ATOM 1 N MET A 1 -7.189 -17.239 0.191 1.00 0.00 N ATOM 2 CA MET A 1 -6.665 -18.480 -0.463 1.00 0.00 C ATOM 3 C MET A 1 -5.935 -18.133 -1.770 1.00 0.00 C ATOM 4 O MET A 1 -6.089 -17.047 -2.298 1.00 0.00 O ATOM 5 CB MET A 1 -7.895 -19.350 -0.761 1.00 0.00 C ATOM 6 CG MET A 1 -8.112 -20.365 0.367 1.00 0.00 C ATOM 7 SD MET A 1 -9.349 -19.733 1.530 1.00 0.00 S ATOM 8 CE MET A 1 -10.822 -20.228 0.600 1.00 0.00 C ATOM 9 H1 MET A 1 -6.391 -16.644 0.491 1.00 0.00 H ATOM 10 H2 MET A 1 -7.760 -17.496 1.022 1.00 0.00 H ATOM 11 H3 MET A 1 -7.774 -16.707 -0.485 1.00 0.00 H ATOM 12 HA MET A 1 -6.004 -19.008 0.206 1.00 0.00 H ATOM 13 HB2 MET A 1 -8.768 -18.719 -0.853 1.00 0.00 H ATOM 14 HB3 MET A 1 -7.741 -19.880 -1.690 1.00 0.00 H ATOM 15 HG2 MET A 1 -8.459 -21.297 -0.054 1.00 0.00 H ATOM 16 HG3 MET A 1 -7.180 -20.533 0.887 1.00 0.00 H ATOM 17 HE1 MET A 1 -11.707 -19.901 1.121 1.00 0.00 H ATOM 18 HE2 MET A 1 -10.841 -21.306 0.507 1.00 0.00 H ATOM 19 HE3 MET A 1 -10.797 -19.772 -0.380 1.00 0.00 H ATOM 20 N ASP A 2 -5.154 -19.062 -2.284 1.00 0.00 N ATOM 21 CA ASP A 2 -4.391 -18.857 -3.564 1.00 0.00 C ATOM 22 C ASP A 2 -3.592 -17.541 -3.562 1.00 0.00 C ATOM 23 O ASP A 2 -3.539 -16.839 -4.558 1.00 0.00 O ATOM 24 CB ASP A 2 -5.459 -18.860 -4.664 1.00 0.00 C ATOM 25 CG ASP A 2 -6.052 -20.263 -4.811 1.00 0.00 C ATOM 26 OD1 ASP A 2 -6.976 -20.581 -4.076 1.00 0.00 O ATOM 27 OD2 ASP A 2 -5.571 -21.001 -5.653 1.00 0.00 O ATOM 28 H ASP A 2 -5.070 -19.922 -1.821 1.00 0.00 H ATOM 29 HA ASP A 2 -3.721 -19.687 -3.727 1.00 0.00 H ATOM 30 HB2 ASP A 2 -6.241 -18.160 -4.406 1.00 0.00 H ATOM 31 HB3 ASP A 2 -5.007 -18.563 -5.599 1.00 0.00 H ATOM 32 N ARG A 3 -2.973 -17.214 -2.448 1.00 0.00 N ATOM 33 CA ARG A 3 -2.161 -15.954 -2.323 1.00 0.00 C ATOM 34 C ARG A 3 -2.990 -14.683 -2.616 1.00 0.00 C ATOM 35 O ARG A 3 -2.429 -13.636 -2.893 1.00 0.00 O ATOM 36 CB ARG A 3 -0.997 -16.105 -3.317 1.00 0.00 C ATOM 37 CG ARG A 3 0.232 -16.657 -2.590 1.00 0.00 C ATOM 38 CD ARG A 3 1.071 -15.497 -2.044 1.00 0.00 C ATOM 39 NE ARG A 3 1.786 -16.052 -0.858 1.00 0.00 N ATOM 40 CZ ARG A 3 2.974 -16.586 -0.994 1.00 0.00 C ATOM 41 NH1 ARG A 3 4.025 -15.815 -1.105 1.00 0.00 N ATOM 42 NH2 ARG A 3 3.103 -17.889 -1.020 1.00 0.00 N ATOM 43 H ARG A 3 -3.041 -17.812 -1.675 1.00 0.00 H ATOM 44 HA ARG A 3 -1.757 -15.887 -1.325 1.00 0.00 H ATOM 45 HB2 ARG A 3 -1.281 -16.785 -4.108 1.00 0.00 H ATOM 46 HB3 ARG A 3 -0.757 -15.142 -3.742 1.00 0.00 H ATOM 47 HG2 ARG A 3 -0.088 -17.290 -1.774 1.00 0.00 H ATOM 48 HG3 ARG A 3 0.828 -17.234 -3.280 1.00 0.00 H ATOM 49 HD2 ARG A 3 1.776 -15.163 -2.793 1.00 0.00 H ATOM 50 HD3 ARG A 3 0.434 -14.682 -1.737 1.00 0.00 H ATOM 51 HE ARG A 3 1.366 -16.014 0.028 