ATOM 1 N MET A 1 -11.507 13.046 -13.212 1.00 0.00 N ATOM 2 CA MET A 1 -11.675 11.612 -13.580 1.00 0.00 C ATOM 3 C MET A 1 -11.848 10.774 -12.313 1.00 0.00 C ATOM 4 O MET A 1 -12.131 11.288 -11.249 1.00 0.00 O ATOM 5 CB MET A 1 -10.435 11.132 -14.342 1.00 0.00 C ATOM 6 CG MET A 1 -10.403 11.776 -15.729 1.00 0.00 C ATOM 7 SD MET A 1 -8.898 11.265 -16.595 1.00 0.00 S ATOM 8 CE MET A 1 -9.294 9.503 -16.736 1.00 0.00 C ATOM 9 H1 MET A 1 -12.063 13.253 -12.358 1.00 0.00 H ATOM 10 H2 MET A 1 -11.839 13.646 -13.995 1.00 0.00 H ATOM 11 H3 MET A 1 -10.504 13.242 -13.025 1.00 0.00 H ATOM 12 HA MET A 1 -12.547 11.501 -14.207 1.00 0.00 H ATOM 13 HB2 MET A 1 -9.547 11.411 -13.795 1.00 0.00 H ATOM 14 HB3 MET A 1 -10.470 10.059 -14.449 1.00 0.00 H ATOM 15 HG2 MET A 1 -11.270 11.464 -16.292 1.00 0.00 H ATOM 16 HG3 MET A 1 -10.410 12.851 -15.626 1.00 0.00 H ATOM 17 HE1 MET A 1 -10.365 9.379 -16.817 1.00 0.00 H ATOM 18 HE2 MET A 1 -8.931 8.983 -15.861 1.00 0.00 H ATOM 19 HE3 MET A 1 -8.821 9.096 -17.615 1.00 0.00 H ATOM 20 N ASP A 2 -11.679 9.484 -12.419 1.00 0.00 N ATOM 21 CA ASP A 2 -11.829 8.602 -11.226 1.00 0.00 C ATOM 22 C ASP A 2 -10.500 8.531 -10.470 1.00 0.00 C ATOM 23 O ASP A 2 -9.551 7.924 -10.926 1.00 0.00 O ATOM 24 CB ASP A 2 -12.223 7.197 -11.694 1.00 0.00 C ATOM 25 CG ASP A 2 -12.113 6.204 -10.532 1.00 0.00 C ATOM 26 OD1 ASP A 2 -12.215 6.637 -9.396 1.00 0.00 O ATOM 27 OD2 ASP A 2 -11.924 5.029 -10.800 1.00 0.00 O ATOM 28 H ASP A 2 -11.451 9.092 -13.288 1.00 0.00 H ATOM 29 HA ASP A 2 -12.598 8.994 -10.574 1.00 0.00 H ATOM 30 HB2 ASP A 2 -13.241 7.213 -12.057 1.00 0.00 H ATOM 31 HB3 ASP A 2 -11.564 6.889 -12.490 1.00 0.00 H ATOM 32 N ASN A 3 -10.434 9.131 -9.309 1.00 0.00 N ATOM 33 CA ASN A 3 -9.177 9.089 -8.499 1.00 0.00 C ATOM 34 C ASN A 3 -9.369 8.113 -7.337 1.00 0.00 C ATOM 35 O ASN A 3 -8.525 7.985 -6.472 1.00 0.00 O ATOM 36 CB ASN A 3 -8.877 10.478 -7.943 1.00 0.00 C ATOM 37 CG ASN A 3 -10.041 10.935 -7.085 1.00 0.00 C ATOM 38 OD1 ASN A 3 -11.168 10.982 -7.536 1.00 0.00 O ATOM 39 ND2 ASN A 3 -9.812 11.268 -5.853 1.00 0.00 N ATOM 40 H ASN A 3 -11.219 9.599 -8.962 1.00 0.00 H ATOM 41 HA ASN A 3 -8.351 8.765 -9.109 1.00 0.00 H ATOM 42 HB2 ASN A 3 -7.986 10.439 -7.335 1.00 0.00 H ATOM 43 HB3 ASN A 3 -8.732 11.172 -8.754 1.00 0.00 H ATOM 44 HD21 ASN A 3 -8.903 11.223 -5.493 1.00 0.00 H ATOM 45 HD22 ASN A 3 -10.542 11.560 -5.289 1.00 0.00 H ATOM 46 N ARG A 4 -10.479 7.424 -7.310 1.00 0.00 N ATOM 47 CA ARG A 4 -10.731 6.458 -6.206 1.00 0.00 C ATOM 48 C ARG A 4 -9.858 5.222 -6.413 1.00 0.00 C ATOM 49 O ARG A 4 -9.638 4.785 -7.525 1.00 0.00 O ATOM 50 CB ARG A 4 -12.210 6.044 -6.214 1.00 0.00 C ATOM 51 CG ARG A 4 -13.117 7.277 -6.068 1.00 0.00 C ATOM 52 CD ARG A 4 -13.201 7.711 -4.599 1.00 0.00 C ATOM 53 NE ARG A 4 -13.804 6.612 -3.786 1.00 0.00 N ATOM 54 CZ ARG A 4 -15.101 6.545 -3.606 1.00 0.00 C ATOM 55 NH1 ARG A 4 -15.891 7.450 -4.121 1.00 0.00 N ATOM 56 NH2 ARG A 4 -15.608 5.570 -2.903 1.00 0.00 N ATOM 57 H ARG A 4 -11.147 7.545 -8.017 1.00 0.00 H ATOM 58 HA ARG A 4 -10.482 6.914 -5.264 1.00 0.00 H ATOM 59 HB2 ARG A 4 -12.436 5.545 -7.147 1.00 0.00 H ATOM 60 HB3 ARG A 4 -12.394 5.366 -5.394 1.00 0.00 H ATOM 61 HG2 ARG A 4 -12.716 8.088 -6.657 1.00 0.00 H ATOM 62 HG3 ARG A 4 -14.108 7.034 -6.425 1.00 0.00 H ATOM 63 HD2 ARG A 4 -12.216 7.929 -4.229 1.00 0.00 H ATOM 64 HD3 ARG A 4 -13.810 8.599 -4.520 1.00 0.00 H ATOM 65 HE ARG A 4 -13.225 5.930 -3.389 1.00 0.00 H ATOM 66 HH11 ARG A 4 -15.511 8.201 -4.659 1.00 0.00 H ATOM 67 HH12 ARG A 4 -16.878 7.392 -3.973 1.00 0.00 H ATOM 68 HH21 ARG A 4 -15.008 4.876 -2.505 1.00 0.00 H ATOM 69 HH22 ARG A 4 -16.596 5.516 -2.762 1.00 0.00 H ATOM 70 N GLN A 5 -9.354 4.652 -5.349 1.00 0.00 N ATOM 71 CA GLN A 5 -8.491 3.441 -5.485 1.00 0.00 C ATOM 72 C GLN A 5 -8.735 2.498 -4.311 1.00 0.00 C ATOM 73 O GLN A 5 -9.203 2.900 -3.259 1.00 0.00 O ATOM 74 CB GLN A 5 -7.018 3.858 -5.502 1.00 0.00 C ATOM 75 CG GLN A 5 -6.709 4.596 -6.807 1.00 0.00 C ATOM 76 CD GLN A 5 -5.223 4.961 -6.853 1.00 0.00 C ATOM 77 OE1 GLN A 5 -4.771 5.814 -6.115 1.00 0.00 O ATOM 78 NE2 GLN A 5 -4.434 4.328 -7.680 1.00 0.00 N ATOM 79 H GLN A 5 -9.543 5.022 -4.459 1.00 0.00 H ATOM 80 HA GLN A 5 -8.725 2.922 -6.407 1.00 0.00 H ATOM 81 HB2 GLN A 5 -6.819 4.510 -4.663 1.00 0.00 H ATOM 82 HB3 GLN A 5 -6.395 2.980 -5.432 1.00 0.00 H ATOM 83 HG2 GLN A 5 -6.953 3.963 -7.645 1.00 0.00 H ATOM 84 HG3 GLN A 5 -7.298 5.499 -6.857 1.00 0.00 H ATOM 85 HE21 GLN A 5 -4.794 3.624 -8.260 1.00 0.00 H ATOM 86 HE22 GLN A 5 -3.482 4.554 -7.720 1.00 0.00 H ATOM 87 N PHE A 6 -8.416 1.239 -4.492 1.00 0.00 N ATOM 88 CA PHE A 6 -8.610 0.231 -3.407 1.00 0.00 C ATOM 89 C PHE A 6 -7.240 -0.295 -2.970 1.00 0.00 C ATOM 90 O PHE A 6 -6.416 -0.648 -3.791 1.00 0.00 O ATOM 91 CB PHE A 6 -9.457 -0.938 -3.936 1.00 0.00 C ATOM 92 CG PHE A 6 -10.530 -0.416 -4.869 1.00 0.00 C ATOM 93 CD1 PHE A 6 -11.336 0.659 -4.480 1.00 0.00 C ATOM 94 CD2 PHE A 6 -10.715 -1.007 -6.127 1.00 0.00 C ATOM 95 CE1 PHE A 6 -12.326 1.143 -5.341 1.00 0.00 C ATOM 96 CE2 PHE A 6 -11.704 -0.523 -6.990 1.00 0.00 C ATOM 97 CZ PHE A 6 -12.510 0.553 -6.598 1.00 0.00 C ATOM 98 H PHE A 6 -8.043 0.956 -5.353 1.00 0.00 H ATOM 99 HA PHE A 6 -9.106 0.683 -2.561 1.00 0.00 H ATOM 100 HB2 PHE A 6 -8.825 -1.636 -4.471 1.00 0.00 H ATOM 101 HB3 PHE A 6 -9.924 -1.445 -3.105 1.00 0.00 H ATOM 102 HD1 PHE A 6 -11.197 1.115 -3.514 1.00 0.00 H ATOM 103 HD2 PHE A 6 -10.095 -1.838 -6.430 1.00 0.00 H ATOM 104 HE1 PHE A 6 -12.948 1.972 -5.036 1.00 0.00 H ATOM 105 HE2 PHE A 6 -11.845 -0.979 -7.959 1.00 0.00 H ATOM 106 HZ PHE A 6 -13.272 0.927 -7.265 1.00 0.00 H ATOM 107 N LEU A 7 -6.995 -0.353 -1.685 1.00 0.00 N ATOM 108 CA LEU A 7 -5.682 -0.863 -1.173 1.00 0.00 C ATOM 109 C LEU A 7 -5.964 -2.055 -0.259 1.00 0.00 C ATOM 110 O LEU A 7 -6.804 -1.986 0.617 1.00 0.00 O ATOM 111 CB LEU A 7 -4.982 0.261 -0.390 1.00 0.00 C ATOM 112 CG LEU A 7 -3.494 -0.083 -0.138 1.00 0.00 C ATOM 113 CD1 LEU A 7 -2.699 1.210 0.086 1.00 0.00 C ATOM 114 CD2 LEU A 7 -3.340 -0.982 1.102 1.00 0.00 C ATOM 115 H LEU A 7 -7.682 -0.065 -1.048 1.00 0.00 H ATOM 116 HA LEU A 7 -5.058 -1.184 -1.995 1.00 0.00 H ATOM 117 HB2 LEU A 7 -5.045 1.174 -0.966 1.00 0.00 H ATOM 118 HB3 LEU A 7 -5.486 0.406 0.552 1.00 0.00 H ATOM 119 HG LEU A 7 -3.091 -0.591 -1.003 1.00 0.00 H ATOM 120 HD11 LEU A 7 -2.600 1.738 -0.853 1.00 0.00 H ATOM 121 HD12 LEU A 7 -1.717 0.968 0.467 1.00 0.00 H ATOM 122 HD13 LEU A 7 -3.217 1.836 0.798 1.00 0.00 H ATOM 123 HD21 LEU A 7 -2.304 -0.992 1.408 1.00 0.00 H ATOM 124 HD22 LEU A 7 -3.647 -1.987 0.862 1.00 0.00 H ATOM 125 HD23 LEU A 7 -3.945 -0.604 1.911 1.00 0.00 H ATOM 126 N SER A 8 -5.280 -3.154 -0.468 1.00 0.00 N ATOM 127 CA SER A 8 -5.511 -4.373 0.371 1.00 0.00 C ATOM 128 C SER A 8 -4.184 -4.860 0.950 1.00 0.00 C ATOM 129 O SER A 8 -3.141 -4.729 0.341 1.00 0.00 O ATOM 130 CB SER A 8 -6.106 -5.471 -0.511 1.00 0.00 C ATOM 131 OG SER A 8 -5.331 -5.586 -1.698 1.00 0.00 O ATOM 132 H SER A 8 -4.618 -3.182 -1.190 1.00 0.00 H ATOM 133 HA SER A 8 -6.192 -4.153 1.180 