ATOM 1 N ALA A 1 3.827 -3.515 7.512 1.00 0.00 N ATOM 2 CA ALA A 1 4.614 -2.289 7.195 1.00 0.00 C ATOM 3 C ALA A 1 3.725 -1.292 6.451 1.00 0.00 C ATOM 4 O ALA A 1 3.688 -1.264 5.237 1.00 0.00 O ATOM 5 CB ALA A 1 5.809 -2.662 6.315 1.00 0.00 C ATOM 6 H1 ALA A 1 2.882 -3.440 7.088 1.00 0.00 H ATOM 7 H2 ALA A 1 4.316 -4.349 7.125 1.00 0.00 H ATOM 8 H3 ALA A 1 3.737 -3.613 8.542 1.00 0.00 H ATOM 9 HA ALA A 1 4.967 -1.842 8.112 1.00 0.00 H ATOM 10 HB1 ALA A 1 5.759 -3.712 6.065 1.00 0.00 H ATOM 11 HB2 ALA A 1 5.785 -2.075 5.409 1.00 0.00 H ATOM 12 HB3 ALA A 1 6.726 -2.463 6.850 1.00 0.00 H ATOM 13 N ALA A 2 3.008 -0.470 7.168 1.00 0.00 N ATOM 14 CA ALA A 2 2.123 0.526 6.501 1.00 0.00 C ATOM 15 C ALA A 2 2.875 1.175 5.337 1.00 0.00 C ATOM 16 O ALA A 2 4.084 1.095 5.246 1.00 0.00 O ATOM 17 CB ALA A 2 1.715 1.603 7.508 1.00 0.00 C ATOM 18 H ALA A 2 3.053 -0.508 8.147 1.00 0.00 H ATOM 19 HA ALA A 2 1.240 0.029 6.127 1.00 0.00 H ATOM 20 HB1 ALA A 2 1.631 1.162 8.491 1.00 0.00 H ATOM 21 HB2 ALA A 2 2.463 2.381 7.525 1.00 0.00 H ATOM 22 HB3 ALA A 2 0.764 2.024 7.219 1.00 0.00 H ATOM 23 N CYS A 3 2.170 1.816 4.446 1.00 0.00 N ATOM 24 CA CYS A 3 2.848 2.468 3.291 1.00 0.00 C ATOM 25 C CYS A 3 1.802 3.120 2.384 1.00 0.00 C ATOM 26 O CYS A 3 0.715 2.608 2.206 1.00 0.00 O ATOM 27 CB CYS A 3 3.622 1.414 2.495 1.00 0.00 C ATOM 28 SG CYS A 3 2.455 0.267 1.716 1.00 0.00 S ATOM 29 H CYS A 3 1.195 1.868 4.536 1.00 0.00 H ATOM 30 HA CYS A 3 3.533 3.221 3.651 1.00 0.00 H ATOM 31 HB2 CYS A 3 4.213 1.901 1.733 1.00 0.00 H ATOM 32 HB3 CYS A 3 4.273 0.868 3.161 1.00 0.00 H ATOM 33 N LYS A 4 2.123 4.246 1.808 1.00 0.00 N ATOM 34 CA LYS A 4 1.147 4.928 0.912 1.00 0.00 C ATOM 35 C LYS A 4 0.932 4.081 -0.343 1.00 0.00 C ATOM 36 O LYS A 4 1.421 2.973 -0.446 1.00 0.00 O ATOM 37 CB LYS A 4 1.692 6.301 0.515 1.00 0.00 C ATOM 38 CG LYS A 4 1.107 7.371 1.439 1.00 0.00 C ATOM 39 CD LYS A 4 2.224 8.301 1.916 1.00 0.00 C ATOM 40 CE LYS A 4 2.544 9.319 0.820 1.00 0.00 C ATOM 41 NZ LYS A 4 3.964 9.161 0.396 1.00 0.00 N ATOM 42 H LYS A 4 3.006 4.642 1.962 1.00 0.00 H ATOM 43 HA LYS A 4 0.207 5.050 1.429 1.00 0.00 H ATOM 44 HB2 LYS A 4 2.769 6.300 0.601 1.00 0.00 H ATOM 45 HB3 LYS A 4 1.413 6.518 -0.505 1.00 0.00 H ATOM 46 HG2 LYS A 4 0.365 7.944 0.902 1.00 0.00 H ATOM 47 HG3 LYS A 4 0.648 6.896 2.293 1.00 0.00 H ATOM 48 HD2 LYS A 4 1.903 8.820 2.808 1.00 0.00 H ATOM 49 HD3 LYS A 4 3.107 7.721 2.135 1.00 0.00 H ATOM 50 HE2 LYS A 4 1.895 9.153 -0.026 1.00 0.00 H ATOM 51 HE3 LYS A 4 2.391 10.318 1.201 1.00 0.00 H ATOM 52 HZ1 LYS A 4 4.280 8.190 0.596 1.00 0.00 H ATOM 53 HZ2 LYS A 4 4.044 9.349 -0.624 1.00 0.00 H ATOM 54 HZ3 LYS A 4 4.560 9.834 0.917 1.00 0.00 H ATOM 55 N CYS A 5 0.205 4.592 -1.297 1.00 0.00 N ATOM 56 CA CYS A 5 -0.041 3.814 -2.544 1.00 0.00 C ATOM 57 C CYS A 5 0.094 4.736 -3.758 1.00 0.00 C ATOM 58 O CYS A 5 -0.054 5.938 -3.656 1.00 0.00 O ATOM 59 CB CYS A 5 -1.449 3.221 -2.505 1.00 0.00 C ATOM 60 SG CYS A 5 -1.484 1.824 -1.348 1.00 0.00 S ATOM 61 H CYS A 5 -0.180 5.487 -1.194 1.00 0.00 H ATOM 62 HA CYS A 5 0.684 3.016 -2.618 1.00 0.00 H ATOM 63 HB2 CYS A 5 -2.149 3.976 -2.179 1.00 0.00 H ATOM 64 HB3 CYS A 5 -1.723 2.877 -3.492 1.00 0.00 H ATOM 65 N ASP A 6 0.375 4.182 -4.905 1.00 0.00 N ATOM 66 CA ASP A 6 0.521 5.025 -6.126 1.00 0.00 C ATOM 67 C ASP A 6 -0.609 6.055 -6.176 1.00 0.00 C ATOM 68 O ASP A 6 -0.434 7.159 -6.654 1.00 0.00 O ATOM 69 CB ASP A 6 0.456 4.136 -7.369 1.00 0.00 C ATOM 70 CG ASP A 6 1.107 4.859 -8.549 1.00 0.00 C ATOM 71 OD1 ASP A 6 2.323 4.844 -8.629 1.00 0.00 O ATOM 72 OD2 ASP A 6 0.377 5.416 -9.353 1.00 0.00 O ATOM 73 H ASP A 6 0.491 3.211 -4.965 1.00 0.00 H ATOM 74 HA ASP A 6 1.472 5.535 -6.098 1.00 0.00 H ATOM 75 HB2 ASP A 6 0.981 3.211 -7.178 1.00 0.00 H ATOM 76 HB3 ASP A 6 -0.576 3.921 -7.606 1.00 0.00 H ATOM 77 N ASP A 7 -1.768 5.706 -5.688 1.00 0.00 N ATOM 78 CA ASP A 7 -2.905 6.669 -5.713 1.00 0.00 C ATOM 79 C ASP A 7 -3.832 6.398 -4.526 1.00 0.00 C ATOM 80 O ASP A 7 -4.846 5.741 -4.656 1.00 0.00 O ATOM 81 CB ASP A 7 -3.686 6.503 -7.018 1.00 0.00 C ATOM 82 CG ASP A 7 -4.226 5.075 -7.113 1.00 0.00 C ATOM 83 OD1 ASP A 7 -3.427 4.173 -7.308 1.00 0.00 O ATOM 84 OD2 ASP A 7 -5.427 4.907 -6.989 1.00 0.00 O ATOM 85 H ASP A 7 -1.891 4.812 -5.307 1.00 0.00 H ATOM 86 HA ASP A 7 -2.524 7.677 -5.648 1.00 0.00 H ATOM 87 HB2 ASP A 7 -4.510 7.201 -7.036 1.00 0.00 H ATOM 88 HB3 ASP A 7 -3.033 6.696 -7.855 1.00 0.00 H ATOM 89 N GLU A 8 -3.494 6.900 -3.370 1.00 0.00 N ATOM 90 CA GLU A 8 -4.357 6.672 -2.178 1.00 0.00 C ATOM 91 C GLU A 8 -5.667 7.445 -2.342 1.00 0.00 C ATOM 92 O GLU A 8 -6.724 6.982 -1.960 1.00 0.00 O ATOM 93 CB GLU A 8 -3.632 7.159 -0.922 