ATOM 1 N PRO A 1 8.916 -7.061 5.288 1.00 0.00 N ATOM 2 CA PRO A 1 7.552 -7.605 5.478 1.00 0.00 C ATOM 3 C PRO A 1 6.547 -6.770 4.681 1.00 0.00 C ATOM 4 O PRO A 1 5.544 -7.270 4.217 1.00 0.00 O ATOM 5 CB PRO A 1 7.215 -7.538 6.961 1.00 0.00 C ATOM 6 CG PRO A 1 8.425 -6.944 7.616 1.00 0.00 C ATOM 7 CD PRO A 1 9.309 -6.344 6.510 1.00 0.00 C ATOM 8 H2 PRO A 1 8.922 -6.404 4.482 1.00 0.00 H ATOM 9 H3 PRO A 1 9.581 -7.841 5.109 1.00 0.00 H ATOM 10 HA PRO A 1 7.518 -8.632 5.145 1.00 0.00 H ATOM 11 HB2 PRO A 1 6.351 -6.906 7.118 1.00 0.00 H ATOM 12 HB3 PRO A 1 7.034 -8.528 7.351 1.00 0.00 H ATOM 13 HG2 PRO A 1 8.124 -6.169 8.307 1.00 0.00 H ATOM 14 HG3 PRO A 1 8.974 -7.711 8.139 1.00 0.00 H ATOM 15 HD2 PRO A 1 9.114 -5.285 6.407 1.00 0.00 H ATOM 16 HD3 PRO A 1 10.353 -6.517 6.723 1.00 0.00 H ATOM 17 N PHE A 2 6.811 -5.503 4.515 1.00 0.00 N ATOM 18 CA PHE A 2 5.871 -4.638 3.741 1.00 0.00 C ATOM 19 C PHE A 2 6.663 -3.824 2.706 1.00 0.00 C ATOM 20 O PHE A 2 7.256 -2.811 3.020 1.00 0.00 O ATOM 21 CB PHE A 2 5.138 -3.685 4.684 1.00 0.00 C ATOM 22 CG PHE A 2 6.071 -2.581 5.112 1.00 0.00 C ATOM 23 CD1 PHE A 2 7.025 -2.822 6.104 1.00 0.00 C ATOM 24 CD2 PHE A 2 5.986 -1.320 4.511 1.00 0.00 C ATOM 25 CE1 PHE A 2 7.895 -1.801 6.501 1.00 0.00 C ATOM 26 CE2 PHE A 2 6.857 -0.297 4.906 1.00 0.00 C ATOM 27 CZ PHE A 2 7.811 -0.538 5.902 1.00 0.00 C ATOM 28 H PHE A 2 7.628 -5.122 4.893 1.00 0.00 H ATOM 29 HA PHE A 2 5.148 -5.264 3.242 1.00 0.00 H ATOM 30 HB2 PHE A 2 4.290 -3.259 4.168 1.00 0.00 H ATOM 31 HB3 PHE A 2 4.799 -4.228 5.553 1.00 0.00 H ATOM 32 HD1 PHE A 2 7.089 -3.796 6.564 1.00 0.00 H ATOM 33 HD2 PHE A 2 5.247 -1.135 3.743 1.00 0.00 H ATOM 34 HE1 PHE A 2 8.633 -1.987 7.268 1.00 0.00 H ATOM 35 HE2 PHE A 2 6.792 0.676 4.444 1.00 0.00 H ATOM 36 HZ PHE A 2 8.483 0.250 6.208 1.00 0.00 H ATOM 37 N PRO A 3 6.691 -4.278 1.486 1.00 0.00 N ATOM 38 CA PRO A 3 7.439 -3.593 0.397 1.00 0.00 C ATOM 39 C PRO A 3 6.958 -2.163 0.106 1.00 0.00 C ATOM 40 O PRO A 3 7.758 -1.276 -0.110 1.00 0.00 O ATOM 41 CB PRO A 3 7.250 -4.479 -0.836 1.00 0.00 C ATOM 42 CG PRO A 3 6.419 -5.657 -0.434 1.00 0.00 C ATOM 43 CD PRO A 3 6.011 -5.492 1.027 1.00 0.00 C ATOM 44 HA PRO A 3 8.488 -3.572 0.645 1.00 0.00 H ATOM 45 HB2 PRO A 3 6.746 -3.922 -1.611 1.00 0.00 H ATOM 46 HB3 PRO A 3 8.205 -4.818 -1.188 1.00 0.00 H ATOM 47 HG2 PRO A 3 5.536 -5.707 -1.057 1.00 0.00 H ATOM 48 HG3 PRO A 3 6.995 -6.562 -0.545 1.00 0.00 H ATOM 49 HD2 PRO A 3 4.944 -5.380 1.094 1.00 0.00 H ATOM 50 HD3 PRO A 3 6.333 -6.335 1.614 1.00 0.00 H ATOM 51 N PRO A 4 5.671 -1.940 0.077 1.00 0.00 N ATOM 52 CA PRO A 4 5.110 -0.595 -0.219 1.00 0.00 C ATOM 53 C PRO A 4 5.511 0.451 0.824 1.00 0.00 C ATOM 54 O PRO A 4 5.617 0.166 2.000 1.00 0.00 O ATOM 55 CB PRO A 4 3.590 -0.779 -0.223 1.00 0.00 C ATOM 56 CG PRO A 4 3.307 -2.220 0.069 1.00 0.00 C ATOM 57 CD PRO A 4 4.632 -2.939 0.330 1.00 0.00 C ATOM 58 HA PRO A 4 5.429 -0.274 -1.198 1.00 0.00 H ATOM 59 HB2 PRO A 4 3.144 -0.153 0.535 1.00 0.00 H ATOM 60 HB3 PRO A 4 3.192 -0.520 -1.193 1.00 0.00 H ATOM 61 HG2 PRO A 4 2.676 -2.294 0.943 1.00 0.00 H ATOM 62 HG3 PRO A 4 2.813 -2.674 -0.777 1.00 0.00 H ATOM 63 HD2 PRO A 4 4.676 -3.272 1.356 1.00 