ATOM 1 N MET A 1 -10.656 -16.467 9.418 1.00 0.00 N ATOM 2 CA MET A 1 -12.034 -16.955 9.097 1.00 0.00 C ATOM 3 C MET A 1 -12.897 -15.789 8.599 1.00 0.00 C ATOM 4 O MET A 1 -13.035 -14.790 9.282 1.00 0.00 O ATOM 5 CB MET A 1 -12.593 -17.524 10.409 1.00 0.00 C ATOM 6 CG MET A 1 -13.732 -18.504 10.110 1.00 0.00 C ATOM 7 SD MET A 1 -14.173 -19.397 11.623 1.00 0.00 S ATOM 8 CE MET A 1 -12.949 -20.722 11.483 1.00 0.00 C ATOM 9 H1 MET A 1 -10.162 -16.223 8.536 1.00 0.00 H ATOM 10 H2 MET A 1 -10.125 -17.212 9.915 1.00 0.00 H ATOM 11 H3 MET A 1 -10.714 -15.619 10.020 1.00 0.00 H ATOM 12 HA MET A 1 -11.990 -17.736 8.352 1.00 0.00 H ATOM 13 HB2 MET A 1 -11.808 -18.040 10.943 1.00 0.00 H ATOM 14 HB3 MET A 1 -12.971 -16.715 11.018 1.00 0.00 H ATOM 15 HG2 MET A 1 -14.592 -17.957 9.753 1.00 0.00 H ATOM 16 HG3 MET A 1 -13.414 -19.209 9.356 1.00 0.00 H ATOM 17 HE1 MET A 1 -11.986 -20.363 11.810 1.00 0.00 H ATOM 18 HE2 MET A 1 -12.879 -21.039 10.451 1.00 0.00 H ATOM 19 HE3 MET A 1 -13.248 -21.554 12.106 1.00 0.00 H ATOM 20 N ASP A 2 -13.472 -15.920 7.420 1.00 0.00 N ATOM 21 CA ASP A 2 -14.338 -14.841 6.838 1.00 0.00 C ATOM 22 C ASP A 2 -13.558 -13.511 6.735 1.00 0.00 C ATOM 23 O ASP A 2 -12.394 -13.515 6.371 1.00 0.00 O ATOM 24 CB ASP A 2 -15.549 -14.755 7.784 1.00 0.00 C ATOM 25 CG ASP A 2 -16.817 -14.493 6.971 1.00 0.00 C ATOM 26 OD1 ASP A 2 -17.099 -13.336 6.702 1.00 0.00 O ATOM 27 OD2 ASP A 2 -17.484 -15.456 6.633 1.00 0.00 O ATOM 28 H ASP A 2 -13.333 -16.743 6.907 1.00 0.00 H ATOM 29 HA ASP A 2 -14.675 -15.137 5.856 1.00 0.00 H ATOM 30 HB2 ASP A 2 -15.653 -15.687 8.320 1.00 0.00 H ATOM 31 HB3 ASP A 2 -15.404 -13.952 8.490 1.00 0.00 H ATOM 32 N ARG A 3 -14.171 -12.386 7.041 1.00 0.00 N ATOM 33 CA ARG A 3 -13.452 -11.074 6.954 1.00 0.00 C ATOM 34 C ARG A 3 -12.505 -10.902 8.165 1.00 0.00 C ATOM 35 O ARG A 3 -11.799 -11.828 8.523 1.00 0.00 O ATOM 36 CB ARG A 3 -14.572 -10.019 6.912 1.00 0.00 C ATOM 37 CG ARG A 3 -14.124 -8.815 6.075 1.00 0.00 C ATOM 38 CD ARG A 3 -14.548 -7.511 6.761 1.00 0.00 C ATOM 39 NE ARG A 3 -15.606 -6.929 5.884 1.00 0.00 N ATOM 40 CZ ARG A 3 -15.411 -5.779 5.286 1.00 0.00 C ATOM 41 NH1 ARG A 3 -14.662 -5.717 4.214 1.00 0.00 N ATOM 42 NH2 ARG A 3 -15.969 -4.695 5.764 1.00 0.00 N ATOM 43 H ARG A 3 -15.110 -12.403 7.328 1.00 0.00 H ATOM 44 HA ARG A 3 -12.882 -11.030 6.038 1.00 0.00 H ATOM 45 HB2 ARG A 3 -15.457 -10.454 6.468 1.00 0.00 H ATOM 46 HB3 ARG A 3 -14.800 -9.694 7.916 1.00 0.00 H ATOM 47 HG2 ARG A 3 -13.048 -8.833 5.969 1.00 0.00 H ATOM 48 HG3 ARG A 3 -14.580 -8.870 5.097 1.00 0.00 H ATOM 49 HD2 ARG A 3 -14.944 -7.717 7.747 1.00 0.00 H ATOM 50 HD3 ARG A 3 -13.713 -6.830 6.826 1.00 0.00 H ATOM 