ATOM 1 N ASP A 1 -3.035 5.710 -13.526 1.00 0.00 N ATOM 2 CA ASP A 1 -3.656 4.593 -14.304 1.00 0.00 C ATOM 3 C ASP A 1 -4.556 3.745 -13.393 1.00 0.00 C ATOM 4 O ASP A 1 -4.372 3.712 -12.189 1.00 0.00 O ATOM 5 CB ASP A 1 -2.480 3.759 -14.835 1.00 0.00 C ATOM 6 CG ASP A 1 -1.696 3.141 -13.670 1.00 0.00 C ATOM 7 OD1 ASP A 1 -0.784 3.791 -13.186 1.00 0.00 O ATOM 8 OD2 ASP A 1 -2.023 2.031 -13.284 1.00 0.00 O ATOM 9 HA ASP A 1 -4.227 4.986 -15.129 1.00 0.00 H ATOM 10 HB2 ASP A 1 -2.858 2.970 -15.469 1.00 0.00 H ATOM 11 HB3 ASP A 1 -1.822 4.394 -15.410 1.00 0.00 H ATOM 12 N THR A 2 -5.525 3.060 -13.966 1.00 0.00 N ATOM 13 CA THR A 2 -6.456 2.199 -13.155 1.00 0.00 C ATOM 14 C THR A 2 -7.245 3.050 -12.141 1.00 0.00 C ATOM 15 O THR A 2 -6.994 4.229 -11.974 1.00 0.00 O ATOM 16 CB THR A 2 -5.552 1.182 -12.435 1.00 0.00 C ATOM 17 OG1 THR A 2 -4.585 0.674 -13.346 1.00 0.00 O ATOM 18 CG2 THR A 2 -6.393 0.020 -11.900 1.00 0.00 C ATOM 19 H THR A 2 -5.641 3.110 -14.938 1.00 0.00 H ATOM 20 HA THR A 2 -7.138 1.679 -13.809 1.00 0.00 H ATOM 21 HB THR A 2 -5.050 1.664 -11.609 1.00 0.00 H ATOM 22 HG1 THR A 2 -3.737 1.083 -13.143 1.00 0.00 H ATOM 23 HG21 THR A 2 -7.208 -0.178 -12.581 1.00 0.00 H ATOM 24 HG22 THR A 2 -6.790 0.279 -10.930 1.00 0.00 H ATOM 25 HG23 THR A 2 -5.775 -0.861 -11.813 1.00 0.00 H ATOM 26 N GLU A 3 -8.199 2.459 -11.464 1.00 0.00 N ATOM 27 CA GLU A 3 -8.998 3.230 -10.462 1.00 0.00 C ATOM 28 C GLU A 3 -8.223 3.327 -9.141 1.00 0.00 C ATOM 29 O GLU A 3 -8.343 2.479 -8.273 1.00 0.00 O ATOM 30 CB GLU A 3 -10.294 2.430 -10.277 1.00 0.00 C ATOM 31 CG GLU A 3 -11.342 2.917 -11.280 1.00 0.00 C ATOM 32 CD GLU A 3 -12.596 2.043 -11.178 1.00 0.00 C ATOM 33 OE1 GLU A 3 -13.446 2.356 -10.362 1.00 0.00 O ATOM 34 OE2 GLU A 3 -12.682 1.077 -11.918 1.00 0.00 O ATOM 35 H GLU A 3 -8.389 1.509 -11.614 1.00 0.00 H ATOM 36 HA GLU A 3 -9.223 4.215 -10.838 1.00 0.00 H ATOM 37 HB2 GLU A 3 -10.097 1.380 -10.441 1.00 0.00 H ATOM 38 HB3 GLU A 3 -10.666 2.573 -9.273 1.00 0.00 H ATOM 39 HG2 GLU A 3 -11.600 3.943 -11.062 1.00 0.00 H ATOM 40 HG3 GLU A 3 -10.942 2.851 -12.280 1.00 0.00 H ATOM 41 N ILE A 4 -7.415 4.349 -8.990 1.00 0.00 N ATOM 42 CA ILE A 4 -6.616 4.503 -7.733 1.00 0.00 C ATOM 43 C ILE A 4 -7.027 5.779 -6.970 1.00 0.00 C ATOM 44 O ILE A 4 -6.997 5.811 -5.754 1.00 0.00 O ATOM 45 CB ILE A 4 -5.148 4.559 -8.207 1.00 0.00 C ATOM 46 CG1 ILE A 4 -4.224 4.013 -7.106 1.00 0.00 C ATOM 47 CG2 ILE A 4 -4.741 5.995 -8.560 1.00 0.00 C ATOM 48 CD1 ILE A 4 -4.257 4.928 -5.875 1.00 0.00 C ATOM 49 H ILE A 4 -7.327 5.011 -9.708 1.00 0.00 H ATOM 50 HA ILE A 4 -6.758 3.640 -7.102 1.00 0.00 H ATOM 51 HB ILE A 4 -5.045 3.942 -9.089 1.00 0.00 H ATOM 52 HG12 ILE A 4 -4.552 3.024 -6.823 1.00 0.00 H ATOM 53 HG13 ILE A 4 -3.214 3.960 -7.483 1.00 0.00 H ATOM 54 HG21 ILE A 4 -5.493 6.437 -9.196 1.00 0.00 H ATOM 55 HG22 ILE A 4 -3.793 5.982 -9.078 1.00 0.00 H ATOM 56 HG23 ILE A 4 -4.647 6.576 -7.655 1.00 0.00 H ATOM 57 HD11 ILE A 4 -4.478 5.939 -6.182 1.00 0.00 H ATOM 58 HD12 ILE A 4 -3.296 4.904 -5.385 1.00 0.00 H ATOM 59 HD13 ILE A 4 -5.019 4.584 -5.192 1.00 0.00 H ATOM 60 N ILE A 5 -7.411 6.826 -7.664 1.00 0.00 N ATOM 61 CA ILE A 5 -7.819 8.083 -6.963 1.00 0.00 C ATOM 62 C ILE A 5 -9.347 8.195 -6.928 1.00 0.00 C ATOM 63 O ILE