ATOM 1 N ALA A 1 5.976 -10.887 0.371 1.00 0.00 N ATOM 2 CA ALA A 1 5.336 -10.173 -0.757 1.00 0.00 C ATOM 3 C ALA A 1 5.190 -8.702 -0.413 1.00 0.00 C ATOM 4 O ALA A 1 4.950 -8.362 0.742 1.00 0.00 O ATOM 5 CB ALA A 1 3.979 -10.783 -1.075 1.00 0.00 C ATOM 6 H1 ALA A 1 5.505 -11.799 0.531 1.00 0.00 H ATOM 7 H2 ALA A 1 5.902 -10.311 1.235 1.00 0.00 H ATOM 8 H3 ALA A 1 6.980 -11.055 0.164 1.00 0.00 H ATOM 9 HA ALA A 1 5.967 -10.271 -1.630 1.00 0.00 H ATOM 10 HB1 ALA A 1 3.201 -10.189 -0.618 1.00 0.00 H ATOM 11 HB2 ALA A 1 3.937 -11.790 -0.687 1.00 0.00 H ATOM 12 HB3 ALA A 1 3.835 -10.804 -2.145 1.00 0.00 H ATOM 13 N CYS A 2 5.352 -7.842 -1.405 1.00 0.00 N ATOM 14 CA CYS A 2 5.248 -6.408 -1.199 1.00 0.00 C ATOM 15 C CYS A 2 4.763 -5.734 -2.477 1.00 0.00 C ATOM 16 O CYS A 2 5.221 -6.058 -3.571 1.00 0.00 O ATOM 17 CB CYS A 2 6.598 -5.840 -0.763 1.00 0.00 C ATOM 18 SG CYS A 2 7.947 -6.011 -1.971 1.00 0.00 S ATOM 19 H CYS A 2 5.554 -8.175 -2.305 1.00 0.00 H ATOM 20 HA CYS A 2 4.524 -6.222 -0.416 1.00 0.00 H ATOM 21 HB2 CYS A 2 6.483 -4.786 -0.564 1.00 0.00 H ATOM 22 HB3 CYS A 2 6.913 -6.328 0.150 1.00 0.00 H ATOM 23 N SER A 3 3.816 -4.820 -2.332 1.00 0.00 N ATOM 24 CA SER A 3 3.252 -4.115 -3.472 1.00 0.00 C ATOM 25 C SER A 3 4.206 -3.039 -3.987 1.00 0.00 C ATOM 26 O SER A 3 4.935 -2.419 -3.209 1.00 0.00 O ATOM 27 CB SER A 3 1.915 -3.485 -3.078 1.00 0.00 C ATOM 28 OG SER A 3 1.036 -4.457 -2.532 1.00 0.00 O ATOM 29 H SER A 3 3.475 -4.622 -1.437 1.00 0.00 H ATOM 30 HA SER A 3 3.083 -4.836 -4.257 1.00 0.00 H ATOM 31 HB2 SER A 3 2.084 -2.716 -2.341 1.00 0.00 H ATOM 32 HB3 SER A 3 1.453 -3.051 -3.953 1.00 0.00 H ATOM 33 HG SER A 3 0.579 -4.910 -3.246 1.00 0.00 H ATOM 34 N LYS A 4 4.183 -2.816 -5.298 1.00 0.00 N ATOM 35 CA LYS A 4 5.020 -1.800 -5.925 1.00 0.00 C ATOM 36 C LYS A 4 4.561 -0.422 -5.461 1.00 0.00 C ATOM 37 O LYS A 4 3.381 -0.230 -5.168 1.00 0.00 O ATOM 38 CB LYS A 4 4.927 -1.895 -7.451 1.00 0.00 C ATOM 39 CG LYS A 4 5.321 -3.253 -8.016 1.00 0.00 C ATOM 40 CD LYS A 4 4.512 -3.592 -9.263 1.00 0.00 C ATOM 41 CE LYS A 4 4.671 -2.541 -10.353 1.00 0.00 C ATOM 42 NZ LYS A 4 3.690 -2.738 -11.456 1.00 0.00 N ATOM 43 H LYS A 4 3.568 -3.336 -5.856 1.00 0.00 H ATOM 44 HA LYS A 4 6.041 -1.961 -5.613 1.00 0.00 H ATOM 45 HB2 LYS A 4 3.912 -1.688 -7.750 1.00 0.00 H ATOM 46 HB3 LYS A 4 5.578 -1.149 -7.884 1.00 0.00 H ATOM 47 HG2 LYS A 4 6.369 -3.236 -8.274 1.00 0.00 H ATOM 48 HG3 LYS A 4 5.144 -4.010 -7.265 1.00 0.00 H ATOM 49 HD2 LYS A 4 4.848 -4.543 -9.647 1.00 0.00 H ATOM 50 HD3 LYS A 4 3.468 -3.661 -8.992 1.00 0.00 H ATOM 51 HE2 LYS A 4 4.521 -1.564 -9.920 1.00 0.00 H ATOM 52 HE3 LYS A 4 5.671 -2.607 -10.756 1.00 0.00 H ATOM 53 HZ1 LYS A 4 3.789 -3.687 -11.862 1.00 0.00 H ATOM 54 HZ2 LYS A 4 3.838 -2.032 -12.201 1.00 0.00 H ATOM 55 HZ3 LYS A 4 2.711 -2.633 -11.084 1.00 0.00 H ATOM 56 N LYS A 5 5.486 0.524 -5.368 1.00 0.00 N ATOM 57 CA LYS A 5 5.149 1.867 -4.904 1.00 0.00 C ATOM 58 C LYS A 5 3.968 2.463 -5.658 1.00 0.00 C ATOM 59 O LYS A 5 2.911 2.684 -5.094 1.00 0.00 O ATOM 60 CB LYS A 5 6.360 2.807 -5.002 1.00 0.00 C ATOM 61 CG LYS A 5 5.994 4.272 -4.804 