ATOM 1 N MET A 1 -8.843 2.617 -16.352 1.00 0.00 N ATOM 2 CA MET A 1 -9.061 2.639 -14.872 1.00 0.00 C ATOM 3 C MET A 1 -8.783 1.247 -14.291 1.00 0.00 C ATOM 4 O MET A 1 -9.463 0.289 -14.614 1.00 0.00 O ATOM 5 CB MET A 1 -10.530 3.042 -14.668 1.00 0.00 C ATOM 6 CG MET A 1 -10.648 3.996 -13.475 1.00 0.00 C ATOM 7 SD MET A 1 -12.346 3.966 -12.847 1.00 0.00 S ATOM 8 CE MET A 1 -12.865 5.579 -13.487 1.00 0.00 C ATOM 9 H1 MET A 1 -8.907 3.582 -16.730 1.00 0.00 H ATOM 10 H2 MET A 1 -9.564 2.017 -16.804 1.00 0.00 H ATOM 11 H3 MET A 1 -7.898 2.234 -16.558 1.00 0.00 H ATOM 12 HA MET A 1 -8.414 3.371 -14.413 1.00 0.00 H ATOM 13 HB2 MET A 1 -10.897 3.534 -15.557 1.00 0.00 H ATOM 14 HB3 MET A 1 -11.121 2.159 -14.477 1.00 0.00 H ATOM 15 HG2 MET A 1 -9.971 3.683 -12.693 1.00 0.00 H ATOM 16 HG3 MET A 1 -10.397 4.998 -13.789 1.00 0.00 H ATOM 17 HE1 MET A 1 -12.627 5.647 -14.536 1.00 0.00 H ATOM 18 HE2 MET A 1 -12.345 6.362 -12.952 1.00 0.00 H ATOM 19 HE3 MET A 1 -13.933 5.688 -13.357 1.00 0.00 H ATOM 20 N ASP A 2 -7.786 1.132 -13.443 1.00 0.00 N ATOM 21 CA ASP A 2 -7.441 -0.193 -12.832 1.00 0.00 C ATOM 22 C ASP A 2 -7.236 -0.049 -11.314 1.00 0.00 C ATOM 23 O ASP A 2 -6.970 1.033 -10.820 1.00 0.00 O ATOM 24 CB ASP A 2 -6.138 -0.625 -13.522 1.00 0.00 C ATOM 25 CG ASP A 2 -6.384 -0.848 -15.019 1.00 0.00 C ATOM 26 OD1 ASP A 2 -6.799 -1.939 -15.377 1.00 0.00 O ATOM 27 OD2 ASP A 2 -6.159 0.078 -15.784 1.00 0.00 O ATOM 28 H ASP A 2 -7.255 1.922 -13.207 1.00 0.00 H ATOM 29 HA ASP A 2 -8.214 -0.916 -13.039 1.00 0.00 H ATOM 30 HB2 ASP A 2 -5.390 0.144 -13.390 1.00 0.00 H ATOM 31 HB3 ASP A 2 -5.787 -1.545 -13.079 1.00 0.00 H ATOM 32 N ARG A 3 -7.361 -1.134 -10.580 1.00 0.00 N ATOM 33 CA ARG A 3 -7.179 -1.079 -9.087 1.00 0.00 C ATOM 34 C ARG A 3 -5.690 -0.944 -8.728 1.00 0.00 C ATOM 35 O ARG A 3 -5.316 -0.062 -7.978 1.00 0.00 O ATOM 36 CB ARG A 3 -7.744 -2.397 -8.539 1.00 0.00 C ATOM 37 CG ARG A 3 -9.258 -2.269 -8.324 1.00 0.00 C ATOM 38 CD ARG A 3 -9.790 -3.489 -7.558 1.00 0.00 C ATOM 39 NE ARG A 3 -9.692 -4.638 -8.507 1.00 0.00 N ATOM 40 CZ ARG A 3 -10.733 -5.005 -9.210 1.00 0.00 C ATOM 41 NH1 ARG A 3 -11.617 -5.817 -8.690 1.00 0.00 N ATOM 42 NH2 ARG A 3 -10.881 -4.555 -10.430 1.00 0.00 N ATOM 43 H ARG A 3 -7.577 -1.988 -11.012 1.00 0.00 H ATOM 44 HA ARG A 3 -7.734 -0.250 -8.676 1.00 0.00 H ATOM 45 HB2 ARG A 3 -7.545 -3.193 -9.242 1.00 0.00 H ATOM 46 HB3 ARG A 3 -7.270 -2.624 -7.596 1.00 0.00 H ATOM 47 HG2 ARG A 3 -9.462 -1.373 -7.755 1.00 0.00 H ATOM 48 HG3 ARG A 3 -9.754 -2.206 -9.282 1.00 0.00 H ATOM 49 HD2 ARG A 3 -9.183 -3.670 -6.680 1.00 0.00 H ATOM 50 HD3 ARG A 3 -10.820 -3.334 -7.276 1.00 0.00 H ATOM 51 HE ARG A 3 -8.843 -5.121 -8.603 1.00 0.00 H ATOM 52 HH11 ARG A 3 -11.497 -6.157 -7.756 1.00 0.00 H ATOM 53 HH12 ARG A 3 -12.416 -6.101 -9.221 1.00 0.00 H ATOM 54 HH21 ARG A 3 -10.200 -3.933 -10.821 1.00 0.00 H ATOM 55 HH22 ARG A 3 -11.674 -4.829 -10.976 1.00 0.00 H ATOM 56 N GLU A 4 -4.855 -1.814 -9.266 1.00 0.00 N ATOM 57 CA GLU A 4 -3.373 -1.790 -9.002 1.00 0.00 C ATOM 58 C GLU A 4 -3.038 -1.718 -7.498 1.00 0.00 C ATOM 59 O GLU A 4 -2.085 -1.066 -7.106 1.00 0.00 O ATOM 60 CB GLU A 4 -2.845 -0.559 -9.752 1.00 0.00 C ATOM 61 CG GLU A 4 -2.983 -0.761 -11.268 1.00 0.00 C ATOM 62 CD GLU A 4 -1.824 -1.613 -11.798 1.00 0.00 C ATOM 63 OE1 GLU A 4 -1.859 -2.819 -11.602 1.00 0.00 O ATOM 64 OE2 GLU A 4 -0.918 -1.047 -12.389 1.00 0.00 O ATOM 65 H GLU A 4 -5.210 -2.502 -9.866 1.00 0.00 H ATOM 66 HA GLU A 4 -2.919 -2.672 -9.425 1.00 0.00 H ATOM 67 HB2 GLU A 4 -3.411 0.311 -9.452 1.00 0.00 H ATOM 68 HB3 GLU A 4 -1.805 -0.412 -9.506 1.00 0.00 H ATOM 69 HG2 GLU A 4 -3.919 -1.258 -11.482 1.00 0.00 H ATOM 70 HG3 GLU A 4 -2.970 0.200 -11.759 1.00 0.00 H ATOM 71 N MET A 5 -3.811 -2.390 -6.667 1.00 0.00 N ATOM 72 CA MET A 5 -3.580 -2.401 -5.178 1.00 0.00 C ATOM 73 C MET A 5 -3.464 -0.974 -4.605 1.00 0.00 C ATOM 74 O MET A 5 -2.543 -0.663 -3.869 1.00 0.00 O ATOM 75 CB MET A 5 -2.283 -3.193 -4.963 1.00 0.00 C ATOM 76 CG MET A 5 -2.555 -4.694 -5.084 1.00 0.00 C ATOM 77 SD MET A 5 -0.997 -5.602 -4.929 1.00 0.00 S ATOM 78 CE MET A 5 -1.596 -7.203 -5.522 1.00 0.00 C ATOM 79 H MET A 5 -4.560 -2.904 -7.029 1.00 0.00 H ATOM 80 HA MET A 5 -4.392 -2.918 -4.691 1.00 0.00 H ATOM 81 HB2 MET A 5 -1.555 -2.897 -5.704 1.00 0.00 H ATOM 82 HB3 MET A 5 -1.898 -2.979 -3.978 1.00 0.00 H ATOM 83 HG2 MET A 5 -3.231 -5.004 -4.300 1.00 0.00 H ATOM 84 HG3 MET A 5 -2.999 -4.905 -6.046 1.00 0.00 H ATOM 85 HE1 MET A 5 -2.406 -7.539 -4.889 1.00 0.00 H ATOM 86 HE2 MET A 5 -0.785 -7.919 -5.497 1.00 0.00 H ATOM 87 HE3 MET A 5 -1.953 -7.106 -6.535 1.00 0.00 H ATOM 88 N ALA A 6 -4.395 -0.113 -4.938 1.00 0.00 N ATOM 89 CA ALA A 6 -4.365 1.298 -4.425 1.00 0.00 C ATOM 90 C ALA A 6 -5.120 1.413 -3.090 1.00 0.00 C ATOM 91 O ALA A 6 -4.674 2.092 -2.179 1.00 0.00 O ATOM 92 CB ALA A 6 -5.047 2.139 -5.508 1.00 0.00 C ATOM 93 H ALA A 6 -5.122 -0.399 -5.530 1.00 0.00 H ATOM 94 HA ALA A 6 -3.346 1.629 -4.306 1.00 0.00 H ATOM 95 HB1 ALA A 6 -4.715 1.813 -6.483 1.00 0.00 H ATOM 96 HB2 ALA A 6 -4.792 3.180 -5.372 1.00 0.00 H ATOM 97 HB3 ALA A 6 -6.120 2.020 -5.435 1.00 0.00 H ATOM 98 N ALA A 7 -6.255 0.757 -2.965 1.00 0.00 N ATOM 99 CA ALA A 7 -7.040 0.823 -1.690 1.00 0.00 C ATOM 100 C ALA A 7 -7.153 -0.566 -1.041 1.00 0.00 C ATOM 101 O ALA A 7 -6.733 -0.754 0.086 1.00 0.00 O ATOM 102 CB ALA A 7 -8.420 