ATOM 1 C GLY A 1 -0.419 8.409 -22.132 1.00 0.00 A ATOM 2 CA GLY A 1 0.242 9.152 -23.243 1.00 0.00 A ATOM 3 HT1 GLY A 1 -0.066 11.244 -23.255 1.00 0.00 A ATOM 4 HT2 GLY A 1 -1.443 10.351 -23.691 1.00 0.00 A ATOM 5 HT3 GLY A 1 -0.162 10.533 -24.793 1.00 0.00 A ATOM 6 HA2 GLY A 1 -0.007 8.371 -23.771 1.00 0.00 A ATOM 7 HA1 GLY A 1 1.394 9.341 -23.223 1.00 0.00 A ATOM 8 N GLY A 1 -0.409 10.422 -23.789 1.00 0.00 A ATOM 9 O GLY A 1 -1.627 8.280 -22.091 1.00 0.00 A ATOM 10 C GLU A 2 -1.073 8.102 -19.205 1.00 0.00 A ATOM 11 CA GLU A 2 -0.245 7.151 -20.073 1.00 0.00 A ATOM 12 CB GLU A 2 0.881 6.544 -19.239 1.00 0.00 A ATOM 13 CD GLU A 2 2.509 7.549 -17.633 1.00 0.00 A ATOM 14 CG GLU A 2 2.011 7.564 -19.078 1.00 0.00 A ATOM 15 HN GLU A 2 1.317 8.015 -21.255 1.00 0.00 A ATOM 16 HA GLU A 2 -0.878 6.363 -20.453 1.00 0.00 A ATOM 17 HB2 GLU A 2 0.501 6.277 -18.271 1.00 0.00 A ATOM 18 HB1 GLU A 2 1.263 5.663 -19.734 1.00 0.00 A ATOM 19 HG2 GLU A 2 2.824 7.310 -19.743 1.00 0.00 A ATOM 20 HG1 GLU A 2 1.642 8.550 -19.320 1.00 0.00 A ATOM 21 N GLU A 2 0.348 7.903 -21.207 1.00 0.00 A ATOM 22 O GLU A 2 -0.771 9.272 -19.086 1.00 0.00 A ATOM 23 OE1 GLU A 2 2.980 6.510 -17.199 1.00 0.00 A ATOM 24 OE2 GLU A 2 2.412 8.577 -16.982 1.00 0.00 A ATOM 25 C THR A 3 -2.520 8.355 -16.284 1.00 0.00 A ATOM 26 CA THR A 3 -2.965 8.480 -17.737 1.00 0.00 A ATOM 27 CB THR A 3 -4.427 8.047 -17.845 1.00 0.00 A ATOM 28 CG2 THR A 3 -4.587 6.641 -17.267 1.00 0.00 A ATOM 29 HN THR A 3 -2.344 6.660 -18.707 1.00 0.00 A ATOM 30 HA THR A 3 -2.871 9.508 -18.053 1.00 0.00 A ATOM 31 HB THR A 3 -4.726 8.043 -18.879 1.00 0.00 A ATOM 32 HG1 THR A 3 -6.009 8.474 -16.798 1.00 0.00 A ATOM 33 HG21 THR A 3 -5.085 6.699 -16.310 1.00 0.00 A ATOM 34 HG22 THR A 3 -3.613 6.191 -17.139 1.00 0.00 A ATOM 35 HG23 THR A 3 -5.176 6.037 -17.941 1.00 0.00 A ATOM 36 N THR A 3 -2.117 7.607 -18.597 1.00 0.00 A ATOM 37 O THR A 3 -1.452 7.858 -15.986 1.00 0.00 A ATOM 38 OG1 THR A 3 -5.243 8.956 -17.119 1.00 0.00 A ATOM 39 C ARG A 4 -2.968 7.239 -13.516 1.00 0.00 A ATOM 40 CA ARG A 4 -2.981 8.709 -13.936 1.00 0.00 A ATOM 41 CB ARG A 4 -4.012 9.477 -13.099 1.00 0.00 A ATOM 42 CD ARG A 4 -4.696 7.848 -11.326 1.00 0.00 A ATOM 43 CG ARG A 4 -3.870 9.102 -11.618 1.00 0.00 A ATOM 44 CZ ARG A 4 -6.853 8.830 -10.820 1.00 0.00 A ATOM 45 HN ARG A 4 -4.196 9.194 -15.652 1.00 0.00 A ATOM 46 HA ARG A 4 -2.001 9.137 -13.782 1.00 0.00 A ATOM 47 HB2 ARG A 4 -3.851 10.539 -13.218 1.00 0.00 A ATOM 48 HB1 ARG A 4 -5.006 9.226 -13.437 1.00 0.00 A ATOM 49 HD2 ARG A 4 -5.112 7.469 -12.248 1.00 0.00 A ATOM 50 HD1 ARG A 4 -4.063 7.097 -10.879 1.00 0.00 A ATOM 51 HE ARG A 4 -5.738 7.936 -9.442 1.00 0.00 A ATOM 52 HG2 ARG A 4 -2.833 8.913 -11.387 1.00 0.00 A ATOM 53 HG1 ARG A 4 -4.229 9.915 -11.002 1.00 0.00 A ATOM 54 HH11 ARG A 4 -7.826 7.168 -11.368 1.00 0.00 A ATOM 55 HH12 ARG A 4 -8.666 8.657 -11.651 1.00 0.00 A ATOM 56 HH21 ARG A 4 -6.126 10.641 -10.372 1.00 0.00 A ATOM 57 HH22 ARG A 4 -7.703 10.623 -11.088 1.00 0.00 A ATOM 58 N ARG A 4 -3.340 8.802 -15.379 1.00 0.00 A ATOM 59 NE ARG A 4 -5.801 8.191 -10.387 1.00 0.00 A ATOM 60 NH1 ARG A 4 -7.860 8.167 -11.318 1.00 0.00 A ATOM 61 NH2 ARG A 4 -6.898 10.133 -10.755 1.00 0.00 A ATOM 62 O ARG A 4 -3.628 6.407 -14.106 1.00 0.00 A ATOM 63 C ALA A 5 -1.975 5.561 -10.506 1.00 0.00 A ATOM 64 CA ALA A 5 -2.181 5.522 -12.008 1.00 0.00 A ATOM 65 CB ALA A 5 -1.033 4.762 -12.674 1.00 0.00 A ATOM 66 HN ALA A 5 -1.729 7.605 -12.020 1.00 0.00 A ATOM 67 HA ALA A 5 -3.119 5.033 -12.223 1.00 0.00 A ATOM 68 HB1 ALA A 5 -0.110 4.979 -12.157 1.00 0.00 A ATOM 69 HB2 ALA A 5 -0.948 5.068 -13.706 1.00 0.00 A ATOM 70 HB3 ALA A 5 -1.230 3.700 -12.629 1.00 0.00 A ATOM 71 N ALA A 5 -2.235 6.919 -12.490 1.00 0.00 A ATOM 72 O ALA A 5 -0.877 5.719 -10.009 1.00 0.00 A ATOM 73 C CYS A 6 -3.838 4.378 -7.742 1.00 0.00 A ATOM 74 CA CYS A 6 -2.965 5.493 -8.310 1.00 0.00 A ATOM 75 CB CYS A 6 -3.492 6.848 -7.846 1.00 0.00 A ATOM 76 HN CYS A 6 -3.904 5.344 -10.232 1.00 0.00 A ATOM 77 HA CYS A 6 -1.943 5.364 -7.986 1.00 0.00 A ATOM 78 HB2 CYS A 6 -4.364 7.104 -8.430 1.00 0.00 A ATOM 79 HB1 CYS A 6 -3.756 6.797 -6.800 1.00 0.00 A ATOM 80 N CYS A 6 -3.040 5.442 -9.789 1.00 0.00 A ATOM 81 O CYS A 6 -3.342 3.433 -7.166 1.00 0.00 A ATOM 82 SG CYS A 6 -2.217 8.108 -8.090 1.00 0.00 A ATOM 83 C GLY A 7 -5.476 2.077 -8.110 1.00 0.00 A ATOM 84 CA GLY A 7 -5.981 3.337 -7.437 1.00 0.00 A ATOM 85 HN GLY A 7 -5.517 5.174 -8.444 1.00 0.00 A ATOM 86 HA2 GLY A 7 -5.886 3.253 -6.364 1.00 0.00 A ATOM 87 HA1 GLY A 7 -7.010 3.508 -7.711 1.00 0.00 A ATOM 88 N GLY A 7 -5.126 4.439 -7.939 1.00 0.00 A ATOM 89 O GLY A 7 -5.387 1.017 -7.521 1.00 0.00 A ATOM 90 C ARG A 8 -3.174 0.752 -9.549 1.00 0.00 A