ATOM 1 N GLY A 1 6.989 2.467 11.157 1.00 0.00 N ATOM 2 CA GLY A 1 6.436 1.154 10.753 1.00 0.00 C ATOM 3 C GLY A 1 5.361 1.289 9.682 1.00 0.00 C ATOM 4 O GLY A 1 5.214 2.347 9.067 1.00 0.00 O ATOM 5 H1 GLY A 1 7.705 2.344 11.855 1.00 0.00 H ATOM 6 H2 GLY A 1 7.392 2.934 10.358 1.00 0.00 H ATOM 7 H3 GLY A 1 6.262 3.052 11.536 1.00 0.00 H ATOM 8 HA2 GLY A 1 7.236 0.527 10.360 1.00 0.00 H ATOM 9 HA3 GLY A 1 6.001 0.662 11.624 1.00 0.00 H ATOM 10 N ILE A 2 4.595 0.217 9.446 1.00 0.00 N ATOM 11 CA ILE A 2 3.536 0.162 8.414 1.00 0.00 C ATOM 12 C ILE A 2 2.276 0.972 8.785 1.00 0.00 C ATOM 13 O ILE A 2 1.595 1.492 7.901 1.00 0.00 O ATOM 14 CB ILE A 2 3.202 -1.318 8.094 1.00 0.00 C ATOM 15 CG1 ILE A 2 2.405 -1.440 6.774 1.00 0.00 C ATOM 16 CG2 ILE A 2 2.502 -2.033 9.263 1.00 0.00 C ATOM 17 CD1 ILE A 2 2.094 -2.882 6.353 1.00 0.00 C ATOM 18 H ILE A 2 4.787 -0.630 9.967 1.00 0.00 H ATOM 19 HA ILE A 2 3.938 0.608 7.503 1.00 0.00 H ATOM 20 HB ILE A 2 4.148 -1.835 7.942 1.00 0.00 H ATOM 21 HG12 ILE A 2 1.461 -0.904 6.856 1.00 0.00 H ATOM 22 HG13 ILE A 2 2.988 -0.977 5.977 1.00 0.00 H ATOM 23 HG21 ILE A 2 3.053 -1.879 10.189 1.00 0.00 H ATOM 24 HG22 ILE A 2 1.480 -1.667 9.379 1.00 0.00 H ATOM 25 HG23 ILE A 2 2.474 -3.106 9.073 1.00 0.00 H ATOM 26 HD11 ILE A 2 1.335 -3.309 7.009 1.00 0.00 H ATOM 27 HD12 ILE A 2 1.715 -2.887 5.331 1.00 0.00 H ATOM 28 HD13 ILE A 2 2.996 -3.489 6.404 1.00 0.00 H ATOM 29 N VAL A 3 1.964 1.088 10.082 1.00 0.00 N ATOM 30 CA VAL A 3 0.700 1.648 10.600 1.00 0.00 C ATOM 31 C VAL A 3 0.676 3.186 10.491 1.00 0.00 C ATOM 32 O VAL A 3 1.644 3.846 10.864 1.00 0.00 O ATOM 33 CB VAL A 3 0.462 1.195 12.059 1.00 0.00 C ATOM 34 CG1 VAL A 3 -0.881 1.674 12.626 1.00 0.00 C ATOM 35 CG2 VAL A 3 0.475 -0.337 12.187 1.00 0.00 C ATOM 36 H VAL A 3 2.600 0.675 10.747 1.00 0.00 H ATOM 37 HA VAL A 3 -0.105 1.232 9.996 1.00 0.00 H ATOM 38 HB VAL A 3 1.259 1.595 12.688 1.00 0.00 H ATOM 39 HG11 VAL A 3 -1.706 1.258 12.047 1.00 0.00 H ATOM 40 HG12 VAL A 3 -0.981 1.346 13.662 1.00 0.00 H ATOM 41 HG13 VAL A 3 -0.937 2.762 12.615 1.00 0.00 H ATOM 42 HG21 VAL A 3 -0.272 -0.775 11.523 1.00 0.00 H ATOM 43 HG22 VAL A 3 1.458 -0.734 11.934 1.00 0.00 H ATOM 44 HG23 VAL A 3 0.254 -0.626 13.214 1.00 0.00 H ATOM 45 N GLU A 4 -0.407 3.826 10.034 1.00 0.00 N ATOM 46 CA GLU A 4 -1.634 3.230 9.470 1.00 0.00 C ATOM 47 C GLU A 4 -1.427 2.747 8.022 1.00 0.00 C ATOM 48 O GLU A 4 -1.839 1.640 7.673 1.00 0.00 O ATOM 49 CB GLU A 4 -2.771 4.263 9.569 1.00 0.00 C ATOM 50 CG GLU A 4 -4.131 3.690 9.150 1.00 0.00 C ATOM 51 CD GLU A 4 -5.261 4.710 9.400 1.00 0.00 C ATOM 52 OE1 GLU A 4 -5.524 5.560 8.516 1.00 0.00 O ATOM 53 OE2 GLU A 4 -5.899 4.665 10.481 1.00 0.00 O1- ATOM 54 H GLU A 4 -0.356 4.835 10.057 1.00 0.00 H ATOM 55 HA GLU A 4 -1.933 2.369 10.064 1.00 0.00 H ATOM 56 HB2 GLU A 4 -2.843 4.599 10.605 1.00 0.00 H ATOM 57 HB3 GLU A 4 -2.535 5.125 8.945 1.00 0.00 H ATOM 58 HG2 GLU A 4 -4.104 3.424 8.092 1.00 0.00 H ATOM 59 HG3 GLU A 4 -4.322 2.777 9.720 1.00 0.00 H ATOM 60 N GLN A 5 -0.739 3.557 7.208 1.00 0.00 N ATOM 61 CA GLN A 5 -0.232 3.229 5.870 1.00 0.00 C ATOM 62 C GLN A 5 1.098 3.965 5.613 1.00 0.00 C ATOM 63 O GLN A 5 1.371 5.000 6.228 1.00 0.00 O ATOM 64 CB GLN A 5 -1.256 3.627 4.787 1.00 0.00 C ATOM 65 CG GLN A 5 -2.520 2.755 4.781 1.00 0.00 C ATOM 66 CD GLN A 5 -3.313 2.925 3.488 1.00 0.00 C ATOM 67 OE1 GLN A 5 -3.906 3.962 3.221 1.00 0.00 O ATOM 68 NE2 GLN A 5 -3.325 1.933 2.622 1.00 0.00 N ATOM 69 H GLN A 5 -0.417 4.432 7.598 1.00 0.00 H ATOM 70 HA GLN A 5 -0.039 2.156 5.803 1.00 0.00 H ATOM 71 HB2 GLN A 5 -1.541 4.672 4.919 1.00 0.00 H ATOM 72 HB3 GLN A 5 -0.780 3.538 3.810 1.00 0.00 H ATOM 73 HG2 GLN A 5 -2.234 1.707 4.887 1.00 0.00 H ATOM 74 HG3 GLN A 5 -3.157 3.023 5.623 1.00 0.00 H ATOM 75 HE21 GLN A 5 -2.879 1.059 2.842 1.00 0.00 H ATOM 76 HE22 GLN A 5 -3.820 2.059 1.743 1.00 0.00 H ATOM 77 N CYS A 6 1.892 3.492 4.645 1.00 0.00 N ATOM 78 CA CYS A 6 3.010 4.257 4.078 1.00 0.00 C ATOM 79 C CYS A 6 2.458 5.439 3.256 1.00 0.00 C ATOM 80 O CYS A 6 2.040 5.263 2.108 1.00 0.00 O ATOM 81 CB CYS A 6 3.911 3.321 3.261 1.00 0.00 C ATOM 82 SG CYS A 6 5.487 4.073 2.771 1.00 0.00 S ATOM 83 H CYS A 6 1.630 2.631 4.189 1.00 0.00 H ATOM 84 HA CYS A 6 3.614 4.653 4.896 1.00 0.00 H ATOM 85 HB2 CYS A 6 4.141 2.448 3.873 1.00 0.00 H ATOM 86 HB3 CYS A 6 3.385 2.981 2.368 1.00 0.00 H ATOM 87 N CYS A 7 2.370 6.619 3.887 1.00 0.00 N ATOM 88 CA CYS A 7 1.563 7.745 3.395 1.00 0.00 C ATOM 89 C CYS A 7 2.257 9.122 3.443 1.00 0.00 C ATOM 90 O CYS A 7 1.917 10.001 2.651 1.00 0.00 O ATOM 91 CB CYS A 7 0.252 7.770 4.198 1.00 0.00 C ATOM 92 SG CYS A 7 -1.186 8.422 3.308 1.00 0.00 S ATOM 93 H CYS A 7 2.666 6.641 4.853 1.00 0.00 H ATOM 94 HA CYS A 7 1.320 7.568 2.350 1.00 0.00 H ATOM 95 HB2 CYS A 7 0.002 6.757 4.516 1.00 0.00 H ATOM 96 HB3 CYS A 7 0.404 8.364 5.101 1.00 0.00 H ATOM 97 N THR A 8 3.240 9.329 4.329 1.00 0.00 N ATOM 98 CA THR A 8 4.027 10.581 4.391 1.00 0.00 C ATOM 99 C THR A 8 5.017 10.673 3.222 1.00 0.00 C ATOM 100 O THR A 8 5.165 11.726 2.597 1.00 0.00 O ATOM 101 CB THR A 8 4.786 10.685 5.728 1.00 0.00 C ATOM 102 OG1 THR A 8 3.906 10.426 6.806 1.00 0.00 O ATOM 103 CG2 THR A 8 5.386 12.073 5.959 