ATOM 1 N ALA A 1 5.540 -10.665 1.619 1.00 0.00 N ATOM 2 CA ALA A 1 4.952 -10.140 0.367 1.00 0.00 C ATOM 3 C ALA A 1 4.815 -8.633 0.461 1.00 0.00 C ATOM 4 O ALA A 1 4.630 -8.100 1.552 1.00 0.00 O ATOM 5 CB ALA A 1 3.600 -10.784 0.099 1.00 0.00 C ATOM 6 H1 ALA A 1 5.498 -9.932 2.358 1.00 0.00 H ATOM 7 H2 ALA A 1 6.531 -10.933 1.466 1.00 0.00 H ATOM 8 H3 ALA A 1 5.009 -11.498 1.942 1.00 0.00 H ATOM 9 HA ALA A 1 5.614 -10.384 -0.452 1.00 0.00 H ATOM 10 HB1 ALA A 1 3.645 -11.347 -0.821 1.00 0.00 H ATOM 11 HB2 ALA A 1 2.846 -10.016 0.016 1.00 0.00 H ATOM 12 HB3 ALA A 1 3.350 -11.448 0.914 1.00 0.00 H ATOM 13 N CYS A 2 4.917 -7.954 -0.671 1.00 0.00 N ATOM 14 CA CYS A 2 4.805 -6.506 -0.708 1.00 0.00 C ATOM 15 C CYS A 2 4.250 -6.067 -2.062 1.00 0.00 C ATOM 16 O CYS A 2 3.466 -6.803 -2.660 1.00 0.00 O ATOM 17 CB CYS A 2 6.160 -5.869 -0.401 1.00 0.00 C ATOM 18 SG CYS A 2 7.498 -6.185 -1.595 1.00 0.00 S ATOM 19 H CYS A 2 5.069 -8.437 -1.510 1.00 0.00 H ATOM 20 HA CYS A 2 4.102 -6.200 0.060 1.00 0.00 H ATOM 21 HB2 CYS A 2 6.032 -4.799 -0.349 1.00 0.00 H ATOM 22 HB3 CYS A 2 6.496 -6.223 0.564 1.00 0.00 H ATOM 23 N SER A 3 4.640 -4.891 -2.545 1.00 0.00 N ATOM 24 CA SER A 3 4.147 -4.399 -3.825 1.00 0.00 C ATOM 25 C SER A 3 4.942 -3.172 -4.267 1.00 0.00 C ATOM 26 O SER A 3 5.646 -2.558 -3.459 1.00 0.00 O ATOM 27 CB SER A 3 2.657 -4.052 -3.713 1.00 0.00 C ATOM 28 OG SER A 3 2.077 -3.856 -4.988 1.00 0.00 O ATOM 29 H SER A 3 5.266 -4.340 -2.035 1.00 0.00 H ATOM 30 HA SER A 3 4.275 -5.182 -4.557 1.00 0.00 H ATOM 31 HB2 SER A 3 2.139 -4.859 -3.217 1.00 0.00 H ATOM 32 HB3 SER A 3 2.543 -3.146 -3.136 1.00 0.00 H ATOM 33 HG SER A 3 1.313 -3.279 -4.907 1.00 0.00 H ATOM 34 N LYS A 4 4.822 -2.819 -5.547 1.00 0.00 N ATOM 35 CA LYS A 4 5.520 -1.661 -6.095 1.00 0.00 C ATOM 36 C LYS A 4 4.921 -0.372 -5.539 1.00 0.00 C ATOM 37 O LYS A 4 3.748 -0.329 -5.177 1.00 0.00 O ATOM 38 CB LYS A 4 5.461 -1.646 -7.629 1.00 0.00 C ATOM 39 CG LYS A 4 6.048 -2.890 -8.287 1.00 0.00 C ATOM 40 CD LYS A 4 6.518 -2.609 -9.711 1.00 0.00 C ATOM 41 CE LYS A 4 5.399 -2.087 -10.604 1.00 0.00 C ATOM 42 NZ LYS A 4 4.380 -3.128 -10.905 1.00 0.00 N ATOM 43 H LYS A 4 4.236 -3.347 -6.132 1.00 0.00 H ATOM 44 HA LYS A 4 6.553 -1.725 -5.784 1.00 0.00 H ATOM 45 HB2 LYS A 4 4.429 -1.559 -7.936 1.00 0.00 H ATOM 46 HB3 LYS A 4 6.006 -0.785 -7.988 1.00 0.00 H ATOM 47 HG2 LYS A 4 6.890 -3.230 -7.702 1.00 0.00 H ATOM 48 HG3 LYS A 4 5.292 -3.660 -8.312 1.00 0.00 H ATOM 49 HD2 LYS A 4 7.306 -1.872 -9.678 1.00 0.00 H ATOM 50 HD3 LYS A 4 6.904 -3.526 -10.134 1.00 0.00 H ATOM 51 HE2 LYS A 4 4.915 -1.261 -10.105 1.00 0.00 H ATOM 52 HE3 LYS A 4 5.830 -1.741 -11.532 1.00 0.00 H ATOM 53 HZ1 LYS A 4 4.790 -3.888 -11.475 1.00 0.00 H ATOM 54 HZ2 LYS A 4 3.581 -2.705 -11.423 1.00 0.00 H ATOM 55 HZ3 LYS A 4 4.005 -3.536 -10.014 1.00 0.00 H ATOM 56 N LYS A 5 5.733 0.671 -5.455 1.00 0.00 N ATOM 57 CA LYS A 5 5.274 1.946 -4.917 1.00 0.00 C ATOM 58 C LYS A 5 4.030 2.462 -5.629 1.00 0.00 C ATOM 59 O LYS A 5 2.992 2.646 -5.025 1.00 0.00 O ATOM 60 CB LYS A 5 6.389 2.999 -4.982 1.00 0.00 C ATOM 61 CG LYS A 5 5.883 4.425 -4.812 1.00 