1.00 0.00 C ATOM 94 CG GLU A 8 -2.178 6.682 -0.954 1.00 0.00 C ATOM 95 CD GLU A 8 -1.820 6.047 0.391 1.00 0.00 C ATOM 96 OE1 GLU A 8 -1.742 6.776 1.366 1.00 0.00 O ATOM 97 OE2 GLU A 8 -1.630 4.842 0.422 1.00 0.00 O ATOM 98 H GLU A 8 -2.673 7.428 -3.287 1.00 0.00 H ATOM 99 HA GLU A 8 -4.570 5.617 -2.085 1.00 0.00 H ATOM 100 HB2 GLU A 8 -3.657 8.239 -0.889 1.00 0.00 H ATOM 101 HB3 GLU A 8 -4.121 6.761 -0.046 1.00 0.00 H ATOM 102 HG2 GLU A 8 -2.056 5.953 -1.742 1.00 0.00 H ATOM 103 HG3 GLU A 8 -1.528 7.524 -1.136 1.00 0.00 H ATOM 104 N GLY A 9 -5.606 8.620 -2.906 1.00 0.00 N ATOM 105 CA GLY A 9 -6.848 9.422 -3.093 1.00 0.00 C ATOM 106 C GLY A 9 -6.496 10.912 -3.130 1.00 0.00 C ATOM 107 O GLY A 9 -5.402 11.279 -3.510 1.00 0.00 O ATOM 108 H GLY A 9 -4.743 8.976 -3.206 1.00 0.00 H ATOM 109 HA2 GLY A 9 -7.321 9.139 -4.023 1.00 0.00 H ATOM 110 HA3 GLY A 9 -7.524 9.236 -2.273 1.00 0.00 H ATOM 111 N PRO A 10 -7.440 11.725 -2.731 1.00 0.00 N ATOM 112 CA PRO A 10 -7.266 13.203 -2.703 1.00 0.00 C ATOM 113 C PRO A 10 -6.498 13.632 -1.450 1.00 0.00 C ATOM 114 O PRO A 10 -5.395 14.134 -1.527 1.00 0.00 O ATOM 115 CB PRO A 10 -8.709 13.696 -2.661 1.00 0.00 C ATOM 116 CG PRO A 10 -9.559 12.562 -2.083 1.00 0.00 C ATOM 117 CD PRO A 10 -8.777 11.255 -2.267 1.00 0.00 C ATOM 118 HA PRO A 10 -6.777 13.552 -3.597 1.00 0.00 H ATOM 119 HB2 PRO A 10 -8.779 14.572 -2.032 1.00 0.00 H ATOM 120 HB3 PRO A 10 -9.047 13.930 -3.659 1.00 0.00 H ATOM 121 HG2 PRO A 10 -9.739 12.741 -1.031 1.00 0.00 H ATOM 122 HG3 PRO A 10 -10.498 12.501 -2.610 1.00 0.00 H ATOM 123 HD2 PRO A 10 -8.696 10.723 -1.328 1.00 0.00 H ATOM 124 HD3 PRO A 10 -9.238 10.636 -3.022 1.00 0.00 H ATOM 125 N ASP A 11 -7.074 13.439 -0.294 1.00 0.00 N ATOM 126 CA ASP A 11 -6.376 13.835 0.962 1.00 0.00 C ATOM 127 C ASP A 11 -6.114 15.343 0.945 1.00 0.00 C ATOM 128 O ASP A 11 -6.481 16.036 0.016 1.00 0.00 O ATOM 129 CB ASP A 11 -5.046 13.088 1.065 1.00 0.00 C ATOM 130 CG ASP A 11 -5.298 11.582 0.983 1.00 0.00 C ATOM 131 OD1 ASP A 11 -6.363 11.155 1.401 1.00 0.00 O ATOM 132 OD2 ASP A 11 -4.423 10.879 0.503 1.00 0.00 O ATOM 133 H ASP A 11 -7.965 13.032 -0.252 1.00 0.00 H ATOM 134 HA ASP A 11 -6.996 13.588 1.811 1.00 0.00 H ATOM 135 HB2 ASP A 11 -4.399 13.390 0.253 1.00 0.00 H ATOM 136 HB3 ASP A 11 -4.573 13.321 2.007 1.00 0.00 H ATOM 137 N ILE A 12 -5.482 15.857 1.964 1.00 0.00 N ATOM 138 CA ILE A 12 -5.198 17.319 2.005 1.00 0.00 C ATOM 139 C ILE A 12 -3.817 17.551 2.625 1.00 0.00 C ATOM 140 O ILE A 12 -3.043 18.359 2.152 1.00 0.00 O ATOM 141 CB ILE A 12 -6.269 18.022 2.845 1.00 0.00 C ATOM 142 CG1 ILE A 12 -6.210 19.532 2.589 1.00 0.00 C ATOM 143 CG2 ILE A 12 -6.028 17.744 4.330 1.00 0.00 C ATOM 144 CD1 ILE A 12 -4.890 20.097 3.117 1.00 0.00 C ATOM 145 H ILE A 12 -5.194 15.281 2.703 1.00 0.00 H ATOM 146 HA ILE A 12 -5.211 17.715 1.000 1.00 0.00 H ATOM 147 HB ILE A 12 -7.243 17.648 2.565 1.00 0.00 H ATOM 148 HG12 ILE A 12 -6.283 19.719 1.527 1.00 0.00 H ATOM 149 HG13 ILE A 12 -7.033 20.014 3.096 1.00 0.00 H ATOM 150 HG21 ILE A 12 -6.000 16.677 4.496 1.00 0.00 H ATOM 151 HG22 ILE A 12 -5.088 18.182 4.630 1.00 0.00 H ATOM 152 HG23 ILE A 12 -6.828 18.178 4.912 1.00 0.00 H ATOM 153 HD11 ILE A 12 -4.482 19.428 3.859 1.00 0.00 H ATOM 154 HD12 ILE A 12 -4.190 20.197 2.300 1.00 0.00 H ATOM 155 HD13 ILE A 12 -5.065 21.065 3.561 1.00 0.00 H ATOM 156 N ARG A 13 -3.506 16.851 3.681 1.00 0.00 N ATOM 157 CA ARG A 13 -2.176 17.033 4.329 1.00 0.00 C ATOM 158 C ARG A 13 -1.151 16.116 3.657 1.00 0.00 C ATOM 159 O ARG A 13 -0.260 16.568 2.964 1.00 0.00 O ATOM 160 CB ARG A 13 -2.280 16.680 5.814 1.00 0.00 C ATOM 161 CG ARG A 13 -1.132 17.343 6.578 1.00 0.00 C ATOM 162 CD ARG A 13 -1.556 18.744 7.022 1.00 0.00 C ATOM 163 NE ARG A 13 -2.866 18.668 7.728 1.00 0.00 N ATOM 164 CZ ARG A 13 -2.907 18.359 8.996 1.00 0.00 C ATOM 165 NH1 ARG A 13 -2.102 18.948 9.836 1.00 0.00 N ATOM 166 NH2 ARG A 13 -3.754 17.463 9.421 1.00 0.00 N ATOM 167 H ARG A 13 -4.145 16.205 4.047 1.00 0.00 H ATOM 168 HA ARG A 13 -1.863 18.062 4.224 1.00 0.00 H ATOM 169 HB2 ARG A 13 -3.225 17.034 6.203 1.00 0.00 H ATOM 170 HB3 ARG A 13 -2.219 15.609 5.935 1.00 0.00 H ATOM 171 HG2 ARG A 13 -0.888 16.748 7.447 1.00 0.00 H ATOM 172 HG3 ARG A 13 -0.267 17.417 5.936 1.00 0.00 H ATOM 173 HD2 ARG A 13 -0.810 19.151 7.690 1.00 0.00 H ATOM 174 HD3 ARG A 13 -1.649 19.383 6.156 1.00 0.00 H ATOM 175 HE ARG A 13 -3.696 18.848 7.240 1.00 0.00 H ATOM 176 HH11 ARG A 13 -1.452 19.636 9.510 1.00 0.00 H ATOM 177 HH12 ARG A 13 -2.133 18.713 10.807 1.00 0.00 H ATOM 178 HH21 ARG A 13 -4.371 17.011 8.777 1.00 0.00 H ATOM 179 HH22 ARG A 13 -3.785 17.226 10.393 1.00 0.00 H ATOM 180 N THR A 14 -1.270 14.832 3.855 1.00 0.00 N ATOM 181 CA THR A 14 -0.302 13.889 3.228 1.00 0.00 C ATOM 182 C THR A 14 -1.055 12.668 2.693 1.00 0.00 C ATOM 183 O THR A 14 -1.453 12.625 1.547 1.00 0.00 O ATOM 184 CB THR A 14 0.723 13.441 4.271 1.00 0.00 C ATOM 185 OG1 THR A 14 0.281 13.829 5.564 1.00 0.00 O ATOM 186 CG2 THR A 14 2.075 14.093 3.974 1.00 0.00 C ATOM 187 H THR A 14 -1.995 14.488 4.417 1.00 0.00 H ATOM 188 HA THR A 14 0.205 14.383 2.413 1.00 0.00 H ATOM 189 HB THR A 14 0.831 12.367 4.233 1.00 0.00 H ATOM 190 HG1 THR A 14 1.048 13.872 6.139 1.00 0.00 H ATOM 191 HG21 THR A 14 2.084 14.457 2.957 1.00 0.00 H ATOM 192 HG22 THR A 14 2.232 14.919 4.652 1.00 0.00 H ATOM 193 HG23 THR A 14 2.862 13.366 4.104 1.00 0.00 H ATOM 194 N ALA A 15 -1.251 11.674 3.516 1.00 0.00 N ATOM 195 CA ALA A 15 -1.977 10.457 3.055 1.00 0.00 C ATOM 196 C ALA A 15 -2.300 9.567 4.258 1.00 0.00 C ATOM 197 O ALA A 15 -1.556 9.534 5.219 1.00 0.00 O ATOM 198 CB ALA A 15 -1.099 9.683 2.069 1.00 0.00 C ATOM 199 H ALA A 15 -0.921 11.727 4.438 1.00 0.00 H ATOM 200 HA ALA A 15 -2.895 10.750 2.566 1.00 0.00 H ATOM 201 HB1 ALA A 15 -0.067 9.973 2.201 1.00 0.00 H ATOM 202 HB2 ALA A 15 -1.202 8.623 2.250 1.00 0.00 H ATOM 203 HB3 ALA A 15 -1.409 9.907 1.058 1.00 0.00 H ATOM 204 N PRO A 16 -3.405 8.871 4.167 1.00 0.00 N ATOM 205 CA PRO A 16 -3.869 7.955 5.245 1.00 0.00 C ATOM 206 C PRO A 16 -3.173 6.599 5.152 1.00 0.00 C ATOM 207 O PRO A 16 -3.626 5.620 5.711 1.00 0.00 O ATOM 208 CB PRO A 16 -5.355 7.823 4.937 1.00 0.00 C ATOM 209 CG PRO A 16 -5.540 8.139 3.449 1.00 0.00 C ATOM 210 CD PRO A 16 -4.309 8.928 2.982 1.00 0.00 C ATOM 211 HA PRO A 16 -3.725 8.394 6.214 1.00 0.00 H ATOM 212 HB2 PRO A 16 -5.682 6.814 5.145 1.00 0.00 H ATOM 213 HB3 PRO A 16 -5.918 8.525 5.530 1.00 0.00 H ATOM 214 HG2 PRO A 16 -5.623 7.219 2.888 1.00 0.00 H ATOM 215 HG3 PRO A 16 -6.428 8.736 3.309 1.00 0.00 H ATOM 216 HD2 PRO A 16 -3.854 8.451 2.125 1.00 0.00 H ATOM 217 HD3 PRO A 16 -4.570 9.951 2.762 1.00 0.00 H ATOM 218 N LEU A 17 -2.079 6.534 4.456 1.00 0.00 N ATOM 219 CA LEU A 17 -1.358 5.244 4.329 1.00 0.00 C ATOM 220 C LEU A 17 -2.359 4.120 4.051 1.00 0.00 C ATOM 221 O LEU A 17 -2.587 3.260 4.879 1.00 0.00 O ATOM 222 CB LEU A 17 -0.604 4.949 5.626 1.00 0.00 C ATOM 223 CG LEU A 17 0.869 5.327 5.457 1.00 0.00 C ATOM 224 CD1 LEU A 17 0.985 6.834 5.217 1.00 0.00 C ATOM 225 CD2 LEU A 17 1.639 4.953 6.726 1.00 0.00 C ATOM 226 H LEU A 17 -1.731 7.334 4.012 1.00 0.00 H ATOM 227 HA LEU A 17 -0.662 5.314 3.515 1.00 0.00 H ATOM 228 HB2 LEU A 17 -1.034 5.526 6.433 1.00 0.00 H ATOM 229 HB3 LEU A 17 -0.679 3.897 5.856 1.00 0.00 H ATOM 230 HG LEU A 17 1.282 4.795 4.613 1.00 0.00 H ATOM 231 HD11 LEU A 17 0.148 7.337 5.678 1.00 0.00 H ATOM 232 HD12 LEU A 17 1.906 7.197 5.649 1.00 0.00 H ATOM 233 HD13 LEU A 17 0.984 7.030 4.155 1.00 0.00 H ATOM 234 HD21 LEU A 17 1.050 4.266 7.315 1.00 0.00 H ATOM 235 HD22 LEU A 17 2.574 4.485 6.455 1.00 0.00 H ATOM 236 HD23 LEU A 17 1.836 5.845 7.303 1.00 0.00 H ATOM 237 N THR A 18 -2.960 4.120 2.893 1.00 0.00 N ATOM 238 CA THR A 18 -3.945 3.052 2.564 1.00 0.00 C ATOM 239 C THR A 18 -3.206 1.827 2.019 1.00 0.00 C ATOM 240 O THR A 18 -3.807 0.909 1.499 1.00 0.00 O ATOM 241 CB THR A 18 -4.926 3.568 1.508 1.00 0.00 C ATOM 242 OG1 THR A 18 -4.241 3.743 0.276 1.00 0.00 O ATOM 243 CG2 THR A 18 -5.511 4.904 1.965 1.00 0.00 C ATOM 244 H THR A 18 -2.763 4.823 2.239 1.00 0.00 H ATOM 245 HA THR A 18 -4.488 2.776 3.456 1.00 0.00 H ATOM 246 HB THR A 18 -5.725 2.855 1.380 1.00 0.00 H ATOM 247 HG1 THR A 18 -4.273 2.911 -0.202 1.00 0.00 H ATOM 248 HG21 THR A 18 -4.848 5.361 2.684 1.00 0.00 H ATOM 249 HG22 THR A 18 -5.622 5.558 1.112 1.00 0.00 H ATOM 250 HG23 THR A 18 -6.477 4.738 2.418 1.00 0.00 H ATOM 251 N GLY A 19 -1.906 1.808 2.134 1.00 0.00 N ATOM 252 CA GLY A 19 -1.131 0.641 1.623 1.00 0.00 C ATOM 253 C GLY A 19 -0.643 -0.204 2.800 1.00 0.00 C ATOM 254 O GLY A 19 -0.061 0.302 3.740 1.00 0.00 O ATOM 255 H GLY A 19 -1.440 2.558 2.557 1.00 0.00 H ATOM 256 HA2 GLY A 19 -1.765 0.041 0.984 1.00 0.00 H ATOM 257 HA3 GLY A 19 -0.281 0.993 1.059 1.00 0.00 H ATOM 258 N THR A 20 -0.872 -1.488 2.757 1.00 0.00 N ATOM 259 CA THR A 20 -0.419 -2.362 3.875 1.00 0.00 C ATOM 260 C THR A 20 0.654 -3.325 3.365 1.00 0.00 C ATOM 261 O THR A 20 0.357 -4.378 2.835 1.00 0.00 O ATOM 262 CB THR A 20 -1.609 -3.161 4.412 1.00 0.00 C ATOM 263 OG1 THR A 20 -2.689 -2.276 4.677 1.00 0.00 O ATOM 264 CG2 THR A 20 -1.204 -3.876 5.703 1.00 0.00 C ATOM 265 H THR A 20 -1.342 -1.877 1.990 1.00 0.00 H ATOM 266 HA THR A 20 -0.008 -1.752 4.666 1.00 0.00 H ATOM 267 HB THR A 20 -1.913 -3.893 3.681 1.00 0.00 H ATOM 268 HG1 THR A 20 -2.337 -1.503 