HETATM 1 C ACE A 1 2.454 6.133 11.012 1.00 0.00 C HETATM 2 O ACE A 1 1.445 5.987 11.705 1.00 0.00 O HETATM 3 CH3 ACE A 1 3.823 6.295 11.666 1.00 0.00 C HETATM 4 H1 ACE A 1 3.744 6.252 12.768 1.00 0.00 H HETATM 5 H2 ACE A 1 4.518 5.493 11.355 1.00 0.00 H HETATM 6 H3 ACE A 1 4.283 7.266 11.408 1.00 0.00 H ATOM 7 N ILE A 2 2.452 6.168 9.672 1.00 0.00 N ATOM 8 CA ILE A 2 1.214 6.026 8.845 1.00 0.00 C ATOM 9 C ILE A 2 1.339 4.699 8.023 1.00 0.00 C ATOM 10 O ILE A 2 2.410 4.357 7.506 1.00 0.00 O ATOM 11 CB ILE A 2 0.959 7.289 7.938 1.00 0.00 C ATOM 12 CG1 ILE A 2 0.931 8.658 8.689 1.00 0.00 C ATOM 13 CG2 ILE A 2 -0.302 7.179 7.039 1.00 0.00 C ATOM 14 CD1 ILE A 2 -0.159 8.842 9.762 1.00 0.00 C ATOM 15 H ILE A 2 3.382 6.242 9.247 1.00 0.00 H ATOM 16 HA ILE A 2 0.343 5.946 9.526 1.00 0.00 H ATOM 17 HB ILE A 2 1.808 7.342 7.233 1.00 0.00 H ATOM 18 HG12 ILE A 2 1.915 8.832 9.164 1.00 0.00 H ATOM 19 HG13 ILE A 2 0.842 9.480 7.953 1.00 0.00 H ATOM 20 HG21 ILE A 2 -0.455 8.087 6.426 1.00 0.00 H ATOM 21 HG22 ILE A 2 -0.231 6.338 6.326 1.00 0.00 H ATOM 22 HG23 ILE A 2 -1.224 7.025 7.631 1.00 0.00 H ATOM 23 HD11 ILE A 2 -0.089 9.839 10.233 1.00 0.00 H ATOM 24 HD12 ILE A 2 -1.176 8.754 9.337 1.00 0.00 H ATOM 25 HD13 ILE A 2 -0.071 8.094 10.572 1.00 0.00 H ATOM 26 N TRP A 3 0.213 3.973 7.880 1.00 0.00 N ATOM 27 CA TRP A 3 0.164 2.693 7.126 1.00 0.00 C ATOM 28 C TRP A 3 -0.056 2.919 5.599 1.00 0.00 C ATOM 29 O TRP A 3 -1.168 3.166 5.126 1.00 0.00 O ATOM 30 CB TRP A 3 -0.790 1.648 7.761 1.00 0.00 C ATOM 31 CG TRP A 3 -2.308 1.873 7.955 1.00 0.00 C ATOM 32 CD1 TRP A 3 -3.150 2.911 7.479 1.00 0.00 C ATOM 33 CD2 TRP A 3 -3.163 0.994 8.606 1.00 0.00 C ATOM 34 NE1 TRP A 3 -4.496 2.702 7.827 1.00 0.00 N ATOM 35 CE2 TRP A 3 -4.483 1.504 8.517 1.00 0.00 C ATOM 36 CE3 TRP A 3 -2.921 -0.254 9.242 1.00 0.00 C ATOM 37 CZ2 TRP A 3 -5.567 0.775 9.060 1.00 0.00 C ATOM 38 CZ3 TRP A 3 -4.005 -0.953 9.775 1.00 0.00 C ATOM 39 CH2 TRP A 3 -5.308 -0.446 9.685 1.00 0.00 C ATOM 40 H TRP A 3 -0.632 4.481 8.142 1.00 0.00 H ATOM 41 HA TRP A 3 1.146 2.195 7.274 1.00 0.00 H ATOM 42 HB2 TRP