1.00 0.00 H ATOM 134 HB2 SER A 8 -6.087 -6.410 0.015 1.00 0.00 H ATOM 135 HB3 SER A 8 -7.127 -5.218 -0.760 1.00 0.00 H ATOM 136 HG SER A 8 -4.575 -5.000 -1.616 1.00 0.00 H ATOM 137 N LEU A 9 -4.218 -5.422 2.127 1.00 0.00 N ATOM 138 CA LEU A 9 -2.964 -5.921 2.754 1.00 0.00 C ATOM 139 C LEU A 9 -3.315 -6.971 3.815 1.00 0.00 C ATOM 140 O LEU A 9 -4.437 -7.041 4.291 1.00 0.00 O ATOM 141 CB LEU A 9 -2.221 -4.744 3.400 1.00 0.00 C ATOM 142 CG LEU A 9 -0.759 -5.127 3.692 1.00 0.00 C ATOM 143 CD1 LEU A 9 0.039 -5.294 2.379 1.00 0.00 C ATOM 144 CD2 LEU A 9 -0.115 -4.033 4.553 1.00 0.00 C ATOM 145 H LEU A 9 -5.073 -5.517 2.599 1.00 0.00 H ATOM 146 HA LEU A 9 -2.341 -6.372 1.998 1.00 0.00 H ATOM 147 HB2 LEU A 9 -2.248 -3.894 2.733 1.00 0.00 H ATOM 148 HB3 LEU A 9 -2.710 -4.481 4.327 1.00 0.00 H ATOM 149 HG LEU A 9 -0.738 -6.059 4.234 1.00 0.00 H ATOM 150 HD11 LEU A 9 -0.359 -4.640 1.616 1.00 0.00 H ATOM 151 HD12 LEU A 9 -0.031 -6.318 2.044 1.00 0.00 H ATOM 152 HD13 LEU A 9 1.080 -5.053 2.548 1.00 0.00 H ATOM 153 HD21 LEU A 9 0.875 -4.348 4.851 1.00 0.00 H ATOM 154 HD22 LEU A 9 -0.719 -3.865 5.432 1.00 0.00 H ATOM 155 HD23 LEU A 9 -0.046 -3.118 3.983 1.00 0.00 H ATOM 156 N THR A 10 -2.365 -7.789 4.186 1.00 0.00 N ATOM 157 CA THR A 10 -2.623 -8.838 5.215 1.00 0.00 C ATOM 158 C THR A 10 -1.315 -9.142 5.956 1.00 0.00 C ATOM 159 O THR A 10 -0.354 -8.405 5.858 1.00 0.00 O ATOM 160 CB THR A 10 -3.153 -10.103 4.530 1.00 0.00 C ATOM 161 OG1 THR A 10 -3.682 -10.984 5.509 1.00 0.00 O ATOM 162 CG2 THR A 10 -2.027 -10.805 3.768 1.00 0.00 C ATOM 163 H THR A 10 -1.474 -7.710 3.785 1.00 0.00 H ATOM 164 HA THR A 10 -3.356 -8.478 5.923 1.00 0.00 H ATOM 165 HB THR A 10 -3.930 -9.830 3.835 1.00 0.00 H ATOM 166 HG1 THR A 10 -3.144 -11.778 5.515 1.00 0.00 H ATOM 167 HG21 THR A 10 -2.451 -11.551 3.115 1.00 0.00 H ATOM 168 HG22 THR A 10 -1.358 -11.281 4.471 1.00 0.00 H ATOM 169 HG23 THR A 10 -1.480 -10.081 3.183 1.00 0.00 H ATOM 170 N GLY A 11 -1.268 -10.218 6.693 1.00 0.00 N ATOM 171 CA GLY A 11 -0.016 -10.554 7.429 1.00 0.00 C ATOM 172 C GLY A 11 0.362 -9.380 8.328 1.00 0.00 C ATOM 173 O GLY A 11 1.518 -9.151 8.622 1.00 0.00 O ATOM 174 H GLY A 11 -2.051 -10.803 6.761 1.00 0.00 H ATOM 175 HA2 GLY A 11 -0.180 -11.435 8.032 1.00 0.00 H ATOM 176 HA3 GLY A 11 0.780 -10.739 6.727 1.00 0.00 H ATOM 177 N VAL A 12 -0.613 -8.628 8.759 1.00 0.00 N ATOM 178 CA VAL A 12 -0.333 -7.455 9.633 1.00 0.00 C ATOM 179 C VAL A 12 0.208 -7.930 10.981 1.00 0.00 C ATOM 180 O VAL A 12 -0.272 -8.888 11.552 1.00 0.00 O ATOM 181 CB VAL A 12 -1.625 -6.668 9.851 1.00 0.00 C ATOM 182 CG1 VAL A 12 -1.378 -5.546 10.861 1.00 0.00 C ATOM 183 CG2 VAL A 12 -2.081 -6.069 8.519 1.00 0.00 C ATOM 184 H VAL A 12 -1.535 -8.834 8.499 1.00 0.00 H ATOM 185 HA VAL A 12 0.398 -6.819 9.156 1.00 0.00 H ATOM 186 HB VAL A 12 -2.389 -7.331 10.229 1.00 0.00 H ATOM 187 HG11 VAL A 12 -2.200 -4.846 10.833 1.00 0.00 H ATOM 188 HG12 VAL A 12 -0.460 -5.035 10.613 1.00 0.00 H ATOM 189 HG13 VAL A 12 -1.298 -5.966 11.853 1.00 0.00 H ATOM 190 HG21 VAL A 12 -1.248 -5.575 8.042 1.00 0.00 H ATOM 191 HG22 VAL A 12 -2.870 -5.353 8.696 1.00 0.00 H ATOM 192 HG23 VAL A 12 -2.448 -6.856 7.876 1.00 0.00 H ATOM 193 N SER A 13 1.208 -7.267 11.495 1.00 0.00 N ATOM 194 CA SER A 13 1.778 -7.684 12.805 1.00 0.00 C ATOM 195 C SER A 13 0.799 -7.315 13.922 1.00 0.00 C ATOM 196 O SER A 13 0.641 -8.039 14.885 1.00 0.00 O ATOM 197 CB SER A 13 3.101 -6.952 13.037 1.00 0.00 C ATOM 198 OG SER A 13 2.832 -5.599 13.373 1.00 0.00 O ATOM 199 H SER A 13 1.583 -6.496 11.020 1.00 0.00 H ATOM 200 HA SER A 13 1.948 -8.750 12.805 1.00 0.00 H ATOM 201 HB2 SER A 13 3.638 -7.419 13.844 1.00 0.00 H ATOM 202 HB3 SER A 13 3.697 -6.996 12.135 1.00 0.00 H ATOM 203 HG SER A 13 3.094 -5.051 12.630 1.00 0.00 H ATOM 204 N LYS A 14 0.138 -6.195 13.801 1.00 0.00 N ATOM 205 CA LYS A 14 -0.831 -5.788 14.860 1.00 0.00 C ATOM 206 C LYS A 14 -1.641 -4.579 14.374 1.00 0.00 C ATOM 207 O LYS A 14 -1.262 -3.904 13.435 1.00 0.00 O ATOM 208 CB LYS A 14 -0.056 -5.443 16.148 1.00 0.00 C ATOM 209 CG LYS A 14 0.366 -3.967 16.142 1.00 0.00 C ATOM 210 CD LYS A 14 1.483 -3.732 17.156 1.00 0.00 C ATOM 211 CE LYS A 14 0.926 -3.853 18.576 1.00 0.00 C ATOM 212 NZ LYS A 14 1.961 -3.421 19.554 1.00 0.00 N ATOM 213 H LYS A 14 0.279 -5.623 13.015 1.00 0.00 H ATOM 214 HA LYS A 14 -1.501 -6.608 15.059 1.00 0.00 H ATOM 215 HB2 LYS A 14 -0.685 -5.628 17.005 1.00 0.00 H ATOM 216 HB3 LYS A 14 0.820 -6.070 16.210 1.00 0.00 H ATOM 217 HG2 LYS A 14 0.710 -3.699 15.160 1.00 0.00 H ATOM 218 HG3 LYS A 14 -0.483 -3.354 16.401 1.00 0.00 H ATOM 219 HD2 LYS A 14 2.262 -4.464 17.008 1.00 0.00 H ATOM 220 HD3 LYS A 14 1.888 -2.743 17.011 1.00 0.00 H ATOM 221 HE2 LYS A 14 0.054 -3.225 18.677 1.00 0.00 H ATOM 222 HE3 LYS A 14 0.655 -4.880 18.771 1.00 0.00 H ATOM 223 HZ1 LYS A 14 2.176 -2.414 19.410 1.00 0.00 H ATOM 224 HZ2 LYS A 14 2.826 -3.981 19.415 1.00 0.00 H ATOM 225 HZ3 LYS A 14 1.605 -3.566 20.521 1.00 0.00 H ATOM 226 N VAL A 15 -2.745 -4.290 15.016 1.00 0.00 N ATOM 227 CA VAL A 15 -3.572 -3.117 14.605 1.00 0.00 C ATOM 228 C VAL A 15 -3.253 -1.929 15.516 1.00 0.00 C ATOM 229 O VAL A 15 -3.790 -1.804 16.598 1.00 0.00 O ATOM 230 CB VAL A 15 -5.053 -3.478 14.729 1.00 0.00 C ATOM 231 CG1 VAL A 15 -5.909 -2.246 14.424 1.00 0.00 C ATOM 232 CG2 VAL A 15 -5.385 -4.590 13.730 1.00 0.00 C ATOM 233 H VAL A 15 -3.024 -4.840 15.777 1.00 0.00 H ATOM 234 HA VAL A 15 -3.353 -2.851 13.584 1.00 0.00 H ATOM 235 HB VAL A 15 -5.258 -3.819 15.734 1.00 0.00 H ATOM 236 HG11 VAL A 15 -5.846 -1.552 15.248 1.00 0.00 H ATOM 237 HG12 VAL A 15 -6.937 -2.548 14.284 1.00 0.00 H ATOM 238 HG13 VAL A 15 -5.547 -1.771 13.524 1.00 0.00 H ATOM 239 HG21 VAL A 15 -4.652 -5.379 13.815 1.00 0.00 H ATOM 240 HG22 VAL A 15 -5.368 -4.190 12.727 1.00 0.00 H ATOM 241 HG23 VAL A 15 -6.366 -4.986 13.944 1.00 0.00 H ATOM 242 N GLN A 16 -2.383 -1.053 15.088 1.00 0.00 N ATOM 243 CA GLN A 16 -2.036 0.123 15.932 1.00 0.00 C ATOM 244 C GLN A 16 -3.265 1.023 16.060 1.00 0.00 C ATOM 245 O GLN A 16 -3.538 1.579 17.105 1.00 0.00 O ATOM 246 CB GLN A 16 -0.891 0.896 15.274 1.00 0.00 C ATOM 247 CG GLN A 16 -0.498 2.086 16.150 1.00 0.00 C ATOM 248 CD GLN A 16 0.755 2.749 15.574 1.00 0.00 C ATOM 249 OE1 GLN A 16 0.748 3.219 14.454 1.00 0.00 O ATOM 250 NE2 GLN A 16 1.840 2.807 16.299 1.00 0.00 N ATOM 251 H GLN A 16 -1.960 -1.167 14.210 1.00 0.00 H ATOM 252 HA GLN A 16 -1.730 -0.214 16.913 1.00 0.00 H ATOM 253 HB2 GLN A 16 -0.039 0.242 15.152 1.00 0.00 H ATOM 254 HB3 GLN A 16 -1.210 1.254 14.307 1.00 0.00 H ATOM 255 HG2 GLN A 16 -1.309 2.801 16.170 1.00 0.00 H ATOM 256 HG3 GLN A 16 -0.294 1.744 17.154 1.00 0.00 H ATOM 257 HE21 GLN A 16 1.846 2.429 17.203 1.00 0.00 H ATOM 258 HE22 GLN A 16 2.649 3.226 15.938 1.00 0.00 H ATOM 259 N SER A 17 -4.011 1.167 14.998 1.00 0.00 N ATOM 260 CA SER A 17 -5.226 2.026 15.048 1.00 0.00 C ATOM 261 C SER A 17 -6.037 1.829 13.767 1.00 0.00 C ATOM 262 O SER A 17 -5.533 1.352 12.769 1.00 0.00 O ATOM 263 CB SER A 17 -4.814 3.494 15.167 1.00 0.00 C ATOM 264 OG SER