HETATM 1 C ACE A 1 5.625 0.366 -1.631 1.00 0.00 C HETATM 2 O ACE A 1 4.526 0.860 -1.892 1.00 0.00 O HETATM 3 CH3 ACE A 1 6.850 0.718 -2.470 1.00 0.00 C HETATM 4 H1 ACE A 1 7.530 -0.143 -2.614 1.00 0.00 H HETATM 5 H2 ACE A 1 6.551 1.065 -3.476 1.00 0.00 H HETATM 6 H3 ACE A 1 7.425 1.535 -1.997 1.00 0.00 H ATOM 7 N ILE A 2 5.839 -0.485 -0.617 1.00 0.00 N ATOM 8 CA ILE A 2 4.758 -0.932 0.310 1.00 0.00 C ATOM 9 C ILE A 2 4.732 0.045 1.523 1.00 0.00 C ATOM 10 O ILE A 2 5.647 0.046 2.352 1.00 0.00 O ATOM 11 CB ILE A 2 4.863 -2.450 0.706 1.00 0.00 C ATOM 12 CG1 ILE A 2 6.160 -2.899 1.457 1.00 0.00 C ATOM 13 CG2 ILE A 2 4.579 -3.394 -0.488 1.00 0.00 C ATOM 14 CD1 ILE A 2 5.955 -3.149 2.960 1.00 0.00 C ATOM 15 H ILE A 2 6.821 -0.736 -0.461 1.00 0.00 H ATOM 16 HA ILE A 2 3.784 -0.846 -0.216 1.00 0.00 H ATOM 17 HB ILE A 2 4.008 -2.626 1.383 1.00 0.00 H ATOM 18 HG12 ILE A 2 6.581 -3.825 1.021 1.00 0.00 H ATOM 19 HG13 ILE A 2 6.965 -2.152 1.325 1.00 0.00 H ATOM 20 HG21 ILE A 2 5.344 -3.316 -1.282 1.00 0.00 H ATOM 21 HG22 ILE A 2 4.537 -4.454 -0.173 1.00 0.00 H ATOM 22 HG23 ILE A 2 3.601 -3.175 -0.951 1.00 0.00 H ATOM 23 HD11 ILE A 2 6.902 -3.440 3.449 1.00 0.00 H ATOM 24 HD12 ILE A 2 5.580 -2.251 3.484 1.00 0.00 H ATOM 25 HD13 ILE A 2 5.227 -3.962 3.139 1.00 0.00 H ATOM 26 N TRP A 3 3.692 0.895 1.596 1.00 0.00 N ATOM 27 CA TRP A 3 3.537 1.898 2.686 1.00 0.00 C ATOM 28 C TRP A 3 2.067 1.816 3.174 1.00 0.00 C ATOM 29 O TRP A 3 1.145 2.249 2.475 1.00 0.00 O ATOM 30 CB TRP A 3 3.898 3.340 2.228 1.00 0.00 C ATOM 31 CG TRP A 3 5.308 3.571 1.647 1.00 0.00 C ATOM 32 CD1 TRP A 3 6.528 3.124 2.204 1.00 0.00 C ATOM 33 CD2 TRP A 3 5.658 4.216 0.471 1.00 0.00 C ATOM 34 NE1 TRP A 3 7.630 3.454 1.394 1.00 0.00 N ATOM 35 CE2 TRP A 3 7.067 4.133 0.326 1.00 0.00 C ATOM 36 CE3 TRP A 3 4.877 4.891 -0.503 1.00 0.00 C ATOM 37 CZ2 TRP A 3 7.702 4.717 -0.795 1.00 0.00 C ATOM 38 CZ3 TRP A 3 5.529 5.472 -1.592 1.00 0.00 C ATOM 39 CH2 TRP A 3 6.918 5.379 -1.740 1.00 0.00 C ATOM 40 H TRP A 3 2.981 0.768 0.870 1.00 0.00 H ATOM 41 HA TRP A 3 4.226 1.662 3.523 1.00 0.00 H ATOM 