ATOM 1 N PHE A 1 -4.666 -34.632 6.291 1.00 71.24 N ATOM 2 CA PHE A 1 -3.433 -35.457 6.359 1.00 54.04 C ATOM 3 C PHE A 1 -2.761 -35.610 4.965 1.00 1.12 C ATOM 4 O PHE A 1 -1.530 -35.606 4.864 1.00 20.34 O ATOM 5 CB PHE A 1 -3.752 -36.848 6.983 1.00 4.35 C ATOM 6 CG PHE A 1 -4.794 -37.686 6.219 1.00 61.10 C ATOM 7 CD1 PHE A 1 -6.163 -37.434 6.363 1.00 23.13 C ATOM 8 CD2 PHE A 1 -4.409 -38.718 5.355 1.00 50.12 C ATOM 9 CE1 PHE A 1 -7.102 -38.179 5.676 1.00 43.32 C ATOM 10 CE2 PHE A 1 -5.351 -39.462 4.670 1.00 30.34 C ATOM 11 CZ PHE A 1 -6.696 -39.192 4.831 1.00 12.52 C ATOM 12 H1 PHE A 1 -4.447 -33.700 5.901 1.00 37.15 H ATOM 13 H2 PHE A 1 -5.068 -34.509 7.242 1.00 37.15 H ATOM 14 H3 PHE A 1 -5.378 -35.090 5.687 1.00 37.15 H ATOM 15 HA PHE A 1 -2.742 -34.936 7.016 1.00 63.03 H ATOM 16 HB2 PHE A 1 -2.835 -37.422 7.044 1.00 37.15 H ATOM 17 HB3 PHE A 1 -4.123 -36.699 7.995 1.00 37.15 H ATOM 18 HD1 PHE A 1 -6.491 -36.641 7.022 1.00 51.45 H ATOM 19 HD2 PHE A 1 -3.354 -38.933 5.223 1.00 55.55 H ATOM 20 HE1 PHE A 1 -8.157 -37.968 5.802 1.00 11.43 H ATOM 21 HE2 PHE A 1 -5.031 -40.256 4.006 1.00 24.11 H ATOM 22 HZ PHE A 1 -7.433 -39.777 4.295 1.00 51.04 H ATOM 23 N THR A 2 -3.590 -35.740 3.905 1.00 63.40 N ATOM 24 CA THR A 2 -3.132 -36.022 2.519 1.00 22.02 C ATOM 25 C THR A 2 -2.243 -34.892 1.949 1.00 44.35 C ATOM 26 O THR A 2 -2.457 -33.712 2.246 1.00 52.13 O ATOM 27 CB THR A 2 -4.364 -36.263 1.574 1.00 71.11 C ATOM 28 OG1 THR A 2 -5.268 -37.201 2.193 1.00 5.50 O ATOM 29 CG2 THR A 2 -3.951 -36.806 0.191 1.00 73.43 C ATOM 30 H THR A 2 -4.556 -35.650 4.054 1.00 37.15 H ATOM 31 HA THR A 2 -2.548 -36.933 2.537 1.00 0.15 H ATOM 32 HB THR A 2 -4.891 -35.321 1.437 1.00 22.40 H ATOM 33 HG1 THR A 2 -5.838 -37.597 1.526 1.00 20.41 H ATOM 34 HG21 THR A 2 -3.283 -36.102 -0.293 1.00 37.15 H ATOM 35 HG22 THR A 2 -4.829 -36.942 -0.428 1.00 37.15 H ATOM 36 HG23 THR A 2 -3.447 -37.756 0.303 1.00 37.15 H ATOM 37 N LEU A 3 -1.249 -35.280 1.124 1.00 35.32 N ATOM 38 CA LEU A 3 -0.351 -34.344 0.406 1.00 53.32 C ATOM 39 C LEU A 3 -1.142 -33.363 -0.491 1.00 44.41 C ATOM 40 O LEU A 3 -0.691 -32.248 -0.756 1.00 31.43 O ATOM 41 CB LEU A 3 0.654 -35.157 -0.450 1.00 64.11 C ATOM 42 CG LEU A 3 1.753 -34.337 -1.207 1.00 71.54 C ATOM 43 CD1 LEU A 3 2.655 -33.552 -0.225 1.00 35.44 C ATOM 44 CD2 LEU A 3 2.583 -35.252 -2.136 1.00 42.33 C ATOM 45 H LEU A 3 -1.101 -36.244 1.000 1.00 37.15 H ATOM 46 HA LEU A 3 0.198 -33.778 1.151 1.00 42.35 H ATOM 47 HB2 LEU A 3 1.152 -35.866 0.203 1.00 37.15 H ATOM 48 HB3 LEU A 3 0.087 -35.721 -1.185 1.00 37.15 H ATOM 49 HG LEU A 3 1.259 -33.604 -1.833 1.00 10.34 H ATOM 50 HD11 LEU A 3 2.052 -32.858 0.345 1.00 37.15 H ATOM 51 HD12 LEU A 3 3.401 -32.994 -0.779 1.00 37.15 H ATOM 52 HD13 LEU A 3 3.152 -34.237 0.452 1.00 37.15 H ATOM 53 HD21 LEU A 3 3.316 -34.659 -2.668 1.00 37.15 H ATOM 54 HD22 LEU A 3 1.928 -35.730 -2.851 1.00 37.15 H ATOM 55 HD23 LEU A 3 3.092 -36.010 -1.554 1.00 37.15 H ATOM 56 N ILE A 4 -2.336 -33.799 -0.930 1.00 4.24 N ATOM 57 CA ILE A 4 -3.265 -32.956 -1.719 1.00 73.32 C ATOM 58 C ILE A 4 -3.817 -31.795 -0.857 1.00 51.21 C ATOM 59 O ILE A 4 -3.883 -30.663 -1.323 1.00 75.32 O ATOM 60 CB ILE A 4 -4.451 -33.803 -2.318 1.00 1.20 C ATOM 61 CG1 ILE A 4 -3.902 -34.964 -3.212 1.00 61.51 C ATOM 62 CG2 ILE A 4 -5.459 -32.919 -3.113 1.00 33.30 C ATOM 63 CD1 ILE A 4 -3.019 -34.522 -4.373 1.00 4.23 C ATOM 64 H ILE A 4 -2.599 -34.721 -0.703 1.00 37.15 H ATOM 65 HA ILE A 4 -2.699 -32.533 -2.548 1.00 21.10 H ATOM 66 HB ILE A 4 -4.994 -34.241 -1.482 1.00 71.13 H ATOM 67 HG12 ILE A 4 -3.314 -35.634 -2.599 1.00 37.15 H ATOM 68 HG13 ILE A 4 -4.737 -35.518 -3.626 1.00 37.15 H ATOM 69 HG21 ILE A 4 -6.263 -33.535 -3.500 1.00 37.15 H ATOM 70 HG22 ILE A 4 -4.953 -32.436 -3.938 1.00 37.15 H ATOM 71 HG23 ILE A 4 -5.876 -32.162 -2.461 1.00 37.15 H ATOM 72 HD11 ILE A 4 -2.706 -35.388 -4.936 1.00 37.15 H ATOM 73 HD12 ILE A 4 -2.146 -34.010 -3.990 1.00 37.15 H ATOM 74 HD13 ILE A 4 -3.572 -33.855 -5.021 1.00 37.15 H ATOM 75 N GLU A 5 -4.171 -32.093 0.409 1.00 13.10 N ATOM 76 CA GLU A 5 -4.634 -31.078 1.394 1.00 41.31 C ATOM 77 C GLU A 5 -3.510 -30.071 1.726 1.00 53.13 C ATOM 78 O GLU A 5 -3.760 -28.877 1.931 1.00 64.13 O ATOM 79 CB GLU A 5 -5.112 -31.768 2.695 1.00 25.03 C ATOM 80 CG GLU A 5 -6.286 -32.747 2.510 1.00 53.31 C ATOM 81 CD GLU A 5 -6.697 -33.442 3.820 1.00 42.43 C ATOM 82 OE1 GLU A 5 -7.291 -32.775 4.690 1.00 32.53 O ATOM 83 OE2 GLU A 5 -6.390 -34.642 4.006 1.00 1.32 O ATOM 84 H GLU A 5 -4.109 -33.022 0.697 1.00 37.15 H ATOM 85 HA GLU A 5 -5.466 -30.537 0.953 1.00 54.01 H ATOM 86 HB2 GLU A 5 -4.278 -32.316 3.123 1.00 37.15 H ATOM 87 HB3 GLU A 5 -5.420 -31.003 3.406 1.00 37.15 H ATOM 88 HG2 GLU A 5 -7.143 -32.199 2.123 1.00 37.15 H ATOM 89 HG3 GLU A 5 -5.998 -33.499 1.781 1.00 37.15 H ATOM 90 N LEU A 6 -2.270 -30.584 1.777 1.00 5.51 N ATOM 91 CA LEU A 6 -1.058 -29.762 1.958 1.00 63.33 C ATOM 92 C LEU A 6 -0.778 -28.896 0.714 1.00 14.21 C ATOM 93 O LEU A 6 -0.287 -27.780 0.829 1.00 74.22 O ATOM 94 CB LEU A 6 0.153 -30.667 2.285 1.00 12.02 C ATOM 95 CG LEU A 6 -0.021 -31.582 3.539 1.00 22.00 C ATOM 96 CD1 LEU A 6 1.187 -32.523 3.736 1.00 73.24 C ATOM 97 CD2 LEU A 6 -0.302 -30.748 4.820 1.00 54.34 C ATOM 98 H LEU A 6 -2.168 -31.555 1.698 1.00 37.15 H ATOM 99 HA LEU A 6 -1.235 -29.095 2.798 1.00 63.44 H ATOM 100 HB2 LEU A 6 0.349 -31.299 1.422 1.00 37.15 H ATOM 101 HB3 LEU A 6 1.022 -30.035 2.444 1.00 37.15 H ATOM 102 HG LEU A 6 -0.886 -32.214 3.370 1.00 5.43 H ATOM 103 HD11 LEU A 6 1.308 -33.148 2.859 1.00 37.15 H ATOM 104 HD12 LEU A 6 1.018 -33.156 4.597 1.00 37.15 H ATOM 105 HD13 LEU A 6 2.089 -31.943 3.890 1.00 37.15 H ATOM 106 HD21 LEU A 6 -1.207 -30.169 4.686 1.00 37.15 H ATOM 107 HD22 LEU A 6 0.525 -30.078 5.015 1.00 37.15 H ATOM 108 HD23 LEU A 6 -0.433 -31.409 5.666 1.00 37.15 H ATOM 109 N LEU A 7 -1.110 -29.422 -0.466 1.00 63.04 N ATOM 110 CA LEU A 7 -1.016 -28.681 -1.731 1.00 53.14 C ATOM 111 C LEU A 7 -2.085 -27.548 -1.806 1.00 12.02 C ATOM 112 O LEU A 7 -1.826 -26.495 -2.396 1.00 50.02 O ATOM 113 CB LEU A 7 -1.165 -29.674 -2.911 1.00 23.34 C ATOM 114 CG LEU A 7 -0.834 -29.123 -4.333 1.00 35.05 C ATOM 115 CD1 LEU A 7 0.633 -28.645 -4.420 1.00 74.42 C ATOM 116 CD2 LEU A 7 -1.149 -30.180 -5.417 1.00 74.23 C ATOM 117 H LEU A 7 -1.407 -30.352 -0.496 1.00 37.15 H ATOM 118 HA LEU A 7 -0.028 -28.233 -1.777 1.00 73.44 H ATOM 119 HB2 LEU A 7 -0.517 -30.525 -2.719 1.00 37.15 