A 3 -0.667 0.715 7.178 1.00 0.00 H ATOM 43 HB3 TRP A 3 -0.365 1.396 8.750 1.00 0.00 H ATOM 44 HD1 TRP A 3 -2.838 3.739 6.863 1.00 0.00 H ATOM 45 HE1 TRP A 3 -5.310 3.276 7.578 1.00 0.00 H ATOM 46 HE3 TRP A 3 -1.923 -0.664 9.306 1.00 0.00 H ATOM 47 HZ2 TRP A 3 -6.578 1.150 8.989 1.00 0.00 H ATOM 48 HZ3 TRP A 3 -3.837 -1.903 10.260 1.00 0.00 H ATOM 49 HH2 TRP A 3 -6.127 -1.013 10.103 1.00 0.00 H ATOM 50 N GLY A 4 1.042 2.823 4.837 1.00 0.00 N ATOM 51 CA GLY A 4 1.029 3.005 3.362 1.00 0.00 C ATOM 52 C GLY A 4 0.285 1.915 2.550 1.00 0.00 C ATOM 53 O GLY A 4 -0.640 2.256 1.809 1.00 0.00 O ATOM 54 H GLY A 4 1.899 2.742 5.392 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.594 3.999 3.126 1.00 0.00 H ATOM 56 HA3 GLY A 4 2.071 3.082 3.001 1.00 0.00 H ATOM 57 N GLU A 5 0.690 0.632 2.670 1.00 0.00 N ATOM 58 CA GLU A 5 0.036 -0.495 1.947 1.00 0.00 C ATOM 59 C GLU A 5 -0.740 -1.352 2.987 1.00 0.00 C ATOM 60 O GLU A 5 -0.185 -2.266 3.606 1.00 0.00 O ATOM 61 CB GLU A 5 1.115 -1.264 1.137 1.00 0.00 C ATOM 62 CG GLU A 5 0.581 -2.395 0.225 1.00 0.00 C ATOM 63 CD GLU A 5 1.688 -2.986 -0.668 1.00 0.00 C ATOM 64 OE1 GLU A 5 2.636 -3.592 -0.162 1.00 0.00 O ATOM 65 H GLU A 5 1.386 0.454 3.405 1.00 0.00 H ATOM 66 HA GLU A 5 -0.684 -0.110 1.196 1.00 0.00 H ATOM 67 HB2 GLU A 5 1.664 -0.541 0.502 1.00 0.00 H ATOM 68 HB3 GLU A 5 1.876 -1.685 1.823 1.00 0.00 H ATOM 69 HG2 GLU A 5 0.159 -3.209 0.843 1.00 0.00 H ATOM 70 HG3 GLU A 5 -0.271 -2.024 -0.380 1.00 0.00 H ATOM 71 N SER A 6 -2.032 -1.024 3.169 1.00 0.00 N ATOM 72 CA SER A 6 -2.934 -1.727 4.118 1.00 0.00 C ATOM 73 C SER A 6 -4.286 -1.970 3.397 1.00 0.00 C ATOM 74 O SER A 6 -5.072 -1.035 3.201 1.00 0.00 O ATOM 75 CB SER A 6 -3.081 -0.923 5.433 1.00 0.00 C ATOM 76 OG SER A 6 -3.612 0.383 5.220 1.00 0.00 O ATOM 77 H SER A 6 -2.345 -0.203 2.640 1.00 0.00 H ATOM 78 HA SER A 6 -2.498 -2.707 4.405 1.00 0.00 H ATOM 79 HB2 SER A 6 -3.732 -1.467 6.144 1.00 0.00 H ATOM 80 HB3 SER A 6 -2.102 -0.836 5.940 1.00 0.00 H ATOM 81 HG SER A 6 -4.436 0.263 4.739 1.00 0.00 H ATOM 82 N GLY A 7 -4.539 -3.226 2.988 1.00 0.00 N ATOM 83 