PRO A 33 -1.559 -6.975 -0.855 1.00 0.00 O ATOM 521 CB PRO A 33 0.397 -4.108 -0.618 1.00 0.00 C ATOM 522 CG PRO A 33 1.292 -4.471 -1.792 1.00 0.00 C ATOM 523 CD PRO A 33 1.735 -5.914 -1.612 1.00 0.00 C ATOM 524 HA PRO A 33 0.065 -5.354 1.049 1.00 0.00 H ATOM 525 HB2 PRO A 33 -0.496 -3.582 -0.955 1.00 0.00 H ATOM 526 HB3 PRO A 33 0.914 -3.446 0.077 1.00 0.00 H ATOM 527 HG2 PRO A 33 0.754 -4.351 -2.733 1.00 0.00 H ATOM 528 HG3 PRO A 33 2.156 -3.809 -1.832 1.00 0.00 H ATOM 529 HD2 PRO A 33 1.477 -6.519 -2.481 1.00 0.00 H ATOM 530 HD3 PRO A 33 2.815 -5.984 -1.483 1.00 0.00 H ATOM 531 N VAL A 34 -2.351 -5.069 0.069 1.00 0.00 N ATOM 532 CA VAL A 34 -3.743 -5.389 -0.192 1.00 0.00 C ATOM 533 C VAL A 34 -4.415 -4.201 -0.883 1.00 0.00 C ATOM 534 O VAL A 34 -4.970 -4.343 -1.971 1.00 0.00 O ATOM 535 CB VAL A 34 -4.439 -5.796 1.108 1.00 0.00 C ATOM 536 CG1 VAL A 34 -5.855 -6.307 0.835 1.00 0.00 C ATOM 537 CG2 VAL A 34 -3.617 -6.840 1.867 1.00 0.00 C ATOM 538 H VAL A 34 -2.197 -4.194 0.528 1.00 0.00 H ATOM 539 HA VAL A 34 -3.763 -6.245 -0.868 1.00 0.00 H ATOM 540 HB VAL A 34 -4.518 -4.910 1.737 1.00 0.00 H ATOM 541 HG11 VAL A 34 -6.422 -5.542 0.304 1.00 0.00 H ATOM 542 HG12 VAL A 34 -5.805 -7.210 0.227 1.00 0.00 H ATOM 543 HG13 VAL A 34 -6.348 -6.534 1.781 1.00 0.00 H ATOM 544 HG21 VAL A 34 -2.575 -6.522 1.906 1.00 0.00 H ATOM 545 HG22 VAL A 34 -4.004 -6.941 2.880 1.00 0.00 H ATOM 546 HG23 VAL A 34 -3.685 -7.799 1.354 1.00 0.00 H ATOM 547 N LYS A 35 -4.342 -3.055 -0.222 1.00 0.00 N ATOM 548 CA LYS A 35 -4.936 -1.842 -0.759 1.00 0.00 C ATOM 549 C LYS A 35 -3.892 -0.724 -0.757 1.00 0.00 C ATOM 550 O LYS A 35 -3.000 -0.704 0.089 1.00 0.00 O ATOM 551 CB LYS A 35 -6.216 -1.490 0.003 1.00 0.00 C ATOM 552 CG LYS A 35 -7.198 -2.662 -0.004 1.00 0.00 C ATOM 553 CD LYS A 35 -7.775 -2.903 1.393 1.00 0.00 C ATOM 554 CE LYS A 35 -8.881 -3.959 1.355 1.00 0.00 C ATOM 555 NZ LYS A 35 -10.011 -3.557 2.221 1.00 0.00 N ATOM 556 H LYS A 35 -3.889 -2.947 0.663 1.00 0.00 H ATOM 557 HA LYS A 35 -5.222 -2.047 -1.791 1.00 0.00 H ATOM 558 HB2 LYS A 35 -5.970 -1.222 1.030 1.00 0.00 H ATOM 559 HB3 LYS A 35 -6.684 -0.616 -0.450 1.00 0.00 H ATOM 560 HG2 LYS A 35 -8.008 -2.459 -0.705 1.00 0.00 H ATOM 561 HG3 LYS A 35 -6.693 -3.563 -0.353 1.00 0.00 H ATOM 562 HD2 LYS A 35 -6.981 -3.227 2.066 1.00 0.00 H ATOM 563 HD3 LYS A 35 -8.171 -1.970 1.792 1.00 0.00 H ATOM 564 HE2 LYS A 35 -9.230 -4.092 0.331 1.00 0.00 H ATOM 565 HE3 LYS A 35 -8.487 -4.920 1.685 1.00 0.00 H ATOM 566 HZ1 LYS A 35 -9.680 -3.407 3.153 1.00 0.00 H ATOM 567 HZ2 LYS A 35 -10.415 -2.711 1.872 1.00 0.00 H ATOM 568 HZ3 LYS A 35 -10.702 -4.279 2.225 1.00 0.00 H ATOM 569 N ARG A 36 -4.038 0.179 -1.716 1.00 0.00 N ATOM 570 CA ARG A 36 -3.118 1.298 -1.835 1.00 0.00 C ATOM 571 C ARG A 36 -3.866 2.554 -2.289 1.00 0.00 C ATOM 572 O ARG A 36 -4.507 