ATOM 1 N ARG A 1 -4.354 -3.159 1.419 1.00 0.00 N ATOM 2 CA ARG A 1 -4.120 -2.975 -0.003 1.00 0.00 C ATOM 3 C ARG A 1 -5.241 -2.138 -0.623 1.00 0.00 C ATOM 4 O ARG A 1 -5.038 -1.480 -1.643 1.00 0.00 O ATOM 5 CB ARG A 1 -4.040 -4.322 -0.726 1.00 0.00 C ATOM 6 CG ARG A 1 -3.358 -4.173 -2.088 1.00 0.00 C ATOM 7 CD ARG A 1 -4.330 -4.492 -3.226 1.00 0.00 C ATOM 8 NE ARG A 1 -5.205 -3.326 -3.487 1.00 0.00 N ATOM 9 CZ ARG A 1 -4.818 -2.232 -4.159 1.00 0.00 C ATOM 10 NH1 ARG A 1 -3.570 -2.149 -4.641 1.00 0.00 N ATOM 11 NH2 ARG A 1 -5.677 -1.223 -4.348 1.00 0.00 N ATOM 12 H ARG A 1 -4.570 -2.322 1.922 1.00 0.00 H ATOM 13 HA ARG A 1 -3.164 -2.456 -0.064 1.00 0.00 H ATOM 14 HB3 ARG A 1 -5.041 -4.728 -0.860 1.00 0.00 H ATOM 15 HG3 ARG A 1 -2.497 -4.840 -2.144 1.00 0.00 H ATOM 16 HD3 ARG A 1 -4.937 -5.360 -2.964 1.00 0.00 H ATOM 17 HE ARG A 1 -6.142 -3.355 -3.141 1.00 0.00 H ATOM 18 HH11 ARG A 1 -2.927 -2.904 -4.499 1.00 0.00 H ATOM 19 HH12 ARG A 1 -3.281 -1.334 -5.141 1.00 0.00 H ATOM 20 HH21 ARG A 1 -6.608 -1.285 -3.988 1.00 0.00 H ATOM 21 HH22 ARG A 1 -5.388 -0.407 -4.850 1.00 0.00 H ATOM 22 N GLY A 2 -6.400 -2.189 0.019 1.00 0.00 N ATOM 23 CA GLY A 2 -7.552 -1.445 -0.456 1.00 0.00 C ATOM 24 C GLY A 2 -8.256 -0.730 0.698 1.00 0.00 C ATOM 25 O GLY A 2 -7.642 0.064 1.409 1.00 0.00 O ATOM 26 H GLY A 2 -6.556 -2.728 0.848 1.00 0.00 H ATOM 27 HA2 GLY A 2 -7.237 -0.716 -1.203 1.00 0.00 H ATOM 28 HA3 GLY A 2 -8.251 -2.122 -0.948 1.00 0.00 H ATOM 29 N LEU A 3 -9.536 -1.037 0.850 1.00 0.00 N ATOM 30 CA LEU A 3 -10.331 -0.434 1.907 1.00 0.00 C ATOM 31 C LEU A 3 -10.139 1.085 1.880 1.00 0.00 C ATOM 32 O LEU A 3 -9.423 1.608 1.026 1.00 0.00 O ATOM 33 CB LEU A 3 -10.000 -1.072 3.257 1.00 0.00 C ATOM 34 CG LEU A 3 -10.832 -2.296 3.643 1.00 0.00 C ATOM 35 CD1 LEU A 3 -11.469 -2.937 2.407 1.00 0.00 C ATOM 36 CD2 LEU A 3 -9.995 -3.299 4.440 1.00 0.00 C ATOM 37 H LEU A 3 -10.029 -1.684 0.267 1.00 0.00 H ATOM 38 HA LEU A 3 -11.378 -0.654 1.694 1.00 0.00 H ATOM 39 HB3 LEU A 3 -10.122 -0.316 4.034 1.00 0.00 H ATOM 40 HG LEU A 3 -11.644 -1.967 4.291 1.00 0.00 H ATOM 41 HD11 LEU A 3 -11.760 -3.962 2.639 1.00 0.00 H ATOM 42 HD12 LEU A 3 -12.352 -2.365 2.117 1.00 0.00 H ATOM 43 HD13 LEU A 3 -10.751 -2.937 1.587 1.00 0.00 H ATOM 44 HD21 LEU A 3 -8.945 -3.192 4.168 1.00 0.00 H ATOM 45 HD22 LEU A 3 -10.115 -3.106 5.505 1.00 0.00 H ATOM 46 HD23 LEU A 3 -10.328 -4.312 4.214 1.00 0.00 H ATOM 47 N ARG A 4 -10.789 1.748 2.824 1.00 0.00 N ATOM 48 CA ARG A 4 -10.699 3.194 2.919 1.00 0.00 C ATOM 49 C ARG A 4 -10.324 3.612 4.342 1.00 0.00 C ATOM 50 O ARG A 4 -10.247 4.801 4.647 1.00 0.00 O ATOM 51 CB ARG A 4 -12.024 3.856 2.535 1.00 0.00 C ATOM 52 CG ARG A 4 -13.152 3.407 3.466 1.00 0.00 C ATOM 53 CD ARG A 4 -13.878 4.612 4.067 1.00 0.00 C ATOM 54 NE ARG A 4 -14.625 4.200 5.278 1.00 0.00 N ATOM 55 CZ ARG A 4 -15.219 5.055 6.121 1.00 0.00 C ATOM 56 NH1 ARG A 4 -15.158 6.372 5.893 1.00 0.00 N ATOM 57 NH2 ARG A 4 -15.874 4.590 7.192 1.00 0.00 N ATOM 58 H ARG A 4 -11.369 1.314 3.513 1.00 0.00 H ATOM 59 HA ARG A 4 -9.918 3.472 2.210 1.00 0.00 H ATOM 60 HB3 ARG A 4 -12.276 3.603 1.504 1.00 0.00 H ATOM 61 HG3 ARG A 4 -12.744 2.788 4.263 1.00 0.00 H ATOM 62 HD3 ARG A 4 -14.564 5.038 3.335 1.00 0.00 H ATOM 63 HE ARG A 4 -14.690 3.222 5.477 1.00 0.00 H ATOM 64 HH11 ARG A 4 -14.669 6.718 5.091 1.00 0.00 H ATOM 65 HH12 ARG A 4 -15.602 7.011 6.521 1.00 0.00 H ATOM 66 HH21 ARG A 4 -15.920 3.606 7.363 1.00 0.00 H ATOM 67 HH22 ARG A 4 -16.318 5.227 7.824 1.00 0.00 H ATOM 68 N ARG A 5 -10.100 2.607 5.179 1.00 0.00 N ATOM 69 CA ARG A 5 -9.735 2.854 6.564 1.00 0.00 C ATOM 70 C ARG A 5 -10.042 1.624 7.421 1.00 0.00 C ATOM 71 O ARG A 5 -9.452 1.442 8.484 1.00 0.00 O ATOM 72 CB ARG A 5 -10.491 4.060 7.126 1.00 0.00 C ATOM 73 CG ARG A 5 -9.576 5.282 7.225 1.00 0.00 C ATOM 74 CD ARG A 5 -10.380 6.579 7.119 1.00 0.00 C ATOM 75 NE ARG A 5 -9.978 7.514 8.194 1.00 0.00 N ATOM 76 CZ ARG A 5 -10.590 8.680 8.444 1.00 0.00 C ATOM 77 NH1 ARG A 5 -11.637 9.060 7.698 1.00 0.00 N ATOM 78 NH2 ARG A 5 -10.158 9.463 9.440 1.00 0.00 N ATOM 79 H ARG A 5 -10.165 1.642 4.924 1.00 0.00 H ATOM 80 HA ARG A 5 -8.665 3.057 6.536 1.00 0.00 H ATOM 81 HB3 ARG A 5 -10.888 3.818 8.111 1.00 0.00 H ATOM 82 HG3 ARG A 5 -8.828 5.247 6.433 1.00 0.00 H ATOM 83 HD3 ARG A 5 -11.445 6.363 7.192 1.00 0.00 H ATOM 84 HE ARG A 5 -9.200 7.261 8.769 1.00 0.00 H ATOM 85 HH11 ARG A 5 -11.960 8.475 6.954 1.00 0.00 H ATOM 86 HH12 ARG A 5 -12.094 9.930 7.885 1.00 0.00 H ATOM 87 HH21 ARG A 5 -9.376 9.179 9.996 1.00 0.00 H ATOM 88 HH22 ARG A 5 -10.614 10.333 9.628 1.00 0.00 H ATOM 89 N LEU A 6 -10.962 0.812 6.924 1.00 0.00 N ATOM 90 CA LEU A 6 -11.354 -0.396 7.630 1.00 0.00 C ATOM 91 C LEU A 6 -10.162 -1.353 7.697 1.00 0.00 C ATOM 92 O LEU A 6 -10.105 -2.220 8.567 1.00 0.00 O ATOM 93 CB LEU A 6 -12.600 -1.011 6.991 1.00 0.00 C ATOM 94 CG LEU A 6 -13.904 -0.231 7.178 1.00 0.00 C ATOM 95 CD1 LEU A 6 -14.908 -0.570 6.074 1.00 0.00 C ATOM 96 CD2 LEU A 6 -14.487 -0.464 8.573 1.00 0.00 C ATOM 97 H LEU A 6 -11.437 0.965 6.056 1.00 0.00 H ATOM 98 HA LEU A 6 -11.622 -0.107 8.647 1.00 0.00 H ATOM 99 HB3 LEU A 6 -12.739 -2.012 7.400 1.00 0.00 H ATOM 100 HG LEU A 6 -13.681 0.832 7.094 1.00 0.00 H ATOM 101 HD11 LEU A 6 -14.469 -0.346 5.102 1.00 0.00 H ATOM 102 HD12 LEU A 6 -15.160 -1.630 6.124 1.00 0.00 H ATOM 103 HD13 LEU A 6 -15.812 0.023 6.212 1.00 0.00 H ATOM 104 HD21 LEU A 6 -15.569 -0.339 8.541 1.00 0.00 H ATOM 105 HD22 LEU A 6 -14.246 -1.474 8.905 1.00 0.00 H ATOM 106 HD23 LEU A 6 -14.059 0.259 9.270 1.00 0.00 H ATOM 107 N GLY A 7 -9.238 -1.161 6.765 1.00 0.00 N ATOM 108 CA GLY A 7 -8.051 -1.998 6.708 1.00 0.00 C ATOM 109 C GLY A 7 -6.817 -1.171 6.346 1.00 0.00 C ATOM 110 O GLY A 7 -6.554 -0.137 6.960 1.00 0.00 O ATOM 111 H GLY A 7 -9.293 -0.454 6.061 1.00 0.00 H ATOM 112 HA2 GLY A 7 -7.897 -2.484 7.671 1.00 0.00 H ATOM 113 HA3 GLY A 7 -8.194 -2.788 5.971 1.00 0.00 H ATOM 114 N ARG A 8 -6.091 -1.654 5.347 1.00 0.00 N ATOM 115 CA ARG A 8 -4.890 -0.972 