ATOM 1 N PRO A 1 -7.621 25.534 9.823 1.00 0.00 N ATOM 2 CA PRO A 1 -6.333 25.237 10.426 1.00 0.00 C ATOM 3 C PRO A 1 -5.199 25.926 9.665 1.00 0.00 C ATOM 4 O PRO A 1 -5.416 26.485 8.591 1.00 0.00 O ATOM 5 CB PRO A 1 -6.229 23.720 10.402 1.00 0.00 C ATOM 6 CG PRO A 1 -7.244 23.249 9.373 1.00 0.00 C ATOM 7 CD PRO A 1 -8.167 24.416 9.060 1.00 0.00 C ATOM 8 HA PRO A 1 -6.294 25.596 11.359 1.00 0.00 H ATOM 9 HB3 PRO A 1 -6.444 23.299 11.384 1.00 0.00 H ATOM 10 HG3 PRO A 1 -7.814 22.404 9.759 1.00 0.00 H ATOM 11 HD3 PRO A 1 -9.193 24.199 9.355 1.00 0.00 H ATOM 12 N PRO A 2 -3.981 25.861 10.266 1.00 0.00 N ATOM 13 CA PRO A 2 -2.812 26.472 9.657 1.00 0.00 C ATOM 14 C PRO A 2 -2.311 25.639 8.476 1.00 0.00 C ATOM 15 O PRO A 2 -2.361 24.411 8.512 1.00 0.00 O ATOM 16 CB PRO A 2 -1.794 26.582 10.781 1.00 0.00 C ATOM 17 CG PRO A 2 -2.255 25.611 11.856 1.00 0.00 C ATOM 18 CD PRO A 2 -3.685 25.208 11.538 1.00 0.00 C ATOM 19 HA PRO A 2 -3.045 27.369 9.280 1.00 0.00 H ATOM 20 HB3 PRO A 2 -1.747 27.600 11.167 1.00 0.00 H ATOM 21 HG3 PRO A 2 -2.199 26.077 12.840 1.00 0.00 H ATOM 22 HD3 PRO A 2 -4.372 25.533 12.320 1.00 0.00 H ATOM 23 N ILE A 3 -1.838 26.342 7.457 1.00 0.00 N ATOM 24 CA ILE A 3 -1.328 25.682 6.266 1.00 0.00 C ATOM 25 C ILE A 3 -2.221 24.486 5.929 1.00 0.00 C ATOM 26 O ILE A 3 -1.961 23.369 6.372 1.00 0.00 O ATOM 27 CB ILE A 3 0.147 25.317 6.445 1.00 0.00 C ATOM 28 CG1 ILE A 3 1.051 26.495 6.077 1.00 0.00 C ATOM 29 CG2 ILE A 3 0.499 24.055 5.656 1.00 0.00 C ATOM 30 CD1 ILE A 3 1.292 27.402 7.286 1.00 0.00 C ATOM 31 H ILE A 3 -1.801 27.340 7.435 1.00 0.00 H ATOM 32 HA ILE A 3 -1.386 26.398 5.445 1.00 0.00 H ATOM 33 HB ILE A 3 0.317 25.098 7.499 1.00 0.00 H ATOM 34 HG13 ILE A 3 0.595 27.071 5.272 1.00 0.00 H ATOM 35 HG21 ILE A 3 -0.065 24.040 4.723 1.00 0.00 H ATOM 36 HG22 ILE A 3 1.566 24.051 5.436 1.00 0.00 H ATOM 37 HG23 ILE A 3 0.247 23.175 6.248 1.00 0.00 H ATOM 38 HD11 ILE A 3 2.100 26.991 7.892 1.00 0.00 H ATOM 39 HD12 ILE A 3 1.565 28.399 6.944 1.00 0.00 H ATOM 40 HD13 ILE A 3 0.382 27.458 7.884 1.00 0.00 H ATOM 41 N SER A 4 -3.255 24.761 5.147 1.00 0.00 N ATOM 42 CA SER A 4 -4.188 23.722 4.746 1.00 0.00 C ATOM 43 C SER A 4 -4.696 23.993 3.329 1.00 0.00 C ATOM 44 O SER A 4 -5.854 23.718 3.017 1.00 0.00 O ATOM 45 CB SER A 4 -5.362 23.628 5.723 1.00 0.00 C ATOM 46 OG SER A 4 -4.995 22.980 6.938 1.00 0.00 O ATOM 47 H SER A 4 -3.460 25.672 4.791 1.00 0.00 H ATOM 48 HA SER A 4 -3.615 22.794 4.776 1.00 0.00 H ATOM 49 HB3 SER A 4 -6.181 23.082 5.253 1.00 0.00 H ATOM 50 HG SER A 4 -4.113 22.524 6.829 1.00 0.00 H ATOM 51 N LEU A 5 -3.805 24.531 2.508 1.00 0.00 N ATOM 52 CA LEU A 5 -4.149 24.843 1.131 1.00 0.00 C ATOM 53 C LEU A 5 -2.883 24.809 0.274 1.00 0.00 C ATOM 54 O LEU A 5 -2.627 25.732 -0.498 1.00 0.00 O ATOM 55 CB LEU A 5 -4.908 26.170 1.056 1.00 0.00 C ATOM 56 CG LEU A 5 -4.072 27.433 1.275 1.00 0.00 C ATOM 57 CD1 LEU A 5 -4.390 28.491 0.216 1.00 0.00 C ATOM 58 CD2 LEU A 5 -4.254 27.971 2.695 1.00 0.00 C ATOM 59 H LEU A 5 -2.866 24.752 2.769 1.00 0.00 H ATOM 60 HA LEU A 5 -4.827 24.065 0.779 1.00 0.00 H ATOM 61 HB3 LEU A 5 -5.705 26.153 1.799 1.00 0.00 H ATOM 62 HG LEU A 5 -3.021 27.171 1.163 1.00 0.00 H ATOM 63 HD11 LEU A 5 -4.077 28.129 -0.764 1.00 0.00 H ATOM 64 HD12 LEU A 5 -5.463 28.684 0.206 1.00 0.00 H ATOM 65 HD13 LEU A 5 -3.857 29.412 0.451 1.00 0.00 H ATOM 66 HD21 LEU A 5 -4.603 29.003 2.651 1.00 0.00 H ATOM 67 HD22 LEU A 5 -4.987 27.362 3.224 1.00 0.00 H ATOM 68 HD23 LEU A 5 -3.301 27.933 3.224 1.00 0.00 H ATOM 69 N ASP A 6 -2.125 23.734 0.436 1.00 0.00 N ATOM 70 CA ASP A 6 -0.892 23.567 -0.313 1.00 0.00 C ATOM 71 C ASP A 6 -0.438 22.109 -0.221 1.00 0.00 C ATOM 72 O ASP A 6 -0.098 21.497 -1.232 1.00 0.00 O ATOM 73 CB ASP A 6 0.222 24.447 0.257 1.00 0.00 C ATOM 74 CG ASP A 6 0.952 25.314 -0.772 1.00 0.00 C ATOM 75 OD1 ASP A 6 1.542 24.718 -1.700 1.00 0.00 O ATOM 76 OD2 ASP A 6 0.903 26.552 -0.608 1.00 0.00 O ATOM 77 H ASP A 6 -2.341 22.988 1.066 1.00 0.00 H ATOM 78 HA ASP A 6 -1.135 23.865 -1.334 1.00 0.00 H ATOM 79 HB3 