2.554 -3.339 1.00 0.00 O ATOM 573 CB ARG A 36 -2.002 0.989 -2.835 1.00 0.00 C ATOM 574 CG ARG A 36 -1.527 -0.459 -2.696 1.00 0.00 C ATOM 575 CD ARG A 36 -0.009 -0.556 -2.860 1.00 0.00 C ATOM 576 NE ARG A 36 0.351 -1.847 -3.487 1.00 0.00 N ATOM 577 CZ ARG A 36 0.140 -2.140 -4.778 1.00 0.00 C ATOM 578 NH1 ARG A 36 -0.429 -1.235 -5.586 1.00 0.00 N ATOM 579 NH2 ARG A 36 0.499 -3.337 -5.261 1.00 0.00 N ATOM 580 H ARG A 36 -4.766 0.156 -2.400 1.00 0.00 H ATOM 581 HA ARG A 36 -2.705 1.427 -0.835 1.00 0.00 H ATOM 582 HB2 ARG A 36 -2.360 1.162 -3.850 1.00 0.00 H ATOM 583 HB3 ARG A 36 -1.164 1.667 -2.672 1.00 0.00 H ATOM 584 HG2 ARG A 36 -1.817 -0.848 -1.720 1.00 0.00 H ATOM 585 HG3 ARG A 36 -2.018 -1.080 -3.445 1.00 0.00 H ATOM 586 HD2 ARG A 36 0.353 0.269 -3.473 1.00 0.00 H ATOM 587 HD3 ARG A 36 0.477 -0.467 -1.888 1.00 0.00 H ATOM 588 HE ARG A 36 0.778 -2.545 -2.912 1.00 0.00 H ATOM 589 HH11 ARG A 36 -0.697 -0.341 -5.225 1.00 0.00 H ATOM 590 HH12 ARG A 36 -0.587 -1.453 -6.549 1.00 0.00 H ATOM 591 HH21 ARG A 36 0.924 -4.012 -4.658 1.00 0.00 H ATOM 592 HH22 ARG A 36 0.342 -3.556 -6.224 1.00 0.00 H ATOM 593 N GLY A 37 -3.759 3.594 -1.475 1.00 0.00 N ATOM 594 CA GLY A 37 -4.417 4.853 -1.779 1.00 0.00 C ATOM 595 C GLY A 37 -3.679 6.027 -1.133 1.00 0.00 C ATOM 596 O GLY A 37 -2.563 5.868 -0.640 1.00 0.00 O ATOM 597 H GLY A 37 -3.235 3.585 -0.623 1.00 0.00 H ATOM 598 HA2 GLY A 37 -4.458 4.994 -2.859 1.00 0.00 H ATOM 599 HA3 GLY A 37 -5.446 4.825 -1.422 1.00 0.00 H ATOM 600 N CYS A 38 -4.331 7.180 -1.158 1.00 0.00 N ATOM 601 CA CYS A 38 -3.751 8.381 -0.581 1.00 0.00 C ATOM 602 C CYS A 38 -4.472 8.678 0.735 1.00 0.00 C ATOM 603 O CYS A 38 -5.579 8.194 0.964 1.00 0.00 O ATOM 604 CB CYS A 38 -3.819 9.564 -1.549 1.00 0.00 C ATOM 605 SG CYS A 38 -2.609 9.504 -2.920 1.00 0.00 S ATOM 606 H CYS A 38 -5.238 7.301 -1.561 1.00 0.00 H ATOM 607 HA CYS A 38 -2.697 8.166 -0.405 1.00 0.00 H ATOM 608 HB2 CYS A 38 -4.823 9.612 -1.971 1.00 0.00 H ATOM 609 HB3 CYS A 38 -3.665 10.485 -0.987 1.00 0.00 H ATOM 610 N ILE A 39 -3.814 9.473 1.567 1.00 0.00 N ATOM 611 CA ILE A 39 -4.379 9.841 2.854 1.00 0.00 C ATOM 612 C ILE A 39 -3.719 11.131 3.346 1.00 0.00 C ATOM 613 O ILE A 39 -2.703 11.560 2.800 1.00 0.00 O ATOM 614 CB ILE A 39 -4.265 8.677 3.841 1.00 0.00 C ATOM 615 CG1 ILE A 39 -5.336 8.774 4.929 1.00 0.00 C ATOM 616 CG2 ILE A 39 -2.855 8.594 4.431 1.00 0.00 C ATOM 617 CD1 ILE A 39 -5.744 7.384 5.422 1.00 0.00 C ATOM 618 H ILE A 39 -2.914 9.863 1.373 1.00 0.00 H ATOM 619 HA ILE A 39 -5.441 10.032 2.703 1.00 0.00 H ATOM 620 HB ILE A 39 -4.441 7.749 3.297 1.00 0.00 H ATOM 621 HG12 ILE A 39 -4.959 9.364 5.764 1.00 0.00 H ATOM 622 HG13 ILE A 39 -6.210 9.296 4.539 1.00 0.00 H ATOM 623 HG21 ILE A 39 -2.127 8.532 3.623 1.00 0.00 H ATOM 624 HG22 ILE A 39 -2.659 9.483 5.030 1.00 0.00 H ATOM 625 HG23 ILE A 