HETATM 1 C ACE A 1 7.305 -1.672 -2.650 1.00 0.00 C HETATM 2 O ACE A 1 6.669 -0.828 -3.285 1.00 0.00 O HETATM 3 CH3 ACE A 1 8.727 -2.037 -3.060 1.00 0.00 C HETATM 4 H1 ACE A 1 8.819 -3.112 -3.302 1.00 0.00 H HETATM 5 H2 ACE A 1 9.039 -1.470 -3.956 1.00 0.00 H HETATM 6 H3 ACE A 1 9.450 -1.801 -2.257 1.00 0.00 H ATOM 7 N ILE A 2 6.827 -2.321 -1.577 1.00 0.00 N ATOM 8 CA ILE A 2 5.458 -2.092 -1.028 1.00 0.00 C ATOM 9 C ILE A 2 5.471 -0.857 -0.078 1.00 0.00 C ATOM 10 O ILE A 2 6.152 -0.853 0.951 1.00 0.00 O ATOM 11 CB ILE A 2 4.793 -3.392 -0.435 1.00 0.00 C ATOM 12 CG1 ILE A 2 5.623 -4.315 0.513 1.00 0.00 C ATOM 13 CG2 ILE A 2 4.218 -4.269 -1.577 1.00 0.00 C ATOM 14 CD1 ILE A 2 5.949 -3.770 1.910 1.00 0.00 C ATOM 15 H ILE A 2 7.482 -2.986 -1.154 1.00 0.00 H ATOM 16 HA ILE A 2 4.818 -1.802 -1.883 1.00 0.00 H ATOM 17 HB ILE A 2 3.909 -3.070 0.144 1.00 0.00 H ATOM 18 HG12 ILE A 2 5.059 -5.252 0.680 1.00 0.00 H ATOM 19 HG13 ILE A 2 6.557 -4.636 0.016 1.00 0.00 H ATOM 20 HG21 ILE A 2 5.013 -4.674 -2.230 1.00 0.00 H ATOM 21 HG22 ILE A 2 3.641 -5.130 -1.189 1.00 0.00 H ATOM 22 HG23 ILE A 2 3.523 -3.701 -2.223 1.00 0.00 H ATOM 23 HD11 ILE A 2 5.066 -3.315 2.396 1.00 0.00 H ATOM 24 HD12 ILE A 2 6.306 -4.578 2.576 1.00 0.00 H ATOM 25 HD13 ILE A 2 6.753 -3.015 1.882 1.00 0.00 H ATOM 26 N TRP A 3 4.726 0.204 -0.449 1.00 0.00 N ATOM 27 CA TRP A 3 4.673 1.471 0.328 1.00 0.00 C ATOM 28 C TRP A 3 3.204 1.982 0.382 1.00 0.00 C ATOM 29 O TRP A 3 2.623 2.343 -0.647 1.00 0.00 O ATOM 30 CB TRP A 3 5.601 2.556 -0.295 1.00 0.00 C ATOM 31 CG TRP A 3 7.092 2.200 -0.456 1.00 0.00 C ATOM 32 CD1 TRP A 3 7.945 1.744 0.572 1.00 0.00 C ATOM 33 CD2 TRP A 3 7.850 2.136 -1.615 1.00 0.00 C ATOM 34 NE1 TRP A 3 9.220 1.402 0.088 1.00 0.00 N ATOM 35 CE2 TRP A 3 9.138 1.648 -1.272 1.00 0.00 C ATOM 36 CE3 TRP A 3 7.529 2.408 -2.970 1.00 0.00 C ATOM 37 CZ2 TRP A 3 10.108 1.430 -2.279 1.00 0.00 C ATOM 38 CZ3 TRP A 3 8.502 2.190 -3.945 1.00 0.00 C ATOM 39 CH2 TRP A 3 9.772 1.709 -3.605 1.00 0.00 C ATOM 40 H TRP A 3 4.160 0.065 -1.291 1.00 0.00 H ATOM 41 HA TRP A 3 5.052 1.297 