1.00 0.00 H ATOM 52 HH11 ARG A 3 3.920 -14.819 -1.084 1.00 0.00 H ATOM 53 HH12 ARG A 3 4.936 -16.215 -1.210 1.00 0.00 H ATOM 54 HH21 ARG A 3 2.295 -18.474 -0.935 1.00 0.00 H ATOM 55 HH22 ARG A 3 4.008 -18.305 -1.123 1.00 0.00 H ATOM 56 N GLU A 4 -4.305 -14.755 -2.550 1.00 0.00 N ATOM 57 CA GLU A 4 -5.149 -13.544 -2.818 1.00 0.00 C ATOM 58 C GLU A 4 -5.355 -12.777 -1.505 1.00 0.00 C ATOM 59 O GLU A 4 -5.061 -11.598 -1.413 1.00 0.00 O ATOM 60 CB GLU A 4 -6.487 -14.067 -3.358 1.00 0.00 C ATOM 61 CG GLU A 4 -6.285 -14.727 -4.727 1.00 0.00 C ATOM 62 CD GLU A 4 -7.612 -15.312 -5.218 1.00 0.00 C ATOM 63 OE1 GLU A 4 -8.031 -16.324 -4.677 1.00 0.00 O ATOM 64 OE2 GLU A 4 -8.186 -14.737 -6.129 1.00 0.00 O ATOM 65 H GLU A 4 -4.739 -15.603 -2.319 1.00 0.00 H ATOM 66 HA GLU A 4 -4.677 -12.912 -3.554 1.00 0.00 H ATOM 67 HB2 GLU A 4 -6.897 -14.790 -2.668 1.00 0.00 H ATOM 68 HB3 GLU A 4 -7.178 -13.242 -3.461 1.00 0.00 H ATOM 69 HG2 GLU A 4 -5.933 -13.987 -5.433 1.00 0.00 H ATOM 70 HG3 GLU A 4 -5.557 -15.519 -4.642 1.00 0.00 H ATOM 71 N MET A 5 -5.852 -13.451 -0.489 1.00 0.00 N ATOM 72 CA MET A 5 -6.080 -12.791 0.838 1.00 0.00 C ATOM 73 C MET A 5 -4.811 -12.844 1.714 1.00 0.00 C ATOM 74 O MET A 5 -4.871 -12.564 2.898 1.00 0.00 O ATOM 75 CB MET A 5 -7.222 -13.581 1.492 1.00 0.00 C ATOM 76 CG MET A 5 -8.571 -13.133 0.916 1.00 0.00 C ATOM 77 SD MET A 5 -9.612 -14.586 0.627 1.00 0.00 S ATOM 78 CE MET A 5 -10.988 -13.734 -0.183 1.00 0.00 C ATOM 79 H MET A 5 -6.068 -14.401 -0.601 1.00 0.00 H ATOM 80 HA MET A 5 -6.389 -11.768 0.696 1.00 0.00 H ATOM 81 HB2 MET A 5 -7.084 -14.636 1.303 1.00 0.00 H ATOM 82 HB3 MET A 5 -7.215 -13.405 2.557 1.00 0.00 H ATOM 83 HG2 MET A 5 -9.059 -12.474 1.618 1.00 0.00 H ATOM 84 HG3 MET A 5 -8.412 -12.611 -0.017 1.00 0.00 H ATOM 85 HE1 MET A 5 -11.373 -12.965 0.475 1.00 0.00 H ATOM 86 HE2 MET A 5 -11.767 -14.449 -0.410 1.00 0.00 H ATOM 87 HE3 MET A 5 -10.647 -13.279 -1.099 1.00 0.00 H ATOM 88 N ALA A 6 -3.671 -13.196 1.152 1.00 0.00 N ATOM 89 CA ALA A 6 -2.407 -13.260 1.950 1.00 0.00 C ATOM 90 C ALA A 6 -1.666 -11.918 1.865 1.00 0.00 C ATOM 91 O ALA A 6 -1.234 -11.384 2.867 1.00 0.00 O ATOM 92 CB ALA A 6 -1.578 -14.374 1.307 1.00 0.00 C ATOM 93 H ALA A 6 -3.641 -13.415 0.199 1.00 0.00 H ATOM 94 HA ALA A 6 -2.618 -13.510 2.978 1.00 0.00 H ATOM 95 HB1 ALA A 6 -2.108 -15.311 1.388 1.00 0.00 H ATOM 96 HB2 ALA A 6 -0.628 -14.455 1.815 1.00 0.00 H ATOM 97 HB3 ALA A 6 -1.410 -14.144 0.265 1.00 0.00 H ATOM 98 N ALA A 7 -1.523 -11.378 0.675 1.00 0.00 N ATOM 99 CA ALA A 7 -0.814 -10.070 0.501 1.00 0.00 C ATOM 100 C ALA A 7 -1.812 -8.906 0.387 1.00 0.00 C ATOM 101 O ALA A 7 -1.478 -7.781 0.702 1.00 0.00 O ATOM 102 CB ALA A 7 -0.014 -10.214 -0.796 1.00 0.00 C ATOM 103 H ALA A 7 -1.886 -11.836 -0.112 1.00 0.00 H ATOM 104 HA ALA A 7 -0.134 -9.899 1.320 1.00 0.00 H ATOM 105 HB1 ALA A 7 0.776 -10.938 -0.654 1.00 0.00 H ATOM 106 HB2 ALA A 7 0.416 -9.261 -1.061 1.00 0.00 H ATOM 107 HB3 ALA A 7 -0.668 -10.548 -1.588 1.00 0.00 H ATOM 108 N SER A 8 -3.026 -9.160 -0.056 1.00 0.00 N ATOM 109 CA SER A 8 -4.038 -8.058 -0.190 1.00 0.00 C ATOM 110 C SER A 8 -4.805 -7.812 1.126 1.00 0.00 C ATOM 111 O SER A 8 -5.900 -7.280 1.102 1.00 0.00 O ATOM 112 CB SER A 8 -5.006 -8.512 -1.292 1.00 0.00 C ATOM 113 OG SER A 8 -4.280 -9.084 -2.377 1.00 0.00 O ATOM 114 H SER A 8 -3.274 -10.074 -0.305 1.00 0.00 H ATOM 115 HA SER A 8 -3.552 -7.148 -0.505 1.00 0.00 H ATOM 116 HB2 SER A 8 -5.683 -9.251 -0.899 1.00 0.00 H ATOM 117 HB3 SER A 8 -5.580 -7.658 -1.631 1.00 0.00 H ATOM 118 HG SER A 8 -4.355 -10.043 -2.311 1.00 0.00 H ATOM 119 N ALA A 9 -4.257 -8.181 2.267 1.00 0.00 N ATOM 120 CA ALA A 9 -4.975 -7.953 3.566 1.00 0.00 C ATOM 121 C ALA A 9 -4.450 -6.698 4.296 1.00 0.00 C ATOM 122 O ALA A 9 -4.627 -6.564 5.494 1.00 0.00 O ATOM 123 CB ALA A 9 -4.716 -9.219 4.390 1.00 0.00 C ATOM 124 H ALA A 9 -3.375 -8.604 2.275 1.00 0.00 H ATOM 125 HA ALA A 9 -6.035 -7.858 3.389 1.00 0.00 H ATOM 126 HB1 ALA A 9 -4.858 -9.004 5.438 1.00 0.00 H ATOM 127 HB2 ALA A 9 -3.702 -9.556 4.228 1.00 0.00 H ATOM 128 HB3 ALA A 9 -5.404 -9.993 4.086 1.00 0.00 H ATOM 129 N GLY A 10 -3.815 -5.777 3.597 1.00 0.00 N ATOM 130 CA GLY A 10 -3.289 -4.536 4.255 1.00 0.00 C ATOM 131 C GLY A 10 -4.147 -3.310 3.910 1.00 0.00 C ATOM 132 O GLY A 10 -3.688 -2.189 4.038 1.00 0.00 O ATOM 133 H GLY A 10 -3.687 -5.898 2.634 1.00 0.00 H ATOM 134 HA2 GLY A 10 -3.286 -4.668 5.326 1.00 0.00 H ATOM 135 HA3 GLY A 10 -2.278 -4.356 3.920 1.00 0.00 H ATOM 136 N GLY A 11 -5.377 -3.506 3.483 1.00 0.00 N ATOM 137 CA GLY A 11 -6.270 -2.356 3.136 1.00 0.00 C ATOM 138 C GLY A 11 -5.658 -1.459 2.046 1.00 0.00 C ATOM 139 O GLY A 11 -5.940 -0.276 2.014 1.00 0.00 O ATOM 140 H GLY A 11 -5.723 -4.418 3.394 1.00 0.00 H ATOM 141 HA2 GLY A 11 -7.216 -2.737 2.793 1.00 0.00 H ATOM 142 HA3 GLY A 11 -6.426 -1.764 4.027 1.00 0.00 H ATOM 143 N ALA A 12 -4.829 -2.001 1.169 1.00 0.00 N ATOM 144 CA ALA A 12 -4.175 -1.196 0.075 1.00 0.00 C ATOM 145 C ALA A 12 -3.287 -0.061 0.642 1.00 0.00 C ATOM 146 O ALA A 12 -2.863 0.818 -0.084 1.00 0.00 O ATOM 147 CB ALA A 12 -5.316 -0.629 -0.779 1.00 0.00 C ATOM 148 H ALA A 12 -4.624 -2.957 1.234 1.00 0.00 H ATOM 149 HA ALA A 12 -3.568 -1.848 -0.536 1.00 0.00 H ATOM 150 HB1 ALA A 12 -4.946 -0.405 -1.769 1.00 0.00 H ATOM 151 HB2 ALA A 12 -5.693 0.274 -0.324 1.00 0.00 H ATOM 152 HB3 ALA A 12 -6.111 -1.356 -0.849 1.00 0.00 H