ATOM 1 N PRO A 1 1.189 15.908 23.496 1.00 0.00 N ATOM 2 CA PRO A 1 0.221 15.033 22.857 1.00 0.00 C ATOM 3 C PRO A 1 0.335 15.110 21.333 1.00 0.00 C ATOM 4 O PRO A 1 1.054 15.956 20.803 1.00 0.00 O ATOM 5 CB PRO A 1 -1.130 15.495 23.376 1.00 0.00 C ATOM 6 CG PRO A 1 -0.910 16.898 23.919 1.00 0.00 C ATOM 7 CD PRO A 1 0.588 17.121 24.044 1.00 0.00 C ATOM 8 HA PRO A 1 0.404 14.080 23.096 1.00 0.00 H ATOM 9 HB3 PRO A 1 -1.498 14.828 24.156 1.00 0.00 H ATOM 10 HG3 PRO A 1 -1.396 17.014 24.888 1.00 0.00 H ATOM 11 HD3 PRO A 1 0.879 17.272 25.084 1.00 0.00 H ATOM 12 N PRO A 2 -0.406 14.194 20.654 1.00 0.00 N ATOM 13 CA PRO A 2 -0.395 14.151 19.202 1.00 0.00 C ATOM 14 C PRO A 2 -1.215 15.301 18.614 1.00 0.00 C ATOM 15 O PRO A 2 -2.076 15.863 19.288 1.00 0.00 O ATOM 16 CB PRO A 2 -0.951 12.782 18.845 1.00 0.00 C ATOM 17 CG PRO A 2 -1.682 12.293 20.085 1.00 0.00 C ATOM 18 CD PRO A 2 -1.270 13.179 21.249 1.00 0.00 C ATOM 19 HA PRO A 2 0.536 14.275 18.858 1.00 0.00 H ATOM 20 HB3 PRO A 2 -0.150 12.096 18.568 1.00 0.00 H ATOM 21 HG3 PRO A 2 -1.431 11.252 20.290 1.00 0.00 H ATOM 22 HD3 PRO A 2 -0.742 12.608 22.013 1.00 0.00 H ATOM 23 N ILE A 3 -0.918 15.615 17.361 1.00 0.00 N ATOM 24 CA ILE A 3 -1.617 16.688 16.674 1.00 0.00 C ATOM 25 C ILE A 3 -2.142 16.171 15.333 1.00 0.00 C ATOM 26 O ILE A 3 -1.466 16.285 14.311 1.00 0.00 O ATOM 27 CB ILE A 3 -0.718 17.920 16.549 1.00 0.00 C ATOM 28 CG1 ILE A 3 -0.113 18.297 17.903 1.00 0.00 C ATOM 29 CG2 ILE A 3 -1.475 19.088 15.913 1.00 0.00 C ATOM 30 CD1 ILE A 3 1.369 17.923 17.963 1.00 0.00 C ATOM 31 H ILE A 3 -0.216 15.153 16.819 1.00 0.00 H ATOM 32 HA ILE A 3 -2.469 16.972 17.292 1.00 0.00 H ATOM 33 HB ILE A 3 0.109 17.673 15.884 1.00 0.00 H ATOM 34 HG13 ILE A 3 -0.653 17.787 18.701 1.00 0.00 H ATOM 35 HG21 ILE A 3 -1.913 19.706 16.697 1.00 0.00 H ATOM 36 HG22 ILE A 3 -0.784 19.689 15.321 1.00 0.00 H ATOM 37 HG23 ILE A 3 -2.264 18.703 15.270 1.00 0.00 H ATOM 38 HD11 ILE A 3 1.975 18.801 17.739 1.00 0.00 H ATOM 39 HD12 ILE A 3 1.612 17.560 18.962 1.00 0.00 H ATOM 40 HD13 ILE A 3 1.577 17.141 17.233 1.00 0.00 H ATOM 41 N SER A 4 -3.344 15.615 15.379 1.00 0.00 N ATOM 42 CA SER A 4 -3.967 15.080 14.180 1.00 0.00 C ATOM 43 C SER A 4 -4.863 16.143 13.538 1.00 0.00 C ATOM 44 O SER A 4 -5.902 15.819 12.963 1.00 0.00 O ATOM 45 CB SER A 4 -4.779 13.823 14.496 1.00 0.00 C ATOM 46 OG SER A 4 -5.926 14.112 15.290 1.00 0.00 O ATOM 47 H SER A 4 -3.888 15.527 16.213 1.00 0.00 H ATOM 48 HA SER A 4 -3.143 14.824 13.516 1.00 0.00 H ATOM 49 HB3 SER A 4 -4.147 13.105 15.019 1.00 0.00 H ATOM 50 HG SER A 4 -6.063 13.391 15.968 1.00 0.00 H ATOM 51 N LEU A 5 -4.429 17.389 13.658 1.00 0.00 N ATOM 52 CA LEU A 5 -5.178 18.499 13.097 1.00 0.00 C ATOM 53 C LEU A 5 -4.313 19.220 12.060 1.00 0.00 C ATOM 54 O LEU A 5 -4.801 19.600 10.996 1.00 0.00 O ATOM 55 CB LEU A 5 -5.693 19.415 14.210 1.00 0.00 C ATOM 56 CG LEU A 5 -4.775 20.572 14.607 1.00 0.00 C ATOM 57 CD1 LEU A 5 -5.000 21.786 13.703 1.00 0.00 C ATOM 58 CD2 LEU A 5 -4.940 20.921 16.087 1.00 0.00 C ATOM 59 H LEU A 5 -3.583 17.643 14.128 1.00 0.00 H ATOM 60 HA LEU A 5 -6.049 18.084 12.592 1.00 0.00 H ATOM 61 HB3 LEU A 5 -5.882 18.806 15.095 1.00 0.00 H ATOM 62 HG LEU A 5 -3.742 20.252 14.464 1.00 0.00 H ATOM 63 HD11 LEU A 5 -5.319 21.450 12.717 1.00 0.00 H ATOM 64 HD12 LEU A 5 -5.772 22.422 14.137 1.00 0.00 H ATOM 65 HD13 LEU A 5 -4.072 22.350 13.613 1.00 0.00 H ATOM 66 HD21 LEU A 5 -6.001 20.954 16.336 1.00 0.00 H ATOM 67 HD22 LEU A 5 -4.448 20.162 16.696 1.00 0.00 H ATOM 68 HD23 LEU A 5 -4.489 21.893 16.284 1.00 0.00 H ATOM 69 N ASP A 6 -3.046 19.386 12.405 1.00 0.00 N ATOM 70 CA ASP A 6 -2.109 20.054 11.518 1.00 0.00 C ATOM 71 C ASP A 6 -1.516 19.031 10.547 1.00 0.00 C ATOM 72 O ASP A 6 -1.348 19.319 9.362 1.00 0.00 O ATOM 73 CB ASP A 6 -0.957 20.682 12.304 1.00 0.00 C ATOM 74 CG ASP A 6 -1.021 22.204 12.441 1.00 0.00 C ATOM 75 OD1 ASP A 6 -2.158 22.720 12.505 1.00 0.00 O ATOM 76 OD2 ASP A 6 0.067 22.817 12.479 1.00 0.00 O ATOM 77 H ASP A 6 -2.657 19.074 13.273 1.00 