1.00 0.00 C ATOM 104 H THR A 8 3.431 8.619 5.020 1.00 0.00 H ATOM 105 HA THR A 8 3.349 11.432 4.324 1.00 0.00 H ATOM 106 HB THR A 8 5.586 9.943 5.745 1.00 0.00 H ATOM 107 HG1 THR A 8 4.435 10.424 7.623 1.00 0.00 H ATOM 108 HG21 THR A 8 5.874 12.107 6.934 1.00 0.00 H ATOM 109 HG22 THR A 8 6.133 12.288 5.195 1.00 0.00 H ATOM 110 HG23 THR A 8 4.603 12.830 5.921 1.00 0.00 H ATOM 111 N SER A 9 5.633 9.542 2.872 1.00 0.00 N ATOM 112 CA SER A 9 6.583 9.374 1.763 1.00 0.00 C ATOM 113 C SER A 9 6.194 8.170 0.901 1.00 0.00 C ATOM 114 O SER A 9 5.528 7.246 1.375 1.00 0.00 O ATOM 115 CB SER A 9 8.011 9.196 2.299 1.00 0.00 C ATOM 116 OG SER A 9 8.414 10.334 3.047 1.00 0.00 O ATOM 117 H SER A 9 5.408 8.710 3.399 1.00 0.00 H ATOM 118 HA SER A 9 6.572 10.259 1.126 1.00 0.00 H ATOM 119 HB2 SER A 9 8.050 8.308 2.933 1.00 0.00 H ATOM 120 HB3 SER A 9 8.696 9.057 1.461 1.00 0.00 H ATOM 121 HG SER A 9 9.326 10.186 3.365 1.00 0.00 H ATOM 122 N ILE A 10 6.621 8.161 -0.363 1.00 0.00 N ATOM 123 CA ILE A 10 6.340 7.067 -1.301 1.00 0.00 C ATOM 124 C ILE A 10 7.234 5.867 -0.959 1.00 0.00 C ATOM 125 O ILE A 10 8.462 5.976 -1.018 1.00 0.00 O ATOM 126 CB ILE A 10 6.528 7.495 -2.779 1.00 0.00 C ATOM 127 CG1 ILE A 10 5.984 8.899 -3.123 1.00 0.00 C ATOM 128 CG2 ILE A 10 5.786 6.491 -3.670 1.00 0.00 C ATOM 129 CD1 ILE A 10 7.010 10.026 -2.952 1.00 0.00 C ATOM 130 H ILE A 10 7.191 8.928 -0.687 1.00 0.00 H ATOM 131 HA ILE A 10 5.297 6.775 -1.168 1.00 0.00 H ATOM 132 HB ILE A 10 7.588 7.462 -3.041 1.00 0.00 H ATOM 133 HG12 ILE A 10 5.666 8.922 -4.165 1.00 0.00 H ATOM 134 HG13 ILE A 10 5.108 9.099 -2.508 1.00 0.00 H ATOM 135 HG21 ILE A 10 5.957 6.737 -4.718 1.00 0.00 H ATOM 136 HG22 ILE A 10 6.145 5.477 -3.490 1.00 0.00 H ATOM 137 HG23 ILE A 10 4.718 6.544 -3.466 1.00 0.00 H ATOM 138 HD11 ILE A 10 7.237 10.191 -1.901 1.00 0.00 H ATOM 139 HD12 ILE A 10 7.925 9.785 -3.494 1.00 0.00 H ATOM 140 HD13 ILE A 10 6.597 10.948 -3.363 1.00 0.00 H ATOM 141 N CYS A 11 6.641 4.722 -0.608 1.00 0.00 N ATOM 142 CA CYS A 11 7.410 3.510 -0.311 1.00 0.00 C ATOM 143 C CYS A 11 8.098 2.942 -1.567 1.00 0.00 C ATOM 144 O CYS A 11 7.457 2.694 -2.590 1.00 0.00 O ATOM 145 CB CYS A 11 6.539 2.448 0.381 1.00 0.00 C ATOM 146 SG CYS A 11 6.620 2.487 2.190 1.00 0.00 S ATOM 147 H CYS A 11 5.636 4.696 -0.523 1.00 0.00 H ATOM 148 HA CYS A 11 8.196 3.783 0.392 1.00 0.00 H ATOM 149 HB2 CYS A 11 5.501 2.529 0.057 1.00 0.00 H ATOM 150 HB3 CYS A 11 6.906 1.466 0.077 1.00 0.00 H ATOM 151 N SER A 12 9.403 2.677 -1.461 1.00 0.00 N ATOM 152 CA SER A 12 10.156 1.860 -2.422 1.00 0.00 C ATOM 153 C SER A 12 9.710 0.393 -2.359 1.00 0.00 C ATOM 154 O SER A 12 9.220 -0.069 -1.325 1.00 0.00 O ATOM 155 CB SER A 12 11.658 1.990 -2.134 1.00 0.00 C ATOM 156 OG SER A 12 12.417 1.200 -3.036 1.00 0.00 O ATOM 157 H SER A 12 9.871 2.951 -0.603 1.00 0.00 H ATOM 158 HA SER A 12 9.970 2.232 -3.430 1.00 0.00 H ATOM 159 HB2 SER A 12 11.950 3.037 -2.236 1.00 0.00 H ATOM 160 HB3 SER A 12 11.863 1.666 -1.113 1.00 0.00 H ATOM 161 HG SER A 12 13.362 1.424 -2.922 1.00 0.00 H ATOM 162 N LEU A 13 9.925 -0.380 -3.427 1.00 0.00 N ATOM 163 CA LEU A 13 9.624 -1.817 -3.460 1.00 0.00 C ATOM 164 C LEU A 13 10.388 -2.595 -2.373 1.00 0.00 C ATOM 165 O LEU A 13 9.850 -3.546 -1.814 1.00 0.00 O ATOM 166 CB LEU A 13 9.901 -2.333 -4.883 1.00 0.00 C ATOM 167 CG LEU A 13 9.403 -3.770 -5.151 1.00 0.00 C ATOM 168 CD1 LEU A 13 8.988 -3.922 -6.617 1.00 0.00 C ATOM 169 CD2 LEU A 13 10.479 -4.829 -4.887 1.00 0.00 C ATOM 170 H LEU A 13 10.379 0.038 -4.228 1.00 0.00 H ATOM 171 HA LEU A 13 8.559 -1.941 -3.257 1.00 0.00 H ATOM 172 HB2 LEU A 13 9.387 -1.657 -5.568 1.00 0.00 H ATOM 173 HB3 LEU A 13 10.970 -2.263 -5.088 1.00 0.00 H ATOM 174 HG LEU A 13 8.532 -3.978 -4.529 1.00 0.00 H ATOM 175 HD11 LEU A 13 8.628 -4.935 -6.796 1.00 0.00 H ATOM 176 HD12 LEU A 13 8.183 -3.225 -6.847 1.00 0.00 H ATOM 177 HD13 LEU A 13 9.836 -3.719 -7.271 1.00 0.00 H ATOM 178 HD21 LEU A 13 10.808 -4.793 -3.852 1.00 0.00 H ATOM 179 HD22 LEU A 13 10.071 -5.821 -5.079 1.00 0.00 H ATOM 180 HD23 LEU A 13 11.338 -4.661 -5.538 1.00 0.00 H ATOM 181 N TYR A 14 11.585 -2.139 -1.985 1.00 0.00 N ATOM 182 CA TYR A 14 12.329 -2.658 -0.826 1.00 0.00 C ATOM 183 C TYR A 14 11.553 -2.505 0.500 1.00 0.00 C ATOM 184 O TYR A 14 11.603 -3.381 1.365 1.00 0.00 O ATOM 185 CB TYR A 14 13.674 -1.920 -0.750 1.00 0.00 C ATOM 186 CG TYR A 14 14.491 -2.249 0.488 1.00 0.00 C ATOM 187 CD1 TYR A 14 15.304 -3.399 0.515 1.00 0.00 C ATOM 188 CD2 TYR A 14 14.399 -1.425 1.629 1.00 0.00 C ATOM 189 CE1 TYR A 14 16.023 -3.728 1.681 1.00 0.00 C ATOM 190 CE2 TYR A 14 15.108 -1.757 2.798 1.00 0.00 C ATOM 191 CZ TYR A 14 15.924 -2.908 2.829 1.00 0.00 C ATOM 192 OH TYR A 14 16.608 -3.222 3.964 1.00 0.00 O ATOM 193 H TYR A 14 11.973 -1.350 -2.487 1.00 0.00 H ATOM 194 HA TYR A 14 12.524 -3.721 -0.975 1.00 0.00 H ATOM 195 HB2 TYR A 14 14.262 -2.165 -1.636 1.00 0.00 H ATOM 196 HB3 TYR A 14 13.491 -0.844 -0.768 1.00 0.00 H ATOM 197 HD1 TYR A 14 15.370 -4.035 -0.359 1.00 0.00 H ATOM 198 HD2 TYR A 14 13.769 -0.544 1.614 1.00 0.00 H ATOM 199 HE1 TYR A 14 16.646 -4.611 1.702 1.00 0.00 H ATOM 200 HE2 TYR A 14 15.023 -1.137 3.680 1.00 0.00 H ATOM 201 HH TYR A 14 17.135 -4.034 3.864 1.00 0.00 H ATOM 202 N GLN A 15 10.794 -1.416 0.655 1.00 0.00 N ATOM 203 CA GLN A 15 9.968 -1.165 1.846 1.00 0.00 C ATOM 204 C GLN A 15 8.684 -1.999 1.808 1.00 0.00 C ATOM 205 O GLN A 15 8.232 -2.490 2.841 1.00 0.00 O ATOM 206 CB GLN A 15 9.615 0.323 1.966 1.00 0.00 C ATOM 207 CG GLN A 15 10.866 1.209 2.026 1.00 0.00 C ATOM 208 CD GLN A 15 10.523 2.692 2.100 1.00 0.00 C ATOM 209 OE1 GLN A 15 10.570 3.406 1.108 1.00 0.00 O ATOM 210 NE2 GLN A 15 10.154 3.210 3.252 1.00 0.00 N ATOM 211 H GLN A 15 10.698 -0.789 -0.135 1.00 0.00 H ATOM 212 HA GLN A 15 10.533 -1.453 2.735 1.00 0.00 H ATOM 213 HB2 GLN A 15 8.995 0.618 1.120 1.00 0.00 H ATOM 214 HB3 GLN A 15 9.028 0.466 2.875 1.00 0.00 H ATOM 215 HG2 GLN A 15 11.463 0.930 2.894 1.00 0.00 H ATOM 216 HG3 GLN A 15 11.460 1.047 1.128 1.00 0.00 H ATOM 217 HE21 GLN A 15 10.101 2.636 4.079 1.00 0.00 H ATOM 218 HE22 GLN A 15 9.928 4.191 3.282 1.00 0.00 H ATOM 219 N LEU A 16 8.132 -2.220 0.611 1.00 0.00 N ATOM 220 CA LEU A 16 7.007 -3.138 0.421 1.00 0.00 C ATOM 221 C LEU A 16 7.421 -4.590 0.728 1.00 0.00 C ATOM 222 O LEU A 16 6.724 -5.290 1.458 1.00 0.00 O ATOM 223 CB LEU A 16 6.427 -3.004 -0.999 1.00 0.00 C ATOM 224 CG LEU A 16 5.959 -1.600 -1.404 1.00 0.00 C ATOM 225 CD1 LEU A 16 5.228 -1.651 -2.744 1.00 0.00 C ATOM 226 CD2 LEU A 16 5.038 -0.935 -0.381 1.00 0.00 C ATOM 227 H LEU A 16 8.538 -1.749 -0.189 1.00 0.00 H ATOM 228 HA LEU A 16 6.239 -2.858 1.143 1.00 0.00 H ATOM 229 HB2 LEU A 16 7.192 -3.303 -1.713 1.00 0.00 H ATOM 230 HB3 LEU A 16 5.589 -3.693 -1.092 1.00 0.00 H ATOM 231 HG LEU A 16 6.845 -0.993 -1.542 1.00 0.00 H ATOM 232 HD11 LEU A 16 4.894 -0.651 -3.022 1.00 0.00 H ATOM 233 HD12 LEU A 16 5.906 -2.011 -3.515 1.00 0.00 H ATOM 234 HD13 LEU A 16 4.365 -2.313 -2.672 1.00 0.00 H ATOM 235 HD21 LEU A 16 5.570 -0.773 0.555 1.00 0.00 H ATOM 236 HD22 LEU A 16 4.717 0.036 -0.757 1.00 0.00 H ATOM 237 HD23 LEU A 16 4.163 -1.559 -0.203 1.00 0.00 H ATOM 238 N GLU A 17 8.602 -5.020 0.273 1.00 0.00 N ATOM 239 CA GLU A 17 9.214 -6.308 0.634 1.00 0.00 C ATOM 240 C GLU A 17 9.435 -6.448 2.149 1.00 0.00 C ATOM 241 O GLU A 17 9.253 -7.535 2.693 1.00 0.00 O ATOM 242 CB GLU A 17 10.557 -6.476 -0.098 1.00 0.00 C ATOM 243 CG GLU A 17 10.420 -6.885 -1.571 1.00 0.00 C ATOM 244 CD GLU A 17 10.292 -8.414 -1.742 1.00 0.00 C ATOM 245 OE1 GLU A 17 9.390 -9.032 -1.129 1.00 0.00 O1- ATOM 246 OE2 GLU A 17 11.111 -9.008 -2.485 1.00 0.00 O ATOM 247 H GLU A 17 9.113 -4.416 -0.363 1.00 0.00 H ATOM 248 HA GLU A 17 8.544 -7.114 0.336 1.00 0.00 H ATOM 249 HB2 GLU A 17 11.106 -5.538 -0.049 1.00 0.00 H ATOM 250 HB3 GLU A 17 11.161 -7.230 0.410 1.00 0.00 H ATOM 251 HG2 GLU A 17 9.563 -6.380 -2.021 1.00 0.00 H ATOM 252 HG3 GLU A 17 11.314 -6.537 -2.095 1.00 0.00 H ATOM 253 N ASN A 18 9.749 -5.357 2.860 1.00 0.00 N ATOM 254 CA ASN A 18 9.836 -5.349 4.324 1.00 0.00 C ATOM 255 C ASN A 18 8.465 -5.567 5.012 1.00 0.00 C ATOM 256 O ASN A 18 8.426 -6.079 6.132 1.00 0.00 O ATOM 257 CB ASN A 18 10.545 -4.056 4.767 1.00 0.00 C ATOM 258 CG ASN A 18 10.741 -3.979 6.272 1.00 0.00 C ATOM 259 OD1 ASN A 18 11.643 -4.580 6.838 1.00 0.00 O ATOM 260 ND2 ASN A 18 9.909 -3.235 6.969 1.00 0.00 N ATOM 261 H ASN A 18 9.938 -4.498 2.362 1.00 0.00 H ATOM 262 HA ASN A 18 10.465 -6.188 4.628 1.00 0.00 H ATOM 263 HB2 ASN A 18 11.526 -4.003 4.294 1.00 0.00 H ATOM 264 HB3 ASN A 18 9.973 -3.190 4.447 1.00 0.00 H ATOM 265 HD21 ASN A 18 9.161 -2.738 6.510 1.00 0.00 H ATOM 266 HD22 ASN A 18 10.031 -3.189 7.968 1.00 0.00 H ATOM 267 N TYR A 19 7.338 -5.261 4.353 1.00 0.00 N ATOM 268 CA TYR A 19 6.003 -5.652 4.824 1.00 0.00 C ATOM 269 C TYR A 19 5.664 -7.111 4.465 1.00 0.00 C ATOM 270 O TYR A 19 5.018 -7.798 5.255 1.00 0.00 O ATOM 271 CB TYR A 19 4.952 -4.670 4.285 1.00 0.00 C ATOM 272 CG TYR A 19 5.230 -3.196 4.552 1.00 0.00 C ATOM 273 CD1 TYR A 19 5.757 -2.767 5.790 1.00 0.00 C ATOM 274 CD2 TYR A 19 4.948 -2.243 3.555 1.00 0.00 C ATOM 275 CE1 TYR A 19 6.006 -1.401 6.023 1.00 0.00 C ATOM 276 CE2 TYR A 19 5.211 -0.877 3.775 1.00 0.00 C ATOM 277 CZ TYR A 19 5.738 -0.451 5.013 1.00 0.00 C ATOM 278 OH TYR A 19 5.966 0.871 5.235 1.00 0.00 O ATOM 279 H TYR A 19 7.389 -4.800 3.451 1.00 0.00 H ATOM 280 HA TYR A 19 5.978 -5.587 5.912 1.00 0.00 H ATOM 281 HB2 TYR A 19 4.859 -4.821 3.211 1.00 0.00 H ATOM 282 HB3 TYR A 19 3.986 -4.924 4.724 1.00 0.00 H ATOM 283 HD1 TYR A 19 5.963 -3.485 6.571 1.00 0.00 H ATOM 284 HD2 TYR A 19 4.535 -2.559 2.611 1.00 0.00 H ATOM 285 HE1 TYR A 19 6.379 -1.078 6.984 1.00 0.00 H ATOM 286 HE2 TYR A 19 5.011 -0.156 2.999 1.00 0.00 H ATOM 287 HH TYR A 19 6.343 1.041 6.113 1.00 0.00 H ATOM 288 N CYS A 20 6.147 -7.616 3.321 1.00 0.00 N ATOM 289 CA CYS A 20 5.988 -9.015 2.893 1.00 0.00 C ATOM 290 C CYS A 20 6.893 -10.016 3.651 1.00 0.00 C ATOM 291 O CYS A 20 6.605 -11.215 3.672 1.00 0.00 O ATOM 292 CB CYS A 20 6.245 -9.108 1.385 1.00 0.00 C ATOM 293 SG CYS A 20 5.324 -7.942 0.345 1.00 0.00 S ATOM 294 H CYS A 20 6.609 -6.976 2.685 1.00 0.00 H ATOM 295 HA CYS A 20 4.957 -9.314 3.066 1.00 0.00 H ATOM 296 HB2 CYS A 20 7.309 -8.949 1.205 1.00 0.00 H ATOM 297 HB3 CYS A 20 6.006 -10.121 1.060 1.00 0.00 H ATOM 298 N ASN A 21 7.981 -9.541 4.267 1.00 0.00 N ATOM 299 CA ASN A 