39 -2.776 7.708 5.060 1.00 0.00 H ATOM 626 HD11 ILE A 39 -4.861 6.848 5.769 1.00 0.00 H ATOM 627 HD12 ILE A 39 -6.455 7.484 6.242 1.00 0.00 H ATOM 628 HD13 ILE A 39 -6.208 6.830 4.605 1.00 0.00 H ATOM 629 N ASP A 40 -4.323 11.713 4.371 1.00 0.00 N ATOM 630 CA ASP A 40 -3.807 12.945 4.942 1.00 0.00 C ATOM 631 C ASP A 40 -3.218 12.655 6.324 1.00 0.00 C ATOM 632 O ASP A 40 -2.045 12.930 6.573 1.00 0.00 O ATOM 633 CB ASP A 40 -4.919 13.982 5.111 1.00 0.00 C ATOM 634 CG ASP A 40 -4.568 15.166 6.016 1.00 0.00 C ATOM 635 OD1 ASP A 40 -3.394 15.592 5.963 1.00 0.00 O ATOM 636 OD2 ASP A 40 -5.482 15.617 6.739 1.00 0.00 O ATOM 637 H ASP A 40 -5.149 11.358 4.809 1.00 0.00 H ATOM 638 HA ASP A 40 -3.056 13.297 4.234 1.00 0.00 H ATOM 639 HB2 ASP A 40 -5.192 14.365 4.127 1.00 0.00 H ATOM 640 HB3 ASP A 40 -5.801 13.485 5.515 1.00 0.00 H ATOM 641 N VAL A 41 -4.059 12.102 7.186 1.00 0.00 N ATOM 642 CA VAL A 41 -3.636 11.771 8.536 1.00 0.00 C ATOM 643 C VAL A 41 -3.450 10.256 8.651 1.00 0.00 C ATOM 644 O VAL A 41 -4.366 9.491 8.356 1.00 0.00 O ATOM 645 CB VAL A 41 -4.638 12.328 9.550 1.00 0.00 C ATOM 646 CG1 VAL A 41 -5.907 11.475 9.592 1.00 0.00 C ATOM 647 CG2 VAL A 41 -4.006 12.441 10.939 1.00 0.00 C ATOM 648 H VAL A 41 -5.011 11.881 6.975 1.00 0.00 H ATOM 649 HA VAL A 41 -2.676 12.257 8.709 1.00 0.00 H ATOM 650 HB VAL A 41 -4.918 13.331 9.227 1.00 0.00 H ATOM 651 HG11 VAL A 41 -6.245 11.276 8.575 1.00 0.00 H ATOM 652 HG12 VAL A 41 -5.694 10.532 10.096 1.00 0.00 H ATOM 653 HG13 VAL A 41 -6.686 12.009 10.136 1.00 0.00 H ATOM 654 HG21 VAL A 41 -3.663 11.459 11.263 1.00 0.00 H ATOM 655 HG22 VAL A 41 -3.160 13.127 10.899 1.00 0.00 H ATOM 656 HG23 VAL A 41 -4.747 12.819 11.644 1.00 0.00 H ATOM 657 N CYS A 42 -2.257 9.870 9.080 1.00 0.00 N ATOM 658 CA CYS A 42 -1.939 8.461 9.237 1.00 0.00 C ATOM 659 C CYS A 42 -2.729 7.920 10.430 1.00 0.00 C ATOM 660 O CYS A 42 -2.557 8.385 11.556 1.00 0.00 O ATOM 661 CB CYS A 42 -0.434 8.236 9.400 1.00 0.00 C ATOM 662 SG CYS A 42 0.110 6.501 9.186 1.00 0.00 S ATOM 663 H CYS A 42 -1.517 10.499 9.318 1.00 0.00 H ATOM 664 HA CYS A 42 -2.243 7.966 8.314 1.00 0.00 H ATOM 665 HB2 CYS A 42 0.093 8.859 8.677 1.00 0.00 H ATOM 666 HB3 CYS A 42 -0.135 8.576 10.391 1.00 0.00 H ATOM 667 N PRO A 43 -3.602 6.919 10.135 1.00 0.00 N ATOM 668 CA PRO A 43 -4.420 6.310 11.170 1.00 0.00 C ATOM 669 C PRO A 43 -3.586 5.372 12.046 1.00 0.00 C ATOM 670 O PRO A 43 -2.389 5.206 11.819 1.00 0.00 O ATOM 671 CB PRO A 43 -5.531 5.593 10.422 1.00 0.00 C ATOM 672 CG PRO A 43 -5.038 5.435 8.993 1.00 0.00 C ATOM 673 CD PRO A 43 -3.833 6.344 8.813 1.00 0.00 C ATOM 674 HA PRO A 43 -4.779 7.011 11.786 1.00 0.00 H ATOM 675 HB2 PRO A 43 -5.742 4.623 10.872 1.00 0.00 H ATOM 676 HB3 PRO A 43 -6.458 6.167 10.455 1.00 0.00 H ATOM 677 HG2 PRO A 43 -4.768 4.398 8.794 1.00 0.00 H ATOM 678 HG3 