ATOM 1 N GLY A 1 -7.809 -9.973 -1.431 1.00 0.00 N ATOM 2 CA GLY A 1 -8.100 -8.710 -0.716 1.00 0.00 C ATOM 3 C GLY A 1 -8.610 -7.632 -1.647 1.00 0.00 C ATOM 4 O GLY A 1 -9.805 -7.574 -1.937 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.070 -9.819 -2.144 1.00 0.00 H ATOM 6 H2 GLY A 1 -7.484 -10.699 -0.762 1.00 0.00 H ATOM 7 H3 GLY A 1 -8.666 -10.317 -1.910 1.00 0.00 H ATOM 8 HA2 GLY A 1 -8.846 -8.899 0.040 1.00 0.00 H ATOM 9 HA3 GLY A 1 -7.197 -8.362 -0.238 1.00 0.00 H ATOM 10 N LEU A 2 -7.698 -6.777 -2.114 1.00 0.00 N ATOM 11 CA LEU A 2 -8.038 -5.674 -3.016 1.00 0.00 C ATOM 12 C LEU A 2 -9.185 -4.832 -2.461 1.00 0.00 C ATOM 13 O LEU A 2 -10.163 -4.556 -3.161 1.00 0.00 O ATOM 14 CB LEU A 2 -8.404 -6.192 -4.415 1.00 0.00 C ATOM 15 CG LEU A 2 -7.227 -6.580 -5.317 1.00 0.00 C ATOM 16 CD1 LEU A 2 -6.509 -7.811 -4.793 1.00 0.00 C ATOM 17 CD2 LEU A 2 -7.709 -6.810 -6.737 1.00 0.00 C ATOM 18 H LEU A 2 -6.762 -6.892 -1.844 1.00 0.00 H ATOM 19 HA LEU A 2 -7.165 -5.045 -3.099 1.00 0.00 H ATOM 20 HB2 LEU A 2 -9.036 -7.061 -4.296 1.00 0.00 H ATOM 21 HB3 LEU A 2 -8.972 -5.425 -4.918 1.00 0.00 H ATOM 22 HG LEU A 2 -6.516 -5.769 -5.334 1.00 0.00 H ATOM 23 HD11 LEU A 2 -7.198 -8.641 -4.755 1.00 0.00 H ATOM 24 HD12 LEU A 2 -5.687 -8.055 -5.451 1.00 0.00 H ATOM 25 HD13 LEU A 2 -6.129 -7.610 -3.803 1.00 0.00 H ATOM 26 HD21 LEU A 2 -8.158 -5.905 -7.115 1.00 0.00 H ATOM 27 HD22 LEU A 2 -6.872 -7.085 -7.361 1.00 0.00 H ATOM 28 HD23 LEU A 2 -8.440 -7.603 -6.743 1.00 0.00 H ATOM 29 N ILE A 3 -9.063 -4.410 -1.212 1.00 0.00 N ATOM 30 CA ILE A 3 -10.113 -3.629 -0.580 1.00 0.00 C ATOM 31 C ILE A 3 -9.598 -2.899 0.655 1.00 0.00 C ATOM 32 O ILE A 3 -8.836 -3.449 1.449 1.00 0.00 O ATOM 33 CB ILE A 3 -11.329 -4.513 -0.200 1.00 0.00 C ATOM 34 CG1 ILE A 3 -12.457 -3.652 0.380 1.00 0.00 C ATOM 35 CG2 ILE A 3 -10.922 -5.605 0.786 1.00 0.00 C ATOM 36 CD1 ILE A 3 -13.731 -4.420 0.653 1.00 0.00 C ATOM 37 H ILE A 3 -8.244 -4.622 -0.705 1.00 0.00 H ATOM 38 HA ILE A 3 -10.445 -2.892 -1.299 1.00 0.00 H ATOM 39 HB ILE A 3 -11.688 -4.995 -1.098 1.00 0.00 H ATOM 40 HG12 ILE A 3 -12.125 -3.223 1.314 1.00 0.00 H ATOM 41 HG13 ILE A 3 -12.688 -2.857 -0.315 1.00 0.00 H ATOM 42 HG21 ILE A 3 -10.518 -5.149 1.679 1.00 0.00 H ATOM 43 HG22 ILE A 3 -11.786 -6.200 1.044 1.00 0.00 H ATOM 44 HG23 ILE A 3 -10.170 -6.236 0.334 1.00 0.00 H ATOM 45 HD11 ILE A 3 -13.524 -5.230 1.337 1.00 0.00 H ATOM 46 HD12 ILE A 3 -14.464 -3.759 1.089 1.00 0.00 H ATOM 47 HD13 ILE A 3 -14.115 -4.822 -0.274 1.00 0.00 H ATOM 48 N GLU A 4 -10.012 -1.646 0.785 1.00 0.00 N ATOM 49 CA GLU A 4 -9.725 -0.834 1.953 1.00 0.00 C ATOM 50 C GLU A 4 -10.589 0.409 1.870 1.00 0.00 C ATOM 51 O GLU A 4 -11.521 0.596 2.648 1.00 0.00 O ATOM 52 CB GLU A 4 -8.245 -0.442 2.018 1.00 0.00 C ATOM 53 CG GLU A 4 -7.689 -0.361 3.436 1.00 0.00 C ATOM 54 CD GLU A 4 -8.493 0.537 4.352 1.00 0.00 C ATOM 55 OE1 GLU A 4 -8.242 1.757 4.368 1.00 0.00 O ATOM 56 OE2 GLU A 4 -9.373 0.023 5.075 1.00 0.00 O ATOM 57 H GLU A 4 -10.546 -1.252 0.067 1.00 0.00 H ATOM 58 HA GLU A 4 -9.993 -1.397 2.831 1.00 0.00 H