ASP A 6 0.951 23.807 0.753 1.00 0.00 H ATOM 80 N LEU A 7 -0.446 21.596 1.000 1.00 0.00 N ATOM 81 CA LEU A 7 -0.039 20.222 1.238 1.00 0.00 C ATOM 82 C LEU A 7 -1.282 19.355 1.452 1.00 0.00 C ATOM 83 O LEU A 7 -1.307 18.511 2.345 1.00 0.00 O ATOM 84 CB LEU A 7 0.965 20.153 2.390 1.00 0.00 C ATOM 85 CG LEU A 7 2.410 20.518 2.044 1.00 0.00 C ATOM 86 CD1 LEU A 7 3.227 20.781 3.311 1.00 0.00 C ATOM 87 CD2 LEU A 7 3.051 19.446 1.161 1.00 0.00 C ATOM 88 H LEU A 7 -0.724 22.102 1.817 1.00 0.00 H ATOM 89 HA LEU A 7 0.475 19.874 0.341 1.00 0.00 H ATOM 90 HB3 LEU A 7 0.954 19.140 2.794 1.00 0.00 H ATOM 91 HG LEU A 7 2.399 21.444 1.469 1.00 0.00 H ATOM 92 HD11 LEU A 7 3.205 21.846 3.542 1.00 0.00 H ATOM 93 HD12 LEU A 7 2.801 20.220 4.142 1.00 0.00 H ATOM 94 HD13 LEU A 7 4.258 20.465 3.150 1.00 0.00 H ATOM 95 HD21 LEU A 7 3.449 18.648 1.788 1.00 0.00 H ATOM 96 HD22 LEU A 7 2.301 19.036 0.485 1.00 0.00 H ATOM 97 HD23 LEU A 7 3.860 19.889 0.580 1.00 0.00 H ATOM 98 N THR A 8 -2.283 19.596 0.616 1.00 0.00 N ATOM 99 CA THR A 8 -3.525 18.849 0.703 1.00 0.00 C ATOM 100 C THR A 8 -3.497 17.654 -0.252 1.00 0.00 C ATOM 101 O THR A 8 -3.865 16.544 0.126 1.00 0.00 O ATOM 102 CB THR A 8 -4.679 19.817 0.431 1.00 0.00 C ATOM 103 OG1 THR A 8 -4.817 20.542 1.649 1.00 0.00 O ATOM 104 CG2 THR A 8 -6.020 19.098 0.272 1.00 0.00 C ATOM 105 H THR A 8 -2.253 20.286 -0.106 1.00 0.00 H ATOM 106 HA THR A 8 -3.616 18.449 1.714 1.00 0.00 H ATOM 107 HB THR A 8 -4.466 20.442 -0.435 1.00 0.00 H ATOM 108 HG1 THR A 8 -3.978 21.050 1.843 1.00 0.00 H ATOM 109 HG21 THR A 8 -6.006 18.171 0.844 1.00 0.00 H ATOM 110 HG22 THR A 8 -6.822 19.739 0.637 1.00 0.00 H ATOM 111 HG23 THR A 8 -6.187 18.872 -0.782 1.00 0.00 H HETATM 112 N DPN A 9 -3.055 17.923 -1.471 1.00 0.00 N HETATM 113 CA DPN A 9 -2.973 16.884 -2.484 1.00 0.00 C HETATM 114 C DPN A 9 -2.233 15.655 -1.950 1.00 0.00 C HETATM 115 O DPN A 9 -2.540 14.527 -2.331 1.00 0.00 O HETATM 116 CB DPN A 9 -4.406 16.492 -2.848 1.00 0.00 C HETATM 117 CG DPN A 9 -4.787 16.808 -4.297 1.00 0.00 C HETATM 118 CD1 DPN A 9 -4.988 18.097 -4.682 1.00 0.00 C HETATM 119 CD2 DPN A 9 -4.924 15.800 -5.198 1.00 0.00 C HETATM 120 CE1 DPN A 9 -5.340 18.389 -6.026 1.00 0.00 C HETATM 121 CE2 DPN A 9 -5.277 16.092 -6.543 1.00 0.00 C HETATM 122 CZ DPN A 9 -5.478 17.380 -6.928 1.00 0.00 C HETATM 123 H DPN A 9 -2.756 18.829 -1.771 1.00 0.00 H HETATM 124 HA DPN A 9 -2.413 17.299 -3.321 1.00 0.00 H HETATM 125 HB2 DPN A 9 -5.094 17.011 -2.183 1.00 0.00 H HETATM 126 HB3 DPN A 9 -4.536 15.425 -2.674 1.00 0.00 H HETATM 127 HD1 DPN A 9 -4.878 18.905 -3.959 1.00 0.00 H HETATM 128 HD2 DPN A 9 -4.762 14.767 -4.890 1.00 0.00 H HETATM 129 HE1 DPN A 9 -5.502 19.422 -6.335 1.00 0.00 H HETATM 130 HE2 DPN A 9 -5.386 15.283 -7.266 1.00 0.00 H HETATM 131 HZ DPN A 9 -5.748 17.605 -7.960 1.00 0.00 H ATOM 132 N HIS A 10 -1.271 15.916 -1.077 1.00 0.00 N ATOM 133 CA HIS A 10 -0.485 14.847 -0.487 1.00 0.00 C ATOM 134 C HIS A 10 -1.389 13.954 0.363 1.00 0.00 C ATOM 135 O HIS A 10 -1.105 12.770 0.547 1.00 0.00 O ATOM 136 CB HIS A 10 0.699 15.413 0.301 1.00 0.00 C ATOM 137 CG HIS A 10 1.889 15.777 -0.556 1.00 0.00 C ATOM 138 ND1 HIS A 10 2.874 14.866 -0.895 1.00 0.00 N ATOM 139 CD2 HIS A 10 2.240 16.959 -1.138 1.00 0.00 C ATOM 140 CE1 HIS A 10 3.773 15.485 -1.647 1.00 0.00 C ATOM 141 NE2 HIS A 10 3.379 16.781 -1.796 1.00 0.00 N ATOM 142 H HIS A 10 -1.028 16.837 -0.773 1.00 0.00 H ATOM 143 HA HIS A 10 -0.084 14.261 -1.315 1.00 0.00 H ATOM 144 HB3 HIS A 10 1.010 14.680 1.044 1.00 0.00 H ATOM 145 HD1 HIS A 10 2.903 13.906 -0.619 1.00 0.00 H ATOM 146 HD2 HIS A 10 1.679 17.892 -1.074 1.00 0.00 H ATOM 147 HE1 HIS A 10 4.671 15.035 -2.071 1.00 0.00 H ATOM 148 HE2 HIS A 10 3.836 17.467 -2.361 1.00 0.00 H ATOM 149 N LEU A 11 -2.462 14.553 0.860 1.00 0.00 N ATOM 150 CA LEU A 11 -3.410 13.827 1.686 1.00 0.00 C ATOM 151 C LEU A 11 -4.089 12.744 0.845 1.00 0.00 C ATOM 152 O LEU A 11 -4.705 11.827 1.386 1.00 0.00 O ATOM 153 CB LEU A 11 -4.392 14.793 2.352 1.00 0.00 C ATOM 154 CG LEU A 11 -3.768 15.924 3.173 