1.356 1.00 0.00 H ATOM 42 HB2 TRP A 3 5.193 2.852 -1.276 1.00 0.00 H ATOM 43 HB3 TRP A 3 5.534 3.473 0.322 1.00 0.00 H ATOM 44 HD1 TRP A 3 7.615 1.559 1.582 1.00 0.00 H ATOM 45 HE1 TRP A 3 10.004 0.991 0.607 1.00 0.00 H ATOM 46 HE3 TRP A 3 6.552 2.759 -3.256 1.00 0.00 H ATOM 47 HZ2 TRP A 3 11.086 1.045 -2.031 1.00 0.00 H ATOM 48 HZ3 TRP A 3 8.266 2.388 -4.981 1.00 0.00 H ATOM 49 HH2 TRP A 3 10.502 1.543 -4.384 1.00 0.00 H ATOM 50 N GLY A 4 2.624 2.011 1.592 1.00 0.00 N ATOM 51 CA GLY A 4 1.235 2.484 1.826 1.00 0.00 C ATOM 52 C GLY A 4 0.285 1.403 2.384 1.00 0.00 C ATOM 53 O GLY A 4 -0.698 1.082 1.710 1.00 0.00 O ATOM 54 H GLY A 4 3.214 1.648 2.346 1.00 0.00 H ATOM 55 HA2 GLY A 4 1.260 3.351 2.512 1.00 0.00 H ATOM 56 HA3 GLY A 4 0.788 2.900 0.900 1.00 0.00 H ATOM 57 N GLU A 5 0.543 0.863 3.597 1.00 0.00 N ATOM 58 CA GLU A 5 -0.313 -0.191 4.208 1.00 0.00 C ATOM 59 C GLU A 5 -0.952 0.300 5.530 1.00 0.00 C ATOM 60 O GLU A 5 -0.246 0.544 6.515 1.00 0.00 O ATOM 61 CB GLU A 5 0.507 -1.494 4.476 1.00 0.00 C ATOM 62 CG GLU A 5 0.210 -2.651 3.500 1.00 0.00 C ATOM 63 CD GLU A 5 1.040 -2.634 2.201 1.00 0.00 C ATOM 64 OE1 GLU A 5 2.065 -3.313 2.112 1.00 0.00 O ATOM 65 H GLU A 5 1.407 1.165 4.063 1.00 0.00 H ATOM 66 HA GLU A 5 -1.137 -0.455 3.512 1.00 0.00 H ATOM 67 HB2 GLU A 5 1.597 -1.300 4.538 1.00 0.00 H ATOM 68 HB3 GLU A 5 0.275 -1.896 5.483 1.00 0.00 H ATOM 69 HG2 GLU A 5 0.413 -3.594 4.039 1.00 0.00 H ATOM 70 HG3 GLU A 5 -0.880 -2.695 3.297 1.00 0.00 H ATOM 71 N SER A 6 -2.291 0.421 5.539 1.00 0.00 N ATOM 72 CA SER A 6 -3.061 0.818 6.744 1.00 0.00 C ATOM 73 C SER A 6 -4.550 0.438 6.506 1.00 0.00 C ATOM 74 O SER A 6 -5.333 1.244 5.988 1.00 0.00 O ATOM 75 CB SER A 6 -2.910 2.317 7.127 1.00 0.00 C ATOM 76 OG SER A 6 -1.626 2.594 7.675 1.00 0.00 O ATOM 77 H SER A 6 -2.752 0.204 4.648 1.00 0.00 H ATOM 78 HA SER A 6 -2.671 0.196 7.575 1.00 0.00 H ATOM 79 HB2 SER A 6 -3.090 2.970 6.252 1.00 0.00 H ATOM 80 HB3 SER A 6 -3.669 2.605 7.879 1.00 0.00 H ATOM 81 HG SER A 6 -0.995 2.098 7.143 1.00 0.00 H ATOM 82 N GLY A 7 -4.937 -0.801 6.874 1.00 0.00 