ATOM 1 N ASP A 1 -17.940 -21.935 9.212 1.00 0.00 N ATOM 2 CA ASP A 1 -17.668 -22.806 8.083 1.00 0.00 C ATOM 3 C ASP A 1 -17.401 -21.955 6.840 1.00 0.00 C ATOM 4 O ASP A 1 -16.255 -21.616 6.550 1.00 0.00 O ATOM 5 CB ASP A 1 -18.863 -23.715 7.785 1.00 0.00 C ATOM 6 CG ASP A 1 -18.964 -24.960 8.669 1.00 0.00 C ATOM 7 OD1 ASP A 1 -18.259 -25.084 9.681 1.00 0.00 O ATOM 8 OD2 ASP A 1 -19.822 -25.839 8.275 1.00 0.00 O ATOM 9 H1 ASP A 1 -18.832 -21.483 9.192 1.00 0.00 H ATOM 10 HA ASP A 1 -16.800 -23.397 8.378 1.00 0.00 H ATOM 11 HB2 ASP A 1 -19.778 -23.133 7.897 1.00 0.00 H ATOM 12 HB3 ASP A 1 -18.811 -24.030 6.743 1.00 0.00 H ATOM 13 HD2 ASP A 1 -20.352 -26.172 9.054 1.00 0.00 H ATOM 14 N ALA A 2 -18.478 -21.635 6.138 1.00 0.00 N ATOM 15 CA ALA A 2 -18.374 -20.830 4.934 1.00 0.00 C ATOM 16 C ALA A 2 -17.690 -19.503 5.269 1.00 0.00 C ATOM 17 O ALA A 2 -17.198 -18.811 4.379 1.00 0.00 O ATOM 18 CB ALA A 2 -19.767 -20.630 4.331 1.00 0.00 C ATOM 19 H ALA A 2 -19.407 -21.916 6.380 1.00 0.00 H ATOM 20 HA ALA A 2 -17.758 -21.376 4.220 1.00 0.00 H ATOM 21 HB1 ALA A 2 -20.201 -19.707 4.715 1.00 0.00 H ATOM 22 HB2 ALA A 2 -19.688 -20.571 3.245 1.00 0.00 H ATOM 23 HB3 ALA A 2 -20.404 -21.472 4.603 1.00 0.00 H ATOM 24 N ASP A 3 -17.679 -19.188 6.556 1.00 0.00 N ATOM 25 CA ASP A 3 -17.063 -17.957 7.020 1.00 0.00 C ATOM 26 C ASP A 3 -15.616 -17.899 6.527 1.00 0.00 C ATOM 27 O ASP A 3 -15.018 -16.824 6.470 1.00 0.00 O ATOM 28 CB ASP A 3 -17.044 -17.893 8.549 1.00 0.00 C ATOM 29 CG ASP A 3 -18.307 -17.310 9.187 1.00 0.00 C ATOM 30 OD1 ASP A 3 -19.028 -18.000 9.922 1.00 0.00 O ATOM 31 OD2 ASP A 3 -18.543 -16.075 8.898 1.00 0.00 O ATOM 32 H ASP A 3 -18.082 -19.756 7.273 1.00 0.00 H ATOM 33 HA ASP A 3 -17.676 -17.156 6.608 1.00 0.00 H ATOM 34 HB2 ASP A 3 -16.890 -18.899 8.938 1.00 0.00 H ATOM 35 HB3 ASP A 3 -16.188 -17.295 8.861 1.00 0.00 H ATOM 36 HD2 ASP A 3 -18.314 -15.492 9.677 1.00 0.00 H ATOM 37 N SER A 4 -15.095 -19.067 6.182 1.00 0.00 N ATOM 38 CA SER A 4 -13.729 -19.162 5.695 1.00 0.00 C ATOM 39 C SER A 4 -13.556 -18.294 4.447 1.00 0.00 C ATOM 40 O SER A 4 -12.434 -17.967 4.064 1.00 0.00 O ATOM 41 CB SER A 4 -13.354 -20.613 5.386 1.00 0.00 C ATOM 42 OG SER A 4 -12.961 -21.323 6.559 1.00 0.00 O ATOM 43 H SER A 4 -15.588 -19.935 6.230 1.00 0.00 H ATOM 44 HA SER A 4 -13.106 -18.791 6.508 1.00 0.00 H ATOM 45 HB2 SER A 4 -14.203 -21.117 4.925 1.00 0.00 H ATOM 46 HB3 SER A 4 -12.540 -20.631 4.662 1.00 0.00 H ATOM 47 HG SER A 4 -12.587 -22.216 6.308 1.00 0.00 H ATOM 48 N SER A 5 -14.685 -17.943 3.849 1.00 0.00 N ATOM 49 CA SER A 5 -14.672 -17.119 2.652 1.00 0.00 C ATOM 50 C SER A 5 -14.283 -15.682 3.010 1.00 0.00 C ATOM 51 O SER A 5 -13.828 -14.927 2.153 1.00 0.00 O ATOM 52 CB SER A 5 -16.033 -17.140 1.954 1.00 0.00 C ATOM 53 OG SER A 5 -15.906 -17.150 0.535 1.00 0.00 O ATOM 54 H SER A 5 -15.594 -18.212 4.166 1.00 0.00 H ATOM 55 HA SER A 5 -13.923 -17.567 2.000 1.00 0.00 H ATOM 56 HB2 SER A 5 -16.591 -18.020 2.274 1.00 0.00 H ATOM 57 HB3 SER A 5 -16.612 -16.269 2.260 1.00 0.00 H ATOM 58 HG SER A 5 -16.439 -17.902 0.148 1.00 0.00 H ATOM 59 N ILE A 6 -14.476 -15.350 4.278 1.00 0.00 N ATOM 60 CA ILE A 6 -14.149 -14.019 4.760 1.00 0.00 C ATOM 61 C ILE A 6 -12.664 -13.743 4.520 1.00 0.00 C ATOM 62 O ILE A 6 -12.245 -12.588 4.453 1.00 0.00 O ATOM 63 CB ILE A 6 -14.576 -13.858 6.221 1.00 0.00 C ATOM 64 CG1 ILE A 6 -15.057 -12.431 6.498 1.00 0.00 C ATOM 65 CG2 ILE A 6 -13.453 -14.279 7.169 1.00 0.00 C ATOM 66 CD1 ILE A 6 -16.443 -12.194 5.896 1.00 0.00 C ATOM 67 H ILE A 6 -14.845 -15.970 4.969 1.00 0.00 H ATOM 68 HA ILE A 6 -14.732 -13.307 4.175 1.00 0.00 H ATOM 69 HB ILE A 6 -15.419 -14.523 6.405 1.00 0.00 H ATOM 70 HG12 ILE A 6 -15.089 -12.258 7.573 1.00 0.00 H ATOM 71 HG13 ILE A 6 -14.348 -11.717 6.080 1.00 0.00 H ATOM 72 