CA GLY A 7 -5.786 -3.594 2.270 1.00 0.00 C ATOM 84 C GLY A 7 -5.614 -3.651 0.738 1.00 0.00 C ATOM 85 O GLY A 7 -5.704 -4.731 0.148 1.00 0.00 O ATOM 86 H GLY A 7 -3.780 -3.897 3.154 1.00 0.00 H ATOM 87 HA2 GLY A 7 -6.108 -4.589 2.629 1.00 0.00 H ATOM 88 HA3 GLY A 7 -6.628 -2.923 2.530 1.00 0.00 H ATOM 89 N LYS A 8 -5.377 -2.485 0.107 1.00 0.00 N ATOM 90 CA LYS A 8 -5.183 -2.375 -1.365 1.00 0.00 C ATOM 91 C LYS A 8 -3.869 -3.040 -1.888 1.00 0.00 C ATOM 92 O LYS A 8 -2.836 -3.048 -1.210 1.00 0.00 O ATOM 93 CB LYS A 8 -5.352 -0.893 -1.822 1.00 0.00 C ATOM 94 CG LYS A 8 -4.498 0.242 -1.191 1.00 0.00 C ATOM 95 CD LYS A 8 -2.993 0.231 -1.529 1.00 0.00 C ATOM 96 CE LYS A 8 -2.277 1.535 -1.136 1.00 0.00 C ATOM 97 NZ LYS A 8 -0.830 1.461 -1.429 1.00 0.00 N ATOM 98 H LYS A 8 -5.315 -1.671 0.728 1.00 0.00 H ATOM 99 HA LYS A 8 -6.033 -2.918 -1.828 1.00 0.00 H ATOM 100 HB2 LYS A 8 -5.246 -0.843 -2.923 1.00 0.00 H ATOM 101 HB3 LYS A 8 -6.412 -0.621 -1.656 1.00 0.00 H ATOM 102 HG2 LYS A 8 -4.931 1.201 -1.535 1.00 0.00 H ATOM 103 HG3 LYS A 8 -4.635 0.250 -0.093 1.00 0.00 H ATOM 104 HD2 LYS A 8 -2.511 -0.618 -1.009 1.00 0.00 H ATOM 105 HD3 LYS A 8 -2.862 0.042 -2.610 1.00 0.00 H ATOM 106 HE2 LYS A 8 -2.721 2.395 -1.676 1.00 0.00 H ATOM 107 HE3 LYS A 8 -2.426 1.744 -0.058 1.00 0.00 H ATOM 108 HZ1 LYS A 8 -0.341 2.327 -1.175 1.00 0.00 H ATOM 109 HZ2 LYS A 8 -0.373 0.703 -0.911 1.00 0.00 H ATOM 110 HZ3 LYS A 8 -0.642 1.290 -2.425 1.00 0.00 H ATOM 111 N LEU A 9 -3.933 -3.592 -3.114 1.00 0.00 N ATOM 112 CA LEU A 9 -2.773 -4.272 -3.769 1.00 0.00 C ATOM 113 C LEU A 9 -1.920 -3.383 -4.741 1.00 0.00 C ATOM 114 O LEU A 9 -1.412 -3.879 -5.752 1.00 0.00 O ATOM 115 CB LEU A 9 -3.255 -5.637 -4.361 1.00 0.00 C ATOM 116 CG LEU A 9 -4.474 -5.702 -5.334 1.00 0.00 C ATOM 117 CD1 LEU A 9 -4.273 -4.941 -6.658 1.00 0.00 C ATOM 118 CD2 LEU A 9 -4.837 -7.169 -5.636 1.00 0.00 C ATOM 119 H LEU A 9 -4.852 -3.540 -3.566 1.00 0.00 H ATOM 120 HA LEU A 9 -2.045 -4.566 -2.988 1.00 0.00 H ATOM 121 HB2 LEU A 9 -2.390 -6.141 -4.836 1.00 0.00 H ATOM 122 HB3 LEU A 9 -3.487 -6.289 -3.496 1.00 0.00 