HETATM 1 C ACE A 0 2.187 4.719 -0.847 1.00 20.00 C HETATM 2 O ACE A 0 1.008 5.071 -0.799 1.00 20.00 O HETATM 3 CH3 ACE A 0 2.409 5.765 0.270 1.00 20.00 C HETATM 4 H1 ACE A 0 1.766 5.549 1.110 1.00 20.00 H HETATM 5 H2 ACE A 0 2.177 6.753 -0.106 1.00 20.00 H HETATM 6 H3 ACE A 0 3.438 5.745 0.594 1.00 20.00 H ATOM 7 N PHE A 1 2.588 3.536 -0.343 1.00 20.00 N ATOM 8 CA PHE A 1 1.505 2.833 0.339 1.00 20.00 C ATOM 9 C PHE A 1 2.053 1.883 1.398 1.00 20.00 C ATOM 10 O PHE A 1 3.244 1.532 1.354 1.00 20.00 O ATOM 11 CB PHE A 1 0.659 2.055 -0.671 1.00 20.00 C ATOM 12 CG PHE A 1 -0.366 2.899 -1.375 1.00 20.00 C ATOM 13 CD1 PHE A 1 -1.426 3.453 -0.675 1.00 20.00 C ATOM 14 CD2 PHE A 1 -0.271 3.137 -2.738 1.00 20.00 C ATOM 15 CE1 PHE A 1 -2.372 4.229 -1.319 1.00 20.00 C ATOM 16 CE2 PHE A 1 -1.214 3.912 -3.388 1.00 20.00 C ATOM 17 CZ PHE A 1 -2.265 4.458 -2.677 1.00 20.00 C ATOM 18 H PHE A 1 3.169 3.664 0.439 1.00 20.00 H ATOM 19 HA PHE A 1 0.883 3.571 0.823 1.00 20.00 H ATOM 20 HB2 PHE A 1 1.309 1.628 -1.419 1.00 20.00 H ATOM 21 HB3 PHE A 1 0.139 1.260 -0.156 1.00 20.00 H ATOM 22 HD1 PHE A 1 -1.510 3.276 0.387 1.00 20.00 H ATOM 23 HD2 PHE A 1 0.550 2.710 -3.295 1.00 20.00 H ATOM 24 HE1 PHE A 1 -3.193 4.654 -0.762 1.00 20.00 H ATOM 25 HE2 PHE A 1 -1.129 4.090 -4.450 1.00 20.00 H ATOM 26 HZ PHE A 1 -3.004 5.063 -3.183 1.00 20.00 H HETATM 27 N AIB A 2 1.164 1.490 2.336 1.00 20.00 N HETATM 28 CA AIB A 2 1.529 0.579 3.430 1.00 20.00 C HETATM 29 C AIB A 2 1.905 -0.816 2.894 1.00 20.00 C HETATM 30 O AIB A 2 1.288 -1.804 3.324 1.00 20.00 O HETATM 31 CB1 AIB A 2 0.345 0.387 4.376 1.00 20.00 C HETATM 32 CB2 AIB A 2 2.743 1.121 4.184 1.00 20.00 C HETATM 33 H AIB A 2 0.243 1.823 2.291 1.00 20.00 H HETATM 34 HB11 AIB A 2 0.697 -0.040 5.308 1.00 20.00 H HETATM 35 HB12 AIB A 2 -0.371 -0.282 3.938 1.00 20.00 H HETATM 36 HB13 AIB A 2 -0.131 1.344 4.553 1.00 20.00 H HETATM 37 HB21 AIB A 2 2.746 0.727 5.194 1.00 20.00 H HETATM 38 HB22 AIB A 2 2.700 2.192 4.231 1.00 20.00 H HETATM 39 HB23 AIB A 2 3.649 0.831 3.663 1.00 20.00 H HETATM 40 N AIB A 3 2.911 -0.864 1.968 1.00 20.00 N HETATM 41 CA AIB A 3 3.369 -2.128 1.376 1.00 20.00 C HETATM 42 C AIB A 3 4.560 -1.898 0.425 1.00 20.00 C HETATM 43 O AIB A 3 5.422 -2.786 0.350 1.00 20.00 