ATOM 1 N PHE A 1 -3.689 -33.775 7.782 1.00 71.30 N ATOM 2 CA PHE A 1 -3.766 -35.259 7.797 1.00 62.13 C ATOM 3 C PHE A 1 -3.336 -35.839 6.424 1.00 33.45 C ATOM 4 O PHE A 1 -2.396 -36.641 6.334 1.00 53.21 O ATOM 5 CB PHE A 1 -5.208 -35.709 8.156 1.00 4.31 C ATOM 6 CG PHE A 1 -5.739 -35.105 9.460 1.00 71.41 C ATOM 7 CD1 PHE A 1 -5.339 -35.610 10.700 1.00 64.12 C ATOM 8 CD2 PHE A 1 -6.630 -34.025 9.450 1.00 51.01 C ATOM 9 CE1 PHE A 1 -5.813 -35.066 11.878 1.00 53.21 C ATOM 10 CE2 PHE A 1 -7.103 -33.483 10.630 1.00 11.31 C ATOM 11 CZ PHE A 1 -6.696 -34.002 11.843 1.00 21.03 C ATOM 12 H1 PHE A 1 -3.972 -33.390 8.706 1.00 38.18 H ATOM 13 H2 PHE A 1 -4.324 -33.384 7.053 1.00 38.18 H ATOM 14 H3 PHE A 1 -2.720 -33.468 7.576 1.00 38.18 H ATOM 15 HA PHE A 1 -3.081 -35.615 8.558 1.00 72.02 H ATOM 16 HB2 PHE A 1 -5.879 -35.423 7.352 1.00 38.18 H ATOM 17 HB3 PHE A 1 -5.229 -36.789 8.256 1.00 38.18 H ATOM 18 HD1 PHE A 1 -4.648 -36.447 10.738 1.00 41.55 H ATOM 19 HD2 PHE A 1 -6.956 -33.614 8.502 1.00 4.12 H ATOM 20 HE1 PHE A 1 -5.493 -35.473 12.829 1.00 61.44 H ATOM 21 HE2 PHE A 1 -7.792 -32.647 10.602 1.00 55.52 H ATOM 22 HZ PHE A 1 -7.066 -33.576 12.767 1.00 32.24 H ATOM 23 N THR A 2 -4.031 -35.408 5.355 1.00 11.11 N ATOM 24 CA THR A 2 -3.772 -35.853 3.965 1.00 35.04 C ATOM 25 C THR A 2 -2.779 -34.912 3.251 1.00 23.04 C ATOM 26 O THR A 2 -2.840 -33.695 3.416 1.00 4.52 O ATOM 27 CB THR A 2 -5.113 -35.915 3.159 1.00 22.43 C ATOM 28 OG1 THR A 2 -6.081 -36.659 3.914 1.00 73.34 O ATOM 29 CG2 THR A 2 -4.947 -36.583 1.782 1.00 54.40 C ATOM 30 H THR A 2 -4.760 -34.774 5.500 1.00 38.18 H ATOM 31 HA THR A 2 -3.351 -36.851 3.992 1.00 53.10 H ATOM 32 HB THR A 2 -5.486 -34.903 3.018 1.00 12.44 H ATOM 33 HG1 THR A 2 -6.970 -36.408 3.634 1.00 70.24 H ATOM 34 HG21 THR A 2 -4.230 -36.028 1.190 1.00 38.18 H ATOM 35 HG22 THR A 2 -5.896 -36.598 1.260 1.00 38.18 H ATOM 36 HG23 THR A 2 -4.592 -37.599 1.907 1.00 38.18 H ATOM 37 N LEU A 3 -1.884 -35.496 2.430 1.00 73.43 N ATOM 38 CA LEU A 3 -0.867 -34.746 1.640 1.00 10.44 C ATOM 39 C LEU A 3 -1.526 -33.820 0.574 1.00 62.24 C ATOM 40 O LEU A 3 -0.896 -32.887 0.060 1.00 20.22 O ATOM 41 CB LEU A 3 0.146 -35.727 0.964 1.00 54.23 C ATOM 42 CG LEU A 3 1.064 -36.585 1.915 1.00 73.04 C ATOM 43 CD1 LEU A 3 1.812 -35.702 2.940 1.00 20.33 C ATOM 44 CD2 LEU A 3 0.289 -37.740 2.610 1.00 64.34 C ATOM 45 H LEU A 3 -1.906 -36.471 2.350 1.00 38.18 H ATOM 46 HA LEU A 3 -0.320 -34.113 2.330 1.00 63.53 H ATOM 47 HB2 LEU A 3 -0.414 -36.405 0.327 1.00 38.18 H ATOM 48 HB3 LEU A 3 0.797 -35.141 0.320 1.00 38.18 H ATOM 49 HG LEU A 3 1.831 -37.051 1.306 1.00 52.53 H ATOM 50 HD11 LEU A 3 2.409 -34.968 2.416 1.00 38.18 H ATOM 51 HD12 LEU A 3 2.464 -36.317 3.545 1.00 38.18 H ATOM 52 HD13 LEU A 3 1.102 -35.194 3.582 1.00 38.18 H ATOM 53 HD21 LEU A 3 -0.146 -38.387 1.859 1.00 38.18 H ATOM 54 HD22 LEU A 3 -0.499 -37.334 3.231 1.00 38.18 H ATOM 55 HD23 LEU A 3 0.966 -38.320 3.224 1.00 38.18 H ATOM 56 N ILE A 4 -2.803 -34.101 0.262 1.00 44.24 N ATOM 57 CA ILE A 4 -3.627 -33.271 -0.652 1.00 72.22 C ATOM 58 C ILE A 4 -3.989 -31.930 0.023 1.00 61.43 C ATOM 59 O ILE A 4 -3.954 -30.881 -0.622 1.00 4.10 O ATOM 60 CB ILE A 4 -4.936 -34.032 -1.103 1.00 55.21 C ATOM 61 CG1 ILE A 4 -4.568 -35.376 -1.821 1.00 12.24 C ATOM 62 CG2 ILE A 4 -5.848 -33.152 -2.005 1.00 15.53 C ATOM 63 CD1 ILE A 4 -3.679 -35.230 -3.053 1.00 44.51 C ATOM 64 H ILE A 4 -3.210 -34.892 0.674 1.00 38.18 H ATOM 65 HA ILE A 4 -3.031 -33.059 -1.535 1.00 20.53 H ATOM 66 HB ILE A 4 -5.502 -34.268 -0.203 1.00 72.31 H ATOM 67 HG12 ILE A 4 -4.045 -36.018 -1.124 1.00 38.18 H ATOM 68 HG13 ILE A 4 -5.476 -35.876 -2.133 1.00 38.18 H ATOM 69 HG21 ILE A 4 -6.734 -33.709 -2.293 1.00 38.18 H ATOM 70 HG22 ILE A 4 -5.310 -32.859 -2.894 1.00 38.18 H ATOM 71 HG23 ILE A 4 -6.150 -32.263 -1.464 1.00 38.18 H ATOM 72 HD11 ILE A 4 -2.729 -34.797 -2.766 1.00 38.18 H ATOM 73 HD12 ILE A 4 -4.161 -34.590 -3.778 1.00 38.18 H ATOM 74 HD13 ILE A 4 -3.509 -36.204 -3.491 1.00 38.18 H ATOM 75 N GLU A 5 -4.302 -31.983 1.340 1.00 65.23 N ATOM 76 CA GLU A 5 -4.581 -30.774 2.155 1.00 14.22 C ATOM 77 C GLU A 5 -3.423 -29.762 2.074 1.00 62.34 C ATOM 78 O GLU A 5 -3.656 -28.587 1.824 1.00 52.53 O ATOM 79 CB GLU A 5 -4.827 -31.127 3.646 1.00 33.12 C ATOM 80 CG GLU A 5 -6.069 -31.991 3.926 1.00 33.32 C ATOM 81 CD GLU A 5 -6.330 -32.178 5.436 1.00 21.11 C ATOM 82 OE1 GLU A 5 -6.783 -31.218 6.089 1.00 13.24 O ATOM 83 OE2 GLU A 5 -6.064 -33.268 5.978 1.00 24.12 O ATOM 84 H GLU A 5 -4.335 -32.859 1.775 1.00 38.18 H ATOM 85 HA GLU A 5 -5.478 -30.312 1.751 1.00 11.52 H ATOM 86 HB2 GLU A 5 -3.958 -31.657 4.016 1.00 38.18 H ATOM 87 HB3 GLU A 5 -4.925 -30.201 4.214 1.00 38.18 H ATOM 88 HG2 GLU A 5 -6.939 -31.515 3.480 1.00 38.18 H ATOM 89 HG3 GLU A 5 -5.930 -32.964 3.464 1.00 38.18 H ATOM 90 N LEU A 6 -2.173 -30.255 2.265 1.00 34.33 N ATOM 91 CA LEU A 6 -0.952 -29.405 2.233 1.00 22.54 C ATOM 92 C LEU A 6 -0.790 -28.731 0.850 1.00 14.54 C ATOM 93 O LEU A 6 -0.369 -27.581 0.765 1.00 73.50 O ATOM 94 CB LEU A 6 0.327 -30.237 2.652 1.00 3.20 C ATOM 95 CG LEU A 6 1.273 -30.829 1.523 1.00 22.43 C ATOM 96 CD1 LEU A 6 2.324 -29.804 1.003 1.00 13.01 C ATOM 97 CD2 LEU A 6 1.977 -32.117 1.996 1.00 4.04 C ATOM 98 H LEU A 6 -2.069 -31.217 2.435 1.00 38.18 H ATOM 99 HA LEU A 6 -1.105 -28.618 2.969 1.00 13.11 H ATOM 100 HB2 LEU A 6 0.933 -29.609 3.293 1.00 38.18 H ATOM 101 HB3 LEU A 6 -0.024 -31.071 3.261 1.00 38.18 H ATOM 102 HG LEU A 6 0.658 -31.102 0.674 1.00 1.23 H ATOM 103 HD11 LEU A 6 1.817 -28.939 0.596 1.00 38.18 H ATOM 104 HD12 LEU A 6 2.926 -30.255 0.225 1.00 38.18 H ATOM 105 HD13 LEU A 6 2.969 -29.489 1.814 1.00 38.18 H ATOM 106 HD21 LEU A 6 2.604 -31.901 2.852 1.00 38.18 H ATOM 107 HD22 LEU A 6 2.586 -32.515 1.196 1.00 38.18 H ATOM 108 HD23 LEU A 6 1.234 -32.851 2.274 1.00 38.18 H ATOM 109 N LEU A 7 -1.140 -29.470 -0.224 1.00 22.12 N ATOM 110 CA LEU A 7 -1.053 -28.981 -1.607 1.00 73.21 C ATOM 111 C LEU A 7 -2.085 -27.860 -1.899 1.00 55.54 C ATOM 112 O LEU A 7 -1.809 -26.944 -2.683 1.00 65.51 O ATOM 113 CB LEU A 7 -1.238 -30.173 -2.574 1.00 34.13 C ATOM 114 CG LEU A 7 -1.009 -29.885 -4.090 1.00 61.11 C ATOM 115 CD1 LEU A 7 0.411 -29.326 -4.344 1.00 1.12 C ATOM 116 CD2 LEU A 7 -1.277 -31.154 -4.931 1.00 73.30 C ATOM 117 H LEU A 7 -1.448 -30.390 -0.084 1.00 38.18 H ATOM 118 HA LEU A 7 -0.053 -28.571 -1.743 1.00 73.45 H ATOM 119 HB2 LEU A 7 -0.549 -30.956 -2.269 1.00 38.18 H ATOM 