ATOM 1 N ASP A 1 9.952 -3.303 -10.689 1.00 0.00 N ATOM 2 CA ASP A 1 11.232 -2.864 -10.133 1.00 0.00 C ATOM 3 C ASP A 1 12.170 -4.034 -10.043 1.00 0.00 C ATOM 4 O ASP A 1 11.730 -5.166 -9.827 1.00 0.00 O ATOM 5 CB ASP A 1 11.072 -2.215 -8.741 1.00 0.00 C ATOM 6 CG ASP A 1 10.466 -0.830 -8.779 1.00 0.00 C ATOM 7 OD1 ASP A 1 11.209 0.148 -8.989 1.00 0.00 O ATOM 8 OD2 ASP A 1 9.232 -0.677 -8.573 1.00 0.00 O ATOM 9 H1 ASP A 1 10.120 -3.704 -11.634 1.00 0.00 H ATOM 10 H2 ASP A 1 9.238 -2.560 -10.806 1.00 0.00 H ATOM 11 H3 ASP A 1 9.557 -4.086 -10.130 1.00 0.00 H ATOM 12 HA ASP A 1 11.654 -2.142 -10.817 1.00 0.00 H ATOM 13 HB2 ASP A 1 10.433 -2.839 -8.135 1.00 0.00 H ATOM 14 HB3 ASP A 1 12.043 -2.153 -8.271 1.00 0.00 H ATOM 15 N GLY A 2 13.462 -3.768 -10.208 1.00 0.00 N ATOM 16 CA GLY A 2 14.478 -4.806 -10.157 1.00 0.00 C ATOM 17 C GLY A 2 14.592 -5.421 -8.789 1.00 0.00 C ATOM 18 O GLY A 2 14.953 -6.591 -8.650 1.00 0.00 O ATOM 19 H GLY A 2 13.744 -2.840 -10.366 1.00 0.00 H ATOM 20 HA2 GLY A 2 14.227 -5.578 -10.869 1.00 0.00 H ATOM 21 HA3 GLY A 2 15.432 -4.379 -10.425 1.00 0.00 H ATOM 22 N VAL A 3 14.337 -4.631 -7.786 1.00 0.00 N ATOM 23 CA VAL A 3 14.292 -5.122 -6.433 1.00 0.00 C ATOM 24 C VAL A 3 12.978 -5.866 -6.235 1.00 0.00 C ATOM 25 O VAL A 3 11.912 -5.364 -6.611 1.00 0.00 O ATOM 26 CB VAL A 3 14.419 -3.968 -5.404 1.00 0.00 C ATOM 27 CG1 VAL A 3 14.226 -4.466 -3.990 1.00 0.00 C ATOM 28 CG2 VAL A 3 15.777 -3.322 -5.509 1.00 0.00 C ATOM 29 H VAL A 3 14.171 -3.680 -7.967 1.00 0.00 H ATOM 30 HA VAL A 3 15.111 -5.814 -6.302 1.00 0.00 H ATOM 31 HB VAL A 3 13.673 -3.217 -5.620 1.00 0.00 H ATOM 32 HG11 VAL A 3 15.001 -5.174 -3.741 1.00 0.00 H ATOM 33 HG12 VAL A 3 13.257 -4.936 -3.903 1.00 0.00 H ATOM 34 HG13 VAL A 3 14.283 -3.616 -3.327 1.00 0.00 H ATOM 35 HG21 VAL A 3 15.843 -2.538 -4.770 1.00 0.00 H ATOM 36 HG22 VAL A 3 15.925 -2.918 -6.499 1.00 0.00 H ATOM 37 HG23 VAL A 3 16.522 -4.075 -5.296 1.00 0.00 H ATOM 38 N LYS A 4 13.058 -7.061 -5.699 1.00 0.00 N ATOM 39 CA LYS A 4 11.884 -7.862 -5.462 1.00 0.00 C ATOM 40 C LYS A 4 11.163 -7.325 -4.250 1.00 0.00 C ATOM 41 O LYS A 4 11.753 -7.189 -3.177 1.00 0.00 O ATOM 42 CB LYS A 4 12.254 -9.338 -5.272 1.00 0.00 C ATOM 43 CG LYS A 4 12.986 -9.959 -6.460 1.00 0.00 C ATOM 44 CD LYS A 4 12.163 -9.857 -7.733 1.00 0.00 C ATOM 45 CE LYS A 4 12.868 -10.496 -8.918 1.00 0.00 C ATOM 46 NZ LYS A 4 12.079 -10.373 -10.169 1.00 0.00 N ATOM 47 H LYS A 4 13.931 -7.405 -5.411 1.00 0.00 H ATOM 48 HA LYS A 4 11.238 -7.764 -6.320 1.00 0.00 H ATOM 49 HB2 LYS A 4 12.888 -9.424 -4.402 1.00 0.00 H ATOM 50 HB3 LYS A 4 11.349 -9.901 -5.100 1.00 0.00 H ATOM 51 HG2 LYS A 4 13.917 -9.434 -6.604 1.00 0.00 H ATOM 52 HG3 LYS A 4 13.185 -11.000 -6.247 1.00 0.00 H ATOM 53 HD2 LYS A 4 11.218 -10.353 -7.572 1.00 0.00 H ATOM 54 HD3 LYS A 4 11.992 -8.813 -7.946 1.00 0.00 H ATOM 55 HE2 LYS A 4 13.823 -10.014 -9.058 1.00 0.00 H ATOM 56 HE3 LYS A 4 13.024 -11.544 -8.701 1.00 0.00 H ATOM 57 HZ1 LYS A 4 12.614 -10.760 -10.973 1.00 0.00 H ATOM 58 HZ2 LYS A 4 11.868 -9.378 -10.379 1.00 0.00 H ATOM 59 HZ3 LYS A 4 11.173 -10.884 -10.120 1.00 0.00 H ATOM 60 N LEU A 5 9.923 -6.979 -4.421 1.00 0.00 N ATOM 61 CA LEU A 5 9.166 -6.392 -3.354 1.00 0.00 C ATOM 62 C LEU A 5 7.994 -7.269 -3.008 1.00 0.00 C ATOM 63 O LEU A 5 7.471 -7.984 -3.863 1.00 0.00 O ATOM 64 CB LEU A 5 8.669 -5.006 -3.755 1.00 0.00 C ATOM 65 CG LEU A 5 9.731 -4.025 -4.254 1.00 0.00 C ATOM 66 CD1 LEU A 5 9.089 -2.748 -4.762 1.00 0.00 C ATOM 67 CD2 LEU A 5 10.726 -3.715 -3.157 1.00 0.00 C ATOM 68 H LEU A 5 9.489 -7.124 -5.289 1.00 0.00 H ATOM 69 HA LEU A 5 9.807 -6.294 -2.491 1.00 0.00 H ATOM 70 HB2 LEU A 5 7.913 -5.118 -4.515 1.00 0.00 H ATOM 71 HB3 LEU A 5 8.228 -4.583 -2.863 1.00 0.00 H ATOM 72 HG LEU A 5 10.264 -4.487 -5.072 1.00 0.00 H ATOM 73 HD11 LEU A 5 8.539 -2.276 -3.960 1.00 0.00 H ATOM 74 HD12 LEU A 5 8.415 -2.981 -5.573 1.00 0.00 H ATOM 75 HD13 LEU A 5 9.857 -2.074 -5.115 1.00 0.00 H ATOM 76 HD21 LEU A 5 10.210 -3.310 -2.299 1.00 0.00 H ATOM 77 HD22 LEU A 5 11.450 -2.999 -3.518 1.00 0.00 H ATOM 78 HD23 LEU A 5 11.234 -4.626 -2.880 1.00 0.00 H ATOM 79 N CYS A 6 7.596 -7.234 -1.783 1.00 0.00 N ATOM 80 CA CYS A 6 6.463 -8.011 -1.327 1.00 0.00 C ATOM 81 C CYS A 6 5.379 -7.057 -0.857 1.00 0.00 C ATOM 82 O CYS A 6 5.689 -5.994 -0.313 1.00 0.00 O ATOM 83 CB CYS A 6 6.888 -8.936 -0.196 1.00 0.00 C ATOM 84 SG CYS A 6 8.351 -9.962 -0.572 1.00 0.00 S ATOM 85 H CYS A 6 8.090 -6.661 -1.155 1.00 0.00 H ATOM 86 HA CYS A 6 6.095 -8.596 -2.157 1.00 0.00 H ATOM 87 HB2 CYS A 6 7.120 -8.344 0.677 1.00 0.00 H ATOM 88 HB3 CYS A 6 6.070 -9.601 0.035 1.00 0.00 H ATOM 89 N ASP A 7 4.134 -7.417 -1.067 1.00 0.00 N ATOM 90 CA ASP A 7 3.012 -6.534 -0.741 1.00 0.00 C ATOM 91 C ASP A 7 2.557 -6.767 0.689 1.00 0.00 C ATOM 92 O ASP A 7 2.352 -7.918 1.104 1.00 0.00 O ATOM 93 CB ASP A 7 1.811 -6.792 -1.672 1.00 0.00 C ATOM 94 CG ASP A 7 2.146 -6.774 -3.145 1.00 0.00 C ATOM 95 OD1 ASP A 7 2.216 -5.697 -3.759 1.00 0.00 O ATOM 96 OD2 ASP A 7 2.330 -7.862 -3.727 1.00 0.00 O ATOM 97 H ASP A 7 3.939 -8.301 -1.446 1.00 0.00 H ATOM 98 HA ASP A 7 3.332 -5.510 -0.859 1.00 0.00 H ATOM 99 HB2 ASP A 7 1.399 -7.764 -1.444 1.00 0.00 H ATOM 100 HB3 ASP A 7 1.055 -6.045 -1.483 1.00 0.00 H ATOM 101 N VAL A 8 2.421 -5.703 1.444 1.00 0.00 N ATOM 102 CA VAL A 8 1.910 -5.770 2.805 1.00 0.00 C ATOM 103 C VAL A 8 0.773 -4.747 2.981 1.00 0.00 C ATOM 104 O VAL A 8 0.900 -3.608 2.556 1.00 0.00 O ATOM 105 CB VAL A 8 3.022 -5.532 3.897 1.00 0.00 C ATOM 106 CG1 VAL A 8 4.108 -6.580 3.815 1.00 0.00 C ATOM 107 CG2 VAL A 8 3.638 -4.142 3.811 1.00 0.00 C ATOM 108 H VAL A 8 2.686 -4.827 1.078 1.00 0.00 H ATOM 109 HA VAL A 8 1.506 -6.764 2.924 1.00 0.00 H ATOM 110 HB VAL A 8 2.543 -5.633 4.860 1.00 0.00 H ATOM 111 HG11 VAL A 8 4.855 -6.387 4.572 1.00 0.00 H ATOM 112 HG12 VAL A 8 4.565 -6.538 2.837 1.00 0.00 H ATOM 113 HG13 VAL A 8 3.675 -7.556 3.973 1.00 0.00 H ATOM 114 HG21 VAL A 8 4.397 -4.037 4.571 1.00 0.00 H ATOM 115 HG22 VAL A 8 2.866 -3.403 3.965 1.00 0.00 H ATOM 116 HG23 VAL A 8 4.079 -4.005 2.834 1.00 0.00 H ATOM 117 N PRO A 9 -0.364 -5.137 3.562 1.00 0.00 N ATOM 118 CA PRO A 9 -1.477 -4.209 3.778 1.00 0.00 C ATOM 119 C PRO A 9 -1.097 -3.119 4.783 1.00 0.00 C ATOM 120 O PRO A 9 -0.632 -3.421 5.894 1.00 0.00 O ATOM 121 CB PRO A 9 -2.598 -5.087 4.361 1.00 0.00 C ATOM 122 CG PRO A 9 -2.172 -6.498 4.121 1.00 0.00 C ATOM 123 CD PRO A 9 -0.672 -6.488 4.055 1.00 0.00 C ATOM 124 HA PRO A 9 -1.800 -3.753 2.854 1.00 0.00 H ATOM 125 HB2 PRO A 9 -2.698 -4.881 5.416 1.00 0.00 H ATOM 126 HB3 PRO A 9 -3.529 -4.867 3.861 1.00 0.00 H ATOM 127 HG2 PRO A 9 -2.508 -7.124 4.934 1.00 0.00 H ATOM 128 HG3 PRO A 9 -2.586 -6.848 3.187 1.00 0.00 H ATOM 129 HD2 PRO A 9 -0.243 -6.652 5.033 1.00 0.00 H ATOM 130 HD3 PRO A 9 -0.338 -7.242 3.359 1.00 0.00 H ATOM 131 N SER A 10 -1.242 -1.876 4.390 1.00 0.00 N ATOM 132 CA SER A 10 -0.960 -0.784 5.271 1.00 0.00 C ATOM 133 C SER A 10 -2.201 -0.534 6.126 1.00 0.00 C ATOM 134 O SER A 10 -3.266 -0.159 5.613 1.00 0.00 O ATOM 135 CB SER A 10 -0.573 0.467 4.474 1.00 0.00 C ATOM 136 OG SER A 10 -0.032 1.463 5.323 1.00 0.00 O ATOM 137 H SER A 10 -1.543 -1.675 3.474 1.00 0.00 H ATOM 138 HA SER A 10 -0.142 -1.077 5.913 1.00 0.00 H ATOM 139 HB2 SER A 10 0.161 0.208 3.725 1.00 0.00 H ATOM 140 HB3 SER A 10 -1.455 0.864 3.990 1.00 0.00 H ATOM 141 HG SER A 10 0.897 1.241 5.447 1.00 0.00 H ATOM 142 N GLY A 11 -2.067 -0.768 7.413 1.00 0.00 N ATOM 143 CA GLY A 11 -3.181 -0.662 8.316 1.00 0.00 C ATOM 144 C GLY A 11 -3.558 0.759 8.652 1.00 0.00 C ATOM 145 O GLY A 11 -4.682 1.016 9.086 1.00 0.00 O ATOM 146 H GLY A 11 -1.184 -1.025 7.755 1.00 0.00 H ATOM 147 HA2 GLY A 11 -4.034 -1.141 7.860 1.00 0.00 H ATOM 148 HA3 GLY A 11 -2.939 -1.184 9.230 1.00 0.00 H ATOM 149 N THR A 12 -2.651 1.686 8.436 1.00 0.00 N ATOM 150 CA THR A 12 -2.894 3.067 8.763 1.00 0.00 C ATOM 151 C THR A 12 -3.368 3.897 7.554 1.00 0.00 C ATOM 152 O THR A 12 -3.312 5.131 7.561 1.00 0.00 O ATOM 153 CB THR A 12 -1.676 3.684 9.471 1.00 0.00 C ATOM 154 OG1 THR A 12 -0.453 3.249 8.829 1.00 0.00 O ATOM 155 CG2 THR A 12 -1.666 3.273 10.938 1.00 0.00 C ATOM 156 H THR A 12 -1.777 1.466 8.050 1.00 0.00 H ATOM 157 HA THR A 12 -3.712 3.047 9.469 1.00 0.00 H ATOM 158 HB THR A 12 -1.744 4.760 9.408 1.00 0.00 H ATOM 159 HG1 THR A 12 0.212 3.086 9.521 1.00 0.00 H ATOM 160 HG21 THR A 12 -2.567 3.624 11.419 1.00 0.00 H ATOM 161 HG22 THR A 12 -0.805 3.705 11.427 1.00 0.00 H ATOM 162 HG23 THR A 12 -1.616 2.196 11.009 1.00 0.00 H ATOM 163 N TRP A 13 -3.869 3.204 6.554 1.00 0.00 N ATOM 164 CA TRP A 13 -4.467 3.817 5.391 1.00 0.00 C ATOM 165 C TRP A 13 -5.980 3.887 5.615 1.00 0.00 C ATOM 166 O TRP A 13 -6.572 2.933 6.132 1.00 0.00 O ATOM 167 CB TRP A 13 -4.151 2.983 4.143 1.00 0.00 C ATOM 168 CG TRP A 13 -4.774 3.512 2.890 1.00 0.00 C ATOM 169 CD1 TRP A 13 -5.969 3.144 2.355 1.00 0.00 C ATOM 170 CD2 TRP A 13 -4.233 4.500 2.014 1.00 0.00 C ATOM 171 NE1 TRP A 13 -6.209 3.854 1.215 1.00 0.00 N ATOM 172 CE2 TRP A 13 -5.156 4.689 0.981 1.00 0.00 C ATOM 173 CE3 TRP A 13 -3.058 5.245 2.006 1.00 0.00 C ATOM 174 CZ2 TRP A 13 -4.942 5.590 -0.046 1.00 0.00 C ATOM 175 CZ3 TRP A 13 -2.850 6.141 0.980 1.00 0.00 C ATOM 176 CH2 TRP A 13 -3.790 6.304 -0.032 1.00 0.00 C ATOM 177 H TRP A 13 -3.843 2.228 6.606 1.00 0.00 H ATOM 178 HA TRP A 13 -4.067 4.814 5.276 1.00 0.00 H ATOM 179 HB2 TRP A 13 -3.081 2.959 3.995 1.00 0.00 H ATOM 180 HB3 TRP A 13 -4.508 1.974 4.295 1.00 0.00 H ATOM 181 HD1 TRP A 13 -6.627 2.406 2.789 1.00 0.00 H ATOM 182 HE1 TRP A 13 -7.015 3.778 0.657 1.00 0.00 H ATOM 183 HE3 TRP A 13 -2.318 5.129 2.784 1.00 0.00 H ATOM 184 HZ2 TRP A 13 -5.655 5.736 -0.842 1.00 0.00 H ATOM 185 HZ3 TRP A 13 -1.946 6.730 0.952 1.00 0.00 H ATOM 186 HH2 TRP A 13 -3.590 7.015 -0.819 1.00 0.00 H ATOM 187 N SER A 14 -6.595 4.974 5.225 1.00 0.00 N ATOM 188 CA SER A 14 -8.000 5.169 5.464 1.00 0.00 C ATOM 189 C SER A 14 -8.863 4.641 4.296 1.00 0.00 C ATOM 190 O SER A 14 -8.992 5.290 3.235 1.00 0.00 O ATOM 191 CB SER A 14 -8.281 6.660 5.744 1.00 0.00 C ATOM 192 OG SER A 14 -9.630 6.893 6.137 1.00 0.00 O ATOM 193 H SER A 14 -6.094 5.676 4.756 1.00 0.00 H ATOM 194 HA SER A 14 -8.255 4.607 6.350 1.00 0.00 H ATOM 195 HB2 SER A 14 -7.626 7.010 6.527 1.00 0.00 H ATOM 196 HB3 SER A 14 -8.078 7.222 4.845 1.00 0.00 H ATOM 197 HG SER A 14 -10.136 7.137 5.352 1.00 0.00 H ATOM 198 N GLY A 15 -9.408 3.453 4.487 1.00 0.00 N ATOM 199 CA GLY A 15 -10.350 2.860 