O HETATM 44 CB1 AIB A 3 3.841 -3.087 2.468 1.00 20.00 C HETATM 45 CB2 AIB A 3 2.248 -2.756 0.549 1.00 20.00 C HETATM 46 H AIB A 3 3.360 -0.039 1.669 1.00 20.00 H HETATM 47 HB11 AIB A 3 3.874 -4.096 2.072 1.00 20.00 H HETATM 48 HB12 AIB A 3 3.163 -3.065 3.300 1.00 20.00 H HETATM 49 HB13 AIB A 3 4.825 -2.785 2.812 1.00 20.00 H HETATM 50 HB21 AIB A 3 2.422 -2.561 -0.504 1.00 20.00 H HETATM 51 HB22 AIB A 3 1.302 -2.332 0.827 1.00 20.00 H HETATM 52 HB23 AIB A 3 2.218 -3.825 0.735 1.00 20.00 H HETATM 53 N AIB A 4 4.568 -0.715 -0.274 1.00 20.00 N HETATM 54 CA AIB A 4 5.637 -0.360 -1.222 1.00 20.00 C HETATM 55 C AIB A 4 6.812 -1.356 -1.158 1.00 20.00 C HETATM 56 O AIB A 4 7.872 -0.995 -0.620 1.00 20.00 O HETATM 57 CB1 AIB A 4 5.105 -0.405 -2.654 1.00 20.00 C HETATM 58 CB2 AIB A 4 6.189 1.028 -0.892 1.00 20.00 C HETATM 59 H AIB A 4 3.844 -0.053 -0.166 1.00 20.00 H HETATM 60 HB11 AIB A 4 5.939 -0.406 -3.348 1.00 20.00 H HETATM 61 HB12 AIB A 4 4.495 0.456 -2.850 1.00 20.00 H HETATM 62 HB13 AIB A 4 4.502 -1.297 -2.787 1.00 20.00 H HETATM 63 HB21 AIB A 4 5.944 1.713 -1.697 1.00 20.00 H HETATM 64 HB22 AIB A 4 7.256 0.988 -0.786 1.00 20.00 H HETATM 65 HB23 AIB A 4 5.757 1.375 0.040 1.00 20.00 H HETATM 66 N DIV A 5 6.602 -2.590 -1.720 1.00 20.00 N HETATM 67 CA DIV A 5 7.646 -3.635 -1.740 1.00 20.00 C HETATM 68 CB1 DIV A 5 7.121 -5.031 -1.925 1.00 20.00 C HETATM 69 CG1 DIV A 5 6.280 -5.516 -0.756 1.00 20.00 C HETATM 70 CB2 DIV A 5 8.415 -3.693 -3.052 1.00 20.00 C HETATM 71 C DIV A 5 8.614 -3.455 -0.547 1.00 20.00 C HETATM 72 O DIV A 5 9.795 -3.169 -0.740 1.00 20.00 O HETATM 73 H DIV A 5 5.742 -2.823 -2.135 1.00 20.00 H HETATM 74 HB11 DIV A 5 7.947 -5.719 -2.038 1.00 20.00 H HETATM 75 HB12 DIV A 5 6.504 -5.072 -2.811 1.00 20.00 H HETATM 76 HG11 DIV A 5 5.886 -6.496 -0.984 1.00 20.00 H HETATM 77 HG12 DIV A 5 5.459 -4.834 -0.580 1.00 20.00 H HETATM 78 HG13 DIV A 5 6.895 -5.578 0.129 1.00 20.00 H HETATM 79 HB21 DIV A 5 9.157 -4.476 -3.005 1.00 20.00 H HETATM 80 HB22 DIV A 5 8.905 -2.748 -3.230 1.00 20.00 H HETATM 81 HB23 DIV A 5 7.734 -3.898 -3.866 1.00 20.00 H ATOM 82 N GLY A 6 8.099 -3.643 0.684 1.00 20.00 N ATOM 83 CA GLY A 6 8.953 -3.510 1.855 1.00 20.00 C ATOM 84 C GLY A 6 9.030 -2.096 2.426 1.00 20.00 C ATOM 