0.00 H ATOM 78 HA ASP A 6 -2.693 20.821 11.011 1.00 0.00 H ATOM 79 HB3 ASP A 6 -0.017 20.415 11.820 1.00 0.00 H ATOM 80 N LEU A 7 -1.215 17.858 11.083 1.00 0.00 N ATOM 81 CA LEU A 7 -0.645 16.791 10.280 1.00 0.00 C ATOM 82 C LEU A 7 -1.772 15.918 9.725 1.00 0.00 C ATOM 83 O LEU A 7 -1.646 14.694 9.674 1.00 0.00 O ATOM 84 CB LEU A 7 0.398 16.012 11.083 1.00 0.00 C ATOM 85 CG LEU A 7 1.682 16.769 11.427 1.00 0.00 C ATOM 86 CD1 LEU A 7 2.666 16.740 10.255 1.00 0.00 C ATOM 87 CD2 LEU A 7 1.373 18.197 11.880 1.00 0.00 C ATOM 88 H LEU A 7 -1.355 17.631 12.048 1.00 0.00 H ATOM 89 HA LEU A 7 -0.124 17.256 9.442 1.00 0.00 H ATOM 90 HB3 LEU A 7 0.667 15.117 10.522 1.00 0.00 H ATOM 91 HG LEU A 7 2.164 16.262 12.264 1.00 0.00 H ATOM 92 HD11 LEU A 7 2.345 15.992 9.530 1.00 0.00 H ATOM 93 HD12 LEU A 7 2.692 17.720 9.779 1.00 0.00 H ATOM 94 HD13 LEU A 7 3.661 16.488 10.622 1.00 0.00 H ATOM 95 HD21 LEU A 7 0.554 18.180 12.600 1.00 0.00 H ATOM 96 HD22 LEU A 7 2.258 18.630 12.348 1.00 0.00 H ATOM 97 HD23 LEU A 7 1.088 18.798 11.017 1.00 0.00 H ATOM 98 N THR A 8 -2.847 16.578 9.324 1.00 0.00 N ATOM 99 CA THR A 8 -3.996 15.878 8.775 1.00 0.00 C ATOM 100 C THR A 8 -3.916 15.837 7.248 1.00 0.00 C ATOM 101 O THR A 8 -4.162 14.798 6.637 1.00 0.00 O ATOM 102 CB THR A 8 -5.261 16.560 9.300 1.00 0.00 C ATOM 103 OG1 THR A 8 -5.422 16.030 10.613 1.00 0.00 O ATOM 104 CG2 THR A 8 -6.520 16.107 8.559 1.00 0.00 C ATOM 105 H THR A 8 -2.941 17.574 9.369 1.00 0.00 H ATOM 106 HA THR A 8 -3.967 14.845 9.125 1.00 0.00 H ATOM 107 HB THR A 8 -5.159 17.644 9.270 1.00 0.00 H ATOM 108 HG1 THR A 8 -5.463 15.031 10.576 1.00 0.00 H ATOM 109 HG21 THR A 8 -6.687 15.046 8.738 1.00 0.00 H ATOM 110 HG22 THR A 8 -7.378 16.676 8.919 1.00 0.00 H ATOM 111 HG23 THR A 8 -6.394 16.279 7.489 1.00 0.00 H HETATM 112 N DPN A 9 -3.571 16.981 6.675 1.00 0.00 N HETATM 113 CA DPN A 9 -3.457 17.089 5.231 1.00 0.00 C HETATM 114 C DPN A 9 -2.543 15.997 4.670 1.00 0.00 C HETATM 115 O DPN A 9 -2.672 15.611 3.508 1.00 0.00 O HETATM 116 CB DPN A 9 -4.862 16.922 4.650 1.00 0.00 C HETATM 117 CG DPN A 9 -5.200 17.922 3.542 1.00 0.00 C HETATM 118 CD1 DPN A 9 -6.494 18.282 3.323 1.00 0.00 C HETATM 119 CD2 DPN A 9 -4.209 18.453 2.778 1.00 0.00 C HETATM 120 CE1 DPN A 9 -6.808 19.210 2.295 1.00 0.00 C HETATM 121 CE2 DPN A 9 -4.523 19.381 1.750 1.00 0.00 C HETATM 122 CZ DPN A 9 -5.816 19.739 1.531 1.00 0.00 C HETATM 123 H DPN A 9 -3.373 17.822 7.179 1.00 0.00 H HETATM 124 HA DPN A 9 -3.017 18.063 5.018 1.00 0.00 H HETATM 125 HB2 DPN A 9 -5.590 17.026 5.453 1.00 0.00 H HETATM 126 HB3 DPN A 9 -4.963 15.912 4.255 1.00 0.00 H HETATM 127 HD1 DPN A 9 -7.289 17.857 3.935 1.00 0.00 H HETATM 128 HD2 DPN A 9 -3.172 18.165 2.955 1.00 0.00 H HETATM 129 HE1 DPN A 9 -7.845 19.498 2.119 1.00 0.00 H HETATM 130 HE2 DPN A 9 -3.728 19.806 1.138 1.00 0.00 H HETATM 131 HZ DPN A 9 -6.058 20.454 0.743 1.00 0.00 H ATOM 132 N HIS A 10 -1.642 15.530 5.521 1.00 0.00 N ATOM 133 CA HIS A 10 -0.707 14.490 5.125 1.00 0.00 C ATOM 134 C HIS A 10 -1.419 13.135 5.121 1.00 0.00 C ATOM 135 O HIS A 10 -0.961 12.192 4.477 1.00 0.00 O ATOM 136 CB HIS A 10 0.534 14.505 6.019 1.00 0.00 C ATOM 137 CG HIS A 10 1.572 15.525 5.612 1.00 0.00 C ATOM 138 ND1 HIS A 10 2.150 15.544 4.355 1.00 0.00 N ATOM 139 CD2 HIS A 10 2.128 16.557 6.308 1.00 0.00 C ATOM 140 CE1 HIS A 10 3.014 16.548 4.308 1.00 0.00 C ATOM 141 NE2 HIS A 10 2.999 17.174 5.520 1.00 0.00 N ATOM 142 H HIS A 10 -1.544 15.849 6.463 1.00 0.00 H ATOM 143 HA HIS A 10 -0.388 14.726 4.110 1.00 0.00 H ATOM 144 HB3 HIS A 10 0.988 13.515 6.009 1.00 0.00 H ATOM 145 HD1 HIS A 10 1.949 14.910 3.608 1.00 0.00 H ATOM 146 HD2 HIS A 10 1.895 16.830 7.338 1.00 0.00 H ATOM 147 HE1 HIS A 10 3.628 16.825 3.451 1.00 0.00 H ATOM 148 HE2 HIS A 10 3.511 18.001 5.754 1.00 0.00 H ATOM 149 N LEU A 11 -2.525 13.082 5.846 1.00 0.00 N ATOM 150 CA LEU A 11 -3.304 11.859 5.935 1.00 0.00 C ATOM 151 C LEU A 11 -3.850 11.506 4.550 1.00 0.00 C ATOM 152 O LEU A 11 -4.329 10.394 4.333 1.00 0.00 O ATOM 153 CB LEU A 11 -4.388 