ATOM 1 N PHE A 1 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA PHE A 1 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C PHE A 1 1.131 0.000 -2.451 1.00 0.00 C ATOM 4 O PHE A 1 0.010 0.499 -2.368 1.00 0.00 O ATOM 5 CB PHE A 1 2.908 -1.282 -1.266 1.00 0.00 C ATOM 6 CG PHE A 1 2.077 -2.565 -1.341 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.360 -2.974 -0.260 1.00 0.00 C ATOM 8 CD2 PHE A 1 2.056 -3.295 -2.488 1.00 0.00 C ATOM 9 CE1 PHE A 1 0.589 -4.165 -0.330 1.00 0.00 C ATOM 10 CE2 PHE A 1 1.285 -4.485 -2.558 1.00 0.00 C ATOM 11 CZ PHE A 1 0.568 -4.895 -1.477 1.00 0.00 C ATOM 12 H1 PHE A 1 1.884 0.000 0.829 1.00 0.00 H ATOM 13 HA PHE A 1 2.678 0.907 -1.259 1.00 0.00 H ATOM 14 HB2 PHE A 1 3.585 -1.249 -2.119 1.00 0.00 H ATOM 15 HB3 PHE A 1 3.527 -1.314 -0.369 1.00 0.00 H ATOM 16 HD1 PHE A 1 1.377 -2.389 0.659 1.00 0.00 H ATOM 17 HD2 PHE A 1 2.631 -2.966 -3.354 1.00 0.00 H ATOM 18 HE1 PHE A 1 0.014 -4.493 0.536 1.00 0.00 H ATOM 19 HE2 PHE A 1 1.268 -5.070 -3.477 1.00 0.00 H ATOM 20 HZ PHE A 1 -0.024 -5.809 -1.531 1.00 0.00 H ATOM 21 N LEU A 2 1.621 -0.566 -3.544 1.00 0.00 N ATOM 22 CA LEU A 2 0.823 -0.672 -4.754 1.00 0.00 C ATOM 23 C LEU A 2 -0.655 -0.490 -4.402 1.00 0.00 C ATOM 24 O LEU A 2 -1.305 0.430 -4.896 1.00 0.00 O ATOM 25 CB LEU A 2 1.125 -1.984 -5.481 1.00 0.00 C ATOM 26 CG LEU A 2 1.752 -1.851 -6.871 1.00 0.00 C ATOM 27 CD1 LEU A 2 2.187 -3.216 -7.408 1.00 0.00 C ATOM 28 CD2 LEU A 2 0.806 -1.131 -7.833 1.00 0.00 C ATOM 29 H LEU A 2 2.543 -0.947 -3.612 1.00 0.00 H ATOM 30 HA LEU A 2 1.124 0.140 -5.416 1.00 0.00 H ATOM 31 HB2 LEU A 2 1.794 -2.577 -4.858 1.00 0.00 H ATOM 32 HB3 LEU A 2 0.196 -2.546 -5.576 1.00 0.00 H ATOM 33 HG LEU A 2 2.650 -1.239 -6.783 1.00 0.00 H ATOM 34 HD11 LEU A 2 1.328 -3.886 -7.436 1.00 0.00 H ATOM 35 HD12 LEU A 2 2.589 -3.099 -8.415 1.00 0.00 H ATOM 36 HD13 LEU A 2 2.954 -3.635 -6.758 1.00 0.00 H ATOM 37 HD21 LEU A 2 -0.156 -1.643 -7.848 1.00 0.00 H ATOM 38 HD22 LEU A 2 0.664 -0.102 -7.502 1.00 0.00 H ATOM 39 HD23 LEU A 2 1.235 -1.134 -8.835 1.00 0.00 H ATOM 40 N PRO A 3 -1.155 -1.404 -3.529 1.00 0.00 N ATOM 41 CA PRO A 3 -2.549 -1.366 -3.122 1.00 0.00 C ATOM 42 C PRO A 3 -2.800 -0.230 -2.129 1.00 0.00 C ATOM 43 O PRO A 3 -3.667 0.614 -2.351 1.00 0.00 O ATOM 44 CB PRO A 3 -2.825 -2.740 -2.534 1.00 0.00 C ATOM 45 CG PRO A 3 -1.465 -3.335 -2.208 1.00 0.00 C ATOM 46 CD PRO A 3 -0.409 -2.495 -2.908 1.00 0.00 C ATOM 47 HA PRO A 3 -3.135 -1.175 -3.909 1.00 0.00 H ATOM 48 HB2 PRO A 3 -3.443 -2.666 -1.639 1.00 0.00 H ATOM 49 HB3 PRO A 3 -3.366 -3.367 -3.243 1.00 0.00 H ATOM 50 HG2 PRO A 3 -1.298 -3.339 -1.131 1.00 0.00 H ATOM 51 HG3 PRO A 3 -1.411 -4.371 -2.542 1.00 0.00 H ATOM 52 HD2 PRO A 3 0.330 -2.117 -2.201 1.00 0.00 H ATOM 53 HD3 PRO A 3 0.132 -3.079 -3.652 1.00 0.00 H ATOM 54 N LEU A 4 -2.025 -0.244 -1.054 1.00 0.00 N ATOM 55 CA LEU A 4 -2.184 0.747 -0.003 1.00 0.00 C ATOM 56 C LEU A 4 -1.895 2.137 -0.572 1.00 0.00 C ATOM 57 O LEU A 4 -2.522 3.118 -0.173 1.00 0.00 O ATOM 58 CB LEU A 4 -1.321 0.386 1.208 1.00 0.00 C ATOM 59 CG LEU A 4 -1.960 -0.557 2.229 1.00 0.00 C ATOM 60 CD1 LEU A 4 -3.249 0.041 2.796 1.00 0.00 C ATOM 61 CD2 LEU A 4 -2.189 -1.945 1.626 1.00 0.00 C ATOM 62 H LEU A 4 -1.300 -0.915 -0.896 1.00 0.00 H ATOM 63 HA LEU A 4 -3.224 0.715 0.321 1.00 0.00 H ATOM 64 HB2 LEU A 4 -0.398 -0.070 0.849 1.00 0.00 H ATOM 65 HB3 LEU A 4 -1.043 1.308 1.718 1.00 0.00 H ATOM 66 HG LEU A 4 -1.267 -0.678 3.062 1.00 0.00 H ATOM 67 HD11 LEU A 4 -3.144 1.123 2.874 1.00 0.00 H ATOM 68 HD12 LEU A 4 -4.082 -0.197 2.135 1.00 0.00 H ATOM 69 HD13 LEU A 4 -3.439 -0.377 3.785 1.00 0.00 H ATOM 70 HD21 LEU A 4 -2.487 -2.638 2.413 1.00 0.00 H ATOM 71 HD22 LEU A 4 -2.975 -1.889 0.873 1.00 0.00 H ATOM 72 HD23 LEU A 4 -1.266 -2.296 1.163 1.00 0.00 H ATOM 73 N LEU A 5 -0.945 2.179 -1.495 1.00 0.00 N ATOM 74 CA LEU A 5 -0.551 3.436 -2.107 1.00 0.00 C ATOM 75 C LEU A 5 -1.736 4.017 -2.880 1.00 0.00 C ATOM 76 O LEU A 5 -2.147 5.150 -2.634 1.00 0.00 O ATOM 77 CB LEU A 5 0.706 3.247 -2.959 1.00 0.00 C ATOM 78 CG LEU A 5 2.027 3.656 -2.306 1.00 0.00 C ATOM 79 CD1 LEU A 5 2.080 5.167 -2.075 1.00 0.00 C ATOM 80 CD2 LEU A 5 2.268 2.869 -1.016 1.00 0.00 C ATOM 81 H LEU A 5 -0.450 1.375 -1.825 1.00 0.00 H ATOM 82 HA LEU A 5 -0.293 4.125 -1.302 1.00 0.00 H ATOM 83 HB2 LEU A 5 0.773 2.196 -3.243 1.00 0.00 H ATOM 84 HB3 LEU A 5 0.586 3.818 -3.880 1.00 0.00 H ATOM 85 HG LEU A 5 2.838 3.406 -2.991 1.00 0.00 H ATOM 86 HD11 LEU A 5 1.710 5.683 -2.961 1.00 0.00 H ATOM 87 HD12 LEU A 5 1.458 5.425 -1.218 1.00 0.00 H ATOM 88 HD13 LEU A 5 3.109 5.469 -1.881 1.00 0.00 H ATOM 89 HD21 LEU A 5 1.916 1.846 -1.143 1.00 0.00 H ATOM 90 HD22 LEU A 5 3.334 2.861 -0.789 1.00 0.00 H ATOM 91 HD23 LEU A 5 1.725 3.341 -0.197 1.00 0.00 H ATOM 92 N ILE A 6 -2.253 3.214 -3.799 1.00 0.00 N ATOM 93 CA ILE A 6 -3.380 3.636 -4.613 1.00 0.00 C ATOM 94 C ILE A 6 -4.568 3.957 -3.705 1.00 0.00 C ATOM 95 O ILE A 6 -5.298 4.917 -3.948 1.00 0.00 O ATOM 96 CB ILE A 6 -3.689 2.588 -5.684 1.00 0.00 C ATOM 97 CG1 ILE A 6 -4.056 1.246 -5.048 1.00 0.00 C ATOM 98 CG2 ILE A 6 -2.529 2.456 -6.673 1.00 0.00 C ATOM 99 CD1 ILE A 6 -4.361 0.197 -6.119 1.00 0.00 C ATOM 100 H ILE A 6 -1.915 2.292 -3.989 1.00 0.00 H ATOM 101 HA ILE A 6 -3.084 4.549 -5.131 1.00 0.00 H ATOM 102 HB ILE A 6 -4.558 2.924 -6.250 1.00 0.00 H ATOM 103 HG12 ILE A 6 -3.235 0.901 -4.419 1.00 0.00 H ATOM 104 HG13 ILE A 6 -4.923 1.372 -4.399 1.00 0.00 H ATOM 105 HG21 ILE A 6 -2.192 1.420 -6.701 1.00 0.00 H ATOM 106 HG22 ILE A 6 -2.863 2.756 -7.667 1.00 0.00 H ATOM 107 HG23 ILE A 6 -1.707 3.098 -6.357 1.00 0.00 H ATOM 108 HD11 ILE A 6 -4.990 0.638 -6.891 1.00 0.00 H ATOM 109 HD12 ILE A 6 -3.428 -0.150 -6.564 1.00 0.00 H ATOM 110 HD13 ILE A 6 -4.881 -0.646 -5.664 1.00 0.00 H ATOM 111 N LEU A 7 -4.726 3.135 -2.678 1.00 0.00 N ATOM 112 CA LEU A 7 -5.822 3.311 -1.740 1.00 0.00 C ATOM 113 C LEU A 7 -5.699 4.681 -1.070 1.00 0.00 C ATOM 114 O LEU A 7 -6.644 5.468 -1.081 1.00 0.00 O ATOM 115 CB LEU A 7 -5.873 2.145 -0.751 1.00 0.00 C ATOM 116 CG LEU A 7 -7.017 2.177 0.265 1.00 0.00 C ATOM 117 CD1 LEU A 7 -8.371 2.020 -0.428 1.00 0.00 C ATOM 118 CD2 LEU A 7 -6.807 1.128 1.359 1.00 0.00 C ATOM 119 H LEU A 7 -4.123 2.362 -2.483 1.00 0.00 H ATOM 120 HA LEU A 7 -6.749 3.289 -2.313 1.00 0.00 H ATOM 121 HB2 LEU A 7 -5.943 1.217 -1.318 1.00 0.00 H ATOM 122 HB3 LEU A 7 -4.930 2.115 -0.206 1.00 0.00 H ATOM 123 HG LEU A 7 -7.015 3.153 0.750 1.00 0.00 H ATOM 124 HD11 LEU A 7 -9.129 1.755 0.309 1.00 0.00 H ATOM 125 HD12 LEU A 7 -8.645 2.959 -0.909 1.00 0.00 H ATOM 126 HD13 LEU A 7 -8.305 1.233 -1.180 1.00 0.00 H ATOM 127 HD21 LEU A 7 -7.656 1.143 2.043 1.00 0.00 H ATOM 128 HD22 LEU A 7 -6.723 0.141 0.905 1.00 0.00 H ATOM 129 HD23 LEU A 7 -5.894 1.354 1.909 1.00 0.00 H ATOM 130 N GLY A 8 -4.526 4.924 -0.504 1.00 0.00 N ATOM 131 CA GLY A 8 -4.267 6.186 0.168 1.00 0.00 C ATOM 132 C GLY A 8 -4.501 7.368 -0.775 1.00 0.00 C ATOM 133 O GLY A 8 -5.030 8.399 -0.364 1.00 0.00 O ATOM 134 H GLY A 8 -3.763 4.278 -0.499 1.00 0.00 H ATOM 135 HA2 GLY A 8 -4.916 6.278 1.040 1.00 0.00 H ATOM 136 HA3 GLY A 8 -3.240 6.204 0.532 1.00 0.00 H ATOM 137 N SER A 9 -4.094 7.178 -2.021 1.00 0.00 N ATOM 138 CA SER A 9 -4.250 8.216 -3.026 1.00 0.00 C ATOM 139 C SER A 9 -5.586 8.045 -3.752 1.00 0.00 C ATOM 140 O SER A 9 -5.713 8.412 -4.919 1.00 0.00 O ATOM 