ATOM 1 N LYS A 1 -11.987 5.076 8.029 1.00 0.00 N ATOM 2 CA LYS A 1 -13.237 5.207 7.214 1.00 0.00 C ATOM 3 C LYS A 1 -12.892 5.342 5.722 1.00 0.00 C ATOM 4 O LYS A 1 -11.963 6.040 5.358 1.00 0.00 O ATOM 5 CB LYS A 1 -13.976 6.454 7.741 1.00 0.00 C ATOM 6 CG LYS A 1 -13.194 7.744 7.442 1.00 0.00 C ATOM 7 CD LYS A 1 -13.706 8.883 8.335 1.00 0.00 C ATOM 8 CE LYS A 1 -14.348 9.983 7.477 1.00 0.00 C ATOM 9 NZ LYS A 1 -13.243 10.926 7.124 1.00 0.00 N ATOM 10 HA LYS A 1 -13.859 4.336 7.365 1.00 0.00 H ATOM 11 HB2 LYS A 1 -14.946 6.515 7.268 1.00 0.00 H ATOM 12 HB3 LYS A 1 -14.112 6.360 8.809 1.00 0.00 H ATOM 13 HG2 LYS A 1 -12.144 7.582 7.636 1.00 0.00 H ATOM 14 HG3 LYS A 1 -13.330 8.015 6.406 1.00 0.00 H ATOM 15 HD2 LYS A 1 -14.441 8.494 9.026 1.00 0.00 H ATOM 16 HD3 LYS A 1 -12.880 9.300 8.890 1.00 0.00 H ATOM 17 HE2 LYS A 1 -14.780 9.554 6.583 1.00 0.00 H ATOM 18 HE3 LYS A 1 -15.104 10.505 8.044 1.00 0.00 H ATOM 19 HZ1 LYS A 1 -12.870 11.371 7.987 1.00 0.00 H ATOM 20 HZ2 LYS A 1 -13.612 11.664 6.488 1.00 0.00 H ATOM 21 HZ3 LYS A 1 -12.478 10.410 6.644 1.00 0.00 H ATOM 22 N LYS A 2 -13.633 4.676 4.866 1.00 0.00 N ATOM 23 CA LYS A 2 -13.360 4.751 3.394 1.00 0.00 C ATOM 24 C LYS A 2 -14.630 4.424 2.591 1.00 0.00 C ATOM 25 O LYS A 2 -15.463 3.651 3.026 1.00 0.00 O ATOM 26 CB LYS A 2 -12.268 3.706 3.136 1.00 0.00 C ATOM 27 CG LYS A 2 -11.614 3.968 1.775 1.00 0.00 C ATOM 28 CD LYS A 2 -10.087 4.008 1.924 1.00 0.00 C ATOM 29 CE LYS A 2 -9.483 5.000 0.919 1.00 0.00 C ATOM 30 NZ LYS A 2 -9.707 4.408 -0.437 1.00 0.00 N ATOM 31 H LYS A 2 -14.373 4.119 5.190 1.00 0.00 H ATOM 32 HA LYS A 2 -12.991 5.730 3.132 1.00 0.00 H ATOM 33 HB2 LYS A 2 -11.523 3.767 3.915 1.00 0.00 H ATOM 34 HB3 LYS A 2 -12.708 2.720 3.136 1.00 0.00 H ATOM 35 HG2 LYS A 2 -11.887 3.176 1.093 1.00 0.00 H ATOM 36 HG3 LYS A 2 -11.960 4.913 1.384 1.00 0.00 H ATOM 37 HD2 LYS A 2 -9.834 4.319 2.928 1.00 0.00 H ATOM 38 HD3 LYS A 2 -9.682 3.024 1.742 1.00 0.00 H ATOM 39 HE2 LYS A 2 -9.980 5.958 0.999 1.00 0.00 H ATOM 40 HE3 LYS A 2 -8.425 5.112 1.097 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -10.725 4.266 -0.594 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -9.213 3.494 -0.508 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -9.340 5.056 -1.162 1.00 0.00 H ATOM 44 N GLY A 171 -14.772 5.011 1.423 1.00 0.00 N ATOM 45 CA GLY A 171 -15.974 4.751 0.571 1.00 0.00 C ATOM 46 C GLY A 171 -15.694 3.597 -0.398 1.00 0.00 C ATOM 47 O GLY A 171 -16.428 2.626 -0.431 1.00 0.00 O ATOM 48 H GLY A 171 -14.080 5.626 1.102 1.00 0.00 H ATOM 49 HA2 GLY A 171 -16.814 4.497 1.203 1.00 0.00 H ATOM 50 HA3 GLY A 171 -16.209 5.638 0.003 1.00 0.00 H ATOM 51 N PHE A 172 -14.643 3.696 -1.181 1.00 0.00 N ATOM 52 CA PHE A 172 -14.310 2.605 -2.155 1.00 0.00 C ATOM 53 C PHE A 172 -13.838 1.344 -1.407 1.00 0.00 C ATOM 54 O PHE A 172 -12.887 1.408 -0.647 1.00 0.00 O ATOM 55 CB PHE A 172 -13.189 3.159 -3.049 1.00 0.00 C ATOM 