A 17 -5.956 4.278 15.489 1.00 0.00 O ATOM 265 H SER A 17 -3.771 0.706 14.167 1.00 0.00 H ATOM 266 HA SER A 17 -5.828 1.750 15.902 1.00 0.00 H ATOM 267 HB2 SER A 17 -4.076 3.604 15.944 1.00 0.00 H ATOM 268 HB3 SER A 17 -4.393 3.824 14.226 1.00 0.00 H ATOM 269 HG SER A 17 -5.851 4.600 16.388 1.00 0.00 H ATOM 270 N PHE A 18 -7.288 2.200 13.784 1.00 0.00 N ATOM 271 CA PHE A 18 -8.138 2.049 12.568 1.00 0.00 C ATOM 272 C PHE A 18 -9.138 3.203 12.537 1.00 0.00 C ATOM 273 O PHE A 18 -10.084 3.229 13.298 1.00 0.00 O ATOM 274 CB PHE A 18 -8.889 0.717 12.637 1.00 0.00 C ATOM 275 CG PHE A 18 -9.671 0.512 11.361 1.00 0.00 C ATOM 276 CD1 PHE A 18 -9.001 0.176 10.179 1.00 0.00 C ATOM 277 CD2 PHE A 18 -11.065 0.657 11.358 1.00 0.00 C ATOM 278 CE1 PHE A 18 -9.721 -0.014 8.995 1.00 0.00 C ATOM 279 CE2 PHE A 18 -11.785 0.466 10.173 1.00 0.00 C ATOM 280 CZ PHE A 18 -11.114 0.131 8.991 1.00 0.00 C ATOM 281 H PHE A 18 -7.670 2.588 14.599 1.00 0.00 H ATOM 282 HA PHE A 18 -7.523 2.078 11.677 1.00 0.00 H ATOM 283 HB2 PHE A 18 -8.181 -0.089 12.759 1.00 0.00 H ATOM 284 HB3 PHE A 18 -9.567 0.731 13.478 1.00 0.00 H ATOM 285 HD1 PHE A 18 -7.926 0.065 10.182 1.00 0.00 H ATOM 286 HD2 PHE A 18 -11.583 0.915 12.269 1.00 0.00 H ATOM 287 HE1 PHE A 18 -9.203 -0.274 8.083 1.00 0.00 H ATOM 288 HE2 PHE A 18 -12.859 0.577 10.170 1.00 0.00 H ATOM 289 HZ PHE A 18 -11.669 -0.016 8.077 1.00 0.00 H ATOM 290 N ASP A 19 -8.925 4.168 11.673 1.00 0.00 N ATOM 291 CA ASP A 19 -9.851 5.344 11.596 1.00 0.00 C ATOM 292 C ASP A 19 -10.226 5.597 10.125 1.00 0.00 C ATOM 293 O ASP A 19 -9.459 5.299 9.230 1.00 0.00 O ATOM 294 CB ASP A 19 -9.138 6.587 12.177 1.00 0.00 C ATOM 295 CG ASP A 19 -8.064 6.148 13.178 1.00 0.00 C ATOM 296 OD1 ASP A 19 -8.400 5.416 14.094 1.00 0.00 O ATOM 297 OD2 ASP A 19 -6.924 6.548 13.007 1.00 0.00 O ATOM 298 H ASP A 19 -8.146 4.126 11.081 1.00 0.00 H ATOM 299 HA ASP A 19 -10.745 5.142 12.168 1.00 0.00 H ATOM 300 HB2 ASP A 19 -8.669 7.151 11.380 1.00 0.00 H ATOM 301 HB3 ASP A 19 -9.858 7.216 12.680 1.00 0.00 H ATOM 302 N PRO A 20 -11.389 6.150 9.869 1.00 0.00 N ATOM 303 CA PRO A 20 -11.837 6.448 8.479 1.00 0.00 C ATOM 304 C PRO A 20 -11.037 7.608 7.879 1.00 0.00 C ATOM 305 O PRO A 20 -11.024 7.813 6.683 1.00 0.00 O ATOM 306 CB PRO A 20 -13.320 6.813 8.643 1.00 0.00 C ATOM 307 CG PRO A 20 -13.428 7.338 10.038 1.00 0.00 C ATOM 308 CD PRO A 20 -12.398 6.562 10.864 1.00 0.00 C ATOM 309 HA PRO A 20 -11.744 5.570 7.858 1.00 0.00 H ATOM 310 HB2 PRO A 20 -13.611 7.570 7.923 1.00 0.00 H ATOM 311 HB3 PRO A 20 -13.939 5.933 8.531 1.00 0.00 H ATOM 312 HG2 PRO A 20 -13.200 8.397 10.052 1.00 0.00 H ATOM 313 HG3 PRO A 20 -14.419 7.166 10.431 1.00 0.00 H ATOM 314 HD2 PRO A 20 -11.954 7.200 11.618 1.00 0.00 H ATOM 315 HD3 PRO A 20 -12.849 5.692 11.318 1.00 0.00 H ATOM 316 N LYS A 21 -10.366 8.368 8.713 1.00 0.00 N ATOM 317 CA LYS A 21 -9.553 9.523 8.217 1.00 0.00 C ATOM 318 C LYS A 21 -8.066 9.160 8.268 1.00 0.00 C ATOM 319 O LYS A 21 -7.225 9.861 7.743 1.00 0.00 O ATOM 320 CB LYS A 21 -9.808 10.731 9.117 1.00 0.00 C ATOM 321 CG LYS A 21 -11.260 11.195 8.948 1.00 0.00 C ATOM 322 CD LYS A 21 -11.574 12.330 9.936 1.00 0.00 C ATOM 323 CE LYS A 21 -11.073 13.670 9.384 1.00 0.00 C ATOM 324 NZ LYS A 21 -11.683 13.919 8.047 1.00 0.00 N ATOM 325 H LYS A 21 -10.394 8.176 9.674 1.00 0.00 H ATOM 326 HA LYS A 21 -9.831 9.766 7.200 1.00 0.00 H ATOM 327 HB2 LYS A 21 -9.634 10.453 10.147 1.00 0.00 H ATOM 328 HB3 LYS A 21 -9.139 11.531 8.843 1.00 0.00 H ATOM 329 HG2 LYS A 21 -11.408 11.541 7.936 1.00 0.00 H ATOM 330 HG3 LYS A 21 -11.922 10.364 9.140 1.00 0.00 H ATOM 331 HD2 LYS A 21 -12.643 12.385 10.086 1.00 0.00 H ATOM 332 HD3 LYS A 21 -11.093 12.131 10.882 1.00 0.00 H ATOM 333 HE2 LYS A 21 -11.356 14.464 10.060 1.00 0.00 H ATOM 334 HE3 LYS A 21 -9.999 13.645 9.292 1.00 0.00 H ATOM 335 HZ1 LYS A 21 -12.647 13.530 8.028 1.00 0.00 H ATOM 336 HZ2 LYS A 21 -11.111 13.456 7.314 1.00 0.00 H ATOM 337 HZ3 LYS A 21 -11.717 14.943 7.867 1.00 0.00 H ATOM 338 N GLU A 22 -7.741 8.066 8.901 1.00 0.00 N ATOM 339 CA GLU A 22 -6.314 7.643 8.995 1.00 0.00 C ATOM 340 C GLU A 22 -6.247 6.219 9.544 1.00 0.00 C ATOM 341 O GLU A 22 -6.868 5.899 10.538 1.00 0.00 O ATOM 342 CB GLU A 22 -5.543 8.602 9.917 1.00 0.00 C ATOM 343 CG GLU A 22 -4.167 8.012 10.251 1.00 0.00 C ATOM 344 CD GLU A 22 -3.275 9.095 10.859 1.00 0.00 C ATOM 345 OE1 GLU A 22 -3.769 9.853 11.677 1.00 0.00 O ATOM 346 OE2 GLU A 22 -2.110 9.144 10.499 1.00 0.00 O ATOM 347 H GLU A 22 -8.439 7.518 9.316 1.00 0.00 H ATOM 348 HA GLU A 22 -5.873 7.664 8.010 1.00 0.00 H ATOM 349 HB2 GLU A 22 -5.414 9.552 9.418 1.00 0.00 H ATOM 350 HB3 GLU A 22 -6.100 8.749 10.830 1.00 0.00 H ATOM 351 HG2 GLU A 22 -4.288 7.207 10.962 1.00 0.00 H ATOM 352 HG3 GLU A 22 -3.709 7.631 9.351 1.00 0.00 H ATOM 353 N ILE A 23 -5.492 5.365 8.900 1.00 0.00 N ATOM 354 CA ILE A 23 -5.364 3.948 9.367 1.00 0.00 C ATOM 355 C ILE A 23 -3.889 3.619 9.601 1.00 0.00 C ATOM 356 O ILE A 23 -3.050 3.848 8.752 1.00 0.00 O ATOM 357 CB ILE A 23 -5.936 3.013 8.297 1.00 0.00 C ATOM 358 CG1 ILE A 23 -7.439 3.273 8.149 1.00 0.00 C ATOM 359 CG2 ILE A 23 -5.700 1.557 8.706 1.00 0.00 C ATOM 360 CD1 ILE A 23 -7.970 2.535 6.918 1.00 0.00 C ATOM 361 H ILE A 23 -5.004 5.659 8.100 1.00 0.00 H ATOM 362 HA ILE A 23 -5.907 3.806 10.292 1.00 0.00 H ATOM 363 HB ILE A 23 -5.442 3.205 7.355 1.00 0.00 H ATOM 364 HG12 ILE A 23 -7.953 2.919 9.031 1.00 0.00 H ATOM 365 HG13 ILE A 23 -7.612 4.333 8.033 1.00 0.00 H ATOM 366 HG21 ILE A 23 -6.346 0.909 8.132 1.00 0.00 H ATOM 367 HG22 ILE A 23 -5.913 1.436 9.758 1.00 0.00 H ATOM 368 HG23 ILE A 23 -4.670 1.296 8.516 1.00 0.00 H ATOM 369 HD11 ILE A 23 -7.703 1.490 6.983 1.00 0.00 H ATOM 370 HD12 ILE A 23 -7.535 2.962 6.026 1.00 0.00 H ATOM 371 HD13 ILE A 23 -9.045 2.631 6.876 1.00 0.00 H ATOM 372 N LEU A 24 -3.572 3.080 10.753 1.00 0.00 N ATOM 373 CA LEU A 24 -2.157 2.717 11.074 1.00 0.00 C ATOM 374 C LEU A 24 -2.089 1.218 11.356 1.00 0.00 C ATOM 375 O LEU A 24 -2.707 0.723 12.278 1.00 0.00 O ATOM 376 CB LEU A 24 -1.707 3.486 12.324 1.00 0.00 C ATOM 377 CG LEU A 24 -1.682 5.006 12.042 1.00 0.00 C ATOM 378 CD1 LEU A 24 -1.868 5.777 13.356 1.00 0.00 C ATOM 379 CD2 LEU A 24 -0.335 5.410 11.415 1.00 0.00 C ATOM 380 H LEU A 24 -4.275 2.906 11.415 1.00 0.00 H ATOM 381 HA LEU A 24 -1.507 2.954 10.244 1.00 0.00 H ATOM 382 HB2 LEU A 24 -2.397 3.278 13.129 1.00 0.00 H ATOM 383 HB3 LEU A 24 -0.719 3.156 12.609 1.00 0.00 H ATOM 384 HG LEU A 24 -2.486 5.262 11.365 1.00 0.00 H ATOM 385 HD11 LEU A 24 -1.081 5.506 14.045 1.00 0.00 H ATOM 386 HD12 LEU A 24 -2.827 5.528 13.786 1.00 0.00 H ATOM 387 HD13 LEU A 24 -1.826 6.838 13.159 1.00 0.00 H ATOM 388 HD21 LEU A 24 -0.005 4.644 10.731 1.00 0.00 H ATOM 389 HD22 LEU A 24 0.407 5.539 12.192 1.00 0.00 H ATOM 390 HD23 LEU A 24 -0.456 6.339 10.878 1.00 0.00 H ATOM 391 N LEU A 25 -1.340 0.492 10.568 1.00 0.00 N ATOM 392 CA LEU A 25 -1.216 -0.987 10.779 1.00 0.00 C ATOM 393 C LEU A 25 0.262 -1.370 10.703 1.00 0.00 C ATOM 394 O LEU A 25 0.950 -1.025 9.762 1.00 0.00 O