5.124 1.00 0.00 H ATOM 269 HG21 THR A 20 -0.765 -3.165 6.385 1.00 0.00 H ATOM 270 HG22 THR A 20 -2.078 -4.319 6.157 1.00 0.00 H ATOM 271 HG23 THR A 20 -0.486 -4.649 5.475 1.00 0.00 H ATOM 272 N VAL A 21 1.902 -2.973 3.517 1.00 0.00 N ATOM 273 CA VAL A 21 2.993 -3.868 3.040 1.00 0.00 C ATOM 274 C VAL A 21 2.719 -5.299 3.504 1.00 0.00 C ATOM 275 O VAL A 21 2.362 -5.536 4.641 1.00 0.00 O ATOM 276 CB VAL A 21 4.329 -3.392 3.614 1.00 0.00 C ATOM 277 CG1 VAL A 21 5.408 -4.440 3.332 1.00 0.00 C ATOM 278 CG2 VAL A 21 4.723 -2.068 2.956 1.00 0.00 C ATOM 279 H VAL A 21 2.120 -2.119 3.946 1.00 0.00 H ATOM 280 HA VAL A 21 3.035 -3.841 1.962 1.00 0.00 H ATOM 281 HB VAL A 21 4.234 -3.252 4.681 1.00 0.00 H ATOM 282 HG11 VAL A 21 5.180 -4.952 2.409 1.00 0.00 H ATOM 283 HG12 VAL A 21 6.369 -3.954 3.247 1.00 0.00 H ATOM 284 HG13 VAL A 21 5.435 -5.154 4.142 1.00 0.00 H ATOM 285 HG21 VAL A 21 3.921 -1.354 3.073 1.00 0.00 H ATOM 286 HG22 VAL A 21 5.617 -1.685 3.425 1.00 0.00 H ATOM 287 HG23 VAL A 21 4.910 -2.230 1.904 1.00 0.00 H ATOM 288 N ASP A 22 2.884 -6.256 2.633 1.00 0.00 N ATOM 289 CA ASP A 22 2.633 -7.672 3.024 1.00 0.00 C ATOM 290 C ASP A 22 3.862 -8.519 2.688 1.00 0.00 C ATOM 291 O ASP A 22 3.901 -9.203 1.685 1.00 0.00 O ATOM 292 CB ASP A 22 1.421 -8.206 2.258 1.00 0.00 C ATOM 293 CG ASP A 22 0.260 -8.430 3.228 1.00 0.00 C ATOM 294 OD1 ASP A 22 0.345 -7.944 4.344 1.00 0.00 O ATOM 295 OD2 ASP A 22 -0.692 -9.085 2.840 1.00 0.00 O ATOM 296 H ASP A 22 3.173 -6.044 1.721 1.00 0.00 H ATOM 297 HA ASP A 22 2.439 -7.723 4.085 1.00 0.00 H ATOM 298 HB2 ASP A 22 1.129 -7.489 1.504 1.00 0.00 H ATOM 299 HB3 ASP A 22 1.678 -9.141 1.784 1.00 0.00 H ATOM 300 N LEU A 23 4.867 -8.478 3.520 1.00 0.00 N ATOM 301 CA LEU A 23 6.093 -9.281 3.248 1.00 0.00 C ATOM 302 C LEU A 23 5.692 -10.686 2.794 1.00 0.00 C ATOM 303 O LEU A 23 4.817 -11.307 3.363 1.00 0.00 O ATOM 304 CB LEU A 23 6.933 -9.376 4.523 1.00 0.00 C ATOM 305 CG LEU A 23 8.089 -8.378 4.448 1.00 0.00 C ATOM 306 CD1 LEU A 23 7.554 -7.008 4.027 1.00 0.00 C ATOM 307 CD2 LEU A 23 8.752 -8.264 5.823 1.00 0.00 C ATOM 308 H LEU A 23 4.816 -7.919 4.323 1.00 0.00 H ATOM 309 HA LEU A 23 6.671 -8.803 2.470 1.00 0.00 H ATOM 310 HB2 LEU A 23 6.315 -9.150 5.379 1.00 0.00 H ATOM 311 HB3 LEU A 23 7.330 -10.377 4.618 1.00 0.00 H ATOM 312 HG LEU A 23 8.814 -8.720 3.723 1.00 0.00 H ATOM 313 HD11 LEU A 23 6.759 -6.711 4.694 1.00 0.00 H ATOM 314 HD12 LEU A 23 8.351 -6.281 4.071 1.00 0.00 H ATOM 315 HD13 LEU A 23 7.175 -7.065 3.017 1.00 0.00 H ATOM 316 HD21 LEU A 23 8.009 -8.401 6.593 1.00 0.00 H ATOM 317 HD22 LEU A 23 9.514 -9.024 5.918 1.00 0.00 H ATOM 318 HD23 LEU A 23 9.202 -7.287 5.926 1.00 0.00 H ATOM 319 N GLY A 24 6.326 -11.193 1.772 1.00 0.00 N ATOM 320 CA GLY A 24 5.982 -12.557 1.283 1.00 0.00 C ATOM 321 C GLY A 24 5.208 -12.449 -0.032 1.00 0.00 C ATOM 322 O GLY A 24 5.661 -12.893 -1.068 1.00 0.00 O ATOM 323 H GLY A 24 7.030 -10.676 1.327 1.00 0.00 H ATOM 324 HA2 GLY A 24 6.889 -13.122 1.124 1.00 0.00 H ATOM 325 HA3 GLY A 24 5.369 -13.059 2.017 1.00 0.00 H ATOM 326 N SER A 25 4.042 -11.862 0.001 1.00 0.00 N ATOM 327 CA SER A 25 3.241 -11.725 -1.248 1.00 0.00 C ATOM 328 C SER A 25 1.793 -11.384 -0.891 1.00 0.00 C ATOM 329 O SER A 25 1.246 -11.887 0.071 1.00 0.00 O ATOM 330 CB SER A 25 3.276 -13.043 -2.023 1.00 0.00 C ATOM 331 OG SER A 25 2.069 -13.188 -2.758 1.00 0.00 O ATOM 332 H SER A 25 3.695 -11.510 0.847 1.00 0.00 H ATOM 333 HA SER A 25 3.657 -10.937 -1.859 1.00 0.00 H ATOM 334 HB2 SER A 25 4.110 -13.040 -2.705 1.00 0.00 H ATOM 335 HB3 SER A 25 3.387 -13.865 -1.327 1.00 0.00 H ATOM 336 HG SER A 25 1.576 -13.920 -2.379 1.00 0.00 H ATOM 337 N CYS A 26 1.168 -10.533 -1.657 1.00 0.00 N ATOM 338 CA CYS A 26 -0.245 -10.161 -1.360 1.00 0.00 C ATOM 339 C CYS A 26 -1.042 -11.420 -1.012 1.00 0.00 C ATOM 340 O CYS A 26 -0.918 -12.443 -1.658 1.00 0.00 O ATOM 341 CB CYS A 26 -0.864 -9.490 -2.588 1.00 0.00 C ATOM 342 SG CYS A 26 -0.520 -7.710 -2.541 1.00 0.00 S ATOM 343 H CYS A 26 1.627 -10.139 -2.429 1.00 0.00 H ATOM 344 HA CYS A 26 -0.269 -9.477 -0.525 1.00 0.00 H ATOM 345 HB2 CYS A 26 -0.437 -9.914 -3.484 1.00 0.00 H ATOM 346 HB3 CYS A 26 -1.931 -9.650 -2.586 1.00 0.00 H ATOM 347 N ASN A 27 -1.858 -11.356 0.004 1.00 0.00 N ATOM 348 CA ASN A 27 -2.660 -12.550 0.392 1.00 0.00 C ATOM 349 C ASN A 27 -4.125 -12.328 0.012 1.00 0.00 C ATOM 350 O ASN A 27 -4.499 -11.275 -0.466 1.00 0.00 O ATOM 351 CB ASN A 27 -2.552 -12.768 1.902 1.00 0.00 C ATOM 352 CG ASN A 27 -1.884 -14.116 2.179 1.00 0.00 C ATOM 353 OD1 ASN A 27 -0.951 -14.495 1.500 1.00 0.00 O ATOM 354 ND2 ASN A 27 -2.326 -14.861 3.155 1.00 0.00 N ATOM 355 H ASN A 27 -1.942 -10.523 