ATOM 1 N MET A 1 3.818 -0.097 -1.943 1.00 0.00 N ATOM 2 CA MET A 1 2.568 -0.394 -1.207 1.00 0.00 C ATOM 3 C MET A 1 1.363 -0.072 -2.079 1.00 0.00 C ATOM 4 O MET A 1 1.349 0.941 -2.774 1.00 0.00 O ATOM 5 CB MET A 1 2.511 0.413 0.091 1.00 0.00 C ATOM 6 CG MET A 1 3.178 -0.278 1.274 1.00 0.00 C ATOM 7 SD MET A 1 4.657 -1.209 0.810 1.00 0.00 S ATOM 8 CE MET A 1 5.945 -0.123 1.416 1.00 0.00 C ATOM 9 H1 MET A 1 3.606 0.080 -2.952 1.00 0.00 H ATOM 10 H2 MET A 1 4.476 -0.903 -1.877 1.00 0.00 H ATOM 11 H3 MET A 1 4.278 0.751 -1.544 1.00 0.00 H ATOM 12 HA MET A 1 2.556 -1.449 -0.971 1.00 0.00 H ATOM 13 HB2 MET A 1 3.002 1.363 -0.067 1.00 0.00 H ATOM 14 HB3 MET A 1 1.478 0.591 0.343 1.00 0.00 H ATOM 15 HG2 MET A 1 3.456 0.471 2.000 1.00 0.00 H ATOM 16 HG3 MET A 1 2.466 -0.957 1.719 1.00 0.00 H ATOM 17 HE1 MET A 1 6.273 0.526 0.619 1.00 0.00 H ATOM 18 HE2 MET A 1 5.562 0.476 2.230 1.00 0.00 H ATOM 19 HE3 MET A 1 6.778 -0.716 1.766 1.00 0.00 H ATOM 20 N THR A 2 0.347 -0.920 -2.028 1.00 0.00 N ATOM 21 CA THR A 2 -0.802 -0.789 -2.913 1.00 0.00 C ATOM 22 C THR A 2 -1.911 0.047 -2.277 1.00 0.00 C ATOM 23 O THR A 2 -3.101 -0.208 -2.474 1.00 0.00 O ATOM 24 CB THR A 2 -1.349 -2.174 -3.305 1.00 0.00 C ATOM 25 OG1 THR A 2 -0.492 -3.204 -2.778 1.00 0.00 O ATOM 26 CG2 THR A 2 -1.434 -2.307 -4.817 1.00 0.00 C ATOM 27 H THR A 2 0.361 -1.652 -1.368 1.00 0.00 H ATOM 28 HA THR A 2 -0.469 -0.292 -3.813 1.00 0.00 H ATOM 29 HB THR A 2 -2.339 -2.288 -2.889 1.00 0.00 H ATOM 30 HG1 THR A 2 0.435 -2.951 -2.915 1.00 0.00 H ATOM 31 HG21 THR A 2 -0.673 -2.991 -5.163 1.00 0.00 H ATOM 32 HG22 THR A 2 -1.281 -1.340 -5.273 1.00 0.00 H ATOM 33 HG23 THR A 2 -2.407 -2.684 -5.092 1.00 0.00 H ATOM 34 N HIS A 3 -1.514 1.053 -1.513 1.00 0.00 N ATOM 35 CA HIS A 3 -2.466 1.950 -0.886 1.00 0.00 C ATOM 36 C HIS A 3 -2.460 3.291 -1.603 1.00 0.00 C ATOM 37 O HIS A 3 -1.438 3.966 -1.651 1.00 0.00 O ATOM 38 CB HIS A 3 -2.126 2.141 0.594 1.00 0.00 C ATOM 39 CG HIS A 3 -3.327 2.267 1.480 1.00 0.00 C ATOM 40 ND1 HIS A 3 -3.386 3.133 2.547 1.00 0.00 N ATOM 41 CD2 HIS A 3 -4.522 1.632 1.451 1.00 0.00 C ATOM 42 CE1 HIS A 3 -4.559 3.021 3.141 1.00 0.00 C ATOM 43 NE2 HIS A 3 -5.269 2.118 2.494 1.00 0.00 N ATOM 44 H HIS A 3 -0.552 1.209 -1.383 1.00 0.00 H ATOM 45 HA HIS A 3 -3.448 1.510 -0.972 1.00 0.00 H ATOM 46 HB2 HIS A 3 -1.553 1.293 0.935 1.00 0.00 H ATOM 47 HB3 HIS A 3 -1.533 3.037 0.707 1.00 0.00 H ATOM 48 HD1 HIS A 3 -2.667 3.754 2.829 1.00 0.00 H ATOM 49 HD2 HIS A 3 -4.828 0.878 0.740 1.00 0.00 H ATOM 50 HE1 HIS A 3 -4.886 3.579 4.005 1.00 0.00 H ATOM 51 HE2 HIS A 3 -6.238 1.962 2.626 1.00 0.00 H ATOM 52 N LEU A 4 -3.590 3.667 -2.175 1.00 0.00 N ATOM 53 CA LEU A 4 -3.690 4.942 -2.866 1.00 0.00 C ATOM 54 C LEU A 4 -4.686 5.845 -2.161 1.00 0.00 C ATOM 55 O LEU A 4 -5.530 5.380 -1.397 1.00 0.00 O ATOM 56 CB LEU A 4 -4.096 4.757 -4.332 1.00 0.00 C ATOM 57 CG LEU A 4 -4.186 3.312 -4.820 1.00 0.00 C ATOM 58 CD1 LEU A 4 -5.315 3.173 -5.824 1.00 0.00 C ATOM 59 CD2 LEU A 4 -2.867 2.877 -5.440 1.00 0.00 C ATOM 60 H LEU A 4 -4.377 3.081 -2.125 1.00 0.00 H ATOM 61 HA LEU A 4 -2.715 5.409 -2.831 1.00 0.00 H ATOM 62 HB2 LEU A 4 -5.060 5.221 -4.473 1.00 0.00 H ATOM 63 HB3 LEU A 4 -3.377 5.274 -4.950 1.00 0.00 H ATOM 64 HG LEU A 4 -4.396 2.664 -3.983 1.00 0.00 H ATOM 65 HD11 LEU A 4 -5.495 2.127 -6.021 1.00 0.00 H ATOM 66 HD12 LEU A 4 -6.211 3.623 -5.422 1.00 0.00 H ATOM 67 HD13 LEU A 4 -5.040 3.669 -6.743 1.00 0.00 H ATOM 68 HD21 LEU A 4 -2.855 1.804 -5.548 1.00 0.00 H ATOM 69 HD22 LEU A 4 -2.758 3.338 -6.412 1.00 0.00 H ATOM 70 HD23 LEU A 4 -2.050 3.184 -4.803 1.00 0.00 H ATOM 71 N LYS A 5 -4.580 7.132 -2.420 1.00 0.00 N ATOM 72 CA LYS A 5 -5.462 8.111 -1.820 1.00 0.00 C ATOM 73 C LYS A 5 -6.280 8.796 -2.902 1.00 0.00 C ATOM 74 O LYS A 5 -5.724 9.362 -3.848 1.00 0.00 O ATOM 75 CB LYS A 5 -4.641 9.141 -1.038 1.00 0.00 C ATOM 76 CG LYS A 5 -5.478 10.146 -0.265 1.00 0.00 C ATOM 77 CD LYS A 5 -4.600 11.166 0.438 1.00 0.00 C ATOM 78 CE LYS A 5 -4.695 12.529 -0.226 1.00 0.00 C ATOM 79 NZ LYS A 5 -4.555 13.633 0.759 1.00 0.00 N ATOM 80 H LYS A 5 -3.885 7.438 -3.051 1.00 0.00 H ATOM 81 HA LYS A 5 -6.127 7.596 -1.144 1.00 0.00 H ATOM 82 HB2 LYS A 5 -4.009 8.619 -0.337 1.00 0.00 H ATOM 83 HB3 LYS A 5 -4.016 9.685 -1.732 1.00 0.00 H ATOM 84 HG2 LYS A 5 -6.131 10.661 -0.953 1.00 0.00 H ATOM 85 HG3 LYS A 5 -6.068 9.619 0.472 1.00 0.00 H ATOM 86 HD2 LYS A 5 -4.920 11.253 1.465 1.00 0.00 H ATOM 87 HD3 LYS A 5 -3.576 10.829 0.405 1.00 0.00 H ATOM 88 HE2 LYS A 5 -3.909 12.614 -0.963 1.00 0.00 H ATOM 89 HE3 LYS A 5 -5.655 12.609 -0.713 1.00 0.00 H ATOM 90 HZ1 LYS A 5 -4.443 14.545 0.268 1.00 0.00 H ATOM 91 HZ2 LYS A 5 -3.718 13.473 1.360 1.00 0.00 H ATOM 92 HZ3 LYS A 5 -5.399 13.681 1.369 1.00 0.00 H ATOM 93 N ILE A 6 -7.590 8.747 -2.770 1.00 0.00 N ATOM 94 CA ILE A 6 -8.465 9.366 -3.744 1.00 0.00 C ATOM 95 C ILE A 6 -8.724 10.814 -3.344 1.00 0.00 C ATOM 96 O ILE A 6 -9.165 11.102 -2.233 1.00 0.00 O ATOM 97 CB ILE A 6 -9.787 8.579 -3.917 1.00 0.00 C ATOM 98 CG1 ILE A 6 -10.725 9.310 -4.880 1.00 0.00 C ATOM 99 CG2 ILE A 6 -10.468 8.336 -2.579 1.00 0.00 C ATOM 100 CD1 ILE A 6 -11.069 8.510 -6.118 1.00 0.00 C ATOM 101 H ILE A 6 -7.979 8.307 -1.983 1.00 0.00 H ATOM 102 HA ILE A 6 -7.944 9.363 -4.693 1.00 0.00 H ATOM 103 HB ILE A 6 -9.542 7.617 -4.338 1.00 0.00 H ATOM 104 HG12 ILE A 6 -11.648 9.539 -4.367 1.00 0.00 H ATOM 105 HG13 ILE A 6 -10.257 10.231 -5.197 1.00 0.00 H ATOM 106 HG21 ILE A 6 -10.293 9.178 -1.925 1.00 0.00 H ATOM 107 HG22 ILE A 6 -11.530 8.215 -2.733 1.00 0.00 H ATOM 108 HG23 ILE A 6 -10.066 7.440 -2.128 1.00 0.00 H ATOM 109 HD11 ILE A 6 -10.161 8.148 -6.578 1.00 0.00 H ATOM 110 HD12 ILE A 6 -11.694 7.674 -5.844 1.00 0.00 H ATOM 111 HD13 ILE A 6 -11.599 9.142 -6.817 1.00 0.00 H ATOM 112 N THR A 7 -8.422 11.723 -4.253 1.00 0.00 N ATOM 113 CA THR A 7 -8.402 13.141 -3.943 1.00 0.00 C ATOM 114 C THR A 7 -9.654 13.844 -4.449 1.00 0.00 C ATOM 115 O THR A 7 -10.100 14.838 -3.873 1.00 0.00 O ATOM 116 CB THR A 7 -7.155 13.791 -4.563 1.00 0.00 C ATOM 117 OG1 THR A 7 -6.345 12.769 -5.164 1.00 0.00 O ATOM 118 CG2 THR A 7 -6.343 14.525 -3.510 1.00 0.00 C ATOM 119 H THR A 7 -8.224 11.434 -5.173 1.00 0.00 H ATOM 120 HA THR A 7 -8.347 13.250 -2.871 1.00 0.00 H ATOM 121 HB THR A 7 -7.465 14.495 -5.323 1.00 0.00 H ATOM 122 HG1 THR A 7 -6.348 11.995 -4.593 1.00 0.00 H ATOM 123 HG21 THR A 7 -5.351 14.715 -3.891 1.00 0.00 H ATOM 124 HG22 THR A 7 -6.277 13.919 -2.620 1.00 0.00 H ATOM 125 HG23 THR A 7 -6.823 15.464 -3.274 1.00 0.00 H ATOM 126 N GLY A 8 -10.229 13.318 -5.518 1.00 0.00 N ATOM 127 CA GLY A 8 -11.383 13.950 -6.117 1.00 0.00 C ATOM 128 C GLY A 8 -12.675 13.238 -5.785 1.00 0.00 C ATOM 129 O GLY