56 CG PHE A 172 -13.699 3.325 -4.463 1.00 0.00 C ATOM 57 CD1 PHE A 172 -13.692 2.235 -5.343 1.00 0.00 C ATOM 58 CD2 PHE A 172 -14.179 4.568 -4.895 1.00 0.00 C ATOM 59 CE1 PHE A 172 -14.163 2.388 -6.652 1.00 0.00 C ATOM 60 CE2 PHE A 172 -14.650 4.721 -6.204 1.00 0.00 C ATOM 61 CZ PHE A 172 -14.642 3.631 -7.082 1.00 0.00 C ATOM 62 H PHE A 172 -14.075 4.493 -1.129 1.00 0.00 H ATOM 63 HA PHE A 172 -15.173 2.379 -2.761 1.00 0.00 H ATOM 64 HB2 PHE A 172 -12.862 4.117 -2.670 1.00 0.00 H ATOM 65 HB3 PHE A 172 -12.355 2.472 -3.049 1.00 0.00 H ATOM 66 HD1 PHE A 172 -13.322 1.276 -5.011 1.00 0.00 H ATOM 67 HD2 PHE A 172 -14.185 5.410 -4.218 1.00 0.00 H ATOM 68 HE1 PHE A 172 -14.157 1.547 -7.330 1.00 0.00 H ATOM 69 HE2 PHE A 172 -15.020 5.679 -6.537 1.00 0.00 H ATOM 70 HZ PHE A 172 -15.006 3.748 -8.092 1.00 0.00 H ATOM 71 N PRO A 173 -14.519 0.239 -1.641 1.00 0.00 N ATOM 72 CA PRO A 173 -14.162 -1.048 -0.976 1.00 0.00 C ATOM 73 C PRO A 173 -12.945 -1.703 -1.650 1.00 0.00 C ATOM 74 O PRO A 173 -12.365 -1.153 -2.570 1.00 0.00 O ATOM 75 CB PRO A 173 -15.416 -1.902 -1.152 1.00 0.00 C ATOM 76 CG PRO A 173 -16.106 -1.357 -2.361 1.00 0.00 C ATOM 77 CD PRO A 173 -15.676 0.075 -2.537 1.00 0.00 C ATOM 78 HA PRO A 173 -13.971 -0.899 0.076 1.00 0.00 H ATOM 79 HB2 PRO A 173 -15.146 -2.938 -1.305 1.00 0.00 H ATOM 80 HB3 PRO A 173 -16.061 -1.803 -0.291 1.00 0.00 H ATOM 81 HG2 PRO A 173 -15.826 -1.936 -3.231 1.00 0.00 H ATOM 82 HG3 PRO A 173 -17.175 -1.396 -2.222 1.00 0.00 H ATOM 83 HD2 PRO A 173 -15.391 0.256 -3.565 1.00 0.00 H ATOM 84 HD3 PRO A 173 -16.466 0.746 -2.239 1.00 0.00 H ATOM 85 N PHE A 174 -12.561 -2.875 -1.179 1.00 0.00 N ATOM 86 CA PHE A 174 -11.381 -3.623 -1.740 1.00 0.00 C ATOM 87 C PHE A 174 -10.062 -2.835 -1.590 1.00 0.00 C ATOM 88 O PHE A 174 -9.053 -3.208 -2.161 1.00 0.00 O ATOM 89 CB PHE A 174 -11.702 -3.894 -3.218 1.00 0.00 C ATOM 90 CG PHE A 174 -11.762 -5.385 -3.457 1.00 0.00 C ATOM 91 CD1 PHE A 174 -12.959 -6.080 -3.245 1.00 0.00 C ATOM 92 CD2 PHE A 174 -10.621 -6.071 -3.888 1.00 0.00 C ATOM 93 CE1 PHE A 174 -13.013 -7.462 -3.464 1.00 0.00 C ATOM 94 CE2 PHE A 174 -10.675 -7.453 -4.107 1.00 0.00 C ATOM 95 CZ PHE A 174 -11.872 -8.148 -3.896 1.00 0.00 C ATOM 96 H PHE A 174 -13.058 -3.274 -0.434 1.00 0.00 H ATOM 97 HA PHE A 174 -11.287 -4.566 -1.225 1.00 0.00 H ATOM 98 HB2 PHE A 174 -12.654 -3.451 -3.471 1.00 0.00 H ATOM 99 HB3 PHE A 174 -10.930 -3.463 -3.840 1.00 0.00 H ATOM 100 HD1 PHE A 174 -13.839 -5.552 -2.912 1.00 0.00 H ATOM 101 HD2 PHE A 174 -9.697 -5.535 -4.052 1.00 0.00 H ATOM 102 HE1 PHE A 174 -13.936 -7.998 -3.301 1.00 0.00 H ATOM 103 HE2 PHE A 174 -9.795 -7.981 -4.440 1.00 0.00 H ATOM 104 HZ PHE A 174 -11.914 -9.213 -4.065 1.00 0.00 H ATOM 105 N SER A 175 -10.056 -1.764 -0.824 1.00 0.00 N ATOM 106 CA SER A 175 -8.809 -0.961 -0.627 1.00 0.00 C ATOM 107 C SER A 175 -8.094 -1.400 0.651 1.00 0.00 C ATOM 108 O SER A 175 -6.885 -1.306 0.742 1.00 0.00 O