120 HB3 LEU A 7 -2.249 -30.556 -2.447 1.00 38.18 H ATOM 121 HG LEU A 7 -1.715 -29.128 -4.409 1.00 44.21 H ATOM 122 HD11 LEU A 7 0.528 -28.387 -3.815 1.00 38.18 H ATOM 123 HD12 LEU A 7 0.559 -29.152 -5.403 1.00 38.18 H ATOM 124 HD13 LEU A 7 1.154 -30.029 -3.988 1.00 38.18 H ATOM 125 HD21 LEU A 7 -2.296 -31.485 -4.769 1.00 38.18 H ATOM 126 HD22 LEU A 7 -0.595 -31.945 -4.638 1.00 38.18 H ATOM 127 HD23 LEU A 7 -1.141 -30.935 -5.981 1.00 38.18 H ATOM 128 N ILE A 8 -3.270 -27.948 -1.271 1.00 24.51 N ATOM 129 CA ILE A 8 -4.309 -26.921 -1.365 1.00 14.01 C ATOM 130 C ILE A 8 -3.926 -25.673 -0.545 1.00 31.44 C ATOM 131 O ILE A 8 -4.054 -24.551 -1.033 1.00 34.30 O ATOM 132 CB ILE A 8 -5.671 -27.513 -0.858 1.00 63.10 C ATOM 133 CG1 ILE A 8 -6.107 -28.731 -1.739 1.00 42.10 C ATOM 134 CG2 ILE A 8 -6.777 -26.437 -0.806 1.00 61.32 C ATOM 135 CD1 ILE A 8 -7.273 -29.533 -1.189 1.00 72.05 C ATOM 136 H ILE A 8 -3.468 -28.740 -0.728 1.00 38.18 H ATOM 137 HA ILE A 8 -4.414 -26.636 -2.409 1.00 13.34 H ATOM 138 HB ILE A 8 -5.510 -27.867 0.162 1.00 25.22 H ATOM 139 HG12 ILE A 8 -6.392 -28.383 -2.722 1.00 38.18 H ATOM 140 HG13 ILE A 8 -5.271 -29.412 -1.842 1.00 38.18 H ATOM 141 HG21 ILE A 8 -6.472 -25.644 -0.138 1.00 38.18 H ATOM 142 HG22 ILE A 8 -7.694 -26.873 -0.442 1.00 38.18 H ATOM 143 HG23 ILE A 8 -6.936 -26.033 -1.796 1.00 38.18 H ATOM 144 HD11 ILE A 8 -7.496 -30.344 -1.866 1.00 38.18 H ATOM 145 HD12 ILE A 8 -8.141 -28.897 -1.089 1.00 38.18 H ATOM 146 HD13 ILE A 8 -7.005 -29.938 -0.222 1.00 38.18 H ATOM 147 N VAL A 9 -3.448 -25.892 0.699 1.00 22.41 N ATOM 148 CA VAL A 9 -3.027 -24.820 1.608 1.00 34.52 C ATOM 149 C VAL A 9 -1.840 -24.014 1.028 1.00 24.23 C ATOM 150 O VAL A 9 -1.842 -22.787 1.090 1.00 1.34 O ATOM 151 CB VAL A 9 -2.687 -25.409 3.033 1.00 32.25 C ATOM 152 CG1 VAL A 9 -2.078 -24.346 3.970 1.00 51.32 C ATOM 153 CG2 VAL A 9 -3.948 -26.043 3.676 1.00 32.32 C ATOM 154 H VAL A 9 -3.376 -26.806 1.022 1.00 38.18 H ATOM 155 HA VAL A 9 -3.872 -24.144 1.718 1.00 52.10 H ATOM 156 HB VAL A 9 -1.944 -26.198 2.904 1.00 52.21 H ATOM 157 HG11 VAL A 9 -1.859 -24.786 4.933 1.00 38.18 H ATOM 158 HG12 VAL A 9 -2.773 -23.530 4.094 1.00 38.18 H ATOM 159 HG13 VAL A 9 -1.162 -23.971 3.534 1.00 38.18 H ATOM 160 HG21 VAL A 9 -4.710 -25.285 3.820 1.00 38.18 H ATOM 161 HG22 VAL A 9 -3.696 -26.482 4.633 1.00 38.18 H ATOM 162 HG23 VAL A 9 -4.338 -26.816 3.026 1.00 38.18 H ATOM 163 N VAL A 10 -0.841 -24.702 0.440 1.00 70.42 N ATOM 164 CA VAL A 10 0.303 -24.034 -0.193 1.00 11.13 C ATOM 165 C VAL A 10 -0.120 -23.280 -1.483 1.00 14.22 C ATOM 166 O VAL A 10 0.455 -22.237 -1.807 1.00 74.14 O ATOM 167 CB VAL A 10 1.475 -25.053 -0.491 1.00 22.11 C ATOM 168 CG1 VAL A 10 1.184 -25.973 -1.699 1.00 65.23 C ATOM 169 CG2 VAL A 10 2.815 -24.313 -0.649 1.00 71.35 C ATOM 170 H VAL A 10 -0.860 -25.676 0.450 1.00 38.18 H ATOM 171 HA VAL A 10 0.670 -23.299 0.527 1.00 14.22 H ATOM 172 HB VAL A 10 1.562 -25.708 0.377 1.00 62.02 H ATOM 173 HG11 VAL A 10 2.000 -26.674 -1.836 1.00 38.18 H ATOM 174 HG12 VAL A 10 1.070 -25.380 -2.597 1.00 38.18 H ATOM 175 HG13 VAL A 10 0.270 -26.526 -1.525 1.00 38.18 H ATOM 176 HG21 VAL A 10 2.761 -23.633 -1.489 1.00 38.18 H ATOM 177 HG22 VAL A 10 3.611 -25.024 -0.813 1.00 38.18 H ATOM 178 HG23 VAL A 10 3.018 -23.752 0.251 1.00 38.18 H ATOM 179 N ALA A 11 -1.151 -23.806 -2.199 1.00 73.10 N ATOM 180 CA ALA A 11 -1.675 -23.175 -3.431 1.00 24.12 C ATOM 181 C ALA A 11 -2.400 -21.850 -3.121 1.00 23.24 C ATOM 182 O ALA A 11 -2.064 -20.808 -3.693 1.00 4.12 O ATOM 183 CB ALA A 11 -2.617 -24.140 -4.171 1.00 63.42 C ATOM 184 H ALA A 11 -1.571 -24.645 -1.888 1.00 38.18 H ATOM 185 HA ALA A 11 -0.829 -22.968 -4.082 1.00 2.42 H ATOM 186 HB1 ALA A 11 -2.089 -25.054 -4.406 1.00 38.18 H ATOM 187 HB2 ALA A 11 -2.967 -23.683 -5.092 1.00 38.18 H ATOM 188 HB3 ALA A 11 -3.469 -24.375 -3.545 1.00 38.18 H ATOM 189 N ILE A 12 -3.379 -21.910 -2.189 1.00 52.23 N ATOM 190 CA ILE A 12 -4.195 -20.749 -1.798 1.00 53.43 C ATOM 191 C ILE A 12 -3.340 -19.656 -1.108 1.00 32.43 C ATOM 192 O ILE A 12 -3.445 -18.498 -1.479 1.00 11.22 O ATOM 193 CB ILE A 12 -5.433 -21.166 -0.910 1.00 60.54 C ATOM 194 CG1 ILE A 12 -4.992 -21.823 0.436 1.00 63.25 C ATOM 195 CG2 ILE A 12 -6.379 -22.105 -1.706 1.00 42.23 C ATOM 196 CD1 ILE A 12 -6.121 -22.258 1.353 1.00 2.43 C ATOM 197 H ILE A 12 -3.558 -22.765 -1.753 1.00 38.18 H ATOM 198 HA ILE A 12 -4.589 -20.323 -2.720 1.00 21.23 H ATOM 199 HB ILE A 12 -5.994 -20.266 -0.686 1.00 35.35 H ATOM 200 HG12 ILE A 12 -4.400 -22.701 0.229 1.00 38.18 H ATOM 201 HG13 ILE A 12 -4.383 -21.118 0.989 1.00 38.18 H ATOM 202 HG21 ILE A 12 -6.706 -21.613 -2.617 1.00 38.18 H ATOM 203 HG22 ILE A 12 -7.250 -22.346 -1.108 1.00 38.18 H ATOM 204 HG23 ILE A 12 -5.860 -23.019 -1.961 1.00 38.18 H ATOM 205 HD11 ILE A 12 -6.719 -23.010 0.860 1.00 38.18 H ATOM 206 HD12 ILE A 12 -6.739 -21.406 1.598 1.00 38.18 H ATOM 207 HD13 ILE A 12 -5.704 -22.670 2.260 1.00 38.18 H ATOM 208 N ILE A 13 -2.450 -20.052 -0.149 1.00 5.13 N ATOM 209 CA ILE A 13 -1.479 -19.133 0.508 1.00 20.40 C ATOM 210 C ILE A 13 -0.499 -18.541 -0.539 1.00 55.53 C ATOM 211 O ILE A 13 -0.071 -17.386 -0.411 1.00 72.02 O ATOM 212 CB ILE A 13 -0.701 -19.872 1.699 1.00 74.40 C ATOM 213 CG1 ILE A 13 -1.484 -19.773 3.060 1.00 12.10 C ATOM 214 CG2 ILE A 13 0.760 -19.384 1.882 1.00 31.12 C ATOM 215 CD1 ILE A 13 -2.856 -20.423 3.080 1.00 52.31 C ATOM 216 H ILE A 13 -2.440 -20.993 0.124 1.00 38.18 H ATOM 217 HA ILE A 13 -2.052 -18.312 0.932 1.00 35.31 H ATOM 218 HB ILE A 13 -0.637 -20.925 1.430 1.00 14.41 H ATOM 219 HG12 ILE A 13 -0.905 -20.256 3.837 1.00 38.18 H ATOM 220 HG13 ILE A 13 -1.611 -18.730 3.326 1.00 38.18 H ATOM 221 HG21 ILE A 13 1.232 -19.912 2.703 1.00 38.18 H ATOM 222 HG22 ILE A 13 0.769 -18.322 2.090 1.00 38.18 H ATOM 223 HG23 ILE A 13 1.313 -19.572 0.974 1.00 38.18 H ATOM 224 HD11 ILE A 13 -3.285 -20.330 4.066 1.00 38.18 H ATOM 225 HD12 ILE A 13 -2.763 -21.471 2.825 1.00 38.18 H ATOM 226 HD13 ILE A 13 -3.501 -19.933 2.360 1.00 38.18 H ATOM 227 N GLY A 14 -0.179 -19.346 -1.581 1.00 32.33 N ATOM 228 CA GLY A 14 0.633 -18.889 -2.715 1.00 14.23 C ATOM 229 C GLY A 14 0.008 -17.694 -3.444 1.00 21.54 C ATOM 230 O GLY A 14 0.710 -16.748 -3.814 1.00 53.11 O ATOM 231 H GLY A 14 -0.511 -20.266 -1.578 1.00 38.18 H ATOM 232 HA2 GLY A 14 1.618 -18.619 -2.359 1.00 38.18 H ATOM 233 HA3 GLY A 14 0.733 -19.706 -3.418 1.00 38.18 H ATOM 234 N ILE A 15 -1.331 -17.737 -3.608 