3.560 1.00 0.00 C ATOM 200 C GLY A 15 -9.804 2.507 2.192 1.00 0.00 C ATOM 201 O GLY A 15 -8.816 1.782 2.067 1.00 0.00 O ATOM 202 H GLY A 15 -9.168 2.956 5.297 1.00 0.00 H ATOM 203 HA2 GLY A 15 -10.723 1.949 4.001 1.00 0.00 H ATOM 204 HA3 GLY A 15 -11.179 3.542 3.439 1.00 0.00 H ATOM 205 N HIS A 16 -10.464 3.032 1.185 1.00 0.00 N ATOM 206 CA HIS A 16 -10.189 2.743 -0.205 1.00 0.00 C ATOM 207 C HIS A 16 -8.934 3.447 -0.691 1.00 0.00 C ATOM 208 O HIS A 16 -8.670 4.603 -0.351 1.00 0.00 O ATOM 209 CB HIS A 16 -11.417 3.138 -1.063 1.00 0.00 C ATOM 210 CG HIS A 16 -11.282 2.937 -2.556 1.00 0.00 C ATOM 211 ND1 HIS A 16 -11.542 1.752 -3.203 1.00 0.00 N ATOM 212 CD2 HIS A 16 -10.932 3.815 -3.527 1.00 0.00 C ATOM 213 CE1 HIS A 16 -11.344 1.934 -4.512 1.00 0.00 C ATOM 214 NE2 HIS A 16 -10.974 3.173 -4.761 1.00 0.00 N ATOM 215 H HIS A 16 -11.173 3.674 1.392 1.00 0.00 H ATOM 216 HA HIS A 16 -10.048 1.677 -0.300 1.00 0.00 H ATOM 217 HB2 HIS A 16 -12.262 2.550 -0.741 1.00 0.00 H ATOM 218 HB3 HIS A 16 -11.635 4.181 -0.886 1.00 0.00 H ATOM 219 HD1 HIS A 16 -11.848 0.913 -2.790 1.00 0.00 H ATOM 220 HD2 HIS A 16 -10.665 4.852 -3.375 1.00 0.00 H ATOM 221 HE1 HIS A 16 -11.472 1.168 -5.264 1.00 0.00 H ATOM 222 N CYS A 17 -8.155 2.730 -1.434 1.00 0.00 N ATOM 223 CA CYS A 17 -6.984 3.254 -2.072 1.00 0.00 C ATOM 224 C CYS A 17 -7.349 3.529 -3.523 1.00 0.00 C ATOM 225 O CYS A 17 -7.594 2.594 -4.287 1.00 0.00 O ATOM 226 CB CYS A 17 -5.850 2.221 -1.987 1.00 0.00 C ATOM 227 SG CYS A 17 -4.203 2.800 -2.518 1.00 0.00 S ATOM 228 H CYS A 17 -8.379 1.780 -1.550 1.00 0.00 H ATOM 229 HA CYS A 17 -6.691 4.168 -1.579 1.00 0.00 H ATOM 230 HB2 CYS A 17 -5.754 1.890 -0.964 1.00 0.00 H ATOM 231 HB3 CYS A 17 -6.115 1.374 -2.601 1.00 0.00 H ATOM 232 N GLY A 18 -7.433 4.791 -3.895 1.00 0.00 N ATOM 233 CA GLY A 18 -7.835 5.130 -5.243 1.00 0.00 C ATOM 234 C GLY A 18 -6.718 5.758 -6.037 1.00 0.00 C ATOM 235 O GLY A 18 -6.925 6.235 -7.156 1.00 0.00 O ATOM 236 H GLY A 18 -7.223 5.512 -3.263 1.00 0.00 H ATOM 237 HA2 GLY A 18 -8.160 4.233 -5.747 1.00 0.00 H ATOM 238 HA3 GLY A 18 -8.662 5.822 -5.197 1.00 0.00 H ATOM 239 N SER A 19 -5.546 5.802 -5.460 1.00 0.00 N ATOM 240 CA SER A 19 -4.387 6.367 -6.107 1.00 0.00 C ATOM 241 C SER A 19 -3.125 5.725 -5.527 1.00 0.00 C ATOM 242 O SER A 19 -2.771 5.968 -4.361 1.00 0.00 O ATOM 243 CB SER A 19 -4.353 7.881 -5.882 1.00 0.00 C ATOM 244 OG SER A 19 -5.560 8.515 -6.312 1.00 0.00 O ATOM 245 H SER A 19 -5.442 5.438 -4.555 1.00 0.00 H ATOM 246 HA SER A 19 -4.448 6.163 -7.166 1.00 0.00 H ATOM 247 HB2 SER A 19 -4.230 8.070 -4.826 1.00 0.00 H ATOM 248 HB3 SER A 19 -3.520 8.315 -6.415 1.00 0.00 H ATOM 249 HG SER A 19 -6.114 7.820 -6.696 1.00 0.00 H ATOM 250 N SER A 20 -2.461 4.904 -6.321 1.00 0.00 N ATOM 251 CA SER A 20 -1.281 4.178 -5.879 1.00 0.00 C ATOM 252 C SER A 20 -0.134 5.115 -5.484 1.00 0.00 C ATOM 253 O SER A 20 0.656 4.794 -4.598 1.00 0.00 O ATOM 254 CB SER A 20 -0.843 3.175 -6.946 1.00 0.00 C ATOM 255 OG SER A 20 -1.893 2.247 -7.218 1.00 0.00 O ATOM 256 H SER A 20 -2.771 4.766 -7.243 1.00 0.00 H ATOM 257 HA SER A 20 -1.574 3.627 -4.998 1.00 0.00 H ATOM 258 HB2 SER A 20 -0.602 3.705 -7.855 1.00 0.00 H ATOM 259 HB3 SER A 20 0.025 2.632 -6.604 1.00 0.00 H ATOM 260 HG SER A 20 -2.384 2.593 -7.975 1.00 0.00 H ATOM 261 N SER A 21 -0.074 6.275 -6.098 1.00 0.00 N ATOM 262 CA SER A 21 0.943 7.238 -5.777 1.00 0.00 C ATOM 263 C SER A 21 0.644 7.923 -4.432 1.00 0.00 C ATOM 264 O SER A 21 1.568 8.278 -3.687 1.00 0.00 O ATOM 265 CB SER A 21 1.106 8.221 -6.924 1.00 0.00 C ATOM 266 OG SER A 21 1.368 7.502 -8.134 1.00 0.00 O ATOM 267 H SER A 21 -0.717 6.491 -6.809 1.00 0.00 H ATOM 268 HA SER A 21 1.863 6.684 -5.659 1.00 0.00 H ATOM 269 HB2 SER A 21 0.197 8.792 -7.039 1.00 0.00 H ATOM 270 HB3 SER A 21 1.935 8.884 -6.726 1.00 0.00 H ATOM 271 HG SER A 21 0.941 7.973 -8.859 1.00 0.00 H ATOM 272 N LYS A 22 -0.648 8.060 -4.089 1.00 0.00 N ATOM 273 CA LYS A 22 -1.012 8.582 -2.772 1.00 0.00 C ATOM 274 C LYS A 22 -0.659 7.531 -1.738 1.00 0.00 C ATOM 275 O LYS A 22 -0.195 7.853 -0.635 1.00 0.00 O ATOM 276 CB LYS A 22 -2.509 8.920 -2.644 1.00 0.00 C ATOM 277 CG LYS A 22 -3.023 10.077 -3.495 1.00 0.00 C ATOM 278 CD LYS A 22 -4.494 10.349 -3.159 1.00 0.00 C ATOM 279 CE LYS A 22 -5.115 11.460 -4.000 1.00 0.00 C ATOM 280 NZ LYS A 22 -5.177 11.123 -5.436 1.00 0.00 N ATOM 281 H LYS A 22 -1.345 7.786 -4.722 1.00 0.00 H ATOM 282 HA LYS A 22 -0.415 9.463 -2.587 1.00 0.00 H ATOM 283 HB2 LYS A 22 -3.076 8.042 -2.916 1.00 0.00 H ATOM 284 HB3 LYS A 22 -2.715 9.146 -1.609 1.00 0.00 H ATOM 285 HG2 LYS A 22 -2.438 10.960 -3.283 1.00 0.00 H ATOM 286 HG3 LYS A 22 -2.939 9.823 -4.542 1.00 0.00 H ATOM 287 HD2 LYS A 22 -5.061 9.447 -3.331 1.00 0.00 H ATOM 288 HD3 LYS A 22 -4.563 10.616 -2.115 1.00 0.00 H ATOM 289 HE2 LYS A 22 -6.118 11.645 -3.646 1.00 0.00 H ATOM 290 HE3 LYS A 22 -4.525 12.356 -3.873 1.00 0.00 H ATOM 291 HZ1 LYS A 22 -5.740 11.843 -5.933 1.00 0.00 H ATOM 292 HZ2 LYS A 22 -5.649 10.207 -5.603 1.00 0.00 H ATOM 293 HZ3 LYS A 22 -4.238 11.091 -5.876 1.00 0.00 H ATOM 294 N CYS A 23 -0.890 6.275 -2.119 1.00 0.00 N ATOM 295 CA CYS A 23 -0.561 5.109 -1.313 1.00 0.00 C ATOM 296 C CYS A 23 0.921 5.102 -0.986 1.00 0.00 C ATOM 297 O CYS