A 8 -13.683 13.422 -6.469 1.00 0.00 O ATOM 130 H GLY A 8 -9.866 12.492 -5.905 1.00 0.00 H ATOM 131 HA2 GLY A 8 -11.445 14.969 -5.761 1.00 0.00 H ATOM 132 HA3 GLY A 8 -11.256 13.963 -7.190 1.00 0.00 H ATOM 133 N MET A 9 -12.656 12.428 -4.738 1.00 0.00 N ATOM 134 CA MET A 9 -13.839 11.672 -4.356 1.00 0.00 C ATOM 135 C MET A 9 -13.749 11.195 -2.914 1.00 0.00 C ATOM 136 O MET A 9 -12.967 10.307 -2.591 1.00 0.00 O ATOM 137 CB MET A 9 -14.024 10.473 -5.294 1.00 0.00 C ATOM 138 CG MET A 9 -15.176 9.561 -4.909 1.00 0.00 C ATOM 139 SD MET A 9 -14.768 7.815 -5.092 1.00 0.00 S ATOM 140 CE MET A 9 -14.152 7.448 -3.452 1.00 0.00 C ATOM 141 H MET A 9 -11.835 12.340 -4.207 1.00 0.00 H ATOM 142 HA MET A 9 -14.692 12.325 -4.451 1.00 0.00 H ATOM 143 HB2 MET A 9 -14.204 10.841 -6.294 1.00 0.00 H ATOM 144 HB3 MET A 9 -13.115 9.889 -5.295 1.00 0.00 H ATOM 145 HG2 MET A 9 -15.438 9.747 -3.878 1.00 0.00 H ATOM 146 HG3 MET A 9 -16.024 9.787 -5.540 1.00 0.00 H ATOM 147 HE1 MET A 9 -14.653 8.077 -2.731 1.00 0.00 H ATOM 148 HE2 MET A 9 -14.340 6.411 -3.219 1.00 0.00 H ATOM 149 HE3 MET A 9 -13.088 7.639 -3.417 1.00 0.00 H ATOM 150 N THR A 10 -14.529 11.819 -2.052 1.00 0.00 N ATOM 151 CA THR A 10 -14.698 11.344 -0.689 1.00 0.00 C ATOM 152 C THR A 10 -16.073 10.692 -0.539 1.00 0.00 C ATOM 153 O THR A 10 -16.395 10.106 0.482 1.00 0.00 O ATOM 154 CB THR A 10 -14.571 12.509 0.313 1.00 0.00 C ATOM 155 OG1 THR A 10 -14.543 13.757 -0.395 1.00 0.00 O ATOM 156 CG2 THR A 10 -13.309 12.369 1.155 1.00 0.00 C ATOM 157 H THR A 10 -14.986 12.641 -2.327 1.00 0.00 H ATOM 158 HA THR A 10 -13.928 10.617 -0.479 1.00 0.00 H ATOM 159 HB THR A 10 -15.429 12.495 0.971 1.00 0.00 H ATOM 160 HG1 THR A 10 -14.369 14.477 0.231 1.00 0.00 H ATOM 161 HG21 THR A 10 -12.994 13.344 1.497 1.00 0.00 H ATOM 162 HG22 THR A 10 -12.524 11.926 0.560 1.00 0.00 H ATOM 163 HG23 THR A 10 -13.514 11.737 2.007 1.00 0.00 H ATOM 164 N CYS A 11 -16.912 10.916 -1.535 1.00 0.00 N ATOM 165 CA CYS A 11 -18.254 10.343 -1.601 1.00 0.00 C ATOM 166 C CYS A 11 -18.324 8.821 -1.722 1.00 0.00 C ATOM 167 O CYS A 11 -17.337 8.143 -1.995 1.00 0.00 O ATOM 168 CB CYS A 11 -19.026 11.016 -2.723 1.00 0.00 C ATOM 169 SG CYS A 11 -18.092 12.334 -3.542 1.00 0.00 S ATOM 170 H CYS A 11 -16.622 11.502 -2.265 1.00 0.00 H ATOM 171 HA CYS A 11 -18.723 10.576 -0.668 1.00 0.00 H ATOM 172 HB2 CYS A 11 -19.280 10.277 -3.463 1.00 0.00 H ATOM 173 HB3 CYS A 11 -19.929 11.448 -2.323 1.00 0.00 H ATOM 174 N ASP A 12 -19.564 8.333 -1.606 1.00 0.00 N ATOM 175 CA ASP A 12 -19.872 6.920 -1.397 1.00 0.00 C ATOM 176 C ASP A 12 -19.960 6.124 -2.702 1.00 0.00 C ATOM 177 O ASP A 12 -19.046 5.379 -3.042 1.00 0.00 O ATOM 178 CB ASP A 12 -21.207 6.821 -0.649 1.00 0.00 C ATOM 179 CG ASP A 12 -21.482 5.446 -0.071 1.00 0.00 C ATOM 180 OD1 ASP A 12 -21.780 4.523 -0.856 1.00 0.00 O ATOM 181 OD2 ASP A 12 -21.354 5.271 1.156 1.00 0.00 O ATOM 182 H ASP A 12 -20.320 8.964 -1.672 1.00 0.00 H ATOM 183 HA ASP A 12 -19.097 6.496 -0.779 1.00 0.00 H ATOM 184 HB2 ASP A 12 -21.206 7.532 0.164 1.00 0.00 H ATOM 185 HB3 ASP A 12 -22.009 7.066 -1.330 1.00 0.00 H ATOM 186 N SER A 13 -21.059 6.306 -3.431 1.00 0.00 N ATOM 187 CA SER A 13 -21.412 5.447 -4.567 1.00 0.00 C ATOM 188 C SER A 13 -20.363 5.448 -5.678 1.00 0.00 C ATOM 189 O SER A 13 -20.287 4.504 -6.468 1.00 0.00 O ATOM 190 CB SER A 13 -22.758 5.895 -5.119 1.00 0.00 C ATOM 191 OG SER A 13 -23.461 6.658 -4.148 1.00 0.00 O ATOM 192 H SER A 13 -21.663 7.044 -3.200 1.00 0.00 H ATOM 193 HA SER A 13 -21.511 4.438 -4.197 1.00 0.00 H ATOM 194 HB2 SER A 13 -22.602 6.505 -5.997 1.00 0.00 H ATOM 195 HB3 SER A 13 -23.348 5.030 -5.377 1.00 0.00 H ATOM 196 HG SER A 13 -23.732 6.076 -3.419 1.00 0.00 H ATOM 197 N CYS A 14 -19.562 6.497 -5.747 1.00 0.00 N ATOM 198 CA CYS A 14 -18.491 6.553 -6.727 1.00 0.00 C ATOM 199 C CYS A 14 -17.462 5.462 -6.444 1.00 0.00 C ATOM 200 O CYS A 14 -16.921 4.849 -7.369 1.00 0.00 O ATOM 201 CB CYS A 14 -17.839 7.930 -6.716 1.00 0.00 C ATOM 202 SG CYS A 14 -19.010 9.288 -6.940 1.00 0.00 S ATOM 203 H CYS A 14 -19.694 7.246 -5.132 1.00 0.00 H ATOM 204 HA CYS A 14 -18.925 6.375 -7.702 1.00 0.00 H ATOM 205 HB2 CYS A 14 -17.339 8.076 -5.771 1.00 0.00 H ATOM 206 HB3 CYS A 14 -17.114 7.985 -7.516 1.00 0.00 H ATOM 207 N ALA A 15 -17.231 5.192 -5.159 1.00 0.00 N ATOM 208 CA ALA A 15 -16.324 4.131 -4.731 1.00 0.00 C ATOM 209 C ALA A 15 -16.979 2.760 -4.892 1.00 0.00 C ATOM 210 O ALA A 15 -17.006 1.949 -3.969 1.00 0.00 O ATOM 211 CB ALA A 15 -15.886 4.351 -3.291 1.00 0.00 C ATOM 212 H ALA A 15 -17.705 5.711 -4.473 1.00 0.00 H ATOM 213 HA ALA A 15 -15.445 4.174 -5.360 1.00 0.00 H ATOM 214 HB1 ALA A 15 -14.945 4.881 -3.278 1.00 0.00 H ATOM 215 HB2 ALA A 15 -16.634 4.934 -2.771 1.00 0.00 H ATOM 216 HB3 ALA A 15 -15.770 3.397 -2.798 1.00 0.00 H ATOM 217 N ALA A 16 -17.485 2.516 -6.087 1.00 0.00 N ATOM 218 CA ALA A 16 -18.140 1.266 -6.427 1.00 0.00 C ATOM 219 C ALA A 16 -18.178 1.128 -7.939 1.00 0.00 C ATOM 220 O ALA A 16 -17.902 0.060 -8.481 1.00 0.00 O ATOM 221 CB ALA A 16 -19.547 1.211 -5.844 1.00 0.00 C ATOM 222 H ALA A 16 -17.433 3.221 -6.766 1.00 0.00 H ATOM 223 HA ALA A 16 -17.558 0.457 -6.007 1.00 0.00 H ATOM 224 HB1 ALA A 16 -19.726 0.232 -5.425 1.00 0.00 H ATOM 225 HB2 ALA A 16 -19.644 1.957 -5.068 1.00 0.00 H ATOM 226 HB3 ALA A 16 -20.269 1.405 -6.623 1.00 0.00 H ATOM 227 N HIS A 17 -18.486 2.225 -8.621 1.00 0.00 N ATOM 228 CA HIS A 17 -18.351 2.272 -10.072 1.00 0.00 C ATOM 229 C HIS A 17 -16.872 2.307 -10.438 1.00 0.00 C ATOM 230 O HIS A 17 -16.438 1.695 -11.416 1.00 0.00 O ATOM 231 CB HIS A 17 -19.086 3.480 -10.659 1.00 0.00 C ATOM 232 CG HIS A 17 -19.722 3.201 -11.991 1.00 0.00 C ATOM 233 ND1 HIS A 17 -20.872 3.823 -12.419 1.00 0.00 N ATOM 234 CD2 HIS A 17 -19.365 2.355 -12.986 1.00 0.00 C ATOM 235 CE1 HIS A 17 -21.194 3.372 -13.616 1.00 0.00 C ATOM 236 NE2 HIS A 17 -20.294 2.481 -13.987 1.00 0.00 N ATOM 237 H HIS A 17 -18.829 3.011 -8.143 1.00 0.00 H ATOM 238 HA HIS A 17 -18.782 1.372 -10.471 1.00 0.00 H ATOM 239 HB2 HIS A 17 -19.865 3.787 -9.976 1.00 0.00 H ATOM 240 HB3 HIS A 17 -18.387 4.290 -10.787 1.00 0.00 H ATOM 241 HD1 HIS A 17 -21.381 4.507 -11.915 1.00 0.00 H ATOM 242 HD2 HIS A 17 -18.505 1.699 -12.989 1.00 0.00 H ATOM 243 HE1 HIS A 17 -22.052 3.681 -14.195 1.00 0.00 H ATOM 244 HE2 HIS A 17 -20.172 2.162 -14.913 1.00 0.00 H ATOM 245 N VAL A 18 -16.099 3.012 -9.620 1.00 0.00 N ATOM 246 CA VAL A 18 -14.650 3.020 -9.753 1.00 0.00 C ATOM 247 C VAL A 18 -14.112 1.627 -9.445 1.00 0.00 C ATOM 248 O VAL A 18 -13.194 1.142 -10.103 1.00 0.00 O ATOM 249 CB VAL A 18 -13.995 4.059 -8.813 1.00 0.00 C ATOM 250 CG1 VAL A 18 -12.478 3.945 -8.843 1.00 0.00 C ATOM 251 CG2 VAL A 18 -14.427 5.468 -9.189 1.00 0.00 C ATOM 252 H VAL A 18 -16.517 3.542 -8.910 1.00 0.00 H ATOM 253 HA VAL A 18 -14.405 3.273 -10.775 1.00 0.00 H ATOM 254 HB VAL A 18 -14.327 3.863 -7.804 1.00 0.00 H ATOM 255 HG11 VAL A 18 -12.049 4.907 -9.076 1.00 0.00 H ATOM 256 HG12 VAL A 18 -12.124 3.615 -7.877 1.00 0.00 H ATOM 257 HG13 VAL A 18 -12.187 3.228 -9.598 1.00 0.00 H ATOM 258 HG21 VAL A 18 -15.344 5.713 -8.672 1.00 0.00 H ATOM 259 HG22 VAL A 18 -13.656 6.170 -8.907 1.00 0.00 H ATOM 260 HG23 VAL A 18 -14.590 5.523 -10.255 1.00 0.00 H ATOM 261 N LYS A 19 -14.722 0.975 -8.458 1.00 0.00 N ATOM 262 CA LYS A 19 -14.379 -0.401 -8.121 1.00 0.00 C ATOM 263 C LYS A 19 -14.687 -1.316 -9.304 1.00 0.00 C ATOM 264 O LYS A 19 -13.931 -2.235 -9.600 1.00 0.00 O ATOM 265 CB LYS A 19 -15.159 -0.860 -6.885 1.00 0.00 C ATOM 266 CG LYS A 19 -14.720 -2.215 -6.346 1.00 0.00 C ATOM 267 CD LYS A 19 -15.800 -3.270 -6.532 1.00 0.00 C ATOM 268 CE LYS A 19 -15.999 -4.095 -5.268 1.00 0.00 C ATOM 269 NZ LYS A 19 -16.230 -5.533 -5.570 1.00 0.00 N ATOM 270 H LYS A 19 -15.420 1.431 -7.945 1.00 0.00 H ATOM 271 HA LYS A 19 -13.321 -0.441 -7.910 1.00 0.00 H ATOM 272 HB2 LYS A 19 -15.033 -0.128 -6.102 1.00 0.00 H ATOM 273 HB3 LYS A 19 -16.206 -0.922 -7.140 1.00 0.00 H ATOM 274 HG2 LYS A 19 -13.830 -2.529 -6.872 1.00 0.00 H ATOM 275 HG3 LYS A 19 -14.501 -2.117 -5.293 1.00 0.00 H ATOM 276 HD2 LYS A 19 -16.730 -2.781 -6.781 1.00 0.00 H ATOM 277 HD3 LYS A 19 -15.511 -3.929 -7.338 1.00 0.00 H ATOM 278 HE2 LYS A 19 -15.118 -4.002 -4.650 1.00 0.00 H ATOM 279 HE3 LYS A 19 -16.855 -3.708 -4.732 1.00 0.00 H ATOM 280 HZ1 LYS A 19 -17.070 -5.646 -6.175 1.00 0.00 H ATOM 281 HZ2 LYS A 19 -16.378 -6.068 -4.686 1.00 0.00 H ATOM 282 HZ3 LYS A 19 -15.402 -5.934 -6.070 1.00 0.00 H ATOM 283 N GLU A 20 -15.805 -1.050 -9.975 1.00 0.00 N ATOM 284 CA GLU A 20 -16.179 -1.793 -11.173 1.00 0.00 C ATOM 285 C GLU A 20 -15.126 -1.621 -12.261 1.00 0.00 C ATOM 286 O GLU A 20 -14.697 -2.595 -12.882 1.00 0.00 O ATOM 287 CB GLU A 20 -17.539 -1.322 -11.690 1.00 0.00 C ATOM 288 CG GLU A 20 -18.636 -2.363 -11.553 1.00 0.00 C ATOM 289 CD GLU A 20 -19.541 -2.413 -12.766 1.00 0.00 C ATOM 290 OE1 GLU A 20 -19.154 -1.889 -13.831 1.00 0.00 O ATOM 291 OE2 GLU A 20 -20.650 -2.978 -12.660 1.00 0.00 O ATOM 292 H GLU A 20 -16.404 -0.344 -9.644 1.00 0.00 H ATOM 293 HA GLU A 20 -16.243 -2.837 -10.911 1.00 0.00 H ATOM 294 HB2 GLU A 20 -17.835 -0.444 -11.136 1.00 0.00 H ATOM 295 HB3 GLU A 20 -17.445 -1.064 -12.733 1.00 0.00 H ATOM 296 HG2 GLU A 20 -18.184 -3.334 -11.423 1.00 0.00 H ATOM 297 HG3 GLU A 20 -19.235 -2.126 -10.685 1.00 0.00 H ATOM 298 N ALA A 21 -14.704 -0.377 -12.475 1.00 0.00 N ATOM 299 CA ALA A 21 -13.675 -0.072 -13.462 1.00 0.00 C ATOM 300 C ALA A 21 -12.341 -0.707 -13.077 1.00 0.00 C ATOM 301 O ALA A 21 -11.582 -1.150 -13.934 1.00 0.00 O ATOM 302 CB ALA A 21 -13.524 1.434 -13.615 1.00 0.00 C ATOM 303 H ALA A 21 -15.102 0.356 -11.958 1.00 0.00 H ATOM 304 HA ALA A 21 -13.995 -0.478 -14.411 1.00 0.00 H ATOM 305 HB1 ALA A 21 -13.335 1.674 -14.650 1.00 0.00 H ATOM 306 HB2 ALA A 21 -14.434 1.921 -13.292 1.00 0.00 H ATOM 307 HB3 ALA A 21 -12.699 1.777 -13.009 1.00 0.00 H ATOM 308 N LEU A 22 -12.057 -0.738 -11.786 1.00 0.00 N ATOM 309 CA LEU A 22 -10.860 -1.394 -11.284 1.00 0.00 C ATOM 310 C LEU A 22 -10.935 -2.900 -11.519 1.00 0.00 C ATOM 311 O LEU A 22 -10.002 -3.504 -12.041 1.00 0.00 O ATOM 312 CB LEU A 22 -10.682 -1.100 -9.792 1.00 0.00 C ATOM 313 CG LEU A 22 -9.677 0.006 -9.443 1.00 0.00 C ATOM 314 CD1 LEU A 22 -9.451 0.945 -10.622 1.00 0.00 C ATOM 315 CD2 LEU A 22 -10.160 0.786 -8.231 1.00 0.00 C ATOM 316 H LEU A 22 -12.663 -0.293 -11.152 1.00 0.00 H ATOM 317 HA LEU A 22 -10.014 -0.999 -11.826 1.00 0.00 H ATOM 318 HB2 LEU A 22 -11.646 -0.818 -9.392 1.00 0.00 H ATOM 319 HB3 LEU A 22 -10.365 -2.009 -9.306 1.00 0.00 H ATOM 320 HG LEU A 22 -8.730 -0.446 -9.192 1.00 0.00 H ATOM 321 HD11 LEU A 22 -10.403 1.206 -11.061 1.00 0.00 H ATOM 322 HD12 LEU A 22 -8.956 1.841 -10.281 1.00 0.00 H ATOM 323 HD13 LEU A 22 -8.835 0.453 -11.362 1.00 0.00 H ATOM 324 HD21 LEU A 22 -9.473 1.591 -8.023 1.00 0.00 H ATOM 325 HD22 LEU A 22 -11.141 1.191 -8.430 1.00 0.00 H ATOM 326 HD23 LEU A 22 -10.210 0.127 -7.376 1.00 0.00 H ATOM 327 N GLU A 23 -12.066 -3.491 -11.152 1.00 0.00 N ATOM 328 CA GLU A 23 -12.256 -4.933 -11.246 1.00 0.00 C ATOM 329 C GLU A 23 -12.410 -5.389 -12.695 1.00 0.00 C ATOM 330 O GLU A 23 -12.254 -6.573 -13.003 1.00 0.00 O ATOM 331 CB GLU A 23 -13.479 -5.354 -10.437 1.00 0.00 C ATOM 332 CG GLU A 23 -13.166 -5.685 -8.988 1.00 0.00 C ATOM 333 CD GLU A 23 -14.261 -6.492 -8.330 1.00 0.00 C ATOM 334 OE1 GLU A 23 -15.087 -7.087 -9.055 1.00 0.00 O ATOM 335 OE2 GLU A 23 -14.307 -6.529 -7.086 1.00 0.00 O ATOM 336 H GLU A 23 -12.798 -2.938 -10.797 1.00 0.00 H ATOM 337 HA GLU A 23 -11.383 -5.408 -10.828 1.00 0.00 H ATOM 338 HB2 GLU A 23 -14.200 -4.550 -10.451 1.00 0.00 H ATOM 339 HB3 GLU A 23 -13.918 -6.228 -10.896 1.00 0.00 H ATOM 340 HG2 GLU A 23 -12.249 -6.253 -8.952 1.00 0.00 H ATOM 341 HG3 GLU A 23 -13.040 -4.763 -8.443 1.00 0.00 H ATOM 342 N LYS A 24 -12.720 -4.455 -13.590 1.00 0.00 N ATOM 343 CA LYS A 24 -12.808 -4.778 -15.009 1.00 0.00 C ATOM 344 C LYS A 24 -11.407 -4.975 -15.582 1.00 0.00 C ATOM 345 O LYS A 24 -11.237 -5.543 -16.663 1.00 0.00 O ATOM 346 CB LYS A 24 -13.574 -3.689 -15.781 1.00 0.00 C ATOM 347 CG LYS A 24 -12.715 -2.520 -16.238 1.00 0.00 C ATOM 348 CD LYS A 24 -12.488 -2.538 -17.741 1.00 0.00 C ATOM 349 CE LYS A 24 -11.044 -2.206 -18.083 1.00 0.00 C ATOM 350 NZ LYS A 24 -10.871 -1.883 -19.523 1.00 0.00 N ATOM 351 H LYS A 24 -12.915 -3.539 -13.287 1.00 0.00 H ATOM 352 HA LYS A 24 -13.347 -5.710 -15.096 1.00 0.00 H ATOM 353 HB2 LYS A 24 -14.023 -4.134 -16.653 1.00 0.00 H ATOM 354 HB3 LYS A 24 -14.357 -3.302 -15.146 1.00 0.00 H ATOM 355 HG2 LYS A 24 -13.208 -1.596 -15.972 1.00 0.00 H ATOM 356 HG3 LYS A 24 -11.759 -2.575 -15.740 1.00 0.00 H ATOM 357 HD2 LYS A 24 -12.721 -3.523 -18.119 1.00 0.00 H ATOM 358 HD3 LYS A 24 -13.136 -1.809 -18.204 1.00 0.00 H ATOM 359 HE2 LYS A 24 -10.734 -1.354 -17.495 1.00 0.00 H ATOM 360 HE3 LYS A 24 -10.423 -3.054 -17.837 1.00 0.00 H ATOM 361 HZ1 LYS A 24 -11.792 -1.904 -20.009 1.00 0.00 H ATOM 362 HZ2 LYS A 24 -10.232 -2.575 -19.972 1.00 0.00 H ATOM 363 HZ3 LYS A 24 -10.457 -0.929 -19.626 1.00 0.00 H ATOM 364 N VAL A 25 -10.407 -4.509 -14.840 1.00 0.00 N ATOM 365 CA VAL A 25 -9.018 -4.732 -15.195 1.00 0.00 C ATOM 366 C VAL A 25 -8.604 -6.128 -14.739 1.00 0.00 C ATOM 367 O VAL A 25 -8.776 -6.481 -13.570 1.00 0.00 O ATOM 368 CB VAL A 25 -8.095 -3.672 -14.548 1.00 0.00 C ATOM 369 CG1 VAL A 25 -6.630 -3.986 -14.809 1.00 0.00 C ATOM 370 CG2 VAL A 25 -8.443 -2.282 -15.057 1.00 