0.00 H ATOM 64 HD3 PRO A 4 4.746 -3.772 -0.347 1.00 0.00 H ATOM 65 N THR A 5 5.729 1.665 0.398 1.00 0.00 N ATOM 66 CA THR A 5 6.114 2.739 1.357 1.00 0.00 C ATOM 67 C THR A 5 4.880 3.607 1.655 1.00 0.00 C ATOM 68 O THR A 5 4.239 4.100 0.747 1.00 0.00 O ATOM 69 CB THR A 5 7.216 3.598 0.729 1.00 0.00 C ATOM 70 OG1 THR A 5 7.076 4.942 1.165 1.00 0.00 O ATOM 71 CG2 THR A 5 7.100 3.538 -0.793 1.00 0.00 C ATOM 72 H THR A 5 5.631 1.873 -0.555 1.00 0.00 H ATOM 73 HA THR A 5 6.481 2.289 2.265 1.00 0.00 H ATOM 74 HB THR A 5 8.182 3.220 1.028 1.00 0.00 H ATOM 75 HG1 THR A 5 6.654 4.932 2.026 1.00 0.00 H ATOM 76 HG21 THR A 5 6.115 3.865 -1.091 1.00 0.00 H ATOM 77 HG22 THR A 5 7.258 2.523 -1.125 1.00 0.00 H ATOM 78 HG23 THR A 5 7.845 4.182 -1.236 1.00 0.00 H ATOM 79 N PRO A 6 4.529 3.776 2.909 1.00 0.00 N ATOM 80 CA PRO A 6 3.333 4.578 3.288 1.00 0.00 C ATOM 81 C PRO A 6 3.388 6.013 2.737 1.00 0.00 C ATOM 82 O PRO A 6 4.454 6.572 2.565 1.00 0.00 O ATOM 83 CB PRO A 6 3.342 4.615 4.824 1.00 0.00 C ATOM 84 CG PRO A 6 4.538 3.846 5.291 1.00 0.00 C ATOM 85 CD PRO A 6 5.224 3.222 4.075 1.00 0.00 C ATOM 86 HA PRO A 6 2.450 4.073 2.950 1.00 0.00 H ATOM 87 HB2 PRO A 6 3.409 5.640 5.167 1.00 0.00 H ATOM 88 HB3 PRO A 6 2.443 4.160 5.210 1.00 0.00 H ATOM 89 HG2 PRO A 6 5.224 4.511 5.796 1.00 0.00 H ATOM 90 HG3 PRO A 6 4.225 3.063 5.966 1.00 0.00 H ATOM 91 HD2 PRO A 6 6.270 3.496 4.058 1.00 0.00 H ATOM 92 HD3 PRO A 6 5.113 2.151 4.092 1.00 0.00 H ATOM 93 N PRO A 7 2.247 6.619 2.479 1.00 0.00 N ATOM 94 CA PRO A 7 2.190 8.017 1.965 1.00 0.00 C ATOM 95 C PRO A 7 2.637 9.033 3.023 1.00 0.00 C ATOM 96 O PRO A 7 2.882 8.688 4.163 1.00 0.00 O ATOM 97 CB PRO A 7 0.720 8.263 1.615 1.00 0.00 C ATOM 98 CG PRO A 7 -0.039 7.018 1.948 1.00 0.00 C ATOM 99 CD PRO A 7 0.908 6.037 2.640 1.00 0.00 C ATOM 100 HA PRO A 7 2.791 8.114 1.078 1.00 0.00 H ATOM 101 HB2 PRO A 7 0.338 9.093 2.191 1.00 0.00 H ATOM 102 HB3 PRO A 7 0.626 8.473 0.560 1.00 0.00 H ATOM 103 HG2 PRO A 7 -0.856 7.261 2.608 1.00 0.00 H ATOM 104 HG3 PRO A 7 -0.421 6.570 1.043 1.00 0.00 H ATOM 105 HD2 PRO A 7 0.654 5.946 3.687 1.00 0.00 H ATOM 106 HD3 PRO A 7 0.852 5.079 2.151 1.00 0.00 H ATOM 107 N GLY A 8 2.734 10.284 2.660 1.00 0.00 N ATOM 108 CA GLY A 8 3.151 11.314 3.654 1.00 0.00 C ATOM 109 C GLY A 8 1.946 11.695 4.516 1.00 0.00 C ATOM 110 O GLY A 8 0.836 11.272 4.263 1.00 0.00 O ATOM 111 H GLY A 8 2.524 10.546 1.740 1.00 0.00 H ATOM 112 HA2 GLY A 8 3.936 10.912 4.281 1.00 0.00 H ATOM 113 HA3 GLY A 8 3.513 12.190 3.137 1.00 0.00 H ATOM 114 N GLU A 9 2.149 12.483 5.539 1.00 0.00 N ATOM 115 CA GLU A 9 1.003 12.867 6.412 1.00 0.00 C ATOM 116 C GLU A 9 0.025 13.751 5.634 1.00 0.00 C ATOM 117 O GLU A 9 -1.174 13.565 5.690 1.00 0.00 O ATOM 118 CB GLU A 9 1.522 13.636 7.628 1.00 0.00 C ATOM 119 CG GLU A 9 2.401 12.717 8.479 1.00 0.00 C ATOM 120 CD GLU A 9 3.816 12.683 7.898 1.00 0.00 C ATOM 121 OE1 GLU A 9 4.113 13.524 7.064 1.00 0.00 O ATOM 122 OE2 GLU A 9 4.579 11.819 8.296 1.00 0.00 O ATOM 123 H GLU A 9 3.050 12.811 5.736 1.00 0.00 H ATOM 124 HA GLU A 9 0.493 11.978 6.742 1.00 0.00 H ATOM 125 HB2 GLU A 9 2.103 14.484 7.296 1.00 0.00 H ATOM 126 HB3 GLU A 9 0.688 13.981 8.220 1.00 