51 HE ARG A 3 -16.451 -7.410 5.751 1.00 0.00 H ATOM 52 HH11 ARG A 3 -14.239 -6.547 3.850 1.00 0.00 H ATOM 53 HH12 ARG A 3 -14.509 -4.840 3.756 1.00 0.00 H ATOM 54 HH21 ARG A 3 -16.542 -4.747 6.582 1.00 0.00 H ATOM 55 HH22 ARG A 3 -15.823 -3.813 5.315 1.00 0.00 H ATOM 56 N GLU A 4 -12.475 -9.737 8.789 1.00 0.00 N ATOM 57 CA GLU A 4 -11.580 -9.475 9.974 1.00 0.00 C ATOM 58 C GLU A 4 -10.083 -9.566 9.607 1.00 0.00 C ATOM 59 O GLU A 4 -9.236 -9.558 10.481 1.00 0.00 O ATOM 60 CB GLU A 4 -11.944 -10.508 11.059 1.00 0.00 C ATOM 61 CG GLU A 4 -13.466 -10.577 11.283 1.00 0.00 C ATOM 62 CD GLU A 4 -14.060 -9.171 11.435 1.00 0.00 C ATOM 63 OE1 GLU A 4 -13.908 -8.594 12.500 1.00 0.00 O ATOM 64 OE2 GLU A 4 -14.655 -8.696 10.481 1.00 0.00 O ATOM 65 H GLU A 4 -13.048 -9.011 8.478 1.00 0.00 H ATOM 66 HA GLU A 4 -11.785 -8.487 10.357 1.00 0.00 H ATOM 67 HB2 GLU A 4 -11.587 -11.481 10.757 1.00 0.00 H ATOM 68 HB3 GLU A 4 -11.464 -10.229 11.985 1.00 0.00 H ATOM 69 HG2 GLU A 4 -13.929 -11.069 10.440 1.00 0.00 H ATOM 70 HG3 GLU A 4 -13.666 -11.145 12.179 1.00 0.00 H ATOM 71 N MET A 5 -9.748 -9.646 8.335 1.00 0.00 N ATOM 72 CA MET A 5 -8.309 -9.732 7.919 1.00 0.00 C ATOM 73 C MET A 5 -8.071 -9.027 6.567 1.00 0.00 C ATOM 74 O MET A 5 -7.052 -9.240 5.936 1.00 0.00 O ATOM 75 CB MET A 5 -8.016 -11.233 7.812 1.00 0.00 C ATOM 76 CG MET A 5 -6.562 -11.502 8.212 1.00 0.00 C ATOM 77 SD MET A 5 -6.197 -13.265 8.023 1.00 0.00 S ATOM 78 CE MET A 5 -4.459 -13.194 8.521 1.00 0.00 C ATOM 79 H MET A 5 -10.442 -9.649 7.648 1.00 0.00 H ATOM 80 HA MET A 5 -7.677 -9.299 8.677 1.00 0.00 H ATOM 81 HB2 MET A 5 -8.677 -11.776 8.472 1.00 0.00 H ATOM 82 HB3 MET A 5 -8.172 -11.560 6.796 1.00 0.00 H ATOM 83 HG2 MET A 5 -5.902 -10.929 7.576 1.00 0.00 H ATOM 84 HG3 MET A 5 -6.411 -11.212 9.241 1.00 0.00 H ATOM 85 HE1 MET A 5 -3.902 -13.954 7.990 1.00 0.00 H ATOM 86 HE2 MET A 5 -4.386 -13.358 9.588 1.00 0.00 H ATOM 87 HE3 MET A 5 -4.052 -12.224 8.282 1.00 0.00 H ATOM 88 N ALA A 6 -8.986 -8.189 6.117 1.00 0.00 N ATOM 89 CA ALA A 6 -8.799 -7.475 4.812 1.00 0.00 C ATOM 90 C ALA A 6 -8.998 -5.956 4.979 1.00 0.00 C ATOM 91 O ALA A 6 -9.344 -5.265 4.036 1.00 0.00 O ATOM 92 CB ALA A 6 -9.866 -8.067 3.886 1.00 0.00 C ATOM 93 H ALA A 6 -9.797 -8.025 6.640 1.00 0.00 H ATOM 94 HA ALA A 6 -7.821 -7.678 4.406 1.00 0.00 H ATOM 95 HB1 ALA A 6 -9.756 -9.142 3.852 1.00 0.00 H ATOM 96 HB2 ALA A 6 -9.746 -7.662 2.893 1.00 0.00 H ATOM 97 HB3 ALA A 6 -10.849 -7.819 4.260 1.00 0.00 H ATOM 98 N ALA A 7 -8.781 -5.433 6.166 1.00 0.00 N ATOM 99 CA ALA A 7 -8.953 -3.963 6.402 1.00 0.00 C ATOM 100 C ALA A 7 -7.645 -3.338 6.915 1.00 0.00 C ATOM 101 O ALA A 7 -7.660 -2.328 7.597 1.00 0.00 