ATOM 59 HB2 GLU A 4 -7.667 -1.173 1.470 1.00 0.00 H ATOM 60 HB3 GLU A 4 -8.121 0.525 1.553 1.00 0.00 H ATOM 61 HG2 GLU A 4 -7.678 -1.353 3.858 1.00 0.00 H ATOM 62 HG3 GLU A 4 -6.677 0.016 3.388 1.00 0.00 H ATOM 63 N SER A 5 -10.286 1.234 0.890 1.00 0.00 N ATOM 64 CA SER A 5 -11.120 2.363 0.555 1.00 0.00 C ATOM 65 C SER A 5 -12.034 1.974 -0.600 1.00 0.00 C ATOM 66 O SER A 5 -12.144 0.786 -0.929 1.00 0.00 O ATOM 67 CB SER A 5 -10.244 3.563 0.194 1.00 0.00 C ATOM 68 OG SER A 5 -9.210 3.183 -0.700 1.00 0.00 O ATOM 69 H SER A 5 -9.471 1.076 0.370 1.00 0.00 H ATOM 70 HA SER A 5 -11.726 2.605 1.417 1.00 0.00 H ATOM 71 HB2 SER A 5 -10.851 4.320 -0.278 1.00 0.00 H ATOM 72 HB3 SER A 5 -9.798 3.966 1.092 1.00 0.00 H ATOM 73 HG SER A 5 -8.590 3.915 -0.798 1.00 0.00 H ATOM 74 N ILE A 6 -12.695 2.947 -1.207 1.00 0.00 N ATOM 75 CA ILE A 6 -13.545 2.677 -2.358 1.00 0.00 C ATOM 76 C ILE A 6 -12.711 2.116 -3.511 1.00 0.00 C ATOM 77 O ILE A 6 -11.803 2.785 -4.009 1.00 0.00 O ATOM 78 CB ILE A 6 -14.302 3.940 -2.844 1.00 0.00 C ATOM 79 CG1 ILE A 6 -15.361 4.391 -1.822 1.00 0.00 C ATOM 80 CG2 ILE A 6 -14.956 3.671 -4.192 1.00 0.00 C ATOM 81 CD1 ILE A 6 -14.801 4.991 -0.548 1.00 0.00 C ATOM 82 H ILE A 6 -12.609 3.864 -0.878 1.00 0.00 H ATOM 83 HA ILE A 6 -14.275 1.937 -2.064 1.00 0.00 H ATOM 84 HB ILE A 6 -13.581 4.733 -2.977 1.00 0.00 H ATOM 85 HG12 ILE A 6 -15.992 5.138 -2.279 1.00 0.00 H ATOM 86 HG13 ILE A 6 -15.967 3.539 -1.547 1.00 0.00 H ATOM 87 HG21 ILE A 6 -15.678 2.874 -4.086 1.00 0.00 H ATOM 88 HG22 ILE A 6 -15.452 4.563 -4.541 1.00 0.00 H ATOM 89 HG23 ILE A 6 -14.201 3.376 -4.905 1.00 0.00 H ATOM 90 HD11 ILE A 6 -14.196 5.853 -0.789 1.00 0.00 H ATOM 91 HD12 ILE A 6 -15.615 5.291 0.096 1.00 0.00 H ATOM 92 HD13 ILE A 6 -14.194 4.255 -0.041 1.00 0.00 H ATOM 93 N ALA A 7 -13.023 0.880 -3.907 1.00 0.00 N ATOM 94 CA ALA A 7 -12.330 0.202 -5.001 1.00 0.00 C ATOM 95 C ALA A 7 -10.829 0.109 -4.745 1.00 0.00 C ATOM 96 O ALA A 7 -10.027 0.589 -5.547 1.00 0.00 O ATOM 97 CB ALA A 7 -12.613 0.902 -6.320 1.00 0.00 C ATOM 98 H ALA A 7 -13.750 0.410 -3.448 1.00 0.00 H ATOM 99 HA ALA A 7 -12.726 -0.799 -5.066 1.00 0.00 H ATOM 100 HB1 ALA A 7 -12.200 1.898 -6.293 1.00 0.00 H ATOM 101 HB2 ALA A 7 -12.162 0.345 -7.126 1.00 0.00 H ATOM 102 HB3 ALA A 7 -13.679 0.958 -6.472 1.00 0.00 H ATOM 103 N CYS A 8 -10.486 -0.529 -3.619 1.00 0.00 N ATOM 104 CA CYS A 8 -9.096 -0.743 -3.162 1.00 0.00 C ATOM 105 C CYS A 8 -8.235 0.530 -3.183 1.00 0.00 C ATOM 106 O CYS A 8 -8.651 1.593 -3.644 1.00 0.00 O ATOM 107 CB CYS A 8 -8.413 -1.887 -3.947 1.00 0.00 C ATOM 108 SG CYS A 8 -8.510 -1.797 -5.768 1.00 0.00 S ATOM 109 H CYS A 8 -11.211 -0.891 -3.071 1.00 0.00 H ATOM 110 HA CYS A 8 -9.161 -1.056 -2.128 1.00 0.00 H ATOM 111 HB2 CYS A 8 -7.367 -1.908 -3.690 1.00 0.00 H ATOM 112 HB3 CYS A 8 -8.859 -2.822 -3.645 1.00 0.00 H ATOM 113 N ILE A 9 -7.050 0.432 -2.598 1.00 0.00 N ATOM 114 CA ILE A 9 -6.091 1.515 -2.651 1.00 0.00 C ATOM 115 C ILE A 9 -5.214 1.351 -3.881 1.00 0.00 C ATOM 116 O ILE A 9 -4.706 0.261 -4.148 1.00 0.00 O ATOM 117 CB ILE A 9 -5.213 1.561 -1.383 1.00 0.00 C ATOM 118 CG1 ILE A 9 -6.095 1.722 -0.139 1.00 0.00 C ATOM 119 CG2 ILE A 9 -4.197 2.692 -1.477 1.00 0.00 C ATOM 120 CD1 ILE A 9 -5.315 1.944 1.138 1.00 0.00 C ATOM 121 H ILE A 9 -6.816 -0.385 -2.110 1.00 0.00 H ATOM 122 HA ILE A 9 -6.635 2.445 -2.731 1.00 0.00 H ATOM 123 HB ILE A 9 -4.674 0.630 -1.311 1.00 0.00 H ATOM 124 HG12 ILE A 9 -6.753 2.566 -0.278 1.00 0.00 H ATOM 125 HG13 ILE A 9 -6.689 0.827 -0.011 1.00 0.00 H ATOM 126 HG21 ILE A 9 -4.716 3.631 -1.600 1.00 0.00 H ATOM 127 HG22 ILE A 9 -3.604 2.722 -0.575 1.00 0.00 H ATOM 128 HG23 ILE A 9 -3.552 2.525 -2.327 1.00 0.00 H ATOM 129 HD11 ILE A 9 -4.758 2.866 1.063 1.00 0.00 H ATOM 130 HD12 ILE A 9 -5.998 2.003 1.972 1.00 0.00 H ATOM 131 HD13 ILE A 9 -4.633 1.123 1.288 1.00 0.00 H ATOM 132 N GLN A 10 -5.065 2.430 -4.632 1.00 0.00 N ATOM 133 CA GLN A 10 -4.316 2.405 -5.875 1.00 0.00 C ATOM 134 C GLN A 10 -2.826 2.216 -5.624 1.00 0.00 C ATOM 135 O GLN A 10 -2.297 2.585 -4.573 1.00 0.00 O ATOM 136 CB GLN A 10 -4.550 3.694 -6.665 1.00 0.00 C ATOM 137 CG GLN A 10 -5.976 3.848 -7.180 1.00 0.00 C ATOM 138 CD GLN A 10 -6.358 2.790 -8.206 1.00 0.00 C ATOM 139 OE1 GLN A 10 -7.523 2.401 -8.308 1.00 0.00 O ATOM 140 NE2 GLN A 10 -5.391 2.323 -8.984 1.00 0.00 N ATOM 141 H GLN A 10 -5.467 3.269 -4.337 1.00 0.00 H ATOM 142 HA GLN A 10 -4.675 1.573 -6.457 1.00 0.00 H ATOM 143 HB2 GLN A 10 -4.327 4.537 -6.028 1.00 0.00 H ATOM 144 HB3 GLN A 10 -3.883 3.710 -7.511 1.00 0.00 H ATOM 145 HG2 GLN A 10 -6.657 3.773 -6.345 1.00 0.00 H ATOM 146 HG3 GLN A 10 -6.075 4.822 -7.635 1.00 0.00 H ATOM 147 HE21 GLN A 10 -4.485 2.675 -8.868 1.00 0.00 H ATOM 148 HE22 GLN A 10 -5.620 1.634 -9.641 1.00 0.00 H ATOM 149 N LYS A 11 -2.172 1.626 -6.608 1.00 0.00 N ATOM 150 CA LYS A 11 -0.740 1.382 -6.577 1.00 0.00 C ATOM 151 C LYS A 11 0.032 2.687 -6.410 1.00 0.00 C ATOM 152 O LYS A 11 -0.289 3.691 -7.043 1.00 0.00 O ATOM 153 CB LYS A 11 -0.341 0.687 -7.879 1.00 0.00 C ATOM 154 CG LYS A 11 1.145 0.408 -8.023 1.00 0.00 C ATOM 155 CD LYS A 11 1.464 -0.258 -9.359 1.00 0.00 C ATOM 156 CE LYS A 11 1.562 0.738 -10.515 1.00 0.00 C ATOM 157 NZ LYS A 11 0.295 1.483 -10.755 1.00 0.00 N ATOM 158 H LYS A 11 -2.677 1.334 -7.395 1.00 0.00 H ATOM 159 HA LYS A 11 -0.525 0.732 -5.744 1.00 0.00 H ATOM 160 HB2 LYS A 11 -0.867 -0.253 -7.943 1.00 0.00 H ATOM 161 HB3 LYS A 11 -0.647 1.310 -8.704 1.00 0.00 H ATOM 162 HG2 LYS A 11 1.681 1.342 -7.963 1.00 0.00 H ATOM 163 HG3 LYS A 11 1.462 -0.245 -7.220 1.00 0.00 H ATOM 164 HD2 LYS A 11 2.407 -0.773 -9.270 1.00 0.00 H ATOM 165 HD3 LYS A 11 0.687 -0.974 -9.582 1.00 0.00 H ATOM 166 HE2 LYS A 11 2.343 1.450 -10.291 1.00 0.00 H ATOM 167 HE3 LYS A 11 1.824 0.198 -11.413 1.00 0.00 H ATOM 168 HZ1 LYS A 11 -0.503 0.823 -10.846 1.00 0.00 H ATOM 169 HZ2 LYS A 11 0.104 2.134 -9.966 1.00 0.00 H ATOM 170 HZ3 LYS A 11 0.371 2.035 -11.631 1.00 0.00 H ATOM 171 N GLY A 12 1.042 2.669 -5.550 1.00 0.00 N ATOM 172 CA GLY A 12 1.837 3.856 -5.316 1.00 0.00 C ATOM 173 C GLY A 12 1.343 4.672 -4.139 1.00 0.00 C ATOM 174 O GLY A 12 1.973 5.660 -3.754 1.00 