HETATM 1 C ACE A 1 4.109 -0.708 -5.867 1.00 0.00 C HETATM 2 O ACE A 1 4.770 -0.521 -4.843 1.00 0.00 O HETATM 3 CH3 ACE A 1 4.526 -1.804 -6.844 1.00 0.00 C HETATM 4 H1 ACE A 1 3.729 -2.081 -7.560 1.00 0.00 H HETATM 5 H2 ACE A 1 5.405 -1.483 -7.432 1.00 0.00 H HETATM 6 H3 ACE A 1 4.810 -2.722 -6.298 1.00 0.00 H ATOM 7 N ILE A 2 3.026 0.009 -6.202 1.00 0.00 N ATOM 8 CA ILE A 2 2.488 1.115 -5.363 1.00 0.00 C ATOM 9 C ILE A 2 1.226 0.613 -4.592 1.00 0.00 C ATOM 10 O ILE A 2 0.472 -0.262 -5.034 1.00 0.00 O ATOM 11 CB ILE A 2 2.274 2.448 -6.184 1.00 0.00 C ATOM 12 CG1 ILE A 2 1.030 2.518 -7.124 1.00 0.00 C ATOM 13 CG2 ILE A 2 3.553 2.952 -6.904 1.00 0.00 C ATOM 14 CD1 ILE A 2 -0.276 2.937 -6.414 1.00 0.00 C ATOM 15 H ILE A 2 2.493 -0.339 -7.003 1.00 0.00 H ATOM 16 HA ILE A 2 3.241 1.376 -4.586 1.00 0.00 H ATOM 17 HB ILE A 2 2.117 3.239 -5.437 1.00 0.00 H ATOM 18 HG12 ILE A 2 1.201 3.255 -7.932 1.00 0.00 H ATOM 19 HG13 ILE A 2 0.887 1.554 -7.648 1.00 0.00 H ATOM 20 HG21 ILE A 2 3.423 3.977 -7.303 1.00 0.00 H ATOM 21 HG22 ILE A 2 4.419 2.998 -6.218 1.00 0.00 H ATOM 22 HG23 ILE A 2 3.841 2.308 -7.754 1.00 0.00 H ATOM 23 HD11 ILE A 2 -1.093 3.107 -7.135 1.00 0.00 H ATOM 24 HD12 ILE A 2 -0.641 2.176 -5.701 1.00 0.00 H ATOM 25 HD13 ILE A 2 -0.148 3.873 -5.837 1.00 0.00 H ATOM 26 N TRP A 3 0.998 1.240 -3.436 1.00 0.00 N ATOM 27 CA TRP A 3 -0.131 0.969 -2.523 1.00 0.00 C ATOM 28 C TRP A 3 -0.826 2.355 -2.312 1.00 0.00 C ATOM 29 O TRP A 3 -0.199 3.337 -1.900 1.00 0.00 O ATOM 30 CB TRP A 3 0.384 0.244 -1.243 1.00 0.00 C ATOM 31 CG TRP A 3 1.610 0.831 -0.515 1.00 0.00 C ATOM 32 CD1 TRP A 3 1.640 2.045 0.195 1.00 0.00 C ATOM 33 CD2 TRP A 3 2.932 0.430 -0.614 1.00 0.00 C ATOM 34 NE1 TRP A 3 2.945 2.406 0.574 1.00 0.00 N ATOM 35 CE2 TRP A 3 3.734 1.400 0.041 1.00 0.00 C ATOM 36 CE3 TRP A 3 3.539 -0.634 -1.329 1.00 0.00 C ATOM 37 CZ2 TRP A 3 5.145 1.305 -0.009 1.00 0.00 C ATOM 38 CZ3 TRP A 3 4.931 -0.715 -1.351 1.00 0.00 C ATOM 39 CH2 TRP A 3 5.722 0.238 -0.699 1.00 0.00 C ATOM 40 H TRP A 3 1.691 1.930 -3.152 1.00 0.00 H ATOM 41 HA TRP A 3 -0.838 0.261 -2.999 1.00 0.00 H ATOM 42 HB2 TRP A 3 -0.445 0.135 -0.526 1.00 0.00 H ATOM 43 HB3 TRP A 3 0.612 -0.803 -1.521 1.00 0.00 H ATOM 44 HD1 TRP A 3 0.790 2.706 0.252 1.00 0.00 H ATOM 45 HE1 TRP A 3 3.254 3.283 1.006 1.00 0.00 H ATOM 46 HE3 TRP A 3 2.944 -1.349 -1.876 1.00 0.00 H ATOM 47 HZ2 TRP A 3 5.767 2.049 0.468 1.00 0.00 H ATOM 48 HZ3 TRP A 3 5.407 -1.513 -1.902 1.00 0.00 H ATOM 49 HH2 TRP A 3 6.798 0.155 -0.746 1.00 0.00 H ATOM 50 N GLY A 4 -2.128 2.439 -2.623 1.00 0.00 N ATOM 51 CA GLY A 4 -2.910 3.701 -2.505 1.00 0.00 C ATOM 52 C GLY A 4 -3.430 4.127 -1.105 1.00 0.00 C ATOM 53 O GLY A 4 -4.645 4.246 -0.931 1.00 0.00 O ATOM 54 H GLY A 4 -2.473 1.610 -3.111 1.00 0.00 H ATOM 55 HA2 GLY A 4 -2.347 4.541 -2.957 1.00 0.00 H ATOM 56 HA3 GLY A 4 -3.785 3.600 -3.178 1.00 0.00 H ATOM 57 N GLU A 5 -2.529 4.386 -0.134 1.00 0.00 N ATOM 58 CA GLU A 5 -2.889 4.822 1.246 1.00 0.00 C ATOM 59 C GLU A 5 -1.577 5.205 1.991 1.00 0.00 C ATOM 60 O GLU A 5 -0.657 4.383 2.094 1.00 0.00 O ATOM 61 CB GLU A 5 -3.764 3.837 2.096 1.00 0.00 C ATOM 62 CG GLU A 5 -3.190 2.460 2.550 1.00 0.00 C ATOM 63 CD GLU A 5 -2.798 1.497 1.415 1.00 0.00 C ATOM 64 OE1 GLU A 5 -1.705 1.653 0.872 1.00 0.00 O ATOM 65 H GLU A 5 -1.551 4.166 -0.365 1.00 0.00 H ATOM 66 HA GLU A 5 -3.501 5.739 1.126 1.00 0.00 H ATOM 67 HB2 GLU A 5 -4.065 4.387 3.012 1.00 0.00 H ATOM 68 HB3 GLU A 5 -4.729 3.678 1.580 1.00 0.00 H ATOM 69 HG2 GLU A 5 -2.294 2.636 3.177 1.00 0.00 H ATOM 70 HG3 GLU A 5 -3.910 1.978 3.234 1.00 0.00 H ATOM 71 N SER A 6 -1.494 6.440 2.531 1.00 0.00 N ATOM 72 CA SER A 6 -0.294 6.902 3.278 1.00 0.00 C ATOM 73 C SER A 6 -0.388 6.445 4.765 1.00 0.00 C ATOM 74 O SER A 6 -1.101 7.042 5.578 1.00 0.00 O ATOM 75 CB SER A 6 -0.158 8.432 3.114 1.00 0.00 C ATOM 76 OG SER A 6 1.054 8.892 3.702 1.00 0.00 O ATOM 77 H SER A 6 -2.261 7.084 2.311 1.00 0.00 H ATOM 78 HA SER A 6 0.606 6.456 2.807 1.00 0.00 H ATOM 79 HB2 SER A 6 -0.159 8.712 2.043 1.00 0.00 H ATOM 80 HB3 SER A 6 -1.015 8.962 3.572 1.00 0.00 H ATOM 81 HG SER A 6 1.070 9.845 3.581 1.00 0.00 H ATOM 82 N GLY A 7 0.338 5.364 5.085 