1.00 0.00 C ATOM 155 CD1 LEU A 11 -4.840 16.890 3.680 1.00 0.00 C ATOM 156 CD2 LEU A 11 -2.914 15.364 4.314 1.00 0.00 C ATOM 157 H LEU A 11 -2.685 15.516 0.705 1.00 0.00 H ATOM 158 HA LEU A 11 -2.845 13.342 2.482 1.00 0.00 H ATOM 159 HB3 LEU A 11 -5.052 14.219 3.003 1.00 0.00 H ATOM 160 HG LEU A 11 -3.103 16.492 2.523 1.00 0.00 H ATOM 161 HD11 LEU A 11 -5.801 16.631 3.235 1.00 0.00 H ATOM 162 HD12 LEU A 11 -4.910 16.819 4.765 1.00 0.00 H ATOM 163 HD13 LEU A 11 -4.572 17.909 3.399 1.00 0.00 H ATOM 164 HD21 LEU A 11 -2.380 16.181 4.802 1.00 0.00 H ATOM 165 HD22 LEU A 11 -3.559 14.868 5.040 1.00 0.00 H ATOM 166 HD23 LEU A 11 -2.197 14.648 3.915 1.00 0.00 H ATOM 167 N LEU A 12 -3.953 12.886 -0.465 1.00 0.00 N ATOM 168 CA LEU A 12 -4.547 11.931 -1.387 1.00 0.00 C ATOM 169 C LEU A 12 -3.440 11.078 -2.011 1.00 0.00 C ATOM 170 O LEU A 12 -3.291 11.045 -3.232 1.00 0.00 O ATOM 171 CB LEU A 12 -5.422 12.651 -2.415 1.00 0.00 C ATOM 172 CG LEU A 12 -6.527 13.545 -1.846 1.00 0.00 C ATOM 173 CD1 LEU A 12 -7.103 14.458 -2.929 1.00 0.00 C ATOM 174 CD2 LEU A 12 -7.611 12.708 -1.164 1.00 0.00 C ATOM 175 H LEU A 12 -3.451 13.635 -0.898 1.00 0.00 H ATOM 176 HA LEU A 12 -5.199 11.280 -0.806 1.00 0.00 H ATOM 177 HB3 LEU A 12 -5.882 11.903 -3.058 1.00 0.00 H ATOM 178 HG LEU A 12 -6.088 14.187 -1.083 1.00 0.00 H ATOM 179 HD11 LEU A 12 -6.412 14.507 -3.770 1.00 0.00 H ATOM 180 HD12 LEU A 12 -8.061 14.061 -3.268 1.00 0.00 H ATOM 181 HD13 LEU A 12 -7.251 15.458 -2.520 1.00 0.00 H ATOM 182 HD21 LEU A 12 -8.445 12.565 -1.851 1.00 0.00 H ATOM 183 HD22 LEU A 12 -7.200 11.738 -0.884 1.00 0.00 H ATOM 184 HD23 LEU A 12 -7.961 13.225 -0.271 1.00 0.00 H ATOM 185 N ARG A 13 -2.694 10.409 -1.146 1.00 0.00 N ATOM 186 CA ARG A 13 -1.606 9.557 -1.597 1.00 0.00 C ATOM 187 C ARG A 13 -0.745 9.123 -0.409 1.00 0.00 C ATOM 188 O ARG A 13 -0.321 7.970 -0.334 1.00 0.00 O ATOM 189 CB ARG A 13 -0.726 10.283 -2.618 1.00 0.00 C ATOM 190 CG ARG A 13 -0.389 11.698 -2.144 1.00 0.00 C ATOM 191 CD ARG A 13 0.547 12.398 -3.131 1.00 0.00 C ATOM 192 NE ARG A 13 -0.227 12.921 -4.279 1.00 0.00 N ATOM 193 CZ ARG A 13 0.299 13.182 -5.483 1.00 0.00 C ATOM 194 NH1 ARG A 13 1.604 12.970 -5.704 1.00 0.00 N ATOM 195 NH2 ARG A 13 -0.479 13.656 -6.465 1.00 0.00 N ATOM 196 H ARG A 13 -2.821 10.441 -0.154 1.00 0.00 H ATOM 197 HA ARG A 13 -2.096 8.701 -2.061 1.00 0.00 H ATOM 198 HB3 ARG A 13 -1.240 10.330 -3.578 1.00 0.00 H ATOM 199 HG3 ARG A 13 0.080 11.654 -1.161 1.00 0.00 H ATOM 200 HD3 ARG A 13 1.307 11.700 -3.482 1.00 0.00 H ATOM 201 HE ARG A 13 -1.203 13.091 -4.147 1.00 0.00 H ATOM 202 HH11 ARG A 13 2.185 12.617 -4.971 1.00 0.00 H ATOM 203 HH12 ARG A 13 1.996 13.164 -6.604 1.00 0.00 H ATOM 204 HH21 ARG A 13 -1.452 13.814 -6.300 1.00 0.00 H ATOM 205 HH22 ARG A 13 -0.086 13.850 -7.365 1.00 0.00 H ATOM 206 N GLU A 14 -0.509 10.068 0.488 1.00 0.00 N ATOM 207 CA GLU A 14 0.294 9.797 1.668 1.00 0.00 C ATOM 208 C GLU A 14 -0.444 8.834 2.603 1.00 0.00 C ATOM 209 O GLU A 14 0.093 7.791 2.973 1.00 0.00 O ATOM 210 CB GLU A 14 0.658 11.093 2.394 1.00 0.00 C ATOM 211 CG GLU A 14 1.948 10.927 3.198 1.00 0.00 C ATOM 212 CD GLU A 14 1.741 11.338 4.658 1.00 0.00 C ATOM 213 OE1 GLU A 14 0.697 10.939 5.216 1.00 0.00 O ATOM 214 OE2 GLU A 14 2.632 12.041 5.182 1.00 0.00 O ATOM 215 H GLU A 14 -0.857 11.003 0.419 1.00 0.00 H ATOM 216 HA GLU A 14 1.205 9.328 1.297 1.00 0.00 H ATOM 217 HB3 GLU A 14 -0.156 11.383 3.060 1.00 0.00 H ATOM 218 HG3 GLU A 14 2.739 11.534 2.755 1.00 0.00 H ATOM 219 N VAL A 15 -1.661 9.220 2.956 1.00 0.00 N ATOM 220 CA VAL A 15 -2.477 8.404 3.839 1.00 0.00 C ATOM 221 C VAL A 15 -2.935 7.150 3.091 1.00 0.00 C ATOM 222 O VAL A 15 -2.712 6.033 3.551 1.00 0.00 O ATOM 223 CB VAL A 15 -3.641 9.232 4.389 1.00 0.00 C ATOM 224 CG1 VAL A 15 -4.606 8.356 5.190 1.00 0.00 C ATOM 225 CG2 VAL A 15 -3.131 10.401 5.233 1.00 0.00 C ATOM 226 H VAL A 15 -2.089 10.069 2.650 1.00 0.00 H ATOM 227 HA VAL A 15 -1.852 8.102 4.679 1.00 0.00 H ATOM 228 HB VAL A 15 -4.188 9.645 3.541 1.00 0.00 H ATOM 229 HG11 VAL A 15 -5.630 