A 5 -9.994 8.326 -7.952 1.00 0.00 O ATOM 64 CB ILE A 5 -7.206 9.224 -7.788 1.00 0.00 C ATOM 65 CG1 ILE A 5 -5.678 9.185 -7.663 1.00 0.00 C ATOM 66 CG2 ILE A 5 -7.718 10.571 -7.270 1.00 0.00 C ATOM 67 CD1 ILE A 5 -5.042 9.495 -9.019 1.00 0.00 C ATOM 68 H ILE A 5 -7.434 6.785 -8.642 1.00 0.00 H ATOM 69 HA ILE A 5 -7.419 8.100 -5.962 1.00 0.00 H ATOM 70 HB ILE A 5 -7.488 9.107 -8.823 1.00 0.00 H ATOM 71 HG12 ILE A 5 -5.359 9.920 -6.939 1.00 0.00 H ATOM 72 HG13 ILE A 5 -5.368 8.204 -7.337 1.00 0.00 H ATOM 73 HG21 ILE A 5 -7.197 11.372 -7.773 1.00 0.00 H ATOM 74 HG22 ILE A 5 -7.541 10.640 -6.207 1.00 0.00 H ATOM 75 HG23 ILE A 5 -8.778 10.653 -7.465 1.00 0.00 H ATOM 76 HD11 ILE A 5 -4.127 8.932 -9.125 1.00 0.00 H ATOM 77 HD12 ILE A 5 -4.825 10.551 -9.082 1.00 0.00 H ATOM 78 HD13 ILE A 5 -5.725 9.221 -9.810 1.00 0.00 H ATOM 79 N GLY A 6 -9.924 8.143 -5.756 1.00 0.00 N ATOM 80 CA GLY A 6 -11.409 8.246 -5.636 1.00 0.00 C ATOM 81 C GLY A 6 -11.938 7.098 -4.771 1.00 0.00 C ATOM 82 O GLY A 6 -12.675 6.251 -5.237 1.00 0.00 O ATOM 83 H GLY A 6 -9.376 8.039 -4.950 1.00 0.00 H ATOM 84 HA2 GLY A 6 -11.667 9.192 -5.180 1.00 0.00 H ATOM 85 HA3 GLY A 6 -11.854 8.186 -6.617 1.00 0.00 H ATOM 86 N GLY A 7 -11.567 7.068 -3.514 1.00 0.00 N ATOM 87 CA GLY A 7 -12.046 5.980 -2.611 1.00 0.00 C ATOM 88 C GLY A 7 -11.938 6.443 -1.157 1.00 0.00 C ATOM 89 O GLY A 7 -12.812 7.116 -0.648 1.00 0.00 O ATOM 90 H GLY A 7 -10.971 7.763 -3.164 1.00 0.00 H ATOM 91 HA2 GLY A 7 -13.077 5.749 -2.841 1.00 0.00 H ATOM 92 HA3 GLY A 7 -11.439 5.099 -2.752 1.00 0.00 H ATOM 93 N LEU A 8 -10.866 6.091 -0.490 1.00 0.00 N ATOM 94 CA LEU A 8 -10.688 6.514 0.936 1.00 0.00 C ATOM 95 C LEU A 8 -9.204 6.467 1.323 1.00 0.00 C ATOM 96 O LEU A 8 -8.526 7.476 1.319 1.00 0.00 O ATOM 97 CB LEU A 8 -11.506 5.511 1.763 1.00 0.00 C ATOM 98 CG LEU A 8 -12.720 6.214 2.375 1.00 0.00 C ATOM 99 CD1 LEU A 8 -13.784 5.176 2.733 1.00 0.00 C ATOM 100 CD2 LEU A 8 -12.293 6.961 3.643 1.00 0.00 C ATOM 101 H LEU A 8 -10.174 5.554 -0.928 1.00 0.00 H ATOM 102 HA LEU A 8 -11.075 7.507 1.080 1.00 0.00 H ATOM 103 HB2 LEU A 8 -11.841 4.706 1.124 1.00 0.00 H ATOM 104 HB3 LEU A 8 -10.890 5.109 2.553 1.00 0.00 H ATOM 105 HG LEU A 8 -13.128 6.916 1.662 1.00 0.00 H ATOM 106 HD11 LEU A 8 -14.682 5.677 3.060 1.00 0.00 H ATOM 107 HD12 LEU A 8 -13.416 4.542 3.526 1.00 0.00 H ATOM 108 HD13 LEU A 8 -14.003 4.572 1.864 1.00 0.00 H ATOM 109 HD21 LEU A 8 -13.149 7.461 4.071 1.00 0.00 H ATOM 110 HD22 LEU A 8 -11.536 7.691 3.394 1.00 0.00 H ATOM 111 HD23 LEU A 8 -11.892 6.258 4.358 1.00 0.00 H ATOM 112 N THR A 9 -8.701 5.305 1.654 1.00 0.00 N ATOM 113 CA THR A 9 -7.259 5.181 2.045 1.00 0.00 C ATOM 114 C THR A 9 -6.685 3.855 1.523 1.00 0.00 C ATOM 115 O THR A 9 -6.125 3.077 2.273 1.00 0.00 O ATOM 116 CB THR A 9 -7.250 5.212 3.581 1.00 0.00 C ATOM 117 OG1 THR A 9 -8.298 4.392 4.086 1.00 0.00 O ATOM 118 CG2 THR A 9 -7.444 6.649 4.073 1.00 0.00 C ATOM 119 H THR A 9 -9.271 4.510 1.647 1.00 0.00 H ATOM 120 HA THR A 9 -6.693 6.013 1.657 1.00 0.00 H ATOM 121 HB THR A 9 -6.302 4.842 3.938 1.00 0.00 H ATOM 122 HG1 THR A 9 -8.012 3.476 4.028 1.00 0.00 H ATOM 123 HG21 THR A 9 -6.844 7.318 3.474 1.00 0.00 H ATOM 124 HG22 THR A 9 -7.140 6.719 5.107 1.00 0.00 H ATOM 125 HG23 THR A 9 -8.485 