HG21 ILE A 6 -13.874 -14.825 8.013 1.00 0.00 H ATOM 73 HG22 ILE A 6 -12.748 -14.919 6.638 1.00 0.00 H ATOM 74 HG23 ILE A 6 -12.933 -13.392 7.533 1.00 0.00 H ATOM 75 HD11 ILE A 6 -17.167 -12.849 6.381 1.00 0.00 H ATOM 76 HD12 ILE A 6 -16.733 -11.155 6.051 1.00 0.00 H ATOM 77 HD13 ILE A 6 -16.418 -12.409 4.828 1.00 0.00 H ATOM 78 N GLU A 7 -11.906 -14.823 4.397 1.00 0.00 N ATOM 79 CA GLU A 7 -10.477 -14.713 4.165 1.00 0.00 C ATOM 80 C GLU A 7 -10.207 -13.973 2.854 1.00 0.00 C ATOM 81 O GLU A 7 -9.083 -13.542 2.600 1.00 0.00 O ATOM 82 CB GLU A 7 -9.814 -16.091 4.164 1.00 0.00 C ATOM 83 CG GLU A 7 -10.276 -16.922 2.966 1.00 0.00 C ATOM 84 CD GLU A 7 -9.294 -16.794 1.798 1.00 0.00 C ATOM 85 OE1 GLU A 7 -8.572 -15.790 1.702 1.00 0.00 O ATOM 86 OE2 GLU A 7 -9.298 -17.785 0.972 1.00 0.00 O ATOM 87 H GLU A 7 -12.255 -15.759 4.453 1.00 0.00 H ATOM 88 HA GLU A 7 -10.092 -14.132 5.004 1.00 0.00 H ATOM 89 HB2 GLU A 7 -8.729 -15.977 4.135 1.00 0.00 H ATOM 90 HB3 GLU A 7 -10.054 -16.616 5.088 1.00 0.00 H ATOM 91 HG2 GLU A 7 -10.366 -17.968 3.256 1.00 0.00 H ATOM 92 HG3 GLU A 7 -11.266 -16.592 2.651 1.00 0.00 H ATOM 93 HE2 GLU A 7 -10.217 -17.920 0.604 1.00 0.00 H ATOM 94 N LYS A 8 -11.256 -13.850 2.055 1.00 0.00 N ATOM 95 CA LYS A 8 -11.146 -13.169 0.775 1.00 0.00 C ATOM 96 C LYS A 8 -10.851 -11.688 1.013 1.00 0.00 C ATOM 97 O LYS A 8 -10.321 -11.008 0.135 1.00 0.00 O ATOM 98 CB LYS A 8 -12.396 -13.418 -0.073 1.00 0.00 C ATOM 99 CG LYS A 8 -12.383 -14.830 -0.667 1.00 0.00 C ATOM 100 CD LYS A 8 -13.807 -15.351 -0.871 1.00 0.00 C ATOM 101 CE LYS A 8 -14.015 -15.830 -2.309 1.00 0.00 C ATOM 102 NZ LYS A 8 -14.696 -17.143 -2.325 1.00 0.00 N ATOM 103 H LYS A 8 -12.167 -14.203 2.268 1.00 0.00 H ATOM 104 HA LYS A 8 -10.303 -13.609 0.242 1.00 0.00 H ATOM 105 HB2 LYS A 8 -13.288 -13.286 0.539 1.00 0.00 H ATOM 106 HB3 LYS A 8 -12.448 -12.683 -0.875 1.00 0.00 H ATOM 107 HG2 LYS A 8 -11.855 -14.821 -1.620 1.00 0.00 H ATOM 108 HG3 LYS A 8 -11.836 -15.502 -0.005 1.00 0.00 H ATOM 109 HD2 LYS A 8 -14.000 -16.171 -0.179 1.00 0.00 H ATOM 110 HD3 LYS A 8 -14.523 -14.563 -0.639 1.00 0.00 H ATOM 111 HE2 LYS A 8 -14.607 -15.099 -2.860 1.00 0.00 H ATOM 112 HE3 LYS A 8 -13.052 -15.906 -2.815 1.00 0.00 H ATOM 113 HZ1 LYS A 8 -15.313 -17.261 -1.528 1.00 0.00 H ATOM 114 HZ2 LYS A 8 -15.263 -17.268 -3.156 1.00 0.00 H ATOM 115 N GLN A 9 -11.205 -11.231 2.205 1.00 0.00 N ATOM 116 CA GLN A 9 -10.985 -9.842 2.570 1.00 0.00 C ATOM 117 C GLN A 9 -9.503 -9.486 2.432 1.00 0.00 C ATOM 118 O GLN A 9 -9.147 -8.310 2.373 1.00 0.00 O ATOM 119 CB GLN A 9 -11.487 -9.561 3.988 1.00 0.00 C ATOM 120 CG GLN A 9 -10.457 -9.999 5.031 1.00 0.00 C ATOM 121 CD GLN A 9 -9.396 -8.917 5.243 1.00 0.00 C ATOM 122 OE1 GLN A 9 -9.686 -7.791 5.614 1.00 0.00 O ATOM 123 NE2 GLN A 9 -8.155 -9.318 4.987 1.00 0.00 N ATOM 124 H GLN A 9 -11.635 -11.791 2.913 1.00 0.00 H ATOM 125 HA GLN A 9 -11.573 -9.259 1.861 1.00 0.00 H ATOM 126 HB2 GLN A 9 -11.694 -8.496 4.100 1.00 0.00 H ATOM 127 HB3 GLN A 9 -12.426 -10.087 4.156 1.00 0.00 H ATOM 128 HG2 GLN A 9 -10.958 -10.212 5.976 1.00 0.00 H ATOM 129 HG3 GLN A 9 -9.978 -10.924 4.708 1.00 0.00 H ATOM 130 HE21 GLN A 9 -7.985 -10.257 4.685 1.00 0.00 H ATOM 131 HE22 GLN A 9 -7.391 -8.682 5.096 1.00 0.00 H ATOM 132 N VAL A 10 -8.680 -10.523 2.386 1.00 0.00 N ATOM 133 CA VAL A 10 -7.246 -10.334 2.256 1.00 0.00 C ATOM 134 C VAL A 10 -6.946 -9.623 0.934 1.00 0.00 C ATOM 135 O VAL A 10 -5.915 -8.968 0.798 1.00 0.00 O ATOM 136 CB VAL A 10 -6.527 -11.680 2.387 1.00 0.00 C ATOM 137 CG1 VAL A 10 -6.859 -12.595 1.208 1.00 0.00 C ATOM 138 CG2 VAL A 10 -5.016 -11.483 2.520 1.00 0.00 C ATOM 139 H VAL A 10 -8.979 -11.477 2.435 1.00 0.00 H ATOM 140 HA VAL A 10 -6.922 -9.697 3.079 1.00 0.00 H ATOM 141 HB VAL A 10 -6.883 -12.162 3.297 1.00 0.00 H ATOM 142 