O ATOM 102 CB ALA A 7 -10.059 -3.871 7.457 1.00 0.00 C ATOM 103 H ALA A 7 -8.501 -6.005 6.910 1.00 0.00 H ATOM 104 HA ALA A 7 -9.275 -3.469 5.499 1.00 0.00 H ATOM 105 HB1 ALA A 7 -10.856 -4.553 7.205 1.00 0.00 H ATOM 106 HB2 ALA A 7 -10.442 -2.861 7.486 1.00 0.00 H ATOM 107 HB3 ALA A 7 -9.652 -4.131 8.424 1.00 0.00 H ATOM 108 N SER A 8 -6.518 -3.931 6.590 1.00 0.00 N ATOM 109 CA SER A 8 -5.197 -3.391 7.046 1.00 0.00 C ATOM 110 C SER A 8 -4.923 -2.045 6.362 1.00 0.00 C ATOM 111 O SER A 8 -4.661 -1.996 5.174 1.00 0.00 O ATOM 112 CB SER A 8 -4.166 -4.452 6.643 1.00 0.00 C ATOM 113 OG SER A 8 -3.688 -5.105 7.811 1.00 0.00 O ATOM 114 H SER A 8 -6.543 -4.740 6.039 1.00 0.00 H ATOM 115 HA SER A 8 -5.194 -3.269 8.116 1.00 0.00 H ATOM 116 HB2 SER A 8 -4.624 -5.184 5.998 1.00 0.00 H ATOM 117 HB3 SER A 8 -3.353 -3.981 6.113 1.00 0.00 H ATOM 118 HG SER A 8 -2.774 -5.356 7.659 1.00 0.00 H ATOM 119 N ALA A 9 -4.999 -0.960 7.114 1.00 0.00 N ATOM 120 CA ALA A 9 -4.768 0.422 6.565 1.00 0.00 C ATOM 121 C ALA A 9 -5.550 0.600 5.253 1.00 0.00 C ATOM 122 O ALA A 9 -4.983 0.800 4.192 1.00 0.00 O ATOM 123 CB ALA A 9 -3.256 0.537 6.354 1.00 0.00 C ATOM 124 H ALA A 9 -5.225 -1.057 8.063 1.00 0.00 H ATOM 125 HA ALA A 9 -5.091 1.160 7.284 1.00 0.00 H ATOM 126 HB1 ALA A 9 -3.013 1.537 6.028 1.00 0.00 H ATOM 127 HB2 ALA A 9 -2.946 -0.170 5.603 1.00 0.00 H ATOM 128 HB3 ALA A 9 -2.743 0.326 7.280 1.00 0.00 H ATOM 129 N GLY A 10 -6.858 0.502 5.331 1.00 0.00 N ATOM 130 CA GLY A 10 -7.723 0.637 4.116 1.00 0.00 C ATOM 131 C GLY A 10 -7.564 -0.606 3.221 1.00 0.00 C ATOM 132 O GLY A 10 -7.881 -0.563 2.047 1.00 0.00 O ATOM 133 H GLY A 10 -7.278 0.325 6.199 1.00 0.00 H ATOM 134 HA2 GLY A 10 -8.755 0.734 4.420 1.00 0.00 H ATOM 135 HA3 GLY A 10 -7.427 1.513 3.559 1.00 0.00 H ATOM 136 N GLY A 11 -7.073 -1.702 3.770 1.00 0.00 N ATOM 137 CA GLY A 11 -6.868 -2.962 2.990 1.00 0.00 C ATOM 138 C GLY A 11 -5.984 -2.691 1.768 1.00 0.00 C ATOM 139 O GLY A 11 -6.234 -3.220 0.700 1.00 0.00 O ATOM 140 H GLY A 11 -6.829 -1.698 4.714 1.00 0.00 H ATOM 141 HA2 GLY A 11 -6.384 -3.693 3.623 1.00 0.00 H ATOM 142 HA3 GLY A 11 -7.821 -3.344 2.662 1.00 0.00 H ATOM 143 N ALA A 12 -4.961 -1.874 1.918 1.00 0.00 N ATOM 144 CA ALA A 12 -4.053 -1.558 0.766 1.00 0.00 C ATOM 145 C ALA A 12 -2.797 -0.817 1.245 1.00 0.00 C ATOM 146 O ALA A 12 -1.694 -1.291 1.042 1.00 0.00 O ATOM 147 CB ALA A 12 -4.872 -0.669 -0.180 1.00 0.00 C ATOM 148 H ALA A 12 -4.792 -1.466 2.797 1.00 0.00 H ATOM 149 HA ALA A 12 -3.773 -2.465 0.251 1.00 0.00 H ATOM 150 HB1 ALA A 12 -5.444 0.043 0.398 1.00 0.00 H ATOM 151 HB2 ALA A 12 -5.544 -1.283 -0.760 1.00 0.00 H ATOM 152 HB3 ALA A 12 -4.204 -0.140 -0.844 