6.922 3.984 1.00 0.00 H ATOM 126 N ILE A 10 -6.829 3.606 0.239 1.00 0.00 N ATOM 127 CA ILE A 10 -6.312 2.340 -0.390 1.00 0.00 C ATOM 128 C ILE A 10 -7.088 1.115 0.131 1.00 0.00 C ATOM 129 O ILE A 10 -7.405 1.028 1.301 1.00 0.00 O ATOM 130 CB ILE A 10 -4.823 2.243 -0.018 1.00 0.00 C ATOM 131 CG1 ILE A 10 -4.085 3.496 -0.505 1.00 0.00 C ATOM 132 CG2 ILE A 10 -4.204 1.006 -0.678 1.00 0.00 C ATOM 133 CD1 ILE A 10 -2.926 3.809 0.444 1.00 0.00 C ATOM 134 H ILE A 10 -7.290 4.263 -0.325 1.00 0.00 H ATOM 135 HA ILE A 10 -6.411 2.403 -1.461 1.00 0.00 H ATOM 136 HB ILE A 10 -4.728 2.157 1.051 1.00 0.00 H ATOM 137 HG12 ILE A 10 -3.698 3.323 -1.499 1.00 0.00 H ATOM 138 HG13 ILE A 10 -4.766 4.332 -0.525 1.00 0.00 H ATOM 139 HG21 ILE A 10 -3.162 0.934 -0.400 1.00 0.00 H ATOM 140 HG22 ILE A 10 -4.285 1.093 -1.751 1.00 0.00 H ATOM 141 HG23 ILE A 10 -4.727 0.121 -0.348 1.00 0.00 H ATOM 142 HD11 ILE A 10 -3.316 4.206 1.370 1.00 0.00 H ATOM 143 HD12 ILE A 10 -2.273 4.538 -0.013 1.00 0.00 H ATOM 144 HD13 ILE A 10 -2.370 2.906 0.646 1.00 0.00 H ATOM 145 N PRO A 11 -7.367 0.203 -0.769 1.00 0.00 N ATOM 146 CA PRO A 11 -8.110 -1.025 -0.404 1.00 0.00 C ATOM 147 C PRO A 11 -7.174 -2.048 0.264 1.00 0.00 C ATOM 148 O PRO A 11 -5.968 -1.904 0.214 1.00 0.00 O ATOM 149 CB PRO A 11 -8.624 -1.541 -1.746 1.00 0.00 C ATOM 150 CG PRO A 11 -7.685 -0.991 -2.776 1.00 0.00 C ATOM 151 CD PRO A 11 -7.019 0.233 -2.194 1.00 0.00 C ATOM 152 HA PRO A 11 -8.940 -0.789 0.243 1.00 0.00 H ATOM 153 HB2 PRO A 11 -8.608 -2.622 -1.761 1.00 0.00 H ATOM 154 HB3 PRO A 11 -9.624 -1.178 -1.928 1.00 0.00 H ATOM 155 HG2 PRO A 11 -6.940 -1.733 -3.023 1.00 0.00 H ATOM 156 HG3 PRO A 11 -8.236 -0.715 -3.662 1.00 0.00 H ATOM 157 HD2 PRO A 11 -5.948 0.173 -2.323 1.00 0.00 H ATOM 158 HD3 PRO A 11 -7.404 1.131 -2.648 1.00 0.00 H ATOM 159 N PRO A 12 -7.769 -3.053 0.866 1.00 0.00 N ATOM 160 CA PRO A 12 -6.977 -4.112 1.550 1.00 0.00 C ATOM 161 C PRO A 12 -6.174 -4.935 0.534 1.00 0.00 C ATOM 162 O PRO A 12 -5.098 -5.417 0.834 1.00 0.00 O ATOM 163 CB PRO A 12 -8.039 -4.964 2.244 1.00 0.00 C ATOM 164 CG PRO A 12 -9.288 -4.727 1.459 1.00 0.00 C ATOM 165 CD PRO A 12 -9.214 -3.308 0.961 1.00 0.00 C ATOM 166 HA PRO A 12 -6.320 -3.676 2.285 1.00 0.00 H ATOM 167 HB2 PRO A 12 -7.762 -6.010 2.212 1.00 0.00 H ATOM 168 HB3 PRO A 12 -8.176 -4.641 3.264 1.00 0.00 H ATOM 169 HG2 PRO A 12 -9.338 -5.415 0.626 1.00 0.00 H ATOM 170 HG3 PRO A 12 -10.153 -4.846 2.093 1.00 0.00 H ATOM 171 HD2 PRO A 12 -9.686 -3.222 -0.008 1.00 0.00 H ATOM 172 HD3 PRO A 12 -9.665 -2.631 1.670 1.00 0.00 H ATOM 173 N VAL A 13 -6.680 -5.088 -0.668 1.00 0.00 N ATOM 174 CA VAL A 13 -5.933 -5.869 -1.704 1.00 0.00 C ATOM 175 C VAL A 13 -4.639 -5.128 -2.064 1.00 0.00 C ATOM 176 O VAL A 13 -3.563 -5.696 -2.044 1.00 0.00 O ATOM 177 CB VAL A 13 -6.873 -5.951 -2.916 1.00 0.00 C ATOM 178 CG1 VAL A 13 -6.183 -6.707 -4.056 1.00 0.00 C ATOM 179 CG2 VAL A 13 -8.155 -6.694 -2.523 1.00 0.00 C ATOM 180 H VAL A 13 -7.544 -4.682 -0.891 1.00 0.00 H ATOM 181 HA VAL A 13 -5.710 -6.860 -1.340 1.00 0.00 H ATOM 182 HB VAL A 13 -7.121 -4.952 -3.246 1.00 0.00 H ATOM 183 HG11 VAL A 13 -5.919 -7.699 -3.722 1.00 0.00 H ATOM 184 HG12 VAL A 13 -5.290 -6.176 -4.350 1.00 0.00 H ATOM 185 HG13 VAL A 13 -6.853 -6.776 -4.899 1.00 