H ATOM 123 HG LEU A 9 -5.349 -5.256 -4.824 1.00 0.00 H ATOM 124 HD11 LEU A 9 -3.387 -5.301 -7.214 1.00 0.00 H ATOM 125 HD12 LEU A 9 -5.147 -5.043 -7.329 1.00 0.00 H ATOM 126 HD13 LEU A 9 -4.138 -3.858 -6.487 1.00 0.00 H ATOM 127 HD21 LEU A 9 -5.738 -7.246 -6.274 1.00 0.00 H ATOM 128 HD22 LEU A 9 -4.020 -7.702 -6.157 1.00 0.00 H ATOM 129 HD23 LEU A 9 -5.058 -7.734 -4.711 1.00 0.00 H ATOM 130 N ILE A 10 -1.700 -2.091 -4.412 1.00 0.00 N ATOM 131 CA ILE A 10 -0.887 -1.152 -5.252 1.00 0.00 C ATOM 132 C ILE A 10 0.494 -1.079 -4.548 1.00 0.00 C ATOM 133 O ILE A 10 0.745 -0.167 -3.752 1.00 0.00 O ATOM 134 CB ILE A 10 -1.596 0.236 -5.464 1.00 0.00 C ATOM 135 CG1 ILE A 10 -3.055 0.138 -6.002 1.00 0.00 C ATOM 136 CG2 ILE A 10 -0.778 1.202 -6.362 1.00 0.00 C ATOM 137 CD1 ILE A 10 -3.226 -0.752 -7.244 1.00 0.00 C ATOM 138 H ILE A 10 -2.142 -1.810 -3.530 1.00 0.00 H ATOM 139 HA ILE A 10 -0.754 -1.560 -6.275 1.00 0.00 H ATOM 140 HB ILE A 10 -1.656 0.733 -4.480 1.00 0.00 H ATOM 141 HG12 ILE A 10 -3.710 -0.257 -5.203 1.00 0.00 H ATOM 142 HG13 ILE A 10 -3.457 1.147 -6.213 1.00 0.00 H ATOM 143 HG21 ILE A 10 0.224 1.410 -5.943 1.00 0.00 H ATOM 144 HG22 ILE A 10 -0.624 0.801 -7.381 1.00 0.00 H ATOM 145 HG23 ILE A 10 -1.276 2.184 -6.471 1.00 0.00 H ATOM 146 HD11 ILE A 10 -4.268 -0.751 -7.596 1.00 0.00 H ATOM 147 HD12 ILE A 10 -2.570 -0.422 -8.070 1.00 0.00 H ATOM 148 HD13 ILE A 10 -2.958 -1.802 -7.022 1.00 0.00 H HETATM 149 N SET A 11 1.375 -2.063 -4.831 1.00 0.00 N HETATM 150 CA SET A 11 2.712 -2.145 -4.176 1.00 0.00 C HETATM 151 CB SET A 11 3.824 -2.506 -5.210 1.00 0.00 C HETATM 152 OG SET A 11 4.562 -3.481 -5.025 1.00 0.00 O HETATM 153 NT SET A 11 1.569 -2.773 -1.984 1.00 0.00 N HETATM 154 C SET A 11 2.624 -3.138 -2.968 1.00 0.00 C HETATM 155 H SET A 11 1.000 -2.865 -5.349 1.00 0.00 H HETATM 156 HA SET A 11 3.002 -1.165 -3.740 1.00 0.00 H HETATM 157 HB2 SET A 11 2.429 -4.165 -3.332 1.00 0.00 H HETATM 158 HB3 SET A 11 3.617 -3.186 -2.477 1.00 0.00 H HETATM 159 HNT2 SET A 11 0.733 -2.254 -2.300 1.00 0.00 H ATOM 160 N THR A 12 3.977 -1.698 -6.288 1.00 0.00 N ATOM 