1.352 -2.093 1.00 0.00 C ATOM 103 H ALA A 7 -6.591 0.217 -3.714 1.00 0.00 H ATOM 104 HA ALA A 7 -6.580 1.516 -1.003 1.00 0.00 H ATOM 105 HB1 ALA A 7 -8.357 2.414 -2.279 1.00 0.00 H ATOM 106 HB2 ALA A 7 -9.125 1.169 -1.294 1.00 0.00 H ATOM 107 HB3 ALA A 7 -8.753 0.848 -2.988 1.00 0.00 H ATOM 108 N SER A 8 -7.718 -1.528 -1.748 1.00 0.00 N ATOM 109 CA SER A 8 -7.885 -2.926 -1.213 1.00 0.00 C ATOM 110 C SER A 8 -8.530 -2.916 0.187 1.00 0.00 C ATOM 111 O SER A 8 -8.124 -3.652 1.069 1.00 0.00 O ATOM 112 CB SER A 8 -6.477 -3.536 -1.175 1.00 0.00 C ATOM 113 OG SER A 8 -5.866 -3.407 -2.454 1.00 0.00 O ATOM 114 H SER A 8 -8.044 -1.329 -2.652 1.00 0.00 H ATOM 115 HA SER A 8 -8.501 -3.501 -1.888 1.00 0.00 H ATOM 116 HB2 SER A 8 -5.877 -3.022 -0.447 1.00 0.00 H ATOM 117 HB3 SER A 8 -6.551 -4.580 -0.896 1.00 0.00 H ATOM 118 HG SER A 8 -4.916 -3.338 -2.325 1.00 0.00 H ATOM 119 N ALA A 9 -9.532 -2.080 0.380 1.00 0.00 N ATOM 120 CA ALA A 9 -10.248 -1.967 1.695 1.00 0.00 C ATOM 121 C ALA A 9 -9.271 -1.769 2.867 1.00 0.00 C ATOM 122 O ALA A 9 -9.235 -2.551 3.801 1.00 0.00 O ATOM 123 CB ALA A 9 -11.055 -3.263 1.837 1.00 0.00 C ATOM 124 H ALA A 9 -9.823 -1.508 -0.361 1.00 0.00 H ATOM 125 HA ALA A 9 -10.925 -1.133 1.656 1.00 0.00 H ATOM 126 HB1 ALA A 9 -10.379 -4.102 1.900 1.00 0.00 H ATOM 127 HB2 ALA A 9 -11.701 -3.382 0.980 1.00 0.00 H ATOM 128 HB3 ALA A 9 -11.654 -3.216 2.734 1.00 0.00 H ATOM 129 N GLY A 10 -8.478 -0.723 2.815 1.00 0.00 N ATOM 130 CA GLY A 10 -7.490 -0.444 3.907 1.00 0.00 C ATOM 131 C GLY A 10 -6.345 -1.472 3.900 1.00 0.00 C ATOM 132 O GLY A 10 -5.608 -1.572 4.864 1.00 0.00 O ATOM 133 H GLY A 10 -8.530 -0.112 2.049 1.00 0.00 H ATOM 134 HA2 GLY A 10 -7.080 0.545 3.770 1.00 0.00 H ATOM 135 HA3 GLY A 10 -7.995 -0.489 4.861 1.00 0.00 H ATOM 136 N GLY A 11 -6.186 -2.228 2.836 1.00 0.00 N ATOM 137 CA GLY A 11 -5.092 -3.244 2.766 1.00 0.00 C ATOM 138 C GLY A 11 -3.945 -2.729 1.889 1.00 0.00 C ATOM 139 O GLY A 11 -2.800 -3.069 2.118 1.00 0.00 O ATOM 140 H GLY A 11 -6.789 -2.129 2.072 1.00 0.00 H ATOM 141 HA2 GLY A 11 -4.722 -3.444 3.762 1.00 0.00 H ATOM 142 HA3 GLY A 11 -5.479 -4.156 2.338 1.00 0.00 H ATOM 143 N ALA A 12 -4.241 -1.914 0.898 1.00 0.00 N ATOM 144 CA ALA A 12 -3.160 -1.375 0.007 1.00 0.00 C ATOM 145 C ALA A 12 -2.202 -0.480 0.802 1.00 0.00 C ATOM 146 O ALA A 12 -1.005 -0.525 0.598 1.00 0.00 O ATOM 147 CB ALA A 12 -3.871 -0.564 -1.076 1.00 0.00 C ATOM 148 H ALA A 12 -5.179 -1.655 0.741 1.00 0.00 H ATOM 149 HA ALA A 12 -2.616 -2.187 -0.450 1.00 0.00 H ATOM 150 HB1 ALA A 12 -4.518 0.165 -0.612 1.00 0.00 H ATOM 151 HB2 ALA A 12 -4.457 -1.225 -1.697 1.00 0.00 H ATOM 152 HB3 ALA A 12 -3.135 -0.056 -1.681 