ATOM 1 N MET A 1 1.819 -2.797 -3.665 1.00 0.00 N ATOM 2 CA MET A 1 1.292 -1.557 -3.046 1.00 0.00 C ATOM 3 C MET A 1 -0.133 -1.784 -2.577 1.00 0.00 C ATOM 4 O MET A 1 -0.899 -2.480 -3.236 1.00 0.00 O ATOM 5 CB MET A 1 1.339 -0.395 -4.042 1.00 0.00 C ATOM 6 CG MET A 1 2.747 0.107 -4.324 1.00 0.00 C ATOM 7 SD MET A 1 3.656 -0.985 -5.433 1.00 0.00 S ATOM 8 CE MET A 1 5.091 -1.367 -4.429 1.00 0.00 C ATOM 9 H1 MET A 1 2.468 -3.280 -3.007 1.00 0.00 H ATOM 10 H2 MET A 1 2.331 -2.575 -4.539 1.00 0.00 H ATOM 11 H3 MET A 1 1.031 -3.448 -3.890 1.00 0.00 H ATOM 12 HA MET A 1 1.907 -1.320 -2.190 1.00 0.00 H ATOM 13 HB2 MET A 1 0.901 -0.716 -4.975 1.00 0.00 H ATOM 14 HB3 MET A 1 0.761 0.427 -3.647 1.00 0.00 H ATOM 15 HG2 MET A 1 2.683 1.086 -4.776 1.00 0.00 H ATOM 16 HG3 MET A 1 3.284 0.177 -3.388 1.00 0.00 H ATOM 17 HE1 MET A 1 5.494 -2.324 -4.727 1.00 0.00 H ATOM 18 HE2 MET A 1 5.840 -0.601 -4.569 1.00 0.00 H ATOM 19 HE3 MET A 1 4.803 -1.405 -3.390 1.00 0.00 H ATOM 20 N THR A 2 -0.488 -1.193 -1.447 1.00 0.00 N ATOM 21 CA THR A 2 -1.796 -1.423 -0.853 1.00 0.00 C ATOM 22 C THR A 2 -2.409 -0.129 -0.331 1.00 0.00 C ATOM 23 O THR A 2 -3.216 -0.145 0.598 1.00 0.00 O ATOM 24 CB THR A 2 -1.703 -2.438 0.305 1.00 0.00 C ATOM 25 OG1 THR A 2 -0.329 -2.643 0.669 1.00 0.00 O ATOM 26 CG2 THR A 2 -2.336 -3.765 -0.088 1.00 0.00 C ATOM 27 H THR A 2 0.147 -0.584 -0.999 1.00 0.00 H ATOM 28 HA THR A 2 -2.441 -1.836 -1.614 1.00 0.00 H ATOM 29 HB THR A 2 -2.238 -2.038 1.155 1.00 0.00 H ATOM 30 HG1 THR A 2 0.059 -1.796 0.949 1.00 0.00 H ATOM 31 HG21 THR A 2 -2.087 -4.515 0.648 1.00 0.00 H ATOM 32 HG22 THR A 2 -1.962 -4.070 -1.053 1.00 0.00 H ATOM 33 HG23 THR A 2 -3.409 -3.651 -0.138 1.00 0.00 H ATOM 34 N HIS A 3 -2.029 0.998 -0.918 1.00 0.00 N ATOM 35 CA HIS A 3 -2.537 2.283 -0.460 1.00 0.00 C ATOM 36 C HIS A 3 -2.556 3.317 -1.580 1.00 0.00 C ATOM 37 O HIS A 3 -1.530 3.901 -1.920 1.00 0.00 O ATOM 38 CB HIS A 3 -1.696 2.797 0.714 1.00 0.00 C ATOM 39 CG HIS A 3 -2.355 3.876 1.521 1.00 0.00 C ATOM 40 ND1 HIS A 3 -2.721 3.715 2.838 1.00 0.00 N ATOM 41 CD2 HIS A 3 -2.698 5.145 1.194 1.00 0.00 C ATOM 42 CE1 HIS A 3 -3.260 4.833 3.283 1.00 0.00 C ATOM 43 NE2 HIS A 3 -3.258 5.722 2.306 1.00 0.00 N ATOM 44 H HIS A 3 -1.398 0.965 -1.668 1.00 0.00 H ATOM 45 HA HIS A 3 -3.549 2.130 -0.119 1.00 0.00 H ATOM 46 HB2 HIS A 3 -1.482 1.973 1.380 1.00 0.00 H ATOM 47 HB3 HIS A 3 -0.765 3.191 0.332 1.00 0.00 H ATOM 48 HD1 HIS A 3 -2.581 2.901 3.384 1.00 0.00 H ATOM 49 HD2 HIS A 3 -2.553 5.619 0.234 1.00 0.00 H ATOM 50 HE1 HIS A 3 -3.641 4.994 4.281 1.00 0.00 H ATOM 51 HE2 HIS A 3 -3.341 6.697 2.446 1.00 0.00 H ATOM 52 N LEU A 4 -3.730 3.532 -2.150 1.00 0.00 N ATOM 53 CA LEU A 4 -3.943 4.632 -3.077 1.00 0.00 C ATOM 54 C LEU A 4 -4.986 5.571 -2.491 1.00 0.00 C ATOM 55 O LEU A 4 -5.824 5.150 -1.692 1.00 0.00 O ATOM 56 CB LEU A 4 -4.394 4.123 -4.446 1.00 0.00 C ATOM 57 CG LEU A 4 -3.430 3.152 -5.130 1.00 0.00 C ATOM 58 CD1 LEU A 4 -4.055 2.586 -6.396 1.00 0.00 C ATOM 59 CD2 LEU A 4 -2.114 3.843 -5.453 1.00 0.00 C ATOM 60 H LEU A 4 -4.482 2.934 -1.943 1.00 0.00 H ATOM 61 HA LEU A 4 -3.014 5.163 -3.187 1.00 0.00 H ATOM 62 HB2 LEU A 4 -5.341 3.632 -4.322 1.00 0.00 H ATOM 63 HB3 LEU A 4 -4.531 4.975 -5.099 1.00 0.00 H ATOM 64 HG LEU A 4 -3.223 2.327 -4.463 1.00 0.00 H ATOM 65 HD11 LEU A 4 -3.350 1.926 -6.881 1.00 0.00 H ATOM 66 HD12 LEU A 4 -4.947 2.034 -6.141 1.00 0.00 H ATOM 67 HD13 LEU A 4 -4.311 3.396 -7.064 1.00 0.00 H ATOM 68 HD21 LEU A 4 -1.565 3.257 -6.176 1.00 0.00 H ATOM 69 HD22 LEU A 4 -2.315 4.822 -5.861 1.00 0.00 H ATOM 70 HD23 LEU A 4 -1.529 3.942 -4.551 1.00 0.00 H ATOM 71 N LYS A 5 -4.926 6.836 -2.857 1.00 0.00 N ATOM 72 CA LYS A 5 -5.872 7.813 -2.346 1.00 0.00 C ATOM 73 C LYS A 5 -6.775 8.309 -3.465 1.00 0.00 C ATOM 74 O LYS A 5 -6.309 8.572 -4.572 1.00 0.00 O ATOM 75 CB LYS A 5 -5.125 8.986 -1.710 1.00 0.00 C ATOM 76 CG LYS A 5 -5.919 9.698 -0.630 1.00 0.00 C ATOM 77 CD LYS A 5 -5.215 10.963 -0.167 1.00 0.00 C ATOM 78 CE LYS A 5 -5.489 12.131 -1.100 1.00 0.00 C ATOM 79 NZ LYS A 5 -4.359 12.368 -2.034 1.00 0.00 N ATOM 80 H LYS A 5 -4.230 7.125 -3.491 1.00 0.00 H ATOM 81 HA LYS A 5 -6.477 7.330 -1.594 1.00 0.00 H ATOM 82 HB2 LYS A 5 -4.208 8.620 -1.272 1.00 0.00 H ATOM 83 HB3 LYS A 5 -4.884 9.704 -2.479 1.00 0.00 H ATOM 84 HG2 LYS A 5 -6.889 9.962 -1.024 1.00 0.00 H ATOM 85 HG3 LYS A 5 -6.039 9.033 0.213 1.00 0.00 H ATOM 86 HD2 LYS A 5 -5.567 11.217 0.822 1.00 0.00 H ATOM 87 HD3 LYS A 5 -4.151 10.778 -0.136 1.00 0.00 H ATOM 88 HE2 LYS A 5 -6.377 11.915 -1.675 1.00 0.00 H ATOM 89 HE3 LYS A 5 -5.648 13.019 -0.509 1.00 0.00 H ATOM 90 HZ1 LYS A 5 -4.180 13.391 -2.130 1.00 0.00 H ATOM 91 HZ2 LYS A 5 -4.580 11.976 -2.976 1.00 0.00 H ATOM 92 HZ3 LYS A 5 -3.492 11.908 -1.677 1.00 0.00 H ATOM 93 N ILE A 6 -8.064 8.423 -3.188 1.00 0.00 N ATOM 94 CA ILE A 6 -8.996 8.933 -4.180 1.00 0.00 C ATOM 95 C ILE A 6 -9.101 10.454 -4.054 1.00 0.00 C ATOM 96 O ILE A 6 -9.194 10.992 -2.952 1.00 0.00 O ATOM 97 CB ILE A 6 -10.392 8.265 -4.059 1.00 0.00 C ATOM 98 CG1 ILE A 6 -11.314 8.742 -5.185 1.00 0.00 C ATOM 99 CG2 ILE A 6 -11.018 8.532 -2.696 1.00 0.00 C ATOM 100 CD1 ILE A 6 -12.260 7.668 -5.685 1.00 0.00 C ATOM 101 H ILE A 6 -8.394 8.176 -2.295 1.00 0.00 H ATOM 102 HA ILE A 6 -8.593 8.698 -5.155 1.00 0.00 H ATOM 103 HB ILE A 6 -10.255 7.198 -4.154 1.00 0.00 H ATOM 104 HG12 ILE A 6 -11.910 9.568 -4.828 1.00 0.00 H ATOM 105 HG13 ILE A 6 -10.713 9.071 -6.021 1.00 0.00 H ATOM 106 HG21 ILE A 6 -12.088 8.391 -2.757 1.00 0.00 H ATOM 107 HG22 ILE A 6 -10.606 7.848 -1.970 1.00 0.00 H ATOM 108 HG23 ILE A 6 -10.806 9.547 -2.398 1.00 0.00 H ATOM 109 HD11 ILE A 6 -13.189 7.725 -5.139 1.00 0.00 H ATOM 110 HD12 ILE A 6 -12.453 7.819 -6.738 1.00 0.00 H ATOM 111 HD13 ILE A 6 -11.813 6.697 -5.537 1.00 0.00 H ATOM 112 N THR A 7 -9.031 11.148 -5.180 1.00 0.00 N ATOM 113 CA THR A 7 -9.045 12.604 -5.170 1.00 0.00 C ATOM 114 C THR A 7 -10.193 13.158 -6.015 1.00 0.00 C ATOM 115 O THR A 7 -10.683 14.258 -5.767 1.00 0.00 O ATOM 116 CB THR A 7 -7.705 13.155 -5.685 1.00 0.00 C ATOM 117 OG1 THR A 7 -6.790 12.065 -5.889 1.00 0.00 O ATOM 118 CG2 THR A 7 -7.111 14.141 -4.693 1.00 0.00 C ATOM 119 H THR A 7 -8.961 10.673 -6.038 1.00 0.00 H ATOM 120 HA THR A 7 -9.175 12.928 -4.149 1.00 0.00 H ATOM 121 HB THR A 7 -7.871 13.663 -6.625 1.00 0.00 H ATOM 122 HG1 THR A 7 -7.146 11.274 -5.470 1.00 0.00 H ATOM 123 HG21 THR A 7 -6.081 14.336 -4.953 1.00 0.00 H ATOM 124 HG22 THR A 7 -7.160 13.723 -3.698 1.00 0.00 H ATOM 125 HG23 THR A 7 -7.671 15.064 -4.724 1.00 0.00 H ATOM 126 N GLY A 8 -10.624 12.381 -7.006 1.00 0.00 N ATOM 127 CA GLY A 8 -11.727 12.797 -7.857 1.00 0.00 C ATOM 128 C GLY A 8 -13.058 12.754 -7.132 1.00 