141 CB SER A 9 -3.094 8.191 -4.028 1.00 0.00 C ATOM 142 OG SER A 9 -3.036 9.384 -4.806 1.00 0.00 O ATOM 143 H SER A 9 -3.666 6.335 -2.348 1.00 0.00 H ATOM 144 HA SER A 9 -4.232 9.156 -2.474 1.00 0.00 H ATOM 145 HB2 SER A 9 -2.153 8.062 -3.493 1.00 0.00 H ATOM 146 HB3 SER A 9 -3.206 7.332 -4.689 1.00 0.00 H ATOM 147 HG SER A 9 -3.784 9.396 -5.469 1.00 0.00 H ATOM 148 N LEU A 10 -6.548 7.489 -3.031 1.00 0.00 N ATOM 149 CA LEU A 10 -7.871 7.270 -3.590 1.00 0.00 C ATOM 150 C LEU A 10 -8.910 7.986 -2.726 1.00 0.00 C ATOM 151 O LEU A 10 -9.794 8.666 -3.246 1.00 0.00 O ATOM 152 CB LEU A 10 -8.140 5.774 -3.762 1.00 0.00 C ATOM 153 CG LEU A 10 -8.568 5.325 -5.161 1.00 0.00 C ATOM 154 CD1 LEU A 10 -9.861 6.023 -5.588 1.00 0.00 C ATOM 155 CD2 LEU A 10 -7.441 5.536 -6.174 1.00 0.00 C ATOM 156 H LEU A 10 -6.435 7.190 -2.083 1.00 0.00 H ATOM 157 HA LEU A 10 -7.883 7.716 -4.585 1.00 0.00 H ATOM 158 HB2 LEU A 10 -7.236 5.229 -3.489 1.00 0.00 H ATOM 159 HB3 LEU A 10 -8.915 5.480 -3.055 1.00 0.00 H ATOM 160 HG LEU A 10 -8.776 4.256 -5.128 1.00 0.00 H ATOM 161 HD11 LEU A 10 -10.368 5.420 -6.342 1.00 0.00 H ATOM 162 HD12 LEU A 10 -10.512 6.144 -4.722 1.00 0.00 H ATOM 163 HD13 LEU A 10 -9.625 7.002 -6.005 1.00 0.00 H ATOM 164 HD21 LEU A 10 -6.933 6.477 -5.961 1.00 0.00 H ATOM 165 HD22 LEU A 10 -6.729 4.714 -6.102 1.00 0.00 H ATOM 166 HD23 LEU A 10 -7.859 5.568 -7.180 1.00 0.00 H ATOM 167 N LEU A 11 -8.770 7.809 -1.420 1.00 0.00 N ATOM 168 CA LEU A 11 -9.676 8.443 -0.477 1.00 0.00 C ATOM 169 C LEU A 11 -9.732 9.945 -0.762 1.00 0.00 C ATOM 170 O LEU A 11 -10.794 10.483 -1.072 1.00 0.00 O ATOM 171 CB LEU A 11 -9.277 8.104 0.960 1.00 0.00 C ATOM 172 CG LEU A 11 -9.940 6.865 1.566 1.00 0.00 C ATOM 173 CD1 LEU A 11 -11.461 7.020 1.605 1.00 0.00 C ATOM 174 CD2 LEU A 11 -9.512 5.596 0.824 1.00 0.00 C ATOM 175 H LEU A 11 -8.055 7.246 -1.006 1.00 0.00 H ATOM 176 HA LEU A 11 -10.668 8.023 -0.644 1.00 0.00 H ATOM 177 HB2 LEU A 11 -8.196 7.966 0.993 1.00 0.00 H ATOM 178 HB3 LEU A 11 -9.509 8.961 1.593 1.00 0.00 H ATOM 179 HG LEU A 11 -9.600 6.765 2.597 1.00 0.00 H ATOM 180 HD11 LEU A 11 -11.879 6.747 0.636 1.00 0.00 H ATOM 181 HD12 LEU A 11 -11.873 6.369 2.375 1.00 0.00 H ATOM 182 HD13 LEU A 11 -11.715 8.056 1.830 1.00 0.00 H ATOM 183 HD21 LEU A 11 -8.424 5.552 0.777 1.00 0.00 H ATOM 184 HD22 LEU A 11 -9.889 4.721 1.354 1.00 0.00 H ATOM 185 HD23 LEU A 11 -9.919 5.612 -0.187 1.00 0.00 H ATOM 186 N MET A 12 -8.575 10.580 -0.646 1.00 0.00 N ATOM 187 CA MET A 12 -8.479 12.010 -0.887 1.00 0.00 C ATOM 188 C MET A 12 -7.479 12.312 -2.005 1.00 0.00 C ATOM 189 O MET A 12 -6.773 13.318 -1.957 1.00 0.00 O ATOM 190 CB MET A 12 -8.036 12.715 0.397 1.00 0.00 C ATOM 191 CG MET A 12 -9.153 12.701 1.443 1.00 0.00 C ATOM 192 SD MET A 12 -8.632 13.585 2.904 1.00 0.00 S ATOM 193 CE MET A 12 -7.969 12.234 3.864 1.00 0.00 C ATOM 194 H MET A 12 -7.716 10.136 -0.393 1.00 0.00 H ATOM 195 HA MET A 12 -9.478 12.324 -1.188 1.00 0.00 H ATOM 196 HB2 MET A 12 -7.150 12.225 0.799 1.00 0.00 H ATOM 197 HB3 MET A 12 -7.757 13.745 0.173 1.00 0.00 H ATOM 198 HG2 MET A 12 -10.053 13.158 1.033 1.00 0.00 H ATOM 199 HG3 MET A 12 -9.407 11.672 1.702 1.00 0.00 H ATOM 200 HE1 MET A 12 -7.134 11.783 3.329 1.00 0.00 H ATOM 201 HE2 MET A 12 -7.623 12.609 4.828 1.00 0.00 H ATOM 202 HE3 MET A 12 -8.745 11.486 4.023 1.00 0.00 H ATOM 203 N THR A 13 -7.452 11.422 -2.986 1.00 0.00 N ATOM 204 CA THR A 13 -6.537 11.570 -4.106 1.00 0.00 C ATOM 205 C THR A 13 -7.096 10.871 -5.347 1.00 0.00 C ATOM 206 O THR A 13 -7.712 9.812 -5.242 1.00 0.00 O ATOM 207 CB THR A 13 -5.170 11.038 -3.673 1.00 0.00 C ATOM 208 OG1 THR A 13 -4.882 11.754 -2.475 1.00 0.00 O ATOM 209 CG2 THR A 13 -4.051 11.452 -4.631 1.00 0.00 C ATOM 210 H THR A 13 -8.038 10.612 -3.024 1.00 0.00 H ATOM 211 HA THR A 13 -6.457 12.630 -4.345 1.00 0.00 H ATOM 212 HB THR A 13 -5.195 9.956 -3.548 1.00 0.00 H ATOM 213 HG1 THR A 13 -5.042 11.168 -1.680 1.00 0.00 H ATOM 214 HG21 THR A 13 -4.277 11.087 -5.633 1.00 0.00 H ATOM 215 HG22 THR A 13 -3.972 12.539 -4.650 1.00 0.00 H ATOM 216 HG23 THR A 13 -3.107 11.025 -4.293 1.00 0.00 H ATOM 217 N PRO A 14 -6.854 11.509 -6.523 1.00 0.00 N ATOM 218 CA PRO A 14 -7.313 10.952 -7.785 1.00 0.00 C ATOM 219 C PRO A 14 -6.443 9.766 -8.209 1.00 0.00 C ATOM 220 O PRO A 14 -5.453 9.451 -7.551 1.00 0.00 O ATOM 221 CB PRO A 14 -7.259 12.109 -8.768 1.00 0.00 C ATOM 222 CG PRO A 14 -6.339 13.145 -8.144 1.00 0.00 C ATOM 223 CD PRO A 14 -6.140 12.772 -6.684 1.00 0.00 C ATOM 224 HA PRO A 14 -8.240 10.590 -7.688 1.00 0.00 H ATOM 225 HB2 PRO A 14 -6.879 11.782 -9.736 1.00 0.00 H ATOM 226 HB3 PRO A 14 -8.253 12.523 -8.940 1.00 0.00 H ATOM 227 HG2 PRO A 14 -5.382 13.169 -8.665 1.00 0.00 H ATOM 228 HG3 PRO A 14 -6.773 14.142 -8.228 1.00 0.00 H ATOM 229 HD2 PRO A 14 -5.083 12.663 -6.443 1.00 0.00 H ATOM 230 HD3 PRO A 14 -6.540 13.540 -6.021 1.00 0.00 H ATOM 231 N PRO A 15 -6.856 