1.00 0.00 C ATOM 62 CD LYS A 5 7.167 5.104 -4.326 1.00 0.00 C ATOM 63 CE LYS A 5 6.798 6.578 -4.267 1.00 0.00 C ATOM 64 NZ LYS A 5 7.608 7.313 -3.260 1.00 0.00 N ATOM 65 H LYS A 5 6.414 0.312 -5.593 1.00 0.00 H ATOM 66 HA LYS A 5 4.868 1.782 -3.871 1.00 0.00 H ATOM 67 HB2 LYS A 5 7.081 2.530 -4.247 1.00 0.00 H ATOM 68 HB3 LYS A 5 6.810 2.699 -5.977 1.00 0.00 H ATOM 69 HG2 LYS A 5 5.645 4.678 -5.737 1.00 0.00 H ATOM 70 HG3 LYS A 5 5.203 4.333 -4.080 1.00 0.00 H ATOM 71 HD2 LYS A 5 7.453 4.774 -3.338 1.00 0.00 H ATOM 72 HD3 LYS A 5 7.994 4.974 -5.007 1.00 0.00 H ATOM 73 HE2 LYS A 5 6.969 7.015 -5.242 1.00 0.00 H ATOM 74 HE3 LYS A 5 5.749 6.667 -4.018 1.00 0.00 H ATOM 75 HZ1 LYS A 5 7.400 6.945 -2.297 1.00 0.00 H ATOM 76 HZ2 LYS A 5 7.380 8.325 -3.283 1.00 0.00 H ATOM 77 HZ3 LYS A 5 8.621 7.190 -3.450 1.00 0.00 H ATOM 78 N TRP A 6 4.137 2.718 -6.926 1.00 0.00 N ATOM 79 CA TRP A 6 3.065 3.301 -7.710 1.00 0.00 C ATOM 80 C TRP A 6 2.066 2.236 -8.143 1.00 0.00 C ATOM 81 O TRP A 6 1.408 2.363 -9.173 1.00 0.00 O ATOM 82 CB TRP A 6 3.648 4.050 -8.909 1.00 0.00 C ATOM 83 CG TRP A 6 4.856 4.880 -8.559 1.00 0.00 C ATOM 84 CD1 TRP A 6 6.148 4.445 -8.468 1.00 0.00 C ATOM 85 CD2 TRP A 6 4.884 6.274 -8.221 1.00 0.00 C ATOM 86 NE1 TRP A 6 6.980 5.486 -8.137 1.00 0.00 N ATOM 87 CE2 TRP A 6 6.228 6.619 -7.976 1.00 0.00 C ATOM 88 CE3 TRP A 6 3.909 7.267 -8.115 1.00 0.00 C ATOM 89 CZ2 TRP A 6 6.616 7.912 -7.634 1.00 0.00 C ATOM 90 CZ3 TRP A 6 4.294 8.549 -7.770 1.00 0.00 C ATOM 91 CH2 TRP A 6 5.639 8.862 -7.536 1.00 0.00 C ATOM 92 H TRP A 6 4.985 2.517 -7.344 1.00 0.00 H ATOM 93 HA TRP A 6 2.546 4.012 -7.075 1.00 0.00 H ATOM 94 HB2 TRP A 6 3.942 3.334 -9.664 1.00 0.00 H ATOM 95 HB3 TRP A 6 2.895 4.709 -9.316 1.00 0.00 H ATOM 96 HD1 TRP A 6 6.458 3.428 -8.644 1.00 0.00 H ATOM 97 HE1 TRP A 6 7.953 5.427 -8.033 1.00 0.00 H ATOM 98 HE3 TRP A 6 2.871 7.045 -8.282 1.00 0.00 H ATOM 99 HZ2 TRP A 6 7.649 8.169 -7.450 1.00 0.00 H ATOM 100 HZ3 TRP A 6 3.551 9.329 -7.683 1.00 0.00 H ATOM 101 HH2 TRP A 6 5.894 9.877 -7.269 1.00 0.00 H ATOM 102 N GLU A 7 1.946 1.199 -7.326 1.00 0.00 N ATOM 103 CA GLU A 7 1.008 0.120 -7.588 1.00 0.00 C ATOM 104 C GLU A 7 -0.109 0.176 -6.557 1.00 0.00 C ATOM 105 O GLU A 7 0.124 0.573 -5.411 1.00 0.00 O ATOM 106 CB GLU A 7 1.708 -1.238 -7.523 1.00 0.00 C ATOM 107 CG GLU A 7 0.843 -2.403 -7.966 1.00 0.00 C ATOM 108 CD GLU A 7 0.518 -2.345 -9.441 1.00 0.00 C ATOM 109 OE1 GLU A 7 1.456 -2.481 -10.258 1.00 0.00 O ATOM 110 OE2 GLU A 7 -0.660 -2.152 -9.782 1.00 0.00 O ATOM 111 H GLU A 7 2.495 1.172 -6.498 1.00 0.00 H ATOM 112 HA GLU A 7 0.590 0.264 -8.573 1.00 0.00 H ATOM 113 HB2 GLU A 7 2.582 -1.208 -8.157 1.00 0.00 H ATOM 114 HB3 GLU A 7 2.022 -1.417 -6.505 1.00 0.00 H ATOM 115 HG2 GLU A 7 1.368 -3.324 -7.762 1.00 0.00 H ATOM 116 HG3 GLU A 7 -0.082 -2.382 -7.406 1.00 0.00 H ATOM 117 N TYR A 8 -1.310 -0.215 -6.952 1.00 0.00 N ATOM 118 CA TYR A 8 -2.439 -0.204 -6.038 1.00 0.00 C ATOM 119 C TYR A 8 -2.218 -1.207 -4.910 1.00 0.00 C ATOM 120 O TYR A 8 -2.202 -2.420 -5.133 1.00 0.00 O ATOM 121 CB TYR A 8 -3.744 -0.531 -6.777 1.00 0.00 C ATOM 122 CG TYR