ATOM 91 CA ARG A 8 -4.563 1.061 -10.099 1.00 0.00 A ATOM 92 CB ARG A 8 -4.475 1.426 -11.587 1.00 0.00 A ATOM 93 CD ARG A 8 -4.235 -0.889 -12.486 1.00 0.00 A ATOM 94 CG ARG A 8 -3.540 0.460 -12.319 1.00 0.00 A ATOM 95 CZ ARG A 8 -5.653 -1.668 -14.291 1.00 0.00 A ATOM 96 HN ARG A 8 -5.165 3.090 -9.785 1.00 0.00 A ATOM 97 HA ARG A 8 -5.209 0.217 -9.963 1.00 0.00 A ATOM 98 HB2 ARG A 8 -5.459 1.372 -12.026 1.00 0.00 A ATOM 99 HB1 ARG A 8 -4.094 2.432 -11.685 1.00 0.00 A ATOM 100 HD2 ARG A 8 -3.538 -1.606 -12.893 1.00 0.00 A ATOM 101 HD1 ARG A 8 -4.582 -1.229 -11.524 1.00 0.00 A ATOM 102 HE ARG A 8 -5.962 0.058 -13.358 1.00 0.00 A ATOM 103 HG2 ARG A 8 -3.299 0.862 -13.291 1.00 0.00 A ATOM 104 HG1 ARG A 8 -2.632 0.328 -11.750 1.00 0.00 A ATOM 105 HH11 ARG A 8 -3.737 -1.916 -14.818 1.00 0.00 A ATOM 106 HH12 ARG A 8 -4.879 -2.923 -15.645 1.00 0.00 A ATOM 107 HH21 ARG A 8 -7.630 -1.637 -13.970 1.00 0.00 A ATOM 108 HH22 ARG A 8 -7.082 -2.764 -15.166 1.00 0.00 A ATOM 109 N ARG A 8 -5.105 2.212 -9.352 1.00 0.00 A ATOM 110 NE ARG A 8 -5.394 -0.739 -13.411 1.00 0.00 A ATOM 111 NH1 ARG A 8 -4.681 -2.212 -14.971 1.00 0.00 A ATOM 112 NH2 ARG A 8 -6.884 -2.053 -14.491 1.00 0.00 A ATOM 113 O ARG A 8 -2.779 -0.389 -9.416 1.00 0.00 A ATOM 114 C LYS A 9 -1.167 0.840 -7.331 1.00 0.00 A ATOM 115 CA LYS A 9 -1.071 1.573 -8.671 1.00 0.00 A ATOM 116 CB LYS A 9 -0.413 2.941 -8.478 1.00 0.00 A ATOM 117 CD LYS A 9 2.081 3.049 -8.540 1.00 0.00 A ATOM 118 CE LYS A 9 2.704 4.401 -8.193 1.00 0.00 A ATOM 119 CG LYS A 9 0.863 2.805 -7.646 1.00 0.00 A ATOM 120 HN LYS A 9 -2.785 2.682 -9.335 1.00 0.00 A ATOM 121 HA LYS A 9 -0.485 0.985 -9.362 1.00 0.00 A ATOM 122 HB2 LYS A 9 -0.167 3.351 -9.444 1.00 0.00 A ATOM 123 HB1 LYS A 9 -1.102 3.601 -7.973 1.00 0.00 A ATOM 124 HD2 LYS A 9 2.806 2.264 -8.382 1.00 0.00 A ATOM 125 HD1 LYS A 9 1.772 3.052 -9.575 1.00 0.00 A ATOM 126 HE2 LYS A 9 1.925 5.142 -8.095 1.00 0.00 A ATOM 127 HE1 LYS A 9 3.243 4.320 -7.261 1.00 0.00 A ATOM 128 HG2 LYS A 9 0.851 3.536 -6.849 1.00 0.00 A ATOM 129 HG1 LYS A 9 0.922 1.815 -7.226 1.00 0.00 A ATOM 130 HZ1 LYS A 9 4.500 5.222 -8.855 1.00 0.00 A ATOM 131 HZ2 LYS A 9 3.182 5.511 -9.889 1.00 0.00 A ATOM 132 HZ3 LYS A 9 3.907 3.974 -9.839 1.00 0.00 A ATOM 133 N LYS A 9 -2.436 1.774 -9.222 1.00 0.00 A ATOM 134 NZ LYS A 9 3.644 4.807 -9.276 1.00 0.00 A ATOM 135 O LYS A 9 -0.297 0.071 -6.973 1.00 0.00 A ATOM 136 C LEU A 10 -2.514 -1.122 -5.523 1.00 0.00 A ATOM 137 CA LEU A 10 -2.358 0.376 -5.284 1.00 0.00 A ATOM 138 CB LEU A 10 -3.594 0.917 -4.566 1.00 0.00 A ATOM 139 CD1 LEU A 10 -2.006 1.800 -2.857 1.00 0.00 A ATOM 140 CD2 LEU A 10 -2.847 3.294 -4.667 1.00 0.00 A ATOM 141 CG LEU A 10 -3.210 2.139 -3.734 1.00 0.00 A ATOM 142 HN LEU A 10 -2.913 1.683 -6.884 1.00 0.00 A ATOM 143 HA LEU A 10 -1.479 0.554 -4.687 1.00 0.00 A ATOM 144 HB2 LEU A 10 -4.337 1.200 -5.298 1.00 0.00 A ATOM 145 HB1 LEU A 10 -3.996 0.156 -3.924 1.00 0.00 A ATOM 146 HD11 LEU A 10 -2.099 0.787 -2.497 1.00 0.00 A ATOM 147 HD12 LEU A 10 -1.965 2.478 -2.021 1.00 0.00 A ATOM 148 HD13 LEU A 10 -1.102 1.893 -3.441 1.00 0.00 A ATOM 149 HD21 LEU A 10 -3.741 3.672 -5.135 1.00 0.00 A ATOM 150 HD22 LEU A 10 -2.166 2.940 -5.427 1.00 0.00 A ATOM 151 HD23 LEU A 10 -2.375 4.082 -4.099 1.00 0.00 A ATOM 152 HG LEU A 10 -4.043 2.426 -3.107 1.00 0.00 A ATOM 153 N LEU A 10 -2.217 1.065 -6.587 1.00 0.00 A ATOM 154 O LEU A 10 -1.914 -1.935 -4.849 1.00 0.00 A ATOM 155 C ILE A 11 -2.309 -3.412 -7.625 1.00 0.00 A ATOM 156 CA ILE A 11 -3.477 -2.943 -6.765 1.00 0.00 A ATOM 157 CB ILE A 11 -4.787 -3.159 -7.520 1.00 0.00 A ATOM 158 CD1 ILE A 11 -4.574 -5.576 -6.941 1.00 0.00 A ATOM 159 CG1 ILE A 11 -4.821 -4.580 -8.074 1.00 0.00 A ATOM 160 CG2 ILE A 11 -4.870 -2.165 -8.677 1.00 0.00 A ATOM 161 HN ILE A 11 -3.776 -0.837 -7.029 1.00 0.00 A ATOM 162 HA ILE A 11 -3.493 -3.493 -5.838 1.00 0.00 A ATOM 163 HB ILE A 11 -5.621 -3.007 -6.850 1.00 0.00 A ATOM 164 HD11 ILE A 11 -4.986 -5.184 -6.022 1.00 0.00 A ATOM 165 HD12 ILE A 11 -3.512 -5.729 -6.822 1.00 0.00 A ATOM 166 HD13 ILE A 11 -5.049 -6.515 -7.177 1.00 0.00 A ATOM 167 HG12 ILE A 11 -5.788 -4.768 -8.517 1.00 0.00 A ATOM 168 HG11 ILE A 11 -4.052 -4.691 -8.822 1.00 0.00 A ATOM 169 HG21 ILE A 11 -5.101 -1.183 -8.292 1.00 0.00 A ATOM 170 HG22 ILE A 11 -5.645 -2.474 -9.362 1.00 0.00 A ATOM 171 HG23 ILE A 11 -3.923 -2.136 -9.194 1.00 0.00 A ATOM 172 N ILE A 11 -3.306 -1.500 -6.485 1.00 0.00 A ATOM 173 O ILE A 11 -1.985 -4.580 -7.669 1.00 0.00 A ATOM 174 C SER A 12 0.685 -3.218 -8.291 1.00 0.00 A ATOM 175 CA SER A 12 -0.522 -2.890 -9.169 1.00 0.00 A ATOM 176 CB SER A 12 -0.172 -1.731 -10.101 1.00 0.00 A ATOM 177 HN SER A 12 -1.951 -1.565 -8.255 1.00 0.00 A ATOM 178 HA SER A 12 -0.786 -3.756 -9.757 1.00 0.00 A ATOM 179 HB2 SER A 12 -1.065 -1.377 -10.589 1.00 0.00 A ATOM 180 HB1 SER A 12 0.264 -0.925 -9.524 1.00 0.00 A ATOM 181 HG SER A 12 1.605 -2.292 -10.660 1.00 0.00 A ATOM 182 N SER A 12 -1.672 -2.503 -8.309 1.00 0.00 A ATOM 183 O SER A 12 1.249 -4.291 -8.372 1.00 0.00 A ATOM 184 OG SER A 12 0.751 -2.180 -11.084 1.00 0.00 A ATOM 185 C LEU A 13 1.953 -3.764 -5.669 1.00 0.00 A ATOM 186 CA LEU A 13 2.264 -2.582 -6.590 1.00 0.00 A ATOM 187 CB LEU A 13 2.622 -1.318 -5.792 1.00 0.00 A ATOM 188 CD1 LEU A 13 2.606 -0.226 -3.544 1.00 0.00 A ATOM 189 CD2 LEU A 13 0.482 -1.087 -4.526 1.00 0.00 A ATOM 190 CG LEU A 13 1.984 -1.332 -4.399 1.00 0.00 A ATOM 191 HN LEU A 13 0.638 -1.442 -7.398 1.00 0.00 A ATOM 192 HA LEU A 13 3.103 -2.847 -7.216 1.00 0.00 A ATOM 193 HB2 LEU A 13 3.691 -1.265 -5.691 1.00 0.00 A ATOM 194 HB1 LEU A 13 2.275 -0.449 -6.332 1.00 0.00 A ATOM 195 HD11 LEU A 13 3.516 0.121 -4.012 1.00 0.00 A ATOM 196 HD12 LEU A 13 2.832 -0.614 -2.562 1.00 0.00 A ATOM 197 HD13 LEU A 13 1.910 0.595 -3.457 1.00 0.00 A ATOM 198 HD21 LEU A 13 0.147 -1.399 -5.504 1.00 0.00 A ATOM 199 HD22 LEU A 13 0.276 -0.035 -4.395 1.00 0.00 A ATOM 200 HD23 LEU A 13 -0.040 -1.652 -3.769 1.00 0.00 A ATOM 201 HG LEU A 13 2.161 -2.287 -3.931 1.00 0.00 A ATOM 202 N LEU A 13 1.094 -2.306 -7.454 1.00 0.00 A ATOM 203 O LEU A 13 2.819 -4.557 -5.358 1.00 0.00 A ATOM 204 C VAL A 14 0.280 -6.317 -5.175 1.00 0.00 A ATOM 205 CA VAL A 14 0.420 -5.054 -4.339 1.00 0.00 A ATOM 206 CB VAL A 14 -0.862 -4.822 -3.547 1.00 0.00 A ATOM 207 CG1 VAL A 14 -0.699 -3.601 -2.654 1.00 0.00 A ATOM 208 CG2 VAL A 14 -2.033 -4.623 -4.493 1.00 0.00 A ATOM 209 HN VAL A 14 0.030 -3.267 -5.485 1.00 0.00 A ATOM 210 HA VAL A 14 1.235 -5.184 -3.652 1.00 0.00 A ATOM 211 HB VAL A 14 -1.051 -5.680 -2.931 1.00 0.00 A ATOM 212 HG11 VAL A 14 -1.300 -2.793 -3.038 1.00 0.00 A ATOM 213 HG12 VAL A 14 0.340 -3.305 -2.638 1.00 0.00 A ATOM 214 HG13 VAL A 14 -1.020 -3.847 -1.654 1.00 0.00 A ATOM 215 HG21 VAL A 14 -2.683 -3.855 -4.102 1.00 0.00 A ATOM 216 HG22 VAL A 14 -2.582 -5.550 -4.581 1.00 0.00 A ATOM 217 HG23 VAL A 14 -1.665 -4.328 -5.463 1.00 0.00 A ATOM 218 N VAL A 14 0.729 -3.903 -5.228 1.00 0.00 A ATOM 219 O VAL A 14 0.603 -7.398 -4.725 1.00 0.00 A ATOM 220 C MET A 15 1.060 -8.153 -7.171 1.00 0.00 A ATOM 221 CA MET A 15 -0.287 -7.439 -7.209 1.00 0.00 A ATOM 222 CB MET A 15 -0.668 -7.076 -8.645 1.00 0.00 A ATOM 223 CE MET A 15 2.292 -6.646 -11.466 1.00 0.00 A ATOM 224 CG MET A 15 0.549 -6.529 -9.388 1.00 0.00 A ATOM 225 HN MET A 15 -0.424 -5.346 -6.771 1.00 0.00 A ATOM 226 HA MET A 15 -1.037 -8.077 -6.781 1.00 0.00 A ATOM 227 HB2 MET A 15 -1.030 -7.953 -9.145 1.00 0.00 A ATOM 228 HB1 MET A 15 -1.444 -6.328 -8.632 1.00 0.00 A ATOM 229 HE1 MET A 15 3.021 -7.274 -11.960 1.00 0.00 A ATOM 230 HE2 MET A 15 2.784 -6.055 -10.709 1.00 0.00 A ATOM 231 HE3 MET A 15 1.827 -5.987 -12.186 1.00 0.00 A ATOM 232 HG2 MET A 15 0.302 -5.572 -9.824 1.00 0.00 A ATOM 233 HG1 MET A 15 1.368 -6.408 -8.696 1.00 0.00 A ATOM 234 N MET A 15 -0.174 -6.214 -6.394 1.00 0.00 A ATOM 235 O MET A 15 1.154 -9.349 -7.364 1.00 0.00 A ATOM 236 SD MET A 15 1.027 -7.685 -10.696 1.00 0.00 A ATOM 237 C ALA A 16 3.734 -8.391 -5.345 1.00 0.00 A ATOM 238 CA ALA A 16 3.451 -8.044 -6.808 1.00 0.00 A ATOM 239 CB ALA A 16 4.507 -7.059 -7.315 1.00 0.00 A ATOM 240 HN ALA A 16 1.998 -6.459 -6.726 1.00 0.00 A ATOM 241 HA ALA A 16 3.475 -8.942 -7.406 1.00 0.00 A ATOM 242 HB1 ALA A 16 5.204 -7.577 -7.956 1.00 0.00 A ATOM 243 HB2 ALA A 16 5.036 -6.635 -6.474 1.00 0.00 A ATOM 244 HB3 ALA A 16 4.024 -6.269 -7.871 1.00 0.00 A ATOM 245 N ALA A 16 2.105 -7.421 -6.894 1.00 0.00 A ATOM 246 O ALA A 16 4.542 -9.245 -5.043 1.00 0.00 A ATOM 247 C VAL A 17 2.303 -9.088 -2.527 1.00 0.00 A ATOM 248 CA VAL A 17 3.296 -8.015 -2.989 1.00 0.00 A ATOM 249 CB VAL A 17 3.110 -6.727 -2.167 1.00 0.00 A ATOM 250 CG1 VAL A 17 3.607 -5.517 -2.965 1.00 0.00 A ATOM 251 CG2 VAL A 17 1.632 -6.524 -1.819 1.00 0.00 A ATOM 252 HN VAL A 17 2.423 -7.042 -4.693 1.00 0.00 A ATOM 253 HA VAL A 17 4.299 -8.378 -2.854 1.00 0.00 A ATOM 254 HB VAL A 17 3.682 -6.807 -1.257 1.00 0.00 A ATOM 255 HG11 VAL A 17 2.859 -4.740 -2.942 1.00 0.00 A ATOM 256 HG12 VAL A 17 3.794 -5.803 -3.988 1.00 0.00 A ATOM 257 HG13 VAL A 17 4.519 -5.148 -2.524 1.00 0.00 A ATOM 258 HG21 VAL A 17 1.023 -6.765 -2.677 1.00 0.00 A ATOM 259 HG22 VAL A 17 1.468 -5.495 -1.538 1.00 0.00 A ATOM 260 HG23 VAL A 17 1.364 -7.168 -0.995 1.00 0.00 A ATOM 261 N VAL A 17 3.069 -7.729 -4.431 1.00 0.00 A ATOM 262 O VAL A 17 2.626 -9.950 -1.734 1.00 0.00 A ATOM 263 C CYS A 18 -0.012 -11.124 -3.706 1.00 0.00 A ATOM 264 CA CYS A 18 0.076 -10.048 -2.624 1.00 0.00 A ATOM 265 CB