0.00 H ATOM 186 HG21 VAL A 13 -8.563 -7.193 -3.390 1.00 0.00 H ATOM 187 HG22 VAL A 13 -8.878 -5.988 -2.141 1.00 0.00 H ATOM 188 HG23 VAL A 13 -7.928 -7.425 -1.762 1.00 0.00 H ATOM 189 N VAL A 14 -4.738 -3.856 -2.374 1.00 0.00 N ATOM 190 CA VAL A 14 -3.513 -3.067 -2.715 1.00 0.00 C ATOM 191 C VAL A 14 -2.621 -2.947 -1.473 1.00 0.00 C ATOM 192 O VAL A 14 -1.416 -3.097 -1.550 1.00 0.00 O ATOM 193 CB VAL A 14 -4.025 -1.688 -3.156 1.00 0.00 C ATOM 194 CG1 VAL A 14 -2.850 -0.715 -3.292 1.00 0.00 C ATOM 195 CG2 VAL A 14 -4.734 -1.814 -4.508 1.00 0.00 C ATOM 196 H VAL A 14 -5.615 -3.419 -2.368 1.00 0.00 H ATOM 197 HA VAL A 14 -2.974 -3.538 -3.521 1.00 0.00 H ATOM 198 HB VAL A 14 -4.719 -1.312 -2.418 1.00 0.00 H ATOM 199 HG11 VAL A 14 -3.134 0.104 -3.937 1.00 0.00 H ATOM 200 HG12 VAL A 14 -2.002 -1.231 -3.717 1.00 0.00 H ATOM 201 HG13 VAL A 14 -2.587 -0.330 -2.317 1.00 0.00 H ATOM 202 HG21 VAL A 14 -5.282 -2.744 -4.544 1.00 0.00 H ATOM 203 HG22 VAL A 14 -4.002 -1.797 -5.302 1.00 0.00 H ATOM 204 HG23 VAL A 14 -5.419 -0.988 -4.634 1.00 0.00 H ATOM 205 N ALA A 15 -3.209 -2.689 -0.326 1.00 0.00 N ATOM 206 CA ALA A 15 -2.404 -2.570 0.930 1.00 0.00 C ATOM 207 C ALA A 15 -1.658 -3.882 1.209 1.00 0.00 C ATOM 208 O ALA A 15 -0.521 -3.876 1.644 1.00 0.00 O ATOM 209 CB ALA A 15 -3.422 -2.287 2.036 1.00 0.00 C ATOM 210 H ALA A 15 -4.184 -2.581 -0.292 1.00 0.00 H ATOM 211 HA ALA A 15 -1.706 -1.751 0.852 1.00 0.00 H ATOM 212 HB1 ALA A 15 -4.076 -1.484 1.727 1.00 0.00 H ATOM 213 HB2 ALA A 15 -2.902 -2.000 2.939 1.00 0.00 H ATOM 214 HB3 ALA A 15 -4.007 -3.175 2.224 1.00 0.00 H ATOM 215 N LEU A 16 -2.287 -5.006 0.954 1.00 0.00 N ATOM 216 CA LEU A 16 -1.616 -6.323 1.194 1.00 0.00 C ATOM 217 C LEU A 16 -0.420 -6.485 0.246 1.00 0.00 C ATOM 218 O LEU A 16 0.630 -6.958 0.638 1.00 0.00 O ATOM 219 CB LEU A 16 -2.685 -7.381 0.900 1.00 0.00 C ATOM 220 CG LEU A 16 -2.193 -8.756 1.360 1.00 0.00 C ATOM 221 CD1 LEU A 16 -2.305 -8.860 2.882 1.00 0.00 C ATOM 222 CD2 LEU A 16 -3.051 -9.846 0.712 1.00 0.00 C ATOM 223 H LEU A 16 -3.201 -4.982 0.598 1.00 0.00 H ATOM 224 HA LEU A 16 -1.295 -6.399 2.220 1.00 0.00 H ATOM 225 HB2 LEU A 16 -3.594 -7.129 1.428 1.00 0.00 H ATOM 226 HB3 LEU A 16 -2.882 -7.407 -0.161 1.00 0.00 H ATOM 227 HG LEU A 16 -1.161 -8.886 1.066 1.00 0.00 H ATOM 228 HD11 LEU A 16 -1.552 -8.237 3.342 1.00 0.00 H ATOM 229 HD12 LEU A 16 -2.158 -9.885 3.186 1.00 0.00 H ATOM 230 HD13 LEU A 16 -3.285 -8.529 3.195 1.00 0.00 H ATOM 231 HD21 LEU A 16 -2.790 -10.806 1.131 1.00 0.00 H ATOM 232 HD22 LEU A 16 -2.873 -9.858 -0.354 1.00 0.00 H ATOM 233 HD23 LEU A 16 -4.095 -9.642 0.900 1.00 0.00 H ATOM 234 N VAL A 17 -0.570 -6.087 -0.996 1.00 0.00 N ATOM 235 CA VAL A 17 0.562 -6.206 -1.969 1.00 0.00 C ATOM 236 C VAL A 17 1.699 -5.258 -1.559 1.00 0.00 C ATOM 237 O VAL A 17 2.862 -5.609 -1.624 1.00 0.00 O ATOM 238 CB VAL A 17 -0.027 -5.800 -3.329 1.00 0.00 C ATOM 239 CG1 VAL A 17 1.098 -5.644 -4.357 1.00 0.00 C ATOM 240 CG2 VAL A 17 -1.000 -6.883 -3.809 1.00 0.00 C ATOM 241 H VAL A 17 -1.425 -5.703 -1.284 1.00 0.00 H ATOM 242 HA VAL A 17 0.917 -7.224 -2.009 1.00 0.00 H ATOM 243 HB VAL A 17 -0.553 -4.861 -3.227 1.00 0.00 H ATOM 244 HG11 VAL A 17 0.675 -5.608 -5.350 1.00 0.00 H ATOM 245 HG12 VAL A 17 1.773 -6.484 -4.282 1.00 