1.00 0.00 N ATOM 83 CA GLY A 7 0.356 4.775 6.441 1.00 0.00 C ATOM 84 C GLY A 7 0.800 3.306 6.353 1.00 0.00 C ATOM 85 O GLY A 7 1.978 3.005 6.557 1.00 0.00 O ATOM 86 H GLY A 7 0.859 4.949 4.303 1.00 0.00 H ATOM 87 HA2 GLY A 7 1.060 5.339 7.081 1.00 0.00 H ATOM 88 HA3 GLY A 7 -0.633 4.854 6.935 1.00 0.00 H ATOM 89 N LYS A 8 -0.152 2.404 6.047 1.00 0.00 N ATOM 90 CA LYS A 8 0.130 0.951 5.899 1.00 0.00 C ATOM 91 C LYS A 8 0.646 0.612 4.467 1.00 0.00 C ATOM 92 O LYS A 8 0.146 1.145 3.468 1.00 0.00 O ATOM 93 CB LYS A 8 -1.110 0.096 6.295 1.00 0.00 C ATOM 94 CG LYS A 8 -2.371 0.195 5.399 1.00 0.00 C ATOM 95 CD LYS A 8 -3.475 -0.805 5.792 1.00 0.00 C ATOM 96 CE LYS A 8 -4.693 -0.727 4.853 1.00 0.00 C ATOM 97 NZ LYS A 8 -5.699 -1.751 5.204 1.00 0.00 N ATOM 98 H LYS A 8 -1.081 2.801 5.870 1.00 0.00 H ATOM 99 HA LYS A 8 0.918 0.682 6.633 1.00 0.00 H ATOM 100 HB2 LYS A 8 -0.789 -0.963 6.332 1.00 0.00 H ATOM 101 HB3 LYS A 8 -1.390 0.332 7.340 1.00 0.00 H ATOM 102 HG2 LYS A 8 -2.767 1.228 5.433 1.00 0.00 H ATOM 103 HG3 LYS A 8 -2.091 0.017 4.343 1.00 0.00 H ATOM 104 HD2 LYS A 8 -3.055 -1.830 5.777 1.00 0.00 H ATOM 105 HD3 LYS A 8 -3.787 -0.620 6.838 1.00 0.00 H ATOM 106 HE2 LYS A 8 -5.153 0.279 4.901 1.00 0.00 H ATOM 107 HE3 LYS A 8 -4.378 -0.868 3.801 1.00 0.00 H ATOM 108 HZ1 LYS A 8 -6.524 -1.710 4.594 1.00 0.00 H ATOM 109 HZ2 LYS A 8 -5.317 -2.701 5.124 1.00 0.00 H ATOM 110 HZ3 LYS A 8 -6.033 -1.645 6.168 1.00 0.00 H ATOM 111 N LEU A 9 1.622 -0.309 4.377 1.00 0.00 N ATOM 112 CA LEU A 9 2.201 -0.743 3.070 1.00 0.00 C ATOM 113 C LEU A 9 1.471 -2.023 2.513 1.00 0.00 C ATOM 114 O LEU A 9 2.119 -2.986 2.086 1.00 0.00 O ATOM 115 CB LEU A 9 3.746 -0.948 3.223 1.00 0.00 C ATOM 116 CG LEU A 9 4.694 0.249 3.560 1.00 0.00 C ATOM 117 CD1 LEU A 9 4.588 0.772 5.008 1.00 0.00 C ATOM 118 CD2 LEU A 9 6.159 -0.157 3.295 1.00 0.00 C ATOM 119 H LEU A 9 1.973 -0.666 5.272 1.00 0.00 H ATOM 120 HA LEU A 9 2.044 0.041 2.306 1.00 0.00 H ATOM 121 HB2 LEU A 9 3.934 -1.769 3.943 1.00 0.00 H ATOM 122 HB3 LEU A 9 4.092 -1.358 2.254 1.00 0.00 H ATOM 123 HG LEU A 9 4.476 