HG11 VAL A 10 -7.693 -12.176 0.645 1.00 0.00 H ATOM 143 HG12 VAL A 10 -5.988 -12.682 0.558 1.00 0.00 H ATOM 144 HG13 VAL A 10 -7.134 -13.583 1.581 1.00 0.00 H ATOM 145 HG21 VAL A 10 -4.501 -12.129 1.808 1.00 0.00 H ATOM 146 HG22 VAL A 10 -4.765 -10.442 2.313 1.00 0.00 H ATOM 147 HG23 VAL A 10 -4.703 -11.737 3.533 1.00 0.00 H ATOM 148 N ALA A 11 -7.867 -9.777 -0.005 1.00 0.00 N ATOM 149 CA ALA A 11 -7.715 -9.158 -1.311 1.00 0.00 C ATOM 150 C ALA A 11 -7.998 -7.658 -1.195 1.00 0.00 C ATOM 151 O ALA A 11 -7.519 -6.868 -2.007 1.00 0.00 O ATOM 152 CB ALA A 11 -8.638 -9.850 -2.316 1.00 0.00 C ATOM 153 H ALA A 11 -8.704 -10.312 0.113 1.00 0.00 H ATOM 154 HA ALA A 11 -6.682 -9.300 -1.628 1.00 0.00 H ATOM 155 HB1 ALA A 11 -9.646 -9.907 -1.903 1.00 0.00 H ATOM 156 HB2 ALA A 11 -8.657 -9.280 -3.244 1.00 0.00 H ATOM 157 HB3 ALA A 11 -8.270 -10.857 -2.513 1.00 0.00 H ATOM 158 N LEU A 12 -8.777 -7.313 -0.180 1.00 0.00 N ATOM 159 CA LEU A 12 -9.130 -5.922 0.052 1.00 0.00 C ATOM 160 C LEU A 12 -7.927 -5.187 0.646 1.00 0.00 C ATOM 161 O LEU A 12 -7.811 -3.970 0.514 1.00 0.00 O ATOM 162 CB LEU A 12 -10.394 -5.825 0.908 1.00 0.00 C ATOM 163 CG LEU A 12 -11.458 -4.839 0.425 1.00 0.00 C ATOM 164 CD1 LEU A 12 -12.791 -5.078 1.137 1.00 0.00 C ATOM 165 CD2 LEU A 12 -10.977 -3.395 0.578 1.00 0.00 C ATOM 166 H LEU A 12 -9.162 -7.961 0.475 1.00 0.00 H ATOM 167 HA LEU A 12 -9.362 -5.477 -0.916 1.00 0.00 H ATOM 168 HB2 LEU A 12 -10.844 -6.816 0.968 1.00 0.00 H ATOM 169 HB3 LEU A 12 -10.102 -5.548 1.921 1.00 0.00 H ATOM 170 HG LEU A 12 -11.625 -5.011 -0.638 1.00 0.00 H ATOM 171 HD11 LEU A 12 -13.544 -4.400 0.736 1.00 0.00 H ATOM 172 HD12 LEU A 12 -13.108 -6.109 0.978 1.00 0.00 H ATOM 173 HD13 LEU A 12 -12.670 -4.896 2.205 1.00 0.00 H ATOM 174 HD21 LEU A 12 -10.524 -3.061 -0.355 1.00 0.00 H ATOM 175 HD22 LEU A 12 -11.825 -2.753 0.821 1.00 0.00 H ATOM 176 HD23 LEU A 12 -10.240 -3.341 1.379 1.00 0.00 H ATOM 177 N LEU A 13 -7.061 -5.958 1.289 1.00 0.00 N ATOM 178 CA LEU A 13 -5.871 -5.395 1.903 1.00 0.00 C ATOM 179 C LEU A 13 -4.851 -5.056 0.814 1.00 0.00 C ATOM 180 O LEU A 13 -4.012 -4.176 0.998 1.00 0.00 O ATOM 181 CB LEU A 13 -5.329 -6.336 2.982 1.00 0.00 C ATOM 182 CG LEU A 13 -3.905 -6.053 3.466 1.00 0.00 C ATOM 183 CD1 LEU A 13 -3.914 -5.463 4.877 1.00 0.00 C ATOM 184 CD2 LEU A 13 -3.035 -7.308 3.373 1.00 0.00 C ATOM 185 H LEU A 13 -7.163 -6.947 1.391 1.00 0.00 H ATOM 186 HA LEU A 13 -6.165 -4.471 2.400 1.00 0.00 H ATOM 187 HB2 LEU A 13 -5.999 -6.296 3.841 1.00 0.00 H ATOM 188 HB3 LEU A 13 -5.364 -7.355 2.598 1.00 0.00 H ATOM 189 HG LEU A 13 -3.463 -5.304 2.808 1.00 0.00 H ATOM 190 HD11 LEU A 13 -4.451 -4.514 4.871 1.00 0.00 H ATOM 191 HD12 LEU A 13 -4.407 -6.156 5.558 1.00 0.00 H ATOM 192 HD13 LEU A 13 -2.888 -5.297 5.208 1.00 0.00 H ATOM 193 HD21 LEU A 13 -1.999 -7.048 3.592 1.00 0.00 H ATOM 194 HD22 LEU A 13 -3.384 -8.045 4.096 1.00 0.00 H ATOM 195 HD23 LEU A 13 -3.102 -7.722 2.368 1.00 0.00 H ATOM 196 N LYS A 14 -4.958 -5.772 -0.296 1.00 0.00 N ATOM 197 CA LYS A 14 -4.055 -5.557 -1.414 1.00 0.00 C ATOM 198 C LYS A 14 -4.446 -4.268 -2.140 1.00 0.00 C ATOM 199 O LYS A 14 -3.641 -3.696 -2.873 1.00 0.00 O ATOM 200 CB LYS A 14 -4.025 -6.789 -2.322 1.00 0.00 C ATOM 201 CG LYS A 14 -3.194 -7.912 -1.695 1.00 0.00 C ATOM 202 CD LYS A 14 -1.698 -7.652 -1.876 1.00 0.00 C ATOM 203 CE LYS A 14 -0.961 -8.938 -2.259 1.00 0.00 C ATOM 204 NZ LYS A 14 0.440 -8.641 -2.631 1.00 0.00 N ATOM 205 H LYS A 14 -5.644 -6.486 -0.437 1.00 0.00 H ATOM 206 HA LYS A 14 -3.053 -5.434 -1.005 1.00 0.00 H ATOM 207 HB2 LYS A 14 -5.042 -7.139 -2.500 1.00 0.00 H ATOM 208 HB3 LYS A 14 -3.607 -6.521 -3.292 1.00 0.00 H ATOM 209 HG2 LYS A 14 -3.428 -7.991 -0.634 1.00 0.00 H ATOM 210 HG3 LYS A 14 -3.460 -8.864 -2.152 1.00 0.00 H ATOM 211 HD2 LYS A 14 -1.546 -6.898 -2.649 1.00 0.00 H ATOM 212 HD3 LYS A 14 -1.280 -7.251 -0.953 1.00 0.00 H ATOM 213 HE2 LYS A 14 -0.982 -9.638 -1.424 1.00 0.00 H ATOM 214 HE3 LYS A 14 -1.471 -9.421 -3.093 1.00 0.00 H ATOM 215 HZ1 LYS A 14 0.567 -8.601 -3.636 1.00 0.00 H ATOM 216 HZ2 LYS A 14 0.751 -7.751 -2.260 1.00 0.00 H ATOM 217 N ALA A 15 -5.682 -3.850 -1.910 1.00 0.00 N ATOM 218 CA ALA A 15 -6.190 -2.639 -2.533 1.00 0.00 C ATOM 219 C ALA A 15 -5.583 -1.419 -1.835 1.00 0.00 C ATOM 220 O ALA A 15 -5.375 -0.381 -2.462 1.00 0.00 O ATOM 221 CB ALA A 15 -7.718 -2.640 -2.481 1.00 0.00 C ATOM 222 H ALA A 15 -6.330 -4.322 -1.313 1.00 0.00 H ATOM 223 HA ALA A 15 -5.873 -2.645 -3.576 1.00 0.00 H ATOM 224 HB1 ALA A 15 -8.116 -2.630 -3.495 1.00 0.00 H ATOM 225 HB2 ALA A 15 -8.064 -3.535 -1.963 1.00 0.00 H ATOM 226 HB3 ALA A 15 -8.064 -1.755 -1.946 1.00 0.00 H ATOM 227 N LEU A 16 -5.318 -1.585 -0.548 1.00 0.00 N ATOM 228 CA LEU A 16 -4.740 -0.511 0.241 1.00 0.00 C ATOM 229 C LEU A 16 -3.256 -0.369 -0.106 1.00 0.00 C ATOM 230 O LEU A 16 -2.666 0.691 0.096 1.00 0.00 O ATOM 231 CB LEU A 16 -5.003 -0.739 1.731 1.00 0.00 C ATOM 232 CG LEU A 16 -3.977 -1.602 2.469 1.00 0.00 C ATOM 233 CD1 LEU A 16 -2.954 -0.731 3.202 1.00 0.00 C ATOM 234 CD2 LEU A 16 -4.668 -2.589 3.412 1.00 0.00 C ATOM 235 H LEU A 16 -5.490 -2.433 -0.046 1.00 0.00 H ATOM 236 HA LEU A 16 -5.250 0.411 -0.038 1.00 0.00 H ATOM 237 HB2 LEU A 16 -5.053 0.232 2.224 1.00 0.00 H ATOM 238 HB3 LEU A 16 -5.983 -1.203 1.840 1.00 0.00 H ATOM 239 HG LEU A 16 -3.431 -2.189 1.732 1.00 0.00 H ATOM 240 HD11 LEU A 16 -2.998 0.287 2.813 1.00 0.00 H ATOM 241 HD12 LEU A 16 -3.180 -0.724 4.267 1.00 0.00 H ATOM 242 HD13 LEU A 16 -1.954 -1.136 3.045 1.00 0.00 H ATOM 243 HD21 LEU A 16 -4.267 -2.472 4.419 1.00 0.00 H ATOM 244 HD22 LEU A 16 -5.740 -2.392 3.423 1.00 0.00 H ATOM 245 HD23 LEU A 16 -4.489 -3.607 3.067 1.00 0.00 H ATOM 246 N TYR A 17 -2.696 -1.453 -0.622 1.00 0.00 N ATOM 247 CA TYR A 17 -1.293 -1.463 -1.000 1.00 0.00 C ATOM 248 C TYR A 17 -1.070 -0.690 -2.301 1.00 0.00 C ATOM 249 O TYR A 17 0.047 -0.263 -2.590 1.00 0.00 O ATOM 250 CB TYR A 17 -0.928 -2.932 -1.225 1.00 0.00 C ATOM 251 CG TYR A 17 0.359 -3.368 -0.521 1.00 0.00 C ATOM 252 CD1 TYR A 17 0.448 -3.306 0.855 1.00 0.00 C ATOM 253 CD2 TYR A 17 1.432 -3.821 -1.262 1.00 0.00 C ATOM 254 CE1 TYR A 17 1.660 -3.717 1.517 1.00 0.00 C ATOM 255 CE2 TYR A 17 2.643 -4.230 -0.601 1.00 0.00 C ATOM 256 CZ TYR A 17 2.697 -4.158 0.757 1.00 0.00 C ATOM 257 OH TYR A 17 3.842 -4.546 1.382 1.00 0.00 O ATOM 258 H TYR A 17 -3.184 -2.312 -0.783 1.00 0.00 H ATOM 259 HA TYR A 17 -0.726 -0.987 -0.200 1.00 0.00 H ATOM 260 HB2 TYR A 17 -1.749 -3.558 -0.876 1.00 0.00 H ATOM 261 HB3 TYR A 17 -0.822 -3.111 -2.294 1.00 0.00 H ATOM 262 HD1 TYR A 17 -0.399 -2.949 1.441 1.00 0.00 H ATOM 263 HD2 TYR A 17 1.362 -3.869 -2.349 1.00 0.00 H ATOM 264 HE1 TYR A 17 1.743 -3.674 2.603 1.00 0.00 H ATOM 265 HE2 TYR A 17 3.497 -4.591 -1.173 1.00 0.00 H ATOM 266 HH TYR A 17 3.685 -4.618 2.367 1.00 0.00 H ATOM 267 N GLY A 18 -2.150 -0.532 -3.051 1.00 0.00 N ATOM 268 CA GLY A 18 -2.087 0.184 -4.315 1.00 0.00 C ATOM 269 C GLY A 18 -1.657 1.636 -4.101 1.00 0.00 C ATOM 270 O GLY A 18 -1.241 2.309 -5.043 1.00 0.00 O ATOM 271 H GLY A 18 -3.056 -0.881 -2.809 1.00 0.00 H ATOM 272 HA2 GLY A 18 -1.382 -0.314 -4.982 1.00 0.00 H ATOM 273 HA3 GLY A 18 -3.061 0.156 -4.801 1.00 0.00 H ATOM 274 N HIS A 19 -1.773 2.077 -2.858 1.00 0.00 N ATOM 275 CA HIS A 19 -1.402 3.438 -2.508 1.00 0.00 C ATOM 276 C HIS A 19 0.119 3.590 -2.579 1.00 0.00 C ATOM 277 O HIS A 19 0.635 4.706 -2.598 1.00 0.00 O ATOM 278 CB HIS A 19 -1.974 3.824 -1.143 1.00 0.00 C ATOM 279 CG HIS A 19 -0.985 3.707 -0.008 1.00 0.00 C ATOM 280 ND1 HIS A 19 -1.165 2.841 1.057 1.00 0.00 N ATOM 281 CD2 HIS A 19 0.195 4.354 0.217 1.00 0.00 