1.00 0.00 H ATOM 153 N VAL A 13 -2.952 0.333 1.872 1.00 0.00 N ATOM 154 CA VAL A 13 -1.762 1.113 2.368 1.00 0.00 C ATOM 155 C VAL A 13 -0.885 0.248 3.290 1.00 0.00 C ATOM 156 O VAL A 13 0.312 0.449 3.363 1.00 0.00 O ATOM 157 CB VAL A 13 -2.326 2.335 3.116 1.00 0.00 C ATOM 158 CG1 VAL A 13 -1.189 3.127 3.773 1.00 0.00 C ATOM 159 CG2 VAL A 13 -3.055 3.252 2.129 1.00 0.00 C ATOM 160 H VAL A 13 -3.857 0.684 2.018 1.00 0.00 H ATOM 161 HA VAL A 13 -1.175 1.451 1.527 1.00 0.00 H ATOM 162 HB VAL A 13 -3.015 2.002 3.879 1.00 0.00 H ATOM 163 HG11 VAL A 13 -0.981 2.716 4.751 1.00 0.00 H ATOM 164 HG12 VAL A 13 -1.481 4.162 3.875 1.00 0.00 H ATOM 165 HG13 VAL A 13 -0.300 3.063 3.160 1.00 0.00 H ATOM 166 HG21 VAL A 13 -4.044 2.863 1.938 1.00 0.00 H ATOM 167 HG22 VAL A 13 -2.503 3.297 1.202 1.00 0.00 H ATOM 168 HG23 VAL A 13 -3.135 4.244 2.549 1.00 0.00 H ATOM 169 N PHE A 14 -1.465 -0.712 3.979 1.00 0.00 N ATOM 170 CA PHE A 14 -0.664 -1.597 4.885 1.00 0.00 C ATOM 171 C PHE A 14 0.315 -2.432 4.048 1.00 0.00 C ATOM 172 O PHE A 14 1.475 -2.562 4.398 1.00 0.00 O ATOM 173 CB PHE A 14 -1.686 -2.501 5.581 1.00 0.00 C ATOM 174 CG PHE A 14 -1.072 -3.127 6.812 1.00 0.00 C ATOM 175 CD1 PHE A 14 -1.142 -2.465 8.043 1.00 0.00 C ATOM 176 CD2 PHE A 14 -0.436 -4.372 6.722 1.00 0.00 C ATOM 177 CE1 PHE A 14 -0.576 -3.046 9.184 1.00 0.00 C ATOM 178 CE2 PHE A 14 0.129 -4.953 7.864 1.00 0.00 C ATOM 179 CZ PHE A 14 0.058 -4.290 9.094 1.00 0.00 C ATOM 180 H PHE A 14 -2.431 -0.855 3.892 1.00 0.00 H ATOM 181 HA PHE A 14 -0.134 -1.009 5.616 1.00 0.00 H ATOM 182 HB2 PHE A 14 -2.544 -1.914 5.870 1.00 0.00 H ATOM 183 HB3 PHE A 14 -2.002 -3.279 4.900 1.00 0.00 H ATOM 184 HD1 PHE A 14 -1.631 -1.504 8.113 1.00 0.00 H ATOM 185 HD2 PHE A 14 -0.382 -4.883 5.772 1.00 0.00 H ATOM 186 HE1 PHE A 14 -0.631 -2.534 10.133 1.00 0.00 H ATOM 187 HE2 PHE A 14 0.618 -5.914 7.796 1.00 0.00 H ATOM 188 HZ PHE A 14 0.494 -4.738 9.975 1.00 0.00 H ATOM 189 N VAL A 15 -0.145 -2.984 2.945 1.00 0.00 N ATOM 190 CA VAL A 15 0.747 -3.805 2.064 1.00 0.00 C ATOM 191 C VAL A 15 1.830 -2.892 1.463 1.00 0.00 C ATOM 192 O VAL A 15 2.994 -3.244 1.446 1.00 0.00 O ATOM 193 CB VAL A 15 -0.175 -4.402 0.983 1.00 0.00 C ATOM 194 CG1 VAL A 15 0.651 -4.980 -0.172 1.00 0.00 C ATOM 195 CG2 VAL A 15 -1.017 -5.526 1.597 1.00 0.00 C ATOM 196 H VAL A 15 -1.084 -2.849 2.694 1.00 0.00 H ATOM 197 HA VAL A 15 1.207 -4.598 2.635 1.00 0.00 H ATOM 198 HB VAL A 15 -0.830 -3.630 0.603 1.00 0.00 H ATOM 199 HG11 VAL A 15 1.466 -5.567 0.224 1.00 0.00 H ATOM 200 HG12 VAL A 15 1.047 -4.173 -0.772 1.00 0.00 H ATOM 201 HG13 VAL A 15 0.021 -5.608 -0.787 1.00 0.00 H ATOM 202 HG21 VAL A 15 -1.220 -5.302 2.634 1.00 