85 O GLY A 6 9.887 -1.830 3.268 1.00 20.00 O ATOM 86 H GLY A 6 7.147 -3.892 0.802 1.00 20.00 H ATOM 87 HA2 GLY A 6 8.581 -4.167 2.625 1.00 20.00 H ATOM 88 HA3 GLY A 6 9.950 -3.827 1.587 1.00 20.00 H ATOM 89 N LEU A 7 8.138 -1.199 1.984 1.00 20.00 N ATOM 90 CA LEU A 7 8.105 0.183 2.472 1.00 20.00 C ATOM 91 C LEU A 7 9.445 0.624 3.052 1.00 20.00 C ATOM 92 O LEU A 7 9.477 1.228 4.139 1.00 20.00 O ATOM 93 CB LEU A 7 7.015 0.333 3.535 1.00 20.00 C ATOM 94 CG LEU A 7 7.242 -0.483 4.809 1.00 20.00 C ATOM 95 CD1 LEU A 7 7.609 0.429 5.970 1.00 20.00 C ATOM 96 CD2 LEU A 7 6.007 -1.305 5.143 1.00 20.00 C ATOM 97 H LEU A 7 7.479 -1.470 1.320 1.00 20.00 H ATOM 98 HA LEU A 7 7.863 0.821 1.636 1.00 20.00 H ATOM 99 HB2 LEU A 7 6.947 1.376 3.806 1.00 20.00 H ATOM 100 HB3 LEU A 7 6.074 0.028 3.102 1.00 20.00 H ATOM 101 HG LEU A 7 8.065 -1.164 4.650 1.00 20.00 H ATOM 102 HD11 LEU A 7 7.755 1.435 5.605 1.00 20.00 H ATOM 103 HD12 LEU A 7 6.811 0.423 6.699 1.00 20.00 H ATOM 104 HD13 LEU A 7 8.520 0.077 6.430 1.00 20.00 H ATOM 105 HD21 LEU A 7 5.256 -1.153 4.382 1.00 20.00 H ATOM 106 HD22 LEU A 7 6.272 -2.351 5.183 1.00 20.00 H ATOM 107 HD23 LEU A 7 5.616 -0.996 6.101 1.00 20.00 H HETATM 108 N AIB A 8 10.530 0.312 2.311 1.00 20.00 N HETATM 109 CA AIB A 8 11.893 0.665 2.730 1.00 20.00 C HETATM 110 C AIB A 8 12.940 -0.214 2.017 1.00 20.00 C HETATM 111 O AIB A 8 14.104 0.208 1.917 1.00 20.00 O HETATM 112 CB1 AIB A 8 12.184 2.124 2.382 1.00 20.00 C HETATM 113 CB2 AIB A 8 12.058 0.423 4.230 1.00 20.00 C HETATM 114 H AIB A 8 10.408 -0.168 1.465 1.00 20.00 H HETATM 115 HB11 AIB A 8 11.390 2.753 2.771 1.00 20.00 H HETATM 116 HB12 AIB A 8 12.231 2.247 1.317 1.00 20.00 H HETATM 117 HB13 AIB A 8 13.138 2.414 2.809 1.00 20.00 H HETATM 118 HB21 AIB A 8 13.045 0.016 4.423 1.00 20.00 H HETATM 119 HB22 AIB A 8 11.322 -0.278 4.574 1.00 20.00 H HETATM 120 HB23 AIB A 8 11.925 1.358 4.763 1.00 20.00 H HETATM 121 N AIB A 9 12.503 -1.425 1.547 1.00 20.00 N HETATM 122 CA AIB A 9 13.395 -2.370 0.859 1.00 20.00 C HETATM 123 C AIB A 9 14.088 -1.715 -0.354 1.00 20.00 C HETATM 124 O AIB A 9 15.311 -1.796 -0.465 1.00 20.00 O HETATM 125 CB1 AIB A 9 14.497 -2.851 1.802 1.00 20.00 C HETATM 126 CB2 AIB A 9 12.590 -3.551 0.320 1.00 20.00 C HETATM 127 