1.097 2.885 1.00 0.00 H ATOM 124 HD11 LEU A 9 5.350 1.544 5.224 1.00 0.00 H ATOM 125 HD12 LEU A 9 3.614 1.252 5.204 1.00 0.00 H ATOM 126 HD13 LEU A 9 4.718 -0.035 5.754 1.00 0.00 H ATOM 127 HD21 LEU A 9 6.311 -0.486 2.251 1.00 0.00 H ATOM 128 HD22 LEU A 9 6.856 0.686 3.461 1.00 0.00 H ATOM 129 HD23 LEU A 9 6.487 -0.988 3.949 1.00 0.00 H ATOM 130 N ILE A 10 0.118 -2.023 2.479 1.00 0.00 N ATOM 131 CA ILE A 10 -0.699 -3.173 1.999 1.00 0.00 C ATOM 132 C ILE A 10 -2.096 -2.631 1.552 1.00 0.00 C ATOM 133 O ILE A 10 -3.058 -2.639 2.326 1.00 0.00 O ATOM 134 CB ILE A 10 -0.718 -4.366 3.029 1.00 0.00 C ATOM 135 CG1 ILE A 10 -1.234 -5.722 2.462 1.00 0.00 C ATOM 136 CG2 ILE A 10 -1.306 -4.063 4.432 1.00 0.00 C ATOM 137 CD1 ILE A 10 -2.725 -5.833 2.097 1.00 0.00 C ATOM 138 H ILE A 10 -0.319 -1.175 2.856 1.00 0.00 H ATOM 139 HA ILE A 10 -0.191 -3.597 1.109 1.00 0.00 H ATOM 140 HB ILE A 10 0.350 -4.571 3.225 1.00 0.00 H ATOM 141 HG12 ILE A 10 -0.637 -5.992 1.570 1.00 0.00 H ATOM 142 HG13 ILE A 10 -1.002 -6.520 3.193 1.00 0.00 H ATOM 143 HG21 ILE A 10 -1.124 -4.896 5.137 1.00 0.00 H ATOM 144 HG22 ILE A 10 -0.849 -3.163 4.882 1.00 0.00 H ATOM 145 HG23 ILE A 10 -2.398 -3.897 4.408 1.00 0.00 H ATOM 146 HD11 ILE A 10 -2.992 -6.870 1.829 1.00 0.00 H ATOM 147 HD12 ILE A 10 -3.380 -5.530 2.934 1.00 0.00 H ATOM 148 HD13 ILE A 10 -2.986 -5.203 1.227 1.00 0.00 H HETATM 149 N SET A 11 -2.194 -2.151 0.297 1.00 0.00 N HETATM 150 CA SET A 11 -3.478 -1.637 -0.281 1.00 0.00 C HETATM 151 CB SET A 11 -3.803 -2.305 -1.659 1.00 0.00 C HETATM 152 OG SET A 11 -4.876 -2.907 -1.760 1.00 0.00 O HETATM 153 NT SET A 11 -3.677 0.555 1.024 1.00 0.00 N HETATM 154 C SET A 11 -3.588 -0.088 -0.310 1.00 0.00 C HETATM 155 H SET A 11 -1.279 -1.845 -0.047 1.00 0.00 H HETATM 156 HA SET A 11 -4.314 -1.966 0.370 1.00 0.00 H HETATM 157 HB2 SET A 11 -2.786 0.350 -0.928 1.00 0.00 H HETATM 158 HB3 SET A 11 -4.520 0.203 -0.835 1.00 0.00 H HETATM 159 HNT2 SET A 11 -4.559 0.492 1.542 1.00 0.00 H ATOM 160 N THR A 12 -2.954 -2.204 -2.716 1.00 0.00 N ATOM 161 CA THR A 12 -3.210 -2.841 -4.041 