0.00 H ATOM 203 HG22 VAL A 15 -0.477 -6.460 1.529 1.00 0.00 H ATOM 204 HG23 VAL A 15 -1.949 -5.612 1.059 1.00 0.00 H ATOM 205 N GLY A 16 1.452 -1.725 0.983 1.00 0.00 N ATOM 206 CA GLY A 16 2.447 -0.773 0.392 1.00 0.00 C ATOM 207 C GLY A 16 3.457 -0.344 1.467 1.00 0.00 C ATOM 208 O GLY A 16 4.638 -0.219 1.193 1.00 0.00 O ATOM 209 H GLY A 16 0.505 -1.468 1.020 1.00 0.00 H ATOM 210 HA2 GLY A 16 2.969 -1.260 -0.420 1.00 0.00 H ATOM 211 HA3 GLY A 16 1.935 0.100 0.019 1.00 0.00 H ATOM 212 N LEU A 17 2.992 -0.125 2.683 1.00 0.00 N ATOM 213 CA LEU A 17 3.903 0.289 3.803 1.00 0.00 C ATOM 214 C LEU A 17 4.932 -0.822 4.073 1.00 0.00 C ATOM 215 O LEU A 17 6.110 -0.553 4.218 1.00 0.00 O ATOM 216 CB LEU A 17 2.984 0.499 5.017 1.00 0.00 C ATOM 217 CG LEU A 17 3.761 1.149 6.169 1.00 0.00 C ATOM 218 CD1 LEU A 17 2.969 2.338 6.722 1.00 0.00 C ATOM 219 CD2 LEU A 17 3.968 0.121 7.285 1.00 0.00 C ATOM 220 H LEU A 17 2.032 -0.241 2.860 1.00 0.00 H ATOM 221 HA LEU A 17 4.403 1.212 3.558 1.00 0.00 H ATOM 222 HB2 LEU A 17 2.161 1.139 4.732 1.00 0.00 H ATOM 223 HB3 LEU A 17 2.597 -0.456 5.339 1.00 0.00 H ATOM 224 HG LEU A 17 4.720 1.493 5.810 1.00 0.00 H ATOM 225 HD11 LEU A 17 1.999 2.003 7.057 1.00 0.00 H ATOM 226 HD12 LEU A 17 2.847 3.081 5.947 1.00 0.00 H ATOM 227 HD13 LEU A 17 3.507 2.771 7.552 1.00 0.00 H ATOM 228 HD21 LEU A 17 3.008 -0.208 7.654 1.00 0.00 H ATOM 229 HD22 LEU A 17 4.528 0.573 8.090 1.00 0.00 H ATOM 230 HD23 LEU A 17 4.514 -0.726 6.897 1.00 0.00 H ATOM 231 N VAL A 18 4.489 -2.063 4.130 1.00 0.00 N ATOM 232 CA VAL A 18 5.430 -3.208 4.376 1.00 0.00 C ATOM 233 C VAL A 18 6.490 -3.241 3.258 1.00 0.00 C ATOM 234 O VAL A 18 7.661 -3.456 3.513 1.00 0.00 O ATOM 235 CB VAL A 18 4.551 -4.475 4.362 1.00 0.00 C ATOM 236 CG1 VAL A 18 5.417 -5.740 4.278 1.00 0.00 C ATOM 237 CG2 VAL A 18 3.716 -4.535 5.647 1.00 0.00 C ATOM 238 H VAL A 18 3.531 -2.240 3.999 1.00 0.00 H ATOM 239 HA VAL A 18 5.906 -3.101 5.339 1.00 0.00 H ATOM 240 HB VAL A 18 3.890 -4.441 3.508 1.00 0.00 H ATOM 241 HG11 VAL A 18 5.670 -5.935 3.247 1.00 0.00 H ATOM 242 HG12 VAL A 18 4.869 -6.580 4.678 1.00 0.00 H ATOM 243 HG13 VAL A 18 6.322 -5.597 4.850 1.00 0.00 H ATOM 244 HG21 VAL A 18 2.944 -5.282 5.538 1.00 0.00 H ATOM 245 HG22 VAL A 18 3.263 -3.572 5.829 1.00 0.00 H ATOM 246 HG23 VAL A 18 4.353 -4.796 6.479 1.00 0.00 H ATOM 247 N LEU A 19 6.073 -3.018 2.029 1.00 0.00 N ATOM 248 CA LEU A 19 7.031 -3.017 0.874 1.00 0.00 C ATOM 249 C LEU A 19 8.018 -1.844 1.000 1.00 0.00 C ATOM 250 O LEU A 19 9.182 -1.979 0.666 1.00 0.00 O ATOM 251 CB LEU A 19 6.162 -2.870 -0.383 1.00 0.00 C ATOM 252 CG LEU A 19 6.766 -3.682 -1.535 1.00 0.00 C ATOM 253 CD1 LEU A 19 5.649 -4.151 -2.471 1.00 0.00 C ATOM 254 CD2 LEU A 19 7.751 -2.809 -2.318 1.00 0.00 C ATOM 255 H LEU A 19 5.121 -2.841 1.869 1.00 0.00 H ATOM 256 HA LEU A 19 7.568 -3.952 0.836 1.00 0.00 H ATOM 257 HB2 LEU A 19 5.164 -3.230 -0.174 1.00 0.00 H ATOM 258 HB3 LEU A 19 6.114 -1.830 -0.667 1.00 0.00 H ATOM 259 HG LEU A 19 7.282 -4.544 -1.138 1.00 0.00 H ATOM 260 HD11 LEU A 19 6.054 -4.843 -3.196 1.00 0.00 H ATOM 261 HD12 LEU A 19 5.226 -3.300 -2.984 1.00 0.00 H ATOM 262 HD13 LEU A 19 4.880 -4.644 -1.894 1.00 0.00 H ATOM 263 HD21 LEU A 19 8.115 -3.357 -3.175 1.00 0.00 H ATOM 264 HD22 LEU A 19 8.582 -2.543 -1.683 1.00 0.00 H ATOM 265 HD23 LEU A 19 7.252 -1.910 -2.652 1.00 0.00 H ATOM 266 N LEU A 20 7.564 -0.705 1.483 1.00 0.00 N ATOM 267 CA LEU A 20 8.471 0.480 1.643 1.00 0.00 C ATOM 268 C LEU A 20 9.568 0.160 2.671 1.00 0.00 C ATOM 269 O LEU A 20 10.707 0.561 2.512 1.00 0.00 O ATOM 270 CB LEU A 20 7.577 1.628 2.132 1.00 0.00 C ATOM 271 CG LEU A 20 8.196 2.974 1.738 1.00 0.00 C ATOM 272 CD1 LEU A 20 8.025 3.207 0.234 1.00 0.00 C ATOM 273 CD2 LEU A 20 7.495 4.101 2.502 1.00 0.00 C ATOM 274 H LEU A 20 6.620 -0.633 1.747 1.00 0.00 H ATOM 275 HA LEU A 20 8.913 0.741 0.695 1.00 0.00 H ATOM 276 HB2 LEU A 20 6.597 1.537 1.684 1.00 0.00 H ATOM 277 HB3 LEU A 20 7.485 1.580 3.208 1.00 0.00 H ATOM 278 HG LEU A 20 9.249 2.971 1.981 1.00 0.00 H ATOM 279 HD11 LEU A 20 8.314 4.219 -0.009 1.00 0.00 H ATOM 280 HD12 LEU A 20 6.991 3.053 -0.041 1.00 0.00 H ATOM 281 HD13 LEU A 20 8.648 2.515 -0.312 1.00 0.00 H ATOM 282 HD21 LEU A 20 7.608 3.941 3.565 1.00 0.00 H ATOM 283 HD22 LEU A 20 6.446 4.112 2.249 1.00 0.00 H ATOM 284 HD23 LEU A 20 7.940 5.048 2.233 1.00 0.00 H ATOM 285 N THR A 21 9.227 -0.572 3.711 1.00 0.00 N ATOM 286 CA THR A 21 10.240 -0.947 4.751 1.00 0.00 C ATOM 287 C THR A 21 11.243 -1.930 4.127 1.00 0.00 C ATOM 288 O THR A 21 12.426 -1.873 4.408 1.00 0.00 O ATOM 289 CB THR A 21 9.439 -1.600 5.890 1.00 0.00 C ATOM 290 OG1 THR A 21 8.558 -0.634 6.448 1.00 0.00 O ATOM 291 CG2 THR A 21 10.374 -2.111 6.990 1.00 0.00 C ATOM 292 H THR A 21 8.302 -0.886 3.800 1.00 0.00 H ATOM 293 HA THR A 21 10.750 -0.067 5.113 1.00 0.00 H ATOM 294 HB THR A 21 8.868 -2.428 5.499 1.00 0.00 H ATOM 295 HG1 THR A 21 7.658 -0.881 6.219 1.00 0.00 H ATOM 296 HG21 THR A 21 11.233 -2.590 6.542 1.00 0.00 H ATOM 297 HG22 THR A 21 9.847 -2.823 7.606 1.00 0.00 H ATOM 298 HG23 THR A 21 10.702 -1.281 7.598 1.00 0.00 H ATOM 299 N LEU A 22 10.766 -2.816 3.276 1.00 0.00 N ATOM 300 CA LEU A 22 11.663 -3.811 2.601 1.00 0.00 C ATOM 301 C LEU A 22 12.606 -3.083 1.631 1.00 0.00 C ATOM 302 O LEU A 22 13.763 -3.435 1.507 1.00 0.00 O ATOM 303 CB LEU A 22 10.738 -4.756 1.823 1.00 