PRO A 43 -5.824 5.701 8.286 1.00 0.00 H ATOM 679 HD2 PRO A 43 -2.963 5.784 8.468 1.00 0.00 H ATOM 680 HD3 PRO A 43 -4.027 7.119 8.072 1.00 0.00 H ATOM 681 N LYS A 44 -4.253 4.785 13.029 1.00 0.00 N ATOM 682 CA LYS A 44 -3.589 3.868 13.940 1.00 0.00 C ATOM 683 C LYS A 44 -3.632 2.454 13.355 1.00 0.00 C ATOM 684 O LYS A 44 -4.457 2.161 12.491 1.00 0.00 O ATOM 685 CB LYS A 44 -4.194 3.972 15.341 1.00 0.00 C ATOM 686 CG LYS A 44 -3.151 3.654 16.414 1.00 0.00 C ATOM 687 CD LYS A 44 -3.670 2.592 17.385 1.00 0.00 C ATOM 688 CE LYS A 44 -2.578 2.167 18.368 1.00 0.00 C ATOM 689 NZ LYS A 44 -1.619 1.250 17.713 1.00 0.00 N ATOM 690 H LYS A 44 -5.227 4.926 13.207 1.00 0.00 H ATOM 691 HA LYS A 44 -2.547 4.179 14.015 1.00 0.00 H ATOM 692 HB2 LYS A 44 -4.588 4.977 15.498 1.00 0.00 H ATOM 693 HB3 LYS A 44 -5.035 3.284 15.430 1.00 0.00 H ATOM 694 HG2 LYS A 44 -2.234 3.303 15.942 1.00 0.00 H ATOM 695 HG3 LYS A 44 -2.900 4.562 16.963 1.00 0.00 H ATOM 696 HD2 LYS A 44 -4.527 2.983 17.934 1.00 0.00 H ATOM 697 HD3 LYS A 44 -4.020 1.723 16.827 1.00 0.00 H ATOM 698 HE2 LYS A 44 -2.053 3.047 18.740 1.00 0.00 H ATOM 699 HE3 LYS A 44 -3.028 1.676 19.231 1.00 0.00 H ATOM 700 HZ1 LYS A 44 -2.117 0.495 17.287 1.00 0.00 H ATOM 701 HZ2 LYS A 44 -1.107 1.748 17.013 1.00 0.00 H ATOM 702 HZ3 LYS A 44 -0.984 0.888 18.395 1.00 0.00 H ATOM 703 N SER A 45 -2.733 1.616 13.850 1.00 0.00 N ATOM 704 CA SER A 45 -2.658 0.241 13.388 1.00 0.00 C ATOM 705 C SER A 45 -3.335 -0.688 14.397 1.00 0.00 C ATOM 706 O SER A 45 -3.530 -0.317 15.554 1.00 0.00 O ATOM 707 CB SER A 45 -1.206 -0.186 13.164 1.00 0.00 C ATOM 708 OG SER A 45 -0.736 0.176 11.868 1.00 0.00 O ATOM 709 H SER A 45 -2.066 1.863 14.553 1.00 0.00 H ATOM 710 HA SER A 45 -3.191 0.226 12.437 1.00 0.00 H ATOM 711 HB2 SER A 45 -0.571 0.274 13.921 1.00 0.00 H ATOM 712 HB3 SER A 45 -1.121 -1.265 13.291 1.00 0.00 H ATOM 713 HG SER A 45 0.254 0.046 11.814 1.00 0.00 H ATOM 714 N SER A 46 -3.674 -1.878 13.923 1.00 0.00 N ATOM 715 CA SER A 46 -4.325 -2.863 14.770 1.00 0.00 C ATOM 716 C SER A 46 -3.526 -4.168 14.764 1.00 0.00 C ATOM 717 O SER A 46 -2.469 -4.250 14.140 1.00 0.00 O ATOM 718 CB SER A 46 -5.763 -3.119 14.313 1.00 0.00 C ATOM 719 OG SER A 46 -5.812 -3.867 13.101 1.00 0.00 O ATOM 720 H SER A 46 -3.512 -2.172 12.981 1.00 0.00 H ATOM 721 HA SER A 46 -4.334 -2.425 15.768 1.00 0.00 H ATOM 722 HB2 SER A 46 -6.301 -3.656 15.093 1.00 0.00 H ATOM 723 HB3 SER A 46 -6.273 -2.166 14.172 1.00 0.00 H ATOM 724 HG SER A 46 -6.762 -3.988 12.813 1.00 0.00 H ATOM 725 N LEU A 47 -4.062 -5.156 15.465 1.00 0.00 N ATOM 726 CA LEU A 47 -3.413 -6.453 15.549 1.00 0.00 C ATOM 727 C LEU A 47 -3.814 -7.298 14.338 1.00 0.00 C ATOM 728 O LEU A 47 -3.208 -8.334 14.071 1.00 0.00 O ATOM 729 CB LEU A 47 -3.717 -7.119 16.892 1.00 0.00 C ATOM 730 CG LEU A 47 -2.981 -6.548 18.106 1.00 