0.00 O ATOM 175 H GLY A 12 1.262 1.837 -5.084 1.00 0.00 H ATOM 176 HA2 GLY A 12 2.857 3.561 -5.129 1.00 0.00 H ATOM 177 HA3 GLY A 12 1.810 4.472 -6.202 1.00 0.00 H ATOM 178 N LEU A 13 0.223 4.265 -3.561 1.00 0.00 N ATOM 179 CA LEU A 13 -0.361 4.986 -2.439 1.00 0.00 C ATOM 180 C LEU A 13 -0.083 4.253 -1.129 1.00 0.00 C ATOM 181 O LEU A 13 0.223 3.056 -1.134 1.00 0.00 O ATOM 182 CB LEU A 13 -1.869 5.150 -2.647 1.00 0.00 C ATOM 183 CG LEU A 13 -2.278 6.002 -3.855 1.00 0.00 C ATOM 184 CD1 LEU A 13 -3.783 6.223 -3.876 1.00 0.00 C ATOM 185 CD2 LEU A 13 -1.547 7.337 -3.842 1.00 0.00 C ATOM 186 H LEU A 13 -0.226 3.462 -3.894 1.00 0.00 H ATOM 187 HA LEU A 13 0.100 5.960 -2.398 1.00 0.00 H ATOM 188 HB2 LEU A 13 -2.299 4.165 -2.767 1.00 0.00 H ATOM 189 HB3 LEU A 13 -2.286 5.598 -1.761 1.00 0.00 H ATOM 190 HG LEU A 13 -2.005 5.480 -4.760 1.00 0.00 H ATOM 191 HD11 LEU A 13 -4.082 6.758 -2.986 1.00 0.00 H ATOM 192 HD12 LEU A 13 -4.050 6.804 -4.748 1.00 0.00 H ATOM 193 HD13 LEU A 13 -4.289 5.271 -3.910 1.00 0.00 H ATOM 194 HD21 LEU A 13 -0.486 7.167 -3.942 1.00 0.00 H ATOM 195 HD22 LEU A 13 -1.894 7.944 -4.665 1.00 0.00 H ATOM 196 HD23 LEU A 13 -1.743 7.848 -2.911 1.00 0.00 H ATOM 197 N PRO A 14 -0.152 4.976 0.008 1.00 0.00 N ATOM 198 CA PRO A 14 0.055 4.391 1.337 1.00 0.00 C ATOM 199 C PRO A 14 -0.974 3.319 1.681 1.00 0.00 C ATOM 200 O PRO A 14 -2.174 3.492 1.464 1.00 0.00 O ATOM 201 CB PRO A 14 -0.091 5.582 2.294 1.00 0.00 C ATOM 202 CG PRO A 14 0.113 6.789 1.452 1.00 0.00 C ATOM 203 CD PRO A 14 -0.408 6.427 0.089 1.00 0.00 C ATOM 204 HA PRO A 14 1.047 3.972 1.429 1.00 0.00 H ATOM 205 HB2 PRO A 14 -1.078 5.574 2.735 1.00 0.00 H ATOM 206 HB3 PRO A 14 0.655 5.515 3.073 1.00 0.00 H ATOM 207 HG2 PRO A 14 -0.444 7.619 1.861 1.00 0.00 H ATOM 208 HG3 PRO A 14 1.165 7.030 1.403 1.00 0.00 H ATOM 209 HD2 PRO A 14 -1.464 6.640 0.022 1.00 0.00 H ATOM 210 HD3 PRO A 14 0.136 6.957 -0.678 1.00 0.00 H ATOM 211 N CYS A 15 -0.487 2.220 2.225 1.00 0.00 N ATOM 212 CA CYS A 15 -1.329 1.115 2.652 1.00 0.00 C ATOM 213 C CYS A 15 -0.806 0.566 3.973 1.00 0.00 C ATOM 214 O CYS A 15 0.300 0.901 4.387 1.00 0.00 O ATOM 215 CB CYS A 15 -1.340 0.024 1.577 1.00 0.00 C ATOM 216 SG CYS A 15 0.310 -0.402 0.928 1.00 0.00 S ATOM 217 H CYS A 15 0.490 2.150 2.353 1.00 0.00 H ATOM 218 HA CYS A 15 -2.333 1.487 2.795 1.00 0.00 H ATOM 219 HB2 CYS A 15 -1.772 -0.873 1.989 1.00 0.00 H ATOM 220 HB3 CYS A 15 -1.942 0.356 0.746 1.00 0.00 H ATOM 221 N MET A 16 -1.604 -0.241 4.655 1.00 0.00 N ATOM 222 CA MET A 16 -1.181 -0.816 5.927 1.00 0.00 C ATOM 223 C MET A 16 -1.116 -2.336 5.832 1.00 0.00 C ATOM 224 O MET A 16 -0.249 -2.969 6.437 1.00 0.00 O ATOM 225 CB MET A 16 -2.131 -0.394 7.056 1.00 0.00 C ATOM 226 CG MET A 16 -2.316 1.116 7.173 1.00 0.00 C ATOM 227 SD MET A 16 -3.568 1.562 8.390 1.00 0.00 S ATOM 228 CE MET A 16 -3.717 3.318 8.075 1.00 0.00 C ATOM 229 H MET A 16 -2.501 -0.449 4.304 1.00 0.00 H ATOM 230 HA MET A 16 -0.190 -0.446 6.141 1.00 0.00 H ATOM 231 HB2 MET A 16 -3.101 -0.840 6.885 1.00 0.00 H ATOM 232 HB3 MET A 16 -1.740 -0.763 7.995 1.00 