ATOM 1 N GLY A 1 18.019 -2.679 -3.403 1.00 0.00 N ATOM 2 CA GLY A 1 17.776 -2.177 -2.056 1.00 0.00 C ATOM 3 C GLY A 1 18.320 -0.764 -1.888 1.00 0.00 C ATOM 4 O GLY A 1 19.236 -0.531 -1.100 1.00 0.00 O ATOM 5 H1 GLY A 1 18.567 -3.504 -3.538 1.00 0.00 H ATOM 6 H2 GLY A 1 17.249 -2.944 -3.984 1.00 0.00 H ATOM 7 H3 GLY A 1 18.489 -2.105 -4.073 1.00 0.00 H ATOM 8 HA2 GLY A 1 16.702 -2.169 -1.867 1.00 0.00 H ATOM 9 HA3 GLY A 1 18.265 -2.834 -1.338 1.00 0.00 H ATOM 10 N THR A 2 17.750 0.176 -2.634 1.00 0.00 N ATOM 11 CA THR A 2 18.158 1.574 -2.549 1.00 0.00 C ATOM 12 C THR A 2 17.401 2.301 -1.445 1.00 0.00 C ATOM 13 O THR A 2 16.444 1.770 -0.881 1.00 0.00 O ATOM 14 CB THR A 2 17.935 2.310 -3.882 1.00 0.00 C ATOM 15 OG1 THR A 2 16.528 2.431 -4.135 1.00 0.00 O ATOM 16 CG2 THR A 2 18.588 1.551 -5.027 1.00 0.00 C ATOM 17 H THR A 2 17.016 -0.083 -3.278 1.00 0.00 H ATOM 18 HA THR A 2 19.215 1.634 -2.289 1.00 0.00 H ATOM 19 HB THR A 2 18.369 3.308 -3.814 1.00 0.00 H ATOM 20 HG1 THR A 2 16.390 2.739 -5.034 1.00 0.00 H ATOM 21 HG21 THR A 2 18.153 0.554 -5.096 1.00 0.00 H ATOM 22 HG22 THR A 2 18.419 2.087 -5.960 1.00 0.00 H ATOM 23 HG23 THR A 2 19.659 1.468 -4.843 1.00 0.00 H ATOM 24 N ILE A 3 17.834 3.521 -1.142 1.00 0.00 N ATOM 25 CA ILE A 3 17.155 4.352 -0.155 1.00 0.00 C ATOM 26 C ILE A 3 15.728 4.664 -0.586 1.00 0.00 C ATOM 27 O ILE A 3 14.808 4.658 0.232 1.00 0.00 O ATOM 28 CB ILE A 3 17.910 5.671 0.087 1.00 0.00 C ATOM 29 CG1 ILE A 3 19.250 5.402 0.777 1.00 0.00 C ATOM 30 CG2 ILE A 3 17.062 6.624 0.916 1.00 0.00 C ATOM 31 CD1 ILE A 3 20.169 6.602 0.813 1.00 0.00 C ATOM 32 H ILE A 3 18.654 3.880 -1.608 1.00 0.00 H ATOM 33 HA ILE A 3 17.049 3.817 0.788 1.00 0.00 H ATOM 34 HB ILE A 3 18.138 6.131 -0.874 1.00 0.00 H ATOM 35 HG12 ILE A 3 19.033 5.080 1.794 1.00 0.00 H ATOM 36 HG13 ILE A 3 19.735 4.590 0.235 1.00 0.00 H ATOM 37 HG21 ILE A 3 17.610 7.551 1.079 1.00 0.00 H ATOM 38 HG22 ILE A 3 16.134 6.839 0.389 1.00 0.00 H ATOM 39 HG23 ILE A 3 16.835 6.164 1.879 1.00 0.00 H ATOM 40 HD11 ILE A 3 19.687 7.414 1.355 1.00 0.00 H ATOM 41 HD12 ILE A 3 21.099 6.333 1.317 1.00 0.00 H ATOM 42 HD13 ILE A 3 20.389 6.924 -0.204 1.00 0.00 H ATOM 43 N ASP A 4 15.550 4.936 -1.874 1.00 0.00 N ATOM 44 CA ASP A 4 14.226 5.191 -2.427 1.00 0.00 C ATOM 45 C ASP A 4 13.343 3.954 -2.336 1.00 0.00 C ATOM 46 O ASP A 4 12.149 4.051 -2.051 1.00 0.00 O ATOM 47 CB ASP A 4 14.333 5.654 -3.883 1.00 0.00 C ATOM 48 CG ASP A 4 14.862 7.071 -4.055 1.00 0.00 C ATOM 49 OD1 ASP A 4 14.927 7.783 -3.081 1.00 0.00 O ATOM 50 OD2 ASP A 4 15.343 7.379 -5.120 1.00 0.00 O ATOM 51 H ASP A 4 16.353 4.967 -2.486 1.00 0.00 H ATOM 52 HA ASP A 4 13.728 5.971 -1.850 1.00 0.00 H ATOM 53 HB2 ASP A 4 14.905 4.974 -4.514 1.00 0.00 H ATOM 54 HB3 ASP A 4 13.281 5.622 -4.171 1.00 0.00 H ATOM 55 N GLU A 5 13.936 2.790 -2.578 1.00 0.00 N ATOM 56 CA GLU A 5 13.220 1.526 -2.458 1.00 0.00 C ATOM 57 C GLU A 5 12.900 1.209 -1.003 1.00 0.00 C ATOM 58 O GLU A 5 11.892 0.570 -0.704 1.00 0.00 O ATOM 59 CB GLU A 5 14.036 0.388 -3.077 1.00 0.00 C ATOM 60 CG GLU A 5 14.148 0.448 -4.594 1.00 0.00 C ATOM 61 CD GLU A 5 15.118 -0.579 -5.110 1.00 0.00 C ATOM 62 OE1 GLU A 5 15.807 -1.171 -4.315 1.00 0.00 O ATOM 63 OE2 GLU A 5 15.092 -0.852 -6.287 1.00 0.00 O ATOM 64 H GLU A 5 14.908 2.781 -2.851 1.00 0.00 H ATOM 65 HA GLU A 5 12.264 1.592 -2.979 1.00 0.00 H ATOM 66 HB2 GLU A 5 15.032 0.436 -2.638 1.00 0.00 H ATOM 67 HB3 GLU A 5 13.554 -0.545 -2.786 1.00 0.00 H ATOM 68 HG2 GLU A 5 13.193 0.332 -5.104 1.00 0.00 H ATOM 69 HG3 GLU A 5 14.541 1.446 -4.783 1.00 0.00 H ATOM 70 N TRP A 6 13.765 1.660 -0.101 1.00 0.00 N ATOM 71 CA TRP A 6 13.534 1.497 1.330 1.00 0.00 C ATOM 72 C TRP A 6 12.352 2.336 1.796 1.00 0.00 C ATOM 73 O TRP A 6 11.528 1.879 2.588 1.00 0.00 O ATOM 74 CB TRP A 6 14.789 1.875 2.119 1.00 0.00 C ATOM 75 CG TRP A 6 15.915 0.898 1.956 1.00 0.00 C ATOM 76 CD1 TRP A 6 15.821 -0.390 1.520 1.00 0.00 C ATOM 77 CD2 TRP A 6 17.302 1.131 2.226 1.00 0.00 C ATOM 78 NE1 TRP A 6 17.062 -0.976 1.502 1.00 0.00 N ATOM 79 CE2 TRP A 6 17.990 -0.060 1.931 1.00 0.00 C ATOM 80 CE3 TRP A 6 18.030 2.234 2.689 1.00 0.00 C ATOM 81 CZ2 TRP A 6 19.362 -0.184 2.084 1.00 0.00 C ATOM 82 CZ3 TRP A 6 19.407 2.110 2.841 1.00 0.00 C ATOM 83 CH2 TRP A 6 20.053 0.936 2.546 1.00 0.00 C ATOM 84 H TRP A 6 14.604 2.127 -0.414 1.00 0.00 H ATOM 85 HA TRP A 6 13.285 0.459 1.548 1.00 0.00 H ATOM 86 HB2 TRP A 6 15.166 2.843 1.788 1.00 0.00 H ATOM 87 HB3 TRP A 6 14.565 1.917 3.185 1.00 0.00 H ATOM 88 HD1 TRP A 6 14.826 -0.751 1.261 1.00 0.00 H ATOM 89 HE1 TRP A 6 17.261 -1.925 1.221 1.00 0.00 H ATOM 90 HE3 TRP A 6 17.568 3.189 2.935 1.00 0.00 H ATOM 91 HZ2 TRP A 6 19.835 -1.135 1.838 1.00 0.00 H ATOM 92 HZ3 TRP A 6 19.961 2.976 3.203 1.00 0.00 H ATOM 93 HH2 TRP A 6 21.134 0.881 2.678 1.00 0.00 H ATOM 94 N LEU A 7 12.274 3.566 1.300 1.00 0.00 N ATOM 95 CA LEU A 7 11.146 4.442 1.596 1.00 0.00 C ATOM 96 C LEU A 7 9.848 3.876 1.034 1.00 0.00 C ATOM 97 O LEU A 7 8.829 3.834 1.722 1.00 0.00 O ATOM 98 CB LEU A 7 11.404 5.846 1.034 1.00 0.00 C ATOM 99 CG LEU A 7 12.639 6.558 1.601 1.00 0.00 C ATOM 100 CD1 LEU A 7 13.057 7.693 0.675 1.00 0.00 C ATOM 101 CD2 LEU A 7 12.329 7.087 2.993 1.00 0.00 C ATOM 102 H LEU A 7 13.016 3.904 0.704 1.00 0.00 H ATOM 103 HA LEU A 7 11.012 4.512 2.674 1.00 0.00 H ATOM 104 HB2 LEU A 7 11.566 5.592 -0.012 1.00 0.00 H ATOM 105 HB3 LEU A 7 10.524 6.484 1.122 1.00 0.00 H ATOM 106 HG LEU A 7 13.428 5.812 1.695 1.00 0.00 H ATOM 107 HD11 LEU A 7 13.936 8.192 1.084 1.00 0.00 H ATOM 108 HD12 LEU A 7 13.297 7.289 -0.309 1.00 0.00 H ATOM 109 HD13 LEU A 7 12.242 8.409 0.585 1.00 0.00 H ATOM 