HETATM 1 C ACE A 1 -5.165 -8.341 0.341 1.00 0.00 C HETATM 2 O ACE A 1 -4.014 -8.761 0.477 1.00 0.00 O HETATM 3 CH3 ACE A 1 -6.347 -9.305 0.352 1.00 0.00 C HETATM 4 H1 ACE A 1 -6.911 -9.266 -0.599 1.00 0.00 H HETATM 5 H2 ACE A 1 -6.008 -10.348 0.489 1.00 0.00 H HETATM 6 H3 ACE A 1 -7.049 -9.077 1.176 1.00 0.00 H ATOM 7 N ILE A 2 -5.479 -7.047 0.180 1.00 0.00 N ATOM 8 CA ILE A 2 -4.456 -5.958 0.145 1.00 0.00 C ATOM 9 C ILE A 2 -4.408 -5.291 1.558 1.00 0.00 C ATOM 10 O ILE A 2 -5.440 -5.011 2.178 1.00 0.00 O ATOM 11 CB ILE A 2 -4.711 -4.914 -1.004 1.00 0.00 C ATOM 12 CG1 ILE A 2 -4.993 -5.517 -2.416 1.00 0.00 C ATOM 13 CG2 ILE A 2 -3.602 -3.835 -1.126 1.00 0.00 C ATOM 14 CD1 ILE A 2 -3.884 -6.397 -3.021 1.00 0.00 C ATOM 15 H ILE A 2 -6.485 -6.858 0.128 1.00 0.00 H ATOM 16 HA ILE A 2 -3.477 -6.421 -0.083 1.00 0.00 H ATOM 17 HB ILE A 2 -5.617 -4.357 -0.711 1.00 0.00 H ATOM 18 HG12 ILE A 2 -5.925 -6.113 -2.377 1.00 0.00 H ATOM 19 HG13 ILE A 2 -5.227 -4.703 -3.128 1.00 0.00 H ATOM 20 HG21 ILE A 2 -3.816 -3.116 -1.939 1.00 0.00 H ATOM 21 HG22 ILE A 2 -3.505 -3.232 -0.205 1.00 0.00 H ATOM 22 HG23 ILE A 2 -2.609 -4.274 -1.333 1.00 0.00 H ATOM 23 HD11 ILE A 2 -4.183 -6.796 -4.007 1.00 0.00 H ATOM 24 HD12 ILE A 2 -2.949 -5.830 -3.171 1.00 0.00 H ATOM 25 HD13 ILE A 2 -3.646 -7.264 -2.377 1.00 0.00 H ATOM 26 N TRP A 3 -3.184 -4.996 2.028 1.00 0.00 N ATOM 27 CA TRP A 3 -2.949 -4.370 3.368 1.00 0.00 C ATOM 28 C TRP A 3 -3.550 -2.952 3.656 1.00 0.00 C ATOM 29 O TRP A 3 -4.113 -2.708 4.727 1.00 0.00 O ATOM 30 CB TRP A 3 -1.450 -4.526 3.778 1.00 0.00 C ATOM 31 CG TRP A 3 -0.437 -3.441 3.357 1.00 0.00 C ATOM 32 CD1 TRP A 3 0.345 -3.399 2.180 1.00 0.00 C ATOM 33 CD2 TRP A 3 -0.079 -2.306 4.071 1.00 0.00 C ATOM 34 NE1 TRP A 3 1.173 -2.266 2.144 1.00 0.00 N ATOM 35 CE2 TRP A 3 0.900 -1.606 3.326 1.00 0.00 C ATOM 36 CE3 TRP A 3 -0.524 -1.800 5.322 1.00 0.00 C ATOM 37 CZ2 TRP A 3 1.458 -0.409 3.833 1.00 0.00 C ATOM 38 CZ3 TRP A 3 0.030 -0.609 5.794 1.00 0.00 C ATOM 39 CH2 TRP A 3 1.008 0.075 5.062 1.00 0.00 C ATOM 40 H TRP A 3 -2.437 -5.303 1.397 1.00 