0.00 C ATOM 371 H VAL A 25 -10.614 -4.012 -14.017 1.00 0.00 H ATOM 372 HA VAL A 25 -8.925 -4.663 -16.270 1.00 0.00 H ATOM 373 HB VAL A 25 -8.258 -3.691 -13.480 1.00 0.00 H ATOM 374 HG11 VAL A 25 -6.010 -3.270 -14.291 1.00 0.00 H ATOM 375 HG12 VAL A 25 -6.406 -4.981 -14.452 1.00 0.00 H ATOM 376 HG13 VAL A 25 -6.434 -3.932 -15.869 1.00 0.00 H ATOM 377 HG21 VAL A 25 -7.613 -1.613 -14.875 1.00 0.00 H ATOM 378 HG22 VAL A 25 -8.643 -2.326 -16.118 1.00 0.00 H ATOM 379 HG23 VAL A 25 -9.318 -1.917 -14.540 1.00 0.00 H ATOM 380 N PRO A 26 -8.089 -6.957 -15.659 1.00 0.00 N ATOM 381 CA PRO A 26 -7.702 -8.333 -15.355 1.00 0.00 C ATOM 382 C PRO A 26 -6.414 -8.411 -14.544 1.00 0.00 C ATOM 383 O PRO A 26 -5.333 -8.677 -15.073 1.00 0.00 O ATOM 384 CB PRO A 26 -7.518 -8.986 -16.735 1.00 0.00 C ATOM 385 CG PRO A 26 -7.990 -7.975 -17.733 1.00 0.00 C ATOM 386 CD PRO A 26 -7.859 -6.634 -17.069 1.00 0.00 C ATOM 387 HA PRO A 26 -8.486 -8.838 -14.808 1.00 0.00 H ATOM 388 HB2 PRO A 26 -6.474 -9.225 -16.882 1.00 0.00 H ATOM 389 HB3 PRO A 26 -8.106 -9.890 -16.786 1.00 0.00 H ATOM 390 HG2 PRO A 26 -7.369 -8.017 -18.615 1.00 0.00 H ATOM 391 HG3 PRO A 26 -9.019 -8.168 -17.989 1.00 0.00 H ATOM 392 HD2 PRO A 26 -6.868 -6.228 -17.219 1.00 0.00 H ATOM 393 HD3 PRO A 26 -8.611 -5.953 -17.436 1.00 0.00 H ATOM 394 N GLY A 27 -6.553 -8.164 -13.260 1.00 0.00 N ATOM 395 CA GLY A 27 -5.438 -8.223 -12.347 1.00 0.00 C ATOM 396 C GLY A 27 -5.830 -7.624 -11.023 1.00 0.00 C ATOM 397 O GLY A 27 -5.059 -6.898 -10.399 1.00 0.00 O ATOM 398 H GLY A 27 -7.440 -7.915 -12.921 1.00 0.00 H ATOM 399 HA2 GLY A 27 -5.145 -9.254 -12.205 1.00 0.00 H ATOM 400 HA3 GLY A 27 -4.610 -7.667 -12.757 1.00 0.00 H ATOM 401 N VAL A 28 -7.043 -7.947 -10.598 1.00 0.00 N ATOM 402 CA VAL A 28 -7.674 -7.307 -9.457 1.00 0.00 C ATOM 403 C VAL A 28 -8.523 -8.326 -8.700 1.00 0.00 C ATOM 404 O VAL A 28 -9.451 -8.911 -9.264 1.00 0.00 O ATOM 405 CB VAL A 28 -8.569 -6.135 -9.928 1.00 0.00 C ATOM 406 CG1 VAL A 28 -9.578 -5.741 -8.855 1.00 0.00 C ATOM 407 CG2 VAL A 28 -7.723 -4.935 -10.328 1.00 0.00 C ATOM 408 H VAL A 28 -7.527 -8.670 -11.058 1.00 0.00 H ATOM 409 HA VAL A 28 -6.906 -6.921 -8.807 1.00 0.00 H ATOM 410 HB VAL A 28 -9.114 -6.470 -10.807 1.00 0.00 H ATOM 411 HG11 VAL A 28 -10.571 -6.013 -9.178 1.00 0.00 H ATOM 412 HG12 VAL A 28 -9.344 -6.256 -7.934 1.00 0.00 H ATOM 413 HG13 VAL A 28 -9.532 -4.674 -8.692 1.00 0.00 H ATOM 414 HG21 VAL A 28 -7.456 -4.372 -9.444 1.00 0.00 H ATOM 415 HG22 VAL A 28 -6.825 -5.275 -10.822 1.00 0.00 H ATOM 416 HG23 VAL A 28 -8.288 -4.306 -11.000 1.00 0.00 H ATOM 417 N GLN A 29 -8.198 -8.560 -7.434 1.00 0.00 N ATOM 418 CA GLN A 29 -8.945 -9.525 -6.637 1.00 0.00 C ATOM 419 C GLN A 29 -9.862 -8.826 -5.633 1.00 0.00 C ATOM 420 O GLN A 29 -10.939 -9.334 -5.320 1.00 0.00 O ATOM 421 CB GLN A 29 -7.993 -10.504 -5.934 1.00 0.00 C ATOM 422 CG GLN A 29 -7.326 -9.947 -4.687 1.00 0.00 C ATOM 423 CD GLN A 29 -7.024 -11.016 -3.660 1.00 0.00 C ATOM 424 OE1 GLN A 29 -7.828 -11.922 -3.434 1.00 0.00 O ATOM 425 NE2 GLN A 29 -5.859 -10.927 -3.039 1.00 0.00 N ATOM 426 H GLN A 29 -7.447 -8.075 -7.027 1.00 0.00 H ATOM 427 HA GLN A 29 -9.564 -10.087 -7.321 1.00 0.00 H ATOM 428 HB2 GLN A 29 -8.550 -11.384 -5.651 1.00 0.00 H ATOM 429 HB3 GLN A 29 -7.218 -10.793 -6.629 1.00 0.00 H ATOM 430 HG2 GLN A 29 -6.402 -9.469 -4.972 1.00 0.00 H ATOM 431 HG3 GLN A 29 -7.985 -9.217 -4.242 1.00 0.00 H ATOM 432 HE21 GLN A 29 -5.257 -10.184 -3.280 1.00 0.00 H ATOM 433 HE22 GLN A 29 -5.645 -11.599 -2.353 1.00 0.00 H ATOM 434 N SER A 30 -9.449 -7.653 -5.152 1.00 0.00 N ATOM 435 CA SER A 30 -10.228 -6.908 -4.166 1.00 0.00 C ATOM 436 C SER A 30 -9.928 -5.413 -4.252 1.00 0.00 C ATOM 437 O SER A 30 -8.819 -5.011 -4.612 1.00 0.00 O ATOM 438 CB SER A 30 -9.920 -7.410 -2.750 1.00 0.00 C ATOM 439 OG SER A 30 -10.253 -8.781 -2.595 1.00 0.00 O ATOM 440 H SER A 30 -8.600 -7.279 -5.465 1.00 0.00 H ATOM 441 HA SER A 30 -11.273 -7.068 -4.378 1.00 0.00 H ATOM 442 HB2 SER A 30 -8.867 -7.287 -2.548 1.00 0.00 H ATOM 443 HB3 SER A 30 -10.490 -6.832 -2.035 1.00 0.00 H ATOM 444 HG SER A 30 -11.183 -8.916 -2.848 1.00 0.00 H ATOM 445 N ALA A 31 -10.920 -4.597 -3.923 1.00 0.00 N ATOM 446 CA ALA A 31 -10.763 -3.150 -3.928 1.00 0.00 C ATOM 447 C ALA A 31 -11.515 -2.520 -2.758 1.00 0.00 C ATOM 448 O ALA A 31 -12.733 -2.349 -2.806 1.00 0.00 O ATOM 449 CB ALA A 31 -11.247 -2.564 -5.248 1.00 0.00 C ATOM 450 H ALA A 31 -11.792 -4.984 -3.668 1.00 0.00 H ATOM 451 HA ALA A 31 -9.711 -2.929 -3.827 1.00 0.00 H ATOM 452 HB1 ALA A 31 -12.274 -2.855 -5.416 1.00 0.00 H ATOM 453 HB2 ALA A 31 -11.179 -1.488 -5.210 1.00 0.00 H ATOM 454 HB3 ALA A 31 -10.632 -2.937 -6.053 1.00 0.00 H ATOM 455 N LEU A 32 -10.779 -2.178 -1.711 1.00 0.00 N ATOM 456 CA LEU A 32 -11.368 -1.612 -0.505 1.00 0.00 C ATOM 457 C LEU A 32 -11.204 -0.096 -0.494 1.00 0.00 C ATOM 458 O LEU A 32 -10.255 0.435 0.083 1.00 0.00 O ATOM 459 CB LEU A 32 -10.718 -2.221 0.743 1.00 0.00 C ATOM 460 CG LEU A 32 -11.013 -3.706 0.976 1.00 0.00 C ATOM 461 CD1 LEU A 32 -9.877 -4.568 0.447 1.00 0.00 C ATOM 462 CD2 LEU A 32 -11.242 -3.977 2.456 1.00 0.00 C ATOM 463 H LEU A 32 -9.803 -2.297 -1.753 1.00 0.00 H ATOM 464 HA LEU A 32 -12.421 -1.848 -0.507 1.00 0.00 H ATOM 465 HB2 LEU A 32 -9.648 -2.097 0.660 1.00 0.00 H ATOM 466 HB3 LEU A 32 -11.061 -1.670 1.605 1.00 0.00 H ATOM 467 HG LEU A 32 -11.912 -3.976 0.443 1.00 0.00 H ATOM 468 HD11 LEU A 32 -10.286 -5.421 -0.074 1.00 0.00 H ATOM 469 HD12 LEU A 32 -9.271 -3.987 -0.232 1.00 0.00 H ATOM 470 HD13 LEU A 32 -9.268 -4.907 1.272 1.00 0.00 H ATOM 471 HD21 LEU A 32 -11.870 -4.848 2.568 1.00 0.00 H ATOM 472 HD22 LEU A 32 -10.293 -4.152 2.941 1.00 0.00 H ATOM 473 HD23 LEU A 32 -11.726 -3.124 2.908 1.00 0.00 H ATOM 474 N VAL A 33 -12.124 0.591 -1.148 1.00 0.00 N ATOM 475 CA VAL A 33 -12.079 2.044 -1.230 1.00 0.00 C ATOM 476 C VAL A 33 -12.987 2.677 -0.178 1.00 0.00 C ATOM 477 O VAL A 33 -14.199 2.459 -0.178 1.00 0.00 O ATOM 478 CB VAL A 33 -12.485 2.546 -2.627 1.00 0.00 C ATOM 479 CG1 VAL A 33 -12.167 4.029 -2.781 1.00 0.00 C ATOM 480 CG2 VAL A 33 -11.795 1.735 -3.714 1.00 0.00 C ATOM 481 H VAL A 33 -12.859 0.109 -1.580 1.00 0.00 H ATOM 482 HA VAL A 33 -11.067 2.355 -1.048 1.00 0.00 H ATOM 483 HB VAL A 33 -13.544 2.414 -2.729 1.00 0.00 H ATOM 484 HG11 VAL A 33 -13.085 4.584 -2.904 1.00 0.00 H ATOM 485 HG12 VAL A 33 -11.649 4.379 -1.900 1.00 0.00 H ATOM 486 HG13 VAL A 33 -11.540 4.174 -3.647 1.00 0.00 H ATOM 487 HG21 VAL A 33 -10.731 1.722 -3.533 1.00 0.00 H ATOM 488 HG22 VAL A 33 -12.172 0.722 -3.702 1.00 0.00 H ATOM 489 HG23 VAL A 33 -11.991 2.180 -4.679 1.00 0.00 H ATOM 490 N SER A 34 -12.393 3.452 0.716 1.00 0.00 N ATOM 491 CA SER A 34 -13.132 4.088 