A 23 1.295 5.088 0.189 1.00 0.00 O ATOM 298 CB CYS A 23 -0.983 3.828 -2.058 1.00 0.00 C ATOM 299 SG CYS A 23 -0.483 2.235 -1.304 1.00 0.00 S ATOM 300 H CYS A 23 -1.329 6.129 -2.985 1.00 0.00 H ATOM 301 HA CYS A 23 -1.118 5.177 -0.390 1.00 0.00 H ATOM 302 HB2 CYS A 23 -2.059 3.811 -2.139 1.00 0.00 H ATOM 303 HB3 CYS A 23 -0.565 3.866 -3.053 1.00 0.00 H ATOM 304 N SER A 24 1.762 5.190 -2.012 1.00 0.00 N ATOM 305 CA SER A 24 3.187 5.197 -1.818 1.00 0.00 C ATOM 306 C SER A 24 3.645 6.363 -0.960 1.00 0.00 C ATOM 307 O SER A 24 4.359 6.156 0.021 1.00 0.00 O ATOM 308 CB SER A 24 3.924 5.140 -3.161 1.00 0.00 C ATOM 309 OG SER A 24 3.357 6.027 -4.097 1.00 0.00 O ATOM 310 H SER A 24 1.426 5.245 -2.936 1.00 0.00 H ATOM 311 HA SER A 24 3.418 4.294 -1.273 1.00 0.00 H ATOM 312 HB2 SER A 24 4.957 5.417 -3.011 1.00 0.00 H ATOM 313 HB3 SER A 24 3.875 4.136 -3.554 1.00 0.00 H ATOM 314 HG SER A 24 3.455 5.605 -4.960 1.00 0.00 H ATOM 315 N GLN A 25 3.170 7.564 -1.284 1.00 0.00 N ATOM 316 CA GLN A 25 3.546 8.774 -0.564 1.00 0.00 C ATOM 317 C GLN A 25 3.208 8.630 0.925 1.00 0.00 C ATOM 318 O GLN A 25 4.073 8.818 1.789 1.00 0.00 O ATOM 319 CB GLN A 25 2.835 10.010 -1.206 1.00 0.00 C ATOM 320 CG GLN A 25 3.263 11.390 -0.675 1.00 0.00 C ATOM 321 CD GLN A 25 2.696 11.750 0.693 1.00 0.00 C ATOM 322 OE1 GLN A 25 3.344 12.433 1.477 1.00 0.00 O ATOM 323 NE2 GLN A 25 1.469 11.367 0.954 1.00 0.00 N ATOM 324 H GLN A 25 2.552 7.632 -2.047 1.00 0.00 H ATOM 325 HA GLN A 25 4.616 8.891 -0.668 1.00 0.00 H ATOM 326 HB2 GLN A 25 3.014 10.001 -2.270 1.00 0.00 H ATOM 327 HB3 GLN A 25 1.772 9.903 -1.045 1.00 0.00 H ATOM 328 HG2 GLN A 25 4.340 11.409 -0.604 1.00 0.00 H ATOM 329 HG3 GLN A 25 2.948 12.140 -1.387 1.00 0.00 H ATOM 330 HE21 GLN A 25 0.972 10.885 0.262 1.00 0.00 H ATOM 331 HE22 GLN A 25 1.094 11.565 1.838 1.00 0.00 H ATOM 332 N GLN A 26 1.973 8.235 1.213 1.00 0.00 N ATOM 333 CA GLN A 26 1.520 8.122 2.582 1.00 0.00 C ATOM 334 C GLN A 26 2.234 7.006 3.300 1.00 0.00 C ATOM 335 O GLN A 26 2.651 7.183 4.406 1.00 0.00 O ATOM 336 CB GLN A 26 0.009 7.942 2.660 1.00 0.00 C ATOM 337 CG GLN A 26 -0.547 7.869 4.084 1.00 0.00 C ATOM 338 CD GLN A 26 -2.060 7.818 4.121 1.00 0.00 C ATOM 339 OE1 GLN A 26 -2.735 8.383 3.251 1.00 0.00 O ATOM 340 NE2 GLN A 26 -2.606 7.135 5.098 1.00 0.00 N ATOM 341 H GLN A 26 1.359 8.003 0.481 1.00 0.00 H ATOM 342 HA GLN A 26 1.782 9.049 3.074 1.00 0.00 H ATOM 343 HB2 GLN A 26 -0.457 8.767 2.146 1.00 0.00 H ATOM 344 HB3 GLN A 26 -0.246 7.025 2.150 1.00 0.00 H ATOM 345 HG2 GLN A 26 -0.163 6.980 4.561 1.00 0.00 H ATOM 346 HG3 GLN A 26 -0.215 8.739 4.631 1.00 0.00 H ATOM 347 HE21 GLN A 26 -2.035 6.696 5.762 1.00 0.00 H ATOM 348 HE22 GLN A 26 -3.585 7.071 5.143 1.00 0.00 H ATOM 349 N CYS A 27 2.394 5.881 2.645 1.00 0.00 N ATOM 350 CA CYS A 27 3.083 4.723 3.218 1.00 0.00 C ATOM 351 C CYS A 27 4.503 5.102 3.701 1.00 0.00 C ATOM 352 O CYS A 27 4.906 4.780 4.869 1.00 0.00 O ATOM 353 CB CYS A 27 3.140 3.605 2.173 1.00 0.00 C ATOM 354 SG CYS A 27 4.041 2.130 2.686 1.00 0.00 S ATOM 355 H CYS A 27 2.027 5.804 1.735 1.00 0.00 H ATOM 356 HA CYS A 27 2.506 4.381 4.065 1.00 0.00 H ATOM 357 HB2 CYS A 27 2.134 3.299 1.930 1.00 0.00 H ATOM 358 HB3 CYS A 27 3.612 3.990 1.280 1.00 0.00 H ATOM 359 N LYS A 28 5.224 5.834 2.832 1.00 0.00 N ATOM 360 CA LYS A 28 6.580 6.312 3.101 1.00 0.00 C ATOM 361 C LYS A 28 6.573 7.289 4.265 1.00 0.00 C ATOM 362 O LYS A 28 7.410 7.209 5.163 1.00 0.00 O ATOM 363 CB LYS A 28 7.136 7.045 1.876 1.00 0.00 C ATOM 364 CG LYS A 28 7.327 6.201 0.630 1.00 0.00 C ATOM 365 CD LYS A 28 7.619 7.046 -0.633 1.00 0.00 C ATOM 366 CE LYS A 28 9.006 7.725 -0.665 1.00 0.00 C ATOM 367 NZ LYS A 28 9.218 8.745 0.390 1.00 0.00 N ATOM 368 H LYS A 28 4.818 6.069 1.967 1.00 0.00 H ATOM 369 HA LYS A 28 7.211 5.462 3.319 1.00 0.00 H ATOM 370 HB2 LYS A 28 6.468 7.857 1.628 1.00 0.00 H ATOM 371 HB3 LYS A 28 8.093 7.460 2.155 1.00 0.00 H ATOM 372 HG2 LYS A 28 8.147 5.518 0.790 1.00 0.00 H ATOM 373 HG3 LYS A 28 6.423 5.632 0.466 1.00 0.00 H ATOM 374 HD2 LYS A 28 7.548 6.400 -1.496 1.00 0.00 H ATOM 375 HD3 LYS A 28 6.854 7.805 -0.711 1.00 0.00 H ATOM 376 HE2 LYS A 28 9.768 6.967 -0.568 1.00 0.00 H ATOM 377 HE3 LYS A 28 9.100 8.199 -1.631 1.00 0.00 H ATOM 378 HZ1 LYS A 28 9.318 8.334 1.340 1.00 0.00 H ATOM 379 HZ2 LYS A 28 8.460 9.454 0.420 1.00 0.00 H ATOM 380 HZ3 LYS A 28 10.099 9.268 0.215 1.00 0.00 H ATOM 381 N ASP A 29 5.631 8.214 4.231 1.00 0.00 N ATOM 382 CA ASP A 29 5.505 9.244 5.264 1.00 0.00 C ATOM 383 C ASP A 29 5.074 8.621 6.594 1.00 0.00 C ATOM 384 O ASP A 29 5.507 9.044 7.673 1.00 0.00 O ATOM 385 CB ASP A 29 4.488 10.313 4.819 1.00 0.00 C ATOM 386 CG ASP A 29 4.386 11.490 5.772 1.00 0.00 C ATOM 387 OD1 ASP A 29 5.278 12.362 5.747 1.00 0.00 O ATOM 388 OD2 ASP A 29 3.396 11.584 6.536 1.00 0.00 O ATOM 389 H ASP A 29 5.008 8.226 3.470 1.00 0.00 H ATOM 390 HA ASP A 29 6.471 9.711 5.393 1.00 0.00 H ATOM 391 HB2 ASP A 29 4.773 10.690 3.848 1.00 0.00 H ATOM 392 HB3 ASP A 29 3.514 9.852 4.741 1.00 0.00 H ATOM 393 N ARG A 30 4.240 7.606 6.496 1.00 0.00 N ATOM 394 CA ARG A 30 3.701 6.899 7.635 1.00 0.00 C ATOM 395 C ARG A 30 4.701 6.058 8.388 1.00 0.00 C ATOM 396 O ARG A 30 5.234 6.511 9.403 1.00 0.00 O ATOM 397 CB ARG