8.568 4.882 1.00 0.00 H ATOM 230 HG12 VAL A 15 -4.381 7.305 5.006 1.00 0.00 H ATOM 231 HG13 VAL A 15 -4.495 8.570 6.253 1.00 0.00 H ATOM 232 HG21 VAL A 15 -3.947 11.102 5.414 1.00 0.00 H ATOM 233 HG22 VAL A 15 -2.758 10.025 6.186 1.00 0.00 H ATOM 234 HG23 VAL A 15 -2.326 10.909 4.702 1.00 0.00 H ATOM 235 N LEU A 16 -3.568 7.380 1.950 1.00 0.00 N ATOM 236 CA LEU A 16 -4.060 6.283 1.133 1.00 0.00 C ATOM 237 C LEU A 16 -3.002 5.180 1.080 1.00 0.00 C ATOM 238 O LEU A 16 -3.334 3.995 1.112 1.00 0.00 O ATOM 239 CB LEU A 16 -4.488 6.792 -0.245 1.00 0.00 C ATOM 240 CG LEU A 16 -5.808 7.563 -0.295 1.00 0.00 C ATOM 241 CD1 LEU A 16 -5.941 8.339 -1.607 1.00 0.00 C ATOM 242 CD2 LEU A 16 -6.998 6.630 -0.057 1.00 0.00 C ATOM 243 H LEU A 16 -3.745 8.293 1.582 1.00 0.00 H ATOM 244 HA LEU A 16 -4.950 5.886 1.622 1.00 0.00 H ATOM 245 HB3 LEU A 16 -4.564 5.937 -0.918 1.00 0.00 H ATOM 246 HG LEU A 16 -5.807 8.294 0.514 1.00 0.00 H ATOM 247 HD11 LEU A 16 -5.480 7.769 -2.413 1.00 0.00 H ATOM 248 HD12 LEU A 16 -6.996 8.497 -1.830 1.00 0.00 H ATOM 249 HD13 LEU A 16 -5.442 9.303 -1.510 1.00 0.00 H ATOM 250 HD21 LEU A 16 -6.659 5.735 0.464 1.00 0.00 H ATOM 251 HD22 LEU A 16 -7.746 7.141 0.548 1.00 0.00 H ATOM 252 HD23 LEU A 16 -7.436 6.349 -1.016 1.00 0.00 H ATOM 253 N GLU A 17 -1.750 5.606 1.000 1.00 0.00 N ATOM 254 CA GLU A 17 -0.642 4.668 0.942 1.00 0.00 C ATOM 255 C GLU A 17 -0.829 3.561 1.982 1.00 0.00 C ATOM 256 O GLU A 17 -0.544 2.396 1.711 1.00 0.00 O ATOM 257 CB GLU A 17 0.695 5.386 1.139 1.00 0.00 C ATOM 258 CG GLU A 17 1.635 5.126 -0.040 1.00 0.00 C ATOM 259 CD GLU A 17 3.077 4.945 0.438 1.00 0.00 C ATOM 260 OE1 GLU A 17 3.497 5.753 1.294 1.00 0.00 O ATOM 261 OE2 GLU A 17 3.726 4.001 -0.064 1.00 0.00 O ATOM 262 H GLU A 17 -1.489 6.570 0.974 1.00 0.00 H ATOM 263 HA GLU A 17 -0.675 4.242 -0.061 1.00 0.00 H ATOM 264 HB3 GLU A 17 1.162 5.046 2.063 1.00 0.00 H ATOM 265 HG3 GLU A 17 1.583 5.959 -0.743 1.00 0.00 H HETATM 266 N NLE A 18 -1.305 3.966 3.151 1.00 0.00 N HETATM 267 CA NLE A 18 -1.531 3.022 4.232 1.00 0.00 C HETATM 268 C NLE A 18 -2.929 2.405 4.137 1.00 0.00 C HETATM 269 O NLE A 18 -3.879 3.073 3.731 1.00 0.00 O HETATM 270 CB NLE A 18 -1.373 3.737 5.585 1.00 0.00 C HETATM 271 CG NLE A 18 0.091 4.181 5.760 1.00 0.00 C HETATM 272 CD NLE A 18 0.179 5.711 5.644 1.00 0.00 C HETATM 273 CE NLE A 18 1.509 6.098 4.973 1.00 0.00 C HETATM 274 H NLE A 18 -1.517 4.962 3.294 1.00 0.00 H HETATM 275 HA NLE A 18 -0.780 2.235 4.197 1.00 0.00 H HETATM 276 HB2 NLE A 18 -1.641 3.068 6.377 1.00 0.00 H HETATM 277 HB3 NLE A 18 -2.010 4.597 5.612 1.00 0.00 H HETATM 278 HG2 NLE A 18 0.694 3.728 5.000 1.00 0.00 H HETATM 279 HG3 NLE A 18 0.444 3.876 6.724 1.00 0.00 H HETATM 280 HD2 NLE A 18 0.130 6.148 6.620 1.00 0.00 H HETATM 281 HD3 NLE A 18 -0.637 6.073 5.050 1.00 0.00 H HETATM 282 HE1 NLE A 18 1.492 5.792 3.949 1.00 0.00 H HETATM 283 HE2 NLE A 18 2.318 5.612 5.480 1.00 0.00 H HETATM 284 HE3 NLE A 18 1.641 7.159 5.025 1.00 0.00 H ATOM 285 N ALA A 19 -3.008 1.139 4.516 1.00 0.00 N ATOM 286 CA ALA A 19 -4.273 0.424 4.478 1.00 0.00 C ATOM 287 C ALA A 19 -4.507 -0.114 3.065 1.00 0.00 C ATOM 288 O ALA A 19 -5.466 -0.847 2.827 1.00 0.00 O ATOM 289 CB ALA A 19 -5.397 1.352 4.943 1.00 0.00 C ATOM 290 H ALA A 19 -2.229 0.602 4.844 1.00 0.00 H ATOM 291 HA ALA A 19 -4.200 -0.415 5.171 1.00 0.00 H ATOM 292 HB1 ALA A 19 -6.132 0.777 5.508 1.00 0.00 H ATOM 293 HB2 ALA A 19 -4.983 2.134 5.577 1.00 0.00 H ATOM 294 HB3 ALA A 19 -5.877 1.803 4.075 1.00 0.00 H ATOM 295 N ARG A 20 -3.615 0.271 2.164 1.00 0.00 N ATOM 296 CA ARG A 20 -3.714 -0.163 0.781 1.00 0.00 C ATOM 297 C ARG A 20 -2.756 -1.327 0.521 1.00 0.00 C ATOM 298 O ARG A 20 -3.106 -2.282 -0.169 1.00 0.00 O ATOM 299 CB ARG A 20 -3.388 0.982 -0.181 1.00 0.00 C ATOM 300 CG ARG A 20 -4.526 2.003 -0.223 1.00 0.00 C ATOM 301 CD ARG A 20 -5.732 1.448 -0.985 1.00 0.00 C ATOM 302 NE ARG A 20 -6.874 2.382 -0.871 1.00 0.00 N ATOM 303 CZ ARG A 20 -7.079 3.422 -1.691 1.00 0.00 C ATOM 304 NH1 ARG A 20 -6.218 3.668 -2.688 1.00 0.00 N ATOM 