21 8.951 -10.321 5.042 1.00 0.00 C ATOM 300 C ASN A 21 9.479 -9.500 6.237 1.00 0.00 C ATOM 301 O ASN A 21 10.335 -8.617 6.083 1.00 0.00 O ATOM 302 CB ASN A 21 10.079 -10.778 4.091 1.00 0.00 C ATOM 303 CG ASN A 21 11.164 -11.617 4.759 1.00 0.00 C ATOM 304 OD1 ASN A 21 11.168 -11.879 5.956 1.00 0.00 O ATOM 305 ND2 ASN A 21 12.142 -12.057 3.999 1.00 0.00 N ATOM 306 H ASN A 21 8.215 -8.571 4.090 1.00 0.00 H ATOM 307 HA ASN A 21 8.463 -11.206 5.455 1.00 0.00 H ATOM 308 HB2 ASN A 21 9.646 -11.366 3.284 1.00 0.00 H ATOM 309 HB3 ASN A 21 10.553 -9.902 3.646 1.00 0.00 H ATOM 310 HD21 ASN A 21 12.157 -11.841 3.014 1.00 0.00 H ATOM 311 HD22 ASN A 21 12.867 -12.614 4.425 1.00 0.00 H TER 312 ASN A 21 ATOM 313 N PHE B 1 5.039 1.794 -9.262 1.00 0.00 N ATOM 314 CA PHE B 1 3.742 2.139 -8.673 1.00 0.00 C ATOM 315 C PHE B 1 3.514 3.665 -8.617 1.00 0.00 C ATOM 316 O PHE B 1 4.394 4.443 -9.004 1.00 0.00 O ATOM 317 CB PHE B 1 3.616 1.476 -7.293 1.00 0.00 C ATOM 318 CG PHE B 1 3.802 -0.032 -7.294 1.00 0.00 C ATOM 319 CD1 PHE B 1 2.861 -0.853 -7.943 1.00 0.00 C ATOM 320 CD2 PHE B 1 4.915 -0.618 -6.657 1.00 0.00 C ATOM 321 CE1 PHE B 1 3.035 -2.248 -7.967 1.00 0.00 C ATOM 322 CE2 PHE B 1 5.084 -2.015 -6.674 1.00 0.00 C ATOM 323 CZ PHE B 1 4.146 -2.831 -7.330 1.00 0.00 C ATOM 324 H1 PHE B 1 5.650 2.565 -9.520 1.00 0.00 H ATOM 325 HA PHE B 1 2.962 1.726 -9.313 1.00 0.00 H ATOM 326 HB2 PHE B 1 4.336 1.932 -6.611 1.00 0.00 H ATOM 327 HB3 PHE B 1 2.617 1.681 -6.911 1.00 0.00 H ATOM 328 HD1 PHE B 1 2.001 -0.411 -8.427 1.00 0.00 H ATOM 329 HD2 PHE B 1 5.642 0.005 -6.155 1.00 0.00 H ATOM 330 HE1 PHE B 1 2.312 -2.873 -8.471 1.00 0.00 H ATOM 331 HE2 PHE B 1 5.937 -2.462 -6.181 1.00 0.00 H ATOM 332 HZ PHE B 1 4.277 -3.905 -7.346 1.00 0.00 H ATOM 333 N VAL B 2 2.323 4.112 -8.191 1.00 0.00 N ATOM 334 CA VAL B 2 1.887 5.510 -8.373 1.00 0.00 C ATOM 335 C VAL B 2 2.681 6.502 -7.508 1.00 0.00 C ATOM 336 O VAL B 2 2.828 6.327 -6.296 1.00 0.00 O ATOM 337 CB VAL B 2 0.356 5.649 -8.219 1.00 0.00 C ATOM 338 CG1 VAL B 2 -0.134 5.727 -6.767 1.00 0.00 C ATOM 339 CG2 VAL B 2 -0.162 6.873 -8.981 1.00 0.00 C ATOM 340 H VAL B 2 1.655 3.448 -7.822 1.00 0.00 H ATOM 341 HA VAL B 2 2.106 5.754 -9.412 1.00 0.00 H ATOM 342 HB VAL B 2 -0.102 4.772 -8.678 1.00 0.00 H ATOM 343 HG11 VAL B 2 -1.220 5.643 -6.746 1.00 0.00 H ATOM 344 HG12 VAL B 2 0.296 4.910 -6.189 1.00 0.00 H ATOM 345 HG13 VAL B 2 0.150 6.677 -6.318 1.00 0.00 H ATOM 346 HG21 VAL B 2 -1.248 6.923 -8.896 1.00 0.00 H ATOM 347 HG22 VAL B 2 0.268 7.787 -8.576 1.00 0.00 H ATOM 348 HG23 VAL B 2 0.098 6.789 -10.036 1.00 0.00 H ATOM 349 N ASN B 3 3.191 7.561 -8.140 1.00 0.00 N ATOM 350 CA ASN B 3 4.001 8.609 -7.520 1.00 0.00 C ATOM 351 C ASN B 3 3.613 9.981 -8.121 1.00 0.00 C ATOM 352 O ASN B 3 3.871 10.231 -9.300 1.00 0.00 O ATOM 353 CB ASN B 3 5.487 8.261 -7.743 1.00 0.00 C ATOM 354 CG ASN B 3 6.458 9.253 -7.117 1.00 0.00 C ATOM 355 OD1 ASN B 3 6.091 10.233 -6.486 1.00 0.00 O ATOM 356 ND2 ASN B 3 7.742 9.023 -7.268 1.00 0.00 N ATOM 357 H ASN B 3 3.033 7.635 -9.135 1.00 0.00 H ATOM 358 HA ASN B 3 3.826 8.616 -6.445 1.00 0.00 H ATOM 359 HB2 ASN B 3 5.689 7.278 -7.318 1.00 0.00 H ATOM 360 HB3 ASN B 3 5.691 8.210 -8.813 1.00 0.00 H ATOM 361 HD21 ASN B 3 8.060 8.220 -7.788 1.00 0.00 H ATOM 362 HD22 ASN B 3 8.395 9.675 -6.860 1.00 0.00 H ATOM 363 N GLN B 4 2.982 10.897 -7.382 1.00 0.00 N ATOM 364 CA GLN B 4 2.538 10.788 -5.982 1.00 0.00 C ATOM 365 C GLN B 4 1.389 9.756 -5.801 1.00 0.00 C ATOM 366 O GLN B 4 0.548 9.618 -6.687 1.00 0.00 O ATOM 367 CB GLN B 4 2.166 12.205 -5.493 1.00 0.00 C ATOM 368 CG GLN B 4 0.911 12.810 -6.148 1.00 0.00 C ATOM 369 CD GLN B 4 0.678 14.251 -5.695 1.00 0.00 C ATOM 370 OE1 GLN B 4 1.025 15.210 -6.372 1.00 0.00 O ATOM 371 NE2 GLN B 4 0.094 14.467 -4.532 1.00 0.00 N ATOM 372 H GLN B 4 2.768 11.761 -7.858 1.00 0.00 H ATOM 373 HA GLN B 4 3.395 10.473 -5.389 1.00 0.00 H ATOM 374 HB2 GLN B 4 2.019 12.191 -4.418 1.00 0.00 H ATOM 375 HB3 GLN B 4 3.012 12.866 -5.687 1.00 0.00 H ATOM 376 HG2 GLN B 4 1.017 12.800 -7.233 1.00 0.00 H ATOM 377 HG3 GLN B 4 0.037 12.214 -5.885 1.00 0.00 H ATOM 378 HE21 GLN B 4 -0.199 13.694 -3.955 1.00 0.00 H ATOM 379 HE22 GLN B 4 -0.052 15.422 -4.240 1.00 0.00 H ATOM 380 N HIS B 5 1.274 9.003 -4.697 1.00 0.00 N ATOM 381 CA HIS B 5 2.142 8.958 -3.502 1.00 0.00 C ATOM 382 C HIS B 5 2.185 7.571 -2.816 1.00 0.00 C ATOM 383 O HIS B 5 2.486 7.479 -1.625 1.00 0.00 O ATOM 384 CB HIS B 5 1.671 10.034 -2.501 1.00 0.00 C ATOM 385 CG HIS B 5 2.822 10.684 -1.775 1.00 0.00 C ATOM 386 ND1 HIS B 5 3.799 11.476 -2.379 1.00 0.00 N ATOM 387 CD2 HIS B 5 3.126 10.544 -0.453 1.00 0.00 C ATOM 388 CE1 HIS B 5 4.667 11.794 -1.405 1.00 0.00 C ATOM 389 NE2 HIS B 5 4.274 11.271 -0.232 1.00 0.00 N ATOM 390 H HIS B 5 0.451 8.417 -4.672 1.00 0.00 H ATOM 391 HA HIS B 5 3.168 9.174 -3.797 1.00 0.00 H ATOM 392 HB2 HIS B 5 1.117 10.816 -3.015 1.00 0.00 H ATOM 393 HB3 HIS B 5 0.978 9.599 -1.779 1.00 0.00 H ATOM 394 HD2 HIS B 5 2.582 9.952 0.265 1.00 0.00 H ATOM 395 HE1 HIS B 5 5.587 12.339 -1.564 1.00 0.00 H ATOM 396 HE2 HIS B 5 4.733 11.418 0.666 1.00 0.00 H ATOM 397 N LEU B 6 1.808 6.495 -3.524 1.00 0.00 N ATOM 398 CA LEU B 6 1.190 5.299 -2.924 1.00 