CYS A 18 -1.283 -9.361 -2.467 1.00 0.00 A ATOM 266 HN CYS A 18 0.860 -8.334 -3.663 1.00 0.00 A ATOM 267 HA CYS A 18 0.364 -10.501 -1.688 1.00 0.00 A ATOM 268 HB2 CYS A 18 -1.717 -9.189 -3.440 1.00 0.00 A ATOM 269 HB1 CYS A 18 -1.940 -9.990 -1.885 1.00 0.00 A ATOM 270 N CYS A 18 1.096 -9.038 -3.023 1.00 0.00 A ATOM 271 O CYS A 18 -0.342 -12.262 -3.439 1.00 0.00 A ATOM 272 SG CYS A 18 -1.054 -7.778 -1.618 1.00 0.00 A ATOM 273 C GLY A 19 -1.216 -12.289 -6.152 1.00 0.00 A ATOM 274 CA GLY A 19 0.215 -11.774 -6.030 1.00 0.00 A ATOM 275 HN GLY A 19 0.543 -9.849 -5.124 1.00 0.00 A ATOM 276 HA2 GLY A 19 0.515 -11.309 -6.958 1.00 0.00 A ATOM 277 HA1 GLY A 19 0.875 -12.599 -5.809 1.00 0.00 A ATOM 278 N GLY A 19 0.281 -10.772 -4.929 1.00 0.00 A ATOM 279 O GLY A 19 -1.456 -13.477 -6.236 1.00 0.00 A ATOM 280 C ASP A 20 -3.885 -12.863 -5.167 1.00 0.00 A ATOM 281 CA ASP A 20 -3.591 -11.839 -6.261 1.00 0.00 A ATOM 282 CB ASP A 20 -3.832 -12.471 -7.635 1.00 0.00 A ATOM 283 CG ASP A 20 -3.996 -11.368 -8.683 1.00 0.00 A ATOM 284 HN ASP A 20 -1.954 -10.448 -6.078 1.00 0.00 A ATOM 285 HA ASP A 20 -4.239 -10.986 -6.136 1.00 0.00 A ATOM 286 HB2 ASP A 20 -2.990 -13.095 -7.896 1.00 0.00 A ATOM 287 HB1 ASP A 20 -4.730 -13.070 -7.603 1.00 0.00 A ATOM 288 N ASP A 20 -2.172 -11.402 -6.154 1.00 0.00 A ATOM 289 O ASP A 20 -4.681 -13.765 -5.340 1.00 0.00 A ATOM 290 OD1 ASP A 20 -3.411 -10.313 -8.500 1.00 0.00 A ATOM 291 OD2 ASP A 20 -4.702 -11.599 -9.651 1.00 0.00 A ATOM 292 C LEU A 21 -4.421 -13.055 -1.901 1.00 0.00 A ATOM 293 CA LEU A 21 -3.480 -13.690 -2.927 1.00 0.00 A ATOM 294 CB LEU A 21 -2.144 -14.027 -2.262 1.00 0.00 A ATOM 295 CD1 LEU A 21 -3.124 -14.771 -0.087 1.00 0.00 A ATOM 296 CD2 LEU A 21 -3.076 -16.337 -2.033 1.00 0.00 A ATOM 297 CG LEU A 21 -2.324 -15.214 -1.313 1.00 0.00 A ATOM 298 HN LEU A 21 -2.607 -11.994 -3.923 1.00 0.00 A ATOM 299 HA LEU A 21 -3.928 -14.591 -3.319 1.00 0.00 A ATOM 300 HB2 LEU A 21 -1.421 -14.278 -3.024 1.00 0.00 A ATOM 301 HB1 LEU A 21 -1.797 -13.171 -1.704 1.00 0.00 A ATOM 302 HD11 LEU A 21 -3.001 -13.708 0.059 1.00 0.00 A ATOM 303 HD12 LEU A 21 -2.766 -15.297 0.786 1.00 0.00 A ATOM 304 HD13 LEU A 21 -4.169 -14.995 -0.238 1.00 0.00 A ATOM 305 HD21 LEU A 21 -4.136 -16.129 -2.014 1.00 0.00 A ATOM 306 HD22 LEU A 21 -2.884 -17.275 -1.535 1.00 0.00 A ATOM 307 HD23 LEU A 21 -2.739 -16.396 -3.057 1.00 0.00 A ATOM 308 HG LEU A 21 -1.354 -15.572 -1.000 1.00 0.00 A ATOM 309 N LEU A 21 -3.245 -12.729 -4.039 1.00 0.00 A ATOM 310 O LEU A 21 -5.431 -13.625 -1.537 1.00 0.00 A ATOM 311 C CYS A 22 -6.235 -10.689 -1.160 1.00 0.00 A ATOM 312 CA CYS A 22 -4.980 -11.212 -0.440 1.00 0.00 A ATOM 313 CB CYS A 22 -4.200 -10.077 0.233 1.00 0.00 A ATOM 314 HN CYS A 22 -3.284 -11.434 -1.743 1.00 0.00 A ATOM 315 HA CYS A 22 -5.277 -11.933 0.308 1.00 0.00 A ATOM 316 HB2 CYS A 22 -3.367 -9.794 -0.392 1.00 0.00 A ATOM 317 HB1 CYS A 22 -4.838 -9.229 0.384 1.00 0.00 A ATOM 318 N CYS A 22 -4.101 -11.879 -1.436 1.00 0.00 A ATOM 319 O CYS A 22 -7.068 -11.468 -1.576 1.00 0.00 A ATOM 320 SG CYS A 22 -3.579 -10.658 1.835 1.00 0.00 A ATOM 321 C ASN A 23 -7.610 -7.347 -1.986 1.00 0.00 A ATOM 322 CA ASN A 23 -7.578 -8.882 -2.037 1.00 0.00 A ATOM 323 CB ASN A 23 -8.838 -9.432 -1.378 1.00 0.00 A ATOM 324 CG ASN A 23 -8.849 -9.137 0.127 1.00 0.00 A ATOM 325 HN ASN A 23 -5.723 -8.774 -1.021 1.00 0.00 A ATOM 326 HA ASN A 23 -7.548 -9.213 -3.062 1.00 0.00 A ATOM 327 HB2 ASN A 23 -9.693 -8.973 -1.833 1.00 0.00 A ATOM 328 HB1 ASN A 23 -8.873 -10.495 -1.529 1.00 0.00 A ATOM 329 HD21 ASN A 23 -9.047 -11.042 0.636 1.00 0.00 A ATOM 330 HD22 ASN A 23 -8.984 -9.948 1.931 1.00 0.00 A ATOM 331 N ASN A 23 -6.385 -9.396 -1.334 1.00 0.00 A ATOM 332 ND2 ASN A 23 -8.968 -10.125 0.967 1.00 0.00 A ATOM 333 O ASN A 23 -7.613 -6.762 -0.925 1.00 0.00 A ATOM 334 OD1 ASN A 23 -8.775 -8.001 0.544 1.00 0.00 A ATOM 335 C PRO A 24 -9.179 -4.834 -3.073 1.00 0.00 A ATOM 336 CA PRO A 24 -7.723 -5.275 -3.244 1.00 0.00 A ATOM 337 CB PRO A 24 -7.207 -4.999 -4.656 1.00 0.00 A ATOM 338 CD PRO A 24 -7.633 -7.434 -4.433 1.00 0.00 A ATOM 339 CG PRO A 24 -7.397 -6.312 -5.458 1.00 0.00 A ATOM 340 HA PRO A 24 -7.087 -4.806 -2.512 1.00 0.00 A ATOM 341 HB2 PRO A 24 -7.776 -4.198 -5.106 1.00 0.00 A ATOM 342 HB1 PRO A 24 -6.160 -4.742 -4.625 1.00 0.00 A ATOM 343 HD2 PRO A 24 -8.579 -7.924 -4.619 1.00 0.00 A ATOM 344 HD1 PRO A 24 -6.824 -8.146 -4.458 1.00 0.00 A ATOM 345 HG2 PRO A 24 -8.247 -6.225 -6.121 1.00 0.00 A ATOM 346 HG1 PRO A 24 -6.505 -6.528 -6.019 1.00 0.00 A ATOM 347 N PRO A 24 -7.656 -6.737 -3.136 1.00 0.00 A ATOM 348 O PRO A 24 -9.715 -4.076 -3.860 1.00 0.00 A ATOM 349 C GLN A 25 -11.403 -3.482 -1.607 1.00 0.00 A ATOM 350 CA GLN A 25 -11.239 -4.992 -1.792 