ATOM 395 CB LEU A 25 -2.003 -1.719 9.684 1.00 0.00 C ATOM 396 CG LEU A 25 -3.499 -1.382 9.804 1.00 0.00 C ATOM 397 CD1 LEU A 25 -4.251 -1.942 8.591 1.00 0.00 C ATOM 398 CD2 LEU A 25 -4.084 -1.984 11.094 1.00 0.00 C ATOM 399 H LEU A 25 -0.850 0.922 9.832 1.00 0.00 H ATOM 400 HA LEU A 25 -1.602 -1.261 11.750 1.00 0.00 H ATOM 401 HB2 LEU A 25 -1.643 -1.404 8.714 1.00 0.00 H ATOM 402 HB3 LEU A 25 -1.863 -2.783 9.788 1.00 0.00 H ATOM 403 HG LEU A 25 -3.615 -0.309 9.827 1.00 0.00 H ATOM 404 HD11 LEU A 25 -5.313 -1.928 8.791 1.00 0.00 H ATOM 405 HD12 LEU A 25 -3.933 -2.957 8.405 1.00 0.00 H ATOM 406 HD13 LEU A 25 -4.040 -1.333 7.724 1.00 0.00 H ATOM 407 HD21 LEU A 25 -5.151 -2.121 10.984 1.00 0.00 H ATOM 408 HD22 LEU A 25 -3.899 -1.311 11.919 1.00 0.00 H ATOM 409 HD23 LEU A 25 -3.622 -2.938 11.295 1.00 0.00 H ATOM 410 N GLU A 26 0.771 -2.071 11.690 1.00 0.00 N ATOM 411 CA GLU A 26 2.213 -2.450 11.658 1.00 0.00 C ATOM 412 C GLU A 26 2.373 -3.807 10.979 1.00 0.00 C ATOM 413 O GLU A 26 1.776 -4.791 11.378 1.00 0.00 O ATOM 414 CB GLU A 26 2.758 -2.494 13.086 1.00 0.00 C ATOM 415 CG GLU A 26 4.282 -2.638 13.060 1.00 0.00 C ATOM 416 CD GLU A 26 4.827 -2.521 14.486 1.00 0.00 C ATOM 417 OE1 GLU A 26 4.705 -3.482 15.227 1.00 0.00 O ATOM 418 OE2 GLU A 26 5.358 -1.471 14.811 1.00 0.00 O ATOM 419 H GLU A 26 0.211 -2.337 12.456 1.00 0.00 H ATOM 420 HA GLU A 26 2.763 -1.722 11.095 1.00 0.00 H ATOM 421 HB2 GLU A 26 2.491 -1.582 13.598 1.00 0.00 H ATOM 422 HB3 GLU A 26 2.333 -3.334 13.603 1.00 0.00 H ATOM 423 HG2 GLU A 26 4.547 -3.601 12.649 1.00 0.00 H ATOM 424 HG3 GLU A 26 4.707 -1.856 12.452 1.00 0.00 H ATOM 425 N THR A 27 3.178 -3.853 9.944 1.00 0.00 N ATOM 426 CA THR A 27 3.407 -5.127 9.193 1.00 0.00 C ATOM 427 C THR A 27 4.894 -5.491 9.266 1.00 0.00 C ATOM 428 O THR A 27 5.748 -4.629 9.351 1.00 0.00 O ATOM 429 CB THR A 27 2.988 -4.927 7.731 1.00 0.00 C ATOM 430 OG1 THR A 27 3.415 -6.039 6.963 1.00 0.00 O ATOM 431 CG2 THR A 27 3.617 -3.648 7.170 1.00 0.00 C ATOM 432 H THR A 27 3.635 -3.036 9.654 1.00 0.00 H ATOM 433 HA THR A 27 2.821 -5.928 9.627 1.00 0.00 H ATOM 434 HB THR A 27 1.915 -4.846 7.676 1.00 0.00 H ATOM 435 HG1 THR A 27 3.726 -6.716 7.567 1.00 0.00 H ATOM 436 HG21 THR A 27 3.081 -2.788 7.544 1.00 0.00 H ATOM 437 HG22 THR A 27 3.561 -3.665 6.091 1.00 0.00 H ATOM 438 HG23 THR A 27 4.652 -3.589 7.475 1.00 0.00 H ATOM 439 N ILE A 28 5.197 -6.764 9.244 1.00 0.00 N ATOM 440 CA ILE A 28 6.616 -7.223 9.334 1.00 0.00 C ATOM 441 C ILE A 28 7.298 -6.544 10.527 1.00 0.00 C ATOM 442 O ILE A 28 7.438 -7.130 11.582 1.00 0.00 O ATOM 443 CB ILE A 28 7.364 -6.887 8.044 1.00 0.00 C ATOM 444 CG1 ILE A 28 6.509 -7.324 6.851 1.00 0.00 C ATOM 445 CG2 ILE A 28 8.699 -7.642 8.023 1.00 0.00 C ATOM 446 CD1 ILE A 28 7.299 -7.183 5.549 1.00 0.00 C ATOM 447 H ILE A 28 4.480 -7.428 9.180 1.00 0.00 H ATOM 448 HA ILE A 28 6.629 -8.294 9.483 1.00 0.00 H ATOM 449 HB ILE A 28 7.546 -5.824 7.995 1.00 0.00 H ATOM 450 HG12 ILE A 28 6.211 -8.351 6.980 1.00 0.00 H ATOM 451 HG13 ILE A 28 5.632 -6.702 6.800 1.00 0.00 H ATOM 452 HG21 ILE A 28 8.511 -8.700 7.932 1.00 0.00 H ATOM 453 HG22 ILE A 28 9.234 -7.451 8.941 1.00 0.00 H ATOM 454 HG23 ILE A 28 9.294 -7.309 7.185 1.00 0.00 H ATOM 455 HD11 ILE A 28 7.934 -8.047 5.420 1.00 0.00 H ATOM 456 HD12 ILE A 28 7.905 -6.292 5.586 1.00 0.00 H ATOM 457 HD13 ILE A 28 6.611 -7.116 4.720 1.00 0.00 H ATOM 458 N GLN A 29 7.722 -5.317 10.378 1.00 0.00 N ATOM 459 CA GLN A 29 8.387 -4.614 11.516 1.00 0.00 C ATOM 460 C GLN A 29 8.210 -3.095 11.392 1.00 0.00 C ATOM 461 O GLN A 29 8.386 -2.369 12.350 1.00 0.00 O ATOM 462 CB GLN A 29 9.878 -4.954 11.510 1.00 0.00 C ATOM 463 CG GLN A 29 10.490 -4.551 10.168 1.00 0.00 C ATOM 464 CD GLN A 29 11.981 -4.883 10.171 1.00 0.00 C ATOM 465 OE1 GLN A 29 12.627 -4.818 11.198 1.00 0.00 O ATOM 466 NE2 GLN A 29 12.559 -5.238 9.057 1.00 0.00 N ATOM 467 H GLN A 29 7.598 -4.859 9.522 1.00 0.00 H ATOM 468 HA GLN A 29 7.952 -4.944 12.449 1.00 0.00 H ATOM 469 HB2 GLN A 29 10.374 -4.420 12.307 1.00 0.00 H ATOM 470 HB3 GLN A 29 10.004 -6.017 11.655 1.00 0.00 H ATOM 471 HG2 GLN A 29 10.000 -5.093 9.372 1.00 0.00 H ATOM 472 HG3 GLN A 29 10.362 -3.491 10.013 1.00 0.00 H ATOM 473 HE21 GLN A 29 12.037 -5.290 8.229 1.00 0.00 H ATOM 474 HE22 GLN A 29 13.515 -5.453 9.048 1.00 0.00 H ATOM 475 N GLY A 30 7.874 -2.600 10.226 1.00 0.00 N ATOM 476 CA GLY A 30 7.703 -1.122 10.058 1.00 0.00 C ATOM 477 C GLY A 30 6.230 -0.749 10.210 1.00 0.00 C ATOM 478 O GLY A 30 5.368 -1.605 10.227 1.00 0.00 O ATOM 479 H GLY A 30 7.738 -3.197 9.460 1.00 0.00 H ATOM 480 HA2 GLY A 30 8.286 -0.597 10.804 1.00 0.00 H ATOM 481 HA3 GLY A 30 8.040 -0.835 9.079 1.00 0.00 H ATOM 482 N VAL A 31 5.931 0.529 10.313 1.00 0.00 N ATOM 483 CA VAL A 31 4.506 0.970 10.465 1.00 0.00 C ATOM 484 C VAL A 31 4.074 1.743 9.222 1.00 0.00 C ATOM 485 O VAL A 31 4.761 2.630 8.757 1.00 0.00 O ATOM 486 CB VAL A 31 4.370 1.865 11.703 1.00 0.00 C ATOM 487 CG1 VAL A 31 2.971 2.494 11.737 1.00 0.00 C ATOM 488 CG2 VAL A 31 4.577 1.024 12.965 1.00 0.00 C ATOM 489 H VAL A 31 6.646 1.198 10.291 1.00 0.00 H ATOM 490 HA VAL A 31 3.866 0.118 10.578 1.00 0.00 H ATOM 491 HB VAL A 31 5.115 2.648 11.663 1.00 0.00 H ATOM 492 HG11 VAL A 31 2.910 3.276 10.995 1.00 0.00 H ATOM 493 HG12 VAL A 31 2.786 2.911 12.716 1.00 0.00 H ATOM 494 HG13 VAL A 31 2.230 1.736 11.522 1.00 0.00 H ATOM 495 HG21 VAL A 31 4.706 1.677 13.815 1.00 0.00 H ATOM 496 HG22 VAL A 31 5.456 0.407 12.848 1.00 0.00 H ATOM 497 HG23 VAL A 31 3.714 0.395 13.123 1.00 0.00 H ATOM 498 N LEU A 32 2.928 1.404 8.684 1.00 0.00 N ATOM 499 CA LEU A 32 2.413 2.100 7.464 1.00 0.00 C ATOM 500 C LEU A 32 1.230 2.987 7.846 1.00 0.00 C ATOM 501 O LEU A 32 0.290 2.552 8.489 1.00 0.00 O ATOM 502 CB LEU A 32 1.976 1.050 6.430 1.00 0.00 C ATOM 503 CG LEU A 32 1.319 1.732 5.221 1.00 0.00 C ATOM 504 CD1 LEU A 32 2.268 2.783 4.624 1.00 0.00 C ATOM 505 CD2 LEU A 32 0.997 0.670 4.163 1.00 0.00 C ATOM 506 H LEU A 32 2.399 0.682 9.087 1.00 0.00 H ATOM 507 HA LEU A 32 3.189 2.718 7.039 1.00 0.00 H ATOM 508 HB2 LEU A 32 2.843 0.493 6.097 1.00 0.00 H ATOM 509 HB3 LEU A 32 1.268 0.371 6.884 1.00 0.00 H ATOM 510 HG LEU A 32 0.404 2.211 5.532 1.00 0.00 H ATOM 511 HD11 LEU A 32 2.171 3.706 5.175 1.00 0.00 H ATOM 512 HD12 LEU A 32 2.015 2.959 3.587 1.00 0.00 H ATOM 513 HD13 LEU A 32 3.287 2.432 4.690 1.00 0.00 H ATOM 514 HD21 LEU A 32 0.176 0.057 4.506 1.00 0.00 H ATOM 515 HD22 LEU A 32 1.865 0.050 3.999 1.00 0.00 H ATOM 516 HD23 LEU A 32 0.721 1.155 3.238 1.00 0.00 H ATOM 517 N SER A 33 1.280 4.236 7.448 1.00 0.00 N ATOM 518 CA SER A 33 0.179 5.195 7.764 1.00 0.00 C ATOM 519 C SER A 33 -0.553 5.559 6.473 1.00 0.00 C ATOM 520 O SER A 33 0.050 5.982 5.501 1.00 0.00 O ATOM 521 CB SER A 33 0.776 6.459 8.380 1.00 0.00 C ATOM 522 OG SER A 33 -0.264 7.394 8.635 1.00 0.00 O ATOM 523 H SER A 33 2.055 4.547 6.934 1.00 0.00 H ATOM 524 HA SER A 33 -0.520 4.750 8.459 1.00 0.00 H ATOM 525 HB2 SER A 33 1.267 6.213 9.306 1.00 0.00 H ATOM 526 HB3 SER A 33 1.498 6.886 7.695 1.00 0.00 H ATOM 527 HG