1.00 0.00 C ATOM 162 C THR A 12 -1.979 -3.740 -4.365 1.00 0.00 C ATOM 163 O THR A 12 -2.064 -4.952 -4.144 1.00 0.00 O ATOM 164 CB THR A 12 -3.727 -1.833 -5.118 1.00 0.00 C ATOM 165 OG1 THR A 12 -3.997 -2.537 -6.325 1.00 0.00 O ATOM 166 CG2 THR A 12 -2.850 -0.617 -5.471 1.00 0.00 C ATOM 167 H THR A 12 -2.031 -1.796 -2.553 1.00 0.00 H ATOM 168 HA THR A 12 -4.045 -3.562 -3.938 1.00 0.00 H ATOM 169 HB THR A 12 -4.691 -1.433 -4.749 1.00 0.00 H ATOM 170 HG1 THR A 12 -4.348 -1.888 -6.939 1.00 0.00 H ATOM 171 HG21 THR A 12 -2.578 -0.031 -4.576 1.00 0.00 H ATOM 172 HG22 THR A 12 -1.914 -0.907 -5.979 1.00 0.00 H ATOM 173 HG23 THR A 12 -3.380 0.071 -6.154 1.00 0.00 H ATOM 174 N THR A 13 -0.848 -3.181 -4.848 1.00 0.00 N ATOM 175 CA THR A 13 0.383 -3.968 -5.147 1.00 0.00 C ATOM 176 C THR A 13 1.369 -3.703 -3.968 1.00 0.00 C ATOM 177 O THR A 13 2.073 -2.688 -3.943 1.00 0.00 O ATOM 178 CB THR A 13 0.961 -3.623 -6.553 1.00 0.00 C ATOM 179 OG1 THR A 13 -0.051 -3.749 -7.549 1.00 0.00 O ATOM 180 CG2 THR A 13 2.114 -4.548 -6.980 1.00 0.00 C ATOM 181 H THR A 13 -0.905 -2.171 -5.023 1.00 0.00 H ATOM 182 HA THR A 13 0.140 -5.051 -5.183 1.00 0.00 H ATOM 183 HB THR A 13 1.333 -2.580 -6.568 1.00 0.00 H ATOM 184 HG1 THR A 13 -0.806 -3.252 -7.224 1.00 0.00 H ATOM 185 HG21 THR A 13 2.971 -4.487 -6.284 1.00 0.00 H ATOM 186 HG22 THR A 13 1.798 -5.607 -7.023 1.00 0.00 H ATOM 187 HG23 THR A 13 2.493 -4.280 -7.984 1.00 0.00 H ATOM 188 N ALA A 14 1.402 -4.633 -2.993 1.00 0.00 N ATOM 189 CA ALA A 14 2.272 -4.523 -1.794 1.00 0.00 C ATOM 190 C ALA A 14 3.759 -4.849 -2.068 1.00 0.00 C ATOM 191 O ALA A 14 4.677 -4.087 -1.769 1.00 0.00 O ATOM 192 CB ALA A 14 1.692 -5.419 -0.685 1.00 0.00 C ATOM 193 OXT ALA A 14 3.942 -6.072 -2.668 1.00 0.00 O ATOM 194 H ALA A 14 0.730 -5.399 -3.108 1.00 0.00 H ATOM 195 HA ALA A 14 2.222 -3.485 -1.412 1.00 0.00 H ATOM 196 HB1 ALA A 14 2.252 -5.304 0.262 1.00 0.00 H ATOM 197 HB2 ALA A 14 0.640 -5.164 -0.460 1.00 0.00 H ATOM 198 HB3 ALA A 14 1.717 -6.493 -0.951 1.00 0.00 H ATOM 199 HXT ALA A 14 3.107 -6.514 -2.831 1.00 0.00 H TER 200 ALA A 14