A 30 2.477 6.039 7.275 1.00 0.00 C ATOM 398 CG ARG A 30 1.153 6.782 7.204 1.00 0.00 C ATOM 399 CD ARG A 30 0.764 7.327 8.567 1.00 0.00 C ATOM 400 NE ARG A 30 0.778 6.276 9.600 1.00 0.00 N ATOM 401 CZ ARG A 30 0.545 6.477 10.897 1.00 0.00 C ATOM 402 NH1 ARG A 30 0.065 7.632 11.313 1.00 0.00 N ATOM 403 NH2 ARG A 30 0.741 5.498 11.757 1.00 0.00 N ATOM 404 H ARG A 30 3.959 7.330 5.595 1.00 0.00 H ATOM 405 HA ARG A 30 3.357 7.660 8.317 1.00 0.00 H ATOM 406 HB2 ARG A 30 2.651 5.584 6.312 1.00 0.00 H ATOM 407 HB3 ARG A 30 2.387 5.256 8.013 1.00 0.00 H ATOM 408 HG2 ARG A 30 1.247 7.603 6.509 1.00 0.00 H ATOM 409 HG3 ARG A 30 0.385 6.103 6.862 1.00 0.00 H ATOM 410 HD2 ARG A 30 1.444 8.116 8.851 1.00 0.00 H ATOM 411 HD3 ARG A 30 -0.236 7.730 8.504 1.00 0.00 H ATOM 412 HE ARG A 30 1.031 5.374 9.299 1.00 0.00 H ATOM 413 HH11 ARG A 30 -0.150 8.390 10.693 1.00 0.00 H ATOM 414 HH12 ARG A 30 -0.113 7.813 12.284 1.00 0.00 H ATOM 415 HH21 ARG A 30 1.061 4.585 11.456 1.00 0.00 H ATOM 416 HH22 ARG A 30 0.602 5.607 12.745 1.00 0.00 H ATOM 417 N GLU A 31 4.998 4.852 7.892 1.00 0.00 N ATOM 418 CA GLU A 31 5.720 3.903 8.759 1.00 0.00 C ATOM 419 C GLU A 31 6.231 2.668 8.038 1.00 0.00 C ATOM 420 O GLU A 31 6.543 1.649 8.685 1.00 0.00 O ATOM 421 CB GLU A 31 4.770 3.457 9.886 1.00 0.00 C ATOM 422 CG GLU A 31 3.507 2.741 9.396 1.00 0.00 C ATOM 423 CD GLU A 31 2.534 2.446 10.502 1.00 0.00 C ATOM 424 OE1 GLU A 31 2.733 1.463 11.254 1.00 0.00 O ATOM 425 OE2 GLU A 31 1.556 3.199 10.656 1.00 0.00 O ATOM 426 H GLU A 31 4.778 4.632 6.956 1.00 0.00 H ATOM 427 HA GLU A 31 6.546 4.415 9.224 1.00 0.00 H ATOM 428 HB2 GLU A 31 5.309 2.785 10.535 1.00 0.00 H ATOM 429 HB3 GLU A 31 4.470 4.329 10.448 1.00 0.00 H ATOM 430 HG2 GLU A 31 3.014 3.361 8.661 1.00 0.00 H ATOM 431 HG3 GLU A 31 3.798 1.811 8.932 1.00 0.00 H ATOM 432 N HIS A 32 6.361 2.721 6.753 1.00 0.00 N ATOM 433 CA HIS A 32 6.776 1.532 6.076 1.00 0.00 C ATOM 434 C HIS A 32 8.102 1.622 5.357 1.00 0.00 C ATOM 435 O HIS A 32 9.164 1.502 5.985 1.00 0.00 O ATOM 436 CB HIS A 32 5.697 0.905 5.195 1.00 0.00 C ATOM 437 CG HIS A 32 4.562 0.247 5.925 1.00 0.00 C ATOM 438 ND1 HIS A 32 4.583 -1.068 6.337 1.00 0.00 N ATOM 439 CD2 HIS A 32 3.340 0.726 6.264 1.00 0.00 C ATOM 440 CE1 HIS A 32 3.409 -1.349 6.888 1.00 0.00 C ATOM 441 NE2 HIS A 32 2.605 -0.291 6.874 1.00 0.00 N ATOM 442 H HIS A 32 6.235 3.565 6.270 1.00 0.00 H ATOM 443 HA HIS A 32 6.954 0.833 6.882 1.00 0.00 H ATOM 444 HB2 HIS A 32 5.271 1.676 4.570 1.00 0.00 H ATOM 445 HB3 HIS A 32 6.160 0.164 4.561 1.00 0.00 H ATOM 446 HD1 HIS A 32 5.335 -1.697 6.268 1.00 0.00 H ATOM 447 HD2 HIS A 32 2.991 1.734 6.091 1.00 0.00 H ATOM 448 HE1 HIS A 32 3.153 -2.316 7.297 1.00 0.00 H ATOM 449 N PHE A 33 8.064 1.865 4.054 1.00 0.00 N ATOM 450 CA PHE A 33 9.255 1.713 3.234 1.00 0.00 C ATOM 451 C PHE A 33 9.290 2.807 2.200 1.00 0.00 C ATOM 452 O PHE A 33 8.234 3.317 1.797 1.00 0.00 O ATOM 453 CB PHE A 33 9.209 0.344 2.490 1.00 0.00 C ATOM 454 CG PHE A 33 8.672 -0.800 3.322 1.00 0.00 C ATOM 455 CD1 PHE A 33 9.432 -1.382 4.316 1.00 0.00 C ATOM 456 CD2 PHE A 33 7.382 -1.261 3.118 1.00 0.00 C ATOM 457 CE1 PHE A 33 8.915 -2.398 5.098 1.00 0.00 C ATOM 458 CE2 PHE A 33 6.863 -2.278 3.889 1.00 0.00 C ATOM 459 CZ PHE A 33 7.630 -2.846 4.884 1.00 0.00 C ATOM 460 H PHE A 33 7.246 2.190 3.623 1.00 0.00 H ATOM 461 HA PHE A 33 10.136 1.740 3.857 1.00 0.00 H ATOM 462 HB2 PHE A 33 8.580 0.440 1.618 1.00 0.00 H ATOM 463 HB3 PHE A 33 10.208 0.086 2.171 1.00 0.00 H ATOM 464 HD1 PHE A 33 10.439 -1.028 4.484 1.00 0.00 H ATOM 465 HD2 PHE A 33 6.785 -0.817 2.336 1.00 0.00 H ATOM 466 HE1 PHE A 33 9.518 -2.847 5.873 1.00 0.00 H ATOM 467 HE2 PHE A 33 5.855 -2.627 3.718 1.00 0.00 H ATOM 468 HZ PHE A 33 7.225 -3.640 5.493 1.00 0.00 H ATOM 469 N ALA A 34 10.479 3.110 1.713 1.00 0.00 N ATOM 470 CA ALA A 34 10.689 4.140 0.703 1.00 0.00 C ATOM 471 C ALA A 34 10.116 3.717 -0.641 1.00 0.00 C ATOM 472 O ALA A 34 9.974 4.533 -1.549 1.00 0.00 O ATOM 473 CB ALA A 34 12.164 4.449 0.560 1.00 0.00 C ATOM 474 H ALA A 34 11.267 2.626 2.051 1.00 0.00 H ATOM 475 HA ALA A 34 10.183 5.034 1.031 1.00 0.00 H ATOM 476 HB1 ALA A 34 12.570 4.751 1.514 1.00 0.00 H ATOM 477 HB2 ALA A 34 12.299 5.243 -0.160 1.00 0.00 H ATOM 478 HB3 ALA A 34 12.673 3.561 0.216 1.00 0.00 H ATOM 479 N TYR A 35 9.807 2.438 -0.764 1.00 0.00 N ATOM 480 CA TYR A 35 9.198 1.894 -1.968 1.00 0.00 C ATOM 481 C TYR A 35 7.728 2.266 -2.036 1.00 0.00 C ATOM 482 O TYR A 35 7.111 2.212 -3.105 1.00 0.00 O ATOM 483 CB TYR A 35 9.362 0.367 -2.032 1.00 0.00 C ATOM 484 CG TYR A 35 10.793 -0.085 -2.178 1.00 0.00 C ATOM 485 CD1 TYR A 35 11.375 -0.168 -3.424 1.00 0.00 C ATOM 486 CD2 TYR A 35 11.564 -0.408 -1.077 1.00 0.00 C ATOM 487 CE1 TYR A 35 12.688 -0.557 -3.577 1.00 0.00 C ATOM 488 CE2 TYR A 35 12.874 -0.802 -1.216 1.00 0.00 C ATOM 489 CZ TYR A 35 13.432 -0.873 -2.466 1.00 0.00 C ATOM 490 OH TYR A 35 14.740 -1.244 -2.605 1.00 0.00 O ATOM 491 H TYR A 35 10.013 1.840 -0.015 1.00 0.00 H ATOM 492 HA TYR A 35 9.703 2.334 -2.816 1.00 0.00 H ATOM 493 HB2 TYR A 35 8.968 -0.068 -1.126 1.00 0.00 H ATOM 494 HB3 TYR A 35 8.802 -0.011 -2.876 1.00 0.00 H ATOM 495 HD1 TYR A 35 10.764 0.075 -4.280 1.00 0.00 H ATOM 496 HD2 TYR A 35 11.121 -0.358 -0.095 1.00 0.00 H ATOM 497 HE1 TYR A 35 13.119 -0.613 -4.566 1.00 0.00 H ATOM 498 HE2 TYR A 35 13.454 -1.048 -0.337 1.00 0.00 H ATOM 499 HH TYR A 35 14.968 -1.902 -1.933 1.00 0.00 H ATOM 500 N GLY A 36 7.176 2.655 -0.898 1.00 0.00 N ATOM 501 CA GLY A 36 5.801 3.037 -0.847 1.00 0.00 C ATOM 502 C GLY A 36 4.880 1.852 -0.960 1.00 0.00 C ATOM 503 O GLY A 36 5.108 0.831 -0.315 1.00 0.00 O ATOM 504 H GLY A 36 7.709 2.685 -0.073 1.00 0.00 H ATOM 505 HA2 GLY A 36 5.612 3.540 0.089 1.00 0.00 H ATOM 506 HA3 GLY A 36 5.596 3.716 -1.662 1.00 0.00 H ATOM 507 N GLY A 37 3.888 1.965 -1.810 1.00 0.00 N ATOM 508 CA GLY A 37 2.911 0.950 -1.957 1.00 0.00 C ATOM 509 C GLY A 37 2.069 1.189 -3.173 1.00 0.00 C ATOM 510 O GLY A 37 2.283 2.179 -3.891 1.00 0.00 O ATOM 511 H GLY A 37 3.794 2.734 -2.408 1.00 0.00 H ATOM 512 HA2 GLY A 37 3.385 -0.016 -2.019 1.00 0.00 H ATOM 513 HA3 GLY A 37 2.264 0.971 -1.092 1.00 0.00 H ATOM 514 N ALA A 38 1.125 0.320 -3.402 1.00 0.00 N ATOM 515 CA ALA A 38 0.215 0.423 -4.513 1.00 0.00 C ATOM 516 C ALA A 38 -1.180 -0.001 -4.064 1.00 0.00 C ATOM 517 O ALA A 38 -1.328 -0.665 -3.027 1.00 0.00 O ATOM 518 CB ALA A 38 0.700 -0.435 -5.667 1.00 0.00 C ATOM 519 H ALA A 38 1.013 -0.434 -2.776 1.00 0.00 H ATOM 520 HA ALA A 38 0.189 1.456 -4.827 1.00 0.00 H ATOM 521 HB1 ALA A 38 1.687 -0.106 -5.956 1.00 0.00 H ATOM 522 HB2 ALA A 38 0.023 -0.334 -6.502 1.00 0.00 H ATOM 523 HB3 ALA A 38 0.742 -1.467 -5.353 1.00 0.00 H ATOM 524 N CYS A 39 -2.188 0.386 -4.807 1.00 0.00 N ATOM 525 CA CYS A 39 -3.552 0.049 -4.451 1.00 0.00 C ATOM 526 C CYS A 39 -3.902 -1.351 -4.943 1.00 0.00 C ATOM 527 O CYS A 39 -3.975 -1.594 -6.150 1.00 0.00 O ATOM 528 CB CYS A 39 -4.532 1.059 -5.041 1.00 0.00 C ATOM 529 SG CYS A 39 -4.250 2.792 -4.550 1.00 0.00 S ATOM 530 H CYS A 39 -2.031 0.904 -5.627 1.00 0.00 H ATOM 531 HA CYS A 39 -3.633 0.073 -3.374 1.00 0.00 H ATOM 532 HB2 CYS A 39 -4.468 1.018 -6.118 1.00 0.00 H ATOM 533 HB3 CYS A 39 -5.535 0.791 -4.742 1.00 0.00 H ATOM 534 N HIS A 40 -4.125 -2.250 -4.022 1.00 0.00 N ATOM 535 CA HIS A 40 -4.466 -3.616 -4.349 1.00 0.00 C ATOM 536 C HIS A 40 -5.839 -3.912 -3.752 1.00 0.00 C ATOM 537 O HIS A 40 -6.140 -3.466 -2.629 1.00 0.00 O ATOM 538 CB HIS A 40 -3.371 -4.561 -3.811 1.00 0.00 C ATOM 539 CG HIS A 40 -3.557 -6.021 -4.107 1.00 0.00 C ATOM 540 ND1 HIS A 40 -3.095 -6.634 -5.246 1.00 0.00 N ATOM 541 CD2 HIS A 40 -4.142 -6.995 -3.370 1.00 0.00 C ATOM 542 CE1 HIS A 40 -3.401 -7.928 -5.178 1.00 0.00 C ATOM 543 NE2 HIS A 40 -4.041 -8.203 -4.052 1.00 0.00 N ATOM 544 H HIS A 40 -4.085 -1.995 -3.073 1.00 0.00 H ATOM 545 HA HIS A 40 -4.525 -3.695 -5.425 1.00 0.00 H ATOM 546 HB2 HIS A 40 -2.421 -4.270 -4.235 1.00 0.00 H ATOM 547 HB3 HIS A 40 -3.316 -4.445 -2.738 1.00 0.00 H ATOM 548 HD1 HIS A 40 -2.623 -6.192 -5.987 1.00 0.00 H ATOM 549 HD2 HIS A 40 -4.610 -6.859 -2.405 1.00 0.00 H ATOM 550 HE1 HIS A 40 -3.157 -8.654 -5.939 1.00 0.00 H ATOM 551 N TYR A 41 -6.680 -4.613 -4.493 1.00 0.00 N ATOM 552 CA TYR A 41 -8.040 -4.855 -4.059 1.00 0.00 C ATOM 553 C TYR A 41 -8.065 -5.887 -2.947 1.00 0.00 C ATOM 554 O TYR A 41 -7.702 -7.043 -3.142 1.00 0.00 O ATOM 555 CB TYR A 41 -8.957 -5.297 -5.228 1.00 0.00 C ATOM 556 CG TYR A 41 -10.467 -5.063 -4.988 1.00 0.00 C ATOM 557 CD1 TYR A 41 -11.107 -5.493 -3.835 1.00 0.00 C ATOM 558 CD2 TYR A 41 -11.237 -4.396 -5.927 1.00 0.00 C ATOM 559 CE1 TYR A 41 -12.444 -5.260 -3.621 1.00 0.00 C ATOM 560 CE2 TYR A 41 -12.582 -4.163 -5.721 1.00 0.00 C ATOM 561 CZ TYR A 41 -13.179 -4.597 -4.560 1.00 0.00 C ATOM 562 OH TYR A 41 -14.514 -4.358 -4.332 1.00 0.00 O ATOM 563 H TYR A 41 -6.371 -4.989 -5.346 1.00 0.00 H ATOM 564 HA TYR A 41 -8.412 -3.925 -3.665 1.00 0.00 H ATOM 565 HB2 TYR A 41 -8.689 -4.717 -6.099 1.00 0.00 H ATOM 566 HB3 TYR A 41 -8.804 -6.347 -5.429 1.00 0.00 H ATOM 567 HD1 TYR A 41 -10.548 -6.012 -3.069 1.00 0.00 H ATOM 568 HD2 TYR A 41 -10.771 -4.054 -6.839 1.00 0.00 H ATOM 569 HE1 TYR A 41 -12.900 -5.611 -2.706 1.00 0.00 H ATOM 570 HE2 TYR A 41 -13.147 -3.636 -6.476 1.00 0.00 H ATOM 571 HH TYR A 41 -14.601 -4.013 -3.435 1.00 0.00 H ATOM 572 N GLN A 42 -8.466 -5.449 -1.797 1.00 0.00 N ATOM 573 CA GLN A 42 -8.639 -6.292 -0.656 1.00 0.00 C ATOM 574 C GLN A 42 -10.128 -6.389 -0.428 1.00 0.00 C ATOM 575 O GLN A 42 -10.852 -5.502 -0.825 1.00 0.00 O ATOM 576 CB GLN A 42 -7.960 -5.657 0.562 1.00 0.00 C ATOM 577 CG GLN A 42 -8.113 -6.447 1.848 1.00 0.00 C ATOM 578 CD GLN A 42 -7.484 -5.766 3.036 1.00 0.00 C ATOM 579 OE1 GLN A 42 -7.419 -4.543 3.108 1.00 0.00 O ATOM 580 NE2 GLN A 42 -7.033 -6.535 3.978 1.00 0.00 N ATOM 581 H GLN A 42 -8.700 -4.505 -1.692 1.00 0.00 H ATOM 582 HA GLN A 42 -8.217 -7.266 -0.855 1.00 0.00 H ATOM 583 HB2 GLN A 42 -6.906 -5.555 0.355 1.00 0.00 H ATOM 584 HB3 GLN A 42 -8.381 -4.674 0.716 1.00 0.00 H ATOM 585 HG2 GLN A 42 -9.169 -6.564 2.043 1.00 0.00 H ATOM 586 HG3 GLN A 42 -7.671 -7.423 1.714 1.00 0.00 H ATOM 587 HE21 GLN A 42 -7.127 -7.505 3.865 1.00 0.00 H ATOM 588 HE22 GLN A 42 -6.620 -6.108 4.757 1.00 0.00 H ATOM 589 N PHE A 43 -10.592 -7.441 0.147 1.00 0.00 N ATOM 590 CA PHE A 43 -11.990 -7.550 0.407 1.00 0.00 C ATOM 591 C PHE A 43 -12.283 -6.924 1.776 1.00 0.00 C ATOM 592 O PHE A 43 -11.613 -7.248 2.756 1.00 0.00 O ATOM 