0.00 H ATOM 41 HA TRP A 3 -3.496 -5.015 4.066 1.00 0.00 H ATOM 42 HB2 TRP A 3 -1.420 -4.590 4.881 1.00 0.00 H ATOM 43 HB3 TRP A 3 -1.069 -5.514 3.458 1.00 0.00 H ATOM 44 HD1 TRP A 3 0.354 -4.142 1.401 1.00 0.00 H ATOM 45 HE1 TRP A 3 1.807 -1.966 1.395 1.00 0.00 H ATOM 46 HE3 TRP A 3 -1.278 -2.318 5.898 1.00 0.00 H ATOM 47 HZ2 TRP A 3 2.218 0.123 3.281 1.00 0.00 H ATOM 48 HZ3 TRP A 3 -0.301 -0.210 6.742 1.00 0.00 H ATOM 49 HH2 TRP A 3 1.421 0.992 5.454 1.00 0.00 H ATOM 50 N GLY A 4 -3.387 -2.046 2.694 1.00 0.00 N ATOM 51 CA GLY A 4 -3.854 -0.647 2.770 1.00 0.00 C ATOM 52 C GLY A 4 -3.087 0.168 1.706 1.00 0.00 C ATOM 53 O GLY A 4 -2.131 0.859 2.069 1.00 0.00 O ATOM 54 H GLY A 4 -2.948 -2.462 1.872 1.00 0.00 H ATOM 55 HA2 GLY A 4 -4.951 -0.585 2.643 1.00 0.00 H ATOM 56 HA3 GLY A 4 -3.649 -0.230 3.781 1.00 0.00 H ATOM 57 N GLU A 5 -3.483 0.092 0.413 1.00 0.00 N ATOM 58 CA GLU A 5 -2.787 0.806 -0.693 1.00 0.00 C ATOM 59 C GLU A 5 -3.851 1.462 -1.612 1.00 0.00 C ATOM 60 O GLU A 5 -4.421 0.811 -2.496 1.00 0.00 O ATOM 61 CB GLU A 5 -1.881 -0.245 -1.393 1.00 0.00 C ATOM 62 CG GLU A 5 -1.042 0.207 -2.613 1.00 0.00 C ATOM 63 CD GLU A 5 0.010 -0.864 -2.978 1.00 0.00 C ATOM 64 OE1 GLU A 5 -0.307 -2.054 -3.066 1.00 0.00 O ATOM 65 H GLU A 5 -4.252 -0.553 0.191 1.00 0.00 H ATOM 66 HA GLU A 5 -2.116 1.596 -0.295 1.00 0.00 H ATOM 67 HB2 GLU A 5 -1.185 -0.645 -0.628 1.00 0.00 H ATOM 68 HB3 GLU A 5 -2.493 -1.112 -1.709 1.00 0.00 H ATOM 69 HG2 GLU A 5 -1.699 0.383 -3.484 1.00 0.00 H ATOM 70 HG3 GLU A 5 -0.568 1.184 -2.391 1.00 0.00 H ATOM 71 N SER A 6 -4.117 2.760 -1.376 1.00 0.00 N ATOM 72 CA SER A 6 -5.102 3.546 -2.162 1.00 0.00 C ATOM 73 C SER A 6 -4.618 5.021 -2.181 1.00 0.00 C ATOM 74 O SER A 6 -4.816 5.763 -1.212 1.00 0.00 O ATOM 75 CB SER A 6 -6.522 3.382 -1.565 1.00 0.00 C ATOM 76 OG SER A 6 -7.486 4.084 -2.344 1.00 0.00 O ATOM 77 H SER A 6 -3.593 3.172 -0.596 1.00 0.00 H ATOM 78 HA SER A 6 -5.143 3.162 -3.202 1.00 0.00 H ATOM 79 HB2 SER A 6 -6.806 2.313 -1.534 1.00 0.00 H ATOM 80 HB3 SER A 6 -6.564 3.738 -0.518 1.00 0.00 H ATOM 81 HG SER A 6 -7.272 5.017 -2.261 1.00 0.00 H ATOM 82 N GLY A 7 -3.973 5.433 -3.288 1.00 0.00 N ATOM 83 CA GLY A 7 -3.450 6.816 -3.441 1.00 0.00 C ATOM 84 C GLY A 7 -1.944 6.936 -3.139 1.00 0.00 C ATOM 85 O GLY A 7 -1.143 7.122 -4.059 1.00 0.00 O ATOM 86 H GLY A 7 -3.794 4.694 -3.978 1.00 0.00 H ATOM 87 HA2 GLY A 7 -3.629 7.137 -4.484 1.00 0.00 H ATOM 88 HA3 GLY A 7 -4.020 7.544 -2.830 1.00 0.00 H ATOM 89 N LYS A 8 -1.572 6.838 -1.849 1.00 0.00 N ATOM 90 CA LYS A 8 -0.155 6.924 -1.398 1.00 0.00 C ATOM 91 C LYS A 8 0.656 5.656 -1.819 1.00 0.00 C ATOM 92 O LYS A 8 0.177 4.523 -1.683 1.00 0.00 O ATOM 93 CB LYS A 8 -0.158 7.136 0.143 1.00 0.00 C ATOM 94 CG LYS A 8 1.211 7.511 0.757 1.00 0.00 C ATOM 95 CD LYS A 8 1.160 7.648 2.291 1.00 0.00 C ATOM 96 CE LYS A 8 2.542 7.947 2.900 1.00 0.00 C ATOM 97 NZ LYS A 8 2.459 8.062 4.371 1.00 0.00 N ATOM 98 H LYS A 8 -2.343 6.658 -1.196 1.00 0.00 H ATOM 99 HA LYS A 8 0.289 7.829 -1.860 1.00 0.00 H ATOM 100 HB2 LYS A 8 -0.874 7.940 0.405 1.00 0.00 H ATOM 101 HB3 LYS A 8 -0.551 6.227 0.640 1.00 0.00 H ATOM 102 HG2 LYS A 8 1.964 6.746 0.485 1.00 0.00 H ATOM 103 HG3 LYS A 8 1.572 8.456 0.306 1.00 0.00 H ATOM 104 HD2 LYS A 8 0.443 8.446 2.563 1.00 0.00 H ATOM 105 HD3 LYS A 8 0.754 6.714 2.728 1.00 0.00 H ATOM 106 HE2 LYS A 8 3.262 7.148 2.632 1.00 0.00 H ATOM 107 HE3 LYS A 8 2.955 8.884 2.477 1.00 0.00 H ATOM 108 HZ1 LYS A 8 3.372 8.260 4.796 1.00 0.00 H ATOM 109 HZ2 LYS A 8 1.825 8.816 4.660 1.00 0.00 H ATOM 110 HZ3 LYS A 8 2.109 7.199 4.803 1.00 0.00 H ATOM 111 N LEU A 9 1.895 5.869 -2.304 1.00 0.00 N ATOM 112 CA LEU A 9 2.790 4.767 -2.760 1.00 0.00 C ATOM 113 C LEU A 9 3.516 4.084 -1.555 1.00 0.00 C ATOM 114 O LEU A 9 4.647 4.422 -1.192 1.00 0.00 O ATOM 115 CB LEU A 9 3.799 5.323 -3.818 1.00 0.00 C ATOM 116 CG LEU A 9 3.231 5.864 -5.173 1.00 0.00 C ATOM 117 CD1 LEU A 9 3.914 7.185 -5.579 1.00 0.00 C ATOM 118 CD2 LEU A 9 3.361 4.855 -6.336 1.00 0.00 C ATOM 119 H LEU A 9 2.166 6.854 -2.386 1.00 0.00 H ATOM 120 HA LEU A 9 2.172 3.989 -3.254 1.00 0.00 H ATOM 121 HB2 LEU A 9 4.395 6.113 -3.318 1.00 0.00 H ATOM 122 