42 HB2 TRP A 3 3.141 3.681 1.499 1.00 0.00 H ATOM 43 HB3 TRP A 3 3.774 4.013 3.098 1.00 0.00 H ATOM 44 HD1 TRP A 3 6.604 2.547 3.114 1.00 0.00 H ATOM 45 HE1 TRP A 3 8.620 3.236 1.551 1.00 0.00 H ATOM 46 HE3 TRP A 3 3.804 4.965 -0.408 1.00 0.00 H ATOM 47 HZ2 TRP A 3 8.774 4.657 -0.918 1.00 0.00 H ATOM 48 HZ3 TRP A 3 4.951 5.991 -2.342 1.00 0.00 H ATOM 49 HH2 TRP A 3 7.391 5.829 -2.601 1.00 0.00 H ATOM 50 N GLY A 4 1.856 1.251 4.374 1.00 0.00 N ATOM 51 CA GLY A 4 0.499 1.083 4.959 1.00 0.00 C ATOM 52 C GLY A 4 -0.346 -0.044 4.309 1.00 0.00 C ATOM 53 O GLY A 4 -1.441 0.246 3.819 1.00 0.00 O ATOM 54 H GLY A 4 2.713 1.010 4.879 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.591 0.902 6.046 1.00 0.00 H ATOM 56 HA3 GLY A 4 -0.053 2.045 4.896 1.00 0.00 H ATOM 57 N GLU A 5 0.138 -1.306 4.317 1.00 0.00 N ATOM 58 CA GLU A 5 -0.590 -2.457 3.701 1.00 0.00 C ATOM 59 C GLU A 5 -1.098 -3.425 4.808 1.00 0.00 C ATOM 60 O GLU A 5 -0.539 -4.500 5.044 1.00 0.00 O ATOM 61 CB GLU A 5 0.340 -3.075 2.619 1.00 0.00 C ATOM 62 CG GLU A 5 -0.247 -4.209 1.740 1.00 0.00 C ATOM 63 CD GLU A 5 0.586 -4.402 0.454 1.00 0.00 C ATOM 64 OE1 GLU A 5 1.776 -4.716 0.519 1.00 0.00 O ATOM 65 H GLU A 5 1.019 -1.444 4.830 1.00 0.00 H ATOM 66 HA GLU A 5 -1.481 -2.098 3.144 1.00 0.00 H ATOM 67 HB2 GLU A 5 0.653 -2.255 1.941 1.00 0.00 H ATOM 68 HB3 GLU A 5 1.275 -3.446 3.081 1.00 0.00 H ATOM 69 HG2 GLU A 5 -0.265 -5.157 2.308 1.00 0.00 H ATOM 70 HG3 GLU A 5 -1.308 -3.990 1.505 1.00 0.00 H ATOM 71 N SER A 6 -2.172 -2.993 5.493 1.00 0.00 N ATOM 72 CA SER A 6 -2.836 -3.757 6.581 1.00 0.00 C ATOM 73 C SER A 6 -4.290 -3.214 6.617 1.00 0.00 C ATOM 74 O SER A 6 -4.587 -2.229 7.303 1.00 0.00 O ATOM 75 CB SER A 6 -2.106 -3.605 7.939 1.00 0.00 C ATOM 76 OG SER A 6 -0.859 -4.292 7.930 1.00 0.00 O ATOM 77 H SER A 6 -2.510 -2.068 5.204 1.00 0.00 H ATOM 78 HA SER A 6 -2.854 -4.837 6.328 1.00 0.00 H ATOM 79 HB2 SER A 6 -1.942 -2.540 8.190 1.00 0.00 H ATOM 80 HB3 SER A 6 -2.725 -4.017 8.759 1.00 0.00 H ATOM 81 HG SER A 6 -0.452 -4.097 7.081 1.00 0.00 H ATOM 82 N GLY A 7 -5.185 -3.857 5.846 