1.00 0.00 A ATOM 351 CB GLN A 25 -11.677 -5.719 -0.522 1.00 0.00 A ATOM 352 CD GLN A 25 -11.916 -7.952 0.573 1.00 0.00 A ATOM 353 CG GLN A 25 -11.381 -7.214 -0.657 1.00 0.00 A ATOM 354 HN GLN A 25 -9.363 -5.943 -1.445 1.00 0.00 A ATOM 355 HA GLN A 25 -11.845 -5.323 -2.622 1.00 0.00 A ATOM 356 HB2 GLN A 25 -11.139 -5.319 0.325 1.00 0.00 A ATOM 357 HB1 GLN A 25 -12.728 -5.580 -0.375 1.00 0.00 A ATOM 358 HE21 GLN A 25 -10.703 -7.015 1.835 1.00 0.00 A ATOM 359 HE22 GLN A 25 -11.750 -8.149 2.541 1.00 0.00 A ATOM 360 HG2 GLN A 25 -11.862 -7.599 -1.545 1.00 0.00 A ATOM 361 HG1 GLN A 25 -10.316 -7.367 -0.730 1.00 0.00 A ATOM 362 N GLN A 25 -9.820 -5.329 -2.050 1.00 0.00 A ATOM 363 NE2 GLN A 25 -11.414 -7.683 1.748 1.00 0.00 A ATOM 364 O GLN A 25 -10.648 -2.845 -0.902 1.00 0.00 A ATOM 365 OE1 GLN A 25 -12.797 -8.780 0.464 1.00 0.00 A ATOM 366 C GLU A 26 -11.289 -0.702 -2.169 1.00 0.00 A ATOM 367 CA GLU A 26 -12.624 -1.444 -2.105 1.00 0.00 A ATOM 368 CB GLU A 26 -13.309 -1.151 -0.768 1.00 0.00 A ATOM 369 CD GLU A 26 -14.955 0.369 0.339 1.00 0.00 A ATOM 370 CG GLU A 26 -14.489 -0.206 -1.000 1.00 0.00 A ATOM 371 HN GLU A 26 -12.990 -3.447 -2.799 1.00 0.00 A ATOM 372 HA GLU A 26 -13.259 -1.108 -2.912 1.00 0.00 A ATOM 373 HB2 GLU A 26 -13.665 -2.075 -0.335 1.00 0.00 A ATOM 374 HB1 GLU A 26 -12.604 -0.685 -0.095 1.00 0.00 A ATOM 375 HG2 GLU A 26 -14.183 0.600 -1.651 1.00 0.00 A ATOM 376 HG1 GLU A 26 -15.302 -0.749 -1.458 1.00 0.00 A ATOM 377 N GLU A 26 -12.394 -2.910 -2.238 1.00 0.00 A ATOM 378 O GLU A 26 -10.736 -0.307 -1.161 1.00 0.00 A ATOM 379 OE1 GLU A 26 -14.533 -0.147 1.361 1.00 0.00 A ATOM 380 OE2 GLU A 26 -15.726 1.314 0.321 1.00 0.00 A ATOM 381 C GLY A 27 -9.740 1.693 -3.759 1.00 0.00 A ATOM 382 CA GLY A 27 -9.473 0.213 -3.481 1.00 0.00 A ATOM 383 HN GLY A 27 -11.234 -0.834 -4.147 1.00 0.00 A ATOM 384 HA2 GLY A 27 -8.909 0.112 -2.564 1.00 0.00 A ATOM 385 HA1 GLY A 27 -8.909 -0.208 -4.300 1.00 0.00 A ATOM 386 N GLY A 27 -10.769 -0.508 -3.348 1.00 0.00 A ATOM 387 O GLY A 27 -8.858 2.430 -4.154 1.00 0.00 A ATOM 388 C LYS A 28 -11.119 4.365 -2.520 1.00 0.00 A ATOM 389 CA LYS A 28 -11.273 3.567 -3.814 1.00 0.00 A ATOM 390 CB LYS A 28 -12.712 3.687 -4.319 1.00 0.00 A ATOM 391 CD LYS A 28 -11.921 5.838 -5.320 1.00 0.00 A ATOM 392 CE LYS A 28 -12.386 6.941 -6.271 1.00 0.00 A ATOM 393 CG LYS A 28 -12.741 4.570 -5.568 1.00 0.00 A ATOM 394 HN LYS A 28 -11.650 1.524 -3.241 1.00 0.00 A ATOM 395 HA LYS A 28 -10.596 3.958 -4.558 1.00 0.00 A ATOM 396 HB2 LYS A 28 -13.090 2.704 -4.562 1.00 0.00 A ATOM 397 HB1 LYS A 28 -13.327 4.130 -3.552 1.00 0.00 A ATOM 398 HD2 LYS A 28 -12.059 6.160 -4.297 1.00 0.00 A ATOM 399 HD1 LYS A 28 -10.876 5.630 -5.494 1.00 0.00 A ATOM 400 HE2 LYS A 28 -11.635 7.716 -6.317 1.00 0.00 A ATOM 401 HE1 LYS A 28 -12.537 6.527 -7.257 1.00 0.00 A ATOM 402 HG2 LYS A 28 -12.321 4.026 -6.403 1.00 0.00 A ATOM 403 HG1 LYS A 28 -13.761 4.842 -5.792 1.00 0.00 A ATOM 404 HZ1 LYS A 28 -13.468 8.202 -5.016 1.00 0.00 A ATOM 405 HZ2 LYS A 28 -14.268 6.754 -5.403 1.00 0.00 A ATOM 406 HZ3 LYS A 28 -14.157 7.999 -6.554 1.00 0.00 A ATOM 407 N LYS A 28 -10.952 2.135 -3.559 1.00 0.00 A ATOM 408 NZ LYS A 28 -13.666 7.518 -5.773 1.00 0.00 A ATOM 409 O LYS A 28 -11.982 5.132 -2.142 1.00 0.00 A ATOM 410 C ASP A 29 -8.336 4.767 -0.160 1.00 0.00 A ATOM 411 CA ASP A 29 -9.796 4.931 -0.572 1.00 0.00 A ATOM 412 CB ASP A 29 -10.703 4.363 0.516 1.00 0.00 A ATOM 413 CG ASP A 29 -11.920 5.270 0.695 1.00 0.00 A ATOM 414 HN ASP A 29 -9.343 3.567 -2.166 1.00 0.00 A ATOM 415 HA ASP A 29 -10.018 5.977 -0.721 1.00 0.00 A ATOM 416 HB2 ASP A 29 -11.029 3.375 0.228 1.00 0.00 A ATOM 417 HB1 ASP A 29 -10.156 4.305 1.442 1.00 0.00 A ATOM 418 N ASP A 29 -10.023 4.190 -1.840 1.00 0.00 A ATOM 419 O ASP A 29 -7.581 5.718 -0.117 1.00 0.00 A ATOM 420 OD1 ASP A 29 -11.769 6.471 0.529 1.00 0.00 A ATOM 421 OD2 ASP A 29 -12.983 4.752 0.994 1.00 0.00 A ATOM 422 C ILE A 30 -5.615 3.989 -0.531 1.00 0.00 A ATOM 423 CA ILE A 30 -6.509 3.336 0.517 1.00 0.00 A ATOM 424 CB ILE A 30 -6.231 1.833 0.570 1.00 0.00 A ATOM 425 CD1 ILE A 30 -6.300 -0.051 -1.075 1.00 0.00 A ATOM 426 CG1 ILE A 30 -7.095 1.104 -0.464 1.00 0.00 A ATOM 427 CG2 ILE A 30 -6.553 1.301 1.966 1.00 0.00 A ATOM 428 HN ILE A 30 -8.540 2.806 0.078 1.00 0.00 A ATOM 429 HA ILE A 30 -6.320 3.776 1.479 1.00 0.00 A ATOM 430 HB ILE A 30 -5.193 1.661 0.352 1.00 0.00 A ATOM 431 HD11 ILE A 30 -6.446 -0.063 -2.144 1.00 0.00 A ATOM 432 HD12 ILE A 30 -6.642 -0.986 -0.655 1.00 0.00 A ATOM 433 HD13 ILE A 30 -5.251 0.080 -0.855 1.00 0.00 A ATOM 434 HG12 ILE A 30 -7.981 0.716 0.018 1.00 0.00 A ATOM 435 HG11 ILE A 30 -7.383 1.792 -1.244 1.00 0.00 A ATOM 436 HG21 ILE A 30 -6.832 2.123 2.608 1.00 