0.512 1.00 0.00 H ATOM 356 HA ASN A 27 -2.283 -13.421 -0.125 1.00 0.00 H ATOM 357 HB2 ASN A 27 -1.960 -11.976 2.338 1.00 0.00 H ATOM 358 HB3 ASN A 27 -3.540 -12.761 2.338 1.00 0.00 H ATOM 359 HD21 ASN A 27 -3.078 -14.555 3.703 1.00 0.00 H ATOM 360 HD22 ASN A 27 -1.905 -15.726 3.340 1.00 0.00 H ATOM 361 N ALA A 28 -4.957 -13.310 0.224 1.00 0.00 N ATOM 362 CA ALA A 28 -6.398 -13.154 -0.124 1.00 0.00 C ATOM 363 C ALA A 28 -7.018 -12.061 0.748 1.00 0.00 C ATOM 364 O ALA A 28 -6.866 -12.055 1.954 1.00 0.00 O ATOM 365 CB ALA A 28 -7.128 -14.476 0.121 1.00 0.00 C ATOM 366 H ALA A 28 -4.635 -14.151 0.612 1.00 0.00 H ATOM 367 HA ALA A 28 -6.489 -12.880 -1.165 1.00 0.00 H ATOM 368 HB1 ALA A 28 -6.471 -15.300 -0.117 1.00 0.00 H ATOM 369 HB2 ALA A 28 -7.422 -14.538 1.158 1.00 0.00 H ATOM 370 HB3 ALA A 28 -8.007 -14.523 -0.506 1.00 0.00 H ATOM 371 N GLY A 29 -7.715 -11.135 0.149 1.00 0.00 N ATOM 372 CA GLY A 29 -8.344 -10.042 0.945 1.00 0.00 C ATOM 373 C GLY A 29 -7.573 -8.741 0.725 1.00 0.00 C ATOM 374 O GLY A 29 -8.051 -7.665 1.028 1.00 0.00 O ATOM 375 H GLY A 29 -7.826 -11.157 -0.825 1.00 0.00 H ATOM 376 HA2 GLY A 29 -9.370 -9.914 0.631 1.00 0.00 H ATOM 377 HA3 GLY A 29 -8.317 -10.299 1.994 1.00 0.00 H ATOM 378 N TRP A 30 -6.382 -8.827 0.198 1.00 0.00 N ATOM 379 CA TRP A 30 -5.581 -7.594 -0.042 1.00 0.00 C ATOM 380 C TRP A 30 -5.255 -7.480 -1.532 1.00 0.00 C ATOM 381 O TRP A 30 -5.357 -8.437 -2.274 1.00 0.00 O ATOM 382 CB TRP A 30 -4.281 -7.666 0.761 1.00 0.00 C ATOM 383 CG TRP A 30 -4.600 -7.761 2.218 1.00 0.00 C ATOM 384 CD1 TRP A 30 -4.881 -8.908 2.878 1.00 0.00 C ATOM 385 CD2 TRP A 30 -4.674 -6.693 3.205 1.00 0.00 C ATOM 386 NE1 TRP A 30 -5.123 -8.611 4.208 1.00 0.00 N ATOM 387 CE2 TRP A 30 -5.007 -7.258 4.458 1.00 0.00 C ATOM 388 CE3 TRP A 30 -4.485 -5.300 3.135 1.00 0.00 C ATOM 389 CZ2 TRP A 30 -5.149 -6.471 5.602 1.00 0.00 C ATOM 390 CZ3 TRP A 30 -4.628 -4.505 4.284 1.00 0.00 C ATOM 391 CH2 TRP A 30 -4.958 -5.090 5.515 1.00 0.00 C ATOM 392 H TRP A 30 -6.014 -9.704 -0.039 1.00 0.00 H ATOM 393 HA TRP A 30 -6.149 -6.730 0.269 1.00 0.00 H ATOM 394 HB2 TRP A 30 -3.718 -8.536 0.457 1.00 0.00 H ATOM 395 HB3 TRP A 30 -3.695 -6.777 0.578 1.00 0.00 H ATOM 396 HD1 TRP A 30 -4.912 -9.895 2.439 1.00 0.00 H ATOM 397 HE1 TRP A 30 -5.350 -9.266 4.901 1.00 0.00 H ATOM 398 HE3 TRP A 30 -4.232 -4.840 2.192 1.00 0.00 H ATOM 399 HZ2 TRP A 30 -5.404 -6.927 6.547 1.00 0.00 H ATOM 400 HZ3 TRP A 30 -4.481 -3.437 4.219 1.00 0.00 H ATOM 401 HH2 TRP A 30 -5.065 -4.472 6.394 1.00 0.00 H ATOM 402 N GLU A 31 -4.862 -6.318 -1.976 1.00 0.00 N ATOM 403 CA GLU A 31 -4.530 -6.145 -3.420 1.00 0.00 C ATOM 404 C GLU A 31 -3.376 -5.151 -3.563 1.00 0.00 C ATOM 405 O GLU A 31 -3.463 -4.020 -3.127 1.00 0.00 O ATOM 406 CB GLU A 31 -5.759 -5.616 -4.163 1.00 0.00 C ATOM 407 CG GLU A 31 -5.351 -5.152 -5.563 1.00 0.00 C ATOM 408 CD GLU A 31 -4.591 -6.275 -6.271 1.00 0.00 C ATOM 409 OE1 GLU A 31 -5.112 -7.377 -6.321 1.00 0.00 O ATOM 410 OE2 GLU A 31 -3.501 -6.013 -6.753 1.00 0.00 O ATOM 411 H GLU A 31 -4.786 -5.557 -1.361 1.00 0.00 H ATOM 412 HA GLU A 31 -4.239 -7.097 -3.838 1.00 0.00 H ATOM 413 HB2 GLU A 31 -6.497 -6.400 -4.243 1.00 0.00 H ATOM 414 HB3 GLU A 31 -6.177 -4.782 -3.618 1.00 0.00 H ATOM 415 HG2 GLU A 31 -6.236 -4.901 -6.130 1.00 0.00 H ATOM 416 HG3 GLU A 31 -4.715 -4.284 -5.484 1.00 0.00 H ATOM 417 N LYS A 32 -2.297 -5.565 -4.173 1.00 0.00 N ATOM 418 CA LYS A 32 -1.134 -4.647 -4.351 1.00 0.00 C ATOM 419 C LYS A 32 -1.645 -3.262 -4.750 1.00 0.00 C ATOM 420 O LYS A 32 -2.690 -3.131 -5.355 1.00 0.00 O ATOM 421 CB LYS A 32 -0.220 -5.195 -5.452 1.00 0.00 C ATOM 422 CG LYS A 32 0.791 -4.124 -5.872 1.00 0.00 C ATOM 423 CD LYS A 32 1.507 -4.573 -7.147 1.00 0.00 C ATOM 424 CE LYS A 32 0.754 -4.043 -8.368 1.00 0.00 C ATOM 425 NZ LYS A 32 1.730 -3.543 -9.378 1.00 0.00 N ATOM 426 H LYS A 32 -2.251 -6.482 -4.517 1.00 0.00 H ATOM 427 HA LYS A 32 -0.583 -4.577 -3.425 1.00 0.00 H ATOM 428 HB2 LYS A 32 0.307 -6.062 -5.080 1.00 0.00 H ATOM 429 HB3 LYS A 32 -0.818 -5.478 -6.305 1.00 0.00 H ATOM 430 HG2 LYS A 32 0.275 -3.193 -6.057 1.00 0.00 H ATOM 431 HG3 LYS A 32 1.515 -3.984 -5.085 1.00 0.00 H ATOM 432 HD2 LYS A 32 2.515 -4.186 -7.148 1.00 0.00 H ATOM 433 HD3 LYS A 32 1.535 -5.651 -7.185 1.00 0.00 H ATOM 434 HE2 LYS A 32 0.163 -4.837 -8.800 1.00 0.00 H ATOM 435 HE3 LYS A 32 0.103 -3.235 -8.067 1.00 0.00 H ATOM 436 HZ1 LYS A 32 2.697 -3.748 -9.056 1.00 0.00 H ATOM 437 HZ2 LYS A 32 1.562 -4.018 -10.287 1.00 0.00 H ATOM 438 HZ3 LYS A 32 1.611 -2.516 -9.495 1.00 0.00 H ATOM 439 N CYS A 33 -0.927 -2.226 -4.414 1.00 0.00 N ATOM 440 CA CYS A 33 -1.400 -0.859 -4.780 1.00 0.00 C ATOM 441 C CYS A 