A 8 -4.912 -0.812 -5.851 1.00 0.00 C ATOM 123 CD1 TYR A 8 -5.314 0.119 -4.900 1.00 0.00 C ATOM 124 CD2 TYR A 8 -5.599 -2.018 -5.916 1.00 0.00 C ATOM 125 CE1 TYR A 8 -6.366 -0.143 -4.043 1.00 0.00 C ATOM 126 CE2 TYR A 8 -6.654 -2.285 -5.065 1.00 0.00 C ATOM 127 CZ TYR A 8 -7.033 -1.345 -4.129 1.00 0.00 C ATOM 128 OH TYR A 8 -8.078 -1.610 -3.274 1.00 0.00 O ATOM 129 H TYR A 8 -1.437 -0.525 -7.876 1.00 0.00 H ATOM 130 HA TYR A 8 -2.511 0.787 -5.613 1.00 0.00 H ATOM 131 HB2 TYR A 8 -4.012 0.305 -7.405 1.00 0.00 H ATOM 132 HB3 TYR A 8 -3.591 -1.404 -7.393 1.00 0.00 H ATOM 133 HD1 TYR A 8 -4.792 1.062 -4.836 1.00 0.00 H ATOM 134 HD2 TYR A 8 -5.301 -2.753 -6.649 1.00 0.00 H ATOM 135 HE1 TYR A 8 -6.662 0.594 -3.312 1.00 0.00 H ATOM 136 HE2 TYR A 8 -7.177 -3.229 -5.133 1.00 0.00 H ATOM 137 HH TYR A 8 -8.176 -0.882 -2.654 1.00 0.00 H ATOM 138 N CYS A 9 -2.063 -0.702 -3.700 1.00 0.00 N ATOM 139 CA CYS A 9 -1.870 -1.564 -2.554 1.00 0.00 C ATOM 140 C CYS A 9 -3.219 -2.069 -2.060 1.00 0.00 C ATOM 141 O CYS A 9 -4.075 -1.289 -1.643 1.00 0.00 O ATOM 142 CB CYS A 9 -1.110 -0.829 -1.446 1.00 0.00 C ATOM 143 SG CYS A 9 -1.605 0.908 -1.209 1.00 0.00 S ATOM 144 H CYS A 9 -2.096 0.269 -3.574 1.00 0.00 H ATOM 145 HA CYS A 9 -1.284 -2.412 -2.878 1.00 0.00 H ATOM 146 HB2 CYS A 9 -1.270 -1.343 -0.510 1.00 0.00 H ATOM 147 HB3 CYS A 9 -0.054 -0.842 -1.679 1.00 0.00 H ATOM 148 N ILE A 10 -3.410 -3.377 -2.139 1.00 0.00 N ATOM 149 CA ILE A 10 -4.660 -3.995 -1.724 1.00 0.00 C ATOM 150 C ILE A 10 -4.825 -3.902 -0.210 1.00 0.00 C ATOM 151 O ILE A 10 -3.907 -4.227 0.545 1.00 0.00 O ATOM 152 CB ILE A 10 -4.725 -5.474 -2.164 1.00 0.00 C ATOM 153 CG1 ILE A 10 -4.302 -5.611 -3.631 1.00 0.00 C ATOM 154 CG2 ILE A 10 -6.131 -6.025 -1.966 1.00 0.00 C ATOM 155 CD1 ILE A 10 -4.232 -7.044 -4.116 1.00 0.00 C ATOM 156 H ILE A 10 -2.697 -3.940 -2.501 1.00 0.00 H ATOM 157 HA ILE A 10 -5.471 -3.461 -2.200 1.00 0.00 H ATOM 158 HB ILE A 10 -4.049 -6.043 -1.545 1.00 0.00 H ATOM 159 HG12 ILE A 10 -5.013 -5.087 -4.253 1.00 0.00 H ATOM 160 HG13 ILE A 10 -3.325 -5.168 -3.759 1.00 0.00 H ATOM 161 HG21 ILE A 10 -6.817 -5.502 -2.617 1.00 0.00 H ATOM 162 HG22 ILE A 10 -6.432 -5.883 -0.938 1.00 0.00 H ATOM 163 HG23 ILE A 10 -6.142 -7.078 -2.202 1.00 0.00 H ATOM 164 HD11 ILE A 10 -5.210 -7.358 -4.453 1.00 0.00 H ATOM 165 HD12 ILE A 10 -3.907 -7.681 -3.308 1.00 0.00 H ATOM 166 HD13 ILE A 10 -3.531 -7.112 -4.934 1.00 0.00 H ATOM 167 N VAL A 11 -5.991 -3.448 0.226 1.00 0.00 N ATOM 168 CA VAL A 11 -6.271 -3.300 1.650 1.00 0.00 C ATOM 169 C VAL A 11 -7.561 -4.022 2.059 1.00 0.00 C ATOM 170 O VAL A 11 -8.549 -3.389 2.428 1.00 0.00 O ATOM 171 CB VAL A 11 -6.354 -1.809 2.055 1.00 0.00 C ATOM 172 CG1 VAL A 11 -4.962 -1.200 2.139 1.00 0.00 C ATOM 173 CG2 VAL A 11 -7.213 -1.022 1.071 1.00 0.00 C ATOM 174 H VAL A 11 -6.681 -3.196 -0.424 1.00 0.00 H ATOM 175 HA VAL A 11 -5.446 -3.743 2.189 1.00 0.00 H ATOM 176 HB VAL A 11 -6.811 -1.745 3.031 1.00 0.00 H ATOM 177 HG11 VAL A 11 -4.523 -1.436 3.098 1.00 0.00 H ATOM 178 HG12 VAL A 11 -5.030 -0.128 2.030 1.00 0.00 H ATOM 179 HG13 VAL A 11 -4.343 -1.605 1.351 1.00 0.00 H