SER A 33 -0.302 8.005 7.896 1.00 0.00 H ATOM 528 N ILE A 34 -1.851 5.391 6.460 1.00 0.00 N ATOM 529 CA ILE A 34 -2.658 5.709 5.242 1.00 0.00 C ATOM 530 C ILE A 34 -3.446 6.995 5.473 1.00 0.00 C ATOM 531 O ILE A 34 -4.159 7.131 6.450 1.00 0.00 O ATOM 532 CB ILE A 34 -3.640 4.562 4.974 1.00 0.00 C ATOM 533 CG1 ILE A 34 -2.904 3.216 5.055 1.00 0.00 C ATOM 534 CG2 ILE A 34 -4.268 4.727 3.588 1.00 0.00 C ATOM 535 CD1 ILE A 34 -1.712 3.196 4.090 1.00 0.00 C ATOM 536 H ILE A 34 -2.301 5.045 7.259 1.00 0.00 H ATOM 537 HA ILE A 34 -2.014 5.838 4.387 1.00 0.00 H ATOM 538 HB ILE A 34 -4.421 4.586 5.720 1.00 0.00 H ATOM 539 HG12 ILE A 34 -2.549 3.062 6.064 1.00 0.00 H ATOM 540 HG13 ILE A 34 -3.586 2.421 4.793 1.00 0.00 H ATOM 541 HG21 ILE A 34 -4.958 3.916 3.406 1.00 0.00 H ATOM 542 HG22 ILE A 34 -3.492 4.714 2.837 1.00 0.00 H ATOM 543 HG23 ILE A 34 -4.798 5.667 3.543 1.00 0.00 H ATOM 544 HD11 ILE A 34 -0.918 3.811 4.484 1.00 0.00 H ATOM 545 HD12 ILE A 34 -2.016 3.573 3.127 1.00 0.00 H ATOM 546 HD13 ILE A 34 -1.358 2.182 3.981 1.00 0.00 H ATOM 547 N LYS A 35 -3.323 7.937 4.570 1.00 0.00 N ATOM 548 CA LYS A 35 -4.059 9.232 4.699 1.00 0.00 C ATOM 549 C LYS A 35 -4.917 9.442 3.452 1.00 0.00 C ATOM 550 O LYS A 35 -4.476 9.235 2.337 1.00 0.00 O ATOM 551 CB LYS A 35 -3.050 10.376 4.820 1.00 0.00 C ATOM 552 CG LYS A 35 -2.318 10.276 6.158 1.00 0.00 C ATOM 553 CD LYS A 35 -1.300 11.412 6.268 1.00 0.00 C ATOM 554 CE LYS A 35 -0.593 11.335 7.621 1.00 0.00 C ATOM 555 NZ LYS A 35 0.401 12.440 7.724 1.00 0.00 N ATOM 556 H LYS A 35 -2.742 7.788 3.794 1.00 0.00 H ATOM 557 HA LYS A 35 -4.696 9.219 5.573 1.00 0.00 H ATOM 558 HB2 LYS A 35 -2.335 10.309 4.013 1.00 0.00 H ATOM 559 HB3 LYS A 35 -3.569 11.321 4.765 1.00 0.00 H ATOM 560 HG2 LYS A 35 -3.032 10.351 6.966 1.00 0.00 H ATOM 561 HG3 LYS A 35 -1.804 9.328 6.218 1.00 0.00 H ATOM 562 HD2 LYS A 35 -0.572 11.320 5.474 1.00 0.00 H ATOM 563 HD3 LYS A 35 -1.808 12.361 6.182 1.00 0.00 H ATOM 564 HE2 LYS A 35 -1.320 11.430 8.413 1.00 0.00 H ATOM 565 HE3 LYS A 35 -0.086 10.385 7.709 1.00 0.00 H ATOM 566 HZ1 LYS A 35 0.789 12.648 6.783 1.00 0.00 H ATOM 567 HZ2 LYS A 35 1.173 12.154 8.359 1.00 0.00 H ATOM 568 HZ3 LYS A 35 -0.065 13.290 8.104 1.00 0.00 H ATOM 569 N GLY A 36 -6.141 9.847 3.638 1.00 0.00 N ATOM 570 CA GLY A 36 -7.044 10.068 2.478 1.00 0.00 C ATOM 571 C GLY A 36 -8.420 10.493 2.990 1.00 0.00 C ATOM 572 O GLY A 36 -8.550 11.006 4.084 1.00 0.00 O ATOM 573 H GLY A 36 -6.470 10.002 4.549 1.00 0.00 H ATOM 574 HA2 GLY A 36 -6.636 10.844 1.848 1.00 0.00 H ATOM 575 HA3 GLY A 36 -7.137 9.155 1.913 1.00 0.00 H ATOM 576 N GLU A 37 -9.449 10.283 2.208 1.00 0.00 N ATOM 577 CA GLU A 37 -10.826 10.673 2.640 1.00 0.00 C ATOM 578 C GLU A 37 -11.790 9.538 2.298 1.00 0.00 C ATOM 579 O GLU A 37 -11.621 8.848 1.314 1.00 0.00 O ATOM 580 CB GLU A 37 -11.244 11.948 1.905 1.00 0.00 C ATOM 581 CG GLU A 37 -10.125 12.989 2.009 1.00 0.00 C ATOM 582 CD GLU A 37 -9.886 13.344 3.479 1.00 0.00 C ATOM 583 OE1 GLU A 37 -10.768 13.090 4.282 1.00 0.00 O ATOM 584 OE2 GLU A 37 -8.826 13.869 3.774 1.00 0.00 O ATOM 585 H GLU A 37 -9.316 9.869 1.330 1.00 0.00 H ATOM 586 HA GLU A 37 -10.848 10.844 3.707 1.00 0.00 H ATOM 587 HB2 GLU A 37 -11.431 11.721 0.866 1.00 0.00 H ATOM 588 HB3 GLU A 37 -12.142 12.346 2.354 1.00 0.00 H ATOM 589 HG2 GLU A 37 -9.217 12.585 1.582 1.00 0.00 H ATOM 590 HG3 GLU A 37 -10.409 13.878 1.469 1.00 0.00 H ATOM 591 N LYS A 38 -12.795 9.341 3.108 1.00 0.00 N ATOM 592 CA LYS A 38 -13.776 8.251 2.852 1.00 0.00 C ATOM 593 C LYS A 38 -13.053 6.905 2.737 1.00 0.00 C ATOM 594 O LYS A 38 -13.185 6.199 1.757 1.00 0.00 O ATOM 595 CB LYS A 38 -14.548 8.546 1.571 1.00 0.00 C ATOM 596 CG LYS A 38 -15.376 9.815 1.780 1.00 0.00 C ATOM 597 CD LYS A 38 -16.098 10.182 0.481 1.00 0.00 C ATOM 598 CE LYS A 38 -17.316 9.275 0.281 1.00 0.00 C ATOM 599 NZ LYS A 38 -18.173 9.833 -0.802 1.00 0.00 N ATOM 600 H LYS A 38 -12.907 9.914 3.893 1.00 0.00 H ATOM 601 HA LYS A 38 -14.470 8.206 3.676 1.00 0.00 H ATOM 602 HB2 LYS A 38 -13.862 8.691 0.750 1.00 0.00 H ATOM 603 HB3 LYS A 38 -15.205 7.721 1.352 1.00 0.00 H ATOM 604 HG2 LYS A 38 -16.096 9.650 2.567 1.00 0.00 H ATOM 605 HG3 LYS A 38 -14.719 10.626 2.063 1.00 0.00 H ATOM 606 HD2 LYS A 38 -16.419 11.212 0.529 1.00 0.00 H ATOM 607 HD3 LYS A 38 -15.420 10.056 -0.348 1.00 0.00 H ATOM 608 HE2 LYS A 38 -16.988 8.286 0.002 1.00 0.00 H ATOM 609 HE3 LYS A 38 -17.884 9.221 1.197 1.00 0.00 H ATOM 610 HZ1 LYS A 38 -17.922 10.828 -0.965 1.00 0.00 H ATOM 611 HZ2 LYS A 38 -19.172 9.772 -0.520 1.00 0.00 H ATOM 612 HZ3 LYS A 38 -18.024 9.289 -1.676 1.00 0.00 H ATOM 613 N LEU A 39 -12.305 6.536 3.748 1.00 0.00 N ATOM 614 CA LEU A 39 -11.586 5.223 3.725 1.00 0.00 C ATOM 615 C LEU A 39 -12.467 4.182 4.416 1.00 0.00 C ATOM 616 O LEU A 39 -12.160 3.716 5.495 1.00 0.00 O ATOM 617 CB LEU A 39 -10.258 5.355 4.486 1.00 0.00 C ATOM 618 CG LEU A 39 -9.206 6.016 3.592 1.00 0.00 C ATOM 619 CD1 LEU A 39 -9.772 7.306 3.002 1.00 0.00 C ATOM 620 CD2 LEU A 39 -7.965 6.344 4.426 1.00 0.00 C ATOM 621 H LEU A 39 -12.230 7.117 4.534 1.00 0.00 H ATOM 622 HA LEU A 39 -11.396 4.921 2.704 1.00 0.00 H ATOM 623 HB2 LEU A 39 -10.411 5.960 5.368 1.00 0.00 H ATOM 624 HB3 LEU A 39 -9.910 4.376 4.780 1.00 0.00 H ATOM 625 HG LEU A 39 -8.938 5.342 2.792 1.00 0.00 H ATOM 626 HD11 LEU A 39 -10.264 7.874 3.778 1.00 0.00 H ATOM 627 HD12 LEU A 39 -10.483 7.060 2.231 1.00 0.00 H ATOM 628 HD13 LEU A 39 -8.972 7.891 2.579 1.00 0.00 H ATOM 629 HD21 LEU A 39 -7.243 6.860 3.810 1.00 0.00 H ATOM 630 HD22 LEU A 39 -7.531 5.430 4.801 1.00 0.00 H ATOM 631 HD23 LEU A 39 -8.246 6.976 5.256 1.00 0.00 H ATOM 632 N GLY A 40 -13.572 3.828 3.805 1.00 0.00 N ATOM 633 CA GLY A 40 -14.504 2.828 4.423 1.00 0.00 C ATOM 634 C GLY A 40 -14.447 1.499 3.666 1.00 0.00 C ATOM 635 O GLY A 40 -13.911 1.408 2.580 1.00 0.00 O ATOM 636 H GLY A 40 -13.795 4.230 2.937 1.00 0.00 H ATOM 637 HA2 GLY A 40 -14.235 2.659 5.458 1.00 0.00 H ATOM 638 HA3 GLY A 40 -15.512 3.214 4.380 1.00 0.00 H ATOM 639 N LEU A 46 -14.555 -10.996 6.611 1.00 0.00 N ATOM 640 CA LEU A 46 -13.068 -11.074 6.576 1.00 0.00 C ATOM 641 C LEU A 46 -12.652 -12.188 5.612 1.00 0.00 C ATOM 642 O LEU A 46 -12.343 -11.940 4.464 1.00 0.00 O ATOM 643 CB LEU A 46 -12.555 -11.380 7.988 1.00 0.00 C ATOM 644 CG LEU A 46 -11.020 -11.353 8.024 1.00 0.00 C ATOM 645 CD1 LEU A 46 -10.499 -9.925 7.771 1.00 0.00 C ATOM 646 CD2 LEU A 46 -10.548 -11.840 9.400 1.00 0.00 C ATOM 647 H LEU A 46 -15.043 -11.324 7.395 1.00 0.00 H ATOM 648 HA LEU A 46 -12.665 -10.132 6.237 1.00 0.00 H ATOM 649 HB2 LEU A 46 -12.944 -10.642 8.675 1.00 0.00 H ATOM 650 HB3 LEU A 46 -12.899 -12.357 8.287 1.00 0.00 H ATOM 651 HG LEU A 46 -10.634 -12.011 7.260 1.00 0.00 H ATOM 652 HD11 LEU A 46 -9.521 -9.807 8.219 1.00 0.00 H ATOM 653 HD12 LEU A 46 -11.177 -9.202 8.202 1.00 0.00 H ATOM 654 HD13 LEU A 46 -10.423 -9.756 6.709 1.00 0.00 H ATOM 655 HD21 LEU A 46 -11.020 -11.251 10.172 1.00 0.00 H ATOM 656 HD22 LEU A 46 -9.475 -11.734 9.471 1.00 0.00 H ATOM 657 HD23 LEU A 46 -10.816 -12.879 