33 -0.234 -0.016 -5.304 1.00 0.00 C ATOM 442 O CYS A 33 -0.395 1.146 -5.621 1.00 0.00 O ATOM 443 CB CYS A 33 -2.013 -0.183 -3.551 1.00 0.00 C ATOM 444 SG CYS A 33 -0.705 0.269 -2.385 1.00 0.00 S ATOM 445 H CYS A 33 -0.085 -2.345 -3.919 1.00 0.00 H ATOM 446 HA CYS A 33 -2.153 -0.942 -5.550 1.00 0.00 H ATOM 447 HB2 CYS A 33 -2.544 0.706 -3.857 1.00 0.00 H ATOM 448 HB3 CYS A 33 -2.702 -0.865 -3.073 1.00 0.00 H ATOM 449 N ALA A 34 0.937 -0.583 -5.399 1.00 0.00 N ATOM 450 CA ALA A 34 2.100 0.202 -5.903 1.00 0.00 C ATOM 451 C ALA A 34 2.959 -0.677 -6.814 1.00 0.00 C ATOM 452 O ALA A 34 3.500 -1.680 -6.392 1.00 0.00 O ATOM 453 CB ALA A 34 2.941 0.683 -4.719 1.00 0.00 C ATOM 454 H ALA A 34 1.053 -1.521 -5.140 1.00 0.00 H ATOM 455 HA ALA A 34 1.743 1.056 -6.459 1.00 0.00 H ATOM 456 HB1 ALA A 34 2.303 0.822 -3.858 1.00 0.00 H ATOM 457 HB2 ALA A 34 3.697 -0.054 -4.491 1.00 0.00 H ATOM 458 HB3 ALA A 34 3.415 1.620 -4.971 1.00 0.00 H ATOM 459 N SER A 35 3.097 -0.307 -8.059 1.00 0.00 N ATOM 460 CA SER A 35 3.930 -1.121 -8.987 1.00 0.00 C ATOM 461 C SER A 35 5.235 -1.495 -8.285 1.00 0.00 C ATOM 462 O SER A 35 6.179 -0.730 -8.256 1.00 0.00 O ATOM 463 CB SER A 35 4.241 -0.309 -10.246 1.00 0.00 C ATOM 464 OG SER A 35 3.415 -0.760 -11.311 1.00 0.00 O ATOM 465 H SER A 35 2.658 0.508 -8.380 1.00 0.00 H ATOM 466 HA SER A 35 3.396 -2.019 -9.259 1.00 0.00 H ATOM 467 HB2 SER A 35 4.042 0.735 -10.060 1.00 0.00 H ATOM 468 HB3 SER A 35 5.283 -0.433 -10.505 1.00 0.00 H ATOM 469 HG SER A 35 3.501 -0.137 -12.037 1.00 0.00 H ATOM 470 N TYR A 36 5.292 -2.662 -7.707 1.00 0.00 N ATOM 471 CA TYR A 36 6.531 -3.078 -6.994 1.00 0.00 C ATOM 472 C TYR A 36 6.830 -2.067 -5.888 1.00 0.00 C ATOM 473 O TYR A 36 7.769 -1.300 -5.972 1.00 0.00 O ATOM 474 CB TYR A 36 7.702 -3.129 -7.974 1.00 0.00 C ATOM 475 CG TYR A 36 8.790 -4.008 -7.405 1.00 0.00 C ATOM 476 CD1 TYR A 36 8.465 -5.249 -6.845 1.00 0.00 C ATOM 477 CD2 TYR A 36 10.123 -3.583 -7.439 1.00 0.00 C ATOM 478 CE1 TYR A 36 9.474 -6.065 -6.318 1.00 0.00 C ATOM 479 CE2 TYR A 36 11.132 -4.399 -6.912 1.00 0.00 C ATOM 480 CZ TYR A 36 10.807 -5.640 -6.352 1.00 0.00 C ATOM 481 OH TYR A 36 11.801 -6.444 -5.832 1.00 0.00 O ATOM 482 H TYR A 36 4.516 -3.261 -7.733 1.00 0.00 H ATOM 483 HA TYR A 36 6.383 -4.055 -6.557 1.00 0.00 H ATOM 484 HB2 TYR A 36 7.366 -3.533 -8.917 1.00 0.00 H ATOM 485 HB3 TYR A 36 8.089 -2.132 -8.126 1.00 0.00 H ATOM 486 HD1 TYR A 36 7.436 -5.578 -6.819 1.00 0.00 H ATOM 487 HD2 TYR A 36 10.374 -2.626 -7.871 1.00 0.00 H ATOM 488 HE1 TYR A 36 9.223 -7.022 -5.885 1.00 0.00 H ATOM 489 HE2 TYR A 36 12.160 -4.071 -6.938 1.00 0.00 H ATOM 490 HH TYR A 36 11.408 -7.289 -5.601 1.00 0.00 H ATOM 491 N TYR A 37 6.031 -2.060 -4.855 1.00 0.00 N ATOM 492 CA TYR A 37 6.248 -1.103 -3.732 1.00 0.00 C ATOM 493 C TYR A 37 7.747 -0.973 -3.445 1.00 0.00 C ATOM 494 O TYR A 37 8.435 -0.172 -4.046 1.00 0.00 O ATOM 495 CB TYR A 37 5.527 -1.628 -2.488 1.00 0.00 C ATOM 496 CG TYR A 37 5.971 -0.850 -1.274 1.00 0.00 C ATOM 497 CD1 TYR A 37 6.151 0.535 -1.357 1.00 0.00 C ATOM 498 CD2 TYR A 37 6.198 -1.515 -0.064 1.00 0.00 C ATOM 499 CE1 TYR A 37 6.559 1.256 -0.229 1.00 0.00 C ATOM 500 CE2 TYR A 37 6.605 -0.795 1.065 1.00 0.00 C ATOM 501 CZ TYR A 37 6.786 0.591 0.982 1.00 0.00 C ATOM 502 OH TYR A 37 7.189 1.302 2.095 1.00 0.00 O ATOM 503 H TYR A 37 5.281 -2.689 -4.819 1.00 0.00 H ATOM 504 HA TYR A 37 5.847 -0.137 -4.000 1.00 0.00 H ATOM 505 HB2 TYR A 37 4.461 -1.514 -2.617 1.00 0.00 H ATOM 506 HB3 TYR A 37 5.763 -2.672 -2.350 1.00 0.00 H ATOM 507 HD1 TYR A 37 5.976 1.048 -2.291 1.00 0.00 H ATOM 508 HD2 TYR A 37 6.058 -2.583 -0.001 1.00 0.00 H ATOM 509 HE1 TYR A 37 6.697 2.324 -0.293 1.00 0.00 H ATOM 510 HE2 TYR A 37 6.780 -1.309 1.998 1.00 0.00 H ATOM 511 HH TYR A 37 7.815 1.971 1.809 1.00 0.00 H ATOM 512 N THR A 38 8.260 -1.757 -2.538 1.00 0.00 N ATOM 513 CA THR A 38 9.712 -1.678 -2.224 1.00 0.00 C ATOM 514 C THR A 38 10.457 -2.718 -3.077 1.00 0.00 C ATOM 515 O THR A 38 10.292 -2.762 -4.279 1.00 0.00 O ATOM 516 CB THR A 38 9.914 -1.941 -0.726 1.00 0.00 C ATOM 517 OG1 THR A 38 11.294 -1.836 -0.401 1.00 0.00 O ATOM 518 CG2 THR A 38 9.399 -3.337 -0.369 1.00 0.00 C ATOM 519 H THR A 38 7.690 -2.399 -2.066 1.00 0.00 H ATOM 520 HA THR A 38 10.077 -0.690 -2.468 1.00 0.00 H ATOM 521 HB THR A 38 9.361 -1.210 -0.160 1.00 0.00 H ATOM 522 HG1 THR A 38 11.363 -1.483 0.489 1.00 0.00 H ATOM 523 HG21 THR A 38 8.943 -3.784 -1.240 1.00 0.00 H ATOM 524 HG22 THR A 38 10.222 -3.951 -0.038 1.00 0.00 H ATOM 525 HG23 THR A 38 8.666 -3.258 0.421 1.00 0.00 H ATOM 526 N ILE A 39 11.259 -3.564 -2.484 1.00 0.00 N ATOM 527 CA ILE A 39 11.975 -4.588 -3.289 1.00 0.00 C ATOM 528 