0.00 H ATOM 233 HG2 MET A 16 -1.375 1.569 7.463 1.00 0.00 H ATOM 234 HG3 MET A 16 -2.617 1.503 6.211 1.00 0.00 H ATOM 235 HE1 MET A 16 -4.001 3.478 7.046 1.00 0.00 H ATOM 236 HE2 MET A 16 -4.471 3.737 8.726 1.00 0.00 H ATOM 237 HE3 MET A 16 -2.769 3.798 8.267 1.00 0.00 H ATOM 238 N GLU A 17 -2.028 -2.914 5.066 1.00 0.00 N ATOM 239 CA GLU A 17 -2.070 -4.351 4.873 1.00 0.00 C ATOM 240 C GLU A 17 -1.941 -4.657 3.379 1.00 0.00 C ATOM 241 O GLU A 17 -2.186 -3.785 2.545 1.00 0.00 O ATOM 242 CB GLU A 17 -3.387 -4.913 5.451 1.00 0.00 C ATOM 243 CG GLU A 17 -3.292 -6.311 6.065 1.00 0.00 C ATOM 244 CD GLU A 17 -2.868 -7.378 5.081 1.00 0.00 C ATOM 245 OE1 GLU A 17 -3.736 -7.911 4.357 1.00 0.00 O ATOM 246 OE2 GLU A 17 -1.658 -7.674 5.008 1.00 0.00 O ATOM 247 H GLU A 17 -2.697 -2.354 4.607 1.00 0.00 H ATOM 248 HA GLU A 17 -1.230 -4.786 5.394 1.00 0.00 H ATOM 249 HB2 GLU A 17 -3.734 -4.241 6.224 1.00 0.00 H ATOM 250 HB3 GLU A 17 -4.127 -4.941 4.663 1.00 0.00 H ATOM 251 HG2 GLU A 17 -2.575 -6.288 6.872 1.00 0.00 H ATOM 252 HG3 GLU A 17 -4.261 -6.577 6.461 1.00 0.00 H ATOM 253 N HIS A 18 -1.538 -5.870 3.042 1.00 0.00 N ATOM 254 CA HIS A 18 -1.384 -6.272 1.647 1.00 0.00 C ATOM 255 C HIS A 18 -2.716 -6.176 0.912 1.00 0.00 C ATOM 256 O HIS A 18 -2.787 -5.651 -0.202 1.00 0.00 O ATOM 257 CB HIS A 18 -0.832 -7.700 1.553 1.00 0.00 C ATOM 258 CG HIS A 18 0.629 -7.811 1.863 1.00 0.00 C ATOM 259 ND1 HIS A 18 1.589 -7.999 0.893 1.00 0.00 N ATOM 260 CD2 HIS A 18 1.294 -7.754 3.039 1.00 0.00 C ATOM 261 CE1 HIS A 18 2.782 -8.045 1.460 1.00 0.00 C ATOM 262 NE2 HIS A 18 2.628 -7.898 2.759 1.00 0.00 N ATOM 263 H HIS A 18 -1.360 -6.526 3.756 1.00 0.00 H ATOM 264 HA HIS A 18 -0.686 -5.595 1.183 1.00 0.00 H ATOM 265 HB2 HIS A 18 -1.363 -8.332 2.248 1.00 0.00 H ATOM 266 HB3 HIS A 18 -0.986 -8.070 0.550 1.00 0.00 H ATOM 267 HD1 HIS A 18 1.421 -8.131 -0.070 1.00 0.00 H ATOM 268 HD2 HIS A 18 0.856 -7.625 4.017 1.00 0.00 H ATOM 269 HE1 HIS A 18 3.724 -8.165 0.943 1.00 0.00 H ATOM 270 HE2 HIS A 18 3.357 -7.913 3.422 1.00 0.00 H ATOM 271 N SER A 19 -3.769 -6.650 1.566 1.00 0.00 N ATOM 272 CA SER A 19 -5.107 -6.680 0.986 1.00 0.00 C ATOM 273 C SER A 19 -5.668 -5.279 0.706 1.00 0.00 C ATOM 274 O SER A 19 -6.642 -5.140 -0.034 1.00 0.00 O ATOM 275 CB SER A 19 -6.043 -7.452 1.917 1.00 0.00 C ATOM 276 OG SER A 19 -5.936 -6.993 3.257 1.00 0.00 O ATOM 277 H SER A 19 -3.640 -7.012 2.470 1.00 0.00 H ATOM 278 HA SER A 19 -5.043 -7.213 0.051 1.00 0.00 H ATOM 279 HB2 SER A 19 -7.059 -7.324 1.586 1.00 0.00 H ATOM 280 HB3 SER A 19 -5.786 -8.499 1.888 1.00 0.00 H ATOM 281 HG SER A 19 -5.090 -7.288 3.633 1.00 0.00 H ATOM 282 N ASP A 20 -5.058 -4.251 1.290 1.00 0.00 N ATOM 283 CA ASP A 20 -5.530 -2.875 1.119 1.00 0.00 C ATOM 284 C ASP A 20 -5.455 -2.446 -0.340 1.00 0.00 C ATOM 285 O ASP A 20 -6.399 -1.868 -0.888 1.00 0.00 O ATOM 286 CB ASP A 20 -4.692 -1.891 1.941 1.00 0.00 C ATOM 287 CG ASP A 20 -4.803 -2.080 3.439 1.00 0.00 C ATOM 288 OD1 ASP A 20 -5.612 -2.914 3.892 1.00 0.00 O ATOM 289 OD2 ASP A 20 -4.071 -1.380 4.176 1.00 0.00 O ATOM 290 H ASP A 