H ATOM 120 HB3 LEU A 7 -2.190 -30.035 -2.916 1.00 37.15 H ATOM 121 HG LEU A 7 -1.468 -28.262 -4.525 1.00 55.30 H ATOM 122 HD11 LEU A 7 1.301 -29.471 -4.210 1.00 37.15 H ATOM 123 HD12 LEU A 7 0.799 -27.861 -3.697 1.00 37.15 H ATOM 124 HD13 LEU A 7 0.836 -28.261 -5.413 1.00 37.15 H ATOM 125 HD21 LEU A 7 -0.554 -31.071 -5.250 1.00 37.15 H ATOM 126 HD22 LEU A 7 -0.925 -29.777 -6.395 1.00 37.15 H ATOM 127 HD23 LEU A 7 -2.199 -30.440 -5.375 1.00 37.15 H ATOM 128 N ILE A 8 -3.285 -27.776 -1.201 1.00 61.05 N ATOM 129 CA ILE A 8 -4.355 -26.767 -1.116 1.00 5.03 C ATOM 130 C ILE A 8 -3.960 -25.603 -0.178 1.00 64.43 C ATOM 131 O ILE A 8 -4.099 -24.443 -0.557 1.00 30.52 O ATOM 132 CB ILE A 8 -5.705 -27.418 -0.616 1.00 42.51 C ATOM 133 CG1 ILE A 8 -6.177 -28.553 -1.576 1.00 43.53 C ATOM 134 CG2 ILE A 8 -6.810 -26.354 -0.457 1.00 71.15 C ATOM 135 CD1 ILE A 8 -7.283 -29.434 -1.024 1.00 13.21 C ATOM 136 H ILE A 8 -3.467 -28.654 -0.811 1.00 37.15 H ATOM 137 HA ILE A 8 -4.518 -26.372 -2.117 1.00 61.50 H ATOM 138 HB ILE A 8 -5.515 -27.849 0.367 1.00 71.12 H ATOM 139 HG12 ILE A 8 -6.538 -28.121 -2.500 1.00 37.15 H ATOM 140 HG13 ILE A 8 -5.338 -29.196 -1.803 1.00 37.15 H ATOM 141 HG21 ILE A 8 -6.492 -25.608 0.256 1.00 37.15 H ATOM 142 HG22 ILE A 8 -7.718 -26.819 -0.103 1.00 37.15 H ATOM 143 HG23 ILE A 8 -6.998 -25.881 -1.411 1.00 37.15 H ATOM 144 HD11 ILE A 8 -7.535 -30.187 -1.755 1.00 37.15 H ATOM 145 HD12 ILE A 8 -8.157 -28.834 -0.807 1.00 37.15 H ATOM 146 HD13 ILE A 8 -6.939 -29.914 -0.119 1.00 37.15 H ATOM 147 N VAL A 9 -3.476 -25.924 1.047 1.00 61.12 N ATOM 148 CA VAL A 9 -3.078 -24.910 2.038 1.00 2.40 C ATOM 149 C VAL A 9 -1.889 -24.050 1.538 1.00 23.41 C ATOM 150 O VAL A 9 -1.845 -22.834 1.766 1.00 55.23 O ATOM 151 CB VAL A 9 -2.765 -25.567 3.434 1.00 20.11 C ATOM 152 CG1 VAL A 9 -1.493 -26.441 3.432 1.00 4.40 C ATOM 153 CG2 VAL A 9 -2.717 -24.504 4.542 1.00 33.11 C ATOM 154 H VAL A 9 -3.406 -26.866 1.302 1.00 37.15 H ATOM 155 HA VAL A 9 -3.937 -24.247 2.171 1.00 51.31 H ATOM 156 HB VAL A 9 -3.592 -26.229 3.658 1.00 53.20 H ATOM 157 HG11 VAL A 9 -0.631 -25.838 3.182 1.00 37.15 H ATOM 158 HG12 VAL A 9 -1.600 -27.231 2.698 1.00 37.15 H ATOM 159 HG13 VAL A 9 -1.348 -26.889 4.409 1.00 37.15 H ATOM 160 HG21 VAL A 9 -2.535 -24.976 5.497 1.00 37.15 H ATOM 161 HG22 VAL A 9 -3.660 -23.981 4.576 1.00 37.15 H ATOM 162 HG23 VAL A 9 -1.922 -23.797 4.333 1.00 37.15 H ATOM 163 N VAL A 10 -0.942 -24.695 0.840 1.00 50.05 N ATOM 164 CA VAL A 10 0.166 -24.005 0.157 1.00 44.23 C ATOM 165 C VAL A 10 -0.336 -23.135 -1.027 1.00 20.00 C ATOM 166 O VAL A 10 0.189 -22.038 -1.250 1.00 75.21 O ATOM 167 CB VAL A 10 1.259 -25.056 -0.290 1.00 70.30 C ATOM 168 CG1 VAL A 10 2.296 -24.472 -1.265 1.00 31.13 C ATOM 169 CG2 VAL A 10 1.963 -25.658 0.950 1.00 73.42 C ATOM 170 H VAL A 10 -0.971 -25.680 0.804 1.00 37.15 H ATOM 171 HA VAL A 10 0.621 -23.338 0.887 1.00 10.04 H ATOM 172 HB VAL A 10 0.747 -25.870 -0.804 1.00 5.33 H ATOM 173 HG11 VAL A 10 2.809 -23.643 -0.797 1.00 37.15 H ATOM 174 HG12 VAL A 10 1.789 -24.122 -2.152 1.00 37.15 H ATOM 175 HG13 VAL A 10 3.009 -25.235 -1.539 1.00 37.15 H ATOM 176 HG21 VAL A 10 2.478 -24.876 1.499 1.00 37.15 H ATOM 177 HG22 VAL A 10 2.682 -26.408 0.637 1.00 37.15 H ATOM 178 HG23 VAL A 10 1.231 -26.123 1.597 1.00 37.15 H ATOM 179 N ALA A 11 -1.368 -23.608 -1.760 1.00 71.13 N ATOM 180 CA ALA A 11 -1.955 -22.846 -2.891 1.00 15.22 C ATOM 181 C ALA A 11 -2.667 -21.561 -2.410 1.00 74.44 C ATOM 182 O ALA A 11 -2.313 -20.459 -2.837 1.00 32.41 O ATOM 183 CB ALA A 11 -2.919 -23.733 -3.695 1.00 34.54 C ATOM 184 H ALA A 11 -1.740 -24.493 -1.545 1.00 37.15 H ATOM 185 HA ALA A 11 -1.137 -22.563 -3.550 1.00 33.43 H ATOM 186 HB1 ALA A 11 -2.400 -24.621 -4.034 1.00 37.15 H ATOM 187 HB2 ALA A 11 -3.291 -23.188 -4.555 1.00 37.15 H ATOM 188 HB3 ALA A 11 -3.752 -24.029 -3.069 1.00 37.15 H ATOM 189 N ILE A 12 -3.648 -21.715 -1.487 1.00 50.30 N ATOM 190 CA ILE A 12 -4.482 -20.595 -1.005 1.00 3.11 C ATOM 191 C ILE A 12 -3.629 -19.486 -0.341 1.00 32.13 C ATOM 192 O ILE A 12 -3.709 -18.331 -0.756 1.00 51.24 O ATOM 193 CB ILE A 12 -5.632 -21.092 -0.039 1.00 24.44 C ATOM 194 CG1 ILE A 12 -5.068 -21.786 1.246 1.00 41.04 C ATOM 195 CG2 ILE A 12 -6.599 -22.038 -0.794 1.00 10.22 C ATOM 196 CD1 ILE A 12 -6.115 -22.295 2.221 1.00 61.42 C ATOM 197 H ILE A 12 -3.813 -22.604 -1.120 1.00 37.15 H ATOM 198 HA ILE A 12 -4.959 -20.162 -1.885 1.00 74.32 H ATOM 199 HB ILE A 12 -6.208 -20.220 0.264 1.00 42.00 H ATOM 200 HG12 ILE A 12 -4.465 -22.635 0.956 1.00 37.15 H ATOM 201 HG13 ILE A 12 -4.442 -21.083 1.781 1.00 37.15 H ATOM 202 HG21 ILE A 12 -7.017 -21.528 -1.654 1.00 37.15 H ATOM 203 HG22 ILE A 12 -7.405 -22.343 -0.140 1.00 37.15 H ATOM 204 HG23 ILE A 12 -6.062 -22.919 -1.129 1.00 37.15 H ATOM 205 HD11 ILE A 12 -6.715 -23.054 1.743 1.00 37.15 H ATOM 206 HD12 ILE A 12 -6.748 -21.475 2.533 1.00 37.15 H ATOM 207 HD13 ILE A 12 -5.622 -22.716 3.085 1.00 37.15 H ATOM 208 N ILE A 13 -2.742 -19.861 0.620 1.00 20.35 N ATOM 209 CA ILE A 13 -1.877 -18.912 1.348 1.00 14.33 C ATOM 210 C ILE A 13 -0.798 -18.340 0.398 1.00 0.51 C ATOM 211 O ILE A 13 -0.382 -17.177 0.534 1.00 32.03 O ATOM 212 CB ILE A 13 -1.225 -19.617 2.601 1.00 63.23 C ATOM 213 CG1 ILE A 13 -2.331 -20.068 3.618 1.00 33.11 C ATOM 214 CG2 ILE A 13 -0.171 -18.721 3.297 1.00 32.21 C ATOM 215 CD1 ILE A 13 -1.818 -20.835 4.833 1.00 4.12 C ATOM 216 H ILE A 13 -2.639 -20.816 0.826 1.00 37.15 H ATOM 217 HA ILE A 13 -2.503 -18.093 1.700 1.00 41.14 H ATOM 218 HB ILE A 13 -0.706 -20.505 2.239 1.00 12.04 H ATOM 219 HG12 ILE A 13 -2.855 -19.198 3.987 1.00 37.15 H ATOM 220 HG13 ILE A 13 -3.036 -20.710 3.106 1.00 37.15 H ATOM 221 HG21 ILE A 13 0.265 -19.251 4.134 1.00 37.15 H ATOM 222 HG22 ILE A 13 -0.637 -17.814 3.651 1.00 37.15 H ATOM 223 HG23 ILE A 13 0.609 -18.470 2.591 1.00 37.15 H ATOM 224 HD11 ILE A 13 -1.147 -20.211 5.405 1.00 37.15 H ATOM 225 HD12 ILE A 13 -1.294 -21.726 4.507 1.00 37.15 H ATOM 226 HD13 ILE A 13 -2.656 -21.121 5.453 1.00 37.15 H ATOM 227 N GLY A 14 -0.385 -19.163 -0.588 1.00 31.22 N ATOM 228 CA GLY A 14 0.537 -18.735 -1.639 1.00 1.35 C ATOM 229 C GLY A 14 -0.004 -17.589 -2.497 1.00 12.12 C ATOM 230 O GLY A 14 0.762 -16.733 -2.932 1.00 73.02 O ATOM 231 H GLY A 14 -0.715 -20.083 -0.600 1.00 37.15 H ATOM 232 HA2 GLY A 14 1.470 -18.428 -1.182 1.00 37.15 H ATOM 233 HA3 GLY A 14 0.736 -19.581 -2.286 1.00 37.15 H ATOM 234 N ILE A 15 -1.337 -17.572 -2.730 