1.00 54.34 N ATOM 235 CA ILE A 15 -2.125 -16.647 -4.203 1.00 22.42 C ATOM 236 C ILE A 15 -2.223 -15.446 -3.237 1.00 4.01 C ATOM 237 O ILE A 15 -1.996 -14.304 -3.641 1.00 23.51 O ATOM 238 CB ILE A 15 -3.565 -17.182 -4.549 1.00 0.32 C ATOM 239 CG1 ILE A 15 -3.478 -18.423 -5.510 1.00 71.14 C ATOM 240 CG2 ILE A 15 -4.476 -16.066 -5.142 1.00 65.23 C ATOM 241 CD1 ILE A 15 -4.631 -19.392 -5.381 1.00 11.41 C ATOM 242 H ILE A 15 -1.820 -18.543 -3.311 1.00 38.18 H ATOM 243 HA ILE A 15 -1.637 -16.329 -5.120 1.00 14.23 H ATOM 244 HB ILE A 15 -4.019 -17.504 -3.610 1.00 33.31 H ATOM 245 HG12 ILE A 15 -3.447 -18.093 -6.540 1.00 38.18 H ATOM 246 HG13 ILE A 15 -2.574 -18.979 -5.297 1.00 38.18 H ATOM 247 HG21 ILE A 15 -4.574 -15.255 -4.432 1.00 38.18 H ATOM 248 HG22 ILE A 15 -5.459 -16.469 -5.356 1.00 38.18 H ATOM 249 HG23 ILE A 15 -4.041 -15.688 -6.060 1.00 38.18 H ATOM 250 HD11 ILE A 15 -4.510 -20.192 -6.102 1.00 38.18 H ATOM 251 HD12 ILE A 15 -5.567 -18.884 -5.559 1.00 38.18 H ATOM 252 HD13 ILE A 15 -4.623 -19.811 -4.383 1.00 38.18 H ATOM 253 N LEU A 16 -2.538 -15.742 -1.954 1.00 4.31 N ATOM 254 CA LEU A 16 -2.744 -14.717 -0.904 1.00 11.12 C ATOM 255 C LEU A 16 -1.487 -13.855 -0.700 1.00 45.23 C ATOM 256 O LEU A 16 -1.591 -12.659 -0.475 1.00 2.12 O ATOM 257 CB LEU A 16 -3.151 -15.361 0.460 1.00 35.25 C ATOM 258 CG LEU A 16 -4.389 -16.319 0.461 1.00 35.34 C ATOM 259 CD1 LEU A 16 -4.842 -16.685 1.896 1.00 54.54 C ATOM 260 CD2 LEU A 16 -5.544 -15.760 -0.400 1.00 63.11 C ATOM 261 H LEU A 16 -2.628 -16.683 -1.706 1.00 38.18 H ATOM 262 HA LEU A 16 -3.553 -14.075 -1.238 1.00 1.34 H ATOM 263 HB2 LEU A 16 -2.296 -15.920 0.832 1.00 38.18 H ATOM 264 HB3 LEU A 16 -3.349 -14.556 1.159 1.00 38.18 H ATOM 265 HG LEU A 16 -4.085 -17.248 0.002 1.00 65.23 H ATOM 266 HD11 LEU A 16 -5.682 -17.367 1.852 1.00 38.18 H ATOM 267 HD12 LEU A 16 -5.138 -15.794 2.434 1.00 38.18 H ATOM 268 HD13 LEU A 16 -4.028 -17.165 2.427 1.00 38.18 H ATOM 269 HD21 LEU A 16 -5.218 -15.690 -1.432 1.00 38.18 H ATOM 270 HD22 LEU A 16 -5.834 -14.781 -0.044 1.00 38.18 H ATOM 271 HD23 LEU A 16 -6.395 -16.428 -0.347 1.00 38.18 H ATOM 272 N ALA A 17 -0.307 -14.487 -0.785 1.00 42.05 N ATOM 273 CA ALA A 17 0.988 -13.796 -0.649 1.00 35.14 C ATOM 274 C ALA A 17 1.316 -13.010 -1.937 1.00 63.21 C ATOM 275 O ALA A 17 1.647 -11.822 -1.888 1.00 4.41 O ATOM 276 CB ALA A 17 2.096 -14.805 -0.323 1.00 33.02 C ATOM 277 H ALA A 17 -0.309 -15.451 -0.967 1.00 38.18 H ATOM 278 HA ALA A 17 0.912 -13.100 0.182 1.00 2.31 H ATOM 279 HB1 ALA A 17 1.846 -15.336 0.586 1.00 38.18 H ATOM 280 HB2 ALA A 17 3.037 -14.286 -0.186 1.00 38.18 H ATOM 281 HB3 ALA A 17 2.195 -15.517 -1.133 1.00 38.18 H ATOM 282 N ALA A 18 1.166 -13.686 -3.087 1.00 42.12 N ATOM 283 CA ALA A 18 1.449 -13.109 -4.421 1.00 70.44 C ATOM 284 C ALA A 18 0.643 -11.824 -4.713 1.00 43.23 C ATOM 285 O ALA A 18 1.084 -11.000 -5.515 1.00 11.54 O ATOM 286 CB ALA A 18 1.195 -14.153 -5.524 1.00 32.44 C ATOM 287 H ALA A 18 0.864 -14.609 -3.036 1.00 38.18 H ATOM 288 HA ALA A 18 2.500 -12.854 -4.434 1.00 33.22 H ATOM 289 HB1 ALA A 18 0.141 -14.406 -5.548 1.00 38.18 H ATOM 290 HB2 ALA A 18 1.769 -15.050 -5.322 1.00 38.18 H ATOM 291 HB3 ALA A 18 1.486 -13.755 -6.486 1.00 38.18 H ATOM 292 N ILE A 19 -0.542 -11.670 -4.086 1.00 63.13 N ATOM 293 CA ILE A 19 -1.316 -10.412 -4.155 1.00 0.31 C ATOM 294 C ILE A 19 -0.956 -9.453 -2.996 1.00 15.42 C ATOM 295 O ILE A 19 -0.832 -8.257 -3.220 1.00 33.02 O ATOM 296 CB ILE A 19 -2.874 -10.660 -4.268 1.00 23.54 C ATOM 297 CG1 ILE A 19 -3.470 -11.482 -3.065 1.00 42.23 C ATOM 298 CG2 ILE A 19 -3.210 -11.323 -5.632 1.00 12.42 C ATOM 299 CD1 ILE A 19 -3.897 -10.643 -1.873 1.00 51.25 C ATOM 300 H ILE A 19 -0.906 -12.425 -3.575 1.00 38.18 H ATOM 301 HA ILE A 19 -1.027 -9.908 -5.065 1.00 72.15 H ATOM 302 HB ILE A 19 -3.340 -9.681 -4.271 1.00 43.21 H ATOM 303 HG12 ILE A 19 -4.343 -12.030 -3.391 1.00 38.18 H ATOM 304 HG13 ILE A 19 -2.725 -12.189 -2.715 1.00 38.18 H ATOM 305 HG21 ILE A 19 -2.714 -12.282 -5.705 1.00 38.18 H ATOM 306 HG22 ILE A 19 -2.873 -10.687 -6.440 1.00 38.18 H ATOM 307 HG23 ILE A 19 -4.281 -11.467 -5.720 1.00 38.18 H ATOM 308 HD11 ILE A 19 -4.167 -11.286 -1.050 1.00 38.18 H ATOM 309 HD12 ILE A 19 -4.737 -10.026 -2.149 1.00 38.18 H ATOM 310 HD13 ILE A 19 -3.070 -10.007 -1.582 1.00 38.18 H ATOM 311 N ALA A 20 -0.727 -9.999 -1.788 1.00 42.30 N ATOM 312 CA ALA A 20 -0.555 -9.195 -0.547 1.00 71.13 C ATOM 313 C ALA A 20 0.690 -8.307 -0.572 1.00 11.52 C ATOM 314 O ALA A 20 0.594 -7.121 -0.281 1.00 30.45 O ATOM 315 CB ALA A 20 -0.517 -10.097 0.700 1.00 44.42 C ATOM 316 H ALA A 20 -0.671 -10.972 -1.727 1.00 38.18 H ATOM 317 HA ALA A 20 -1.427 -8.557 -0.458 1.00 44.31 H ATOM 318 HB1 ALA A 20 0.350 -10.741 0.658 1.00 38.18 H ATOM 319 HB2 ALA A 20 -1.411 -10.705 0.730 1.00 38.18 H ATOM 320 HB3 ALA A 20 -0.473 -9.493 1.601 1.00 38.18 H ATOM 321 N ILE A 21 1.846 -8.897 -0.905 1.00 13.12 N ATOM 322 CA ILE A 21 3.151 -8.196 -0.847 1.00 20.23 C ATOM 323 C ILE A 21 3.229 -6.996 -1.845 1.00 51.15 C ATOM 324 O ILE A 21 3.538 -5.888 -1.409 1.00 43.04 O ATOM 325 CB ILE A 21 4.382 -9.189 -1.013 1.00 30.22 C ATOM 326 CG1 ILE A 21 4.560 -10.105 0.249 1.00 71.22 C ATOM 327 CG2 ILE A 21 5.692 -8.423 -1.341 1.00 5.24 C ATOM 328 CD1 ILE A 21 3.495 -11.169 0.449 1.00 41.42 C ATOM 329 H ILE A 21 1.823 -9.831 -1.205 1.00 38.18 H ATOM 330 HA ILE A 21 3.214 -7.773 0.151 1.00 40.54 H ATOM 331 HB ILE A 21 4.166 -9.822 -1.868 1.00 65.21 H ATOM 332 HG12 ILE A 21 5.507 -10.623 0.184 1.00 38.18 H ATOM 333 HG13 ILE A 21 4.564 -9.484 1.139 1.00 38.18 H ATOM 334 HG21 ILE A 21 5.933 -7.743 -0.532 1.00 38.18 H ATOM 335 HG22 ILE A 21 5.555 -7.853 -2.254 1.00 38.18 H ATOM 336 HG23 ILE A 21 6.505 -9.125 -1.480 1.00 38.18 H ATOM 337 HD11 ILE A 21 2.536 -10.697 0.613 1.00 38.18 H ATOM 338 HD12 ILE A 21 3.746 -11.777 1.306 1.00 38.18 H ATOM 339 HD13 ILE A 21 3.434 -11.803 -0.437 1.00 38.18 H ATOM 340 N PRO A 22 2.942 -7.164 -3.184 1.00 22.41 N ATOM 341 CA PRO A 22 2.904 -6.010 -4.135 1.00 34.10 C ATOM 342 C PRO A 22 1.792 -4.981 -3.809 1.00 61.11 C ATOM 343 O PRO A 22 1.980 -3.782 -4.011 1.00 3.44 O ATOM 344 CB PRO A 22 2.630 -6.667 -5.501 1.00 54.35 C ATOM 345 CG PRO A 22 1.988 -7.977 -5.165 1.00 70.03 C ATOM 346 CD PRO A 22 2.662 -8.442 -3.901 1.00 4.45 C ATOM 347 HA PRO A 22 3.861 -5.498 -4.164 1.00 14.33 H ATOM 348 HB2 PRO A 22 1.965 -6.036 -6.078 1.00 38.18 H ATOM 349 HB3 PRO A 22 3.562 -6.802 -6.043 