0.00 H ATOM 246 HG13 VAL A 17 1.638 -4.729 -4.162 1.00 0.00 H ATOM 247 HG21 VAL A 17 -1.539 -6.523 -4.673 1.00 0.00 H ATOM 248 HG22 VAL A 17 -1.698 -7.115 -3.020 1.00 0.00 H ATOM 249 HG23 VAL A 17 -0.447 -7.772 -4.074 1.00 0.00 H ATOM 250 N VAL A 18 1.366 -4.064 -1.127 1.00 0.00 N ATOM 251 CA VAL A 18 2.423 -3.092 -0.698 1.00 0.00 C ATOM 252 C VAL A 18 3.150 -3.619 0.551 1.00 0.00 C ATOM 253 O VAL A 18 4.320 -3.348 0.752 1.00 0.00 O ATOM 254 CB VAL A 18 1.673 -1.788 -0.392 1.00 0.00 C ATOM 255 CG1 VAL A 18 2.610 -0.797 0.308 1.00 0.00 C ATOM 256 CG2 VAL A 18 1.176 -1.168 -1.701 1.00 0.00 C ATOM 257 H VAL A 18 0.420 -3.809 -1.076 1.00 0.00 H ATOM 258 HA VAL A 18 3.128 -2.931 -1.499 1.00 0.00 H ATOM 259 HB VAL A 18 0.831 -2.001 0.251 1.00 0.00 H ATOM 260 HG11 VAL A 18 2.194 0.197 0.245 1.00 0.00 H ATOM 261 HG12 VAL A 18 3.578 -0.814 -0.173 1.00 0.00 H ATOM 262 HG13 VAL A 18 2.719 -1.077 1.346 1.00 0.00 H ATOM 263 HG21 VAL A 18 0.712 -1.931 -2.309 1.00 0.00 H ATOM 264 HG22 VAL A 18 2.010 -0.740 -2.237 1.00 0.00 H ATOM 265 HG23 VAL A 18 0.454 -0.395 -1.483 1.00 0.00 H ATOM 266 N MET A 19 2.468 -4.376 1.383 1.00 0.00 N ATOM 267 CA MET A 19 3.121 -4.931 2.612 1.00 0.00 C ATOM 268 C MET A 19 4.355 -5.760 2.224 1.00 0.00 C ATOM 269 O MET A 19 5.396 -5.663 2.847 1.00 0.00 O ATOM 270 CB MET A 19 2.056 -5.820 3.267 1.00 0.00 C ATOM 271 CG MET A 19 2.383 -6.008 4.751 1.00 0.00 C ATOM 272 SD MET A 19 1.806 -7.635 5.295 1.00 0.00 S ATOM 273 CE MET A 19 0.129 -7.143 5.764 1.00 0.00 C ATOM 274 H MET A 19 1.528 -4.585 1.194 1.00 0.00 H ATOM 275 HA MET A 19 3.398 -4.134 3.282 1.00 0.00 H ATOM 276 HB2 MET A 19 1.086 -5.351 3.168 1.00 0.00 H ATOM 277 HB3 MET A 19 2.041 -6.783 2.778 1.00 0.00 H ATOM 278 HG2 MET A 19 3.451 -5.937 4.896 1.00 0.00 H ATOM 279 HG3 MET A 19 1.889 -5.239 5.328 1.00 0.00 H ATOM 280 HE1 MET A 19 0.166 -6.560 6.673 1.00 0.00 H ATOM 281 HE2 MET A 19 -0.473 -8.023 5.929 1.00 0.00 H ATOM 282 HE3 MET A 19 -0.309 -6.554 4.969 1.00 0.00 H ATOM 283 N SER A 20 4.247 -6.559 1.186 1.00 0.00 N ATOM 284 CA SER A 20 5.419 -7.379 0.742 1.00 0.00 C ATOM 285 C SER A 20 6.560 -6.451 0.305 1.00 0.00 C ATOM 286 O SER A 20 7.714 -6.682 0.618 1.00 0.00 O ATOM 287 CB SER A 20 4.912 -8.207 -0.443 1.00 0.00 C ATOM 288 OG SER A 20 5.739 -9.354 -0.608 1.00 0.00 O ATOM 289 H SER A 20 3.400 -6.608 0.693 1.00 0.00 H ATOM 290 HA SER A 20 5.746 -8.030 1.537 1.00 0.00 H ATOM 291 HB2 SER A 20 3.900 -8.524 -0.257 1.00 0.00 H ATOM 292 HB3 SER A 20 4.937 -7.601 -1.340 1.00 0.00 H ATOM 293 HG SER A 20 6.621 -9.056 -0.848 1.00 0.00 H ATOM 294 N ARG A 21 6.238 -5.393 -0.406 1.00 0.00 N ATOM 295 CA ARG A 21 7.294 -4.431 -0.855 1.00 0.00 C ATOM 296 C ARG A 21 7.976 -3.798 0.365 1.00 0.00 C ATOM 297 O ARG A 21 9.179 -3.620 0.386 1.00 0.00 O ATOM 298 CB ARG A 21 6.552 -3.368 -1.676 1.00 0.00 C ATOM 299 CG ARG A 21 7.537 -2.281 -2.122 1.00 0.00 C ATOM 300 CD ARG A 21 7.114 -1.719 -3.486 1.00 0.00 C ATOM 301 NE ARG A 21 7.313 -2.835 -4.458 1.00 0.00 N ATOM 302 CZ ARG A 21 8.509 -3.322 -4.668 1.00 0.00 C ATOM 303 NH1 ARG A 21 9.351 -2.678 -5.434 1.00 0.00 N ATOM 304 NH2 ARG A 21 8.861 -4.452 -4.111 1.00 0.00 N ATOM 305 H ARG A 21 5.298 -5.226 -0.634 1.00 0.00 H ATOM 306 HA ARG A 21 8.020 -4.935 -1.473 1.00 0.00 H ATOM 