HB3 LEU A 9 4.557 4.545 -4.034 1.00 0.00 H ATOM 123 HG LEU A 9 2.155 6.097 -5.053 1.00 0.00 H ATOM 124 HD11 LEU A 9 5.002 7.061 -5.738 1.00 0.00 H ATOM 125 HD12 LEU A 9 3.490 7.598 -6.514 1.00 0.00 H ATOM 126 HD13 LEU A 9 3.784 7.964 -4.804 1.00 0.00 H ATOM 127 HD21 LEU A 9 4.417 4.616 -6.569 1.00 0.00 H ATOM 128 HD22 LEU A 9 2.848 3.901 -6.121 1.00 0.00 H ATOM 129 HD23 LEU A 9 2.918 5.249 -7.273 1.00 0.00 H ATOM 130 N ILE A 10 2.817 3.112 -0.946 1.00 0.00 N ATOM 131 CA ILE A 10 3.301 2.314 0.213 1.00 0.00 C ATOM 132 C ILE A 10 2.728 0.871 0.005 1.00 0.00 C ATOM 133 O ILE A 10 1.789 0.452 0.685 1.00 0.00 O ATOM 134 CB ILE A 10 2.989 2.975 1.613 1.00 0.00 C ATOM 135 CG1 ILE A 10 1.628 3.713 1.831 1.00 0.00 C ATOM 136 CG2 ILE A 10 4.126 3.935 2.040 1.00 0.00 C ATOM 137 CD1 ILE A 10 0.368 2.841 1.878 1.00 0.00 C ATOM 138 H ILE A 10 1.872 2.977 -1.315 1.00 0.00 H ATOM 139 HA ILE A 10 4.406 2.217 0.153 1.00 0.00 H ATOM 140 HB ILE A 10 3.018 2.155 2.347 1.00 0.00 H ATOM 141 HG12 ILE A 10 1.656 4.264 2.791 1.00 0.00 H ATOM 142 HG13 ILE A 10 1.494 4.495 1.063 1.00 0.00 H ATOM 143 HG21 ILE A 10 4.172 4.835 1.398 1.00 0.00 H ATOM 144 HG22 ILE A 10 4.005 4.284 3.082 1.00 0.00 H ATOM 145 HG23 ILE A 10 5.118 3.448 1.990 1.00 0.00 H ATOM 146 HD11 ILE A 10 -0.521 3.437 2.153 1.00 0.00 H ATOM 147 HD12 ILE A 10 0.152 2.371 0.903 1.00 0.00 H ATOM 148 HD13 ILE A 10 0.456 2.034 2.629 1.00 0.00 H HETATM 149 N SET A 11 3.309 0.096 -0.938 1.00 0.00 N HETATM 150 CA SET A 11 2.836 -1.285 -1.272 1.00 0.00 C HETATM 151 CB SET A 11 3.879 -2.375 -0.861 1.00 0.00 C HETATM 152 OG SET A 11 4.402 -3.096 -1.716 1.00 0.00 O HETATM 153 NT SET A 11 1.274 -0.439 -3.092 1.00 0.00 N HETATM 154 C SET A 11 2.429 -1.325 -2.785 1.00 0.00 C HETATM 155 H SET A 11 3.951 0.597 -1.557 1.00 0.00 H HETATM 156 HA SET A 11 1.895 -1.528 -0.734 1.00 0.00 H HETATM 157 HB2 SET A 11 3.286 -1.028 -3.420 1.00 0.00 H HETATM 158 HB3 SET A 11 2.208 -2.367 -3.091 1.00 0.00 H HETATM 159 HNT2 SET A 11 1.370 0.574 -2.975 1.00 0.00 H ATOM 160 N THR A 12 4.161 -2.524 0.455 1.00 0.00 N ATOM 161 CA