1.00 0.00 H ATOM 153 N VAL A 13 -2.717 0.322 1.708 1.00 0.00 N ATOM 154 CA VAL A 13 -1.839 1.221 2.530 1.00 0.00 C ATOM 155 C VAL A 13 -0.908 0.357 3.396 1.00 0.00 C ATOM 156 O VAL A 13 0.284 0.601 3.460 1.00 0.00 O ATOM 157 CB VAL A 13 -2.795 2.067 3.391 1.00 0.00 C ATOM 158 CG1 VAL A 13 -2.003 2.923 4.384 1.00 0.00 C ATOM 159 CG2 VAL A 13 -3.617 2.996 2.489 1.00 0.00 C ATOM 160 H VAL A 13 -3.687 0.329 1.851 1.00 0.00 H ATOM 161 HA VAL A 13 -1.259 1.863 1.886 1.00 0.00 H ATOM 162 HB VAL A 13 -3.461 1.413 3.936 1.00 0.00 H ATOM 163 HG11 VAL A 13 -1.440 2.283 5.046 1.00 0.00 H ATOM 164 HG12 VAL A 13 -2.686 3.528 4.964 1.00 0.00 H ATOM 165 HG13 VAL A 13 -1.325 3.568 3.844 1.00 0.00 H ATOM 166 HG21 VAL A 13 -4.212 2.407 1.807 1.00 0.00 H ATOM 167 HG22 VAL A 13 -2.951 3.634 1.927 1.00 0.00 H ATOM 168 HG23 VAL A 13 -4.268 3.605 3.098 1.00 0.00 H ATOM 169 N PHE A 14 -1.445 -0.654 4.050 1.00 0.00 N ATOM 170 CA PHE A 14 -0.600 -1.547 4.907 1.00 0.00 C ATOM 171 C PHE A 14 0.385 -2.332 4.025 1.00 0.00 C ATOM 172 O PHE A 14 1.571 -2.360 4.299 1.00 0.00 O ATOM 173 CB PHE A 14 -1.580 -2.492 5.616 1.00 0.00 C ATOM 174 CG PHE A 14 -0.844 -3.287 6.671 1.00 0.00 C ATOM 175 CD1 PHE A 14 -0.601 -2.727 7.930 1.00 0.00 C ATOM 176 CD2 PHE A 14 -0.403 -4.587 6.387 1.00 0.00 C ATOM 177 CE1 PHE A 14 0.083 -3.464 8.905 1.00 0.00 C ATOM 178 CE2 PHE A 14 0.279 -5.323 7.361 1.00 0.00 C ATOM 179 CZ PHE A 14 0.523 -4.762 8.620 1.00 0.00 C ATOM 180 H PHE A 14 -2.407 -0.826 3.969 1.00 0.00 H ATOM 181 HA PHE A 14 -0.063 -0.962 5.637 1.00 0.00 H ATOM 182 HB2 PHE A 14 -2.364 -1.913 6.082 1.00 0.00 H ATOM 183 HB3 PHE A 14 -2.013 -3.168 4.894 1.00 0.00 H ATOM 184 HD1 PHE A 14 -0.940 -1.725 8.150 1.00 0.00 H ATOM 185 HD2 PHE A 14 -0.590 -5.020 5.415 1.00 0.00 H ATOM 186 HE1 PHE A 14 0.270 -3.031 9.876 1.00 0.00 H ATOM 187 HE2 PHE A 14 0.619 -6.325 7.142 1.00 0.00 H ATOM 188 HZ PHE A 14 1.049 -5.330 9.372 1.00 0.00 H ATOM 189 N VAL A 15 -0.100 -2.957 2.972 1.00 0.00 N ATOM 190 CA VAL A 15 0.794 -3.740 2.053 1.00 0.00 C ATOM 191 C VAL A 15 1.870 -2.810 1.465 1.00 0.00 C ATOM 192 O VAL A 15 3.016 -3.202 1.330 1.00 0.00 O ATOM 193 CB VAL A 15 -0.132 -4.311 0.960 1.00 0.00 C ATOM 194 CG1 VAL A 15 0.680 -4.841 -0.227 1.00 0.00 C ATOM 195 CG2 VAL A 15 -0.955 -5.463 1.544 1.00 0.00 C ATOM 196 H VAL A 15 -1.064 -2.903 2.784 1.00 0.00 H ATOM 197 HA VAL A 15 1.261 -4.549 2.593 1.00 0.00 H ATOM 198 HB VAL A 15 -0.799 -3.534 0.616 1.00 0.00 H ATOM 199 HG11 VAL A 15 1.184 -4.020 -0.714 1.00 0.00 H ATOM 200 HG12 VAL A 15 0.017 -5.322 -0.932 1.00 0.00 H ATOM 201 HG13 VAL A 15 1.411 -5.555 0.123 1.00 0.00 H ATOM 202 HG21 VAL A 15 -1.352 -5.174 2.505 1.00 0.00 H ATOM 