0.00 A ATOM 437 HG22 ILE A 30 -5.685 0.804 2.372 1.00 0.00 A ATOM 438 HG23 ILE A 30 -7.372 0.599 1.903 1.00 0.00 A ATOM 439 N ILE A 30 -7.924 3.562 0.129 1.00 0.00 A ATOM 440 O ILE A 30 -4.564 4.520 -0.234 1.00 0.00 A ATOM 441 C ALA A 31 -5.347 6.093 -2.766 1.00 0.00 A ATOM 442 CA ALA A 31 -5.251 4.569 -2.854 1.00 0.00 A ATOM 443 CB ALA A 31 -5.815 4.108 -4.197 1.00 0.00 A ATOM 444 HN ALA A 31 -6.900 3.523 -1.953 1.00 0.00 A ATOM 445 HA ALA A 31 -4.218 4.264 -2.772 1.00 0.00 A ATOM 446 HB1 ALA A 31 -5.607 3.058 -4.334 1.00 0.00 A ATOM 447 HB2 ALA A 31 -5.354 4.674 -4.994 1.00 0.00 A ATOM 448 HB3 ALA A 31 -6.883 4.269 -4.214 1.00 0.00 A ATOM 449 N ALA A 31 -6.044 3.954 -1.756 1.00 0.00 A ATOM 450 O ALA A 31 -4.722 6.808 -3.524 1.00 0.00 A ATOM 451 C THR A 32 -5.004 8.628 -1.044 1.00 0.00 A ATOM 452 CA THR A 32 -6.257 8.072 -1.718 1.00 0.00 A ATOM 453 CB THR A 32 -7.496 8.397 -0.875 1.00 0.00 A ATOM 454 CG2 THR A 32 -7.190 8.164 0.605 1.00 0.00 A ATOM 455 HN THR A 32 -6.620 6.005 -1.244 1.00 0.00 A ATOM 456 HA THR A 32 -6.362 8.511 -2.696 1.00 0.00 A ATOM 457 HB THR A 32 -8.314 7.756 -1.173 1.00 0.00 A ATOM 458 HG1 THR A 32 -7.298 10.300 -0.521 1.00 0.00 A ATOM 459 HG21 THR A 32 -6.428 7.406 0.699 1.00 0.00 A ATOM 460 HG22 THR A 32 -8.086 7.840 1.111 1.00 0.00 A ATOM 461 HG23 THR A 32 -6.839 9.085 1.048 1.00 0.00 A ATOM 462 N THR A 32 -6.125 6.597 -1.848 1.00 0.00 A ATOM 463 O THR A 32 -4.681 9.793 -1.164 1.00 0.00 A ATOM 464 OG1 THR A 32 -7.860 9.756 -1.077 1.00 0.00 A ATOM 465 C GLU A 33 -1.829 7.740 -0.385 1.00 0.00 A ATOM 466 CA GLU A 33 -3.064 8.259 0.357 1.00 0.00 A ATOM 467 CB GLU A 33 -3.060 7.726 1.790 1.00 0.00 A ATOM 468 CD GLU A 33 -3.133 5.661 3.197 1.00 0.00 A ATOM 469 CG GLU A 33 -3.226 6.205 1.770 1.00 0.00 A ATOM 470 HN GLU A 33 -4.583 6.861 -0.255 1.00 0.00 A ATOM 471 HA GLU A 33 -3.046 9.338 0.374 1.00 0.00 A ATOM 472 HB2 GLU A 33 -2.125 7.980 2.264 1.00 0.00 A ATOM 473 HB1 GLU A 33 -3.877 8.168 2.340 1.00 0.00 A ATOM 474 HG2 GLU A 33 -4.190 5.954 1.350 1.00 0.00 A ATOM 475 HG1 GLU A 33 -2.446 5.766 1.168 1.00 0.00 A ATOM 476 N GLU A 33 -4.298 7.796 -0.335 1.00 0.00 A ATOM 477 O GLU A 33 -0.758 8.307 -0.294 1.00 0.00 A ATOM 478 OE1 GLU A 33 -2.552 6.336 4.030 1.00 0.00 A ATOM 479 OE2 GLU A 33 -3.644 4.579 3.431 1.00 0.00 A ATOM 480 C CYS A 34 -0.715 6.692 -3.257 1.00 0.00 A ATOM 481 CA CYS A 34 -0.792 6.108 -1.845 1.00 0.00 A ATOM 482 CB CYS A 34 -0.915 4.587 -1.923 1.00 0.00 A ATOM 483 HN CYS A 34 -2.834 6.214 -1.168 1.00 0.00 A ATOM 484 HA CYS A 34 0.111 6.360 -1.308 1.00 0.00 A ATOM 485 HB2 CYS A 34 -1.935 4.299 -1.720 1.00 0.00 A ATOM 486 HB1 CYS A 34 -0.632 4.252 -2.909 1.00 0.00 A ATOM 487 N CYS A 34 -1.965 6.662 -1.111 1.00 0.00 A ATOM 488 O CYS A 34 0.282 6.552 -3.938 1.00 0.00 A ATOM 489 SG CYS A 34 0.181 3.844 -0.690 1.00 0.00 A ATOM 490 C CYS A 35 -0.382 8.723 -5.211 1.00 0.00 A ATOM 491 CA CYS A 35 -1.694 7.954 -5.069 1.00 0.00 A ATOM 492 CB CYS A 35 -2.870 8.915 -5.252 1.00 0.00 A ATOM 493 HN CYS A 35 -2.536 7.474 -3.142 1.00 0.00 A ATOM 494 HA CYS A 35 -1.741 7.172 -5.817 1.00 0.00 A ATOM 495 HB2 CYS A 35 -3.799 8.376 -5.128 1.00 0.00 A ATOM 496 HB1 CYS A 35 -2.811 9.702 -4.513 1.00 0.00 A ATOM 497 N CYS A 35 -1.744 7.357 -3.704 1.00 0.00 A ATOM 498 O CYS A 35 0.124 8.925 -6.297 1.00 0.00 A ATOM 499 SG CYS A 35 -2.806 9.637 -6.909 1.00 0.00 A ATOM 500 C GLY A 36 1.670 10.611 -2.814 1.00 0.00 A ATOM 501 CA GLY A 36 1.456 9.906 -4.154 1.00 0.00 A ATOM 502 HN GLY A 36 -0.257 8.972 -3.247 1.00 0.00 A ATOM 503 HA2 GLY A 36 2.271 9.222 -4.339 1.00 0.00 A ATOM 504 HA1 GLY A 36 1.415 10.642 -4.943 1.00 0.00 A ATOM 505 N GLY A 36 0.174 9.151 -4.110 1.00 0.00 A ATOM 506 O GLY A 36 1.937 11.795 -2.762 1.00 0.00 A ATOM 507 C ASN A 37 2.249 9.504 0.618 1.00 0.00 A ATOM 508 CA ASN A 37 1.741 10.535 -0.395 1.00 0.00 A ATOM 509 CB ASN A 37 0.408 11.108 0.091 1.00 0.00 A ATOM 510 CG ASN A 37 0.533 11.518 1.560 1.00 0.00 A ATOM 511 HN ASN A 37 1.330 8.943 -1.788 1.00 0.00 A ATOM 512 HA ASN A 37 2.462 11.335 -0.483 1.00 0.00 A ATOM 513 HB2 ASN A 37 0.149 11.972 -0.504 1.00 0.00 A ATOM 514 HB1 ASN A 37 -0.363 10.358 -0.007 1.00 0.00 A ATOM 515 HD21 ASN A 37 -0.719 10.117 2.204 1.00 0.00 A ATOM 516 HD22 ASN A 37 -0.067 11.118 3.410 1.00 0.00 A ATOM 517 N ASN A 37 1.549 9.896 -1.727 1.00 0.00 A ATOM 518 ND2 ASN A 37 -0.140 10.863 2.467 1.00 0.00 A ATOM 519 O ASN A 37 3.437 9.348 0.816 1.00 0.00 A ATOM 520 OD1 ASN A 37 1.250 12.442 1.886 1.00 0.00 A ATOM 521 C GLN A 38 1.648 6.389 1.742 1.00 0.00 A ATOM 522 CA GLN A 38 1.790 7.811 2.292 1.00 0.00 A ATOM 523 CB GLN A 38 0.920 7.956 3.541 1.00 0.00 A ATOM 524 CD GLN A 38 1.540 6.483 5.460 1.00 0.00 A ATOM 525 CG GLN A 38 1.795 