ATOM 10 N ILE A 2 -7.118 3.581 3.902 1.00 0.00 N ATOM 11 CA ILE A 2 -6.128 2.721 3.210 1.00 0.00 C ATOM 12 C ILE A 2 -5.393 3.536 2.150 1.00 0.00 C ATOM 13 O ILE A 2 -4.190 3.446 1.999 1.00 0.00 O ATOM 14 CB ILE A 2 -6.868 1.565 2.546 1.00 0.00 C ATOM 15 CG1 ILE A 2 -7.753 0.870 3.582 1.00 0.00 C ATOM 16 CG2 ILE A 2 -5.858 0.570 1.991 1.00 0.00 C ATOM 17 CD1 ILE A 2 -6.928 0.562 4.833 1.00 0.00 C ATOM 18 H ILE A 2 -8.047 3.626 3.568 1.00 0.00 H ATOM 19 HA ILE A 2 -5.404 2.337 3.921 1.00 0.00 H ATOM 20 HB ILE A 2 -7.481 1.938 1.737 1.00 0.00 H ATOM 21 HG12 ILE A 2 -8.577 1.513 3.858 1.00 0.00 H ATOM 22 HG13 ILE A 2 -8.135 -0.062 3.189 1.00 0.00 H ATOM 23 HG21 ILE A 2 -5.927 0.567 0.914 1.00 0.00 H ATOM 24 HG22 ILE A 2 -6.064 -0.427 2.359 1.00 0.00 H ATOM 25 HG23 ILE A 2 -4.849 0.842 2.277 1.00 0.00 H ATOM 26 HD11 ILE A 2 -7.427 -0.214 5.396 1.00 0.00 H ATOM 27 HD12 ILE A 2 -6.857 1.446 5.449 1.00 0.00 H ATOM 28 HD13 ILE A 2 -5.934 0.224 4.575 1.00 0.00 H ATOM 29 N VAL A 3 -6.112 4.328 1.416 1.00 0.00 N ATOM 30 CA VAL A 3 -5.470 5.154 0.359 1.00 0.00 C ATOM 31 C VAL A 3 -5.276 6.578 0.871 1.00 0.00 C ATOM 32 O VAL A 3 -4.211 7.151 0.763 1.00 0.00 O ATOM 33 CB VAL A 3 -6.363 5.165 -0.881 1.00 0.00 C ATOM 34 CG1 VAL A 3 -5.623 5.832 -2.042 1.00 0.00 C ATOM 35 CG2 VAL A 3 -6.714 3.725 -1.263 1.00 0.00 C ATOM 36 H VAL A 3 -7.087 4.389 1.550 1.00 0.00 H ATOM 37 HA VAL A 3 -4.504 4.733 0.092 1.00 0.00 H ATOM 38 HB VAL A 3 -7.277 5.706 -0.677 1.00 0.00 H ATOM 39 HG11 VAL A 3 -5.512 6.883 -1.836 1.00 0.00 H ATOM 40 HG12 VAL A 3 -6.193 5.713 -2.955 1.00 0.00 H ATOM 41 HG13 VAL A 3 -4.647 5.382 -2.169 1.00 0.00 H ATOM 42 HG21 VAL A 3 -7.255 3.730 -2.195 1.00 0.00 H ATOM 43 HG22 VAL A 3 -7.336 3.285 -0.498 1.00 0.00 H ATOM 44 HG23 VAL A 3 -5.815 3.141 -1.374 1.00 0.00 H ATOM 45 N GLU A 4 -6.297 7.145 1.435 1.00 0.00 N ATOM 46 CA GLU A 4 -6.186 8.533 1.965 1.00 0.00 C ATOM 47 C GLU A 4 -4.998 8.625 2.920 1.00 0.00 C ATOM 48 O GLU A 4 -4.504 9.696 3.209 1.00 0.00 O ATOM 49 CB GLU A 4 -7.466 8.899 2.719 1.00 0.00 C ATOM 50 CG GLU A 4 -8.686 8.541 1.870 1.00 0.00 C ATOM 51 CD GLU A 4 -9.938 9.158 2.496 1.00 0.00 C ATOM 52 OE1 GLU A 4 -9.822 10.222 3.080 1.00 0.00 O ATOM 53 OE2 GLU A 4 -10.993 8.554 2.381 1.00 0.00 O ATOM 54 H GLU A 4 -7.134 6.643 1.516 1.00 0.00 H ATOM 55 HA GLU A 4 -6.041 9.212 1.137 1.00 0.00 H ATOM 56 HB2 GLU A 4 -7.517 8.351 3.655 1.00 0.00 H ATOM 57 HB3 GLU A 4 -7.463 9.961 2.914 1.00 0.00 H ATOM 58 HG2 GLU A 4 -8.567 8.928 0.866 1.00 0.00 H ATOM 59 HG3 GLU A 4 -8.815 7.472 1.844 1.00 0.00 H ATOM 60 N GLN A 5 -4.538 7.511 3.418 1.00 0.00 N ATOM 61 CA GLN A 5 -3.384 7.537 4.360 1.00 0.00 C ATOM 62 C GLN A 5 -2.084 7.277 3.595 1.00 0.00 C ATOM 63 O GLN A 5 -1.139 8.031 3.691 1.00 0.00 O ATOM 64 CB GLN A 5 -3.570 6.456 5.428 1.00 0.00 C ATOM 65 CG GLN A 5 -2.461 6.578 6.475 1.00 0.00 C ATOM 66 CD GLN A 5 -3.074 6.899 7.839 1.00 0.00 C ATOM 67 OE1 GLN A 5 -3.126 6.053 8.710 1.00 0.00 O ATOM 68 NE2 GLN A 5 -3.546 8.094 8.063 1.00 0.00 N ATOM 69 H GLN A 5 -4.946 6.648 3.208 1.00 0.00 H ATOM 70 HA GLN A 5 -3.326 8.509 4.841 1.00 0.00 H ATOM 71 HB2 GLN A 5 -4.544 6.576 5.888 1.00 0.00 H ATOM 72 HB3 GLN A 5 -3.509 5.477 4.973 1.00 0.00 H ATOM 73 HG2 GLN A 5 -1.937 5.636 6.542 1.00 0.00 H ATOM 74 HG3 GLN A 5 -1.763 7.365 6.222 1.00 0.00 H ATOM 75 HE21 GLN A 5 -3.498 8.767 7.348 1.00 0.00 H ATOM 76 HE22 GLN A 5 -3.933 8.274 8.945 1.00 0.00 H ATOM 77 N CYS A 6 -2.024 6.214 2.842 1.00 0.00 N ATOM 78 CA CYS A 6 -0.777 5.916 2.082 1.00 0.00 C ATOM 79 C CYS A 6 -0.700 6.817 0.846 1.00 0.00 C ATOM 80 O CYS A 6 0.364 7.062 0.313 1.00 0.00 O ATOM 81 CB CYS A 6 -0.783 4.450 1.637 1.00 0.00 C ATOM 82 SG CYS A 6 0.080 3.417 2.853 1.00 0.00 S ATOM 83 H CYS A 6 -2.801 5.609 2.776 1.00 0.00 H ATOM 84 HA CYS A 6 0.064 6.139 2.704 1.00 0.00 H ATOM 85 HB2 CYS A 6 -1.796 4.097 1.538 1.00 0.00 H ATOM 86 HB3 CYS A 6 -0.273 4.335 0.709 1.00 0.00 H ATOM 87 N CYS A 7 -1.816 7.308 0.380 1.00 0.00 N ATOM 88 CA CYS A 7 -1.790 8.184 -0.827 1.00 0.00 C ATOM 89 C CYS A 7 -1.497 9.629 -0.418 1.00 0.00 C ATOM 90 O CYS A 7 -0.897 10.384 -1.157 1.00 0.00 O ATOM 91 CB CYS A 7 -3.146 8.130 -1.537 1.00 0.00 C ATOM 92 SG CYS A 7 -3.132 9.264 -2.947 1.00 0.00 S ATOM 93 H CYS A 7 -2.664 7.106 0.809 1.00 0.00 H ATOM 94 HA CYS A 7 -1.019 7.839 -1.505 1.00 0.00 H ATOM 95 HB2 CYS A 7 -3.325 7.134 -1.898 1.00 0.00 H ATOM 96 