1.00 38.18 H ATOM 350 HG2 PRO A 22 0.923 -7.833 -4.985 1.00 38.18 H ATOM 351 HG3 PRO A 22 2.135 -8.695 -5.966 1.00 38.18 H ATOM 352 HD2 PRO A 22 1.997 -9.079 -3.321 1.00 38.18 H ATOM 353 HD3 PRO A 22 3.585 -8.967 -4.121 1.00 38.18 H ATOM 354 N GLN A 23 0.636 -5.477 -3.322 1.00 21.03 N ATOM 355 CA GLN A 23 -0.524 -4.621 -2.959 1.00 55.41 C ATOM 356 C GLN A 23 -0.171 -3.727 -1.761 1.00 14.33 C ATOM 357 O GLN A 23 -0.530 -2.554 -1.719 1.00 70.45 O ATOM 358 CB GLN A 23 -1.762 -5.494 -2.614 1.00 71.32 C ATOM 359 CG GLN A 23 -3.031 -4.723 -2.205 1.00 64.20 C ATOM 360 CD GLN A 23 -4.221 -5.646 -1.901 1.00 31.32 C ATOM 361 OE1 GLN A 23 -5.013 -5.974 -2.778 1.00 14.53 O ATOM 362 NE2 GLN A 23 -4.349 -6.069 -0.660 1.00 11.24 N ATOM 363 H GLN A 23 0.573 -6.448 -3.181 1.00 38.18 H ATOM 364 HA GLN A 23 -0.759 -3.995 -3.816 1.00 40.44 H ATOM 365 HB2 GLN A 23 -2.004 -6.103 -3.481 1.00 38.18 H ATOM 366 HB3 GLN A 23 -1.495 -6.167 -1.799 1.00 38.18 H ATOM 367 HG2 GLN A 23 -2.814 -4.131 -1.322 1.00 38.18 H ATOM 368 HG3 GLN A 23 -3.311 -4.054 -3.010 1.00 38.18 H ATOM 369 HE21 GLN A 23 -3.690 -5.777 0.000 1.00 38.18 H ATOM 370 HE22 GLN A 23 -5.107 -6.655 -0.452 1.00 38.18 H ATOM 371 N PHE A 24 0.578 -4.319 -0.821 1.00 21.24 N ATOM 372 CA PHE A 24 0.962 -3.658 0.455 1.00 64.23 C ATOM 373 C PHE A 24 2.141 -2.702 0.236 1.00 52.03 C ATOM 374 O PHE A 24 2.196 -1.628 0.842 1.00 60.50 O ATOM 375 CB PHE A 24 1.319 -4.700 1.534 1.00 3.04 C ATOM 376 CG PHE A 24 1.670 -4.106 2.908 1.00 53.24 C ATOM 377 CD1 PHE A 24 0.680 -3.532 3.712 1.00 51.55 C ATOM 378 CD2 PHE A 24 2.984 -4.110 3.387 1.00 13.03 C ATOM 379 CE1 PHE A 24 0.996 -2.987 4.948 1.00 51.12 C ATOM 380 CE2 PHE A 24 3.294 -3.563 4.617 1.00 12.15 C ATOM 381 CZ PHE A 24 2.302 -3.004 5.397 1.00 71.13 C ATOM 382 H PHE A 24 0.916 -5.232 -1.018 1.00 38.18 H ATOM 383 HA PHE A 24 0.106 -3.084 0.798 1.00 64.22 H ATOM 384 HB2 PHE A 24 0.476 -5.366 1.664 1.00 38.18 H ATOM 385 HB3 PHE A 24 2.164 -5.282 1.184 1.00 38.18 H ATOM 386 HD1 PHE A 24 -0.347 -3.515 3.362 1.00 2.50 H ATOM 387 HD2 PHE A 24 3.770 -4.546 2.784 1.00 62.31 H ATOM 388 HE1 PHE A 24 0.216 -2.548 5.559 1.00 41.44 H ATOM 389 HE2 PHE A 24 4.316 -3.577 4.969 1.00 13.31 H ATOM 390 HZ PHE A 24 2.547 -2.578 6.362 1.00 44.03 H ATOM 391 N SER A 25 3.093 -3.127 -0.619 1.00 22.21 N ATOM 392 CA SER A 25 4.212 -2.285 -1.082 1.00 70.33 C ATOM 393 C SER A 25 3.653 -1.013 -1.729 1.00 74.43 C ATOM 394 O SER A 25 3.866 0.082 -1.229 1.00 75.02 O ATOM 395 CB SER A 25 5.106 -3.056 -2.088 1.00 73.42 C ATOM 396 OG SER A 25 6.188 -2.256 -2.546 1.00 64.32 O ATOM 397 H SER A 25 3.033 -4.039 -0.954 1.00 38.18 H ATOM 398 HA SER A 25 4.803 -2.011 -0.215 1.00 23.22 H ATOM 399 HB2 SER A 25 5.512 -3.935 -1.604 1.00 38.18 H ATOM 400 HB3 SER A 25 4.514 -3.364 -2.941 1.00 38.18 H ATOM 401 HG SER A 25 6.528 -2.625 -3.371 1.00 65.11 H ATOM 402 N ALA A 26 2.842 -1.209 -2.783 1.00 0.12 N ATOM 403 CA ALA A 26 2.155 -0.122 -3.516 1.00 0.34 C ATOM 404 C ALA A 26 1.250 0.739 -2.597 1.00 5.31 C ATOM 405 O ALA A 26 1.077 1.927 -2.855 1.00 54.10 O ATOM 406 CB ALA A 26 1.329 -0.719 -4.674 1.00 33.54 C ATOM 407 H ALA A 26 2.698 -2.126 -3.083 1.00 38.18 H ATOM 408 HA ALA A 26 2.919 0.516 -3.950 1.00 45.44 H ATOM 409 HB1 ALA A 26 0.538 -1.342 -4.275 1.00 38.18 H ATOM 410 HB2 ALA A 26 1.969 -1.320 -5.307 1.00 38.18 H ATOM 411 HB3 ALA A 26 0.893 0.076 -5.265 1.00 38.18 H ATOM 412 N TYR A 27 0.704 0.134 -1.513 1.00 50.22 N ATOM 413 CA TYR A 27 -0.228 0.819 -0.585 1.00 51.41 C ATOM 414 C TYR A 27 0.523 1.804 0.343 1.00 2.12 C ATOM 415 O TYR A 27 0.112 2.949 0.523 1.00 61.54 O ATOM 416 CB TYR A 27 -0.971 -0.227 0.274 1.00 23.32 C ATOM 417 CG TYR A 27 -2.115 0.333 1.148 1.00 61.03 C ATOM 418 CD1 TYR A 27 -3.331 0.724 0.571 1.00 62.32 C ATOM 419 CD2 TYR A 27 -1.983 0.473 2.538 1.00 53.33 C ATOM 420 CE1 TYR A 27 -4.362 1.225 1.340 1.00 53.22 C ATOM 421 CE2 TYR A 27 -3.015 0.974 3.304 1.00 31.13 C ATOM 422 CZ TYR A 27 -4.198 1.348 2.703 1.00 54.25 C ATOM 423 OH TYR A 27 -5.221 1.854 3.470 1.00 51.44 O ATOM 424 H TYR A 27 0.949 -0.808 -1.320 1.00 38.18 H ATOM 425 HA TYR A 27 -0.951 1.366 -1.181 1.00 12.11 H ATOM 426 HB2 TYR A 27 -1.394 -0.978 -0.382 1.00 38.18 H ATOM 427 HB3 TYR A 27 -0.243 -0.708 0.921 1.00 38.18 H ATOM 428 HD1 TYR A 27 -3.461 0.626 -0.502 1.00 22.42 H ATOM 429 HD2 TYR A 27 -1.055 0.184 3.014 1.00 42.34 H ATOM 430 HE1 TYR A 27 -5.292 1.520 0.871 1.00 24.02 H ATOM 431 HE2 TYR A 27 -2.895 1.073 4.375 1.00 54.31 H ATOM 432 HH TYR A 27 -4.866 2.513 4.074 1.00 53.13 H ATOM 433 N ARG A 28 1.625 1.315 0.939 1.00 34.51 N ATOM 434 CA ARG A 28 2.459 2.099 1.877 1.00 22.32 C ATOM 435 C ARG A 28 3.378 3.077 1.113 1.00 1.32 C ATOM 436 O ARG A 28 3.836 4.078 1.678 1.00 72.05 O ATOM 437 CB ARG A 28 3.283 1.136 2.785 1.00 31.44 C ATOM 438 CG ARG A 28 4.410 0.377 2.053 1.00 35.11 C ATOM 439 CD ARG A 28 5.123 -0.652 2.940 1.00 22.32 C ATOM 440 NE ARG A 28 6.205 -1.319 2.205 1.00 11.41 N ATOM 441 CZ ARG A 28 6.964 -2.288 2.664 1.00 62.34 C ATOM 442 NH1 ARG A 28 6.777 -2.814 3.832 1.00 51.52 N ATOM 443 NH2 ARG A 28 7.915 -2.749 1.925 1.00 62.25 N ATOM 444 H ARG A 28 1.885 0.396 0.740 1.00 38.18 H ATOM 445 HA ARG A 28 1.792 2.685 2.500 1.00 43.43 H ATOM 446 HB2 ARG A 28 3.725 1.705 3.596 1.00 38.18 H ATOM 447 HB3 ARG A 28 2.604 0.401 3.210 1.00 38.18 H ATOM 448 HG2 ARG A 28 3.985 -0.139 1.199 1.00 38.18 H ATOM 449 HG3 ARG A 28 5.139 1.097 1.699 1.00 38.18 H ATOM 450 HD2 ARG A 28 5.538 -0.153 3.809 1.00 38.18 H ATOM 451 HD3 ARG A 28 4.404 -1.400 3.262 1.00 38.18 H ATOM 452 HE ARG A 28 6.388 -0.988 1.308 1.00 23.52 H ATOM 453 HH11 ARG A 28 6.046 -2.481 4.420 1.00 38.18 H ATOM 454 HH12 ARG A 28 7.380 -3.542 4.148 1.00 38.18 H ATOM 455 HH21 ARG A 28 8.072 -2.361 1.019 1.00 38.18 H ATOM 456 HH22 ARG A 28 8.505 -3.481 2.267 1.00 38.18 H ATOM 457 N VAL A 29 3.626 2.781 -0.184 1.00 32.45 N ATOM 458 CA VAL A 29 4.357 3.703 -1.081 1.00 62.51 C ATOM 459 C VAL A 29 3.457 4.890 -1.437 1.00 32.43 C ATOM 460 O VAL A 29 3.826 6.029 -1.196 1.00 54.13 O ATOM 461 CB VAL A 29 4.908 3.005 -2.388 1.00 13.25 C ATOM 462 CG1 VAL A 29 5.392 4.030 -3.452 1.00 5.33 C ATOM 463 CG2 VAL A 29 6.052 2.024 -2.040 1.00 72.33 C ATOM 464 H VAL A 29 3.286 1.926 -0.542 1.00 38.18 H ATOM 465 HA VAL A 29 5.202 4.083 -0.525 1.00 5.41 H ATOM 466 HB VAL A 29 4.095 2.429 -2.827 1.00 52.33 H ATOM 467 HG11 VAL A 29 6.177 4.649 -3.036 1.00 38.18 H ATOM 468 HG12 VAL A 29 4.566 4.663 -3.753 1.00 38.18 H ATOM 469 HG13 VAL A 29 5.770 3.507 -4.322 1.00 38.18 H ATOM 470 HG21 VAL A 29 6.879 2.564 -1.593 1.00 38.18 H ATOM 471 HG22 VAL A 29 6.394 1.529 -2.940 1.00 38.18 H ATOM 472 HG23 VAL A 29 5.696 1.279 -1.340 1.00 38.18 H ATOM 473 N LYS A 30 2.253 4.603 -1.962 1.00 64.43 N ATOM 474 CA LYS A 30 1.266 5.658 -2.324 1.00 51.34 C ATOM 475 C LYS A 30 0.769 6.417 -1.067 1.00 23.42 C ATOM 476 O LYS A 30 0.243 7.513 -1.180 1.00 13.03 O ATOM 477 CB LYS A 30 0.054 5.064 -3.096 1.00 3.22 C ATOM 478 CG LYS A 30 -0.933 4.280 -2.211 1.00 44.12 C ATOM 479 CD LYS A 30 -2.065 3.583 -2.996 1.00 40.04 C ATOM 480 CE LYS A 30 -3.026 4.575 -3.670 1.00 3.03 C ATOM 481 NZ LYS A 30 -3.682 5.474 -2.688 1.00 21.53 N ATOM 482 H LYS A 30 2.024 3.664 -2.101 1.00 38.18 H ATOM 483 HA LYS A 30 1.777 6.369 -2.974 1.00 33.43 H ATOM 484 HB2 LYS A 30 -0.487 5.875 -3.574 1.00 38.18 H ATOM 485 HB3 LYS A 30 0.427 4.400 -3.865 1.00 38.18 H ATOM 486 HG2 LYS A 30 -0.377 3.525 -1.667 1.00 38.18 H ATOM 487 HG3 LYS A 30 -1.369 4.974 -1.498 1.00 38.18 H ATOM 488 HD2 LYS A 30 -1.626 2.951 -3.760 1.00 38.18 H ATOM 489 HD3 LYS A 30 -2.632 2.961 -2.309 1.00 38.18 H ATOM 490 HE2 LYS A 30 -2.477 5.180 -4.377 1.00 38.18 H ATOM 491 HE3 LYS A 30 -3.794 4.022 -4.197 1.00 38.18 H ATOM 492 HZ1 LYS A 30 -4.254 4.921 -2.022 1.00 38.18 H ATOM 493 HZ2 LYS A 30 -4.298 6.147 -3.180 1.00 38.18 H ATOM 494 HZ3 LYS A 30 -2.969 6.006 -2.152 1.00 38.18 H ATOM 495 N ALA A 31 0.919 5.809 0.129 1.00 64.23 N ATOM 496 CA ALA A 31 0.675 6.510 1.405 1.00 32.43 C ATOM 497 C ALA A 31 1.757 7.587 1.629 1.00 61.25 C ATOM 498 O ALA A 31 1.460 8.737 1.960 1.00 54.42 O ATOM 499 CB ALA A 31 0.646 5.505 2.569 1.00 4.30 C ATOM 500 H ALA A 31 1.202 4.861 0.155 1.00 38.18 H ATOM 501 HA ALA A 31 -0.300 6.990 1.347 1.00 52.11 H ATOM 502 HB1 ALA A 31 -0.119 4.760 2.388 1.00 38.18 H ATOM 503 HB2 ALA A 31 0.428 6.022 3.495 1.00 38.18 H ATOM 504 HB3 ALA A 31 1.608 5.012 2.654 1.00 38.18 H ATOM 505 N TYR A 32 3.013 7.190 1.373 1.00 5.44 N ATOM 506 CA TYR A 32 4.205 8.044 1.582 1.00 62.23 C ATOM 507 C TYR A 32 4.474 8.985 0.391 1.00 63.41 C ATOM 508 O TYR A 32 5.312 9.884 0.469 1.00 63.11 O ATOM 509 CB TYR A 32 5.425 7.137 1.845 1.00 35.23 C ATOM 510 CG TYR A 32 6.675 7.890 2.331 1.00 64.42 C ATOM 511 CD1 TYR A 32 6.641 8.645 3.510 1.00 14.10 C ATOM 512 CD2 TYR A 32 7.873 7.878 1.604 1.00 63.20 C ATOM 513 CE1 TYR A 32 7.743 9.359 3.937 1.00 40.22 C ATOM 514 CE2 TYR A 32 8.977 8.586 2.034 1.00 1.24 C ATOM 515 CZ TYR A 32 8.907 9.324 3.199 1.00 73.31 C ATOM 516 OH TYR A 32 10.003 10.043 3.622 1.00 54.34 O ATOM 517 H TYR A 32 3.147 6.282 1.025 1.00 38.18 H ATOM 518 HA TYR A 32 4.026 8.653 2.456 1.00 53.14 H ATOM 519 HB2 TYR A 32 5.150 6.414 2.584 1.00 38.18 H ATOM 520 HB3 TYR A 32 5.680 6.609 0.931 1.00 38.18 H ATOM 521 HD1 TYR A 32 5.730 8.672 4.094 1.00 21.11 H ATOM 522 HD2 TYR A 32 7.933 7.302 0.688 1.00 62.11 H ATOM 523 HE1 TYR A 32 7.694 9.936 4.853 1.00 71.04 H ATOM 524 HE2 TYR A 32 9.892 8.562 1.455 1.00 25.22 H ATOM 525 HH TYR A 32 10.051 10.007 4.586 1.00 11.51 H ATOM 526 N ASN A 33 3.791 8.739 -0.716 1.00 42.52 N ATOM 527 CA ASN A 33 3.875 9.580 -1.929 1.00 73.34 C ATOM 528 C ASN A 33 2.719 10.595 -1.960 1.00 72.24 C ATOM 529 O ASN A 33 2.944 11.804 -2.028 1.00 12.51 O ATOM 530 CB ASN A 33 3.882 8.705 -3.213 1.00 55.24 C ATOM 531 CG ASN A 33 5.174 7.894 -3.450 1.00 4.41 C ATOM 532 OD1 ASN A 33 5.564 7.655 -4.583 1.00 44.42 O ATOM 533 ND2 ASN A 33 5.834 7.432 -2.405 1.00 30.23 N ATOM 534 H ASN A 33 3.211 7.951 -0.722 1.00 38.18 H ATOM 535 HA ASN A 33 4.803 10.134 -1.888 1.00 70.05 H ATOM 536 HB2 ASN A 33 3.060 8.004 -3.156 1.00 38.18 H ATOM 537 HB3 ASN A 33 3.724 9.346 -4.075 1.00 38.18 H ATOM 538 HD21 ASN A 33 5.481 7.605 -1.517 1.00 38.18 H ATOM 539 HD22 ASN A 33 6.656 6.932 -2.572 1.00 38.18 H ATOM 540 N SER A 34 1.486 10.084 -1.843 1.00 11.43 N ATOM 541 CA SER A 34 0.258 10.910 -2.048 1.00 5.12 C ATOM 542 C SER A 34 -0.042 11.795 -0.825 1.00 64.40 C ATOM 543 O SER A 34 -0.232 13.004 -0.967 1.00 20.54 O ATOM 544 CB SER A 34 -0.971 10.027 -2.372 1.00 72.02 C ATOM 545 OG SER A 34 -2.141 10.804 -2.579 1.00 34.51 O ATOM 546 H SER A 34 1.398 9.132 -1.584 1.00 38.18 H ATOM 547 HA SER A 34 0.444 11.563 -2.901 1.00 61.23 H ATOM 548 HB2 SER A 34 -0.779 9.466 -3.277 1.00 38.18 H ATOM 549 HB3 SER A 34 -1.149 9.338 -1.559 1.00 38.18 H ATOM 550 HG SER A 34 -2.135 11.148 -3.482 1.00 4.31 H ATOM 551 N ALA A 35 -0.077 11.187 0.378 1.00 42.12 N ATOM 552 CA ALA A 35 -0.347 11.922 1.637 1.00 21.11 C ATOM 553 C ALA A 35 0.816 12.871 2.001 1.00 11.34 C ATOM 554 O ALA A 35 0.599 13.898 2.646 1.00 53.33 O ATOM 555 CB ALA A 35 -0.642 10.957 2.796 1.00 1.12 C ATOM 556 H ALA A 35 0.087 10.219 0.423 1.00 38.18 H ATOM 557 HA ALA A 35 -1.243 12.522 1.477 1.00 53.14 H ATOM 558 HB1 ALA A 35 0.233 10.359 3.012 1.00 38.18 H ATOM 559 HB2 ALA A 35 -1.463 10.301 2.528 1.00 38.18 H ATOM 560 HB3 ALA A 35 -0.917 11.519 3.681 1.00 38.18 H ATOM 561 N ALA A 36 2.057 12.519 1.582 1.00 34.13 N ATOM 562 CA ALA A 36 3.239 13.392 1.773 1.00 43.45 C ATOM 563 C ALA A 36 3.158 14.636 0.871 1.00 61.31 C ATOM 564 O ALA A 36 3.466 15.739 1.308 1.00 62.42 O ATOM 565 CB ALA A 36 4.539 12.628 1.516 1.00 30.35 C ATOM 566 H ALA A 36 2.179 11.648 1.138 1.00 38.18 H ATOM 567 HA ALA A 36 3.246 13.718 2.814 1.00 55.33 H ATOM 568 HB1 ALA A 36 4.577 12.301 0.484 1.00 38.18 H ATOM 569 HB2 ALA A 36 4.583 11.760 2.163 1.00 38.18 H ATOM 570 HB3 ALA A 36 5.392 13.266 1.723 1.00 38.18 H ATOM 571 N SER A 37 2.746 14.431 -0.399 1.00 34.43 N ATOM 572 CA SER A 37 2.480 15.540 -1.346 1.00 54.04 C ATOM 573 C SER A 37 1.375 16.467 -0.806 1.00 43.24 C ATOM 574 O SER A 37 1.542 17.676 -0.786 1.00 43.30 O ATOM 575 CB SER A 37 2.088 15.003 -2.743 1.00 61.21 C ATOM 576 OG SER A 37 3.135 14.250 -3.331 1.00 21.42 O ATOM 577 H SER A 37 2.631 13.506 -0.714 1.00 38.18 H ATOM 578 HA SER A 37 3.398 16.114 -1.441 1.00 44.41 H ATOM 579 HB2 SER A 37 1.213 14.365 -2.648 1.00 38.18 H ATOM 580 HB3 SER A 37 1.863 15.831 -3.402 1.00 38.18 H ATOM 581 HG SER A 37 2.774 13.435 -3.699 1.00 71.24 H ATOM 582 N SER A 38 0.268 15.863 -0.325 1.00 4.22 N ATOM 583 CA SER A 38 -0.906 16.598 0.200 1.00 32.41 C ATOM 584 C SER A 38 -0.580 17.355 1.484 1.00 20.25 C ATOM 585 O SER A 38 -1.171 18.393 1.749 1.00 62.31 O ATOM 586 CB SER A 38 -2.080 15.630 0.445 1.00 72.33 C ATOM 587 OG SER A 38 -2.438 14.958 -0.746 1.00 72.43 O ATOM 588 H SER