307 HB2 ARG A 21 6.105 -3.831 -2.544 1.00 0.00 H ATOM 308 HB3 ARG A 21 5.778 -2.921 -1.069 1.00 0.00 H ATOM 309 HG2 ARG A 21 7.544 -1.484 -1.392 1.00 0.00 H ATOM 310 HG3 ARG A 21 8.528 -2.702 -2.200 1.00 0.00 H ATOM 311 HD2 ARG A 21 6.075 -1.419 -3.461 1.00 0.00 H ATOM 312 HD3 ARG A 21 7.739 -0.880 -3.755 1.00 0.00 H ATOM 313 HE ARG A 21 6.544 -3.202 -4.943 1.00 0.00 H ATOM 314 HH11 ARG A 21 9.079 -1.814 -5.860 1.00 0.00 H ATOM 315 HH12 ARG A 21 10.265 -3.048 -5.596 1.00 0.00 H ATOM 316 HH21 ARG A 21 8.216 -4.944 -3.526 1.00 0.00 H ATOM 317 HH22 ARG A 21 9.775 -4.825 -4.268 1.00 0.00 H ATOM 318 N PHE A 22 7.214 -3.468 1.381 1.00 0.00 N ATOM 319 CA PHE A 22 7.807 -2.854 2.611 1.00 0.00 C ATOM 320 C PHE A 22 8.806 -3.825 3.259 1.00 0.00 C ATOM 321 O PHE A 22 9.895 -3.440 3.641 1.00 0.00 O ATOM 322 CB PHE A 22 6.617 -2.598 3.543 1.00 0.00 C ATOM 323 CG PHE A 22 7.078 -1.831 4.760 1.00 0.00 C ATOM 324 CD1 PHE A 22 7.394 -0.471 4.654 1.00 0.00 C ATOM 325 CD2 PHE A 22 7.189 -2.481 5.995 1.00 0.00 C ATOM 326 CE1 PHE A 22 7.821 0.239 5.784 1.00 0.00 C ATOM 327 CE2 PHE A 22 7.615 -1.772 7.125 1.00 0.00 C ATOM 328 CZ PHE A 22 7.931 -0.411 7.018 1.00 0.00 C ATOM 329 H PHE A 22 6.246 -3.629 1.336 1.00 0.00 H ATOM 330 HA PHE A 22 8.293 -1.923 2.369 1.00 0.00 H ATOM 331 HB2 PHE A 22 5.868 -2.023 3.018 1.00 0.00 H ATOM 332 HB3 PHE A 22 6.195 -3.542 3.853 1.00 0.00 H ATOM 333 HD1 PHE A 22 7.309 0.031 3.702 1.00 0.00 H ATOM 334 HD2 PHE A 22 6.945 -3.530 6.077 1.00 0.00 H ATOM 335 HE1 PHE A 22 8.065 1.288 5.702 1.00 0.00 H ATOM 336 HE2 PHE A 22 7.700 -2.273 8.077 1.00 0.00 H ATOM 337 HZ PHE A 22 8.260 0.136 7.889 1.00 0.00 H ATOM 338 N GLY A 23 8.445 -5.083 3.372 1.00 0.00 N ATOM 339 CA GLY A 23 9.374 -6.086 3.981 1.00 0.00 C ATOM 340 C GLY A 23 10.668 -6.133 3.161 1.00 0.00 C ATOM 341 O GLY A 23 11.753 -6.212 3.705 1.00 0.00 O ATOM 342 H GLY A 23 7.564 -5.370 3.049 1.00 0.00 H ATOM 343 HA2 GLY A 23 9.598 -5.800 4.998 1.00 0.00 H ATOM 344 HA3 GLY A 23 8.910 -7.060 3.972 1.00 0.00 H ATOM 345 N PHE A 24 10.555 -6.068 1.855 1.00 0.00 N ATOM 346 CA PHE A 24 11.770 -6.088 0.982 1.00 0.00 C ATOM 347 C PHE A 24 12.625 -4.844 1.257 1.00 0.00 C ATOM 348 O PHE A 24 13.834 -4.924 1.355 1.00 0.00 O ATOM 349 CB PHE A 24 11.236 -6.063 -0.456 1.00 0.00 C ATOM 350 CG PHE A 24 11.618 -7.341 -1.165 1.00 0.00 C ATOM 351 CD1 PHE A 24 10.991 -8.547 -0.827 1.00 0.00 C ATOM 352 CD2 PHE A 24 12.599 -7.318 -2.164 1.00 0.00 C ATOM 353 CE1 PHE A 24 11.347 -9.730 -1.488 1.00 0.00 C ATOM 354 CE2 PHE A 24 12.953 -8.499 -2.824 1.00 0.00 C ATOM 355 CZ PHE A 24 12.328 -9.704 -2.486 1.00 0.00 C ATOM 356 H PHE A 24 9.664 -5.992 1.448 1.00 0.00 H ATOM 357 HA PHE A 24 12.343 -6.986 1.152 1.00 0.00 H ATOM 358 HB2 PHE A 24 10.158 -5.971 -0.439 1.00 0.00 H ATOM 359 HB3 PHE A 24 11.659 -5.221 -0.982 1.00 0.00 H ATOM 360 HD1 PHE A 24 10.234 -8.564 -0.056 1.00 0.00 H ATOM 361 HD2 PHE A 24 13.081 -6.387 -2.424 1.00 0.00 H ATOM 362 HE1 PHE A 24 10.865 -10.660 -1.227 1.00 0.00 H ATOM 363 HE2 PHE A 24 13.710 -8.481 -3.595 1.00 0.00 H ATOM 364 HZ PHE A 24 12.603 -10.617 -2.996 1.00 0.00 H ATOM 365 N PHE A 25 11.995 -3.699 1.391 1.00 0.00 N ATOM 366 CA PHE A 25 12.752 -2.440 1.674 1.00 0.00 C ATOM 367 C PHE A 25 13.572 -2.596 2.963 1.00 0.00 C