C ILE A 39 11.547 -5.974 -2.808 1.00 0.00 C ATOM 529 O ILE A 39 11.991 -6.986 -3.312 1.00 0.00 O ATOM 530 CB ILE A 39 13.485 -4.422 -3.104 1.00 0.00 C ATOM 531 CG1 ILE A 39 13.962 -3.196 -3.884 1.00 0.00 C ATOM 532 CG2 ILE A 39 14.204 -5.667 -3.625 1.00 0.00 C ATOM 533 CD1 ILE A 39 13.794 -3.448 -5.384 1.00 0.00 C ATOM 534 H ILE A 39 11.383 -3.539 -1.516 1.00 0.00 H ATOM 535 HA ILE A 39 11.722 -4.472 -4.332 1.00 0.00 H ATOM 536 HB ILE A 39 13.706 -4.292 -2.054 1.00 0.00 H ATOM 537 HG12 ILE A 39 13.376 -2.335 -3.596 1.00 0.00 H ATOM 538 HG13 ILE A 39 15.003 -3.013 -3.667 1.00 0.00 H ATOM 539 HG21 ILE A 39 13.746 -5.986 -4.550 1.00 0.00 H ATOM 540 HG22 ILE A 39 15.245 -5.436 -3.799 1.00 0.00 H ATOM 541 HG23 ILE A 39 14.128 -6.459 -2.894 1.00 0.00 H ATOM 542 HD11 ILE A 39 13.404 -4.443 -5.540 1.00 0.00 H ATOM 543 HD12 ILE A 39 13.106 -2.724 -5.796 1.00 0.00 H ATOM 544 HD13 ILE A 39 14.751 -3.356 -5.875 1.00 0.00 H ATOM 545 N ILE A 40 10.687 -6.024 -1.828 1.00 0.00 N ATOM 546 CA ILE A 40 10.226 -7.333 -1.301 1.00 0.00 C ATOM 547 C ILE A 40 8.750 -7.218 -0.903 1.00 0.00 C ATOM 548 O ILE A 40 8.204 -8.065 -0.225 1.00 0.00 O ATOM 549 CB ILE A 40 11.073 -7.696 -0.078 1.00 0.00 C ATOM 550 CG1 ILE A 40 12.481 -8.085 -0.534 1.00 0.00 C ATOM 551 CG2 ILE A 40 10.438 -8.870 0.659 1.00 0.00 C ATOM 552 CD1 ILE A 40 12.424 -9.417 -1.285 1.00 0.00 C ATOM 553 H ILE A 40 10.345 -5.193 -1.433 1.00 0.00 H ATOM 554 HA ILE A 40 10.339 -8.093 -2.061 1.00 0.00 H ATOM 555 HB ILE A 40 11.131 -6.844 0.584 1.00 0.00 H ATOM 556 HG12 ILE A 40 12.872 -7.318 -1.188 1.00 0.00 H ATOM 557 HG13 ILE A 40 13.123 -8.187 0.327 1.00 0.00 H ATOM 558 HG21 ILE A 40 9.895 -9.484 -0.043 1.00 0.00 H ATOM 559 HG22 ILE A 40 11.211 -9.457 1.132 1.00 0.00 H ATOM 560 HG23 ILE A 40 9.759 -8.495 1.411 1.00 0.00 H ATOM 561 HD11 ILE A 40 12.032 -10.183 -0.631 1.00 0.00 H ATOM 562 HD12 ILE A 40 11.783 -9.318 -2.148 1.00 0.00 H ATOM 563 HD13 ILE A 40 13.419 -9.693 -1.604 1.00 0.00 H ATOM 564 N ALA A 41 8.100 -6.167 -1.323 1.00 0.00 N ATOM 565 CA ALA A 41 6.664 -5.990 -0.967 1.00 0.00 C ATOM 566 C ALA A 41 5.918 -5.323 -2.124 1.00 0.00 C ATOM 567 O ALA A 41 6.507 -4.911 -3.104 1.00 0.00 O ATOM 568 CB ALA A 41 6.558 -5.107 0.276 1.00 0.00 C ATOM 569 H ALA A 41 8.557 -5.495 -1.868 1.00 0.00 H ATOM 570 HA ALA A 41 6.221 -6.953 -0.762 1.00 0.00 H ATOM 571 HB1 ALA A 41 7.060 -4.168 0.093 1.00 0.00 H ATOM 572 HB2 ALA A 41 5.517 -4.921 0.497 1.00 0.00 H ATOM 573 HB3 ALA A 41 7.021 -5.607 1.113 1.00 0.00 H ATOM 574 N ASP A 42 4.622 -5.209 -2.011 1.00 0.00 N ATOM 575 CA ASP A 42 3.826 -4.566 -3.093 1.00 0.00 C ATOM 576 C ASP A 42 2.735 -3.695 -2.465 1.00 0.00 C ATOM 577 O ASP A 42 1.754 -3.357 -3.097 1.00 0.00 O ATOM 578 CB ASP A 42 3.178 -5.647 -3.960 1.00 0.00 C ATOM 579 CG ASP A 42 3.840 -5.662 -5.339 1.00 0.00 C ATOM 580 OD1 ASP A 42 4.879 -5.039 -5.482 1.00 0.00 O ATOM 581 OD2 ASP A 42 3.296 -6.296 -6.229 1.00 0.00 O ATOM 582 H ASP A 42 4.172 -5.545 -1.208 1.00 0.00 H ATOM 583 HA ASP A 42 4.472 -3.951 -3.702 1.00 0.00 H ATOM 584 HB2 ASP A 42 3.306 -6.610 -3.489 1.00 0.00 H ATOM 585 HB3 ASP A 42 2.124 -5.437 -4.072 1.00 0.00 H ATOM 586 N CYS A 43 2.898 -3.337 -1.220 1.00 0.00 N ATOM 587 CA CYS A 43 1.874 -2.498 -0.538 1.00 0.00 C ATOM 588 C CYS A 43 0.485 -3.024 -0.900 1.00 0.00 C ATOM 589 O CYS A 43 -0.115 -2.607 -1.868 1.00 0.00 O ATOM 590 CB CYS A 43 2.019 -1.045 -0.992 1.00 0.00 C ATOM 591 SG CYS A 43 3.333 -0.243 -0.036 1.00 0.00 S ATOM 592 H CYS A 43 3.692 -3.626 -0.733 1.00 0.00 H ATOM 593 HA CYS A 43 2.014 -2.559 0.532 1.00 0.00 H ATOM 594 HB2 CYS A 43 2.270 -1.016 -2.041 1.00 0.00 H ATOM 595 HB3 CYS A 43 1.088 -0.523 -0.829 1.00 0.00 H ATOM 596 N CYS A 44 -0.024 -3.948 -0.134 1.00 0.00 N ATOM 597 CA CYS A 44 -1.365 -4.515 -0.444 1.00 0.00 C ATOM 598 C CYS A 44 -2.425 -3.845 0.430 1.00 0.00 C ATOM 599 O CYS A 44 -2.410 -3.959 1.638 1.00 0.00 O ATOM 600 CB CYS A 44 -1.349 -6.017 -0.157 1.00 0.00 C ATOM 601 SG CYS A 44 -2.093 -6.913 -1.546 1.00 0.00 S ATOM 602 H CYS A 44 0.482 -4.279 0.637 1.00 0.00 H ATOM 603 HA CYS A 44 -1.596 -4.350 -1.485 1.00 0.00 H ATOM 604 HB2 CYS A 44 -0.330 -6.346 -0.023 1.00 0.00 H ATOM 605 HB3 CYS A 44 -1.912 -6.217 0.742 1.00 0.00 H ATOM 606 N ARG A 45 -3.349 -3.151 -0.176 1.00 0.00 N ATOM 607 CA ARG A 45 -4.415 -2.478 0.618 1.00 0.00 C ATOM 608 C ARG A 45 -5.632 -3.400 0.709 1.00 0.00 C ATOM 609 O ARG A 45 -5.982 -4.078 -0.237 1.00 0.00 O ATOM 610 CB ARG A 45 -4.815 -1.170 -0.067 1.00 0.00 C ATOM 611 CG ARG A 45 -5.989 -0.540 0.684 1.00 0.00 C ATOM 612 CD ARG A 45 -6.609 0.567 -0.171 1.00 0.00 C ATOM 613 NE ARG A 45 -7.700 -0.004 -1.008 1.00 0.00 N ATOM 614 CZ ARG