0.00 C ATOM 62 CD LYS A 5 6.959 5.366 -4.309 1.00 0.00 C ATOM 63 CE LYS A 5 6.457 6.800 -4.279 1.00 0.00 C ATOM 64 NZ LYS A 5 7.169 7.612 -3.255 1.00 0.00 N ATOM 65 H LYS A 5 6.663 0.578 -5.742 1.00 0.00 H ATOM 66 HA LYS A 5 5.019 1.782 -3.886 1.00 0.00 H ATOM 67 HB2 LYS A 5 7.105 2.798 -4.198 1.00 0.00 H ATOM 68 HB3 LYS A 5 6.884 2.925 -5.938 1.00 0.00 H ATOM 69 HG2 LYS A 5 5.529 4.788 -5.761 1.00 0.00 H ATOM 70 HG3 LYS A 5 5.066 4.419 -4.114 1.00 0.00 H ATOM 71 HD2 LYS A 5 7.245 5.071 -3.309 1.00 0.00 H ATOM 72 HD3 LYS A 5 7.815 5.306 -4.964 1.00 0.00 H ATOM 73 HE2 LYS A 5 6.615 7.244 -5.252 1.00 0.00 H ATOM 74 HE3 LYS A 5 5.398 6.797 -4.056 1.00 0.00 H ATOM 75 HZ1 LYS A 5 8.166 7.728 -3.515 1.00 0.00 H ATOM 76 HZ2 LYS A 5 7.120 7.132 -2.321 1.00 0.00 H ATOM 77 HZ3 LYS A 5 6.729 8.548 -3.168 1.00 0.00 H ATOM 78 N TRP A 6 4.125 2.700 -6.907 1.00 0.00 N ATOM 79 CA TRP A 6 2.988 3.215 -7.644 1.00 0.00 C ATOM 80 C TRP A 6 2.017 2.099 -8.010 1.00 0.00 C ATOM 81 O TRP A 6 1.258 2.211 -8.971 1.00 0.00 O ATOM 82 CB TRP A 6 3.474 3.973 -8.880 1.00 0.00 C ATOM 83 CG TRP A 6 4.639 4.885 -8.591 1.00 0.00 C ATOM 84 CD1 TRP A 6 5.955 4.532 -8.529 1.00 0.00 C ATOM 85 CD2 TRP A 6 4.591 6.288 -8.291 1.00 0.00 C ATOM 86 NE1 TRP A 6 6.732 5.628 -8.249 1.00 0.00 N ATOM 87 CE2 TRP A 6 5.919 6.718 -8.096 1.00 0.00 C ATOM 88 CE3 TRP A 6 3.562 7.224 -8.183 1.00 0.00 C ATOM 89 CZ2 TRP A 6 6.239 8.041 -7.799 1.00 0.00 C ATOM 90 CZ3 TRP A 6 3.880 8.536 -7.885 1.00 0.00 C ATOM 91 CH2 TRP A 6 5.208 8.934 -7.697 1.00 0.00 C ATOM 92 H TRP A 6 4.963 2.536 -7.362 1.00 0.00 H ATOM 93 HA TRP A 6 2.470 3.909 -6.993 1.00 0.00 H ATOM 94 HB2 TRP A 6 3.783 3.263 -9.632 1.00 0.00 H ATOM 95 HB3 TRP A 6 2.665 4.574 -9.267 1.00 0.00 H ATOM 96 HD1 TRP A 6 6.320 3.531 -8.688 1.00 0.00 H ATOM 97 HE1 TRP A 6 7.709 5.630 -8.172 1.00 0.00 H ATOM 98 HE3 TRP A 6 2.534 6.936 -8.315 1.00 0.00 H ATOM 99 HZ2 TRP A 6 7.258 8.364 -7.652 1.00 0.00 H ATOM 100 HZ3 TRP A 6 3.094 9.272 -7.795 1.00 0.00 H ATOM 101 HH2 TRP A 6 5.410 9.970 -7.466 1.00 0.00 H ATOM 102 N GLU A 7 2.026 1.036 -7.214 1.00 0.00 N ATOM 103 CA GLU A 7 1.122 -0.081 -7.432 1.00 0.00 C ATOM 104 C GLU A 7 -0.140 0.132 -6.605 1.00 0.00 C ATOM 105 O GLU A 7 -0.077 0.671 -5.498 1.00 0.00 O ATOM 106 CB GLU A 7 1.777 -1.399 -7.028 1.00 0.00 C ATOM 107 CG GLU A 7 1.265 -2.608 -7.792 1.00 0.00 C ATOM 108 CD GLU A 7 2.091 -2.891 -9.026 1.00 0.00 C ATOM 109 OE1 GLU A 7 2.082 -2.066 -9.963 1.00 0.00 O ATOM 110 OE2 GLU A 7 2.793 -3.925 -9.052 1.00 0.00 O ATOM 111 H GLU A 7 2.645 1.015 -6.437 1.00 0.00 H ATOM 112 HA GLU A 7 0.863 -0.110 -8.480 1.00 0.00 H ATOM 113 HB2 GLU A 7 2.841 -1.323 -7.194 1.00 0.00 H ATOM 114 HB3 GLU A 7 1.598 -1.565 -5.976 1.00 0.00 H ATOM 115 HG2 GLU A 7 1.303 -3.471 -7.144 1.00 0.00 H ATOM 116 HG3 GLU A 7 0.244 -2.424 -8.091 1.00 0.00 H ATOM 117 N TYR A 8 -1.275 -0.289 -7.135 1.00 0.00 N ATOM 118 CA TYR A 8 -2.539 -0.146 -6.430 1.00 0.00 C ATOM 119 C TYR A 8 -2.557 -1.039 -5.192 1.00 0.00 C ATOM 120 O TYR A 8 -2.487 -2.265 -5.293 1.00 0.00 O ATOM 121 CB TYR A 8 -3.703 -0.504 -7.365 1.00 0.00 C ATOM 122 CG TYR A 8 -5.053 -0.600 -6.683 1.00 0.00 C ATOM 123 CD1 TYR A 8 -5.565 0.459 -5.945 1.00 0.00 C ATOM 124 CD2 TYR A 8 -5.817 -1.756 -6.783 1.00 0.00 C ATOM 125 CE1 TYR A 8 -6.796 0.369 -5.326 1.00 0.00 C ATOM 126 CE2 TYR A 8 -7.049 -1.854 -6.167 1.00 0.00 C ATOM 127 CZ TYR A 8 -7.534 -0.790 -5.439 1.00 0.00 C ATOM 128 OH TYR A 8 -8.760 -0.883 -4.821 1.00 0.00 O ATOM 129 H TYR A 8 -1.261 -0.713 -8.018 1.00 0.00 H ATOM 130 HA TYR A 8 -2.631 0.887 -6.117 1.00 0.00 H ATOM 131 HB2 TYR A 8 -3.779 0.251 -8.133 1.00 0.00 H ATOM 132 HB3 TYR A 8 -3.498 -1.458 -7.828 1.00 0.00 H ATOM 133 HD1 TYR A 8 -4.985 1.366 -5.859 1.00 0.00 H ATOM 134 HD2 TYR A 8 -5.434 -2.590 -7.352 1.00 0.00 H ATOM 135 HE1 TYR A 8 -7.175 1.204 -4.755 1.00 0.00 H ATOM 136 HE2 TYR A 8 -7.627 -2.762 -6.256 1.00 0.00 H ATOM 137 HH TYR A 8 -8.852 -1.751 -4.419 1.00 0.00 H ATOM 138 N CYS A 9 -2.650 -0.415 -4.026 1.00 0.00 N ATOM 139 CA CYS A 9 -2.678 -1.145 -2.765 1.00 0.00 C ATOM 140 C CYS A 9 -4.044 -1.779 -2.528 1.00 0.00 C ATOM 141 O CYS A 9 -4.850 -1.265 -1.752 1.00 0.00 O ATOM 142 CB CYS A 9 -2.315 -0.227 -1.596 1.00 0.00 C ATOM 143 SG CYS A 9 -0.558 0.259 -1.540 1.00 0.00 S ATOM 144 H CYS A 9 -2.702 0.564 -4.014 1.00 0.00 H ATOM 145 HA CYS A 9 -1.942 -1.932 -2.829 1.00 0.00 H ATOM 146 HB2 CYS A 9 -2.901 0.677 -1.663 1.00 0.00 H ATOM 147 HB3 CYS A 9 -2.546 -0.731 -0.669 1.00 0.00 H ATOM 148 N ILE A 10 -4.295 -2.895 -3.201 1.00 0.00 N ATOM 149 CA ILE A 10 -5.557 -3.612 -3.064 1.00 0.00 C ATOM 150 C ILE A 10 -5.638 -4.291 -1.690 1.00 0.00 C ATOM 151 O ILE A 10 -5.277 -5.456 -1.519 1.00 0.00 O ATOM 152 CB ILE A 10 -5.753 -4.640 -4.213 1.00 0.00 C ATOM 153 CG1 ILE A 10 -7.024 -5.473 -3.999 1.00 0.00 C ATOM 154 CG2 ILE A 10 -4.532 -5.542 -4.365 1.00 0.00 C ATOM 155 CD1 ILE A 10 -8.300 -4.659 -4.036 1.00 0.00 C ATOM 156 H ILE A 10 -3.608 -3.251 -3.806 1.00 0.00 H ATOM 157 HA ILE A 10 -6.352 -2.881 -3.129 1.00 0.00 H ATOM 158 HB ILE A 10 -5.859 -4.083 -5.132 1.00 0.00 H ATOM 159 HG12 ILE A 10 -7.088 -6.223 -4.773 1.00 0.00 H ATOM 160 HG13 ILE A 10 -6.969 -5.960 -3.036 1.00 0.00 H ATOM 161 HG21 ILE A 10 -4.784 -6.385 -4.992 1.00 0.00 H ATOM 162 HG22 ILE A 10 -4.223 -5.895 -3.393 1.00 0.00 H ATOM 163 HG23 ILE A 10 -3.727 -4.983 -4.819 1.00 0.00 H ATOM 164 HD11 ILE A 10 -8.364 -4.132 -4.976 1.00 0.00 H ATOM 165 HD12 ILE A 10 -8.297 -3.947 -3.224 1.00 0.00 H ATOM 166 HD13 ILE A 10 -9.150 -5.318 -3.934 1.00 0.00 H ATOM 167 N VAL A 11 -6.089 -3.531 -0.704 1.00 0.00 N ATOM 168 CA VAL A 11 -6.204 -4.029 0.656 1.00 0.00 C ATOM 169 C VAL A 11 -7.395 -4.974 0.804 1.00 0.00 C ATOM 170 O VAL A 11 -8.480 -4.712 0.282 1.00 0.00 O ATOM 171 CB VAL A 11 -6.322 -2.872 1.675 1.00 0.00 C ATOM 172 CG1 VAL A 11 -5.042 -2.048 1.693 1.00 0.00 C ATOM 173 CG2 VAL A 11 -7.520 -1.983 1.365 1.00 0.00 C ATOM 174 H VAL A 11 -6.341 -2.604 -0.896 1.00 0.00 H ATOM 175 HA VAL A 11 -5.301 -4.578 0.879 1.00 0.00 H ATOM 176 HB VAL A 11 -6.460 -3.297 2.659 1.00 0.00 H ATOM 177 HG11 VAL A 11 -4.321 -2.517 2.347 1.00 0.00 H ATOM 178 HG12 VAL A 11 -5.260 -1.053 2.051 1.00 0.00 H ATOM 179 HG13 VAL A 11 -4.638 -1.990 0.693 1.00 0.00 H ATOM 