161 CA THR A 12 5.014 -1.930 -7.342 1.00 0.00 C ATOM 162 C THR A 12 6.461 -1.652 -6.821 1.00 0.00 C ATOM 163 O THR A 12 7.280 -2.575 -6.808 1.00 0.00 O ATOM 164 CB THR A 12 4.690 -1.191 -8.679 1.00 0.00 C ATOM 165 OG1 THR A 12 4.565 0.215 -8.483 1.00 0.00 O ATOM 166 CG2 THR A 12 3.422 -1.690 -9.396 1.00 0.00 C ATOM 167 H THR A 12 3.199 -1.047 -6.450 1.00 0.00 H ATOM 168 HA THR A 12 4.991 -3.011 -7.592 1.00 0.00 H ATOM 169 HB THR A 12 5.534 -1.358 -9.375 1.00 0.00 H ATOM 170 HG1 THR A 12 3.717 0.351 -8.056 1.00 0.00 H ATOM 171 HG21 THR A 12 3.482 -2.770 -9.624 1.00 0.00 H ATOM 172 HG22 THR A 12 2.511 -1.529 -8.790 1.00 0.00 H ATOM 173 HG23 THR A 12 3.273 -1.164 -10.357 1.00 0.00 H ATOM 174 N THR A 13 6.765 -0.412 -6.385 1.00 0.00 N ATOM 175 CA THR A 13 8.101 -0.041 -5.837 1.00 0.00 C ATOM 176 C THR A 13 7.989 -0.065 -4.281 1.00 0.00 C ATOM 177 O THR A 13 7.704 0.954 -3.642 1.00 0.00 O ATOM 178 CB THR A 13 8.616 1.317 -6.407 1.00 0.00 C ATOM 179 OG1 THR A 13 7.655 2.358 -6.239 1.00 0.00 O ATOM 180 CG2 THR A 13 9.021 1.271 -7.892 1.00 0.00 C ATOM 181 H THR A 13 5.995 0.265 -6.436 1.00 0.00 H ATOM 182 HA THR A 13 8.861 -0.793 -6.133 1.00 0.00 H ATOM 183 HB THR A 13 9.521 1.602 -5.839 1.00 0.00 H ATOM 184 HG1 THR A 13 8.051 3.148 -6.613 1.00 0.00 H ATOM 185 HG21 THR A 13 8.164 1.028 -8.547 1.00 0.00 H ATOM 186 HG22 THR A 13 9.427 2.242 -8.231 1.00 0.00 H ATOM 187 HG23 THR A 13 9.804 0.513 -8.077 1.00 0.00 H ATOM 188 N ALA A 14 8.195 -1.257 -3.686 1.00 0.00 N ATOM 189 CA ALA A 14 8.111 -1.459 -2.217 1.00 0.00 C ATOM 190 C ALA A 14 9.117 -2.544 -1.779 1.00 0.00 C ATOM 191 O ALA A 14 10.092 -2.302 -1.069 1.00 0.00 O ATOM 192 CB ALA A 14 6.662 -1.791 -1.800 1.00 0.00 C ATOM 193 OXT ALA A 14 8.812 -3.795 -2.263 1.00 0.00 O ATOM 194 H ALA A 14 8.396 -2.027 -4.334 1.00 0.00 H ATOM 195 HA ALA A 14 8.405 -0.527 -1.694 1.00 0.00 H ATOM 196 HB1 ALA A 14 6.278 -2.706 -2.289 1.00 0.00 H ATOM 197 HB2 ALA A 14 6.578 -1.943 -0.708 1.00 0.00 H ATOM 198 HB3 ALA A 14 5.967 -0.970 -2.060 1.00 0.00 H ATOM 199 HXT ALA A 14 8.012 -3.786 -2.793 1.00 0.00 H TER 200 ALA A 14