A 38 0.236 14.885 -0.322 1.00 38.18 H ATOM 589 HA SER A 38 -1.201 17.319 -0.546 1.00 22.05 H ATOM 590 HB2 SER A 38 -1.793 14.889 1.182 1.00 38.18 H ATOM 591 HB3 SER A 38 -2.947 16.183 0.796 1.00 38.18 H ATOM 592 HG SER A 38 -2.112 14.051 -0.710 1.00 14.44 H ATOM 593 N ASP A 39 0.344 16.807 2.279 1.00 25.31 N ATOM 594 CA ASP A 39 0.913 17.497 3.454 1.00 32.40 C ATOM 595 C ASP A 39 1.615 18.803 3.025 1.00 23.02 C ATOM 596 O ASP A 39 1.328 19.872 3.552 1.00 54.32 O ATOM 597 CB ASP A 39 1.915 16.563 4.175 1.00 75.44 C ATOM 598 CG ASP A 39 2.627 17.229 5.365 1.00 14.41 C ATOM 599 OD1 ASP A 39 1.990 17.422 6.419 1.00 3.24 O ATOM 600 OD2 ASP A 39 3.819 17.586 5.247 1.00 53.40 O ATOM 601 H ASP A 39 0.653 15.897 2.073 1.00 38.18 H ATOM 602 HA ASP A 39 0.097 17.731 4.131 1.00 54.35 H ATOM 603 HB2 ASP A 39 1.383 15.691 4.535 1.00 38.18 H ATOM 604 HB3 ASP A 39 2.660 16.238 3.452 1.00 38.18 H ATOM 605 N LEU A 40 2.504 18.688 2.023 1.00 32.21 N ATOM 606 CA LEU A 40 3.338 19.813 1.540 1.00 33.12 C ATOM 607 C LEU A 40 2.496 20.858 0.780 1.00 23.33 C ATOM 608 O LEU A 40 2.802 22.052 0.803 1.00 30.44 O ATOM 609 CB LEU A 40 4.477 19.276 0.636 1.00 40.35 C ATOM 610 CG LEU A 40 5.446 18.248 1.310 1.00 14.33 C ATOM 611 CD1 LEU A 40 6.479 17.698 0.303 1.00 25.55 C ATOM 612 CD2 LEU A 40 6.132 18.848 2.564 1.00 51.42 C ATOM 613 H LEU A 40 2.587 17.816 1.578 1.00 38.18 H ATOM 614 HA LEU A 40 3.783 20.293 2.410 1.00 23.33 H ATOM 615 HB2 LEU A 40 4.022 18.802 -0.231 1.00 38.18 H ATOM 616 HB3 LEU A 40 5.065 20.119 0.291 1.00 38.18 H ATOM 617 HG LEU A 40 4.858 17.401 1.643 1.00 70.01 H ATOM 618 HD11 LEU A 40 7.095 18.506 -0.074 1.00 38.18 H ATOM 619 HD12 LEU A 40 5.967 17.227 -0.528 1.00 38.18 H ATOM 620 HD13 LEU A 40 7.110 16.962 0.786 1.00 38.18 H ATOM 621 HD21 LEU A 40 6.775 18.104 3.019 1.00 38.18 H ATOM 622 HD22 LEU A 40 5.380 19.152 3.284 1.00 38.18 H ATOM 623 HD23 LEU A 40 6.727 19.708 2.287 1.00 38.18 H ATOM 624 N ARG A 41 1.425 20.379 0.120 1.00 3.15 N ATOM 625 CA ARG A 41 0.481 21.244 -0.623 1.00 50.01 C ATOM 626 C ARG A 41 -0.488 21.938 0.348 1.00 11.41 C ATOM 627 O ARG A 41 -0.905 23.061 0.099 1.00 64.14 O ATOM 628 CB ARG A 41 -0.302 20.442 -1.705 1.00 5.55 C ATOM 629 CG ARG A 41 0.577 19.831 -2.822 1.00 72.31 C ATOM 630 CD ARG A 41 1.443 20.874 -3.549 1.00 11.20 C ATOM 631 NE ARG A 41 2.248 20.256 -4.617 1.00 54.42 N ATOM 632 CZ ARG A 41 2.499 20.776 -5.800 1.00 4.42 C ATOM 633 NH1 ARG A 41 2.022 21.930 -6.151 1.00 22.15 N ATOM 634 NH2 ARG A 41 3.215 20.115 -6.635 1.00 32.23 N ATOM 635 H ARG A 41 1.256 19.413 0.158 1.00 38.18 H ATOM 636 HA ARG A 41 1.067 22.014 -1.120 1.00 22.21 H ATOM 637 HB2 ARG A 41 -0.841 19.635 -1.219 1.00 38.18 H ATOM 638 HB3 ARG A 41 -1.026 21.101 -2.175 1.00 38.18 H ATOM 639 HG2 ARG A 41 1.232 19.084 -2.387 1.00 38.18 H ATOM 640 HG3 ARG A 41 -0.066 19.343 -3.550 1.00 38.18 H ATOM 641 HD2 ARG A 41 0.795 21.633 -3.976 1.00 38.18 H ATOM 642 HD3 ARG A 41 2.111 21.339 -2.833 1.00 38.18 H ATOM 643 HE ARG A 41 2.637 19.383 -4.420 1.00 22.14 H ATOM 644 HH11 ARG A 41 1.460 22.450 -5.516 1.00 38.18 H ATOM 645 HH12 ARG A 41 2.225 22.296 -7.056 1.00 38.18 H ATOM 646 HH21 ARG A 41 3.585 19.225 -6.377 1.00 38.18 H ATOM 647 HH22 ARG A 41 3.411 20.492 -7.540 1.00 38.18 H ATOM 648 N ASN A 42 -0.831 21.246 1.457 1.00 13.34 N ATOM 649 CA ASN A 42 -1.624 21.832 2.566 1.00 74.30 C ATOM 650 C ASN A 42 -0.832 22.970 3.254 1.00 25.24 C ATOM 651 O ASN A 42 -1.395 24.007 3.608 1.00 53.22 O ATOM 652 CB ASN A 42 -2.003 20.738 3.607 1.00 35.35 C ATOM 653 CG ASN A 42 -2.998 21.222 4.674 1.00 70.03 C ATOM 654 OD1 ASN A 42 -3.908 21.987 4.388 1.00 31.24 O ATOM 655 ND2 ASN A 42 -2.832 20.794 5.912 1.00 13.32 N ATOM 656 H ASN A 42 -0.547 20.308 1.529 1.00 38.18 H ATOM 657 HA ASN A 42 -2.535 22.245 2.138 1.00 4.35 H ATOM 658 HB2 ASN A 42 -2.453 19.897 3.084 1.00 38.18 H ATOM 659 HB3 ASN A 42 -1.102 20.389 4.101 1.00 38.18 H ATOM 660 HD21 ASN A 42 -2.088 20.186 6.102 1.00 38.18 H ATOM 661 HD22 ASN A 42 -3.457 21.118 6.591 1.00 38.18 H ATOM 662 N LEU A 43 0.493 22.759 3.402 1.00 12.45 N ATOM 663 CA LEU A 43 1.410 23.748 4.009 1.00 44.15 C ATOM 664 C LEU A 43 1.595 24.952 3.073 1.00 61.52 C ATOM 665 O LEU A 43 1.561 26.102 3.510 1.00 64.14 O ATOM 666 CB LEU A 43 2.792 23.101 4.313 1.00 61.11 C ATOM 667 CG LEU A 43 2.808 21.982 5.402 1.00 41.35 C ATOM 668 CD1 LEU A 43 4.216 21.361 5.554 1.00 50.53 C ATOM 669 CD2 LEU A 43 2.267 22.505 6.758 1.00 20.52 C ATOM 670 H LEU A 43 0.873 21.922 3.063 1.00 38.18 H ATOM 671 HA LEU A 43 0.970 24.090 4.939 1.00 12.41 H ATOM 672 HB2 LEU A 43 3.172 22.675 3.386 1.00 38.18 H ATOM 673 HB3 LEU A 43 3.475 23.884 4.624 1.00 38.18 H ATOM 674 HG LEU A 43 2.151 21.186 5.080 1.00 63.34 H ATOM 675 HD11 LEU A 43 4.192 20.573 6.295 1.00 38.18 H ATOM 676 HD12 LEU A 43 4.922 22.119 5.864 1.00 38.18 H ATOM 677 HD13 LEU A 43 4.536 20.945 4.606 1.00 38.18 H ATOM 678 HD21 LEU A 43 2.286 21.707 7.491 1.00 38.18 H ATOM 679 HD22 LEU A 43 1.247 22.848 6.639 1.00 38.18 H ATOM 680 HD23 LEU A 43 2.878 23.325 7.113 1.00 38.18 H ATOM 681 N LYS A 44 1.755 24.665 1.773 1.00 43.35 N ATOM 682 CA LYS A 44 2.039 25.688 0.762 1.00 44.13 C ATOM 683 C LYS A 44 0.814 26.591 0.568 1.00 34.51 C ATOM 684 O LYS A 44 0.923 27.805 0.684 1.00 35.22 O ATOM 685 CB LYS A 44 2.465 25.019 -0.569 1.00 63.13 C ATOM 686 CG LYS A 44 2.817 26.000 -1.722 1.00 32.04 C ATOM 687 CD LYS A 44 3.957 27.003 -1.364 1.00 50.35 C ATOM 688 CE LYS A 44 5.306 26.320 -1.048 1.00 41.43 C ATOM 689 NZ LYS A 44 5.817 25.520 -2.195 1.00 24.44 N ATOM 690 H LYS A 44 1.638 23.740 1.479 1.00 38.18 H ATOM 691 HA LYS A 44 2.865 26.289 1.125 1.00 72.32 H ATOM 692 HB2 LYS A 44 3.336 24.396 -0.379 1.00 38.18 H ATOM 693 HB3 LYS A 44 1.656 24.374 -0.898 1.00 38.18 H ATOM 694 HG2 LYS A 44 3.120 25.425 -2.592 1.00 38.18 H ATOM 695 HG3 LYS A 44 1.923 26.564 -1.975 1.00 38.18 H ATOM 696 HD2 LYS A 44 4.101 27.676 -2.202 1.00 38.18 H ATOM 697 HD3 LYS A 44 3.649 27.587 -0.501 1.00 38.18 H ATOM 698 HE2 LYS A 44 6.042 27.080 -0.805 1.00 38.18 H ATOM 699 HE3 LYS A 44 5.184 25.664 -0.195 1.00 38.18 H ATOM 700 HZ1 LYS A 44 6.754 25.126 -1.964 1.00 38.18 H ATOM 701 HZ2 LYS A 44 5.907 26.121 -3.040 1.00 38.18 H ATOM 702 HZ3 LYS A 44 5.168 24.738 -2.406 1.00 38.18 H ATOM 703 N THR A 45 -0.355 25.964 0.344 1.00 60.32 N ATOM 704 CA THR A 45 -1.640 26.668 0.099 1.00 13.34 C ATOM 705 C THR A 45 -2.060 27.538 1.312 1.00 10.20 C ATOM 706 O THR A 45 -2.663 