0.00 C ATOM 129 O GLY A 8 -14.054 13.289 -7.611 1.00 0.00 O ATOM 130 H GLY A 8 -10.184 11.521 -7.164 1.00 0.00 H ATOM 131 HA2 GLY A 8 -11.548 13.807 -8.197 1.00 0.00 H ATOM 132 HA3 GLY A 8 -11.773 12.142 -8.716 1.00 0.00 H ATOM 133 N MET A 9 -13.064 12.105 -5.975 1.00 0.00 N ATOM 134 CA MET A 9 -14.244 12.004 -5.129 1.00 0.00 C ATOM 135 C MET A 9 -13.835 11.375 -3.810 1.00 0.00 C ATOM 136 O MET A 9 -12.645 11.177 -3.580 1.00 0.00 O ATOM 137 CB MET A 9 -15.344 11.179 -5.802 1.00 0.00 C ATOM 138 CG MET A 9 -16.647 11.942 -5.952 1.00 0.00 C ATOM 139 SD MET A 9 -17.121 12.793 -4.437 1.00 0.00 S ATOM 140 CE MET A 9 -18.025 14.191 -5.101 1.00 0.00 C ATOM 141 H MET A 9 -12.232 11.689 -5.664 1.00 0.00 H ATOM 142 HA MET A 9 -14.608 13.004 -4.943 1.00 0.00 H ATOM 143 HB2 MET A 9 -15.008 10.882 -6.784 1.00 0.00 H ATOM 144 HB3 MET A 9 -15.534 10.295 -5.210 1.00 0.00 H ATOM 145 HG2 MET A 9 -16.533 12.674 -6.741 1.00 0.00 H ATOM 146 HG3 MET A 9 -17.429 11.246 -6.215 1.00 0.00 H ATOM 147 HE1 MET A 9 -17.633 15.110 -4.683 1.00 0.00 H ATOM 148 HE2 MET A 9 -17.916 14.211 -6.175 1.00 0.00 H ATOM 149 HE3 MET A 9 -19.069 14.096 -4.849 1.00 0.00 H ATOM 150 N THR A 10 -14.790 11.054 -2.945 1.00 0.00 N ATOM 151 CA THR A 10 -14.433 10.470 -1.660 1.00 0.00 C ATOM 152 C THR A 10 -15.555 9.631 -1.033 1.00 0.00 C ATOM 153 O THR A 10 -15.270 8.589 -0.449 1.00 0.00 O ATOM 154 CB THR A 10 -13.952 11.568 -0.670 1.00 0.00 C ATOM 155 OG1 THR A 10 -13.049 11.012 0.296 1.00 0.00 O ATOM 156 CG2 THR A 10 -15.107 12.250 0.051 1.00 0.00 C ATOM 157 H THR A 10 -15.728 11.223 -3.165 1.00 0.00 H ATOM 158 HA THR A 10 -13.596 9.815 -1.840 1.00 0.00 H ATOM 159 HB THR A 10 -13.424 12.318 -1.240 1.00 0.00 H ATOM 160 HG1 THR A 10 -12.143 11.043 -0.057 1.00 0.00 H ATOM 161 HG21 THR A 10 -14.754 12.670 0.981 1.00 0.00 H ATOM 162 HG22 THR A 10 -15.883 11.525 0.256 1.00 0.00 H ATOM 163 HG23 THR A 10 -15.505 13.037 -0.571 1.00 0.00 H ATOM 164 N CYS A 11 -16.805 10.108 -1.109 1.00 0.00 N ATOM 165 CA CYS A 11 -17.940 9.431 -0.452 1.00 0.00 C ATOM 166 C CYS A 11 -18.210 7.996 -0.947 1.00 0.00 C ATOM 167 O CYS A 11 -17.309 7.183 -1.025 1.00 0.00 O ATOM 168 CB CYS A 11 -19.190 10.292 -0.605 1.00 0.00 C ATOM 169 SG CYS A 11 -18.870 11.907 -1.351 1.00 0.00 S ATOM 170 H CYS A 11 -16.965 10.950 -1.583 1.00 0.00 H ATOM 171 HA CYS A 11 -17.708 9.368 0.597 1.00 0.00 H ATOM 172 HB2 CYS A 11 -19.899 9.773 -1.224 1.00 0.00 H ATOM 173 HB3 CYS A 11 -19.624 10.460 0.371 1.00 0.00 H ATOM 174 N ASP A 12 -19.427 7.708 -1.394 1.00 0.00 N ATOM 175 CA ASP A 12 -19.845 6.309 -1.497 1.00 0.00 C ATOM 176 C ASP A 12 -19.966 5.823 -2.938 1.00 0.00 C ATOM 177 O ASP A 12 -19.049 5.196 -3.452 1.00 0.00 O ATOM 178 CB ASP A 12 -21.161 6.060 -0.736 1.00 0.00 C ATOM 179 CG ASP A 12 -22.167 7.184 -0.873 1.00 0.00 C ATOM 180 OD1 ASP A 12 -22.869 7.244 -1.906 1.00 0.00 O ATOM 181 OD2 ASP A 12 -22.267 8.017 0.050 1.00 0.00 O ATOM 182 H ASP A 12 -20.041 8.427 -1.658 1.00 0.00 H ATOM 183 HA ASP A 12 -19.070 5.725 -1.014 1.00 0.00 H ATOM 184 HB2 ASP A 12 -21.616 5.156 -1.113 1.00 0.00 H ATOM 185 HB3 ASP A 12 -20.938 5.929 0.314 1.00 0.00 H ATOM 186 N SER A 13 -21.095 6.112 -3.581 1.00 0.00 N ATOM 187 CA SER A 13 -21.412 5.571 -4.904 1.00 0.00 C ATOM 188 C SER A 13 -20.293 5.832 -5.911 1.00 0.00 C ATOM 189 O SER A 13 -19.975 4.976 -6.739 1.00 0.00 O ATOM 190 CB SER A 13 -22.730 6.167 -5.400 1.00 0.00 C ATOM 191 OG SER A 13 -23.058 7.344 -4.672 1.00 0.00 O ATOM 192 H SER A 13 -21.745 6.709 -3.147 1.00 0.00 H ATOM 193 HA SER A 13 -21.533 4.504 -4.800 1.00 0.00 H ATOM 194 HB2 SER A 13 -22.642 6.417 -6.446 1.00 0.00 H ATOM 195 HB3 SER A 13 -23.523 5.445 -5.266 1.00 0.00 H ATOM 196 HG SER A 13 -23.355 7.100 -3.783 1.00 0.00 H ATOM 197 N CYS A 14 -19.692 7.009 -5.831 1.00 0.00 N ATOM 198 CA CYS A 14 -18.557 7.338 -6.677 1.00 0.00 C ATOM 199 C CYS A 14 -17.383 6.412 -6.368 1.00 0.00 C ATOM 200 O CYS A 14 -16.869 5.732 -7.259 1.00 0.00 O ATOM 201 CB CYS A 14 -18.165 8.795 -6.464 1.00 0.00 C ATOM 202 SG CYS A 14 -19.333 9.709 -5.431 1.00 0.00 S ATOM 203 H CYS A 14 -20.021 7.673 -5.190 1.00 0.00 H ATOM 204 HA CYS A 14 -18.854 7.197 -7.706 1.00 0.00 H ATOM 205 HB2 CYS A 14 -17.198 8.836 -5.985 1.00 0.00 H ATOM 206 HB3 CYS A 14 -18.110 9.291 -7.421 1.00 0.00 H ATOM 207 N ALA A 15 -16.986 6.364 -5.097 1.00 0.00 N ATOM 208 CA ALA A 15 -15.919 5.471 -4.644 1.00 0.00 C ATOM 209 C ALA A 15 -16.428 4.033 -4.531 1.00 0.00 C ATOM 210 O ALA A 15 -16.216 3.357 -3.529 1.00 0.00 O ATOM 211 CB ALA A 15 -15.355 5.948 -3.314 1.00 0.00 C ATOM 212 H ALA A 15 -17.439 6.928 -4.436 1.00 0.00 H ATOM 213 HA ALA A 15 -15.127 5.503 -5.377 1.00 0.00 H ATOM 214 HB1 ALA A 15 -14.477 6.552 -3.491 1.00 0.00 H ATOM 215 HB2 ALA A 15 -16.099 6.537 -2.799 1.00 0.00 H ATOM 216 HB3 ALA A 15 -15.090 5.095 -2.709 1.00 0.00 H ATOM 217 N ALA A 16 -17.078 3.574 -5.587 1.00 0.00 N ATOM 218 CA ALA A 16 -17.671 2.250 -5.634 1.00 0.00 C ATOM 219 C ALA A 16 -17.926 1.883 -7.081 1.00 0.00 C ATOM 220 O ALA A 16 -17.663 0.760 -7.506 1.00 0.00 O ATOM 221 CB ALA A 16 -18.967 2.200 -4.835 1.00 0.00 C ATOM 222 H ALA A 16 -17.169 4.159 -6.368 1.00 0.00 H ATOM 223 HA ALA A 16 -16.971 1.547 -5.205 1.00 0.00 H ATOM 224 HB1 ALA A 16 -19.218 3.195 -4.495 1.00 0.00 H ATOM 225 HB2 ALA A 16 -19.762 1.822 -5.459 1.00 0.00 H ATOM 226 HB3 ALA A 16 -18.839 1.551 -3.980 1.00 0.00 H ATOM 227 N HIS A 17 -18.414 2.850 -7.846 1.00 0.00 N ATOM 228 CA HIS A 17 -18.489 2.703 -9.289 1.00 0.00 C ATOM 229 C HIS A 17 -17.083 2.747 -9.868 1.00 0.00 C ATOM 230 O HIS A 17 -16.762 2.042 -10.831 1.00 0.00 O ATOM 231 CB HIS A 17 -19.349 3.802 -9.901 1.00 0.00 C ATOM 232 CG HIS A 17 -19.947 3.422 -11.218 1.00 0.00 C ATOM 233 ND1 HIS A 17 -21.262 3.052 -11.368 1.00 0.00 N ATOM 234 CD2 HIS A 17 -19.399 3.364 -12.454 1.00 0.00 C ATOM 235 CE1 HIS A 17 -21.500 2.786 -12.635 1.00 0.00 C ATOM 236 NE2 HIS A 17 -20.388 2.971 -13.320 1.00 0.00 N ATOM 237 H HIS A 17 -18.756 3.672 -7.425 1.00 0.00 H ATOM 238 HA HIS A 17 -18.927 1.747 -9.506 1.00 0.00 H ATOM 239 HB2 HIS A 17 -20.154 4.040 -9.223 1.00 0.00 H ATOM 240 HB3 HIS A 17 -18.741 4.678 -10.052 1.00 0.00 H ATOM 241 HD1 HIS A 17 -21.925 2.970 -10.639 1.00 0.00 H ATOM 242 HD2 HIS A 17 -18.364 3.556 -12.704 1.00 0.00 H ATOM 243 HE1 HIS A 17 -22.447 2.467 -13.045 1.00 0.00 H ATOM 244 HE2 HIS A 17 -20.357 3.093 -14.299 1.00 0.00 H ATOM 245 N VAL A 18 -16.244 3.576 -9.255 1.00 0.00 N ATOM 246 CA VAL A 18 -14.827 3.616 -9.582 1.00 0.00 C ATOM 247 C VAL A 18 -14.207 2.270 -9.243 1.00 0.00 C ATOM 248 O VAL A 18 -13.363 1.760 -9.971 1.00 0.00 O ATOM 249 CB VAL A 18 -14.093 4.741 -8.812 1.00 0.00 C ATOM 250 CG1 VAL A 18 -12.581 4.600 -8.924 1.00 0.00 C ATOM 251 CG2 