0.00 H ATOM 127 HG2 GLU A 9 2.436 13.090 9.493 1.00 0.00 H ATOM 128 HG3 GLU A 9 1.989 11.720 8.477 1.00 0.00 H ATOM 129 N GLU A 10 0.526 14.711 4.910 1.00 0.00 N ATOM 130 CA GLU A 10 -0.376 15.605 4.131 1.00 0.00 C ATOM 131 C GLU A 10 -0.726 14.942 2.795 1.00 0.00 C ATOM 132 O GLU A 10 -1.489 15.471 2.011 1.00 0.00 O ATOM 133 CB GLU A 10 0.327 16.940 3.881 1.00 0.00 C ATOM 134 CG GLU A 10 1.371 16.770 2.779 1.00 0.00 C ATOM 135 CD GLU A 10 2.170 18.067 2.628 1.00 0.00 C ATOM 136 OE1 GLU A 10 1.767 19.058 3.214 1.00 0.00 O ATOM 137 OE2 GLU A 10 3.171 18.044 1.931 1.00 0.00 O ATOM 138 H GLU A 10 1.495 14.844 4.879 1.00 0.00 H ATOM 139 HA GLU A 10 -1.281 15.776 4.693 1.00 0.00 H ATOM 140 HB2 GLU A 10 -0.400 17.677 3.580 1.00 0.00 H ATOM 141 HB3 GLU A 10 0.814 17.265 4.788 1.00 0.00 H ATOM 142 HG2 GLU A 10 2.039 15.963 3.038 1.00 0.00 H ATOM 143 HG3 GLU A 10 0.876 16.545 1.847 1.00 0.00 H ATOM 144 N ALA A 11 -0.167 13.793 2.527 1.00 0.00 N ATOM 145 CA ALA A 11 -0.460 13.102 1.239 1.00 0.00 C ATOM 146 C ALA A 11 -1.958 12.779 1.152 1.00 0.00 C ATOM 147 O ALA A 11 -2.584 12.445 2.138 1.00 0.00 O ATOM 148 CB ALA A 11 0.352 11.806 1.166 1.00 0.00 C ATOM 149 H ALA A 11 0.449 13.387 3.171 1.00 0.00 H ATOM 150 HA ALA A 11 -0.180 13.746 0.420 1.00 0.00 H ATOM 151 HB1 ALA A 11 0.954 11.708 2.057 1.00 0.00 H ATOM 152 HB2 ALA A 11 0.997 11.833 0.299 1.00 0.00 H ATOM 153 HB3 ALA A 11 -0.317 10.964 1.090 1.00 0.00 H ATOM 154 N PRO A 12 -2.529 12.881 -0.024 1.00 0.00 N ATOM 155 CA PRO A 12 -3.974 12.599 -0.240 1.00 0.00 C ATOM 156 C PRO A 12 -4.386 11.229 0.306 1.00 0.00 C ATOM 157 O PRO A 12 -3.606 10.299 0.329 1.00 0.00 O ATOM 158 CB PRO A 12 -4.168 12.627 -1.769 1.00 0.00 C ATOM 159 CG PRO A 12 -2.827 12.923 -2.382 1.00 0.00 C ATOM 160 CD PRO A 12 -1.852 13.283 -1.261 1.00 0.00 C ATOM 161 HA PRO A 12 -4.570 13.376 0.218 1.00 0.00 H ATOM 162 HB2 PRO A 12 -4.530 11.663 -2.113 1.00 0.00 H ATOM 163 HB3 PRO A 12 -4.875 13.398 -2.043 1.00 0.00 H ATOM 164 HG2 PRO A 12 -2.465 12.051 -2.913 1.00 0.00 H ATOM 165 HG3 PRO A 12 -2.909 13.755 -3.064 1.00 0.00 H ATOM 166 HD2 PRO A 12 -0.927 12.736 -1.380 1.00 0.00 H ATOM 167 HD3 PRO A 12 -1.665 14.346 -1.253 1.00 0.00 H ATOM 168 N VAL A 13 -5.609 11.102 0.741 1.00 0.00 N ATOM 169 CA VAL A 13 -6.078 9.800 1.279 1.00 0.00 C ATOM 170 C VAL A 13 -6.090 8.764 0.154 1.00 0.00 C ATOM 171 O VAL A 13 -6.015 7.573 0.390 1.00 0.00 O ATOM 172 CB VAL A 13 -7.494 9.971 1.827 1.00 0.00 C ATOM 173 CG1 VAL A 13 -7.569 11.259 2.648 1.00 0.00 C ATOM 174 CG2 VAL A 13 -8.484 10.048 0.662 1.00 0.00 C ATOM 175 H VAL A 13 -6.222 11.863 0.710 1.00 0.00 H ATOM 176 HA VAL A 13 -5.420 9.473 2.069 1.00 0.00 H ATOM 177 HB VAL A 13 -7.738 9.131 2.454 1.00 0.00 H ATOM 178 HG11 VAL A 13 -8.223 11.109 3.492 1.00 0.00 H ATOM 179 HG12 VAL A 13 -7.953 12.057 2.031 1.00 0.00 H ATOM 180 HG13 VAL A 13 -6.581 11.519 3.000 1.00 0.00 H ATOM 181 HG21 VAL A 13 -8.012 10.533 -0.180 1.00 0.00 H ATOM 182 HG22 VAL A 13 -9.353 10.612 0.964 1.00 0.00 H ATOM 183 HG23 VAL A 13 -8.783 9.049 0.379 1.00 0.00 H ATOM 184 N GLU A 14 -6.178 9.209 -1.071 1.00 0.00 N ATOM 185 CA GLU A 14 -6.190 8.262 -2.210 1.00 0.00 C ATOM 186 C GLU A 