203 HG22 VAL A 15 -0.325 -6.333 1.661 1.00 0.00 H ATOM 204 HG23 VAL A 15 -1.770 -5.698 0.875 1.00 0.00 H ATOM 205 N GLY A 16 1.509 -1.589 1.128 1.00 0.00 N ATOM 206 CA GLY A 16 2.498 -0.620 0.561 1.00 0.00 C ATOM 207 C GLY A 16 3.595 -0.341 1.596 1.00 0.00 C ATOM 208 O GLY A 16 4.766 -0.320 1.266 1.00 0.00 O ATOM 209 H GLY A 16 0.580 -1.303 1.256 1.00 0.00 H ATOM 210 HA2 GLY A 16 2.939 -1.040 -0.333 1.00 0.00 H ATOM 211 HA3 GLY A 16 1.998 0.305 0.317 1.00 0.00 H ATOM 212 N LEU A 17 3.221 -0.137 2.842 1.00 0.00 N ATOM 213 CA LEU A 17 4.230 0.133 3.918 1.00 0.00 C ATOM 214 C LEU A 17 5.161 -1.076 4.075 1.00 0.00 C ATOM 215 O LEU A 17 6.355 -0.912 4.198 1.00 0.00 O ATOM 216 CB LEU A 17 3.431 0.364 5.208 1.00 0.00 C ATOM 217 CG LEU A 17 3.538 1.832 5.633 1.00 0.00 C ATOM 218 CD1 LEU A 17 2.357 2.622 5.065 1.00 0.00 C ATOM 219 CD2 LEU A 17 3.521 1.923 7.162 1.00 0.00 C ATOM 220 H LEU A 17 2.268 -0.169 3.071 1.00 0.00 H ATOM 221 HA LEU A 17 4.806 1.015 3.679 1.00 0.00 H ATOM 222 HB2 LEU A 17 2.394 0.110 5.044 1.00 0.00 H ATOM 223 HB3 LEU A 17 3.830 -0.261 5.993 1.00 0.00 H ATOM 224 HG LEU A 17 4.462 2.250 5.256 1.00 0.00 H ATOM 225 HD11 LEU A 17 1.437 2.257 5.497 1.00 0.00 H ATOM 226 HD12 LEU A 17 2.324 2.497 3.992 1.00 0.00 H ATOM 227 HD13 LEU A 17 2.478 3.667 5.301 1.00 0.00 H ATOM 228 HD21 LEU A 17 3.421 2.957 7.460 1.00 0.00 H ATOM 229 HD22 LEU A 17 4.443 1.523 7.557 1.00 0.00 H ATOM 230 HD23 LEU A 17 2.686 1.356 7.549 1.00 0.00 H ATOM 231 N VAL A 18 4.630 -2.279 4.066 1.00 0.00 N ATOM 232 CA VAL A 18 5.493 -3.501 4.208 1.00 0.00 C ATOM 233 C VAL A 18 6.514 -3.546 3.054 1.00 0.00 C ATOM 234 O VAL A 18 7.665 -3.886 3.252 1.00 0.00 O ATOM 235 CB VAL A 18 4.531 -4.701 4.151 1.00 0.00 C ATOM 236 CG1 VAL A 18 5.316 -6.019 4.194 1.00 0.00 C ATOM 237 CG2 VAL A 18 3.571 -4.658 5.347 1.00 0.00 C ATOM 238 H VAL A 18 3.658 -2.378 3.959 1.00 0.00 H ATOM 239 HA VAL A 18 6.006 -3.487 5.157 1.00 0.00 H ATOM 240 HB VAL A 18 3.964 -4.658 3.232 1.00 0.00 H ATOM 241 HG11 VAL A 18 6.161 -5.960 3.524 1.00 0.00 H ATOM 242 HG12 VAL A 18 4.672 -6.829 3.887 1.00 0.00 H ATOM 243 HG13 VAL A 18 5.665 -6.198 5.200 1.00 0.00 H ATOM 244 HG21 VAL A 18 2.556 -4.776 4.996 1.00 0.00 H ATOM 245 HG22 VAL A 18 3.667 -3.710 5.856 1.00 0.00 H ATOM 246 HG23 VAL A 18 3.808 -5.459 6.032 1.00 0.00 H ATOM 247 N LEU A 19 6.087 -3.197 1.860 1.00 0.00 N ATOM 248 CA LEU A 19 7.005 -3.201 0.674 1.00 0.00 C ATOM 249 C LEU A 19 7.998 -2.026 0.754 1.00 0.00 C ATOM 250 O LEU A 19 9.149 -2.162 0.388 1.00 0.00 O ATOM 251 CB LEU A 19 6.081 -3.049 -0.543 1.00 0.00 C ATOM 252 CG LEU A 19 6.835 -3.406 -1.831 1.00 0.00 C ATOM 253 CD1 LEU A 19 5.869 -4.056 -2.825 1.00 