THR A 12 5.127 -3.541 0.976 1.00 0.00 C ATOM 162 C THR A 12 4.624 -5.027 0.966 1.00 0.00 C ATOM 163 O THR A 12 5.429 -5.921 0.692 1.00 0.00 O ATOM 164 CB THR A 12 5.706 -3.077 2.349 1.00 0.00 C ATOM 165 OG1 THR A 12 6.805 -3.907 2.708 1.00 0.00 O ATOM 166 CG2 THR A 12 4.734 -3.045 3.545 1.00 0.00 C ATOM 167 H THR A 12 3.840 -1.771 1.074 1.00 0.00 H ATOM 168 HA THR A 12 5.999 -3.525 0.290 1.00 0.00 H ATOM 169 HB THR A 12 6.107 -2.053 2.226 1.00 0.00 H ATOM 170 HG1 THR A 12 6.447 -4.791 2.823 1.00 0.00 H ATOM 171 HG21 THR A 12 4.323 -4.045 3.775 1.00 0.00 H ATOM 172 HG22 THR A 12 5.237 -2.682 4.460 1.00 0.00 H ATOM 173 HG23 THR A 12 3.879 -2.371 3.360 1.00 0.00 H ATOM 174 N THR A 13 3.341 -5.293 1.290 1.00 0.00 N ATOM 175 CA THR A 13 2.763 -6.673 1.291 1.00 0.00 C ATOM 176 C THR A 13 1.323 -6.621 0.690 1.00 0.00 C ATOM 177 O THR A 13 0.316 -6.744 1.396 1.00 0.00 O ATOM 178 CB THR A 13 2.926 -7.385 2.674 1.00 0.00 C ATOM 179 OG1 THR A 13 2.526 -8.746 2.550 1.00 0.00 O ATOM 180 CG2 THR A 13 2.191 -6.797 3.897 1.00 0.00 C ATOM 181 H THR A 13 2.757 -4.450 1.343 1.00 0.00 H ATOM 182 HA THR A 13 3.352 -7.299 0.588 1.00 0.00 H ATOM 183 HB THR A 13 4.005 -7.387 2.922 1.00 0.00 H ATOM 184 HG1 THR A 13 3.099 -9.138 1.887 1.00 0.00 H ATOM 185 HG21 THR A 13 2.458 -7.346 4.821 1.00 0.00 H ATOM 186 HG22 THR A 13 2.447 -5.736 4.069 1.00 0.00 H ATOM 187 HG23 THR A 13 1.092 -6.865 3.803 1.00 0.00 H ATOM 188 N ALA A 14 1.238 -6.448 -0.645 1.00 0.00 N ATOM 189 CA ALA A 14 -0.048 -6.349 -1.374 1.00 0.00 C ATOM 190 C ALA A 14 -0.553 -7.739 -1.822 1.00 0.00 C ATOM 191 O ALA A 14 -0.353 -8.225 -2.936 1.00 0.00 O ATOM 192 CB ALA A 14 0.171 -5.366 -2.540 1.00 0.00 C ATOM 193 OXT ALA A 14 -1.254 -8.375 -0.828 1.00 0.00 O ATOM 194 H ALA A 14 2.139 -6.348 -1.125 1.00 0.00 H ATOM 195 HA ALA A 14 -0.822 -5.895 -0.722 1.00 0.00 H ATOM 196 HB1 ALA A 14 0.513 -4.376 -2.183 1.00 0.00 H ATOM 197 HB2 ALA A 14 0.924 -5.730 -3.265 1.00 0.00 H ATOM 198 HB3 ALA A 14 -0.760 -5.189 -3.107 1.00 0.00 H ATOM 199 HXT ALA A 14 -1.275 -7.864 -0.015 1.00 0.00 H TER 200 ALA A 14