HB3 CYS A 7 -3.934 8.444 -0.877 1.00 0.00 H ATOM 97 N THR A 8 -1.920 10.019 0.751 1.00 0.00 N ATOM 98 CA THR A 8 -1.676 11.416 1.210 1.00 0.00 C ATOM 99 C THR A 8 -0.227 11.802 0.925 1.00 0.00 C ATOM 100 O THR A 8 0.060 12.856 0.390 1.00 0.00 O ATOM 101 CB THR A 8 -1.963 11.506 2.716 1.00 0.00 C ATOM 102 OG1 THR A 8 -2.256 12.853 3.073 1.00 0.00 O ATOM 103 CG2 THR A 8 -0.759 11.014 3.522 1.00 0.00 C ATOM 104 H THR A 8 -2.415 9.399 1.336 1.00 0.00 H ATOM 105 HA THR A 8 -2.339 12.077 0.671 1.00 0.00 H ATOM 106 HB THR A 8 -2.803 10.897 2.963 1.00 0.00 H ATOM 107 HG1 THR A 8 -1.513 13.437 2.867 1.00 0.00 H ATOM 108 HG21 THR A 8 0.016 11.753 3.520 1.00 0.00 H ATOM 109 HG22 THR A 8 -0.397 10.084 3.145 1.00 0.00 H ATOM 110 HG23 THR A 8 -1.078 10.861 4.543 1.00 0.00 H ATOM 111 N SER A 9 0.683 10.951 1.287 1.00 0.00 N ATOM 112 CA SER A 9 2.126 11.241 1.055 1.00 0.00 C ATOM 113 C SER A 9 2.801 10.011 0.440 1.00 0.00 C ATOM 114 O SER A 9 2.225 9.325 -0.381 1.00 0.00 O ATOM 115 CB SER A 9 2.795 11.588 2.386 1.00 0.00 C ATOM 116 OG SER A 9 2.044 12.602 3.038 1.00 0.00 O ATOM 117 H SER A 9 0.443 10.093 1.690 1.00 0.00 H ATOM 118 HA SER A 9 2.237 12.073 0.370 1.00 0.00 H ATOM 119 HB2 SER A 9 2.838 10.716 3.025 1.00 0.00 H ATOM 120 HB3 SER A 9 3.791 11.966 2.208 1.00 0.00 H ATOM 121 HG SER A 9 2.530 12.919 3.803 1.00 0.00 H ATOM 122 N ILE A 10 4.016 9.723 0.830 1.00 0.00 N ATOM 123 CA ILE A 10 4.717 8.534 0.260 1.00 0.00 C ATOM 124 C ILE A 10 4.740 7.413 1.297 1.00 0.00 C ATOM 125 O ILE A 10 5.379 7.517 2.324 1.00 0.00 O ATOM 126 CB ILE A 10 6.158 8.899 -0.124 1.00 0.00 C ATOM 127 CG1 ILE A 10 6.625 10.129 0.665 1.00 0.00 C ATOM 128 CG2 ILE A 10 6.226 9.198 -1.621 1.00 0.00 C ATOM 129 CD1 ILE A 10 5.966 11.386 0.098 1.00 0.00 C ATOM 130 H ILE A 10 4.446 10.247 1.516 1.00 0.00 H ATOM 131 HA ILE A 10 4.191 8.181 -0.623 1.00 0.00 H ATOM 132 HB ILE A 10 6.820 8.067 0.083 1.00 0.00 H ATOM 133 HG12 ILE A 10 6.388 10.033 1.717 1.00 0.00 H ATOM 134 HG13 ILE A 10 7.693 10.238 0.550 1.00 0.00 H ATOM 135 HG21 ILE A 10 6.581 8.322 -2.077 1.00 0.00 H ATOM 136 HG22 ILE A 10 6.925 9.998 -1.828 1.00 0.00 H ATOM 137 HG23 ILE A 10 5.254 9.458 -2.017 1.00 0.00 H ATOM 138 HD11 ILE A 10 6.700 11.932 -0.478 1.00 0.00 H ATOM 139 HD12 ILE A 10 5.638 12.007 0.916 1.00 0.00 H ATOM 140 HD13 ILE A 10 5.117 11.168 -0.533 1.00 0.00 H ATOM 141 N CYS A 11 4.047 6.338 1.037 1.00 0.00 N ATOM 142 CA CYS A 11 4.035 5.213 2.016 1.00 0.00 C ATOM 143 C CYS A 11 5.287 4.350 1.830 1.00 0.00 C ATOM 144 O CYS A 11 5.849 4.279 0.755 1.00 0.00 O ATOM 145 CB CYS A 11 2.779 4.360 1.809 1.00 0.00 C ATOM 146 SG CYS A 11 1.773 4.424 3.313 1.00 0.00 S ATOM 147 H CYS A 11 3.536 6.266 0.196 1.00 0.00 H ATOM 148 HA CYS A 11 4.049 5.628 3.019 1.00 0.00 H ATOM 149 HB2 CYS A 11 2.188 4.745 0.988 1.00 0.00 H ATOM 150 HB3 CYS A 11 3.031 3.324 1.624 1.00 0.00 H ATOM 151 N SER A 12 5.735 3.704 2.874 1.00 0.00 N ATOM 152 CA SER A 12 6.957 2.857 2.761 1.00 0.00 C ATOM 153 C SER A 12 6.565 1.402 2.492 1.00 0.00 C ATOM 154 O SER A 12 5.677 0.859 3.113 1.00 0.00 O ATOM 155 CB SER A 12 7.752 2.938 4.063 1.00 0.00 C ATOM 156 OG SER A 12 7.871 4.300 4.451 1.00 0.00 O ATOM 157 H SER A 12 5.270 3.778 3.741 1.00 0.00 H ATOM 158 HA SER A 12 7.580 3.222 1.950 1.00 0.00 H ATOM 159 HB2 SER A 12 7.256 2.384 4.851 1.00 0.00 H ATOM 160 HB3 SER A 12 8.731 2.544 3.895 1.00 0.00 H ATOM 161 HG SER A 12 7.087 4.567 4.937 1.00 0.00 H ATOM 162 N LEU A 13 7.231 0.766 1.571 1.00 0.00 N ATOM 163 CA LEU A 13 6.907 -0.654 1.253 1.00 0.00 C ATOM 164 C LEU A 13 6.758 -1.447 2.540 1.00 0.00 C ATOM 165 O LEU A 13 5.995 -2.387 2.626 1.00 0.00 O ATOM 166 CB LEU A 13 8.034 -1.249 0.416 1.00 0.00 C ATOM 167 CG LEU A 13 7.825 -0.863 -1.044 1.00 0.00 C ATOM 168 CD1 LEU A 13 7.449 0.619 -1.141 1.00 0.00 C ATOM 169 CD2 LEU A 13 9.112 -1.118 -1.831 1.00 0.00 C ATOM 170 H LEU A 13 7.963 1.226 1.115 1.00 0.00 H ATOM 171 HA LEU A 13 5.970 -0.689 0.716 1.00 0.00 H ATOM 172 HB2 LEU A 13 8.986 -0.869 0.775 1.00 0.00 H ATOM 173 HB3 LEU A 13 8.026 -2.329 0.488 1.00 0.00 H ATOM 174 HG LEU A 13 7.031 -1.455 -1.474 1.00 0.00 H ATOM 175 HD11 LEU A 13 8.206 1.229 -0.674 1.00 0.00 H ATOM 176 HD12 LEU A 13 6.484 0.809 -0.705 1.00 0.00 H ATOM 177 HD13 LEU A 13 7.395 0.892 -2.187 1.00 0.00 H ATOM 178 HD21 LEU A 13 9.373 -2.166 -1.769 1.00 0.00 H ATOM 179 HD22 LEU A 13 9.918 -0.523 -1.422 1.00 0.00 H ATOM 180 