1.00 50.00 N ATOM 235 CA ILE A 15 -2.012 -16.476 -3.458 1.00 61.33 C ATOM 236 C ILE A 15 -2.236 -15.274 -2.517 1.00 61.03 C ATOM 237 O ILE A 15 -1.957 -14.141 -2.906 1.00 42.44 O ATOM 238 CB ILE A 15 -3.374 -16.956 -4.134 1.00 11.15 C ATOM 239 CG1 ILE A 15 -3.119 -17.617 -5.536 1.00 33.43 C ATOM 240 CG2 ILE A 15 -4.415 -15.807 -4.276 1.00 41.01 C ATOM 241 CD1 ILE A 15 -2.291 -18.890 -5.534 1.00 23.21 C ATOM 242 H ILE A 15 -1.888 -18.309 -2.385 1.00 37.15 H ATOM 243 HA ILE A 15 -1.337 -16.151 -4.251 1.00 64.41 H ATOM 244 HB ILE A 15 -3.816 -17.705 -3.478 1.00 0.02 H ATOM 245 HG12 ILE A 15 -4.071 -17.868 -5.986 1.00 37.15 H ATOM 246 HG13 ILE A 15 -2.615 -16.902 -6.180 1.00 37.15 H ATOM 247 HG21 ILE A 15 -3.995 -15.009 -4.876 1.00 37.15 H ATOM 248 HG22 ILE A 15 -4.670 -15.420 -3.298 1.00 37.15 H ATOM 249 HG23 ILE A 15 -5.314 -16.178 -4.754 1.00 37.15 H ATOM 250 HD11 ILE A 15 -2.797 -19.651 -4.957 1.00 37.15 H ATOM 251 HD12 ILE A 15 -1.322 -18.693 -5.101 1.00 37.15 H ATOM 252 HD13 ILE A 15 -2.165 -19.237 -6.550 1.00 37.15 H ATOM 253 N LEU A 16 -2.709 -15.542 -1.271 1.00 74.14 N ATOM 254 CA LEU A 16 -2.984 -14.485 -0.261 1.00 5.12 C ATOM 255 C LEU A 16 -1.744 -13.596 -0.027 1.00 64.43 C ATOM 256 O LEU A 16 -1.857 -12.374 0.042 1.00 63.13 O ATOM 257 CB LEU A 16 -3.435 -15.090 1.108 1.00 53.02 C ATOM 258 CG LEU A 16 -4.667 -16.056 1.104 1.00 12.22 C ATOM 259 CD1 LEU A 16 -5.139 -16.395 2.536 1.00 41.41 C ATOM 260 CD2 LEU A 16 -5.823 -15.529 0.228 1.00 35.10 C ATOM 261 H LEU A 16 -2.876 -16.474 -1.027 1.00 37.15 H ATOM 262 HA LEU A 16 -3.788 -13.865 -0.649 1.00 31.44 H ATOM 263 HB2 LEU A 16 -2.591 -15.632 1.524 1.00 37.15 H ATOM 264 HB3 LEU A 16 -3.660 -14.263 1.776 1.00 37.15 H ATOM 265 HG LEU A 16 -4.348 -16.993 0.666 1.00 24.20 H ATOM 266 HD11 LEU A 16 -4.329 -16.855 3.090 1.00 37.15 H ATOM 267 HD12 LEU A 16 -5.968 -17.089 2.491 1.00 37.15 H ATOM 268 HD13 LEU A 16 -5.456 -15.493 3.044 1.00 37.15 H ATOM 269 HD21 LEU A 16 -6.663 -16.210 0.285 1.00 37.15 H ATOM 270 HD22 LEU A 16 -5.489 -15.466 -0.803 1.00 37.15 H ATOM 271 HD23 LEU A 16 -6.128 -14.551 0.568 1.00 37.15 H ATOM 272 N ALA A 17 -0.572 -14.232 0.062 1.00 34.21 N ATOM 273 CA ALA A 17 0.709 -13.541 0.269 1.00 12.43 C ATOM 274 C ALA A 17 1.213 -12.881 -1.040 1.00 2.40 C ATOM 275 O ALA A 17 1.552 -11.700 -1.047 1.00 75.42 O ATOM 276 CB ALA A 17 1.741 -14.525 0.829 1.00 14.33 C ATOM 277 H ALA A 17 -0.567 -15.208 -0.020 1.00 37.15 H ATOM 278 HA ALA A 17 0.553 -12.763 1.015 1.00 10.01 H ATOM 279 HB1 ALA A 17 1.926 -15.315 0.110 1.00 37.15 H ATOM 280 HB2 ALA A 17 1.365 -14.959 1.746 1.00 37.15 H ATOM 281 HB3 ALA A 17 2.670 -14.007 1.036 1.00 37.15 H ATOM 282 N ALA A 18 1.215 -13.645 -2.151 1.00 31.44 N ATOM 283 CA ALA A 18 1.693 -13.163 -3.481 1.00 14.23 C ATOM 284 C ALA A 18 0.969 -11.882 -3.961 1.00 44.40 C ATOM 285 O ALA A 18 1.539 -11.114 -4.741 1.00 25.12 O ATOM 286 CB ALA A 18 1.571 -14.265 -4.546 1.00 20.00 C ATOM 287 H ALA A 18 0.898 -14.562 -2.077 1.00 37.15 H ATOM 288 HA ALA A 18 2.746 -12.928 -3.368 1.00 43.30 H ATOM 289 HB1 ALA A 18 0.527 -14.508 -4.703 1.00 37.15 H ATOM 290 HB2 ALA A 18 2.093 -15.155 -4.210 1.00 37.15 H ATOM 291 HB3 ALA A 18 2.002 -13.930 -5.481 1.00 37.15 H ATOM 292 N ILE A 19 -0.285 -11.668 -3.513 1.00 63.54 N ATOM 293 CA ILE A 19 -1.019 -10.410 -3.782 1.00 64.13 C ATOM 294 C ILE A 19 -0.791 -9.360 -2.679 1.00 32.02 C ATOM 295 O ILE A 19 -0.691 -8.182 -2.979 1.00 71.50 O ATOM 296 CB ILE A 19 -2.556 -10.648 -4.049 1.00 22.01 C ATOM 297 CG1 ILE A 19 -3.309 -11.323 -2.846 1.00 24.03 C ATOM 298 CG2 ILE A 19 -2.747 -11.459 -5.350 1.00 2.24 C ATOM 299 CD1 ILE A 19 -3.848 -10.357 -1.808 1.00 2.24 C ATOM 300 H ILE A 19 -0.725 -12.375 -2.992 1.00 37.15 H ATOM 301 HA ILE A 19 -0.616 -9.987 -4.691 1.00 51.32 H ATOM 302 HB ILE A 19 -2.993 -9.671 -4.216 1.00 25.42 H ATOM 303 HG12 ILE A 19 -4.153 -11.888 -3.215 1.00 37.15 H ATOM 304 HG13 ILE A 19 -2.630 -12.006 -2.338 1.00 37.15 H ATOM 305 HG21 ILE A 19 -2.275 -12.429 -5.250 1.00 37.15 H ATOM 306 HG22 ILE A 19 -2.300 -10.928 -6.181 1.00 37.15 H ATOM 307 HG23 ILE A 19 -3.805 -11.595 -5.547 1.00 37.15 H ATOM 308 HD11 ILE A 19 -4.234 -10.908 -0.967 1.00 37.15 H ATOM 309 HD12 ILE A 19 -4.632 -9.757 -2.247 1.00 37.15 H ATOM 310 HD13 ILE A 19 -3.044 -9.711 -1.484 1.00 37.15 H ATOM 311 N ALA A 20 -0.677 -9.809 -1.419 1.00 41.35 N ATOM 312 CA ALA A 20 -0.614 -8.912 -0.239 1.00 30.43 C ATOM 313 C ALA A 20 0.679 -8.092 -0.211 1.00 50.51 C ATOM 314 O ALA A 20 0.630 -6.893 0.014 1.00 11.43 O ATOM 315 CB ALA A 20 -0.767 -9.711 1.062 1.00 23.32 C ATOM 316 H ALA A 20 -0.628 -10.768 -1.278 1.00 37.15 H ATOM 317 HA ALA A 20 -1.457 -8.229 -0.306 1.00 4.43 H ATOM 318 HB1 ALA A 20 0.067 -10.395 1.172 1.00 37.15 H ATOM 319 HB2 ALA A 20 -1.689 -10.279 1.030 1.00 37.15 H ATOM 320 HB3 ALA A 20 -0.796 -9.041 1.912 1.00 37.15 H ATOM 321 N ILE A 21 1.818 -8.753 -0.460 1.00 60.34 N ATOM 322 CA ILE A 21 3.149 -8.112 -0.408 1.00 13.54 C ATOM 323 C ILE A 21 3.279 -6.915 -1.417 1.00 23.21 C ATOM 324 O ILE A 21 3.635 -5.817 -0.984 1.00 60.40 O ATOM 325 CB ILE A 21 4.323 -9.183 -0.555 1.00 34.45 C ATOM 326 CG1 ILE A 21 4.558 -9.969 0.785 1.00 31.42 C ATOM 327 CG2 ILE A 21 5.640 -8.535 -1.047 1.00 31.00 C ATOM 328 CD1 ILE A 21 3.457 -10.923 1.216 1.00 3.55 C ATOM 329 H ILE A 21 1.764 -9.705 -0.690 1.00 37.15 H ATOM 330 HA ILE A 21 3.230 -7.686 0.591 1.00 12.15 H ATOM 331 HB ILE A 21 4.014 -9.893 -1.319 1.00 14.30 H ATOM 332 HG12 ILE A 21 5.460 -10.558 0.702 1.00 37.15 H ATOM 333 HG13 ILE A 21 4.684 -9.257 1.587 1.00 37.15 H ATOM 334 HG21 ILE A 21 5.983 -7.809 -0.320 1.00 37.15 H ATOM 335 HG22 ILE A 21 5.464 -8.034 -1.991 1.00 37.15 H ATOM 336 HG23 ILE A 21 6.396 -9.298 -1.185 1.00 37.15 H ATOM 337 HD11 ILE A 21 3.305 -11.677 0.448 1.00 37.15 H ATOM 338 HD12 ILE A 21 2.536 -10.375 1.363 1.00 37.15 H ATOM 339 HD13 ILE A 21 3.738 -11.404 2.139 1.00 37.15 H ATOM 340 N PRO A 22 2.982 -7.069 -2.757 1.00 71.23 N ATOM 341 CA PRO A 22 2.960 -5.909 -3.700 1.00 43.13 C ATOM 342 C PRO A 22 1.822 -4.896 -3.408 1.00 42.10 C ATOM 343 O PRO A 22 2.002 -3.697 -3.586 1.00 20.42 O ATOM 344 CB PRO A 22 2.753 -6.559 -5.081 1.00 22.10 C ATOM 345 CG PRO A 22 2.100 -7.871 -4.781 1.00 24.34 C ATOM 346 CD PRO A 22 2.709 -8.339 -3.482 1.00 23.44 C ATOM 347 HA PRO A 22 3.910 -5.382 -3.685 1.00 12.35 H ATOM 348 HB2 PRO A 22 2.117 -5.929 -5.691 1.00 37.15 H ATOM 349 HB3 PRO A 22 3.709 -6.691 -5.578 1.00 37.15 