9.525 1.00 0.00 H ATOM 658 N LYS A 47 -12.658 -13.413 6.067 1.00 0.00 N ATOM 659 CA LYS A 47 -12.282 -14.559 5.189 1.00 0.00 C ATOM 660 C LYS A 47 -10.889 -14.364 4.586 1.00 0.00 C ATOM 661 O LYS A 47 -10.412 -13.261 4.400 1.00 0.00 O ATOM 662 CB LYS A 47 -13.324 -14.719 4.066 1.00 0.00 C ATOM 663 CG LYS A 47 -14.580 -15.427 4.603 1.00 0.00 C ATOM 664 CD LYS A 47 -14.370 -16.948 4.604 1.00 0.00 C ATOM 665 CE LYS A 47 -15.605 -17.628 5.185 1.00 0.00 C ATOM 666 NZ LYS A 47 -15.411 -19.105 5.166 1.00 0.00 N ATOM 667 H LYS A 47 -12.922 -13.584 6.994 1.00 0.00 H ATOM 668 HA LYS A 47 -12.266 -15.450 5.788 1.00 0.00 H ATOM 669 HB2 LYS A 47 -13.600 -13.745 3.690 1.00 0.00 H ATOM 670 HB3 LYS A 47 -12.902 -15.302 3.260 1.00 0.00 H ATOM 671 HG2 LYS A 47 -14.783 -15.091 5.610 1.00 0.00 H ATOM 672 HG3 LYS A 47 -15.421 -15.187 3.971 1.00 0.00 H ATOM 673 HD2 LYS A 47 -14.216 -17.289 3.590 1.00 0.00 H ATOM 674 HD3 LYS A 47 -13.511 -17.206 5.200 1.00 0.00 H ATOM 675 HE2 LYS A 47 -15.747 -17.296 6.202 1.00 0.00 H ATOM 676 HE3 LYS A 47 -16.470 -17.368 4.595 1.00 0.00 H ATOM 677 HZ1 LYS A 47 -15.421 -19.442 4.183 1.00 0.00 H ATOM 678 HZ2 LYS A 47 -16.180 -19.563 5.695 1.00 0.00 H ATOM 679 HZ3 LYS A 47 -14.498 -19.339 5.606 1.00 0.00 H ATOM 680 N ALA A 48 -10.237 -15.453 4.286 1.00 0.00 N ATOM 681 CA ALA A 48 -8.869 -15.387 3.695 1.00 0.00 C ATOM 682 C ALA A 48 -7.928 -14.609 4.625 1.00 0.00 C ATOM 683 O ALA A 48 -6.745 -14.506 4.373 1.00 0.00 O ATOM 684 CB ALA A 48 -8.933 -14.691 2.332 1.00 0.00 C ATOM 685 H ALA A 48 -10.655 -16.327 4.454 1.00 0.00 H ATOM 686 HA ALA A 48 -8.490 -16.391 3.564 1.00 0.00 H ATOM 687 HB1 ALA A 48 -9.735 -15.119 1.747 1.00 0.00 H ATOM 688 HB2 ALA A 48 -7.996 -14.827 1.813 1.00 0.00 H ATOM 689 HB3 ALA A 48 -9.115 -13.637 2.474 1.00 0.00 H ATOM 690 N GLY A 49 -8.437 -14.068 5.702 1.00 0.00 N ATOM 691 CA GLY A 49 -7.560 -13.309 6.638 1.00 0.00 C ATOM 692 C GLY A 49 -6.994 -12.076 5.931 1.00 0.00 C ATOM 693 O GLY A 49 -5.957 -11.564 6.302 1.00 0.00 O ATOM 694 H GLY A 49 -9.389 -14.165 5.899 1.00 0.00 H ATOM 695 HA2 GLY A 49 -8.138 -12.998 7.496 1.00 0.00 H ATOM 696 HA3 GLY A 49 -6.747 -13.939 6.963 1.00 0.00 H ATOM 697 N GLN A 50 -7.670 -11.598 4.915 1.00 0.00 N ATOM 698 CA GLN A 50 -7.183 -10.394 4.166 1.00 0.00 C ATOM 699 C GLN A 50 -8.136 -9.226 4.419 1.00 0.00 C ATOM 700 O GLN A 50 -9.303 -9.422 4.688 1.00 0.00 O ATOM 701 CB GLN A 50 -7.163 -10.711 2.667 1.00 0.00 C ATOM 702 CG GLN A 50 -6.112 -11.789 2.386 1.00 0.00 C ATOM 703 CD GLN A 50 -6.113 -12.141 0.898 1.00 0.00 C ATOM 704 OE1 GLN A 50 -6.826 -11.542 0.118 1.00 0.00 O ATOM 705 NE2 GLN A 50 -5.333 -13.097 0.468 1.00 0.00 N ATOM 706 H GLN A 50 -8.503 -12.033 4.640 1.00 0.00 H ATOM 707 HA GLN A 50 -6.188 -10.123 4.489 1.00 0.00 H ATOM 708 HB2 GLN A 50 -8.137 -11.067 2.362 1.00 0.00 H ATOM 709 HB3 GLN A 50 -6.917 -9.817 2.114 1.00 0.00 H ATOM 710 HG2 GLN A 50 -5.138 -11.423 2.667 1.00 0.00 H ATOM 711 HG3 GLN A 50 -6.342 -12.673 2.960 1.00 0.00 H ATOM 712 HE21 GLN A 50 -4.756 -13.579 1.098 1.00 0.00 H ATOM 713 HE22 GLN A 50 -5.323 -13.332 -0.483 1.00 0.00 H ATOM 714 N VAL A 51 -7.648 -8.010 4.329 1.00 0.00 N ATOM 715 CA VAL A 51 -8.524 -6.814 4.562 1.00 0.00 C ATOM 716 C VAL A 51 -8.405 -5.872 3.366 1.00 0.00 C ATOM 717 O VAL A 51 -7.336 -5.668 2.827 1.00 0.00 O ATOM 718 CB VAL A 51 -8.080 -6.099 5.847 1.00 0.00 C ATOM 719 CG1 VAL A 51 -6.562 -5.915 5.840 1.00 0.00 C ATOM 720 CG2 VAL A 51 -8.760 -4.726 5.947 1.00 0.00 C ATOM 721 H VAL A 51 -6.698 -7.881 4.107 1.00 0.00 H ATOM 722 HA VAL A 51 -9.557 -7.121 4.664 1.00 0.00 H ATOM 723 HB VAL A 51 -8.360 -6.700 6.701 1.00 0.00 H ATOM 724 HG11 VAL A 51 -6.251 -5.508 4.891 1.00 0.00 H ATOM 725 HG12 VAL A 51 -6.083 -6.871 5.996 1.00 0.00 H ATOM 726 HG13 VAL A 51 -6.279 -5.238 6.632 1.00 0.00 H ATOM 727 HG21 VAL A 51 -8.695 -4.366 6.963 1.00 0.00 H ATOM 728 HG22 VAL A 51 -9.798 -4.817 5.663 1.00 0.00 H ATOM 729 HG23 VAL A 51 -8.267 -4.029 5.285 1.00 0.00 H ATOM 730 N GLU A 52 -9.507 -5.306 2.940 1.00 0.00 N ATOM 731 CA GLU A 52 -9.491 -4.380 1.767 1.00 0.00 C ATOM 732 C GLU A 52 -9.874 -2.977 2.236 1.00 0.00 C ATOM 733 O GLU A 52 -10.455 -2.803 3.288 1.00 0.00 O ATOM 734 CB GLU A 52 -10.508 -4.865 0.730 1.00 0.00 C ATOM 735 CG GLU A 52 -10.156 -6.290 0.292 1.00 0.00 C ATOM 736 CD GLU A 52 -11.168 -6.772 -0.750 1.00 0.00 C ATOM 737 OE1 GLU A 52 -11.894 -5.940 -1.270 1.00 0.00 O ATOM 738 OE2 GLU A 52 -11.192 -7.962 -1.019 1.00 0.00 O ATOM 739 H GLU A 52 -10.356 -5.500 3.392 1.00 0.00 H ATOM 740 HA GLU A 52 -8.509 -4.353 1.319 1.00 0.00 H ATOM 741 HB2 GLU A 52 -11.498 -4.855 1.163 1.00 0.00 H ATOM 742 HB3 GLU A 52 -10.484 -4.212 -0.129 1.00 0.00 H ATOM 743 HG2 GLU A 52 -9.164 -6.301 -0.137 1.00 0.00 H ATOM 744 HG3 GLU A 52 -10.185 -6.948 1.148 1.00 0.00 H ATOM 745 N VAL A 53 -9.539 -1.971 1.470 1.00 0.00 N ATOM 746 CA VAL A 53 -9.877 -0.567 1.861 1.00 0.00 C ATOM 747 C VAL A 53 -10.384 0.188 0.630 1.00 0.00 C ATOM 748 O VAL A 53 -9.833 0.064 -0.442 1.00 0.00 O ATOM 749 CB VAL A 53 -8.626 0.124 2.416 1.00 0.00 C ATOM 750 CG1 VAL A 53 -8.890 1.624 2.581 1.00 0.00 C ATOM 751 CG2 VAL A 53 -8.275 -0.481 3.778 1.00 0.00 C ATOM 752 H VAL A 53 -9.061 -2.139 0.631 1.00 0.00 H ATOM 753 HA VAL A 53 -10.651 -0.569 2.617 1.00 0.00 H ATOM 754 HB VAL A 53 -7.801 -0.023 1.733 1.00 0.00 H ATOM 755 HG11 VAL A 53 -8.128 2.058 3.212 1.00 0.00 H ATOM 756 HG12 VAL A 53 -9.859 1.770 3.035 1.00 0.00 H ATOM 757 HG13 VAL A 53 -8.870 2.101 1.613 1.00 0.00 H ATOM 758 HG21 VAL A 53 -8.002 -1.519 3.654 1.00 0.00 H ATOM 759 HG22 VAL A 53 -9.131 -0.410 4.434 1.00 0.00 H ATOM 760 HG23 VAL A 53 -7.446 0.060 4.209 1.00 0.00 H ATOM 761 N GLU A 54 -11.420 0.982 0.782 1.00 0.00 N ATOM 762 CA GLU A 54 -11.959 1.768 -0.376 1.00 0.00 C ATOM 763 C GLU A 54 -11.892 3.253 -0.034 1.00 0.00 C ATOM 764 O GLU A 54 -12.414 3.698 0.974 1.00 0.00 O ATOM 765 CB GLU A 54 -13.414 1.369 -0.646 1.00 0.00 C ATOM 766 CG GLU A 54 -13.960 2.151 -1.847 1.00 0.00 C ATOM 767 CD GLU A 54 -15.403 1.720 -2.121 1.00 0.00 C ATOM 768 OE1 GLU A 54 -15.970 1.046 -1.277 1.00 0.00 O ATOM 769 OE2 GLU A 54 -15.918 2.072 -3.171 1.00 0.00 O ATOM 770 H GLU A 54 -11.838 1.071 1.664 1.00 0.00 H ATOM 771 HA GLU A 54 -11.367 1.585 -1.260 1.00 0.00 H ATOM 772 HB2 GLU A 54 -13.459 0.313 -0.860 1.00 0.00 H ATOM 773 HB3 GLU A 54 -14.013 1.586 0.223 1.00 0.00 H ATOM 774 HG2 GLU A 54 -13.938 3.209 -1.631 1.00 0.00 H ATOM 775 HG3 GLU A 54 -13.354 1.948 -2.717 1.00 0.00 H ATOM 776 N GLY A 55 -11.250 4.020 -0.872 1.00 0.00 N ATOM 777 CA GLY A 55 -11.136 5.480 -0.613 1.00 0.00 C ATOM 778 C GLY A 55 -10.024 6.065 -1.484 1.00 0.00 C ATOM 779 O GLY A 55 -9.298 5.348 -2.146 1.00 0.00 O ATOM 780 H GLY A 55 -10.840 3.631 -1.676 1.00 0.00 H ATOM 781 HA2 GLY A 55 -12.074 5.964 -0.847 1.00 0.00 H ATOM 782 HA3 GLY A 55 -10.895 5.642 0.425 1.00 0.00 H ATOM 783 N LEU A 56 -9.887 7.364 -1.487 1.00 0.00 N ATOM 784 CA LEU A 56 -8.823 8.016 -2.307 1.00 0.00 C ATOM 785 C LEU A 56 -7.622 8.319 -1.407 1.00 0.00 C ATOM 786 O LEU A 56 -7.756 8.935 -0.368 1.00 0.00 O ATOM 787 CB LEU A 56 -9.361 9.326 -2.913 1.00 0.00 C ATOM 788 CG LEU A 56 -10.278 10.062 -1.902 1.00 0.00 C ATOM 789 CD1 LEU A 56 -10.170 11.579 -2.116 1.00 0.00 C ATOM 790 CD2 LEU A 56 -11.743 9.642 -2.102 1.00 0.00 C ATOM 791 H LEU A 56 -10.486 7.917 -0.944 1.00 0.00 H ATOM 792 HA LEU A 56 -8.513 7.353 -3.105 1.00 0.00 H ATOM 793 HB2 LEU A 56 -8.525 9.961 -3.178 1.00 0.00 H ATOM 794 HB3 LEU A 56 -9.921 9.096 -3.808 1.00 0.00 H ATOM 795 HG LEU A 56 -9.970 9.826 -0.892 1.00 0.00 H ATOM 796 HD11 LEU A 56 -9.227 11.931 -1.726 1.00 0.00 H ATOM 797 HD12 LEU A 56 -10.980 12.076 -1.603 1.00 0.00 H ATOM 798 HD13 LEU A 56 -10.225 11.798 -3.174 1.00 0.00 H ATOM 799 HD21 LEU A 56 -12.357 10.111 -1.347 1.00 0.00 H ATOM 800 HD22 LEU A 56 -11.832 8.571 -2.022 1.00 0.00 H ATOM 801 HD23 LEU A 56 -12.076 9.956 -3.080 1.00 0.00 H ATOM 802 N ILE A 57 -6.449 7.897 -1.793 1.00 0.00 N ATOM 803 CA ILE A 57 -5.246 8.170 -0.955 1.00 0.00 C ATOM 804 C ILE A 57 -4.728 9.577 -1.258 1.00 0.00 C ATOM 805 O ILE A 57 -4.323 9.874 -2.364 1.00 0.00 O ATOM 806 CB ILE A 57 -4.168 7.129 -1.283 1.00 0.00 C ATOM 807 CG1 ILE A 57 -4.629 5.760 -0.775 1.00 0.00 C ATOM 808 CG2 ILE A 57 -2.840 7.505 -0.620 1.00 0.00 C ATOM 809 CD1 ILE A 57 -3.705 4.664 -1.311 1.00 0.00 C ATOM 810 H ILE A 57 -6.358 7.405 -2.636 1.00 0.00 H ATOM 811 HA ILE A 57 -5.508 8.100 0.091 1.00 0.00 H ATOM 812 HB ILE A 57 -4.030 7.085 -2.354 1.00 0.00 H ATOM 813 HG12 ILE A 57 -4.604 5.754 0.306 1.00 0.00 H ATOM 814 HG13 ILE A 57 -5.638 5.574 -1.111 1.00 0.00 H ATOM 815 HG21 ILE A 57 -2.150 6.677 -0.709 1.00 0.00 H ATOM 816 HG22 ILE A 57 -3.006 7.726 0.424 1.00 0.00 H ATOM 817 HG23 ILE A 57 -2.422 8.372 -1.110 1.00 0.00 H ATOM 818 HD11 ILE A 57 -3.925 4.484 -2.352 1.00 0.00 H ATOM 819 HD12 ILE A 57 -3.862 3.757 -0.747 1.00 0.00 H ATOM 820 HD13 ILE A 57 -2.676 4.976 -1.209 1.00 0.00 H ATOM 821 N ASP A 58 -4.740 10.449 -0.280 1.00 0.00 N ATOM 822 CA ASP A 58 -4.251 11.843 -0.503 1.00 0.00 C ATOM 823 C ASP A 58 -2.794 11.950 -0.034 1.00 0.00 C ATOM 824 O ASP A 58 -2.114 12.917 -0.312 1.00 0.00 O ATOM 825 CB ASP A 58 -5.129 12.825 0.290 1.00 0.00 C ATOM 826 CG ASP A 58 -5.048 14.218 -0.341 1.00 0.00 C ATOM 827 OD1 ASP A 58 -4.146 14.434 -1.133 1.00 0.00 O ATOM 828 OD2 ASP A 58 -5.893 15.040 -0.028 1.00 0.00 O ATOM 829 H ASP A 58 -5.073 10.187 0.604 1.00 0.00 H ATOM 830 HA ASP A 58 -4.309 12.084 -1.556 1.00 0.00 H ATOM 831 HB2 ASP A 58 -6.153 12.484 0.269 1.00 0.00 H ATOM 832 HB3 ASP A 58 -4.789 12.876 1.314 1.00 0.00 H ATOM 833 N ALA A 59 -2.309 10.961 0.677 1.00 0.00 N ATOM 834 CA ALA A 59 -0.895 11.017 1.156 1.00 0.00 C ATOM 835 C ALA A 59 -0.510 9.690 1.830 1.00 0.00 C ATOM 836 O ALA A 59 -1.347 8.973 2.342 1.00 0.00 O ATOM 837 CB ALA A 59 -0.746 12.169 2.158 1.00 0.00 C ATOM 838 H ALA A 59 -2.873 10.187 0.893 1.00 0.00 H ATOM 839 HA ALA A 59 -0.242 11.192 0.314 1.00 0.00 H ATOM 840 HB1 ALA A 59 -0.704 13.107 1.624 1.00 0.00 H ATOM 841 HB2 ALA A 59 0.163 12.039 2.727 1.00 0.00 H ATOM 842 HB3 ALA A 59 -1.592 12.178 2.828 1.00 0.00 H ATOM 843 N LEU A 60 0.763 9.370 1.835 1.00 0.00 N ATOM 844 CA LEU A 60 1.246 8.102 2.478 1.00 0.00 C ATOM 845 C LEU A 60 2.517 8.406 3.269 1.00 0.00 C ATOM 846 O LEU A 60 3.399 9.083 2.781 1.00 0.00 O ATOM 847 CB LEU A 60 1.572 7.068 1.387 1.00 0.00 C ATOM 848 CG LEU A 60 0.282 6.391 0.891 1.00 0.00 C ATOM 849 CD1 LEU A 60 0.487 5.852 -0.528 1.00 0.00 C ATOM 850 CD2 LEU A 60 -0.091 5.222 1.812 1.00 0.00 C ATOM 851 H LEU A 60 1.413 9.974 1.418 1.00 0.00 H ATOM 852 HA LEU A 60 0.489 7.711 3.142 1.00 0.00 H ATOM 853 HB2 LEU A 60 2.039 7.574 0.567 1.00 0.00 H ATOM 854 HB3 LEU A 60 2.256 6.324 1.775 1.00 0.00 H ATOM 855 HG LEU A 60 -0.518 7.114 0.881 1.00 0.00 H ATOM 856 HD11 LEU A 60 1.427 5.324 -0.580 1.00 0.00 H ATOM 857 HD12 LEU A 60 0.497 6.676 -1.226 1.00 0.00 H ATOM 858 HD13 LEU A 60 -0.319 5.179 -0.779 1.00 0.00 H ATOM 859 HD21 LEU A 60 0.748 4.546 1.898 1.00 0.00 H ATOM 860 HD22 LEU A 60 -0.933 4.694 1.391 1.00 0.00 H ATOM 861 HD23 LEU A 60 -0.353 5.595 2.787 1.00 0.00 H ATOM 862 N VAL A 61 2.628 7.914 4.482 1.00 0.00 N ATOM 863 CA VAL A 61 3.863 8.183 5.285 1.00 0.00 C ATOM 864 C VAL A 61 4.363 6.878 5.918 1.00 0.00 C ATOM 865 O VAL A 61 3.647 6.220 6.646 1.00 0.00 O ATOM 866 CB VAL A 61 3.527 9.180 6.393 1.00 0.00 C ATOM 867 CG1 VAL A 61 4.743 9.371 7.304 1.00 0.00 C ATOM 868 CG2 VAL A 61 3.124 10.521 5.771 1.00 0.00 C ATOM 869 H VAL A 61 1.905 7.366 4.859 1.00 0.00 H ATOM 870 HA VAL A 61 4.641 8.602 4.658 1.00 0.00 H ATOM 871 HB VAL A 61 2.704 8.794 6.977 1.00 0.00 H ATOM 872 HG11 VAL A 61 5.624 9.539 6.701 1.00 0.00 H ATOM 873 HG12 VAL A 61 4.884 8.485 7.906 1.00 0.00 H ATOM 874 HG13 VAL A 61 4.580 10.221 7.949 1.00 0.00 H ATOM 875 HG21 VAL A 61 2.149 10.426 5.314 1.00 0.00 H ATOM 876 HG22 VAL A 61 3.847 10.804 5.021 1.00 0.00 H ATOM 877 HG23 VAL A 61 3.087 11.277 6.540 1.00 0.00 H ATOM 878 N TYR A 62 5.594 6.512 5.663 1.00 0.00 N ATOM 879 CA TYR A 62 6.166 5.266 6.262 1.00 0.00 C ATOM 880 C TYR A 62 7.616 5.564 6.675 1.00 0.00 C ATOM 881 O TYR A 62 8.409 5.917 5.832 1.00 0.00 O ATOM 882 CB TYR A 62 6.174 4.160 5.199 1.00 0.00 C ATOM 883 CG TYR A 62 6.922 2.933 5.701 1.00 0.00 C ATOM 884 CD1 TYR A 62 8.326 2.899 5.689 1.00 0.00 C ATOM 885 CD2 TYR A 62 6.207 1.815 6.149 1.00 0.00 C ATOM 886 CE1 TYR A 62 9.003 1.756 6.124 1.00 0.00 C ATOM 887 CE2 TYR A 62 6.889 0.673 6.587 1.00 0.00 C ATOM 888 CZ TYR A 62 8.288 0.646 6.573 1.00 0.00 C ATOM 889 OH TYR A 62 8.964 -0.481 6.991 1.00 0.00 O ATOM 890 H TYR A 62 6.155 7.066 5.078 1.00 0.00 H ATOM 891 HA TYR A 62 5.576 4.951 7.106 1.00 0.00 H ATOM 892 HB2 TYR A 62 5.157 3.885 4.962 1.00 0.00 H ATOM 893 HB3 TYR A 62 6.657 4.530 4.306 1.00 0.00 H ATOM 894 HD1 TYR A 62 8.886 3.746 5.337 1.00 0.00 H ATOM 895 HD2 TYR A 62 5.130 1.832 6.155 1.00 0.00 H ATOM 896 HE1 TYR A 62 10.082 1.735 6.118 1.00 0.00 H ATOM 897 HE2 TYR A 62 6.336 -0.187 6.933 1.00 0.00 H ATOM 898 HH TYR A 62 8.318 -1.171 7.157 1.00 0.00 H ATOM 899 N PRO A 63 7.997 5.433 7.928 1.00 0.00 N ATOM 900 CA PRO A 63 9.412 5.699 8.318 1.00 0.00 C ATOM 901 C PRO A 63 10.382 4.819 7.515 1.00 0.00 C ATOM 902 O PRO A 63 10.235 3.617 7.475 1.00 0.00 O ATOM 903 CB PRO A 63 9.467 5.339 9.818 1.00 0.00 C ATOM 904 CG PRO A 63 8.049 5.399 10.295 1.00 0.00 C ATOM 905 CD PRO A 63 7.168 5.050 9.091 1.00 0.00 C ATOM 906 HA PRO A 63 9.648 6.742 8.182 1.00 0.00 H ATOM 907 HB2 PRO A 63 9.867 4.339 9.955 1.00 0.00 H ATOM 908 HB3 PRO A 63 10.072 6.055 10.355 1.00 0.00 H ATOM 909 HG2 PRO A 63 7.893 4.685 11.096 1.00 0.00 H ATOM 910 HG3 PRO A 63 7.814 6.397 10.639 1.00 0.00 H ATOM 911 HD2 PRO A 63 6.948 3.990 9.076 1.00 0.00 H ATOM 912 HD3 PRO A 63 6.259 5.631 9.115 1.00 0.00 H ATOM 913 N LEU A 64 11.376 5.402 6.892 1.00 0.00 N ATOM 914 CA LEU A 64 12.364 4.592 6.105 1.00 0.00 C ATOM 915 C LEU A 64 13.657 4.469 6.907 1.00 0.00 C ATOM 916 O LEU A 64 14.729 4.733 6.412 1.00 0.00 O ATOM 917 CB LEU A 64 12.662 5.274 4.754 1.00 0.00 C ATOM 918 CG LEU A 64 12.611 6.818 4.858 1.00 0.00 C ATOM 