C ATOM 282 CE1 HIS A 19 -0.134 2.971 1.880 1.00 0.00 C ATOM 283 NE2 HIS A 19 0.707 3.909 1.358 1.00 0.00 N ATOM 284 H HIS A 19 -2.113 1.523 -2.097 1.00 0.00 H ATOM 285 HA HIS A 19 -1.858 4.088 -3.255 1.00 0.00 H ATOM 286 HB2 HIS A 19 -2.338 4.850 -1.189 1.00 0.00 H ATOM 287 HB3 HIS A 19 -2.834 3.190 -0.928 1.00 0.00 H ATOM 288 HD1 HIS A 19 -1.939 2.222 1.184 1.00 0.00 H ATOM 289 HD2 HIS A 19 0.641 5.109 -0.430 1.00 0.00 H ATOM 290 HE1 HIS A 19 0.016 2.423 2.810 1.00 0.00 H ATOM 291 N GLY A 20 0.793 2.450 -2.614 1.00 0.00 N ATOM 292 CA GLY A 20 2.245 2.442 -2.683 1.00 0.00 C ATOM 293 C GLY A 20 2.731 2.832 -4.079 1.00 0.00 C ATOM 294 O GLY A 20 3.898 3.175 -4.261 1.00 0.00 O ATOM 295 H GLY A 20 0.366 1.546 -2.597 1.00 0.00 H ATOM 296 HA2 GLY A 20 2.651 3.135 -1.945 1.00 0.00 H ATOM 297 HA3 GLY A 20 2.619 1.450 -2.427 1.00 0.00 H ATOM 298 N GLN A 21 1.810 2.769 -5.030 1.00 0.00 N ATOM 299 CA GLN A 21 2.130 3.111 -6.405 1.00 0.00 C ATOM 300 C GLN A 21 2.342 4.621 -6.540 1.00 0.00 C ATOM 301 O GLN A 21 2.945 5.083 -7.508 1.00 0.00 O ATOM 302 CB GLN A 21 1.039 2.624 -7.360 1.00 0.00 C ATOM 303 CG GLN A 21 1.545 2.601 -8.804 1.00 0.00 C ATOM 304 CD GLN A 21 0.536 3.258 -9.748 1.00 0.00 C ATOM 305 OE1 GLN A 21 0.062 4.360 -9.524 1.00 0.00 O ATOM 306 NE2 GLN A 21 0.235 2.523 -10.815 1.00 0.00 N ATOM 307 H GLN A 21 0.864 2.489 -4.874 1.00 0.00 H ATOM 308 HA GLN A 21 3.060 2.586 -6.626 1.00 0.00 H ATOM 309 HB2 GLN A 21 0.716 1.625 -7.068 1.00 0.00 H ATOM 310 HB3 GLN A 21 0.168 3.275 -7.286 1.00 0.00 H ATOM 311 HG2 GLN A 21 2.500 3.122 -8.868 1.00 0.00 H ATOM 312 HG3 GLN A 21 1.722 1.571 -9.116 1.00 0.00 H ATOM 313 HE21 GLN A 21 0.659 1.626 -10.940 1.00 0.00 H ATOM 314 HE22 GLN A 21 -0.416 2.867 -11.493 1.00 0.00 H ATOM 315 N ILE A 22 1.836 5.348 -5.556 1.00 0.00 N ATOM 316 CA ILE A 22 1.962 6.795 -5.552 1.00 0.00 C ATOM 317 C ILE A 22 3.438 7.174 -5.418 1.00 0.00 C ATOM 318 O ILE A 22 3.835 8.280 -5.783 1.00 0.00 O ATOM 319 CB ILE A 22 1.069 7.409 -4.471 1.00 0.00 C ATOM 320 CG1 ILE A 22 0.673 8.841 -4.835 1.00 0.00 C ATOM 321 CG2 ILE A 22 1.739 7.330 -3.098 1.00 0.00 C ATOM 322 CD1 ILE A 22 -0.692 8.873 -5.527 1.00 0.00 C ATOM 323 H ILE A 22 1.346 4.965 -4.772 1.00 0.00 H ATOM 324 HA ILE A 22 1.598 7.157 -6.514 1.00 0.00 H ATOM 325 HB ILE A 22 0.151 6.824 -4.415 1.00 0.00 H ATOM 326 HG12 ILE A 22 0.642 9.454 -3.934 1.00 0.00 H ATOM 327 HG13 ILE A 22 1.427 9.275 -5.490 1.00 0.00 H ATOM 328 HG21 ILE A 22 1.987 8.335 -2.757 1.00 0.00 H ATOM 329 HG22 ILE A 22 1.057 6.864 -2.387 1.00 0.00 H ATOM 330 HG23 ILE A 22 2.649 6.736 -3.171 1.00 0.00 H ATOM 331 HD11 ILE A 22 -1.096 9.884 -5.484 1.00 0.00 H ATOM 332 HD12 ILE A 22 -0.579 8.572 -6.568 1.00 0.00 H ATOM 333 HD13 ILE A 22 -1.372 8.188 -5.021 1.00 0.00 H ATOM 334 N SER A 23 4.212 6.235 -4.894 1.00 0.00 N ATOM 335 CA SER A 23 5.636 6.456 -4.708 1.00 0.00 C ATOM 336 C SER A 23 6.332 6.558 -6.067 1.00 0.00 C ATOM 337 O SER A 23 7.464 7.031 -6.154 1.00 0.00 O ATOM 338 CB SER A 23 6.262 5.337 -3.874 1.00 0.00 C ATOM 339 OG SER A 23 6.741 5.811 -2.618 1.00 0.00 O ATOM 340 H SER A 23 3.881 5.338 -4.601 1.00 0.00 H ATOM 341 HA SER A 23 5.712 7.398 -4.166 1.00 0.00 H ATOM 342 HB2 SER A 23 5.523 4.552 -3.707 1.00 0.00 H ATOM 343 HB3 SER A 23 7.085 4.887 -4.429 1.00 0.00 H ATOM 344 HG SER A 23 7.551 5.292 -2.344 1.00 0.00 H ATOM 345 N HIS A 24 5.625 6.109 -7.092 1.00 0.00 N ATOM 346 CA HIS A 24 6.161 6.144 -8.443 1.00 0.00 C ATOM 347 C HIS A 24 6.000 7.552 -9.023 1.00 0.00 C ATOM 348 O HIS A 24 6.655 7.901 -10.004 1.00 0.00 O ATOM 349 CB HIS A 24 5.511 5.067 -9.313 1.00 0.00 C ATOM 350 CG HIS A 24 6.405 4.543 -10.413 1.00 0.00 C ATOM 351 ND1 HIS A 24 7.096 5.375 -11.277 1.00 0.00 N ATOM 352 CD2 HIS A 24 6.714 3.266 -10.778 1.00 0.00 C ATOM 353 CE1 HIS A 24 7.786 4.620 -12.120 1.00 0.00 C ATOM 354 NE2 HIS A 24 7.547 3.314 -11.809 1.00 0.00 N ATOM 355 H HIS A 24 4.705 5.727 -7.013 1.00 0.00 H ATOM 356 HA HIS A 24 7.223 5.911 -8.365 1.00 0.00 H ATOM 357 HB2 HIS A 24 5.208 4.235 -8.679 1.00 0.00 H ATOM 358 HB3 HIS A 24 4.604 5.473 -9.761 1.00 0.00 H ATOM 359 HD1 HIS A 24 7.078 6.374 -11.266 1.00 0.00 H ATOM 360 HD2 HIS A 24 6.340 2.360 -10.302 1.00 0.00 H ATOM 361 HE1 HIS A 24 8.431 4.982 -12.921 1.00 0.00 H ATOM 362 N LYS A 25 5.125 8.320 -8.391 1.00 0.00 N ATOM 363 CA LYS A 25 4.871 9.681 -8.831 1.00 0.00 C ATOM 364 C LYS A 25 6.137 10.519 -8.642 1.00 0.00 C ATOM 365 O LYS A 25 6.297 11.560 -9.277 1.00 0.00 O ATOM 366 CB LYS A 25 3.643 10.253 -8.120 1.00 0.00 C ATOM 367 CG LYS A 25 3.454 11.733 -8.458 1.00 0.00 C ATOM 368 CD LYS A 25 4.147 12.625 -7.426 1.00 0.00 C ATOM 369 CE LYS A 25 3.935 14.106 -7.749 1.00 0.00 C ATOM 370 NZ LYS A 25 3.560 14.855 -6.529 1.00 0.00 N ATOM 371 H LYS A 25 4.597 8.028 -7.593 1.00 0.00 H ATOM 372 HA LYS A 25 4.638 9.642 -9.895 1.00 0.00 H ATOM 373 HB2 LYS A 25 2.755 9.693 -8.412 1.00 0.00 H ATOM 374 HB3 LYS A 25 3.753 10.134 -7.042 1.00 0.00 H ATOM 375 HG2 LYS A 25 3.857 11.937 -9.450 1.00 0.00 H ATOM 376 HG3 LYS A 25 2.389 11.969 -8.492 1.00 0.00 H ATOM 377 HD2 LYS A 25 3.756 12.407 -6.432 1.00 0.00 H ATOM 378 HD3 LYS A 25 5.213 12.402 -7.405 1.00 0.00 H ATOM 379 HE2 LYS A 25 4.847 14.524 -8.176 1.00 0.00 H ATOM 380 HE3 LYS A 25 3.154 14.211 -8.502 1.00 0.00 H ATOM 381 HZ1 LYS A 25 3.960 14.442 -5.693 1.00 0.00 H ATOM 382 HZ2 LYS A 25 3.878 15.816 -6.563 1.00 0.00 H ATOM 383 N ARG A 26 7.004 10.034 -7.765 1.00 0.00 N ATOM 384 CA ARG A 26 8.251 10.726 -7.485 1.00 0.00 C ATOM 385 C ARG A 26 9.280 10.428 -8.577 1.00 0.00 C ATOM 386 O ARG A 26 10.239 11.179 -8.753 1.00 0.00 O ATOM 387 CB ARG A 26 8.821 10.305 -6.129 1.00 0.00 C ATOM 388 CG ARG A 26 9.396 8.888 -6.191 1.00 0.00 C ATOM 389 CD ARG A 26 10.925 8.918 -6.226 1.00 0.00 C ATOM 390 NE ARG A 26 11.472 8.157 -5.080 1.00 0.00 N ATOM 391 CZ ARG A 26 12.791 8.009 -4.831 1.00 0.00 C ATOM 392 NH1 ARG A 26 13.710 8.569 -5.647 1.00 0.00 N ATOM 393 NH2 ARG A 26 13.167 7.309 -3.778 1.00 0.00 N ATOM 394 H ARG A 26 6.866 9.186 -7.253 1.00 0.00 H ATOM 395 HA ARG A 26 7.987 11.783 -7.473 1.00 0.00 H ATOM 396 HB2 ARG A 26 9.599 11.004 -5.825 1.00 0.00 H ATOM 397 HB3 ARG A 26 8.039 10.351 -5.371 1.00 0.00 H ATOM 398 HG2 ARG A 26 9.059 8.317 -5.326 1.00 0.00 H ATOM 399 HG3 ARG A 26 9.017 8.377 -7.076 1.00 0.00 H ATOM 400 HD2 ARG A 26 11.284 8.490 -7.161 1.00 0.00 H ATOM 401 HD3 ARG A 26 11.277 9.948 -6.191 1.00 0.00 H ATOM 402 HE ARG A 26 10.824 7.727 -4.451 1.00 0.00 H ATOM 403 HH11 ARG A 26 13.415 9.098 -6.443 1.00 0.00 H ATOM 404 HH12 ARG A 26 14.684 8.454 -5.455 1.00 0.00 H ATOM 405 HH21 ARG A 26 14.122 7.152 -3.524 1.00 0.00 H ATOM 406 N HIS A 27 9.047 9.331 -9.284 1.00 0.00 N ATOM 407 CA HIS A 27 9.942 8.925 -10.353 1.00 0.00 C ATOM 408 C HIS A 27 9.728 9.828 -11.570 1.00 0.00 C ATOM 409 O HIS A 27 10.605 9.939 -12.427 1.00 0.00 O ATOM 410 CB HIS A 27 9.763 7.441 -10.678 1.00 0.00 C ATOM 411 CG HIS A 27 11.027 6.626 -10.544 1.00 0.00 C ATOM 412 ND1 HIS A 27 11.285 5.818 -9.451 1.00 0.00 N ATOM 413 CD2 HIS A 27 12.101 6.503 -11.376 1.00 0.00 C ATOM 414 CE1 HIS A 27 12.464 5.240 -9.627 1.00 0.00 C ATOM 415 NE2 HIS A 27 12.968 5.666 -10.821 1.00 0.00 N ATOM 416 H HIS A 27 8.264 8.727 -9.134 1.00 0.00 H ATOM 417 HA HIS A 27 10.957 9.065 -9.982 1.00 0.00 H ATOM 418 HB2 HIS A 27 9.002 7.025 -10.017 1.00 0.00 H ATOM 419 HB3 HIS A 27 9.387 7.345 -11.697 1.00 0.00 H ATOM 420 HD1 HIS A 27 10.685 5.692 -8.661 1.00 0.00 H ATOM 421 HD2 HIS A 27 12.224 7.007 -12.335 1.00 0.00 H ATOM 422 HE1 HIS A 27 12.946 4.546 -8.939 1.00 0.00 H ATOM 423 N LYS A 28 8.559 10.451 -11.608 1.00 0.00 N ATOM 424 CA