ATOM 180 HG21 VAL A 11 -6.683 -0.135 0.759 1.00 0.00 H ATOM 181 HG22 VAL A 11 -8.139 -0.738 1.550 1.00 0.00 H ATOM 182 HG23 VAL A 11 -7.427 -1.637 0.210 1.00 0.00 H ATOM 183 N PRO A 12 -7.568 -5.368 2.007 1.00 0.00 N ATOM 184 CA PRO A 12 -8.739 -6.166 2.384 1.00 0.00 C ATOM 185 C PRO A 12 -9.107 -5.983 3.854 1.00 0.00 C ATOM 186 O PRO A 12 -8.235 -5.760 4.701 1.00 0.00 O ATOM 187 CB PRO A 12 -8.307 -7.614 2.118 1.00 0.00 C ATOM 188 CG PRO A 12 -7.125 -7.507 1.219 1.00 0.00 C ATOM 189 CD PRO A 12 -6.447 -6.222 1.592 1.00 0.00 C ATOM 190 HA PRO A 12 -9.594 -5.924 1.770 1.00 0.00 H ATOM 191 HB2 PRO A 12 -8.051 -8.092 3.052 1.00 0.00 H ATOM 192 HB3 PRO A 12 -9.114 -8.151 1.643 1.00 0.00 H ATOM 193 HG2 PRO A 12 -6.460 -8.343 1.382 1.00 0.00 H ATOM 194 HG3 PRO A 12 -7.446 -7.477 0.188 1.00 0.00 H ATOM 195 HD2 PRO A 12 -5.757 -6.380 2.409 1.00 0.00 H ATOM 196 HD3 PRO A 12 -5.936 -5.801 0.739 1.00 0.00 H ATOM 197 N ILE A 13 -10.399 -6.070 4.143 1.00 0.00 N ATOM 198 CA ILE A 13 -10.899 -5.910 5.503 1.00 0.00 C ATOM 199 C ILE A 13 -10.230 -6.908 6.444 1.00 0.00 C ATOM 200 O ILE A 13 -10.371 -8.118 6.276 1.00 0.00 O ATOM 201 CB ILE A 13 -12.434 -6.095 5.556 1.00 0.00 C ATOM 202 CG1 ILE A 13 -13.125 -5.127 4.588 1.00 0.00 C ATOM 203 CG2 ILE A 13 -12.955 -5.894 6.974 1.00 0.00 C ATOM 204 CD1 ILE A 13 -12.840 -3.665 4.871 1.00 0.00 C ATOM 205 H ILE A 13 -11.036 -6.243 3.422 1.00 0.00 H ATOM 206 HA ILE A 13 -10.664 -4.906 5.829 1.00 0.00 H ATOM 207 HB ILE A 13 -12.659 -7.107 5.259 1.00 0.00 H ATOM 208 HG12 ILE A 13 -12.793 -5.337 3.582 1.00 0.00 H ATOM 209 HG13 ILE A 13 -14.194 -5.274 4.646 1.00 0.00 H ATOM 210 HG21 ILE A 13 -13.778 -6.572 7.154 1.00 0.00 H ATOM 211 HG22 ILE A 13 -13.295 -4.877 7.092 1.00 0.00 H ATOM 212 HG23 ILE A 13 -12.164 -6.095 7.681 1.00 0.00 H ATOM 213 HD11 ILE A 13 -12.063 -3.589 5.617 1.00 0.00 H ATOM 214 HD12 ILE A 13 -13.738 -3.188 5.237 1.00 0.00 H ATOM 215 HD13 ILE A 13 -12.519 -3.178 3.963 1.00 0.00 H ATOM 216 N LEU A 14 -9.496 -6.375 7.421 1.00 0.00 N ATOM 217 CA LEU A 14 -8.777 -7.183 8.410 1.00 0.00 C ATOM 218 C LEU A 14 -7.749 -8.101 7.747 1.00 0.00 C ATOM 219 O LEU A 14 -7.472 -9.194 8.240 1.00 0.00 O ATOM 220 CB LEU A 14 -9.750 -8.008 9.269 1.00 0.00 C ATOM 221 CG LEU A 14 -10.318 -7.293 10.503 1.00 0.00 C ATOM 222 CD1 LEU A 14 -11.161 -6.091 10.106 1.00 0.00 C ATOM 223 CD2 LEU A 14 -11.137 -8.262 11.342 1.00 0.00 C ATOM 224 H LEU A 14 -9.430 -5.400 7.476 1.00 0.00 H ATOM 225 HA LEU A 14 -8.248 -6.498 9.055 1.00 0.00 H ATOM 226 HB2 LEU A 14 -10.577 -8.309 8.643 1.00 0.00 H ATOM 227 HB3 LEU A 14 -9.233 -8.896 9.602 1.00 0.00 H ATOM 228 HG LEU A 14 -9.498 -6.937 11.111 1.00 0.00 H ATOM 229 HD11 LEU A 14 -10.663 -5.184 10.417 1.00 0.00 H ATOM 230 HD12 LEU A 14 -12.126 -6.154 10.586 1.00 0.00 H ATOM 231 HD13 LEU A 14 -11.291 -6.081 9.034 1.00 0.00 H ATOM 232 HD21 LEU A 14 -11.376 -9.135 10.753 1.00 0.00 H ATOM 233 HD22 LEU A 14 -12.050 -7.781 11.658 1.00 0.00 H ATOM 234 HD23 LEU A 14 -10.567 -8.558 12.210 1.00 0.00 H ATOM 235 N GLY A 15 -7.178 -7.648 6.638 1.00 0.00 N ATOM 236 CA GLY A 15 -6.186 -8.442 5.941 1.00 0.00 C