0.00 C ATOM 399 C LEU B 6 0.063 5.706 -1.942 1.00 0.00 C ATOM 400 O LEU B 6 -0.772 6.541 -2.302 1.00 0.00 O ATOM 401 CB LEU B 6 2.259 4.324 -2.365 1.00 0.00 C ATOM 402 CG LEU B 6 3.007 3.501 -3.431 1.00 0.00 C ATOM 403 CD1 LEU B 6 4.091 2.667 -2.748 1.00 0.00 C ATOM 404 CD2 LEU B 6 2.075 2.534 -4.160 1.00 0.00 C ATOM 405 H LEU B 6 1.753 6.591 -4.530 1.00 0.00 H ATOM 406 HA LEU B 6 0.664 4.773 -3.719 1.00 0.00 H ATOM 407 HB2 LEU B 6 2.982 4.885 -1.771 1.00 0.00 H ATOM 408 HB3 LEU B 6 1.784 3.600 -1.704 1.00 0.00 H ATOM 409 HG LEU B 6 3.480 4.165 -4.153 1.00 0.00 H ATOM 410 HD11 LEU B 6 4.657 2.113 -3.496 1.00 0.00 H ATOM 411 HD12 LEU B 6 4.777 3.326 -2.222 1.00 0.00 H ATOM 412 HD13 LEU B 6 3.644 1.966 -2.044 1.00 0.00 H ATOM 413 HD21 LEU B 6 1.425 2.027 -3.453 1.00 0.00 H ATOM 414 HD22 LEU B 6 1.468 3.074 -4.886 1.00 0.00 H ATOM 415 HD23 LEU B 6 2.658 1.781 -4.683 1.00 0.00 H ATOM 416 N CYS B 7 0.018 5.132 -0.733 1.00 0.00 N ATOM 417 CA CYS B 7 -1.101 5.210 0.216 1.00 0.00 C ATOM 418 C CYS B 7 -2.454 4.745 -0.385 1.00 0.00 C ATOM 419 O CYS B 7 -2.516 4.252 -1.519 1.00 0.00 O ATOM 420 CB CYS B 7 -1.117 6.620 0.832 1.00 0.00 C ATOM 421 SG CYS B 7 -1.970 6.761 2.427 1.00 0.00 S ATOM 422 H CYS B 7 0.795 4.544 -0.472 1.00 0.00 H ATOM 423 HA CYS B 7 -0.876 4.520 1.030 1.00 0.00 H ATOM 424 HB2 CYS B 7 -0.084 6.924 0.983 1.00 0.00 H ATOM 425 HB3 CYS B 7 -1.564 7.322 0.127 1.00 0.00 H ATOM 426 N GLY B 8 -3.540 4.837 0.388 1.00 0.00 N ATOM 427 CA GLY B 8 -4.901 4.496 -0.039 1.00 0.00 C ATOM 428 C GLY B 8 -5.025 3.067 -0.575 1.00 0.00 C ATOM 429 O GLY B 8 -4.411 2.133 -0.045 1.00 0.00 O ATOM 430 H GLY B 8 -3.424 5.158 1.343 1.00 0.00 H ATOM 431 HA2 GLY B 8 -5.585 4.604 0.803 1.00 0.00 H ATOM 432 HA3 GLY B 8 -5.210 5.197 -0.816 1.00 0.00 H ATOM 433 N SER B 9 -5.786 2.898 -1.657 1.00 0.00 N ATOM 434 CA SER B 9 -5.911 1.619 -2.370 1.00 0.00 C ATOM 435 C SER B 9 -4.616 1.206 -3.085 1.00 0.00 C ATOM 436 O SER B 9 -4.329 0.014 -3.186 1.00 0.00 O ATOM 437 CB SER B 9 -7.046 1.693 -3.402 1.00 0.00 C ATOM 438 OG SER B 9 -8.260 2.132 -2.804 1.00 0.00 O ATOM 439 H SER B 9 -6.312 3.685 -2.010 1.00 0.00 H ATOM 440 HA SER B 9 -6.158 0.837 -1.652 1.00 0.00 H ATOM 441 HB2 SER B 9 -6.767 2.394 -4.191 1.00 0.00 H ATOM 442 HB3 SER B 9 -7.193 0.709 -3.848 1.00 0.00 H ATOM 443 HG SER B 9 -8.574 1.438 -2.192 1.00 0.00 H ATOM 444 N HIS B 10 -3.793 2.155 -3.553 1.00 0.00 N ATOM 445 CA HIS B 10 -2.624 1.822 -4.380 1.00 0.00 C ATOM 446 C HIS B 10 -1.505 1.127 -3.592 1.00 0.00 C ATOM 447 O HIS B 10 -0.817 0.273 -4.143 1.00 0.00 O ATOM 448 CB HIS B 10 -2.115 3.048 -5.155 1.00 0.00 C ATOM 449 CG HIS B 10 -1.641 2.669 -6.541 1.00 0.00 C ATOM 450 ND1 HIS B 10 -0.360 2.227 -6.893 1.00 0.00 N ATOM 451 CD2 HIS B 10 -2.439 2.617 -7.647 1.00 0.00 C ATOM 452 CE1 HIS B 10 -0.426 1.908 -8.197 1.00 0.00 C ATOM 453 NE2 HIS B 10 -1.658 2.144 -8.677 1.00 0.00 N ATOM 454 H HIS B 10 -4.019 3.127 -3.387 1.00 0.00 H ATOM 455 HA HIS B 10 -2.960 1.101 -5.125 1.00 0.00 H ATOM 456 HB2 HIS B 10 -2.922 3.772 -5.268 1.00 0.00 H ATOM 457 HB3 HIS B 10 -1.307 3.529 -4.603 1.00 0.00 H ATOM 458 HD2 HIS B 10 -3.493 2.866 -7.687 1.00 0.00 H ATOM 459 HE1 HIS B 10 0.394 1.510 -8.784 1.00 0.00 H ATOM 460 HE2 HIS B 10 -1.959 1.971 -9.631 1.00 0.00 H ATOM 461 N LEU B 11 -1.367 1.409 -2.289 1.00 0.00 N ATOM 462 CA LEU B 11 -0.417 0.701 -1.419 1.00 0.00 C ATOM 463 C LEU B 11 -0.749 -0.794 -1.286 1.00 0.00 C ATOM 464 O LEU B 11 0.142 -1.633 -1.418 1.00 0.00 O ATOM 465 CB LEU B 11 -0.357 1.395 -0.046 1.00 0.00 C ATOM 466 CG LEU B 11 0.665 0.772 0.927 1.00 0.00 C ATOM 467 CD1 LEU B 11 2.103 0.885 0.422 1.00 0.00 C ATOM 468 CD2 LEU B 11 0.593 1.492 2.270 1.00 0.00 C ATOM 469 H LEU B 11 -1.953 2.135 -1.894 1.00 0.00 H ATOM 470 HA LEU B 11 0.568 0.763 -1.879 1.00 0.00 H ATOM 471 HB2 LEU B 11 -0.097 2.440 -0.198 1.00 0.00 H ATOM 472 HB3 LEU B 11 -1.347 1.354 0.409 1.00 0.00 H ATOM 473 HG LEU B 11 0.426 -0.278 1.093 1.00 0.00 H ATOM 474 HD11 LEU B 11 2.226 0.297 -0.487 1.00 0.00 H ATOM 475 HD12 LEU B 11 2.354 1.927 0.220 1.00 0.00 H ATOM 476 HD13 LEU B 11 2.788 0.489 1.172 1.00 0.00 H ATOM 477 HD21 LEU B 11 0.822 2.550 2.134 1.00 0.00 H ATOM 478 HD22 LEU B 11 -0.408 1.384 2.685 1.00 0.00 H ATOM 479 HD23 LEU B 11 1.304 1.038 2.961 1.00 0.00 H ATOM 480 N VAL B 12 -2.022 -1.146 -1.066 1.00 0.00 N ATOM 481 CA VAL B 12 -2.438 -2.550 -0.994 1.00 0.00 C ATOM 482 C VAL B 12 -2.427 -3.208 -2.374 1.00 0.00 C ATOM 483 O VAL B 12 -1.972 -4.340 -2.488 1.00 0.00 O ATOM 484 CB VAL B 12 -3.778 -2.732 -0.263 1.00 0.00 C ATOM 485 CG1 VAL B 12 -3.644 -2.278 1.195 1.00 0.00 C ATOM 486 CG2 VAL B 12 -4.975 -2.004 -0.878 1.00 0.00 C ATOM 487 H VAL B 12 -2.738 -0.443 -0.974 1.00 0.00 H ATOM 488 HA VAL B 12 -1.696 -3.088 -0.403 1.00 0.00 H ATOM 489 HB VAL B 12 -3.998 -3.790 -0.263 1.00 0.00 H ATOM 490 HG11 VAL B 12 -4.562 -2.510 1.735 1.00 0.00 H ATOM 491 HG12 VAL B 12 -2.815 -2.801 1.669 1.00 0.00 H ATOM 492 HG13 VAL B 12 -3.467 -1.203 1.237 1.00 0.00 H ATOM 493 HG21 VAL B 12 -5.104 -2.302 -1.918 1.00 0.00 H ATOM 494 HG22 VAL B 12 -5.881 -2.271 -0.333 1.00 0.00 H ATOM 495 HG23 VAL B 12 -4.834 -0.927 -0.813 1.00 0.00 H ATOM 496 N GLU B 13 -2.794 -2.489 -3.438 1.00 