1.00 0.00 N ATOM 83 CA GLY A 7 -6.604 -3.430 5.736 1.00 0.00 C ATOM 84 C GLY A 7 -6.857 -2.792 4.357 1.00 0.00 C ATOM 85 O GLY A 7 -7.484 -3.415 3.495 1.00 0.00 O ATOM 86 H GLY A 7 -4.769 -4.562 5.224 1.00 0.00 H ATOM 87 HA2 GLY A 7 -7.253 -4.318 5.853 1.00 0.00 H ATOM 88 HA3 GLY A 7 -6.912 -2.741 6.547 1.00 0.00 H ATOM 89 N LYS A 8 -6.363 -1.552 4.156 1.00 0.00 N ATOM 90 CA LYS A 8 -6.488 -0.827 2.863 1.00 0.00 C ATOM 91 C LYS A 8 -5.412 -1.394 1.885 1.00 0.00 C ATOM 92 O LYS A 8 -4.208 -1.305 2.155 1.00 0.00 O ATOM 93 CB LYS A 8 -6.322 0.696 3.114 1.00 0.00 C ATOM 94 CG LYS A 8 -6.629 1.583 1.886 1.00 0.00 C ATOM 95 CD LYS A 8 -6.357 3.078 2.144 1.00 0.00 C ATOM 96 CE LYS A 8 -6.641 3.949 0.907 1.00 0.00 C ATOM 97 NZ LYS A 8 -6.355 5.372 1.183 1.00 0.00 N ATOM 98 H LYS A 8 -5.840 -1.166 4.950 1.00 0.00 H ATOM 99 HA LYS A 8 -7.510 -0.990 2.462 1.00 0.00 H ATOM 100 HB2 LYS A 8 -6.990 1.009 3.941 1.00 0.00 H ATOM 101 HB3 LYS A 8 -5.296 0.904 3.477 1.00 0.00 H ATOM 102 HG2 LYS A 8 -6.024 1.247 1.022 1.00 0.00 H ATOM 103 HG3 LYS A 8 -7.684 1.439 1.583 1.00 0.00 H ATOM 104 HD2 LYS A 8 -6.972 3.421 3.000 1.00 0.00 H ATOM 105 HD3 LYS A 8 -5.302 3.206 2.459 1.00 0.00 H ATOM 106 HE2 LYS A 8 -6.029 3.609 0.049 1.00 0.00 H ATOM 107 HE3 LYS A 8 -7.697 3.838 0.592 1.00 0.00 H ATOM 108 HZ1 LYS A 8 -6.927 5.734 1.954 1.00 0.00 H ATOM 109 HZ2 LYS A 8 -5.374 5.520 1.449 1.00 0.00 H ATOM 110 HZ3 LYS A 8 -6.538 5.970 0.369 1.00 0.00 H ATOM 111 N LEU A 9 -5.863 -1.965 0.751 1.00 0.00 N ATOM 112 CA LEU A 9 -4.954 -2.580 -0.255 1.00 0.00 C ATOM 113 C LEU A 9 -4.362 -1.517 -1.230 1.00 0.00 C ATOM 114 O LEU A 9 -4.916 -1.235 -2.298 1.00 0.00 O ATOM 115 CB LEU A 9 -5.727 -3.744 -0.962 1.00 0.00 C ATOM 116 CG LEU A 9 -4.939 -4.846 -1.743 1.00 0.00 C ATOM 117 CD1 LEU A 9 -5.918 -5.935 -2.227 1.00 0.00 C ATOM 118 CD2 LEU A 9 -4.128 -4.337 -2.953 1.00 0.00 C ATOM 119 H LEU A 9 -6.883 -1.997 0.655 1.00 0.00 H ATOM 120 HA LEU A 9 -4.117 -3.047 0.306 1.00 0.00 H ATOM 121 HB2 LEU A 9 -6.312 -4.282 -0.189 1.00 0.00 H ATOM 122 HB3 LEU A 9 -6.499 -3.309 -1.628 1.00 