11.990 7.007 1.00 0.00 C ATOM 154 CG LEU A 11 -3.895 12.269 8.428 1.00 0.00 C ATOM 155 CD1 LEU A 11 -5.061 12.624 9.353 1.00 0.00 C ATOM 156 CD2 LEU A 11 -3.074 11.095 8.965 1.00 0.00 C ATOM 157 H LEU A 11 -2.890 13.854 6.367 1.00 0.00 H ATOM 158 HA LEU A 11 -2.630 11.065 6.254 1.00 0.00 H ATOM 159 HB3 LEU A 11 -4.971 11.069 7.021 1.00 0.00 H ATOM 160 HG LEU A 11 -3.234 13.136 8.397 1.00 0.00 H ATOM 161 HD11 LEU A 11 -4.680 13.136 10.237 1.00 0.00 H ATOM 162 HD12 LEU A 11 -5.757 13.278 8.827 1.00 0.00 H ATOM 163 HD13 LEU A 11 -5.575 11.712 9.655 1.00 0.00 H ATOM 164 HD21 LEU A 11 -2.920 10.367 8.170 1.00 0.00 H ATOM 165 HD22 LEU A 11 -2.109 11.457 9.318 1.00 0.00 H ATOM 166 HD23 LEU A 11 -3.610 10.625 9.790 1.00 0.00 H ATOM 167 N LEU A 12 -3.759 12.472 3.648 1.00 0.00 N ATOM 168 CA LEU A 12 -4.236 12.277 2.291 1.00 0.00 C ATOM 169 C LEU A 12 -3.101 11.720 1.430 1.00 0.00 C ATOM 170 O LEU A 12 -2.925 12.135 0.285 1.00 0.00 O ATOM 171 CB LEU A 12 -4.845 13.571 1.745 1.00 0.00 C ATOM 172 CG LEU A 12 -3.909 14.456 0.920 1.00 0.00 C ATOM 173 CD1 LEU A 12 -4.139 14.251 -0.579 1.00 0.00 C ATOM 174 CD2 LEU A 12 -4.045 15.925 1.325 1.00 0.00 C ATOM 175 H LEU A 12 -3.367 13.374 3.834 1.00 0.00 H ATOM 176 HA LEU A 12 -5.036 11.537 2.329 1.00 0.00 H ATOM 177 HB3 LEU A 12 -5.219 14.156 2.585 1.00 0.00 H ATOM 178 HG LEU A 12 -2.881 14.158 1.132 1.00 0.00 H ATOM 179 HD11 LEU A 12 -3.178 14.155 -1.084 1.00 0.00 H ATOM 180 HD12 LEU A 12 -4.723 13.345 -0.735 1.00 0.00 H ATOM 181 HD13 LEU A 12 -4.679 15.106 -0.984 1.00 0.00 H ATOM 182 HD21 LEU A 12 -3.060 16.393 1.331 1.00 0.00 H ATOM 183 HD22 LEU A 12 -4.687 16.440 0.611 1.00 0.00 H ATOM 184 HD23 LEU A 12 -4.483 15.989 2.321 1.00 0.00 H ATOM 185 N ARG A 13 -2.360 10.790 2.014 1.00 0.00 N ATOM 186 CA ARG A 13 -1.247 10.173 1.313 1.00 0.00 C ATOM 187 C ARG A 13 -0.470 9.253 2.259 1.00 0.00 C ATOM 188 O ARG A 13 0.050 8.221 1.839 1.00 0.00 O ATOM 189 CB ARG A 13 -0.297 11.230 0.748 1.00 0.00 C ATOM 190 CG ARG A 13 -0.002 12.315 1.786 1.00 0.00 C ATOM 191 CD ARG A 13 0.975 13.354 1.232 1.00 0.00 C ATOM 192 NE ARG A 13 2.333 13.104 1.763 1.00 0.00 N ATOM 193 CZ ARG A 13 3.371 13.936 1.592 1.00 0.00 C ATOM 194 NH1 ARG A 13 3.211 15.074 0.903 1.00 0.00 N ATOM 195 NH2 ARG A 13 4.568 13.627 2.108 1.00 0.00 N ATOM 196 H ARG A 13 -2.510 10.459 2.945 1.00 0.00 H ATOM 197 HA ARG A 13 -1.706 9.605 0.504 1.00 0.00 H ATOM 198 HB3 ARG A 13 -0.738 11.683 -0.140 1.00 0.00 H ATOM 199 HG3 ARG A 13 0.417 11.859 2.684 1.00 0.00 H ATOM 200 HD3 ARG A 13 0.646 14.356 1.506 1.00 0.00 H ATOM 201 HE ARG A 13 2.487 12.263 2.281 1.00 0.00 H ATOM 202 HH11 ARG A 13 2.317 15.304 0.517 1.00 0.00 H ATOM 203 HH12 ARG A 13 3.985 15.694 0.775 1.00 0.00 H ATOM 204 HH21 ARG A 13 4.688 12.778 2.622 1.00 0.00 H ATOM 205 HH22 ARG A 13 5.342 14.247 1.981 1.00 0.00 H ATOM 206 N GLU A 14 -0.416 9.661 3.518 1.00 0.00 N ATOM 207 CA GLU A 14 0.288 8.888 4.527 1.00 0.00 C ATOM 208 C GLU A 14 -0.467 7.592 4.824 1.00 0.00 C ATOM 209 O GLU A 14 0.136 6.522 4.907 1.00 0.00 O ATOM 210 CB GLU A 14 0.494 9.708 5.803 1.00 0.00 C ATOM 211 CG GLU A 14 1.598 10.750 5.613 1.00 0.00 C ATOM 212 CD GLU A 14 2.982 10.106 5.715 1.00 0.00 C ATOM 213 OE1 GLU A 14 3.081 8.912 5.361 1.00 0.00 O ATOM 214 OE2 GLU A 14 3.911 10.823 6.145 1.00 0.00 O ATOM 215 H GLU A 14 -0.842 10.503 3.852 1.00 0.00 H ATOM 216 HA GLU A 14 1.260 8.659 4.089 1.00 0.00 H ATOM 217 HB3 GLU A 14 0.752 9.043 6.628 1.00 0.00 H ATOM 218 HG3 GLU A 14 1.499 11.531 6.367 1.00 0.00 H ATOM 219 N VAL A 15 -1.776 7.727 4.974 1.00 0.00 N ATOM 220 CA VAL A 15 -2.621 6.580 5.260 1.00 0.00 C ATOM 221 C VAL A 15 -2.889 5.814 3.963 1.00 0.00 C ATOM 222 O VAL A 15 -2.554 4.635 3.853 1.00 0.00 O ATOM 223 CB VAL A 15 -3.901 7.034 5.962 1.00 0.00 C ATOM 224 CG1 VAL A 15 -4.918 5.893 6.042 1.00 0.00 C ATOM 225 CG2 VAL A 15 -3.595 7.594 7.353 1.00 0.00 C ATOM 226 H VAL A 15 -2.260 8.600 4.904 1.00 0.00 H ATOM 227 HA VAL A 15 -2.073 5.931 5.943 1.00 0.00 H ATOM 228 HB VAL A 15 -4.343 7.835 5.370 1.00 0.00 