ATOM 1 N GLY A 1 -1.781 9.512 9.664 1.00 0.00 N ATOM 2 CA GLY A 1 -1.180 8.370 10.410 1.00 0.00 C ATOM 3 C GLY A 1 -1.615 7.051 9.766 1.00 0.00 C ATOM 4 O GLY A 1 -2.320 6.263 10.368 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.757 9.311 8.644 1.00 0.00 H ATOM 6 H2 GLY A 1 -2.767 9.643 9.967 1.00 0.00 H ATOM 7 H3 GLY A 1 -1.239 10.377 9.860 1.00 0.00 H ATOM 8 HA2 GLY A 1 -0.103 8.448 10.378 1.00 0.00 H ATOM 9 HA3 GLY A 1 -1.513 8.393 11.435 1.00 0.00 H ATOM 10 N ILE A 2 -1.197 6.809 8.551 1.00 0.00 N ATOM 11 CA ILE A 2 -1.578 5.543 7.859 1.00 0.00 C ATOM 12 C ILE A 2 -0.645 5.319 6.659 1.00 0.00 C ATOM 13 O ILE A 2 -0.157 4.225 6.441 1.00 0.00 O ATOM 14 CB ILE A 2 -3.041 5.635 7.396 1.00 0.00 C ATOM 15 CG1 ILE A 2 -3.446 4.334 6.694 1.00 0.00 C ATOM 16 CG2 ILE A 2 -3.213 6.812 6.432 1.00 0.00 C ATOM 17 CD1 ILE A 2 -4.944 4.363 6.380 1.00 0.00 C ATOM 18 H ILE A 2 -0.629 7.462 8.092 1.00 0.00 H ATOM 19 HA ILE A 2 -1.472 4.716 8.548 1.00 0.00 H ATOM 20 HB ILE A 2 -3.676 5.789 8.258 1.00 0.00 H ATOM 21 HG12 ILE A 2 -2.888 4.231 5.775 1.00 0.00 H ATOM 22 HG13 ILE A 2 -3.234 3.496 7.341 1.00 0.00 H ATOM 23 HG21 ILE A 2 -2.631 7.651 6.782 1.00 0.00 H ATOM 24 HG22 ILE A 2 -2.875 6.523 5.448 1.00 0.00 H ATOM 25 HG23 ILE A 2 -4.256 7.091 6.387 1.00 0.00 H ATOM 26 HD11 ILE A 2 -5.218 5.346 6.023 1.00 0.00 H ATOM 27 HD12 ILE A 2 -5.167 3.630 5.618 1.00 0.00 H ATOM 28 HD13 ILE A 2 -5.506 4.136 7.275 1.00 0.00 H ATOM 29 N VAL A 3 -0.388 6.347 5.891 1.00 0.00 N ATOM 30 CA VAL A 3 0.519 6.206 4.711 1.00 0.00 C ATOM 31 C VAL A 3 1.959 6.504 5.137 1.00 0.00 C ATOM 32 O VAL A 3 2.903 6.013 4.550 1.00 0.00 O ATOM 33 CB VAL A 3 0.093 7.189 3.622 1.00 0.00 C ATOM 34 CG1 VAL A 3 0.940 6.968 2.361 1.00 0.00 C ATOM 35 CG2 VAL A 3 -1.387 6.967 3.295 1.00 0.00 C ATOM 36 H VAL A 3 -0.787 7.220 6.095 1.00 0.00 H ATOM 37 HA VAL A 3 0.459 5.196 4.331 1.00 0.00 H ATOM 38 HB VAL A 3 0.235 8.200 3.975 1.00 0.00 H ATOM 39 HG11 VAL A 3 1.841 6.430 2.619 1.00 0.00 H ATOM 40 HG12 VAL A 3 0.377 6.397 1.640 1.00 0.00 H ATOM 41 HG13 VAL A 3 1.205 7.924 1.935 1.00 0.00 H ATOM 42 HG21 VAL A 3 -1.634 5.923 3.435 1.00 0.00 H ATOM 43 HG22 VAL A 3 -1.995 7.571 3.952 1.00 0.00 H ATOM 44 HG23 VAL A 3 -1.577 7.248 2.269 1.00 0.00 H ATOM 45 N GLU A 4 2.130 7.303 6.163 1.00 0.00 N ATOM 46 CA GLU A 4 3.504 7.635 6.644 1.00 0.00 C ATOM 47 C GLU A 4 4.229 6.359 7.092 1.00 0.00 C ATOM 48 O GLU A 4 5.438 6.344 7.229 1.00 0.00 O ATOM 49 CB GLU A 4 3.403 8.597 7.830 1.00 0.00 C ATOM 50 CG GLU A 4 2.486 7.996 8.899 1.00 0.00 C ATOM 51 CD GLU A 4 2.989 8.390 10.288 1.00 0.00 C ATOM 52 OE1 GLU A 4 4.162 8.184 10.552 1.00 0.00 O ATOM 53 OE2 GLU A 4 2.192 8.891 11.065 1.00 0.00 O ATOM 54 H GLU A 4 1.353 7.683 6.621 1.00 0.00 H ATOM 55 HA GLU A 4 4.061 8.106 5.847 1.00 0.00 H ATOM 56 HB2 GLU A 4 4.386 8.758 8.247 1.00 0.00 H ATOM 57 HB3 GLU A 4 2.994 9.538 7.497 1.00 0.00 H ATOM 58 HG2 GLU A 4 1.481 8.365 8.760 1.00 0.00 H ATOM 59 HG3 GLU A 4 2.489 6.919 8.810 1.00 0.00 H ATOM 60 N GLN A 5 3.501 5.290 7.337 1.00 0.00 N ATOM 61 CA GLN A 5 4.130 4.011 7.793 1.00 0.00 C ATOM 62 C GLN A 5 5.336 3.637 6.914 1.00 0.00 C ATOM 63 O GLN A 5 6.445 3.516 7.401 1.00 0.00 O ATOM 64 CB GLN A 5 3.090 2.891 7.719 1.00 0.00 C ATOM 65 CG GLN A 5 3.655 1.622 8.359 1.00 0.00 C ATOM 66 CD GLN A 5 3.390 1.646 9.866 1.00 0.00 C ATOM 67 OE1 GLN A 5 2.467 2.291 10.323 1.00 0.00 O ATOM 68 NE2 GLN A 5 4.168 0.966 10.662 1.00 0.00 N ATOM 69 H GLN A 5 2.530 5.330 7.235 1.00 0.00 H ATOM 70 HA GLN A 5 4.459 4.122 8.815 1.00 0.00 H ATOM 71 HB2 GLN A 5 2.199 3.195 8.250 1.00 0.00 H ATOM 72 HB3 GLN A 5 2.845 2.694 6.687 1.00 0.00 H ATOM 73 HG2 GLN A 5 3.180 0.756 7.921 1.00 0.00 H ATOM 74 HG3 GLN A 5 4.720 1.574 8.183 1.00 0.00 H ATOM 75 HE21 GLN A 5 4.913 0.448 10.295 1.00 0.00 H ATOM 76 HE22 GLN A 5 4.006 0.974 11.629 1.00 0.00 H ATOM 77 N CYS A 6 5.126 3.437 5.635 1.00 0.00 N ATOM 78 CA CYS A 6 6.264 3.050 4.744 1.00 0.00 C ATOM 79 C CYS A 6 6.593 4.189 3.767 1.00 0.00 C ATOM 80 O CYS A 6 7.399 4.016 2.870 1.00 0.00 O ATOM 81 CB CYS A 6 5.899 1.798 3.930 1.00 0.00 C ATOM 82 SG CYS A 6 4.994 0.593 4.942 1.00 0.00 S ATOM 83 H CYS A 6 4.224 3.522 5.263 1.00 0.00 H ATOM 84 HA CYS A 6 7.131 2.839 5.350 1.00 0.00 H ATOM 85 HB2 CYS A 6 5.282 2.089 3.096 1.00 0.00 H ATOM 86 HB3 CYS A 6 6.809 1.338 3.561 1.00 0.00 H ATOM 87 N CYS A 7 5.989 5.345 3.920 1.00 0.00 N ATOM 88 CA CYS A 7 6.282 6.472 2.986 1.00 0.00 C ATOM 89 C CYS A 7 7.689 7.012 3.265 1.00 0.00 C ATOM 90 O CYS A 7 8.350 7.526 2.381 1.00 0.00 O ATOM 91 CB CYS A 7 5.248 7.593 3.189 1.00 0.00 C ATOM 92 SG CYS A 7 4.087 7.628 1.796 1.00 0.00 S ATOM 93 H CYS A 7 5.342 5.471 4.644 1.00 0.00 H ATOM 94 HA CYS A 7 6.233 6.112 1.968 1.00 0.00 H ATOM 95 HB2 CYS A 7 4.702 7.412 4.102 1.00 0.00 H ATOM 96 HB3 CYS A 7 5.753 8.545 3.258 1.00 0.00 H ATOM 97 N THR A 8 8.149 6.902 4.488 1.00 0.00 N ATOM 98 CA THR A 8 9.511 7.411 4.828 1.00 0.00 C ATOM 99 C THR A 8 10.568 6.387 4.405 1.00 0.00 C ATOM 100 O THR A 8 11.508 