H ATOM 350 HG2 PRO A 22 1.027 -7.730 -4.660 1.00 37.15 H ATOM 351 HG3 PRO A 22 2.292 -8.584 -5.577 1.00 37.15 H ATOM 352 HD2 PRO A 22 2.007 -8.959 -2.929 1.00 37.15 H ATOM 353 HD3 PRO A 22 3.630 -8.885 -3.660 1.00 37.15 H ATOM 354 N GLN A 23 0.648 -5.403 -2.984 1.00 45.31 N ATOM 355 CA GLN A 23 -0.553 -4.558 -2.702 1.00 43.22 C ATOM 356 C GLN A 23 -0.313 -3.637 -1.490 1.00 22.11 C ATOM 357 O GLN A 23 -0.828 -2.520 -1.425 1.00 63.23 O ATOM 358 CB GLN A 23 -1.795 -5.466 -2.458 1.00 12.33 C ATOM 359 CG GLN A 23 -3.098 -4.736 -2.077 1.00 71.03 C ATOM 360 CD GLN A 23 -4.284 -5.693 -1.907 1.00 22.00 C ATOM 361 OE1 GLN A 23 -5.036 -5.946 -2.838 1.00 3.02 O ATOM 362 NE2 GLN A 23 -4.441 -6.248 -0.719 1.00 70.03 N ATOM 363 H GLN A 23 0.590 -6.375 -2.837 1.00 37.15 H ATOM 364 HA GLN A 23 -0.736 -3.945 -3.579 1.00 74.04 H ATOM 365 HB2 GLN A 23 -1.983 -6.041 -3.364 1.00 37.15 H ATOM 366 HB3 GLN A 23 -1.555 -6.170 -1.663 1.00 37.15 H ATOM 367 HG2 GLN A 23 -2.935 -4.205 -1.148 1.00 37.15 H ATOM 368 HG3 GLN A 23 -3.336 -4.022 -2.855 1.00 37.15 H ATOM 369 HE21 GLN A 23 -3.796 -6.027 -0.015 1.00 37.15 H ATOM 370 HE22 GLN A 23 -5.190 -6.862 -0.596 1.00 37.15 H ATOM 371 N PHE A 24 0.508 -4.125 -0.561 1.00 65.44 N ATOM 372 CA PHE A 24 0.813 -3.427 0.718 1.00 10.01 C ATOM 373 C PHE A 24 2.052 -2.524 0.566 1.00 25.42 C ATOM 374 O PHE A 24 2.081 -1.414 1.097 1.00 50.44 O ATOM 375 CB PHE A 24 1.028 -4.465 1.837 1.00 12.33 C ATOM 376 CG PHE A 24 1.298 -3.894 3.232 1.00 33.33 C ATOM 377 CD1 PHE A 24 0.290 -3.231 3.936 1.00 61.31 C ATOM 378 CD2 PHE A 24 2.546 -4.039 3.848 1.00 35.13 C ATOM 379 CE1 PHE A 24 0.523 -2.728 5.200 1.00 15.10 C ATOM 380 CE2 PHE A 24 2.777 -3.533 5.112 1.00 2.35 C ATOM 381 CZ PHE A 24 1.765 -2.882 5.790 1.00 53.42 C ATOM 382 H PHE A 24 0.942 -4.991 -0.752 1.00 37.15 H ATOM 383 HA PHE A 24 -0.041 -2.804 0.975 1.00 71.34 H ATOM 384 HB2 PHE A 24 0.139 -5.081 1.903 1.00 37.15 H ATOM 385 HB3 PHE A 24 1.860 -5.100 1.556 1.00 37.15 H ATOM 386 HD1 PHE A 24 -0.687 -3.106 3.480 1.00 34.14 H ATOM 387 HD2 PHE A 24 3.344 -4.548 3.322 1.00 71.22 H ATOM 388 HE1 PHE A 24 -0.270 -2.215 5.734 1.00 2.42 H ATOM 389 HE2 PHE A 24 3.748 -3.654 5.574 1.00 4.11 H ATOM 390 HZ PHE A 24 1.945 -2.487 6.780 1.00 71.34 H ATOM 391 N SER A 25 3.068 -3.021 -0.160 1.00 3.54 N ATOM 392 CA SER A 25 4.279 -2.242 -0.498 1.00 64.45 C ATOM 393 C SER A 25 3.894 -0.997 -1.318 1.00 53.44 C ATOM 394 O SER A 25 4.166 0.130 -0.909 1.00 2.04 O ATOM 395 CB SER A 25 5.289 -3.115 -1.281 1.00 50.31 C ATOM 396 OG SER A 25 6.460 -2.391 -1.633 1.00 42.33 O ATOM 397 H SER A 25 3.004 -3.944 -0.477 1.00 37.15 H ATOM 398 HA SER A 25 4.737 -1.924 0.434 1.00 62.02 H ATOM 399 HB2 SER A 25 5.584 -3.959 -0.668 1.00 37.15 H ATOM 400 HB3 SER A 25 4.822 -3.486 -2.184 1.00 37.15 H ATOM 401 HG SER A 25 6.728 -2.638 -2.530 1.00 73.41 H ATOM 402 N ALA A 26 3.186 -1.230 -2.443 1.00 63.11 N ATOM 403 CA ALA A 26 2.674 -0.158 -3.331 1.00 44.31 C ATOM 404 C ALA A 26 1.617 0.733 -2.636 1.00 74.34 C ATOM 405 O ALA A 26 1.404 1.879 -3.059 1.00 44.24 O ATOM 406 CB ALA A 26 2.107 -0.751 -4.625 1.00 3.22 C ATOM 407 H ALA A 26 3.008 -2.159 -2.688 1.00 37.15 H ATOM 408 HA ALA A 26 3.523 0.468 -3.598 1.00 35.43 H ATOM 409 HB1 ALA A 26 1.245 -1.370 -4.400 1.00 37.15 H ATOM 410 HB2 ALA A 26 2.862 -1.357 -5.108 1.00 37.15 H ATOM 411 HB3 ALA A 26 1.806 0.044 -5.295 1.00 37.15 H ATOM 412 N TYR A 27 0.953 0.209 -1.576 1.00 53.24 N ATOM 413 CA TYR A 27 0.035 1.016 -0.741 1.00 44.32 C ATOM 414 C TYR A 27 0.824 2.087 0.034 1.00 63.13 C ATOM 415 O TYR A 27 0.439 3.255 0.074 1.00 4.54 O ATOM 416 CB TYR A 27 -0.726 0.126 0.263 1.00 12.53 C ATOM 417 CG TYR A 27 -1.766 0.878 1.115 1.00 22.11 C ATOM 418 CD1 TYR A 27 -3.031 1.181 0.601 1.00 41.02 C ATOM 419 CD2 TYR A 27 -1.482 1.306 2.424 1.00 64.25 C ATOM 420 CE1 TYR A 27 -3.962 1.877 1.346 1.00 4.12 C ATOM 421 CE2 TYR A 27 -2.416 2.001 3.170 1.00 52.31 C ATOM 422 CZ TYR A 27 -3.655 2.282 2.629 1.00 1.50 C ATOM 423 OH TYR A 27 -4.592 2.981 3.368 1.00 43.51 O ATOM 424 H TYR A 27 1.089 -0.747 -1.345 1.00 37.15 H ATOM 425 HA TYR A 27 -0.678 1.502 -1.402 1.00 50.33 H ATOM 426 HB2 TYR A 27 -1.238 -0.658 -0.281 1.00 37.15 H ATOM 427 HB3 TYR A 27 -0.001 -0.332 0.929 1.00 37.15 H ATOM 428 HD1 TYR A 27 -3.281 0.867 -0.402 1.00 62.31 H ATOM 429 HD2 TYR A 27 -0.510 1.088 2.851 1.00 24.40 H ATOM 430 HE1 TYR A 27 -4.935 2.099 0.921 1.00 60.14 H ATOM 431 HE2 TYR A 27 -2.176 2.320 4.177 1.00 3.34 H ATOM 432 HH TYR A 27 -5.415 2.478 3.391 1.00 21.02 H ATOM 433 N ARG A 28 1.925 1.644 0.660 1.00 65.00 N ATOM 434 CA ARG A 28 2.813 2.517 1.449 1.00 22.13 C ATOM 435 C ARG A 28 3.636 3.446 0.535 1.00 0.22 C ATOM 436 O ARG A 28 4.089 4.514 0.971 1.00 42.33 O ATOM 437 CB ARG A 28 3.737 1.661 2.346 1.00 3.02 C ATOM 438 CG ARG A 28 2.973 0.736 3.323 1.00 20.02 C ATOM 439 CD ARG A 28 3.898 -0.011 4.293 1.00 34.31 C ATOM 440 NE ARG A 28 4.632 0.920 5.172 1.00 4.15 N ATOM 441 CZ ARG A 28 4.726 0.836 6.485 1.00 24.34 C ATOM 442 NH1 ARG A 28 4.166 -0.131 7.146 1.00 2.30 N ATOM 443 NH2 ARG A 28 5.371 1.743 7.131 1.00 43.54 N ATOM 444 H ARG A 28 2.153 0.693 0.586 1.00 37.15 H ATOM 445 HA ARG A 28 2.184 3.136 2.081 1.00 31.11 H ATOM 446 HB2 ARG A 28 4.370 1.045 1.713 1.00 37.15 H ATOM 447 HB3 ARG A 28 4.369 2.322 2.932 1.00 37.15 H ATOM 448 HG2 ARG A 28 2.280 1.332 3.902 1.00 37.15 H ATOM 449 HG3 ARG A 28 2.412 0.008 2.744 1.00 37.15 H ATOM 450 HD2 ARG A 28 3.299 -0.688 4.898 1.00 37.15 H ATOM 451 HD3 ARG A 28 4.614 -0.593 3.723 1.00 37.15 H ATOM 452 HE ARG A 28 5.088 1.667 4.740 1.00 11.03 H ATOM 453 HH11 ARG A 28 3.661 -0.839 6.668 1.00 37.15 H ATOM 454 HH12 ARG A 28 4.253 -0.165 8.140 1.00 37.15 H ATOM 455 HH21 ARG A 28 5.806 2.491 6.641 1.00 37.15 H ATOM 456 HH22 ARG A 28 5.439 1.692 8.124 1.00 37.15 H ATOM 457 N VAL A 29 3.810 3.033 -0.738 1.00 3.45 N ATOM 458 CA VAL A 29 4.461 3.879 -1.767 1.00 52.40 C ATOM 459 C VAL A 29 3.550 5.064 -2.123 1.00 63.15 C ATOM 460 O VAL A 29 3.976 6.217 -2.075 1.00 15.42 O ATOM 461 CB VAL A 29 4.854 3.072 -3.069 1.00 43.23 C ATOM 462 CG1 VAL A 29 5.343 4.003 -4.215 1.00 33.33 C ATOM 463 CG2 VAL A 29 5.926 2.004 -2.755 1.00 51.45 C ATOM 464 H VAL A 29 3.480 2.134 -0.986 1.00 37.15 H ATOM 465 HA VAL A 29 5.368 4.274 -1.330 1.00 33.24 H ATOM 466 HB VAL A 29 3.962 2.556 -3.422 1.00 51.51 H ATOM 467 HG11 VAL A 29 4.557 4.700 -4.480 1.00 37.15 H ATOM 468 HG12 VAL A 29 5.598 3.413 -5.086 1.00 37.15 H ATOM 469 