4.894 1.00 0.00 C ATOM 116 C ARG A 8 -5.195 -0.130 3.654 1.00 0.00 C ATOM 117 O ARG A 8 -5.478 -0.672 2.586 1.00 0.00 O ATOM 118 CB ARG A 8 -3.780 -1.972 4.566 1.00 0.00 C ATOM 119 CG ARG A 8 -2.544 -1.721 5.430 1.00 0.00 C ATOM 120 CD ARG A 8 -2.538 -2.632 6.660 1.00 0.00 C ATOM 121 NE ARG A 8 -1.765 -3.862 6.375 1.00 0.00 N ATOM 122 CZ ARG A 8 -1.353 -4.724 7.313 1.00 0.00 C ATOM 123 NH1 ARG A 8 -1.638 -4.498 8.605 1.00 0.00 N ATOM 124 NH2 ARG A 8 -0.655 -5.813 6.965 1.00 0.00 N ATOM 125 H ARG A 8 -6.312 -2.494 4.851 1.00 0.00 H ATOM 126 HA ARG A 8 -4.596 -0.341 5.732 1.00 0.00 H ATOM 127 HB3 ARG A 8 -3.514 -1.892 3.512 1.00 0.00 H ATOM 128 HG3 ARG A 8 -2.522 -0.678 5.746 1.00 0.00 H ATOM 129 HD3 ARG A 8 -3.561 -2.892 6.933 1.00 0.00 H ATOM 130 HE ARG A 8 -1.535 -4.061 5.422 1.00 0.00 H ATOM 131 HH11 ARG A 8 -2.158 -3.684 8.865 1.00 0.00 H ATOM 132 HH12 ARG A 8 -1.330 -5.141 9.305 1.00 0.00 H ATOM 133 HH21 ARG A 8 -0.442 -5.982 6.001 1.00 0.00 H ATOM 134 HH22 ARG A 8 -0.347 -6.457 7.665 1.00 0.00 H ATOM 135 N LYS A 9 -5.123 1.180 3.834 1.00 0.00 N ATOM 136 CA LYS A 9 -5.387 2.101 2.742 1.00 0.00 C ATOM 137 C LYS A 9 -4.237 3.105 2.637 1.00 0.00 C ATOM 138 O LYS A 9 -3.690 3.318 1.555 1.00 0.00 O ATOM 139 CB LYS A 9 -6.760 2.756 2.912 1.00 0.00 C ATOM 140 CG LYS A 9 -6.865 4.033 2.078 1.00 0.00 C ATOM 141 CD LYS A 9 -6.889 5.274 2.973 1.00 0.00 C ATOM 142 CE LYS A 9 -6.200 6.457 2.290 1.00 0.00 C ATOM 143 NZ LYS A 9 -6.720 7.737 2.822 1.00 0.00 N ATOM 144 H LYS A 9 -4.892 1.613 4.705 1.00 0.00 H ATOM 145 HA LYS A 9 -5.421 1.516 1.822 1.00 0.00 H ATOM 146 HB3 LYS A 9 -6.928 2.988 3.963 1.00 0.00 H ATOM 147 HG3 LYS A 9 -7.770 4.002 1.470 1.00 0.00 H ATOM 148 HD3 LYS A 9 -6.390 5.053 3.918 1.00 0.00 H ATOM 149 HE3 LYS A 9 -6.365 6.410 1.214 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -5.972 8.252 3.239 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -7.118 8.271 2.076 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -7.421 7.550 3.510 1.00 0.00 H ATOM 153 N ILE A 10 -3.901 3.693 3.776 1.00 0.00 N ATOM 154 CA ILE A 10 -2.826 4.669 3.826 1.00 0.00 C ATOM 155 C ILE A 10 -1.582 4.084 3.154 1.00 0.00 C ATOM 156 O ILE A 10 -1.040 4.677 2.223 1.00 0.00 O ATOM 157 CB ILE A 10 -2.587 5.130 5.266 1.00 0.00 C ATOM 158 CG1 ILE A 10 -3.883 5.636 5.901 1.00 0.00 C ATOM 159 CG2 ILE A 10 -1.471 6.172 5.329 1.00 0.00 C ATOM 160 CD1 ILE A 10 -3.759 5.699 7.425 1.00 0.00 C ATOM 161 H ILE A 10 -4.350 3.513 4.651 1.00 0.00 H ATOM 162 HA ILE A 10 -3.149 5.540 3.259 1.00 0.00 H ATOM 163 HB ILE A 10 -2.257 4.270 5.850 1.00 0.00 H ATOM 164 HG13 ILE A 10 -4.708 4.979 5.627 1.00 0.00 H ATOM 165 HG21 ILE A 10 -1.375 6.662 4.360 1.00 0.00 H ATOM 166 HG22 ILE A 10 -1.711 6.917 6.088 1.00 0.00 H ATOM 167 HG23 ILE A 10 -0.531 5.686 5.585 1.00 0.00 H ATOM 168 HD11 ILE A 10 -2.737 5.966 7.695 1.00 0.00 H ATOM 169 HD12 ILE A 10 -4.446 6.449 7.816 1.00 0.00 H ATOM 170 HD13 ILE A 10 -4.004 4.726 7.851 1.00 0.00 H ATOM 171 N ALA A 