7.835 4.789 1.00 0.00 A ATOM 526 HN GLN A 38 0.402 8.964 1.115 1.00 0.00 A ATOM 527 HA GLN A 38 2.822 7.992 2.554 1.00 0.00 A ATOM 528 HB2 GLN A 38 0.436 8.921 3.532 1.00 0.00 A ATOM 529 HB1 GLN A 38 0.173 7.177 3.552 1.00 0.00 A ATOM 530 HE21 GLN A 38 2.356 7.026 7.186 1.00 0.00 A ATOM 531 HE22 GLN A 38 1.756 5.439 7.133 1.00 0.00 A ATOM 532 HG2 GLN A 38 2.835 7.908 4.506 1.00 0.00 A ATOM 533 HG1 GLN A 38 1.551 8.629 5.478 1.00 0.00 A ATOM 534 N GLN A 38 1.357 8.813 1.276 1.00 0.00 A ATOM 535 NE2 GLN A 38 1.916 6.300 6.696 1.00 0.00 A ATOM 536 O GLN A 38 0.696 6.062 1.062 1.00 0.00 A ATOM 537 OE1 GLN A 38 0.994 5.584 4.852 1.00 0.00 A ATOM 538 C CYS A 39 3.383 3.262 2.516 1.00 0.00 A ATOM 539 CA CYS A 39 2.528 4.124 1.583 1.00 0.00 A ATOM 540 CB CYS A 39 3.085 4.022 0.163 1.00 0.00 A ATOM 541 HN CYS A 39 3.337 5.829 2.617 1.00 0.00 A ATOM 542 HA CYS A 39 1.505 3.777 1.601 1.00 0.00 A ATOM 543 HB2 CYS A 39 4.031 4.535 0.112 1.00 0.00 A ATOM 544 HB1 CYS A 39 3.221 2.984 -0.095 1.00 0.00 A ATOM 545 N CYS A 39 2.588 5.538 2.056 1.00 0.00 A ATOM 546 O CYS A 39 4.119 3.772 3.337 1.00 0.00 A ATOM 547 SG CYS A 39 1.943 4.779 -1.011 1.00 0.00 A ATOM 548 C SER A 40 3.558 -0.339 3.257 1.00 0.00 A ATOM 549 CA SER A 40 4.119 1.083 3.281 1.00 0.00 A ATOM 550 CB SER A 40 4.079 1.616 4.715 1.00 0.00 A ATOM 551 HN SER A 40 2.705 1.569 1.727 1.00 0.00 A ATOM 552 HA SER A 40 5.140 1.073 2.932 1.00 0.00 A ATOM 553 HB2 SER A 40 4.078 0.791 5.408 1.00 0.00 A ATOM 554 HB1 SER A 40 4.950 2.232 4.893 1.00 0.00 A ATOM 555 HG SER A 40 3.134 3.191 5.358 1.00 0.00 A ATOM 556 N SER A 40 3.300 1.964 2.397 1.00 0.00 A ATOM 557 O SER A 40 2.383 -0.550 3.033 1.00 0.00 A ATOM 558 OG SER A 40 2.895 2.383 4.899 1.00 0.00 A ATOM 559 C ASP A 41 2.704 -2.836 4.429 1.00 0.00 A ATOM 560 CA ASP A 41 3.906 -2.721 3.492 1.00 0.00 A ATOM 561 CB ASP A 41 5.027 -3.636 3.979 1.00 0.00 A ATOM 562 CG ASP A 41 6.357 -3.193 3.366 1.00 0.00 A ATOM 563 HN ASP A 41 5.331 -1.132 3.678 1.00 0.00 A ATOM 564 HA ASP A 41 3.615 -3.003 2.491 1.00 0.00 A ATOM 565 HB2 ASP A 41 5.092 -3.586 5.057 1.00 0.00 A ATOM 566 HB1 ASP A 41 4.817 -4.644 3.678 1.00 0.00 A ATOM 567 N ASP A 41 4.389 -1.318 3.494 1.00 0.00 A ATOM 568 O ASP A 41 1.713 -3.462 4.110 1.00 0.00 A ATOM 569 OD1 ASP A 41 6.782 -2.086 3.656 1.00 0.00 A ATOM 570 OD2 ASP A 41 6.929 -3.968 2.616 1.00 0.00 A ATOM 571 C ASP A 42 0.403 -1.699 5.862 1.00 0.00 A ATOM 572 CA ASP A 42 1.638 -2.294 6.534 1.00 0.00 A ATOM 573 CB ASP A 42 1.972 -1.491 7.793 1.00 0.00 A ATOM 574 CG ASP A 42 2.714 -0.212 7.402 1.00 0.00 A ATOM 575 HN ASP A 42 3.587 -1.722 5.817 1.00 0.00 A ATOM 576 HA ASP A 42 1.446 -3.323 6.800 1.00 0.00 A ATOM 577 HB2 ASP A 42 1.058 -1.234 8.308 1.00 0.00 A ATOM 578 HB1 ASP A 42 2.598 -2.083 8.444 1.00 0.00 A ATOM 579 N ASP A 42 2.781 -2.228 5.582 1.00 0.00 A ATOM 580 O ASP A 42 -0.688 -2.223 5.963 1.00 0.00 A ATOM 581 OD1 ASP A 42 2.051 0.786 7.166 1.00 0.00 A ATOM 582 OD2 ASP A 42 3.932 -0.251 7.344 1.00 0.00 A ATOM 583 C TYR A 43 -1.131 -0.965 3.436 1.00 0.00 A ATOM 584 CA TYR A 43 -0.587 0.019 4.474 1.00 0.00 A ATOM 585 CB TYR A 43 -0.125 1.317 3.790 1.00 0.00 A ATOM 586 CD1 TYR A 43 -2.210 2.352 2.815 1.00 0.00 A ATOM 587 CD2 TYR A 43 -0.669 1.207 1.329 1.00 0.00 A ATOM 588 CE1 TYR A 43 -3.047 2.636 1.728 1.00 0.00 A ATOM 589 CE2 TYR A 43 -1.505 1.493 0.242 1.00 0.00 A ATOM 590 CG TYR A 43 -1.023 1.637 2.615 1.00 0.00 A ATOM 591 CZ TYR A 43 -2.695 2.207 0.442 1.00 0.00 A ATOM 592 HN TYR A 43 1.462 -0.207 5.092 1.00 0.00 A ATOM 593 HA TYR A 43 -1.356 0.243 5.193 1.00 0.00 A ATOM 594 HB2 TYR A 43 -0.163 2.129 4.500 1.00 0.00 A ATOM 595 HB1 TYR A 43 0.890 1.195 3.441 1.00 0.00 A ATOM 596 HD1 TYR A 43 -2.479 2.683 3.805 1.00 0.00 A ATOM 597 HD2 TYR A 43 0.247 0.657 1.175 1.00 0.00 A ATOM 598 HE1 TYR A 43 -3.963 3.188 1.881 1.00 0.00 A ATOM 599 HE2 TYR A 43 -1.233 1.162 -0.749 1.00 0.00 A ATOM 600 HH TYR A 43 -3.375 3.397 -0.885 1.00 0.00 A ATOM 601 N TYR A 43 0.570 -0.609 5.165 1.00 0.00 A ATOM 602 O TYR A 43 -2.317 -1.022 3.175 1.00 0.00 A ATOM 603 OH TYR A 43 -3.520 2.484 -0.628 1.00 0.00 A ATOM 604 C ILE A 44 -1.656 -3.734 2.478 1.00 0.00 A ATOM 605 CA ILE A 44 -0.714 -2.717 1.822 1.00 0.00 A ATOM 606 CB ILE A 44 0.530 -3.406 1.220 1.00 0.00 A ATOM 607 CD1 ILE A 44 1.831 -2.073 -0.445 1.00 0.00 A ATOM 608 CG1 ILE A 44 0.644 -3.020 -0.254 1.00 0.00 A ATOM 609 CG2 ILE A 44 0.439 -4.936 1.330 1.00 0.00 A ATOM 610 HN ILE A 44 0.680 -1.662 3.078 1.00 0.00 A ATOM 611 HA ILE A 44 -1.246 -2.196 1.039 1.00 0.00 A ATOM 612 HB ILE A 44 1.410 -3.065 1.745 1.00 0.00 A ATOM 613 HD11 ILE A 44 2.177 -2.131 -1.467 1.00 0.00 A ATOM 614 HD12 ILE A 44 2.631 -2.360 0.223 1.00 0.00 A ATOM 615 HD13 ILE