ATOM 109 CB SER A 175 -9.250 0.502 -0.530 1.00 0.00 C ATOM 110 OG SER A 175 -9.579 0.987 -1.827 1.00 0.00 O ATOM 111 H SER A 175 -10.874 -1.489 -0.367 1.00 0.00 H ATOM 112 HA SER A 175 -8.155 -1.089 -1.468 1.00 0.00 H ATOM 113 HB2 SER A 175 -10.117 0.580 0.103 1.00 0.00 H ATOM 114 HB3 SER A 175 -8.447 1.087 -0.100 1.00 0.00 H ATOM 115 HG SER A 175 -8.789 0.943 -2.375 1.00 0.00 H ATOM 116 N ILE A 176 -8.828 -1.882 1.628 1.00 0.00 N ATOM 117 CA ILE A 176 -8.194 -2.342 2.909 1.00 0.00 C ATOM 118 C ILE A 176 -7.180 -3.456 2.606 1.00 0.00 C ATOM 119 O ILE A 176 -6.088 -3.452 3.138 1.00 0.00 O ATOM 120 CB ILE A 176 -9.348 -2.844 3.798 1.00 0.00 C ATOM 121 CG1 ILE A 176 -10.119 -1.644 4.373 1.00 0.00 C ATOM 122 CG2 ILE A 176 -8.813 -3.704 4.952 1.00 0.00 C ATOM 123 CD1 ILE A 176 -9.219 -0.804 5.289 1.00 0.00 C ATOM 124 H ILE A 176 -9.802 -1.944 1.511 1.00 0.00 H ATOM 125 HA ILE A 176 -7.694 -1.515 3.387 1.00 0.00 H ATOM 126 HB ILE A 176 -10.018 -3.444 3.199 1.00 0.00 H ATOM 127 HG12 ILE A 176 -10.474 -1.028 3.560 1.00 0.00 H ATOM 128 HG13 ILE A 176 -10.965 -2.004 4.940 1.00 0.00 H ATOM 129 HG21 ILE A 176 -9.541 -3.730 5.750 1.00 0.00 H ATOM 130 HG22 ILE A 176 -7.890 -3.281 5.322 1.00 0.00 H ATOM 131 HG23 ILE A 176 -8.632 -4.709 4.599 1.00 0.00 H ATOM 132 HD11 ILE A 176 -8.671 -1.453 5.956 1.00 0.00 H ATOM 133 HD12 ILE A 176 -9.829 -0.127 5.870 1.00 0.00 H ATOM 134 HD13 ILE A 176 -8.524 -0.234 4.690 1.00 0.00 H ATOM 135 N PHE A 177 -7.529 -4.391 1.751 1.00 0.00 N ATOM 136 CA PHE A 177 -6.585 -5.499 1.398 1.00 0.00 C ATOM 137 C PHE A 177 -5.444 -4.941 0.533 1.00 0.00 C ATOM 138 O PHE A 177 -4.323 -5.398 0.623 1.00 0.00 O ATOM 139 CB PHE A 177 -7.413 -6.524 0.614 1.00 0.00 C ATOM 140 CG PHE A 177 -6.728 -7.872 0.652 1.00 0.00 C ATOM 141 CD1 PHE A 177 -5.740 -8.181 -0.291 1.00 0.00 C ATOM 142 CD2 PHE A 177 -7.081 -8.813 1.627 1.00 0.00 C ATOM 143 CE1 PHE A 177 -5.105 -9.428 -0.259 1.00 0.00 C ATOM 144 CE2 PHE A 177 -6.446 -10.060 1.659 1.00 0.00 C ATOM 145 CZ PHE A 177 -5.457 -10.368 0.717 1.00 0.00 C ATOM 146 H PHE A 177 -8.412 -4.358 1.331 1.00 0.00 H ATOM 147 HA PHE A 177 -6.188 -5.953 2.293 1.00 0.00 H ATOM 148 HB2 PHE A 177 -8.396 -6.607 1.057 1.00 0.00 H ATOM 149 HB3 PHE A 177 -7.509 -6.199 -0.411 1.00 0.00 H ATOM 150 HD1 PHE A 177 -5.467 -7.457 -1.044 1.00 0.00 H ATOM 151 HD2 PHE A 177 -7.844 -8.577 2.355 1.00 0.00 H ATOM 152 HE1 PHE A 177 -4.342 -9.665 -0.986 1.00 0.00 H ATOM 153 HE2 PHE A 177 -6.718 -10.785 2.413 1.00 0.00 H ATOM 154 HZ PHE A 177 -4.967 -11.330 0.743 1.00 0.00 H ATOM 155 N LEU A 178 -5.728 -3.951 -0.290 1.00 0.00 N ATOM 156 CA LEU A 178 -4.673 -3.343 -1.159 1.00 0.00 C ATOM 157 C LEU A 178 -3.722 -2.537 -0.278 1.00 0.00 C ATOM 158 O LEU A 178 -2.520 -2.619 -0.423 1.00 0.00 O ATOM 159 CB LEU A 178 -5.407 -2.439 -2.161 1.00 0.00 C ATOM 160 CG LEU A 178 -5.330 -3.051 -3.563 1.00 0.00 C ATOM 161 CD1 LEU A 178 -6.269 -4.259 -3.659 1.00 0.00 C ATOM 