305 NH2 ARG A 20 -8.143 4.216 -1.513 1.00 0.00 N ATOM 306 H ARG A 20 -2.839 0.867 2.366 1.00 0.00 H ATOM 307 HA ARG A 20 -4.752 -0.475 0.660 1.00 0.00 H ATOM 308 HB3 ARG A 20 -3.214 0.583 -1.180 1.00 0.00 H ATOM 309 HG3 ARG A 20 -4.180 2.919 -0.701 1.00 0.00 H ATOM 310 HD3 ARG A 20 -6.008 0.472 -0.585 1.00 0.00 H ATOM 311 HE ARG A 20 -7.536 2.227 -0.138 1.00 0.00 H ATOM 312 HH11 ARG A 20 -5.423 3.076 -2.821 1.00 0.00 H ATOM 313 HH12 ARG A 20 -6.370 4.445 -3.300 1.00 0.00 H ATOM 314 HH21 ARG A 20 -8.786 4.032 -0.770 1.00 0.00 H ATOM 315 HH22 ARG A 20 -8.296 4.993 -2.125 1.00 0.00 H ATOM 316 N ALA A 21 -1.564 -1.209 1.088 1.00 0.00 N ATOM 317 CA ALA A 21 -0.552 -2.239 0.927 1.00 0.00 C ATOM 318 C ALA A 21 -1.025 -3.524 1.610 1.00 0.00 C ATOM 319 O ALA A 21 -0.808 -4.621 1.098 1.00 0.00 O ATOM 320 CB ALA A 21 0.781 -1.738 1.485 1.00 0.00 C ATOM 321 H ALA A 21 -1.287 -0.429 1.648 1.00 0.00 H ATOM 322 HA ALA A 21 -0.437 -2.427 -0.141 1.00 0.00 H ATOM 323 HB1 ALA A 21 1.601 -2.170 0.911 1.00 0.00 H ATOM 324 HB2 ALA A 21 0.819 -0.651 1.413 1.00 0.00 H ATOM 325 HB3 ALA A 21 0.872 -2.036 2.530 1.00 0.00 H ATOM 326 N GLU A 22 -1.663 -3.345 2.758 1.00 0.00 N ATOM 327 CA GLU A 22 -2.168 -4.476 3.518 1.00 0.00 C ATOM 328 C GLU A 22 -3.267 -5.194 2.732 1.00 0.00 C ATOM 329 O GLU A 22 -3.578 -6.352 3.009 1.00 0.00 O ATOM 330 CB GLU A 22 -2.676 -4.031 4.890 1.00 0.00 C ATOM 331 CG GLU A 22 -2.289 -5.042 5.972 1.00 0.00 C ATOM 332 CD GLU A 22 -2.357 -4.408 7.363 1.00 0.00 C ATOM 333 OE1 GLU A 22 -2.525 -3.171 7.416 1.00 0.00 O ATOM 334 OE2 GLU A 22 -2.241 -5.177 8.343 1.00 0.00 O ATOM 335 H GLU A 22 -1.835 -2.450 3.169 1.00 0.00 H ATOM 336 HA GLU A 22 -1.314 -5.140 3.651 1.00 0.00 H ATOM 337 HB3 GLU A 22 -3.761 -3.922 4.863 1.00 0.00 H ATOM 338 HG3 GLU A 22 -1.280 -5.410 5.786 1.00 0.00 H ATOM 339 N GLN A 23 -3.826 -4.478 1.768 1.00 0.00 N ATOM 340 CA GLN A 23 -4.883 -5.032 0.940 1.00 0.00 C ATOM 341 C GLN A 23 -4.320 -5.487 -0.408 1.00 0.00 C ATOM 342 O GLN A 23 -5.022 -5.466 -1.417 1.00 0.00 O ATOM 343 CB GLN A 23 -6.016 -4.023 0.748 1.00 0.00 C ATOM 344 CG GLN A 23 -6.699 -3.703 2.080 1.00 0.00 C ATOM 345 CD GLN A 23 -8.138 -3.236 1.861 1.00 0.00 C ATOM 346 OE1 GLN A 23 -9.032 -3.505 2.647 1.00 0.00 O ATOM 347 NE2 GLN A 23 -8.312 -2.524 0.752 1.00 0.00 N ATOM 348 H GLN A 23 -3.567 -3.537 1.549 1.00 0.00 H ATOM 349 HA GLN A 23 -5.262 -5.894 1.492 1.00 0.00 H ATOM 350 HB3 GLN A 23 -6.749 -4.421 0.047 1.00 0.00 H ATOM 351 HG3 GLN A 23 -6.137 -2.931 2.605 1.00 0.00 H ATOM 352 HE21 GLN A 23 -7.536 -2.339 0.149 1.00 0.00 H ATOM 353 HE22 GLN A 23 -9.220 -2.172 0.520 1.00 0.00 H ATOM 354 N LEU A 24 -3.057 -5.888 -0.381 1.00 0.00 N ATOM 355 CA LEU A 24 -2.391 -6.347 -1.588 1.00 0.00 C ATOM 356 C LEU A 24 -1.077 -7.033 -1.210 1.00 0.00 C ATOM 357 O LEU A 24 -0.107 -6.983 -1.966 1.00 0.00 O ATOM 358 CB LEU A 24 -2.220 -5.192 -2.577 1.00 0.00 C ATOM 359 CG LEU A 24 -3.208 -5.157 -3.745 1.00 0.00 C ATOM 360 CD1 LEU A 24 -2.804 -4.100 -4.774 1.00 0.00 C ATOM 361 CD2 LEU A 24 -3.362 -6.542 -4.375 1.00 0.00 C ATOM 362 H LEU A 24 -2.493 -5.903 0.445 1.00 0.00 H ATOM 363 HA LEU A 24 -3.042 -7.082 -2.060 1.00 0.00 H ATOM 364 HB3 LEU A 24 -1.210 -5.234 -2.983 1.00 0.00 H ATOM 365 HG LEU A 24 -4.186 -4.870 -3.356 1.00 0.00 H ATOM 366 HD11 LEU A 24 -3.217 -4.365 -5.747 1.00 0.00 H ATOM 367 HD12 LEU A 24 -3.190 -3.128 -4.467 1.00 0.00 H ATOM 368 HD13 LEU A 24 -1.716 -4.055 -4.840 1.00 0.00 H ATOM 369 HD21 LEU A 24 -2.570 -7.197 -4.010 1.00 0.00 H ATOM 370 HD22 LEU A 24 -4.332 -6.959 -4.105 1.00 0.00 H ATOM 371 HD23 LEU A 24 -3.291 -6.457 -5.459 1.00 0.00 H ATOM 372 N ALA A 25 -1.087 -7.658 -0.042 1.00 0.00 N ATOM 373 CA ALA A 25 0.092 -8.354 0.444 1.00 0.00 C ATOM 374 C ALA A 25 -0.340 -9.601 1.218 1.00 0.00 C ATOM 375 O ALA A 25 0.080 -9.807 2.356 1.00 0.00 O ATOM 376 CB ALA A 25 0.932 -7.401 1.297 1.00 0.00 C ATOM 377 H ALA A 25 -1.880 -7.694 0.567 1.00 0.00 H ATOM 378 HA ALA A 25 0.679 -8.658 -0.422 1.00 0.00 H ATOM 379 HB1 ALA A 25 1.869 -7.185 0.786 1.00 0.00 H