H ATOM 229 HG11 VAL A 15 -4.525 5.101 6.679 1.00 0.00 H ATOM 230 HG12 VAL A 15 -5.852 6.268 6.460 1.00 0.00 H ATOM 231 HG13 VAL A 15 -5.099 5.498 5.042 1.00 0.00 H ATOM 232 HG21 VAL A 15 -4.372 7.278 8.051 1.00 0.00 H ATOM 233 HG22 VAL A 15 -2.628 7.219 7.690 1.00 0.00 H ATOM 234 HG23 VAL A 15 -3.567 8.682 7.308 1.00 0.00 H ATOM 235 N LEU A 16 -3.491 6.515 3.013 1.00 0.00 N ATOM 236 CA LEU A 16 -3.808 5.917 1.729 1.00 0.00 C ATOM 237 C LEU A 16 -2.646 5.026 1.284 1.00 0.00 C ATOM 238 O LEU A 16 -2.858 3.991 0.655 1.00 0.00 O ATOM 239 CB LEU A 16 -4.180 6.997 0.711 1.00 0.00 C ATOM 240 CG LEU A 16 -5.428 7.821 1.032 1.00 0.00 C ATOM 241 CD1 LEU A 16 -5.436 9.133 0.245 1.00 0.00 C ATOM 242 CD2 LEU A 16 -6.700 7.003 0.797 1.00 0.00 C ATOM 243 H LEU A 16 -3.760 7.473 3.110 1.00 0.00 H ATOM 244 HA LEU A 16 -4.689 5.290 1.868 1.00 0.00 H ATOM 245 HB3 LEU A 16 -4.322 6.521 -0.260 1.00 0.00 H ATOM 246 HG LEU A 16 -5.403 8.080 2.090 1.00 0.00 H ATOM 247 HD11 LEU A 16 -5.171 8.935 -0.794 1.00 0.00 H ATOM 248 HD12 LEU A 16 -6.432 9.575 0.288 1.00 0.00 H ATOM 249 HD13 LEU A 16 -4.713 9.822 0.680 1.00 0.00 H ATOM 250 HD21 LEU A 16 -7.125 7.264 -0.173 1.00 0.00 H ATOM 251 HD22 LEU A 16 -6.457 5.941 0.813 1.00 0.00 H ATOM 252 HD23 LEU A 16 -7.423 7.223 1.582 1.00 0.00 H ATOM 253 N GLU A 17 -1.443 5.462 1.628 1.00 0.00 N ATOM 254 CA GLU A 17 -0.247 4.718 1.273 1.00 0.00 C ATOM 255 C GLU A 17 -0.445 3.228 1.558 1.00 0.00 C ATOM 256 O GLU A 17 -0.311 2.398 0.660 1.00 0.00 O ATOM 257 CB GLU A 17 0.976 5.261 2.015 1.00 0.00 C ATOM 258 CG GLU A 17 2.168 5.411 1.068 1.00 0.00 C ATOM 259 CD GLU A 17 3.262 4.393 1.396 1.00 0.00 C ATOM 260 OE1 GLU A 17 4.067 4.695 2.302 1.00 0.00 O ATOM 261 OE2 GLU A 17 3.267 3.333 0.732 1.00 0.00 O ATOM 262 H GLU A 17 -1.280 6.306 2.140 1.00 0.00 H ATOM 263 HA GLU A 17 -0.115 4.876 0.203 1.00 0.00 H ATOM 264 HB3 GLU A 17 1.239 4.588 2.832 1.00 0.00 H ATOM 265 HG3 GLU A 17 2.573 6.421 1.144 1.00 0.00 H HETATM 266 N NLE A 18 -0.760 2.934 2.811 1.00 0.00 N HETATM 267 CA NLE A 18 -0.977 1.558 3.224 1.00 0.00 C HETATM 268 C NLE A 18 -2.451 1.172 3.089 1.00 0.00 C HETATM 269 O NLE A 18 -3.021 0.558 3.990 1.00 0.00 O HETATM 270 CB NLE A 18 -0.526 1.378 4.684 1.00 0.00 C HETATM 271 CG NLE A 18 -1.478 2.153 5.612 1.00 0.00 C HETATM 272 CD NLE A 18 -0.656 2.935 6.651 1.00 0.00 C HETATM 273 CE NLE A 18 -0.337 2.018 7.845 1.00 0.00 C HETATM 274 H NLE A 18 -0.853 3.693 3.502 1.00 0.00 H HETATM 275 HA NLE A 18 -0.366 0.891 2.617 1.00 0.00 H HETATM 276 HB2 NLE A 18 0.470 1.754 4.800 1.00 0.00 H HETATM 277 HB3 NLE A 18 -0.549 0.339 4.941 1.00 0.00 H HETATM 278 HG2 NLE A 18 -2.127 1.466 6.114 1.00 0.00 H HETATM 279 HG3 NLE A 18 -2.063 2.839 5.034 1.00 0.00 H HETATM 280 HD2 NLE A 18 -1.218 3.781 6.991 1.00 0.00 H HETATM 281 HD3 NLE A 18 0.259 3.270 6.206 1.00 0.00 H HETATM 282 HE1 NLE A 18 -1.249 1.645 8.260 1.00 0.00 H HETATM 283 HE2 NLE A 18 0.194 2.573 8.591 1.00 0.00 H HETATM 284 HE3 NLE A 18 0.266 1.196 7.515 1.00 0.00 H ATOM 285 N ALA A 19 -3.028 1.548 1.957 1.00 0.00 N ATOM 286 CA ALA A 19 -4.425 1.247 1.692 1.00 0.00 C ATOM 287 C ALA A 19 -4.565 0.706 0.268 1.00 0.00 C ATOM 288 O ALA A 19 -5.677 0.553 -0.234 1.00 0.00 O ATOM 289 CB ALA A 19 -5.269 2.502 1.926 1.00 0.00 C ATOM 290 H ALA A 19 -2.557 2.046 1.229 1.00 0.00 H ATOM 291 HA ALA A 19 -4.738 0.477 2.397 1.00 0.00 H ATOM 292 HB1 ALA A 19 -4.992 3.266 1.201 1.00 0.00 H ATOM 293 HB2 ALA A 19 -6.324 2.256 1.809 1.00 0.00 H ATOM 294 HB3 ALA A 19 -5.093 2.876 2.934 1.00 0.00 H ATOM 295 N ARG A 20 -3.421 0.430 -0.341 1.00 0.00 N ATOM 296 CA ARG A 20 -3.403 -0.090 -1.698 1.00 0.00 C ATOM 297 C ARG A 20 -2.348 -1.190 -1.830 1.00 0.00 C ATOM 298 O ARG A 20 -1.877 -1.474 -2.930 1.00 0.00 O ATOM 299 CB ARG A 20 -3.104 1.018 -2.709 1.00 0.00 C ATOM 300 CG ARG A 20 -4.219 2.066 -2.720 1.00 0.00 C ATOM 301 CD ARG A 20 -5.060 1.959 -3.994 1.00 0.00 C ATOM 302 NE ARG A 20 -6.275 1.157 -3.733 1.00 0.00 N ATOM 303 CZ ARG A 20 -6.995 0.551 -4.686 1.00 0.00 C ATOM 304 NH1 ARG A 