VAL A 18 -14.532 6.103 -9.322 1.00 0.00 C ATOM 252 H VAL A 18 -16.591 4.177 -8.564 1.00 0.00 H ATOM 253 HA VAL A 18 -14.727 3.798 -10.644 1.00 0.00 H ATOM 254 HB VAL A 18 -14.361 4.668 -7.768 1.00 0.00 H ATOM 255 HG11 VAL A 18 -12.136 4.687 -7.943 1.00 0.00 H ATOM 256 HG12 VAL A 18 -12.340 3.635 -9.344 1.00 0.00 H ATOM 257 HG13 VAL A 18 -12.194 5.378 -9.566 1.00 0.00 H ATOM 258 HG21 VAL A 18 -15.587 6.236 -9.134 1.00 0.00 H ATOM 259 HG22 VAL A 18 -13.974 6.876 -8.815 1.00 0.00 H ATOM 260 HG23 VAL A 18 -14.346 6.165 -10.384 1.00 0.00 H ATOM 261 N LYS A 19 -14.673 1.688 -8.142 1.00 0.00 N ATOM 262 CA LYS A 19 -14.245 0.360 -7.734 1.00 0.00 C ATOM 263 C LYS A 19 -14.684 -0.671 -8.770 1.00 0.00 C ATOM 264 O LYS A 19 -13.938 -1.590 -9.087 1.00 0.00 O ATOM 265 CB LYS A 19 -14.819 0.009 -6.355 1.00 0.00 C ATOM 266 CG LYS A 19 -14.810 -1.474 -6.050 1.00 0.00 C ATOM 267 CD LYS A 19 -16.102 -1.915 -5.390 1.00 0.00 C ATOM 268 CE LYS A 19 -15.838 -2.945 -4.311 1.00 0.00 C ATOM 269 NZ LYS A 19 -16.014 -4.330 -4.819 1.00 0.00 N ATOM 270 H LYS A 19 -15.327 2.164 -7.596 1.00 0.00 H ATOM 271 HA LYS A 19 -13.167 0.362 -7.676 1.00 0.00 H ATOM 272 HB2 LYS A 19 -14.238 0.505 -5.598 1.00 0.00 H ATOM 273 HB3 LYS A 19 -15.840 0.359 -6.301 1.00 0.00 H ATOM 274 HG2 LYS A 19 -14.685 -2.018 -6.970 1.00 0.00 H ATOM 275 HG3 LYS A 19 -13.984 -1.691 -5.387 1.00 0.00 H ATOM 276 HD2 LYS A 19 -16.583 -1.055 -4.947 1.00 0.00 H ATOM 277 HD3 LYS A 19 -16.749 -2.347 -6.138 1.00 0.00 H ATOM 278 HE2 LYS A 19 -14.825 -2.826 -3.958 1.00 0.00 H ATOM 279 HE3 LYS A 19 -16.526 -2.776 -3.498 1.00 0.00 H ATOM 280 HZ1 LYS A 19 -15.159 -4.636 -5.335 1.00 0.00 H ATOM 281 HZ2 LYS A 19 -16.832 -4.375 -5.466 1.00 0.00 H ATOM 282 HZ3 LYS A 19 -16.179 -4.985 -4.028 1.00 0.00 H ATOM 283 N GLU A 20 -15.893 -0.500 -9.302 1.00 0.00 N ATOM 284 CA GLU A 20 -16.400 -1.378 -10.351 1.00 0.00 C ATOM 285 C GLU A 20 -15.487 -1.323 -11.565 1.00 0.00 C ATOM 286 O GLU A 20 -15.006 -2.350 -12.046 1.00 0.00 O ATOM 287 CB GLU A 20 -17.820 -0.971 -10.756 1.00 0.00 C ATOM 288 CG GLU A 20 -18.877 -1.305 -9.718 1.00 0.00 C ATOM 289 CD GLU A 20 -20.202 -0.628 -10.004 1.00 0.00 C ATOM 290 OE1 GLU A 20 -20.811 -0.924 -11.055 1.00 0.00 O ATOM 291 OE2 GLU A 20 -20.644 0.199 -9.182 1.00 0.00 O ATOM 292 H GLU A 20 -16.459 0.233 -8.975 1.00 0.00 H ATOM 293 HA GLU A 20 -16.415 -2.388 -9.966 1.00 0.00 H ATOM 294 HB2 GLU A 20 -17.839 0.095 -10.927 1.00 0.00 H ATOM 295 HB3 GLU A 20 -18.077 -1.478 -11.675 1.00 0.00 H ATOM 296 HG2 GLU A 20 -19.031 -2.373 -9.709 1.00 0.00 H ATOM 297 HG3 GLU A 20 -18.527 -0.983 -8.748 1.00 0.00 H ATOM 298 N ALA A 21 -15.240 -0.111 -12.053 1.00 0.00 N ATOM 299 CA ALA A 21 -14.344 0.079 -13.186 1.00 0.00 C ATOM 300 C ALA A 21 -12.935 -0.421 -12.868 1.00 0.00 C ATOM 301 O ALA A 21 -12.262 -0.988 -13.728 1.00 0.00 O ATOM 302 CB ALA A 21 -14.316 1.541 -13.591 1.00 0.00 C ATOM 303 H ALA A 21 -15.681 0.673 -11.646 1.00 0.00 H ATOM 304 HA ALA A 21 -14.736 -0.490 -14.017 1.00 0.00 H ATOM 305 HB1 ALA A 21 -13.771 1.648 -14.518 1.00 0.00 H ATOM 306 HB2 ALA A 21 -15.326 1.895 -13.724 1.00 0.00 H ATOM 307 HB3 ALA A 21 -13.830 2.118 -12.818 1.00 0.00 H ATOM 308 N LEU A 22 -12.504 -0.216 -11.627 1.00 0.00 N ATOM 309 CA LEU A 22 -11.195 -0.675 -11.172 1.00 0.00 C ATOM 310 C LEU A 22 -11.119 -2.200 -11.175 1.00 0.00 C ATOM 311 O LEU A 22 -10.163 -2.778 -11.683 1.00 0.00 O ATOM 312 CB LEU A 22 -10.902 -0.148 -9.763 1.00 0.00 C ATOM 313 CG LEU A 22 -9.944 1.039 -9.695 1.00 0.00 C ATOM 314 CD1 LEU A 22 -9.914 1.616 -8.287 1.00 0.00 C ATOM 315 CD2 LEU A 22 -8.549 0.620 -10.131 1.00 0.00 C ATOM 316 H LEU A 22 -13.080 0.271 -10.998 1.00 0.00 H ATOM 317 HA LEU A 22 -10.454 -0.287 -11.853 1.00 0.00 H ATOM 318 HB2 LEU A 22 -11.838 0.147 -9.310 1.00 0.00 H ATOM 319 HB3 LEU A 22 -10.482 -0.953 -9.180 1.00 0.00 H ATOM 320 HG LEU A 22 -10.289 1.811 -10.367 1.00 0.00 H ATOM 321 HD11 LEU A 22 -10.710 1.177 -7.702 1.00 0.00 H ATOM 322 HD12 LEU A 22 -8.963 1.393 -7.826 1.00 0.00 H ATOM 323 HD13 LEU A 22 -10.050 2.686 -8.333 1.00 0.00 H ATOM 324 HD21 LEU A 22 -8.556 -0.424 -10.404 1.00 0.00 H ATOM 325 HD22 LEU A 22 -8.245 1.212 -10.983 1.00 0.00 H ATOM 326 HD23 LEU A 22 -7.855 0.776 -9.319 1.00 0.00 H ATOM 327 N GLU A 23 -12.138 -2.844 -10.615 1.00 0.00 N ATOM 328 CA GLU A 23 -12.186 -4.299 -10.546 1.00 0.00 C ATOM 329 C GLU A 23 -12.447 -4.894 -11.924 1.00 0.00 C ATOM 330 O GLU A 23 -12.248 -6.090 -12.146 1.00 0.00 O ATOM 331 CB GLU A 23 -13.253 -4.755 -9.549 1.00 0.00 C ATOM 332 CG GLU A 23 -12.737 -4.846 -8.122 1.00 0.00 C ATOM 333 CD GLU A 23 -13.846 -4.994 -7.101 1.00 0.00 C ATOM 334 OE1 GLU A 23 -15.033 -4.970 -7.495 1.00 0.00 O ATOM 335 OE2 GLU A 23 -13.546 -5.121 -5.897 1.00 0.00 O ATOM 336 H GLU A 23 -12.880 -2.323 -10.230 1.00 0.00 H ATOM 337 HA GLU A 23 -11.220 -4.641 -10.203 1.00 0.00 H ATOM 338 HB2 GLU A 23 -14.076 -4.053 -9.568 1.00 0.00 H ATOM 339 HB3 GLU A 23 -13.615 -5.729 -9.842 1.00 0.00 H ATOM 340 HG2 GLU A 23 -12.083 -5.702 -8.045 1.00 0.00 H ATOM 341 HG3 GLU A 23 -12.179 -3.949 -7.900 1.00 0.00 H ATOM 342 N LYS A 24 -12.898 -4.056 -12.847 1.00 0.00 N ATOM 343 CA LYS A 24 -13.031 -4.455 -14.240 1.00 0.00 C ATOM 344 C LYS A 24 -11.656 -4.527 -14.899 1.00 0.00 C ATOM 345 O LYS A 24 -11.458 -5.264 -15.867 1.00 0.00 O ATOM 346 CB LYS A 24 -13.918 -3.467 -14.998 1.00 0.00 C ATOM 347 CG LYS A 24 -15.225 -4.068 -15.486 1.00 0.00 C ATOM 348 CD LYS A 24 -16.268 -2.993 -15.744 1.00 0.00 C ATOM 349 CE LYS A 24 -17.605 -3.594 -16.145 1.00 0.00 C ATOM 350 NZ LYS A 24 -18.706 -3.113 -15.273 1.00 0.00 N ATOM 351 H LYS A 24 -13.169 -3.150 -12.579 1.00 0.00 H ATOM 352 HA LYS A 24 -13.487 -5.434 -14.266 1.00 0.00 H ATOM 353 HB2 LYS A 24 -14.149 -2.635 -14.348 1.00 0.00 H ATOM 354 HB3 LYS A 24 -13.373 -3.100 -15.856 1.00 0.00 H ATOM 355 HG2 LYS A 24 -15.043 -4.605 -16.404 1.00 0.00 H ATOM 356 HG3 LYS A 24 -15.600 -4.747 -14.736 1.00 0.00 H ATOM 357 HD2 LYS A 24 -16.401 -2.412 -14.843 1.00 0.00 H ATOM 358 HD3 LYS A 24 -15.920 -2.349 -16.539 1.00 0.00 H ATOM 359 HE2 LYS A 24 -17.818 -3.316 -17.166 1.00 0.00 H ATOM 360 HE3 LYS A 24 -17.542 -4.669 -16.070 1.00 0.00 H ATOM 361 HZ1 LYS A 24 -19.613 -3.164 -15.783 1.00 0.00 H ATOM 362 HZ2 LYS A 24 -18.536 -2.122 -14.995 1.00 0.00 H ATOM 363 HZ3 LYS A 24 -18.768 -3.703 -14.413 1.00 0.00 H ATOM 364 N VAL A 25 -10.710 -3.759 -14.364 1.00 0.00 N ATOM 365 CA VAL A 25 -9.340 -3.767 -14.855 1.00 0.00 C ATOM 366 C VAL A 25 -8.656 -5.075 -14.467 1.00 0.00 C ATOM 367 O VAL A 25 -8.610 -5.441 -13.291 1.00 0.00 O ATOM 368 CB VAL A 25 -8.532 -2.571 -14.289 1.00 0.00 C ATOM 369 CG1 VAL A 25 -7.050 -2.702 -14.613 1.00 0.00 C ATOM 370 CG2 VAL A 25 -9.076 -1.254 -14.821 