6.711 3.705 1.00 0.00 O ATOM 101 CB THR A 8 9.605 7.648 6.338 1.00 0.00 C ATOM 102 OG1 THR A 8 8.342 8.076 6.828 1.00 0.00 O ATOM 103 CG2 THR A 8 10.658 8.720 6.623 1.00 0.00 C ATOM 104 H THR A 8 7.596 6.487 5.181 1.00 0.00 H ATOM 105 HA THR A 8 9.685 8.341 4.310 1.00 0.00 H ATOM 106 HB THR A 8 9.889 6.730 6.831 1.00 0.00 H ATOM 107 HG1 THR A 8 8.059 8.826 6.299 1.00 0.00 H ATOM 108 HG21 THR A 8 10.566 9.515 5.898 1.00 0.00 H ATOM 109 HG22 THR A 8 10.505 9.120 7.615 1.00 0.00 H ATOM 110 HG23 THR A 8 11.643 8.285 6.558 1.00 0.00 H ATOM 111 N SER A 9 10.424 5.157 4.832 1.00 0.00 N ATOM 112 CA SER A 9 11.422 4.113 4.459 1.00 0.00 C ATOM 113 C SER A 9 10.706 2.895 3.871 1.00 0.00 C ATOM 114 O SER A 9 9.501 2.886 3.713 1.00 0.00 O ATOM 115 CB SER A 9 12.205 3.690 5.703 1.00 0.00 C ATOM 116 OG SER A 9 13.519 3.302 5.319 1.00 0.00 O ATOM 117 H SER A 9 9.659 4.922 5.398 1.00 0.00 H ATOM 118 HA SER A 9 12.105 4.515 3.726 1.00 0.00 H ATOM 119 HB2 SER A 9 12.267 4.517 6.391 1.00 0.00 H ATOM 120 HB3 SER A 9 11.699 2.861 6.182 1.00 0.00 H ATOM 121 HG SER A 9 14.021 3.128 6.118 1.00 0.00 H ATOM 122 N ILE A 10 11.449 1.872 3.545 1.00 0.00 N ATOM 123 CA ILE A 10 10.840 0.642 2.963 1.00 0.00 C ATOM 124 C ILE A 10 10.351 -0.254 4.118 1.00 0.00 C ATOM 125 O ILE A 10 11.042 -0.426 5.105 1.00 0.00 O ATOM 126 CB ILE A 10 11.913 -0.049 2.059 1.00 0.00 C ATOM 127 CG1 ILE A 10 11.400 -0.174 0.620 1.00 0.00 C ATOM 128 CG2 ILE A 10 12.304 -1.443 2.546 1.00 0.00 C ATOM 129 CD1 ILE A 10 10.100 -0.983 0.583 1.00 0.00 C ATOM 130 H ILE A 10 12.418 1.912 3.684 1.00 0.00 H ATOM 131 HA ILE A 10 9.991 0.926 2.355 1.00 0.00 H ATOM 132 HB ILE A 10 12.798 0.568 2.052 1.00 0.00 H ATOM 133 HG12 ILE A 10 11.224 0.803 0.221 1.00 0.00 H ATOM 134 HG13 ILE A 10 12.145 -0.674 0.020 1.00 0.00 H ATOM 135 HG21 ILE A 10 11.409 -2.026 2.698 1.00 0.00 H ATOM 136 HG22 ILE A 10 12.926 -1.916 1.802 1.00 0.00 H ATOM 137 HG23 ILE A 10 12.845 -1.357 3.474 1.00 0.00 H ATOM 138 HD11 ILE A 10 9.708 -1.086 1.583 1.00 0.00 H ATOM 139 HD12 ILE A 10 9.379 -0.473 -0.036 1.00 0.00 H ATOM 140 HD13 ILE A 10 10.299 -1.961 0.173 1.00 0.00 H ATOM 141 N CYS A 11 9.171 -0.818 4.003 1.00 0.00 N ATOM 142 CA CYS A 11 8.654 -1.690 5.100 1.00 0.00 C ATOM 143 C CYS A 11 8.334 -3.092 4.554 1.00 0.00 C ATOM 144 O CYS A 11 8.804 -3.483 3.502 1.00 0.00 O ATOM 145 CB CYS A 11 7.401 -1.042 5.726 1.00 0.00 C ATOM 146 SG CYS A 11 5.972 -1.136 4.612 1.00 0.00 S ATOM 147 H CYS A 11 8.629 -0.663 3.201 1.00 0.00 H ATOM 148 HA CYS A 11 9.414 -1.776 5.857 1.00 0.00 H ATOM 149 HB2 CYS A 11 7.163 -1.551 6.646 1.00 0.00 H ATOM 150 HB3 CYS A 11 7.612 -0.005 5.941 1.00 0.00 H ATOM 151 N SER A 12 7.521 -3.835 5.262 1.00 0.00 N ATOM 152 CA SER A 12 7.143 -5.199 4.797 1.00 0.00 C ATOM 153 C SER A 12 5.665 -5.191 4.400 1.00 0.00 C ATOM 154 O SER A 12 4.844 -4.577 5.059 1.00 0.00 O ATOM 155 CB SER A 12 7.371 -6.206 5.927 1.00 0.00 C ATOM 156 OG SER A 12 7.848 -7.427 5.378 1.00 0.00 O ATOM 157 H SER A 12 7.149 -3.490 6.100 1.00 0.00 H ATOM 158 HA SER A 12 7.746 -5.469 3.943 1.00 0.00 H ATOM 159 HB2 SER A 12 8.102 -5.816 6.616 1.00 0.00 H ATOM 160 HB3 SER A 12 6.439 -6.373 6.453 1.00 0.00 H ATOM 161 HG SER A 12 8.474 -7.806 6.000 1.00 0.00 H ATOM 162 N LEU A 13 5.320 -5.857 3.328 1.00 0.00 N ATOM 163 CA LEU A 13 3.896 -5.880 2.879 1.00 0.00 C ATOM 164 C LEU A 13 3.019 -6.620 3.904 1.00 0.00 C ATOM 165 O LEU A 13 1.806 -6.540 3.856 1.00 0.00 O ATOM 166 CB LEU A 13 3.810 -6.574 1.511 1.00 0.00 C ATOM 167 CG LEU A 13 2.865 -5.808 0.570 1.00 0.00 C ATOM 168 CD1 LEU A 13 1.461 -5.748 1.171 1.00 0.00 C ATOM 169 CD2 LEU A 13 3.382 -4.383 0.354 1.00 0.00 C ATOM 170 H LEU A 13 6.002 -6.336 2.813 1.00 0.00 H ATOM 171 HA LEU A 13 3.542 -4.867 2.787 1.00 0.00 H ATOM 172 HB2 LEU A 13 4.795 -6.609 1.068 1.00 0.00 H ATOM 173 HB3 LEU A 13 3.441 -7.582 1.642 1.00 0.00 H ATOM 174 HG LEU A 13 2.822 -6.320 -0.380 1.00 0.00 H ATOM 175 HD11 LEU A 13 1.086 -6.751 1.313 1.00 0.00 H ATOM 176 HD12 LEU A 13 1.498 -5.239 2.116 1.00 0.00 H ATOM 177 HD13 LEU A 13 0.808 -5.210 0.500 1.00 0.00 H ATOM 178 HD21 LEU A 13 4.452 -4.405 0.213 1.00 0.00 H ATOM 179 HD22 LEU A 13 2.912 -3.962 -0.522 1.00 0.00 H ATOM 180 HD23 LEU A 13 3.145 -3.776 1.214 1.00 0.00 H ATOM 181 N TYR A 14 3.610 -7.331 4.835 1.00 0.00 N ATOM 182 CA TYR A 14 2.794 -8.055 5.856 1.00 0.00 C ATOM 183 C TYR A 14 1.941 -7.054 6.653 1.00 0.00 C ATOM 184 O TYR A 14 0.958 -7.423 7.267 1.00 0.00 O ATOM 185 CB TYR A 14 3.722 -8.807 6.812 1.00 0.00 C ATOM 186 CG TYR A 14 4.640 -9.705 6.022 1.00 0.00 C ATOM 187 CD1 TYR A 14 4.107 -10.673 5.164 1.00 0.00 C ATOM 188 CD2 TYR A 14 6.026 -9.570 6.150 1.00 0.00 C ATOM 189 CE1 TYR A 14 4.961 -11.507 4.433 1.00 0.00 C ATOM 190 CE2 TYR A 14 6.882 -10.403 5.420 1.00 0.00 C ATOM 191 CZ TYR A 14 6.348 -11.372 4.560 1.00 0.00 C ATOM 192 OH TYR A 14 7.192 -12.193 3.841 1.00 0.00 O ATOM 193 H TYR A 14 4.586 -7.386 4.869 1.00 0.00 H ATOM 194 HA TYR A 14 2.144 -8.762 5.359 1.00 0.00 H ATOM 195 HB2 TYR A 14 4.310 -8.097 7.374 1.00 0.00 H ATOM 196 HB3 TYR A 14 3.133 -9.405 7.490 1.00 0.00 H ATOM 197 HD1 TYR A 14 3.037 -10.776 5.065 1.00 0.00 H ATOM 198 HD2 TYR A 14 6.436 -8.821 6.812 1.00 0.00 H ATOM 199 HE1 TYR A 14 4.550 -12.255 3.770 1.00 0.00 H ATOM 200 HE2 TYR A 14 7.952 -10.298 5.519 1.00 0.00 H ATOM 201 HH TYR A 14 7.032 -13.099 4.118 1.00 0.00 H ATOM 202 N GLN A 15 2.312 -5.795 6.650 1.00 0.00 N ATOM 203 CA GLN A 15 1.526 -4.774 7.408 1.00 0.00 C ATOM 204 C GLN A 15 0.418 -4.202 6.517 1.00 0.00 C ATOM 205 O GLN A 15 -0.695 -3.992 6.958 1.00 0.00 O ATOM 206 CB GLN A 15 2.457 -3.642 7.845 1.00 0.00 C ATOM 207 CG GLN A 15 3.335 -4.119 9.006 1.00 0.00 C ATOM 208 CD GLN A 15 4.717 -3.473 8.902 1.00 0.00 C ATOM 209 OE1 GLN A 15 5.369 -3.566 7.880 1.00 0.00 O ATOM 210 NE2 GLN A 15 5.195 -2.816 9.923 1.00 0.00 N ATOM 211 H GLN A 15 3.108 -5.519 6.151 1.00 0.00 H ATOM 212 HA GLN A 15 1.085 -5.234 8.279 1.00 0.00 H ATOM 213 HB2 GLN A 15 3.085 -3.352 7.015 1.00 0.00 H ATOM 214 HB3 GLN A 15 1.869 -2.796 8.165 1.00 0.00 H ATOM 215 HG2 GLN A 15 2.875 -3.837 9.943 1.00 0.00 H ATOM 216 HG3 GLN A 15 3.436 -5.193 8.963 1.00 0.00 H ATOM 217 HE21 GLN A 15 4.668 -2.742 10.747 1.00 0.00 H ATOM 218 HE22 GLN A 15 6.080 -2.398 9.866 1.00 0.00 H ATOM 219 N LEU A 16 0.720 -3.942 5.271 1.00 0.00 N ATOM 220 CA LEU A 16 -0.308 -3.376 4.344 1.00 0.00 C ATOM 221 C LEU A 16 -1.424 -4.402 4.107 1.00 0.00 C ATOM 222 O LEU A 16 -2.524 -4.049 3.732 1.00 0.00 O ATOM 223 CB LEU A 16 0.358 -3.021 3.009 1.00 0.00 C ATOM 224 CG LEU A 16 0.534 -1.507 2.894 1.00 0.00 C ATOM 225 CD1 LEU A 16 1.363 -1.197 1.648 1.00 0.00 C ATOM 226 CD2 LEU A 16 -0.842 -0.833 2.783 1.00 0.00 C ATOM 227 H LEU A 16 1.628 -4.115 4.942 1.00 0.00 H ATOM 228 HA LEU A 16 -0.731 -2.484 4.783 1.00 0.00 H ATOM 229 HB2 LEU A 16 1.328 -3.492 2.959 1.00 0.00 H ATOM 230 HB3 LEU A 16 -0.255 -3.372 2.191 1.00 0.00 H ATOM 231 HG LEU A 16 1.048 -1.138 3.771 1.00 0.00 H ATOM 232 HD11 LEU A 16 0.999 -1.788 0.819 1.00 0.00 H ATOM 233 HD12 LEU A 16 1.278 -0.148 1.410 1.00 0.00 H ATOM 234 HD13 LEU A 16 2.398 -1.440 1.837 1.00 0.00 H ATOM 235 HD21 LEU A 16 -1.612 -1.524 3.094 1.00 0.00 H ATOM 236 HD22 LEU A 16 -0.867 0.041 3.418 1.00 0.00 H ATOM 237 HD23 LEU A 16 -1.019 -0.536 1.760 1.00 0.00 H ATOM 238 N GLU A 17 -1.152 -5.668 4.318 1.00 0.00 N ATOM 239 CA GLU A 17 -2.197 -6.717 4.103 1.00 0.00 C ATOM 240 C GLU A 17 -3.413 -6.451 4.999 1.00 0.00 C ATOM 241 O GLU A 17 -4.493 -6.952 4.745 1.00 0.00 O ATOM 242 CB GLU A 17 -1.613 -8.092 4.437 1.00 0.00 C ATOM 243 CG GLU A 17 -2.367 -9.183 3.661 1.00 0.00 C ATOM 244 CD GLU A 17 -1.442 -9.814 2.616 1.00 0.00 C ATOM 245 OE1 GLU A 17 -0.259 -9.923 2.889 1.00 0.00 O ATOM 246 OE2 GLU A 17 -1.934 -10.179 1.561 1.00 0.00 O ATOM 247 H GLU A 17 -0.257 -5.931 4.616 1.00 0.00 H ATOM 248 HA GLU A 17 -2.511 -6.701 3.069 1.00 0.00 H ATOM 249 HB2 GLU A 17 -0.567 -8.110 4.169 1.00 0.00 H ATOM 250 HB3 GLU A 17 -1.714 -8.275 5.495 1.00 0.00 H ATOM 251 HG2 GLU A 17 -2.701 -9.945 4.350 1.00 0.00 H ATOM 252 HG3 GLU A 17 -3.225 -8.751 3.163 1.00 0.00 H ATOM 253 N ASN A 18 -3.254 -5.667 6.040 1.00 0.00 N ATOM 254 CA ASN A 18 -4.406 -5.371 6.942 1.00 0.00 C ATOM 255 C ASN A 18 -5.069 -4.057 6.518 1.00 0.00 C ATOM 256 O ASN A 18 -5.634 -3.351 7.332 1.00 0.00 O ATOM 257 CB ASN A 18 -3.905 -5.250 8.382 1.00 0.00 C ATOM 258 CG ASN A 18 -5.068 -5.489 9.347 1.00 0.00 C ATOM 259 OD1 ASN A 18 -5.730 -4.556 9.761 1.00 0.00 O ATOM 260 ND2 ASN A 18 -5.344 -6.706 9.728 1.00 0.00 N ATOM 261 H ASN A 18 -2.379 -5.273 6.227 1.00 0.00 H ATOM 262 HA ASN A 18 -5.126 -6.174 6.878 1.00 0.00 H ATOM 263 HB2 ASN A 18 -3.131 -5.984 8.558 1.00 0.00 H ATOM 264 HB3 ASN A 18 -3.504 -4.260 8.542 1.00 0.00 H ATOM 265 HD21 ASN A 18 -4.810 -7.456 9.396 1.00 0.00 H ATOM 266 HD22 ASN A 18 -6.089 -6.869 10.345 1.00 0.00 H ATOM 267 N TYR A 19 -5.011 -3.729 5.252 1.00 0.00 N ATOM 268 CA TYR A 19 -5.640 -2.466 4.764 1.00 0.00 C ATOM 269 C TYR A 19 -6.923 -2.789 3.977 1.00 0.00 C ATOM 270 O TYR A 19 -7.486 -1.928 3.327 1.00 0.00 O ATOM 271 CB TYR A 19 -4.655 -1.733 3.847 1.00 0.00 C ATOM 272 CG TYR A 19 -3.765 -0.821 4.668 1.00 0.00 C ATOM 273 CD1 TYR A 19 -3.100 -1.313 5.800 1.00 0.00 C ATOM 274 CD2 TYR A 19 -3.603 0.517 4.289 1.00 0.00 C ATOM 275 CE1 TYR A 19 -2.278 -0.465 6.553 1.00 0.00 C ATOM 276 CE2 TYR A 19 -2.780 1.364 5.042 1.00 0.00 C ATOM 277 CZ TYR A 19 -2.117 0.872 6.174 1.00 0.00 C ATOM 278 OH TYR A 19 -1.306 1.707 6.915 1.00 0.00 O ATOM 279 H TYR A 19 -4.556 -4.316 4.616 1.00 0.00 H ATOM 280 HA TYR A 19 -5.884 -1.839 5.606 1.00 0.00 H ATOM 281 HB2 TYR A 19 -4.043 -2.456 3.327 1.00 0.00 H ATOM 282 HB3 TYR A 19 -5.203 -1.144 3.129 1.00 0.00 H ATOM 283 HD1 TYR A 19 -3.224 -2.347 6.094 1.00 0.00 H ATOM 284 HD2 TYR A 19 -4.113 0.897 3.416 1.00 0.00 H ATOM 285 HE1 TYR A 19 -1.766 -0.845 7.425 1.00 0.00 H ATOM 286 HE2 TYR A 19 -2.657 2.398 4.750 1.00 0.00 H ATOM 287 HH TYR A 19 -0.407 1.614 6.591 1.00 0.00 H ATOM 288 N CYS A 20 -7.389 -4.019 4.027 1.00 0.00 N ATOM 289 