ATOM 380 HB2 ALA A 25 0.382 -6.473 1.454 1.00 0.00 H ATOM 381 HB3 ALA A 25 1.142 -7.865 2.261 1.00 0.00 H ATOM 382 N GLN A 26 -1.173 -10.401 0.569 1.00 0.00 N ATOM 383 CA GLN A 26 -1.666 -11.624 1.181 1.00 0.00 C ATOM 384 C GLN A 26 -2.472 -12.437 0.167 1.00 0.00 C ATOM 385 O GLN A 26 -2.254 -13.638 0.014 1.00 0.00 O ATOM 386 CB GLN A 26 -2.501 -11.314 2.426 1.00 0.00 C ATOM 387 CG GLN A 26 -2.046 -12.163 3.615 1.00 0.00 C ATOM 388 CD GLN A 26 -0.911 -11.474 4.377 1.00 0.00 C ATOM 389 OE1 GLN A 26 0.245 -11.852 4.293 1.00 0.00 O ATOM 390 NE2 GLN A 26 -1.306 -10.447 5.123 1.00 0.00 N ATOM 391 H GLN A 26 -1.509 -10.227 -0.357 1.00 0.00 H ATOM 392 HA GLN A 26 -0.776 -12.179 1.478 1.00 0.00 H ATOM 393 HB3 GLN A 26 -3.554 -11.507 2.218 1.00 0.00 H ATOM 394 HG3 GLN A 26 -1.714 -13.140 3.265 1.00 0.00 H ATOM 395 HE21 GLN A 26 -2.272 -10.189 5.148 1.00 0.00 H ATOM 396 HE22 GLN A 26 -0.637 -9.932 5.659 1.00 0.00 H ATOM 397 N GLN A 27 -3.389 -11.751 -0.498 1.00 0.00 N ATOM 398 CA GLN A 27 -4.230 -12.394 -1.494 1.00 0.00 C ATOM 399 C GLN A 27 -3.702 -12.107 -2.901 1.00 0.00 C ATOM 400 O GLN A 27 -4.451 -12.178 -3.875 1.00 0.00 O ATOM 401 CB GLN A 27 -5.686 -11.948 -1.353 1.00 0.00 C ATOM 402 CG GLN A 27 -6.641 -13.008 -1.908 1.00 0.00 C ATOM 403 CD GLN A 27 -7.303 -12.526 -3.201 1.00 0.00 C ATOM 404 OE1 GLN A 27 -7.523 -11.344 -3.413 1.00 0.00 O ATOM 405 NE2 GLN A 27 -7.605 -13.503 -4.051 1.00 0.00 N ATOM 406 H GLN A 27 -3.561 -10.774 -0.368 1.00 0.00 H ATOM 407 HA GLN A 27 -4.162 -13.462 -1.283 1.00 0.00 H ATOM 408 HB3 GLN A 27 -5.835 -11.006 -1.882 1.00 0.00 H ATOM 409 HG3 GLN A 27 -7.407 -13.236 -1.167 1.00 0.00 H ATOM 410 HE21 GLN A 27 -7.397 -14.453 -3.815 1.00 0.00 H ATOM 411 HE22 GLN A 27 -8.042 -13.288 -4.925 1.00 0.00 H ATOM 412 N GLU A 28 -2.418 -11.790 -2.963 1.00 0.00 N ATOM 413 CA GLU A 28 -1.781 -11.492 -4.235 1.00 0.00 C ATOM 414 C GLU A 28 -0.753 -12.571 -4.580 1.00 0.00 C ATOM 415 O GLU A 28 -0.495 -12.836 -5.753 1.00 0.00 O ATOM 416 CB GLU A 28 -1.133 -10.106 -4.212 1.00 0.00 C ATOM 417 CG GLU A 28 -1.417 -9.347 -5.510 1.00 0.00 C ATOM 418 CD GLU A 28 -2.791 -9.717 -6.073 1.00 0.00 C ATOM 419 OE1 GLU A 28 -3.514 -8.840 -6.568 1.00 0.00 O ATOM 420 H GLU A 28 -1.816 -11.735 -2.166 1.00 0.00 H ATOM 421 HA GLU A 28 -2.585 -11.499 -4.970 1.00 0.00 H ATOM 422 HB2 GLU A 28 -1.514 -9.537 -3.364 1.00 0.00 H ATOM 423 HB3 GLU A 28 -0.057 -10.206 -4.073 1.00 0.00 H ATOM 424 HG2 GLU A 28 -1.371 -8.274 -5.326 1.00 0.00 H ATOM 425 HG3 GLU A 28 -0.645 -9.578 -6.246 1.00 0.00 H ATOM 426 N HIS A 29 -0.195 -13.167 -3.536 1.00 0.00 N ATOM 427 CA HIS A 29 0.799 -14.212 -3.714 1.00 0.00 C ATOM 428 C HIS A 29 0.126 -15.472 -4.262 1.00 0.00 C ATOM 429 O HIS A 29 0.694 -16.166 -5.106 1.00 0.00 O ATOM 430 CB HIS A 29 1.561 -14.465 -2.411 1.00 0.00 C ATOM 431 CG HIS A 29 0.839 -15.376 -1.445 1.00 0.00 C ATOM 432 ND1 HIS A 29 -0.365 -15.038 -0.854 1.00 0.00 N ATOM 433 CD2 HIS A 29 1.165 -16.613 -0.975 1.00 0.00 C ATOM 434 CE1 HIS A 29 -0.739 -16.034 -0.066 1.00 0.00 C ATOM 435 NE2 HIS A 29 0.211 -17.010 -0.142 1.00 0.00 N ATOM 436 H HIS A 29 -0.410 -12.947 -2.585 1.00 0.00 H ATOM 437 HA HIS A 29 1.514 -13.842 -4.449 1.00 0.00 H ATOM 438 HB3 HIS A 29 1.750 -13.510 -1.922 1.00 0.00 H ATOM 439 HD1 HIS A 29 -0.869 -14.185 -0.999 1.00 0.00 H ATOM 440 HD2 HIS A 29 2.057 -17.181 -1.240 1.00 0.00 H ATOM 441 HE1 HIS A 29 -1.645 -16.069 0.538 1.00 0.00 H ATOM 442 HE2 HIS A 29 0.164 -17.903 0.306 1.00 0.00 H ATOM 443 N SER A 30 -1.072 -15.730 -3.761 1.00 0.00 N ATOM 444 CA SER A 30 -1.828 -16.894 -4.190 1.00 0.00 C ATOM 445 C SER A 30 -2.415 -16.653 -5.581 1.00 0.00 C ATOM 446 O SER A 30 -3.074 -17.528 -6.141 1.00 0.00 O ATOM 447 CB SER A 30 -2.941 -17.226 -3.194 1.00 0.00 C ATOM 448 OG SER A 30 -3.953 -16.223 -3.170 1.00 0.00 O ATOM 449 H SER A 30 -1.526 -15.161 -3.075 1.00 0.00 H ATOM 450 HA SER A 30 -1.108 -17.713 -4.215 1.00 0.00 H ATOM 451 HB3 SER A 30 -2.516 -17.334 -2.196 1.00 0.00 H ATOM 452 HG SER A 30 -3.856 -15.621 -3.963 1.00 0.00 H ATOM 453 N LYS A 31 -2.156 -15.462 -6.100 1.00 0.00 N ATOM 454 CA LYS A 31 -2.650 -15.094 -7.416 1.00 0.00 C ATOM 455 C LYS A 31 -1.590 -15.429 -8.467 1.00 0.00 C ATOM 456 O LYS A 31 -1.920 -15.835 -9.580 1.00 0.00 O ATOM 457 CB LYS A 31 -3.092 -13.629 -7.433 1.00 0.00 C ATOM 458 CG LYS A 31 -3.199 -13.106 -8.866 1.00 0.00 C ATOM 459 CD LYS A 31 -2.115 -12.064 -9.151 1.00 0.00 C ATOM 460 CE LYS A 31 -2.314 -10.816 -8.288 1.00 0.00 C ATOM 461 NZ LYS A 31 -2.234 -11.163 -6.851 1.00 0.00 N ATOM 462 H LYS A 31 -1.619 -14.756 -5.638 1.00 0.00 H ATOM 463 HA LYS A 31 -3.535 -15.700 -7.613 1.00 0.00 H ATOM 464 HB2 LYS A 31 -4.055 -13.530 -6.933 1.00 0.00 H ATOM 465 HB3 LYS A 31 -2.379 -13.025 -6.873 1.00 0.00 H ATOM 466 HG2 LYS A 31 -3.105 -13.934 -9.568 1.00 0.00 H ATOM 467 HG3 LYS A 31 -4.182 -12.665 -9.024 1.00 0.00 H ATOM 468 HD2 LYS A 31 -1.132 -12.493 -8.956 1.00 0.00 H ATOM 469 HD3 LYS A 31 -2.139 -11.788 -10.205 1.00 0.00 H ATOM 470 HE2 LYS A 31 -1.554 -10.074 -8.532 1.00 0.00 H ATOM 471 HE3 LYS A 31 -3.282 -10.366 -8.506 1.00 0.00 H ATOM 472 HZ1 LYS A 31 -3.086 -11.601 -6.519 1.00 0.00 H ATOM 473 N ARG A 32 -0.337 -15.247 -8.076 1.00 0.00 N ATOM 474 CA ARG A 32 0.774 -15.525 -8.971 1.00 0.00 C ATOM 475 C ARG A 32 1.080 -17.024 -8.986 1.00 0.00 C ATOM 476 O ARG A 32 2.222 -17.429 -8.775 1.00 0.00 O ATOM 477 CB ARG A 32 2.028 -14.759 -8.545 1.00 0.00 C ATOM 478 CG ARG A 32 1.788 -13.248 -8.585 1.00 0.00 C ATOM 479 CD ARG A 32 3.113 -12.482 -8.551 1.00 0.00 C ATOM 480 NE ARG A 32 3.129 -11.452 -9.614 1.00 0.00 N ATOM 481 CZ ARG A 32 4.248 -10.933 -10.138 1.00 0.00 C ATOM 482 NH1 ARG A 32 5.446 -11.343 -9.701 1.00 0.00 N ATOM 483 NH2 ARG A 32 4.167 -10.003 -11.100 1.00 0.00 N ATOM 484 H ARG A 32 -0.077 -14.917 -7.168 1.00 0.00 H ATOM 485 HA ARG A 32 0.436 -15.183 -9.949 1.00 0.00 H ATOM 486 HB3 ARG A 32 2.857 -15.018 -9.203 1.00 0.00 H ATOM 487 HG3 ARG A 32 1.170 -12.951 -7.739 1.00 0.00 H ATOM 488 HD3 ARG A 32 3.944 -13.172 -8.688 1.00 0.00 H ATOM 489 HE ARG A 32 2.252 -11.124 -9.963 1.00 0.00 H ATOM 490 HH11 ARG A 32 5.506 -12.038 -8.984 1.00 0.00 H ATOM 491 HH12 ARG A 32 6.281 -10.955 -10.093 1.00 0.00 H ATOM 492 HH21 ARG A 32 3.273 -9.696 -11.425 1.00 0.00 H ATOM 493 HH22 ARG A 32 5.002 -9.615 -11.491 1.00 0.00 H ATOM 494 N LYS A 33 0.041 -17.805 -9.238 1.00 0.00 N ATOM 495 CA LYS A 33 0.186 -19.250 -9.284 1.00 0.00 C ATOM 496 C LYS A 33 1.150 -19.627 -10.411 1.00 0.00 C ATOM 497 O LYS A 33 1.969 -20.531 -10.255 1.00 0.00 O ATOM 498 CB LYS A 33 -1.185 -19.922 -9.397 1.00 0.00 C ATOM 499 CG LYS A 33 -1.040 -21.435 -9.573 1.00 0.00 C ATOM 500 CD LYS A 33 -2.405 -22.096 -9.779 1.00 0.00 C ATOM 501 CE LYS A 33 -2.318 -23.610 -9.574 1.00 0.00 C ATOM 502 NZ LYS A 33 -3.554 -24.269 -10.051 1.00 0.00 N ATOM 503 H LYS A 33 -0.885 -17.468 -9.409 1.00 0.00 H ATOM 504 HA LYS A 33 0.621 -19.566 -8.337 1.00 0.00 H ATOM 505 HB3 LYS A 33 -1.730 -19.505 -10.244 1.00 0.00 H ATOM 506 HG3 LYS A 33 -0.554 -21.862 -8.697 1.00 0.00 H ATOM 507 HD3 LYS A 33 -2.770 -21.882 -10.784 1.00 0.00 H ATOM 508 HE3 LYS A 33 -2.165 -23.831 -8.518 1.00 0.00 H ATOM 509 HZ1 LYS A 33 -4.214 -23.574 -10.338 1.00 0.00 H ATOM 510 HZ2 LYS A 33 -3.337 -24.862 -10.827 1.00 0.00 H ATOM 511 HZ3 LYS A 33 -3.946 -24.818 -9.313 1.00 0.00 H ATOM 512 N LEU A 34 1.019 -18.915 -11.520 1.00 0.00 N ATOM 513 CA LEU A 34 1.870 -19.163 -12.672 1.00 0.00 C ATOM 514 C LEU A 34 3.337 -19.102 -12.241 1.00 0.00 C ATOM 515 O LEU A 34 4.003 -20.131 -12.149 1.00 0.00 O ATOM 516 CB LEU A 34 1.522 -18.201 -13.812 1.00 0.00 C ATOM 517 CG LEU A 34 2.134 -18.529 -15.175 1.00 0.00 C ATOM 518 CD1 LEU A 34 1.156 -18.202 -16.306 1.00 0.00 C ATOM 519 CD2 LEU A 34 3.478 -17.822 -15.358 1.00 0.00 C ATOM 520 H LEU A 34 0.350 -18.181 -11.639 1.00 0.00 H ATOM 521 HA LEU A 34 1.655 -20.172 -13.025 1.00 0.00 H ATOM 522 HB3 LEU A 34 1.841 -17.200 -13.524 1.00 0.00 H ATOM 523 HG LEU A 34 2.326 -19.601 -15.215 1.00 0.00 H ATOM 524 HD11 LEU A 34 1.149 -17.127 -16.481 1.00 0.00 H ATOM 525 HD12 LEU A 34 1.469 -18.716 -17.215 1.00 0.00 H