180 HG21 VAL A 11 -7.248 -1.266 0.604 1.00 0.00 H ATOM 181 HG22 VAL A 11 -7.823 -1.462 2.260 1.00 0.00 H ATOM 182 HG23 VAL A 11 -8.337 -2.594 1.009 1.00 0.00 H ATOM 183 N PRO A 12 -7.200 -6.093 1.516 1.00 0.00 N ATOM 184 CA PRO A 12 -8.255 -7.081 1.737 1.00 0.00 C ATOM 185 C PRO A 12 -9.361 -6.537 2.635 1.00 0.00 C ATOM 186 O PRO A 12 -9.118 -5.680 3.491 1.00 0.00 O ATOM 187 CB PRO A 12 -7.528 -8.242 2.423 1.00 0.00 C ATOM 188 CG PRO A 12 -6.329 -7.624 3.053 1.00 0.00 C ATOM 189 CD PRO A 12 -5.934 -6.481 2.160 1.00 0.00 C ATOM 190 HA PRO A 12 -8.683 -7.419 0.805 1.00 0.00 H ATOM 191 HB2 PRO A 12 -8.177 -8.689 3.161 1.00 0.00 H ATOM 192 HB3 PRO A 12 -7.249 -8.980 1.686 1.00 0.00 H ATOM 193 HG2 PRO A 12 -6.579 -7.260 4.039 1.00 0.00 H ATOM 194 HG3 PRO A 12 -5.530 -8.348 3.111 1.00 0.00 H ATOM 195 HD2 PRO A 12 -5.534 -5.667 2.745 1.00 0.00 H ATOM 196 HD3 PRO A 12 -5.214 -6.809 1.425 1.00 0.00 H ATOM 197 N ILE A 13 -10.575 -7.035 2.433 1.00 0.00 N ATOM 198 CA ILE A 13 -11.715 -6.599 3.224 1.00 0.00 C ATOM 199 C ILE A 13 -11.441 -6.788 4.713 1.00 0.00 C ATOM 200 O ILE A 13 -11.026 -7.863 5.149 1.00 0.00 O ATOM 201 CB ILE A 13 -13.033 -7.327 2.835 1.00 0.00 C ATOM 202 CG1 ILE A 13 -12.950 -8.851 3.065 1.00 0.00 C ATOM 203 CG2 ILE A 13 -13.395 -7.023 1.388 1.00 0.00 C ATOM 204 CD1 ILE A 13 -12.115 -9.606 2.049 1.00 0.00 C ATOM 205 H ILE A 13 -10.705 -7.711 1.739 1.00 0.00 H ATOM 206 HA ILE A 13 -11.852 -5.543 3.036 1.00 0.00 H ATOM 207 HB ILE A 13 -13.822 -6.926 3.456 1.00 0.00 H ATOM 208 HG12 ILE A 13 -12.521 -9.033 4.039 1.00 0.00 H ATOM 209 HG13 ILE A 13 -13.950 -9.261 3.041 1.00 0.00 H ATOM 210 HG21 ILE A 13 -14.289 -7.566 1.118 1.00 0.00 H ATOM 211 HG22 ILE A 13 -12.584 -7.324 0.742 1.00 0.00 H ATOM 212 HG23 ILE A 13 -13.570 -5.963 1.276 1.00 0.00 H ATOM 213 HD11 ILE A 13 -12.741 -10.307 1.517 1.00 0.00 H ATOM 214 HD12 ILE A 13 -11.326 -10.140 2.557 1.00 0.00 H ATOM 215 HD13 ILE A 13 -11.682 -8.907 1.348 1.00 0.00 H ATOM 216 N LEU A 14 -11.652 -5.715 5.471 1.00 0.00 N ATOM 217 CA LEU A 14 -11.422 -5.705 6.915 1.00 0.00 C ATOM 218 C LEU A 14 -9.943 -5.914 7.246 1.00 0.00 C ATOM 219 O LEU A 14 -9.603 -6.421 8.315 1.00 0.00 O ATOM 220 CB LEU A 14 -12.282 -6.765 7.616 1.00 0.00 C ATOM 221 CG LEU A 14 -13.793 -6.583 7.464 1.00 0.00 C ATOM 222 CD1 LEU A 14 -14.537 -7.722 8.143 1.00 0.00 C ATOM 223 CD2 LEU A 14 -14.231 -5.243 8.042 1.00 0.00 C ATOM 224 H LEU A 14 -11.959 -4.893 5.040 1.00 0.00 H ATOM 225 HA LEU A 14 -11.714 -4.731 7.279 1.00 0.00 H ATOM 226 HB2 LEU A 14 -12.015 -7.733 7.216 1.00 0.00 H ATOM 227 HB3 LEU A 14 -12.043 -6.751 8.668 1.00 0.00 H ATOM 228 HG LEU A 14 -14.049 -6.595 6.415 1.00 0.00 H ATOM 229 HD11 LEU A 14 -14.739 -7.459 9.171 1.00 0.00 H ATOM 230 HD12 LEU A 14 -13.932 -8.616 8.113 1.00 0.00 H ATOM 231 HD13 LEU A 14 -15.469 -7.901 7.628 1.00 0.00 H ATOM 232 HD21 LEU A 14 -13.844 -4.443 7.427 1.00 0.00 H ATOM 233 HD22 LEU A 14 -13.848 -5.142 9.046 1.00 0.00 H ATOM 234 HD23 LEU A 14 -15.309 -5.195 8.061 1.00 0.00 H ATOM 235 N GLY A 15 -9.066 -5.506 6.335 1.00 0.00 N ATOM 236 CA GLY A 15 -7.645 -5.646 6.563 1.00 0.00 C ATOM 