ATOM 368 O PHE A 25 14.710 -2.173 3.038 1.00 0.00 O ATOM 369 CB PHE A 25 11.677 -1.361 1.846 1.00 0.00 C ATOM 370 CG PHE A 25 12.283 0.002 1.610 1.00 0.00 C ATOM 371 CD1 PHE A 25 12.301 0.546 0.320 1.00 0.00 C ATOM 372 CD2 PHE A 25 12.823 0.724 2.681 1.00 0.00 C ATOM 373 CE1 PHE A 25 12.860 1.810 0.101 1.00 0.00 C ATOM 374 CE2 PHE A 25 13.381 1.989 2.462 1.00 0.00 C ATOM 375 CZ PHE A 25 13.400 2.532 1.173 1.00 0.00 C ATOM 376 H PHE A 25 11.016 -3.672 1.313 1.00 0.00 H ATOM 377 HA PHE A 25 13.395 -2.193 0.845 1.00 0.00 H ATOM 378 HB2 PHE A 25 10.882 -1.530 1.134 1.00 0.00 H ATOM 379 HB3 PHE A 25 11.279 -1.408 2.848 1.00 0.00 H ATOM 380 HD1 PHE A 25 11.885 -0.011 -0.506 1.00 0.00 H ATOM 381 HD2 PHE A 25 12.808 0.305 3.676 1.00 0.00 H ATOM 382 HE1 PHE A 25 12.875 2.229 -0.894 1.00 0.00 H ATOM 383 HE2 PHE A 25 13.797 2.546 3.289 1.00 0.00 H ATOM 384 HZ PHE A 25 13.831 3.508 1.003 1.00 0.00 H ATOM 385 N ALA A 26 13.000 -3.212 3.970 1.00 0.00 N ATOM 386 CA ALA A 26 13.743 -3.413 5.253 1.00 0.00 C ATOM 387 C ALA A 26 14.872 -4.434 5.050 1.00 0.00 C ATOM 388 O ALA A 26 15.939 -4.310 5.619 1.00 0.00 O ATOM 389 CB ALA A 26 12.702 -3.949 6.239 1.00 0.00 C ATOM 390 H ALA A 26 12.083 -3.551 3.879 1.00 0.00 H ATOM 391 HA ALA A 26 14.141 -2.476 5.608 1.00 0.00 H ATOM 392 HB1 ALA A 26 12.118 -4.724 5.763 1.00 0.00 H ATOM 393 HB2 ALA A 26 12.049 -3.144 6.544 1.00 0.00 H ATOM 394 HB3 ALA A 26 13.202 -4.354 7.105 1.00 0.00 H ATOM 395 N HIS A 27 14.642 -5.438 4.237 1.00 0.00 N ATOM 396 CA HIS A 27 15.699 -6.469 3.985 1.00 0.00 C ATOM 397 C HIS A 27 16.779 -5.921 3.039 1.00 0.00 C ATOM 398 O HIS A 27 17.899 -6.398 3.028 1.00 0.00 O ATOM 399 CB HIS A 27 14.966 -7.645 3.334 1.00 0.00 C ATOM 400 CG HIS A 27 14.674 -8.693 4.372 1.00 0.00 C ATOM 401 ND1 HIS A 27 15.679 -9.428 4.980 1.00 0.00 N ATOM 402 CD2 HIS A 27 13.497 -9.139 4.921 1.00 0.00 C ATOM 403 CE1 HIS A 27 15.093 -10.271 5.852 1.00 0.00 C ATOM 404 NE2 HIS A 27 13.765 -10.136 5.855 1.00 0.00 N ATOM 405 H HIS A 27 13.774 -5.511 3.787 1.00 0.00 H ATOM 406 HA HIS A 27 16.143 -6.783 4.917 1.00 0.00 H ATOM 407 HB2 HIS A 27 14.039 -7.299 2.902 1.00 0.00 H ATOM 408 HB3 HIS A 27 15.586 -8.071 2.559 1.00 0.00 H ATOM 409 HD1 HIS A 27 16.640 -9.348 4.808 1.00 0.00 H ATOM 410 HD2 HIS A 27 12.515 -8.772 4.668 1.00 0.00 H ATOM 411 HE1 HIS A 27 15.632 -10.971 6.472 1.00 0.00 H ATOM 412 N LEU A 28 16.454 -4.924 2.250 1.00 0.00 N ATOM 413 CA LEU A 28 17.458 -4.344 1.308 1.00 0.00 C ATOM 414 C LEU A 28 18.170 -3.156 1.969 1.00 0.00 C ATOM 415 O LEU A 28 18.229 -2.069 1.424 1.00 0.00 O ATOM 416 CB LEU A 28 16.646 -3.887 0.088 1.00 0.00 C ATOM 417 CG LEU A 28 16.748 -4.925 -1.038 1.00 0.00 C ATOM 418 CD1 LEU A 28 18.206 -5.071 -1.480 1.00 0.00 C ATOM 419 CD2 LEU A 28 16.226 -6.280 -0.544 1.00 0.00 C ATOM 420 H LEU A 28 15.549 -4.554 2.279 1.00 0.00 H ATOM 421 HA LEU A 28 18.175 -5.094 1.015 1.00 0.00 H ATOM 422 HB2 LEU A 28 15.611 -3.766 0.373 1.00 0.00 H ATOM 423 HB3 LEU A 28 17.031 -2.942 -0.265 1.00 0.00 H ATOM 424 HG LEU A 28 16.152 -4.597 -1.878 1.00 0.00 H ATOM 425 HD11 LEU A 28 18.240 -5.371 -2.517 1.00 0.00 H ATOM 426 HD12 LEU A 28 18.693 -5.819 -0.873 1.00 0.00 H ATOM 427 HD13 LEU A 28 18.714 -4.125 -1.361 1.00 0.00 H ATOM 428 HD21 LEU A 28 16.859 -6.641 