0.00 N ATOM 497 CA GLU B 13 -2.673 -2.983 -4.820 1.00 0.00 C ATOM 498 C GLU B 13 -1.215 -3.235 -5.252 1.00 0.00 C ATOM 499 O GLU B 13 -0.964 -4.171 -6.016 1.00 0.00 O ATOM 500 CB GLU B 13 -3.369 -2.033 -5.806 1.00 0.00 C ATOM 501 CG GLU B 13 -4.898 -2.122 -5.719 1.00 0.00 C ATOM 502 CD GLU B 13 -5.562 -1.154 -6.718 1.00 0.00 C ATOM 503 OE1 GLU B 13 -5.782 0.034 -6.376 1.00 0.00 O ATOM 504 OE2 GLU B 13 -5.880 -1.579 -7.857 1.00 0.00 O1- ATOM 505 H GLU B 13 -3.192 -1.568 -3.277 1.00 0.00 H ATOM 506 HA GLU B 13 -3.173 -3.946 -4.884 1.00 0.00 H ATOM 507 HB2 GLU B 13 -3.041 -1.012 -5.622 1.00 0.00 H ATOM 508 HB3 GLU B 13 -3.075 -2.304 -6.821 1.00 0.00 H ATOM 509 HG2 GLU B 13 -5.203 -3.148 -5.939 1.00 0.00 H ATOM 510 HG3 GLU B 13 -5.231 -1.897 -4.705 1.00 0.00 H ATOM 511 N ALA B 14 -0.242 -2.478 -4.732 1.00 0.00 N ATOM 512 CA ALA B 14 1.175 -2.793 -4.888 1.00 0.00 C ATOM 513 C ALA B 14 1.566 -4.056 -4.096 1.00 0.00 C ATOM 514 O ALA B 14 2.162 -4.981 -4.653 1.00 0.00 O ATOM 515 CB ALA B 14 1.999 -1.566 -4.479 1.00 0.00 C ATOM 516 H ALA B 14 -0.485 -1.646 -4.204 1.00 0.00 H ATOM 517 HA ALA B 14 1.374 -2.994 -5.941 1.00 0.00 H ATOM 518 HB1 ALA B 14 3.053 -1.767 -4.655 1.00 0.00 H ATOM 519 HB2 ALA B 14 1.702 -0.705 -5.080 1.00 0.00 H ATOM 520 HB3 ALA B 14 1.849 -1.335 -3.425 1.00 0.00 H ATOM 521 N LEU B 15 1.171 -4.152 -2.819 1.00 0.00 N ATOM 522 CA LEU B 15 1.476 -5.310 -1.965 1.00 0.00 C ATOM 523 C LEU B 15 0.828 -6.615 -2.466 1.00 0.00 C ATOM 524 O LEU B 15 1.443 -7.671 -2.330 1.00 0.00 O ATOM 525 CB LEU B 15 1.097 -5.000 -0.504 1.00 0.00 C ATOM 526 CG LEU B 15 2.074 -4.025 0.188 1.00 0.00 C ATOM 527 CD1 LEU B 15 1.454 -3.476 1.475 1.00 0.00 C ATOM 528 CD2 LEU B 15 3.392 -4.706 0.555 1.00 0.00 C ATOM 529 H LEU B 15 0.653 -3.378 -2.419 1.00 0.00 H ATOM 530 HA LEU B 15 2.549 -5.481 -2.010 1.00 0.00 H ATOM 531 HB2 LEU B 15 0.090 -4.587 -0.484 1.00 0.00 H ATOM 532 HB3 LEU B 15 1.080 -5.930 0.067 1.00 0.00 H ATOM 533 HG LEU B 15 2.285 -3.186 -0.476 1.00 0.00 H ATOM 534 HD11 LEU B 15 2.142 -2.775 1.946 1.00 0.00 H ATOM 535 HD12 LEU B 15 0.531 -2.949 1.237 1.00 0.00 H ATOM 536 HD13 LEU B 15 1.238 -4.291 2.165 1.00 0.00 H ATOM 537 HD21 LEU B 15 3.849 -5.162 -0.319 1.00 0.00 H ATOM 538 HD22 LEU B 15 4.084 -3.971 0.954 1.00 0.00 H ATOM 539 HD23 LEU B 15 3.220 -5.476 1.306 1.00 0.00 H ATOM 540 N TYR B 16 -0.329 -6.554 -3.137 1.00 0.00 N ATOM 541 CA TYR B 16 -0.965 -7.700 -3.808 1.00 0.00 C ATOM 542 C TYR B 16 -0.044 -8.386 -4.838 1.00 0.00 C ATOM 543 O TYR B 16 -0.183 -9.586 -5.083 1.00 0.00 O ATOM 544 CB TYR B 16 -2.256 -7.250 -4.516 1.00 0.00 C ATOM 545 CG TYR B 16 -3.421 -6.804 -3.644 1.00 0.00 C ATOM 546 CD1 TYR B 16 -3.452 -7.078 -2.263 1.00 0.00 C ATOM 547 CD2 TYR B 16 -4.492 -6.100 -4.232 1.00 0.00 C ATOM 548 CE1 TYR B 16 -4.521 -6.638 -1.472 1.00 0.00 C ATOM 549 CE2 TYR B 16 -5.560 -5.637 -3.438 1.00 0.00 C ATOM 550 CZ TYR B 16 -5.577 -5.903 -2.050 1.00 0.00 C ATOM 551 OH TYR B 16 -6.606 -5.472 -1.273 1.00 0.00 O ATOM 552 H TYR B 16 -0.821 -5.666 -3.149 1.00 0.00 H ATOM 553 HA TYR B 16 -1.239 -8.438 -3.054 1.00 0.00 H ATOM 554 HB2 TYR B 16 -2.004 -6.437 -5.197 1.00 0.00 H ATOM 555 HB3 TYR B 16 -2.617 -8.081 -5.123 1.00 0.00 H ATOM 556 HD1 TYR B 16 -2.642 -7.599 -1.781 1.00 0.00 H ATOM 557 HD2 TYR B 16 -4.478 -5.890 -5.295 1.00 0.00 H ATOM 558 HE1 TYR B 16 -4.509 -6.856 -0.418 1.00 0.00 H ATOM 559 HE2 TYR B 16 -6.363 -5.069 -3.887 1.00 0.00 H ATOM 560 HH TYR B 16 -7.273 -4.976 -1.778 1.00 0.00 H ATOM 561 N LEU B 17 0.899 -7.640 -5.429 1.00 0.00 N ATOM 562 CA LEU B 17 1.893 -8.147 -6.382 1.00 0.00 C ATOM 563 C LEU B 17 3.245 -8.429 -5.706 1.00 0.00 C ATOM 564 O LEU B 17 3.816 -9.504 -5.897 1.00 0.00 O ATOM 565 CB LEU B 17 2.036 -7.154 -7.551 1.00 0.00 C ATOM 566 CG LEU B 17 0.738 -6.880 -8.340 1.00 0.00 C ATOM 567 CD1 LEU B 17 1.024 -5.887 -9.466 1.00 0.00 C ATOM 568 CD2 LEU B 17 0.146 -8.146 -8.965 1.00 0.00 C ATOM 569 H LEU B 17 0.952 -6.661 -5.174 1.00 0.00 H ATOM 570 HA LEU B 17 1.553 -9.099 -6.791 1.00 0.00 H ATOM 571 HB2 LEU B 17 2.409 -6.205 -7.162 1.00 0.00 H ATOM 572 HB3 LEU B 17 2.785 -7.545 -8.241 1.00 0.00 H ATOM 573 HG LEU B 17 -0.005 -6.438 -7.678 1.00 0.00 H ATOM 574 HD11 LEU B 17 1.417 -4.964 -9.045 1.00 0.00 H ATOM 575 HD12 LEU B 17 1.752 -6.304 -10.162 1.00 0.00 H ATOM 576 HD13 LEU B 17 0.102 -5.659 -10.000 1.00 0.00 H ATOM 577 HD21 LEU B 17 -0.180 -8.831 -8.184 1.00 0.00 H ATOM 578 HD22 LEU B 17 -0.722 -7.886 -9.571 1.00 0.00 H ATOM 579 HD23 LEU B 17 0.889 -8.637 -9.593 1.00 0.00 H ATOM 580 N VAL B 18 3.744 -7.502 -4.878 1.00 0.00 N ATOM 581 CA VAL B 18 5.063 -7.611 -4.218 1.00 0.00 C ATOM 582 C VAL B 18 5.104 -8.777 -3.221 1.00 0.00 C ATOM 583 O VAL B 18 6.083 -9.523 -3.185 1.00 0.00 O ATOM 584 CB VAL B 18 5.442 -6.278 -3.539 1.00 0.00 C ATOM 585 CG1 VAL B 18 6.805 -6.314 -2.839 1.00 0.00 C ATOM 586 CG2 VAL B 18 5.544 -5.160 -4.583 1.00 0.00 C ATOM 587 H VAL B 18 3.221 -6.639 -4.764 1.00 0.00 H ATOM 588 HA VAL B 18 5.814 -7.820 -4.981 1.00 0.00 H ATOM 589 HB VAL B 18 4.677 -6.025 -2.804 1.00 0.00 H ATOM 590 HG11 VAL B 18 7.581 -6.616 -3.543 1.00 0.00 H ATOM 591 HG12 VAL B 18 7.049 -5.324 -2.451 1.00 0.00 H ATOM 592 HG13 VAL B 18 6.789 -7.011 -2.003 