H AIB A 9 11.562 -1.710 1.668 1.00 20.00 H HETATM 128 HB11 AIB A 9 14.053 -3.218 2.721 1.00 20.00 H HETATM 129 HB12 AIB A 9 15.162 -2.041 2.039 1.00 20.00 H HETATM 130 HB13 AIB A 9 15.066 -3.637 1.317 1.00 20.00 H HETATM 131 HB21 AIB A 9 12.167 -3.289 -0.644 1.00 20.00 H HETATM 132 HB22 AIB A 9 11.789 -3.793 0.993 1.00 20.00 H HETATM 133 HB23 AIB A 9 13.238 -4.416 0.224 1.00 20.00 H HETATM 134 N HYP A 10 13.326 -1.085 -1.298 1.00 20.00 N HETATM 135 CA HYP A 10 13.980 -0.487 -2.475 1.00 20.00 C HETATM 136 C HYP A 10 14.626 0.865 -2.191 1.00 20.00 C HETATM 137 O HYP A 10 15.054 1.558 -3.114 1.00 20.00 O HETATM 138 CB HYP A 10 12.844 -0.318 -3.501 1.00 20.00 C HETATM 139 CG HYP A 10 11.634 -1.033 -2.907 1.00 20.00 C HETATM 140 CD HYP A 10 11.866 -0.883 -1.423 1.00 20.00 C HETATM 141 OD1 HYP A 10 11.662 -2.417 -3.212 1.00 20.00 O HETATM 142 HA HYP A 10 14.727 -1.152 -2.881 1.00 20.00 H HETATM 143 HB2 HYP A 10 13.139 -0.762 -4.440 1.00 20.00 H HETATM 144 HB3 HYP A 10 12.645 0.734 -3.647 1.00 20.00 H HETATM 145 HG HYP A 10 10.749 -0.473 -3.175 1.00 20.00 H HETATM 146 HD22 HYP A 10 11.584 0.107 -1.094 1.00 20.00 H HETATM 147 HD23 HYP A 10 11.321 -1.636 -0.875 1.00 20.00 H HETATM 148 HD1 HYP A 10 10.767 -2.761 -3.233 1.00 20.00 H ATOM 149 N GLN A 11 14.698 1.243 -0.922 1.00 20.00 N ATOM 150 CA GLN A 11 15.298 2.521 -0.554 1.00 20.00 C ATOM 151 C GLN A 11 16.678 2.329 0.066 1.00 20.00 C ATOM 152 O GLN A 11 17.488 3.273 0.067 1.00 20.00 O ATOM 153 CB GLN A 11 14.392 3.278 0.414 1.00 20.00 C ATOM 154 CG GLN A 11 13.111 3.787 -0.227 1.00 20.00 C ATOM 155 CD GLN A 11 13.354 4.460 -1.563 1.00 20.00 C ATOM 156 OE1 GLN A 11 13.476 3.795 -2.592 1.00 20.00 O ATOM 157 NE2 GLN A 11 13.424 5.786 -1.555 1.00 20.00 N ATOM 158 H GLN A 11 14.340 0.658 -0.222 1.00 20.00 H ATOM 159 HA GLN A 11 15.405 3.104 -1.456 1.00 20.00 H ATOM 160 HB2 GLN A 11 14.128 2.621 1.228 1.00 20.00 H ATOM 161 HB3 GLN A 11 14.933 4.125 0.808 1.00 20.00 H ATOM 162 HG2 GLN A 11 12.443 2.952 -0.380 1.00 20.00 H ATOM 163 HG3 GLN A 11 12.648 4.499 0.441 1.00 20.00 H ATOM 164 HE21 GLN A 11 13.317 6.250 -0.698 1.00 20.00 H ATOM 165 HE22 GLN A 11 13.578 6.246 -2.406 1.00 20.00 H HETATM 166 N DIV A 12 16.924 1.102 0.580 1.00 20.00 N HETATM 167 CA DIV