110 HD21 LEU A 7 12.060 6.256 3.646 1.00 0.00 H ATOM 111 HD22 LEU A 7 13.208 7.592 3.394 1.00 0.00 H ATOM 112 HD23 LEU A 7 11.498 7.791 2.940 1.00 0.00 H ATOM 113 N LEU A 8 9.893 3.442 -0.222 1.00 0.00 N ATOM 114 CA LEU A 8 8.748 2.792 -0.848 1.00 0.00 C ATOM 115 C LEU A 8 8.329 1.550 -0.073 1.00 0.00 C ATOM 116 O LEU A 8 7.139 1.309 0.135 1.00 0.00 O ATOM 117 CB LEU A 8 9.075 2.430 -2.303 1.00 0.00 C ATOM 118 CG LEU A 8 7.886 1.935 -3.135 1.00 0.00 C ATOM 119 CD1 LEU A 8 8.264 0.661 -3.879 1.00 0.00 C ATOM 120 CD2 LEU A 8 6.692 1.693 -2.223 1.00 0.00 C ATOM 121 H LEU A 8 10.741 3.567 -0.755 1.00 0.00 H ATOM 122 HA LEU A 8 7.893 3.467 -0.836 1.00 0.00 H ATOM 123 HB2 LEU A 8 9.401 3.406 -2.660 1.00 0.00 H ATOM 124 HB3 LEU A 8 9.903 1.725 -2.366 1.00 0.00 H ATOM 125 HG LEU A 8 7.620 2.734 -3.827 1.00 0.00 H ATOM 126 HD11 LEU A 8 7.413 0.317 -4.467 1.00 0.00 H ATOM 127 HD12 LEU A 8 9.104 0.862 -4.542 1.00 0.00 H ATOM 128 HD13 LEU A 8 8.543 -0.109 -3.161 1.00 0.00 H ATOM 129 HD21 LEU A 8 6.422 2.623 -1.723 1.00 0.00 H ATOM 130 HD22 LEU A 8 5.847 1.342 -2.816 1.00 0.00 H ATOM 131 HD23 LEU A 8 6.950 0.942 -1.477 1.00 0.00 H ATOM 132 N LYS A 9 9.312 0.763 0.350 1.00 0.00 N ATOM 133 CA LYS A 9 9.053 -0.402 1.188 1.00 0.00 C ATOM 134 C LYS A 9 8.311 -0.012 2.459 1.00 0.00 C ATOM 135 O LYS A 9 7.410 -0.723 2.906 1.00 0.00 O ATOM 136 CB LYS A 9 10.363 -1.110 1.540 1.00 0.00 C ATOM 137 CG LYS A 9 10.189 -2.398 2.333 1.00 0.00 C ATOM 138 CD LYS A 9 11.505 -3.150 2.462 1.00 0.00 C ATOM 139 CE LYS A 9 12.092 -3.478 1.098 1.00 0.00 C ATOM 140 NZ LYS A 9 13.455 -4.064 1.205 1.00 0.00 N ATOM 141 H LYS A 9 10.263 0.978 0.085 1.00 0.00 H ATOM 142 HA LYS A 9 8.411 -1.104 0.655 1.00 0.00 H ATOM 143 HB2 LYS A 9 10.871 -1.328 0.600 1.00 0.00 H ATOM 144 HB3 LYS A 9 10.962 -0.406 2.119 1.00 0.00 H ATOM 145 HG2 LYS A 9 9.816 -2.145 3.326 1.00 0.00 H ATOM 146 HG3 LYS A 9 9.460 -3.025 1.821 1.00 0.00 H ATOM 147 HD2 LYS A 9 12.207 -2.530 3.021 1.00 0.00 H ATOM 148 HD3 LYS A 9 11.323 -4.075 3.011 1.00 0.00 H ATOM 149 HE2 LYS A 9 11.431 -4.188 0.603 1.00 0.00 H ATOM 150 HE3 LYS A 9 12.137 -2.558 0.515 1.00 0.00 H ATOM 151 HZ1 LYS A 9 13.413 -4.917 1.743 1.00 0.00 H ATOM 152 HZ2 LYS A 9 13.809 -4.267 0.280 1.00 0.00 H ATOM 153 HZ3 LYS A 9 14.071 -3.406 1.663 1.00 0.00 H ATOM 154 N GLU A 10 8.694 1.119 3.039 1.00 0.00 N ATOM 155 CA GLU A 10 8.045 1.621 4.245 1.00 0.00 C ATOM 156 C GLU A 10 6.664 2.186 3.933 1.00 0.00 C ATOM 157 O GLU A 10 5.740 2.069 4.736 1.00 0.00 O ATOM 158 CB GLU A 10 8.912 2.689 4.914 1.00 0.00 C ATOM 159 CG GLU A 10 10.165 2.151 5.590 1.00 0.00 C ATOM 160 CD GLU A 10 11.010 3.266 6.140 1.00 0.00 C ATOM 161 OE1 GLU A 10 10.660 4.404 5.945 1.00 0.00 O ATOM 162 OE2 GLU A 10 11.943 2.980 6.853 1.00 0.00 O ATOM 163 H GLU A 10 9.455 1.647 2.635 1.00 0.00 H ATOM 164 HA GLU A 10 7.893 0.804 4.950 1.00 0.00 H ATOM 165 HB2 GLU A 10 9.195 3.402 4.139 1.00 0.00 H ATOM 166 HB3 GLU A 10 8.287 3.189 5.656 1.00 0.00 H ATOM 167 HG2 GLU A 10 9.956 1.430 6.378 1.00 0.00 H ATOM 168 HG3 GLU A 10 10.699 1.658 4.779 1.00 0.00 H ATOM 169 N ALA A 11 6.533 2.798 2.761 1.00 0.00 N ATOM 170 CA ALA A 11 5.261 3.371 2.335 1.00 0.00 C ATOM 171 C ALA A 11 4.207 2.290 2.141 1.00 0.00 C ATOM 172 O ALA A 11 3.026 2.504 2.419 1.00 0.00 O ATOM 173 CB ALA A 11 5.444 4.174 1.055 1.00 0.00 C ATOM 174 H ALA A 11 7.333 2.867 2.149 1.00 0.00 H ATOM 175 HA ALA A 11 4.901 4.040 3.117 1.00 0.00 H ATOM 176 HB1 ALA A 11 5.819 3.522 0.268 1.00 0.00 H ATOM 177 HB2 ALA A 11 4.487 4.595 0.751 1.00 0.00 H ATOM 178 HB3 ALA A 11 6.156 4.980 1.230 1.00 0.00 H ATOM 179 N LYS A 12 4.638 1.128 1.664 1.00 0.00 N ATOM 180 CA LYS A 12 3.743 -0.009 1.489 1.00 0.00 C ATOM 181 C LYS A 12 3.108 -0.419 2.811 1.00 0.00 C ATOM 182 O LYS A 12 1.899 -0.636 2.889 1.00 0.00 O ATOM 183 CB LYS A 12 4.494 -1.193 0.877 1.00 0.00 C ATOM 184 CG LYS A 12 4.937 -0.981 -0.564 1.00 0.00 C ATOM 185 CD LYS A 12 6.022 -1.969 -0.962 1.00 0.00 C ATOM 186 CE LYS A 12 6.389 -1.829 -2.432 1.00 0.00 C ATOM 187 NZ LYS A 12 7.462 -2.780 -2.831 1.00 0.00 N ATOM 188 H LYS A 12 5.613 1.030 1.415 1.00 0.00 H ATOM 189 HA LYS A 12 2.924 0.265 0.822 1.00 0.00 H ATOM 190 HB2 LYS A 12 5.368 -1.374 1.502 1.00 0.00 H ATOM 191 HB3 LYS A 12 3.828 -2.055 0.928 1.00 0.00 H ATOM 192 HG2 LYS A 12 4.071 -1.109 -1.215 1.00 0.00 H ATOM 193 HG3 LYS A 12 5.316 0.035 -0.664 1.00 0.00 H ATOM 194 HD2 LYS A 12 6.904 -1.782 -0.347 1.00 0.00 H ATOM 195 HD3 LYS A 12 5.658 -2.979 -0.774 1.00 0.00 H ATOM 196 HE2 LYS A 12 5.497 -2.018 -3.027 1.00 0.00 H ATOM 197 HE3 LYS A 12 6.729 -0.808 -2.603 1.00 0.00 H ATOM 198 HZ1 LYS A 12 7.147 -3.727 -2.674 1.00 0.00 H ATOM 199 HZ2 LYS A 12 7.675 -2.655 -3.811 1.00 0.00 H ATOM 200 HZ3 LYS A 12 8.291 -2.604 -2.280 1.00 0.00 H ATOM 201 N GLU A 13 3.931 -0.522 3.850 1.00 0.00 N ATOM 202 CA GLU A 13 3.452 -0.914 5.170 1.00 0.00 C ATOM 203 C GLU A 13 2.616 0.192 5.803 1.00 0.00 C ATOM 204 O GLU A 13 1.564 -0.068 6.386 1.00 0.00 O ATOM 205 CB GLU A 13 4.627 -1.272 6.082 1.00 0.00 C ATOM 206 CG GLU A 13 5.352 -2.554 5.698 1.00 0.00 C ATOM 207 CD GLU A 13 6.551 -2.786 6.575 1.00 0.00 C ATOM 208 OE1 GLU A 13 6.833 -1.950 7.399 1.00 0.00 O ATOM 209 OE2 GLU A 13 7.120 -3.851 6.499 1.00 0.00 O ATOM 210 H GLU A 13 4.913 -0.325 3.721 1.00 0.00 H ATOM 211 HA GLU A 13 2.800 -1.783 5.084 1.00 0.00 H ATOM 212 HB2 GLU A 13 5.325 -0.436 6.044 1.00 0.00 H ATOM 213 HB3 GLU A 13 4.229 -1.369 7.092 1.00 0.00 H ATOM 214 HG2 GLU A 13 4.712 -3.436 5.717 1.00 0.00 H ATOM 215 HG3 GLU A 13 5.680 -2.366 4.676 1.00 0.00 H ATOM 216 N LYS A 14 3.092 1.427 5.686 1.00 0.00 N ATOM 217 CA LYS A 14 2.473 