HD23 LEU A 13 8.961 -0.851 -2.868 1.00 0.00 H ATOM 181 N TYR A 14 7.477 -1.064 3.542 1.00 0.00 N ATOM 182 CA TYR A 14 7.380 -1.783 4.839 1.00 0.00 C ATOM 183 C TYR A 14 6.011 -1.499 5.439 1.00 0.00 C ATOM 184 O TYR A 14 5.367 -2.367 5.995 1.00 0.00 O ATOM 185 CB TYR A 14 8.460 -1.303 5.817 1.00 0.00 C ATOM 186 CG TYR A 14 9.573 -0.595 5.084 1.00 0.00 C ATOM 187 CD1 TYR A 14 10.261 -1.250 4.054 1.00 0.00 C ATOM 188 CD2 TYR A 14 9.914 0.718 5.430 1.00 0.00 C ATOM 189 CE1 TYR A 14 11.290 -0.592 3.370 1.00 0.00 C ATOM 190 CE2 TYR A 14 10.942 1.378 4.746 1.00 0.00 C ATOM 191 CZ TYR A 14 11.632 0.724 3.715 1.00 0.00 C ATOM 192 OH TYR A 14 12.646 1.375 3.041 1.00 0.00 O ATOM 193 H TYR A 14 8.067 -0.298 3.450 1.00 0.00 H ATOM 194 HA TYR A 14 7.489 -2.848 4.668 1.00 0.00 H ATOM 195 HB2 TYR A 14 8.038 -0.627 6.556 1.00 0.00 H ATOM 196 HB3 TYR A 14 8.887 -2.158 6.320 1.00 0.00 H ATOM 197 HD1 TYR A 14 9.995 -2.264 3.789 1.00 0.00 H ATOM 198 HD2 TYR A 14 9.381 1.221 6.225 1.00 0.00 H ATOM 199 HE1 TYR A 14 11.818 -1.100 2.577 1.00 0.00 H ATOM 200 HE2 TYR A 14 11.202 2.391 5.016 1.00 0.00 H ATOM 201 HH TYR A 14 12.269 1.943 2.366 1.00 0.00 H ATOM 202 N GLN A 15 5.548 -0.289 5.307 1.00 0.00 N ATOM 203 CA GLN A 15 4.211 0.048 5.856 1.00 0.00 C ATOM 204 C GLN A 15 3.165 -0.474 4.885 1.00 0.00 C ATOM 205 O GLN A 15 2.037 -0.749 5.243 1.00 0.00 O ATOM 206 CB GLN A 15 4.085 1.565 6.005 1.00 0.00 C ATOM 207 CG GLN A 15 4.782 2.008 7.294 1.00 0.00 C ATOM 208 CD GLN A 15 3.759 2.095 8.429 1.00 0.00 C ATOM 209 OE1 GLN A 15 3.825 1.344 9.382 1.00 0.00 O ATOM 210 NE2 GLN A 15 2.809 2.988 8.367 1.00 0.00 N ATOM 211 H GLN A 15 6.071 0.400 4.851 1.00 0.00 H ATOM 212 HA GLN A 15 4.077 -0.438 6.819 1.00 0.00 H ATOM 213 HB2 GLN A 15 4.564 2.050 5.162 1.00 0.00 H ATOM 214 HB3 GLN A 15 3.042 1.857 6.040 1.00 0.00 H ATOM 215 HG2 GLN A 15 5.564 1.308 7.568 1.00 0.00 H ATOM 216 HG3 GLN A 15 5.210 2.987 7.142 1.00 0.00 H ATOM 217 HE21 GLN A 15 2.770 3.589 7.589 1.00 0.00 H ATOM 218 HE22 GLN A 15 2.167 3.024 9.106 1.00 0.00 H ATOM 219 N LEU A 16 3.554 -0.634 3.656 1.00 0.00 N ATOM 220 CA LEU A 16 2.621 -1.160 2.637 1.00 0.00 C ATOM 221 C LEU A 16 2.433 -2.656 2.876 1.00 0.00 C ATOM 222 O LEU A 16 1.396 -3.216 2.585 1.00 0.00 O ATOM 223 CB LEU A 16 3.216 -0.926 1.249 1.00 0.00 C ATOM 224 CG LEU A 16 2.151 -1.199 0.188 1.00 0.00 C ATOM 225 CD1 LEU A 16 1.111 -0.078 0.209 1.00 0.00 C ATOM 226 CD2 LEU A 16 2.803 -1.259 -1.194 1.00 0.00 C ATOM 227 H LEU A 16 4.468 -0.417 3.391 1.00 0.00 H ATOM 228 HA LEU A 16 1.674 -0.653 2.743 1.00 0.00 H ATOM 229 HB2 LEU A 16 3.565 0.100 1.175 1.00 0.00 H ATOM 230 HB3 LEU A 16 4.051 -1.598 1.097 1.00 0.00 H ATOM 231 HG LEU A 16 1.675 -2.126 0.386 1.00 0.00 H ATOM 232 HD11 LEU A 16 0.403 -0.243 -0.585 1.00 0.00 H ATOM 233 HD12 LEU A 16 1.598 0.877 0.071 1.00 0.00 H ATOM 234 HD13 LEU A 16 0.595 -0.079 1.148 1.00 0.00 H ATOM 235 HD21 LEU A 16 2.043 -1.378 -1.943 1.00 0.00 H ATOM 236 HD22 LEU A 16 3.494 -2.087 -1.228 1.00 0.00 H ATOM 237 HD23 LEU A 16 3.333 -0.333 -1.351 1.00 0.00 H ATOM 238 N GLU A 17 3.428 -3.312 3.416 1.00 0.00 N ATOM 239 CA GLU A 17 3.289 -4.773 3.674 1.00 0.00 C ATOM 240 C GLU A 17 2.044 -5.006 4.524 1.00 0.00 C ATOM 241 O GLU A 17 1.396 -6.030 4.435 1.00 0.00 O ATOM 242 CB GLU A 17 4.526 -5.287 4.417 1.00 0.00 C ATOM 243 CG GLU A 17 4.453 -6.811 4.537 1.00 0.00 C ATOM 244 CD GLU A 17 5.825 -7.417 4.229 1.00 0.00 C ATOM 245 OE1 GLU A 17 6.809 -6.885 4.717 1.00 0.00 O ATOM 246 OE2 GLU A 17 5.867 -8.404 3.513 1.00 0.00 O ATOM 247 H GLU A 17 4.268 -2.854 3.652 1.00 0.00 H ATOM 248 HA GLU A 17 3.184 -5.284 2.725 1.00 0.00 H ATOM 249 HB2 GLU A 17 5.411 -4.994 3.864 1.00 0.00 H ATOM 250 HB3 GLU A 17 4.566 -4.860 5.410 1.00 0.00 H ATOM 251 HG2 GLU A 17 4.172 -7.072 5.547 1.00 0.00 H ATOM 252 HG3 GLU A 17 3.731 -7.216 3.839 1.00 0.00 H ATOM 253 N ASN A 18 1.703 -4.055 5.342 1.00 0.00 N ATOM 254 CA ASN A 18 0.496 -4.201 6.200 1.00 0.00 C ATOM 255 C ASN A 18 -0.761 -3.981 5.355 1.00 0.00 C ATOM 256 O ASN A 18 -1.869 -4.045 5.846 1.00 0.00 O ATOM 257 CB ASN A 18 0.544 -3.166 7.327 1.00 0.00 C ATOM 258 CG ASN A 18 -0.504 -3.514 8.384 1.00 0.00 C ATOM 259 OD1 ASN A 18 -1.224 -4.484 8.248 1.00 0.00 O ATOM 260 ND2 ASN A 18 -0.621 -2.759 9.442 1.00 0.00 N ATOM 261 H ASN A 18 2.238 -3.233 5.413 1.00 0.00 H ATOM 262 HA ASN A 18 0.483 -5.204 6.617 1.00 0.00 H ATOM 263 HB2 ASN A 18 1.522 -3.181 7.787 1.00 0.00 H ATOM 264 HB3 ASN A 18 0.339 -2.176 6.942 1.00 0.00 H ATOM 265 HD21 ASN A 18 -0.030 -1.978 9.538 1.00 0.00 H ATOM 266 HD22 ASN A 18 -1.300 -3.004 10.105 1.00 0.00 H ATOM 267 N TYR A 19 -0.597 -3.719 4.084 1.00 0.00 N ATOM 268 CA TYR A 19 -1.783 -3.496 3.210 1.00 0.00 C ATOM 269 C TYR A 19 -2.124 -4.783 2.468 1.00 0.00 C ATOM 270 O TYR A 19 -3.218 -4.951 1.968 1.00 0.00 O ATOM 271 CB TYR A 19 -1.464 -2.409 2.183 1.00 0.00 C ATOM 272 CG TYR A 19 -1.655 -1.039 2.810 1.00 0.00 C ATOM 273 CD1 TYR A 19 -1.591 -0.882 4.206 1.00 0.00 C ATOM 274 CD2 TYR A 19 -1.894 0.081 1.998 1.00 0.00 C ATOM 275 CE1 TYR A 19 -1.766 0.381 4.778 1.00 0.00 C ATOM 276 CE2 TYR A 19 -2.070 1.342 2.574 1.00 0.00 C ATOM 277 CZ TYR A 19 -2.005 1.494 3.963 1.00 0.00 C ATOM 278 OH TYR A 19 -2.179 2.741 4.531 1.00 0.00 O ATOM 279 H TYR A 19 0.271 -3.662 3.692 1.00 0.00 H ATOM 280 HA TYR A 19 -2.647 -3.212 3.802 1.00 0.00 H ATOM 281 HB2 TYR A 19 -0.446 -2.464 1.897 1.00 0.00 H ATOM 282 HB3 TYR A 19 -2.110 -2.484 1.317 1.00 0.00 H ATOM 283 HD1 TYR A 19 -1.415 -1.699 4.849 1.00 0.00 H ATOM 284 HD2 TYR A 19 -1.945 -0.037 0.924 1.00 0.00 H ATOM 285 HE1 TYR A 19 -1.715 0.495 5.851 1.00 0.00 H ATOM 286 HE2 TYR A 19 -2.266 2.177 1.939 1.00 0.00 H ATOM 287 HH TYR A 19 -3.116 2.907 4.659 1.00 0.00 H ATOM 288 N CYS A 20 -1.193 -5.686 2.377 1.00 0.00 N ATOM 289 CA CYS A 20 -1.463 -6.951 1.645 1.00 0.00 C ATOM 290 C CYS A 20 -2.167 -7.953 2.566 1.00 0.00 C ATOM 291 O CYS A 20 -2.006 -7.924 3.770 1.00 0.00 O ATOM 292 CB CYS A 20 -0.145 -7.538 1.147 1.00 0.00 C ATOM 293 SG CYS A 20 0.799 -8.184 2.546 1.00 0.00 S ATOM 294 H CYS A 20 -0.307 -5.536 2.771 1.00 0.00 H ATOM 295 HA CYS A 20 -2.086 -6.734 0.797 1.00 0.00 H ATOM 296 HB2 CYS A 20 -0.362 -8.341 0.469 1.00 0.00 H ATOM 297 HB3 CYS A 20 0.438 -6.777 0.660 1.00 0.00 H ATOM 298 N ASN A 21 -2.949 -8.840 2.007 1.00 0.00 N ATOM 299 CA ASN A 21 -3.663 -9.842 2.846 1.00 0.00 C ATOM 300 C ASN A 21 -2.640 -10.709 3.582 1.00 0.00 C ATOM 301 O ASN A 21 -3.518 -11.628 4.091 1.00 0.00 O ATOM 302 CB ASN A 21 -4.535 -10.732 1.954 1.00 0.00 C ATOM 303 CG ASN A 21 -5.805 -9.980 1.555 1.00 0.00 C ATOM 304 OD1 ASN A 21 -5.842 -8.768 1.591 1.00 0.00 O ATOM 305 ND2 ASN A 21 -6.853 -10.654 1.171 1.00 0.00 N ATOM 306 OXT ASN A 21 -1.396 -10.587 3.647 1.00 0.00 O ATOM 307 H ASN A 21 -3.057 -8.858 1.045 1.00 0.00 H ATOM 308 HA ASN A 21 -4.277 -9.321 3.572 1.00 0.00 H ATOM 309 HB2 ASN A 21 -4.008 -10.994 1.062 1.00 0.00 H ATOM 310 HB3 ASN A 21 -4.838 -11.631 2.469 1.00 0.00 H ATOM 311 HD21 ASN A 21 -6.805 -11.636 1.146 1.00 0.00 H ATOM 312 HD22 ASN A 21 -7.654 -10.149 0.920 1.00 0.00 H ATOM 366 N GLN B 4 7.772 7.630 -4.098 1.00 0.00 N ATOM 367 CA GLN B 4 6.542 7.691 -4.933 1.00 0.00 C ATOM 368 C GLN B 4 5.316 7.651 -4.015 1.00 0.00 C ATOM 369 O GLN B 4 5.348 7.078 -2.943 1.00 0.00 O ATOM 370 CB GLN B 4 6.535 6.503 -5.923 1.00 0.00 C ATOM 371 CG GLN B 4 5.235 5.689 -5.814 1.00 0.00 C ATOM 372 CD GLN B 4 5.105 4.762 -7.023 1.00 0.00 C ATOM 373 OE1 GLN B 4 5.449 3.599 -6.951 1.00 0.00 O ATOM 374 NE2 GLN B 4 4.617 5.231 -8.140 1.00 0.00 N ATOM 375 H GLN B 4 8.122 6.754 -3.810 1.00 0.00 H ATOM 376 HA GLN B 4 6.531 8.617 -5.500 1.00 0.00 H ATOM 377 HB2 GLN B 4 6.628 6.893 -6.929 1.00 0.00 H ATOM 378 HB3 GLN B 4 7.368 5.845 -5.718 1.00 0.00 H ATOM 379 HG2 GLN B 4 5.233 5.100 -4.910 1.00 0.00 H ATOM 380 HG3 GLN B 4 4.387 6.348 -5.843 1.00 0.00 H ATOM 381 HE21 GLN B 4 4.342 6.174 -8.181 1.00 0.00 H ATOM 382 HE22 GLN B 4 4.544 4.617 -8.900 1.00 0.00 H ATOM 383 N ALA B 5 4.234 8.242 -4.433 1.00 0.00 N ATOM 384 CA ALA B 5 3.009 8.223 -3.587 1.00 0.00 C ATOM 385 C ALA B 5 2.415 6.815 -3.607 1.00 0.00 C ATOM 386 O ALA B 5 2.989 5.902 -4.165 1.00 0.00 O ATOM 387 CB ALA B 5 1.989 9.220 -4.132 1.00 0.00 C ATOM 388 H ALA B 5 4.222 8.692 -5.312 1.00 0.00 H ATOM 389 HA ALA B 5 3.264 8.501 -2.572 1.00 0.00 H ATOM 390 HB1 ALA B 5 1.679 8.923 -5.125 1.00 0.00 H ATOM 391 HB2 ALA B 5 2.440 10.200 -4.179 1.00 0.00 H ATOM 392 HB3 ALA B 5 1.128 9.256 -3.481 1.00 0.00 H ATOM 393 N LEU B 6 1.276 6.626 -2.998 1.00 0.00 N ATOM 394 CA LEU B 6 0.666 5.266 -2.982 1.00 0.00 C ATOM 395 C LEU B 6 -0.837 5.353 -3.270 1.00 0.00 C ATOM 396 O LEU B 6 -1.657 5.134 -2.401 1.00 0.00 O ATOM 397 CB LEU B 6 0.889 4.637 -1.605 1.00 0.00 C ATOM 398 CG LEU B 6 1.887 3.478 -1.715 1.00 0.00 C ATOM 399 CD1 LEU B 6 1.200 2.270 -2.348 1.00 0.00 C ATOM 400 CD2 LEU B 6 3.074 3.891 -2.589 1.00 0.00 C ATOM 401 H LEU B 6 0.822 7.365 -2.537 1.00 0.00 H ATOM 402 HA LEU B 6 1.083 4.660 -3.767 1.00 0.00 H ATOM 403 HB2 LEU B 6 1.304 5.376 -0.938 1.00 0.00 H ATOM 404 HB3 LEU B 6 -0.023 4.271 -1.192 1.00 0.00 H ATOM 405 HG LEU B 6 2.250 3.204 -0.736 1.00 0.00 H ATOM 406 HD11 LEU B 6 0.723 1.722 -1.597 1.00 0.00 H ATOM 407 HD12 LEU B 6 1.937 1.631 -2.818 1.00 0.00 H ATOM 408 HD13 LEU B 6 0.489 2.583 -3.091 1.00 0.00 H ATOM 409 HD21 LEU B 6 2.813 3.900 -3.632 1.00 0.00 H ATOM 410 HD22 LEU B 6 3.860 3.163 -2.447 1.00 0.00 H ATOM 411 HD23 LEU B 6 3.446 4.850 -2.273 1.00 0.00 H ATOM 412 N CYS B 7 -1.207 5.668 -4.483 1.00 0.00 N ATOM 413 CA CYS B 7 -2.658 5.762 -4.819 1.00 0.00 C ATOM 414 C CYS B 7 -2.966 4.871 -6.028 1.00 0.00 C ATOM 415 O CYS B 7 -2.131 4.660 -6.880 1.00 0.00 O ATOM 416 CB CYS B 7 -3.023 7.212 -5.165 1.00 0.00 C ATOM 417 SG CYS B 7 -1.928 8.362 -4.292 1.00 0.00 S ATOM 418 H CYS B 7 -0.536 5.843 -5.182 1.00 0.00 H ATOM 419 HA CYS B 7 -3.261 5.434 -3.980 1.00 0.00 H ATOM 420 HB2 CYS B 7 -2.909 7.390 -6.230 1.00 0.00 H ATOM 421 HB3 CYS B 7 -4.041 7.409 -4.871 1.00 0.00 H ATOM 422 N GLY B 8 -4.164 4.360 -6.115 1.00 0.00 N ATOM 423 CA GLY B 8 -4.533 3.496 -7.279 1.00 0.00 C ATOM 424 C GLY B 8 -3.694 2.216 -7.284 1.00 0.00 C ATOM 425 O GLY B 8 -3.122 1.827 -6.284 1.00 0.00 O ATOM 426 H GLY B 8 -4.835 4.549 -5.421 1.00 0.00 H ATOM 427 HA2 GLY B 8 -5.579 3.235 -7.207 1.00 0.00 H ATOM 428 HA3 GLY B 8 -4.364 4.037 -8.200 1.00 0.00 H ATOM 429 N SER B 9 -3.623 1.555 -8.411 1.00 0.00 N ATOM 430 CA SER B 9 -2.832 0.291 -8.504 1.00 0.00 C ATOM 431 C SER B 9 -1.444 0.497 -7.897 1.00 0.00 C ATOM 432 O SER B 9 -0.784 -0.443 -7.507 1.00 0.00 O ATOM 433 CB SER B 9 -2.686 -0.113 -9.971 1.00 0.00 C ATOM 434 OG SER B 9 -3.541 -1.216 -10.241 1.00 0.00 O ATOM 435 H SER B 9 -4.103 1.891 -9.205 1.00 0.00 H ATOM 436 HA SER B 9 -3.372 -0.445 -7.970 1.00 0.00 H ATOM 437 HB2 SER B 9 -2.959 0.709 -10.619 1.00 0.00 H ATOM 438 HB3 SER B 9 -1.668 -0.414 -10.188 1.00 0.00 H ATOM 439 HG SER B 9 -4.429 -0.900 -10.427 1.00 0.00 H ATOM 440 N ASP B 10 -0.988 1.711 -7.804 1.00 0.00 N ATOM 441 CA ASP B 10 0.359 1.930 -7.208 1.00 0.00 C ATOM 442 C ASP B 10 0.413 1.198 -5.868 1.00 0.00 C ATOM 443 O ASP B 10 1.466 0.828 -5.390 1.00 0.00 O ATOM 444 CB ASP B 10 0.610 3.424 -7.002 1.00 0.00 C ATOM 445 CG ASP B 10 0.018 4.210 -8.173 1.00 0.00 C ATOM 446 OD1 ASP B 10 -0.292 3.594 -9.179 1.00 0.00 O ATOM 447 OD2 ASP B 10 -0.122 5.415 -8.042 1.00 0.00 O ATOM 448 H ASP B 10 -1.508 2.466 -8.130 1.00 0.00 H ATOM 449 HA ASP B 10 1.105 1.522 -7.875 1.00 0.00 H ATOM 450 HB2 ASP B 10 0.141 3.765 -6.085 1.00 0.00 H ATOM 451 HB3 ASP B 10 1.672 3.612 -6.962 1.00 0.00 H ATOM 452 N LEU B 11 -0.727 0.961 -5.272 1.00 0.00 N ATOM 453 CA LEU B 11 -0.757 0.224 -3.981 1.00 0.00 C ATOM 454 C LEU B 11 -0.615 -1.261 -4.277 1.00 0.00 C ATOM 455 O LEU B 11 0.323 -1.909 -3.856 1.00 0.00 O ATOM 456 CB LEU B 11 -2.088 0.468 -3.268 1.00 0.00 C ATOM 457 CG LEU B 11 -2.110 1.875 -2.669 1.00 0.00 C ATOM 458 CD1 LEU B 11 -3.549 2.391 -2.643 1.00 0.00 C ATOM 459 CD2 LEU B 11 -1.565 1.827 -1.240 1.00 0.00 C ATOM 460 H LEU B 11 -1.574 1.261 -5.655 1.00 0.00 H ATOM 461 HA LEU B 11 0.060 0.520 -3.364 1.00 0.00 H ATOM 462 HB2 LEU B 11 -2.885 0.365 -3.999 1.00 0.00 H ATOM 463 HB3 LEU B 11 -2.244 -0.255 -2.485 1.00 0.00 H ATOM 464 HG LEU B 11 -1.518 2.562 -3.253 1.00 0.00 H ATOM 465 HD11 LEU B 11 -4.167 1.734 -2.043 1.00 0.00 H ATOM 466 HD12 LEU B 11 -3.939 2.427 -3.651 1.00 0.00 H ATOM 467 HD13 LEU B 11 -3.569 3.386 -2.220 1.00 0.00 H ATOM 468 HD21 LEU B 11 -1.086 2.753 -1.004 1.00 0.00 H ATOM 469 HD22 LEU B 11 -0.877 1.024 -1.138 1.00 0.00 H ATOM 470 HD23 LEU B 11 -2.376 1.666 -0.539 1.00 0.00 H ATOM 471 N VAL B 12 -1.538 -1.799 -5.016 1.00 0.00 N ATOM 472 CA VAL B 12 -1.460 -3.241 -5.366 1.00 0.00 C ATOM 473 C VAL B 12 -0.173 -3.483 -6.146 1.00 0.00 C ATOM 474 O VAL B 12 0.392 -4.550 -6.105 1.00 0.00 O ATOM 475 CB VAL B 12 -2.653 -3.641 -6.227 1.00 0.00 C ATOM 476 CG1 VAL B 12 -3.934 -3.591 -5.393 1.00 0.00 C ATOM 477 CG2 VAL B 12 -2.777 -2.690 -7.405 1.00 0.00 C ATOM 478 H VAL B 12 -2.281 -1.246 -5.341 1.00 0.00 H ATOM 479 HA VAL B 12 -1.458 -3.836 -4.472 1.00 0.00 H ATOM 480 HB VAL B 12 -2.518 -4.648 -6.599 1.00 0.00 H ATOM 481 HG11 VAL B 12 -3.834 -4.234 -4.531 1.00 0.00 H ATOM 482 