9.125 -9.335 1.00 0.00 N ATOM 232 CA PRO A 15 -6.121 7.987 -9.860 1.00 0.00 C ATOM 233 C PRO A 15 -4.831 8.437 -10.547 1.00 0.00 C ATOM 234 O PRO A 15 -4.619 8.153 -11.725 1.00 0.00 O ATOM 235 CB PRO A 15 -7.089 7.296 -10.807 1.00 0.00 C ATOM 236 CG PRO A 15 -8.159 8.326 -11.133 1.00 0.00 C ATOM 237 CD PRO A 15 -8.029 9.465 -10.135 1.00 0.00 C ATOM 238 HA PRO A 15 -5.837 7.383 -9.114 1.00 0.00 H ATOM 239 HB2 PRO A 15 -6.580 6.962 -11.711 1.00 0.00 H ATOM 240 HB3 PRO A 15 -7.526 6.412 -10.342 1.00 0.00 H ATOM 241 HG2 PRO A 15 -8.037 8.694 -12.151 1.00 0.00 H ATOM 242 HG3 PRO A 15 -9.151 7.877 -11.073 1.00 0.00 H ATOM 243 HD2 PRO A 15 -7.898 10.422 -10.642 1.00 0.00 H ATOM 244 HD3 PRO A 15 -8.920 9.552 -9.514 1.00 0.00 H ATOM 245 N VAL A 16 -4.001 9.131 -9.782 1.00 0.00 N ATOM 246 CA VAL A 16 -2.735 9.619 -10.301 1.00 0.00 C ATOM 247 C VAL A 16 -1.915 8.438 -10.825 1.00 0.00 C ATOM 248 O VAL A 16 -1.400 8.482 -11.941 1.00 0.00 O ATOM 249 CB VAL A 16 -2.004 10.424 -9.225 1.00 0.00 C ATOM 250 CG1 VAL A 16 -2.745 11.726 -8.916 1.00 0.00 C ATOM 251 CG2 VAL A 16 -1.805 9.592 -7.957 1.00 0.00 C ATOM 252 H VAL A 16 -4.183 9.361 -8.826 1.00 0.00 H ATOM 253 HA VAL A 16 -2.956 10.289 -11.132 1.00 0.00 H ATOM 254 HB VAL A 16 -1.018 10.684 -9.613 1.00 0.00 H ATOM 255 HG11 VAL A 16 -3.004 12.227 -9.849 1.00 0.00 H ATOM 256 HG12 VAL A 16 -3.655 11.503 -8.360 1.00 0.00 H ATOM 257 HG13 VAL A 16 -2.105 12.376 -8.320 1.00 0.00 H ATOM 258 HG21 VAL A 16 -1.723 10.255 -7.096 1.00 0.00 H ATOM 259 HG22 VAL A 16 -2.658 8.926 -7.822 1.00 0.00 H ATOM 260 HG23 VAL A 16 -0.894 9.001 -8.049 1.00 0.00 H ATOM 261 N ILE A 17 -1.819 7.411 -9.994 1.00 0.00 N ATOM 262 CA ILE A 17 -1.077 6.217 -10.363 1.00 0.00 C ATOM 263 C ILE A 17 -1.554 5.727 -11.732 1.00 0.00 C ATOM 264 O ILE A 17 -0.795 5.104 -12.471 1.00 0.00 O ATOM 265 CB ILE A 17 -1.181 5.160 -9.261 1.00 0.00 C ATOM 266 CG1 ILE A 17 -2.643 4.887 -8.899 1.00 0.00 C ATOM 267 CG2 ILE A 17 -0.352 5.559 -8.039 1.00 0.00 C ATOM 268 CD1 ILE A 17 -2.760 3.686 -7.959 1.00 0.00 C ATOM 269 H ILE A 17 -2.237 7.385 -9.086 1.00 0.00 H ATOM 270 HA ILE A 17 -0.027 6.497 -10.443 1.00 0.00 H ATOM 271 HB ILE A 17 -0.765 4.228 -9.642 1.00 0.00 H ATOM 272 HG12 ILE A 17 -3.074 5.769 -8.424 1.00 0.00 H ATOM 273 HG13 ILE A 17 -3.217 4.701 -9.806 1.00 0.00 H ATOM 274 HG21 ILE A 17 0.639 5.877 -8.360 1.00 0.00 H ATOM 275 HG22 ILE A 17 -0.846 6.379 -7.517 1.00 0.00 H ATOM 276 HG23 ILE A 17 -0.260 4.705 -7.368 1.00 0.00 H ATOM 277 HD11 ILE A 17 -2.220 3.894 -7.034 1.00 0.00 H ATOM 278 HD12 ILE A 17 -3.810 3.502 -7.733 1.00 0.00 H ATOM 279 HD13 ILE A 17 -2.332 2.806 -8.439 1.00 0.00 H ATOM 280 N GLN A 18 -2.810 6.028 -12.027 1.00 0.00 N ATOM 281 CA GLN A 18 -3.400 5.620 -13.291 1.00 0.00 C ATOM 282 C GLN A 18 -3.437 6.800 -14.265 1.00 0.00 C ATOM 283 O GLN A 18 -3.252 6.623 -15.468 1.00 0.00 O ATOM 284 CB GLN A 18 -4.799 5.039 -13.081 1.00 0.00 C ATOM 285 CG GLN A 18 -4.744 3.774 -12.222 1.00 0.00 C ATOM 286 CD GLN A 18 -6.072 3.016 -12.276 1.00 0.00 C ATOM 287 OE1 GLN A 18 -6.525 2.578 -13.321 1.00 0.00 O ATOM 288 NE2 GLN A 18 -6.669 2.885 -11.095 1.00 0.00 N ATOM 289 H GLN A 18 -3.420 6.540 -11.422 1.00 0.00 H ATOM 290 HA GLN A 18 -2.744 4.841 -13.679 1.00 0.00 H ATOM 291 HB2 GLN A 18 -5.437 5.781 -12.601 1.00 0.00 H ATOM 292 HB3 GLN A 18 -5.250 4.808 -14.046 1.00 0.00 H ATOM 293 HG2 GLN A 18 -3.938 3.128 -12.571 1.00 0.00 H ATOM 294 HG3 GLN A 18 -4.515 4.040 -11.190 1.00 0.00 H ATOM 295 HE21 GLN A 18 -6.243 3.268 -10.275 1.00 0.00 H ATOM 296 HE22 GLN A 18 -7.543 2.404 -11.026 1.00 0.00 H ATOM 297 N ALA A 19 -3.678 7.978 -13.708 1.00 0.00 N ATOM 298 CA ALA A 19 -3.726 9.189 -14.510 1.00 0.00 C ATOM 299 C ALA A 19 -2.401 9.354 -15.257 1.00 0.00 C ATOM 300 O ALA A 19 -2.386 9.485 -16.480 1.00 0.00 O ATOM 301 CB ALA A 19 -4.041 10.385 -13.609 1.00 0.00 C ATOM 302 H ALA A 19 -3.838 8.112 -12.730 1.00 0.00 H ATOM 303 HA ALA A 19 -4.531 9.075 -15.236 1.00 0.00 H ATOM 304 HB1 ALA A 19 -3.376 10.375 -12.746 1.00 0.00 H ATOM 305 HB2 ALA A 19 -3.895 11.309 -14.169 1.00 0.00 H ATOM 306 HB3 ALA A 19 -5.075 10.324 -13.272 1.00 0.00 H ATOM 307 N ILE A 20 -1.321 9.341 -14.490 1.00 0.00 N ATOM 308 CA ILE A 20 0.004 9.520 -15.061 1.00 0.00 C ATOM 309 C ILE A 20 0.364 8.290 -15.897 1.00 0.00 C ATOM 310 O ILE A 20 1.113 8.393 -16.867 1.00 0.00 O ATOM 311 CB ILE A 20 1.021 9.837 -13.963 1.00 0.00 C ATOM 312 CG1 ILE A 20 1.719 8.565 -13.478 1.00 0.00 C ATOM 313 CG2 ILE A 20 0.366 10.606 -12.814 1.00 0.00 C ATOM 314 CD1 ILE A 20 0.762 7.691 -12.665 1.00 0.00 C ATOM 315 H ILE A 20 -1.340 9.213 -13.499 1.00 0.00 H ATOM 316 HA ILE A 20 -0.039 10.386 -15.721 1.00 0.00 H ATOM 317 HB ILE A 20 1.790 10.484 -14.386 1.00 0.00 H ATOM 318 HG12 ILE A 20 2.093 8.003 -14.333 1.00 0.00 H ATOM 319 HG13 ILE A 20 2.582 8.830 -12.867 1.00 0.00 H ATOM 320 HG21 ILE A 20 -0.431 11.237 -13.206 1.00 0.00 H ATOM 321 