ATOM 526 HD13 LEU A 34 0.155 -18.533 -16.028 1.00 0.00 H ATOM 527 HD21 LEU A 34 3.527 -17.385 -16.355 1.00 0.00 H ATOM 528 HD22 LEU A 34 3.579 -17.034 -14.610 1.00 0.00 H ATOM 529 HD23 LEU A 34 4.287 -18.543 -15.237 1.00 0.00 H HETATM 530 N NLE A 35 3.795 -17.884 -11.990 1.00 0.00 N HETATM 531 CA NLE A 35 5.172 -17.676 -11.571 1.00 0.00 C HETATM 532 C NLE A 35 5.309 -17.820 -10.054 1.00 0.00 C HETATM 533 O NLE A 35 5.940 -16.988 -9.403 1.00 0.00 O HETATM 534 CB NLE A 35 5.638 -16.275 -12.003 1.00 0.00 C HETATM 535 CG NLE A 35 7.174 -16.208 -11.946 1.00 0.00 C HETATM 536 CD NLE A 35 7.712 -15.640 -13.271 1.00 0.00 C HETATM 537 CE NLE A 35 7.748 -16.757 -14.328 1.00 0.00 C HETATM 538 H NLE A 35 3.168 -17.074 -12.092 1.00 0.00 H HETATM 539 HA NLE A 35 5.820 -18.396 -12.069 1.00 0.00 H HETATM 540 HB2 NLE A 35 5.222 -15.540 -11.345 1.00 0.00 H HETATM 541 HB3 NLE A 35 5.311 -16.082 -13.004 1.00 0.00 H HETATM 542 HG2 NLE A 35 7.569 -17.191 -11.791 1.00 0.00 H HETATM 543 HG3 NLE A 35 7.474 -15.572 -11.138 1.00 0.00 H HETATM 544 HD2 NLE A 35 8.700 -15.256 -13.121 1.00 0.00 H HETATM 545 HD3 NLE A 35 7.070 -14.852 -13.608 1.00 0.00 H HETATM 546 HE1 NLE A 35 8.314 -17.583 -13.952 1.00 0.00 H HETATM 547 HE2 NLE A 35 8.206 -16.388 -15.223 1.00 0.00 H HETATM 548 HE3 NLE A 35 6.749 -17.078 -14.544 1.00 0.00 H ATOM 549 N GLU A 36 4.711 -18.882 -9.536 1.00 0.00 N ATOM 550 CA GLU A 36 4.761 -19.145 -8.107 1.00 0.00 C ATOM 551 C GLU A 36 5.984 -20.000 -7.766 1.00 0.00 C ATOM 552 O GLU A 36 7.030 -19.874 -8.402 1.00 0.00 O ATOM 553 CB GLU A 36 3.472 -19.817 -7.628 1.00 0.00 C ATOM 554 CG GLU A 36 3.105 -19.356 -6.217 1.00 0.00 C ATOM 555 CD GLU A 36 2.776 -20.550 -5.318 1.00 0.00 C ATOM 556 OE1 GLU A 36 1.741 -21.195 -5.587 1.00 0.00 O ATOM 557 OE2 GLU A 36 3.569 -20.790 -4.381 1.00 0.00 O ATOM 558 H GLU A 36 4.201 -19.554 -10.071 1.00 0.00 H ATOM 559 HA GLU A 36 4.851 -18.167 -7.635 1.00 0.00 H ATOM 560 HB3 GLU A 36 3.596 -20.900 -7.641 1.00 0.00 H ATOM 561 HG3 GLU A 36 2.249 -18.683 -6.262 1.00 0.00 H ATOM 562 N ILE A 37 5.811 -20.851 -6.766 1.00 0.00 N ATOM 563 CA ILE A 37 6.888 -21.725 -6.334 1.00 0.00 C ATOM 564 C ILE A 37 6.343 -22.734 -5.319 1.00 0.00 C ATOM 565 O ILE A 37 5.277 -22.526 -4.743 1.00 0.00 O ATOM 566 CB ILE A 37 8.069 -20.905 -5.812 1.00 0.00 C ATOM 567 CG1 ILE A 37 9.390 -21.645 -6.031 1.00 0.00 C ATOM 568 CG2 ILE A 37 7.864 -20.520 -4.345 1.00 0.00 C ATOM 569 CD1 ILE A 37 9.655 -21.866 -7.522 1.00 0.00 C ATOM 570 H ILE A 37 4.957 -20.946 -6.255 1.00 0.00 H ATOM 571 HA ILE A 37 7.236 -22.271 -7.210 1.00 0.00 H ATOM 572 HB ILE A 37 8.119 -19.979 -6.384 1.00 0.00 H ATOM 573 HG13 ILE A 37 9.362 -22.606 -5.516 1.00 0.00 H ATOM 574 HG21 ILE A 37 8.173 -19.485 -4.195 1.00 0.00 H ATOM 575 HG22 ILE A 37 6.809 -20.625 -4.087 1.00 0.00 H ATOM 576 HG23 ILE A 37 8.461 -21.175 -3.711 1.00 0.00 H ATOM 577 HD11 ILE A 37 10.619 -21.431 -7.787 1.00 0.00 H ATOM 578 HD12 ILE A 37 9.667 -22.935 -7.734 1.00 0.00 H ATOM 579 HD13 ILE A 37 8.868 -21.388 -8.104 1.00 0.00 H ATOM 580 N ILE A 38 7.102 -23.805 -5.133 1.00 0.00 N ATOM 581 CA ILE A 38 6.708 -24.845 -4.198 1.00 0.00 C ATOM 582 C ILE A 38 6.592 -24.247 -2.795 1.00 0.00 C ATOM 583 O ILE A 38 5.666 -24.571 -2.053 1.00 0.00 O ATOM 584 CB ILE A 38 7.670 -26.033 -4.283 1.00 0.00 C ATOM 585 CG1 ILE A 38 9.125 -25.564 -4.228 1.00 0.00 C ATOM 586 CG2 ILE A 38 7.386 -26.880 -5.525 1.00 0.00 C ATOM 587 CD1 ILE A 38 9.859 -26.191 -3.041 1.00 0.00 C ATOM 588 H ILE A 38 7.968 -23.966 -5.606 1.00 0.00 H ATOM 589 HA ILE A 38 5.725 -25.204 -4.504 1.00 0.00 H ATOM 590 HB ILE A 38 7.504 -26.669 -3.414 1.00 0.00 H ATOM 591 HG13 ILE A 38 9.159 -24.477 -4.148 1.00 0.00 H ATOM 592 HG21 ILE A 38 8.038 -26.562 -6.339 1.00 0.00 H ATOM 593 HG22 ILE A 38 7.574 -27.929 -5.299 1.00 0.00 H ATOM 594 HG23 ILE A 38 6.345 -26.753 -5.823 1.00 0.00 H ATOM 595 HD11 ILE A 38 10.032 -27.249 -3.239 1.00 0.00 H ATOM 596 HD12 ILE A 38 10.815 -25.687 -2.897 1.00 0.00 H ATOM 597 HD13 ILE A 38 9.253 -26.084 -2.142 1.00 0.00 H TER 598 ILE A 38