ATOM 237 C GLY A 15 -5.469 -7.645 4.874 1.00 0.00 C ATOM 238 O GLY A 15 -5.228 -8.140 3.775 1.00 0.00 O ATOM 239 H GLY A 15 -7.436 -6.768 6.285 1.00 0.00 H ATOM 240 HA2 GLY A 15 -5.462 -8.804 6.655 1.00 0.00 H ATOM 241 HA3 GLY A 15 -6.675 -9.286 5.477 1.00 0.00 H ATOM 242 N PHE A 16 -5.131 -6.406 5.203 1.00 0.00 N ATOM 243 CA PHE A 16 -4.436 -5.523 4.275 1.00 0.00 C ATOM 244 C PHE A 16 -2.993 -5.969 4.065 1.00 0.00 C ATOM 245 O PHE A 16 -2.357 -6.497 4.979 1.00 0.00 O ATOM 246 CB PHE A 16 -4.497 -4.069 4.767 1.00 0.00 C ATOM 247 CG PHE A 16 -4.113 -3.879 6.213 1.00 0.00 C ATOM 248 CD1 PHE A 16 -2.789 -3.964 6.618 1.00 0.00 C ATOM 249 CD2 PHE A 16 -5.083 -3.612 7.166 1.00 0.00 C ATOM 250 CE1 PHE A 16 -2.442 -3.788 7.944 1.00 0.00 C ATOM 251 CE2 PHE A 16 -4.743 -3.435 8.494 1.00 0.00 C ATOM 252 CZ PHE A 16 -3.421 -3.523 8.883 1.00 0.00 C ATOM 253 H PHE A 16 -5.351 -6.076 6.096 1.00 0.00 H ATOM 254 HA PHE A 16 -4.950 -5.586 3.327 1.00 0.00 H ATOM 255 HB2 PHE A 16 -3.827 -3.470 4.170 1.00 0.00 H ATOM 256 HB3 PHE A 16 -5.505 -3.701 4.642 1.00 0.00 H ATOM 257 HD1 PHE A 16 -2.024 -4.170 5.886 1.00 0.00 H ATOM 258 HD2 PHE A 16 -6.118 -3.543 6.862 1.00 0.00 H ATOM 259 HE1 PHE A 16 -1.408 -3.858 8.246 1.00 0.00 H ATOM 260 HE2 PHE A 16 -5.509 -3.229 9.225 1.00 0.00 H ATOM 261 HZ PHE A 16 -3.152 -3.386 9.919 1.00 0.00 H ATOM 262 N VAL A 17 -2.485 -5.763 2.857 1.00 0.00 N ATOM 263 CA VAL A 17 -1.118 -6.144 2.535 1.00 0.00 C ATOM 264 C VAL A 17 -0.156 -5.039 2.977 1.00 0.00 C ATOM 265 O VAL A 17 -0.557 -4.081 3.639 1.00 0.00 O ATOM 266 CB VAL A 17 -0.940 -6.421 1.020 1.00 0.00 C ATOM 267 CG1 VAL A 17 0.208 -7.392 0.770 1.00 0.00 C ATOM 268 CG2 VAL A 17 -2.228 -6.956 0.408 1.00 0.00 C ATOM 269 H VAL A 17 -3.041 -5.339 2.168 1.00 0.00 H ATOM 270 HA VAL A 17 -0.884 -7.048 3.079 1.00 0.00 H ATOM 271 HB VAL A 17 -0.697 -5.489 0.536 1.00 0.00 H ATOM 272 HG11 VAL A 17 0.549 -7.796 1.713 1.00 0.00 H ATOM 273 HG12 VAL A 17 1.021 -6.872 0.287 1.00 0.00 H ATOM 274 HG13 VAL A 17 -0.132 -8.198 0.137 1.00 0.00 H ATOM 275 HG21 VAL A 17 -2.563 -7.817 0.968 1.00 0.00 H ATOM 276 HG22 VAL A 17 -2.046 -7.243 -0.618 1.00 0.00 H ATOM 277 HG23 VAL A 17 -2.987 -6.189 0.439 1.00 0.00 H ATOM 278 N TYR A 18 1.105 -5.173 2.608 1.00 0.00 N ATOM 279 CA TYR A 18 2.115 -4.193 2.969 1.00 0.00 C ATOM 280 C TYR A 18 3.230 -4.177 1.930 1.00 0.00 C ATOM 281 O TYR A 18 3.626 -5.224 1.411 1.00 0.00 O ATOM 282 CB TYR A 18 2.686 -4.512 4.359 1.00 0.00 C ATOM 283 CG TYR A 18 3.741 -3.537 4.845 1.00 0.00 C ATOM 284 CD1 TYR A 18 3.531 -2.163 4.791 1.00 0.00 C ATOM 285 CD2 TYR A 18 4.947 -3.996 5.358 1.00 0.00 C ATOM 286 CE1 TYR A 18 4.496 -1.277 5.234 1.00 0.00 C ATOM 287 CE2 TYR A 18 5.916 -3.115 5.803 1.00 0.00 C ATOM 288 CZ TYR A 18 5.686 -1.758 5.738 1.00 0.00 C ATOM 289 OH TYR A 18 6.649 -0.879 6.182 1.00 0.00 O ATOM 290 H TYR A 18 1.366 -5.953 2.080 1.00 0.00 H ATOM 291 HA TYR A 18 1.646 -3.221 2.994 1.00 0.00 H ATOM 292 HB2 TYR A 18 1.880 -4.508 5.078 1.00 0.00 H ATOM 293 HB3 TYR A 18 3.131 -5.496 4.337 1.00 0.00 H ATOM 294 HD1 TYR A 18 2.599 -1.790 4.396 1.00 0.00 H ATOM 295 HD2 TYR A 18 