2.555 6.371 1.00 0.00 C ATOM 218 C LYS A 14 1.083 2.841 5.815 1.00 0.00 C ATOM 219 O LYS A 14 0.173 3.214 6.555 1.00 0.00 O ATOM 220 CB LYS A 14 3.352 3.801 6.254 1.00 0.00 C ATOM 221 CG LYS A 14 4.594 3.779 7.136 1.00 0.00 C ATOM 222 CD LYS A 14 5.388 5.070 7.005 1.00 0.00 C ATOM 223 CE LYS A 14 4.520 6.287 7.286 1.00 0.00 C ATOM 224 NZ LYS A 14 4.311 6.497 8.745 1.00 0.00 N ATOM 225 H LYS A 14 3.904 1.588 5.107 1.00 0.00 H ATOM 226 HA LYS A 14 2.342 2.319 7.428 1.00 0.00 H ATOM 227 HB2 LYS A 14 3.651 3.885 5.209 1.00 0.00 H ATOM 228 HB3 LYS A 14 2.732 4.657 6.523 1.00 0.00 H ATOM 229 HG2 LYS A 14 4.280 3.649 8.173 1.00 0.00 H ATOM 230 HG3 LYS A 14 5.217 2.937 6.837 1.00 0.00 H ATOM 231 HD2 LYS A 14 6.216 5.041 7.715 1.00 0.00 H ATOM 232 HD3 LYS A 14 5.783 5.134 5.991 1.00 0.00 H ATOM 233 HE2 LYS A 14 5.009 7.162 6.860 1.00 0.00 H ATOM 234 HE3 LYS A 14 3.556 6.138 6.800 1.00 0.00 H ATOM 235 HZ1 LYS A 14 5.203 6.636 9.196 1.00 0.00 H ATOM 236 HZ2 LYS A 14 3.731 7.311 8.888 1.00 0.00 H ATOM 237 HZ3 LYS A 14 3.856 5.685 9.141 1.00 0.00 H ATOM 238 N ALA A 15 0.927 2.664 4.507 1.00 0.00 N ATOM 239 CA ALA A 15 -0.303 3.048 3.825 1.00 0.00 C ATOM 240 C ALA A 15 -1.460 2.140 4.223 1.00 0.00 C ATOM 241 O ALA A 15 -2.569 2.608 4.482 1.00 0.00 O ATOM 242 CB ALA A 15 -0.102 3.024 2.317 1.00 0.00 C ATOM 243 H ALA A 15 1.679 2.254 3.973 1.00 0.00 H ATOM 244 HA ALA A 15 -0.569 4.061 4.124 1.00 0.00 H ATOM 245 HB1 ALA A 15 0.179 2.020 2.002 1.00 0.00 H ATOM 246 HB2 ALA A 15 -1.029 3.312 1.822 1.00 0.00 H ATOM 247 HB3 ALA A 15 0.688 3.724 2.043 1.00 0.00 H ATOM 248 N ILE A 16 -1.195 0.838 4.269 1.00 0.00 N ATOM 249 CA ILE A 16 -2.243 -0.149 4.500 1.00 0.00 C ATOM 250 C ILE A 16 -2.706 -0.131 5.951 1.00 0.00 C ATOM 251 O ILE A 16 -3.825 -0.542 6.259 1.00 0.00 O ATOM 252 CB ILE A 16 -1.770 -1.569 4.138 1.00 0.00 C ATOM 253 CG1 ILE A 16 -1.233 -1.604 2.705 1.00 0.00 C ATOM 254 CG2 ILE A 16 -2.905 -2.566 4.309 1.00 0.00 C ATOM 255 CD1 ILE A 16 -2.094 -0.858 1.711 1.00 0.00 C ATOM 256 H ILE A 16 -0.243 0.525 4.141 1.00 0.00 H ATOM 257 HA ILE A 16 -3.134 0.095 3.921 1.00 0.00 H ATOM 258 HB ILE A 16 -0.943 -1.845 4.791 1.00 0.00 H ATOM 259 HG12 ILE A 16 -0.235 -1.167 2.722 1.00 0.00 H ATOM 260 HG13 ILE A 16 -1.164 -2.652 2.411 1.00 0.00 H ATOM 261 HG21 ILE A 16 -2.556 -3.565 4.048 1.00 0.00 H ATOM 262 HG22 ILE A 16 -3.244 -2.559 5.344 1.00 0.00 H ATOM 263 HG23 ILE A 16 -3.734 -2.292 3.655 1.00 0.00 H ATOM 264 HD11 ILE A 16 -2.163 0.189 2.003 1.00 0.00 H ATOM 265 HD12 ILE A 16 -1.649 -0.928 0.718 1.00 0.00 H ATOM 266 HD13 ILE A 16 -3.092 -1.296 1.693 1.00 0.00 H ATOM 267 N GLU A 17 -1.840 0.346 6.838 1.00 0.00 N ATOM 268 CA GLU A 17 -2.189 0.495 8.245 1.00 0.00 C ATOM 269 C GLU A 17 -3.527 1.205 8.410 1.00 0.00 C ATOM 270 O GLU A 17 -4.302 0.887 9.311 1.00 0.00 O ATOM 271 CB GLU A 17 -1.092 1.261 8.990 1.00 0.00 C ATOM 272 CG GLU A 17 -1.323 1.388 10.490 1.00 0.00 C ATOM 273 CD GLU A 17 -0.176 2.090 11.161 1.00 0.00 C ATOM 274 OE1 GLU A 17 0.751 2.459 10.480 1.00 0.00 O ATOM 275 OE2 GLU A 17 -0.274 2.357 12.335 1.00 0.00 O ATOM 276 H GLU A 17 -0.916 0.613 6.528 1.00 0.00 H ATOM 277 HA GLU A 17 -2.301 -0.488 8.704 1.00 0.00 H ATOM 278 HB2 GLU A 17 -0.156 0.730 8.812 1.00 0.00 H ATOM 279 HB3 GLU A 17 -1.038 2.254 8.545 1.00 0.00 H ATOM 280 HG2 GLU A 17 -2.254 1.893 10.743 1.00 0.00 H ATOM 281 HG3 GLU A 17 -1.366 0.355 10.831 1.00 0.00 H ATOM 282 N GLU A 18 -3.792 2.168 7.534 1.00 0.00 N ATOM 283 CA GLU A 18 -5.081 2.847 7.508 1.00 0.00 C ATOM 284 C GLU A 18 -6.203 1.884 7.139 1.00 0.00 C ATOM 285 O GLU A 18 -7.294 1.942 7.706 1.00 0.00 O ATOM 286 CB GLU A 18 -5.050 4.020 6.525 1.00 0.00 C ATOM 287 CG GLU A 18 -4.140 5.165 6.943 1.00 0.00 C ATOM 288 CD GLU A 18 -4.035 6.203 5.859 1.00 0.00 C ATOM 289 OE1 GLU A 18 -4.558 5.976 4.794 1.00 0.00 O ATOM 290 OE2 GLU A 18 -3.532 7.268 6.131 1.00 0.00 O ATOM 291 H GLU A 18 -3.081 2.437 6.868 1.00 0.00 H ATOM 292 HA GLU A 18 -5.316 3.231 8.501 1.00 0.00 H ATOM 293 HB2 GLU A 18 -4.716 3.622 5.566 1.00 0.00 H ATOM 294 HB3 GLU A 18 -6.072 4.384 6.431 1.00 0.00 H ATOM 295 HG2 GLU A 18 -4.444 5.644 7.873 1.00 0.00 H ATOM 296 HG3 GLU A 18 -3.171 4.687 7.080 1.00 0.00 H ATOM 297 N LEU A 19 -5.927 1.000 6.186 1.00 0.00 N ATOM 298 CA LEU A 19 -6.899 -0.004 5.768 1.00 0.00 C ATOM 299 C LEU A 19 -7.204 -0.979 6.898 1.00 0.00 C ATOM 300 O LEU A 19 -8.345 -1.409 7.069 1.00 0.00 O ATOM 301 CB LEU A 19 -6.385 -0.757 4.535 1.00 0.00 C ATOM 302 CG LEU A 19 -6.870 -0.211 3.187 1.00 0.00 C ATOM 303 CD1 LEU A 19 -6.864 1.312 3.208 1.00 0.00 C ATOM 304 CD2 LEU A 19 -5.976 -0.737 2.073 1.00 0.00 C ATOM 305 H LEU A 19 -5.022 1.024 5.740 1.00 0.00 H ATOM 306 HA LEU A 19 -7.841 0.483 5.518 1.00 0.00 H ATOM 307 HB2 LEU A 19 -5.318 -0.578 4.650 1.00 0.00 H ATOM 308 HB3 LEU A 19 -6.583 -1.828 4.605 1.00 0.00 H ATOM 309 HG LEU A 19 -7.874 -0.601 3.021 1.00 0.00 H ATOM 310 HD11 LEU A 19 -7.210 1.691 2.246 1.00 0.00 H ATOM 311 HD12 LEU A 19 -7.528 1.667 3.997 1.00 0.00 H ATOM 312 HD13 LEU A 19 -5.852 1.669 3.396 1.00 0.00 H ATOM 313 HD21 LEU A 19 -6.017 -1.827 2.058 1.00 0.00 H ATOM 314 HD22 LEU A 19 -6.322 -0.349 1.115 1.00 0.00 H ATOM 315 HD23 LEU A 19 -4.950 -0.415 2.248 1.00 0.00 H ATOM 316 N LYS A 20 -6.178 -1.326 7.666 1.00 0.00 N ATOM 317 CA LYS A 20 -6.354 -2.159 8.850 1.00 0.00 C ATOM 318 C LYS A 20 -7.271 -1.486 9.865 1.00 0.00 C ATOM 319 O LYS A 20 -8.098 -2.143 10.499 1.00 0.00 O ATOM 320 CB LYS A 20 -5.001 -2.472 9.491 1.00 0.00 C ATOM 321 CG LYS A 20 -4.058 -3.279 8.607 1.00 0.00 C ATOM 322 CD LYS A 20 -2.795 -3.670 9.359 1.00 0.00 C ATOM 323 CE LYS A 20 -1.804 -4.378 