162 CD2 LEU A 178 -5.747 -1.999 -4.596 1.00 0.00 C ATOM 163 H LEU A 178 -6.639 -3.602 -0.327 1.00 0.00 H ATOM 164 HA LEU A 178 -4.130 -4.109 -1.677 1.00 0.00 H ATOM 165 HB2 LEU A 178 -6.442 -2.337 -1.867 1.00 0.00 H ATOM 166 HB3 LEU A 178 -4.941 -1.466 -2.173 1.00 0.00 H ATOM 167 HG LEU A 178 -4.316 -3.370 -3.761 1.00 0.00 H ATOM 168 HD11 LEU A 178 -6.182 -4.857 -2.764 1.00 0.00 H ATOM 169 HD12 LEU A 178 -5.996 -4.856 -4.516 1.00 0.00 H ATOM 170 HD13 LEU A 178 -7.288 -3.917 -3.768 1.00 0.00 H ATOM 171 HD21 LEU A 178 -6.514 -1.365 -4.176 1.00 0.00 H ATOM 172 HD22 LEU A 178 -6.133 -2.492 -5.476 1.00 0.00 H ATOM 173 HD23 LEU A 178 -4.891 -1.399 -4.865 1.00 0.00 H ATOM 174 N LEU A 179 -4.266 -1.778 0.640 1.00 0.00 N ATOM 175 CA LEU A 179 -3.421 -0.965 1.568 1.00 0.00 C ATOM 176 C LEU A 179 -2.652 -1.931 2.473 1.00 0.00 C ATOM 177 O LEU A 179 -1.465 -1.763 2.688 1.00 0.00 O ATOM 178 CB LEU A 179 -4.391 -0.092 2.377 1.00 0.00 C ATOM 179 CG LEU A 179 -3.649 1.118 2.954 1.00 0.00 C ATOM 180 CD1 LEU A 179 -3.608 2.245 1.916 1.00 0.00 C ATOM 181 CD2 LEU A 179 -4.382 1.610 4.206 1.00 0.00 C ATOM 182 H LEU A 179 -5.244 -1.758 0.724 1.00 0.00 H ATOM 183 HA LEU A 179 -2.734 -0.349 1.009 1.00 0.00 H ATOM 184 HB2 LEU A 179 -5.189 0.247 1.733 1.00 0.00 H ATOM 185 HB3 LEU A 179 -4.806 -0.675 3.185 1.00 0.00 H ATOM 186 HG LEU A 179 -2.640 0.834 3.213 1.00 0.00 H ATOM 187 HD11 LEU A 179 -3.420 3.186 2.412 1.00 0.00 H ATOM 188 HD12 LEU A 179 -4.555 2.294 1.398 1.00 0.00 H ATOM 189 HD13 LEU A 179 -2.819 2.050 1.206 1.00 0.00 H ATOM 190 HD21 LEU A 179 -4.506 0.790 4.898 1.00 0.00 H ATOM 191 HD22 LEU A 179 -5.352 1.996 3.929 1.00 0.00 H ATOM 192 HD23 LEU A 179 -3.805 2.392 4.676 1.00 0.00 H ATOM 193 N ALA A 180 -3.318 -2.950 2.980 1.00 0.00 N ATOM 194 CA ALA A 180 -2.631 -3.954 3.853 1.00 0.00 C ATOM 195 C ALA A 180 -1.524 -4.620 3.025 1.00 0.00 C ATOM 196 O ALA A 180 -0.416 -4.805 3.497 1.00 0.00 O ATOM 197 CB ALA A 180 -3.701 -4.976 4.254 1.00 0.00 C ATOM 198 H ALA A 180 -4.271 -3.062 2.772 1.00 0.00 H ATOM 199 HA ALA A 180 -2.217 -3.479 4.729 1.00 0.00 H ATOM 200 HB1 ALA A 180 -3.246 -5.763 4.835 1.00 0.00 H ATOM 201 HB2 ALA A 180 -4.147 -5.398 3.365 1.00 0.00 H ATOM 202 HB3 ALA A 180 -4.463 -4.487 4.842 1.00 0.00 H ATOM 203 N LEU A 181 -1.825 -4.960 1.786 1.00 0.00 N ATOM 204 CA LEU A 181 -0.808 -5.599 0.890 1.00 0.00 C ATOM 205 C LEU A 181 0.293 -4.578 0.552 1.00 0.00 C ATOM 206 O LEU A 181 1.456 -4.930 0.476 1.00 0.00 O ATOM 207 CB LEU A 181 -1.571 -6.021 -0.374 1.00 0.00 C ATOM 208 CG LEU A 181 -0.653 -6.816 -1.312 1.00 0.00 C ATOM 209 CD1 LEU A 181 -1.394 -8.050 -1.834 1.00 0.00 C ATOM 210 CD2 LEU A 181 -0.244 -5.937 -2.499 1.00 0.00 C ATOM 211 H LEU A 181 -2.733 -4.782 1.438 1.00 0.00 H ATOM 212 HA LEU A 181 -0.381 -6.468 1.367 1.00 0.00 H ATOM 213 HB2 LEU A 181 -2.413 -6.636 -0.091 1.00 0.00 H ATOM 214 HB3 LEU A 181 -1.929 -5.140 -0.886 1.00 0.00 H ATOM 215 HG LEU A 