1.00 0.00 C ATOM 371 H VAL A 25 -10.941 -3.179 -13.608 1.00 0.00 H ATOM 372 HA VAL A 25 -9.364 -3.686 -15.931 1.00 0.00 H ATOM 373 HB VAL A 25 -8.641 -2.568 -13.214 1.00 0.00 H ATOM 374 HG11 VAL A 25 -6.728 -1.836 -15.172 1.00 0.00 H ATOM 375 HG12 VAL A 25 -6.484 -2.769 -13.696 1.00 0.00 H ATOM 376 HG13 VAL A 25 -6.888 -3.592 -15.203 1.00 0.00 H ATOM 377 HG21 VAL A 25 -8.715 -0.440 -14.207 1.00 0.00 H ATOM 378 HG22 VAL A 25 -8.742 -1.112 -15.838 1.00 0.00 H ATOM 379 HG23 VAL A 25 -10.156 -1.273 -14.796 1.00 0.00 H ATOM 380 N PRO A 26 -8.131 -5.811 -15.454 1.00 0.00 N ATOM 381 CA PRO A 26 -7.441 -7.072 -15.206 1.00 0.00 C ATOM 382 C PRO A 26 -6.172 -6.867 -14.388 1.00 0.00 C ATOM 383 O PRO A 26 -5.358 -5.990 -14.684 1.00 0.00 O ATOM 384 CB PRO A 26 -7.109 -7.596 -16.610 1.00 0.00 C ATOM 385 CG PRO A 26 -7.992 -6.824 -17.533 1.00 0.00 C ATOM 386 CD PRO A 26 -8.178 -5.483 -16.885 1.00 0.00 C ATOM 387 HA PRO A 26 -8.084 -7.771 -14.691 1.00 0.00 H ATOM 388 HB2 PRO A 26 -6.066 -7.416 -16.824 1.00 0.00 H ATOM 389 HB3 PRO A 26 -7.315 -8.655 -16.661 1.00 0.00 H ATOM 390 HG2 PRO A 26 -7.517 -6.714 -18.496 1.00 0.00 H ATOM 391 HG3 PRO A 26 -8.944 -7.324 -17.636 1.00 0.00 H ATOM 392 HD2 PRO A 26 -7.372 -4.815 -17.159 1.00 0.00 H ATOM 393 HD3 PRO A 26 -9.134 -5.058 -17.154 1.00 0.00 H ATOM 394 N GLY A 27 -6.008 -7.689 -13.364 1.00 0.00 N ATOM 395 CA GLY A 27 -4.916 -7.515 -12.431 1.00 0.00 C ATOM 396 C GLY A 27 -5.437 -7.104 -11.075 1.00 0.00 C ATOM 397 O GLY A 27 -4.751 -7.226 -10.059 1.00 0.00 O ATOM 398 H GLY A 27 -6.641 -8.427 -13.238 1.00 0.00 H ATOM 399 HA2 GLY A 27 -4.376 -8.446 -12.338 1.00 0.00 H ATOM 400 HA3 GLY A 27 -4.249 -6.751 -12.801 1.00 0.00 H ATOM 401 N VAL A 28 -6.663 -6.612 -11.072 1.00 0.00 N ATOM 402 CA VAL A 28 -7.340 -6.220 -9.853 1.00 0.00 C ATOM 403 C VAL A 28 -8.220 -7.359 -9.351 1.00 0.00 C ATOM 404 O VAL A 28 -9.101 -7.832 -10.069 1.00 0.00 O ATOM 405 CB VAL A 28 -8.204 -4.971 -10.091 1.00 0.00 C ATOM 406 CG1 VAL A 28 -9.046 -4.640 -8.864 1.00 0.00 C ATOM 407 CG2 VAL A 28 -7.330 -3.787 -10.473 1.00 0.00 C ATOM 408 H VAL A 28 -7.133 -6.505 -11.927 1.00 0.00 H ATOM 409 HA VAL A 28 -6.595 -5.985 -9.109 1.00 0.00 H ATOM 410 HB VAL A 28 -8.869 -5.179 -10.918 1.00 0.00 H ATOM 411 HG11 VAL A 28 -10.053 -4.397 -9.172 1.00 0.00 H ATOM 412 HG12 VAL A 28 -9.068 -5.493 -8.202 1.00 0.00 H ATOM 413 HG13 VAL A 28 -8.613 -3.796 -8.349 1.00 0.00 H ATOM 414 HG21 VAL A 28 -6.884 -3.367 -9.583 1.00 0.00 H ATOM 415 HG22 VAL A 28 -6.551 -4.117 -11.145 1.00 0.00 H ATOM 416 HG23 VAL A 28 -7.933 -3.036 -10.963 1.00 0.00 H ATOM 417 N GLN A 29 -7.972 -7.809 -8.128 1.00 0.00 N ATOM 418 CA GLN A 29 -8.755 -8.894 -7.554 1.00 0.00 C ATOM 419 C GLN A 29 -9.872 -8.346 -6.673 1.00 0.00 C ATOM 420 O GLN A 29 -11.017 -8.790 -6.760 1.00 0.00 O ATOM 421 CB GLN A 29 -7.856 -9.839 -6.751 1.00 0.00 C ATOM 422 CG GLN A 29 -6.758 -10.480 -7.586 1.00 0.00 C ATOM 423 CD GLN A 29 -5.498 -10.776 -6.793 1.00 0.00 C ATOM 424 OE1 GLN A 29 -4.741 -11.684 -7.131 1.00 0.00 O ATOM 425 NE2 GLN A 29 -5.258 -10.010 -5.743 1.00 0.00 N ATOM 426 H GLN A 29 -7.248 -7.406 -7.604 1.00 0.00 H ATOM 427 HA GLN A 29 -9.199 -9.445 -8.370 1.00 0.00 H ATOM 428 HB2 GLN A 29 -7.393 -9.284 -5.947 1.00 0.00 H ATOM 429 HB3 GLN A 29 -8.463 -10.626 -6.330 1.00 0.00 H ATOM 430 HG2 GLN A 29 -7.130 -11.409 -7.991 1.00 0.00 H ATOM 431 HG3 GLN A 29 -6.506 -9.813 -8.397 1.00 0.00 H ATOM 432 HE21 GLN A 29 -5.900 -9.298 -5.531 1.00 0.00 H ATOM 433 HE22 GLN A 29 -4.440 -10.179 -5.218 1.00 0.00 H ATOM 434 N SER A 30 -9.545 -7.363 -5.842 1.00 0.00 N ATOM 435 CA SER A 30 -10.528 -6.773 -4.940 1.00 0.00 C ATOM 436 C SER A 30 -10.163 -5.335 -4.593 1.00 0.00 C ATOM 437 O SER A 30 -8.999 -5.026 -4.329 1.00 0.00 O ATOM 438 CB SER A 30 -10.631 -7.600 -3.654 1.00 0.00 C ATOM 439 OG SER A 30 -9.792 -8.745 -3.707 1.00 0.00 O ATOM 440 H SER A 30 -8.622 -7.037 -5.820 1.00 0.00 H ATOM 441 HA SER A 30 -11.485 -6.780 -5.439 1.00 0.00 H ATOM 442 HB2 SER A 30 -10.335 -6.991 -2.813 1.00 0.00 H ATOM 443 HB3 SER A 30 -11.652 -7.925 -3.518 1.00 0.00 H ATOM 444 HG SER A 30 -10.298 -9.492 -4.064 1.00 0.00 H ATOM 445 N ALA A 31 -11.157 -4.459 -4.607 1.00 0.00 N ATOM 446 CA ALA A 31 -10.959 -3.074 -4.220 1.00 0.00 C ATOM 447 C ALA A 31 -11.744 -2.756 -2.953 1.00 0.00 C ATOM 448 O ALA A 31 -12.972 -2.681 -2.967 1.00 0.00 O ATOM 449 CB ALA A 31 -11.363 -2.138 -5.348 1.00 0.00 C ATOM 450 H ALA A 31 -12.054 -4.753 -4.895 1.00 0.00 H ATOM 451 HA ALA A 31 -9.905 -2.932 -4.024 1.00 0.00 H ATOM 452 HB1 ALA A 31 -10.618 -1.363 -5.454 1.00 0.00 H ATOM 453 HB2 ALA A 31 -11.438 -2.695 -6.269 1.00 0.00 H ATOM 454 HB3 ALA A 31 -12.319 -1.690 -5.119 1.00 0.00 H ATOM 455 N LEU A 32 -11.023 -2.567 -1.862 1.00 0.00 N ATOM 456 CA LEU A 32 -11.627 -2.276 -0.573 1.00 0.00 C ATOM 457 C LEU A 32 -11.594 -0.775 -0.320 1.00 0.00 C ATOM 458 O LEU A 32 -10.793 -0.278 0.474 1.00 0.00 O ATOM 459 CB LEU A 32 -10.884 -3.014 0.545 1.00 0.00 C ATOM 460 CG LEU A 32 -10.667 -4.512 0.310 1.00 0.00 C ATOM 461 CD1 LEU A 32 -9.220 -4.795 -0.067 1.00 0.00 C ATOM 462 CD2 LEU A 32 -11.062 -5.303 1.547 1.00 0.00 C ATOM 463 H LEU A 32 -10.042 -2.595 -1.930 1.00 0.00 H ATOM 464 HA LEU A 32 -12.654 -2.610 -0.599 1.00 0.00 H ATOM 465 HB2 LEU A 32 -9.918 -2.548 0.672 1.00 0.00 H ATOM 466 HB3 LEU A 32 -11.444 -2.894 1.460 1.00 0.00 H ATOM 467 HG LEU A 32 -11.293 -4.835 -0.509 1.00 0.00 H ATOM 468 HD11 LEU A 32 -9.144 -4.922 -1.138 1.00 0.00 H ATOM 469 HD12 LEU A 32 -8.598 -3.968 0.242 1.00 0.00 H ATOM 470 HD13 LEU A 32 -8.889 -5.697 0.426 1.00 0.00 H ATOM 471 HD21 LEU A 32 -11.216 -6.338 1.280 1.00 0.00 H ATOM 472 HD22 LEU A 32 -10.278 -5.234 2.285 1.00 0.00 H ATOM 473 HD23 LEU A 32 -11.977 -4.898 1.955 1.00 0.00 H ATOM 474 N VAL A 33 -12.456 -0.056 -1.018 1.00 0.00 N ATOM 475 CA VAL A 33 -12.497 1.394 -0.920 1.00 0.00 C ATOM 476 C VAL A 33 -13.043 1.837 0.433 1.00 0.00 C ATOM 477 O VAL A 33 -14.189 1.547 0.781 1.00 0.00 O ATOM 478 CB VAL A 33 -13.348 2.028 -2.044 1.00 0.00 C ATOM 479 CG1 VAL A 33 -12.455 2.741 -3.047 1.00 0.00 C ATOM 480 CG2 VAL A 33 -14.212 0.984 -2.742 1.00 0.00 C ATOM 481 H VAL A 33 -13.085 -0.514 -1.613 1.00 0.00 H ATOM 482 HA VAL A 33 -11.483 1.757 -1.019 1.00 0.00 H ATOM 483 HB VAL A 33 -14.001 2.763 -1.598 1.00 0.00 H ATOM 484 HG11 VAL A 33 -11.818 2.020 -3.538 1.00 0.00 H ATOM 485 HG12 VAL A 33 -13.067 3.240 -3.784 1.00 0.00 H ATOM 486 HG13 VAL A 33 -11.844 3.469 -2.534 1.00 0.00 H ATOM 487 HG21 VAL A 33 -13.777 0.004 -2.602 1.00 0.00 H ATOM 488 HG22 VAL A 33 -15.206 0.999 -2.321 1.00 0.00 H ATOM 489 HG23 VAL A 33 -14.264 1.208 -3.799 1.00 0.00 H ATOM 490 N SER A 34 -12.208 2.522 1.197 1.00 0.00 N ATOM 491 CA SER A 34 -12.608 3.056 2.485 1.00 0.00 C ATOM 492 C SER A 34 -13.086 4.495 2.313 1.00 0.00 C ATOM 493 O SER A 34 -12.329 5.447 2.520 1.00 0.00 O ATOM 494 CB SER A 34 -11.436 2.979 3.467 1.00 0.00 C ATOM 495 OG SER A 34 -10.525 1.956 3.088 1.00 0.00 O ATOM 496 H SER A 34 -11.295 2.693 0.875 1.00 0.00 H ATOM 497 HA SER A 34 -13.424 2.456 2.858 1.00 0.00 H ATOM 498 HB2 SER A 34 -10.915 3.925 3.475 1.00 0.00 H ATOM 499 HB3 SER A 34 -11.811 2.762 4.457 1.00 0.00 H ATOM 500 HG SER A 34 -10.968 1.337 2.496 1.00 0.00 H ATOM 501 N TYR A 35 -14.348 4.633 1.923 1.00 0.00 N ATOM 502 CA TYR A 35 -14.933 5.931 1.587 1.00 0.00 C ATOM 503 C TYR A 35 -14.787 6.967 2.713 1.00 0.00 C ATOM 504 O TYR A 35 -14.326 8.078 2.457 1.00 0.00 O ATOM 505 CB TYR A 35 -16.406 5.788 1.187 1.00 0.00 C ATOM 506 CG TYR A 35 -16.860 4.368 0.926 1.00 0.00 C ATOM 507 CD1 TYR A 35 -16.640 3.756 -0.302 1.00 0.00 C ATOM 508 CD2 TYR A 35 -17.500 3.636 1.917 1.00 0.00 C ATOM 509 CE1 TYR A 35 -17.048 2.456 -0.533 1.00 0.00 C ATOM 510 CE2 TYR A 35 -17.909 2.335 1.696 1.00 0.00 C ATOM 511 CZ TYR A 35 -17.708 1.768 0.421 1.00 0.00 C ATOM 512 OH TYR A 35 -18.094 0.455 0.238 1.00 0.00 O ATOM 513 H TYR A 35 -14.909 3.832 1.849 1.00 0.00 H ATOM 514 HA TYR A 35 -14.391 6.301 0.730 1.00 0.00 H ATOM 515 HB2 TYR A 35 -17.036 6.207 1.957 1.00 0.00 H ATOM 516 HB3 TYR A 35 -16.565 6.349 0.278 1.00 0.00 H ATOM 517 HD1 TYR A 35 -16.145 4.311 -1.084 1.00 0.00 H ATOM 518 HD2 TYR A 35 -17.677 4.100 2.878 1.00 0.00 H ATOM 519 HE1 TYR A 35 -16.867 1.996 -1.494 1.00 0.00 H ATOM 520 HE2 TYR A 35 -18.405 1.785 2.481 1.00 0.00 H ATOM 521 HH TYR A 35 -17.696 -0.131 0.905 1.00 0.00 H ATOM 522 N PRO A 36 -15.157 6.640 3.975 1.00 0.00 N ATOM 523 CA PRO A 36 -15.066 7.600 5.089 1.00 0.00 C ATOM 524 C PRO A 36 -13.626 7.956 5.477 1.00 0.00 C ATOM 525 O PRO A 36 -13.393 8.617 6.494 1.00 0.00 O ATOM 526 CB PRO A 36 -15.769 6.882 6.242 1.00 0.00 C ATOM 527 CG PRO A 36 -15.666 5.435 5.916 1.00 0.00 C ATOM 528 CD PRO A 36 -15.715 5.346 4.420 1.00 0.00 C ATOM 529 HA PRO A 36 -15.601 8.511 4.859 1.00 0.00 H ATOM 530 HB2 PRO A 36 -15.270 7.114 7.171 1.00 0.00 H ATOM 531 HB3 PRO A 36 -16.800 7.201 6.292 1.00 0.00 H ATOM 532 HG2 PRO A 36 -14.730 5.040 6.283 1.00 0.00 H ATOM 533 HG3 PRO A 36 -16.496 4.900 6.350 1.00 0.00 H ATOM 534 HD2 PRO A 36 -15.107 4.524 4.071 1.00 0.00 H ATOM 535 HD3 PRO A 36 -16.734 5.230 4.080 1.00 0.00 H ATOM 536 N LYS A 37 -12.669 7.539 4.661 1.00 0.00 N ATOM 537 CA LYS A 37 -11.263 7.850 4.897 1.00 0.00 C ATOM 538 C LYS A 37 -10.603 8.340 3.608 1.00 0.00 C ATOM 539 O LYS A 37 -9.447 8.763 3.615 1.00 0.00 O ATOM 540 CB LYS A 37 -10.521 6.617 5.422 1.00 0.00 C ATOM 541 CG LYS A 37 -10.989 6.145 6.790 1.00 0.00 C ATOM 542 CD LYS A 37 -9.830 5.637 7.633 1.00 0.00 C ATOM 543 CE LYS A 37 -10.190 4.347 8.356 1.00 0.00 C ATOM 544 NZ LYS A 37 -8.986 3.627 8.844 1.00 0.00 N ATOM 545 H LYS A 37 -12.914 6.999 3.879 1.00 0.00 H ATOM 546 HA LYS A 37 -11.214 8.630 5.635 1.00 0.00 H ATOM 547 HB2 LYS A 37 -10.658 5.809 4.723 1.00 0.00 H ATOM 548 HB3 LYS A 37 -9.467 6.848 5.487 1.00 0.00 H ATOM 549 HG2 LYS A 37 -11.462 6.972 7.303 1.00 0.00 H ATOM 550 HG3 LYS A 37 -11.705 5.347 6.658 1.00 0.00 H ATOM 551 HD2 LYS A 37 -8.982 5.451 6.990 1.00 0.00 H ATOM 552 HD3 LYS A 37 -9.573 6.389 8.363 1.00 0.00 H ATOM 553 HE2 LYS A 37 -10.821 4.586 9.198 1.00 0.00 H ATOM 554 HE3 LYS A 37 -10.730 3.707 7.674 1.00 0.00 H ATOM 555 HZ1 LYS A 37 -8.231 3.653 8.122 1.00 0.00 H ATOM 556 HZ2 LYS A 37 -9.218 2.631 9.047 1.00 0.00 H ATOM 557 HZ3 LYS A 37 -8.628 4.074 9.717 1.00 0.00 H ATOM 558 N GLY A 38 -11.348 8.286 2.505 1.00 0.00 N ATOM 559 CA GLY A 38 -10.818 8.708 1.218 1.00 0.00 C ATOM 560 C GLY A 38 -9.694 7.817 0.728 1.00 0.00 C ATOM 561 O GLY A 38 -8.869 8.229 -0.087 1.00 0.00 O ATOM 562 H GLY A 38 -12.276 7.974 2.565 1.00 0.00 H ATOM 563 HA2 GLY A 38 -11.615 8.694 0.490 1.00 0.00 H ATOM 564 HA3 GLY A 38 -10.450 9.719 1.309 1.00 0.00 H ATOM 565 N THR A 39 -9.661 6.591 1.220 1.00 0.00 N ATOM 566 CA THR A 39 -8.587 5.675 0.892 1.00 0.00 C ATOM 567 C THR A 39 -9.077 4.524 0.027 1.00 0.00 C ATOM 568 O THR A 39 -10.201 4.047 0.177 1.00 0.00 O ATOM 569 CB THR A 39 -7.943 5.103 2.162 1.00 0.00 C ATOM 570 OG1 THR A 39 -8.110 6.018 3.256 1.00 0.00 O ATOM 571 CG2 THR A 39 -6.467 4.831 1.942 1.00 0.00 C ATOM 572 H THR A 39 -10.381 6.290 1.815 1.00 0.00 H ATOM 573 HA THR A 39 -7.832 6.224 0.349 1.00 0.00 H ATOM 574 HB THR A 39 -8.432 4.172 2.398 1.00 0.00 H ATOM 575 HG1 THR A 39 -8.376 6.881 2.916 1.00 0.00 H ATOM 576 HG21 THR A 39 -5.886 5.388 2.661 1.00 0.00 H ATOM 577 HG22 THR A 39 -6.188 5.132 0.942 1.00 0.00 H ATOM 578 HG23 THR A 39 -6.274 3.775 2.065 1.00 0.00 H ATOM 579 N ALA A 40 -8.225 4.087 -0.879 1.00 0.00 N ATOM 580 CA ALA A 40 -8.526 2.954 -1.728 1.00 0.00 C ATOM 581 C ALA A 40 -7.566 1.809 -1.436 1.00 0.00 C ATOM 582 O ALA A 40 -6.405 1.834 -1.855 1.00 0.00 O ATOM 583 CB ALA A 40 -8.462 3.352 -3.196 1.00 0.00 C ATOM 584 H ALA A 40 -7.358 4.540 -0.975 1.00 0.00 H ATOM 585 HA ALA A 40 -9.534 2.632 -1.508 1.00 0.00 H ATOM 586 HB1 ALA A 40 -8.910 4.327 -3.327 1.00 0.00 H ATOM 587 HB2 ALA A 40 -7.432 3.383 -3.518 1.00 0.00 H ATOM 588 HB3 ALA A 40 -9.001 2.627 -3.789 1.00 0.00 H ATOM 589 N GLN A 41 -8.041 0.828 -0.684 1.00 0.00 N ATOM 590 CA GLN A 41 -7.263 -0.368 -0.418 1.00 0.00 C ATOM 591 C GLN A 41 -7.475 -1.339 -1.561 1.00 0.00 C ATOM 592 O GLN A 41 -8.609 -1.599 -1.947 1.00 0.00 O ATOM 593 CB GLN A 41 -7.693 -1.009 0.902 1.00 0.00 C ATOM 594 CG GLN A 41 -6.724 -0.773 2.047 1.00 0.00 C ATOM 595 CD GLN A 41 -6.134 -2.065 2.577 1.00 0.00 C ATOM 596 OE1 GLN A 41 -4.972 -2.376 2.322 1.00 0.00 O ATOM 597 NE2 GLN A 41 -6.925 -2.823 3.320 1.00 0.00 N ATOM 598 H GLN A 41 -8.949 0.899 -0.316 1.00 0.00 H ATOM 599 HA GLN A 41 -6.218 -0.095 -0.368 1.00 0.00 H ATOM 600 HB2 GLN A 41 -8.653 -0.608 1.186 1.00 0.00 H ATOM 601 HB3 GLN A 41 -7.788 -2.077 0.755 1.00 0.00 H ATOM 602 HG2 GLN A 41 -5.920 -0.142 1.699 1.00 0.00 H ATOM 603 HG3 GLN A 41 -7.249 -0.277 2.850 1.00 0.00 H ATOM 604 HE21 GLN A 41 -7.842 -2.513 3.490 1.00 0.00 H ATOM 605 HE22 GLN A 41 -6.561 -3.667 3.668 1.00 0.00 H ATOM 606 N LEU A 42 -6.408 -1.861 -2.123 1.00 0.00 N ATOM 607 CA LEU A 42 -6.546 -2.707 -3.290 1.00 0.00 C ATOM 608 C LEU A 42 -5.748 -3.988 -3.159 1.00 0.00 C ATOM 609 O LEU A 42 -4.559 -3.970 -2.845 1.00 0.00 O ATOM 610 CB LEU A 42 -6.130 -1.947 -4.547 1.00 0.00 C ATOM 611 CG LEU A 42 -7.271 -1.208 -5.248 1.00 0.00 C ATOM 612 CD1 LEU A 42 -6.867 0.221 -5.566 1.00 0.00 C ATOM 613 CD2 LEU A 42 -7.685 -1.941 -6.513 1.00 0.00 C ATOM 614 H LEU A 42 -5.517 -1.685 -1.751 1.00 0.00 H ATOM 615 HA LEU A 42 -7.589 -2.964 -3.379 1.00 0.00 H ATOM 616 HB2 