0.00 C ATOM 254 CD2 LEU A 19 7.422 -2.136 -2.457 1.00 0.00 C ATOM 255 H LEU A 19 5.152 -2.924 1.744 1.00 0.00 H ATOM 256 HA LEU A 19 7.535 -4.138 0.612 1.00 0.00 H ATOM 257 HB2 LEU A 19 5.232 -3.707 -0.429 1.00 0.00 H ATOM 258 HB3 LEU A 19 5.735 -2.028 -0.605 1.00 0.00 H ATOM 259 HG LEU A 19 7.631 -4.101 -1.603 1.00 0.00 H ATOM 260 HD11 LEU A 19 5.104 -3.345 -3.103 1.00 0.00 H ATOM 261 HD12 LEU A 19 5.410 -4.920 -2.370 1.00 0.00 H ATOM 262 HD13 LEU A 19 6.413 -4.361 -3.707 1.00 0.00 H ATOM 263 HD21 LEU A 19 6.633 -1.565 -2.925 1.00 0.00 H ATOM 264 HD22 LEU A 19 8.157 -2.408 -3.200 1.00 0.00 H ATOM 265 HD23 LEU A 19 7.892 -1.538 -1.690 1.00 0.00 H ATOM 266 N LEU A 20 7.553 -0.882 1.225 1.00 0.00 N ATOM 267 CA LEU A 20 8.450 0.318 1.335 1.00 0.00 C ATOM 268 C LEU A 20 9.366 0.221 2.568 1.00 0.00 C ATOM 269 O LEU A 20 10.515 0.618 2.518 1.00 0.00 O ATOM 270 CB LEU A 20 7.507 1.523 1.468 1.00 0.00 C ATOM 271 CG LEU A 20 7.821 2.569 0.393 1.00 0.00 C ATOM 272 CD1 LEU A 20 6.687 3.596 0.342 1.00 0.00 C ATOM 273 CD2 LEU A 20 9.135 3.285 0.726 1.00 0.00 C ATOM 274 H LEU A 20 6.614 -0.809 1.508 1.00 0.00 H ATOM 275 HA LEU A 20 9.041 0.424 0.440 1.00 0.00 H ATOM 276 HB2 LEU A 20 6.485 1.192 1.352 1.00 0.00 H ATOM 277 HB3 LEU A 20 7.626 1.968 2.445 1.00 0.00 H ATOM 278 HG LEU A 20 7.904 2.082 -0.569 1.00 0.00 H ATOM 279 HD11 LEU A 20 6.543 4.025 1.322 1.00 0.00 H ATOM 280 HD12 LEU A 20 5.776 3.110 0.024 1.00 0.00 H ATOM 281 HD13 LEU A 20 6.941 4.378 -0.360 1.00 0.00 H ATOM 282 HD21 LEU A 20 9.022 3.832 1.650 1.00 0.00 H ATOM 283 HD22 LEU A 20 9.381 3.971 -0.070 1.00 0.00 H ATOM 284 HD23 LEU A 20 9.925 2.557 0.833 1.00 0.00 H ATOM 285 N THR A 21 8.865 -0.297 3.667 1.00 0.00 N ATOM 286 CA THR A 21 9.692 -0.421 4.916 1.00 0.00 C ATOM 287 C THR A 21 10.738 -1.553 4.816 1.00 0.00 C ATOM 288 O THR A 21 11.536 -1.719 5.721 1.00 0.00 O ATOM 289 CB THR A 21 8.684 -0.687 6.048 1.00 0.00 C ATOM 290 OG1 THR A 21 7.728 0.368 6.092 1.00 0.00 O ATOM 291 CG2 THR A 21 9.403 -0.761 7.400 1.00 0.00 C ATOM 292 H THR A 21 7.931 -0.606 3.674 1.00 0.00 H ATOM 293 HA THR A 21 10.193 0.513 5.111 1.00 0.00 H ATOM 294 HB THR A 21 8.180 -1.624 5.868 1.00 0.00 H ATOM 295 HG1 THR A 21 6.989 0.128 5.524 1.00 0.00 H ATOM 296 HG21 THR A 21 8.770 -0.338 8.168 1.00 0.00 H ATOM 297 HG22 THR A 21 10.328 -0.206 7.349 1.00 0.00 H ATOM 298 HG23 THR A 21 9.615 -1.792 7.638 1.00 0.00 H ATOM 299 N LEU A 22 10.757 -2.328 3.747 1.00 0.00 N ATOM 300 CA LEU A 22 11.767 -3.438 3.616 1.00 0.00 C ATOM 301 C LEU A 22 13.224 -2.936 3.758 1.00 0.00 C ATOM 302 O LEU A 22 14.115 -3.722 4.027 1.00 0.00 O ATOM 303 CB LEU A 22 11.480 -4.114 2.250 1.00 0.00 C ATOM 304 CG LEU