181 0.229 -7.131 -0.773 1.00 0.00 H ATOM 216 HD11 LEU A 181 -1.768 -8.624 -0.999 1.00 0.00 H ATOM 217 HD12 LEU A 181 -0.715 -8.658 -2.414 1.00 0.00 H ATOM 218 HD13 LEU A 181 -2.220 -7.738 -2.457 1.00 0.00 H ATOM 219 HD21 LEU A 181 -1.120 -5.680 -3.076 1.00 0.00 H ATOM 220 HD22 LEU A 181 0.453 -6.475 -3.122 1.00 0.00 H ATOM 221 HD23 LEU A 181 0.224 -5.033 -2.134 1.00 0.00 H ATOM 222 N LEU A 182 -0.063 -3.323 0.352 1.00 0.00 N ATOM 223 CA LEU A 182 0.973 -2.287 0.022 1.00 0.00 C ATOM 224 C LEU A 182 1.903 -2.021 1.217 1.00 0.00 C ATOM 225 O LEU A 182 3.018 -1.578 1.019 1.00 0.00 O ATOM 226 CB LEU A 182 0.215 -1.012 -0.361 1.00 0.00 C ATOM 227 CG LEU A 182 1.073 -0.188 -1.329 1.00 0.00 C ATOM 228 CD1 LEU A 182 0.629 -0.456 -2.770 1.00 0.00 C ATOM 229 CD2 LEU A 182 0.918 1.304 -1.019 1.00 0.00 C ATOM 230 H LEU A 182 -1.013 -3.062 0.420 1.00 0.00 H ATOM 231 HA LEU A 182 1.561 -2.616 -0.821 1.00 0.00 H ATOM 232 HB2 LEU A 182 -0.719 -1.275 -0.838 1.00 0.00 H ATOM 233 HB3 LEU A 182 0.016 -0.429 0.525 1.00 0.00 H ATOM 234 HG LEU A 182 2.110 -0.474 -1.220 1.00 0.00 H ATOM 235 HD11 LEU A 182 -0.270 0.102 -2.980 1.00 0.00 H ATOM 236 HD12 LEU A 182 0.436 -1.512 -2.898 1.00 0.00 H ATOM 237 HD13 LEU A 182 1.410 -0.150 -3.449 1.00 0.00 H ATOM 238 HD21 LEU A 182 -0.043 1.482 -0.559 1.00 0.00 H ATOM 239 HD22 LEU A 182 0.988 1.872 -1.935 1.00 0.00 H ATOM 240 HD23 LEU A 182 1.703 1.615 -0.345 1.00 0.00 H ATOM 241 N SER A 183 1.475 -2.289 2.437 1.00 0.00 N ATOM 242 CA SER A 183 2.362 -2.052 3.630 1.00 0.00 C ATOM 243 C SER A 183 3.675 -2.836 3.476 1.00 0.00 C ATOM 244 O SER A 183 4.729 -2.388 3.894 1.00 0.00 O ATOM 245 CB SER A 183 1.580 -2.544 4.852 1.00 0.00 C ATOM 246 OG SER A 183 2.188 -2.029 6.031 1.00 0.00 O ATOM 247 H SER A 183 0.572 -2.650 2.569 1.00 0.00 H ATOM 248 HA SER A 183 2.572 -1.006 3.729 1.00 0.00 H ATOM 249 HB2 SER A 183 0.564 -2.193 4.799 1.00 0.00 H ATOM 250 HB3 SER A 183 1.582 -3.626 4.865 1.00 0.00 H ATOM 251 HG SER A 183 2.095 -2.684 6.729 1.00 0.00 H ATOM 252 N CYS A 184 3.609 -3.993 2.866 1.00 0.00 N ATOM 253 CA CYS A 184 4.838 -4.824 2.654 1.00 0.00 C ATOM 254 C CYS A 184 5.609 -4.330 1.414 1.00 0.00 C ATOM 255 O CYS A 184 6.800 -4.558 1.299 1.00 0.00 O ATOM 256 CB CYS A 184 4.338 -6.256 2.441 1.00 0.00 C ATOM 257 SG CYS A 184 3.807 -6.956 4.024 1.00 0.00 S ATOM 258 H CYS A 184 2.743 -4.309 2.536 1.00 0.00 H ATOM 259 HA CYS A 184 5.471 -4.786 3.526 1.00 0.00 H ATOM 260 HB2 CYS A 184 3.507 -6.251 1.752 1.00 0.00 H ATOM 261 HB3 CYS A 184 5.138 -6.858 2.033 1.00 0.00 H ATOM 262 HG CYS A 184 4.589 -7.108 4.559 1.00 0.00 H ATOM 263 N ILE A 185 4.946 -3.661 0.490 1.00 0.00 N ATOM 264 CA ILE A 185 5.629 -3.148 -0.748 1.00 0.00 C ATOM 265 C ILE A 185 6.213 -1.737 -0.543 1.00 0.00 C ATOM 266 O ILE A 185 6.923 -1.241 -1.397 1.00 0.00 O ATOM 267 CB ILE A 185 4.561 -3.122 -1.856 1.00 0.00 C ATOM 268 CG1 ILE A 185 3.797 -4.456 -1.921 1.00 0.00 C ATOM 269 CG2 ILE A 