LEU A 42 -5.371 -1.226 -4.275 1.00 0.00 H ATOM 617 HB3 LEU A 42 -5.702 -2.650 -5.247 1.00 0.00 H ATOM 618 HG LEU A 42 -8.125 -1.171 -4.587 1.00 0.00 H ATOM 619 HD11 LEU A 42 -7.536 0.905 -5.066 1.00 0.00 H ATOM 620 HD12 LEU A 42 -5.856 0.394 -5.226 1.00 0.00 H ATOM 621 HD13 LEU A 42 -6.919 0.380 -6.632 1.00 0.00 H ATOM 622 HD21 LEU A 42 -7.975 -1.223 -7.266 1.00 0.00 H ATOM 623 HD22 LEU A 42 -6.856 -2.529 -6.877 1.00 0.00 H ATOM 624 HD23 LEU A 42 -8.519 -2.591 -6.296 1.00 0.00 H ATOM 625 N ALA A 43 -6.423 -5.098 -3.397 1.00 0.00 N ATOM 626 CA ALA A 43 -5.786 -6.392 -3.446 1.00 0.00 C ATOM 627 C ALA A 43 -5.528 -6.739 -4.899 1.00 0.00 C ATOM 628 O ALA A 43 -6.326 -7.419 -5.549 1.00 0.00 O ATOM 629 CB ALA A 43 -6.650 -7.451 -2.777 1.00 0.00 C ATOM 630 H ALA A 43 -7.386 -5.038 -3.570 1.00 0.00 H ATOM 631 HA ALA A 43 -4.844 -6.328 -2.920 1.00 0.00 H ATOM 632 HB1 ALA A 43 -6.604 -7.328 -1.705 1.00 0.00 H ATOM 633 HB2 ALA A 43 -7.673 -7.343 -3.108 1.00 0.00 H ATOM 634 HB3 ALA A 43 -6.286 -8.433 -3.043 1.00 0.00 H ATOM 635 N ILE A 44 -4.438 -6.208 -5.414 1.00 0.00 N ATOM 636 CA ILE A 44 -4.079 -6.383 -6.812 1.00 0.00 C ATOM 637 C ILE A 44 -3.018 -7.462 -6.977 1.00 0.00 C ATOM 638 O ILE A 44 -2.463 -7.956 -5.995 1.00 0.00 O ATOM 639 CB ILE A 44 -3.556 -5.069 -7.431 1.00 0.00 C ATOM 640 CG1 ILE A 44 -2.745 -4.270 -6.405 1.00 0.00 C ATOM 641 CG2 ILE A 44 -4.713 -4.239 -7.960 1.00 0.00 C ATOM 642 CD1 ILE A 44 -1.533 -3.583 -6.993 1.00 0.00 C ATOM 643 H ILE A 44 -3.851 -5.678 -4.832 1.00 0.00 H ATOM 644 HA ILE A 44 -4.968 -6.681 -7.351 1.00 0.00 H ATOM 645 HB ILE A 44 -2.917 -5.321 -8.264 1.00 0.00 H ATOM 646 HG12 ILE A 44 -3.377 -3.510 -5.969 1.00 0.00 H ATOM 647 HG13 ILE A 44 -2.405 -4.939 -5.629 1.00 0.00 H ATOM 648 HG21 ILE A 44 -5.386 -4.875 -8.518 1.00 0.00 H ATOM 649 HG22 ILE A 44 -5.243 -3.792 -7.134 1.00 0.00 H ATOM 650 HG23 ILE A 44 -4.334 -3.461 -8.608 1.00 0.00 H ATOM 651 HD11 ILE A 44 -0.817 -3.381 -6.210 1.00 0.00 H ATOM 652 HD12 ILE A 44 -1.081 -4.223 -7.737 1.00 0.00 H ATOM 653 HD13 ILE A 44 -1.834 -2.654 -7.455 1.00 0.00 H ATOM 654 N VAL A 45 -2.758 -7.829 -8.222 1.00 0.00 N ATOM 655 CA VAL A 45 -1.713 -8.784 -8.537 1.00 0.00 C ATOM 656 C VAL A 45 -0.345 -8.127 -8.394 1.00 0.00 C ATOM 657 O VAL A 45 -0.072 -7.107 -9.032 1.00 0.00 O ATOM 658 CB VAL A 45 -1.874 -9.337 -9.967 1.00 0.00 C ATOM 659 CG1 VAL A 45 -0.677 -10.188 -10.369 1.00 0.00 C ATOM 660 CG2 VAL A 45 -3.162 -10.134 -10.087 1.00 0.00 C ATOM 661 H VAL A 45 -3.289 -7.443 -8.955 1.00 0.00 H ATOM 662 HA VAL A 45 -1.786 -9.603 -7.848 1.00 0.00 H ATOM 663 HB VAL A 45 -1.932 -8.502 -10.638 1.00 0.00 H ATOM 664 HG11 VAL A 45 -0.821 -11.199 -10.018 1.00 0.00 H ATOM 665 HG12 VAL A 45 -0.581 -10.190 -11.444 1.00 0.00 H ATOM 666 HG13 VAL A 45 0.221 -9.780 -9.928 1.00 0.00 H ATOM 667 HG21 VAL A 45 -3.393 -10.589 -9.134 1.00 0.00 H ATOM 668 HG22 VAL A 45 -3.966 -9.475 -10.375 1.00 0.00 H ATOM 669 HG23 VAL A 45 -3.042 -10.904 -10.833 1.00 0.00 H ATOM 670 N PRO A 46 0.521 -8.694 -7.534 1.00 0.00 N ATOM 671 CA PRO A 46 1.873 -8.180 -7.305 1.00 0.00 C ATOM 672 C PRO A 46 2.652 -8.029 -8.606 1.00 0.00 C ATOM 673 O PRO A 46 3.107 -9.012 -9.194 1.00 0.00 O ATOM 674 CB PRO A 46 2.526 -9.231 -6.395 1.00 0.00 C ATOM 675 CG PRO A 46 1.619 -10.415 -6.433 1.00 0.00 C ATOM 676 CD PRO A 46 0.247 -9.879 -6.712 1.00 0.00 C ATOM 677 HA PRO A 46 1.847 -7.227 -6.794 1.00 0.00 H ATOM 678 HB2 PRO A 46 3.508 -9.477 -6.773 1.00 0.00 H ATOM 679 HB3 PRO A 46 2.611 -8.837 -5.394 1.00 0.00 H ATOM 680 HG2 PRO A 46 1.926 -11.089 -7.220 1.00 0.00 H ATOM 681 HG3 PRO A 46 1.636 -10.921 -5.478 1.00 0.00 H ATOM 682 HD2 PRO A 46 -0.340 -10.602 -7.258 1.00 0.00 H ATOM 683 HD3 PRO A 46 -0.247 -9.604 -5.791 1.00 0.00 H ATOM 684 N GLY A 47 2.777 -6.794 -9.056 1.00 0.00 N ATOM 685 CA GLY A 47 3.444 -6.516 -10.305 1.00 0.00 C ATOM 686 C GLY A 47 2.835 -5.322 -10.998 1.00 0.00 C ATOM 687 O GLY A 47 3.528 -4.573 -11.688 1.00 0.00 O ATOM 688 H GLY A 47 2.406 -6.055 -8.530 1.00 0.00 H ATOM 689 HA2 GLY A 47 4.489 -6.320 -10.110 1.00 0.00 H ATOM 690 HA3 GLY A 47 3.360 -7.378 -10.950 1.00 0.00 H ATOM 691 N THR A 48 1.532 -5.140 -10.805 1.00 0.00 N ATOM 692 CA THR A 48 0.834 -3.995 -11.361 1.00 0.00 C ATOM 693 C THR A 48 1.227 -2.726 -10.626 1.00 0.00 C ATOM 694 O THR A 48 1.028 -2.603 -9.417 1.00 0.00 O ATOM 695 CB THR A 48 -0.693 -4.182 -11.298 1.00 0.00 C ATOM 696 OG1 THR A 48 -1.023 -5.560 -11.526 1.00 0.00 O ATOM 697 CG2 THR A 48 -1.388 -3.314 -12.336 1.00 0.00 C ATOM 698 H THR A 48 1.029 -5.789 -10.265 1.00 0.00 H ATOM 699 HA THR A 48 1.126 -3.892 -12.393 1.00 0.00 H ATOM 700 HB THR A 48 -1.038 -3.893 -10.315 1.00 0.00 H ATOM 701 HG1 THR A 48 -0.267 -6.009 -11.913 1.00 0.00 H ATOM 702 HG21 THR A 48 -1.774 -3.940 -13.126 1.00 0.00 H ATOM 703 HG22 THR A 48 -0.680 -2.609 -12.748 1.00 0.00 H ATOM 704 HG23 THR A 48 -2.202 -2.776 -11.872 1.00 0.00 H ATOM 705 N SER A 49 1.807 -1.797 -11.363 1.00 0.00 N ATOM 706 CA SER A 49 2.280 -0.562 -10.787 1.00 0.00 C ATOM 707 C SER A 49 1.102 0.313 -10.356 1.00 0.00 C ATOM 708 O SER A 49 0.100 0.411 -11.068 1.00 0.00 O ATOM 709 CB SER A 49 3.161 0.173 -11.799 1.00 0.00 C ATOM 710 OG SER A 49 3.535 -0.693 -12.861 1.00 0.00 O ATOM 711 H SER A 49 1.914 -1.944 -12.327 1.00 0.00 H ATOM 712 HA SER A 49 2.867 -0.814 -9.923 1.00 0.00 H ATOM 713 HB2 SER A 49 2.615 1.011 -12.208 1.00 0.00 H ATOM 714 HB3 SER A 49 4.055 0.529 -11.307 1.00 0.00 H ATOM 715 HG SER A 49 4.323 -1.199 -12.601 1.00 0.00 H ATOM 716 N PRO A 50 1.204 0.966 -9.185 1.00 0.00 N ATOM 717 CA PRO A 50 0.129 1.816 -8.659 1.00 0.00 C ATOM 718 C PRO A 50 -0.173 2.996 -9.576 1.00 0.00 C ATOM 719 O PRO A 50 -1.246 3.597 -9.503 1.00 0.00 O ATOM 720 CB PRO A 50 0.673 2.301 -7.310 1.00 0.00 C ATOM 721 CG PRO A 50 2.150 2.122 -7.402 1.00 0.00 C ATOM 722 CD PRO A 50 2.365 0.923 -8.279 1.00 0.00 C ATOM 723 HA PRO A 50 -0.775 1.250 -8.509 1.00 0.00 H ATOM 724 HB2 PRO A 50 0.409 3.338 -7.168 1.00 0.00 H ATOM 725 HB3 PRO A 50 0.253 1.705 -6.510 1.00 0.00 H ATOM 726 HG2 PRO A 50 2.601 2.999 -7.845 1.00 0.00 H ATOM 727 HG3 PRO A 50 2.559 1.945 -6.419 1.00 0.00 H ATOM 728 HD2 PRO A 50 3.289 1.018 -8.830 1.00 0.00 H ATOM 729 HD3 PRO A 50 2.362 0.015 -7.692 1.00 0.00 H ATOM 730 N ASP A 51 0.779 3.308 -10.444 1.00 0.00 N ATOM 731 CA ASP A 51 0.603 4.338 -11.459 1.00 0.00 C ATOM 732 C ASP A 51 -0.515 3.945 -12.414 1.00 0.00 C ATOM 733 O ASP A 51 -1.261 4.796 -12.890 1.00 0.00 O ATOM 734 CB ASP A 51 1.919 4.545 -12.225 1.00 0.00 C ATOM 735 CG ASP A 51 1.727 5.113 -13.622 1.00 0.00 C ATOM 736 OD1 ASP A 51 1.450 4.331 -14.556 1.00 0.00 O ATOM 737 OD2 ASP A 51 1.824 6.346 -13.791 1.00 0.00 O ATOM 738 H ASP A 51 1.631 2.828 -10.400 