A 12 18.216 0.757 1.209 1.00 20.00 C HETATM 168 CB1 DIV A 12 18.266 1.002 2.694 1.00 20.00 C HETATM 169 CG1 DIV A 12 17.946 2.443 3.063 1.00 20.00 C HETATM 170 CB2 DIV A 12 18.447 -0.738 1.386 1.00 20.00 C HETATM 171 C DIV A 12 19.386 1.403 0.426 1.00 20.00 C HETATM 172 O DIV A 12 20.336 1.848 1.065 1.00 20.00 O HETATM 173 H DIV A 12 16.225 0.416 0.529 1.00 20.00 H HETATM 174 HB11 DIV A 12 19.257 0.783 3.064 1.00 20.00 H HETATM 175 HB12 DIV A 12 17.553 0.368 3.202 1.00 20.00 H HETATM 176 HG11 DIV A 12 18.680 3.104 2.624 1.00 20.00 H HETATM 177 HG12 DIV A 12 17.971 2.548 4.138 1.00 20.00 H HETATM 178 HG13 DIV A 12 16.960 2.706 2.703 1.00 20.00 H HETATM 179 HB21 DIV A 12 18.467 -1.221 0.420 1.00 20.00 H HETATM 180 HB22 DIV A 12 17.651 -1.163 1.980 1.00 20.00 H HETATM 181 HB23 DIV A 12 19.390 -0.904 1.885 1.00 20.00 H HETATM 182 N HYP A 13 19.310 1.476 -0.954 1.00 20.00 N HETATM 183 CA HYP A 13 20.370 2.106 -1.755 1.00 20.00 C HETATM 184 C HYP A 13 21.495 2.763 -0.944 1.00 20.00 C HETATM 185 O HYP A 13 22.663 2.369 -1.102 1.00 20.00 O HETATM 186 CB HYP A 13 20.904 0.900 -2.525 1.00 20.00 C HETATM 187 CG HYP A 13 19.641 0.159 -2.957 1.00 20.00 C HETATM 188 CD HYP A 13 18.653 0.459 -1.835 1.00 20.00 C HETATM 189 OD1 HYP A 13 19.857 -1.242 -2.979 1.00 20.00 O HETATM 190 HA HYP A 13 19.957 2.828 -2.464 1.00 20.00 H HETATM 191 HB2 HYP A 13 21.527 0.284 -1.877 1.00 20.00 H HETATM 192 HB3 HYP A 13 21.479 1.236 -3.376 1.00 20.00 H HETATM 193 HG HYP A 13 19.279 0.624 -3.863 1.00 20.00 H HETATM 194 HD22 HYP A 13 17.737 0.856 -2.247 1.00 20.00 H HETATM 195 HD23 HYP A 13 18.448 -0.445 -1.284 1.00 20.00 H HETATM 196 HD1 HYP A 13 20.251 -1.519 -2.148 1.00 20.00 H HETATM 197 CA AIB A 14 22.109 4.469 0.751 1.00 20.00 C HETATM 198 C AIB A 14 23.226 3.518 1.229 1.00 20.00 C HETATM 199 O AIB A 14 24.307 3.512 0.641 1.00 20.00 O HETATM 200 CB1 AIB A 14 22.785 5.557 -0.082 1.00 20.00 C HETATM 201 CB2 AIB A 14 21.431 5.072 1.980 1.00 20.00 C HETATM 202 N AIB A 14 21.130 3.758 -0.084 1.00 20.00 N HETATM 203 H AIB A 14 20.188 4.019 -0.003 1.00 20.00 H HETATM 204 HB11 AIB A 14 23.441 6.142 0.554 1.00 20.00 H HETATM 205 HB12 AIB A 14 22.047 6.209 -0.509 1.00 20.00 H HETATM 206 HB13 AIB A 14 23.351 5.097 -0.885 1.00 20.00 H