1.795 1.00 0.00 C ATOM 492 C SER A 34 -13.402 5.558 1.482 1.00 0.00 C ATOM 493 O SER A 34 -12.472 6.368 1.371 1.00 0.00 O ATOM 494 CB SER A 34 -12.353 3.944 3.101 1.00 0.00 C ATOM 495 OG SER A 34 -11.669 2.700 3.137 1.00 0.00 O ATOM 496 H SER A 34 -11.423 3.603 0.650 1.00 0.00 H ATOM 497 HA SER A 34 -14.077 3.577 1.893 1.00 0.00 H ATOM 498 HB2 SER A 34 -11.631 4.743 3.180 1.00 0.00 H ATOM 499 HB3 SER A 34 -13.038 3.991 3.934 1.00 0.00 H ATOM 500 HG SER A 34 -12.216 2.026 2.697 1.00 0.00 H ATOM 501 N TYR A 35 -14.685 5.889 1.342 1.00 0.00 N ATOM 502 CA TYR A 35 -15.111 7.242 0.986 1.00 0.00 C ATOM 503 C TYR A 35 -14.758 8.273 2.073 1.00 0.00 C ATOM 504 O TYR A 35 -14.040 9.229 1.787 1.00 0.00 O ATOM 505 CB TYR A 35 -16.625 7.286 0.667 1.00 0.00 C ATOM 506 CG TYR A 35 -17.312 5.936 0.742 1.00 0.00 C ATOM 507 CD1 TYR A 35 -17.315 5.072 -0.347 1.00 0.00 C ATOM 508 CD2 TYR A 35 -17.965 5.530 1.896 1.00 0.00 C ATOM 509 CE1 TYR A 35 -17.945 3.844 -0.282 1.00 0.00 C ATOM 510 CE2 TYR A 35 -18.593 4.305 1.969 1.00 0.00 C ATOM 511 CZ TYR A 35 -18.584 3.469 0.878 1.00 0.00 C ATOM 512 OH TYR A 35 -19.222 2.251 0.949 1.00 0.00 O ATOM 513 H TYR A 35 -15.366 5.198 1.473 1.00 0.00 H ATOM 514 HA TYR A 35 -14.571 7.511 0.090 1.00 0.00 H ATOM 515 HB2 TYR A 35 -17.126 7.963 1.350 1.00 0.00 H ATOM 516 HB3 TYR A 35 -16.763 7.672 -0.338 1.00 0.00 H ATOM 517 HD1 TYR A 35 -16.815 5.371 -1.256 1.00 0.00 H ATOM 518 HD2 TYR A 35 -17.971 6.189 2.751 1.00 0.00 H ATOM 519 HE1 TYR A 35 -17.936 3.185 -1.139 1.00 0.00 H ATOM 520 HE2 TYR A 35 -19.094 4.010 2.879 1.00 0.00 H ATOM 521 HH TYR A 35 -20.166 2.374 0.757 1.00 0.00 H ATOM 522 N PRO A 36 -15.194 8.088 3.345 1.00 0.00 N ATOM 523 CA PRO A 36 -15.048 9.128 4.376 1.00 0.00 C ATOM 524 C PRO A 36 -13.613 9.300 4.872 1.00 0.00 C ATOM 525 O PRO A 36 -13.363 10.027 5.834 1.00 0.00 O ATOM 526 CB PRO A 36 -15.951 8.635 5.506 1.00 0.00 C ATOM 527 CG PRO A 36 -15.958 7.156 5.364 1.00 0.00 C ATOM 528 CD PRO A 36 -15.840 6.877 3.891 1.00 0.00 C ATOM 529 HA PRO A 36 -15.412 10.082 4.020 1.00 0.00 H ATOM 530 HB2 PRO A 36 -15.541 8.939 6.458 1.00 0.00 H ATOM 531 HB3 PRO A 36 -16.941 9.048 5.385 1.00 0.00 H ATOM 532 HG2 PRO A 36 -15.117 6.732 5.894 1.00 0.00 H ATOM 533 HG3 PRO A 36 -16.885 6.756 5.748 1.00 0.00 H ATOM 534 HD2 PRO A 36 -15.227 6.005 3.721 1.00 0.00 H ATOM 535 HD3 PRO A 36 -16.820 6.739 3.460 1.00 0.00 H ATOM 536 N LYS A 37 -12.674 8.651 4.201 1.00 0.00 N ATOM 537 CA LYS A 37 -11.268 8.761 4.557 1.00 0.00 C ATOM 538 C LYS A 37 -10.429 9.014 3.313 1.00 0.00 C ATOM 539 O LYS A 37 -9.232 9.287 3.404 1.00 0.00 O ATOM 540 CB LYS A 37 -10.792 7.490 5.261 1.00 0.00 C ATOM 541 CG LYS A 37 -11.183 7.425 6.731 1.00 0.00 C ATOM 542 CD LYS A 37 -9.991 7.671 7.634 1.00 0.00 C ATOM 543 CE LYS A 37 -9.429 6.368 8.176 1.00 0.00 C ATOM 544 NZ LYS A 37 -8.572 6.589 9.369 1.00 0.00 N ATOM 545 H LYS A 37 -12.936 8.079 3.450 1.00 0.00 H ATOM 546 HA LYS A 37 -11.159 9.597 5.230 1.00 0.00 H ATOM 547 HB2 LYS A 37 -11.215 6.635 4.759 1.00 0.00 H ATOM 548 HB3 LYS A 37 -9.714 7.438 5.194 1.00 0.00 H ATOM 549 HG2 LYS A 37 -11.929 8.179 6.927 1.00 0.00 H ATOM 550 HG3 LYS A 37 -11.592 6.448 6.944 1.00 0.00 H ATOM 551 HD2 LYS A 37 -9.223 8.180 7.073 1.00 0.00 H ATOM 552 HD3 LYS A 37 -10.303 8.288 8.463 1.00 0.00 H ATOM 553 HE2 LYS A 37 -10.250 5.723 8.450 1.00 0.00 H ATOM 554 HE3 LYS A 37 -8.841 5.897 7.402 1.00 0.00 H ATOM 555 HZ1 LYS A 37 -8.519 7.606 9.592 1.00 0.00 H ATOM 556 HZ2 LYS A 37 -7.612 6.231 9.189 1.00 0.00 H ATOM 557 HZ3 LYS A 37 -8.970 6.084 10.193 1.00 0.00 H ATOM 558 N GLY A 38 -11.071 8.920 2.152 1.00 0.00 N ATOM 559 CA GLY A 38 -10.406 9.196 0.895 1.00 0.00 C ATOM 560 C GLY A 38 -9.231 8.278 0.630 1.00 0.00 C ATOM 561 O GLY A 38 -8.253 8.683 0.008 1.00 0.00 O ATOM 562 H GLY A 38 -12.019 8.666 2.149 1.00 0.00 H ATOM 563 HA2 GLY A 38 -11.119 9.084 0.093 1.00 0.00 H ATOM 564 HA3 GLY A 38 -10.052 10.217 0.907 1.00 0.00 H ATOM 565 N THR A 39 -9.312 7.040 1.089 1.00 0.00 N ATOM 566 CA THR A 39 -8.213 6.112 0.893 1.00 0.00 C ATOM 567 C THR A 39 -8.694 4.805 0.276 1.00 0.00 C ATOM 568 O THR A 39 -9.723 4.258 0.669 1.00 0.00 O ATOM 569 CB THR A 39 -7.471 5.821 2.210 1.00 0.00 C ATOM 570 OG1 THR A 39 -7.949 6.691 3.247 1.00 0.00 O ATOM 571 CG2 THR A 39 -5.971 6.018 2.035 1.00 0.00 C ATOM 572 H THR A 39 -10.123 6.742 1.550 1.00 0.00 H ATOM 573 HA THR A 39 -7.512 6.576 0.211 1.00 0.00 H ATOM 574 HB THR A 39 -7.656 4.794 2.491 1.00 0.00 H ATOM 575 HG1 THR A 39 -8.288 7.503 2.849 1.00 0.00 H ATOM 576 HG21 THR A 39 -5.744 7.074 2.054 1.00 0.00 H ATOM 577 HG22 THR A 39 -5.658 5.599 1.090 1.00 0.00 H ATOM 578 HG23 THR A 39 -5.446 5.525 2.840 1.00 0.00 H ATOM 579 N ALA A 40 -7.945 4.319 -0.703 1.00 0.00 N ATOM 580 CA ALA A 40 -8.297 3.100 -1.408 1.00 0.00 C ATOM 581 C ALA A 40 -7.252 2.018 -1.173 1.00 0.00 C ATOM 582 O ALA A 40 -6.052 2.244 -1.353 1.00 0.00 O ATOM 583 CB ALA A 40 -8.446 3.375 -2.897 1.00 0.00 C ATOM 584 H ALA A 40 -7.114 4.787 -0.951 1.00 0.00 H ATOM 585 HA ALA A 40 -9.248 2.757 -1.028 1.00 0.00 H ATOM 586 HB1 ALA A 40 -8.318 2.455 -3.449 1.00 0.00 H ATOM 587 HB2 ALA A 40 -9.430 3.777 -3.092 1.00 0.00 H ATOM 588 HB3 ALA A 40 -7.697 4.087 -3.208 1.00 0.00 H ATOM 589 N GLN A 41 -7.712 0.850 -0.762 1.00 0.00 N ATOM 590 CA GLN A 41 -6.839 -0.296 -0.559 1.00 0.00 C ATOM 591 C GLN A 41 -7.084 -1.326 -1.653 1.00 0.00 C ATOM 592 O GLN A 41 -8.096 -2.025 -1.644 1.00 0.00 O ATOM 593 CB GLN A 41 -7.087 -0.918 0.818 1.00 0.00 C ATOM 594 CG GLN A 41 -5.988 -1.871 1.261 1.00 0.00 C ATOM 595 CD GLN A 41 -6.480 -3.297 1.405 1.00 0.00 C ATOM 596 OE1 GLN A 41 -7.215 -3.620 2.338 1.00 0.00 O ATOM 597 NE2 GLN A 41 -6.076 -4.161 0.486 1.00 0.00 N ATOM 598 H GLN A 41 -8.680 0.751 -0.594 1.00 0.00 H ATOM 599 HA GLN A 41 -5.816 0.044 -0.618 1.00 0.00 H ATOM 600 HB2 GLN A 41 -7.165 -0.127 1.549 1.00 0.00 H ATOM 601 HB3 GLN A 41 -8.017 -1.465 0.791 1.00 0.00 H ATOM 602 HG2 GLN A 41 -5.195 -1.853 0.530 1.00 0.00 H ATOM 603 HG3 GLN A 41 -5.606 -1.540 2.216 1.00 0.00 H ATOM 604 HE21 GLN A 41 -5.484 -3.837 -0.226 1.00 0.00 H ATOM 605 HE22 GLN A 41 -6.389 -5.092 0.552 1.00 0.00 H ATOM 606 N LEU A 42 -6.165 -1.416 -2.597 1.00 0.00 N ATOM 607 CA LEU A 42 -6.355 -2.288 -3.741 1.00 0.00 C ATOM 608 C LEU A 42 -5.540 -3.564 -3.607 1.00 0.00 C ATOM 609 O LEU A 42 -4.335 -3.529 -3.368 1.00 0.00 O ATOM 610 CB LEU A 42 -5.987 -1.558 -5.034 1.00 0.00 C ATOM 611 CG LEU A 42 -7.180 -1.076 -5.858 1.00 0.00 C ATOM 612 CD1 LEU A 42 -6.783 0.090 -6.743 1.00 0.00 C ATOM 613 CD2 LEU A 42 -7.745 -2.215 -6.694 1.00 0.00 C ATOM 614 H LEU A 42 -5.334 -0.898 -2.519 1.00 0.00 H ATOM 615 HA LEU A 42 -7.402 -2.552 -3.780 1.00 0.00 H ATOM 616 HB2 LEU A 42 -5.379 -0.700 -4.780 1.00 0.00 H ATOM 617 HB3 LEU A 42 -5.399 -2.225 -5.646 1.00 0.00 H ATOM 618 HG LEU A 42 -7.956 -0.736 -5.188 1.00 0.00 H ATOM 619 HD11 LEU A 42 -6.383 -0.285 -7.673 1.00 0.00 H ATOM 620 HD12 LEU A 42 -7.651 0.700 -6.946 1.00 0.00 H ATOM 621 HD13 LEU A 42 -6.034 0.685 -6.242 1.00 0.00 H ATOM 622 HD21 LEU A 42 -7.932 -1.864 -7.699 1.00 0.00 H ATOM 623 HD22 LEU A 42 -7.035 -3.027 -6.723 1.00 0.00 H ATOM 624 HD23 LEU A 42 -8.670 -2.560 -6.255 1.00 0.00 H ATOM 625 N ALA A 43 -6.219 -4.687 -3.757 1.00 0.00 N ATOM 626 CA ALA A 43 -5.574 -5.983 -3.756 1.00 0.00 C ATOM 627 C ALA A 43 -5.476 -6.478 -5.190 1.00 0.00 C ATOM 628 O ALA A 43 -6.318 -7.241 -5.666 1.00 0.00 O ATOM 629 CB ALA A 43 -6.341 -6.966 -2.883 1.00 0.00 C ATOM 630 H ALA A 43 -7.188 -4.641 -3.894 1.00 0.00 H ATOM 631 HA ALA A 43 -4.580 -5.865 -3.351 1.00 0.00 H ATOM 632 HB1 ALA A 43 -7.061 -7.499 -3.487 1.00 0.00 H ATOM 633 HB2 ALA A 43 -5.651 -7.670 -2.443 1.00 0.00 H ATOM 634 HB3 ALA A 43 -6.853 -6.428 -2.099 1.00 0.00 H ATOM 635 N ILE A 44 -4.469 -5.990 -5.883 1.00 0.00 N ATOM 636 CA ILE A 44 -4.283 -6.300 -7.291 1.00 0.00 C ATOM 637 C ILE A 44 -3.236 -7.387 -7.487 1.00 0.00 C ATOM 638 O ILE A 44 -2.469 -7.706 -6.576 1.00 0.00 O ATOM 639 CB ILE A 44 -3.852 -5.046 -8.086 1.00 0.00 C ATOM 640 CG1 ILE A 44 -2.713 -4.324 -7.364 1.00 0.00 C ATOM 641 CG2 ILE A 44 -5.032 -4.108 -8.279 1.00 0.00 C ATOM 642 CD1 ILE A 44 -1.397 -4.365 -8.109 1.00 0.00 C ATOM 643 H ILE A 44 -3.828 -5.399 -5.435 1.00 0.00 H ATOM 644 HA ILE A 44 -5.226 -6.643 -7.687 1.00 0.00 H ATOM 645 HB ILE A 44 -3.508 -5.359 -9.061 1.00 0.00 H ATOM 646 HG12 ILE A 44 -2.981 -3.288 -7.225 1.00 0.00 H ATOM 647 HG13 ILE A 44 -2.561 -4.785 -6.399 1.00 0.00 H ATOM 648 HG21 ILE A 44 -5.226 -3.577 -7.359 1.00 0.00 H ATOM 649 HG22 ILE A 44 -4.805 -3.398 -9.063 1.00 0.00 H ATOM 650 HG23 ILE A 44 -5.906 -4.681 -8.555 1.00 0.00 H ATOM 651 HD11 ILE A 44 -0.582 -4.254 -7.409 1.00 0.00 H ATOM 652 HD12 ILE A 44 -1.303 -5.312 -8.622 1.00 0.00 H ATOM 653 HD13 ILE A 44 -1.367 -3.561 -8.830 1.00 0.00 H ATOM 654 N VAL A 45 -3.240 -7.968 -8.672 1.00 0.00 N ATOM 655 CA VAL A 45 -2.186 -8.867 -9.095 1.00 0.00 C ATOM 656 C VAL A 45 -0.960 -8.032 -9.466 1.00 0.00 C ATOM 657 O VAL A 45 -1.108 -6.973 -10.078 1.00 0.00 O ATOM 658 CB VAL A 45 -2.655 -9.738 -10.286 1.00 0.00 C ATOM 659 CG1 VAL A 45 -1.565 -9.916 -11.335 1.00 0.00 C ATOM 660 CG2 VAL A 45 -3.148 -11.088 -9.790 1.00 0.00 C ATOM 661 H VAL A 45 -3.976 -7.771 -9.294 1.00 0.00 H ATOM 662 HA VAL A 45 -1.942 -9.515 -8.269 1.00 0.00 H ATOM 663 HB VAL A 45 -3.486 -9.234 -10.753 1.00 0.00 H ATOM 664 HG11 VAL A 45 -1.994 -10.340 -12.230 1.00 0.00 H ATOM 665 HG12 VAL A 45 -1.126 -8.957 -11.566 1.00 0.00 H ATOM 666 HG13 VAL A 45 -0.803 -10.578 -10.951 1.00 0.00 H ATOM 667 HG21 VAL A 45 -2.756 -11.274 -8.801 1.00 0.00 H ATOM 668 HG22 VAL A 45 -4.227 -11.087 -9.754 1.00 0.00 H ATOM 669 HG23 VAL A 45 -2.810 -11.863 -10.463 1.00 0.00 H ATOM 670 N PRO A 46 0.255 -8.473 -9.088 1.00 0.00 N ATOM 671 CA PRO A 46 1.492 -7.701 -9.303 1.00 0.00 C ATOM 672 C PRO A 46 1.906 -7.589 -10.778 1.00 0.00 C ATOM 673 O PRO A 46 3.087 -7.689 -11.115 1.00 0.00 O ATOM 674 CB PRO A 46 2.554 -8.485 -8.513 1.00 0.00 C ATOM 675 CG PRO A 46 1.787 -9.428 -7.648 1.00 0.00 C ATOM 676 CD PRO A 46 0.525 -9.736 -8.396 1.00 0.00 C ATOM 677 HA PRO A 46 1.404 -6.708 -8.889 1.00 0.00 H ATOM 678 HB2 PRO A 46 3.197 -9.016 -9.200 1.00 0.00 H ATOM 679 HB3 PRO A 46 3.142 -7.801 -7.922 1.00 0.00 H ATOM 680 HG2 PRO A 46 2.358 -10.330 -7.488 1.00 0.00 H ATOM 681 HG3 PRO A 46 1.555 -8.956 -6.705 1.00 0.00 H ATOM 682 HD2 PRO A 46 0.688 -10.539 -9.099 1.00 0.00 H ATOM 683 HD3 PRO A 46 -0.274 -9.980 -7.713 1.00 0.00 H ATOM 684 N GLY A 47 0.935 -7.345 -11.637 1.00 0.00 N ATOM 685 CA GLY A 47 1.205 -7.069 -13.029 1.00 0.00 C ATOM 686 C GLY A 47 0.680 -5.703 -13.395 1.00 0.00 C ATOM 687 O GLY A 47 1.207 -5.028 -14.279 1.00 0.00 O ATOM 688 H GLY A 47 0.007 -7.343 -11.313 1.00 0.00 H ATOM 689 HA2 GLY A 47 2.272 -7.102 -13.198 1.00 0.00 H ATOM 690 HA3 GLY A 47 0.721 -7.812 -13.646 1.00 0.00 H ATOM 691 N THR A 48 -0.365 -5.298 -12.694 1.00 0.00 N ATOM 692 CA THR A 48 -0.930 -3.974 -12.844 1.00 0.00 C ATOM 693 C THR A 48 -0.189 -2.982 -11.971 1.00 0.00 C ATOM 694 O THR A 48 -0.159 -3.114 -10.748 1.00 0.00 O ATOM 695 CB THR A 48 -2.424 -3.977 -12.471 1.00 0.00 C ATOM 696 OG1 THR A 48 -2.910 -5.328 -12.439 1.00 0.00 O ATOM 697 CG2 THR A 48 -3.234 -3.162 -13.468 1.00 0.00 C ATOM 698 H THR A 48 -0.777 -5.914 -12.056 1.00 0.00 H ATOM 699 HA THR A 48 -0.829 -3.670 -13.873 1.00 0.00 H ATOM 700 HB THR A 48 -2.539 -3.539 -11.488 1.00 0.00 H ATOM 701 HG1 THR A 48 -3.354 -5.488 -11.602 1.00 0.00 H ATOM 702 HG21 THR A 48 -4.225 -2.989 -13.074 1.00 0.00 H ATOM 703 HG22 THR A 48 -3.306 -3.703 -14.401 1.00 0.00 H ATOM 704 HG23 THR A 48 -2.745 -2.215 -13.638 1.00 0.00 H ATOM 705 N SER A 49 0.427 -2.005 -12.606 1.00 0.00 N ATOM 706 CA SER A 49 1.162 -0.989 -11.891 1.00 0.00 C ATOM 707 C SER A 49 0.205 -0.139 -11.057 1.00 0.00 C ATOM 708 O SER A 49 -0.903 0.167 -11.498 1.00 0.00 O ATOM 709 CB SER A 49 1.938 -0.127 -12.889 1.00 0.00 C ATOM 710 OG SER A 49 1.952 -0.741 -14.173 1.00 0.00 O ATOM 711 H SER A 49 0.387 -1.967 -13.585 1.00 0.00 H ATOM 712 HA SER A 49 1.852 -1.489 -11.239 1.00 0.00 H ATOM 713 HB2 SER A 49 1.469 0.845 -12.968 1.00 0.00 H ATOM 714 HB3 SER A 49 2.955 -0.011 -12.548 1.00 0.00 H ATOM 715 HG SER A 49 2.454 -0.188 -14.790 1.00 0.00 H ATOM 716 N PRO A 50 0.594 0.234 -9.828 1.00 0.00 N ATOM 717 CA PRO A 50 -0.253 1.056 -8.958 1.00 0.00 C ATOM 718 C PRO A 50 -0.562 2.405 -9.584 1.00 0.00 C ATOM 719 O PRO A 50 -1.649 2.962 -9.403 1.00 0.00 O ATOM 720 CB PRO A 50 0.578 1.219 -7.680 1.00 0.00 C ATOM 721 CG PRO A 50 1.571 0.109 -7.722 1.00 0.00 C ATOM 722 CD PRO A 50 1.865 -0.125 -9.178 1.00 0.00 C ATOM 723 HA PRO A 50 -1.178 0.556 -8.737 1.00 0.00 H ATOM 724 HB2 PRO A 50 1.065 2.184 -7.688 1.00 0.00 H ATOM 725 HB3 PRO A 50 -0.065 1.141 -6.818 1.00 0.00 H ATOM 726 HG2 PRO A 50 2.469 0.402 -7.198 1.00 0.00 H ATOM 727 HG3 PRO A 50 1.148 -0.780 -7.277 1.00 0.00 H ATOM 728 HD2 PRO A 50 2.666 0.519 -9.512 1.00 0.00 H ATOM 729 HD3 PRO A 50 2.111 -1.162 -9.355 1.00 0.00 H ATOM 730 N ASP A 51 0.390 2.912 -10.343 1.00 0.00 N ATOM 731 CA ASP A 51 0.208 4.145 -11.089 1.00 0.00 C ATOM 732 C ASP A 51 -0.793 3.937 -12.213 1.00 0.00 C ATOM 733 O ASP A 51 -1.446 4.878 -12.653 1.00 0.00 O ATOM 734 CB ASP A 51 1.541 4.620 -11.661 1.00 0.00 C ATOM 735 CG ASP A 51 2.410 3.466 -12.121 1.00 0.00 C ATOM 736 OD1 ASP A 51 3.127 2.888 -11.284 1.00 0.00 O ATOM 737 OD2 ASP A 51 2.388 3.147 -13.330 1.00 0.00 O ATOM 738 H ASP A 51 1.252 2.442 -10.408 