20 -6.626 0.652 -5.970 1.00 0.00 N ATOM 305 NH2 ARG A 20 -8.084 -0.157 -4.356 1.00 0.00 N ATOM 306 H ARG A 20 -2.521 0.558 0.075 1.00 0.00 H ATOM 307 HA ARG A 20 -4.406 -0.487 -1.857 1.00 0.00 H ATOM 308 HB3 ARG A 20 -2.995 0.587 -3.704 1.00 0.00 H ATOM 309 HG3 ARG A 20 -3.786 3.064 -2.650 1.00 0.00 H ATOM 310 HD3 ARG A 20 -4.472 1.497 -4.789 1.00 0.00 H ATOM 311 HE ARG A 20 -6.578 1.061 -2.785 1.00 0.00 H ATOM 312 HH11 ARG A 20 -5.812 1.180 -6.218 1.00 0.00 H ATOM 313 HH12 ARG A 20 -7.163 0.200 -6.683 1.00 0.00 H ATOM 314 HH21 ARG A 20 -8.359 -0.233 -3.399 1.00 0.00 H ATOM 315 HH22 ARG A 20 -8.621 -0.610 -5.069 1.00 0.00 H ATOM 316 N ALA A 21 -2.008 -1.779 -0.693 1.00 0.00 N ATOM 317 CA ALA A 21 -1.018 -2.842 -0.667 1.00 0.00 C ATOM 318 C ALA A 21 -1.390 -3.855 0.417 1.00 0.00 C ATOM 319 O ALA A 21 -1.375 -5.061 0.177 1.00 0.00 O ATOM 320 CB ALA A 21 0.372 -2.239 -0.450 1.00 0.00 C ATOM 321 H ALA A 21 -2.396 -1.542 0.198 1.00 0.00 H ATOM 322 HA ALA A 21 -1.037 -3.338 -1.638 1.00 0.00 H ATOM 323 HB1 ALA A 21 0.502 -1.380 -1.107 1.00 0.00 H ATOM 324 HB2 ALA A 21 0.472 -1.923 0.588 1.00 0.00 H ATOM 325 HB3 ALA A 21 1.132 -2.988 -0.676 1.00 0.00 H ATOM 326 N GLU A 22 -1.717 -3.327 1.588 1.00 0.00 N ATOM 327 CA GLU A 22 -2.092 -4.170 2.710 1.00 0.00 C ATOM 328 C GLU A 22 -3.392 -4.918 2.400 1.00 0.00 C ATOM 329 O GLU A 22 -3.646 -5.984 2.958 1.00 0.00 O ATOM 330 CB GLU A 22 -2.225 -3.348 3.993 1.00 0.00 C ATOM 331 CG GLU A 22 -2.392 -4.257 5.212 1.00 0.00 C ATOM 332 CD GLU A 22 -2.044 -3.512 6.503 1.00 0.00 C ATOM 333 OE1 GLU A 22 -2.808 -2.585 6.846 1.00 0.00 O ATOM 334 OE2 GLU A 22 -1.023 -3.888 7.118 1.00 0.00 O ATOM 335 H GLU A 22 -1.727 -2.345 1.775 1.00 0.00 H ATOM 336 HA GLU A 22 -1.275 -4.881 2.824 1.00 0.00 H ATOM 337 HB3 GLU A 22 -3.083 -2.680 3.914 1.00 0.00 H ATOM 338 HG3 GLU A 22 -1.749 -5.132 5.109 1.00 0.00 H ATOM 339 N GLN A 23 -4.179 -4.328 1.513 1.00 0.00 N ATOM 340 CA GLN A 23 -5.445 -4.925 1.123 1.00 0.00 C ATOM 341 C GLN A 23 -5.363 -5.453 -0.311 1.00 0.00 C ATOM 342 O GLN A 23 -6.363 -5.472 -1.027 1.00 0.00 O ATOM 343 CB GLN A 23 -6.593 -3.924 1.274 1.00 0.00 C ATOM 344 CG GLN A 23 -6.426 -2.750 0.308 1.00 0.00 C ATOM 345 CD GLN A 23 -6.843 -1.433 0.968 1.00 0.00 C ATOM 346 OE1 GLN A 23 -7.628 -0.664 0.439 1.00 0.00 O ATOM 347 NE2 GLN A 23 -6.273 -1.218 2.150 1.00 0.00 N ATOM 348 H GLN A 23 -3.964 -3.461 1.064 1.00 0.00 H ATOM 349 HA GLN A 23 -5.600 -5.753 1.814 1.00 0.00 H ATOM 350 HB3 GLN A 23 -6.624 -3.554 2.299 1.00 0.00 H ATOM 351 HG3 GLN A 23 -7.030 -2.920 -0.584 1.00 0.00 H ATOM 352 HE21 GLN A 23 -5.636 -1.890 2.529 1.00 0.00 H ATOM 353 HE22 GLN A 23 -6.482 -0.385 2.661 1.00 0.00 H ATOM 354 N LEU A 24 -4.163 -5.868 -0.688 1.00 0.00 N ATOM 355 CA LEU A 24 -3.938 -6.395 -2.023 1.00 0.00 C ATOM 356 C LEU A 24 -2.459 -6.754 -2.183 1.00 0.00 C ATOM 357 O LEU A 24 -1.874 -6.532 -3.241 1.00 0.00 O ATOM 358 CB LEU A 24 -4.450 -5.414 -3.080 1.00 0.00 C ATOM 359 CG LEU A 24 -3.972 -3.968 -2.939 1.00 0.00 C ATOM 360 CD1 LEU A 24 -2.857 -3.660 -3.940 1.00 0.00 C ATOM 361 CD2 LEU A 24 -5.142 -2.989 -3.064 1.00 0.00 C ATOM 362 H LEU A 24 -3.355 -5.849 -0.099 1.00 0.00 H ATOM 363 HA LEU A 24 -4.527 -7.308 -2.117 1.00 0.00 H ATOM 364 HB3 LEU A 24 -5.540 -5.420 -3.054 1.00 0.00 H ATOM 365 HG LEU A 24 -3.553 -3.842 -1.941 1.00 0.00 H ATOM 366 HD11 LEU A 24 -3.052 -2.698 -4.416 1.00 0.00 H ATOM 367 HD12 LEU A 24 -1.901 -3.620 -3.418 1.00 0.00 H ATOM 368 HD13 LEU A 24 -2.824 -4.440 -4.699 1.00 0.00 H ATOM 369 HD21 LEU A 24 -5.869 -3.381 -3.775 1.00 0.00 H ATOM 370 HD22 LEU A 24 -5.616 -2.864 -2.091 1.00 0.00 H ATOM 371 HD23 LEU A 24 -4.773 -2.025 -3.415 1.00 0.00 H ATOM 372 N ALA A 25 -1.898 -7.303 -1.114 1.00 0.00 N ATOM 373 CA ALA A 25 -0.498 -7.695 -1.124 1.00 0.00 C ATOM 374 C ALA A 25 -0.053 -8.007 0.306 1.00 0.00 C ATOM 375 O ALA A 25 0.938 -7.458 0.785 1.00 0.00 O ATOM 376 CB ALA A 25 0.338 -6.587 -1.766 1.00 0.00 C ATOM 377 H ALA A 25 -2.381 -7.480 -0.258 1.00 0.00 H ATOM 378 HA ALA A 25 -0.410 -8.597 -1.728 