20 -4.277 -4.420 1.853 1.00 0.00 H ATOM 291 HA ASP A 20 -6.556 -2.829 1.447 1.00 0.00 H ATOM 292 HB2 ASP A 20 -3.655 -1.998 1.666 1.00 0.00 H ATOM 293 HB3 ASP A 20 -5.011 -0.888 1.704 1.00 0.00 H ATOM 294 N CYS A 21 -4.329 -2.740 -0.964 1.00 0.00 N ATOM 295 CA CYS A 21 -4.048 -2.234 -2.295 1.00 0.00 C ATOM 296 C CYS A 21 -4.592 -3.159 -3.369 1.00 0.00 C ATOM 297 O CYS A 21 -4.713 -4.368 -3.172 1.00 0.00 O ATOM 298 CB CYS A 21 -2.542 -2.054 -2.493 1.00 0.00 C ATOM 299 SG CYS A 21 -2.099 -1.357 -4.118 1.00 0.00 S ATOM 300 H CYS A 21 -3.681 -3.332 -0.525 1.00 0.00 H ATOM 301 HA CYS A 21 -4.529 -1.274 -2.394 1.00 0.00 H ATOM 302 HB2 CYS A 21 -2.163 -1.388 -1.734 1.00 0.00 H ATOM 303 HB3 CYS A 21 -2.053 -3.014 -2.401 1.00 0.00 H ATOM 304 N CYS A 22 -4.920 -2.560 -4.508 1.00 0.00 N ATOM 305 CA CYS A 22 -5.358 -3.296 -5.684 1.00 0.00 C ATOM 306 C CYS A 22 -4.268 -4.267 -6.148 1.00 0.00 C ATOM 307 O CYS A 22 -4.557 -5.295 -6.756 1.00 0.00 O ATOM 308 CB CYS A 22 -5.693 -2.319 -6.813 1.00 0.00 C ATOM 309 SG CYS A 22 -6.760 -0.925 -6.311 1.00 0.00 S ATOM 310 H CYS A 22 -4.879 -1.575 -4.553 1.00 0.00 H ATOM 311 HA CYS A 22 -6.247 -3.850 -5.418 1.00 0.00 H ATOM 312 HB2 CYS A 22 -4.775 -1.903 -7.198 1.00 0.00 H ATOM 313 HB3 CYS A 22 -6.198 -2.854 -7.603 1.00 0.00 H ATOM 314 N ARG A 23 -3.011 -3.926 -5.856 1.00 0.00 N ATOM 315 CA ARG A 23 -1.867 -4.763 -6.226 1.00 0.00 C ATOM 316 C ARG A 23 -1.724 -5.975 -5.310 1.00 0.00 C ATOM 317 O ARG A 23 -1.042 -6.942 -5.652 1.00 0.00 O ATOM 318 CB ARG A 23 -0.576 -3.944 -6.166 1.00 0.00 C ATOM 319 CG ARG A 23 -0.345 -3.038 -7.362 1.00 0.00 C ATOM 320 CD ARG A 23 0.164 -3.836 -8.552 1.00 0.00 C ATOM 321 NE ARG A 23 1.409 -4.539 -8.236 1.00 0.00 N ATOM 322 CZ ARG A 23 1.745 -5.719 -8.752 1.00 0.00 C ATOM 323 NH1 ARG A 23 0.938 -6.329 -9.607 1.00 0.00 N ATOM 324 NH2 ARG A 23 2.887 -6.292 -8.408 1.00 0.00 N ATOM 325 H ARG A 23 -2.848 -3.078 -5.390 1.00 0.00 H ATOM 326 HA ARG A 23 -2.020 -5.106 -7.237 1.00 0.00 H ATOM 327 HB2 ARG A 23 -0.599 -3.326 -5.282 1.00 0.00 H ATOM 328 HB3 ARG A 23 0.262 -4.623 -6.093 1.00 0.00 H ATOM 329 HG2 ARG A 23 -1.275 -2.553 -7.624 1.00 0.00 H ATOM 330 HG3 ARG A 23 0.390 -2.291 -7.099 1.00 0.00 H ATOM 331 HD2 ARG A 23 -0.586 -4.558 -8.832 1.00 0.00 H ATOM 332 HD3 ARG A 23 0.341 -3.165 -9.379 1.00 0.00 H ATOM 333 HE ARG A 23 2.029 -4.101 -7.592 1.00 0.00 H ATOM 334 HH11 ARG A 23 0.068 -5.909 -9.868 1.00 0.00 H ATOM 335 HH12 ARG A 23 1.191 -7.220 -9.996 1.00 0.00 H ATOM 336 HH21 ARG A 23 3.498 -5.842 -7.755 1.00 0.00 H ATOM 337 HH22 ARG A 23 3.144 -7.180 -8.796 1.00 0.00 H ATOM 338 N GLY A 24 -2.357 -5.916 -4.145 1.00 0.00 N ATOM 339 CA GLY A 24 -2.277 -7.010 -3.193 1.00 0.00 C ATOM 340 C GLY A 24 -0.933 -7.094 -2.483 1.00 0.00 C ATOM 341 O GLY A 24 -0.691 -8.018 -1.707 1.00 0.00 O ATOM 342 H GLY A 24 -2.904 -5.133 -3.937 1.00 0.00 H ATOM 343 HA2 GLY A 24 -3.050 -6.878 -2.452 1.00 0.00 H ATOM 344 HA3 GLY A 24 -2.453 -7.937 -3.716 1.00 0.00 H ATOM 345 N VAL A 25 -0.059 -6.128 -2.732 1.00 0.00 N ATOM 346 CA VAL A 25 1.263 -6.132 -2.127 1.00 0.00 