LYS A 28 8.220 11.340 -12.706 1.00 0.00 C ATOM 425 C LYS A 28 8.778 12.735 -12.417 1.00 0.00 C ATOM 426 O LYS A 28 8.998 13.522 -13.336 1.00 0.00 O ATOM 427 CB LYS A 28 6.712 11.322 -12.965 1.00 0.00 C ATOM 428 CG LYS A 28 6.318 12.388 -13.988 1.00 0.00 C ATOM 429 CD LYS A 28 6.079 13.738 -13.310 1.00 0.00 C ATOM 430 CE LYS A 28 4.585 13.994 -13.108 1.00 0.00 C ATOM 431 NZ LYS A 28 4.361 14.848 -11.921 1.00 0.00 N ATOM 432 H LYS A 28 7.852 10.355 -10.907 1.00 0.00 H ATOM 433 HA LYS A 28 8.705 10.953 -13.602 1.00 0.00 H ATOM 434 HB2 LYS A 28 6.413 10.338 -13.324 1.00 0.00 H ATOM 435 HB3 LYS A 28 6.177 11.495 -12.030 1.00 0.00 H ATOM 436 HG2 LYS A 28 7.105 12.486 -14.736 1.00 0.00 H ATOM 437 HG3 LYS A 28 5.416 12.076 -14.514 1.00 0.00 H ATOM 438 HD2 LYS A 28 6.590 13.761 -12.347 1.00 0.00 H ATOM 439 HD3 LYS A 28 6.510 14.535 -13.917 1.00 0.00 H ATOM 440 HE2 LYS A 28 4.169 14.474 -13.994 1.00 0.00 H ATOM 441 HE3 LYS A 28 4.061 13.045 -12.984 1.00 0.00 H ATOM 442 HZ1 LYS A 28 3.404 15.178 -11.865 1.00 0.00 H ATOM 443 HZ2 LYS A 28 4.553 14.355 -11.056 1.00 0.00 H ATOM 444 N THR A 29 8.989 12.999 -11.135 1.00 0.00 N ATOM 445 CA THR A 29 9.517 14.286 -10.714 1.00 0.00 C ATOM 446 C THR A 29 10.903 14.518 -11.319 1.00 0.00 C ATOM 447 O THR A 29 11.235 15.637 -11.707 1.00 0.00 O ATOM 448 CB THR A 29 9.507 14.322 -9.185 1.00 0.00 C ATOM 449 OG1 THR A 29 8.123 14.330 -8.847 1.00 0.00 O ATOM 450 CG2 THR A 29 10.035 15.646 -8.627 1.00 0.00 C ATOM 451 H THR A 29 8.807 12.353 -10.394 1.00 0.00 H ATOM 452 HA THR A 29 8.864 15.069 -11.101 1.00 0.00 H ATOM 453 HB THR A 29 10.060 13.479 -8.772 1.00 0.00 H ATOM 454 HG1 THR A 29 7.682 15.142 -9.229 1.00 0.00 H ATOM 455 HG21 THR A 29 9.360 16.008 -7.851 1.00 0.00 H ATOM 456 HG22 THR A 29 11.027 15.493 -8.204 1.00 0.00 H ATOM 457 HG23 THR A 29 10.092 16.382 -9.430 1.00 0.00 H ATOM 458 N ASP A 30 11.674 13.443 -11.380 1.00 0.00 N ATOM 459 CA ASP A 30 13.017 13.516 -11.931 1.00 0.00 C ATOM 460 C ASP A 30 12.934 13.603 -13.456 1.00 0.00 C ATOM 461 O ASP A 30 13.851 14.107 -14.103 1.00 0.00 O ATOM 462 CB ASP A 30 13.827 12.268 -11.572 1.00 0.00 C ATOM 463 CG ASP A 30 13.043 10.956 -11.603 1.00 0.00 C ATOM 464 OD1 ASP A 30 12.152 10.725 -10.771 1.00 0.00 O ATOM 465 OD2 ASP A 30 13.382 10.139 -12.542 1.00 0.00 O ATOM 466 H ASP A 30 11.396 12.536 -11.062 1.00 0.00 H ATOM 467 HA ASP A 30 13.461 14.406 -11.485 1.00 0.00 H ATOM 468 HB2 ASP A 30 14.667 12.188 -12.263 1.00 0.00 H ATOM 469 HB3 ASP A 30 14.247 12.401 -10.575 1.00 0.00 H ATOM 470 HD2 ASP A 30 13.204 10.552 -13.435 1.00 0.00 H ATOM 471 N SER A 31 11.827 13.105 -13.986 1.00 0.00 N ATOM 472 CA SER A 31 11.612 13.120 -15.423 1.00 0.00 C ATOM 473 C SER A 31 11.712 14.552 -15.951 1.00 0.00 C ATOM 474 O SER A 31 11.954 14.764 -17.139 1.00 0.00 O ATOM 475 CB SER A 31 10.253 12.515 -15.783 1.00 0.00 C ATOM 476 OG SER A 31 10.335 11.657 -16.917 1.00 0.00 O ATOM 477 H SER A 31 11.086 12.696 -13.453 1.00 0.00 H ATOM 478 HA SER A 31 12.406 12.501 -15.841 1.00 0.00 H ATOM 479 HB2 SER A 31 9.868 11.955 -14.931 1.00 0.00 H ATOM 480 HB3 SER A 31 9.542 13.317 -15.986 1.00 0.00 H ATOM 481 HG SER A 31 11.196 11.812 -17.402 1.00 0.00 H ATOM 482 N PHE A 32 11.522 15.499 -15.044 1.00 0.00 N ATOM 483 CA PHE A 32 11.588 16.905 -15.404 1.00 0.00 C ATOM 484 C PHE A 32 12.933 17.242 -16.051 1.00 0.00 C ATOM 485 O PHE A 32 13.064 18.266 -16.721 1.00 0.00 O ATOM 486 CB PHE A 32 11.444 17.706 -14.109 1.00 0.00 C ATOM 487 CG PHE A 32 10.007 18.130 -13.795 1.00 0.00 C ATOM 488 CD1 PHE A 32 9.020 17.197 -13.741 1.00 0.00 C ATOM 489 CD2 PHE A 32 9.718 19.440 -13.572 1.00 0.00 C ATOM 490 CE1 PHE A 32 7.687 17.591 -13.450 1.00 0.00 C ATOM 491 CE2 PHE A 32 8.385 19.833 -13.282 1.00 0.00 C ATOM 492 CZ PHE A 32 7.398 18.901 -13.227 1.00 0.00 C ATOM 493 H