HG13 VAL A 29 6.216 4.557 -3.892 1.00 37.15 H ATOM 470 HG21 VAL A 29 6.153 1.439 -3.650 1.00 37.15 H ATOM 471 HG22 VAL A 29 5.554 1.329 -1.997 1.00 37.15 H ATOM 472 HG23 VAL A 29 6.828 2.481 -2.394 1.00 37.15 H ATOM 473 N LYS A 30 2.280 4.762 -2.434 1.00 11.30 N ATOM 474 CA LYS A 30 1.268 5.792 -2.776 1.00 50.43 C ATOM 475 C LYS A 30 0.766 6.546 -1.517 1.00 71.44 C ATOM 476 O LYS A 30 0.112 7.573 -1.632 1.00 31.21 O ATOM 477 CB LYS A 30 0.071 5.168 -3.535 1.00 51.53 C ATOM 478 CG LYS A 30 -0.858 4.298 -2.668 1.00 62.20 C ATOM 479 CD LYS A 30 -2.011 3.648 -3.460 1.00 51.23 C ATOM 480 CE LYS A 30 -3.001 4.677 -4.042 1.00 1.23 C ATOM 481 NZ LYS A 30 -3.690 5.464 -2.984 1.00 21.13 N ATOM 482 H LYS A 30 2.017 3.819 -2.431 1.00 37.15 H ATOM 483 HA LYS A 30 1.748 6.516 -3.431 1.00 51.52 H ATOM 484 HB2 LYS A 30 -0.519 5.969 -3.972 1.00 37.15 H ATOM 485 HB3 LYS A 30 0.459 4.554 -4.340 1.00 37.15 H ATOM 486 HG2 LYS A 30 -0.266 3.515 -2.208 1.00 37.15 H ATOM 487 HG3 LYS A 30 -1.277 4.926 -1.884 1.00 37.15 H ATOM 488 HD2 LYS A 30 -1.591 3.068 -4.276 1.00 37.15 H ATOM 489 HD3 LYS A 30 -2.551 2.977 -2.800 1.00 37.15 H ATOM 490 HE2 LYS A 30 -2.468 5.359 -4.687 1.00 37.15 H ATOM 491 HE3 LYS A 30 -3.749 4.152 -4.623 1.00 37.15 H ATOM 492 HZ1 LYS A 30 -4.240 4.834 -2.368 1.00 37.15 H ATOM 493 HZ2 LYS A 30 -4.339 6.153 -3.420 1.00 37.15 H ATOM 494 HZ3 LYS A 30 -2.998 5.976 -2.404 1.00 37.15 H ATOM 495 N ALA A 31 1.054 6.016 -0.315 1.00 34.41 N ATOM 496 CA ALA A 31 0.771 6.730 0.951 1.00 54.30 C ATOM 497 C ALA A 31 1.790 7.867 1.141 1.00 65.11 C ATOM 498 O ALA A 31 1.446 8.986 1.527 1.00 44.52 O ATOM 499 CB ALA A 31 0.798 5.752 2.140 1.00 64.41 C ATOM 500 H ALA A 31 1.467 5.121 -0.276 1.00 37.15 H ATOM 501 HA ALA A 31 -0.230 7.157 0.884 1.00 11.32 H ATOM 502 HB1 ALA A 31 0.073 4.963 1.979 1.00 37.15 H ATOM 503 HB2 ALA A 31 0.554 6.279 3.055 1.00 37.15 H ATOM 504 HB3 ALA A 31 1.784 5.313 2.232 1.00 37.15 H ATOM 505 N TYR A 32 3.051 7.562 0.803 1.00 63.31 N ATOM 506 CA TYR A 32 4.176 8.515 0.928 1.00 41.52 C ATOM 507 C TYR A 32 4.296 9.414 -0.313 1.00 24.03 C ATOM 508 O TYR A 32 4.940 10.461 -0.284 1.00 61.02 O ATOM 509 CB TYR A 32 5.484 7.732 1.171 1.00 73.31 C ATOM 510 CG TYR A 32 6.659 8.605 1.656 1.00 53.12 C ATOM 511 CD1 TYR A 32 6.662 9.152 2.944 1.00 3.50 C ATOM 512 CD2 TYR A 32 7.747 8.899 0.826 1.00 3.14 C ATOM 513 CE1 TYR A 32 7.703 9.952 3.382 1.00 24.51 C ATOM 514 CE2 TYR A 32 8.786 9.699 1.261 1.00 70.34 C ATOM 515 CZ TYR A 32 8.762 10.222 2.538 1.00 13.21 C ATOM 516 OH TYR A 32 9.802 11.016 2.973 1.00 4.32 O ATOM 517 H TYR A 32 3.235 6.660 0.447 1.00 37.15 H ATOM 518 HA TYR A 32 3.977 9.145 1.779 1.00 21.53 H ATOM 519 HB2 TYR A 32 5.290 6.981 1.921 1.00 37.15 H ATOM 520 HB3 TYR A 32 5.780 7.231 0.257 1.00 37.15 H ATOM 521 HD1 TYR A 32 5.834 8.944 3.610 1.00 24.02 H ATOM 522 HD2 TYR A 32 7.772 8.490 -0.176 1.00 25.14 H ATOM 523 HE1 TYR A 32 7.682 10.362 4.386 1.00 12.43 H ATOM 524 HE2 TYR A 32 9.616 9.911 0.600 1.00 13.35 H ATOM 525 HH TYR A 32 10.094 10.709 3.839 1.00 55.43 H ATOM 526 N ASN A 33 3.689 8.971 -1.399 1.00 44.11 N ATOM 527 CA ASN A 33 3.602 9.740 -2.648 1.00 61.33 C ATOM 528 C ASN A 33 2.411 10.703 -2.588 1.00 14.04 C ATOM 529 O ASN A 33 2.577 11.916 -2.571 1.00 51.21 O ATOM 530 CB ASN A 33 3.456 8.770 -3.843 1.00 51.41 C ATOM 531 CG ASN A 33 3.412 9.472 -5.200 1.00 20.13 C ATOM 532 OD1 ASN A 33 2.348 9.826 -5.695 1.00 31.22 O ATOM 533 ND2 ASN A 33 4.562 9.681 -5.805 1.00 63.33 N ATOM 534 H ASN A 33 3.292 8.083 -1.362 1.00 37.15 H ATOM 535 HA ASN A 33 4.512 10.313 -2.766 1.00 2.42 H ATOM 536 HB2 ASN A 33 4.287 8.077 -3.835 1.00 37.15 H ATOM 537 HB3 ASN A 33 2.538 8.206 -3.717 1.00 37.15 H ATOM 538 HD21 ASN A 33 5.379 9.381 -5.357 1.00 37.15 H ATOM 539 HD22 ASN A 33 4.553 10.134 -6.673 1.00 37.15 H ATOM 540 N SER A 34 1.211 10.121 -2.490 1.00 23.11 N ATOM 541 CA SER A 34 -0.058 10.864 -2.712 1.00 4.34 C ATOM 542 C SER A 34 -0.460 11.671 -1.467 1.00 3.32 C ATOM 543 O SER A 34 -0.708 12.876 -1.565 1.00 70.35 O ATOM 544 CB SER A 34 -1.202 9.903 -3.125 1.00 30.42 C ATOM 545 OG SER A 34 -0.840 9.118 -4.256 1.00 13.34 O ATOM 546 H SER A 34 1.180 9.170 -2.225 1.00 37.15 H ATOM 547 HA SER A 34 0.108 11.563 -3.534 1.00 45.45 H ATOM 548 HB2 SER A 34 -1.428 9.233 -2.307 1.00 37.15 H ATOM 549 HB3 SER A 34 -2.090 10.476 -3.373 1.00 37.15 H ATOM 550 HG SER A 34 0.110 9.196 -4.418 1.00 1.10 H ATOM 551 N ALA A 35 -0.498 11.005 -0.291 1.00 63.12 N ATOM 552 CA ALA A 35 -0.906 11.660 0.973 1.00 3.00 C ATOM 553 C ALA A 35 0.149 12.669 1.454 1.00 63.15 C ATOM 554 O ALA A 35 -0.207 13.736 1.945 1.00 15.13 O ATOM 555 CB ALA A 35 -1.190 10.639 2.079 1.00 32.31 C ATOM 556 H ALA A 35 -0.237 10.058 -0.274 1.00 37.15 H ATOM 557 HA ALA A 35 -1.837 12.197 0.778 1.00 34.40 H ATOM 558 HB1 ALA A 35 -0.289 10.083 2.303 1.00 37.15 H ATOM 559 HB2 ALA A 35 -1.964 9.955 1.759 1.00 37.15 H ATOM 560 HB3 ALA A 35 -1.518 11.157 2.975 1.00 37.15 H ATOM 561 N ALA A 36 1.450 12.332 1.294 1.00 32.42 N ATOM 562 CA ALA A 36 2.548 13.222 1.741 1.00 50.14 C ATOM 563 C ALA A 36 2.639 14.488 0.865 1.00 30.54 C ATOM 564 O ALA A 36 2.832 15.582 1.387 1.00 71.25 O ATOM 565 CB ALA A 36 3.886 12.478 1.781 1.00 33.52 C ATOM 566 H ALA A 36 1.675 11.471 0.858 1.00 37.15 H ATOM 567 HA ALA A 36 2.315 13.530 2.760 1.00 74.45 H ATOM 568 HB1 ALA A 36 3.793 11.588 2.393 1.00 37.15 H ATOM 569 HB2 ALA A 36 4.652 13.118 2.199 1.00 37.15 H ATOM 570 HB3 ALA A 36 4.172 12.186 0.778 1.00 37.15 H ATOM 571 N SER A 37 2.475 14.329 -0.471 1.00 15.44 N ATOM 572 CA SER A 37 2.383 15.481 -1.406 1.00 24.14 C ATOM 573 C SER A 37 1.092 16.297 -1.185 1.00 72.12 C ATOM 574 O SER A 37 1.077 17.493 -1.447 1.00 64.33 O ATOM 575 CB SER A 37 2.458 15.031 -2.883 1.00 22.51 C ATOM 576 OG SER A 37 3.740 14.508 -3.202 1.00 1.00 O ATOM 577 H SER A 37 2.425 13.421 -0.836 1.00 37.15 H ATOM 578 HA SER A 37 3.233 16.130 -1.204 1.00 73.13 H ATOM 579 HB2 SER A 37 1.717 14.260 -3.066 1.00 37.15 H ATOM 580 HB3 SER A 37 2.261 15.873 -3.538 1.00 37.15 H ATOM 581 HG SER A 37 3.677 13.548 -3.313 1.00 45.13 H ATOM 582 N SER A 38 0.014 15.643 -0.707 1.00 34.32 N ATOM 583 CA SER A 38 -1.260 16.330 -0.379 1.00 42.52 C ATOM 584 C SER A 38 -1.121 17.173 0.889 1.00 44.34 C ATOM 585 O SER A 38 -1.676 18.266 0.973 1.00 15.34 O ATOM 586 CB SER A 38 -2.412 15.312 -0.225 1.00 23.33 C ATOM 587 OG SER A 38 -3.635 15.934 0.134 1.00 14.13 O ATOM 588 H SER A 38 0.073 14.673 -0.570 1.00 37.15 H ATOM 589 HA SER A 38 -1.483 17.002 -1.193 1.00 24.30 H ATOM 590 HB2 SER A 38 -2.559 14.791 -1.160 1.00 37.15 H ATOM 591 HB3 SER A 38 -2.155 14.588 0.543 1.00 37.15 H ATOM 592 HG SER A 38 -4.187 15.300 0.608 1.00 54.32 H ATOM 593 N ASP A 39 -0.367 16.647 1.864 1.00 40.52 N ATOM 594 CA ASP A 39 0.050 17.401 3.058 1.00 74.01 C ATOM 595 C ASP A 39 0.946 18.598 2.674 1.00 30.41 C ATOM 596 O ASP A 39 0.674 19.721 3.082 1.00 44.52 O ATOM 597 CB ASP A 39 0.792 16.475 4.055 1.00 75.24 C ATOM 598 CG ASP A 39 -0.150 15.528 4.814 1.00 15.23 C ATOM 599 OD1 ASP A 39 -1.067 16.021 5.499 1.00 13.33 O ATOM 600 OD2 ASP A 39 0.015 14.298 4.733 1.00 71.22 O ATOM 601 H ASP A 39 -0.091 15.713 1.781 1.00 37.15 H ATOM 602 HA ASP A 39 -0.849 17.783 3.536 1.00 44.35 H ATOM 603 HB2 ASP A 39 1.520 15.882 3.500 1.00 37.15 H ATOM 604 HB3 ASP A 39 1.325 17.076 4.782 1.00 37.15 H ATOM 605 N LEU A 40 1.974 18.353 1.838 1.00 24.43 N ATOM 606 CA LEU A 40 2.960 19.399 1.457 1.00 12.25 C ATOM 607 C LEU A 40 2.297 20.504 0.616 1.00 1.35 C ATOM 608 O LEU A 40 2.671 21.670 0.705 1.00 3.42 O ATOM 609 CB LEU A 40 4.161 18.799 0.674 1.00 61.01 C ATOM 610 CG LEU A 40 5.100 17.829 1.461 1.00 43.22 C ATOM 611 CD1 LEU A 40 6.270 17.340 0.582 1.00 41.11 C ATOM 612 CD2 LEU A 40 5.615 18.475 2.770 1.00 62.53 C ATOM 613 H LEU A 40 2.045 17.463 1.435 1.00 37.15 H ATOM 614 HA LEU A 40 3.333 19.842 2.377 1.00 43.34 H ATOM 615 HB2 LEU A 40 3.765 18.262 -0.184 1.00 37.15 H ATOM 616 HB3 LEU A 40 4.769 19.619 0.302 1.00 37.15 H ATOM 617 HG LEU A 40 4.528 16.951 1.740 1.00 3.52 H ATOM 618 HD11 LEU A 40 6.878 18.184 0.271 1.00 37.15 H ATOM 619 HD12 LEU A 40 5.883 16.839 -0.298 1.00 37.15 H ATOM 620 HD13 LEU A 40 6.883 16.645 1.139 1.00 37.15 H ATOM 621 HD21 LEU A 40 6.255 17.775 3.292 1.00 37.15 H ATOM 622 HD22 LEU A 40 4.777 18.729 3.407 1.00 37.15 H ATOM 623 HD23 LEU A 40 6.177 19.371 2.545 1.00 37.15 H ATOM 624 N ARG A 41 1.295 20.110 -0.183 1.00 54.12 N ATOM 625 CA ARG A 41 0.520 21.033 -1.020 1.00 2.23 C ATOM 626 C ARG A 41 -0.425 21.870 -0.144 1.00 10.03 C ATOM 627 O ARG A 41 -0.477 23.087 -0.268 1.00 54.54 O ATOM 628 CB ARG A 41 -0.293 20.227 -2.058 1.00 35.44 C ATOM 629 CG ARG A 41 -0.986 21.079 -3.132 1.00 74.10 C ATOM 630 CD ARG A 41 -1.874 20.238 -4.062 1.00 51.41 C ATOM 631 NE ARG A 41 -1.156 19.081 -4.630 1.00 53.33 N ATOM 632 CZ ARG A 41 -1.715 17.951 -5.008 1.00 31.31 C ATOM 633 NH1 ARG A 41 -2.999 17.785 -4.971 1.00 43.15 N ATOM 634 NH2 ARG A 41 -0.976 16.994 -5.446 1.00 54.31 N ATOM 635 H ARG A 41 1.059 19.162 -0.199 1.00 37.15 H ATOM 636 HA ARG A 41 1.213 21.690 -1.536 1.00 14.43 H ATOM 637 HB2 ARG A 41 0.380 19.538 -2.558 1.00 37.15 H ATOM 638 HB3 ARG A 41 -1.052 19.644 -1.536 1.00 37.15 H ATOM 639 HG2 ARG A 41 -1.597 21.828 -2.643 1.00 37.15 H ATOM 640 HG3 ARG A 41 -0.225 21.575 -3.724 1.00 37.15 H ATOM 641 HD2 ARG A 41 -2.732 19.889 -3.499 1.00 37.15 H ATOM 642 HD3 ARG A 41 -2.218 20.868 -4.876 1.00 37.15 H ATOM 643 HE ARG A 41 -0.186 19.157 -4.707 1.00 72.41 H ATOM 644 HH11 ARG A 41 -3.591 18.516 -4.643 1.00 37.15 H ATOM 645 HH12 ARG A 41 -3.397 16.918 -5.265 1.00 37.15 H ATOM 646 HH21 ARG A 41 0.012 17.105 -5.487 1.00 37.15 H ATOM 647 HH22 ARG A 41 -1.396 16.138 -5.736 1.00 37.15 H ATOM 648 N ASN A 42 -1.146 21.174 0.760 1.00 43.31 N ATOM 649 CA ASN A 42 -2.109 21.799 1.701 1.00 24.45 C ATOM 650 C ASN A 42 -1.415 22.787 2.680 1.00 63.50 C ATOM 651 O ASN A 42 -1.999 23.810 3.052 1.00 51.33 O ATOM 652 CB ASN A 42 -2.871 20.694 2.485 1.00 60.55 C ATOM 653 CG ASN A 42 -4.111 21.199 3.242 1.00 30.03 C ATOM 654 OD1 ASN A 42 -4.769 22.145 2.822 1.00 41.12 O ATOM 655 ND2 ASN A 42 -4.439 20.579 4.357 1.00 34.00 N ATOM 656 H ASN A 42 -1.040 20.193 0.784 1.00 37.15 H ATOM 657 HA ASN A 42 -2.826 22.356 1.101 1.00 75.31 H ATOM 658 HB2 ASN A 42 -3.199 19.933 1.784 1.00 37.15 H ATOM 659 HB3 ASN A 42 -2.192 20.232 3.196 1.00 37.15 H ATOM 660 HD21 ASN A 42 -3.884 19.829 4.652 1.00 37.15 H ATOM 661 HD22 ASN A 42 -5.234 20.888 4.836 1.00 37.15 H ATOM 662 N LEU A 43 -0.158 22.487 3.069 1.00 10.21 N ATOM 663 CA LEU A 43 0.624 23.337 3.996 1.00 44.24 C ATOM 664 C LEU A 43 1.226 24.544 3.252 1.00 34.40 C ATOM 665 O LEU A 43 1.256 25.657 3.788 1.00 22.31 O ATOM 666 CB LEU A 43 1.754 22.517 4.690 1.00 72.21 C ATOM 667 CG LEU A 43 1.288 21.372 5.653 1.00 3.42 C ATOM 668 CD1 LEU A 43 2.490 20.599 6.248 1.00 11.41 C ATOM 669 CD2 LEU A 43 0.360 21.909 6.763 1.00 41.04 C ATOM 670 H LEU A 43 0.269 21.687 2.694 1.00 37.15 H ATOM 671 HA LEU A 43 -0.054 23.710 4.762 1.00 33.41 H ATOM 672 HB2 LEU A 43 2.371 22.074 3.912 1.00 37.15 H ATOM 673 HB3 LEU A 43 2.374 23.201 5.261 1.00 37.15 H ATOM 674 HG LEU A 43 0.712 20.658 5.073 1.00 62.22 H ATOM 675 HD11 LEU A 43 3.080 20.170 5.449 1.00 37.15 H ATOM 676 HD12 LEU A 43 2.129 19.802 6.887 1.00 37.15 H ATOM 677 HD13 LEU A 43 3.108 21.272 6.830 1.00 37.15 H ATOM 678 HD21 LEU A 43 -0.522 22.356 6.320 1.00 37.15 H ATOM 679 HD22 LEU A 43 0.881 22.654 7.351 1.00 37.15 H ATOM 680 HD23 LEU A 43 0.053 21.097 7.406 1.00 37.15 H ATOM 681 N LYS A 44 1.670 24.316 2.000 1.00 63.11 N ATOM 682 CA LYS A 44 2.348 25.346 1.189 1.00 51.20 C ATOM 683 C LYS A 44 1.319 26.369 0.689 1.00 21.22 C ATOM 684 O LYS A 44 1.558 27.567 0.745 1.00 2.32 O ATOM 685 CB LYS A 44 3.120 24.661 0.017 1.00 63.43 C ATOM 686 CG LYS A 44 4.132 25.550 -0.778 1.00 32.52 C ATOM 687 CD LYS A 44 3.502 26.485 -1.840 1.00 5.52 C ATOM 688 CE LYS A 44 2.743 25.732 -2.940 1.00 43.22 C ATOM 689 NZ LYS A 44 2.103 26.664 -3.906 1.00 33.43 N ATOM 690 H LYS A 44 1.513 23.433 1.598 1.00 37.15 H ATOM 691 HA LYS A 44 3.065 25.852 1.832 1.00 25.24 H ATOM 692 HB2 LYS A 44 3.681 23.830 0.432 1.00 37.15 H ATOM 693 HB3 LYS A 44 2.395 24.248 -0.679 1.00 37.15 H ATOM 694 HG2 LYS A 44 4.667 26.169 -0.069 1.00 37.15 H ATOM 695 HG3 LYS A 44 4.845 24.900 -1.272 1.00 37.15 H ATOM 696 HD2 LYS A 44 2.815 27.161 -1.348 1.00 37.15 H ATOM 697 HD3 LYS A 44 4.292 27.070 -2.302 1.00 37.15 H ATOM 698 HE2 LYS A 44 3.434 25.098 -3.478 1.00 37.15 H ATOM 699 HE3 LYS A 44 1.974 25.117 -2.484 1.00 37.15 H ATOM 700 HZ1 LYS A 44 1.619 26.128 -4.659 1.00 37.15 H ATOM 701 HZ2 LYS A 44 2.817 27.279 -4.344 1.00 37.15 H ATOM 702 HZ3 LYS A 44 1.403 27.261 -3.425 1.00 37.15 H ATOM 703 N THR A 45 0.163 25.872 0.221 1.00 60.35 N ATOM 704 CA THR A 45 -0.954 26.719 -0.263 1.00 53.14 C ATOM 705 C THR A 45 -1.558 27.548 0.892 1.00 31.14 C ATOM 706 O THR A 45 -2.053 