CA CYS A 20 -8.630 -4.389 3.279 1.00 0.00 C ATOM 290 C CYS A 20 -9.846 -4.293 4.209 1.00 0.00 C ATOM 291 O CYS A 20 -10.766 -5.086 4.118 1.00 0.00 O ATOM 292 CB CYS A 20 -8.499 -5.825 2.772 1.00 0.00 C ATOM 293 SG CYS A 20 -7.010 -5.975 1.755 1.00 0.00 S ATOM 294 H CYS A 20 -6.922 -4.701 4.550 1.00 0.00 H ATOM 295 HA CYS A 20 -8.762 -3.723 2.438 1.00 0.00 H ATOM 296 HB2 CYS A 20 -8.429 -6.499 3.612 1.00 0.00 H ATOM 297 HB3 CYS A 20 -9.366 -6.078 2.179 1.00 0.00 H ATOM 298 N ASN A 21 -9.857 -3.334 5.100 1.00 0.00 N ATOM 299 CA ASN A 21 -11.011 -3.188 6.036 1.00 0.00 C ATOM 300 C ASN A 21 -12.147 -2.440 5.337 1.00 0.00 C ATOM 301 O ASN A 21 -11.878 -1.395 4.766 1.00 0.00 O ATOM 302 CB ASN A 21 -10.567 -2.407 7.275 1.00 0.00 C ATOM 303 CG ASN A 21 -9.506 -3.209 8.031 1.00 0.00 C ATOM 304 OD1 ASN A 21 -9.695 -4.377 8.308 1.00 0.00 O ATOM 305 ND2 ASN A 21 -8.391 -2.628 8.378 1.00 0.00 N ATOM 306 OXT ASN A 21 -13.266 -2.924 5.383 1.00 0.00 O ATOM 307 H ASN A 21 -9.105 -2.709 5.155 1.00 0.00 H ATOM 308 HA ASN A 21 -11.357 -4.168 6.334 1.00 0.00 H ATOM 309 HB2 ASN A 21 -10.152 -1.457 6.971 1.00 0.00 H ATOM 310 HB3 ASN A 21 -11.417 -2.239 7.919 1.00 0.00 H ATOM 311 HD21 ASN A 21 -8.238 -1.686 8.155 1.00 0.00 H ATOM 312 HD22 ASN A 21 -7.705 -3.134 8.862 1.00 0.00 H TER 313 ASN A 21 ATOM 314 N PHE B 1 6.277 -3.428 -4.213 1.00 0.00 N ATOM 315 CA PHE B 1 6.247 -3.060 -2.761 1.00 0.00 C ATOM 316 C PHE B 1 7.032 -4.076 -1.924 1.00 0.00 C ATOM 317 O PHE B 1 7.348 -3.816 -0.777 1.00 0.00 O ATOM 318 CB PHE B 1 4.803 -2.987 -2.241 1.00 0.00 C ATOM 319 CG PHE B 1 3.991 -4.153 -2.751 1.00 0.00 C ATOM 320 CD1 PHE B 1 4.266 -5.449 -2.305 1.00 0.00 C ATOM 321 CD2 PHE B 1 2.960 -3.930 -3.670 1.00 0.00 C ATOM 322 CE1 PHE B 1 3.507 -6.525 -2.780 1.00 0.00 C ATOM 323 CE2 PHE B 1 2.204 -5.004 -4.143 1.00 0.00 C ATOM 324 CZ PHE B 1 2.475 -6.300 -3.698 1.00 0.00 C ATOM 325 H1 PHE B 1 7.264 -3.479 -4.536 1.00 0.00 H ATOM 326 H2 PHE B 1 5.821 -4.349 -4.356 1.00 0.00 H ATOM 327 H3 PHE B 1 5.770 -2.704 -4.763 1.00 0.00 H ATOM 328 HA PHE B 1 6.707 -2.089 -2.644 1.00 0.00 H ATOM 329 HB2 PHE B 1 4.815 -3.013 -1.160 1.00 0.00 H ATOM 330 HB3 PHE B 1 4.350 -2.064 -2.571 1.00 0.00 H ATOM 331 HD1 PHE B 1 5.061 -5.621 -1.595 1.00 0.00 H ATOM 332 HD2 PHE B 1 2.752 -2.929 -4.014 1.00 0.00 H ATOM 333 HE1 PHE B 1 3.718 -7.527 -2.436 1.00 0.00 H ATOM 334 HE2 PHE B 1 1.408 -4.832 -4.853 1.00 0.00 H ATOM 335 HZ PHE B 1 1.892 -7.127 -4.061 1.00 0.00 H ATOM 336 N VAL B 2 7.365 -5.228 -2.471 1.00 0.00 N ATOM 337 CA VAL B 2 8.142 -6.234 -1.682 1.00 0.00 C ATOM 338 C VAL B 2 9.481 -5.609 -1.283 1.00 0.00 C ATOM 339 O VAL B 2 9.996 -5.842 -0.207 1.00 0.00 O ATOM 340 CB VAL B 2 8.378 -7.485 -2.534 1.00 0.00 C ATOM 341 CG1 VAL B 2 9.110 -8.542 -1.703 1.00 0.00 C ATOM 342 CG2 VAL B 2 7.029 -8.048 -2.993 1.00 0.00 C ATOM 343 H VAL B 2 7.116 -5.426 -3.395 1.00 0.00 H ATOM 344 HA VAL B 2 7.587 -6.499 -0.794 1.00 0.00 H ATOM 345 HB VAL B 2 8.975 -7.226 -3.396 1.00 0.00 H ATOM 346 HG11 VAL B 2 9.885 -8.068 -1.119 1.00 0.00 H ATOM 347 HG12 VAL B 2 8.409 -9.028 -1.040 1.00 0.00 H ATOM 348 HG13 VAL B 2 9.552 -9.275 -2.361 1.00 0.00 H ATOM 349 HG21 VAL B 2 6.313 -7.242 -3.083 1.00 0.00 H ATOM 350 HG22 VAL B 2 7.147 -8.532 -3.949 1.00 0.00 H ATOM 351 HG23 VAL B 2 6.672 -8.764 -2.268 1.00 0.00 H ATOM 352 N ASN B 3 10.025 -4.792 -2.147 1.00 0.00 N ATOM 353 CA ASN B 3 11.312 -4.109 -1.841 1.00 0.00 C ATOM 354 C ASN B 3 11.355 -2.757 -2.566 1.00 0.00 C ATOM 355 O ASN B 3 12.414 -2.205 -2.797 1.00 0.00 O ATOM 356 CB ASN B 3 12.484 -4.978 -2.299 1.00 0.00 C ATOM 357 CG ASN B 3 12.321 -5.319 -3.781 1.00 0.00 C ATOM 358 OD1 ASN B 3 12.971 -4.736 -4.625 1.00 0.00 O ATOM 359 ND2 ASN B 3 11.474 -6.247 -4.136 1.00 0.00 N ATOM 360 H ASN B 3 9.571 -4.614 -2.997 1.00 0.00 H ATOM 361 HA ASN B 3 11.384 -3.943 -0.775 1.00 0.00 H ATOM 362 HB2 ASN B 3 13.408 -4.439 -2.150 1.00 0.00 H ATOM 363 HB3 ASN B 3 12.501 -5.890 -1.721 1.00 0.00 H ATOM 364 HD21 ASN B 3 10.951 -6.718 -3.455 1.00 0.00 H ATOM 365 HD22 ASN B 3 11.364 -6.473 -5.083 1.00 0.00 H ATOM 366 N GLN B 4 10.209 -2.214 -2.917 1.00 0.00 N ATOM 367 CA GLN B 4 10.182 -0.897 -3.613 1.00 0.00 C ATOM 368 C GLN B 4 9.823 0.184 -2.581 1.00 0.00 C ATOM 369 O GLN B 4 10.690 0.664 -1.891 1.00 0.00 O ATOM 370 CB GLN B 4 9.158 -0.937 -4.755 1.00 0.00 C ATOM 371 CG GLN B 4 9.656 -1.884 -5.847 1.00 0.00 C ATOM 372 CD GLN B 4 8.916 -1.590 -7.154 1.00 0.00 C ATOM 373 OE1 GLN B 4 7.757 -1.226 -7.139 1.00 0.00 O ATOM 374 NE2 GLN B 4 9.540 -1.733 -8.289 1.00 0.00 N ATOM 375 H GLN B 4 9.368 -2.668 -2.713 1.00 0.00 H ATOM 376 HA GLN B 4 11.163 -0.689 -4.016 1.00 0.00 H ATOM 377 HB2 GLN B 4 8.210 -1.290 -4.375 1.00 0.00 H ATOM 378 HB3 GLN B 4 9.039 0.053 -5.166 1.00 0.00 H ATOM 379 HG2 GLN B 4 10.717 -1.740 -5.993 1.00 0.00 H ATOM 380 HG3 GLN B 4 9.468 -2.905 -5.552 1.00 0.00 H ATOM 381 HE21 GLN B 4 10.477 -2.027 -8.303 1.00 0.00 H ATOM 382 HE22 GLN B 4 9.074 -1.548 -9.132 1.00 0.00 H ATOM 383 N HIS B 5 8.563 0.551 -2.451 