237 C GLY A 15 -6.838 -4.699 5.701 1.00 0.00 C ATOM 238 O GLY A 15 -7.364 -3.693 5.225 1.00 0.00 O ATOM 239 H GLY A 15 -9.386 -5.100 5.496 1.00 0.00 H ATOM 240 HA2 GLY A 15 -7.434 -5.442 7.602 1.00 0.00 H ATOM 241 HA3 GLY A 15 -7.351 -6.661 6.337 1.00 0.00 H ATOM 242 N PHE A 16 -5.565 -5.019 5.499 1.00 0.00 N ATOM 243 CA PHE A 16 -4.681 -4.190 4.689 1.00 0.00 C ATOM 244 C PHE A 16 -3.385 -4.932 4.386 1.00 0.00 C ATOM 245 O PHE A 16 -2.972 -5.809 5.145 1.00 0.00 O ATOM 246 CB PHE A 16 -4.389 -2.849 5.386 1.00 0.00 C ATOM 247 CG PHE A 16 -3.870 -2.964 6.799 1.00 0.00 C ATOM 248 CD1 PHE A 16 -2.578 -3.397 7.053 1.00 0.00 C ATOM 249 CD2 PHE A 16 -4.684 -2.635 7.871 1.00 0.00 C ATOM 250 CE1 PHE A 16 -2.107 -3.499 8.349 1.00 0.00 C ATOM 251 CE2 PHE A 16 -4.220 -2.736 9.169 1.00 0.00 C ATOM 252 CZ PHE A 16 -2.930 -3.169 9.408 1.00 0.00 C ATOM 253 H PHE A 16 -5.207 -5.835 5.906 1.00 0.00 H ATOM 254 HA PHE A 16 -5.188 -3.993 3.756 1.00 0.00 H ATOM 255 HB2 PHE A 16 -3.649 -2.312 4.811 1.00 0.00 H ATOM 256 HB3 PHE A 16 -5.299 -2.266 5.415 1.00 0.00 H ATOM 257 HD1 PHE A 16 -1.933 -3.656 6.226 1.00 0.00 H ATOM 258 HD2 PHE A 16 -5.693 -2.297 7.687 1.00 0.00 H ATOM 259 HE1 PHE A 16 -1.099 -3.837 8.533 1.00 0.00 H ATOM 260 HE2 PHE A 16 -4.864 -2.477 9.996 1.00 0.00 H ATOM 261 HZ PHE A 16 -2.564 -3.247 10.421 1.00 0.00 H ATOM 262 N VAL A 17 -2.756 -4.583 3.272 1.00 0.00 N ATOM 263 CA VAL A 17 -1.504 -5.213 2.873 1.00 0.00 C ATOM 264 C VAL A 17 -0.330 -4.373 3.372 1.00 0.00 C ATOM 265 O VAL A 17 -0.522 -3.400 4.103 1.00 0.00 O ATOM 266 CB VAL A 17 -1.405 -5.371 1.334 1.00 0.00 C ATOM 267 CG1 VAL A 17 -0.535 -6.566 0.962 1.00 0.00 C ATOM 268 CG2 VAL A 17 -2.784 -5.500 0.705 1.00 0.00 C ATOM 269 H VAL A 17 -3.137 -3.880 2.709 1.00 0.00 H ATOM 270 HA VAL A 17 -1.457 -6.192 3.326 1.00 0.00 H ATOM 271 HB VAL A 17 -0.935 -4.483 0.937 1.00 0.00 H ATOM 272 HG11 VAL A 17 -0.462 -7.235 1.807 1.00 0.00 H ATOM 273 HG12 VAL A 17 0.451 -6.222 0.688 1.00 0.00 H ATOM 274 HG13 VAL A 17 -0.979 -7.088 0.127 1.00 0.00 H ATOM 275 HG21 VAL A 17 -2.754 -6.241 -0.079 1.00 0.00 H ATOM 276 HG22 VAL A 17 -3.080 -4.548 0.289 1.00 0.00 H ATOM 277 HG23 VAL A 17 -3.495 -5.800 1.459 1.00 0.00 H ATOM 278 N TYR A 18 0.873 -4.735 2.963 1.00 0.00 N ATOM 279 CA TYR A 18 2.066 -4.007 3.357 1.00 0.00 C ATOM 280 C TYR A 18 3.087 -4.024 2.228 1.00 0.00 C ATOM 281 O TYR A 18 3.366 -5.071 1.643 1.00 0.00 O ATOM 282 CB TYR A 18 2.676 -4.613 4.629 1.00 0.00 C ATOM 283 CG TYR A 18 3.951 -3.931 5.081 1.00 0.00 C ATOM 284 CD1 TYR A 18 4.019 -2.547 5.209 1.00 0.00 C ATOM 285 CD2 TYR A 18 5.092 -4.671 5.370 1.00 0.00 C ATOM 286 CE1 TYR A 18 5.185 -1.923 5.610 1.00 0.00 C ATOM 287 CE2 TYR A 18 6.261 -4.053 5.775 1.00 0.00 C ATOM 288 CZ TYR A 18 6.303 -2.680 5.891 1.00 0.00 C ATOM 289 OH TYR A 18 7.466 -2.060 6.290 1.00 0.00 O ATOM 290 H TYR A 18 0.962 -5.508 2.370 1.00 0.00 H ATOM 291 HA TYR A 18 1.782 -2.985 3.556 1.00 0.00 H ATOM 292 HB2 TYR A 18 1.959 -4.542 5.432 1.00 0.00 H ATOM 293 HB3 TYR A 18 2.903 -5.654 4.448 1.00 0.00 H ATOM 294 HD1 TYR A 18 3.142 -1.957 4.988 1.00 0.00 H ATOM 295 HD2 TYR A 18 