1.00 0.00 H ATOM 593 HG21 VAL B 18 5.788 -4.221 -4.092 1.00 0.00 H ATOM 594 HG22 VAL B 18 6.319 -5.396 -5.313 1.00 0.00 H ATOM 595 HG23 VAL B 18 4.601 -5.034 -5.106 1.00 0.00 H ATOM 596 N CYS B 19 4.016 -9.010 -2.480 1.00 0.00 N ATOM 597 CA CYS B 19 3.903 -10.133 -1.541 1.00 0.00 C ATOM 598 C CYS B 19 3.558 -11.480 -2.207 1.00 0.00 C ATOM 599 O CYS B 19 3.391 -12.478 -1.507 1.00 0.00 O ATOM 600 CB CYS B 19 2.947 -9.792 -0.387 1.00 0.00 C ATOM 601 SG CYS B 19 3.346 -8.347 0.641 1.00 0.00 S ATOM 602 H CYS B 19 3.229 -8.375 -2.560 1.00 0.00 H ATOM 603 HA CYS B 19 4.885 -10.288 -1.094 1.00 0.00 H ATOM 604 HB2 CYS B 19 1.945 -9.654 -0.791 1.00 0.00 H ATOM 605 HB3 CYS B 19 2.914 -10.654 0.280 1.00 0.00 H ATOM 606 N GLY B 20 3.521 -11.558 -3.545 1.00 0.00 N ATOM 607 CA GLY B 20 3.430 -12.825 -4.288 1.00 0.00 C ATOM 608 C GLY B 20 4.626 -13.768 -4.063 1.00 0.00 C ATOM 609 O GLY B 20 4.520 -14.971 -4.303 1.00 0.00 O ATOM 610 H GLY B 20 3.655 -10.711 -4.083 1.00 0.00 H ATOM 611 HA2 GLY B 20 2.519 -13.347 -3.997 1.00 0.00 H ATOM 612 HA3 GLY B 20 3.376 -12.601 -5.353 1.00 0.00 H ATOM 613 N GLU B 21 5.743 -13.252 -3.532 1.00 0.00 N ATOM 614 CA GLU B 21 6.900 -14.040 -3.076 1.00 0.00 C ATOM 615 C GLU B 21 6.678 -14.726 -1.707 1.00 0.00 C ATOM 616 O GLU B 21 7.436 -15.631 -1.349 1.00 0.00 O ATOM 617 CB GLU B 21 8.144 -13.134 -3.018 1.00 0.00 C ATOM 618 CG GLU B 21 8.561 -12.546 -4.377 1.00 0.00 C ATOM 619 CD GLU B 21 8.966 -13.639 -5.387 1.00 0.00 C ATOM 620 OE1 GLU B 21 10.072 -14.219 -5.252 1.00 0.00 O ATOM 621 OE2 GLU B 21 8.189 -13.923 -6.330 1.00 0.00 O1- ATOM 622 H GLU B 21 5.787 -12.248 -3.423 1.00 0.00 H ATOM 623 HA GLU B 21 7.090 -14.839 -3.794 1.00 0.00 H ATOM 624 HB2 GLU B 21 7.944 -12.311 -2.329 1.00 0.00 H ATOM 625 HB3 GLU B 21 8.983 -13.704 -2.619 1.00 0.00 H ATOM 626 HG2 GLU B 21 7.748 -11.938 -4.779 1.00 0.00 H ATOM 627 HG3 GLU B 21 9.409 -11.876 -4.214 1.00 0.00 H ATOM 628 N ARG B 22 5.637 -14.323 -0.954 1.00 0.00 N ATOM 629 CA ARG B 22 5.165 -14.926 0.313 1.00 0.00 C ATOM 630 C ARG B 22 6.285 -15.174 1.340 1.00 0.00 C ATOM 631 O ARG B 22 6.456 -16.282 1.847 1.00 0.00 O ATOM 632 CB ARG B 22 4.297 -16.170 0.022 1.00 0.00 C ATOM 633 CG ARG B 22 3.113 -15.846 -0.904 1.00 0.00 C ATOM 634 CD ARG B 22 2.182 -17.048 -1.093 1.00 0.00 C ATOM 635 NE ARG B 22 1.085 -16.729 -2.028 1.00 0.00 N ATOM 636 CZ ARG B 22 1.098 -16.824 -3.347 1.00 0.00 C ATOM 637 NH1 ARG B 22 2.144 -17.239 -4.005 1.00 0.00 N1+ ATOM 638 NH2 ARG B 22 0.051 -16.493 -4.048 1.00 0.00 N ATOM 639 H ARG B 22 5.052 -13.594 -1.348 1.00 0.00 H ATOM 640 HA ARG B 22 4.510 -14.194 0.791 1.00 0.00 H ATOM 641 HB2 ARG B 22 4.911 -16.945 -0.441 1.00 0.00 H ATOM 642 HB3 ARG B 22 3.905 -16.554 0.965 1.00 0.00 H ATOM 643 HG2 ARG B 22 2.547 -15.022 -0.474 1.00 0.00 H ATOM 644 HG3 ARG B 22 3.486 -15.538 -1.878 1.00 0.00 H ATOM 645 HD2 ARG B 22 2.756 -17.903 -1.458 1.00 0.00 H ATOM 646 HD3 ARG B 22 1.757 -17.319 -0.125 1.00 0.00 H ATOM 647 HE ARG B 22 0.239 -16.369 -1.615 1.00 0.00 H ATOM 648 HH11 ARG B 22 2.990 -17.442 -3.503 1.00 0.00 H ATOM 649 HH12 ARG B 22 2.138 -17.277 -5.009 1.00 0.00 H ATOM 650 HH21 ARG B 22 -0.778 -16.132 -3.597 1.00 0.00 H ATOM 651 HH22 ARG B 22 0.066 -16.578 -5.050 1.00 0.00 H ATOM 652 N GLY B 23 7.062 -14.131 1.637 1.00 0.00 N ATOM 653 CA GLY B 23 8.266 -14.182 2.483 1.00 0.00 C ATOM 654 C GLY B 23 8.039 -14.199 4.006 1.00 0.00 C ATOM 655 O GLY B 23 8.997 -14.024 4.759 1.00 0.00 O ATOM 656 H GLY B 23 6.846 -13.255 1.185 1.00 0.00 H ATOM 657 HA2 GLY B 23 8.835 -15.077 2.226 1.00 0.00 H ATOM 658 HA3 GLY B 23 8.889 -13.320 2.248 1.00 0.00 H HETATM 659 N DHI B 24 6.798 -14.378 4.475 1.00 0.00 N HETATM 660 CA DHI B 24 6.402 -14.341 5.900 1.00 0.00 C HETATM 661 C DHI B 24 5.087 -13.569 6.147 1.00 0.00 C HETATM 662 O DHI B 24 4.486 -13.661 7.219 1.00 0.00 O HETATM 663 CB DHI B 24 6.343 -15.772 6.460 1.00 0.00 C HETATM 664 CG DHI B 24 5.342 -16.663 5.764 1.00 0.00 C HETATM 665 ND1 DHI B 24 3.994 -16.823 6.100 1.00 0.00 N HETATM 666 CD2 DHI B 24 5.615 -17.427 4.671 1.00 0.00 C HETATM 667 CE1 DHI B 24 3.489 -17.682 5.197 1.00 0.00 C HETATM 668 NE2 DHI B 24 4.442 -18.060 4.326 1.00 0.00 N HETATM 669 H DHI B 24 6.076 -14.572 3.797 1.00 0.00 H HETATM 670 HA DHI B 24 7.172 -13.813 6.458 1.00 0.00 H HETATM 671 HB2 DHI B 24 7.331 -16.225 6.368 1.00 0.00 H HETATM 672 HB3 DHI B 24 6.105 -15.737 7.524 1.00 0.00 H HETATM 673 HD2 DHI B 24 6.575 -17.487 4.174 1.00 0.00 H HETATM 674 HE1 DHI B 24 2.459 -18.022 5.171 1.00 0.00 H HETATM 675 HE2 DHI B 24 4.308 -18.700 3.549 1.00 0.00 H ATOM 676 N PHE B 25 4.628 -12.820 5.142 1.00 0.00 N ATOM 677 CA PHE B 25 3.295 -12.221 5.047 1.00 0.00 C ATOM 678 C PHE B 25 2.749 -12.371 3.616 1.00 0.00 C ATOM 679 O PHE B 25 3.508 -12.391 2.642 1.00 0.00 O ATOM 680 CB PHE B 25 3.362 -10.751 5.489 1.00 0.00 C ATOM 681 CG PHE B 25 2.080 -9.960 5.288 1.00 0.00 C ATOM 682 CD1 PHE B 25 0.959 -10.214 6.101 1.00 0.00 C ATOM 683 CD2 PHE B 25 1.999 -8.981 4.278 1.00 0.00 C ATOM 684 CE1 PHE B 25 -0.236 -9.498 5.900 1.00 0.00 C ATOM 685 CE2 PHE B 25 0.809 -8.259 4.082 1.00 0.00 C ATOM 686 CZ PHE B 25 -0.311 -8.521 4.891 1.00 0.00 C ATOM 687 H PHE B 25 5.240 -12.680 4.347 1.00 0.00 H