1.00 0.00 H ATOM 379 HB1 ALA A 25 1.335 -6.582 -1.326 1.00 0.00 H ATOM 380 HB2 ALA A 25 0.416 -6.765 -2.839 1.00 0.00 H ATOM 381 HB3 ALA A 25 -0.140 -5.623 -1.592 1.00 0.00 H ATOM 382 N GLN A 26 -0.805 -8.890 0.948 1.00 0.00 N ATOM 383 CA GLN A 26 -0.499 -9.282 2.313 1.00 0.00 C ATOM 384 C GLN A 26 -1.335 -10.499 2.715 1.00 0.00 C ATOM 385 O GLN A 26 -0.823 -11.431 3.334 1.00 0.00 O ATOM 386 CB GLN A 26 -0.724 -8.119 3.281 1.00 0.00 C ATOM 387 CG GLN A 26 -0.071 -8.399 4.635 1.00 0.00 C ATOM 388 CD GLN A 26 1.447 -8.529 4.496 1.00 0.00 C ATOM 389 OE1 GLN A 26 2.021 -9.595 4.645 1.00 0.00 O ATOM 390 NE2 GLN A 26 2.063 -7.388 4.201 1.00 0.00 N ATOM 391 H GLN A 26 -1.609 -9.332 0.551 1.00 0.00 H ATOM 392 HA GLN A 26 0.558 -9.543 2.309 1.00 0.00 H ATOM 393 HB3 GLN A 26 -1.794 -7.954 3.416 1.00 0.00 H ATOM 394 HG3 GLN A 26 -0.481 -9.316 5.058 1.00 0.00 H ATOM 395 HE21 GLN A 26 1.533 -6.547 4.091 1.00 0.00 H ATOM 396 HE22 GLN A 26 3.056 -7.370 4.089 1.00 0.00 H ATOM 397 N GLN A 27 -2.607 -10.452 2.347 1.00 0.00 N ATOM 398 CA GLN A 27 -3.518 -11.540 2.662 1.00 0.00 C ATOM 399 C GLN A 27 -3.796 -12.376 1.411 1.00 0.00 C ATOM 400 O GLN A 27 -4.021 -13.582 1.506 1.00 0.00 O ATOM 401 CB GLN A 27 -4.819 -11.007 3.265 1.00 0.00 C ATOM 402 CG GLN A 27 -5.451 -12.040 4.201 1.00 0.00 C ATOM 403 CD GLN A 27 -6.007 -13.227 3.410 1.00 0.00 C ATOM 404 OE1 GLN A 27 -5.412 -14.289 3.337 1.00 0.00 O ATOM 405 NE2 GLN A 27 -7.177 -12.987 2.826 1.00 0.00 N ATOM 406 H GLN A 27 -3.015 -9.690 1.843 1.00 0.00 H ATOM 407 HA GLN A 27 -3.000 -12.144 3.405 1.00 0.00 H ATOM 408 HB3 GLN A 27 -5.519 -10.756 2.468 1.00 0.00 H ATOM 409 HG3 GLN A 27 -6.252 -11.573 4.774 1.00 0.00 H ATOM 410 HE21 GLN A 27 -7.613 -12.092 2.926 1.00 0.00 H ATOM 411 HE22 GLN A 27 -7.623 -13.702 2.286 1.00 0.00 H ATOM 412 N GLU A 28 -3.771 -11.705 0.270 1.00 0.00 N ATOM 413 CA GLU A 28 -4.018 -12.371 -0.997 1.00 0.00 C ATOM 414 C GLU A 28 -3.089 -13.577 -1.152 1.00 0.00 C ATOM 415 O GLU A 28 -3.502 -14.625 -1.648 1.00 0.00 O ATOM 416 CB GLU A 28 -3.858 -11.402 -2.169 1.00 0.00 C ATOM 417 CG GLU A 28 -4.924 -11.650 -3.237 1.00 0.00 C ATOM 418 CD GLU A 28 -6.141 -12.360 -2.642 1.00 0.00 C ATOM 419 OE1 GLU A 28 -6.921 -11.740 -1.903 1.00 0.00 O ATOM 420 H GLU A 28 -3.587 -10.724 0.202 1.00 0.00 H ATOM 421 HA GLU A 28 -5.054 -12.707 -0.951 1.00 0.00 H ATOM 422 HB2 GLU A 28 -3.932 -10.375 -1.808 1.00 0.00 H ATOM 423 HB3 GLU A 28 -2.865 -11.515 -2.606 1.00 0.00 H ATOM 424 HG2 GLU A 28 -5.231 -10.701 -3.677 1.00 0.00 H ATOM 425 HG3 GLU A 28 -4.504 -12.253 -4.041 1.00 0.00 H ATOM 426 N HIS A 29 -1.851 -13.389 -0.719 1.00 0.00 N ATOM 427 CA HIS A 29 -0.859 -14.448 -0.804 1.00 0.00 C ATOM 428 C HIS A 29 -1.258 -15.599 0.121 1.00 0.00 C ATOM 429 O HIS A 29 -1.010 -16.764 -0.189 1.00 0.00 O ATOM 430 CB HIS A 29 0.540 -13.906 -0.506 1.00 0.00 C ATOM 431 CG HIS A 29 0.909 -13.928 0.958 1.00 0.00 C ATOM 432 ND1 HIS A 29 0.146 -13.306 1.933 1.00 0.00 N ATOM 433 CD2 HIS A 29 1.964 -14.502 1.604 1.00 0.00 C ATOM 434 CE1 HIS A 29 0.727 -13.504 3.107 1.00 0.00 C ATOM 435 NE2 HIS A 29 1.853 -14.245 2.901 1.00 0.00 N ATOM 436 H HIS A 29 -1.523 -12.534 -0.317 1.00 0.00 H ATOM 437 HA HIS A 29 -0.866 -14.802 -1.835 1.00 0.00 H ATOM 438 HB3 HIS A 29 0.608 -12.882 -0.872 1.00 0.00 H ATOM 439 HD1 HIS A 29 -0.699 -12.795 1.776 1.00 0.00 H ATOM 440 HD2 HIS A 29 2.763 -15.076 1.133 1.00 0.00 H ATOM 441 HE1 HIS A 29 0.368 -13.138 4.069 1.00 0.00 H ATOM 442 HE2 HIS A 29 2.460 -14.591 3.617 1.00 0.00 H ATOM 443 N SER A 30 -1.871 -15.235 1.237 1.00 0.00 N ATOM 444 CA SER A 30 -2.307 -16.223 2.209 1.00 0.00 C ATOM 445 C SER A 30 -3.562 -16.936 1.703 1.00 0.00 C ATOM 446 O SER A 30 -4.083 -17.831 2.368 1.00 0.00 O ATOM 447 CB SER A 30 -2.575 -15.577 3.570 1.00 0.00 C ATOM 448 OG SER A 30 -3.172 -16.491 4.487 1.00 0.00 O ATOM 449 H SER A 30 -2.069 -14.286 1.482 1.00 0.00 H ATOM 450 HA SER A 30 -1.478 -16.926 2.299 1.00 0.00 H ATOM 451 HB3 SER A 30 -3.229 -14.715 3.439 1.00 0.00 H ATOM 452 HG SER A 30 -3.001 -16.193 