5.127 -5.060 5.407 1.00 0.00 H ATOM 296 HE1 TYR A 18 4.315 -0.213 5.184 1.00 0.00 H ATOM 297 HE2 TYR A 18 6.848 -3.492 6.198 1.00 0.00 H ATOM 298 HH TYR A 18 6.792 -1.009 7.123 1.00 0.00 H ATOM 299 N CYS A 19 3.725 -2.988 1.631 1.00 0.00 N ATOM 300 CA CYS A 19 4.798 -2.820 0.663 1.00 0.00 C ATOM 301 C CYS A 19 6.125 -3.276 1.241 1.00 0.00 C ATOM 302 O CYS A 19 6.220 -3.595 2.426 1.00 0.00 O ATOM 303 CB CYS A 19 4.899 -1.360 0.266 1.00 0.00 C ATOM 304 SG CYS A 19 3.504 -0.774 -0.744 1.00 0.00 S ATOM 305 H CYS A 19 3.362 -2.190 2.079 1.00 0.00 H ATOM 306 HA CYS A 19 4.565 -3.411 -0.210 1.00 0.00 H ATOM 307 HB2 CYS A 19 4.913 -0.773 1.167 1.00 0.00 H ATOM 308 HB3 CYS A 19 5.819 -1.187 -0.280 1.00 0.00 H ATOM 309 N CYS A 20 7.152 -3.294 0.404 1.00 0.00 N ATOM 310 CA CYS A 20 8.471 -3.695 0.851 1.00 0.00 C ATOM 311 C CYS A 20 9.005 -2.637 1.791 1.00 0.00 C ATOM 312 O CYS A 20 8.563 -1.488 1.739 1.00 0.00 O ATOM 313 CB CYS A 20 9.427 -3.895 -0.324 1.00 0.00 C ATOM 314 SG CYS A 20 9.607 -5.634 -0.863 1.00 0.00 S ATOM 315 H CYS A 20 7.023 -3.019 -0.526 1.00 0.00 H ATOM 316 HA CYS A 20 8.365 -4.632 1.383 1.00 0.00 H ATOM 317 HB2 CYS A 20 9.069 -3.328 -1.159 1.00 0.00 H ATOM 318 HB3 CYS A 20 10.406 -3.532 -0.042 1.00 0.00 H ATOM 319 N PRO A 21 9.944 -3.000 2.666 1.00 0.00 N ATOM 320 CA PRO A 21 10.512 -2.064 3.622 1.00 0.00 C ATOM 321 C PRO A 21 11.012 -0.808 2.943 1.00 0.00 C ATOM 322 O PRO A 21 11.954 -0.829 2.151 1.00 0.00 O ATOM 323 CB PRO A 21 11.651 -2.838 4.260 1.00 0.00 C ATOM 324 CG PRO A 21 11.256 -4.270 4.108 1.00 0.00 C ATOM 325 CD PRO A 21 10.516 -4.345 2.797 1.00 0.00 C ATOM 326 HA PRO A 21 9.790 -1.794 4.379 1.00 0.00 H ATOM 327 HB2 PRO A 21 12.576 -2.618 3.745 1.00 0.00 H ATOM 328 HB3 PRO A 21 11.726 -2.550 5.294 1.00 0.00 H ATOM 329 HG2 PRO A 21 12.136 -4.895 4.080 1.00 0.00 H ATOM 330 HG3 PRO A 21 10.610 -4.563 4.920 1.00 0.00 H ATOM 331 HD2 PRO A 21 11.197 -4.551 1.987 1.00 0.00 H ATOM 332 HD3 PRO A 21 9.736 -5.089 2.828 1.00 0.00 H ATOM 333 N GLY A 22 10.336 0.272 3.250 1.00 0.00 N ATOM 334 CA GLY A 22 10.657 1.553 2.668 1.00 0.00 C ATOM 335 C GLY A 22 9.441 2.217 2.055 1.00 0.00 C ATOM 336 O GLY A 22 9.315 3.438 2.096 1.00 0.00 O ATOM 337 H GLY A 22 9.588 0.189 3.871 1.00 0.00 H ATOM 338 HA2 GLY A 22 11.058 2.194 3.435 1.00 0.00 H ATOM 339 HA3 GLY A 22 11.405 1.413 1.901 1.00 0.00 H ATOM 340 N LEU A 23 8.545 1.414 1.483 1.00 0.00 N ATOM 341 CA LEU A 23 7.341 1.939 0.862 1.00 0.00 C ATOM 342 C LEU A 23 6.133 1.699 1.761 1.00 0.00 C ATOM 343 O LEU A 23 6.010 0.634 2.373 1.00 0.00 O ATOM 344 CB LEU A 23 7.128 1.271 -0.497 1.00 0.00 C ATOM 345 CG LEU A 23 8.319 1.347 -1.453 1.00 0.00 C ATOM 346 CD1 LEU A 23 8.047 0.532 -2.706 1.00 0.00 C ATOM 347 CD2 LEU A 23 8.625 2.794 -1.812 1.00 0.00 C ATOM 348 H LEU A 23 8.691 0.440 1.481 1.00 0.00 H ATOM 349 HA LEU A 23 7.471 3.002 0.720 1.00 0.00 H ATOM 350 HB2 LEU A 23 6.895 0.230 -0.328 1.00 0.00 H ATOM 351 HB3 LEU A 23 6.281 1.739 -0.976 1.00 0.00 H ATOM 352 HG LEU A 23 9.189 0.931 -0.967 1.00 0.00 H ATOM 353 HD11 LEU A 23 7.221 0.969 -3.248 1.00 0.00 H ATOM 354 HD12 LEU A 23 7.799 -0.482 -2.429 1.00 0.00 H ATOM 355 HD13 LEU A 23 8.928 0.529 -3.332 1.00 0.00 H ATOM 356 HD21 LEU A 23 8.793 2.874 -2.876 1.00 0.00 H ATOM 357 HD22 LEU A 23 9.510 3.117 -1.283 1.00 0.00 H ATOM 358 HD23 LEU A 23 7.790 3.420 -1.531 1.00 0.00 H ATOM 359 N ILE A 24 5.246 2.677 1.840 1.00 0.00 N ATOM 360 CA ILE A 24 4.054 2.555 2.668 1.00 0.00 C ATOM 361 C ILE A 24 2.784 2.858 1.873 1.00 0.00 C ATOM 362 O ILE A 24 2.715 3.844 1.141 1.00 0.00 O ATOM 363 CB ILE A 24 4.116 3.482 3.904 1.00 0.00 C ATOM 364 CG1 ILE A 24 4.456 4.918 3.489 1.00 0.00 C ATOM 365 CG2 ILE A 24 5.131 2.954 4.910 1.00 0.00 C ATOM 366 CD1 ILE A 24 4.442 5.906 4.636 1.00 0.00 C ATOM 367 H ILE A 24 5.397 3.509 1.323 1.00 0.00 H ATOM 368 HA ILE A 24 4.004 1.535 3.018 1.00 0.00 H ATOM 369 HB ILE A 24 3.145 3.473 4.377 1.00 0.00 H ATOM 370 HG12 ILE A 24 5.443 4.934 3.051 1.00 0.00 H ATOM 371 HG13 ILE A 24 3.737 5.252 2.754 1.00 0.00 H ATOM 372 HG21 ILE A 24 4.878 3.312 5.898 1.00 0.00 H ATOM 373 HG22 ILE A 24 6.117 3.303 4.643 1.00 0.00 H ATOM 374 HG23 ILE A 24 5.116 1.874 4.905 1.00 0.00 H ATOM 375 HD11 ILE A 24 3.958 5.457 5.491 1.00 0.00 H ATOM 376 HD12 ILE A 24 3.901 6.793 4.341 1.00 0.00 H ATOM 377 HD13 ILE A 24 5.456 6.172 4.895 1.00 0.00 H ATOM 378 N CYS A 25 1.784 1.992 2.020 1.00 0.00 N ATOM 379 CA CYS A 25 0.510 2.155 1.321 1.00 0.00 C ATOM 380 C CYS A 25 -0.192 3.437 1.769 1.00 0.00 C ATOM 381 O CYS A 25 -0.177 3.779 2.954 1.00 0.00 O ATOM 382 CB CYS A 25 -0.392 0.944 1.583 1.00 0.00 C ATOM 383 SG CYS A 25 -2.026 1.021 0.773 1.00 0.00 S ATOM 384 H CYS A 25 1.910 1.218 2.612 1.00 0.00 H ATOM 385 HA CYS A 25 0.715 2.220 0.264 1.00 0.00 H ATOM 386 HB2 CYS A 25 0.105 0.054 1.227 1.00 0.00 H ATOM 387 HB3 CYS A 25 -0.557 0.854 2.647 1.00 0.00 H ATOM 388 N GLY A 26 -0.790 4.148 0.821 1.00 0.00 N ATOM 389 CA GLY A 26 -1.471 5.386 1.139 1.00 0.00 C ATOM 390 C GLY A 26 -2.764 5.570 0.358 1.00 0.00 C ATOM 391 O GLY A 26 -3.700 4.787 0.517 1.00 0.00 O ATOM 392 H GLY A 26 -0.759 3.835 -0.110 1.00 0.00 H ATOM 393 HA2 GLY A 26 -1.698 5.397 2.195 1.00 0.00 H ATOM 394 HA3 GLY A 26 -0.811 6.213 0.916 1.00 0.00 H ATOM 395 N PRO A 27 -2.846 6.615 -0.486 1.00 0.00 N ATOM 396 CA PRO A 27 -4.042 6.925 -1.292 1.00 0.00 C ATOM 397 C PRO A 27 -4.278 5.930 -2.427 1.00 0.00 C ATOM 398 O PRO A 27 -4.233 6.292 -3.602 1.00 0.00 O ATOM 399 CB PRO A 27 -3.751 8.324 -1.861 1.00 0.00 C ATOM 400 CG PRO A 27 -2.550 8.817 -1.125 1.00 0.00 C ATOM 401 CD PRO A 27 -1.782 7.595 -0.718 1.00 0.00 C ATOM 402 HA PRO A 27 -4.926 6.965 -0.675 1.00 0.00 H ATOM 403 HB2 PRO A 27 -3.558 8.248 -2.921 1.00 0.00 H ATOM 404 HB3 PRO A 27 -4.604 8.964 -1.694 1.00 0.00 H ATOM 405 HG2 PRO A 27 -1.950 9.438 -1.773 1.00 0.00 H ATOM 406 HG3 PRO A 27 -2.858 9.372 -0.252 1.00 0.00 H ATOM 407 HD2 PRO A 27 -1.126 7.277 -1.514 1.00 0.00 H ATOM 408 HD3 PRO A 27 -1.224 7.781 0.188 1.00 0.00 H ATOM 409 N PHE A 28 -4.511 4.677 -2.051 1.00 0.00 N ATOM 410 CA PHE A 28 -4.745 3.581 -2.994 1.00 0.00 C ATOM 411 C PHE A 28 -3.489 3.308 -3.819 1.00 0.00 C ATOM 412 O PHE A 28 -3.536 2.615 -4.832 1.00 0.00 O ATOM 413 CB PHE A 28 -5.969 3.848 -3.906 1.00 