14 -4.877 7.493 -2.214 1.00 0.00 C ATOM 187 O GLU A 14 -4.828 6.320 -2.530 1.00 0.00 O ATOM 188 CB GLU A 14 -6.329 9.046 -3.515 1.00 0.00 C ATOM 189 CG GLU A 14 -6.468 8.072 -4.684 1.00 0.00 C ATOM 190 CD GLU A 14 -7.837 7.392 -4.624 1.00 0.00 C ATOM 191 OE1 GLU A 14 -8.741 7.975 -4.049 1.00 0.00 O ATOM 192 OE2 GLU A 14 -7.958 6.301 -5.155 1.00 0.00 O ATOM 193 H GLU A 14 -6.224 10.167 -1.242 1.00 0.00 H ATOM 194 HA GLU A 14 -7.016 7.575 -2.106 1.00 0.00 H ATOM 195 HB2 GLU A 14 -7.206 9.676 -3.464 1.00 0.00 H ATOM 196 HB3 GLU A 14 -5.453 9.659 -3.662 1.00 0.00 H ATOM 197 HG2 GLU A 14 -6.374 8.613 -5.613 1.00 0.00 H ATOM 198 HG3 GLU A 14 -5.694 7.324 -4.619 1.00 0.00 H ATOM 199 N ASP A 15 -3.807 8.149 -1.860 1.00 0.00 N ATOM 200 CA ASP A 15 -2.497 7.459 -1.838 1.00 0.00 C ATOM 201 C ASP A 15 -2.559 6.304 -0.839 1.00 0.00 C ATOM 202 O ASP A 15 -2.045 5.231 -1.082 1.00 0.00 O ATOM 203 CB ASP A 15 -1.403 8.444 -1.425 1.00 0.00 C ATOM 204 CG ASP A 15 -1.255 9.524 -2.499 1.00 0.00 C ATOM 205 OD1 ASP A 15 -1.866 9.381 -3.545 1.00 0.00 O ATOM 206 OD2 ASP A 15 -0.531 10.477 -2.258 1.00 0.00 O ATOM 207 H ASP A 15 -3.870 9.093 -1.607 1.00 0.00 H ATOM 208 HA ASP A 15 -2.288 7.078 -2.821 1.00 0.00 H ATOM 209 HB2 ASP A 15 -1.667 8.903 -0.484 1.00 0.00 H ATOM 210 HB3 ASP A 15 -0.467 7.916 -1.320 1.00 0.00 H ATOM 211 N LEU A 16 -3.199 6.514 0.280 1.00 0.00 N ATOM 212 CA LEU A 16 -3.306 5.424 1.287 1.00 0.00 C ATOM 213 C LEU A 16 -4.051 4.250 0.658 1.00 0.00 C ATOM 214 O LEU A 16 -3.700 3.103 0.852 1.00 0.00 O ATOM 215 CB LEU A 16 -4.072 5.928 2.513 1.00 0.00 C ATOM 216 CG LEU A 16 -4.030 4.865 3.614 1.00 0.00 C ATOM 217 CD1 LEU A 16 -3.890 5.547 4.977 1.00 0.00 C ATOM 218 CD2 LEU A 16 -5.327 4.052 3.586 1.00 0.00 C ATOM 219 H LEU A 16 -3.615 7.385 0.453 1.00 0.00 H ATOM 220 HA LEU A 16 -2.316 5.106 1.582 1.00 0.00 H ATOM 221 HB2 LEU A 16 -3.615 6.838 2.874 1.00 0.00 H ATOM 222 HB3 LEU A 16 -5.099 6.122 2.242 1.00 0.00 H ATOM 223 HG LEU A 16 -3.187 4.209 3.451 1.00 0.00 H ATOM 224 HD11 LEU A 16 -4.323 4.917 5.740 1.00 0.00 H ATOM 225 HD12 LEU A 16 -4.403 6.496 4.960 1.00 0.00 H ATOM 226 HD13 LEU A 16 -2.843 5.706 5.194 1.00 0.00 H ATOM 227 HD21 LEU A 16 -6.088 4.571 4.149 1.00 0.00 H ATOM 228 HD22 LEU A 16 -5.153 3.081 4.025 1.00 0.00 H ATOM 229 HD23 LEU A 16 -5.653 3.933 2.563 1.00 0.00 H ATOM 230 N ILE A 17 -5.068 4.528 -0.112 1.00 0.00 N ATOM 231 CA ILE A 17 -5.816 3.422 -0.766 1.00 0.00 C ATOM 232 C ILE A 17 -4.873 2.696 -1.719 1.00 0.00 C ATOM 233 O ILE A 17 -4.846 1.482 -1.781 1.00 0.00 O ATOM 234 CB ILE A 17 -7.001 3.990 -1.550 1.00 0.00 C ATOM 235 CG1 ILE A 17 -7.954 4.697 -0.582 1.00 0.00 C ATOM 236 CG2 ILE A 17 -7.738 2.851 -2.258 1.00 0.00 C ATOM 237 CD1 ILE A 17 -9.090 5.358 -1.366 1.00 0.00 C ATOM 238 H ILE A 17 -5.329 5.460 -0.267 1.00 0.00 H ATOM 239 HA ILE A 17 -6.172 2.732 -0.016 1.00 0.00 H ATOM 240 HB ILE A 17 -6.641 4.696 -2.285 1.00 0.00 H ATOM 241 HG12 ILE A 17 -8.365 3.976 0.110 1.00 0.00 H ATOM 242 HG13 ILE A 17 -7.413 5.454 -0.033 1.00 0.00 H ATOM 243 HG21 ILE A 17 -8.109 2.150 -1.526 1.00 0.00 H ATOM 244 HG22 ILE A 17 -7.058 2.345 -2.928 1.00 0.00 H ATOM 245 HG23 ILE A 17 -8.565 3.255 -2.824 