11 -1.166 2.929 3.651 1.00 0.00 N ATOM 172 CA ALA A 11 0.004 2.257 3.109 1.00 0.00 C ATOM 173 C ALA A 11 -0.113 0.753 3.365 1.00 0.00 C ATOM 174 O ALA A 11 -1.046 0.303 4.030 1.00 0.00 O ATOM 175 CB ALA A 11 1.268 2.858 3.727 1.00 0.00 C ATOM 176 H ALA A 11 -1.614 2.452 4.409 1.00 0.00 H ATOM 177 HA ALA A 11 0.019 2.435 2.035 1.00 0.00 H ATOM 178 HB1 ALA A 11 1.054 3.188 4.744 1.00 0.00 H ATOM 179 HB2 ALA A 11 2.055 2.104 3.748 1.00 0.00 H ATOM 180 HB3 ALA A 11 1.594 3.709 3.129 1.00 0.00 H ATOM 181 N HIS A 12 0.846 0.018 2.824 1.00 0.00 N ATOM 182 CA HIS A 12 0.864 -1.425 2.984 1.00 0.00 C ATOM 183 C HIS A 12 2.295 -1.943 2.830 1.00 0.00 C ATOM 184 O HIS A 12 2.716 -2.842 3.557 1.00 0.00 O ATOM 185 CB HIS A 12 -0.113 -2.092 2.014 1.00 0.00 C ATOM 186 CG HIS A 12 0.515 -2.532 0.713 1.00 0.00 C ATOM 187 ND1 HIS A 12 1.842 -2.289 0.402 1.00 0.00 N ATOM 188 CD2 HIS A 12 -0.013 -3.204 -0.351 1.00 0.00 C ATOM 189 CE1 HIS A 12 2.089 -2.792 -0.799 1.00 0.00 C ATOM 190 NE2 HIS A 12 0.938 -3.359 -1.262 1.00 0.00 N ATOM 191 H HIS A 12 1.601 0.392 2.284 1.00 0.00 H ATOM 192 HA HIS A 12 0.518 -1.631 3.996 1.00 0.00 H ATOM 193 HB3 HIS A 12 -0.924 -1.398 1.796 1.00 0.00 H ATOM 194 HD1 HIS A 12 2.501 -1.812 0.985 1.00 0.00 H ATOM 195 HD2 HIS A 12 -1.043 -3.551 -0.437 1.00 0.00 H ATOM 196 HE1 HIS A 12 3.044 -2.762 -1.322 1.00 0.00 H ATOM 197 N GLY A 13 3.006 -1.351 1.881 1.00 0.00 N ATOM 198 CA GLY A 13 4.382 -1.739 1.622 1.00 0.00 C ATOM 199 C GLY A 13 5.335 -1.082 2.623 1.00 0.00 C ATOM 200 O GLY A 13 6.467 -1.530 2.795 1.00 0.00 O ATOM 201 H GLY A 13 2.657 -0.621 1.295 1.00 0.00 H ATOM 202 HA2 GLY A 13 4.474 -2.824 1.687 1.00 0.00 H ATOM 203 HA3 GLY A 13 4.659 -1.455 0.610 1.00 0.00 H ATOM 204 N VAL A 14 4.840 -0.030 3.258 1.00 0.00 N ATOM 205 CA VAL A 14 5.632 0.695 4.236 1.00 0.00 C ATOM 206 C VAL A 14 5.906 -0.213 5.438 1.00 0.00 C ATOM 207 O VAL A 14 6.973 -0.139 6.046 1.00 0.00 O ATOM 208 CB VAL A 14 4.928 1.999 4.621 1.00 0.00 C ATOM 209 CG1 VAL A 14 3.876 1.754 5.705 1.00 0.00 C ATOM 210 CG2 VAL A 14 5.937 3.058 5.064 1.00 0.00 C ATOM 211 H VAL A 14 3.917 0.329 3.112 1.00 0.00 H ATOM 212 HA VAL A 14 6.581 0.950 3.767 1.00 0.00 H ATOM 213 HB VAL A 14 4.415 2.375 3.735 1.00 0.00 H ATOM 214 HG11 VAL A 14 4.363 1.716 6.679 1.00 0.00 H ATOM 215 HG12 VAL A 14 3.149 2.566 5.694 1.00 0.00 H ATOM 216 HG13 VAL A 14 3.369 0.810 5.514 1.00 0.00 H ATOM 217 HG21 VAL A 14 6.483 3.428 4.194 1.00 0.00 H ATOM 218 HG22 VAL A 14 5.412 3.885 5.541 1.00 0.00 H ATOM 219 HG23 VAL A 14 6.640 2.616 5.772 1.00 0.00 H ATOM 220 N LYS A 15 4.924 -1.047 5.744 1.00 0.00 N ATOM 221 CA LYS A 15 5.045 -1.968 6.861 1.00 0.00 C ATOM 222 C LYS A 15 6.210 -2.924 6.604 1.00 0.00 C ATOM 223 O LYS A 15 6.763 -3.501 7.540 1.00 0.00 O ATOM 224 CB LYS A 15 3.714 -2.677 7.118 1.00 0.00 C ATOM 225 CG LYS A 15 3.908 -3.902 8.011 1.00 0.00 C ATOM 226 CD LYS A 15 2.569 -4.570 8.329 1.00 0.00 C ATOM 227 CE LYS A 15 2.290 -4.555 9.835 1.00 0.00 C ATOM 228 NZ LYS A 15 