0.00 C ATOM 414 CG PHE A 28 -7.293 3.763 -3.193 1.00 0.00 C ATOM 415 CD1 PHE A 28 -7.552 4.533 -2.069 1.00 0.00 C ATOM 416 CD2 PHE A 28 -8.284 2.911 -3.656 1.00 0.00 C ATOM 417 CE1 PHE A 28 -8.769 4.454 -1.421 1.00 0.00 C ATOM 418 CE2 PHE A 28 -9.504 2.828 -3.012 1.00 0.00 C ATOM 419 CZ PHE A 28 -9.747 3.600 -1.893 1.00 0.00 C ATOM 420 H PHE A 28 -4.511 4.477 -1.088 1.00 0.00 H ATOM 421 HA PHE A 28 -4.948 2.699 -2.402 1.00 0.00 H ATOM 422 HB2 PHE A 28 -5.895 4.838 -4.337 1.00 0.00 H ATOM 423 HB3 PHE A 28 -5.980 3.116 -4.705 1.00 0.00 H ATOM 424 HD1 PHE A 28 -6.788 5.200 -1.697 1.00 0.00 H ATOM 425 HD2 PHE A 28 -8.095 2.306 -4.530 1.00 0.00 H ATOM 426 HE1 PHE A 28 -8.957 5.058 -0.545 1.00 0.00 H ATOM 427 HE2 PHE A 28 -10.266 2.161 -3.385 1.00 0.00 H ATOM 428 HZ PHE A 28 -10.700 3.537 -1.388 1.00 0.00 H ATOM 429 N VAL A 29 -2.359 3.829 -3.342 1.00 0.00 N ATOM 430 CA VAL A 29 -1.065 3.634 -3.979 1.00 0.00 C ATOM 431 C VAL A 29 -0.006 3.699 -2.901 1.00 0.00 C ATOM 432 O VAL A 29 -0.226 4.305 -1.851 1.00 0.00 O ATOM 433 CB VAL A 29 -0.733 4.690 -5.074 1.00 0.00 C ATOM 434 CG1 VAL A 29 -1.662 4.561 -6.272 1.00 0.00 C ATOM 435 CG2 VAL A 29 -0.789 6.101 -4.503 1.00 0.00 C ATOM 436 H VAL A 29 -2.386 4.343 -2.500 1.00 0.00 H ATOM 437 HA VAL A 29 -1.055 2.649 -4.428 1.00 0.00 H ATOM 438 HB VAL A 29 0.280 4.506 -5.420 1.00 0.00 H ATOM 439 HG11 VAL A 29 -2.545 4.010 -5.985 1.00 0.00 H ATOM 440 HG12 VAL A 29 -1.152 4.038 -7.068 1.00 0.00 H ATOM 441 HG13 VAL A 29 -1.947 5.546 -6.613 1.00 0.00 H ATOM 442 HG21 VAL A 29 -0.006 6.699 -4.946 1.00 0.00 H ATOM 443 HG22 VAL A 29 -0.651 6.063 -3.433 1.00 0.00 H ATOM 444 HG23 VAL A 29 -1.749 6.542 -4.728 1.00 0.00 H ATOM 445 N CYS A 30 1.123 3.082 -3.142 1.00 0.00 N ATOM 446 CA CYS A 30 2.200 3.082 -2.176 1.00 0.00 C ATOM 447 C CYS A 30 3.107 4.288 -2.414 1.00 0.00 C ATOM 448 O CYS A 30 3.190 4.805 -3.531 1.00 0.00 O ATOM 449 CB CYS A 30 2.995 1.782 -2.289 1.00 0.00 C ATOM 450 SG CYS A 30 3.737 1.236 -0.727 1.00 0.00 S ATOM 451 H CYS A 30 1.246 2.613 -3.997 1.00 0.00 H ATOM 452 HA CYS A 30 1.769 3.153 -1.189 1.00 0.00 H ATOM 453 HB2 CYS A 30 2.342 0.996 -2.642 1.00 0.00 H ATOM 454 HB3 CYS A 30 3.795 1.922 -3.002 1.00 0.00 H ATOM 455 N VAL A 31 3.782 4.744 -1.379 1.00 0.00 N ATOM 456 CA VAL A 31 4.674 5.883 -1.505 1.00 0.00 C ATOM 457 C VAL A 31 5.948 5.634 -0.717 1.00 0.00 C ATOM 458 O VAL A 31 5.940 4.724 0.134 1.00 0.00 O ATOM 459 CB VAL A 31 4.023 7.202 -1.019 1.00 0.00 C ATOM 460 CG1 VAL A 31 2.889 7.626 -1.941 1.00 0.00 C ATOM 461 CG2 VAL A 31 3.522 7.064 0.412 1.00 0.00 C ATOM 462 OXT VAL A 31 6.950 6.337 -0.977 1.00 0.00 O ATOM 463 H VAL A 31 3.688 4.305 -0.502 1.00 0.00 H ATOM 464 HA VAL A 31 4.928 5.989 -2.558 1.00 0.00 H ATOM 465 HB VAL A 31 4.776 7.977 -1.038 1.00 0.00 H ATOM 466 HG11 VAL A 31 2.773 6.897 -2.728 1.00 0.00 H ATOM 467 HG12 VAL A 31 3.117 8.589 -2.373 1.00 0.00 H ATOM 468 HG13 VAL A 31 1.972 7.695 -1.375 1.00 0.00 H ATOM 469 HG21 VAL A 31 4.365 6.970 1.081 1.00 0.00 H ATOM 470 HG22 VAL A 31 2.899 6.186 0.492 1.00 0.00 H ATOM 471 HG23 VAL A 31 2.948 7.939 0.678 1.00 0.00 H TER 472 VAL A 31