A 44 1.525 -1.061 -0.225 1.00 0.00 A ATOM 616 HG12 ILE A 44 0.791 -3.910 -0.848 1.00 0.00 A ATOM 617 HG11 ILE A 44 -0.263 -2.524 -0.567 1.00 0.00 A ATOM 618 HG21 ILE A 44 1.352 -5.379 0.962 1.00 0.00 A ATOM 619 HG22 ILE A 44 -0.395 -5.291 0.740 1.00 0.00 A ATOM 620 HG23 ILE A 44 0.293 -5.215 2.362 1.00 0.00 A ATOM 621 N ILE A 44 -0.267 -1.734 2.846 1.00 0.00 A ATOM 622 O ILE A 44 -2.671 -4.105 1.922 1.00 0.00 A ATOM 623 C ARG A 45 -3.644 -4.708 4.304 1.00 0.00 A ATOM 624 CA ARG A 45 -2.189 -5.183 4.342 1.00 0.00 A ATOM 625 CB ARG A 45 -1.739 -5.328 5.796 1.00 0.00 A ATOM 626 CD ARG A 45 -0.250 -7.334 5.802 1.00 0.00 A ATOM 627 CG ARG A 45 -0.286 -5.805 5.838 1.00 0.00 A ATOM 628 CZ ARG A 45 0.627 -8.318 7.834 1.00 0.00 A ATOM 629 HN ARG A 45 -0.496 -3.880 4.081 1.00 0.00 A ATOM 630 HA ARG A 45 -2.109 -6.136 3.843 1.00 0.00 A ATOM 631 HB2 ARG A 45 -1.821 -4.373 6.295 1.00 0.00 A ATOM 632 HB1 ARG A 45 -2.368 -6.050 6.297 1.00 0.00 A ATOM 633 HD2 ARG A 45 -1.054 -7.699 5.179 1.00 0.00 A ATOM 634 HD1 ARG A 45 0.696 -7.662 5.397 1.00 0.00 A ATOM 635 HE ARG A 45 -1.296 -7.879 7.605 1.00 0.00 A ATOM 636 HG2 ARG A 45 0.247 -5.411 4.984 1.00 0.00 A ATOM 637 HG1 ARG A 45 0.181 -5.458 6.746 1.00 0.00 A ATOM 638 HH11 ARG A 45 0.647 -10.081 6.887 1.00 0.00 A ATOM 639 HH12 ARG A 45 1.884 -9.858 8.078 1.00 0.00 A ATOM 640 HH21 ARG A 45 0.849 -6.661 8.934 1.00 0.00 A ATOM 641 HH22 ARG A 45 1.998 -7.921 9.237 1.00 0.00 A ATOM 642 N ARG A 45 -1.321 -4.189 3.653 1.00 0.00 A ATOM 643 NE ARG A 45 -0.411 -7.867 7.184 1.00 0.00 A ATOM 644 NH1 ARG A 45 1.089 -9.512 7.580 1.00 0.00 A ATOM 645 NH2 ARG A 45 1.203 -7.576 8.739 1.00 0.00 A ATOM 646 O ARG A 45 -4.540 -5.452 3.960 1.00 0.00 A ATOM 647 C SER A 46 -5.751 -2.706 3.225 1.00 0.00 A ATOM 648 CA SER A 46 -5.288 -2.968 4.660 1.00 0.00 A ATOM 649 CB SER A 46 -5.362 -1.670 5.465 1.00 0.00 A ATOM 650 HN SER A 46 -3.153 -2.894 4.946 1.00 0.00 A ATOM 651 HA SER A 46 -5.933 -3.706 5.111 1.00 0.00 A ATOM 652 HB2 SER A 46 -6.371 -1.518 5.813 1.00 0.00 A ATOM 653 HB1 SER A 46 -4.697 -1.738 6.316 1.00 0.00 A ATOM 654 HG SER A 46 -4.876 0.194 5.194 1.00 0.00 A ATOM 655 N SER A 46 -3.888 -3.478 4.664 1.00 0.00 A ATOM 656 O SER A 46 -6.903 -2.407 2.982 1.00 0.00 A ATOM 657 OG SER A 46 -4.982 -0.580 4.636 1.00 0.00 A ATOM 658 C ALA A 47 -5.428 -3.958 0.179 1.00 0.00 A ATOM 659 CA ALA A 47 -5.281 -2.599 0.855 1.00 0.00 A ATOM 660 CB ALA A 47 -4.217 -1.769 0.134 1.00 0.00 A ATOM 661 HN ALA A 47 -3.950 -3.084 2.477 1.00 0.00 A ATOM 662 HA ALA A 47 -6.228 -2.082 0.833 1.00 0.00 A ATOM 663 HB1 ALA A 47 -4.421 -1.766 -0.927 1.00 0.00 A ATOM 664 HB2 ALA A 47 -3.243 -2.198 0.313 1.00 0.00 A ATOM 665 HB3 ALA A 47 -4.239 -0.755 0.508 1.00 0.00 A ATOM 666 N ALA A 47 -4.872 -2.828 2.269 1.00 0.00 A ATOM 667 O ALA A 47 -6.167 -4.126 -0.768 1.00 0.00 A ATOM 668 C CYS A 48 -5.655 -7.174 1.078 1.00 0.00 A ATOM 669 CA CYS A 48 -4.821 -6.307 0.136 1.00 0.00 A ATOM 670 CB CYS A 48 -3.409 -6.887 0.017 1.00 0.00 A ATOM 671 HN CYS A 48 -4.167 -4.759 1.471 1.00 0.00 A ATOM 672 HA CYS A 48 -5.287 -6.279 -0.839 1.00 0.00 A ATOM 673 HB2 CYS A 48 -2.730 -6.286 0.599 1.00 0.00 A ATOM 674 HB1 CYS A 48 -3.399 -7.896 0.389 1.00 0.00 A ATOM 675 N CYS A 48 -4.738 -4.931 0.693 1.00 0.00 A ATOM 676 O CYS A 48 -6.452 -7.984 0.651 1.00 0.00 A ATOM 677 SG CYS A 48 -2.860 -6.872 -1.703 1.00 0.00 A ATOM 678 C CYS A 49 -6.472 -7.060 4.621 1.00 0.00 A ATOM 679 CA CYS A 49 -6.260 -7.840 3.320 1.00 0.00 A ATOM 680 CB CYS A 49 -5.523 -9.159 3.623 1.00 0.00 A ATOM 681 HN CYS A 49 -4.828 -6.359 2.689 1.00 0.00 A ATOM 682 HA CYS A 49 -7.224 -8.062 2.888 1.00 0.00 A ATOM 683 HB2 CYS A 49 -5.547 -9.344 4.686 1.00 0.00 A ATOM 684 HB1 CYS A 49 -6.023 -9.970 3.111 1.00 0.00 A ATOM 685 N CYS A 49 -5.477 -7.015 2.359 1.00 0.00 A ATOM 686 O CYS A 49 -5.877 -7.371 5.635 1.00 0.00 A ATOM 687 SG CYS A 49 -3.795 -9.073 3.072 1.00 0.00 A ATOM 688 C PRO A 50 -8.651 -5.948 6.629 1.00 0.00 A ATOM 689 CA PRO A 50 -7.670 -5.223 5.704 1.00 0.00 A ATOM 690 CB PRO A 50 -8.326 -3.995 5.067 1.00 0.00 A ATOM 691 CD PRO A 50 -8.039 -5.712 3.305 1.00 0.00 A ATOM 692 CG PRO A 50 -8.816 -4.433 3.669 1.00 0.00 A ATOM 693 HA PRO A 50 -6.782 -4.933 6.239 1.00 0.00 A ATOM 694 HB2 PRO A 50 -9.163 -3.675 5.669 1.00 0.00 A ATOM 695 HB1 PRO A 50 -7.615 -3.193 4.967 1.00 0.00 A ATOM 696 HD2 PRO A 50 -8.723 -6.498 3.014 1.00 0.00 A ATOM 697 HD1 PRO A 50 -7.330 -5.513 2.516 1.00 0.00 A ATOM 698 HG2 PRO A 50 -9.876 -4.634 3.698 1.00 0.00 A ATOM 699 HG1 PRO A 50 -8.602 -3.661 2.946 1.00 0.00 A ATOM 700 N PRO A 50 -7.329 -6.073 4.549 1.00 0.00 A ATOM 701 OT1 PRO A 50 -9.138 -6.997 6.238 1.00 0.00 A ATOM 702 OT2 PRO A 50 -8.898 -5.443 7.712 1.00 0.00 A END