1.00 0.00 H ATOM 739 HA ASP A 51 -0.178 4.895 -10.413 1.00 0.00 H ATOM 740 HB2 ASP A 51 1.354 5.265 -12.505 1.00 0.00 H ATOM 741 HB3 ASP A 51 2.077 5.171 -10.902 1.00 0.00 H ATOM 742 N ALA A 52 -0.934 2.691 -12.652 1.00 0.00 N ATOM 743 CA ALA A 52 -1.853 2.368 -13.736 1.00 0.00 C ATOM 744 C ALA A 52 -3.281 2.376 -13.223 1.00 0.00 C ATOM 745 O ALA A 52 -4.207 2.777 -13.923 1.00 0.00 O ATOM 746 CB ALA A 52 -1.514 1.022 -14.358 1.00 0.00 C ATOM 747 H ALA A 52 -0.430 1.966 -12.212 1.00 0.00 H ATOM 748 HA ALA A 52 -1.751 3.129 -14.496 1.00 0.00 H ATOM 749 HB1 ALA A 52 -2.406 0.418 -14.417 1.00 0.00 H ATOM 750 HB2 ALA A 52 -1.115 1.173 -15.351 1.00 0.00 H ATOM 751 HB3 ALA A 52 -0.778 0.518 -13.747 1.00 0.00 H ATOM 752 N LEU A 53 -3.445 1.945 -11.983 1.00 0.00 N ATOM 753 CA LEU A 53 -4.745 1.953 -11.336 1.00 0.00 C ATOM 754 C LEU A 53 -5.123 3.381 -10.989 1.00 0.00 C ATOM 755 O LEU A 53 -6.262 3.803 -11.174 1.00 0.00 O ATOM 756 CB LEU A 53 -4.725 1.085 -10.084 1.00 0.00 C ATOM 757 CG LEU A 53 -4.618 -0.414 -10.348 1.00 0.00 C ATOM 758 CD1 LEU A 53 -3.543 -1.032 -9.472 1.00 0.00 C ATOM 759 CD2 LEU A 53 -5.957 -1.094 -10.116 1.00 0.00 C ATOM 760 H LEU A 53 -2.665 1.620 -11.489 1.00 0.00 H ATOM 761 HA LEU A 53 -5.464 1.553 -12.030 1.00 0.00 H ATOM 762 HB2 LEU A 53 -3.885 1.386 -9.482 1.00 0.00 H ATOM 763 HB3 LEU A 53 -5.631 1.266 -9.528 1.00 0.00 H ATOM 764 HG LEU A 53 -4.339 -0.569 -11.379 1.00 0.00 H ATOM 765 HD11 LEU A 53 -3.466 -2.089 -9.686 1.00 0.00 H ATOM 766 HD12 LEU A 53 -2.596 -0.554 -9.674 1.00 0.00 H ATOM 767 HD13 LEU A 53 -3.802 -0.893 -8.434 1.00 0.00 H ATOM 768 HD21 LEU A 53 -6.642 -0.393 -9.662 1.00 0.00 H ATOM 769 HD22 LEU A 53 -6.359 -1.432 -11.060 1.00 0.00 H ATOM 770 HD23 LEU A 53 -5.820 -1.939 -9.458 1.00 0.00 H ATOM 771 N THR A 54 -4.140 4.124 -10.495 1.00 0.00 N ATOM 772 CA THR A 54 -4.301 5.547 -10.249 1.00 0.00 C ATOM 773 C THR A 54 -4.689 6.260 -11.546 1.00 0.00 C ATOM 774 O THR A 54 -5.569 7.120 -11.558 1.00 0.00 O ATOM 775 CB THR A 54 -2.998 6.151 -9.685 1.00 0.00 C ATOM 776 OG1 THR A 54 -2.563 5.392 -8.550 1.00 0.00 O ATOM 777 CG2 THR A 54 -3.193 7.605 -9.284 1.00 0.00 C ATOM 778 H THR A 54 -3.283 3.696 -10.282 1.00 0.00 H ATOM 779 HA THR A 54 -5.087 5.678 -9.520 1.00 0.00 H ATOM 780 HB THR A 54 -2.238 6.102 -10.449 1.00 0.00 H ATOM 781 HG1 THR A 54 -2.203 4.547 -8.846 1.00 0.00 H ATOM 782 HG21 THR A 54 -3.533 8.171 -10.140 1.00 0.00 H ATOM 783 HG22 THR A 54 -2.256 8.012 -8.933 1.00 0.00 H ATOM 784 HG23 THR A 54 -3.930 7.666 -8.497 1.00 0.00 H ATOM 785 N ALA A 55 -4.035 5.870 -12.635 1.00 0.00 N ATOM 786 CA ALA A 55 -4.324 6.417 -13.955 1.00 0.00 C ATOM 787 C ALA A 55 -5.721 6.023 -14.412 1.00 0.00 C ATOM 788 O ALA A 55 -6.405 6.798 -15.074 1.00 0.00 O ATOM 789 CB ALA A 55 -3.288 5.948 -14.964 1.00 0.00 C ATOM 790 H ALA A 55 -3.331 5.193 -12.545 1.00 0.00 H ATOM 791 HA ALA A 55 -4.269 7.493 -13.891 1.00 0.00 H ATOM 792 HB1 ALA A 55 -3.631 5.036 -15.431 1.00 0.00 H ATOM 793 HB2 ALA A 55 -3.150 6.709 -15.718 1.00 0.00 H ATOM 794 HB3 ALA A 55 -2.352 5.766 -14.460 1.00 0.00 H ATOM 795 N ALA A 56 -6.136 4.810 -14.065 1.00 0.00 N ATOM 796 CA ALA A 56 -7.478 4.344 -14.388 1.00 0.00 C ATOM 797 C ALA A 56 -8.519 5.173 -13.645 1.00 0.00 C ATOM 798 O ALA A 56 -9.559 5.518 -14.197 1.00 0.00 O ATOM 799 CB ALA A 56 -7.632 2.870 -14.050 1.00 0.00 C ATOM 800 H ALA A 56 -5.522 4.210 -13.590 1.00 0.00 H ATOM 801 HA ALA A 56 -7.627 4.466 -15.451 1.00 0.00 H ATOM 802 HB1 ALA A 56 -6.673 2.378 -14.141 1.00 0.00 H ATOM 803 HB2 ALA A 56 -7.993 2.770 -13.038 1.00 0.00 H ATOM 804 HB3 ALA A 56 -8.336 2.415 -14.731 1.00 0.00 H ATOM 805 N VAL A 57 -8.221 5.504 -12.395 1.00 0.00 N ATOM 806 CA VAL A 57 -9.094 6.353 -11.600 1.00 0.00 C ATOM 807 C VAL A 57 -9.083 7.776 -12.149 1.00 0.00 C ATOM 808 O VAL A 57 -10.126 8.428 -12.238 1.00 0.00 O ATOM 809 CB VAL A 57 -8.675 6.370 -10.113 1.00 0.00 C ATOM 810 CG1 VAL A 57 -9.550 7.321 -9.311 1.00 0.00 C ATOM 811 CG2 VAL A 57 -8.737 4.969 -9.524 1.00 0.00 C ATOM 812 H VAL A 57 -7.397 5.164 -11.998 1.00 0.00 H ATOM 813 HA VAL A 57 -10.099 5.958 -11.667 1.00 0.00 H ATOM 814 HB VAL A 57 -7.655 6.716 -10.050 1.00 0.00 H ATOM 815 HG11 VAL A 57 -10.391 7.632 -9.914 1.00 0.00 H ATOM 816 HG12 VAL A 57 -9.910 6.819 -8.424 1.00 0.00 H ATOM 817 HG13 VAL A 57 -8.972 8.187 -9.027 1.00 0.00 H ATOM 818 HG21 VAL A 57 -9.017 5.028 -8.482 1.00 0.00 H ATOM 819 HG22 VAL A 57 -9.469 4.385 -10.061 1.00 0.00 H ATOM 820 HG23 VAL A 57 -7.769 4.500 -9.610 1.00 0.00 H ATOM 821 N ALA A 58 -7.898 8.247 -12.531 1.00 0.00 N ATOM 822 CA ALA A 58 -7.764 9.566 -13.137 1.00 0.00 C ATOM 823 C ALA A 58 -8.532 9.621 -14.457 1.00 0.00 C ATOM 824 O ALA A 58 -9.244 10.585 -14.743 1.00 0.00 O ATOM 825 CB ALA A 58 -6.297 9.907 -13.357 1.00 0.00 C ATOM 826 H ALA A 58 -7.090 7.692 -12.396 1.00 0.00 H ATOM 827 HA ALA A 58 -8.183 10.291 -12.453 1.00 0.00 H ATOM 828 HB1 ALA A 58 -5.772 9.030 -13.707 1.00 0.00 H ATOM 829 HB2 ALA A 58 -6.216 10.693 -14.094 1.00 0.00 H ATOM 830 HB3 ALA A 58 -5.862 10.239 -12.426 1.00 0.00 H ATOM 831 N GLY A 59 -8.393 8.562 -15.247 1.00 0.00 N ATOM 832 CA GLY A 59 -9.087 8.471 -16.515 1.00 0.00 C ATOM 833 C GLY A 59 -10.571 8.209 -16.348 1.00 0.00 C ATOM 834 O GLY A 59 -11.354 8.430 -17.271 1.00 0.00 O ATOM 835 H GLY A 59 -7.795 7.832 -14.969 1.00 0.00 H ATOM 836 HA2 GLY A 59 -8.953 9.399 -17.052 1.00 0.00 H ATOM 837 HA3 GLY A 59 -8.653 7.669 -17.093 1.00 0.00 H ATOM 838 N LEU A 60 -10.960 7.732 -15.170 1.00 0.00 N ATOM 839 CA LEU A 60 -12.369 7.515 -14.858 1.00 0.00 C ATOM 840 C LEU A 60 -13.079 8.839 -14.597 1.00 0.00 C ATOM 841 O LEU A 60 -14.283 8.870 -14.348 1.00 0.00 O ATOM 842 CB LEU A 60 -12.515 6.604 -13.643 1.00 0.00 C ATOM 843 CG LEU A 60 -13.253 5.288 -13.898 1.00 0.00 C ATOM 844 CD1 LEU A 60 -14.756 5.519 -13.968 1.00 0.00 C ATOM 845 CD2 LEU A 60 -12.751 4.627 -15.176 1.00 0.00 C ATOM 846 H LEU A 60 -10.279 7.497 -14.495 1.00 0.00 H ATOM 847 HA LEU A 60 -12.831 7.034 -15.704 1.00 0.00 H ATOM 848 HB2 LEU A 60 -11.528 6.374 -13.270 1.00 0.00 H ATOM 849 HB3 LEU A 60 -13.052 7.144 -12.884 1.00 0.00 H ATOM 850 HG LEU A 60 -13.059 4.621 -13.076 1.00 0.00 H ATOM 851 HD11 LEU A 60 -15.116 5.846 -13.003 1.00 0.00 H ATOM 852 HD12 LEU A 60 -14.970 6.276 -14.707 1.00 0.00 H ATOM 853 HD13 LEU A 60 -15.249 4.598 -14.243 1.00 0.00 H ATOM 854 HD21 LEU A 60 -11.897 4.005 -14.948 1.00 0.00 H ATOM 855 HD22 LEU A 60 -13.536 4.018 -15.598 1.00 0.00 H ATOM 856 HD23 LEU A 60 -12.464 5.387 -15.886 1.00 0.00 H ATOM 857 N GLY A 61 -12.325 9.929 -14.654 1.00 0.00 N ATOM 858 CA GLY A 61 -12.899 11.238 -14.428 1.00 0.00 C ATOM 859 C GLY A 61 -12.725 11.691 -12.998 1.00 0.00 C ATOM 860 O GLY A 61 -13.264 