1.00 0.00 N ATOM 384 CA HIS B 5 8.164 1.579 -1.436 1.00 0.00 C ATOM 385 C HIS B 5 6.658 1.833 -1.548 1.00 0.00 C ATOM 386 O HIS B 5 6.021 1.404 -2.490 1.00 0.00 O ATOM 387 CB HIS B 5 8.934 2.889 -1.658 1.00 0.00 C ATOM 388 CG HIS B 5 10.078 2.968 -0.676 1.00 0.00 C ATOM 389 ND1 HIS B 5 11.398 3.075 -1.091 1.00 0.00 N ATOM 390 CD2 HIS B 5 10.122 2.903 0.696 1.00 0.00 C ATOM 391 CE1 HIS B 5 12.170 3.066 0.011 1.00 0.00 C ATOM 392 NE2 HIS B 5 11.443 2.970 1.123 1.00 0.00 N ATOM 393 H HIS B 5 7.872 0.135 -3.005 1.00 0.00 H ATOM 394 HA HIS B 5 8.380 1.199 -0.447 1.00 0.00 H ATOM 395 HB2 HIS B 5 9.322 2.913 -2.666 1.00 0.00 H ATOM 396 HB3 HIS B 5 8.273 3.729 -1.507 1.00 0.00 H ATOM 397 HD1 HIS B 5 11.710 3.144 -2.016 1.00 0.00 H ATOM 398 HD2 HIS B 5 9.272 2.754 1.344 1.00 0.00 H ATOM 399 HE1 HIS B 5 13.247 3.078 -0.003 1.00 0.00 H ATOM 400 N LEU B 6 6.087 2.522 -0.592 1.00 0.00 N ATOM 401 CA LEU B 6 4.619 2.801 -0.639 1.00 0.00 C ATOM 402 C LEU B 6 4.374 4.295 -0.420 1.00 0.00 C ATOM 403 O LEU B 6 4.128 4.734 0.688 1.00 0.00 O ATOM 404 CB LEU B 6 3.876 2.011 0.460 1.00 0.00 C ATOM 405 CG LEU B 6 4.331 0.535 0.547 1.00 0.00 C ATOM 406 CD1 LEU B 6 4.420 -0.105 -0.850 1.00 0.00 C ATOM 407 CD2 LEU B 6 5.688 0.442 1.266 1.00 0.00 C ATOM 408 H LEU B 6 6.622 2.855 0.158 1.00 0.00 H ATOM 409 HA LEU B 6 4.234 2.518 -1.607 1.00 0.00 H ATOM 410 HB2 LEU B 6 4.054 2.486 1.413 1.00 0.00 H ATOM 411 HB3 LEU B 6 2.818 2.039 0.250 1.00 0.00 H ATOM 412 HG LEU B 6 3.596 -0.012 1.123 1.00 0.00 H ATOM 413 HD11 LEU B 6 4.004 0.567 -1.583 1.00 0.00 H ATOM 414 HD12 LEU B 6 5.453 -0.306 -1.091 1.00 0.00 H ATOM 415 HD13 LEU B 6 3.861 -1.030 -0.857 1.00 0.00 H ATOM 416 HD21 LEU B 6 6.078 1.433 1.442 1.00 0.00 H ATOM 417 HD22 LEU B 6 5.557 -0.060 2.214 1.00 0.00 H ATOM 418 HD23 LEU B 6 6.385 -0.117 0.660 1.00 0.00 H ATOM 419 N CYS B 7 4.430 5.075 -1.469 1.00 0.00 N ATOM 420 CA CYS B 7 4.188 6.538 -1.327 1.00 0.00 C ATOM 421 C CYS B 7 3.727 7.115 -2.667 1.00 0.00 C ATOM 422 O CYS B 7 4.204 6.729 -3.718 1.00 0.00 O ATOM 423 CB CYS B 7 5.481 7.231 -0.877 1.00 0.00 C ATOM 424 SG CYS B 7 5.100 8.551 0.308 1.00 0.00 S ATOM 425 H CYS B 7 4.623 4.697 -2.347 1.00 0.00 H ATOM 426 HA CYS B 7 3.417 6.696 -0.594 1.00 0.00 H ATOM 427 HB2 CYS B 7 6.131 6.507 -0.408 1.00 0.00 H ATOM 428 HB3 CYS B 7 5.978 7.654 -1.738 1.00 0.00 H ATOM 429 N GLY B 8 2.791 8.031 -2.632 1.00 0.00 N ATOM 430 CA GLY B 8 2.280 8.637 -3.894 1.00 0.00 C ATOM 431 C GLY B 8 1.277 7.679 -4.540 1.00 0.00 C ATOM 432 O GLY B 8 0.162 7.528 -4.075 1.00 0.00 O ATOM 433 H GLY B 8 2.423 8.316 -1.769 1.00 0.00 H ATOM 434 HA2 GLY B 8 1.794 9.576 -3.672 1.00 0.00 H ATOM 435 HA3 GLY B 8 3.101 8.806 -4.574 1.00 0.00 H ATOM 436 N SER B 9 1.669 7.025 -5.603 1.00 0.00 N ATOM 437 CA SER B 9 0.750 6.067 -6.285 1.00 0.00 C ATOM 438 C SER B 9 1.226 4.628 -6.056 1.00 0.00 C ATOM 439 O SER B 9 0.499 3.689 -6.308 1.00 0.00 O ATOM 440 CB SER B 9 0.725 6.359 -7.784 1.00 0.00 C ATOM 441 OG SER B 9 1.943 5.916 -8.370 1.00 0.00 O ATOM 442 H SER B 9 2.576 7.163 -5.952 1.00 0.00 H ATOM 443 HA SER B 9 -0.249 6.179 -5.883 1.00 0.00 H ATOM 444 HB2 SER B 9 -0.098 5.835 -8.239 1.00 0.00 H ATOM 445 HB3 SER B 9 0.603 7.422 -7.941 1.00 0.00 H ATOM 446 HG SER B 9 2.082 6.413 -9.180 1.00 0.00 H ATOM 447 N HIS B 10 2.436 4.441 -5.581 1.00 0.00 N ATOM 448 CA HIS B 10 2.945 3.059 -5.338 1.00 0.00 C ATOM 449 C HIS B 10 2.109 2.397 -4.244 1.00 0.00 C ATOM 450 O HIS B 10 1.868 1.205 -4.272 1.00 0.00 O ATOM 451 CB HIS B 10 4.405 3.126 -4.894 1.00 0.00 C ATOM 452 CG HIS B 10 5.248 3.627 -6.032 1.00 0.00 C ATOM 453 ND1 HIS B 10 5.314 2.969 -7.250 1.00 0.00 N ATOM 454 CD2 HIS B 10 6.065 4.723 -6.155 1.00 0.00 C ATOM 455 CE1 HIS B 10 6.144 3.668 -8.046 1.00 0.00 C ATOM 456 NE2 HIS B 10 6.630 4.747 -7.427 1.00 0.00 N ATOM 457 H HIS B 10 3.012 5.208 -5.383 1.00 0.00 H ATOM 458 HA HIS B 10 2.868 2.478 -6.246 1.00 0.00 H ATOM 459 HB2 HIS B 10 4.494 3.800 -4.056 1.00 0.00 H ATOM 460 HB3 HIS B 10 4.741 2.142 -4.603 1.00 0.00 H ATOM 461 HD1 HIS B 10 4.842 2.144 -7.489 1.00 0.00 H ATOM 462 HD2 HIS B 10 6.244 5.456 -5.382 1.00 0.00 H ATOM 463 HE1 HIS B 10 6.387 3.391 -9.060 1.00 0.00 H ATOM 464 N LEU B 11 1.660 3.167 -3.285 1.00 0.00 N ATOM 465 CA LEU B 11 0.834 2.593 -2.187 1.00 0.00 C ATOM 466 C LEU B 11 -0.474 2.056 -2.778 1.00 0.00 C ATOM 467 O LEU B 11 -0.818 0.911 -2.588 1.00 0.00 O ATOM 468 CB LEU B 11 0.536 3.685 -1.142 1.00 0.00 C ATOM 469 CG LEU B 11 -0.419 3.158 -0.057 1.00 0.00 C ATOM 470 CD1 LEU B 11 0.214 1.970 0.669 1.00 0.00 C ATOM 471 CD2 LEU B 11 -0.702 4.269 0.955 1.00 0.00 C ATOM 472 H LEU B 11 1.867 4.125 -3.291 1.00 0.00 H ATOM 473 HA LEU B 11 1.374 1.784 -1.719 1.00 0.00 H ATOM 474 HB2 LEU B 11 1.461 3.997 -0.680 1.00 0.00 H ATOM 475 HB3 LEU B 11 0.082 4.532 -1.635 1.00 0.00 H ATOM 476 HG LEU B 11 -1.346 2.845 -0.517 1.00 0.00 H ATOM 477 HD11 LEU B 11 0.488 1.213 -0.049 1.00 0.00 H ATOM 478 HD12 LEU B 11 1.093 2.300 1.200 1.00 0.00 H ATOM 479 HD13 LEU B 11 -0.496 1.559 1.370 1.00 0.00 