28.602 1.148 1.00 53.15 O ATOM 707 CB THR A 45 -2.777 25.640 -0.269 1.00 22.04 C ATOM 708 OG1 THR A 45 -3.820 26.288 -1.018 1.00 5.21 O ATOM 709 CG2 THR A 45 -3.412 24.943 0.956 1.00 4.33 C ATOM 710 H THR A 45 -0.362 24.986 0.343 1.00 38.18 H ATOM 711 HA THR A 45 -1.493 27.318 -0.757 1.00 45.33 H ATOM 712 HB THR A 45 -2.323 24.875 -0.889 1.00 63.11 H ATOM 713 HG1 THR A 45 -4.425 25.621 -1.373 1.00 0.14 H ATOM 714 HG21 THR A 45 -2.647 24.423 1.515 1.00 38.18 H ATOM 715 HG22 THR A 45 -4.161 24.232 0.627 1.00 38.18 H ATOM 716 HG23 THR A 45 -3.880 25.680 1.592 1.00 38.18 H ATOM 717 N ALA A 46 -1.721 27.055 2.525 1.00 10.55 N ATOM 718 CA ALA A 46 -1.937 27.790 3.794 1.00 72.12 C ATOM 719 C ALA A 46 -1.108 29.094 3.839 1.00 23.21 C ATOM 720 O ALA A 46 -1.627 30.166 4.182 1.00 21.13 O ATOM 721 CB ALA A 46 -1.588 26.889 4.991 1.00 23.41 C ATOM 722 H ALA A 46 -1.321 26.161 2.564 1.00 38.18 H ATOM 723 HA ALA A 46 -2.990 28.043 3.860 1.00 44.51 H ATOM 724 HB1 ALA A 46 -2.187 25.988 4.951 1.00 38.18 H ATOM 725 HB2 ALA A 46 -1.793 27.412 5.917 1.00 38.18 H ATOM 726 HB3 ALA A 46 -0.539 26.616 4.961 1.00 38.18 H ATOM 727 N LEU A 47 0.184 28.971 3.489 1.00 41.34 N ATOM 728 CA LEU A 47 1.113 30.116 3.400 1.00 53.11 C ATOM 729 C LEU A 47 0.709 31.100 2.267 1.00 64.13 C ATOM 730 O LEU A 47 0.742 32.318 2.465 1.00 75.13 O ATOM 731 CB LEU A 47 2.582 29.610 3.216 1.00 13.03 C ATOM 732 CG LEU A 47 3.382 29.264 4.528 1.00 55.44 C ATOM 733 CD1 LEU A 47 2.634 28.266 5.447 1.00 34.41 C ATOM 734 CD2 LEU A 47 4.798 28.738 4.184 1.00 14.03 C ATOM 735 H LEU A 47 0.529 28.075 3.289 1.00 38.18 H ATOM 736 HA LEU A 47 1.051 30.651 4.345 1.00 54.41 H ATOM 737 HB2 LEU A 47 2.556 28.722 2.590 1.00 38.18 H ATOM 738 HB3 LEU A 47 3.142 30.374 2.681 1.00 38.18 H ATOM 739 HG LEU A 47 3.514 30.176 5.098 1.00 52.34 H ATOM 740 HD11 LEU A 47 1.659 28.663 5.701 1.00 38.18 H ATOM 741 HD12 LEU A 47 3.198 28.115 6.358 1.00 38.18 H ATOM 742 HD13 LEU A 47 2.514 27.317 4.943 1.00 38.18 H ATOM 743 HD21 LEU A 47 5.349 28.538 5.095 1.00 38.18 H ATOM 744 HD22 LEU A 47 5.330 29.479 3.604 1.00 38.18 H ATOM 745 HD23 LEU A 47 4.723 27.823 3.606 1.00 38.18 H ATOM 746 N GLU A 48 0.290 30.565 1.096 1.00 11.53 N ATOM 747 CA GLU A 48 -0.088 31.397 -0.071 1.00 34.12 C ATOM 748 C GLU A 48 -1.344 32.235 0.237 1.00 72.22 C ATOM 749 O GLU A 48 -1.393 33.418 -0.082 1.00 64.50 O ATOM 750 CB GLU A 48 -0.313 30.532 -1.350 1.00 51.25 C ATOM 751 CG GLU A 48 0.898 29.677 -1.808 1.00 54.35 C ATOM 752 CD GLU A 48 2.231 30.447 -1.886 1.00 75.24 C ATOM 753 OE1 GLU A 48 2.516 31.068 -2.931 1.00 41.02 O ATOM 754 OE2 GLU A 48 3.007 30.435 -0.901 1.00 10.45 O ATOM 755 H GLU A 48 0.213 29.594 1.021 1.00 38.18 H ATOM 756 HA GLU A 48 0.736 32.083 -0.257 1.00 70.51 H ATOM 757 HB2 GLU A 48 -1.143 29.857 -1.167 1.00 38.18 H ATOM 758 HB3 GLU A 48 -0.585 31.187 -2.171 1.00 38.18 H ATOM 759 HG2 GLU A 48 1.019 28.850 -1.116 1.00 38.18 H ATOM 760 HG3 GLU A 48 0.680 29.264 -2.788 1.00 38.18 H ATOM 761 N SER A 49 -2.332 31.611 0.905 1.00 50.22 N ATOM 762 CA SER A 49 -3.586 32.289 1.322 1.00 63.32 C ATOM 763 C SER A 49 -3.341 33.321 2.453 1.00 4.12 C ATOM 764 O SER A 49 -4.074 34.309 2.562 1.00 12.53 O ATOM 765 CB SER A 49 -4.645 31.256 1.771 1.00 1.00 C ATOM 766 OG SER A 49 -5.005 30.376 0.713 1.00 23.14 O ATOM 767 H SER A 49 -2.220 30.659 1.122 1.00 38.18 H ATOM 768 HA SER A 49 -3.964 32.815 0.456 1.00 31.31 H ATOM 769 HB2 SER A 49 -4.252 30.662 2.586 1.00 38.18 H ATOM 770 HB3 SER A 49 -5.539 31.770 2.107 1.00 38.18 H ATOM 771 HG SER A 49 -5.903 30.057 0.856 1.00 13.31 H ATOM 772 N ALA A 50 -2.298 33.088 3.277 1.00 0.01 N ATOM 773 CA ALA A 50 -1.968 33.964 4.423 1.00 64.00 C ATOM 774 C ALA A 50 -1.299 35.268 3.940 1.00 72.32 C ATOM 775 O ALA A 50 -1.769 36.372 4.232 1.00 62.30 O ATOM 776 CB ALA A 50 -1.053 33.221 5.416 1.00 61.33 C ATOM 777 H ALA A 50 -1.718 32.315 3.099 1.00 38.18 H ATOM 778 HA ALA A 50 -2.894 34.209 4.939 1.00 34.14 H ATOM 779 HB1 ALA A 50 -0.845 33.850 6.271 1.00 38.18 H ATOM 780 HB2 ALA A 50 -0.121 32.962 4.926 1.00 38.18 H ATOM 781 HB3 ALA A 50 -1.540 32.314 5.751 1.00 38.18 H ATOM 782 N PHE A 51 -0.232 35.101 3.142 1.00 33.14 N ATOM 783 CA PHE A 51 0.617 36.216 2.660 1.00 61.53 C ATOM 784 C PHE A 51 -0.037 37.001 1.498 1.00 71.12 C ATOM 785 O PHE A 51 0.358 38.140 1.223 1.00 23.25 O ATOM 786 CB PHE A 51 2.012 35.678 2.238 1.00 23.34 C ATOM 787 CG PHE A 51 2.819 35.059 3.387 1.00 44.21 C ATOM 788 CD1 PHE A 51 3.125 35.807 4.525 1.00 63.15 C ATOM 789 CD2 PHE A 51 3.273 33.739 3.333 1.00 71.32 C ATOM 790 CE1 PHE A 51 3.853 35.255 5.560 1.00 2.01 C ATOM 791 CE2 PHE A 51 3.999 33.191 4.371 1.00 15.43 C ATOM 792 CZ PHE A 51 4.287 33.948 5.483 1.00 61.12 C ATOM 793 H PHE A 51 -0.008 34.193 2.857 1.00 38.18 H ATOM 794 HA PHE A 51 0.754 36.902 3.491 1.00 53.44 H ATOM 795 HB2 PHE A 51 1.880 34.924 1.469 1.00 38.18 H ATOM 796 HB3 PHE A 51 2.596 36.487 1.825 1.00 38.18 H ATOM 797 HD1 PHE A 51 2.788 36.834 4.596 1.00 41.33 H ATOM 798 HD2 PHE A 51 3.049 33.133 2.462 1.00 20.20 H ATOM 799 HE1 PHE A 51 4.081 35.848 6.435 1.00 61.32 H ATOM 800 HE2 PHE A 51 4.338 32.164 4.308 1.00 55.42 H ATOM 801 HZ PHE A 51 4.857 33.517 6.298 1.00 73.42 H ATOM 802 N ALA A 52 -1.025 36.385 0.809 1.00 22.03 N ATOM 803 CA ALA A 52 -1.790 37.060 -0.276 1.00 33.32 C ATOM 804 C ALA A 52 -2.918 37.944 0.289 1.00 15.51 C ATOM 805 O ALA A 52 -3.328 38.920 -0.350 1.00 63.13 O ATOM 806 CB ALA A 52 -2.362 36.037 -1.272 1.00 3.50 C ATOM 807 H ALA A 52 -1.244 35.456 1.036 1.00 38.18 H ATOM 808 HA ALA A 52 -1.101 37.699 -0.821 1.00 2.10 H ATOM 809 HB1 ALA A 52 -2.856 36.547 -2.092 1.00 38.18 H ATOM 810 HB2 ALA A 52 -3.073 35.396 -0.769 1.00 38.18 H ATOM 811 HB3 ALA A 52 -1.556 35.428 -1.667 1.00 38.18 H ATOM 812 N ASP A 53 -3.422 37.597 1.488 1.00 22.13 N ATOM 813 CA ASP A 53 -4.473 38.387 2.162 1.00 75.20 C ATOM 814 C ASP A 53 -3.822 39.537 2.971 1.00 0.23 C ATOM 815 O ASP A 53 -4.182 40.710 2.822 1.00 51.13 O ATOM 816 CB ASP A 53 -5.329 37.476 3.083 1.00 1.51 C ATOM 817 CG ASP A 53 -6.737 38.044 3.324 1.00 61.25 C ATOM 818 OD1 ASP A 53 -6.919 38.891 4.220 1.00 42.42 O ATOM 819 OD2 ASP A 53 -7.676 37.653 2.590 1.00 45.50 O ATOM 820 H ASP A 53 -3.073 36.796 1.936 1.00 38.18 H ATOM 821 HA ASP A 53 -5.112 38.816 1.392 1.00 4.34 H ATOM 822 HB2 ASP A 53 -5.422 36.493 2.628 1.00 38.18 H ATOM 823 HB3 ASP A 53 -4.830 37.359 4.041 1.00 38.18 H ATOM 824 N ASP A 54 -2.848 39.160 3.820 1.00 