HG12 VAL B 12 -4.769 -3.926 -5.991 1.00 0.00 H ATOM 483 HG13 VAL B 12 -4.113 -2.577 -5.064 1.00 0.00 H ATOM 484 HG21 VAL B 12 -3.596 -3.011 -8.034 1.00 0.00 H ATOM 485 HG22 VAL B 12 -1.875 -2.679 -7.993 1.00 0.00 H ATOM 486 HG23 VAL B 12 -2.985 -1.715 -7.040 1.00 0.00 H ATOM 487 N GLU B 13 0.299 -2.488 -6.849 1.00 0.00 N ATOM 488 CA GLU B 13 1.563 -2.648 -7.620 1.00 0.00 C ATOM 489 C GLU B 13 2.725 -2.657 -6.634 1.00 0.00 C ATOM 490 O GLU B 13 3.652 -3.436 -6.749 1.00 0.00 O ATOM 491 CB GLU B 13 1.716 -1.475 -8.592 1.00 0.00 C ATOM 492 CG GLU B 13 3.044 -1.598 -9.341 1.00 0.00 C ATOM 493 CD GLU B 13 2.977 -0.782 -10.633 1.00 0.00 C ATOM 494 OE1 GLU B 13 2.091 -1.042 -11.430 1.00 0.00 O ATOM 495 OE2 GLU B 13 3.813 0.090 -10.803 1.00 0.00 O ATOM 496 H GLU B 13 -0.163 -1.634 -6.871 1.00 0.00 H ATOM 497 HA GLU B 13 1.537 -3.576 -8.172 1.00 0.00 H ATOM 498 HB2 GLU B 13 0.890 -1.492 -9.294 1.00 0.00 H ATOM 499 HB3 GLU B 13 1.709 -0.546 -8.045 1.00 0.00 H ATOM 500 HG2 GLU B 13 3.842 -1.218 -8.719 1.00 0.00 H ATOM 501 HG3 GLU B 13 3.235 -2.633 -9.597 1.00 0.00 H ATOM 502 N ALA B 14 2.659 -1.818 -5.639 1.00 0.00 N ATOM 503 CA ALA B 14 3.742 -1.800 -4.615 1.00 0.00 C ATOM 504 C ALA B 14 3.512 -2.995 -3.708 1.00 0.00 C ATOM 505 O ALA B 14 4.432 -3.628 -3.226 1.00 0.00 O ATOM 506 CB ALA B 14 3.681 -0.508 -3.798 1.00 0.00 C ATOM 507 H ALA B 14 1.889 -1.210 -5.543 1.00 0.00 H ATOM 508 HA ALA B 14 4.711 -1.877 -5.097 1.00 0.00 H ATOM 509 HB1 ALA B 14 2.682 -0.337 -3.454 1.00 0.00 H ATOM 510 HB2 ALA B 14 3.966 0.313 -4.443 1.00 0.00 H ATOM 511 HB3 ALA B 14 4.378 -0.555 -2.980 1.00 0.00 H ATOM 512 N LEU B 15 2.271 -3.323 -3.511 1.00 0.00 N ATOM 513 CA LEU B 15 1.923 -4.496 -2.677 1.00 0.00 C ATOM 514 C LEU B 15 2.265 -5.738 -3.483 1.00 0.00 C ATOM 515 O LEU B 15 2.772 -6.720 -2.979 1.00 0.00 O ATOM 516 CB LEU B 15 0.432 -4.473 -2.383 1.00 0.00 C ATOM 517 CG LEU B 15 0.143 -3.373 -1.377 1.00 0.00 C ATOM 518 CD1 LEU B 15 -1.097 -2.600 -1.821 1.00 0.00 C ATOM 519 CD2 LEU B 15 -0.097 -4.005 -0.008 1.00 0.00 C ATOM 520 H LEU B 15 1.555 -2.816 -3.933 1.00 0.00 H ATOM 521 HA LEU B 15 2.468 -4.465 -1.770 1.00 0.00 H ATOM 522 HB2 LEU B 15 -0.086 -4.311 -3.307 1.00 0.00 H ATOM 523 HB3 LEU B 15 0.130 -5.427 -1.973 1.00 0.00 H ATOM 524 HG LEU B 15 0.938 -2.712 -1.320 1.00 0.00 H ATOM 525 HD11 LEU B 15 -1.870 -2.694 -1.069 1.00 0.00 H ATOM 526 HD12 LEU B 15 -1.497 -2.967 -2.734 1.00 0.00 H ATOM 527 HD13 LEU B 15 -0.843 -1.563 -1.894 1.00 0.00 H ATOM 528 HD21 LEU B 15 0.674 -4.734 0.201 1.00 0.00 H ATOM 529 HD22 LEU B 15 -1.063 -4.485 0.020 1.00 0.00 H ATOM 530 HD23 LEU B 15 -0.049 -3.248 0.708 1.00 0.00 H ATOM 531 N TYR B 16 2.004 -5.669 -4.752 1.00 0.00 N ATOM 532 CA TYR B 16 2.316 -6.797 -5.657 1.00 0.00 C ATOM 533 C TYR B 16 3.777 -7.131 -5.517 1.00 0.00 C ATOM 534 O TYR B 16 4.220 -8.224 -5.811 1.00 0.00 O ATOM 535 CB TYR B 16 2.106 -6.344 -7.093 1.00 0.00 C ATOM 536 CG TYR B 16 0.858 -6.947 -7.642 1.00 0.00 C ATOM 537 CD1 TYR B 16 0.708 -8.336 -7.672 1.00 0.00 C ATOM 538 CD2 TYR B 16 -0.147 -6.113 -8.124 1.00 0.00 C ATOM 539 CE1 TYR B 16 -0.469 -8.895 -8.196 1.00 0.00 C ATOM 540 CE2 TYR B 16 -1.322 -6.663 -8.648 1.00 0.00 C ATOM 541 CZ TYR B 16 -1.485 -8.057 -8.684 1.00 0.00 C ATOM 542 OH TYR B 16 -2.642 -8.604 -9.200 1.00 0.00 O ATOM 543 H TYR B 16 1.620 -4.861 -5.120 1.00 0.00 H ATOM 544 HA TYR B 16 1.709 -7.646 -5.397 1.00 0.00 H ATOM 545 HB2 TYR B 16 2.068 -5.280 -7.159 1.00 0.00 H ATOM 546 HB3 TYR B 16 2.922 -6.693 -7.718 1.00 0.00 H ATOM 547 HD1 TYR B 16 1.495 -8.975 -7.294 1.00 0.00 H ATOM 548 HD2 TYR B 16 -0.016 -5.053 -8.133 1.00 0.00 H ATOM 549 HE1 TYR B 16 -0.590 -9.968 -8.221 1.00 0.00 H ATOM 550 HE2 TYR B 16 -2.100 -6.014 -9.022 1.00 0.00 H ATOM 551 HH TYR B 16 -3.307 -8.656 -8.510 1.00 0.00 H ATOM 552 N LEU B 17 4.540 -6.168 -5.119 1.00 0.00 N ATOM 553 CA LEU B 17 5.986 -6.396 -5.017 1.00 0.00 C ATOM 554 C LEU B 17 6.373 -6.819 -3.598 1.00 0.00 C ATOM 555 O LEU B 17 7.388 -7.454 -3.388 1.00 0.00 O ATOM 556 CB LEU B 17 6.710 -5.108 -5.402 1.00 0.00 C ATOM 557 CG LEU B 17 7.506 -5.340 -6.684 1.00 0.00 C ATOM 558 CD1 LEU B 17 6.542 -5.641 -7.834 1.00 0.00 C ATOM 559 CD2 LEU B 17 8.319 -4.086 -7.012 1.00 0.00 C ATOM 560 H LEU B 17 4.189 -5.276 -4.939 1.00 0.00 H ATOM 561 HA LEU B 17 6.278 -7.198 -5.683 1.00 0.00 H ATOM 562 HB2 LEU B 17 5.994 -4.305 -5.556 1.00 0.00 H ATOM 563 HB3 LEU B 17 