8.446 1.00 0.00 C ATOM 324 NZ LYS A 20 -0.530 -4.693 9.146 1.00 0.00 N ATOM 325 H LYS A 20 -5.251 -1.004 7.425 1.00 0.00 H ATOM 326 HA LYS A 20 -6.833 -3.097 8.572 1.00 0.00 H ATOM 327 HB2 LYS A 20 -4.536 -1.518 9.739 1.00 0.00 H ATOM 328 HB3 LYS A 20 -5.202 -3.026 10.408 1.00 0.00 H ATOM 329 HG2 LYS A 20 -4.580 -4.179 8.277 1.00 0.00 H ATOM 330 HG3 LYS A 20 -3.794 -2.675 7.740 1.00 0.00 H ATOM 331 HD2 LYS A 20 -2.337 -2.766 9.762 1.00 0.00 H ATOM 332 HD3 LYS A 20 -3.070 -4.333 10.179 1.00 0.00 H ATOM 333 HE2 LYS A 20 -2.262 -5.301 8.094 1.00 0.00 H ATOM 334 HE3 LYS A 20 -1.600 -3.728 7.596 1.00 0.00 H ATOM 335 HZ1 LYS A 20 -0.719 -5.296 9.934 1.00 0.00 H ATOM 336 HZ2 LYS A 20 0.099 -5.161 8.508 1.00 0.00 H ATOM 337 HZ3 LYS A 20 -0.103 -3.837 9.472 1.00 0.00 H ATOM 338 N LYS A 21 -7.120 -0.175 10.014 1.00 0.00 N ATOM 339 CA LYS A 21 -8.019 0.609 10.852 1.00 0.00 C ATOM 340 C LYS A 21 -9.409 0.699 10.235 1.00 0.00 C ATOM 341 O LYS A 21 -10.403 0.857 10.943 1.00 0.00 O ATOM 342 CB LYS A 21 -7.453 2.012 11.079 1.00 0.00 C ATOM 343 CG LYS A 21 -6.218 2.056 11.968 1.00 0.00 C ATOM 344 CD LYS A 21 -5.666 3.470 12.080 1.00 0.00 C ATOM 345 CE LYS A 21 -4.399 3.505 12.922 1.00 0.00 C ATOM 346 NZ LYS A 21 -3.819 4.874 12.996 1.00 0.00 N ATOM 347 H LYS A 21 -6.362 0.290 9.534 1.00 0.00 H ATOM 348 HA LYS A 21 -8.140 0.122 11.820 1.00 0.00 H ATOM 349 HB2 LYS A 21 -7.208 2.420 10.097 1.00 0.00 H ATOM 350 HB3 LYS A 21 -8.246 2.608 11.531 1.00 0.00 H ATOM 351 HG2 LYS A 21 -6.491 1.692 12.959 1.00 0.00 H ATOM 352 HG3 LYS A 21 -5.458 1.402 11.539 1.00 0.00 H ATOM 353 HD2 LYS A 21 -5.447 3.838 11.077 1.00 0.00 H ATOM 354 HD3 LYS A 21 -6.424 4.103 12.540 1.00 0.00 H ATOM 355 HE2 LYS A 21 -4.645 3.160 13.925 1.00 0.00 H ATOM 356 HE3 LYS A 21 -3.673 2.827 12.473 1.00 0.00 H ATOM 357 HZ1 LYS A 21 -4.491 5.502 13.411 1.00 0.00 H ATOM 358 HZ2 LYS A 21 -2.981 4.854 13.561 1.00 0.00 H ATOM 359 HZ3 LYS A 21 -3.589 5.194 12.065 1.00 0.00 H ATOM 360 N ALA A 22 -9.471 0.596 8.911 1.00 0.00 N ATOM 361 CA ALA A 22 -10.724 0.772 8.188 1.00 0.00 C ATOM 362 C ALA A 22 -11.528 -0.522 8.158 1.00 0.00 C ATOM 363 O ALA A 22 -12.677 -0.540 7.714 1.00 0.00 O ATOM 364 CB ALA A 22 -10.455 1.266 6.775 1.00 0.00 C ATOM 365 H ALA A 22 -8.628 0.392 8.394 1.00 0.00 H ATOM 366 HA ALA A 22 -11.327 1.517 8.708 1.00 0.00 H ATOM 367 HB1 ALA A 22 -9.840 0.539 6.246 1.00 0.00 H ATOM 368 HB2 ALA A 22 -11.401 1.391 6.248 1.00 0.00 H ATOM 369 HB3 ALA A 22 -9.933 2.222 6.815 1.00 0.00 H ATOM 370 N GLY A 23 -10.918 -1.604 8.631 1.00 0.00 N ATOM 371 CA GLY A 23 -11.594 -2.893 8.709 1.00 0.00 C ATOM 372 C GLY A 23 -11.399 -3.696 7.430 1.00 0.00 C ATOM 373 O GLY A 23 -12.157 -4.623 7.145 1.00 0.00 O ATOM 374 H GLY A 23 -9.960 -1.530 8.943 1.00 0.00 H ATOM 375 HA2 GLY A 23 -11.188 -3.457 9.548 1.00 0.00 H ATOM 376 HA3 GLY A 23 -12.660 -2.727 8.865 1.00 0.00 H ATOM 377 N ILE A 24 -10.377 -3.335 6.661 1.00 0.00 N ATOM 378 CA ILE A 24 -10.059 -4.043 5.427 1.00 0.00 C ATOM 379 C ILE A 24 -9.142 -5.230 5.692 1.00 0.00 C ATOM 380 O ILE A 24 -8.088 -5.084 6.312 1.00 0.00 O ATOM 381 CB ILE A 24 -9.394 -3.113 4.396 1.00 0.00 C ATOM 382 CG1 ILE A 24 -10.299 -1.914 4.098 1.00 0.00 C ATOM 383 CG2 ILE A 24 -9.076 -3.874 3.119 1.00 0.00 C ATOM 384 CD1 ILE A 24 -11.629 -2.290 3.485 1.00 0.00 C ATOM 385 H ILE A 24 -9.805 -2.551 6.938 1.00 0.00 H ATOM 386 HA ILE A 24 -10.958 -4.481 4.993 1.00 0.00 H ATOM 387 HB ILE A 24 -8.474 -2.713 4.820 1.00 0.00 H ATOM 388 HG12 ILE A 24 -10.467 -1.392 5.039 1.00 0.00 H ATOM 389 HG13 ILE A 24 -9.756 -1.261 3.413 1.00 0.00 H ATOM 390 HG21 ILE A 24 -8.607 -3.202 2.401 1.00 0.00 H ATOM 391 HG22 ILE A 24 -8.396 -4.695 3.344 1.00 0.00 H ATOM 392 HG23 ILE A 24 -9.997 -4.273 2.693 1.00 0.00 H ATOM 393 HD11 ILE A 24 -12.174 -2.940 4.169 1.00 0.00 H ATOM 394 HD12 ILE A 24 -12.214 -1.388 3.303 1.00 0.00 H ATOM 395 HD13 ILE A 24 -11.462 -2.811 2.543 1.00 0.00 H ATOM 396 N THR A 25 -9.549 -6.404 5.221 1.00 0.00 N ATOM 397 CA THR A 25 -8.807 -7.632 5.482 1.00 0.00 C ATOM 398 C THR A 25 -8.459 -8.350 4.185 1.00 0.00 C ATOM 399 O THR A 25 -7.984 -9.486 4.201 1.00 0.00 O ATOM 400 CB THR A 25 -9.602 -8.589 6.388 1.00 0.00 C ATOM 401 OG1 THR A 25 -10.858 -8.904 5.772 1.00 0.00 O ATOM 402 CG2 THR A 25 -9.853 -7.952 7.746 1.00 0.00 C ATOM 403 H THR A 25 -10.392 -6.446 4.668 1.00 0.00 H ATOM 404 HA THR A 25 -7.860 -7.396 5.967 1.00 0.00 H ATOM 405 HB THR A 25 -9.031 -9.509 6.519 1.00 0.00 H ATOM 406 HG1 THR A 25 -11.352 -9.501 6.340 1.00 0.00 H ATOM 407 HG21 THR A 25 -10.424 -7.035 7.616 1.00 0.00 H ATOM 408 HG22 THR A 25 -10.415 -8.644 8.373 1.00 0.00 H ATOM 409 HG23 THR A 25 -8.900 -7.723 8.222 1.00 0.00 H ATOM 410 N SER A 26 -8.698 -7.682 3.061 1.00 0.00 N ATOM 411 CA SER A 26 -8.465 -8.277 1.750 1.00 0.00 C ATOM 412 C SER A 26 -6.976 -8.356 1.438 1.00 0.00 C ATOM 413 O SER A 26 -6.338 -7.343 1.152 1.00 0.00 O ATOM 414 CB SER A 26 -9.188 -7.484 0.681 1.00 0.00 C ATOM 415 OG SER A 26 -8.929 -7.976 -0.606 1.00 0.00 O ATOM 416 H SER A 26 -9.050 -6.737 3.117 1.00 0.00 H ATOM 417 HA SER A 26 -8.921 -9.262 1.635 1.00 0.00 H ATOM 418 HB2 SER A 26 -10.260 -7.537 0.871 1.00 0.00 H ATOM 419 HB3 SER A 26 -8.862 -6.446 0.735 1.00 0.00 H ATOM 420 HG SER A 26 -9.268 -8.871 -0.679 1.00 0.00 H ATOM 421 N ASP A 27 -6.429 -9.565 1.493 1.00 0.00 N ATOM 422 CA ASP A 27 -5.023 -9.785 1.174 1.00 0.00 C ATOM 423 C ASP A 27 -4.756 -9.579 -0.311 1.00 0.00 C ATOM 424 O ASP A 27 -3.646 -9.225 -0.709 1.00 0.00 O ATOM 425 CB ASP A 27 -4.590 -11.191 1.596 1.00 0.00 C ATOM 426 CG ASP A 27 -4.449 -11.381 3.100 1.00 0.00 C ATOM 427 OD1 ASP A 27 -4.448 -10.401 3.805 