A 45 -8.646 0.771 -1.466 1.00 0.00 C ATOM 615 NH1 ARG A 45 -9.395 1.445 -0.637 1.00 0.00 N ATOM 616 NH2 ARG A 45 -8.841 0.872 -2.752 1.00 0.00 N ATOM 617 H ARG A 45 -3.344 -3.075 -1.154 1.00 0.00 H ATOM 618 HA ARG A 45 -4.047 -2.268 1.611 1.00 0.00 H ATOM 619 HB2 ARG A 45 -3.976 -0.490 -0.063 1.00 0.00 H ATOM 620 HB3 ARG A 45 -5.110 -1.373 -1.086 1.00 0.00 H ATOM 621 HG2 ARG A 45 -6.733 -1.297 0.889 1.00 0.00 H ATOM 622 HG3 ARG A 45 -5.637 -0.120 1.614 1.00 0.00 H ATOM 623 HD2 ARG A 45 -7.013 1.335 0.472 1.00 0.00 H ATOM 624 HD3 ARG A 45 -5.851 0.994 -0.811 1.00 0.00 H ATOM 625 HE ARG A 45 -7.709 -0.963 -1.215 1.00 0.00 H ATOM 626 HH11 ARG A 45 -9.246 1.367 0.348 1.00 0.00 H ATOM 627 HH12 ARG A 45 -10.119 2.039 -0.988 1.00 0.00 H ATOM 628 HH21 ARG A 45 -8.267 0.355 -3.387 1.00 0.00 H ATOM 629 HH22 ARG A 45 -9.564 1.466 -3.103 1.00 0.00 H ATOM 630 N LYS A 46 -6.283 -3.433 1.841 1.00 0.00 N ATOM 631 CA LYS A 46 -7.475 -4.313 1.988 1.00 0.00 C ATOM 632 C LYS A 46 -8.466 -4.020 0.859 1.00 0.00 C ATOM 633 O LYS A 46 -9.161 -3.024 0.872 1.00 0.00 O ATOM 634 CB LYS A 46 -8.146 -4.044 3.337 1.00 0.00 C ATOM 635 CG LYS A 46 -8.076 -5.305 4.201 1.00 0.00 C ATOM 636 CD LYS A 46 -9.295 -5.362 5.123 1.00 0.00 C ATOM 637 CE LYS A 46 -9.575 -6.815 5.508 1.00 0.00 C ATOM 638 NZ LYS A 46 -10.961 -7.180 5.099 1.00 0.00 N ATOM 639 H LYS A 46 -5.985 -2.880 2.593 1.00 0.00 H ATOM 640 HA LYS A 46 -7.169 -5.347 1.937 1.00 0.00 H ATOM 641 HB2 LYS A 46 -7.634 -3.235 3.837 1.00 0.00 H ATOM 642 HB3 LYS A 46 -9.178 -3.776 3.179 1.00 0.00 H ATOM 643 HG2 LYS A 46 -8.063 -6.177 3.563 1.00 0.00 H ATOM 644 HG3 LYS A 46 -7.177 -5.282 4.798 1.00 0.00 H ATOM 645 HD2 LYS A 46 -9.100 -4.783 6.013 1.00 0.00 H ATOM 646 HD3 LYS A 46 -10.154 -4.956 4.610 1.00 0.00 H ATOM 647 HE2 LYS A 46 -8.871 -7.463 5.007 1.00 0.00 H ATOM 648 HE3 LYS A 46 -9.473 -6.931 6.577 1.00 0.00 H ATOM 649 HZ1 LYS A 46 -11.204 -6.684 4.217 1.00 0.00 H ATOM 650 HZ2 LYS A 46 -11.020 -8.206 4.948 1.00 0.00 H ATOM 651 HZ3 LYS A 46 -11.627 -6.904 5.848 1.00 0.00 H ATOM 652 N LYS A 47 -8.535 -4.881 -0.120 1.00 0.00 N ATOM 653 CA LYS A 47 -9.480 -4.653 -1.250 1.00 0.00 C ATOM 654 C LYS A 47 -10.830 -4.188 -0.699 1.00 0.00 C ATOM 655 O LYS A 47 -11.607 -4.972 -0.192 1.00 0.00 O ATOM 656 CB LYS A 47 -9.667 -5.955 -2.029 1.00 0.00 C ATOM 657 CG LYS A 47 -8.606 -6.053 -3.126 1.00 0.00 C ATOM 658 CD LYS A 47 -9.049 -7.073 -4.176 1.00 0.00 C ATOM 659 CE LYS A 47 -8.963 -6.443 -5.568 1.00 0.00 C ATOM 660 NZ LYS A 47 -10.141 -5.556 -5.785 1.00 0.00 N ATOM 661 H LYS A 47 -7.964 -5.678 -0.112 1.00 0.00 H ATOM 662 HA LYS A 47 -9.078 -3.895 -1.907 1.00 0.00 H ATOM 663 HB2 LYS A 47 -9.568 -6.795 -1.355 1.00 0.00 H ATOM 664 HB3 LYS A 47 -10.649 -5.969 -2.478 1.00 0.00 H ATOM 665 HG2 LYS A 47 -8.482 -5.085 -3.592 1.00 0.00 H ATOM 666 HG3 LYS A 47 -7.669 -6.368 -2.693 1.00 0.00 H ATOM 667 HD2 LYS A 47 -8.404 -7.938 -4.132 1.00 0.00 H ATOM 668 HD3 LYS A 47 -10.067 -7.373 -3.982 1.00 0.00 H ATOM 669 HE2 LYS A 47 -8.056 -5.863 -5.646 1.00 0.00 H ATOM 670 HE3 LYS A 47 -8.957 -7.222 -6.316 1.00 0.00 H ATOM 671 HZ1 LYS A 47 -10.353 -5.040 -4.908 1.00 0.00 H ATOM 672 HZ2 LYS A 47 -9.929 -4.876 -6.541 1.00 0.00 H ATOM 673 HZ3 LYS A 47 -10.964 -6.132 -6.056 1.00 0.00 H ATOM 674 N LYS A 48 -11.115 -2.918 -0.796 1.00 0.00 N ATOM 675 CA LYS A 48 -12.413 -2.404 -0.278 1.00 0.00 C ATOM 676 C LYS A 48 -12.591 -0.945 -0.702 1.00 0.00 C ATOM 677 O LYS A 48 -13.687 -0.509 -0.993 1.00 0.00 O ATOM 678 CB LYS A 48 -12.426 -2.497 1.250 1.00 0.00 C ATOM 679 CG LYS A 48 -13.811 -2.938 1.724 1.00 0.00 C ATOM 680 CD LYS A 48 -13.691 -4.250 2.501 1.00 0.00 C ATOM 681 CE LYS A 48 -14.916 -5.123 2.224 1.00 0.00 C ATOM 682 NZ LYS A 48 -14.878 -5.597 0.812 1.00 0.00 N ATOM 683 H LYS A 48 -10.473 -2.302 -1.210 1.00 0.00 H ATOM 684 HA LYS A 48 -13.221 -2.997 -0.681 1.00 0.00 H ATOM 685 HB2 LYS A 48 -11.687 -3.216 1.572 1.00 0.00 H ATOM 686 HB3 LYS A 48 -12.194 -1.530 1.671 1.00 0.00 H ATOM 687 HG2 LYS A 48 -14.232 -2.176 2.364 1.00 0.00 H ATOM 688 HG3 LYS A 48 -14.454 -3.086 0.869 1.00 0.00 H ATOM 689 HD2 LYS A 48 -12.798 -4.772 2.191 1.00 0.00 H ATOM 690 HD3 LYS A 48 -13.635 -4.039 3.559 1.00 0.00 H ATOM 691 HE2 LYS A 48 -14.911 -5.974 2.889 1.00 0.00 H ATOM 692 HE3 LYS A 48 -15.814 -4.546 2.386 1.00 0.00 H ATOM 693 HZ1 LYS A 48 -13.904 -5.545 0.454 1.00 0.00 H ATOM 694 HZ2 LYS A 48 -15.213 -6.581 0.768 1.00 0.00 H ATOM 695 HZ3 LYS A 48 -15.492 -4.995 0.227 1.00 0.00 H HETATM 696 N NH2 A 49 -11.546 -0.164 -0.749 1.00 0.00 N HETATM 697 HN1 NH2 A 49 -11.648 0.773 -1.019 1.00 0.00 H HETATM 698 HN2 NH2 A 49 -10.662 -0.513 -0.515 1.00 0.00 H TER 699 NH2 A 49