2.991 -5.676 10.500 1.00 0.00 N ATOM 229 H LYS A 15 4.059 -1.100 5.244 1.00 0.00 H ATOM 230 HA LYS A 15 5.271 -1.376 7.749 1.00 0.00 H ATOM 231 HB3 LYS A 15 3.269 -2.980 6.169 1.00 0.00 H ATOM 232 HG3 LYS A 15 4.400 -3.606 8.939 1.00 0.00 H ATOM 233 HD3 LYS A 15 2.573 -5.597 7.966 1.00 0.00 H ATOM 234 HE3 LYS A 15 1.219 -4.631 10.013 1.00 0.00 H ATOM 235 HZ1 LYS A 15 2.319 -6.328 10.850 1.00 0.00 H ATOM 236 HZ2 LYS A 15 3.588 -6.135 9.841 1.00 0.00 H ATOM 237 HZ3 LYS A 15 3.540 -5.324 11.258 1.00 0.00 H ATOM 238 N LYS A 16 6.551 -3.062 5.332 1.00 0.00 N ATOM 239 CA LYS A 16 7.642 -3.939 4.941 1.00 0.00 C ATOM 240 C LYS A 16 8.832 -3.093 4.482 1.00 0.00 C ATOM 241 O LYS A 16 9.979 -3.401 4.804 1.00 0.00 O ATOM 242 CB LYS A 16 7.168 -4.950 3.894 1.00 0.00 C ATOM 243 CG LYS A 16 5.831 -4.524 3.286 1.00 0.00 C ATOM 244 CD LYS A 16 4.720 -4.539 4.339 1.00 0.00 C ATOM 245 CE LYS A 16 3.490 -5.293 3.826 1.00 0.00 C ATOM 246 NZ LYS A 16 2.324 -5.034 4.700 1.00 0.00 N ATOM 247 H LYS A 16 6.098 -2.588 4.576 1.00 0.00 H ATOM 248 HA LYS A 16 7.940 -4.505 5.823 1.00 0.00 H ATOM 249 HB3 LYS A 16 7.065 -5.933 4.354 1.00 0.00 H ATOM 250 HG3 LYS A 16 5.570 -5.193 2.466 1.00 0.00 H ATOM 251 HD3 LYS A 16 4.444 -3.517 4.596 1.00 0.00 H ATOM 252 HE3 LYS A 16 3.699 -6.362 3.795 1.00 0.00 H ATOM 253 HZ1 LYS A 16 2.505 -5.395 5.615 1.00 0.00 H ATOM 254 HZ2 LYS A 16 2.160 -4.048 4.756 1.00 0.00 H ATOM 255 HZ3 LYS A 16 1.516 -5.485 4.319 1.00 0.00 H ATOM 256 N TYR A 17 8.517 -2.043 3.737 1.00 0.00 N ATOM 257 CA TYR A 17 9.546 -1.149 3.231 1.00 0.00 C ATOM 258 C TYR A 17 9.945 -0.117 4.288 1.00 0.00 C ATOM 259 O TYR A 17 11.006 -0.226 4.899 1.00 0.00 O ATOM 260 CB TYR A 17 8.925 -0.425 2.036 1.00 0.00 C ATOM 261 CG TYR A 17 9.076 -1.170 0.708 1.00 0.00 C ATOM 262 CD1 TYR A 17 8.925 -2.541 0.665 1.00 0.00 C ATOM 263 CD2 TYR A 17 9.368 -0.471 -0.445 1.00 0.00 C ATOM 264 CE1 TYR A 17 9.066 -3.243 -0.584 1.00 0.00 C ATOM 265 CE2 TYR A 17 9.512 -1.173 -1.695 1.00 0.00 C ATOM 266 CZ TYR A 17 9.353 -2.524 -1.702 1.00 0.00 C ATOM 267 OH TYR A 17 9.489 -3.186 -2.883 1.00 0.00 O ATOM 268 H TYR A 17 7.583 -1.798 3.480 1.00 0.00 H ATOM 269 HA TYR A 17 10.419 -1.751 2.976 1.00 0.00 H ATOM 270 HB3 TYR A 17 9.383 0.560 1.942 1.00 0.00 H ATOM 271 HD1 TYR A 17 8.694 -3.092 1.578 1.00 0.00 H ATOM 272 HD2 TYR A 17 9.489 0.612 -0.412 1.00 0.00 H ATOM 273 HE1 TYR A 17 8.949 -4.324 -0.631 1.00 0.00 H ATOM 274 HE2 TYR A 17 9.741 -0.634 -2.615 1.00 0.00 H ATOM 275 HH TYR A 17 10.170 -3.912 -2.791 1.00 0.00 H ATOM 276 N GLY A 18 9.070 0.861 4.472 1.00 0.00 N ATOM 277 CA GLY A 18 9.315 1.914 5.444 1.00 0.00 C ATOM 278 C GLY A 18 9.439 3.276 4.759 1.00 0.00 C ATOM 279 O GLY A 18 8.927 4.275 5.262 1.00 0.00 O ATOM 280 H GLY A 18 8.208 0.942 3.971 1.00 0.00 H ATOM 281 HA2 GLY A 18 8.505 1.939 6.172 1.00 0.00 H ATOM 282 HA3 GLY A 18 10.231 1.696 5.997 1.00 0.00 H ATOM 283 N PRO A 19 10.137 3.273 3.593 1.00 0.00 N ATOM 284 CA PRO A 19 10.332 4.495 2.833 1.00 0.00 C ATOM 