0.00 C ATOM 731 CD1 LEU A 47 -3.549 -5.183 18.499 1.00 0.00 C ATOM 732 CD2 LEU A 47 -3.001 -7.536 19.274 1.00 0.00 C ATOM 733 H LEU A 47 -4.922 -5.081 15.970 1.00 0.00 H ATOM 734 HA LEU A 47 -2.337 -6.283 15.509 1.00 0.00 H ATOM 735 HB2 LEU A 47 -4.789 -7.049 17.076 1.00 0.00 H ATOM 736 HB3 LEU A 47 -3.476 -8.179 16.812 1.00 0.00 H ATOM 737 HG LEU A 47 -1.937 -6.395 17.831 1.00 0.00 H ATOM 738 HD11 LEU A 47 -4.635 -5.248 18.569 1.00 0.00 H ATOM 739 HD12 LEU A 47 -3.140 -4.884 19.464 1.00 0.00 H ATOM 740 HD13 LEU A 47 -3.277 -4.445 17.744 1.00 0.00 H ATOM 741 HD21 LEU A 47 -4.033 -7.744 19.556 1.00 0.00 H ATOM 742 HD22 LEU A 47 -2.511 -8.462 18.975 1.00 0.00 H ATOM 743 HD23 LEU A 47 -2.472 -7.104 20.124 1.00 0.00 H ATOM 744 N LEU A 48 -4.834 -6.824 13.638 1.00 0.00 N ATOM 745 CA LEU A 48 -5.324 -7.524 12.462 1.00 0.00 C ATOM 746 C LEU A 48 -4.642 -6.957 11.216 1.00 0.00 C ATOM 747 O LEU A 48 -3.852 -7.643 10.569 1.00 0.00 O ATOM 748 CB LEU A 48 -6.852 -7.471 12.405 1.00 0.00 C ATOM 749 CG LEU A 48 -7.509 -8.258 11.269 1.00 0.00 C ATOM 750 CD1 LEU A 48 -7.342 -9.764 11.478 1.00 0.00 C ATOM 751 CD2 LEU A 48 -8.977 -7.860 11.104 1.00 0.00 C ATOM 752 H LEU A 48 -5.322 -5.981 13.862 1.00 0.00 H ATOM 753 HA LEU A 48 -5.042 -8.572 12.564 1.00 0.00 H ATOM 754 HB2 LEU A 48 -7.245 -7.842 13.352 1.00 0.00 H ATOM 755 HB3 LEU A 48 -7.157 -6.427 12.321 1.00 0.00 H ATOM 756 HG LEU A 48 -7.000 -8.004 10.339 1.00 0.00 H ATOM 757 HD11 LEU A 48 -7.698 -10.034 12.472 1.00 0.00 H ATOM 758 HD12 LEU A 48 -7.921 -10.301 10.726 1.00 0.00 H ATOM 759 HD13 LEU A 48 -6.289 -10.030 11.384 1.00 0.00 H ATOM 760 HD21 LEU A 48 -9.043 -6.794 10.887 1.00 0.00 H ATOM 761 HD22 LEU A 48 -9.416 -8.426 10.282 1.00 0.00 H ATOM 762 HD23 LEU A 48 -9.518 -8.079 12.024 1.00 0.00 H ATOM 763 N VAL A 49 -4.971 -5.709 10.916 1.00 0.00 N ATOM 764 CA VAL A 49 -4.400 -5.042 9.758 1.00 0.00 C ATOM 765 C VAL A 49 -3.429 -3.957 10.228 1.00 0.00 C ATOM 766 O VAL A 49 -3.564 -3.433 11.333 1.00 0.00 O ATOM 767 CB VAL A 49 -5.516 -4.498 8.864 1.00 0.00 C ATOM 768 CG1 VAL A 49 -6.589 -5.561 8.620 1.00 0.00 C ATOM 769 CG2 VAL A 49 -6.127 -3.228 9.460 1.00 0.00 C ATOM 770 H VAL A 49 -5.614 -5.157 11.447 1.00 0.00 H ATOM 771 HA VAL A 49 -3.845 -5.787 9.190 1.00 0.00 H ATOM 772 HB VAL A 49 -5.077 -4.238 7.901 1.00 0.00 H ATOM 773 HG11 VAL A 49 -6.117 -6.484 8.285 1.00 0.00 H ATOM 774 HG12 VAL A 49 -7.134 -5.746 9.545 1.00 0.00 H ATOM 775 HG13 VAL A 49 -7.282 -5.209 7.855 1.00 0.00 H ATOM 776 HG21 VAL A 49 -6.464 -3.430 10.477 1.00 0.00 H ATOM 777 HG22 VAL A 49 -5.378 -2.437 9.476 1.00 0.00 H ATOM 778 HG23 VAL A 49 -6.975 -2.913 8.852 1.00 0.00 H ATOM 779 N LYS A 50 -2.470 -3.651 9.366 1.00 0.00 N ATOM 780 CA LYS A 50 -1.477 -2.639 9.679 1.00 0.00 C ATOM 781 C LYS A 50 -1.438 -1.604 8.552 1.00 0.00 C ATOM 782 O LYS A 50 -1.356 -1.961 7.378 1.00 0.00 O ATOM 783 CB LYS A 50 -0.121 -3.288 9.964 1.00 0.00 C ATOM 784 CG LYS A 50 -0.057 -3.815 11.399 1.00 0.00 C ATOM 785 CD LYS A 50 1.151 -3.239 12.141 1.00 0.00 C ATOM 786 CE LYS A 50 1.079 -3.557 13.636 1.00 0.00 C ATOM 787 NZ LYS A 50 1.133 -5.019 13.858 1.00 0.00 N ATOM 788 H LYS A 50 -2.367 -4.082 8.469 1.00 0.00 H ATOM 789 HA LYS A 50 -1.795 -2.141 10.594 1.00 0.00 H ATOM 790 HB2 LYS A 50 0.049 -4.106 9.265 1.00 0.00 H ATOM 791 HB3 LYS A 50 0.675 -2.561 9.804 1.00 0.00 H ATOM 792 HG2 LYS A 50 -0.973 -3.551 11.929 1.00 0.00 H ATOM 793 HG3 LYS A 50 0.002 -4.903 11.389 1.00 0.00 H ATOM 794 HD2 LYS A 50 2.069 -3.651 11.722 1.00 0.00 H ATOM 795 HD3 LYS A 50 1.191 -2.160 11.996 1.00 0.00 H ATOM 796 HE2 LYS A 50 1.905 -3.073 14.157 1.00 0.00 H ATOM 797 HE3 LYS A 50 0.157 -3.153 14.055 1.00 0.00 H ATOM 798 HZ1 LYS A 50 1.875 -5.412 13.314 1.00 0.00 H ATOM 799 HZ2 LYS A 50 1.298 -5.203 14.828 1.00 0.00 H ATOM 800 HZ3 LYS A 50 0.264 -5.431 13.584 1.00 0.00 H ATOM 801 N TYR A 51 -1.497 -0.341 8.950 1.00 0.00 N ATOM 802 CA TYR A 51 -1.470 0.748 7.989 1.00 0.00 C ATOM 803 C TYR A 51 -0.168 1.544 8.099 1.00 0.00 C ATOM 804 O TYR A 51 0.038 2.273 9.068 1.00 0.00 O ATOM 805 CB TYR A 51 -2.644 1.660 8.351 1.00 0.00 C ATOM 806 CG TYR A 51 -3.953 1.300 7.646 1.00 0.00 C ATOM 807 CD1 TYR A 51 -4.214 1.793 6.383 1.00 0.00 C ATOM 808 CD2 TYR A 51 -4.872 0.483 8.271 1.00 0.00 C ATOM 809 CE1 TYR A 51 -5.446 1.454 5.719 1.00 0.00 C ATOM 810 CE2 TYR A 51 -6.104 0.144 7.607 1.00 0.00 C ATOM 811 CZ TYR A 51 -6.330 0.647 6.364 1.00 0.00 C ATOM 812 OH TYR A 51 -7.494 0.327 5.737 1.00 0.00 O ATOM 813 H TYR A 51 -1.564 -0.059 9.907 1.00 0.00 H ATOM 814 HA TYR A 51 -1.540 0.317 6.990 1.00 0.00 H ATOM 815 HB2 TYR A 51 -2.801 1.622 9.429 1.00 0.00 H ATOM 816 HB3 TYR A 51 -2.381 2.689 8.104 1.00 0.00 H ATOM 817 HD1 TYR A 51 -3.488 2.439 5.889 1.00 0.00 H ATOM 818 HD2 TYR A 51 -4.665 0.093 9.268 1.00 0.00 H ATOM 819 HE1 TYR A 51 -5.666 1.837 4.723 1.00 0.00 H ATOM 820 HE2 TYR A 51 -6.838 -0.501 8.090 1.00 0.00 H ATOM 821 HH TYR A 51 -7.505 0.717 4.817 1.00 0.00 H ATOM 822 N VAL A 52 0.677 1.377 7.092 1.00 0.00 N ATOM 823 CA VAL A 52 1.954 2.071 7.064 1.00 0.00 C ATOM 824 C VAL A 52 1.861 3.262 6.108 1.00 0.00 C ATOM 825 O VAL A 52 1.380 3.124 4.985 1.00 0.00 O ATOM 826 CB VAL A 52 3.072 1.094 6.695 1.00 0.00 C ATOM 827 CG1 VAL A 52 4.309 1.841 6.192 1.00 0.00 C ATOM 828 CG2 VAL A 52 3.422 0.189 7.878 1.00 0.00 C ATOM 829 H VAL A 52 0.502 0.782 6.308 1.00 0.00 H ATOM 830 HA VAL A 52 2.148 2.443 8.070 1.00 0.00 H ATOM 831 HB VAL A 52 2.711 0.461 5.885 1.00 0.00 H ATOM 832 HG11 VAL A 52 4.573 2.626 6.901 1.00 0.00 H ATOM 833 HG12 VAL A 52 5.141 1.144 6.096 1.00 0.00 H ATOM 834 HG13 VAL A 52 4.094 2.286 5.221 1.00 0.00 H ATOM 835 HG21 VAL A 52 2.505 -0.204 8.319 1.00 0.00 