N ATOM 83 CA GLY A 7 -6.328 -1.292 6.696 1.00 0.00 C ATOM 84 C GLY A 7 -6.570 -1.901 5.301 1.00 0.00 C ATOM 85 O GLY A 7 -6.577 -3.125 5.143 1.00 0.00 O ATOM 86 H GLY A 7 -4.170 -1.421 7.159 1.00 0.00 H ATOM 87 HA2 GLY A 7 -6.524 -2.066 7.460 1.00 0.00 H ATOM 88 HA3 GLY A 7 -7.067 -0.495 6.912 1.00 0.00 H ATOM 89 N LYS A 8 -6.774 -1.024 4.303 1.00 0.00 N ATOM 90 CA LYS A 8 -6.992 -1.428 2.890 1.00 0.00 C ATOM 91 C LYS A 8 -5.619 -1.768 2.232 1.00 0.00 C ATOM 92 O LYS A 8 -4.652 -1.006 2.361 1.00 0.00 O ATOM 93 CB LYS A 8 -7.726 -0.268 2.161 1.00 0.00 C ATOM 94 CG LYS A 8 -8.202 -0.596 0.726 1.00 0.00 C ATOM 95 CD LYS A 8 -8.903 0.598 0.041 1.00 0.00 C ATOM 96 CE LYS A 8 -9.330 0.350 -1.419 1.00 0.00 C ATOM 97 NZ LYS A 8 -10.467 -0.589 -1.536 1.00 0.00 N ATOM 98 H LYS A 8 -6.645 -0.044 4.580 1.00 0.00 H ATOM 99 HA LYS A 8 -7.660 -2.314 2.874 1.00 0.00 H ATOM 100 HB2 LYS A 8 -8.613 0.034 2.753 1.00 0.00 H ATOM 101 HB3 LYS A 8 -7.075 0.628 2.137 1.00 0.00 H ATOM 102 HG2 LYS A 8 -7.339 -0.911 0.109 1.00 0.00 H ATOM 103 HG3 LYS A 8 -8.883 -1.468 0.756 1.00 0.00 H ATOM 104 HD2 LYS A 8 -9.774 0.926 0.642 1.00 0.00 H ATOM 105 HD3 LYS A 8 -8.211 1.463 0.050 1.00 0.00 H ATOM 106 HE2 LYS A 8 -9.613 1.315 -1.884 1.00 0.00 H ATOM 107 HE3 LYS A 8 -8.472 -0.019 -2.014 1.00 0.00 H ATOM 108 HZ1 LYS A 8 -11.294 -0.253 -1.029 1.00 0.00 H ATOM 109 HZ2 LYS A 8 -10.753 -0.733 -2.512 1.00 0.00 H ATOM 110 HZ3 LYS A 8 -10.240 -1.514 -1.152 1.00 0.00 H ATOM 111 N LEU A 9 -5.555 -2.904 1.510 1.00 0.00 N ATOM 112 CA LEU A 9 -4.306 -3.360 0.838 1.00 0.00 C ATOM 113 C LEU A 9 -4.085 -2.641 -0.533 1.00 0.00 C ATOM 114 O LEU A 9 -4.427 -3.153 -1.603 1.00 0.00 O ATOM 115 CB LEU A 9 -4.349 -4.918 0.737 1.00 0.00 C ATOM 116 CG LEU A 9 -3.062 -5.641 0.218 1.00 0.00 C ATOM 117 CD1 LEU A 9 -2.198 -6.250 1.346 1.00 0.00 C ATOM 118 CD2 LEU A 9 -3.412 -6.749 -0.796 1.00 0.00 C ATOM 119 H LEU A 9 -6.416 -3.460 1.492 1.00 0.00 H ATOM 120 HA LEU A 9 -3.458 -3.093 1.503 1.00 0.00 H ATOM 121 HB2 LEU A 9 -4.628 -5.350 1.719 1.00 0.00 H ATOM 122 HB3 LEU A 9 -5.211 -5.180 0.092 