285 C PRO A 19 9.049 4.900 2.104 1.00 0.00 C ATOM 286 O PRO A 19 8.910 6.043 1.674 1.00 0.00 O ATOM 287 CB PRO A 19 11.482 4.191 1.887 1.00 0.00 C ATOM 288 CG PRO A 19 11.580 2.676 1.823 1.00 0.00 C ATOM 289 CD PRO A 19 10.755 2.107 2.967 1.00 0.00 C ATOM 290 HA PRO A 19 10.548 5.253 3.449 1.00 0.00 H ATOM 291 HB3 PRO A 19 12.413 4.628 2.249 1.00 0.00 H ATOM 292 HG3 PRO A 19 12.619 2.356 1.908 1.00 0.00 H ATOM 293 HD3 PRO A 19 11.381 1.563 3.675 1.00 0.00 H ATOM 294 N THR A 20 8.143 3.939 1.991 1.00 0.00 N ATOM 295 CA THR A 20 6.876 4.180 1.321 1.00 0.00 C ATOM 296 C THR A 20 6.249 5.483 1.822 1.00 0.00 C ATOM 297 O THR A 20 5.276 5.968 1.247 1.00 0.00 O ATOM 298 CB THR A 20 5.987 2.955 1.537 1.00 0.00 C ATOM 299 OG1 THR A 20 6.050 2.257 0.297 1.00 0.00 O ATOM 300 CG2 THR A 20 4.508 3.324 1.682 1.00 0.00 C ATOM 301 H THR A 20 8.265 3.012 2.344 1.00 0.00 H ATOM 302 HA THR A 20 7.070 4.307 0.256 1.00 0.00 H ATOM 303 HB THR A 20 6.328 2.373 2.393 1.00 0.00 H ATOM 304 HG1 THR A 20 5.629 2.803 -0.425 1.00 0.00 H ATOM 305 HG21 THR A 20 3.919 2.416 1.809 1.00 0.00 H ATOM 306 HG22 THR A 20 4.377 3.967 2.552 1.00 0.00 H ATOM 307 HG23 THR A 20 4.176 3.849 0.788 1.00 0.00 H ATOM 308 N VAL A 21 6.834 6.013 2.887 1.00 0.00 N ATOM 309 CA VAL A 21 6.344 7.250 3.472 1.00 0.00 C ATOM 310 C VAL A 21 6.126 8.282 2.363 1.00 0.00 C ATOM 311 O VAL A 21 6.210 7.954 1.180 1.00 0.00 O ATOM 312 CB VAL A 21 7.307 7.734 4.558 1.00 0.00 C ATOM 313 CG1 VAL A 21 7.993 6.552 5.246 1.00 0.00 C ATOM 314 CG2 VAL A 21 8.339 8.705 3.981 1.00 0.00 C ATOM 315 H VAL A 21 7.625 5.612 3.348 1.00 0.00 H ATOM 316 HA VAL A 21 5.385 7.034 3.943 1.00 0.00 H ATOM 317 HB VAL A 21 6.725 8.267 5.308 1.00 0.00 H ATOM 318 HG11 VAL A 21 8.239 6.823 6.273 1.00 0.00 H ATOM 319 HG12 VAL A 21 7.321 5.693 5.251 1.00 0.00 H ATOM 320 HG13 VAL A 21 8.906 6.298 4.710 1.00 0.00 H ATOM 321 HG21 VAL A 21 8.011 9.730 4.159 1.00 0.00 H ATOM 322 HG22 VAL A 21 9.301 8.543 4.466 1.00 0.00 H ATOM 323 HG23 VAL A 21 8.440 8.537 2.910 1.00 0.00 H ATOM 324 N LEU A 22 5.854 9.508 2.784 1.00 0.00 N ATOM 325 CA LEU A 22 5.624 10.590 1.842 1.00 0.00 C ATOM 326 C LEU A 22 4.118 10.789 1.659 1.00 0.00 C ATOM 327 O LEU A 22 3.539 11.719 2.219 1.00 0.00 O ATOM 328 CB LEU A 22 6.372 10.329 0.535 1.00 0.00 C ATOM 329 CG LEU A 22 6.732 11.567 -0.292 1.00 0.00 C ATOM 330 CD1 LEU A 22 5.482 12.379 -0.633 1.00 0.00 C ATOM 331 CD2 LEU A 22 7.791 12.411 0.419 1.00 0.00 C ATOM 332 H LEU A 22 5.787 9.766 3.749 1.00 0.00 H ATOM 333 HA LEU A 22 6.042 11.497 2.278 1.00 0.00 H ATOM 334 HB3 LEU A 22 5.764 9.668 -0.084 1.00 0.00 H ATOM 335 HG LEU A 22 7.166 11.233 -1.234 1.00 0.00 H ATOM 336 HD11 LEU A 22 4.600 11.747 -0.535 1.00 0.00 H ATOM 337 HD12 LEU A 22 5.401 13.225 0.050 1.00 0.00 H ATOM 338 HD13 LEU A 22 5.556 12.745 -1.657 1.00 0.00 H ATOM 339 HD21 LEU A 22 7.417 13.428 0.550 1.00 0.00 H ATOM 340 HD22 LEU A 22 8.006 11.976 1.394 1.00 0.00 H ATOM 341 HD23 LEU A 22 8.701 12.433 -0.179 1.00 0.00 H ATOM 342 