5.058 -5.746 5.277 1.00 0.00 H ATOM 296 HE1 TYR A 18 5.217 -0.847 5.703 1.00 0.00 H ATOM 297 HE2 TYR A 18 7.136 -4.646 5.995 1.00 0.00 H ATOM 298 HH TYR A 18 7.415 -1.855 7.227 1.00 0.00 H ATOM 299 N CYS A 19 3.630 -2.856 1.928 1.00 0.00 N ATOM 300 CA CYS A 19 4.623 -2.711 0.875 1.00 0.00 C ATOM 301 C CYS A 19 5.976 -3.235 1.313 1.00 0.00 C ATOM 302 O CYS A 19 6.151 -3.669 2.450 1.00 0.00 O ATOM 303 CB CYS A 19 4.754 -1.249 0.503 1.00 0.00 C ATOM 304 SG CYS A 19 3.377 -0.618 -0.498 1.00 0.00 S ATOM 305 H CYS A 19 3.355 -2.060 2.432 1.00 0.00 H ATOM 306 HA CYS A 19 4.288 -3.267 0.014 1.00 0.00 H ATOM 307 HB2 CYS A 19 4.780 -0.680 1.412 1.00 0.00 H ATOM 308 HB3 CYS A 19 5.679 -1.089 -0.042 1.00 0.00 H ATOM 309 N CYS A 20 6.936 -3.187 0.401 1.00 0.00 N ATOM 310 CA CYS A 20 8.277 -3.646 0.694 1.00 0.00 C ATOM 311 C CYS A 20 8.909 -2.659 1.655 1.00 0.00 C ATOM 312 O CYS A 20 8.537 -1.482 1.645 1.00 0.00 O ATOM 313 CB CYS A 20 9.102 -3.747 -0.588 1.00 0.00 C ATOM 314 SG CYS A 20 8.159 -4.313 -2.055 1.00 0.00 S ATOM 315 H CYS A 20 6.739 -2.824 -0.487 1.00 0.00 H ATOM 316 HA CYS A 20 8.211 -4.617 1.163 1.00 0.00 H ATOM 317 HB2 CYS A 20 9.511 -2.773 -0.811 1.00 0.00 H ATOM 318 HB3 CYS A 20 9.914 -4.441 -0.428 1.00 0.00 H ATOM 319 N PRO A 21 9.842 -3.103 2.511 1.00 0.00 N ATOM 320 CA PRO A 21 10.478 -2.218 3.479 1.00 0.00 C ATOM 321 C PRO A 21 10.994 -0.946 2.837 1.00 0.00 C ATOM 322 O PRO A 21 11.903 -0.962 2.007 1.00 0.00 O ATOM 323 CB PRO A 21 11.618 -3.047 4.037 1.00 0.00 C ATOM 324 CG PRO A 21 11.158 -4.457 3.884 1.00 0.00 C ATOM 325 CD PRO A 21 10.335 -4.485 2.620 1.00 0.00 C ATOM 326 HA PRO A 21 9.797 -1.959 4.277 1.00 0.00 H ATOM 327 HB2 PRO A 21 12.520 -2.856 3.472 1.00 0.00 H ATOM 328 HB3 PRO A 21 11.764 -2.783 5.069 1.00 0.00 H ATOM 329 HG2 PRO A 21 12.010 -5.115 3.793 1.00 0.00 H ATOM 330 HG3 PRO A 21 10.552 -4.741 4.732 1.00 0.00 H ATOM 331 HD2 PRO A 21 10.954 -4.741 1.773 1.00 0.00 H ATOM 332 HD3 PRO A 21 9.515 -5.180 2.713 1.00 0.00 H ATOM 333 N GLY A 22 10.369 0.141 3.220 1.00 0.00 N ATOM 334 CA GLY A 22 10.715 1.437 2.687 1.00 0.00 C ATOM 335 C GLY A 22 9.510 2.155 2.109 1.00 0.00 C ATOM 336 O GLY A 22 9.427 3.378 2.176 1.00 0.00 O ATOM 337 H GLY A 22 9.644 0.053 3.867 1.00 0.00 H ATOM 338 HA2 GLY A 22 11.136 2.039 3.476 1.00 0.00 H ATOM 339 HA3 GLY A 22 11.452 1.310 1.909 1.00 0.00 H ATOM 340 N LEU A 23 8.579 1.394 1.539 1.00 0.00 N ATOM 341 CA LEU A 23 7.383 1.969 0.944 1.00 0.00 C ATOM 342 C LEU A 23 6.172 1.737 1.841 1.00 0.00 C ATOM 343 O LEU A 23 6.079 0.707 2.517 1.00 0.00 O ATOM 344 CB LEU A 23 7.147 1.348 -0.434 1.00 0.00 C ATOM 345 CG LEU A 23 8.318 1.464 -1.410 1.00 0.00 C ATOM 346 CD1 LEU A 23 8.046 0.650 -2.665 1.00 0.00 C ATOM 347 CD2 LEU A 23 8.576 2.920 -1.764 1.00 0.00 C ATOM 348 H LEU A 23 8.695 0.416 1.514 1.00 0.00 H ATOM 349 HA LEU A 23 7.541 3.031 0.831 1.00 0.00 H ATOM 350 HB2 LEU A 23 6.919 0.301 -0.298 1.00 0.00 H ATOM 351 HB3 LEU A 23 6.288 1.830 -0.878 1.00 0.00 H ATOM 352 HG LEU A 23 9.208 1.068 -0.943 1.00 0.00 H ATOM 353 HD11 LEU A 23 8.898 0.023 -2.880 1.00 0.00 H ATOM 354 HD12 LEU A 23 7.872 1.318 -3.497 1.00 0.00 H ATOM 355 HD13 LEU A 23 7.173 0.032 -2.512 1.00 0.00 H ATOM 356 HD21 LEU A 23 8.056 3.166 -2.679 1.00 0.00 H ATOM 357 HD22 LEU A 23 9.636 3.075 -1.901 1.00 0.00 H ATOM 358 HD23 LEU A 23 8.220 3.554 -0.967 1.00 0.00 H ATOM 359 N ILE A 24 5.246 2.686 1.848 1.00 0.00 N ATOM 360 CA ILE A 24 4.041 2.573 2.662 1.00 0.00 C ATOM 361 C ILE A 24 2.793 2.928 1.855 1.00 0.00 C ATOM 362 O ILE A 24 2.766 3.925 1.139 1.00 0.00 O ATOM 363 CB ILE A 24 4.106 3.472 3.919 1.00 0.00 C ATOM 364 CG1 ILE A 24 4.499 4.906 3.543 1.00 0.00 C ATOM 365 CG2 ILE A 24 5.081 2.894 4.938 1.00 0.00 C ATOM 366 CD1 ILE A 24 4.495 5.869 4.712 1.00 0.00 C ATOM 367 H ILE A 24 5.376 3.489 1.281 1.00 0.00 H ATOM 368 HA ILE A 24 3.961 1.546 2.988 1.00 0.00 H ATOM 369 HB ILE A 24 3.125 3.485 4.371 1.00 0.00 H ATOM 370 HG12 ILE A 24 5.494 4.900 3.123 1.00 0.00 H ATOM 371 HG13 ILE A 24 3.805 5.278 2.802 1.00 0.00 H ATOM 372 HG21 ILE A 24 5.739 2.192 4.448 1.00 0.00 H ATOM 373 HG22 ILE A 24 4.529 2.387 5.717 1.00 0.00 H ATOM 374 HG23 ILE A 24 5.665 3.693 5.371 1.00 0.00 H ATOM 375 HD11 ILE A 24 5.065 5.448 5.526 1.00 0.00 H ATOM 376 HD12 ILE A 24 3.479 6.040 5.034 1.00 0.00 H ATOM 377 HD13 ILE A 24 4.939 6.805 4.408 1.00 0.00 H ATOM 378 N CYS A 25 1.761 2.098 1.967 1.00 0.00 N ATOM 379 CA CYS A 25 0.511 2.327 1.243 1.00 0.00 C ATOM 380 C CYS A 25 -0.205 3.579 1.744 1.00 0.00 C ATOM 381 O CYS A 25 -0.244 3.849 2.944 1.00 0.00 O ATOM 382 CB CYS A 25 -0.420 1.120 1.367 1.00 0.00 C ATOM 383 SG CYS A 25 0.044 -0.299 0.320 1.00 0.00 S ATOM 384 H CYS A 25 1.843 1.311 2.544 1.00 0.00 H ATOM 385 HA CYS A 25 0.759 2.468 0.202 1.00 0.00 H ATOM 386 HB2 CYS A 25 -0.423 0.781 2.392 1.00 0.00 H ATOM 387 HB3 CYS A 25 -1.421 1.418 1.091 1.00 0.00 H ATOM 388 N GLY A 26 -0.770 4.334 0.811 1.00 0.00 N ATOM 389 CA GLY A 26 -1.480 5.549 1.150 1.00 0.00 C ATOM 390 C GLY A 26 -2.777 5.693 0.370 1.00 0.00 C ATOM 391 O GLY A 26 -3.714 4.923 0.578 1.00 0.00 O ATOM 392 H GLY A 26 -0.699 4.063 -0.130 1.00 0.00 H ATOM 393 HA2 GLY A 26 -1.706 5.538 2.206 1.00 0.00 H ATOM 394 HA3 GLY A 26 -0.846 6.396 0.937 1.00 0.00 H ATOM 395 N PRO A 27 -2.860 6.686 -0.537 1.00 0.00 N ATOM 396 CA PRO A 27 -4.065 6.944 -1.351 1.00 0.00 C ATOM 397 C PRO A 27 -4.326 5.878 -2.420 1.00 0.00 C ATOM 398 O PRO A 27 -4.305 6.163 -3.616 1.00 0.00 O ATOM 399 CB PRO A 27 -3.769 8.298 -2.000 1.00 0.00 C ATOM 400 CG PRO A 27 -2.282 8.379 -2.049 1.00 0.00 C ATOM 401 CD PRO A 27 -1.783 7.650 -0.832 1.00 0.00 C ATOM 402 HA PRO A 27 -4.941 7.031 -0.727 1.00 0.00 H ATOM 403 HB2 PRO A 27 -4.200 8.328 -2.989 1.00 0.00 H ATOM 404 HB3 PRO A 27 -4.186 9.090 -1.395 1.00 0.00 H ATOM 405 HG2 PRO A 27 -1.919 7.901 -2.948 1.00 0.00 H ATOM 406 HG3 PRO A 27 -1.970 9.412 -2.022 1.00 0.00 H ATOM 407 HD2 PRO A 27 -0.859 7.137 -1.054 1.00 0.00 H ATOM 408 HD3 PRO A 27 -1.647 8.338 -0.011 1.00 0.00 H ATOM 409 N PHE A 28 -4.565 4.653 -1.961 1.00 0.00 N ATOM 410 CA PHE A 28 -4.835 3.499 -2.827 1.00 0.00 C ATOM 411 C PHE A 28 -3.609 3.151 -3.674 1.00 0.00 C ATOM 412 O PHE A 28 -3.696 2.381 -4.627 1.00 0.00 O ATOM 413 CB PHE A 28 -6.086 3.719 -3.715 1.00 