12.719 -12.592 1.00 0.00 O ATOM 861 H GLY A 61 -11.366 9.843 -14.850 1.00 0.00 H ATOM 862 HA2 GLY A 61 -12.416 11.950 -15.082 1.00 0.00 H ATOM 863 HA3 GLY A 61 -13.953 11.206 -14.660 1.00 0.00 H ATOM 864 N TYR A 62 -11.967 10.923 -12.236 1.00 0.00 N ATOM 865 CA TYR A 62 -11.734 11.229 -10.835 1.00 0.00 C ATOM 866 C TYR A 62 -10.270 11.586 -10.619 1.00 0.00 C ATOM 867 O TYR A 62 -9.500 11.677 -11.576 1.00 0.00 O ATOM 868 CB TYR A 62 -12.130 10.038 -9.956 1.00 0.00 C ATOM 869 CG TYR A 62 -13.603 9.696 -10.027 1.00 0.00 C ATOM 870 CD1 TYR A 62 -14.519 10.290 -9.166 1.00 0.00 C ATOM 871 CD2 TYR A 62 -14.076 8.776 -10.953 1.00 0.00 C ATOM 872 CE1 TYR A 62 -15.864 9.977 -9.228 1.00 0.00 C ATOM 873 CE2 TYR A 62 -15.420 8.458 -11.020 1.00 0.00 C ATOM 874 CZ TYR A 62 -16.312 9.072 -10.161 1.00 0.00 C ATOM 875 OH TYR A 62 -17.651 8.743 -10.218 1.00 0.00 O ATOM 876 H TYR A 62 -11.539 10.133 -12.627 1.00 0.00 H ATOM 877 HA TYR A 62 -12.344 12.080 -10.574 1.00 0.00 H ATOM 878 HB2 TYR A 62 -11.571 9.166 -10.266 1.00 0.00 H ATOM 879 HB3 TYR A 62 -11.890 10.265 -8.927 1.00 0.00 H ATOM 880 HD1 TYR A 62 -14.166 11.008 -8.441 1.00 0.00 H ATOM 881 HD2 TYR A 62 -13.378 8.306 -11.628 1.00 0.00 H ATOM 882 HE1 TYR A 62 -16.559 10.450 -8.549 1.00 0.00 H ATOM 883 HE2 TYR A 62 -15.767 7.740 -11.747 1.00 0.00 H ATOM 884 HH TYR A 62 -18.135 9.252 -9.550 1.00 0.00 H ATOM 885 N LYS A 63 -9.890 11.790 -9.367 1.00 0.00 N ATOM 886 CA LYS A 63 -8.523 12.150 -9.031 1.00 0.00 C ATOM 887 C LYS A 63 -8.004 11.274 -7.902 1.00 0.00 C ATOM 888 O LYS A 63 -8.652 11.146 -6.864 1.00 0.00 O ATOM 889 CB LYS A 63 -8.452 13.619 -8.619 1.00 0.00 C ATOM 890 CG LYS A 63 -7.540 14.451 -9.502 1.00 0.00 C ATOM 891 CD LYS A 63 -6.083 14.298 -9.099 1.00 0.00 C ATOM 892 CE LYS A 63 -5.158 14.447 -10.295 1.00 0.00 C ATOM 893 NZ LYS A 63 -5.463 15.671 -11.084 1.00 0.00 N ATOM 894 H LYS A 63 -10.548 11.696 -8.646 1.00 0.00 H ATOM 895 HA LYS A 63 -7.909 11.997 -9.906 1.00 0.00 H ATOM 896 HB2 LYS A 63 -9.444 14.043 -8.661 1.00 0.00 H ATOM 897 HB3 LYS A 63 -8.087 13.679 -7.604 1.00 0.00 H ATOM 898 HG2 LYS A 63 -7.656 14.129 -10.526 1.00 0.00 H ATOM 899 HG3 LYS A 63 -7.820 15.490 -9.417 1.00 0.00 H ATOM 900 HD2 LYS A 63 -5.841 15.058 -8.373 1.00 0.00 H ATOM 901 HD3 LYS A 63 -5.939 13.320 -8.662 1.00 0.00 H ATOM 902 HE2 LYS A 63 -4.137 14.500 -9.943 1.00 0.00 H ATOM 903 HE3 LYS A 63 -5.274 13.582 -10.930 1.00 0.00 H ATOM 904 HZ1 LYS A 63 -6.164 15.457 -11.825 1.00 0.00 H ATOM 905 HZ2 LYS A 63 -4.596 16.035 -11.533 1.00 0.00 H ATOM 906 HZ3 LYS A 63 -5.851 16.413 -10.458 1.00 0.00 H ATOM 907 N ALA A 64 -6.845 10.666 -8.108 1.00 0.00 N ATOM 908 CA ALA A 64 -6.224 9.836 -7.084 1.00 0.00 C ATOM 909 C ALA A 64 -4.708 9.986 -7.106 1.00 0.00 C ATOM 910 O ALA A 64 -4.141 10.479 -8.080 1.00 0.00 O ATOM 911 CB ALA A 64 -6.616 8.379 -7.270 1.00 0.00 C ATOM 912 H ALA A 64 -6.395 10.774 -8.974 1.00 0.00 H ATOM 913 HA ALA A 64 -6.592 10.161 -6.122 1.00 0.00 H ATOM 914 HB1 ALA A 64 -5.731 7.790 -7.459 1.00 0.00 H ATOM 915 HB2 ALA A 64 -7.102 8.022 -6.375 1.00 0.00 H ATOM 916 HB3 ALA A 64 -7.294 8.292 -8.107 1.00 0.00 H ATOM 917 N THR A 65 -4.064 9.590 -6.019 1.00 0.00 N ATOM 918 CA THR A 65 -2.611 9.598 -5.922 1.00 0.00 C ATOM 919 C THR A 65 -2.131 8.353 -5.186 1.00 0.00 C ATOM 920 O THR A 65 -2.814 7.867 -4.285 1.00 0.00 O ATOM 921 CB THR A 65 -2.104 10.845 -5.175 1.00 0.00 C ATOM 922 OG1 THR A 65 -3.060 11.912 -5.278 1.00 0.00 O ATOM 923 CG2 THR A 65 -0.759 11.305 -5.722 1.00 0.00 C ATOM 924 H THR A 65 -4.587 9.273 -5.245 1.00 0.00 H ATOM 925 HA THR A 65 -2.201 9.604 -6.918 1.00 0.00 H ATOM 926 HB THR A 65 -1.981 10.586 -4.140 1.00 0.00 H ATOM 927 HG1 THR A 65 -3.910 11.553 -5.561 1.00 0.00 H ATOM 928 HG21 THR A 65 -0.020 11.269 -4.935 1.00 0.00 H ATOM 929 HG22 THR A 65 -0.846 12.316 -6.089 1.00 0.00 H ATOM 930 HG23 THR A 65 -0.457 10.654 -6.529 1.00 0.00 H ATOM 931 N LEU A 66 -0.976 7.830 -5.567 1.00 0.00 N ATOM 932 CA LEU A 66 -0.424 6.656 -4.902 1.00 0.00 C ATOM 933 C LEU A 66 0.108 7.031 -3.523 1.00 0.00 C ATOM 934 O LEU A 66 1.185 7.614 -3.393 1.00 0.00 O ATOM 935 CB LEU A 66 0.686 6.019 -5.743 1.00 0.00 C ATOM 936 CG LEU A 66 1.246 6.890 -6.870 1.00 0.00 C ATOM 937 CD1 LEU A 66 2.640 7.385 -6.517 1.00 0.00 C ATOM 938 CD2 LEU A 66 1.273 6.111 -8.178 1.00 0.00 C ATOM 939 H LEU A 66 -0.481 8.240 -6.308 1.00 0.00 H ATOM 940 HA LEU A 66 -1.226 5.943 -4.780 1.00 0.00 H ATOM 941 HB2 LEU A 66 1.500 5.759 -5.082 1.00 0.00 H ATOM 942 HB3 LEU A 66 0.298 5.111 -6.180 1.00 0.00 H ATOM 943 HG LEU A 66 0.609 7.751 -7.005 1.00 0.00 H ATOM 944 HD11 LEU A 66 2.596 7.957 -5.602 1.00 0.00 H ATOM 945 HD12 LEU A 66 3.298 6.538 -6.381 1.00 0.00 H ATOM 946 HD13 LEU A 66 3.016 8.008 -7.315 1.00 0.00 H ATOM 947 HD21 LEU A 66 1.459 6.789 -8.998 1.00 0.00 H ATOM 948 HD22 LEU A 66 2.056 5.369 -8.138 1.00 0.00 H ATOM 949 HD23 LEU A 66 0.321 5.622 -8.326 1.00 0.00 H ATOM 950 N ALA A 67 -0.651 6.691 -2.496 1.00 0.00 N ATOM 951 CA ALA A 67 -0.294 7.040 -1.131 1.00 0.00 C ATOM 952 C ALA A 67 0.492 5.912 -0.472 1.00 0.00 C ATOM 953 O ALA A 67 0.134 5.438 0.607 1.00 0.00 O ATOM 954 CB ALA A 67 -1.544 7.366 -0.325 1.00 0.00 C ATOM 955 H ALA A 67 -1.467 6.176 -2.657 1.00 0.00 H ATOM 956 HA ALA A 67 0.325 7.925 -1.166 1.00 0.00 H ATOM 957 HB1 ALA A 67 -1.308 8.116 0.416 1.00 0.00 H ATOM 958 HB2 ALA A 67 -2.311 7.741 -0.985 1.00 0.00 H ATOM 959 HB3 ALA A 67 -1.898 6.473 0.168 1.00 0.00 H ATOM 960 N ASP A 68 1.555 5.482 -1.142 1.00 0.00 N ATOM 961 CA ASP A 68 2.425 4.431 -0.629 1.00 0.00 C ATOM 962 C ASP A 68 2.953 4.803 0.753 1.00 0.00 C ATOM 963 O ASP A 68 3.549 5.867 0.935 1.00 0.00 O ATOM 964 CB ASP A 68 3.582 4.200 -1.600 1.00 0.00 C ATOM 965 CG ASP A 68 4.748 3.451 -0.980 1.00 0.00 C ATOM 966 OD1 ASP A 68 5.652 4.104 -0.419 1.00 0.00 O ATOM 967 OD2 ASP A 68 4.777 2.209 -1.084 1.00 0.00 O ATOM 968 H ASP A 68 1.760 5.884 -2.012 1.00 0.00 H ATOM 969 HA ASP A 68 1.845 3.525 -0.556 1.00 0.00 H ATOM 970 HB2 ASP A 68 3.225 3.630 -2.444 1.00 0.00 H ATOM 971 HB3 ASP A 68 3.935 5.154 -1.945 1.00 0.00 H ATOM 972 N ALA A 69 2.705 3.938 1.722 1.00 0.00 N ATOM 973 CA ALA A 69 3.121 4.179 3.091 1.00 0.00 C ATOM 974 C ALA A 69 3.421 2.858 3.783 1.00 0.00 C ATOM 975 O ALA A 69 2.830 2.587 4.848 1.00 0.00 O ATOM 976 CB ALA A 69 2.046 4.953 3.844 1.00 0.00 C ATOM 977 OXT ALA A 69 4.233 2.083 3.245 1.00 0.00 O ATOM 978 H ALA A 69 2.239 3.103 1.510 1.00 0.00 H ATOM 979 HA ALA A 69 4.019 4.779 3.069 1.00 0.00 H ATOM 980 HB1 ALA A 69 1.186 5.088 3.204 1.00 0.00 H ATOM 981 HB2 ALA A 69 1.756 4.400 4.725 1.00 0.00 H ATOM 982 HB3 ALA A 69 2.434 5.918 4.134 1.00 0.00 H TER 983 ALA A 69 HETATM 984 HG HG A 70 -18.553 10.811 -5.242 1.00 0.00 HG2+