N ARG A 23 3.526 9.904 0.873 1.00 0.00 N ATOM 343 CA ARG A 23 2.100 9.970 0.608 1.00 0.00 C ATOM 344 C ARG A 23 1.314 9.363 1.772 1.00 0.00 C ATOM 345 O ARG A 23 0.103 9.177 1.679 1.00 0.00 O ATOM 346 CB ARG A 23 1.741 9.229 -0.681 1.00 0.00 C ATOM 347 CG ARG A 23 2.227 10.001 -1.910 1.00 0.00 C ATOM 348 CD ARG A 23 1.138 10.943 -2.430 1.00 0.00 C ATOM 349 NE ARG A 23 1.127 10.933 -3.910 1.00 0.00 N ATOM 350 CZ ARG A 23 2.067 11.507 -4.674 1.00 0.00 C ATOM 351 NH1 ARG A 23 3.101 12.139 -4.102 1.00 0.00 N ATOM 352 NH2 ARG A 23 1.973 11.449 -6.008 1.00 0.00 N ATOM 353 H ARG A 23 4.004 9.150 0.420 1.00 0.00 H ATOM 354 HA ARG A 23 1.886 11.034 0.504 1.00 0.00 H ATOM 355 HB3 ARG A 23 0.662 9.090 -0.737 1.00 0.00 H ATOM 356 HG3 ARG A 23 2.511 9.300 -2.695 1.00 0.00 H ATOM 357 HD3 ARG A 23 1.319 11.955 -2.067 1.00 0.00 H ATOM 358 HE ARG A 23 0.368 10.471 -4.368 1.00 0.00 H ATOM 359 HH11 ARG A 23 3.170 12.184 -3.104 1.00 0.00 H ATOM 360 HH12 ARG A 23 3.801 12.568 -4.671 1.00 0.00 H ATOM 361 HH21 ARG A 23 1.201 10.977 -6.435 1.00 0.00 H ATOM 362 HH22 ARG A 23 2.675 11.876 -6.578 1.00 0.00 H ATOM 363 N ILE A 24 2.039 9.069 2.843 1.00 0.00 N ATOM 364 CA ILE A 24 1.425 8.485 4.024 1.00 0.00 C ATOM 365 C ILE A 24 1.883 9.255 5.264 1.00 0.00 C ATOM 366 O ILE A 24 1.077 9.565 6.138 1.00 0.00 O ATOM 367 CB ILE A 24 1.713 6.985 4.091 1.00 0.00 C ATOM 368 CG1 ILE A 24 3.169 6.688 3.726 1.00 0.00 C ATOM 369 CG2 ILE A 24 0.733 6.198 3.217 1.00 0.00 C ATOM 370 CD1 ILE A 24 3.685 5.461 4.480 1.00 0.00 C ATOM 371 H ILE A 24 3.024 9.222 2.910 1.00 0.00 H ATOM 372 HA ILE A 24 0.347 8.602 3.923 1.00 0.00 H ATOM 373 HB ILE A 24 1.565 6.654 5.120 1.00 0.00 H ATOM 374 HG13 ILE A 24 3.791 7.552 3.963 1.00 0.00 H ATOM 375 HG21 ILE A 24 -0.062 6.861 2.877 1.00 0.00 H ATOM 376 HG22 ILE A 24 1.261 5.790 2.356 1.00 0.00 H ATOM 377 HG23 ILE A 24 0.300 5.383 3.800 1.00 0.00 H ATOM 378 HD11 ILE A 24 2.995 4.629 4.335 1.00 0.00 H ATOM 379 HD12 ILE A 24 4.669 5.188 4.100 1.00 0.00 H ATOM 380 HD13 ILE A 24 3.758 5.692 5.543 1.00 0.00 H ATOM 381 N ILE A 25 3.176 9.541 5.300 1.00 0.00 N ATOM 382 CA ILE A 25 3.750 10.269 6.418 1.00 0.00 C ATOM 383 C ILE A 25 4.161 11.669 5.954 1.00 0.00 C ATOM 384 O ILE A 25 4.252 12.592 6.762 1.00 0.00 O ATOM 385 CB ILE A 25 4.894 9.470 7.047 1.00 0.00 C ATOM 386 CG1 ILE A 25 4.840 8.004 6.615 1.00 0.00 C ATOM 387 CG2 ILE A 25 4.896 9.619 8.570 1.00 0.00 C ATOM 388 CD1 ILE A 25 5.943 7.190 7.296 1.00 0.00 C ATOM 389 H ILE A 25 3.825 9.285 4.583 1.00 0.00 H ATOM 390 HA ILE A 25 2.974 10.370 7.176 1.00 0.00 H ATOM 391 HB ILE A 25 5.837 9.878 6.683 1.00 0.00 H ATOM 392 HG13 ILE A 25 4.950 7.935 5.532 1.00 0.00 H ATOM 393 HG21 ILE A 25 4.085 10.284 8.871 1.00 0.00 H ATOM 394 HG22 ILE A 25 4.754 8.642 9.031 1.00 0.00 H ATOM 395 HG23 ILE A 25 5.848 10.040 8.893 1.00 0.00 H ATOM 396 HD11 ILE A 25 6.121 6.276 6.731 1.00 0.00 H ATOM 397 HD12 ILE A 25 6.859 7.780 7.334 1.00 0.00 H ATOM 398 HD13 ILE A 25 5.633 6.936 8.310 1.00 0.00 