28.656 0.688 1.00 13.13 O ATOM 707 CB THR A 45 -2.062 25.848 -0.953 1.00 1.32 C ATOM 708 OG1 THR A 45 -2.869 26.665 -1.824 1.00 41.01 O ATOM 709 CG2 THR A 45 -2.988 25.120 0.045 1.00 33.43 C ATOM 710 H THR A 45 0.053 24.905 0.196 1.00 37.15 H ATOM 711 HA THR A 45 -0.552 27.402 -1.007 1.00 43.43 H ATOM 712 HB THR A 45 -1.550 25.095 -1.544 1.00 71.25 H ATOM 713 HG1 THR A 45 -3.757 26.296 -1.885 1.00 1.21 H ATOM 714 HG21 THR A 45 -2.398 24.484 0.690 1.00 37.15 H ATOM 715 HG22 THR A 45 -3.705 24.514 -0.496 1.00 37.15 H ATOM 716 HG23 THR A 45 -3.519 25.846 0.648 1.00 37.15 H ATOM 717 N ALA A 46 -1.503 26.965 2.108 1.00 60.32 N ATOM 718 CA ALA A 46 -1.900 27.645 3.360 1.00 32.22 C ATOM 719 C ALA A 46 -0.909 28.767 3.732 1.00 65.41 C ATOM 720 O ALA A 46 -1.303 29.763 4.334 1.00 4.10 O ATOM 721 CB ALA A 46 -2.023 26.626 4.502 1.00 72.32 C ATOM 722 H ALA A 46 -1.193 26.033 2.153 1.00 37.15 H ATOM 723 HA ALA A 46 -2.880 28.088 3.200 1.00 70.25 H ATOM 724 HB1 ALA A 46 -2.727 25.853 4.222 1.00 37.15 H ATOM 725 HB2 ALA A 46 -2.376 27.120 5.399 1.00 37.15 H ATOM 726 HB3 ALA A 46 -1.060 26.172 4.697 1.00 37.15 H ATOM 727 N LEU A 47 0.385 28.583 3.382 1.00 13.12 N ATOM 728 CA LEU A 47 1.407 29.652 3.495 1.00 64.10 C ATOM 729 C LEU A 47 1.121 30.792 2.492 1.00 14.20 C ATOM 730 O LEU A 47 1.075 31.951 2.875 1.00 43.54 O ATOM 731 CB LEU A 47 2.839 29.091 3.257 1.00 65.12 C ATOM 732 CG LEU A 47 3.384 28.095 4.326 1.00 31.02 C ATOM 733 CD1 LEU A 47 4.732 27.490 3.888 1.00 51.42 C ATOM 734 CD2 LEU A 47 3.498 28.768 5.717 1.00 21.22 C ATOM 735 H LEU A 47 0.663 27.702 3.049 1.00 37.15 H ATOM 736 HA LEU A 47 1.352 30.052 4.505 1.00 14.50 H ATOM 737 HB2 LEU A 47 2.842 28.588 2.292 1.00 37.15 H ATOM 738 HB3 LEU A 47 3.529 29.929 3.195 1.00 37.15 H ATOM 739 HG LEU A 47 2.684 27.272 4.418 1.00 2.41 H ATOM 740 HD11 LEU A 47 4.609 26.963 2.951 1.00 37.15 H ATOM 741 HD12 LEU A 47 5.081 26.794 4.640 1.00 37.15 H ATOM 742 HD13 LEU A 47 5.468 28.276 3.763 1.00 37.15 H ATOM 743 HD21 LEU A 47 2.519 29.096 6.044 1.00 37.15 H ATOM 744 HD22 LEU A 47 4.163 29.623 5.663 1.00 37.15 H ATOM 745 HD23 LEU A 47 3.884 28.059 6.436 1.00 37.15 H ATOM 746 N GLU A 48 0.907 30.434 1.204 1.00 21.42 N ATOM 747 CA GLU A 48 0.631 31.424 0.121 1.00 64.43 C ATOM 748 C GLU A 48 -0.649 32.216 0.420 1.00 73.25 C ATOM 749 O GLU A 48 -0.743 33.404 0.102 1.00 71.50 O ATOM 750 CB GLU A 48 0.490 30.726 -1.271 1.00 1.32 C ATOM 751 CG GLU A 48 1.554 29.662 -1.607 1.00 14.21 C ATOM 752 CD GLU A 48 3.010 30.152 -1.486 1.00 12.04 C ATOM 753 OE1 GLU A 48 3.541 30.732 -2.457 1.00 72.20 O ATOM 754 OE2 GLU A 48 3.638 29.944 -0.421 1.00 64.15 O ATOM 755 H GLU A 48 0.932 29.487 0.972 1.00 37.15 H ATOM 756 HA GLU A 48 1.462 32.125 0.093 1.00 5.33 H ATOM 757 HB2 GLU A 48 -0.478 30.241 -1.319 1.00 37.15 H ATOM 758 HB3 GLU A 48 0.524 31.489 -2.041 1.00 37.15 H ATOM 759 HG2 GLU A 48 1.415 28.820 -0.942 1.00 37.15 H ATOM 760 HG3 GLU A 48 1.387 29.319 -2.625 1.00 37.15 H ATOM 761 N SER A 49 -1.625 31.526 1.036 1.00 32.33 N ATOM 762 CA SER A 49 -2.882 32.135 1.494 1.00 43.45 C ATOM 763 C SER A 49 -2.616 33.115 2.652 1.00 31.34 C ATOM 764 O SER A 49 -2.858 34.307 2.510 1.00 33.12 O ATOM 765 CB SER A 49 -3.887 31.046 1.937 1.00 24.44 C ATOM 766 OG SER A 49 -5.142 31.591 2.348 1.00 44.53 O ATOM 767 H SER A 49 -1.493 30.568 1.179 1.00 37.15 H ATOM 768 HA SER A 49 -3.303 32.678 0.658 1.00 14.04 H ATOM 769 HB2 SER A 49 -4.065 30.371 1.109 1.00 37.15 H ATOM 770 HB3 SER A 49 -3.471 30.485 2.765 1.00 37.15 H ATOM 771 HG SER A 49 -5.086 32.559 2.379 1.00 74.23 H ATOM 772 N ALA A 50 -2.024 32.598 3.751 1.00 32.34 N ATOM 773 CA ALA A 50 -1.845 33.346 5.024 1.00 43.43 C ATOM 774 C ALA A 50 -0.985 34.602 4.841 1.00 74.10 C ATOM 775 O ALA A 50 -1.247 35.650 5.422 1.00 62.35 O ATOM 776 CB ALA A 50 -1.203 32.433 6.075 1.00 14.41 C ATOM 777 H ALA A 50 -1.661 31.690 3.696 1.00 37.15 H ATOM 778 HA ALA A 50 -2.828 33.637 5.382 1.00 14.32 H ATOM 779 HB1 ALA A 50 -1.119 32.957 7.018 1.00 37.15 H ATOM 780 HB2 ALA A 50 -0.214 32.130 5.742 1.00 37.15 H ATOM 781 HB3 ALA A 50 -1.814 31.551 6.214 1.00 37.15 H ATOM 782 N PHE A 51 0.036 34.468 3.999 1.00 43.54 N ATOM 783 CA PHE A 51 0.955 35.557 3.677 1.00 61.45 C ATOM 784 C PHE A 51 0.246 36.620 2.814 1.00 73.32 C ATOM 785 O PHE A 51 0.472 37.820 2.996 1.00 34.32 O ATOM 786 CB PHE A 51 2.228 34.995 2.973 1.00 54.44 C ATOM 787 CG PHE A 51 3.229 34.275 3.906 1.00 71.23 C ATOM 788 CD1 PHE A 51 2.799 33.369 4.882 1.00 44.14 C ATOM 789 CD2 PHE A 51 4.602 34.495 3.791 1.00 73.14 C ATOM 790 CE1 PHE A 51 3.696 32.720 5.703 1.00 52.44 C ATOM 791 CE2 PHE A 51 5.499 33.844 4.618 1.00 24.33 C ATOM 792 CZ PHE A 51 5.046 32.957 5.571 1.00 10.34 C ATOM 793 H PHE A 51 0.158 33.610 3.553 1.00 37.15 H ATOM 794 HA PHE A 51 1.254 36.024 4.614 1.00 63.13 H ATOM 795 HB2 PHE A 51 1.925 34.279 2.218 1.00 37.15 H ATOM 796 HB3 PHE A 51 2.746 35.804 2.485 1.00 37.15 H ATOM 797 HD1 PHE A 51 1.736 33.174 4.995 1.00 61.14 H ATOM 798 HD2 PHE A 51 4.969 35.189 3.044 1.00 32.41 H ATOM 799 HE1 PHE A 51 3.339 32.023 6.452 1.00 22.05 H ATOM 800 HE2 PHE A 51 6.562 34.031 4.512 1.00 44.33 H ATOM 801 HZ PHE A 51 5.752 32.447 6.215 1.00 62.54 H ATOM 802 N ALA A 52 -0.659 36.173 1.919 1.00 44.14 N ATOM 803 CA ALA A 52 -1.341 37.077 0.966 1.00 55.10 C ATOM 804 C ALA A 52 -2.445 37.898 1.645 1.00 35.33 C ATOM 805 O ALA A 52 -2.454 39.123 1.553 1.00 23.31 O ATOM 806 CB ALA A 52 -1.897 36.293 -0.230 1.00 23.44 C ATOM 807 H ALA A 52 -0.893 35.211 1.917 1.00 37.15 H ATOM 808 HA ALA A 52 -0.594 37.770 0.580 1.00 22.11 H ATOM 809 HB1 ALA A 52 -1.094 35.741 -0.703 1.00 37.15 H ATOM 810 HB2 ALA A 52 -2.333 36.973 -0.952 1.00 37.15 H ATOM 811 HB3 ALA A 52 -2.655 35.595 0.108 1.00 37.15 H ATOM 812 N ASP A 53 -3.352 37.223 2.363 1.00 23.54 N ATOM 813 CA ASP A 53 -4.564 37.870 2.918 1.00 23.24 C ATOM 814 C ASP A 53 -4.299 38.611 4.252 1.00 50.32 C ATOM 815 O ASP A 53 -4.872 39.678 4.488 1.00 34.53 O ATOM 816 CB ASP A 53 -5.730 36.844 3.052 1.00 54.41 C ATOM 817 CG ASP A 53 -5.367 35.497 3.708 1.00 40.52 C ATOM 818 OD1 ASP A 53 -4.759 35.482 4.795 1.00 2.42 O ATOM 819 OD2 ASP A 53 -5.708 34.441 3.137 1.00 53.10 O ATOM 820 H ASP A 53 -3.191 36.269 2.548 1.00 37.15 H ATOM 821 HA ASP A 53 -4.880 38.624 2.196 1.00 52.15 H ATOM 822 HB2 ASP A 53 -6.514 37.287 3.636 1.00 37.15 H ATOM 823 HB3 ASP A 53 -6.128 36.652 2.059 1.00 37.15 H ATOM 824 N ASP A 54 -3.447 38.039 5.121 1.00 10.32 N