1.00 0.00 H ATOM 123 HG LEU A 9 -2.429 -4.915 -0.327 1.00 0.00 H ATOM 124 HD11 LEU A 9 -1.871 -5.492 2.080 1.00 0.00 H ATOM 125 HD12 LEU A 9 -2.734 -7.041 1.906 1.00 0.00 H ATOM 126 HD13 LEU A 9 -1.277 -6.723 0.950 1.00 0.00 H ATOM 127 HD21 LEU A 9 -3.967 -6.342 -1.663 1.00 0.00 H ATOM 128 HD22 LEU A 9 -2.506 -7.236 -1.203 1.00 0.00 H ATOM 129 HD23 LEU A 9 -4.039 -7.542 -0.348 1.00 0.00 H ATOM 130 N ILE A 10 -3.506 -1.433 -0.455 1.00 0.00 N ATOM 131 CA ILE A 10 -3.164 -0.578 -1.628 1.00 0.00 C ATOM 132 C ILE A 10 -1.712 -0.039 -1.381 1.00 0.00 C ATOM 133 O ILE A 10 -1.475 1.170 -1.291 1.00 0.00 O ATOM 134 CB ILE A 10 -4.268 0.505 -1.938 1.00 0.00 C ATOM 135 CG1 ILE A 10 -4.924 1.293 -0.756 1.00 0.00 C ATOM 136 CG2 ILE A 10 -5.400 -0.108 -2.800 1.00 0.00 C ATOM 137 CD1 ILE A 10 -4.045 2.329 -0.041 1.00 0.00 C ATOM 138 H ILE A 10 -3.358 -1.093 0.500 1.00 0.00 H ATOM 139 HA ILE A 10 -3.074 -1.210 -2.536 1.00 0.00 H ATOM 140 HB ILE A 10 -3.787 1.256 -2.587 1.00 0.00 H ATOM 141 HG12 ILE A 10 -5.806 1.847 -1.129 1.00 0.00 H ATOM 142 HG13 ILE A 10 -5.335 0.590 -0.009 1.00 0.00 H ATOM 143 HG21 ILE A 10 -6.117 0.659 -3.149 1.00 0.00 H ATOM 144 HG22 ILE A 10 -5.005 -0.600 -3.708 1.00 0.00 H ATOM 145 HG23 ILE A 10 -5.978 -0.869 -2.243 1.00 0.00 H ATOM 146 HD11 ILE A 10 -4.634 2.906 0.697 1.00 0.00 H ATOM 147 HD12 ILE A 10 -3.212 1.859 0.510 1.00 0.00 H ATOM 148 HD13 ILE A 10 -3.614 3.061 -0.750 1.00 0.00 H HETATM 149 N SET A 11 -0.722 -0.959 -1.333 1.00 0.00 N HETATM 150 CA SET A 11 0.701 -0.625 -1.046 1.00 0.00 C HETATM 151 CB SET A 11 1.548 -0.456 -2.350 1.00 0.00 C HETATM 152 OG SET A 11 2.441 -1.266 -2.620 1.00 0.00 O HETATM 153 NT SET A 11 0.586 -1.852 1.214 1.00 0.00 N HETATM 154 C SET A 11 1.287 -1.709 -0.086 1.00 0.00 C HETATM 155 H SET A 11 -1.046 -1.932 -1.354 1.00 0.00 H HETATM 156 HA SET A 11 0.764 0.316 -0.461 1.00 0.00 H HETATM 157 HB2 SET A 11 1.320 -2.694 -0.594 1.00 0.00 H HETATM 158 HB3 SET A 11 2.343 -1.448 0.118 1.00 0.00 H HETATM 159 HNT2 SET A 11 -0.277 -1.343 1.431 1.00 0.00 H ATOM 160 N THR A 12 1.296 0.601 -3.157 