H ATOM 836 HG22 VAL A 52 4.042 -0.638 7.532 1.00 0.00 H ATOM 837 HG23 VAL A 52 3.968 0.764 8.627 1.00 0.00 H ATOM 838 N CYS A 53 2.330 4.404 6.589 1.00 0.00 N ATOM 839 CA CYS A 53 2.306 5.618 5.792 1.00 0.00 C ATOM 840 C CYS A 53 3.750 6.044 5.521 1.00 0.00 C ATOM 841 O CYS A 53 4.609 5.928 6.394 1.00 0.00 O ATOM 842 CB CYS A 53 1.502 6.727 6.474 1.00 0.00 C ATOM 843 SG CYS A 53 -0.096 6.190 7.185 1.00 0.00 S ATOM 844 H CYS A 53 2.720 4.507 7.504 1.00 0.00 H ATOM 845 HA CYS A 53 1.794 5.371 4.861 1.00 0.00 H ATOM 846 HB2 CYS A 53 2.110 7.161 7.267 1.00 0.00 H ATOM 847 HB3 CYS A 53 1.313 7.518 5.748 1.00 0.00 H ATOM 848 N CYS A 54 3.973 6.528 4.308 1.00 0.00 N ATOM 849 CA CYS A 54 5.299 6.971 3.912 1.00 0.00 C ATOM 850 C CYS A 54 5.161 8.317 3.197 1.00 0.00 C ATOM 851 O CYS A 54 4.198 8.540 2.465 1.00 0.00 O ATOM 852 CB CYS A 54 6.006 5.932 3.040 1.00 0.00 C ATOM 853 SG CYS A 54 4.912 5.023 1.888 1.00 0.00 S ATOM 854 H CYS A 54 3.269 6.618 3.604 1.00 0.00 H ATOM 855 HA CYS A 54 5.881 7.077 4.827 1.00 0.00 H ATOM 856 HB2 CYS A 54 6.784 6.431 2.462 1.00 0.00 H ATOM 857 HB3 CYS A 54 6.504 5.212 3.689 1.00 0.00 H ATOM 858 N ASN A 55 6.139 9.179 3.433 1.00 0.00 N ATOM 859 CA ASN A 55 6.139 10.497 2.821 1.00 0.00 C ATOM 860 C ASN A 55 7.085 10.496 1.619 1.00 0.00 C ATOM 861 O ASN A 55 7.901 11.403 1.465 1.00 0.00 O ATOM 862 CB ASN A 55 6.628 11.561 3.806 1.00 0.00 C ATOM 863 CG ASN A 55 8.062 11.277 4.254 1.00 0.00 C ATOM 864 OD1 ASN A 55 8.542 10.155 4.214 1.00 0.00 O ATOM 865 ND2 ASN A 55 8.718 12.351 4.683 1.00 0.00 N ATOM 866 H ASN A 55 6.920 8.990 4.030 1.00 0.00 H ATOM 867 HA ASN A 55 5.104 10.681 2.537 1.00 0.00 H ATOM 868 HB2 ASN A 55 6.577 12.545 3.338 1.00 0.00 H ATOM 869 HB3 ASN A 55 5.970 11.588 4.674 1.00 0.00 H ATOM 870 HD21 ASN A 55 8.266 13.243 4.690 1.00 0.00 H ATOM 871 HD22 ASN A 55 9.664 12.267 4.998 1.00 0.00 H ATOM 872 N THR A 56 6.944 9.467 0.796 1.00 0.00 N ATOM 873 CA THR A 56 7.776 9.335 -0.388 1.00 0.00 C ATOM 874 C THR A 56 6.923 8.956 -1.600 1.00 0.00 C ATOM 875 O THR A 56 5.927 8.246 -1.465 1.00 0.00 O ATOM 876 CB THR A 56 8.880 8.321 -0.081 1.00 0.00 C ATOM 877 OG1 THR A 56 8.285 7.437 0.865 1.00 0.00 O ATOM 878 CG2 THR A 56 10.053 8.945 0.679 1.00 0.00 C ATOM 879 H THR A 56 6.278 8.733 0.928 1.00 0.00 H ATOM 880 HA THR A 56 8.223 10.306 -0.603 1.00 0.00 H ATOM 881 HB THR A 56 9.222 7.831 -0.992 1.00 0.00 H ATOM 882 HG1 THR A 56 8.892 6.660 1.036 1.00 0.00 H ATOM 883 HG21 THR A 56 10.465 9.770 0.098 1.00 0.00 H ATOM 884 HG22 THR A 56 9.705 9.317 1.643 1.00 0.00 H ATOM 885 HG23 THR A 56 10.824 8.191 0.838 1.00 0.00 H ATOM 886 N ASP A 57 7.344 9.446 -2.757 1.00 0.00 N ATOM 887 CA ASP A 57 6.631 9.167 -3.991 1.00 0.00 C ATOM 888 C ASP A 57 6.741 7.675 -4.313 1.00 0.00 C ATOM 889 O ASP A 57 7.781 7.062 -4.080 1.00 0.00 O ATOM 890 CB ASP A 