HG22 ILE A 20 -0.050 9.900 -12.095 1.00 0.00 H ATOM 322 HG23 ILE A 20 1.113 11.228 -12.321 1.00 0.00 H ATOM 323 HD11 ILE A 20 -0.261 7.863 -13.000 1.00 0.00 H ATOM 324 HD12 ILE A 20 1.019 6.641 -12.807 1.00 0.00 H ATOM 325 HD13 ILE A 20 0.846 7.945 -11.608 1.00 0.00 H ATOM 326 N HIS A 21 -0.185 7.155 -15.489 1.00 0.00 N ATOM 327 CA HIS A 21 0.106 5.900 -16.160 1.00 0.00 C ATOM 328 C HIS A 21 -0.450 5.939 -17.585 1.00 0.00 C ATOM 329 O HIS A 21 0.228 5.541 -18.531 1.00 0.00 O ATOM 330 CB HIS A 21 -0.424 4.715 -15.350 1.00 0.00 C ATOM 331 CG HIS A 21 -0.560 3.439 -16.145 1.00 0.00 C ATOM 332 ND1 HIS A 21 0.297 3.105 -17.180 1.00 0.00 N ATOM 333 CD2 HIS A 21 -1.460 2.419 -16.047 1.00 0.00 C ATOM 334 CE1 HIS A 21 -0.081 1.935 -17.675 1.00 0.00 C ATOM 335 NE2 HIS A 21 -1.170 1.512 -16.972 1.00 0.00 N ATOM 336 H HIS A 21 -0.817 7.086 -14.717 1.00 0.00 H ATOM 337 HA HIS A 21 1.191 5.813 -16.205 1.00 0.00 H ATOM 338 HB2 HIS A 21 0.244 4.537 -14.508 1.00 0.00 H ATOM 339 HB3 HIS A 21 -1.397 4.978 -14.935 1.00 0.00 H ATOM 340 HD1 HIS A 21 1.070 3.653 -17.499 1.00 0.00 H ATOM 341 HD2 HIS A 21 -2.279 2.359 -15.330 1.00 0.00 H ATOM 342 HE1 HIS A 21 0.396 1.405 -18.499 1.00 0.00 H ATOM 343 HE2 HIS A 21 -1.633 0.634 -17.090 1.00 0.00 H ATOM 344 N ASP A 22 -1.678 6.424 -17.694 1.00 0.00 N ATOM 345 CA ASP A 22 -2.333 6.521 -18.988 1.00 0.00 C ATOM 346 C ASP A 22 -1.425 7.279 -19.958 1.00 0.00 C ATOM 347 O ASP A 22 -1.278 6.884 -21.114 1.00 0.00 O ATOM 348 CB ASP A 22 -3.654 7.285 -18.881 1.00 0.00 C ATOM 349 CG ASP A 22 -4.799 6.718 -19.722 1.00 0.00 C ATOM 350 OD1 ASP A 22 -4.672 6.774 -20.964 1.00 0.00 O ATOM 351 OD2 ASP A 22 -5.775 6.242 -19.103 1.00 0.00 O ATOM 352 H ASP A 22 -2.223 6.746 -16.920 1.00 0.00 H ATOM 353 HA ASP A 22 -2.507 5.491 -19.299 1.00 0.00 H ATOM 354 HB2 ASP A 22 -3.963 7.301 -17.836 1.00 0.00 H ATOM 355 HB3 ASP A 22 -3.482 8.320 -19.178 1.00 0.00 H ATOM 356 N ALA A 23 -0.839 8.354 -19.453 1.00 0.00 N ATOM 357 CA ALA A 23 0.045 9.176 -20.262 1.00 0.00 C ATOM 358 C ALA A 23 1.315 8.385 -20.585 1.00 0.00 C ATOM 359 O ALA A 23 1.817 8.441 -21.707 1.00 0.00 O ATOM 360 CB ALA A 23 0.344 10.483 -19.526 1.00 0.00 C ATOM 361 H ALA A 23 -0.960 8.666 -18.510 1.00 0.00 H ATOM 362 HA ALA A 23 -0.475 9.407 -21.192 1.00 0.00 H ATOM 363 HB1 ALA A 23 1.169 10.997 -20.019 1.00 0.00 H ATOM 364 HB2 ALA A 23 -0.541 11.119 -19.541 1.00 0.00 H ATOM 365 HB3 ALA A 23 0.617 10.265 -18.494 1.00 0.00 H