A 22 12.210 -3.492 1.033 1.00 0.00 C ATOM 305 CD1 LEU A 22 12.071 -1.966 0.976 1.00 0.00 C ATOM 306 CD2 LEU A 22 13.695 -3.877 1.041 1.00 0.00 C ATOM 307 H LEU A 22 10.109 -2.183 3.027 1.00 0.00 H ATOM 308 HA LEU A 22 11.579 -4.159 4.396 1.00 0.00 H ATOM 309 HB2 LEU A 22 11.775 -5.149 2.318 1.00 0.00 H ATOM 310 HB3 LEU A 22 10.413 -4.081 2.072 1.00 0.00 H ATOM 311 HG LEU A 22 11.760 -3.897 0.137 1.00 0.00 H ATOM 312 HD11 LEU A 22 12.998 -1.505 1.281 1.00 0.00 H ATOM 313 HD12 LEU A 22 11.278 -1.644 1.631 1.00 0.00 H ATOM 314 HD13 LEU A 22 11.841 -1.667 -0.035 1.00 0.00 H ATOM 315 HD21 LEU A 22 13.847 -4.721 1.697 1.00 0.00 H ATOM 316 HD22 LEU A 22 14.284 -3.040 1.389 1.00 0.00 H ATOM 317 HD23 LEU A 22 14.004 -4.141 0.041 1.00 0.00 H ATOM 318 N SER A 23 13.471 -1.652 3.586 1.00 0.00 N ATOM 319 CA SER A 23 14.860 -1.098 3.711 1.00 0.00 C ATOM 320 C SER A 23 15.432 -1.372 5.113 1.00 0.00 C ATOM 321 O SER A 23 14.784 -1.083 6.104 1.00 0.00 O ATOM 322 CB SER A 23 14.749 0.420 3.498 1.00 0.00 C ATOM 323 OG SER A 23 13.656 0.724 2.636 1.00 0.00 O ATOM 324 H SER A 23 12.736 -1.042 3.371 1.00 0.00 H ATOM 325 HA SER A 23 15.497 -1.520 2.951 1.00 0.00 H ATOM 326 HB2 SER A 23 14.587 0.907 4.445 1.00 0.00 H ATOM 327 HB3 SER A 23 15.677 0.785 3.074 1.00 0.00 H ATOM 328 HG SER A 23 12.993 1.199 3.148 1.00 0.00 H ATOM 329 N PRO A 24 16.631 -1.916 5.159 1.00 0.00 N ATOM 330 CA PRO A 24 17.281 -2.217 6.465 1.00 0.00 C ATOM 331 C PRO A 24 17.667 -0.912 7.178 1.00 0.00 C ATOM 332 O PRO A 24 17.800 0.127 6.555 1.00 0.00 O ATOM 333 CB PRO A 24 18.516 -3.031 6.077 1.00 0.00 C ATOM 334 CG PRO A 24 18.813 -2.624 4.672 1.00 0.00 C ATOM 335 CD PRO A 24 17.492 -2.302 4.029 1.00 0.00 C ATOM 336 HA PRO A 24 16.633 -2.813 7.085 1.00 0.00 H ATOM 337 HB2 PRO A 24 19.344 -2.790 6.729 1.00 0.00 H ATOM 338 HB3 PRO A 24 18.298 -4.087 6.113 1.00 0.00 H ATOM 339 HG2 PRO A 24 19.455 -1.754 4.668 1.00 0.00 H ATOM 340 HG3 PRO A 24 19.282 -3.437 4.141 1.00 0.00 H ATOM 341 HD2 PRO A 24 17.603 -1.485 3.330 1.00 0.00 H ATOM 342 HD3 PRO A 24 17.084 -3.173 3.543 1.00 0.00 H ATOM 343 N HIS A 25 17.845 -0.967 8.474 1.00 0.00 N ATOM 344 CA HIS A 25 18.223 0.258 9.251 1.00 0.00 C ATOM 345 C HIS A 25 19.708 0.194 9.636 1.00 0.00 C ATOM 346 O HIS A 25 20.076 0.363 10.787 1.00 0.00 O ATOM 347 CB HIS A 25 17.313 0.255 10.487 1.00 0.00 C ATOM 348 CG HIS A 25 15.915 0.646 10.083 1.00 0.00 C ATOM 349 ND1 HIS A 25 15.021 -0.263 9.538 1.00 0.00 N ATOM 350 CD2 HIS A 25 15.246 1.845 10.132 1.00 0.00 C ATOM 351 CE1 HIS A 25 13.877 0.394 9.281 1.00 0.00 C ATOM 352 NE2 HIS A 25 13.958 1.682 9.624 1.00 0.00 N ATOM 353 H HIS A 25 17.733 -1.821 8.940 1.00 0.00 H ATOM 354 HA HIS