1.00 0.00 H ATOM 246 HD11 ILE A 17 -9.690 5.955 -0.695 1.00 0.00 H ATOM 247 HD12 ILE A 17 -9.707 4.596 -1.818 1.00 0.00 H ATOM 248 HD13 ILE A 17 -8.676 5.991 -2.136 1.00 0.00 H ATOM 249 N ARG A 18 -4.088 3.432 -2.458 1.00 0.00 N ATOM 250 CA ARG A 18 -3.138 2.784 -3.395 1.00 0.00 C ATOM 251 C ARG A 18 -2.231 1.849 -2.597 1.00 0.00 C ATOM 252 O ARG A 18 -1.909 0.760 -3.027 1.00 0.00 O ATOM 253 CB ARG A 18 -2.309 3.859 -4.108 1.00 0.00 C ATOM 254 CG ARG A 18 -1.336 3.201 -5.088 1.00 0.00 C ATOM 255 CD ARG A 18 -1.317 3.993 -6.398 1.00 0.00 C ATOM 256 NE ARG A 18 -2.426 3.522 -7.277 1.00 0.00 N ATOM 257 CZ ARG A 18 -2.778 4.224 -8.320 1.00 0.00 C ATOM 258 NH1 ARG A 18 -1.877 4.880 -9.000 1.00 0.00 N ATOM 259 NH2 ARG A 18 -4.032 4.270 -8.681 1.00 0.00 N ATOM 260 H ARG A 18 -4.118 4.408 -2.388 1.00 0.00 H ATOM 261 HA ARG A 18 -3.694 2.211 -4.118 1.00 0.00 H ATOM 262 HB2 ARG A 18 -2.971 4.520 -4.650 1.00 0.00 H ATOM 263 HB3 ARG A 18 -1.753 4.427 -3.378 1.00 0.00 H ATOM 264 HG2 ARG A 18 -0.344 3.194 -4.657 1.00 0.00 H ATOM 265 HG3 ARG A 18 -1.649 2.192 -5.285 1.00 0.00 H ATOM 266 HD2 ARG A 18 -1.447 5.044 -6.187 1.00 0.00 H ATOM 267 HD3 ARG A 18 -0.371 3.839 -6.896 1.00 0.00 H ATOM 268 HE ARG A 18 -2.892 2.683 -7.073 1.00 0.00 H ATOM 269 HH11 ARG A 18 -0.916 4.846 -8.722 1.00 0.00 H ATOM 270 HH12 ARG A 18 -2.147 5.416 -9.799 1.00 0.00 H ATOM 271 HH21 ARG A 18 -4.722 3.769 -8.158 1.00 0.00 H ATOM 272 HH22 ARG A 18 -4.303 4.808 -9.480 1.00 0.00 H ATOM 273 N PHE A 19 -1.841 2.257 -1.422 1.00 0.00 N ATOM 274 CA PHE A 19 -0.984 1.383 -0.575 1.00 0.00 C ATOM 275 C PHE A 19 -1.721 0.069 -0.320 1.00 0.00 C ATOM 276 O PHE A 19 -1.144 -0.998 -0.357 1.00 0.00 O ATOM 277 CB PHE A 19 -0.706 2.081 0.759 1.00 0.00 C ATOM 278 CG PHE A 19 -0.032 1.115 1.703 1.00 0.00 C ATOM 279 CD1 PHE A 19 -0.811 0.278 2.511 1.00 0.00 C ATOM 280 CD2 PHE A 19 1.365 1.057 1.776 1.00 0.00 C ATOM 281 CE1 PHE A 19 -0.194 -0.618 3.391 1.00 0.00 C ATOM 282 CE2 PHE A 19 1.982 0.160 2.658 1.00 0.00 C ATOM 283 CZ PHE A 19 1.202 -0.677 3.465 1.00 0.00 C ATOM 284 H PHE A 19 -2.132 3.130 -1.087 1.00 0.00 H ATOM 285 HA PHE A 19 -0.053 1.184 -1.083 1.00 0.00 H ATOM 286 HB2 PHE A 19 -0.060 2.930 0.592 1.00 0.00 H ATOM 287 HB3 PHE A 19 -1.635 2.416 1.193 1.00 0.00 H ATOM 288 HD1 PHE A 19 -1.887 0.323 2.454 1.00 0.00 H ATOM 289 HD2 PHE A 19 1.967 1.702 1.154 1.00 0.00 H ATOM 290 HE1 PHE A 19 -0.796 -1.263 4.014 1.00 0.00 H ATOM 291 HE2 PHE A 19 3.060 0.114 2.715 1.00 0.00 H ATOM 292 HZ PHE A 19 1.678 -1.369 4.145 1.00 0.00 H ATOM 293 N TYR A 20 -2.998 0.144 -0.060 1.00 0.00 N ATOM 294 CA TYR A 20 -3.778 -1.096 0.198 1.00 0.00 C ATOM 295 C TYR A 20 -3.682 -2.029 -1.012 1.00 0.00 C ATOM 296 O TYR A 20 -3.482 -3.219 -0.871 1.00 0.00 O ATOM 297 CB TYR A 20 -5.241 -0.731 0.450 1.00 0.00 C ATOM 298 CG TYR A 20 -6.031 -1.984 0.736 1.00 0.00 C ATOM 299 CD1 TYR A 20 -5.984 -2.571 2.006 1.00 0.00 C ATOM 300 CD2 TYR A 20 -6.814 -2.556 -0.272 1.00 0.00 C ATOM 301 CE1 TYR A 20 -6.722 -3.733 2.266 1.00 0.00 C ATOM 302 CE2 TYR A 20 -7.552 -3.716 -0.011 1.00 0.00 C ATOM 303 CZ TYR A 20 -7.506 -4.305 1.257 1.00 0.00 C ATOM 304 OH TYR A 20 -8.235 -5.447 1.513 1.00 0.00 O