ATOM 153 N VAL A 13 -2.999 -0.085 1.925 1.00 0.00 N ATOM 154 CA VAL A 13 -2.142 0.960 2.570 1.00 0.00 C ATOM 155 C VAL A 13 -1.012 0.236 3.312 1.00 0.00 C ATOM 156 O VAL A 13 0.158 0.467 3.065 1.00 0.00 O ATOM 157 CB VAL A 13 -3.069 1.693 3.553 1.00 0.00 C ATOM 158 CG1 VAL A 13 -2.273 2.719 4.368 1.00 0.00 C ATOM 159 CG2 VAL A 13 -4.173 2.427 2.782 1.00 0.00 C ATOM 160 H VAL A 13 -3.346 -0.809 2.482 1.00 0.00 H ATOM 161 HA VAL A 13 -1.746 1.646 1.835 1.00 0.00 H ATOM 162 HB VAL A 13 -3.515 0.969 4.223 1.00 0.00 H ATOM 163 HG11 VAL A 13 -1.792 3.416 3.699 1.00 0.00 H ATOM 164 HG12 VAL A 13 -1.524 2.210 4.957 1.00 0.00 H ATOM 165 HG13 VAL A 13 -2.942 3.255 5.025 1.00 0.00 H ATOM 166 HG21 VAL A 13 -3.733 2.986 1.968 1.00 0.00 H ATOM 167 HG22 VAL A 13 -4.687 3.104 3.447 1.00 0.00 H ATOM 168 HG23 VAL A 13 -4.874 1.709 2.387 1.00 0.00 H ATOM 169 N PHE A 14 -1.383 -0.654 4.208 1.00 0.00 N ATOM 170 CA PHE A 14 -0.383 -1.442 4.990 1.00 0.00 C ATOM 171 C PHE A 14 0.494 -2.256 4.024 1.00 0.00 C ATOM 172 O PHE A 14 1.686 -2.389 4.234 1.00 0.00 O ATOM 173 CB PHE A 14 -1.229 -2.365 5.880 1.00 0.00 C ATOM 174 CG PHE A 14 -0.385 -2.927 7.003 1.00 0.00 C ATOM 175 CD1 PHE A 14 -0.273 -2.232 8.214 1.00 0.00 C ATOM 176 CD2 PHE A 14 0.286 -4.145 6.832 1.00 0.00 C ATOM 177 CE1 PHE A 14 0.508 -2.754 9.252 1.00 0.00 C ATOM 178 CE2 PHE A 14 1.067 -4.666 7.871 1.00 0.00 C ATOM 179 CZ PHE A 14 1.177 -3.971 9.081 1.00 0.00 C ATOM 180 H PHE A 14 -2.340 -0.810 4.360 1.00 0.00 H ATOM 181 HA PHE A 14 0.223 -0.793 5.603 1.00 0.00 H ATOM 182 HB2 PHE A 14 -2.057 -1.805 6.295 1.00 0.00 H ATOM 183 HB3 PHE A 14 -1.618 -3.176 5.283 1.00 0.00 H ATOM 184 HD1 PHE A 14 -0.790 -1.293 8.347 1.00 0.00 H ATOM 185 HD2 PHE A 14 0.201 -4.682 5.899 1.00 0.00 H ATOM 186 HE1 PHE A 14 0.593 -2.217 10.185 1.00 0.00 H ATOM 187 HE2 PHE A 14 1.584 -5.606 7.739 1.00 0.00 H ATOM 188 HZ PHE A 14 1.780 -4.374 9.882 1.00 0.00 H ATOM 189 N VAL A 15 -0.092 -2.789 2.969 1.00 0.00 N ATOM 190 CA VAL A 15 0.685 -3.592 1.964 1.00 0.00 C ATOM 191 C VAL A 15 1.796 -2.722 1.352 1.00 0.00 C ATOM 192 O VAL A 15 2.932 -3.147 1.239 1.00 0.00 O ATOM 193 CB VAL A 15 -0.331 -4.018 0.887 1.00 0.00 C ATOM 194 CG1 VAL A 15 0.363 -4.854 -0.193 1.00 0.00 C ATOM 195 CG2 VAL A 15 -1.440 -4.863 1.521 1.00 0.00 C ATOM 196 H VAL A 15 -1.053 -2.650 2.836 1.00 0.00 H ATOM 197 HA VAL A 15 1.111 -4.466 2.432 1.00 0.00 H ATOM 198 HB VAL A 15 -0.765 -3.135 0.432 1.00 0.00 H ATOM 199 HG11 VAL A 15 0.719 -4.202 -0.977 1.00 0.00 H ATOM 200 HG12 VAL A 15 -0.337 -5.565 -0.607 1.00 0.00 H ATOM 201 HG13 VAL A 15 1.199 -5.383 0.241 1.00 0.00 H ATOM 202 HG21 VAL A 15 -1.023 -5.488 2.295 1.00 0.00 H ATOM 203 HG22 VAL A 15 -1.896 -5.484 0.763 1.00 0.00 H ATOM 204 HG23 VAL A 15 -2.189 -4.211 1.947 1.00 0.00 H ATOM 205 N GLY A 16 1.469 -1.506 0.968 1.00 0.00 N ATOM 206 CA GLY A 16 2.481 -0.585 0.369 1.00 0.00 C ATOM 207 C GLY A 16 3.569 -0.258 1.400 1.00 0.00 C ATOM 208 O GLY A 16 4.734 -0.188 1.060 1.00 0.00 O ATOM 209 H GLY A 16 0.546 -1.195 1.079 1.00 0.00 H ATOM 210 HA2 GLY A 16 2.931 -1.060 -0.492 1.00 0.00 H ATOM 211 HA3 GLY A 16 1.999 0.330 0.062 1.00 0.00 H ATOM 212 N LEU A 17 3.197 -0.060 2.649 1.00 0.00 N ATOM 213 CA LEU A 17 4.205 0.261 3.713 1.00 0.00 C ATOM 214 C LEU A 17 5.117 -0.945 3.982 1.00 0.00 C ATOM 215 O LEU A 17 6.309 -0.778 4.156 1.00 0.00 O ATOM 216 CB LEU A 17 3.400 0.626 4.965 1.00 0.00 C ATOM 217 CG LEU A 17 4.203 1.613 5.817 1.00 0.00 C ATOM 218 CD1 LEU A 17 3.957 3.042 5.325 1.00 0.00 C ATOM 219 CD2 LEU A 17 3.765 1.499 7.280 1.00 0.00 C ATOM 220 H LEU A 17 2.245 -0.127 2.887 1.00 0.00 H ATOM 221 HA LEU A 17 4.801 1.109 3.410 1.00 0.00 H ATOM 222 HB2 LEU A 17 2.463 1.080 4.672 1.00 0.00 H ATOM 223 HB3 LEU A 17 3.204 -0.265 5.540 1.00 0.00 H ATOM 224 HG LEU A 17 5.257 1.384 5.737 1.00 0.00 H ATOM 225 HD11 LEU A 17 2.992 3.380 5.669 1.00 0.00 H ATOM 226 HD12 LEU A 17 3.982 3.061 4.246 1.00 0.00 H ATOM 227 HD13 LEU A 17 4.726 3.692 5.713 1.00 0.00 H ATOM 228 HD21 LEU A 17 2.691 1.599 7.344 1.00 0.00 H ATOM 229 HD22 LEU A 17 4.234 2.282 7.859 1.00 0.00 H ATOM 230 HD23 LEU A 17 4.061 0.537 7.671 1.00 0.00 H ATOM 231 N VAL A 18 4.578 -2.149 4.010 1.00 0.00 N ATOM 232 CA VAL A 18 5.431 -3.362 4.259 1.00 0.00 C ATOM 233 C VAL A 18 6.509 -3.440 3.163 1.00 0.00 C ATOM 234 O VAL A 18 7.664 -3.710 3.438 1.00 0.00 O ATOM 235 CB VAL A 18 4.478 -4.570 4.200 1.00 0.00 C ATOM 236 CG1 VAL A 18 5.277 -5.877 4.126 1.00 0.00 C ATOM 237 CG2 VAL A 18 3.606 -4.599 5.460 1.00 0.00 C ATOM 238 H VAL A 18 3.612 -2.254 3.861 1.00 0.00 H ATOM 239 HA VAL A 18 5.894 -3.299 5.232 1.00 0.00 H ATOM 240 HB VAL A 18 3.848 -4.487 3.327 1.00 0.00 H ATOM 241 HG11 VAL A 18 5.646 -6.017 3.119 1.00 0.00 H ATOM 242 HG12 VAL A 18 4.639 -6.706 4.391 1.00 0.00 H ATOM 243 HG13 VAL A 18 6.111 -5.829 4.811 1.00 0.00 H ATOM 244 HG21 VAL A 18 2.819 -5.329 5.336 1.00 0.00 H ATOM 245 HG22 VAL A 18 3.171 -3.624 5.622 1.00 0.00 H ATOM 246 HG23 VAL A 18 4.213 -4.867 6.312 1.00 0.00 H ATOM 247 N LEU A 19 6.124 -3.186 1.931 1.00 0.00 N ATOM 248 CA LEU A 19 7.092 -3.218 0.787 1.00 0.00 C ATOM 249 C LEU A 19 8.061 -2.027 0.906 1.00 0.00 C ATOM 250 O LEU A 19 9.231 -2.140 0.590 1.00 0.00 O ATOM 251 CB LEU A 19 6.220 -3.090 -0.469 1.00 0.00 C ATOM 252 CG LEU A 19 7.021 -3.479 -1.717 1.00 0.00 C ATOM 253 CD1 LEU A 19 6.133 -4.293 -2.661 1.00 0.00 C ATOM 254 CD2 LEU A 19 7.495 -2.212 -2.436 1.00 0.00 C ATOM 255 H LEU A 19 5.184 -2.960 1.759 1.00 0.00 H ATOM 256 HA LEU A 19 7.632 -4.150 0.769 1.00 0.00 H ATOM 257 HB2 LEU A 19 5.363 -3.743 -0.374 1.00 0.00 H ATOM 258 HB3 LEU A 19 5.880 -2.070 -0.566 1.00 0.00 H ATOM 259 HG LEU A 19 7.875 -4.075 -1.427 1.00 0.00 H ATOM 260 HD11 LEU A 19 5.674 -5.104 -2.114 1.00 0.00 H ATOM 261 HD12 LEU A 19 6.735 -4.695 -3.461 1.00 0.00 H ATOM 262 HD13 LEU A 19 5.365 -3.656 -3.073 1.00 0.00 H ATOM 263 HD21 LEU A 19 8.132 -2.485 -3.263 1.00 0.00 H ATOM 264 HD22 LEU A 19 8.049 -1.593 -1.745 1.00 0.00 H ATOM 265 HD23 LEU A 19 6.640 -1.665 -2.804 1.00 0.00 H ATOM 266 N LEU A 20 7.563 -0.897 1.366 1.00 0.00 N ATOM 267 CA LEU A 20 8.410 0.328 1.531 1.00 0.00 C ATOM 268 C LEU A 20 9.419 0.138 2.675 1.00 0.00 C ATOM 269 O LEU A 20 10.569 0.513 2.553 1.00 0.00 O ATOM 270 CB LEU A 20 7.429 1.460 1.870 1.00 0.00 C ATOM 271 CG LEU A 20 7.295 2.414 0.682 1.00 0.00 C ATOM 272 CD1 LEU A 20 5.994 3.210 0.812 1.00 0.00 C ATOM 273 CD2 LEU A 20 8.483 3.381 0.669 1.00 0.00 C ATOM 274 H LEU A 20 6.614 -0.858 1.609 1.00 0.00 H ATOM 275 HA LEU A 20 8.924 0.558 0.611 1.00 0.00 H ATOM 276 HB2 LEU A 20 6.461 1.040 2.102 1.00 0.00 H ATOM 277 HB3 LEU A 20 7.790 2.007 2.728 1.00 0.00 H ATOM 278 HG LEU A 20 7.278 1.847 -0.237 1.00 0.00 H ATOM 279 HD11 LEU A 20 5.167 2.598 0.482 1.00 0.00 H ATOM 280 HD12 LEU A 20 6.052 4.098 0.200 1.00 0.00 H ATOM 281 HD13 LEU A 20 5.845 3.492 1.843 1.00 0.00 H ATOM 282 HD21 LEU A 20 8.338 4.120 -0.105 1.00 0.00 H ATOM 283 HD22 LEU A 20 9.392 2.832 0.475 1.00 0.00 H ATOM 284 HD23 LEU A 20 8.558 3.874 1.628 1.00 0.00 H ATOM 285 N THR A 21 8.993 -0.442 3.777 1.00 0.00 N ATOM 286 CA THR A 21 9.919 -0.664 4.939 1.00 0.00 C ATOM 287 C THR A 21 10.944 -1.776 4.634 1.00 0.00 C ATOM 288 O THR A 21 11.955 -1.871 5.306 1.00 0.00 O ATOM 289 CB THR A 21 9.021 -1.055 6.127 1.00 0.00 C ATOM 290 OG1 THR A 21 8.004 -0.074 6.310 1.00 0.00 O ATOM 291 CG2 THR A 21 9.851 -1.145 7.412 1.00 0.00 C ATOM 292 H THR A 21 8.056 -0.734 3.840 1.00 0.00 H ATOM 293 HA THR A 21 10.435 0.253 5.174 1.00 0.00 H ATOM 294 HB THR A 21 8.567 -2.015 5.937 1.00 0.00 H ATOM 295 HG1 THR A 21 7.207 -0.380 5.865 1.00 0.00 H ATOM 296 HG21 THR A 21 10.410 -0.230 7.544 1.00 0.00 H ATOM 297 HG22 THR A 21 10.536 -1.978 7.341 1.00 0.00 H ATOM 298 HG23 THR A 21 9.194 -1.289 8.256 1.00 0.00 H ATOM 299 N LEU A 22 10.706 -2.609 3.640 1.00 0.00 N ATOM 300 CA LEU A 22 11.678 -3.706 3.306 1.00 0.00 C ATOM 301 C LEU A 22 12.916 -3.165 2.561 1.00 0.00 C ATOM 302 O LEU A 22 13.918 -3.852 2.480 1.00 0.00 O ATOM 303 CB LEU A 22 10.909 -4.695 2.418 1.00 0.00 C ATOM 304 CG LEU A 22 10.939 -6.093 3.049 1.00 0.00 C ATOM 305 CD1 LEU