H ATOM 399 N ARG A 26 4.399 11.780 4.655 1.00 0.00 N ATOM 400 CA ARG A 26 4.796 13.051 4.074 1.00 0.00 C ATOM 401 C ARG A 26 5.866 13.718 4.940 1.00 0.00 C ATOM 402 O ARG A 26 6.111 14.918 4.817 1.00 0.00 O ATOM 403 CB ARG A 26 3.599 13.993 3.937 1.00 0.00 C ATOM 404 CG ARG A 26 2.283 13.214 3.961 1.00 0.00 C ATOM 405 CD ARG A 26 1.482 13.451 2.680 1.00 0.00 C ATOM 406 NE ARG A 26 0.317 14.319 2.962 1.00 0.00 N ATOM 407 CZ ARG A 26 -0.556 14.733 2.034 1.00 0.00 C ATOM 408 NH1 ARG A 26 -0.399 14.363 0.757 1.00 0.00 N ATOM 409 NH2 ARG A 26 -1.583 15.519 2.383 1.00 0.00 N ATOM 410 H ARG A 26 4.322 11.023 4.005 1.00 0.00 H ATOM 411 HA ARG A 26 5.190 12.796 3.089 1.00 0.00 H ATOM 412 HB3 ARG A 26 3.679 14.554 3.005 1.00 0.00 H ATOM 413 HG3 ARG A 26 1.692 13.519 4.825 1.00 0.00 H ATOM 414 HD3 ARG A 26 1.144 12.499 2.270 1.00 0.00 H ATOM 415 HE ARG A 26 0.173 14.616 3.907 1.00 0.00 H ATOM 416 HH11 ARG A 26 0.368 13.775 0.496 1.00 0.00 H ATOM 417 HH12 ARG A 26 -1.051 14.671 0.063 1.00 0.00 H ATOM 418 HH21 ARG A 26 -1.699 15.797 3.337 1.00 0.00 H ATOM 419 HH22 ARG A 26 -2.234 15.829 1.690 1.00 0.00 H ATOM 420 N ILE A 27 6.476 12.913 5.797 1.00 0.00 N ATOM 421 CA ILE A 27 7.514 13.411 6.685 1.00 0.00 C ATOM 422 C ILE A 27 8.818 12.659 6.409 1.00 0.00 C ATOM 423 O ILE A 27 9.860 13.277 6.194 1.00 0.00 O ATOM 424 CB ILE A 27 7.057 13.333 8.142 1.00 0.00 C ATOM 425 CG1 ILE A 27 5.716 14.046 8.335 1.00 0.00 C ATOM 426 CG2 ILE A 27 8.133 13.872 9.085 1.00 0.00 C ATOM 427 CD1 ILE A 27 4.705 13.135 9.034 1.00 0.00 C ATOM 428 H ILE A 27 6.272 11.939 5.892 1.00 0.00 H ATOM 429 HA ILE A 27 7.666 14.465 6.450 1.00 0.00 H ATOM 430 HB ILE A 27 6.902 12.284 8.397 1.00 0.00 H ATOM 431 HG13 ILE A 27 5.323 14.357 7.367 1.00 0.00 H ATOM 432 HG21 ILE A 27 8.143 13.283 10.002 1.00 0.00 H ATOM 433 HG22 ILE A 27 9.106 13.807 8.600 1.00 0.00 H ATOM 434 HG23 ILE A 27 7.917 14.915 9.325 1.00 0.00 H ATOM 435 HD11 ILE A 27 3.697 13.393 8.709 1.00 0.00 H ATOM 436 HD12 ILE A 27 4.914 12.096 8.779 1.00 0.00 H ATOM 437 HD13 ILE A 27 4.784 13.267 10.113 1.00 0.00 H ATOM 438 N ALA A 28 8.716 11.339 6.424 1.00 0.00 N ATOM 439 CA ALA A 28 9.876 10.496 6.178 1.00 0.00 C ATOM 440 C ALA A 28 10.914 10.733 7.277 1.00 0.00 C ATOM 441 O ALA A 28 12.116 10.713 7.012 1.00 0.00 O ATOM 442 CB ALA A 28 10.427 10.782 4.781 1.00 0.00 C ATOM 443 H ALA A 28 7.865 10.845 6.600 1.00 0.00 H ATOM 444 HA ALA A 28 9.545 9.459 6.219 1.00 0.00 H ATOM 445 HB1 ALA A 28 10.993 9.920 4.429 1.00 0.00 H ATOM 446 HB2 ALA A 28 9.601 10.980 4.097 1.00 0.00 H ATOM 447 HB3 ALA A 28 11.082 11.654 4.819 1.00 0.00 H ATOM 448 N GLY A 29 10.415 10.954 8.483 1.00 0.00 N ATOM 449 CA GLY A 29 11.285 11.194 9.622 1.00 0.00 C ATOM 450 C GLY A 29 12.407 10.155 9.682 1.00 0.00 C ATOM 451 O GLY A 29 12.907 9.840 10.762 1.00 0.00 O ATOM 452 H GLY A 29 9.436 10.969 8.689 1.00 0.00 H ATOM 453 HA2 GLY A 29 11.713 12.194 9.552 1.00 0.00 H ATOM 454 HA3 GLY A 29 10.703 11.161 10.542 1.00 0.00 H TER 455 GLY A 29