185 5.227 -2.863 -3.213 1.00 0.00 C ATOM 270 CD1 ILE A 185 4.771 -5.638 -1.969 1.00 0.00 C ATOM 271 H ILE A 185 3.987 -3.491 0.609 1.00 0.00 H ATOM 272 HA ILE A 185 6.416 -3.821 -1.031 1.00 0.00 H ATOM 273 HB ILE A 185 3.867 -2.319 -1.651 1.00 0.00 H ATOM 274 HG12 ILE A 185 3.169 -4.548 -1.047 1.00 0.00 H ATOM 275 HG13 ILE A 185 3.176 -4.469 -2.805 1.00 0.00 H ATOM 276 HG21 ILE A 185 6.069 -3.529 -3.336 1.00 0.00 H ATOM 277 HG22 ILE A 185 5.568 -1.840 -3.258 1.00 0.00 H ATOM 278 HG23 ILE A 185 4.512 -3.038 -4.005 1.00 0.00 H ATOM 279 HD11 ILE A 185 5.277 -5.726 -1.019 1.00 0.00 H ATOM 280 HD12 ILE A 185 5.499 -5.475 -2.751 1.00 0.00 H ATOM 281 HD13 ILE A 185 4.223 -6.547 -2.171 1.00 0.00 H ATOM 282 N THR A 186 5.926 -1.092 0.562 1.00 0.00 N ATOM 283 CA THR A 186 6.460 0.294 0.826 1.00 0.00 C ATOM 284 C THR A 186 7.994 0.363 0.662 1.00 0.00 C ATOM 285 O THR A 186 8.530 1.391 0.281 1.00 0.00 O ATOM 286 CB THR A 186 6.065 0.626 2.275 1.00 0.00 C ATOM 287 OG1 THR A 186 4.708 0.261 2.522 1.00 0.00 O ATOM 288 CG2 THR A 186 6.244 2.124 2.530 1.00 0.00 C ATOM 289 H THR A 186 5.348 -1.522 1.226 1.00 0.00 H ATOM 290 HA THR A 186 5.988 1.000 0.162 1.00 0.00 H ATOM 291 HB THR A 186 6.707 0.082 2.951 1.00 0.00 H ATOM 292 HG1 THR A 186 4.180 0.468 1.743 1.00 0.00 H ATOM 293 HG21 THR A 186 7.294 2.348 2.637 1.00 0.00 H ATOM 294 HG22 THR A 186 5.722 2.398 3.435 1.00 0.00 H ATOM 295 HG23 THR A 186 5.841 2.684 1.699 1.00 0.00 H ATOM 296 N VAL A 187 8.696 -0.712 0.948 1.00 0.00 N ATOM 297 CA VAL A 187 10.186 -0.708 0.809 1.00 0.00 C ATOM 298 C VAL A 187 10.591 -0.955 -0.661 1.00 0.00 C ATOM 299 O VAL A 187 11.282 -0.127 -1.222 1.00 0.00 O ATOM 300 CB VAL A 187 10.704 -1.808 1.753 1.00 0.00 C ATOM 301 CG1 VAL A 187 12.215 -1.992 1.579 1.00 0.00 C ATOM 302 CG2 VAL A 187 10.414 -1.415 3.207 1.00 0.00 C ATOM 303 H VAL A 187 8.241 -1.523 1.256 1.00 0.00 H ATOM 304 HA VAL A 187 10.574 0.248 1.130 1.00 0.00 H ATOM 305 HB VAL A 187 10.205 -2.738 1.530 1.00 0.00 H ATOM 306 HG11 VAL A 187 12.418 -2.431 0.613 1.00 0.00 H ATOM 307 HG12 VAL A 187 12.589 -2.644 2.355 1.00 0.00 H ATOM 308 HG13 VAL A 187 12.707 -1.033 1.650 1.00 0.00 H ATOM 309 HG21 VAL A 187 9.648 -0.654 3.231 1.00 0.00 H ATOM 310 HG22 VAL A 187 11.313 -1.030 3.664 1.00 0.00 H ATOM 311 HG23 VAL A 187 10.075 -2.282 3.753 1.00 0.00 H ATOM 312 N PRO A 188 10.169 -2.064 -1.253 1.00 0.00 N ATOM 313 CA PRO A 188 10.534 -2.353 -2.677 1.00 0.00 C ATOM 314 C PRO A 188 9.847 -1.420 -3.697 1.00 0.00 C ATOM 315 O PRO A 188 10.138 -1.507 -4.877 1.00 0.00 O ATOM 316 CB PRO A 188 10.089 -3.801 -2.879 1.00 0.00 C ATOM 317 CG PRO A 188 9.009 -4.013 -1.873 1.00 0.00 C ATOM 318 CD PRO A 188 9.338 -3.145 -0.693 1.00 0.00 C ATOM 319 HA PRO A 188 11.598 -2.300 -2.800 1.00 0.00 H ATOM 320 HB2 PRO A 188 9.709 -3.940 -3.883 1.00 0.00 H ATOM 321 HB3 PRO A 188 10.905 -4.479 -2.685 1.00 0.00 H ATOM 322 HG2 PRO A 188 8.054 -3.727 -2.293 1.00 0.00 H