0.00 C ATOM 304 CG LEU A 22 9.983 -5.682 2.783 1.00 0.00 C ATOM 305 CD1 LEU A 22 8.746 -6.244 2.080 1.00 0.00 C ATOM 306 CD2 LEU A 22 10.896 -6.838 3.205 1.00 0.00 C ATOM 307 H LEU A 22 9.805 -2.822 3.071 1.00 0.00 H ATOM 308 HA LEU A 22 12.228 -4.369 3.330 1.00 0.00 H ATOM 309 HB2 LEU A 22 10.027 -4.170 1.258 1.00 0.00 H ATOM 310 HB3 LEU A 22 11.327 -5.352 1.142 1.00 0.00 H ATOM 311 HG LEU A 22 9.676 -5.123 3.656 1.00 0.00 H ATOM 312 HD11 LEU A 22 8.414 -5.550 1.323 1.00 0.00 H ATOM 313 HD12 LEU A 22 7.957 -6.389 2.803 1.00 0.00 H ATOM 314 HD13 LEU A 22 8.989 -7.190 1.619 1.00 0.00 H ATOM 315 HD21 LEU A 22 11.192 -7.401 2.332 1.00 0.00 H ATOM 316 HD22 LEU A 22 10.365 -7.484 3.888 1.00 0.00 H ATOM 317 HD23 LEU A 22 11.774 -6.444 3.694 1.00 0.00 H ATOM 318 N SER A 23 12.110 -2.070 0.952 1.00 0.00 N ATOM 319 CA SER A 23 12.958 -1.298 -0.012 1.00 0.00 C ATOM 320 C SER A 23 14.100 -0.589 0.742 1.00 0.00 C ATOM 321 O SER A 23 14.020 -0.420 1.947 1.00 0.00 O ATOM 322 CB SER A 23 12.012 -0.282 -0.662 1.00 0.00 C ATOM 323 OG SER A 23 11.156 -0.956 -1.579 1.00 0.00 O ATOM 324 H SER A 23 11.170 -1.814 1.082 1.00 0.00 H ATOM 325 HA SER A 23 13.357 -1.957 -0.766 1.00 0.00 H ATOM 326 HB2 SER A 23 11.411 0.195 0.094 1.00 0.00 H ATOM 327 HB3 SER A 23 12.597 0.470 -1.175 1.00 0.00 H ATOM 328 HG SER A 23 10.327 -1.148 -1.131 1.00 0.00 H ATOM 329 N PRO A 24 15.126 -0.199 0.012 1.00 0.00 N ATOM 330 CA PRO A 24 16.295 0.496 0.630 1.00 0.00 C ATOM 331 C PRO A 24 15.919 1.913 1.101 1.00 0.00 C ATOM 332 O PRO A 24 16.300 2.904 0.504 1.00 0.00 O ATOM 333 CB PRO A 24 17.333 0.517 -0.493 1.00 0.00 C ATOM 334 CG PRO A 24 16.537 0.434 -1.754 1.00 0.00 C ATOM 335 CD PRO A 24 15.302 -0.361 -1.441 1.00 0.00 C ATOM 336 HA PRO A 24 16.678 -0.083 1.457 1.00 0.00 H ATOM 337 HB2 PRO A 24 17.903 1.437 -0.460 1.00 0.00 H ATOM 338 HB3 PRO A 24 17.987 -0.336 -0.419 1.00 0.00 H ATOM 339 HG2 PRO A 24 16.270 1.429 -2.084 1.00 0.00 H ATOM 340 HG3 PRO A 24 17.106 -0.072 -2.518 1.00 0.00 H ATOM 341 HD2 PRO A 24 14.453 0.037 -1.980 1.00 0.00 H ATOM 342 HD3 PRO A 24 15.450 -1.403 -1.677 1.00 0.00 H ATOM 343 N HIS A 25 15.173 2.001 2.177 1.00 0.00 N ATOM 344 CA HIS A 25 14.748 3.326 2.728 1.00 0.00 C ATOM 345 C HIS A 25 15.116 3.383 4.214 1.00 0.00 C ATOM 346 O HIS A 25 15.831 4.268 4.644 1.00 0.00 O ATOM 347 CB HIS A 25 13.228 3.389 2.530 1.00 0.00 C ATOM 348 CG HIS A 25 12.917 3.779 1.110 1.00 0.00 C ATOM 349 ND1 HIS A 25 13.056 2.893 0.054 1.00 0.00 N ATOM 350 CD2 HIS A 25 12.477 4.956 0.555 1.00 0.00 C ATOM 351 CE1 HIS A 25 12.706 3.542 -1.071 1.00 0.00 C ATOM 352 NE2 HIS A 25 12.346 4.803 -0.823 1.00 0.00 N ATOM 353 H HIS A 25 14.889 1.178 2.631 1.00 