1.00 0.00 O ATOM 428 OD2 ASP A 27 -4.499 -12.504 3.544 1.00 0.00 O ATOM 429 H ASP A 27 -7.000 -10.353 1.763 1.00 0.00 H ATOM 430 HA ASP A 27 -4.406 -9.058 1.704 1.00 0.00 H ATOM 431 HB2 ASP A 27 -5.223 -11.980 1.188 1.00 0.00 H ATOM 432 HB3 ASP A 27 -3.605 -11.237 1.130 1.00 0.00 H ATOM 433 N TYR A 28 -5.781 -9.802 -1.128 1.00 0.00 N ATOM 434 CA TYR A 28 -5.663 -9.629 -2.570 1.00 0.00 C ATOM 435 C TYR A 28 -5.167 -8.231 -2.918 1.00 0.00 C ATOM 436 O TYR A 28 -4.155 -8.073 -3.601 1.00 0.00 O ATOM 437 CB TYR A 28 -7.006 -9.895 -3.253 1.00 0.00 C ATOM 438 CG TYR A 28 -6.998 -9.637 -4.744 1.00 0.00 C ATOM 439 CD1 TYR A 28 -6.478 -10.573 -5.626 1.00 0.00 C ATOM 440 CD2 TYR A 28 -7.512 -8.459 -5.264 1.00 0.00 C ATOM 441 CE1 TYR A 28 -6.468 -10.341 -6.989 1.00 0.00 C ATOM 442 CE2 TYR A 28 -7.507 -8.217 -6.623 1.00 0.00 C ATOM 443 CZ TYR A 28 -6.985 -9.160 -7.483 1.00 0.00 C ATOM 444 OH TYR A 28 -6.979 -8.925 -8.839 1.00 0.00 O ATOM 445 H TYR A 28 -6.664 -10.100 -0.738 1.00 0.00 H ATOM 446 HA TYR A 28 -4.926 -10.328 -2.968 1.00 0.00 H ATOM 447 HB2 TYR A 28 -7.262 -10.940 -3.067 1.00 0.00 H ATOM 448 HB3 TYR A 28 -7.743 -9.249 -2.777 1.00 0.00 H ATOM 449 HD1 TYR A 28 -6.072 -11.503 -5.228 1.00 0.00 H ATOM 450 HD2 TYR A 28 -7.923 -7.716 -4.579 1.00 0.00 H ATOM 451 HE1 TYR A 28 -6.056 -11.085 -7.670 1.00 0.00 H ATOM 452 HE2 TYR A 28 -7.915 -7.283 -7.012 1.00 0.00 H ATOM 453 HH TYR A 28 -7.361 -8.077 -9.075 1.00 0.00 H ATOM 454 N TYR A 29 -5.886 -7.219 -2.446 1.00 0.00 N ATOM 455 CA TYR A 29 -5.558 -5.834 -2.760 1.00 0.00 C ATOM 456 C TYR A 29 -4.294 -5.390 -2.034 1.00 0.00 C ATOM 457 O TYR A 29 -3.559 -4.529 -2.518 1.00 0.00 O ATOM 458 CB TYR A 29 -6.724 -4.912 -2.394 1.00 0.00 C ATOM 459 CG TYR A 29 -7.941 -5.086 -3.275 1.00 0.00 C ATOM 460 CD1 TYR A 29 -7.901 -4.747 -4.619 1.00 0.00 C ATOM 461 CD2 TYR A 29 -9.128 -5.585 -2.759 1.00 0.00 C ATOM 462 CE1 TYR A 29 -9.009 -4.904 -5.428 1.00 0.00 C ATOM 463 CE2 TYR A 29 -10.244 -5.746 -3.559 1.00 0.00 C ATOM 464 CZ TYR A 29 -10.180 -5.403 -4.895 1.00 0.00 C ATOM 465 OH TYR A 29 -11.288 -5.560 -5.695 1.00 0.00 O ATOM 466 H TYR A 29 -6.682 -7.415 -1.855 1.00 0.00 H ATOM 467 HA TYR A 29 -5.356 -5.733 -3.826 1.00 0.00 H ATOM 468 HB2 TYR A 29 -6.991 -5.124 -1.358 1.00 0.00 H ATOM 469 HB3 TYR A 29 -6.361 -3.888 -2.474 1.00 0.00 H ATOM 470 HD1 TYR A 29 -6.974 -4.353 -5.035 1.00 0.00 H ATOM 471 HD2 TYR A 29 -9.171 -5.853 -1.703 1.00 0.00 H ATOM 472 HE1 TYR A 29 -8.957 -4.633 -6.483 1.00 0.00 H ATOM 473 HE2 TYR A 29 -11.169 -6.140 -3.140 1.00 0.00 H ATOM 474 HH TYR A 29 -12.045 -5.914 -5.223 1.00 0.00 H ATOM 475 N PHE A 30 -4.046 -5.982 -0.872 1.00 0.00 N ATOM 476 CA PHE A 30 -2.802 -5.757 -0.146 1.00 0.00 C ATOM 477 C PHE A 30 -1.601 -6.234 -0.951 1.00 0.00 C ATOM 478 O PHE A 30 -0.500 -5.697 -0.821 1.00 0.00 O ATOM 479 CB PHE A 30 -2.839 -6.460 1.212 1.00 0.00 C ATOM 480 CG PHE A 30 -3.829 -5.867 2.175 1.00 0.00 C ATOM 481 CD1 PHE A 30 -4.749 -4.920 1.751 1.00 0.00 C ATOM 482 CD2 PHE A 30 -3.842 -6.258 3.505 1.00 0.00 C ATOM 483 CE1 PHE A 30 -5.659 -4.374 2.635 1.00 0.00 C ATOM 484 CE2 PHE A 30 -4.753 -5.714 4.391 1.00 0.00 C ATOM 485 CZ PHE A 30 -5.661 -4.772 3.957 1.00 0.00 C ATOM 486 H PHE A 30 -4.738 -6.606 -0.479 1.00 0.00 H ATOM 487 HA PHE A 30 -2.659 -4.687 0.019 1.00 0.00 H ATOM 488 HB2 PHE A 30 -3.115 -7.506 1.085 1.00 0.00 H ATOM 489 HB3 PHE A 30 -1.863 -6.399 1.692 1.00 0.00 H ATOM 490 HD1 PHE A 30 -4.748 -4.606 0.707 1.00 0.00 H ATOM 491 HD2 PHE A 30 -3.123 -7.002 3.849 1.00 0.00 H ATOM 492 HE1 PHE A 30 -6.376 -3.629 2.290 1.00 0.00 H ATOM 493 HE2 PHE A 30 -4.753 -6.030 5.435 1.00 0.00 H ATOM 494 HZ PHE A 30 -6.379 -4.344 4.654 1.00 0.00 H ATOM 495 N ASP A 31 -1.817 -7.247 -1.783 1.00 0.00 N ATOM 496 CA ASP A 31 -0.768 -7.759 -2.657 1.00 0.00 C ATOM 497 C ASP A 31 -0.437 -6.763 -3.762 1.00 0.00 C ATOM 498 O ASP A 31 0.710 -6.664 -4.198 1.00 0.00 O ATOM 499 CB ASP A 31 -1.184 -9.100 -3.266 1.00 0.00 C ATOM 500 CG ASP A 31 -1.143 -10.272 -2.294 1.00 0.00 C ATOM 501 OD1 ASP A 31 -0.575 -10.123 -1.238 1.00 0.00 O ATOM 502 OD2 ASP A 31 -1.810 -11.248 -2.544 1.00 0.00 O ATOM 503 H ASP A 31 -2.732 -7.674 -1.811 1.00 0.00 H ATOM 504 HA ASP A 31 0.149 -7.906 -2.087 1.00 0.00 H ATOM 505 HB2 ASP A 31 -2.156 -9.071 -3.758 1.00 0.00 H ATOM 506 HB3 ASP A 31 -0.400 -9.222 -4.014 1.00 0.00 H ATOM 507 N LEU A 32 -1.447 -6.027 -4.209 1.00 0.00 N ATOM 508 CA LEU A 32 -1.315 -5.181 -5.390 1.00 0.00 C ATOM 509 C LEU A 32 -0.280 -4.086 -5.170 1.00 0.00 C ATOM 510 O LEU A 32 0.442 -3.707 -6.093 1.00 0.00 O ATOM 511 CB LEU A 32 -2.673 -4.568 -5.758 1.00 0.00 C ATOM 512 CG LEU A 32 -3.455 -5.316 -6.845 1.00 0.00 C ATOM 513 CD1 LEU A 32 -3.808 -6.717 -6.364 1.00 0.00 C ATOM 514 CD2 LEU A 32 -4.711 -4.533 -7.197 1.00 0.00 C ATOM 515 H LEU A 32 -2.331 -6.053 -3.720 1.00 0.00 H ATOM 516 HA LEU A 32 -0.959 -5.779 -6.229 1.00 0.00 H ATOM 517 HB2 LEU A 32 -3.177 -4.667 -4.798 1.00 0.00 H ATOM 518 HB3 LEU A 32 -2.581 -3.512 -6.012 1.00 0.00 H ATOM 519 HG LEU A 32 -2.823 -5.349 -7.734 1.00 0.00 H ATOM 520 HD11 LEU A 32 -4.362 -7.240 -7.143 1.00 0.00 H ATOM 521 HD12 LEU A 32 -2.892 -7.266 -6.140 1.00 0.00 H ATOM 522 HD13 LEU A 32 -4.420 -6.649 -5.465 1.00 0.00 H ATOM 523 HD21 LEU A 32 -4.434 -3.545 -7.565 1.00 0.00 H ATOM 524 HD22 LEU A 32 -5.265 -5.066 -7.970 1.00 0.00 H ATOM 525 HD23 LEU A 32 -5.335 -4.429 -6.309 1.00 0.00 H ATOM 526 N ILE A 33 -0.212 -3.582 -3.943 1.00 0.00 N ATOM 527 CA ILE A 33 0.748 -2.542 -3.595 1.00 0.00 C ATOM 528 C ILE A 33 2.171 -3.085 -3.588 1.00 0.00 C ATOM 529 O ILE A 33 3.136 -2.327 -3.683 1.00 0.00 O ATOM 530 CB ILE A 33 0.438 -1.923 -2.219 1.00 0.00 C ATOM 531 CG1 ILE A 33 0.474 -2.999 -1.131 1.00 0.00 C ATOM 532 CG2 ILE A 33 -0.915 -1.230 -2.241 1.00 0.00 C ATOM 533 CD1 ILE A 33 0.963 -2.495 0.209 1.00 0.00 C ATOM 534 H ILE A 33 -0.842 -3.927 -3.233 1.00 0.00 H ATOM 535 HA ILE A 33 0.756 -1.757 -4.352 1.00 0.00 H ATOM 536 HB ILE A 33 1.213 -1.200 -1.972 1.00 0.00 H ATOM 537 HG12 ILE A 33 -0.537 -3.388 -1.025 1.00 0.00 H ATOM 538 HG13 ILE A 33 1.133 -3.793 -1.483 1.00 0.00 H ATOM 539 HG21 ILE A 33 -1.120 -0.799 -1.261 1.00 0.00 H ATOM 540 HG22 ILE A 33 -0.906 -0.438 -2.990 1.00 0.00 H ATOM 541 HG23 ILE A 33 -1.693 -1.953 -2.488 1.00 0.00 H ATOM 542 HD11 ILE A 33 0.305 -1.703 0.562 1.00 0.00 H ATOM 543 HD12 ILE A 33 0.962 -3.315 0.928 1.00 0.00 H ATOM 544 HD13 ILE A 33 1.977 -2.107 0.104 1.00 0.00 H ATOM 545 N ASN A 34 2.295 -4.403 -3.476 1.00 0.00 N ATOM 546 CA ASN A 34 3.598 -5.055 -3.504 1.00 0.00 C ATOM 547 C ASN A 34 4.160 -5.105 -4.918 1.00 0.00 C ATOM 548 O ASN A 34 5.371 -5.019 -5.119 1.00 0.00 O ATOM 549 CB ASN A 34 3.532 -6.453 -2.916 1.00 0.00 C ATOM 550 CG ASN A 34 3.326 -6.475 -1.427 1.00 0.00 C ATOM 551 OD1 ASN A 34 3.710 -5.541 -0.712 1.00 0.00 O ATOM 552 ND2 ASN A 34 2.795 -7.571 -0.947 1.00 0.00 N ATOM 553 H ASN A 34 1.464 -4.968 -3.367 1.00 0.00 H ATOM 554 HA ASN A 34 4.311 -4.482 -2.908 1.00 0.00 H ATOM 555 HB2 ASN A 34 2.910 -7.222 -3.375 1.00 0.00 H ATOM 556 HB3 ASN A 34 4.581 -6.661 -3.128 1.00 0.00 H ATOM 557 HD21 ASN A 34 2.557 -8.322 -1.560 1.00 0.00 H ATOM 558 HD22 ASN A 34 2.629 -7.656 0.037 1.00 0.00 H ATOM 559 N LYS A 35 3.272 -5.244 -5.897 1.00 0.00 N ATOM 560 CA LYS A 35 3.636 -5.049 -7.296 1.00 0.00 C ATOM 561 C LYS A 35 4.006 -3.598 -7.571 1.00 0.00 C ATOM 562 O LYS A 35 4.765 -3.305 -8.495 1.00 0.00 O ATOM 563 CB LYS A 35 2.492 -5.484 -8.213 1.00 0.00 C ATOM 564 CG LYS A 35 2.816 -5.413 -9.699 1.00 0.00 C ATOM 565 CD LYS A 35 1.673 -5.959 -10.540 1.00 0.00 C ATOM 566 CE LYS A 35 1.995 -5.889 -12.026 1.00 0.00 C ATOM 567 NZ LYS A 35 0.882 -6.413 -12.863 1.00 0.00 N ATOM 568 H LYS A 35 2.320 -5.490 -5.667 1.00 0.00 H ATOM 569 HA LYS A 35 4.518 -5.644 -7.533 1.00 0.00 H ATOM 570 HB2 LYS A 35 2.241 -6.510 -7.945 1.00 0.00 H ATOM 571 HB3 LYS A 35 1.643 -4.835 -7.996 1.00 0.00 H ATOM 572 HG2 LYS A 35 2.999 -4.371 -9.965 1.00 0.00 H ATOM 573 HG3 LYS A 35 3.716 -5.998 -9.885 1.00 0.00 H ATOM 574 HD2 LYS A 35 1.496 -6.998 -10.256 1.00 0.00 H ATOM 575 HD3 LYS A 35 0.779 -5.370 -10.337 1.00 0.00 H ATOM 576 HE2 LYS A 35 2.186 -4.849 -12.286 1.00 0.00 H ATOM 577 HE3 LYS A 35 2.894 -6.479 -12.208 1.00 0.00 H ATOM 578 HZ1 LYS A 35 0.049 -5.867 -12.695 1.00 0.00 H ATOM 579 HZ2 LYS A 35 1.136 -6.350 -13.839 1.00 0.00 H ATOM 580 HZ3 LYS A 35 0.706 -7.379 -12.623 1.00 0.00 H ATOM 581 N ALA A 36 3.465 -2.691 -6.764 1.00 0.00 N ATOM 582 CA ALA A 36 3.622 -1.262 -7.005 1.00 0.00 C ATOM 583 C ALA A 36 5.039 -0.801 -6.688 1.00 0.00 C ATOM 584 O ALA A 36 5.276 -0.138 -5.678 1.00 0.00 O ATOM 585 CB ALA A 36 2.610 -0.473 -6.186 1.00 0.00 C ATOM 586 H ALA A 36 2.931 -3.000 -5.965 1.00 0.00 H ATOM 587 HA ALA A 36 3.444 -1.063 -8.062 1.00 0.00 H ATOM 588 HB1 ALA A 36 2.764 -0.673 -5.127 1.00 0.00 H ATOM 589 HB2 ALA A 36 2.740 0.593 -6.377 1.00 0.00 H ATOM 590 HB3 ALA A 36 1.600 -0.771 -6.469 1.00 0.00 H ATOM 591 N LYS A 37 5.979 -1.157 -7.557 1.00 0.00 N ATOM 592 CA LYS A 37 7.381 -0.812 -7.353 1.00 0.00 C ATOM 593 C LYS A 37 7.575 0.699 -7.313 1.00 0.00 C ATOM 594 O LYS A 37 8.677 1.186 -7.060 1.00 0.00 O ATOM 595 CB LYS A 37 8.248 -1.424 -8.455 1.00 0.00 C ATOM 596 CG LYS A 37 9.744 -1.390 -8.168 1.00 0.00 C ATOM 597 CD LYS A 37 10.525 -2.169 -9.215 1.00 0.00 C ATOM 598 CE LYS A 37 12.003 -2.247 -8.861 1.00 0.00 C ATOM 599 NZ LYS A 37 12.769 -3.064 -9.842 1.00 0.00 N ATOM 600 H LYS A 37 5.716 -1.681 -8.379 1.00 0.00 H ATOM 601 HA LYS A 37 7.720 -1.194 -6.390 1.00 0.00 H ATOM 602 HB2 LYS A 37 7.926 -2.457 -8.578 1.00 0.00 H ATOM 603 HB3 LYS A 37 8.043 -0.868 -9.370 1.00 0.00 H ATOM 604 HG2 LYS A 37 10.074 -0.352 -8.166 1.00 0.00 H ATOM 605 HG3 LYS A 37 9.918 -1.828 -7.185 1.00 0.00 H ATOM 606 HD2 LYS A 37 10.112 -3.177 -9.279 1.00 0.00 H ATOM 607 HD3 LYS A 37 10.410 -1.670 -10.177 1.00 0.00 H ATOM 608 HE2 LYS A 37 12.403 -1.234 -8.841 1.00 0.00 H ATOM 609 HE3 LYS A 37 12.093 -2.691 -7.869 1.00 0.00 H ATOM 610 HZ1 LYS A 37 12.686 -2.652 -10.760 1.00 0.00 H ATOM 611 HZ2 LYS A 37 13.741 -3.089 -9.570 1.00 0.00 H ATOM 612 HZ3 LYS A 37 12.399 -4.003 -9.859 1.00 0.00 H ATOM 613 N THR A 38 6.499 1.436 -7.563 1.00 0.00 N ATOM 614 CA THR A 38 6.492 2.879 -7.353 1.00 0.00 C ATOM 615 C THR A 38 5.670 3.254 -6.126 1.00 0.00 C ATOM 616 O THR A 38 4.731 2.548 -5.757 1.00 0.00 O ATOM 617 CB THR A 38 5.935 3.626 -8.579 1.00 0.00 C ATOM 618 OG1 THR A 38 4.537 3.339 -8.722 1.00 0.00 O ATOM 619 CG2 THR A 38 6.668 3.200 -9.841 1.00 0.00 C ATOM 620 H THR A 38 5.662 0.985 -7.907 1.00 0.00 H ATOM 621 HA THR A 38 7.507 3.228 -7.163 1.00 0.00 H ATOM 622 HB THR A 38 6.062 4.698 -8.429 1.00 0.00 H ATOM 623 HG1 THR A 38 4.428 2.454 -9.080 1.00 0.00 H ATOM 624 HG21 THR A 38 6.539 2.129 -9.992 1.00 0.00 H ATOM 625 HG22 THR A 38 6.260 3.739 -10.697 1.00 0.00 H ATOM 626 HG23 THR A 38 7.729 3.427 -9.740 1.00 0.00 H ATOM 627 N VAL A 39 6.029 4.368 -5.498 1.00 0.00 N ATOM 628 CA VAL A 39 5.263 4.894 -4.375 1.00 0.00 C ATOM 629 C VAL A 39 3.884 5.364 -4.820 1.00 0.00 C ATOM 630 O VAL A 39 2.896 5.184 -4.107 1.00 0.00 O ATOM 631 CB VAL A 39 5.996 6.063 -3.689 1.00 0.00 C ATOM 632 CG1 VAL A 39 5.101 6.714 -2.645 1.00 0.00 C ATOM 633 CG2 VAL A 39 7.290 5.580 -3.052 1.00 0.00 C ATOM 634 H VAL A 39 6.853 4.863 -5.806 1.00 0.00 H