A 25 18.033 1.143 8.663 1.00 0.00 H ATOM 355 HB2 HIS A 25 17.300 -0.733 10.925 1.00 0.00 H ATOM 356 HB3 HIS A 25 17.688 0.963 11.210 1.00 0.00 H ATOM 357 HD1 HIS A 25 15.192 -1.213 9.372 1.00 0.00 H ATOM 358 HD2 HIS A 25 15.654 2.771 10.507 1.00 0.00 H ATOM 359 HE1 HIS A 25 13.000 -0.062 8.847 1.00 0.00 H ATOM 360 N TYR A 26 20.562 -0.048 8.669 1.00 0.00 N ATOM 361 CA TYR A 26 22.032 -0.126 8.945 1.00 0.00 C ATOM 362 C TYR A 26 22.694 1.244 8.718 1.00 0.00 C ATOM 363 O TYR A 26 22.091 2.149 8.166 1.00 0.00 O ATOM 364 CB TYR A 26 22.577 -1.201 7.979 1.00 0.00 C ATOM 365 CG TYR A 26 22.897 -0.612 6.617 1.00 0.00 C ATOM 366 CD1 TYR A 26 21.902 -0.525 5.634 1.00 0.00 C ATOM 367 CD2 TYR A 26 24.193 -0.152 6.344 1.00 0.00 C ATOM 368 CE1 TYR A 26 22.204 0.023 4.382 1.00 0.00 C ATOM 369 CE2 TYR A 26 24.492 0.394 5.094 1.00 0.00 C ATOM 370 CZ TYR A 26 23.498 0.481 4.112 1.00 0.00 C ATOM 371 OH TYR A 26 23.793 1.023 2.877 1.00 0.00 O ATOM 372 H TYR A 26 20.232 -0.176 7.755 1.00 0.00 H ATOM 373 HA TYR A 26 22.197 -0.446 9.962 1.00 0.00 H ATOM 374 HB2 TYR A 26 23.476 -1.626 8.396 1.00 0.00 H ATOM 375 HB3 TYR A 26 21.839 -1.982 7.866 1.00 0.00 H ATOM 376 HD1 TYR A 26 20.903 -0.879 5.841 1.00 0.00 H ATOM 377 HD2 TYR A 26 24.960 -0.219 7.101 1.00 0.00 H ATOM 378 HE1 TYR A 26 21.438 0.091 3.623 1.00 0.00 H ATOM 379 HE2 TYR A 26 25.491 0.748 4.885 1.00 0.00 H ATOM 380 HH TYR A 26 24.099 1.924 3.015 1.00 0.00 H ATOM 381 N LYS A 27 23.928 1.391 9.138 1.00 0.00 N ATOM 382 CA LYS A 27 24.654 2.688 8.956 1.00 0.00 C ATOM 383 C LYS A 27 25.944 2.458 8.155 1.00 0.00 C ATOM 384 O LYS A 27 26.106 3.114 7.141 1.00 0.00 O ATOM 385 CB LYS A 27 24.965 3.187 10.374 1.00 0.00 C ATOM 386 CG LYS A 27 23.688 3.720 11.035 1.00 0.00 C ATOM 387 CD LYS A 27 23.128 2.678 12.010 1.00 0.00 C ATOM 388 CE LYS A 27 23.804 2.830 13.379 1.00 0.00 C ATOM 389 NZ LYS A 27 23.381 1.638 14.172 1.00 0.00 N ATOM 390 OXT LYS A 27 26.745 1.630 8.564 1.00 0.00 O ATOM 391 H LYS A 27 24.386 0.642 9.574 1.00 0.00 H ATOM 392 HA LYS A 27 24.025 3.404 8.450 1.00 0.00 H ATOM 393 HB2 LYS A 27 25.368 2.374 10.959 1.00 0.00 H ATOM 394 HB3 LYS A 27 25.694 3.983 10.317 1.00 0.00 H ATOM 395 HG2 LYS A 27 23.915 4.630 11.570 1.00 0.00 H ATOM 396 HG3 LYS A 27 22.948 3.928 10.275 1.00 0.00 H ATOM 397 HD2 LYS A 27 22.062 2.825 12.115 1.00 0.00 H ATOM 398 HD3 LYS A 27 23.317 1.687 11.627 1.00 0.00 H ATOM 399 HE2 LYS A 27 24.879 2.845 13.262 1.00 0.00 H ATOM 400 HE3 LYS A 27 23.466 3.731 13.867 1.00 0.00 H ATOM 401 HZ1 LYS A 27 23.760 0.773 13.735 1.00 0.00 H ATOM 402 HZ2 LYS A 27 22.342 1.581 14.196 1.00 0.00 H ATOM 403 HZ3 LYS A 27 23.745 1.723 15.143 1.00 0.00 H TER 404 LYS A 27