C ATOM 347 C VAL A 25 1.597 -4.772 -1.516 1.00 0.00 C ATOM 348 O VAL A 25 1.679 -3.758 -2.210 1.00 0.00 O ATOM 349 CB VAL A 25 2.353 -6.563 -3.143 1.00 0.00 C ATOM 350 CG1 VAL A 25 2.225 -5.802 -4.453 1.00 0.00 C ATOM 351 CG2 VAL A 25 3.748 -6.394 -2.554 1.00 0.00 C ATOM 352 H VAL A 25 -0.310 -5.398 -3.330 1.00 0.00 H ATOM 353 HA VAL A 25 1.248 -6.860 -1.331 1.00 0.00 H ATOM 354 HB VAL A 25 2.209 -7.610 -3.359 1.00 0.00 H ATOM 355 HG11 VAL A 25 2.215 -4.743 -4.258 1.00 0.00 H ATOM 356 HG12 VAL A 25 3.059 -6.046 -5.093 1.00 0.00 H ATOM 357 HG13 VAL A 25 1.305 -6.087 -4.941 1.00 0.00 H ATOM 358 HG21 VAL A 25 3.821 -6.952 -1.632 1.00 0.00 H ATOM 359 HG22 VAL A 25 4.481 -6.761 -3.257 1.00 0.00 H ATOM 360 HG23 VAL A 25 3.932 -5.347 -2.358 1.00 0.00 H ATOM 361 N CYS A 26 1.759 -4.766 -0.201 1.00 0.00 N ATOM 362 CA CYS A 26 2.089 -3.554 0.532 1.00 0.00 C ATOM 363 C CYS A 26 3.452 -3.707 1.197 1.00 0.00 C ATOM 364 O CYS A 26 3.702 -4.708 1.873 1.00 0.00 O ATOM 365 CB CYS A 26 1.019 -3.270 1.589 1.00 0.00 C ATOM 366 SG CYS A 26 1.124 -1.615 2.336 1.00 0.00 S ATOM 367 H CYS A 26 1.671 -5.605 0.293 1.00 0.00 H ATOM 368 HA CYS A 26 2.127 -2.735 -0.172 1.00 0.00 H ATOM 369 HB2 CYS A 26 0.043 -3.365 1.138 1.00 0.00 H ATOM 370 HB3 CYS A 26 1.115 -3.994 2.384 1.00 0.00 H ATOM 371 N GLU A 27 4.325 -2.733 0.997 1.00 0.00 N ATOM 372 CA GLU A 27 5.653 -2.749 1.595 1.00 0.00 C ATOM 373 C GLU A 27 6.034 -1.360 2.080 1.00 0.00 C ATOM 374 O GLU A 27 5.906 -0.384 1.339 1.00 0.00 O ATOM 375 CB GLU A 27 6.681 -3.252 0.587 1.00 0.00 C ATOM 376 CG GLU A 27 6.760 -4.765 0.508 1.00 0.00 C ATOM 377 CD GLU A 27 7.462 -5.357 1.709 1.00 0.00 C ATOM 378 OE1 GLU A 27 8.710 -5.326 1.740 1.00 0.00 O ATOM 379 OE2 GLU A 27 6.780 -5.850 2.628 1.00 0.00 O ATOM 380 H GLU A 27 4.070 -1.967 0.427 1.00 0.00 H ATOM 381 HA GLU A 27 5.629 -3.421 2.439 1.00 0.00 H ATOM 382 HB2 GLU A 27 6.424 -2.873 -0.391 1.00 0.00 H ATOM 383 HB3 GLU A 27 7.655 -2.874 0.866 1.00 0.00 H ATOM 384 HG2 GLU A 27 5.756 -5.165 0.464 1.00 0.00 H ATOM 385 HG3 GLU A 27 7.298 -5.044 -0.385 1.00 0.00 H ATOM 386 N ALA A 28 6.498 -1.275 3.325 1.00 0.00 N ATOM 387 CA ALA A 28 6.850 0.001 3.944 1.00 0.00 C ATOM 388 C ALA A 28 5.660 0.948 3.944 1.00 0.00 C ATOM 389 O ALA A 28 5.814 2.160 3.806 1.00 0.00 O ATOM 390 CB ALA A 28 8.034 0.637 3.234 1.00 0.00 C ATOM 391 H ALA A 28 6.611 -2.101 3.845 1.00 0.00 H ATOM 392 HA ALA A 28 7.136 -0.194 4.965 1.00 0.00 H ATOM 393 HB1 ALA A 28 8.846 -0.074 3.181 1.00 0.00 H ATOM 394 HB2 ALA A 28 7.741 0.925 2.236 1.00 0.00 H ATOM 395 HB3 ALA A 28 8.356 1.511 3.781 1.00 0.00 H ATOM 396 N LEU A 29 4.473 0.368 4.089 1.00 0.00 N ATOM 397 CA LEU A 29 3.217 1.112 4.091 1.00 0.00 C ATOM 398 C LEU A 29 2.960 1.784 2.743 1.00 0.00 C ATOM 399 O LEU A 29 2.200 2.746 2.653 1.00 0.00 O ATOM 400 CB LEU A 29 3.189 2.151 5.222 1.00 0.00 C ATOM 401 CG LEU A 29 3.377 1.590 6.635 1.00 0.00 C ATOM 402 CD1 LEU A 29 3.160 2.677 7.677 1.00 0.00 C ATOM 403 CD2 LEU A 29 2.432 0.427 6.884 1.00 0.00 C ATOM 404 H LEU A 29 4.442 -0.604 4.201 1.00 0.00 H ATOM 405 HA LEU