HETATM 207 HB21 AIB A 14 20.529 4.513 2.207 1.00 20.00 H HETATM 208 HB22 AIB A 14 21.164 6.094 1.791 1.00 20.00 H HETATM 209 HB23 AIB A 14 22.115 5.041 2.822 1.00 20.00 H ATOM 210 N PRO A 15 22.988 2.690 2.291 1.00 20.00 N ATOM 211 CA PRO A 15 24.044 1.783 2.729 1.00 20.00 C ATOM 212 C PRO A 15 24.773 1.137 1.554 1.00 20.00 C ATOM 213 O PRO A 15 25.984 0.921 1.602 1.00 20.00 O ATOM 214 CB PRO A 15 23.301 0.715 3.535 1.00 20.00 C ATOM 215 CG PRO A 15 22.017 1.342 3.976 1.00 20.00 C ATOM 216 CD PRO A 15 21.913 2.694 3.316 1.00 20.00 C ATOM 217 HA PRO A 15 24.760 2.285 3.364 1.00 20.00 H ATOM 218 HB2 PRO A 15 23.120 -0.145 2.908 1.00 20.00 H ATOM 219 HB3 PRO A 15 23.903 0.422 4.383 1.00 20.00 H ATOM 220 HG2 PRO A 15 21.188 0.721 3.673 1.00 20.00 H ATOM 221 HG3 PRO A 15 22.020 1.454 5.051 1.00 20.00 H ATOM 222 HD2 PRO A 15 20.945 2.810 2.852 1.00 20.00 H ATOM 223 HD3 PRO A 15 22.079 3.478 4.040 1.00 20.00 H HETATM 224 N PHL A 16 24.023 0.828 0.500 1.00 20.00 N HETATM 225 CA PHL A 16 24.612 0.178 -0.736 1.00 20.00 C HETATM 226 C PHL A 16 23.559 -0.911 -1.187 1.00 20.00 C HETATM 227 O PHL A 16 23.367 -0.885 -2.591 1.00 20.00 O HETATM 228 CB PHL A 16 25.380 1.011 -1.727 1.00 20.00 C HETATM 229 CG PHL A 16 26.851 1.166 -1.424 1.00 20.00 C HETATM 230 CD1 PHL A 16 27.289 2.090 -0.482 1.00 20.00 C HETATM 231 CD2 PHL A 16 27.792 0.384 -2.085 1.00 20.00 C HETATM 232 CE1 PHL A 16 28.641 2.231 -0.205 1.00 20.00 C HETATM 233 CE2 PHL A 16 29.144 0.521 -1.813 1.00 20.00 C HETATM 234 CZ PHL A 16 29.569 1.445 -0.872 1.00 20.00 C HETATM 235 H PHL A 16 23.063 1.023 0.523 1.00 20.00 H HETATM 236 HA PHL A 16 25.447 -0.248 -0.516 1.00 20.00 H HETATM 237 HC1 PHL A 16 22.613 -0.717 -0.704 1.00 20.00 H HETATM 238 HC2 PHL A 16 23.914 -1.890 -0.903 1.00 20.00 H HETATM 239 HO PHL A 16 22.456 -1.111 -2.794 1.00 20.00 H HETATM 240 HB2 PHL A 16 24.945 2.000 -1.760 1.00 20.00 H HETATM 241 HB3 PHL A 16 25.294 0.558 -2.703 1.00 20.00 H HETATM 242 HD1 PHL A 16 26.567 2.701 0.038 1.00 20.00 H HETATM 243 HD2 PHL A 16 27.460 -0.336 -2.819 1.00 20.00 H HETATM 244 HE1 PHL A 16 28.971 2.952 0.528 1.00 20.00 H HETATM 245 HE2 PHL A 16 29.865 -0.092 -2.333 1.00 20.00 H HETATM 246 HZ PHL A 16 30.622 1.553 -0.658 1.00 20.00 H TER 247 PHL A 16