PHE A 32 11.326 15.318 -14.080 1.00 0.00 H ATOM 494 HA PHE A 32 10.786 17.094 -16.117 1.00 0.00 H ATOM 495 HB2 PHE A 32 11.824 17.108 -13.280 1.00 0.00 H ATOM 496 HB3 PHE A 32 12.069 18.597 -14.172 1.00 0.00 H ATOM 497 HD1 PHE A 32 9.251 16.147 -13.919 1.00 0.00 H ATOM 498 HD2 PHE A 32 10.510 20.188 -13.617 1.00 0.00 H ATOM 499 HE1 PHE A 32 6.895 16.842 -13.406 1.00 0.00 H ATOM 500 HE2 PHE A 32 8.153 20.883 -13.103 1.00 0.00 H ATOM 501 HZ PHE A 32 6.374 19.202 -13.004 1.00 0.00 H ATOM 502 N VAL A 33 13.899 16.363 -15.828 1.00 0.00 N ATOM 503 CA VAL A 33 15.228 16.554 -16.381 1.00 0.00 C ATOM 504 C VAL A 33 15.173 16.388 -17.901 1.00 0.00 C ATOM 505 O VAL A 33 16.062 16.853 -18.613 1.00 0.00 O ATOM 506 CB VAL A 33 16.217 15.598 -15.710 1.00 0.00 C ATOM 507 CG1 VAL A 33 17.573 15.628 -16.418 1.00 0.00 C ATOM 508 CG2 VAL A 33 16.367 15.921 -14.222 1.00 0.00 C ATOM 509 H VAL A 33 13.783 15.533 -15.282 1.00 0.00 H ATOM 510 HA VAL A 33 15.536 17.575 -16.151 1.00 0.00 H ATOM 511 HB VAL A 33 15.816 14.588 -15.796 1.00 0.00 H ATOM 512 HG11 VAL A 33 17.440 15.375 -17.470 1.00 0.00 H ATOM 513 HG12 VAL A 33 18.005 16.625 -16.335 1.00 0.00 H ATOM 514 HG13 VAL A 33 18.241 14.903 -15.953 1.00 0.00 H ATOM 515 HG21 VAL A 33 16.352 17.001 -14.081 1.00 0.00 H ATOM 516 HG22 VAL A 33 15.543 15.470 -13.668 1.00 0.00 H ATOM 517 HG23 VAL A 33 17.313 15.519 -13.858 1.00 0.00 H ATOM 518 N GLY A 34 14.120 15.723 -18.353 1.00 0.00 N ATOM 519 CA GLY A 34 13.937 15.490 -19.775 1.00 0.00 C ATOM 520 C GLY A 34 13.331 16.717 -20.460 1.00 0.00 C ATOM 521 O GLY A 34 13.390 16.844 -21.682 1.00 0.00 O ATOM 522 H GLY A 34 13.401 15.349 -17.767 1.00 0.00 H ATOM 523 HA2 GLY A 34 14.896 15.249 -20.235 1.00 0.00 H ATOM 524 HA3 GLY A 34 13.286 14.628 -19.926 1.00 0.00 H ATOM 525 N LEU A 35 12.762 17.590 -19.641 1.00 0.00 N ATOM 526 CA LEU A 35 12.147 18.803 -20.152 1.00 0.00 C ATOM 527 C LEU A 35 13.233 19.845 -20.426 1.00 0.00 C ATOM 528 O LEU A 35 13.029 20.768 -21.213 1.00 0.00 O ATOM 529 CB LEU A 35 11.053 19.291 -19.200 1.00 0.00 C ATOM 530 CG LEU A 35 10.619 20.749 -19.368 1.00 0.00 C ATOM 531 CD1 LEU A 35 9.644 20.899 -20.538 1.00 0.00 C ATOM 532 CD2 LEU A 35 10.038 21.302 -18.064 1.00 0.00 C ATOM 533 H LEU A 35 12.718 17.480 -18.649 1.00 0.00 H ATOM 534 HA LEU A 35 11.663 18.552 -21.096 1.00 0.00 H ATOM 535 HB2 LEU A 35 10.177 18.654 -19.327 1.00 0.00 H ATOM 536 HB3 LEU A 35 11.401 19.152 -18.177 1.00 0.00 H ATOM 537 HG LEU A 35 11.501 21.343 -19.606 1.00 0.00 H ATOM 538 HD11 LEU A 35 9.555 21.952 -20.803 1.00 0.00 H ATOM 539 HD12 LEU A 35 10.017 20.338 -21.395 1.00 0.00 H ATOM 540 HD13 LEU A 35 8.667 20.513 -20.248 1.00 0.00 H ATOM 541 HD21 LEU A 35 8.994 21.002 -17.976 1.00 0.00 H ATOM 542 HD22 LEU A 35 10.603 20.906 -17.219 1.00 0.00 H ATOM 543 HD23 LEU A 35 10.106 22.390 -18.069 1.00 0.00 H ATOM 544 N MET A 36 14.365 19.662 -19.761 1.00 0.00 N ATOM 545 CA MET A 36 15.484 20.575 -19.923 1.00 0.00 C ATOM 546 C MET A 36 16.120 20.423 -21.306 1.00 0.00 C ATOM 547 O MET A 36 16.513 21.410 -21.925 1.00 0.00 O ATOM 548 CB MET A 36 16.532 20.294 -18.845 1.00 0.00 C ATOM 549 CG MET A 36 16.822 21.550 -18.021 1.00 0.00 C ATOM 550 SD MET A 36 18.351 21.352 -17.123 1.00 0.00 S ATOM 551 CE MET A 36 19.480 22.156 -18.248 1.00 0.00 C ATOM 552 H MET A 36 14.523 18.909 -19.123 1.00 0.00 H ATOM 553 HA MET A 36 15.064 21.576 -19.817 1.00 0.00 H ATOM 554 HB2 MET A 36 16.179 19.498 -18.189 1.00 0.00 H ATOM 555 HB3 MET A 36 17.452 19.940 -19.310 1.00 0.00 H ATOM 556 HG2 MET A 36 16.887 22.419 -18.677 1.00 0.00 H ATOM 557 HG3 MET A 36 16.004 21.737 -17.326 1.00 0.00 H ATOM 558 HE1 MET A 36 20.145 22.812 -17.688 1.00 0.00 H ATOM 559 HE2 MET A 36 20.068 21.403 -18.773 1.00 0.00 H ATOM 560 HE3 MET A 36 18.913 22.745 -18.970 1.00 0.00 H TER 561 MET A 36