ATOM 635 HA VAL A 39 5.068 4.121 -3.631 1.00 0.00 H ATOM 636 HB VAL A 39 6.270 6.800 -4.444 1.00 0.00 H ATOM 637 HG11 VAL A 39 5.635 7.538 -2.171 1.00 0.00 H ATOM 638 HG12 VAL A 39 4.200 7.095 -3.125 1.00 0.00 H ATOM 639 HG13 VAL A 39 4.827 5.978 -1.890 1.00 0.00 H ATOM 640 HG21 VAL A 39 7.939 5.157 -3.820 1.00 0.00 H ATOM 641 HG22 VAL A 39 7.795 6.418 -2.573 1.00 0.00 H ATOM 642 HG23 VAL A 39 7.065 4.817 -2.307 1.00 0.00 H ATOM 643 N GLU A 40 3.823 5.968 -6.002 1.00 0.00 N ATOM 644 CA GLU A 40 2.567 6.479 -6.538 1.00 0.00 C ATOM 645 C GLU A 40 1.578 5.351 -6.795 1.00 0.00 C ATOM 646 O GLU A 40 0.371 5.515 -6.610 1.00 0.00 O ATOM 647 CB GLU A 40 2.815 7.266 -7.826 1.00 0.00 C ATOM 648 CG GLU A 40 3.528 8.595 -7.625 1.00 0.00 C ATOM 649 CD GLU A 40 3.832 9.257 -8.940 1.00 0.00 C ATOM 650 OE1 GLU A 40 3.555 8.669 -9.958 1.00 0.00 O ATOM 651 OE2 GLU A 40 4.235 10.397 -8.929 1.00 0.00 O ATOM 652 H GLU A 40 4.669 6.075 -6.544 1.00 0.00 H ATOM 653 HA GLU A 40 2.098 7.142 -5.810 1.00 0.00 H ATOM 654 HB2 GLU A 40 3.413 6.629 -8.478 1.00 0.00 H ATOM 655 HB3 GLU A 40 1.842 7.442 -8.285 1.00 0.00 H ATOM 656 HG2 GLU A 40 2.980 9.289 -6.987 1.00 0.00 H ATOM 657 HG3 GLU A 40 4.460 8.314 -7.136 1.00 0.00 H ATOM 658 N GLY A 41 2.095 4.204 -7.222 1.00 0.00 N ATOM 659 CA GLY A 41 1.268 3.020 -7.429 1.00 0.00 C ATOM 660 C GLY A 41 0.590 2.590 -6.134 1.00 0.00 C ATOM 661 O GLY A 41 -0.614 2.333 -6.108 1.00 0.00 O ATOM 662 H GLY A 41 3.085 4.150 -7.409 1.00 0.00 H ATOM 663 HA2 GLY A 41 0.503 3.245 -8.173 1.00 0.00 H ATOM 664 HA3 GLY A 41 1.896 2.206 -7.788 1.00 0.00 H ATOM 665 N VAL A 42 1.369 2.512 -5.061 1.00 0.00 N ATOM 666 CA VAL A 42 0.863 2.034 -3.779 1.00 0.00 C ATOM 667 C VAL A 42 -0.282 2.906 -3.279 1.00 0.00 C ATOM 668 O VAL A 42 -1.277 2.401 -2.759 1.00 0.00 O ATOM 669 CB VAL A 42 1.972 1.998 -2.712 1.00 0.00 C ATOM 670 CG1 VAL A 42 1.388 1.673 -1.346 1.00 0.00 C ATOM 671 CG2 VAL A 42 3.042 0.982 -3.088 1.00 0.00 C ATOM 672 H VAL A 42 2.337 2.792 -5.134 1.00 0.00 H ATOM 673 HA VAL A 42 0.435 1.036 -3.871 1.00 0.00 H ATOM 674 HB VAL A 42 2.461 2.972 -2.675 1.00 0.00 H ATOM 675 HG11 VAL A 42 2.185 1.652 -0.603 1.00 0.00 H ATOM 676 HG12 VAL A 42 0.658 2.435 -1.073 1.00 0.00 H ATOM 677 HG13 VAL A 42 0.900 0.699 -1.382 1.00 0.00 H ATOM 678 HG21 VAL A 42 3.481 1.255 -4.047 1.00 0.00 H ATOM 679 HG22 VAL A 42 3.818 0.970 -2.324 1.00 0.00 H ATOM 680 HG23 VAL A 42 2.590 -0.008 -3.163 1.00 0.00 H ATOM 681 N ASN A 43 -0.133 4.217 -3.439 1.00 0.00 N ATOM 682 CA ASN A 43 -1.172 5.158 -3.038 1.00 0.00 C ATOM 683 C ASN A 43 -2.369 5.091 -3.976 1.00 0.00 C ATOM 684 O ASN A 43 -3.518 5.121 -3.536 1.00 0.00 O ATOM 685 CB ASN A 43 -0.637 6.578 -2.972 1.00 0.00 C ATOM 686 CG ASN A 43 -1.625 7.571 -2.425 1.00 0.00 C ATOM 687 OD1 ASN A 43 -2.054 7.478 -1.269 1.00 0.00 O ATOM 688 ND2 ASN A 43 -2.048 8.473 -3.273 1.00 0.00 N ATOM 689 H ASN A 43 0.720 4.569 -3.848 1.00 0.00 H ATOM 690 HA ASN A 43 -1.542 4.901 -2.045 1.00 0.00 H ATOM 691 HB2 ASN A 43 0.348 6.784 -2.552 1.00 0.00 H ATOM 692 HB3 ASN A 43 -0.599 6.682 -4.056 1.00 0.00 H ATOM 693 HD21 ASN A 43 -1.714 8.468 -4.215 1.00 0.00 H ATOM 694 HD22 ASN A 43 -2.705 9.166 -2.979 1.00 0.00 H ATOM 695 N ALA A 44 -2.094 4.999 -5.274 1.00 0.00 N ATOM 696 CA ALA A 44 -3.149 4.957 -6.279 1.00 0.00 C ATOM 697 C ALA A 44 -3.999 3.701 -6.134 1.00 0.00 C ATOM 698 O ALA A 44 -5.228 3.764 -6.178 1.00 0.00 O ATOM 699 CB ALA A 44 -2.551 5.038 -7.677 1.00 0.00 C ATOM 700 H ALA A 44 -1.130 4.956 -5.570 1.00 0.00 H ATOM 701 HA ALA A 44 -3.806 5.813 -6.132 1.00 0.00 H ATOM 702 HB1 ALA A 44 -1.879 4.195 -7.834 1.00 0.00 H ATOM 703 HB2 ALA A 44 -3.352 5.005 -8.416 1.00 0.00 H ATOM 704 HB3 ALA A 44 -1.997 5.970 -7.783 1.00 0.00 H ATOM 705 N LEU A 45 -3.338 2.561 -5.962 1.00 0.00 N ATOM 706 CA LEU A 45 -4.033 1.296 -5.760 1.00 0.00 C ATOM 707 C LEU A 45 -4.891 1.332 -4.502 1.00 0.00 C ATOM 708 O LEU A 45 -6.088 1.048 -4.547 1.00 0.00 O ATOM 709 CB LEU A 45 -3.024 0.143 -5.685 1.00 0.00 C ATOM 710 CG LEU A 45 -2.166 -0.057 -6.941 1.00 0.00 C ATOM 711 CD1 LEU A 45 -0.800 -0.612 -6.557 1.00 0.00 C ATOM 712 CD2 LEU A 45 -2.880 -0.997 -7.900 1.00 0.00 C ATOM 713 H LEU A 45 -2.328 2.573 -5.970 1.00 0.00 H ATOM 714 HA LEU A 45 -4.712 1.116 -6.593 1.00 0.00 H ATOM 715 HB2 LEU A 45 -2.406 0.503 -4.863 1.00 0.00 H ATOM 716 HB3 LEU A 45 -3.501 -0.793 -5.397 1.00 0.00 H ATOM 717 HG LEU A 45 -2.076 0.914 -7.429 1.00 0.00 H ATOM 718 HD11 LEU A 45 -0.199 -0.750 -7.456 1.00 0.00 H ATOM 719 HD12 LEU A 45 -0.298 0.087 -5.889 1.00 0.00 H ATOM 720 HD13 LEU A 45 -0.926 -1.569 -6.054 1.00 0.00 H ATOM 721 HD21 LEU A 45 -3.841 -0.567 -8.183 1.00 0.00 H ATOM 722 HD22 LEU A 45 -2.270 -1.137 -8.793 1.00 0.00 H ATOM 723 HD23 LEU A 45 -3.042 -1.959 -7.415 1.00 0.00 H ATOM 724 N LYS A 46 -4.273 1.683 -3.380 1.00 0.00 N ATOM 725 CA LYS A 46 -4.966 1.706 -2.098 1.00 0.00 C ATOM 726 C LYS A 46 -6.129 2.689 -2.118 1.00 0.00 C ATOM 727 O LYS A 46 -7.157 2.462 -1.478 1.00 0.00 O ATOM 728 CB LYS A 46 -3.996 2.063 -0.970 1.00 0.00 C ATOM 729 CG LYS A 46 -4.465 1.650 0.418 1.00 0.00 C ATOM 730 CD LYS A 46 -3.759 2.451 1.502 1.00 0.00 C ATOM 731 CE LYS A 46 -4.270 3.883 1.555 1.00 0.00 C ATOM 732 NZ LYS A 46 -3.581 4.681 2.606 1.00 0.00 N ATOM 733 H LYS A 46 -3.297 1.942 -3.416 1.00 0.00 H ATOM 734 HA LYS A 46 -5.393 0.724 -1.892 1.00 0.00 H ATOM 735 HB2 LYS A 46 -3.050 1.569 -1.195 1.00 0.00 H ATOM 736 HB3 LYS A 46 -3.856 3.143 -0.999 1.00 0.00 H ATOM 737 HG2 LYS A 46 -5.541 1.819 0.484 1.00 0.00 H ATOM 738 HG3 LYS A 46 -4.256 0.590 0.555 1.00 0.00 H ATOM 739 HD2 LYS A 46 -3.935 1.966 2.463 1.00 0.00 H ATOM 740 HD3 