7.399 -4.818 -4.618 1.00 0.00 H ATOM 564 HG LEU B 17 8.185 -6.173 -6.564 1.00 0.00 H ATOM 565 HD11 LEU B 17 7.096 -5.704 -8.762 1.00 0.00 H ATOM 566 HD12 LEU B 17 5.808 -4.851 -7.915 1.00 0.00 H ATOM 567 HD13 LEU B 17 6.040 -6.580 -7.665 1.00 0.00 H ATOM 568 HD21 LEU B 17 7.656 -3.242 -7.151 1.00 0.00 H ATOM 569 HD22 LEU B 17 8.886 -4.249 -7.918 1.00 0.00 H ATOM 570 HD23 LEU B 17 9.002 -3.875 -6.201 1.00 0.00 H ATOM 571 N VAL B 18 5.580 -6.477 -2.622 1.00 0.00 N ATOM 572 CA VAL B 18 5.926 -6.873 -1.224 1.00 0.00 C ATOM 573 C VAL B 18 5.210 -8.178 -0.858 1.00 0.00 C ATOM 574 O VAL B 18 5.812 -9.096 -0.336 1.00 0.00 O ATOM 575 CB VAL B 18 5.535 -5.762 -0.239 1.00 0.00 C ATOM 576 CG1 VAL B 18 6.513 -4.595 -0.374 1.00 0.00 C ATOM 577 CG2 VAL B 18 4.128 -5.263 -0.530 1.00 0.00 C ATOM 578 H VAL B 18 4.775 -5.976 -2.805 1.00 0.00 H ATOM 579 HA VAL B 18 6.998 -7.041 -1.144 1.00 0.00 H ATOM 580 HB VAL B 18 5.576 -6.135 0.776 1.00 0.00 H ATOM 581 HG11 VAL B 18 6.246 -3.814 0.326 1.00 0.00 H ATOM 582 HG12 VAL B 18 6.480 -4.200 -1.381 1.00 0.00 H ATOM 583 HG13 VAL B 18 7.516 -4.937 -0.157 1.00 0.00 H ATOM 584 HG21 VAL B 18 3.865 -4.507 0.198 1.00 0.00 H ATOM 585 HG22 VAL B 18 3.416 -6.057 -0.464 1.00 0.00 H ATOM 586 HG23 VAL B 18 4.109 -4.830 -1.490 1.00 0.00 H ATOM 587 N CYS B 19 3.938 -8.281 -1.132 1.00 0.00 N ATOM 588 CA CYS B 19 3.209 -9.537 -0.801 1.00 0.00 C ATOM 589 C CYS B 19 2.925 -10.311 -2.084 1.00 0.00 C ATOM 590 O CYS B 19 3.304 -11.456 -2.235 1.00 0.00 O ATOM 591 CB CYS B 19 1.897 -9.200 -0.091 1.00 0.00 C ATOM 592 SG CYS B 19 2.104 -9.462 1.691 1.00 0.00 S ATOM 593 H CYS B 19 3.458 -7.558 -1.578 1.00 0.00 H ATOM 594 HA CYS B 19 3.825 -10.166 -0.168 1.00 0.00 H ATOM 595 HB2 CYS B 19 1.687 -8.161 -0.270 1.00 0.00 H ATOM 596 HB3 CYS B 19 1.078 -9.797 -0.447 1.00 0.00 H ATOM 597 N GLY B 20 2.264 -9.685 -3.010 1.00 0.00 N ATOM 598 CA GLY B 20 1.947 -10.359 -4.300 1.00 0.00 C ATOM 599 C GLY B 20 1.189 -11.659 -4.040 1.00 0.00 C ATOM 600 O GLY B 20 -0.025 -11.698 -4.064 1.00 0.00 O ATOM 601 H GLY B 20 1.973 -8.757 -2.867 1.00 0.00 H ATOM 602 HA2 GLY B 20 1.334 -9.706 -4.902 1.00 0.00 H ATOM 603 HA3 GLY B 20 2.863 -10.578 -4.829 1.00 0.00 H ATOM 604 N GLU B 21 1.897 -12.729 -3.794 1.00 0.00 N ATOM 605 CA GLU B 21 1.219 -14.028 -3.536 1.00 0.00 C ATOM 606 C GLU B 21 0.340 -13.906 -2.290 1.00 0.00 C ATOM 607 O GLU B 21 -0.463 -14.771 -2.000 1.00 0.00 O ATOM 608 CB GLU B 21 2.270 -15.119 -3.313 1.00 0.00 C ATOM 609 CG GLU B 21 3.246 -15.138 -4.491 1.00 0.00 C ATOM 610 CD GLU B 21 4.646 -15.497 -3.989 1.00 0.00 C ATOM 611 OE1 GLU B 21 4.939 -16.678 -3.906 1.00 0.00 O ATOM 612 OE2 GLU B 21 5.402 -14.584 -3.698 1.00 0.00 O ATOM 613 H GLU B 21 2.880 -12.662 -3.768 1.00 0.00 H ATOM 614 HA GLU B 21 0.605 -14.282 -4.390 1.00 0.00 H ATOM 615 HB2 GLU B 21 2.806 -14.920 -2.389 1.00 0.00 H ATOM 616 HB3 GLU B 21 1.784 -16.080 -3.251 1.00 0.00 H ATOM 617 HG2 GLU B 21 2.927 -15.898 -5.190 1.00 0.00 H ATOM 618 HG3 GLU B 21 3.297 -14.188 -4.996 1.00 0.00 H ATOM 619 N ARG B 22 0.484 -12.841 -1.548 1.00 0.00 N ATOM 620 CA ARG B 22 -0.347 -12.678 -0.322 1.00 0.00 C ATOM 621 C ARG B 22 -1.541 -11.761 -0.625 1.00 0.00 C ATOM 622 O ARG B 22 -2.082 -11.125 0.256 1.00 0.00 O ATOM 623 CB ARG B 22 0.506 -12.079 0.799 1.00 0.00 C ATOM 624 CG ARG B 22 1.243 -13.198 1.545 1.00 0.00 C ATOM 625 CD ARG B 22 2.562 -12.650 2.096 1.00 0.00 C ATOM 626 NE ARG B 22 3.610 -13.710 2.061 1.00 0.00 N ATOM 627 CZ ARG B 22 4.808 -13.455 2.515 1.00 0.00 C ATOM 628 NH1 ARG B 22 5.004 -13.328 3.799 1.00 0.00 N ATOM 629 NH2 ARG B 22 5.809 -13.325 1.688 1.00 0.00 N ATOM 630 H ARG B 22 1.129 -12.156 -1.759 1.00 0.00 H ATOM 631 HA ARG B 22 -0.734 -13.643 -0.006 1.00 0.00 H ATOM 632 HB2 ARG B 22 1.221 -11.462 0.335 1.00 0.00 H ATOM 633 HB3 ARG B 22 -0.087 -11.516 1.505 1.00 0.00 H ATOM 634 HG2 ARG B 22 0.629 -13.541 2.366 1.00 0.00 H ATOM 635 HG3 ARG B 22 1.453 -14.022 0.872 1.00 0.00 H ATOM 636 HD2 ARG B 22 2.912 -11.844 1.479 1.00 0.00 H ATOM 637 HD3 ARG B 22 2.420 -12.316 3.112 1.00 0.00 H ATOM 638 HE ARG B 22 3.146 -14.555 2.314 1.00 0.00 H ATOM 639 HH11 ARG B 22 4.238 -13.425 4.439 1.00 0.00 H ATOM 640 HH12 ARG B 22 5.922 -13.133 4.153 1.00 0.00 H ATOM 641 HH21 ARG B 22 5.664 -13.420 0.700 1.00 0.00 H ATOM 642 HH22 ARG B 22 6.729 -13.129 2.035 1.00 0.00 H ATOM 643 N GLY B 23 -1.961 -11.710 -1.864 1.00 0.00 N ATOM 644 CA GLY B 