5.426 1.00 0.00 H ATOM 453 N LYS A 31 -4.013 -16.512 0.532 1.00 0.00 N ATOM 454 CA LYS A 31 -5.199 -17.098 -0.071 1.00 0.00 C ATOM 455 C LYS A 31 -4.775 -18.113 -1.135 1.00 0.00 C ATOM 456 O LYS A 31 -5.444 -19.125 -1.333 1.00 0.00 O ATOM 457 CB LYS A 31 -6.128 -16.004 -0.598 1.00 0.00 C ATOM 458 CG LYS A 31 -7.116 -16.571 -1.621 1.00 0.00 C ATOM 459 CD LYS A 31 -6.789 -16.076 -3.031 1.00 0.00 C ATOM 460 CE LYS A 31 -6.803 -14.548 -3.093 1.00 0.00 C ATOM 461 NZ LYS A 31 -5.579 -13.993 -2.473 1.00 0.00 N ATOM 462 H LYS A 31 -3.585 -15.784 -0.002 1.00 0.00 H ATOM 463 HA LYS A 31 -5.737 -17.627 0.716 1.00 0.00 H ATOM 464 HB2 LYS A 31 -6.675 -15.554 0.230 1.00 0.00 H ATOM 465 HB3 LYS A 31 -5.539 -15.211 -1.058 1.00 0.00 H ATOM 466 HG2 LYS A 31 -7.085 -17.660 -1.598 1.00 0.00 H ATOM 467 HG3 LYS A 31 -8.130 -16.275 -1.354 1.00 0.00 H ATOM 468 HD2 LYS A 31 -5.810 -16.447 -3.332 1.00 0.00 H ATOM 469 HD3 LYS A 31 -7.514 -16.478 -3.738 1.00 0.00 H ATOM 470 HE2 LYS A 31 -6.872 -14.220 -4.130 1.00 0.00 H ATOM 471 HE3 LYS A 31 -7.685 -14.164 -2.579 1.00 0.00 H ATOM 472 HZ1 LYS A 31 -4.747 -14.497 -2.757 1.00 0.00 H ATOM 473 N ARG A 32 -3.667 -17.804 -1.792 1.00 0.00 N ATOM 474 CA ARG A 32 -3.146 -18.677 -2.832 1.00 0.00 C ATOM 475 C ARG A 32 -2.225 -19.736 -2.224 1.00 0.00 C ATOM 476 O ARG A 32 -2.297 -20.909 -2.587 1.00 0.00 O ATOM 477 CB ARG A 32 -2.371 -17.879 -3.883 1.00 0.00 C ATOM 478 CG ARG A 32 -1.099 -17.276 -3.285 1.00 0.00 C ATOM 479 CD ARG A 32 -0.418 -16.334 -4.280 1.00 0.00 C ATOM 480 NE ARG A 32 0.724 -17.020 -4.926 1.00 0.00 N ATOM 481 CZ ARG A 32 1.762 -16.385 -5.487 1.00 0.00 C ATOM 482 NH1 ARG A 32 1.807 -15.045 -5.486 1.00 0.00 N ATOM 483 NH2 ARG A 32 2.754 -17.089 -6.050 1.00 0.00 N ATOM 484 H ARG A 32 -3.128 -16.978 -1.625 1.00 0.00 H ATOM 485 HA ARG A 32 -4.028 -19.134 -3.280 1.00 0.00 H ATOM 486 HB3 ARG A 32 -3.003 -17.084 -4.280 1.00 0.00 H ATOM 487 HG3 ARG A 32 -0.411 -18.074 -3.004 1.00 0.00 H ATOM 488 HD3 ARG A 32 -0.072 -15.438 -3.767 1.00 0.00 H ATOM 489 HE ARG A 32 0.722 -18.020 -4.943 1.00 0.00 H ATOM 490 HH11 ARG A 32 1.067 -14.520 -5.067 1.00 0.00 H ATOM 491 HH12 ARG A 32 2.582 -14.572 -5.906 1.00 0.00 H ATOM 492 HH21 ARG A 32 2.720 -18.089 -6.050 1.00 0.00 H ATOM 493 HH22 ARG A 32 3.528 -16.615 -6.468 1.00 0.00 H ATOM 494 N LYS A 33 -1.380 -19.285 -1.308 1.00 0.00 N ATOM 495 CA LYS A 33 -0.446 -20.180 -0.646 1.00 0.00 C ATOM 496 C LYS A 33 -1.223 -21.169 0.225 1.00 0.00 C ATOM 497 O LYS A 33 -0.658 -22.141 0.722 1.00 0.00 O ATOM 498 CB LYS A 33 0.609 -19.380 0.122 1.00 0.00 C ATOM 499 CG LYS A 33 0.030 -18.817 1.422 1.00 0.00 C ATOM 500 CD LYS A 33 0.739 -19.411 2.640 1.00 0.00 C ATOM 501 CE LYS A 33 -0.254 -19.692 3.769 1.00 0.00 C ATOM 502 NZ LYS A 33 0.442 -19.724 5.075 1.00 0.00 N ATOM 503 H LYS A 33 -1.328 -18.329 -1.018 1.00 0.00 H ATOM 504 HA LYS A 33 0.076 -20.739 -1.423 1.00 0.00 H ATOM 505 HB3 LYS A 33 0.976 -18.565 -0.500 1.00 0.00 H ATOM 506 HG3 LYS A 33 -1.036 -19.037 1.475 1.00 0.00 H ATOM 507 HD3 LYS A 33 1.508 -18.721 2.990 1.00 0.00 H ATOM 508 HE3 LYS A 33 -0.754 -20.644 3.593 1.00 0.00 H ATOM 509 HZ1 LYS A 33 0.743 -20.658 5.270 1.00 0.00 H ATOM 510 HZ2 LYS A 33 1.237 -19.117 5.045 1.00 0.00 H ATOM 511 HZ3 LYS A 33 -0.183 -19.420 5.794 1.00 0.00 H ATOM 512 N LEU A 34 -2.508 -20.886 0.382 1.00 0.00 N ATOM 513 CA LEU A 34 -3.370 -21.738 1.184 1.00 0.00 C ATOM 514 C LEU A 34 -3.020 -23.204 0.918 1.00 0.00 C ATOM 515 O LEU A 34 -2.769 -23.964 1.851 1.00 0.00 O ATOM 516 CB LEU A 34 -4.840 -21.403 0.933 1.00 0.00 C ATOM 517 CG LEU A 34 -5.858 -22.178 1.772 1.00 0.00 C ATOM 518 CD1 LEU A 34 -7.023 -21.278 2.191 1.00 0.00 C ATOM 519 CD2 LEU A 34 -6.338 -23.429 1.033 1.00 0.00 C ATOM 520 H LEU A 34 -2.961 -20.093 -0.026 1.00 0.00 H ATOM 521 HA LEU A 34 -3.162 -21.519 2.232 1.00 0.00 H ATOM 522 HB3 LEU A 34 -5.058 -21.578 -0.121 1.00 0.00 H ATOM 523 HG LEU A 34 -5.365 -22.513 2.684 1.00 0.00 H ATOM 524 HD11 LEU A 34 -7.397 -21.598 3.164 1.00 0.00 H ATOM 525 HD12 LEU A 34 -6.679 -20.246 