ATOM 323 HG3 PRO A 188 8.985 -5.047 -1.564 1.00 0.00 H ATOM 324 HD2 PRO A 188 8.432 -2.754 -0.254 1.00 0.00 H ATOM 325 HD3 PRO A 188 9.905 -3.701 0.037 1.00 0.00 H ATOM 326 N VAL A 189 8.958 -0.543 -3.281 1.00 0.00 N ATOM 327 CA VAL A 189 8.274 0.377 -4.258 1.00 0.00 C ATOM 328 C VAL A 189 9.295 1.252 -5.002 1.00 0.00 C ATOM 329 O VAL A 189 9.157 1.502 -6.187 1.00 0.00 O ATOM 330 CB VAL A 189 7.267 1.218 -3.448 1.00 0.00 C ATOM 331 CG1 VAL A 189 7.980 2.238 -2.551 1.00 0.00 C ATOM 332 CG2 VAL A 189 6.335 1.966 -4.407 1.00 0.00 C ATOM 333 H VAL A 189 8.738 -0.492 -2.330 1.00 0.00 H ATOM 334 HA VAL A 189 7.742 -0.213 -4.978 1.00 0.00 H ATOM 335 HB VAL A 189 6.677 0.559 -2.828 1.00 0.00 H ATOM 336 HG11 VAL A 189 7.282 2.629 -1.825 1.00 0.00 H ATOM 337 HG12 VAL A 189 8.361 3.049 -3.155 1.00 0.00 H ATOM 338 HG13 VAL A 189 8.799 1.757 -2.038 1.00 0.00 H ATOM 339 HG21 VAL A 189 5.839 1.258 -5.055 1.00 0.00 H ATOM 340 HG22 VAL A 189 6.912 2.658 -5.005 1.00 0.00 H ATOM 341 HG23 VAL A 189 5.597 2.512 -3.839 1.00 0.00 H ATOM 342 N SER A 190 10.316 1.705 -4.317 1.00 0.00 N ATOM 343 CA SER A 190 11.360 2.555 -4.975 1.00 0.00 C ATOM 344 C SER A 190 12.183 1.700 -5.945 1.00 0.00 C ATOM 345 O SER A 190 12.567 2.153 -7.008 1.00 0.00 O ATOM 346 CB SER A 190 12.237 3.103 -3.846 1.00 0.00 C ATOM 347 OG SER A 190 11.439 3.900 -2.977 1.00 0.00 O ATOM 348 H SER A 190 10.395 1.473 -3.369 1.00 0.00 H ATOM 349 HA SER A 190 10.897 3.364 -5.504 1.00 0.00 H ATOM 350 HB2 SER A 190 12.662 2.288 -3.284 1.00 0.00 H ATOM 351 HB3 SER A 190 13.038 3.695 -4.273 1.00 0.00 H ATOM 352 HG SER A 190 11.581 4.823 -3.202 1.00 0.00 H ATOM 353 N ALA A 191 12.436 0.466 -5.578 1.00 0.00 N ATOM 354 CA ALA A 191 13.221 -0.462 -6.456 1.00 0.00 C ATOM 355 C ALA A 191 12.428 -0.802 -7.726 1.00 0.00 C ATOM 356 O ALA A 191 13.001 -1.081 -8.761 1.00 0.00 O ATOM 357 CB ALA A 191 13.473 -1.718 -5.617 1.00 0.00 C ATOM 358 H ALA A 191 12.092 0.150 -4.717 1.00 0.00 H ATOM 359 HA ALA A 191 14.157 -0.008 -6.724 1.00 0.00 H ATOM 360 HB1 ALA A 191 13.959 -1.442 -4.692 1.00 0.00 H ATOM 361 HB2 ALA A 191 14.107 -2.396 -6.169 1.00 0.00 H ATOM 362 HB3 ALA A 191 12.532 -2.201 -5.400 1.00 0.00 H ATOM 363 N ALA A 192 11.121 -0.767 -7.650 1.00 0.00 N ATOM 364 CA ALA A 192 10.274 -1.071 -8.846 1.00 0.00 C ATOM 365 C ALA A 192 10.330 0.118 -9.817 1.00 0.00 C ATOM 366 O ALA A 192 10.404 -0.064 -11.018 1.00 0.00 O ATOM 367 CB ALA A 192 8.853 -1.276 -8.309 1.00 0.00 C ATOM 368 H ALA A 192 10.697 -0.529 -6.801 1.00 0.00 H ATOM 369 HA ALA A 192 10.617 -1.971 -9.331 1.00 0.00 H ATOM 370 HB1 ALA A 192 8.784 -2.242 -7.832 1.00 0.00 H ATOM 371 HB2 ALA A 192 8.149 -1.229 -9.127 1.00 0.00 H ATOM 372 HB3 ALA A 192 8.621 -0.502 -7.591 1.00 0.00 H ATOM 373 N GLN A 193 10.301 1.328 -9.295 1.00 0.00 N ATOM 374 CA GLN A 193 10.356 2.546 -10.167 1.00 0.00 C ATOM 375 C GLN A 193 11.771 2.740 -10.737 1.00 0.00 C ATOM 376 O GLN A 193 11.921 3.145 -11.874 1.00 0.00 O ATOM 377 CB GLN A 193 9.958 3.730 -9.274 1.00 0.00 C ATOM 378 CG GLN A 193 8.676 4.378 -9.816 1.00 0.00 C ATOM 379 CD GLN A 193 7.445 3.761 -9.137 1.00 0.00 C ATOM 380 OE1 GLN A 193 7.351 2.558 -9.001 1.00 0.00 O ATOM 381 NE2 GLN A 193 6.487 4.539 -8.705 1.00 0.00 N ATOM 382 H GLN A 193 10.244 1.432 -8.321 1.00 0.00 H ATOM 383 HA GLN A 193 9.648 2.451 -10.975 1.00 0.00 H ATOM 384 HB2 GLN A 193 9.787 3.383 -8.264 1.00 0.00 H ATOM 385 HB3 GLN A 193 10.751 4.463 -9.272 1.00 0.00 H ATOM 386 HG2 GLN A 193 8.701 5.441 -9.620 1.00 0.00 H ATOM 387 HG3 GLN A 193 8.613 4.214 -10.882 1.00 0.00 H ATOM 388 HE21 GLN A 193 6.550 5.511 -8.813 1.00 0.00 H ATOM 389 HE22 GLN A 193 5.700 4.147 -8.271 1.00 0.00 H ATOM 390 N VAL A 194 12.805 2.454 -9.971 1.00 0.00 N ATOM 391 CA VAL A 194 14.206 2.626 -10.498 1.00 0.00 C ATOM 392 C VAL A 194 14.605 1.477 -11.448 1.00 0.00 C ATOM 393 O VAL A 194 15.693 1.485 -11.994 1.00 0.00 O ATOM 394 CB VAL A 194 15.158 2.679 -9.286 1.00 0.00 C ATOM 395 CG1 VAL A 194 14.807 3.861 -8.378 1.00 0.00 C ATOM 396 CG2 VAL A 194 15.092 1.375 -8.480 1.00 0.00 C ATOM 397 H VAL A 194 12.660 2.125 -9.058 1.00 0.00 H ATOM 398 HA VAL A 194 14.269 3.557 -11.034 1.00 0.00 H ATOM 399 HB VAL A 194 16.166 2.815 -9.650 1.00 0.00 H ATOM 400 HG11 VAL A 194 15.193 4.773 -8.809 1.00 0.00 H ATOM 401 HG12 VAL A 194 15.248 3.711 -7.404 1.00 0.00 H ATOM 402 HG13 VAL A 194 13.735 3.937 -8.278 1.00 0.00 H ATOM 403 HG21 VAL A 194 14.258 0.783 -8.820 1.00 0.00 H ATOM 404 HG22 VAL A 194 14.968 1.602 -7.432 1.00 0.00 H ATOM 405 HG23 VAL A 194 16.007 0.820 -8.622 1.00 0.00 H ATOM 406 N LYS A 195 13.744 0.504 -11.650 1.00 0.00 N ATOM 407 CA LYS A 195 14.069 -0.638 -12.563 1.00 0.00 C ATOM 408 C LYS A 195 13.904 -0.218 -14.034 1.00 0.00 C ATOM 409 O LYS A 195 14.796 -0.517 -14.813 1.00 0.00 O ATOM 410 CB LYS A 195 13.072 -1.743 -12.194 1.00 0.00 C ATOM 411 CG LYS A 195 13.594 -3.098 -12.677 1.00 0.00 C ATOM 412 CD LYS A 195 12.565 -4.183 -12.352 1.00 0.00 C ATOM 413 CE LYS A 195 12.741 -5.367 -13.310 1.00 0.00 C ATOM 414 NZ LYS A 195 11.360 -5.832 -13.636 1.00 0.00 N ATOM 415 OXT LYS A 195 12.896 0.392 -14.360 1.00 0.00 O ATOM 416 H LYS A 195 12.875 0.524 -11.200 1.00 0.00 H ATOM 417 HA LYS A 195 15.074 -0.985 -12.382 1.00 0.00 H ATOM 418 HB2 LYS A 195 12.945 -1.768 -11.122 1.00 0.00 H ATOM 419 HB3 LYS A 195 12.122 -1.539 -12.664 1.00 0.00 H ATOM 420 HG2 LYS A 195 13.759 -3.058 -13.745 1.00 0.00 H ATOM 421 HG3 LYS A 195 14.523 -3.324 -12.176 1.00 0.00 H ATOM 422 HD2 LYS A 195 12.710 -4.518 -11.334 1.00 0.00 H ATOM 423 HD3 LYS A 195 11.570 -3.779 -12.461 1.00 0.00 H ATOM 424 HE2 LYS A 195 13.253 -5.046 -14.208 1.00 0.00 H ATOM 425 HE3 LYS A 195 13.288 -6.161 -12.827 1.00 0.00 H ATOM 426 HZ1 LYS A 195 10.811 -5.952 -12.761 1.00 0.00 H ATOM 427 HZ2 LYS A 195 11.413 -6.742 -14.140 1.00 0.00 H ATOM 428 HZ3 LYS A 195 10.890 -5.128 -14.242 1.00 0.00 H TER 429 LYS A 195