0.00 H ATOM 123 HG LEU A 9 -4.234 -5.355 -1.058 1.00 0.00 H ATOM 124 HD11 LEU A 9 -6.477 -6.387 -1.386 1.00 0.00 H ATOM 125 HD12 LEU A 9 -6.666 -5.539 -2.940 1.00 0.00 H ATOM 126 HD13 LEU A 9 -5.392 -6.766 -2.734 1.00 0.00 H ATOM 127 HD21 LEU A 9 -3.652 -5.167 -3.510 1.00 0.00 H ATOM 128 HD22 LEU A 9 -4.757 -3.781 -3.673 1.00 0.00 H ATOM 129 HD23 LEU A 9 -3.306 -3.667 -2.645 1.00 0.00 H ATOM 130 N ILE A 10 -3.224 -0.933 -0.824 1.00 0.00 N ATOM 131 CA ILE A 10 -2.461 0.071 -1.623 1.00 0.00 C ATOM 132 C ILE A 10 -0.944 -0.327 -1.539 1.00 0.00 C ATOM 133 O ILE A 10 -0.088 0.438 -1.087 1.00 0.00 O ATOM 134 CB ILE A 10 -2.817 1.560 -1.252 1.00 0.00 C ATOM 135 CG1 ILE A 10 -2.915 1.961 0.254 1.00 0.00 C ATOM 136 CG2 ILE A 10 -4.116 2.012 -1.964 1.00 0.00 C ATOM 137 CD1 ILE A 10 -1.593 1.992 1.026 1.00 0.00 C ATOM 138 H ILE A 10 -2.941 -1.160 0.133 1.00 0.00 H ATOM 139 HA ILE A 10 -2.710 -0.049 -2.698 1.00 0.00 H ATOM 140 HB ILE A 10 -2.018 2.178 -1.691 1.00 0.00 H ATOM 141 HG12 ILE A 10 -3.350 2.975 0.340 1.00 0.00 H ATOM 142 HG13 ILE A 10 -3.629 1.302 0.783 1.00 0.00 H ATOM 143 HG21 ILE A 10 -4.298 3.096 -1.842 1.00 0.00 H ATOM 144 HG22 ILE A 10 -4.074 1.825 -3.054 1.00 0.00 H ATOM 145 HG23 ILE A 10 -5.007 1.483 -1.578 1.00 0.00 H ATOM 146 HD11 ILE A 10 -1.729 2.410 2.040 1.00 0.00 H ATOM 147 HD12 ILE A 10 -1.165 0.981 1.155 1.00 0.00 H ATOM 148 HD13 ILE A 10 -0.833 2.614 0.517 1.00 0.00 H HETATM 149 N SET A 11 -0.610 -1.535 -2.042 1.00 0.00 N HETATM 150 CA SET A 11 0.774 -2.102 -2.005 1.00 0.00 C HETATM 151 CB SET A 11 1.748 -1.610 -3.121 1.00 0.00 C HETATM 152 OG SET A 11 2.959 -1.601 -2.884 1.00 0.00 O HETATM 153 NT SET A 11 -0.040 -4.119 -0.696 1.00 0.00 N HETATM 154 C SET A 11 0.690 -3.659 -1.912 1.00 0.00 C HETATM 155 H SET A 11 -1.412 -2.112 -2.320 1.00 0.00 H HETATM 156 HA SET A 11 1.247 -1.771 -1.057 1.00 0.00 H HETATM 157 HB2 SET A 11 0.176 -4.063 -2.805 1.00 0.00 H HETATM 158 HB3 SET A 11 1.703 -4.106 -1.953 1.00 0.00 H HETATM 159 HNT2 SET A 11 -1.020 -3.852 -0.559 1.00 0.00 H ATOM 160 N THR A 12 1.255 -1.215 -4.313 1.00 0.00 