593 CB PHE A 43 -12.444 -9.018 0.337 1.00 0.00 C ATOM 594 CG PHE A 43 -13.928 -9.212 0.450 1.00 0.00 C ATOM 595 CD1 PHE A 43 -14.766 -8.841 -0.587 1.00 0.00 C ATOM 596 CD2 PHE A 43 -14.481 -9.766 1.581 1.00 0.00 C ATOM 597 CE1 PHE A 43 -16.126 -9.018 -0.489 1.00 0.00 C ATOM 598 CE2 PHE A 43 -15.839 -9.946 1.686 1.00 0.00 C ATOM 599 CZ PHE A 43 -16.663 -9.570 0.649 1.00 0.00 C ATOM 600 H PHE A 43 -9.985 -8.166 0.404 1.00 0.00 H ATOM 601 HA PHE A 43 -12.479 -6.980 -0.368 1.00 0.00 H ATOM 602 HB2 PHE A 43 -12.131 -9.442 -0.605 1.00 0.00 H ATOM 603 HB3 PHE A 43 -11.973 -9.565 1.141 1.00 0.00 H ATOM 604 HD1 PHE A 43 -14.343 -8.406 -1.480 1.00 0.00 H ATOM 605 HD2 PHE A 43 -13.832 -10.060 2.392 1.00 0.00 H ATOM 606 HE1 PHE A 43 -16.773 -8.725 -1.303 1.00 0.00 H ATOM 607 HE2 PHE A 43 -16.261 -10.381 2.581 1.00 0.00 H ATOM 608 HZ PHE A 43 -17.732 -9.710 0.728 1.00 0.00 H ATOM 609 N PRO A 44 -13.285 -6.031 1.881 1.00 0.00 N ATOM 610 CA PRO A 44 -14.156 -5.653 0.773 1.00 0.00 C ATOM 611 C PRO A 44 -13.707 -4.397 -0.014 1.00 0.00 C ATOM 612 O PRO A 44 -14.300 -4.079 -1.058 1.00 0.00 O ATOM 613 CB PRO A 44 -15.473 -5.382 1.494 1.00 0.00 C ATOM 614 CG PRO A 44 -15.073 -4.831 2.831 1.00 0.00 C ATOM 615 CD PRO A 44 -13.677 -5.343 3.124 1.00 0.00 C ATOM 616 HA PRO A 44 -14.309 -6.471 0.085 1.00 0.00 H ATOM 617 HB2 PRO A 44 -16.055 -4.673 0.923 1.00 0.00 H ATOM 618 HB3 PRO A 44 -16.025 -6.304 1.599 1.00 0.00 H ATOM 619 HG2 PRO A 44 -15.073 -3.752 2.795 1.00 0.00 H ATOM 620 HG3 PRO A 44 -15.764 -5.175 3.588 1.00 0.00 H ATOM 621 HD2 PRO A 44 -13.008 -4.522 3.334 1.00 0.00 H ATOM 622 HD3 PRO A 44 -13.698 -6.035 3.953 1.00 0.00 H ATOM 623 N SER A 45 -12.685 -3.704 0.449 1.00 0.00 N ATOM 624 CA SER A 45 -12.260 -2.499 -0.232 1.00 0.00 C ATOM 625 C SER A 45 -10.748 -2.453 -0.525 1.00 0.00 C ATOM 626 O SER A 45 -9.926 -2.953 0.269 1.00 0.00 O ATOM 627 CB SER A 45 -12.750 -1.253 0.525 1.00 0.00 C ATOM 628 OG SER A 45 -12.396 -1.306 1.909 1.00 0.00 O ATOM 629 H SER A 45 -12.193 -4.006 1.240 1.00 0.00 H ATOM 630 HA SER A 45 -12.762 -2.529 -1.187 1.00 0.00 H ATOM 631 HB2 SER A 45 -12.306 -0.371 0.090 1.00 0.00 H ATOM 632 HB3 SER A 45 -13.825 -1.190 0.445 1.00 0.00 H ATOM 633 HG SER A 45 -12.732 -0.495 2.309 1.00 0.00 H ATOM 634 N VAL A 46 -10.409 -1.885 -1.691 1.00 0.00 N ATOM 635 CA VAL A 46 -9.027 -1.706 -2.155 1.00 0.00 C ATOM 636 C VAL A 46 -8.200 -0.998 -1.095 1.00 0.00 C ATOM 637 O VAL A 46 -8.550 0.090 -0.659 1.00 0.00 O ATOM 638 CB VAL A 46 -8.974 -0.878 -3.472 1.00 0.00 C ATOM 639 CG1 VAL A 46 -7.560 -0.767 -4.000 1.00 0.00 C ATOM 640 CG2 VAL A 46 -9.870 -1.476 -4.529 1.00 0.00 C ATOM 641 H VAL A 46 -11.141 -1.579 -2.269 1.00 0.00 H ATOM 642 HA VAL A 46 -8.588 -2.673 -2.327 1.00 0.00 H ATOM 643 HB VAL A 46 -9.327 0.119 -3.254 1.00 0.00 H ATOM 644 HG11 VAL A 46 -7.189 -1.752 -4.245 1.00 0.00 H ATOM 645 HG12 VAL A 46 -6.929 -0.338 -3.236 1.00 0.00 H ATOM 646 HG13 VAL A 46 -7.545 -0.144 -4.882 1.00 0.00 H ATOM 647 HG21 VAL A 46 -9.523 -2.470 -4.767 1.00 0.00 H ATOM 648 HG22 VAL A 46 -9.825 -0.865 -5.418 1.00 0.00 H ATOM 649 HG23 VAL A 46 -10.886 -1.522 -4.168 1.00 0.00 H ATOM 650 N LYS A 47 -7.100 -1.589 -0.729 1.00 0.00 N ATOM 651 CA LYS A 47 -6.290 -1.080 0.342 1.00 0.00 C ATOM 652 C LYS A 47 -4.904 -0.740 -0.197 1.00 0.00 C ATOM 653 O LYS A 47 -4.515 -1.205 -1.277 1.00 0.00 O ATOM 654 CB LYS A 47 -6.197 -2.150 1.445 1.00 0.00 C ATOM 655 CG LYS A 47 -5.582 -1.708 2.781 1.00 0.00 C ATOM 656 CD LYS A 47 -6.420 -0.634 3.486 1.00 0.00 C ATOM 657 CE LYS A 47 -7.854 -1.099 3.771 1.00 0.00 C ATOM 658 NZ LYS A 47 -7.912 -2.322 4.614 1.00 0.00 N ATOM 659 H LYS A 47 -6.785 -2.381 -1.221 1.00 0.00 H ATOM 660 HA LYS A 47 -6.759 -0.196 0.746 1.00 0.00 H ATOM 661 HB2 LYS A 47 -7.187 -2.532 1.645 1.00 0.00 H ATOM 662 HB3 LYS A 47 -5.600 -2.964 1.063 1.00 0.00 H ATOM 663 HG2 LYS A 47 -5.507 -2.566 3.432 1.00 0.00 H ATOM 664 HG3 LYS A 47 -4.594 -1.316 2.592 1.00 0.00 H ATOM 665 HD2 LYS A 47 -5.947 -0.386 4.425 1.00 0.00 H ATOM 666 HD3 LYS A 47 -6.451 0.246 2.861 1.00 0.00 H ATOM 667 HE2 LYS A 47 -8.371 -0.302 4.286 1.00 0.00 H ATOM 668 HE3 LYS A 47 -8.354 -1.288 2.832 1.00 0.00 H ATOM 669 HZ1 LYS A 47 -8.905 -2.561 4.803 1.00 0.00 H ATOM 670 HZ2 LYS A 47 -7.443 -2.195 5.533 1.00 0.00 H ATOM 671 HZ3 LYS A 47 -7.492 -3.152 4.141 1.00 0.00 H ATOM 672 N CYS A 48 -4.205 0.088 0.519 1.00 0.00 N ATOM 673 CA CYS A 48 -2.854 0.458 0.187 1.00 0.00 C ATOM 674 C CYS A 48 -1.932 -0.669 0.627 1.00 0.00 C ATOM 675 O CYS A 48 -1.877 -1.011 1.819 1.00 0.00 O ATOM 676 CB CYS A 48 -2.504 1.764 0.914 1.00 0.00 C ATOM 677 SG CYS A 48 -0.819 2.419 0.676 1.00 0.00 S ATOM 678 H CYS A 48 -4.595 0.474 1.330 1.00 0.00 H ATOM 679 HA CYS A 48 -2.777 0.605 -0.880 1.00 0.00 H ATOM 680 HB2 CYS A 48 -3.185 2.535 0.585 1.00 0.00 H ATOM 681 HB3 CYS A 48 -2.653 1.612 1.973 1.00 0.00 H ATOM 682 N PHE A 49 -1.293 -1.295 -0.317 1.00 0.00 N ATOM 683 CA PHE A 49 -0.365 -2.351 -0.032 1.00 0.00 C ATOM 684 C PHE A 49 1.034 -1.863 -0.250 1.00 0.00 C ATOM 685 O PHE A 49 1.439 -1.602 -1.381 1.00 0.00 O ATOM 686 CB PHE A 49 -0.636 -3.604 -0.874 1.00 0.00 C ATOM 687 CG PHE A 49 -1.807 -4.445 -0.418 1.00 0.00 C ATOM 688 CD1 PHE A 49 -3.111 -3.995 -0.535 1.00 0.00 C