ATOM 305 H TYR A 20 -3.443 1.018 -0.034 1.00 0.00 H ATOM 306 HA TYR A 20 -3.379 -1.595 1.068 1.00 0.00 H ATOM 307 HB2 TYR A 20 -5.307 -0.063 1.297 1.00 0.00 H ATOM 308 HB3 TYR A 20 -5.646 -0.244 -0.425 1.00 0.00 H ATOM 309 HD1 TYR A 20 -5.378 -2.130 2.783 1.00 0.00 H ATOM 310 HD2 TYR A 20 -6.851 -2.101 -1.251 1.00 0.00 H ATOM 311 HE1 TYR A 20 -6.687 -4.188 3.247 1.00 0.00 H ATOM 312 HE2 TYR A 20 -8.157 -4.158 -0.790 1.00 0.00 H ATOM 313 HH TYR A 20 -9.078 -5.370 1.058 1.00 0.00 H ATOM 314 N ASN A 21 -3.822 -1.505 -2.202 1.00 0.00 N ATOM 315 CA ASN A 21 -3.736 -2.377 -3.402 1.00 0.00 C ATOM 316 C ASN A 21 -2.328 -2.961 -3.505 1.00 0.00 C ATOM 317 O ASN A 21 -2.146 -4.108 -3.863 1.00 0.00 O ATOM 318 CB ASN A 21 -4.063 -1.560 -4.657 1.00 0.00 C ATOM 319 CG ASN A 21 -2.860 -0.715 -5.073 1.00 0.00 C ATOM 320 OD1 ASN A 21 -2.979 0.479 -5.242 1.00 0.00 O ATOM 321 ND2 ASN A 21 -1.704 -1.286 -5.267 1.00 0.00 N ATOM 322 H ASN A 21 -3.982 -0.545 -2.306 1.00 0.00 H ATOM 323 HA ASN A 21 -4.448 -3.182 -3.308 1.00 0.00 H ATOM 324 HB2 ASN A 21 -4.322 -2.230 -5.457 1.00 0.00 H ATOM 325 HB3 ASN A 21 -4.900 -0.910 -4.450 1.00 0.00 H ATOM 326 HD21 ASN A 21 -1.607 -2.252 -5.146 1.00 0.00 H ATOM 327 HD22 ASN A 21 -0.930 -0.746 -5.532 1.00 0.00 H ATOM 328 N ASP A 22 -1.326 -2.185 -3.189 1.00 0.00 N ATOM 329 CA ASP A 22 0.065 -2.708 -3.268 1.00 0.00 C ATOM 330 C ASP A 22 0.234 -3.839 -2.250 1.00 0.00 C ATOM 331 O ASP A 22 1.004 -4.757 -2.455 1.00 0.00 O ATOM 332 CB ASP A 22 1.073 -1.583 -2.993 1.00 0.00 C ATOM 333 CG ASP A 22 2.473 -2.050 -3.392 1.00 0.00 C ATOM 334 OD1 ASP A 22 2.600 -3.191 -3.806 1.00 0.00 O ATOM 335 OD2 ASP A 22 3.395 -1.259 -3.276 1.00 0.00 O ATOM 336 H ASP A 22 -1.490 -1.264 -2.899 1.00 0.00 H ATOM 337 HA ASP A 22 0.234 -3.102 -4.261 1.00 0.00 H ATOM 338 HB2 ASP A 22 0.805 -0.712 -3.572 1.00 0.00 H ATOM 339 HB3 ASP A 22 1.069 -1.329 -1.944 1.00 0.00 H ATOM 340 N LEU A 23 -0.488 -3.793 -1.158 1.00 0.00 N ATOM 341 CA LEU A 23 -0.369 -4.878 -0.148 1.00 0.00 C ATOM 342 C LEU A 23 -0.957 -6.158 -0.737 1.00 0.00 C ATOM 343 O LEU A 23 -0.438 -7.240 -0.542 1.00 0.00 O ATOM 344 CB LEU A 23 -1.137 -4.484 1.117 1.00 0.00 C ATOM 345 CG LEU A 23 -0.918 -5.540 2.203 1.00 0.00 C ATOM 346 CD1 LEU A 23 -0.466 -4.860 3.497 1.00 0.00 C ATOM 347 CD2 LEU A 23 -2.229 -6.289 2.456 1.00 0.00 C ATOM 348 H LEU A 23 -1.118 -3.057 -1.011 1.00 0.00 H ATOM 349 HA LEU A 23 0.675 -5.037 0.093 1.00 0.00 H ATOM 350 HB2 LEU A 23 -0.781 -3.527 1.468 1.00 0.00 H ATOM 351 HB3 LEU A 23 -2.191 -4.414 0.891 1.00 0.00 H ATOM 352 HG LEU A 23 -0.159 -6.238 1.879 1.00 0.00 H ATOM 353 HD11 LEU A 23 -1.120 -4.028 3.713 1.00 0.00 H ATOM 354 HD12 LEU A 23 0.546 -4.503 3.382 1.00 0.00 H ATOM 355 HD13 LEU A 23 -0.508 -5.570 4.310 1.00 0.00 H ATOM 356 HD21 LEU A 23 -2.521 -6.816 1.560 1.00 0.00 H ATOM 357 HD22 LEU A 23 -3.000 -5.584 2.727 1.00 0.00 H ATOM 358 HD23 LEU A 23 -2.089 -6.997 3.260 1.00 0.00 H ATOM 359 N GLN A 24 -2.033 -6.042 -1.468 1.00 0.00 N ATOM 360 CA GLN A 24 -2.643 -7.253 -2.080 1.00 0.00 C ATOM 361 C GLN A 24 -1.608 -7.917 -2.990 1.00 0.00 C ATOM 362 O GLN A 24 -1.404 -9.113 -2.946 1.00 0.00 O ATOM 363 CB GLN A 24 -3.867 -6.843 -2.904 1.00 0.00 C ATOM 364 CG GLN A 24 -4.620 -8.092 -3.367 1.00 0.00 C ATOM 365 CD GLN A 24 -5.741 -7.684 -4.325 1.00 0.00 C ATOM 366 OE1 GLN A 24 -5.483 -7.173 -5.398 1.00 0.00 O ATOM 367 NE2 GLN A 24 -6.983 -7.883 -3.979 1.00 0.00 N ATOM 368 H GLN A 24 -2.432 -5.159 -1.619 1.00 0.00 H ATOM 369 HA GLN A 24 -2.941 -7.942 -1.304 1.00 0.00 H ATOM 370 HB2 GLN A 24 -4.520 -6.235 -2.295 1.00 0.00 H ATOM 371 HB3 GLN A 24 -3.548 -6.277 -3.766 1.00 0.00 H ATOM 372 HG2 GLN A 24 -3.937 -8.759 -3.872 1.00 0.00 H ATOM 373 HG3 GLN A 24 -5.046 -8.594 -2.511 1.00 0.00 H ATOM 374 HE21 GLN A 24 -7.190 -8.292 -3.113 1.00 0.00 H ATOM 375 HE22 GLN A 24 -7.708 -7.622 -4.584 1.00 0.00 H ATOM 376 N GLN A 25 -0.935 -7.145 -3.802 1.00 0.00 N ATOM 377 CA GLN A 25 0.103 -7.728 -4.698 1.00 0.00 C ATOM 378 C GLN A 25 1.218 -8.322 -3.837 1.00 0.00 C ATOM 379 O GLN A 25 1.827 -9.315 -4.178 1.00 0.00 O ATOM 380 CB GLN A 25 0.681 -6.632 -5.603 1.00 0.00 C ATOM 381 CG GLN A 25 1.572 -7.266 -6.674 1.00 0.00 C ATOM 382 CD GLN A 25 2.240 -6.166 -7.503 1.00 0.00 C ATOM 383 OE1 GLN A 25 3.119 -5.479 -7.023 1.00 0.00 O ATOM 384 NE2 GLN A 25 1.857 -5.965 -8.735 1.00 0.00 N ATOM 385 H GLN A 25 -1.103 -6.178 -3.810 1.00 0.00 H ATOM 386 HA GLN A 25 -0.337 -8.505 -5.305 1.00 0.00 H ATOM 387 HB2 GLN A 25 -0.128 -6.096 -6.078 1.00 0.00 H ATOM 388 HB3 GLN A 25 1.268 -5.948 -5.009 1.00 0.00 H ATOM 389 HG2 GLN A 25 2.330 -7.870 -6.197 1.00 0.00 H ATOM 390 HG3 GLN A 25 0.972 -7.888 -7.321 1.00 0.00 H ATOM 391 HE21 GLN A 25 1.146 -6.517 -9.125 1.00 0.00 H ATOM 392 HE22 GLN A 25 2.281 -5.263 -9.270 1.00 0.00 H ATOM 393 N TYR A 26 1.489 -7.704 -2.720 1.00 0.00 N ATOM 394 CA TYR A 26 2.564 -8.197 -1.815 1.00 0.00 C ATOM 395 C TYR A 26 2.207 -9.583 -1.262 1.00 0.00 C ATOM 396 O TYR A 26 2.972 -10.520 -1.367 1.00 0.00 O ATOM 397 CB TYR A 26 2.705 -7.206 -0.656 1.00 0.00 C ATOM 398 CG TYR A 26 3.378 -7.872 0.519 1.00 0.00 C ATOM 399 CD1 TYR A 26 4.320 -8.875 0.303 1.00 0.00 C ATOM 400 CD2 TYR A 26 3.054 -7.486 1.825 1.00 0.00 C ATOM 401 CE1 TYR A 26 4.945 -9.499 1.387 1.00 0.00 C ATOM 402 CE2 TYR A 26 3.676 -8.108 2.912 1.00 0.00 C ATOM 403 CZ TYR A 26 4.623 -9.116 2.694 1.00 0.00 C ATOM 404 OH TYR A 26 5.239 -9.729 3.764 1.00 0.00 O ATOM 405 H TYR A 26 0.982 -6.900 -2.477 1.00 0.00 H ATOM 406 HA TYR A 26 3.496 -8.252 -2.358 1.00 0.00 H ATOM 407 HB2 TYR A 26 3.297 -6.361 -0.978 1.00 0.00 H ATOM 408 HB3 TYR A 26 1.727 -6.867 -0.361 1.00 0.00 H ATOM 409 HD1 TYR A 26 4.563 -9.167 -0.702 1.00 0.00 H ATOM 410 HD2 TYR A 26 2.327 -6.705 1.995 1.00 0.00 H ATOM 411 HE1 TYR A 26 5.675 -10.277 1.217 1.00 0.00 H ATOM 412 HE2 TYR A 26 3.427 -7.811 3.921 1.00 0.00 H ATOM 413 HH TYR A 26 5.847 -10.388 3.421 1.00 0.00 H ATOM 414 N LEU A 27 1.059 -9.716 -0.664 1.00 0.00 N ATOM 415 CA LEU A 27 0.660 -11.036 -0.095 1.00 0.00 C ATOM 416 C LEU A 27 0.170 -11.976 -1.205 1.00 0.00 C ATOM 417 O LEU A 27 0.398 -13.167 -1.165 1.00 0.00 O ATOM 418 CB LEU A 27 -0.448 -10.819 0.934 1.00 0.00 C ATOM 419 CG LEU A 27 0.097 -9.971 2.085 1.00 0.00 C ATOM 420 CD1 LEU A 27 -1.012 -9.721 3.110 1.00 0.00 C ATOM 421 CD2 LEU A 27 1.250 -10.716 2.761 1.00 0.00 C ATOM 422 H LEU A 27 0.459 -8.949 -0.582 1.00 0.00 H ATOM 423 HA LEU A 27 1.513 -11.480 0.397 1.00 0.00 H ATOM 424 HB2 LEU A 27 -1.278 -10.308 0.467 1.00 0.00 H ATOM 425 HB3 LEU A 27 -0.779 -11.773 1.316 1.00 0.00 H ATOM 426 HG LEU A 27 0.455 -9.027 1.698 1.00 0.00 H ATOM 427 HD11 LEU A 27 -1.914 -9.419 2.600 1.00 0.00 H ATOM 428 HD12 LEU A 27 -0.703 -8.940 3.789 1.00 0.00 H ATOM 429 HD13 LEU A 27 -1.198 -10.628 3.666 1.00 0.00 H ATOM 430 HD21 LEU A 27 2.188 -10.387 2.338 1.00 0.00 H ATOM 431 HD22 LEU A 27 1.136 -11.777 2.601 1.00 0.00 H ATOM 432 HD23 LEU A 27 1.240 -10.507 3.821 1.00 0.00 H ATOM 433 N ASN A 28 -0.521 -11.452 -2.184 1.00 0.00 N ATOM 434 CA ASN A 28 -1.046 -12.320 -3.283 1.00 0.00 C ATOM 435 C ASN A 28 0.098 -13.023 -4.023 1.00 0.00 C ATOM 436 O ASN A 28 0.014 -14.193 -4.340 1.00 0.00 O ATOM 437 CB ASN A 28 -1.831 -11.461 -4.272 1.00 0.00 C ATOM 438 CG ASN A 28 -2.603 -12.369 -5.230 1.00 0.00 C ATOM 439 OD1 ASN A 28 -3.455 -13.130 -4.814 1.00 0.00 O ATOM 440 ND2 ASN A 28 -2.338 -12.323 -6.506 1.00 0.00 N ATOM 441 H ASN A 28 -0.707 -10.490 -2.191 1.00 0.00 H ATOM 442 HA ASN A 28 -1.707 -13.065 -2.862 1.00 0.00 H ATOM 443 HB2 ASN A 28 -2.525 -10.832 -3.735 1.00 0.00 H ATOM 444 HB3 ASN A 28 -1.146 -10.846 -4.837 1.00 0.00 H ATOM 445 HD21 ASN A 28 -1.650 -11.711 -6.839 1.00 0.00 H ATOM 446 HD22 ASN A 28 -2.825 -12.901 -7.131 1.00 0.00 H ATOM 447 N VAL A 29 1.165 -12.326 -4.298 1.00 0.00 N ATOM 448 CA VAL A 29 2.306 -12.955 -5.010 1.00 0.00 C ATOM 449 C VAL A 29 2.985 -13.927 -4.056 1.00 0.00 C ATOM 450 O VAL A 29 3.542 -14.929 -4.459 1.00 0.00 O ATOM 451 CB VAL A 29 3.286 -11.868 -5.443 1.00 0.00 C ATOM 452 CG1 VAL A 29 2.591 -10.909 -6.413 1.00 0.00 C ATOM 453 CG2 VAL A 29 3.754 -11.095 -4.210 1.00 0.00 C ATOM 454 H VAL A 29 1.222 -11.392 -4.031 1.00 0.00 H ATOM 455 HA VAL A 29 1.943 -13.488 -5.877 1.00 0.00 H ATOM 456 HB VAL A 29 4.132 -12.321 -5.930 1.00 0.00 H ATOM 457 HG11 VAL A 29 1.648 -10.590 -5.993 1.00 0.00 H ATOM 458 HG12 VAL A 29 2.414 -11.411 -7.354 1.00 0.00 H ATOM 459 HG13 VAL A 29 3.220 -10.047 -6.578 1.00 0.00 H ATOM 460 HG21 VAL A 29 2.962 -11.082 -3.478 1.00 0.00 H ATOM 461 HG22 VAL A 29 4.001 -10.084 -4.492 1.00 0.00 H ATOM 462 HG23 VAL A 29 4.624 -11.578 -3.792 1.00 0.00 H ATOM 463 N VAL A 30 2.925 -13.633 -2.788 1.00 0.00 N ATOM 464 CA VAL A 30 3.540 -14.530 -1.779 1.00 0.00 C ATOM 465 C VAL A 30 5.038 -14.672 -2.055 1.00 0.00 C ATOM 466 O VAL A 30 5.731 -15.194 -1.198 1.00 0.00 O ATOM 467 CB VAL A 30 2.863 -15.895 -1.869 1.00 0.00 C ATOM 468 CG1 VAL A 30 3.468 -16.840 -0.830 1.00 0.00 C ATOM 469 CG2 VAL A 30 1.363 -15.737 -1.612 1.00 0.00 C ATOM 470 OXT VAL A 30 5.466 -14.251 -3.116 1.00 0.00 O ATOM 471 H VAL A 30 2.460 -12.823 -2.502 1.00 0.00 H ATOM 472 HA VAL A 30 3.389 -14.117 -0.791 1.00 0.00 H ATOM 473 HB VAL A 30 3.015 -16.297 -2.858 1.00 0.00 H ATOM 474 HG11 VAL A 30 4.504 -17.027 -1.073 1.00 0.00 H ATOM 475 HG12 VAL A 30 2.924 -17.771 -0.833 1.00 0.00 H ATOM 476 HG13 VAL A 30 3.405 -16.386 0.147 1.00 0.00 H ATOM 477 HG21 VAL A 30 0.960 -14.989 -2.280 1.00 0.00 H ATOM 478 HG22 VAL A 30 1.202 -15.431 -0.589 1.00 0.00 H ATOM 479 HG23 VAL A 30 0.867 -16.681 -1.789 1.00 0.00 H TER 480 VAL A 30