LYS A 46 -2.690 2.456 1.289 1.00 0.00 H ATOM 741 HE2 LYS A 46 -4.103 4.342 0.582 1.00 0.00 H ATOM 742 HE3 LYS A 46 -5.339 3.856 1.764 1.00 0.00 H ATOM 743 HZ1 LYS A 46 -2.591 4.707 2.412 1.00 0.00 H ATOM 744 HZ2 LYS A 46 -3.949 5.622 2.608 1.00 0.00 H ATOM 745 HZ3 LYS A 46 -3.738 4.256 3.509 1.00 0.00 H ATOM 746 N ASP A 47 -5.962 3.780 -2.856 1.00 0.00 N ATOM 747 CA ASP A 47 -6.933 4.868 -2.847 1.00 0.00 C ATOM 748 C ASP A 47 -8.352 4.341 -3.024 1.00 0.00 C ATOM 749 O ASP A 47 -9.286 4.816 -2.378 1.00 0.00 O ATOM 750 CB ASP A 47 -6.611 5.885 -3.944 1.00 0.00 C ATOM 751 CG ASP A 47 -7.360 7.205 -3.817 1.00 0.00 C ATOM 752 OD1 ASP A 47 -7.158 7.890 -2.842 1.00 0.00 O ATOM 753 OD2 ASP A 47 -8.004 7.591 -4.763 1.00 0.00 O ATOM 754 H ASP A 47 -5.141 3.860 -3.439 1.00 0.00 H ATOM 755 HA ASP A 47 -6.910 5.376 -1.882 1.00 0.00 H ATOM 756 HB2 ASP A 47 -5.544 6.083 -4.052 1.00 0.00 H ATOM 757 HB3 ASP A 47 -6.973 5.345 -4.818 1.00 0.00 H ATOM 758 N GLU A 48 -8.507 3.357 -3.903 1.00 0.00 N ATOM 759 CA GLU A 48 -9.807 2.744 -4.145 1.00 0.00 C ATOM 760 C GLU A 48 -10.312 2.015 -2.906 1.00 0.00 C ATOM 761 O GLU A 48 -11.505 2.038 -2.604 1.00 0.00 O ATOM 762 CB GLU A 48 -9.732 1.777 -5.329 1.00 0.00 C ATOM 763 CG GLU A 48 -9.542 2.451 -6.680 1.00 0.00 C ATOM 764 CD GLU A 48 -9.367 1.438 -7.776 1.00 0.00 C ATOM 765 OE1 GLU A 48 -9.328 0.268 -7.479 1.00 0.00 O ATOM 766 OE2 GLU A 48 -9.386 1.823 -8.922 1.00 0.00 O ATOM 767 H GLU A 48 -7.703 3.025 -4.417 1.00 0.00 H ATOM 768 HA GLU A 48 -10.544 3.515 -4.372 1.00 0.00 H ATOM 769 HB2 GLU A 48 -8.895 1.106 -5.138 1.00 0.00 H ATOM 770 HB3 GLU A 48 -10.661 1.207 -5.336 1.00 0.00 H ATOM 771 HG2 GLU A 48 -10.350 3.133 -6.942 1.00 0.00 H ATOM 772 HG3 GLU A 48 -8.618 3.016 -6.557 1.00 0.00 H ATOM 773 N ILE A 49 -9.397 1.368 -2.192 1.00 0.00 N ATOM 774 CA ILE A 49 -9.754 0.600 -1.006 1.00 0.00 C ATOM 775 C ILE A 49 -10.030 1.515 0.181 1.00 0.00 C ATOM 776 O ILE A 49 -10.976 1.298 0.937 1.00 0.00 O ATOM 777 CB ILE A 49 -8.645 -0.399 -0.624 1.00 0.00 C ATOM 778 CG1 ILE A 49 -8.349 -1.338 -1.796 1.00 0.00 C ATOM 779 CG2 ILE A 49 -9.045 -1.191 0.611 1.00 0.00 C ATOM 780 CD1 ILE A 49 -9.515 -2.219 -2.183 1.00 0.00 C ATOM 781 H ILE A 49 -8.430 1.410 -2.479 1.00 0.00 H ATOM 782 HA ILE A 49 -10.688 0.062 -1.163 1.00 0.00 H ATOM 783 HB ILE A 49 -7.726 0.151 -0.422 1.00 0.00 H ATOM 784 HG12 ILE A 49 -8.063 -0.719 -2.645 1.00 0.00 H ATOM 785 HG13 ILE A 49 -7.504 -1.964 -1.503 1.00 0.00 H ATOM 786 HG21 ILE A 49 -8.250 -1.893 0.866 1.00 0.00 H ATOM 787 HG22 ILE A 49 -9.207 -0.508 1.444 1.00 0.00 H ATOM 788 HG23 ILE A 49 -9.963 -1.742 0.409 1.00 0.00 H ATOM 789 HD11 ILE A 49 -10.359 -1.597 -2.476 1.00 0.00 H ATOM 790 HD12 ILE A 49 -9.228 -2.857 -3.019 1.00 0.00 H ATOM 791 HD13 ILE A 49 -9.801 -2.841 -1.334 1.00 0.00 H ATOM 792 N LEU A 50 -9.198 2.539 0.337 1.00 0.00 N ATOM 793 CA LEU A 50 -9.355 3.493 1.430 1.00 0.00 C ATOM 794 C LEU A 50 -10.658 4.270 1.299 1.00 0.00 C ATOM 795 O LEU A 50 -11.297 4.601 2.299 1.00 0.00 O ATOM 796 CB LEU A 50 -8.161 4.456 1.467 1.00 0.00 C ATOM 797 CG LEU A 50 -8.175 5.466 2.620 1.00 0.00 C ATOM 798 CD1 LEU A 50 -8.055 4.740 3.954 1.00 0.00 C ATOM 799 CD2 LEU A 50 -7.033 6.457 2.443 1.00 0.00 C ATOM 800 H LEU A 50 -8.437 2.660 -0.317 1.00 0.00 H ATOM 801 HA LEU A 50 -9.407 2.958 2.376 1.00 0.00 H ATOM 802 HB2 LEU A 50 -7.358 3.736 1.610 1.00 0.00 H ATOM 803 HB3 LEU A 50 -8.025 4.967 0.514 1.00 0.00 H ATOM 804 HG LEU A 50 -9.110 6.021 2.554 1.00 0.00 H ATOM 805 HD11 LEU A 50 -8.066 5.466 4.766 1.00 0.00 H ATOM 806 HD12 LEU A 50 -8.894 4.054 4.070 1.00 0.00 H ATOM 807 HD13 LEU A 50 -7.121 4.180 3.980 1.00 0.00 H ATOM 808 HD21 LEU A 50 -7.154 6.985 1.497 1.00 0.00 H ATOM 809 HD22 LEU A 50 -7.044 7.176 3.263 1.00 0.00 H ATOM 810 HD23 LEU A 50 -6.083 5.922 2.441 1.00 0.00 H ATOM 811 N LYS A 51 -11.049 4.558 0.062 1.00 0.00 N ATOM 812 CA LYS A 51 -12.276 5.301 -0.199 1.00 0.00 C ATOM 813 C LYS A 51 -13.430 4.362 -0.528 1.00 0.00 C ATOM 814 O LYS A 51 -14.465 4.791 -1.037 1.00 0.00 O ATOM 815 CB LYS A 51 -12.065 6.295 -1.343 1.00 0.00 C ATOM 816 CG LYS A 51 -11.072 7.408 -1.034 1.00 0.00 C ATOM 817 CD LYS A 51 -10.938 8.371 -2.203 1.00 0.00 C ATOM 818 CE LYS A 51 -9.977 9.506 -1.880 1.00 0.00 C ATOM 819 NZ LYS A 51 -9.798 10.429 -3.034 1.00 0.00 N ATOM 820 H LYS A 51 -10.482 4.253 -0.716 1.00 0.00 H ATOM 821 HA LYS A 51 -12.570 5.854 0.693 1.00 0.00 H ATOM 822 HB2 LYS A 51 -11.714 5.724 -2.202 1.00 0.00 H ATOM 823 HB3 LYS A 51 -13.038 6.732 -1.570 1.00 0.00 H ATOM 824 HG2 LYS A 51 -11.422 7.950 -0.154 1.00 0.00 H ATOM 825 HG3 LYS A 51 -10.103 6.958 -0.821 1.00 0.00 H ATOM 826 HD2 LYS A 51 -10.570 7.818 -3.068 1.00 0.00 H ATOM 827 HD3 LYS A 51 -11.922 8.782 -2.429 1.00 0.00 H ATOM 828 HE2 LYS A 51 -10.375 10.059 -1.030 1.00 0.00 H ATOM 829 HE3 LYS A 51 -9.014 9.071 -1.611 1.00 0.00 H ATOM 830 HZ1 LYS A 51 -10.689 10.832 -3.283 1.00 0.00 H ATOM 831 HZ2 LYS A 51 -9.155 11.165 -2.779 1.00 0.00 H ATOM 832 HZ3 LYS A 51 -9.427 9.916 -3.822 1.00 0.00 H ATOM 833 N ALA A 52 -13.244 3.079 -0.235 1.00 0.00 N ATOM 834 CA ALA A 52 -14.269 2.076 -0.500 1.00 0.00 C ATOM 835 C ALA A 52 -15.503 2.310 0.362 1.00 0.00 C ATOM 836 O ALA A 52 -16.306 3.144 0.047 1.00 0.00 O ATOM 837 CB ALA A 52 -13.714 0.679 -0.270 1.00 0.00 C ATOM 838 OXT ALA A 52 -15.672 1.660 1.356 1.00 0.00 O ATOM 839 H ALA A 52 -12.370 2.791 0.182 1.00 0.00 H ATOM 840 HA ALA A 52 -14.579 2.161 -1.542 1.00 0.00 H ATOM 841 HB1 ALA A 52 -13.384 0.583 0.763 1.00 0.00 H ATOM 842 HB2 ALA A 52 -14.492 -0.058 -0.472 1.00 0.00 H ATOM 843 HB3 ALA A 52 -12.870 0.507 -0.938 1.00 0.00 H TER 844 ALA A 52