A 22 9.650 -6.335 3.838 1.00 0.00 C ATOM 306 CD2 LEU A 22 11.062 -7.152 1.948 1.00 0.00 C ATOM 307 H LEU A 22 9.888 -2.515 3.110 1.00 0.00 H ATOM 308 HA LEU A 22 11.986 -4.208 4.208 1.00 0.00 H ATOM 309 HB2 LEU A 22 9.886 -4.368 2.313 1.00 0.00 H ATOM 310 HB3 LEU A 22 11.373 -4.737 1.442 1.00 0.00 H ATOM 311 HG LEU A 22 11.786 -6.166 3.717 1.00 0.00 H ATOM 312 HD11 LEU A 22 8.800 -6.250 3.177 1.00 0.00 H ATOM 313 HD12 LEU A 22 9.567 -5.602 4.627 1.00 0.00 H ATOM 314 HD13 LEU A 22 9.673 -7.326 4.268 1.00 0.00 H ATOM 315 HD21 LEU A 22 10.946 -8.135 2.382 1.00 0.00 H ATOM 316 HD22 LEU A 22 12.034 -7.077 1.483 1.00 0.00 H ATOM 317 HD23 LEU A 22 10.294 -6.994 1.206 1.00 0.00 H ATOM 318 N SER A 23 12.856 -1.960 2.022 1.00 0.00 N ATOM 319 CA SER A 23 14.019 -1.362 1.279 1.00 0.00 C ATOM 320 C SER A 23 14.454 -2.277 0.117 1.00 0.00 C ATOM 321 O SER A 23 15.513 -2.882 0.162 1.00 0.00 O ATOM 322 CB SER A 23 15.142 -1.182 2.310 1.00 0.00 C ATOM 323 OG SER A 23 14.717 -0.273 3.320 1.00 0.00 O ATOM 324 H SER A 23 12.033 -1.435 2.102 1.00 0.00 H ATOM 325 HA SER A 23 13.738 -0.396 0.889 1.00 0.00 H ATOM 326 HB2 SER A 23 15.376 -2.129 2.766 1.00 0.00 H ATOM 327 HB3 SER A 23 16.025 -0.806 1.809 1.00 0.00 H ATOM 328 HG SER A 23 14.917 0.618 3.021 1.00 0.00 H ATOM 329 N PRO A 24 13.614 -2.346 -0.898 1.00 0.00 N ATOM 330 CA PRO A 24 13.912 -3.193 -2.088 1.00 0.00 C ATOM 331 C PRO A 24 15.083 -2.592 -2.878 1.00 0.00 C ATOM 332 O PRO A 24 14.947 -1.575 -3.536 1.00 0.00 O ATOM 333 CB PRO A 24 12.605 -3.170 -2.884 1.00 0.00 C ATOM 334 CG PRO A 24 11.927 -1.907 -2.470 1.00 0.00 C ATOM 335 CD PRO A 24 12.322 -1.652 -1.042 1.00 0.00 C ATOM 336 HA PRO A 24 14.136 -4.204 -1.786 1.00 0.00 H ATOM 337 HB2 PRO A 24 12.814 -3.162 -3.945 1.00 0.00 H ATOM 338 HB3 PRO A 24 11.989 -4.016 -2.624 1.00 0.00 H ATOM 339 HG2 PRO A 24 12.254 -1.090 -3.101 1.00 0.00 H ATOM 340 HG3 PRO A 24 10.856 -2.022 -2.532 1.00 0.00 H ATOM 341 HD2 PRO A 24 12.431 -0.590 -0.866 1.00 0.00 H ATOM 342 HD3 PRO A 24 11.599 -2.080 -0.364 1.00 0.00 H ATOM 343 N HIS A 25 16.234 -3.216 -2.802 1.00 0.00 N ATOM 344 CA HIS A 25 17.436 -2.695 -3.532 1.00 0.00 C ATOM 345 C HIS A 25 18.056 -3.773 -4.435 1.00 0.00 C ATOM 346 O HIS A 25 18.430 -3.482 -5.556 1.00 0.00 O ATOM 347 CB HIS A 25 18.425 -2.270 -2.439 1.00 0.00 C ATOM 348 CG HIS A 25 17.933 -1.022 -1.749 1.00 0.00 C ATOM 349 ND1 HIS A 25 17.504 0.098 -2.446 1.00 0.00 N ATOM 350 CD2 HIS A 25 17.796 -0.709 -0.419 1.00 0.00 C ATOM 351 CE1 HIS A 25 17.134 1.022 -1.542 1.00 0.00 C ATOM 352 NE2 HIS A 25 17.292 0.583 -0.291 1.00 0.00 N ATOM 353 H HIS A 25 16.311 -4.026 -2.256 1.00 0.00 H ATOM 354 HA HIS A 25 17.169 -1.834 -4.123 1.00 0.00 H ATOM 