A 29 2.426 0.399 4.263 1.00 0.00 H ATOM 406 HB2 LEU A 29 3.973 2.868 5.036 1.00 0.00 H ATOM 407 HB3 LEU A 29 2.240 2.665 5.186 1.00 0.00 H ATOM 408 HG LEU A 29 4.389 1.227 6.737 1.00 0.00 H ATOM 409 HD11 LEU A 29 2.135 3.020 7.631 1.00 0.00 H ATOM 410 HD12 LEU A 29 3.361 2.278 8.660 1.00 0.00 H ATOM 411 HD13 LEU A 29 3.826 3.504 7.481 1.00 0.00 H ATOM 412 HD21 LEU A 29 2.634 -0.358 6.170 1.00 0.00 H ATOM 413 HD22 LEU A 29 2.581 0.050 7.885 1.00 0.00 H ATOM 414 HD23 LEU A 29 1.413 0.762 6.773 1.00 0.00 H ATOM 415 N PHE A 30 3.594 1.273 1.698 1.00 0.00 N ATOM 416 CA PHE A 30 3.350 1.743 0.344 1.00 0.00 C ATOM 417 C PHE A 30 3.125 0.564 -0.588 1.00 0.00 C ATOM 418 O PHE A 30 3.786 -0.467 -0.478 1.00 0.00 O ATOM 419 CB PHE A 30 4.513 2.596 -0.164 1.00 0.00 C ATOM 420 CG PHE A 30 4.527 3.989 0.394 1.00 0.00 C ATOM 421 CD1 PHE A 30 3.693 4.962 -0.134 1.00 0.00 C ATOM 422 CD2 PHE A 30 5.369 4.328 1.440 1.00 0.00 C ATOM 423 CE1 PHE A 30 3.698 6.247 0.370 1.00 0.00 C ATOM 424 CE2 PHE A 30 5.378 5.613 1.949 1.00 0.00 C ATOM 425 CZ PHE A 30 4.543 6.574 1.412 1.00 0.00 C ATOM 426 H PHE A 30 4.251 0.557 1.841 1.00 0.00 H ATOM 427 HA PHE A 30 2.454 2.346 0.362 1.00 0.00 H ATOM 428 HB2 PHE A 30 5.444 2.121 0.102 1.00 0.00 H ATOM 429 HB3 PHE A 30 4.448 2.670 -1.239 1.00 0.00 H ATOM 430 HD1 PHE A 30 6.024 3.576 1.860 1.00 0.00 H ATOM 431 HD2 PHE A 30 3.031 4.709 -0.949 1.00 0.00 H ATOM 432 HE1 PHE A 30 6.038 5.866 2.765 1.00 0.00 H ATOM 433 HE2 PHE A 30 3.046 6.995 -0.055 1.00 0.00 H ATOM 434 HZ PHE A 30 4.548 7.578 1.808 1.00 0.00 H ATOM 435 N CYS A 31 2.179 0.713 -1.495 1.00 0.00 N ATOM 436 CA CYS A 31 1.838 -0.361 -2.409 1.00 0.00 C ATOM 437 C CYS A 31 2.843 -0.451 -3.554 1.00 0.00 C ATOM 438 O CYS A 31 3.171 0.558 -4.186 1.00 0.00 O ATOM 439 CB CYS A 31 0.428 -0.159 -2.956 1.00 0.00 C ATOM 440 SG CYS A 31 -0.077 -1.428 -4.154 1.00 0.00 S ATOM 441 H CYS A 31 1.692 1.564 -1.548 1.00 0.00 H ATOM 442 HA CYS A 31 1.868 -1.286 -1.853 1.00 0.00 H ATOM 443 HB2 CYS A 31 -0.275 -0.184 -2.138 1.00 0.00 H ATOM 444 HB3 CYS A 31 0.369 0.800 -3.443 1.00 0.00 H ATOM 445 N GLN A 32 3.323 -1.664 -3.808 1.00 0.00 N ATOM 446 CA GLN A 32 4.332 -1.902 -4.836 1.00 0.00 C ATOM 447 C GLN A 32 3.697 -2.099 -6.209 1.00 0.00 C ATOM 448 O GLN A 32 3.117 -3.180 -6.453 1.00 0.00 O ATOM 449 CB GLN A 32 5.179 -3.131 -4.495 1.00 0.00 C ATOM 450 CG GLN A 32 5.963 -3.023 -3.199 1.00 0.00 C ATOM 451 CD GLN A 32 7.014 -4.110 -3.066 1.00 0.00 C ATOM 452 OE1 GLN A 32 8.056 -3.914 -2.442 1.00 0.00 O ATOM 453 NE2 GLN A 32 6.751 -5.266 -3.656 1.00 0.00 N ATOM 454 OXT GLN A 32 3.829 -1.196 -7.060 1.00 0.00 O ATOM 455 H GLN A 32 2.982 -2.423 -3.292 1.00 0.00 H ATOM 456 HA GLN A 32 4.972 -1.035 -4.874 1.00 0.00 H ATOM 457 HB2 GLN A 32 4.527 -3.984 -4.414 1.00 0.00 H ATOM 458 HB3 GLN A 32 5.876 -3.303 -5.300 1.00 0.00 H ATOM 459 HG2 GLN A 32 6.448 -2.062 -3.161 1.00 0.00 H ATOM 460 HG3 GLN A 32 5.274 -3.111 -2.371 1.00 0.00 H ATOM 461 HE21 GLN A 32 5.906 -5.356 -4.140 1.00 0.00 H ATOM 462 HE22 GLN A 32 7.411 -5.984 -3.579 1.00 0.00 H TER 463 GLN A 32