57 7.230 9.949 -5.162 1.00 0.00 C ATOM 891 CG ASP A 57 7.083 11.469 -5.067 1.00 0.00 C ATOM 892 OD1 ASP A 57 5.994 11.958 -5.438 1.00 0.00 O ATOM 893 OD2 ASP A 57 8.063 12.107 -4.625 1.00 0.00 O ATOM 894 H ASP A 57 8.155 10.022 -2.858 1.00 0.00 H ATOM 895 HA ASP A 57 5.603 9.479 -3.805 1.00 0.00 H ATOM 896 HB2 ASP A 57 8.289 9.705 -5.238 1.00 0.00 H ATOM 897 HB3 ASP A 57 6.758 9.611 -6.085 1.00 0.00 H ATOM 898 N LYS A 58 5.654 7.135 -4.844 1.00 0.00 N ATOM 899 CA LYS A 58 5.615 5.727 -5.200 1.00 0.00 C ATOM 900 C LYS A 58 6.332 4.913 -4.122 1.00 0.00 C ATOM 901 O LYS A 58 7.253 4.154 -4.421 1.00 0.00 O ATOM 902 CB LYS A 58 6.178 5.515 -6.607 1.00 0.00 C ATOM 903 CG LYS A 58 7.589 6.094 -6.726 1.00 0.00 C ATOM 904 CD LYS A 58 8.217 5.734 -8.074 1.00 0.00 C ATOM 905 CE LYS A 58 9.616 6.339 -8.206 1.00 0.00 C ATOM 906 NZ LYS A 58 10.214 5.984 -9.513 1.00 0.00 N ATOM 907 H LYS A 58 4.811 7.641 -5.030 1.00 0.00 H ATOM 908 HA LYS A 58 4.568 5.424 -5.223 1.00 0.00 H ATOM 909 HB2 LYS A 58 6.197 4.450 -6.839 1.00 0.00 H ATOM 910 HB3 LYS A 58 5.524 5.988 -7.339 1.00 0.00 H ATOM 911 HG2 LYS A 58 7.552 7.177 -6.616 1.00 0.00 H ATOM 912 HG3 LYS A 58 8.212 5.712 -5.917 1.00 0.00 H ATOM 913 HD2 LYS A 58 8.275 4.650 -8.174 1.00 0.00 H ATOM 914 HD3 LYS A 58 7.583 6.095 -8.883 1.00 0.00 H ATOM 915 HE2 LYS A 58 9.561 7.423 -8.107 1.00 0.00 H ATOM 916 HE3 LYS A 58 10.253 5.978 -7.398 1.00 0.00 H ATOM 917 HZ1 LYS A 58 9.637 6.336 -10.250 1.00 0.00 H ATOM 918 HZ2 LYS A 58 11.126 6.387 -9.582 1.00 0.00 H ATOM 919 HZ3 LYS A 58 10.282 4.989 -9.589 1.00 0.00 H ATOM 920 N CYS A 59 5.884 5.098 -2.889 1.00 0.00 N ATOM 921 CA CYS A 59 6.472 4.391 -1.764 1.00 0.00 C ATOM 922 C CYS A 59 5.564 3.210 -1.413 1.00 0.00 C ATOM 923 O CYS A 59 6.046 2.108 -1.155 1.00 0.00 O ATOM 924 CB CYS A 59 6.693 5.316 -0.566 1.00 0.00 C ATOM 925 SG CYS A 59 5.163 6.014 0.158 1.00 0.00 S ATOM 926 H CYS A 59 5.135 5.718 -2.654 1.00 0.00 H ATOM 927 HA CYS A 59 7.451 4.042 -2.091 1.00 0.00 H ATOM 928 HB2 CYS A 59 7.226 4.764 0.208 1.00 0.00 H ATOM 929 HB3 CYS A 59 7.340 6.138 -0.874 1.00 0.00 H ATOM 930 N ASN A 60 4.267 3.480 -1.414 1.00 0.00 N ATOM 931 CA ASN A 60 3.289 2.453 -1.099 1.00 0.00 C ATOM 932 C ASN A 60 3.065 1.573 -2.330 1.00 0.00 C ATOM 933 O ASN A 60 3.858 1.601 -3.270 1.00 0.00 O ATOM 934 CB ASN A 60 1.945 3.074 -0.711 1.00 0.00 C ATOM 935 CG ASN A 60 1.281 3.742 -1.917 1.00 0.00 C ATOM 936 OD1 ASN A 60 1.913 4.053 -2.913 1.00 0.00 O ATOM 937 ND2 ASN A 60 -0.026 3.944 -1.772 1.00 0.00 N ATOM 938 H ASN A 60 3.884 4.379 -1.626 1.00 0.00 H ATOM 939 HA ASN A 60 3.714 1.900 -0.262 1.00 0.00 H ATOM 940 HB2 ASN A 60 1.287 2.304 -0.309 1.00 0.00 H ATOM 941 HB3 ASN A 60 2.095 3.809 0.079 1.00 0.00 H ATOM 942 HD21 ASN A 60 -0.484 3.665 -0.928 1.00 0.00 H ATOM 943 HD22 ASN A 60 -0.550 4.375 -2.507 1.00 0.00 H