0.253 1.00 0.00 H ATOM 429 HD22 LEU A 28 16.236 -6.988 -1.359 1.00 0.00 H ATOM 430 HD23 LEU A 28 15.217 -6.165 -0.179 1.00 0.00 H ATOM 431 N LEU A 29 18.706 -3.363 3.146 1.00 0.00 N ATOM 432 CA LEU A 29 19.417 -2.256 3.863 1.00 0.00 C ATOM 433 C LEU A 29 20.653 -1.807 3.068 1.00 0.00 C ATOM 434 O LEU A 29 21.355 -2.626 2.505 1.00 0.00 O ATOM 435 CB LEU A 29 19.842 -2.855 5.208 1.00 0.00 C ATOM 436 CG LEU A 29 18.681 -2.768 6.201 1.00 0.00 C ATOM 437 CD1 LEU A 29 18.660 -4.023 7.075 1.00 0.00 C ATOM 438 CD2 LEU A 29 18.858 -1.532 7.087 1.00 0.00 C ATOM 439 H LEU A 29 18.637 -4.248 3.560 1.00 0.00 H ATOM 440 HA LEU A 29 18.750 -1.425 4.025 1.00 0.00 H ATOM 441 HB2 LEU A 29 20.122 -3.890 5.068 1.00 0.00 H ATOM 442 HB3 LEU A 29 20.687 -2.304 5.595 1.00 0.00 H ATOM 443 HG LEU A 29 17.749 -2.693 5.659 1.00 0.00 H ATOM 444 HD11 LEU A 29 19.652 -4.211 7.460 1.00 0.00 H ATOM 445 HD12 LEU A 29 18.337 -4.868 6.485 1.00 0.00 H ATOM 446 HD13 LEU A 29 17.977 -3.878 7.898 1.00 0.00 H ATOM 447 HD21 LEU A 29 19.460 -1.788 7.947 1.00 0.00 H ATOM 448 HD22 LEU A 29 17.891 -1.184 7.417 1.00 0.00 H ATOM 449 HD23 LEU A 29 19.349 -0.752 6.525 1.00 0.00 H ATOM 450 N PRO A 30 20.879 -0.513 3.053 1.00 0.00 N ATOM 451 CA PRO A 30 22.047 0.048 2.325 1.00 0.00 C ATOM 452 C PRO A 30 23.347 -0.239 3.087 1.00 0.00 C ATOM 453 O PRO A 30 23.333 -0.518 4.273 1.00 0.00 O ATOM 454 CB PRO A 30 21.757 1.547 2.284 1.00 0.00 C ATOM 455 CG PRO A 30 20.859 1.802 3.453 1.00 0.00 C ATOM 456 CD PRO A 30 20.081 0.536 3.704 1.00 0.00 C ATOM 457 HA PRO A 30 22.096 -0.345 1.322 1.00 0.00 H ATOM 458 HB2 PRO A 30 22.676 2.108 2.384 1.00 0.00 H ATOM 459 HB3 PRO A 30 21.253 1.808 1.368 1.00 0.00 H ATOM 460 HG2 PRO A 30 21.450 2.053 4.322 1.00 0.00 H ATOM 461 HG3 PRO A 30 20.177 2.607 3.225 1.00 0.00 H ATOM 462 HD2 PRO A 30 19.999 0.349 4.766 1.00 0.00 H ATOM 463 HD3 PRO A 30 19.105 0.594 3.250 1.00 0.00 H ATOM 464 N ARG A 31 24.469 -0.171 2.416 1.00 0.00 N ATOM 465 CA ARG A 31 25.776 -0.439 3.095 1.00 0.00 C ATOM 466 C ARG A 31 26.913 0.339 2.414 1.00 0.00 C ATOM 467 O ARG A 31 27.875 0.654 3.094 1.00 0.00 O ATOM 468 CB ARG A 31 26.003 -1.954 2.971 1.00 0.00 C ATOM 469 CG ARG A 31 25.805 -2.408 1.518 1.00 0.00 C ATOM 470 CD ARG A 31 26.685 -3.630 1.236 1.00 0.00 C ATOM 471 NE ARG A 31 27.718 -3.150 0.272 1.00 0.00 N ATOM 472 CZ ARG A 31 28.839 -2.642 0.710 1.00 0.00 C ATOM 473 NH1 ARG A 31 29.831 -3.430 1.032 1.00 0.00 N ATOM 474 NH2 ARG A 31 28.965 -1.346 0.826 1.00 0.00 N ATOM 475 OXT ARG A 31 26.808 0.599 1.224 1.00 0.00 O ATOM 476 H ARG A 31 24.453 0.056 1.463 1.00 0.00 H ATOM 477 HA ARG A 31 25.715 -0.166 4.136 1.00 0.00 H ATOM 478 HB2 ARG A 31 27.009 -2.191 3.286 1.00 0.00 H ATOM 479 HB3 ARG A 31 25.299 -2.473 3.605 1.00 0.00 H ATOM 480 HG2 ARG A 31 24.767 -2.669 1.362 1.00 0.00 H ATOM 481 HG3 ARG A 31 26.078 -1.607 0.849 1.00 0.00 H ATOM 482 HD2 ARG A 31 27.152 -3.974 2.150 1.00 0.00 H ATOM 483 HD3 ARG A 31 26.101 -4.419 0.790 1.00 0.00 H ATOM 484 HE ARG A 31 27.556 -3.219 -0.693 1.00 0.00 H ATOM 485 HH11 ARG A 31 29.732 -4.422 0.942 1.00 0.00 H ATOM 486 HH12 ARG A 31 30.691 -3.043 1.368 1.00 0.00 H ATOM 487 HH21 ARG A 31 28.204 -0.745 0.579 1.00 0.00 H ATOM 488 HH22 ARG A 31 29.820 -0.954 1.164 1.00 0.00 H TER 489 ARG A 31