0.00 H ATOM 354 HA HIS A 25 15.225 4.132 2.192 1.00 0.00 H ATOM 355 HB2 HIS A 25 12.795 2.421 2.740 1.00 0.00 H ATOM 356 HB3 HIS A 25 12.809 4.122 3.203 1.00 0.00 H ATOM 357 HD1 HIS A 25 13.351 1.962 0.117 1.00 0.00 H ATOM 358 HD2 HIS A 25 12.267 5.863 1.104 1.00 0.00 H ATOM 359 HE1 HIS A 25 12.717 3.098 -2.056 1.00 0.00 H ATOM 360 N TYR A 26 14.640 2.437 4.991 1.00 0.00 N ATOM 361 CA TYR A 26 14.964 2.417 6.450 1.00 0.00 C ATOM 362 C TYR A 26 16.204 1.541 6.660 1.00 0.00 C ATOM 363 O TYR A 26 16.159 0.338 6.469 1.00 0.00 O ATOM 364 CB TYR A 26 13.736 1.818 7.150 1.00 0.00 C ATOM 365 CG TYR A 26 12.613 2.831 7.179 1.00 0.00 C ATOM 366 CD1 TYR A 26 12.669 3.916 8.065 1.00 0.00 C ATOM 367 CD2 TYR A 26 11.517 2.686 6.320 1.00 0.00 C ATOM 368 CE1 TYR A 26 11.629 4.853 8.091 1.00 0.00 C ATOM 369 CE2 TYR A 26 10.478 3.623 6.347 1.00 0.00 C ATOM 370 CZ TYR A 26 10.534 4.706 7.232 1.00 0.00 C ATOM 371 OH TYR A 26 9.509 5.630 7.260 1.00 0.00 O ATOM 372 H TYR A 26 14.073 1.731 4.612 1.00 0.00 H ATOM 373 HA TYR A 26 15.144 3.418 6.810 1.00 0.00 H ATOM 374 HB2 TYR A 26 13.412 0.936 6.618 1.00 0.00 H ATOM 375 HB3 TYR A 26 13.999 1.547 8.162 1.00 0.00 H ATOM 376 HD1 TYR A 26 13.514 4.030 8.728 1.00 0.00 H ATOM 377 HD2 TYR A 26 11.472 1.850 5.637 1.00 0.00 H ATOM 378 HE1 TYR A 26 11.672 5.689 8.773 1.00 0.00 H ATOM 379 HE2 TYR A 26 9.634 3.509 5.683 1.00 0.00 H ATOM 380 HH TYR A 26 8.841 5.314 7.873 1.00 0.00 H ATOM 381 N LYS A 27 17.309 2.138 7.043 1.00 0.00 N ATOM 382 CA LYS A 27 18.566 1.354 7.265 1.00 0.00 C ATOM 383 C LYS A 27 19.418 1.997 8.371 1.00 0.00 C ATOM 384 O LYS A 27 19.542 3.214 8.379 1.00 0.00 O ATOM 385 CB LYS A 27 19.305 1.385 5.919 1.00 0.00 C ATOM 386 CG LYS A 27 19.754 -0.029 5.539 1.00 0.00 C ATOM 387 CD LYS A 27 21.040 -0.381 6.291 1.00 0.00 C ATOM 388 CE LYS A 27 21.462 -1.815 5.952 1.00 0.00 C ATOM 389 NZ LYS A 27 22.602 -2.124 6.866 1.00 0.00 N ATOM 390 OXT LYS A 27 19.934 1.257 9.190 1.00 0.00 O ATOM 391 H LYS A 27 17.316 3.108 7.183 1.00 0.00 H ATOM 392 HA LYS A 27 18.331 0.334 7.523 1.00 0.00 H ATOM 393 HB2 LYS A 27 18.643 1.770 5.155 1.00 0.00 H ATOM 394 HB3 LYS A 27 20.171 2.026 5.998 1.00 0.00 H ATOM 395 HG2 LYS A 27 18.977 -0.734 5.798 1.00 0.00 H ATOM 396 HG3 LYS A 27 19.939 -0.072 4.475 1.00 0.00 H ATOM 397 HD2 LYS A 27 21.823 0.305 6.001 1.00 0.00 H ATOM 398 HD3 LYS A 27 20.867 -0.301 7.354 1.00 0.00 H ATOM 399 HE2 LYS A 27 20.640 -2.495 6.128 1.00 0.00 H ATOM 400 HE3 LYS A 27 21.790 -1.877 4.926 1.00 0.00 H ATOM 401 HZ1 LYS A 27 23.326 -1.381 6.788 1.00 0.00 H ATOM 402 HZ2 LYS A 27 23.021 -3.038 6.601 1.00 0.00 H ATOM 403 HZ3 LYS A 27 22.257 -2.170 7.848 1.00 0.00 H TER 404 LYS A 27