1.25 N ATOM 825 CA ASP A 54 -2.044 40.084 4.651 1.00 61.21 C ATOM 826 C ASP A 54 -0.557 39.680 4.582 1.00 35.30 C ATOM 827 O ASP A 54 -0.136 38.700 5.215 1.00 71.35 O ATOM 828 CB ASP A 54 -2.523 40.087 6.132 1.00 65.14 C ATOM 829 CG ASP A 54 -3.930 40.666 6.313 1.00 11.31 C ATOM 830 OD1 ASP A 54 -4.064 41.909 6.378 1.00 15.01 O ATOM 831 OD2 ASP A 54 -4.909 39.896 6.376 1.00 32.31 O ATOM 832 H ASP A 54 -2.651 38.207 3.882 1.00 38.18 H ATOM 833 HA ASP A 54 -2.146 41.090 4.245 1.00 50.51 H ATOM 834 HB2 ASP A 54 -2.513 39.068 6.508 1.00 38.18 H ATOM 835 HB3 ASP A 54 -1.830 40.673 6.736 1.00 38.18 H ATOM 836 N GLN A 55 0.232 40.433 3.792 1.00 54.43 N ATOM 837 CA GLN A 55 1.702 40.259 3.718 1.00 22.34 C ATOM 838 C GLN A 55 2.381 40.703 5.049 1.00 22.22 C ATOM 839 O GLN A 55 3.508 40.301 5.360 1.00 71.52 O ATOM 840 CB GLN A 55 2.258 41.047 2.495 1.00 54.12 C ATOM 841 CG GLN A 55 3.734 40.767 2.141 1.00 54.14 C ATOM 842 CD GLN A 55 4.008 39.290 1.821 1.00 14.31 C ATOM 843 OE1 GLN A 55 4.358 38.501 2.688 1.00 23.40 O ATOM 844 NE2 GLN A 55 3.843 38.913 0.580 1.00 31.12 N ATOM 845 H GLN A 55 -0.187 41.123 3.233 1.00 38.18 H ATOM 846 HA GLN A 55 1.899 39.201 3.573 1.00 10.24 H ATOM 847 HB2 GLN A 55 1.653 40.803 1.624 1.00 38.18 H ATOM 848 HB3 GLN A 55 2.150 42.113 2.687 1.00 38.18 H ATOM 849 HG2 GLN A 55 4.008 41.366 1.278 1.00 38.18 H ATOM 850 HG3 GLN A 55 4.358 41.064 2.976 1.00 38.18 H ATOM 851 HE21 GLN A 55 3.568 39.585 -0.072 1.00 38.18 H ATOM 852 HE22 GLN A 55 4.002 37.976 0.364 1.00 38.18 H ATOM 853 N THR A 56 1.650 41.531 5.828 1.00 74.21 N ATOM 854 CA THR A 56 2.058 41.985 7.178 1.00 11.21 C ATOM 855 C THR A 56 1.951 40.861 8.241 1.00 52.05 C ATOM 856 O THR A 56 2.693 40.870 9.232 1.00 14.14 O ATOM 857 CB THR A 56 1.182 43.192 7.650 1.00 1.21 C ATOM 858 OG1 THR A 56 -0.201 42.795 7.711 1.00 63.44 O ATOM 859 CG2 THR A 56 1.316 44.411 6.719 1.00 3.44 C ATOM 860 H THR A 56 0.804 41.859 5.471 1.00 38.18 H ATOM 861 HA THR A 56 3.092 42.316 7.124 1.00 1.14 H ATOM 862 HB THR A 56 1.502 43.488 8.648 1.00 23.34 H ATOM 863 HG1 THR A 56 -0.604 42.896 6.844 1.00 64.11 H ATOM 864 HG21 THR A 56 2.352 44.728 6.677 1.00 38.18 H ATOM 865 HG22 THR A 56 0.711 45.229 7.095 1.00 38.18 H ATOM 866 HG23 THR A 56 0.983 44.150 5.724 1.00 38.18 H ATOM 867 N TYR A 57 1.011 39.910 8.045 1.00 24.11 N ATOM 868 CA TYR A 57 0.738 38.819 9.021 1.00 34.44 C ATOM 869 C TYR A 57 1.546 37.522 8.713 1.00 61.30 C ATOM 870 O TYR A 57 1.897 37.267 7.556 1.00 75.41 O ATOM 871 CB TYR A 57 -0.794 38.519 9.086 1.00 41.43 C ATOM 872 CG TYR A 57 -1.557 39.422 10.076 1.00 4.01 C ATOM 873 CD1 TYR A 57 -1.857 40.752 9.772 1.00 25.34 C ATOM 874 CD2 TYR A 57 -1.941 38.943 11.334 1.00 70.41 C ATOM 875 CE1 TYR A 57 -2.519 41.560 10.676 1.00 41.30 C ATOM 876 CE2 TYR A 57 -2.600 39.752 12.241 1.00 23.14 C ATOM 877 CZ TYR A 57 -2.887 41.058 11.908 1.00 12.33 C ATOM 878 OH TYR A 57 -3.537 41.866 12.815 1.00 71.52 O ATOM 879 H TYR A 57 0.491 39.932 7.213 1.00 38.18 H ATOM 880 HA TYR A 57 1.054 39.175 9.997 1.00 1.43 H ATOM 881 HB2 TYR A 57 -1.227 38.660 8.102 1.00 38.18 H ATOM 882 HB3 TYR A 57 -0.954 37.487 9.383 1.00 38.18 H ATOM 883 HD1 TYR A 57 -1.570 41.153 8.804 1.00 34.24 H ATOM 884 HD2 TYR A 57 -1.723 37.914 11.597 1.00 24.12 H ATOM 885 HE1 TYR A 57 -2.742 42.586 10.414 1.00 44.43 H ATOM 886 HE2 TYR A 57 -2.884 39.357 13.207 1.00 53.25 H ATOM 887 HH TYR A 57 -3.180 41.707 13.699 1.00 41.12 H ATOM 888 N PRO A 58 1.875 36.692 9.771 1.00 62.42 N ATOM 889 CA PRO A 58 2.531 35.358 9.600 1.00 30.03 C ATOM 890 C PRO A 58 1.506 34.239 9.219 1.00 54.22 C ATOM 891 O PRO A 58 0.292 34.504 9.165 1.00 53.53 O ATOM 892 CB PRO A 58 3.151 35.139 11.008 1.00 2.52 C ATOM 893 CG PRO A 58 2.160 35.757 11.946 1.00 61.15 C ATOM 894 CD PRO A 58 1.638 36.988 11.221 1.00 22.00 C ATOM 895 HA PRO A 58 3.315 35.388 8.849 1.00 72.52 H ATOM 896 HB2 PRO A 58 3.288 34.076 11.203 1.00 38.18 H ATOM 897 HB3 PRO A 58 4.113 35.638 11.065 1.00 38.18 H ATOM 898 HG2 PRO A 58 1.351 35.056 12.147 1.00 38.18 H ATOM 899 HG3 PRO A 58 2.647 36.036 12.874 1.00 38.18 H ATOM 900 HD2 PRO A 58 0.578 37.125 11.415 1.00 38.18 H ATOM 901 HD3 PRO A 58 2.188 37.872 11.522 1.00 38.18 H ATOM 902 N PRO A 59 1.960 32.970 8.915 1.00 62.44 N ATOM 903 CA PRO A 59 1.026 31.835 8.681 1.00 65.35 C ATOM 904 C PRO A 59 0.357 31.319 9.990 1.00 23.20 C ATOM 905 O PRO A 59 0.813 31.616 11.101 1.00 23.50 O ATOM 906 CB PRO A 59 1.938 30.764 8.034 1.00 52.33 C ATOM 907 CG PRO A 59 3.304 31.042 8.585 1.00 3.11 C ATOM 908 CD PRO A 59 3.386 32.550 8.728 1.00 73.22 C ATOM 909 HA PRO A 59 0.244 32.118 7.981 1.00 74.33 H ATOM 910 HB2 PRO A 59 1.594 29.764 8.287 1.00 38.18 H ATOM 911 HB3 PRO A 59 1.922 30.878 6.953 1.00 38.18 H ATOM 912 HG2 PRO A 59 3.422 30.561 9.554 1.00 38.18 H ATOM 913 HG3 PRO A 59 4.065 30.683 7.900 1.00 38.18 H ATOM 914 HD2 PRO A 59 3.988 32.820 9.589 1.00 38.18 H ATOM 915 HD3 PRO A 59 3.803 32.996 7.832 1.00 38.18 H ATOM 916 N GLU A 60 -0.725 30.535 9.837 1.00 51.24 N ATOM 917 CA GLU A 60 -1.517 29.998 10.977 1.00 73.00 C ATOM 918 C GLU A 60 -0.778 28.841 11.692 1.00 11.01 C ATOM 919 O GLU A 60 -0.986 28.598 12.886 1.00 61.35 O ATOM 920 CB GLU A 60 -2.894 29.514 10.462 1.00 13.44 C ATOM 921 CG GLU A 60 -3.726 30.599 9.743 1.00 22.01 C ATOM 922 CD GLU A 60 -5.007 30.046 9.103 1.00 14.01 C ATOM 923 OE1 GLU A 60 -4.948 29.599 7.939 1.00 53.22 O ATOM 924 OE2 GLU A 60 -6.068 30.034 9.765 1.00 74.04 O ATOM 925 H GLU A 60 -1.000 30.293 8.926 1.00 38.18 H ATOM 926 HA GLU A 60 -1.671 30.806 11.689 1.00 31.12 H ATOM 927 HB2 GLU A 60 -2.735 28.696 9.770 1.00 38.18 H ATOM 928 HB3 GLU A 60 -3.477 29.145 11.304 1.00 38.18 H ATOM 929 HG2 GLU A 60 -3.993 31.371 10.460 1.00 38.18 H ATOM 930 HG3 GLU A 60 -3.113 31.050 8.966 1.00 38.18 H ATOM 931 N SER A 61 0.074 28.139 10.932 1.00 34.30 N ATOM 932 CA SER A 61 0.878 26.998 11.425 1.00 2.04 C ATOM 933 C SER A 61 2.134 26.804 10.536 1.00 25.21 C ATOM 934 O SER A 61 1.977 26.661 9.303 1.00 24.32 O ATOM 935 CB SER A 61 0.026 25.701 11.461 1.00 14.11 C ATOM 936 OG SER A 61 -0.516 25.378 10.177 1.00 30.01 O ATOM 937 OXT SER A 61 3.269 26.777 11.067 1.00 38.18 O ATOM 938 H SER A 61 0.171 28.397 9.991 1.00 38.18 H ATOM 939 HA SER A 61 1.199 27.235 12.440 1.00 50.31 H ATOM 940 HB2 SER A 61 0.642 24.876 11.790 1.00 38.18 H ATOM 941 HB3 SER A 61 -0.795 25.829 12.157 1.00 38.18 H ATOM 942 HG SER A 61 -0.064 25.891 9.500 1.00 44.24 H TER 943 SER A 61