ATOM 688 HA PHE B 25 2.615 -12.750 5.716 1.00 0.00 H ATOM 689 HB2 PHE B 25 3.630 -10.716 6.546 1.00 0.00 H ATOM 690 HB3 PHE B 25 4.164 -10.267 4.937 1.00 0.00 H ATOM 691 HD1 PHE B 25 1.011 -10.962 6.881 1.00 0.00 H ATOM 692 HD2 PHE B 25 2.853 -8.773 3.652 1.00 0.00 H ATOM 693 HE1 PHE B 25 -1.098 -9.698 6.522 1.00 0.00 H ATOM 694 HE2 PHE B 25 0.757 -7.501 3.310 1.00 0.00 H ATOM 695 HZ PHE B 25 -1.229 -7.969 4.740 1.00 0.00 H ATOM 696 N TYR B 26 1.426 -12.486 3.495 1.00 0.00 N ATOM 697 CA TYR B 26 0.697 -12.615 2.232 1.00 0.00 C ATOM 698 C TYR B 26 -0.693 -11.964 2.328 1.00 0.00 C ATOM 699 O TYR B 26 -1.266 -11.833 3.412 1.00 0.00 O ATOM 700 CB TYR B 26 0.595 -14.102 1.852 1.00 0.00 C ATOM 701 CG TYR B 26 -0.215 -14.392 0.598 1.00 0.00 C ATOM 702 CD1 TYR B 26 0.115 -13.766 -0.622 1.00 0.00 C ATOM 703 CD2 TYR B 26 -1.319 -15.264 0.660 1.00 0.00 C ATOM 704 CE1 TYR B 26 -0.660 -14.008 -1.773 1.00 0.00 C ATOM 705 CE2 TYR B 26 -2.084 -15.523 -0.495 1.00 0.00 C ATOM 706 CZ TYR B 26 -1.758 -14.890 -1.712 1.00 0.00 C ATOM 707 OH TYR B 26 -2.443 -15.188 -2.849 1.00 0.00 O ATOM 708 H TYR B 26 0.865 -12.421 4.334 1.00 0.00 H ATOM 709 HA TYR B 26 1.252 -12.094 1.450 1.00 0.00 H ATOM 710 HB2 TYR B 26 1.602 -14.497 1.708 1.00 0.00 H ATOM 711 HB3 TYR B 26 0.153 -14.641 2.692 1.00 0.00 H ATOM 712 HD1 TYR B 26 0.965 -13.099 -0.680 1.00 0.00 H ATOM 713 HD2 TYR B 26 -1.583 -15.741 1.595 1.00 0.00 H ATOM 714 HE1 TYR B 26 -0.408 -13.531 -2.709 1.00 0.00 H ATOM 715 HE2 TYR B 26 -2.915 -16.213 -0.450 1.00 0.00 H ATOM 716 HH TYR B 26 -3.190 -15.791 -2.689 1.00 0.00 H ATOM 717 N THR B 27 -1.237 -11.578 1.174 1.00 0.00 N ATOM 718 CA THR B 27 -2.521 -10.889 0.999 1.00 0.00 C ATOM 719 C THR B 27 -3.518 -11.767 0.217 1.00 0.00 C ATOM 720 O THR B 27 -3.701 -11.564 -0.988 1.00 0.00 O ATOM 721 CB THR B 27 -2.290 -9.535 0.301 1.00 0.00 C ATOM 722 OG1 THR B 27 -1.496 -9.704 -0.857 1.00 0.00 O ATOM 723 CG2 THR B 27 -1.556 -8.534 1.193 1.00 0.00 C ATOM 724 H THR B 27 -0.703 -11.733 0.330 1.00 0.00 H ATOM 725 HA THR B 27 -2.961 -10.675 1.971 1.00 0.00 H ATOM 726 HB THR B 27 -3.254 -9.106 0.025 1.00 0.00 H ATOM 727 HG1 THR B 27 -1.994 -10.293 -1.450 1.00 0.00 H ATOM 728 HG21 THR B 27 -1.460 -7.583 0.669 1.00 0.00 H ATOM 729 HG22 THR B 27 -2.122 -8.376 2.111 1.00 0.00 H ATOM 730 HG23 THR B 27 -0.562 -8.906 1.440 1.00 0.00 H ATOM 731 N PRO B 28 -4.160 -12.768 0.854 1.00 0.00 N ATOM 732 CA PRO B 28 -5.146 -13.626 0.193 1.00 0.00 C ATOM 733 C PRO B 28 -6.387 -12.831 -0.245 1.00 0.00 C ATOM 734 O PRO B 28 -6.860 -11.940 0.468 1.00 0.00 O ATOM 735 CB PRO B 28 -5.483 -14.727 1.205 1.00 0.00 C ATOM 736 CG PRO B 28 -5.220 -14.059 2.554 1.00 0.00 C ATOM 737 CD PRO B 28 -4.035 -13.140 2.258 1.00 0.00 C ATOM 738 HA PRO B 28 -4.694 -14.084 -0.687 1.00 0.00 H ATOM 739 HB2 PRO B 28 -6.514 -15.071 1.118 1.00 0.00 H ATOM 740 HB3 PRO B 28 -4.794 -15.564 1.078 1.00 0.00 H ATOM 741 HG2 PRO B 28 -6.084 -13.461 2.845 1.00 0.00 H ATOM 742 HG3 PRO B 28 -4.980 -14.789 3.329 1.00 0.00 H ATOM 743 HD2 PRO B 28 -4.072 -12.271 2.915 1.00 0.00 H ATOM 744 HD3 PRO B 28 -3.103 -13.686 2.406 1.00 0.00 H ATOM 745 N LYS B 29 -6.924 -13.163 -1.426 1.00 0.00 N ATOM 746 CA LYS B 29 -8.013 -12.427 -2.109 1.00 0.00 C ATOM 747 C LYS B 29 -9.369 -13.158 -2.084 1.00 0.00 C ATOM 748 O LYS B 29 -10.250 -12.876 -2.900 1.00 0.00 O ATOM 749 CB LYS B 29 -7.562 -12.033 -3.534 1.00 0.00 C ATOM 750 CG LYS B 29 -6.231 -11.258 -3.617 1.00 0.00 C ATOM 751 CD LYS B 29 -6.162 -9.960 -2.789 1.00 0.00 C ATOM 752 CE LYS B 29 -7.263 -8.940 -3.110 1.00 0.00 C ATOM 753 NZ LYS B 29 -7.141 -8.390 -4.488 1.00 0.00 N1+ ATOM 754 H LYS B 29 -6.479 -13.915 -1.940 1.00 0.00 H ATOM 755 HA LYS B 29 -8.201 -11.508 -1.554 1.00 0.00 H ATOM 756 HB2 LYS B 29 -7.461 -12.943 -4.130 1.00 0.00 H ATOM 757 HB3 LYS B 29 -8.342 -11.427 -3.997 1.00 0.00 H ATOM 758 HG2 LYS B 29 -5.420 -11.913 -3.293 1.00 0.00 H ATOM 759 HG3 LYS B 29 -6.041 -11.019 -4.663 1.00 0.00 H ATOM 760 HD2 LYS B 29 -6.226 -10.213 -1.731 1.00 0.00 H ATOM 761 HD3 LYS B 29 -5.187 -9.497 -2.947 1.00 0.00 H ATOM 762 HE2 LYS B 29 -8.240 -9.413 -2.976 1.00 0.00 H ATOM 763 HE3 LYS B 29 -7.194 -8.123 -2.385 1.00 0.00 H ATOM 764 HZ1 LYS B 29 -7.223 -9.115 -5.186 1.00 0.00 H ATOM 765 HZ2 LYS B 29 -7.867 -7.710 -4.670 1.00 0.00 H ATOM 766 HZ3 LYS B 29 -6.250 -7.929 -4.613 1.00 0.00 H ATOM 767 N THR B 30 -9.530 -14.107 -1.156 1.00 0.00 N ATOM 768 CA THR B 30 -10.727 -14.949 -0.945 1.00 0.00 C ATOM 769 C THR B 30 -10.948 -15.262 0.541 1.00 0.00 C ATOM 770 O THR B 30 -9.956 -15.527 1.261 1.00 0.00 O ATOM 771 CB THR B 30 -10.651 -16.215 -1.815 1.00 0.00 C ATOM 772 OG1 THR B 30 -11.881 -16.905 -1.754 1.00 0.00 O ATOM 773 CG2 THR B 30 -9.522 -17.187 -1.453 1.00 0.00 C ATOM 774 OXT THR B 30 -12.105 -15.157 1.010 1.00 0.00 O1- ATOM 775 H THR B 30 -8.765 -14.229 -0.510 1.00 0.00 H ATOM 776 HA THR B 30 -11.601 -14.390 -1.278 1.00 0.00 H ATOM 777 HB THR B 30 -10.498 -15.898 -2.848 1.00 0.00 H ATOM 778 HG1 THR B 30 -11.859 -17.614 -2.424 1.00 0.00 H ATOM 779 HG21 THR B 30 -8.564 -16.668 -1.471 1.00 0.00 H ATOM 780 HG22 THR B 30 -9.686 -17.609 -0.463 1.00 0.00 H ATOM 781 HG23 THR B 30 -9.489 -17.995 -2.183 1.00 0.00 H TER 782 THR B 30