H ATOM 480 HD21 LEU B 11 -0.726 5.223 0.448 1.00 0.00 H ATOM 481 HD22 LEU B 11 -1.657 4.090 1.429 1.00 0.00 H ATOM 482 HD23 LEU B 11 0.074 4.278 1.706 1.00 0.00 H ATOM 483 N VAL B 12 -1.203 2.884 -3.487 1.00 0.00 N ATOM 484 CA VAL B 12 -2.504 2.441 -4.091 1.00 0.00 C ATOM 485 C VAL B 12 -2.312 1.161 -4.918 1.00 0.00 C ATOM 486 O VAL B 12 -3.039 0.196 -4.761 1.00 0.00 O ATOM 487 CB VAL B 12 -3.049 3.547 -5.002 1.00 0.00 C ATOM 488 CG1 VAL B 12 -4.479 3.198 -5.422 1.00 0.00 C ATOM 489 CG2 VAL B 12 -3.055 4.884 -4.252 1.00 0.00 C ATOM 490 H VAL B 12 -0.897 3.805 -3.618 1.00 0.00 H ATOM 491 HA VAL B 12 -3.215 2.251 -3.301 1.00 0.00 H ATOM 492 HB VAL B 12 -2.423 3.630 -5.882 1.00 0.00 H ATOM 493 HG11 VAL B 12 -4.987 2.707 -4.604 1.00 0.00 H ATOM 494 HG12 VAL B 12 -5.008 4.103 -5.684 1.00 0.00 H ATOM 495 HG13 VAL B 12 -4.452 2.538 -6.276 1.00 0.00 H ATOM 496 HG21 VAL B 12 -3.112 4.700 -3.189 1.00 0.00 H ATOM 497 HG22 VAL B 12 -2.147 5.426 -4.478 1.00 0.00 H ATOM 498 HG23 VAL B 12 -3.908 5.468 -4.563 1.00 0.00 H ATOM 499 N GLU B 13 -1.344 1.151 -5.798 1.00 0.00 N ATOM 500 CA GLU B 13 -1.099 -0.053 -6.649 1.00 0.00 C ATOM 501 C GLU B 13 -0.798 -1.266 -5.759 1.00 0.00 C ATOM 502 O GLU B 13 -1.101 -2.392 -6.112 1.00 0.00 O ATOM 503 CB GLU B 13 0.097 0.218 -7.576 1.00 0.00 C ATOM 504 CG GLU B 13 -0.392 0.404 -9.015 1.00 0.00 C ATOM 505 CD GLU B 13 -0.297 -0.928 -9.763 1.00 0.00 C ATOM 506 OE1 GLU B 13 -1.058 -1.824 -9.435 1.00 0.00 O ATOM 507 OE2 GLU B 13 0.538 -1.030 -10.647 1.00 0.00 O ATOM 508 H GLU B 13 -0.780 1.942 -5.905 1.00 0.00 H ATOM 509 HA GLU B 13 -1.977 -0.257 -7.242 1.00 0.00 H ATOM 510 HB2 GLU B 13 0.604 1.117 -7.250 1.00 0.00 H ATOM 511 HB3 GLU B 13 0.784 -0.614 -7.537 1.00 0.00 H ATOM 512 HG2 GLU B 13 -1.419 0.739 -9.006 1.00 0.00 H ATOM 513 HG3 GLU B 13 0.223 1.139 -9.512 1.00 0.00 H ATOM 514 N ALA B 14 -0.206 -1.044 -4.614 1.00 0.00 N ATOM 515 CA ALA B 14 0.117 -2.179 -3.701 1.00 0.00 C ATOM 516 C ALA B 14 -1.168 -2.698 -3.048 1.00 0.00 C ATOM 517 O ALA B 14 -1.282 -3.869 -2.747 1.00 0.00 O ATOM 518 CB ALA B 14 1.089 -1.707 -2.617 1.00 0.00 C ATOM 519 H ALA B 14 0.029 -0.130 -4.355 1.00 0.00 H ATOM 520 HA ALA B 14 0.575 -2.975 -4.270 1.00 0.00 H ATOM 521 HB1 ALA B 14 1.859 -1.093 -3.062 1.00 0.00 H ATOM 522 HB2 ALA B 14 0.551 -1.133 -1.878 1.00 0.00 H ATOM 523 HB3 ALA B 14 1.543 -2.568 -2.146 1.00 0.00 H ATOM 524 N LEU B 15 -2.137 -1.840 -2.832 1.00 0.00 N ATOM 525 CA LEU B 15 -3.413 -2.297 -2.201 1.00 0.00 C ATOM 526 C LEU B 15 -4.170 -3.192 -3.183 1.00 0.00 C ATOM 527 O LEU B 15 -4.772 -4.179 -2.801 1.00 0.00 O ATOM 528 CB LEU B 15 -4.301 -1.092 -1.853 1.00 0.00 C ATOM 529 CG LEU B 15 -3.501 -0.037 -1.084 1.00 0.00 C ATOM 530 CD1 LEU B 15 -4.405 1.150 -0.763 1.00 0.00 C ATOM 531 CD2 LEU B 15 -2.970 -0.626 0.223 1.00 0.00 C ATOM 532 H LEU B 15 -2.023 -0.902 -3.088 1.00 0.00 H ATOM 533 HA LEU B 15 -3.193 -2.854 -1.302 1.00 0.00 H ATOM 534 HB2 LEU B 15 -4.681 -0.657 -2.765 1.00 0.00 H ATOM 535 HB3 LEU B 15 -5.130 -1.424 -1.244 1.00 0.00 H ATOM 536 HG LEU B 15 -2.680 0.299 -1.688 1.00 0.00 H ATOM 537 HD11 LEU B 15 -5.421 0.805 -0.640 1.00 0.00 H ATOM 538 HD12 LEU B 15 -4.070 1.617 0.151 1.00 0.00 H ATOM 539 HD13 LEU B 15 -4.362 1.864 -1.572 1.00 0.00 H ATOM 540 HD21 LEU B 15 -3.641 -1.396 0.570 1.00 0.00 H ATOM 541 HD22 LEU B 15 -1.990 -1.050 0.053 1.00 0.00 H ATOM 542 HD23 LEU B 15 -2.901 0.156 0.967 1.00 0.00 H ATOM 543 N GLU B 16 -4.151 -2.844 -4.444 1.00 0.00 N ATOM 544 CA GLU B 16 -4.878 -3.659 -5.463 1.00 0.00 C ATOM 545 C GLU B 16 -4.129 -4.970 -5.716 1.00 0.00 C ATOM 546 O GLU B 16 -4.726 -5.976 -6.053 1.00 0.00 O ATOM 547 CB GLU B 16 -4.973 -2.867 -6.771 1.00 0.00 C ATOM 548 CG GLU B 16 -6.246 -3.269 -7.521 1.00 0.00 C ATOM 549 CD GLU B 16 -6.814 -2.052 -8.255 1.00 0.00 C ATOM 550 OE1 GLU B 16 -6.028 -1.244 -8.720 1.00 0.00 O ATOM 551 OE2 GLU B 16 -8.027 -1.949 -8.340 1.00 0.00 O ATOM 552 H GLU B 16 -3.663 -2.038 -4.718 1.00 0.00 H ATOM 553 HA GLU B 16 -5.871 -3.878 -5.104 1.00 0.00 H ATOM 554 HB2 GLU B 16 -5.003 -1.810 -6.549 1.00 0.00 H ATOM 555 HB3 GLU B 16 -4.113 -3.083 -7.387 1.00 0.00 H ATOM 556 HG2 GLU B 16 -6.014 -4.045 -8.235 1.00 0.00 H ATOM 557 HG3 GLU B 16 -6.978 -3.636 -6.817 1.00 0.00 H ATOM 558 N LEU B 17 -2.830 -4.965 -5.562 1.00 0.00 N ATOM 559 CA LEU B 17 -2.040 -6.210 -5.801 1.00 0.00 C ATOM 560 C LEU B 17 -2.191 -7.158 -4.606 1.00 0.00 C ATOM 561 O LEU B 17 -2.098 -8.363 -4.748 1.00 0.00 O ATOM 562 CB LEU B 17 -0.561 -5.844 -5.994 1.00 0.00 C ATOM 563 CG LEU B 17 -0.042 -6.445 -7.303 1.00 0.00 C ATOM 564 CD1 LEU B 17 -0.745 -5.774 -8.486 1.00 0.00 C ATOM 565 CD2 LEU B 17 1.466 -6.210 -7.408 1.00 0.00 C ATOM 566 H LEU B 17 -2.372 -4.141 -5.294 1.00 0.00 H ATOM 567 HA LEU B 17 -2.410 -6.699 -6.689 1.00 0.00 H ATOM 568 HB2 LEU B 17 -0.461 -4.769 -6.030 1.00 0.00 H ATOM 569 HB3 LEU B 17 0.021 -6.231 -5.169 1.00 0.00 H ATOM 570 HG LEU B 17 -0.246 -7.506 -7.318 1.00 0.00 H ATOM 571 HD11 LEU B 17 -1.776 -5.582 -8.229 1.00 0.00 H ATOM 572 HD12 