1.00 0.00 N ATOM 161 CA THR A 12 2.056 0.861 -4.414 1.00 0.00 C ATOM 162 C THR A 12 3.175 1.897 -4.082 1.00 0.00 C ATOM 163 O THR A 12 4.297 1.480 -3.781 1.00 0.00 O ATOM 164 CB THR A 12 1.075 1.201 -5.583 1.00 0.00 C ATOM 165 OG1 THR A 12 0.139 0.141 -5.762 1.00 0.00 O ATOM 166 CG2 THR A 12 1.766 1.410 -6.942 1.00 0.00 C ATOM 167 H THR A 12 0.440 1.133 -2.963 1.00 0.00 H ATOM 168 HA THR A 12 2.577 -0.064 -4.734 1.00 0.00 H ATOM 169 HB THR A 12 0.510 2.120 -5.335 1.00 0.00 H ATOM 170 HG1 THR A 12 -0.390 0.380 -6.527 1.00 0.00 H ATOM 171 HG21 THR A 12 2.332 0.513 -7.256 1.00 0.00 H ATOM 172 HG22 THR A 12 1.032 1.631 -7.738 1.00 0.00 H ATOM 173 HG23 THR A 12 2.477 2.257 -6.919 1.00 0.00 H ATOM 174 N THR A 13 2.885 3.215 -4.128 1.00 0.00 N ATOM 175 CA THR A 13 3.874 4.283 -3.821 1.00 0.00 C ATOM 176 C THR A 13 3.114 5.389 -3.034 1.00 0.00 C ATOM 177 O THR A 13 2.499 6.283 -3.628 1.00 0.00 O ATOM 178 CB THR A 13 4.590 4.775 -5.118 1.00 0.00 C ATOM 179 OG1 THR A 13 5.268 3.688 -5.743 1.00 0.00 O ATOM 180 CG2 THR A 13 5.648 5.862 -4.875 1.00 0.00 C ATOM 181 H THR A 13 1.928 3.443 -4.412 1.00 0.00 H ATOM 182 HA THR A 13 4.666 3.882 -3.162 1.00 0.00 H ATOM 183 HB THR A 13 3.837 5.171 -5.827 1.00 0.00 H ATOM 184 HG1 THR A 13 4.660 2.945 -5.717 1.00 0.00 H ATOM 185 HG21 THR A 13 6.144 6.153 -5.819 1.00 0.00 H ATOM 186 HG22 THR A 13 5.204 6.779 -4.446 1.00 0.00 H ATOM 187 HG23 THR A 13 6.436 5.515 -4.181 1.00 0.00 H ATOM 188 N ALA A 14 3.159 5.307 -1.691 1.00 0.00 N ATOM 189 CA ALA A 14 2.491 6.278 -0.792 1.00 0.00 C ATOM 190 C ALA A 14 3.238 6.284 0.558 1.00 0.00 C ATOM 191 O ALA A 14 3.278 5.326 1.332 1.00 0.00 O ATOM 192 CB ALA A 14 0.999 5.934 -0.610 1.00 0.00 C ATOM 193 OXT ALA A 14 3.860 7.482 0.801 1.00 0.00 O ATOM 194 H ALA A 14 3.635 4.474 -1.327 1.00 0.00 H ATOM 195 HA ALA A 14 2.555 7.294 -1.230 1.00 0.00 H ATOM 196 HB1 ALA A 14 0.495 6.647 0.068 1.00 0.00 H ATOM 197 HB2 ALA A 14 0.454 5.971 -1.572 1.00 0.00 H ATOM 198 HB3 ALA A 14 0.850 4.922 -0.192 1.00 0.00 H ATOM 199 HXT ALA A 14 4.322 7.469 1.642 1.00 0.00 H TER 200 ALA A 14