N ATOM 161 CA THR A 12 2.109 -0.700 -5.423 1.00 0.00 C ATOM 162 C THR A 12 2.002 0.869 -5.375 1.00 0.00 C ATOM 163 O THR A 12 1.290 1.459 -6.194 1.00 0.00 O ATOM 164 CB THR A 12 1.653 -1.352 -6.767 1.00 0.00 C ATOM 165 OG1 THR A 12 1.715 -2.774 -6.671 1.00 0.00 O ATOM 166 CG2 THR A 12 2.517 -0.963 -7.980 1.00 0.00 C ATOM 167 H THR A 12 0.234 -1.120 -4.328 1.00 0.00 H ATOM 168 HA THR A 12 3.163 -1.031 -5.304 1.00 0.00 H ATOM 169 HB THR A 12 0.605 -1.066 -6.981 1.00 0.00 H ATOM 170 HG1 THR A 12 1.234 -3.006 -5.873 1.00 0.00 H ATOM 171 HG21 THR A 12 3.576 -1.244 -7.837 1.00 0.00 H ATOM 172 HG22 THR A 12 2.166 -1.467 -8.899 1.00 0.00 H ATOM 173 HG23 THR A 12 2.487 0.124 -8.180 1.00 0.00 H ATOM 174 N THR A 13 2.683 1.546 -4.416 1.00 0.00 N ATOM 175 CA THR A 13 2.632 3.031 -4.271 1.00 0.00 C ATOM 176 C THR A 13 4.078 3.581 -4.444 1.00 0.00 C ATOM 177 O THR A 13 4.990 3.203 -3.702 1.00 0.00 O ATOM 178 CB THR A 13 1.993 3.434 -2.902 1.00 0.00 C ATOM 179 OG1 THR A 13 0.738 2.781 -2.726 1.00 0.00 O ATOM 180 CG2 THR A 13 1.715 4.941 -2.761 1.00 0.00 C ATOM 181 H THR A 13 3.152 0.988 -3.691 1.00 0.00 H ATOM 182 HA THR A 13 1.979 3.465 -5.056 1.00 0.00 H ATOM 183 HB THR A 13 2.658 3.134 -2.068 1.00 0.00 H ATOM 184 HG1 THR A 13 0.480 2.938 -1.815 1.00 0.00 H ATOM 185 HG21 THR A 13 1.272 5.178 -1.776 1.00 0.00 H ATOM 186 HG22 THR A 13 2.638 5.542 -2.851 1.00 0.00 H ATOM 187 HG23 THR A 13 1.011 5.303 -3.534 1.00 0.00 H ATOM 188 N ALA A 14 4.268 4.485 -5.422 1.00 0.00 N ATOM 189 CA ALA A 14 5.585 5.107 -5.712 1.00 0.00 C ATOM 190 C ALA A 14 5.432 6.642 -5.701 1.00 0.00 C ATOM 191 O ALA A 14 4.788 7.279 -6.536 1.00 0.00 O ATOM 192 CB ALA A 14 6.110 4.588 -7.063 1.00 0.00 C ATOM 193 OXT ALA A 14 6.093 7.222 -4.649 1.00 0.00 O ATOM 194 H ALA A 14 3.433 4.706 -5.975 1.00 0.00 H ATOM 195 HA ALA A 14 6.335 4.830 -4.943 1.00 0.00 H ATOM 196 HB1 ALA A 14 5.429 4.829 -7.902 1.00 0.00 H ATOM 197 HB2 ALA A 14 7.096 5.024 -7.308 1.00 0.00 H ATOM 198 HB3 ALA A 14 6.242 3.490 -7.053 1.00 0.00 H ATOM 199 HXT ALA A 14 5.988 8.176 -4.657 1.00 0.00 H TER 200 ALA A 14