LEU B 17 -0.251 -4.842 -8.715 1.00 0.00 H ATOM 573 HD13 LEU B 17 -0.702 -6.426 -9.346 1.00 0.00 H ATOM 574 HD21 LEU B 17 1.700 -5.218 -7.052 1.00 0.00 H ATOM 575 HD22 LEU B 17 1.987 -6.941 -6.808 1.00 0.00 H ATOM 576 HD23 LEU B 17 1.773 -6.305 -8.440 1.00 0.00 H ATOM 577 N VAL B 18 -2.423 -6.625 -3.433 1.00 0.00 N ATOM 578 CA VAL B 18 -2.577 -7.494 -2.229 1.00 0.00 C ATOM 579 C VAL B 18 -3.990 -8.088 -2.207 1.00 0.00 C ATOM 580 O VAL B 18 -4.169 -9.282 -2.362 1.00 0.00 O ATOM 581 CB VAL B 18 -2.345 -6.664 -0.963 1.00 0.00 C ATOM 582 CG1 VAL B 18 -2.391 -7.580 0.265 1.00 0.00 C ATOM 583 CG2 VAL B 18 -0.973 -5.985 -1.037 1.00 0.00 C ATOM 584 H VAL B 18 -2.493 -5.652 -3.344 1.00 0.00 H ATOM 585 HA VAL B 18 -1.854 -8.295 -2.271 1.00 0.00 H ATOM 586 HB VAL B 18 -3.118 -5.913 -0.880 1.00 0.00 H ATOM 587 HG11 VAL B 18 -1.955 -8.536 0.018 1.00 0.00 H ATOM 588 HG12 VAL B 18 -1.833 -7.127 1.071 1.00 0.00 H ATOM 589 HG13 VAL B 18 -3.417 -7.720 0.571 1.00 0.00 H ATOM 590 HG21 VAL B 18 -0.667 -5.897 -2.067 1.00 0.00 H ATOM 591 HG22 VAL B 18 -1.033 -5.001 -0.594 1.00 0.00 H ATOM 592 HG23 VAL B 18 -0.248 -6.576 -0.496 1.00 0.00 H ATOM 593 N CYS B 19 -4.990 -7.263 -2.019 1.00 0.00 N ATOM 594 CA CYS B 19 -6.392 -7.778 -1.988 1.00 0.00 C ATOM 595 C CYS B 19 -6.946 -7.826 -3.413 1.00 0.00 C ATOM 596 O CYS B 19 -7.314 -8.874 -3.908 1.00 0.00 O ATOM 597 CB CYS B 19 -7.258 -6.853 -1.124 1.00 0.00 C ATOM 598 SG CYS B 19 -7.402 -7.540 0.545 1.00 0.00 S ATOM 599 H CYS B 19 -4.819 -6.306 -1.898 1.00 0.00 H ATOM 600 HA CYS B 19 -6.397 -8.775 -1.571 1.00 0.00 H ATOM 601 HB2 CYS B 19 -6.800 -5.876 -1.071 1.00 0.00 H ATOM 602 HB3 CYS B 19 -8.241 -6.762 -1.560 1.00 0.00 H ATOM 603 N GLY B 20 -7.004 -6.698 -4.074 1.00 0.00 N ATOM 604 CA GLY B 20 -7.529 -6.671 -5.471 1.00 0.00 C ATOM 605 C GLY B 20 -9.058 -6.667 -5.443 1.00 0.00 C ATOM 606 O GLY B 20 -9.704 -7.169 -6.345 1.00 0.00 O ATOM 607 H GLY B 20 -6.697 -5.868 -3.652 1.00 0.00 H ATOM 608 HA2 GLY B 20 -7.173 -5.781 -5.971 1.00 0.00 H ATOM 609 HA3 GLY B 20 -7.184 -7.544 -6.003 1.00 0.00 H ATOM 610 N GLU B 21 -9.638 -6.099 -4.417 1.00 0.00 N ATOM 611 CA GLU B 21 -11.124 -6.054 -4.321 1.00 0.00 C ATOM 612 C GLU B 21 -11.636 -4.824 -5.070 1.00 0.00 C ATOM 613 O GLU B 21 -10.900 -3.886 -5.314 1.00 0.00 O ATOM 614 CB GLU B 21 -11.538 -5.964 -2.850 1.00 0.00 C ATOM 615 CG GLU B 21 -12.801 -6.796 -2.618 1.00 0.00 C ATOM 616 CD GLU B 21 -13.645 -6.147 -1.520 1.00 0.00 C ATOM 617 OE1 GLU B 21 -14.108 -5.039 -1.736 1.00 0.00 O ATOM 618 OE2 GLU B 21 -13.810 -6.767 -0.483 1.00 0.00 O ATOM 619 H GLU B 21 -9.092 -5.701 -3.706 1.00 0.00 H ATOM 620 HA GLU B 21 -11.542 -6.947 -4.764 1.00 0.00 H ATOM 621 HB2 GLU B 21 -10.739 -6.341 -2.229 1.00 0.00 H ATOM 622 HB3 GLU B 21 -11.737 -4.933 -2.594 1.00 0.00 H ATOM 623 HG2 GLU B 21 -13.373 -6.844 -3.534 1.00 0.00 H ATOM 624 HG3 GLU B 21 -12.524 -7.794 -2.312 1.00 0.00 H ATOM 625 N ARG B 22 -12.893 -4.819 -5.429 1.00 0.00 N ATOM 626 CA ARG B 22 -13.459 -3.649 -6.155 1.00 0.00 C ATOM 627 C ARG B 22 -13.861 -2.577 -5.141 1.00 0.00 C ATOM 628 O ARG B 22 -15.009 -2.476 -4.753 1.00 0.00 O ATOM 629 CB ARG B 22 -14.685 -4.091 -6.957 1.00 0.00 C ATOM 630 CG ARG B 22 -14.245 -5.073 -8.047 1.00 0.00 C ATOM 631 CD ARG B 22 -15.450 -5.881 -8.546 1.00 0.00 C ATOM 632 NE ARG B 22 -15.117 -7.349 -8.537 1.00 0.00 N ATOM 633 CZ ARG B 22 -14.040 -7.831 -9.121 1.00 0.00 C ATOM 634 NH1 ARG B 22 -13.304 -7.094 -9.920 1.00 0.00 N ATOM 635 NH2 ARG B 22 -13.733 -9.089 -8.952 1.00 0.00 N ATOM 636 H ARG B 22 -13.465 -5.585 -5.215 1.00 0.00 H ATOM 637 HA ARG B 22 -12.714 -3.249 -6.824 1.00 0.00 H ATOM 638 HB2 ARG B 22 -15.392 -4.574 -6.298 1.00 0.00 H ATOM 639 HB3 ARG B 22 -15.148 -3.231 -7.416 1.00 0.00 H ATOM 640 HG2 ARG B 22 -13.814 -4.524 -8.871 1.00 0.00 H ATOM 641 HG3 ARG B 22 -13.506 -5.749 -7.642 1.00 0.00 H ATOM 642 HD2 ARG B 22 -16.285 -5.728 -7.885 1.00 0.00 H ATOM 643 HD3 ARG B 22 -15.719 -5.544 -9.544 1.00 0.00 H ATOM 644 HE ARG B 22 -15.695 -7.959 -8.031 1.00 0.00 H ATOM 645 HH11 ARG B 22 -13.553 -6.147 -10.109 1.00 0.00 H ATOM 646 HH12 ARG B 22 -12.487 -7.486 -10.343 1.00 0.00 H ATOM 647 HH21 ARG B 22 -14.312 -9.674 -8.386 1.00 0.00 H ATOM 648 HH22 ARG B 22 -12.916 -9.468 -9.390 1.00 0.00 H ATOM 649 N GLY B 23 -12.915 -1.786 -4.702 1.00 0.00 N ATOM 650 CA GLY B 23 -13.223 -0.723 -3.703 1.00 0.00 C ATOM 651 C GLY B 23 -13.182 -1.329 -2.301 1.00 0.00 C ATOM 652 O GLY B 23 -14.123 -1.217 -1.538 1.00 0.00 O ATOM 653 H GLY B 23 -11.996 -1.896 -5.028 1.00 0.00 H ATOM 654 HA2 GLY B 23 -12.492 0.069 -3.779 1.00 0.00 H ATOM 655 HA3 GLY B 23 -14.209 -0.325 -3.891 1.00 0.00 H ATOM 656 N GLY B 24 -12.098 -1.983 -1.962 1.00 0.00 N ATOM 657 CA GLY B 24 -11.991 -2.612 -0.614 1.00 0.00 C ATOM 658 C GLY B 24 -10.735 -2.111 0.104 1.00 0.00 C ATOM 659 O GLY B 24 -10.179 -2.797 0.941 1.00 0.00 O ATOM 660 H GLY B 24 -11.358 -2.066 -2.600 1.00 0.00 H ATOM 661 HA2 GLY B 24 -12.864 -2.359 -0.031 1.00 0.00 H ATOM 662 HA3 GLY B 24 -11.930 -3.686 -0.724 1.00 