ATOM 689 CD2 PHE A 49 -1.590 -5.698 0.125 1.00 0.00 C ATOM 690 CE1 PHE A 49 -4.170 -4.779 -0.124 1.00 0.00 C ATOM 691 CE2 PHE A 49 -2.646 -6.484 0.536 1.00 0.00 C ATOM 692 CZ PHE A 49 -3.936 -6.026 0.412 1.00 0.00 C ATOM 693 H PHE A 49 -1.413 -1.026 -1.257 1.00 0.00 H ATOM 694 HA PHE A 49 -0.477 -2.602 1.014 1.00 0.00 H ATOM 695 HB2 PHE A 49 -0.821 -3.308 -1.895 1.00 0.00 H ATOM 696 HB3 PHE A 49 0.249 -4.223 -0.849 1.00 0.00 H ATOM 697 HD1 PHE A 49 -3.297 -3.016 -0.953 1.00 0.00 H ATOM 698 HD2 PHE A 49 -0.580 -6.064 0.224 1.00 0.00 H ATOM 699 HE1 PHE A 49 -5.181 -4.417 -0.230 1.00 0.00 H ATOM 700 HE2 PHE A 49 -2.459 -7.461 0.957 1.00 0.00 H ATOM 701 HZ PHE A 49 -4.763 -6.644 0.735 1.00 0.00 H ATOM 702 N CYS A 50 1.748 -1.724 0.826 1.00 0.00 N ATOM 703 CA CYS A 50 3.099 -1.255 0.811 1.00 0.00 C ATOM 704 C CYS A 50 4.018 -2.332 0.307 1.00 0.00 C ATOM 705 O CYS A 50 3.756 -3.522 0.491 1.00 0.00 O ATOM 706 CB CYS A 50 3.517 -0.785 2.193 1.00 0.00 C ATOM 707 SG CYS A 50 2.622 0.686 2.769 1.00 0.00 S ATOM 708 H CYS A 50 1.354 -2.003 1.680 1.00 0.00 H ATOM 709 HA CYS A 50 3.152 -0.418 0.132 1.00 0.00 H ATOM 710 HB2 CYS A 50 3.340 -1.576 2.906 1.00 0.00 H ATOM 711 HB3 CYS A 50 4.571 -0.546 2.182 1.00 0.00 H ATOM 712 N LYS A 51 5.074 -1.934 -0.331 1.00 0.00 N ATOM 713 CA LYS A 51 5.968 -2.867 -0.934 1.00 0.00 C ATOM 714 C LYS A 51 7.264 -2.916 -0.164 1.00 0.00 C ATOM 715 O LYS A 51 8.028 -1.954 -0.153 1.00 0.00 O ATOM 716 CB LYS A 51 6.187 -2.510 -2.412 1.00 0.00 C ATOM 717 CG LYS A 51 4.862 -2.289 -3.151 1.00 0.00 C ATOM 718 CD LYS A 51 4.974 -2.367 -4.661 1.00 0.00 C ATOM 719 CE LYS A 51 5.253 -3.788 -5.102 1.00 0.00 C ATOM 720 NZ LYS A 51 5.149 -3.950 -6.558 1.00 0.00 N ATOM 721 H LYS A 51 5.266 -0.968 -0.393 1.00 0.00 H ATOM 722 HA LYS A 51 5.504 -3.840 -0.881 1.00 0.00 H ATOM 723 HB2 LYS A 51 6.781 -1.605 -2.462 1.00 0.00 H ATOM 724 HB3 LYS A 51 6.736 -3.294 -2.906 1.00 0.00 H ATOM 725 HG2 LYS A 51 4.149 -3.031 -2.824 1.00 0.00 H ATOM 726 HG3 LYS A 51 4.497 -1.310 -2.882 1.00 0.00 H ATOM 727 HD2 LYS A 51 4.047 -2.036 -5.105 1.00 0.00 H ATOM 728 HD3 LYS A 51 5.783 -1.732 -4.989 1.00 0.00 H ATOM 729 HE2 LYS A 51 6.254 -4.051 -4.800 1.00 0.00 H ATOM 730 HE3 LYS A 51 4.547 -4.445 -4.618 1.00 0.00 H ATOM 731 HZ1 LYS A 51 4.177 -3.760 -6.873 1.00 0.00 H ATOM 732 HZ2 LYS A 51 5.375 -4.934 -6.810 1.00 0.00 H ATOM 733 HZ3 LYS A 51 5.800 -3.321 -7.065 1.00 0.00 H ATOM 734 N ARG A 52 7.482 -4.015 0.520 1.00 0.00 N ATOM 735 CA ARG A 52 8.687 -4.187 1.304 1.00 0.00 C ATOM 736 C ARG A 52 9.774 -4.763 0.452 1.00 0.00 C ATOM 737 O ARG A 52 9.493 -5.469 -0.517 1.00 0.00 O ATOM 738 CB ARG A 52 8.469 -5.080 2.536 1.00 0.00 C ATOM 739 CG ARG A 52 8.066 -6.508 2.226 1.00 0.00 C ATOM 740 CD ARG A 52 8.038 -7.371 3.477 1.00 0.00 C ATOM 741 NE ARG A 52 9.347 -7.396 4.161 1.00 0.00 N ATOM 742 CZ ARG A 52 10.135 -8.477 4.299 1.00 0.00 C ATOM 743 NH1 ARG A 52 9.779 -9.649 3.769 1.00 0.00 N ATOM 744 NH2 ARG A 52 11.280 -8.375 4.963 1.00 0.00 N ATOM 745 H ARG A 52 6.812 -4.733 0.465 1.00 0.00 H ATOM 746 HA ARG A 52 8.993 -3.205 1.626 1.00 0.00 H ATOM 747 HB2 ARG A 52 9.386 -5.111 3.104 1.00 0.00 H ATOM 748 HB3 ARG A 52 7.698 -4.634 3.150 1.00 0.00 H ATOM 749 HG2 ARG A 52 7.079 -6.499 1.785 1.00 0.00 H ATOM 750 HG3 ARG A 52 8.772 -6.923 1.523 1.00 0.00 H ATOM 751 HD2 ARG A 52 7.290 -6.977 4.149 1.00 0.00 H ATOM 752 HD3 ARG A 52 7.766 -8.377 3.198 1.00 0.00 H ATOM 753 HE ARG A 52 9.637 -6.538 4.551 1.00 0.00 H ATOM 754 HH11 ARG A 52 8.926 -9.775 3.254 1.00 0.00 H ATOM 755 HH12 ARG A 52 10.364 -10.460 3.851 1.00 0.00 H ATOM 756 HH21 ARG A 52 11.562 -7.499 5.365 1.00 0.00 H ATOM 757 HH22 ARG A 52 11.911 -9.146 5.090 1.00 0.00 H ATOM 758 N GLN A 53 10.994 -4.482 0.814 1.00 0.00 N ATOM 759 CA GLN A 53 12.128 -4.964 0.091 1.00 0.00 C ATOM 760 C GLN A 53 12.364 -6.407 0.481 1.00 0.00 C ATOM 761 O GLN A 53 12.471 -6.718 1.668 1.00 0.00 O ATOM 762 CB GLN A 53 13.351 -4.133 0.437 1.00 0.00 C ATOM 763 CG GLN A 53 14.523 -4.384 -0.470 1.00 0.00 C ATOM 764 CD GLN A 53 15.743 -3.601 -0.073 1.00 0.00 C ATOM 765 OE1 GLN A 53 15.928 -2.467 -0.503 1.00 0.00 O ATOM 766 NE2 GLN A 53 16.599 -4.199 0.695 1.00 0.00 N ATOM 767 H GLN A 53 11.142 -3.943 1.622 1.00 0.00 H ATOM 768 HA GLN A 53 11.931 -4.895 -0.967 1.00 0.00 H ATOM 769 HB2 GLN A 53 13.088 -3.088 0.375 1.00 0.00 H ATOM 770 HB3 GLN A 53 13.651 -4.361 1.450 1.00 0.00 H ATOM 771 HG2 GLN A 53 14.756 -5.437 -0.484 1.00 0.00 H ATOM 772 HG3 GLN A 53 14.214 -4.060 -1.452 1.00 0.00 H ATOM 773 HE21 GLN A 53 16.423 -5.125 0.975 1.00 0.00 H ATOM 774 HE22 GLN A 53 17.390 -3.697 0.986 1.00 0.00 H ATOM 775 N CYS A 54 12.426 -7.271 -0.478 1.00 0.00 N ATOM 776 CA CYS A 54 12.624 -8.665 -0.209 1.00 0.00 C ATOM 777 C CYS A 54 13.828 -9.157 -0.986 1.00 0.00 C ATOM 778 O CYS A 54 13.689 -9.521 -2.169 1.00 0.00 O ATOM 779 CB CYS A 54 11.364 -9.469 -0.559 1.00 0.00 C ATOM 780 SG CYS A 54 9.866 -8.993 0.378 1.00 0.00 S ATOM 781 OXT CYS A 54 14.952 -9.140 -0.430 1.00 0.00 O ATOM 782 H CYS A 54 12.353 -6.999 -1.424 1.00 0.00 H ATOM 783 HA CYS A 54 12.828 -8.768 0.847 1.00 0.00 H ATOM 784 HB2 CYS A 54 11.142 -9.334 -1.608 1.00 0.00 H ATOM 785 HB3 CYS A 54 11.553 -10.514 -0.369 1.00 0.00 H TER 786 CYS A 54