1.00 0.00 H ATOM 739 HA ASP A 51 0.329 5.257 -10.963 1.00 0.00 H ATOM 740 HB2 ASP A 51 2.544 5.225 -11.668 1.00 0.00 H ATOM 741 HB3 ASP A 51 2.425 3.593 -12.313 1.00 0.00 H ATOM 742 N ALA A 52 -0.658 2.645 -12.646 1.00 0.00 N ATOM 743 CA ALA A 52 -1.631 2.143 -13.610 1.00 0.00 C ATOM 744 C ALA A 52 -3.038 2.221 -13.040 1.00 0.00 C ATOM 745 O ALA A 52 -3.992 2.525 -13.750 1.00 0.00 O ATOM 746 CB ALA A 52 -1.295 0.716 -14.013 1.00 0.00 C ATOM 747 H ALA A 52 -0.111 2.003 -12.138 1.00 0.00 H ATOM 748 HA ALA A 52 -1.576 2.764 -14.492 1.00 0.00 H ATOM 749 HB1 ALA A 52 -0.812 0.720 -14.978 1.00 0.00 H ATOM 750 HB2 ALA A 52 -0.632 0.281 -13.280 1.00 0.00 H ATOM 751 HB3 ALA A 52 -2.204 0.134 -14.067 1.00 0.00 H ATOM 752 N LEU A 53 -3.150 1.969 -11.747 1.00 0.00 N ATOM 753 CA LEU A 53 -4.431 2.037 -11.064 1.00 0.00 C ATOM 754 C LEU A 53 -4.850 3.491 -10.915 1.00 0.00 C ATOM 755 O LEU A 53 -5.996 3.858 -11.188 1.00 0.00 O ATOM 756 CB LEU A 53 -4.338 1.372 -9.698 1.00 0.00 C ATOM 757 CG LEU A 53 -4.150 -0.145 -9.725 1.00 0.00 C ATOM 758 CD1 LEU A 53 -2.772 -0.521 -9.205 1.00 0.00 C ATOM 759 CD2 LEU A 53 -5.230 -0.826 -8.905 1.00 0.00 C ATOM 760 H LEU A 53 -2.348 1.743 -11.238 1.00 0.00 H ATOM 761 HA LEU A 53 -5.160 1.518 -11.662 1.00 0.00 H ATOM 762 HB2 LEU A 53 -3.505 1.807 -9.173 1.00 0.00 H ATOM 763 HB3 LEU A 53 -5.242 1.591 -9.149 1.00 0.00 H ATOM 764 HG LEU A 53 -4.230 -0.495 -10.743 1.00 0.00 H ATOM 765 HD11 LEU A 53 -2.101 0.318 -9.323 1.00 0.00 H ATOM 766 HD12 LEU A 53 -2.842 -0.782 -8.160 1.00 0.00 H ATOM 767 HD13 LEU A 53 -2.395 -1.364 -9.763 1.00 0.00 H ATOM 768 HD21 LEU A 53 -5.585 -1.699 -9.430 1.00 0.00 H ATOM 769 HD22 LEU A 53 -4.823 -1.121 -7.948 1.00 0.00 H ATOM 770 HD23 LEU A 53 -6.050 -0.140 -8.750 1.00 0.00 H ATOM 771 N THR A 54 -3.897 4.316 -10.503 1.00 0.00 N ATOM 772 CA THR A 54 -4.103 5.748 -10.418 1.00 0.00 C ATOM 773 C THR A 54 -4.513 6.298 -11.786 1.00 0.00 C ATOM 774 O THR A 54 -5.431 7.114 -11.895 1.00 0.00 O ATOM 775 CB THR A 54 -2.819 6.448 -9.931 1.00 0.00 C ATOM 776 OG1 THR A 54 -2.461 5.949 -8.636 1.00 0.00 O ATOM 777 CG2 THR A 54 -2.995 7.957 -9.868 1.00 0.00 C ATOM 778 H THR A 54 -3.025 3.946 -10.250 1.00 0.00 H ATOM 779 HA THR A 54 -4.890 5.934 -9.697 1.00 0.00 H ATOM 780 HB THR A 54 -2.024 6.224 -10.624 1.00 0.00 H ATOM 781 HG1 THR A 54 -1.936 5.147 -8.735 1.00 0.00 H ATOM 782 HG21 THR A 54 -2.958 8.279 -8.839 1.00 0.00 H ATOM 783 HG22 THR A 54 -3.948 8.229 -10.297 1.00 0.00 H ATOM 784 HG23 THR A 54 -2.200 8.436 -10.423 1.00 0.00 H ATOM 785 N ALA A 55 -3.836 5.821 -12.827 1.00 0.00 N ATOM 786 CA ALA A 55 -4.136 6.216 -14.200 1.00 0.00 C ATOM 787 C ALA A 55 -5.510 5.723 -14.630 1.00 0.00 C ATOM 788 O ALA A 55 -6.201 6.389 -15.392 1.00 0.00 O ATOM 789 CB ALA A 55 -3.076 5.695 -15.155 1.00 0.00 C ATOM 790 H ALA A 55 -3.106 5.182 -12.665 1.00 0.00 H ATOM 791 HA ALA A 55 -4.124 7.297 -14.245 1.00 0.00 H ATOM 792 HB1 ALA A 55 -2.261 5.268 -14.590 1.00 0.00 H ATOM 793 HB2 ALA A 55 -3.507 4.938 -15.794 1.00 0.00 H ATOM 794 HB3 ALA A 55 -2.706 6.508 -15.761 1.00 0.00 H ATOM 795 N ALA A 56 -5.894 4.548 -14.148 1.00 0.00 N ATOM 796 CA ALA A 56 -7.209 3.994 -14.448 1.00 0.00 C ATOM 797 C ALA A 56 -8.297 4.870 -13.852 1.00 0.00 C ATOM 798 O ALA A 56 -9.296 5.160 -14.501 1.00 0.00 O ATOM 799 CB ALA A 56 -7.327 2.568 -13.928 1.00 0.00 C ATOM 800 H ALA A 56 -5.275 4.036 -13.583 1.00 0.00 H ATOM 801 HA ALA A 56 -7.326 3.974 -15.523 1.00 0.00 H ATOM 802 HB1 ALA A 56 -6.590 1.945 -14.413 1.00 0.00 H ATOM 803 HB2 ALA A 56 -7.159 2.560 -12.861 1.00 0.00 H ATOM 804 HB3 ALA A 56 -8.315 2.189 -14.139 1.00 0.00 H ATOM 805 N VAL A 57 -8.081 5.312 -12.619 1.00 0.00 N ATOM 806 CA VAL A 57 -9.013 6.210 -11.952 1.00 0.00 C ATOM 807 C VAL A 57 -8.991 7.576 -12.629 1.00 0.00 C ATOM 808 O VAL A 57 -10.018 8.248 -12.737 1.00 0.00 O ATOM 809 CB VAL A 57 -8.684 6.368 -10.451 1.00 0.00 C ATOM 810 CG1 VAL A 57 -9.706 7.259 -9.760 1.00 0.00 C ATOM 811 CG2 VAL A 57 -8.624 5.008 -9.771 1.00 0.00 C ATOM 812 H VAL A 57 -7.274 5.029 -12.150 1.00 0.00 H ATOM 813 HA VAL A 57 -10.005 5.791 -12.043 1.00 0.00 H ATOM 814 HB VAL A 57 -7.713 6.833 -10.363 1.00 0.00 H ATOM 815 HG11 VAL A 57 -9.794 8.192 -10.300 1.00 0.00 H ATOM 816 HG12 VAL A 57 -10.664 6.761 -9.744 1.00 0.00 H ATOM 817 HG13 VAL A 57 -9.385 7.457 -8.748 1.00 0.00 H ATOM 818 HG21 VAL A 57 -8.965 5.100 -8.750 1.00 0.00 H ATOM 819 HG22 VAL A 57 -9.259 4.314 -10.301 1.00 0.00 H ATOM 820 HG23 VAL A 57 -7.608 4.646 -9.780 1.00 0.00 H ATOM 821 N ALA A 58 -7.813 7.972 -13.098 1.00 0.00 N ATOM 822 CA ALA A 58 -7.672 9.213 -13.848 1.00 0.00 C ATOM 823 C ALA A 58 -8.438 9.124 -15.166 1.00 0.00 C ATOM 824 O ALA A 58 -9.217 10.014 -15.515 1.00 0.00 O ATOM 825 CB ALA A 58 -6.201 9.511 -14.106 1.00 0.00 C ATOM 826 H ALA A 58 -7.014 7.416 -12.931 1.00 0.00 H ATOM 827 HA ALA A 58 -8.082 10.015 -13.251 1.00 0.00 H ATOM 828 HB1 ALA A 58 -5.819 8.817 -14.841 1.00 0.00 H ATOM 829 HB2 ALA A 58 -6.097 10.520 -14.476 1.00 0.00 H ATOM 830 HB3 ALA A 58 -5.645 9.404 -13.186 1.00 0.00 H ATOM 831 N GLY A 59 -8.230 8.024 -15.879 1.00 0.00 N ATOM 832 CA GLY A 59 -8.919 7.795 -17.134 1.00 0.00 C ATOM 833 C GLY A 59 -10.390 7.491 -16.936 1.00 0.00 C ATOM 834 O GLY A 59 -11.167 7.497 -17.892 1.00 0.00 O ATOM 835 H GLY A 59 -7.584 7.356 -15.552 1.00 0.00 H ATOM 836 HA2 GLY A 59 -8.825 8.677 -17.750 1.00 0.00 H ATOM 837 HA3 GLY A 59 -8.454 6.963 -17.641 1.00 0.00 H ATOM 838 N LEU A 60 -10.777 7.213 -15.698 1.00 0.00 N ATOM 839 CA LEU A 60 -12.183 7.011 -15.364 1.00 0.00 C ATOM 840 C LEU A 60 -12.929 8.343 -15.350 1.00 0.00 C ATOM 841 O LEU A 60 -14.160 8.381 -15.289 1.00 0.00 O ATOM 842 CB LEU A 60 -12.313 6.339 -13.996 1.00 0.00 C ATOM 843 CG LEU A 60 -12.714 4.860 -14.008 1.00 0.00 C ATOM 844 CD1 LEU A 60 -12.342 4.197 -15.329 1.00 0.00 C ATOM 845 CD2 LEU A 60 -12.057 4.134 -12.843 1.00 0.00 C ATOM 846 H LEU A 60 -10.094 7.106 -14.991 1.00 0.00 H ATOM 847 HA LEU A 60 -12.618 6.370 -16.116 1.00 0.00 H ATOM 848 HB2 LEU A 60 -11.362 6.426 -13.488 1.00 0.00 H ATOM 849 HB3 LEU A 60 -13.051 6.882 -13.428 1.00 0.00 H ATOM 850 HG LEU A 60 -13.785 4.783 -13.888 1.00 0.00 H ATOM 851 HD11 LEU A 60 -11.267 4.176 -15.432 1.00 0.00 H ATOM 852 HD12 LEU A 60 -12.724 3.187 -15.344 1.00 0.00 H ATOM 853 HD13 LEU A 60 -12.772 4.757 -16.147 1.00 0.00 H ATOM 854 HD21 LEU A 60 -12.435 3.123 -12.790 1.00 0.00 H ATOM 855 HD22 LEU A 60 -10.988 4.112 -12.990 1.00 0.00 H ATOM 856 HD23 LEU A 60 -12.283 4.652 -11.923 1.00 0.00 H ATOM 857 N GLY A 61 -12.178 9.436 -15.411 1.00 0.00 N ATOM 858 CA GLY A 61 -12.776 10.752 -15.351 1.00 0.00 C ATOM 859 C GLY A 61 -12.659 11.347 -13.966 1.00 0.00 C ATOM 860 O GLY A 61 -13.278 12.366 -13.654 1.00 0.00 O ATOM 861 H GLY A 61 -11.203 9.347 -15.498 1.00 0.00 H ATOM 862 HA2 GLY A 61 -12.278 11.399 -16.057 1.00 0.00 H ATOM 863 HA3 GLY A 61 -13.822 10.678 -15.615 1.00 0.00 H ATOM 864 N TYR A 62 -11.866 10.695 -13.135 1.00 0.00 N ATOM 865 CA TYR A 62 -11.623 11.152 -11.783 1.00 0.00 C ATOM 866 C TYR A 62 -10.134 11.407 -11.607 1.00 0.00 C ATOM 867 O TYR A 62 -9.436 11.733 -12.568 1.00 0.00 O ATOM 868 CB TYR A 62 -12.102 10.109 -10.761 1.00 0.00 C ATOM 869 CG TYR A 62 -13.590 9.839 -10.797 1.00 0.00 C ATOM 870 CD1 TYR A 62 -14.139 8.986 -11.747 1.00 0.00 C ATOM 871 CD2 TYR A 62 -14.444 10.435 -9.879 1.00 0.00 C ATOM 872 CE1 TYR A 62 -15.497 8.738 -11.783 1.00 0.00 C ATOM 873 CE2 TYR A 62 -15.802 10.192 -9.908 1.00 0.00 C ATOM 874 CZ TYR A 62 -16.323 9.342 -10.859 1.00 0.00 C ATOM 875 OH TYR A 62 -17.676 9.100 -10.890 1.00 0.00 O ATOM 876 H TYR A 62 -11.416 9.881 -13.447 1.00 0.00 H ATOM 877 HA TYR A 62 -12.164 12.075 -11.635 1.00 0.00 H ATOM 878 HB2 TYR A 62 -11.593 9.174 -10.949 1.00 0.00 H ATOM 879 HB3 TYR A 62 -11.852 10.452 -9.768 1.00 0.00 H ATOM 880 HD1 TYR A 62 -13.488 8.516 -12.469 1.00 0.00 H ATOM 881 HD2 TYR A 62 -14.033 11.101 -9.134 1.00 0.00 H ATOM 882 HE1 TYR A 62 -15.906 8.071 -12.529 1.00 0.00 H ATOM 883 HE2 TYR A 62 -16.451 10.664 -9.185 1.00 0.00 H ATOM 884 HH TYR A 62 -18.156 9.922 -10.688 1.00 0.00 H ATOM 885 N LYS A 63 -9.651 11.244 -10.389 1.00 0.00 N ATOM 886 CA LYS A 63 -8.236 11.400 -10.104 1.00 0.00 C ATOM 887 C LYS A 63 -7.874 10.599 -8.865 1.00 0.00 C ATOM 888 O LYS A 63 -8.616 10.592 -7.880 1.00 0.00 O ATOM 889 CB LYS A 63 -7.884 12.879 -9.909 1.00 0.00 C ATOM 890 CG LYS A 63 -6.413 13.136 -9.601 1.00 0.00 C ATOM 891 CD LYS A 63 -5.501 12.600 -10.696 1.00 0.00 C ATOM 892 CE LYS A 63 -4.081 13.119 -10.539 1.00 0.00 C ATOM 893 NZ LYS A 63 -3.135 12.050 -10.120 1.00 0.00 N ATOM 894 H LYS A 63 -10.259 11.007 -9.661 1.00 0.00 H ATOM 895 HA LYS A 63 -7.682 11.013 -10.947 1.00 0.00 H ATOM 896 HB2 LYS A 63 -8.135 13.416 -10.811 1.00 0.00 H ATOM 897 HB3 LYS A 63 -8.474 13.271 -9.093 1.00 0.00 H ATOM 898 HG2 LYS A 63 -6.258 14.201 -9.507 1.00 0.00 H ATOM 899 HG3 LYS A 63 -6.163 12.652 -8.666 1.00 0.00 H ATOM 900 HD2 LYS A 63 -5.487 11.522 -10.647 1.00 0.00 H ATOM 901 HD3 LYS A 63 -5.884 12.914 -11.657 1.00 0.00 H ATOM 902 HE2 LYS A 63 -3.752 13.522 -11.485 1.00 0.00 H ATOM 903 HE3 LYS A 63 -4.079 13.902 -9.795 1.00 0.00 H ATOM 904 HZ1 LYS A 63 -2.919 11.424 -10.927 1.00 0.00 H ATOM 905 HZ2 LYS A 63 -3.553 11.478 -9.353 1.00 0.00 H ATOM 906 HZ3 LYS A 63 -2.245 12.470 -9.776 1.00 0.00 H ATOM 907 N ALA A 64 -6.761 9.893 -8.932 1.00 0.00 N ATOM 908 CA ALA A 64 -6.243 9.184 -7.779 1.00 0.00 C ATOM 909 C ALA A 64 -4.858 9.705 -7.437 1.00 0.00 C ATOM 910 O ALA A 64 -4.250 10.434 -8.223 1.00 0.00 O ATOM 911 CB ALA A 64 -6.206 7.686 -8.043 1.00 0.00 C ATOM 912 H ALA A 64 -6.274 9.847 -9.781 1.00 0.00 H ATOM 913 HA ALA A 64 -6.904 9.369 -6.943 1.00 0.00 H ATOM 914 HB1 ALA A 64 -6.886 7.185 -7.370 1.00 0.00 H ATOM 915 HB2 ALA A 64 -6.502 7.492 -9.063 1.00 0.00 H ATOM 916 HB3 ALA A 64 -5.204 7.316 -7.882 1.00 0.00 H ATOM 917 N THR A 65 -4.377 9.351 -6.262 1.00 0.00 N ATOM 918 CA THR A 65 -3.056 9.756 -5.825 1.00 0.00 C ATOM 919 C THR A 65 -2.321 8.581 -5.190 1.00 0.00 C ATOM 920 O THR A 65 -2.816 7.968 -4.243 1.00 0.00 O ATOM 921 CB THR A 65 -3.143 10.917 -4.814 1.00 0.00 C ATOM 922 OG1 THR A 65 -4.517 11.182 -4.485 1.00 0.00 O ATOM 923 CG2 THR A 65 -2.514 12.180 -5.375 1.00 0.00 C ATOM 924 H THR A 65 -4.931 8.802 -5.662 1.00 0.00 H ATOM 925 HA THR A 65 -2.504 10.092 -6.690 1.00 0.00 H ATOM 926 HB THR A 65 -2.612 10.636 -3.916 1.00 0.00 H ATOM 927 HG1 THR A 65 -4.999 11.413 -5.289 1.00 0.00 H ATOM 928 HG21 THR A 65 -2.113 11.977 -6.357 1.00 0.00 H ATOM 929 HG22 THR A 65 -1.719 12.506 -4.721 1.00 0.00 H ATOM 930 HG23 THR A 65 -3.264 12.955 -5.445 1.00 0.00 H ATOM 931 N LEU A 66 -1.160 8.250 -5.730 1.00 0.00 N ATOM 932 CA LEU A 66 -0.363 7.160 -5.191 1.00 0.00 C ATOM 933 C LEU A 66 0.332 7.598 -3.908 1.00 0.00 C ATOM 934 O LEU A 66 1.070 8.587 -3.895 1.00 0.00 O ATOM 935 CB LEU A 66 0.669 6.667 -6.214 1.00 0.00 C ATOM 936 CG LEU A 66 1.015 7.651 -7.332 1.00 0.00 C ATOM 937 CD1 LEU A 66 2.444 8.150 -7.185 1.00 0.00 C ATOM 938 CD2 LEU A 66 0.820 6.998 -8.691 1.00 0.00 C ATOM 939 H LEU A 66 -0.822 8.763 -6.500 1.00 0.00 H ATOM 940 HA LEU A 66 -1.039 6.348 -4.955 1.00 0.00 H ATOM 941 HB2 LEU A 66 1.578 6.427 -5.683 1.00 0.00 H ATOM 942 HB3 LEU A 66 0.289 5.762 -6.667 1.00 0.00 H ATOM 943 HG LEU A 66 0.355 8.504 -7.271 1.00 0.00 H ATOM 944 HD11 LEU A 66 2.999 7.471 -6.555 1.00 0.00 H ATOM 945 HD12 LEU A 66 2.908 8.202 -8.157 1.00 0.00 H ATOM 946 HD13 LEU A 66 2.436 9.132 -6.735 1.00 0.00 H ATOM 947 HD21 LEU A 66 -0.046 7.426 -9.174 1.00 0.00 H ATOM 948 HD22 LEU A 66 1.694 7.168 -9.301 1.00 0.00 H ATOM 949 HD23 LEU A 66 0.673 5.935 -8.562 1.00 0.00 H ATOM 950 N ALA A 67 0.077 6.870 -2.832 1.00 0.00 N ATOM 951 CA ALA A 67 0.676 7.166 -1.541 1.00 0.00 C ATOM 952 C ALA A 67 0.708 5.909 -0.683 1.00 0.00 C ATOM 953 O ALA A 67 0.039 5.831 0.343 1.00 0.00 O ATOM 954 CB ALA A 67 -0.091 8.277 -0.834 1.00 0.00 C ATOM 955 H ALA A 67 -0.531 6.103 -2.909 1.00 0.00 H ATOM 956 HA ALA A 67 1.688 7.504 -1.709 1.00 0.00 H ATOM 957 HB1 ALA A 67 0.608 8.946 -0.351 1.00 0.00 H ATOM 958 HB2 ALA A 67 -0.676 8.828 -1.557 1.00 0.00 H ATOM 959 HB3 ALA A 67 -0.747 7.847 -0.093 1.00 0.00 H ATOM 960 N ASP A 68 1.480 4.926 -1.130 1.00 0.00 N ATOM 961 CA ASP A 68 1.579 3.637 -0.448 1.00 0.00 C ATOM 962 C ASP A 68 1.972 3.798 1.016 1.00 0.00 C ATOM 963 O ASP A 68 2.720 4.713 1.369 1.00 0.00 O ATOM 964 CB ASP A 68 2.590 2.747 -1.158 1.00 0.00 C ATOM 965 CG ASP A 68 2.503 1.306 -0.711 1.00 0.00 C ATOM 966 OD1 ASP A 68 1.399 0.726 -0.775 1.00 0.00 O ATOM 967 OD2 ASP A 68 3.537 0.744 -0.289 1.00 0.00 O ATOM 968 H ASP A 68 2.004 5.069 -1.953 1.00 0.00 H ATOM 969 HA ASP A 68 0.615 3.165 -0.496 1.00 0.00 H ATOM 970 HB2 ASP A 68 2.412 2.787 -2.222 1.00 0.00 H ATOM 971 HB3 ASP A 68 3.578 3.111 -0.948 1.00 0.00 H ATOM 972 N ALA A 69 1.451 2.901 1.854 1.00 0.00 N ATOM 973 CA ALA A 69 1.694 2.921 3.295 1.00 0.00 C ATOM 974 C ALA A 69 1.140 4.194 3.925 1.00 0.00 C ATOM 975 O ALA A 69 1.728 4.692 4.907 1.00 0.00 O ATOM 976 CB ALA A 69 3.178 2.755 3.600 1.00 0.00 C ATOM 977 OXT ALA A 69 0.099 4.687 3.446 1.00 0.00 O ATOM 978 H ALA A 69 0.876 2.201 1.488 1.00 0.00 H ATOM 979 HA ALA A 69 1.173 2.076 3.722 1.00 0.00 H ATOM 980 HB1 ALA A 69 3.462 1.723 3.458 1.00 0.00 H ATOM 981 HB2 ALA A 69 3.754 3.382 2.934 1.00 0.00 H ATOM 982 HB3 ALA A 69 3.370 3.044 4.623 1.00 0.00 H TER 983 ALA A 69 HETATM 984 HG HG A 70 -19.112 10.808 -3.389 1.00 0.00 HG2+