0.00 H ATOM 663 N PHE B 25 -10.287 -0.919 -0.208 1.00 0.00 N ATOM 664 CA PHE B 25 -9.068 -0.378 0.467 1.00 0.00 C ATOM 665 C PHE B 25 -8.961 1.129 0.224 1.00 0.00 C ATOM 666 O PHE B 25 -9.835 1.739 -0.358 1.00 0.00 O ATOM 667 CB PHE B 25 -7.813 -1.079 -0.070 1.00 0.00 C ATOM 668 CG PHE B 25 -7.822 -1.097 -1.582 1.00 0.00 C ATOM 669 CD1 PHE B 25 -7.394 0.027 -2.305 1.00 0.00 C ATOM 670 CD2 PHE B 25 -8.251 -2.242 -2.261 1.00 0.00 C ATOM 671 CE1 PHE B 25 -7.400 0.001 -3.705 1.00 0.00 C ATOM 672 CE2 PHE B 25 -8.255 -2.268 -3.659 1.00 0.00 C ATOM 673 CZ PHE B 25 -7.830 -1.147 -4.382 1.00 0.00 C ATOM 674 H PHE B 25 -10.754 -0.381 -0.882 1.00 0.00 H ATOM 675 HA PHE B 25 -9.146 -0.557 1.530 1.00 0.00 H ATOM 676 HB2 PHE B 25 -6.934 -0.556 0.276 1.00 0.00 H ATOM 677 HB3 PHE B 25 -7.788 -2.095 0.298 1.00 0.00 H ATOM 678 HD1 PHE B 25 -7.061 0.913 -1.784 1.00 0.00 H ATOM 679 HD2 PHE B 25 -8.580 -3.107 -1.704 1.00 0.00 H ATOM 680 HE1 PHE B 25 -7.071 0.865 -4.262 1.00 0.00 H ATOM 681 HE2 PHE B 25 -8.585 -3.154 -4.182 1.00 0.00 H ATOM 682 HZ PHE B 25 -7.832 -1.167 -5.463 1.00 0.00 H ATOM 683 N TYR B 26 -7.886 1.731 0.674 1.00 0.00 N ATOM 684 CA TYR B 26 -7.689 3.204 0.488 1.00 0.00 C ATOM 685 C TYR B 26 -7.866 3.571 -0.998 1.00 0.00 C ATOM 686 O TYR B 26 -7.036 3.255 -1.829 1.00 0.00 O ATOM 687 CB TYR B 26 -6.274 3.568 0.988 1.00 0.00 C ATOM 688 CG TYR B 26 -5.856 4.955 0.536 1.00 0.00 C ATOM 689 CD1 TYR B 26 -6.739 6.035 0.661 1.00 0.00 C ATOM 690 CD2 TYR B 26 -4.582 5.149 -0.010 1.00 0.00 C ATOM 691 CE1 TYR B 26 -6.347 7.310 0.239 1.00 0.00 C ATOM 692 CE2 TYR B 26 -4.189 6.425 -0.431 1.00 0.00 C ATOM 693 CZ TYR B 26 -5.071 7.507 -0.306 1.00 0.00 C ATOM 694 OH TYR B 26 -4.686 8.765 -0.721 1.00 0.00 O ATOM 695 H TYR B 26 -7.202 1.209 1.142 1.00 0.00 H ATOM 696 HA TYR B 26 -8.422 3.738 1.075 1.00 0.00 H ATOM 697 HB2 TYR B 26 -6.263 3.535 2.067 1.00 0.00 H ATOM 698 HB3 TYR B 26 -5.569 2.845 0.608 1.00 0.00 H ATOM 699 HD1 TYR B 26 -7.722 5.883 1.078 1.00 0.00 H ATOM 700 HD2 TYR B 26 -3.903 4.312 -0.105 1.00 0.00 H ATOM 701 HE1 TYR B 26 -7.026 8.143 0.336 1.00 0.00 H ATOM 702 HE2 TYR B 26 -3.207 6.577 -0.853 1.00 0.00 H ATOM 703 HH TYR B 26 -4.227 8.673 -1.559 1.00 0.00 H ATOM 704 N THR B 27 -8.947 4.234 -1.321 1.00 0.00 N ATOM 705 CA THR B 27 -9.195 4.630 -2.736 1.00 0.00 C ATOM 706 C THR B 27 -9.334 6.162 -2.820 1.00 0.00 C ATOM 707 O THR B 27 -10.420 6.681 -2.651 1.00 0.00 O ATOM 708 CB THR B 27 -10.491 3.977 -3.225 1.00 0.00 C ATOM 709 OG1 THR B 27 -11.442 3.967 -2.170 1.00 0.00 O ATOM 710 CG2 THR B 27 -10.205 2.543 -3.670 1.00 0.00 C ATOM 711 H THR B 27 -9.596 4.474 -0.626 1.00 0.00 H ATOM 712 HA THR B 27 -8.372 4.303 -3.351 1.00 0.00 H ATOM 713 HB THR B 27 -10.884 4.537 -4.060 1.00 0.00 H ATOM 714 HG1 THR B 27 -12.261 4.342 -2.505 1.00 0.00 H ATOM 715 HG21 THR B 27 -9.351 2.162 -3.130 1.00 0.00 H ATOM 716 HG22 THR B 27 -11.066 1.924 -3.465 1.00 0.00 H ATOM 717 HG23 THR B 27 -9.997 2.529 -4.729 1.00 0.00 H ATOM 718 N PRO B 28 -8.236 6.855 -3.073 1.00 0.00 N ATOM 719 CA PRO B 28 -8.230 8.335 -3.173 1.00 0.00 C ATOM 720 C PRO B 28 -9.204 8.798 -4.262 1.00 0.00 C ATOM 721 O PRO B 28 -9.086 8.426 -5.413 1.00 0.00 O ATOM 722 CB PRO B 28 -6.793 8.734 -3.532 1.00 0.00 C ATOM 723 CG PRO B 28 -5.952 7.446 -3.592 1.00 0.00 C ATOM 724 CD PRO B 28 -6.885 6.269 -3.290 1.00 0.00 C ATOM 725 HA PRO B 28 -8.502 8.770 -2.225 1.00 0.00 H ATOM 726 HB2 PRO B 28 -6.776 9.230 -4.493 1.00 0.00 H ATOM 727 HB3 PRO B 28 -6.394 9.390 -2.774 1.00 0.00 H ATOM 728 HG2 PRO B 28 -5.525 7.333 -4.580 1.00 0.00 H ATOM 729 HG3 PRO B 28 -5.168 7.484 -2.854 1.00 0.00 H ATOM 730 HD2 PRO B 28 -6.903 5.585 -4.127 1.00 0.00 H ATOM 731 HD3 PRO B 28 -6.559 5.756 -2.397 1.00 0.00 H ATOM 732 N LYS B 29 -10.165 9.614 -3.900 1.00 0.00 N ATOM 733 CA LYS B 29 -11.154 10.118 -4.900 1.00 0.00 C ATOM 734 C LYS B 29 -11.876 8.939 -5.560 1.00 0.00 C ATOM 735 O LYS B 29 -11.775 7.841 -5.038 1.00 0.00 O ATOM 736 CB LYS B 29 -10.427 10.939 -5.968 1.00 0.00 C ATOM 737 CG LYS B 29 -9.754 12.147 -5.310 1.00 0.00 C ATOM 738 CD LYS B 29 -8.478 12.523 -6.077 1.00 0.00 C ATOM 739 CE LYS B 29 -7.276 12.510 -5.129 1.00 0.00 C ATOM 740 NZ LYS B 29 -6.015 12.489 -5.923 1.00 0.00 N ATOM 741 OXT LYS B 29 -12.517 9.156 -6.576 1.00 0.00 O ATOM 742 H LYS B 29 -10.232 9.898 -2.965 1.00 0.00 H ATOM 743 HA LYS B 29 -11.879 10.745 -4.401 1.00 0.00 H ATOM 744 HB2 LYS B 29 -9.678 10.325 -6.447 1.00 0.00 H ATOM 745 HB3 LYS B 29 -11.137 11.281 -6.705 1.00 0.00 H ATOM 746 HG2 LYS B 29 -10.439 12.986 -5.321 1.00 0.00 H ATOM 747 HG3 LYS B 29 -9.504 11.904 -4.287 1.00 0.00 H ATOM 748 HD2 LYS B 29 -8.312 11.816 -6.877 1.00 0.00 H ATOM 749 HD3 LYS B 29 -8.590 13.513 -6.494 1.00 0.00 H ATOM 750 HE2 LYS B 29 -7.297 13.395 -4.509 1.00 0.00 H ATOM 751 HE3 LYS B 29 -7.321 11.631 -4.503 1.00 0.00 H ATOM 752 HZ1 LYS B 29 -6.146 11.888 -6.764 1.00 0.00 H ATOM 753 HZ2 LYS B 29 -5.777 13.456 -6.221 1.00 0.00 H ATOM 754 HZ3 LYS B 29 -5.244 12.107 -5.340 1.00 0.00 H TER 755 LYS B 29