2.255 1.00 0.00 H ATOM 526 HD13 LEU A 34 -7.821 -21.350 1.452 1.00 0.00 H ATOM 527 HD21 LEU A 34 -5.484 -24.070 0.810 1.00 0.00 H ATOM 528 HD22 LEU A 34 -7.045 -23.973 1.660 1.00 0.00 H ATOM 529 HD23 LEU A 34 -6.826 -23.138 0.103 1.00 0.00 H HETATM 530 N NLE A 35 -3.013 -23.555 -0.359 1.00 0.00 N HETATM 531 CA NLE A 35 -2.698 -24.917 -0.759 1.00 0.00 C HETATM 532 C NLE A 35 -1.394 -24.965 -1.558 1.00 0.00 C HETATM 533 O NLE A 35 -1.312 -25.648 -2.577 1.00 0.00 O HETATM 534 CB NLE A 35 -3.847 -25.487 -1.608 1.00 0.00 C HETATM 535 CG NLE A 35 -4.235 -26.877 -1.074 1.00 0.00 C HETATM 536 CD NLE A 35 -3.323 -27.941 -1.710 1.00 0.00 C HETATM 537 CE NLE A 35 -3.978 -28.471 -2.998 1.00 0.00 C HETATM 538 H NLE A 35 -3.235 -22.854 -1.079 1.00 0.00 H HETATM 539 HA NLE A 35 -2.610 -25.548 0.124 1.00 0.00 H HETATM 540 HB2 NLE A 35 -3.531 -25.570 -2.628 1.00 0.00 H HETATM 541 HB3 NLE A 35 -4.694 -24.834 -1.549 1.00 0.00 H HETATM 542 HG2 NLE A 35 -5.255 -27.084 -1.325 1.00 0.00 H HETATM 543 HG3 NLE A 35 -4.117 -26.898 -0.011 1.00 0.00 H HETATM 544 HD2 NLE A 35 -3.183 -28.749 -1.021 1.00 0.00 H HETATM 545 HD3 NLE A 35 -2.376 -27.504 -1.947 1.00 0.00 H HETATM 546 HE1 NLE A 35 -4.214 -27.649 -3.640 1.00 0.00 H HETATM 547 HE2 NLE A 35 -4.875 -29.001 -2.751 1.00 0.00 H HETATM 548 HE3 NLE A 35 -3.300 -29.130 -3.499 1.00 0.00 H ATOM 549 N GLU A 36 -0.406 -24.231 -1.065 1.00 0.00 N ATOM 550 CA GLU A 36 0.889 -24.182 -1.720 1.00 0.00 C ATOM 551 C GLU A 36 1.703 -25.432 -1.379 1.00 0.00 C ATOM 552 O GLU A 36 2.078 -26.195 -2.268 1.00 0.00 O ATOM 553 CB GLU A 36 1.650 -22.911 -1.337 1.00 0.00 C ATOM 554 CG GLU A 36 2.001 -22.087 -2.578 1.00 0.00 C ATOM 555 CD GLU A 36 0.766 -21.861 -3.453 1.00 0.00 C ATOM 556 OE1 GLU A 36 -0.335 -22.224 -2.986 1.00 0.00 O ATOM 557 OE2 GLU A 36 0.951 -21.330 -4.570 1.00 0.00 O ATOM 558 H GLU A 36 -0.482 -23.679 -0.234 1.00 0.00 H ATOM 559 HA GLU A 36 0.673 -24.161 -2.788 1.00 0.00 H ATOM 560 HB3 GLU A 36 2.561 -23.175 -0.802 1.00 0.00 H ATOM 561 HG3 GLU A 36 2.770 -22.602 -3.154 1.00 0.00 H ATOM 562 N ILE A 37 1.953 -25.603 -0.089 1.00 0.00 N ATOM 563 CA ILE A 37 2.717 -26.747 0.380 1.00 0.00 C ATOM 564 C ILE A 37 2.675 -26.790 1.908 1.00 0.00 C ATOM 565 O ILE A 37 2.327 -25.801 2.552 1.00 0.00 O ATOM 566 CB ILE A 37 4.134 -26.718 -0.196 1.00 0.00 C ATOM 567 CG1 ILE A 37 4.631 -28.133 -0.502 1.00 0.00 C ATOM 568 CG2 ILE A 37 5.088 -25.963 0.733 1.00 0.00 C ATOM 569 CD1 ILE A 37 3.854 -28.746 -1.669 1.00 0.00 C ATOM 570 H ILE A 37 1.645 -24.979 0.628 1.00 0.00 H ATOM 571 HA ILE A 37 2.231 -27.644 -0.005 1.00 0.00 H ATOM 572 HB ILE A 37 4.108 -26.175 -1.141 1.00 0.00 H ATOM 573 HG13 ILE A 37 4.520 -28.760 0.382 1.00 0.00 H ATOM 574 HG21 ILE A 37 4.795 -24.915 0.781 1.00 0.00 H ATOM 575 HG22 ILE A 37 5.043 -26.399 1.731 1.00 0.00 H ATOM 576 HG23 ILE A 37 6.105 -26.040 0.349 1.00 0.00 H ATOM 577 HD11 ILE A 37 3.601 -29.779 -1.433 1.00 0.00 H ATOM 578 HD12 ILE A 37 2.940 -28.176 -1.836 1.00 0.00 H ATOM 579 HD13 ILE A 37 4.468 -28.718 -2.568 1.00 0.00 H ATOM 580 N ILE A 38 3.036 -27.946 2.446 1.00 0.00 N ATOM 581 CA ILE A 38 3.043 -28.131 3.888 1.00 0.00 C ATOM 582 C ILE A 38 3.915 -27.052 4.531 1.00 0.00 C ATOM 583 O ILE A 38 3.778 -26.765 5.719 1.00 0.00 O ATOM 584 CB ILE A 38 3.469 -29.558 4.242 1.00 0.00 C ATOM 585 CG1 ILE A 38 4.827 -29.895 3.622 1.00 0.00 C ATOM 586 CG2 ILE A 38 2.390 -30.567 3.843 1.00 0.00 C ATOM 587 CD1 ILE A 38 5.955 -29.705 4.638 1.00 0.00 C ATOM 588 H ILE A 38 3.318 -28.746 1.916 1.00 0.00 H ATOM 589 HA ILE A 38 2.019 -28.004 4.239 1.00 0.00 H ATOM 590 HB ILE A 38 3.583 -29.621 5.324 1.00 0.00 H ATOM 591 HG13 ILE A 38 5.002 -29.260 2.755 1.00 0.00 H ATOM 592 HG21 ILE A 38 2.146 -30.440 2.788 1.00 0.00 H ATOM 593 HG22 ILE A 38 2.759 -31.579 4.012 1.00 0.00 H ATOM 594 HG23 ILE A 38 1.497 -30.401 4.445 1.00 0.00 H ATOM 595 HD11 ILE A 38 5.597 -29.095 5.468 1.00 0.00 H ATOM 596 HD12 ILE A 38 6.274 -30.677 5.013 1.00 0.00 H ATOM 597 HD13 ILE A 38 6.796 -29.207 4.157 1.00 0.00 H TER 598 ILE A 38