355 HB2 HIS A 25 18.520 -3.064 -1.713 1.00 0.00 H ATOM 356 HB3 HIS A 25 19.389 -2.075 -2.884 1.00 0.00 H ATOM 357 HD1 HIS A 25 17.470 0.198 -3.420 1.00 0.00 H ATOM 358 HD2 HIS A 25 18.042 -1.365 0.402 1.00 0.00 H ATOM 359 HE1 HIS A 25 16.755 2.001 -1.796 1.00 0.00 H ATOM 360 N TYR A 26 18.167 -4.999 -3.955 1.00 0.00 N ATOM 361 CA TYR A 26 18.761 -6.120 -4.763 1.00 0.00 C ATOM 362 C TYR A 26 20.188 -5.753 -5.208 1.00 0.00 C ATOM 363 O TYR A 26 20.472 -5.623 -6.387 1.00 0.00 O ATOM 364 CB TYR A 26 17.832 -6.332 -5.974 1.00 0.00 C ATOM 365 CG TYR A 26 16.436 -6.702 -5.519 1.00 0.00 C ATOM 366 CD1 TYR A 26 16.135 -8.028 -5.182 1.00 0.00 C ATOM 367 CD2 TYR A 26 15.443 -5.717 -5.437 1.00 0.00 C ATOM 368 CE1 TYR A 26 14.842 -8.368 -4.765 1.00 0.00 C ATOM 369 CE2 TYR A 26 14.152 -6.058 -5.019 1.00 0.00 C ATOM 370 CZ TYR A 26 13.851 -7.382 -4.683 1.00 0.00 C ATOM 371 OH TYR A 26 12.577 -7.721 -4.273 1.00 0.00 O ATOM 372 H TYR A 26 17.855 -5.190 -3.047 1.00 0.00 H ATOM 373 HA TYR A 26 18.787 -7.022 -4.169 1.00 0.00 H ATOM 374 HB2 TYR A 26 17.788 -5.426 -6.558 1.00 0.00 H ATOM 375 HB3 TYR A 26 18.229 -7.128 -6.588 1.00 0.00 H ATOM 376 HD1 TYR A 26 16.899 -8.788 -5.245 1.00 0.00 H ATOM 377 HD2 TYR A 26 15.674 -4.694 -5.696 1.00 0.00 H ATOM 378 HE1 TYR A 26 14.610 -9.390 -4.506 1.00 0.00 H ATOM 379 HE2 TYR A 26 13.387 -5.297 -4.956 1.00 0.00 H ATOM 380 HH TYR A 26 12.084 -8.014 -5.044 1.00 0.00 H ATOM 381 N LYS A 27 21.083 -5.585 -4.262 1.00 0.00 N ATOM 382 CA LYS A 27 22.499 -5.222 -4.593 1.00 0.00 C ATOM 383 C LYS A 27 23.476 -6.184 -3.897 1.00 0.00 C ATOM 384 O LYS A 27 24.355 -6.689 -4.575 1.00 0.00 O ATOM 385 CB LYS A 27 22.684 -3.789 -4.079 1.00 0.00 C ATOM 386 CG LYS A 27 22.027 -2.795 -5.044 1.00 0.00 C ATOM 387 CD LYS A 27 21.883 -1.429 -4.363 1.00 0.00 C ATOM 388 CE LYS A 27 20.918 -0.548 -5.169 1.00 0.00 C ATOM 389 NZ LYS A 27 20.877 0.766 -4.458 1.00 0.00 N ATOM 390 OXT LYS A 27 23.330 -6.399 -2.702 1.00 0.00 O ATOM 391 H LYS A 27 20.824 -5.696 -3.323 1.00 0.00 H ATOM 392 HA LYS A 27 22.653 -5.244 -5.661 1.00 0.00 H ATOM 393 HB2 LYS A 27 22.233 -3.698 -3.101 1.00 0.00 H ATOM 394 HB3 LYS A 27 23.739 -3.569 -4.006 1.00 0.00 H ATOM 395 HG2 LYS A 27 22.640 -2.697 -5.928 1.00 0.00 H ATOM 396 HG3 LYS A 27 21.049 -3.159 -5.323 1.00 0.00 H ATOM 397 HD2 LYS A 27 21.500 -1.567 -3.362 1.00 0.00 H ATOM 398 HD3 LYS A 27 22.849 -0.949 -4.317 1.00 0.00 H ATOM 399 HE2 LYS A 27 21.286 -0.421 -6.178 1.00 0.00 H ATOM 400 HE3 LYS A 27 19.932 -0.987 -5.181 1.00 0.00 H ATOM 401 HZ1 LYS A 27 20.653 0.614 -3.453 1.00 0.00 H ATOM 402 HZ2 LYS A 27 20.137 1.363 -4.882 1.00 0.00 H ATOM 403 HZ3 LYS A 27 21.799 1.243 -4.544 1.00 0.00 H TER 404 LYS A 27