919 CD1 LEU A 64 11.155 7.317 5.029 1.00 0.00 C ATOM 920 CD2 LEU A 64 13.503 7.321 6.018 1.00 0.00 C ATOM 921 H LEU A 64 11.479 6.369 6.947 1.00 0.00 H ATOM 922 HA LEU A 64 11.966 3.600 5.924 1.00 0.00 H ATOM 923 HB2 LEU A 64 13.638 4.977 4.398 1.00 0.00 H ATOM 924 HB3 LEU A 64 11.927 4.949 4.042 1.00 0.00 H ATOM 925 HG LEU A 64 12.993 7.224 3.932 1.00 0.00 H ATOM 926 HD11 LEU A 64 10.464 6.493 4.939 1.00 0.00 H ATOM 927 HD12 LEU A 64 10.938 8.038 4.255 1.00 0.00 H ATOM 928 HD13 LEU A 64 11.028 7.787 5.994 1.00 0.00 H ATOM 929 HD21 LEU A 64 13.504 8.400 6.022 1.00 0.00 H ATOM 930 HD22 LEU A 64 14.512 6.967 5.877 1.00 0.00 H ATOM 931 HD23 LEU A 64 13.128 6.967 6.965 1.00 0.00 H ATOM 932 N GLU A 65 13.564 4.091 8.143 1.00 0.00 N ATOM 933 CA GLU A 65 14.790 3.976 8.973 1.00 0.00 C ATOM 934 C GLU A 65 15.843 3.134 8.253 1.00 0.00 C ATOM 935 O GLU A 65 15.963 1.948 8.479 1.00 0.00 O ATOM 936 CB GLU A 65 14.434 3.322 10.298 1.00 0.00 C ATOM 937 CG GLU A 65 13.354 4.156 11.016 1.00 0.00 C ATOM 938 CD GLU A 65 13.491 3.987 12.534 1.00 0.00 C ATOM 939 OE1 GLU A 65 14.458 4.495 13.081 1.00 0.00 O ATOM 940 OE2 GLU A 65 12.636 3.346 13.121 1.00 0.00 O ATOM 941 H GLU A 65 12.687 3.894 8.532 1.00 0.00 H ATOM 942 HA GLU A 65 15.188 4.963 9.160 1.00 0.00 H ATOM 943 HB2 GLU A 65 14.056 2.328 10.108 1.00 0.00 H ATOM 944 HB3 GLU A 65 15.319 3.262 10.910 1.00 0.00 H ATOM 945 HG2 GLU A 65 13.467 5.201 10.758 1.00 0.00 H ATOM 946 HG3 GLU A 65 12.376 3.819 10.703 1.00 0.00 H ATOM 947 N HIS A 66 16.604 3.752 7.394 1.00 0.00 N ATOM 948 CA HIS A 66 17.661 3.024 6.641 1.00 0.00 C ATOM 949 C HIS A 66 18.434 4.039 5.801 1.00 0.00 C ATOM 950 O HIS A 66 19.605 3.877 5.526 1.00 0.00 O ATOM 951 CB HIS A 66 17.016 1.992 5.711 1.00 0.00 C ATOM 952 CG HIS A 66 18.075 1.085 5.153 1.00 0.00 C ATOM 953 ND1 HIS A 66 19.427 1.277 5.406 1.00 0.00 N ATOM 954 CD2 HIS A 66 17.997 -0.027 4.354 1.00 0.00 C ATOM 955 CE1 HIS A 66 20.101 0.301 4.769 1.00 0.00 C ATOM 956 NE2 HIS A 66 19.275 -0.517 4.114 1.00 0.00 N ATOM 957 H HIS A 66 16.479 4.713 7.243 1.00 0.00 H ATOM 958 HA HIS A 66 18.331 2.532 7.329 1.00 0.00 H ATOM 959 HB2 HIS A 66 16.296 1.406 6.259 1.00 0.00 H ATOM 960 HB3 HIS A 66 16.518 2.502 4.899 1.00 0.00 H ATOM 961 HD2 HIS A 66 17.083 -0.455 3.970 1.00 0.00 H ATOM 962 HE1 HIS A 66 21.175 0.193 4.786 1.00 0.00 H ATOM 963 HE2 HIS A 66 19.518 -1.299 3.577 1.00 0.00 H ATOM 964 N HIS A 67 17.772 5.083 5.385 1.00 0.00 N ATOM 965 CA HIS A 67 18.439 6.118 4.550 1.00 0.00 C ATOM 966 C HIS A 67 19.447 6.906 5.402 1.00 0.00 C ATOM 967 O HIS A 67 19.140 7.351 6.490 1.00 0.00 O ATOM 968 CB HIS A 67 17.343 7.058 3.962 1.00 0.00 C ATOM 969 CG HIS A 67 17.549 8.491 4.402 1.00 0.00 C ATOM 970 ND1 HIS A 67 18.161 9.437 3.591 1.00 0.00 N ATOM 971 CD2 HIS A 67 17.263 9.136 5.581 1.00 0.00 C ATOM 972 CE1 HIS A 67 18.227 10.587 4.288 1.00 0.00 C ATOM 973 NE2 HIS A 67 17.695 10.455 5.504 1.00 0.00 N ATOM 974 H HIS A 67 16.825 5.182 5.615 1.00 0.00 H ATOM 975 HA HIS A 67 18.966 5.631 3.741 1.00 0.00 H ATOM 976 HB2 HIS A 67 17.370 7.016 2.881 1.00 0.00 H ATOM 977 HB3 HIS A 67 16.374 6.720 4.302 1.00 0.00 H ATOM 978 HD2 HIS A 67 16.779 8.687 6.435 1.00 0.00 H ATOM 979 HE1 HIS A 67 18.661 11.502 3.912 1.00 0.00 H ATOM 980 HE2 HIS A 67 17.630 11.141 6.201 1.00 0.00 H ATOM 981 N HIS A 68 20.633 7.111 4.885 1.00 0.00 N ATOM 982 CA HIS A 68 21.672 7.909 5.613 1.00 0.00 C ATOM 983 C HIS A 68 22.171 8.997 4.652 1.00 0.00 C ATOM 984 O HIS A 68 22.386 10.131 5.029 1.00 0.00 O ATOM 985 CB HIS A 68 22.833 6.975 6.049 1.00 0.00 C ATOM 986 CG HIS A 68 23.006 7.015 7.550 1.00 0.00 C ATOM 987 ND1 HIS A 68 21.926 6.950 8.421 1.00 0.00 N ATOM 988 CD2 HIS A 68 24.122 7.126 8.344 1.00 0.00 C ATOM 989 CE1 HIS A 68 22.411 7.025 9.675 1.00 0.00 C ATOM 990 NE2 HIS A 68 23.740 7.133 9.681 1.00 0.00 N ATOM 991 H HIS A 68 20.834 6.764 3.991 1.00 0.00 H ATOM 992 HA HIS A 68 21.227 8.390 6.477 1.00 0.00 H ATOM 993 HB2 HIS A 68 22.601 5.964 5.750 1.00 0.00 H ATOM 994 HB3 HIS A 68 23.757 7.279 5.577 1.00 0.00 H ATOM 995 HD2 HIS A 68 25.138 7.197 7.985 1.00 0.00 H ATOM 996 HE1 HIS A 68 21.799 7.005 10.564 1.00 0.00 H ATOM 997 HE2 HIS A 68 24.325 7.206 10.463 1.00 0.00 H ATOM 998 N HIS A 69 22.330 8.648 3.405 1.00 0.00 N ATOM 999 CA HIS A 69 22.791 9.635 2.387 1.00 0.00 C ATOM 1000 C HIS A 69 24.142 10.239 2.799 1.00 0.00 C ATOM 1001 O HIS A 69 24.469 10.334 3.965 1.00 0.00 O ATOM 1002 CB HIS A 69 21.731 10.748 2.233 1.00 0.00 C ATOM 1003 CG HIS A 69 21.690 11.228 0.804 1.00 0.00 C ATOM 1004 ND1 HIS A 69 22.841 11.551 0.098 1.00 0.00 N ATOM 1005 CD2 HIS A 69 20.648 11.427 -0.067 1.00 0.00 C ATOM 1006 CE1 HIS A 69 22.467 11.923 -1.141 1.00 0.00 C ATOM 1007 NE2 HIS A 69 21.143 11.864 -1.290 1.00 0.00 N ATOM 1008 H HIS A 69 22.132 7.727 3.131 1.00 0.00 H ATOM 1009 HA HIS A 69 22.913 9.120 1.444 1.00 0.00 H ATOM 1010 HB2 HIS A 69 20.760 10.354 2.501 1.00 0.00 H ATOM 1011 HB3 HIS A 69 21.968 11.579 2.883 1.00 0.00 H ATOM 1012 HD2 HIS A 69 19.605 11.271 0.164 1.00 0.00 H ATOM 1013 HE1 HIS A 69 23.153 12.226 -1.917 1.00 0.00 H ATOM 1014 HE2 HIS A 69 20.627 12.079 -2.094 1.00 0.00 H ATOM 1015 N HIS A 70 24.929 10.647 1.840 1.00 0.00 N ATOM 1016 CA HIS A 70 26.256 11.243 2.161 1.00 0.00 C ATOM 1017 C HIS A 70 26.074 12.678 2.659 1.00 0.00 C ATOM 1018 O HIS A 70 26.314 12.983 3.810 1.00 0.00 O ATOM 1019 CB HIS A 70 27.125 11.256 0.899 1.00 0.00 C ATOM 1020 CG HIS A 70 27.616 9.865 0.605 1.00 0.00 C ATOM 1021 ND1 HIS A 70 28.880 9.625 0.083 1.00 0.00 N ATOM 1022 CD2 HIS A 70 27.029 8.632 0.751 1.00 0.00 C ATOM 1023 CE1 HIS A 70 29.011 8.294 -0.065 1.00 0.00 C ATOM 1024 NE2 HIS A 70 27.912 7.646 0.326 1.00 0.00 N ATOM 1025 H HIS A 70 24.646 10.560 0.906 1.00 0.00 H ATOM 1026 HA HIS A 70 26.739 10.655 2.926 1.00 0.00 H ATOM 1027 HB2 HIS A 70 26.539 11.614 0.065 1.00 0.00 H ATOM 1028 HB3 HIS A 70 27.971 11.911 1.051 1.00 0.00 H ATOM 1029 HD2 HIS A 70 26.035 8.456 1.136 1.00 0.00 H ATOM 1030 HE1 HIS A 70 29.896 7.810 -0.451 1.00 0.00 H ATOM 1031 HE2 HIS A 70 27.760 6.678 0.316 1.00 0.00 H ATOM 1032 N HIS A 71 25.662 13.565 1.793 1.00 0.00 N ATOM 1033 CA HIS A 71 25.475 14.989 2.199 1.00 0.00 C ATOM 1034 C HIS A 71 24.062 15.180 2.761 1.00 0.00 C ATOM 1035 O HIS A 71 23.581 16.300 2.729 1.00 0.00 O ATOM 1036 CB HIS A 71 25.678 15.886 0.964 1.00 0.00 C ATOM 1037 CG HIS A 71 26.125 17.263 1.385 1.00 0.00 C ATOM 1038 ND1 HIS A 71 27.018 17.465 2.428 1.00 0.00 N ATOM 1039 CD2 HIS A 71 25.827 18.513 0.900 1.00 0.00 C ATOM 1040 CE1 HIS A 71 27.227 18.790 2.535 1.00 0.00 C ATOM 1041 NE2 HIS A 71 26.525 19.471 1.627 1.00 0.00 N ATOM 1042 OXT HIS A 71 23.487 14.202 3.212 1.00 0.00 O ATOM 1043 H HIS A 71 25.484 13.296 0.868 1.00 0.00 H ATOM 1044 HA HIS A 71 26.203 15.245 2.959 1.00 0.00 H ATOM 1045 HB2 HIS A 71 26.433 15.449 0.328 1.00 0.00 H ATOM 1046 HB3 HIS A 71 24.751 15.963 0.412 1.00 0.00 H ATOM 1047 HD2 HIS A 71 25.156 18.721 0.079 1.00 0.00 H ATOM 1048 HE1 HIS A 71 27.880 19.245 3.265 1.00 0.00 H ATOM 1049 HE2 HIS A 71 26.509 20.441 1.498 1.00 0.00 H