0.00 C ATOM 414 CG PHE A 28 -7.386 3.715 -2.951 1.00 0.00 C ATOM 415 CD1 PHE A 28 -7.608 4.607 -1.911 1.00 0.00 C ATOM 416 CD2 PHE A 28 -8.390 2.819 -3.281 1.00 0.00 C ATOM 417 CE1 PHE A 28 -8.803 4.602 -1.217 1.00 0.00 C ATOM 418 CE2 PHE A 28 -9.586 2.810 -2.591 1.00 0.00 C ATOM 419 CZ PHE A 28 -9.793 3.702 -1.558 1.00 0.00 C ATOM 420 H PHE A 28 -4.552 4.516 -0.988 1.00 0.00 H ATOM 421 HA PHE A 28 -5.029 2.660 -2.173 1.00 0.00 H ATOM 422 HB2 PHE A 28 -6.012 4.670 -4.223 1.00 0.00 H ATOM 423 HB3 PHE A 28 -6.139 2.929 -4.453 1.00 0.00 H ATOM 424 HD1 PHE A 28 -6.834 5.312 -1.643 1.00 0.00 H ATOM 425 HD2 PHE A 28 -8.229 2.119 -4.088 1.00 0.00 H ATOM 426 HE1 PHE A 28 -8.962 5.301 -0.409 1.00 0.00 H ATOM 427 HE2 PHE A 28 -10.360 2.106 -2.861 1.00 0.00 H ATOM 428 HZ PHE A 28 -10.728 3.697 -1.017 1.00 0.00 H ATOM 429 N VAL A 29 -2.460 3.687 -3.278 1.00 0.00 N ATOM 430 CA VAL A 29 -1.191 3.429 -3.943 1.00 0.00 C ATOM 431 C VAL A 29 -0.106 3.537 -2.893 1.00 0.00 C ATOM 432 O VAL A 29 -0.334 4.131 -1.840 1.00 0.00 O ATOM 433 CB VAL A 29 -0.876 4.422 -5.097 1.00 0.00 C ATOM 434 CG1 VAL A 29 -1.817 4.219 -6.275 1.00 0.00 C ATOM 435 CG2 VAL A 29 -0.936 5.862 -4.606 1.00 0.00 C ATOM 436 H VAL A 29 -2.452 4.260 -2.475 1.00 0.00 H ATOM 437 HA VAL A 29 -1.215 2.418 -4.342 1.00 0.00 H ATOM 438 HB VAL A 29 0.135 4.228 -5.443 1.00 0.00 H ATOM 439 HG11 VAL A 29 -2.057 3.170 -6.369 1.00 0.00 H ATOM 440 HG12 VAL A 29 -1.338 4.562 -7.181 1.00 0.00 H ATOM 441 HG13 VAL A 29 -2.724 4.783 -6.112 1.00 0.00 H ATOM 442 HG21 VAL A 29 -0.081 6.065 -3.979 1.00 0.00 H ATOM 443 HG22 VAL A 29 -1.843 6.010 -4.037 1.00 0.00 H ATOM 444 HG23 VAL A 29 -0.929 6.532 -5.453 1.00 0.00 H ATOM 445 N CYS A 30 1.045 2.973 -3.152 1.00 0.00 N ATOM 446 CA CYS A 30 2.132 3.024 -2.194 1.00 0.00 C ATOM 447 C CYS A 30 2.982 4.272 -2.428 1.00 0.00 C ATOM 448 O CYS A 30 3.006 4.825 -3.530 1.00 0.00 O ATOM 449 CB CYS A 30 2.986 1.764 -2.311 1.00 0.00 C ATOM 450 SG CYS A 30 3.864 1.324 -0.787 1.00 0.00 S ATOM 451 H CYS A 30 1.181 2.506 -4.008 1.00 0.00 H ATOM 452 HA CYS A 30 1.704 3.072 -1.205 1.00 0.00 H ATOM 453 HB2 CYS A 30 2.356 0.931 -2.586 1.00 0.00 H ATOM 454 HB3 CYS A 30 3.727 1.914 -3.084 1.00 0.00 H ATOM 455 N VAL A 31 3.677 4.721 -1.400 1.00 0.00 N ATOM 456 CA VAL A 31 4.524 5.893 -1.515 1.00 0.00 C ATOM 457 C VAL A 31 5.817 5.674 -0.748 1.00 0.00 C ATOM 458 O VAL A 31 5.856 4.745 0.082 1.00 0.00 O ATOM 459 CB VAL A 31 3.835 7.182 -0.998 1.00 0.00 C ATOM 460 CG1 VAL A 31 2.654 7.565 -1.879 1.00 0.00 C ATOM 461 CG2 VAL A 31 3.391 7.021 0.449 1.00 0.00 C ATOM 462 OXT VAL A 31 6.788 6.422 -1.003 1.00 0.00 O ATOM 463 H VAL A 31 3.629 4.250 -0.536 1.00 0.00 H ATOM 464 HA VAL A 31 4.760 6.026 -2.567 1.00 0.00 H ATOM 465 HB VAL A 31 4.555 7.986 -1.039 1.00 0.00 H ATOM 466 HG11 VAL A 31 1.804 7.805 -1.257 1.00 0.00 H ATOM 467 HG12 VAL A 31 2.404 6.737 -2.526 1.00 0.00 H ATOM 468 HG13 VAL A 31 2.916 8.424 -2.479 1.00 0.00 H ATOM 469 HG21 VAL A 31 3.040 6.012 0.607 1.00 0.00 H ATOM 470 HG22 VAL A 31 2.592 7.717 0.659 1.00 0.00 H ATOM 471 HG23 VAL A 31 4.224 7.220 1.106 1.00 0.00 H TER 472 VAL A 31