23 -3.131 -10.856 -2.244 1.00 0.00 C ATOM 645 C GLY B 23 -3.073 -9.502 -1.528 1.00 0.00 C ATOM 646 O GLY B 23 -2.078 -9.144 -0.932 1.00 0.00 O ATOM 647 H GLY B 23 -1.535 -12.236 -2.563 1.00 0.00 H ATOM 648 HA2 GLY B 23 -3.120 -10.695 -3.312 1.00 0.00 H ATOM 649 HA3 GLY B 23 -4.044 -11.362 -1.970 1.00 0.00 H ATOM 650 N PHE B 24 -4.143 -8.746 -1.584 1.00 0.00 N ATOM 651 CA PHE B 24 -4.152 -7.417 -0.903 1.00 0.00 C ATOM 652 C PHE B 24 -5.549 -7.117 -0.350 1.00 0.00 C ATOM 653 O PHE B 24 -6.493 -7.845 -0.581 1.00 0.00 O ATOM 654 CB PHE B 24 -3.764 -6.304 -1.883 1.00 0.00 C ATOM 655 CG PHE B 24 -2.967 -6.863 -3.036 1.00 0.00 C ATOM 656 CD1 PHE B 24 -1.647 -7.288 -2.836 1.00 0.00 C ATOM 657 CD2 PHE B 24 -3.545 -6.942 -4.309 1.00 0.00 C ATOM 658 CE1 PHE B 24 -0.907 -7.796 -3.911 1.00 0.00 C ATOM 659 CE2 PHE B 24 -2.805 -7.447 -5.384 1.00 0.00 C ATOM 660 CZ PHE B 24 -1.485 -7.875 -5.184 1.00 0.00 C ATOM 661 H PHE B 24 -4.943 -9.050 -2.074 1.00 0.00 H ATOM 662 HA PHE B 24 -3.470 -7.422 -0.091 1.00 0.00 H ATOM 663 HB2 PHE B 24 -4.651 -5.812 -2.275 1.00 0.00 H ATOM 664 HB3 PHE B 24 -3.151 -5.576 -1.370 1.00 0.00 H ATOM 665 HD1 PHE B 24 -1.197 -7.214 -1.857 1.00 0.00 H ATOM 666 HD2 PHE B 24 -4.564 -6.613 -4.461 1.00 0.00 H ATOM 667 HE1 PHE B 24 0.108 -8.125 -3.759 1.00 0.00 H ATOM 668 HE2 PHE B 24 -3.251 -7.508 -6.366 1.00 0.00 H ATOM 669 HZ PHE B 24 -0.932 -8.264 -5.976 1.00 0.00 H ATOM 670 N PHE B 25 -5.678 -6.036 0.375 1.00 0.00 N ATOM 671 CA PHE B 25 -7.003 -5.657 0.945 1.00 0.00 C ATOM 672 C PHE B 25 -7.143 -4.133 0.914 1.00 0.00 C ATOM 673 O PHE B 25 -7.584 -3.522 1.867 1.00 0.00 O ATOM 674 CB PHE B 25 -7.103 -6.143 2.394 1.00 0.00 C ATOM 675 CG PHE B 25 -8.544 -6.461 2.725 1.00 0.00 C ATOM 676 CD1 PHE B 25 -9.565 -5.583 2.334 1.00 0.00 C ATOM 677 CD2 PHE B 25 -8.860 -7.634 3.424 1.00 0.00 C ATOM 678 CE1 PHE B 25 -10.898 -5.875 2.644 1.00 0.00 C ATOM 679 CE2 PHE B 25 -10.195 -7.927 3.734 1.00 0.00 C ATOM 680 CZ PHE B 25 -11.214 -7.048 3.343 1.00 0.00 C ATOM 681 H PHE B 25 -4.895 -5.460 0.546 1.00 0.00 H ATOM 682 HA PHE B 25 -7.791 -6.091 0.338 1.00 0.00 H ATOM 683 HB2 PHE B 25 -6.508 -7.025 2.528 1.00 0.00 H ATOM 684 HB3 PHE B 25 -6.759 -5.385 3.085 1.00 0.00 H ATOM 685 HD1 PHE B 25 -9.356 -4.690 1.801 1.00 0.00 H ATOM 686 HD2 PHE B 25 -8.073 -8.311 3.726 1.00 0.00 H ATOM 687 HE1 PHE B 25 -11.683 -5.198 2.343 1.00 0.00 H ATOM 688 HE2 PHE B 25 -10.439 -8.831 4.272 1.00 0.00 H ATOM 689 HZ PHE B 25 -12.243 -7.274 3.582 1.00 0.00 H ATOM 690 N TYR B 26 -6.764 -3.515 -0.170 1.00 0.00 N ATOM 691 CA TYR B 26 -6.872 -2.031 -0.258 1.00 0.00 C ATOM 692 C TYR B 26 -8.268 -1.661 -0.772 1.00 0.00 C ATOM 693 O TYR B 26 -8.595 -1.875 -1.922 1.00 0.00 O ATOM 694 CB TYR B 26 -5.760 -1.501 -1.189 1.00 0.00 C ATOM 695 CG TYR B 26 -6.327 -0.766 -2.387 1.00 0.00 C ATOM 696 CD1 TYR B 26 -6.920 0.492 -2.220 1.00 0.00 C ATOM 697 CD2 TYR B 26 -6.258 -1.344 -3.662 1.00 0.00 C ATOM 698 CE1 TYR B 26 -7.444 1.173 -3.327 1.00 0.00 C ATOM 699 CE2 TYR B 26 -6.781 -0.664 -4.769 1.00 0.00 C ATOM 700 CZ TYR B 26 -7.375 0.594 -4.602 1.00 0.00 C ATOM 701 OH TYR B 26 -7.891 1.265 -5.694 1.00 0.00 O ATOM 702 H TYR B 26 -6.409 -4.024 -0.937 1.00 0.00 H ATOM 703 HA TYR B 26 -6.731 -1.612 0.725 1.00 0.00 H ATOM 704 HB2 TYR B 26 -5.138 -0.811 -0.634 1.00 0.00 H ATOM 705 HB3 TYR B 26 -5.147 -2.322 -1.542 1.00 0.00 H ATOM 706 HD1 TYR B 26 -6.972 0.935 -1.235 1.00 0.00 H ATOM 707 HD2 TYR B 26 -5.804 -2.316 -3.785 1.00 0.00 H ATOM 708 HE1 TYR B 26 -7.906 2.135 -3.199 1.00 0.00 H ATOM 709 HE2 TYR B 26 -6.726 -1.113 -5.750 1.00 0.00 H ATOM 710 HH TYR B 26 -8.794 0.978 -5.849 1.00 0.00 H ATOM 711 N THR B 27 -9.092 -1.112 0.076 1.00 0.00 N ATOM 712 CA THR B 27 -10.462 -0.732 -0.362 1.00 0.00 C ATOM 713 C THR B 27 -10.555 0.788 -0.486 1.00 0.00 C ATOM 714 O THR B 27 -9.565 1.489 -0.413 1.00 0.00 O ATOM 715 CB THR B 27 -11.481 -1.225 0.669 1.00 0.00 C ATOM 716 OG1 THR B 27 -11.387 -0.426 1.840 1.00 0.00 O ATOM 717 CG2 THR B 27 -11.190 -2.684 1.019 1.00 0.00 C ATOM 718 H THR B 27 -8.815 -0.945 1.007 1.00 0.00 H ATOM 719 HA THR B 27 -10.690 -1.178 -1.323 1.00 0.00 H ATOM 720 HB THR B 27 -12.481 -1.160 0.265 1.00 0.00 H ATOM 721 HG1 THR B 27 -12.214 -0.467 2.327 1.00 0.00 H ATOM 722 HG21 THR B 27 -11.061 -3.266 0.116 1.00 0.00 H ATOM 723 HG22 THR B 27 -12.018 -3.085 1.584 1.00 0.00 H ATOM 724 HG23 THR B 27 -10.294 -2.739 1.617 1.00 0.00 H