ATOM 825 CA ASP A 54 -3.133 38.626 6.447 1.00 20.42 C ATOM 826 C ASP A 54 -2.113 39.792 6.314 1.00 23.44 C ATOM 827 O ASP A 54 -2.491 40.967 6.410 1.00 44.51 O ATOM 828 CB ASP A 54 -2.626 37.511 7.407 1.00 51.03 C ATOM 829 CG ASP A 54 -2.163 38.024 8.781 1.00 14.32 C ATOM 830 OD1 ASP A 54 -3.011 38.221 9.673 1.00 30.24 O ATOM 831 OD2 ASP A 54 -0.945 38.238 8.970 1.00 45.42 O ATOM 832 H ASP A 54 -3.027 37.184 4.871 1.00 37.15 H ATOM 833 HA ASP A 54 -4.061 39.027 6.854 1.00 53.12 H ATOM 834 HB2 ASP A 54 -3.424 36.791 7.559 1.00 37.15 H ATOM 835 HB3 ASP A 54 -1.796 36.997 6.934 1.00 37.15 H ATOM 836 N GLN A 55 -0.830 39.459 6.059 1.00 25.52 N ATOM 837 CA GLN A 55 0.279 40.459 6.028 1.00 55.34 C ATOM 838 C GLN A 55 0.435 41.160 4.652 1.00 20.31 C ATOM 839 O GLN A 55 1.365 41.950 4.468 1.00 73.12 O ATOM 840 CB GLN A 55 1.618 39.803 6.494 1.00 14.43 C ATOM 841 CG GLN A 55 2.001 38.496 5.765 1.00 3.10 C ATOM 842 CD GLN A 55 3.344 37.902 6.216 1.00 31.21 C ATOM 843 OE1 GLN A 55 4.278 38.615 6.557 1.00 64.13 O ATOM 844 NE2 GLN A 55 3.445 36.587 6.237 1.00 51.52 N ATOM 845 H GLN A 55 -0.618 38.515 5.895 1.00 37.15 H ATOM 846 HA GLN A 55 0.027 41.234 6.745 1.00 32.54 H ATOM 847 HB2 GLN A 55 2.425 40.518 6.353 1.00 37.15 H ATOM 848 HB3 GLN A 55 1.543 39.586 7.554 1.00 37.15 H ATOM 849 HG2 GLN A 55 1.219 37.765 5.945 1.00 37.15 H ATOM 850 HG3 GLN A 55 2.054 38.694 4.700 1.00 37.15 H ATOM 851 HE21 GLN A 55 2.668 36.057 5.976 1.00 37.15 H ATOM 852 HE22 GLN A 55 4.295 36.199 6.525 1.00 37.15 H ATOM 853 N THR A 56 -0.484 40.861 3.696 1.00 32.43 N ATOM 854 CA THR A 56 -0.597 41.570 2.386 1.00 2.40 C ATOM 855 C THR A 56 0.660 41.346 1.484 1.00 64.43 C ATOM 856 O THR A 56 1.019 42.176 0.644 1.00 74.10 O ATOM 857 CB THR A 56 -0.922 43.110 2.588 1.00 12.12 C ATOM 858 OG1 THR A 56 -1.956 43.265 3.584 1.00 31.32 O ATOM 859 CG2 THR A 56 -1.415 43.804 1.294 1.00 60.02 C ATOM 860 H THR A 56 -1.106 40.127 3.874 1.00 37.15 H ATOM 861 HA THR A 56 -1.441 41.120 1.876 1.00 51.44 H ATOM 862 HB THR A 56 -0.027 43.612 2.940 1.00 11.41 H ATOM 863 HG1 THR A 56 -2.069 42.440 4.068 1.00 74.11 H ATOM 864 HG21 THR A 56 -1.601 44.854 1.485 1.00 37.15 H ATOM 865 HG22 THR A 56 -2.331 43.336 0.951 1.00 37.15 H ATOM 866 HG23 THR A 56 -0.663 43.714 0.521 1.00 37.15 H ATOM 867 N TYR A 57 1.320 40.192 1.676 1.00 71.21 N ATOM 868 CA TYR A 57 2.423 39.707 0.798 1.00 3.24 C ATOM 869 C TYR A 57 1.912 38.575 -0.155 1.00 1.24 C ATOM 870 O TYR A 57 1.885 37.399 0.232 1.00 32.12 O ATOM 871 CB TYR A 57 3.616 39.203 1.675 1.00 61.22 C ATOM 872 CG TYR A 57 4.737 38.485 0.890 1.00 11.34 C ATOM 873 CD1 TYR A 57 5.492 39.158 -0.075 1.00 50.43 C ATOM 874 CD2 TYR A 57 5.026 37.131 1.111 1.00 52.00 C ATOM 875 CE1 TYR A 57 6.486 38.510 -0.787 1.00 41.43 C ATOM 876 CE2 TYR A 57 6.020 36.484 0.402 1.00 31.44 C ATOM 877 CZ TYR A 57 6.746 37.174 -0.543 1.00 43.24 C ATOM 878 OH TYR A 57 7.735 36.528 -1.254 1.00 1.11 O ATOM 879 H TYR A 57 1.072 39.648 2.452 1.00 37.15 H ATOM 880 HA TYR A 57 2.769 40.540 0.190 1.00 23.14 H ATOM 881 HB2 TYR A 57 4.063 40.051 2.187 1.00 37.15 H ATOM 882 HB3 TYR A 57 3.232 38.518 2.425 1.00 37.15 H ATOM 883 HD1 TYR A 57 5.292 40.205 -0.269 1.00 70.35 H ATOM 884 HD2 TYR A 57 4.459 36.583 1.852 1.00 64.44 H ATOM 885 HE1 TYR A 57 7.059 39.052 -1.530 1.00 34.23 H ATOM 886 HE2 TYR A 57 6.225 35.438 0.594 1.00 15.50 H ATOM 887 HH TYR A 57 8.529 37.067 -1.257 1.00 3.34 H ATOM 888 N PRO A 58 1.449 38.911 -1.400 1.00 42.05 N ATOM 889 CA PRO A 58 1.064 37.894 -2.404 1.00 52.35 C ATOM 890 C PRO A 58 2.286 37.372 -3.226 1.00 24.32 C ATOM 891 O PRO A 58 3.170 38.160 -3.603 1.00 11.44 O ATOM 892 CB PRO A 58 0.050 38.663 -3.278 1.00 11.20 C ATOM 893 CG PRO A 58 0.545 40.083 -3.267 1.00 10.43 C ATOM 894 CD PRO A 58 1.234 40.289 -1.924 1.00 64.31 C ATOM 895 HA PRO A 58 0.567 37.050 -1.931 1.00 2.54 H ATOM 896 HB2 PRO A 58 0.024 38.250 -4.280 1.00 37.15 H ATOM 897 HB3 PRO A 58 -0.941 38.586 -2.837 1.00 37.15 H ATOM 898 HG2 PRO A 58 1.249 40.233 -4.082 1.00 37.15 H ATOM 899 HG3 PRO A 58 -0.290 40.768 -3.376 1.00 37.15 H ATOM 900 HD2 PRO A 58 2.182 40.801 -2.053 1.00 37.15 H ATOM 901 HD3 PRO A 58 0.597 40.858 -1.254 1.00 37.15 H ATOM 902 N PRO A 59 2.361 36.028 -3.514 1.00 60.42 N ATOM 903 CA PRO A 59 3.471 35.430 -4.303 1.00 33.32 C ATOM 904 C PRO A 59 3.494 35.928 -5.779 1.00 35.41 C ATOM 905 O PRO A 59 2.749 35.417 -6.624 1.00 53.31 O ATOM 906 CB PRO A 59 3.204 33.892 -4.213 1.00 22.44 C ATOM 907 CG PRO A 59 2.217 33.730 -3.090 1.00 72.33 C ATOM 908 CD PRO A 59 1.387 34.989 -3.089 1.00 71.33 C ATOM 909 HA PRO A 59 4.432 35.658 -3.841 1.00 11.11 H ATOM 910 HB2 PRO A 59 2.796 33.524 -5.152 1.00 37.15 H ATOM 911 HB3 PRO A 59 4.132 33.367 -4.004 1.00 37.15 H ATOM 912 HG2 PRO A 59 1.590 32.858 -3.263 1.00 37.15 H ATOM 913 HG3 PRO A 59 2.743 33.620 -2.144 1.00 37.15 H ATOM 914 HD2 PRO A 59 0.567 34.913 -3.798 1.00 37.15 H ATOM 915 HD3 PRO A 59 1.005 35.195 -2.095 1.00 37.15 H ATOM 916 N GLU A 60 4.305 36.987 -6.038 1.00 2.11 N ATOM 917 CA GLU A 60 4.527 37.574 -7.394 1.00 75.35 C ATOM 918 C GLU A 60 3.210 38.008 -8.115 1.00 34.54 C ATOM 919 O GLU A 60 3.158 38.067 -9.349 1.00 25.43 O ATOM 920 CB GLU A 60 5.363 36.591 -8.277 1.00 3.11 C ATOM 921 CG GLU A 60 6.792 36.311 -7.755 1.00 23.22 C ATOM 922 CD GLU A 60 7.567 35.308 -8.632 1.00 34.33 C ATOM 923 OE1 GLU A 60 8.068 35.700 -9.709 1.00 32.41 O ATOM 924 OE2 GLU A 60 7.653 34.116 -8.274 1.00 1.54 O ATOM 925 H GLU A 60 4.772 37.399 -5.280 1.00 37.15 H ATOM 926 HA GLU A 60 5.114 38.470 -7.241 1.00 4.12 H ATOM 927 HB2 GLU A 60 4.834 35.647 -8.340 1.00 37.15 H ATOM 928 HB3 GLU A 60 5.446 37.006 -9.279 1.00 37.15 H ATOM 929 HG2 GLU A 60 7.342 37.249 -7.727 1.00 37.15 H ATOM 930 HG3 GLU A 60 6.723 35.923 -6.744 1.00 37.15 H ATOM 931 N SER A 61 2.170 38.375 -7.334 1.00 62.13 N ATOM 932 CA SER A 61 0.814 38.690 -7.875 1.00 14.30 C ATOM 933 C SER A 61 0.187 39.937 -7.166 1.00 34.01 C ATOM 934 O SER A 61 -0.785 39.803 -6.383 1.00 11.24 O ATOM 935 CB SER A 61 -0.091 37.429 -7.751 1.00 45.44 C ATOM 936 OG SER A 61 -1.374 37.641 -8.319 1.00 71.23 O ATOM 937 OXT SER A 61 0.693 41.058 -7.386 1.00 37.15 O ATOM 938 H SER A 61 2.318 38.442 -6.367 1.00 37.15 H ATOM 939 HA SER A 61 0.922 38.929 -8.935 1.00 61.35 H ATOM 940 HB2 SER A 61 0.378 36.599 -8.266 1.00 37.15 H ATOM 941 HB3 SER A 61 -0.212 37.170 -6.705 1.00 37.15 H ATOM 942 HG SER A 61 -1.857 38.286 -7.783 1.00 21.00 H TER 943 SER A 61