ATOM 1 N HIS A 1 -13.232 -9.364 6.247 1.00 84.85 N ATOM 2 H HIS A 1 -12.630 -9.824 5.579 1.00 84.85 H ATOM 3 H2 HIS A 1 -13.039 -9.705 7.178 1.00 84.85 H ATOM 4 H3 HIS A 1 -14.191 -9.584 6.016 1.00 84.85 H ATOM 5 CA HIS A 1 -13.051 -7.898 6.173 1.00 84.85 C ATOM 6 HA HIS A 1 -13.239 -7.603 5.140 1.00 84.85 H ATOM 7 C HIS A 1 -11.603 -7.487 6.447 1.00 84.85 C ATOM 8 CB HIS A 1 -14.090 -7.160 7.022 1.00 84.85 C ATOM 9 HB2 HIS A 1 -13.910 -7.350 8.080 1.00 84.85 H ATOM 10 HB3 HIS A 1 -14.008 -6.088 6.843 1.00 84.85 H ATOM 11 O HIS A 1 -10.944 -7.092 5.499 1.00 84.85 O ATOM 12 CG HIS A 1 -15.484 -7.616 6.667 1.00 84.85 C ATOM 13 CD2 HIS A 1 -16.153 -7.343 5.502 1.00 84.85 C ATOM 14 HD2 HIS A 1 -15.817 -6.709 4.694 1.00 84.85 H ATOM 15 ND1 HIS A 1 -16.276 -8.481 7.398 1.00 84.85 N ATOM 16 HD1 HIS A 1 -16.183 -8.718 8.376 1.00 84.85 H ATOM 17 CE1 HIS A 1 -17.394 -8.718 6.690 1.00 84.85 C ATOM 18 HE1 HIS A 1 -18.239 -9.304 7.021 1.00 84.85 H ATOM 19 NE2 HIS A 1 -17.340 -8.069 5.522 1.00 84.85 N ATOM 20 N VAL A 2 -11.066 -7.671 7.667 1.00 92.54 N ATOM 21 H VAL A 2 -11.659 -7.904 8.450 1.00 92.54 H ATOM 22 CA VAL A 2 -9.665 -7.305 7.998 1.00 92.54 C ATOM 23 HA VAL A 2 -9.513 -6.256 7.745 1.00 92.54 H ATOM 24 C VAL A 2 -8.628 -8.068 7.180 1.00 92.54 C ATOM 25 CB VAL A 2 -9.386 -7.465 9.509 1.00 92.54 C ATOM 26 HB VAL A 2 -9.924 -8.341 9.871 1.00 92.54 H ATOM 27 O VAL A 2 -7.748 -7.439 6.615 1.00 92.54 O ATOM 28 CG1 VAL A 2 -7.908 -7.641 9.884 1.00 92.54 C ATOM 29 HG11 VAL A 2 -7.516 -8.590 9.516 1.00 92.54 H ATOM 30 HG12 VAL A 2 -7.799 -7.641 10.969 1.00 92.54 H ATOM 31 HG13 VAL A 2 -7.314 -6.823 9.477 1.00 92.54 H ATOM 32 CG2 VAL A 2 -9.916 -6.228 10.240 1.00 92.54 C ATOM 33 HG21 VAL A 2 -9.788 -6.351 11.315 1.00 92.54 H ATOM 34 HG22 VAL A 2 -9.366 -5.341 9.926 1.00 92.54 H ATOM 35 HG23 VAL A 2 -10.976 -6.083 10.034 1.00 92.54 H ATOM 36 N MET A 3 -8.745 -9.396 7.067 1.00 94.97 N ATOM 37 H MET A 3 -9.404 -9.885 7.655 1.00 94.97 H ATOM 38 CA MET A 3 -7.744 -10.185 6.331 1.00 94.97 C ATOM 39 HA MET A 3 -6.760 -9.986 6.755 1.00 94.97 H ATOM 40 C MET A 3 -7.657 -9.783 4.855 1.00 94.97 C ATOM 41 CB MET A 3 -8.041 -11.688 6.458 1.00 94.97 C ATOM 42 HB2 MET A 3 -9.052 -11.896 6.107 1.00 94.97 H ATOM 43 HB3 MET A 3 -7.342 -12.238 5.828 1.00 94.97 H ATOM 44 O MET A 3 -6.563 -9.692 4.311 1.00 94.97 O ATOM 45 CG MET A 3 -7.889 -12.201 7.895 1.00 94.97 C ATOM 46 HG2 MET A 3 -8.102 -13.270 7.905 1.00 94.97 H ATOM 47 HG3 MET A 3 -8.616 -11.704 8.537 1.00 94.97 H ATOM 48 SD MET A 3 -6.234 -11.944 8.586 1.00 94.97 S ATOM 49 CE MET A 3 -6.466 -12.601 10.257 1.00 94.97 C ATOM 50 HE1 MET A 3 -7.238 -12.033 10.776 1.00 94.97 H ATOM 51 HE2 MET A 3 -6.755 -13.650 10.203 1.00 94.97 H ATOM 52 HE3 MET A 3 -5.530 -12.518 10.809 1.00 94.97 H ATOM 53 N LEU A 4 -8.801 -9.470 4.235 1.00 95.65 N ATOM 54 H LEU A 4 -9.660 -9.503 4.765 1.00 95.65 H ATOM 55 CA LEU A 4 -8.845 -8.971 2.861 1.00 95.65 C ATOM 56 HA LEU A 4 -8.270 -9.654 2.235 1.00 95.65 H ATOM 57 C LEU A 4 -8.174 -7.594 2.757 1.00 95.65 C ATOM 58 CB LEU A 4 -10.306 -8.946 2.372 1.00 95.65 C ATOM 59 HB2 LEU A 4 -10.853 -8.202 2.951 1.00 95.65 H ATOM 60 HB3 LEU A 4 -10.759 -9.921 2.550 1.00 95.65 H ATOM 61 O LEU A 4 -7.310 -7.409 1.912 1.00 95.65 O ATOM 62 CG LEU A 4 -10.449 -8.608 0.874 1.00 95.65 C ATOM 63 HG LEU A 4 -9.910 -7.688 0.647 1.00 95.65 H ATOM 64 CD1 LEU A 4 -9.925 -9.737 -0.016 1.00 95.65 C ATOM 65 HD11 LEU A 4 -10.107 -9.489 -1.062 1.00 95.65 H ATOM 66 HD12 LEU A 4 -8.848 -9.848 0.112 1.00 95.65 H ATOM 67 HD13 LEU A 4 -10.423 -10.677 0.218 1.00 95.65 H ATOM 68 CD2 LEU A 4 -11.927 -8.389 0.547 1.00 95.65 C ATOM 69 HD21 LEU A 4 -12.027 -8.131 -0.508 1.00 95.65 H ATOM 70 HD22 LEU A 4 -12.499 -9.295 0.744 1.00 95.65 H ATOM 71 HD23 LEU A 4 -12.320 -7.561 1.136 1.00 95.65 H ATOM 72 N ALA A 5 -8.512 -6.661 3.654 1.00 94.87 N ATOM 73 H ALA A 5 -9.216 -6.871 4.348 1.00 94.87 H ATOM 74 CA ALA A 5 -7.910 -5.328 3.674 1.00 94.87 C ATOM 75 HA ALA A 5 -8.059 -4.864 2.699 1.00 94.87 H ATOM 76 C ALA A 5 -6.393 -5.376 3.927 1.00 94.87 C ATOM 77 CB ALA A 5 -8.634 -4.487 4.732 1.00 94.87 C ATOM 78 HB1 ALA A 5 -9.698 -4.435 4.500 1.00 94.87 H ATOM 79 HB2 ALA A 5 -8.497 -4.924 5.721 1.00 94.87 H ATOM 80 HB3 ALA A 5 -8.225 -3.476 4.732 1.00 94.87 H ATOM 81 O ALA A 5 -5.634 -4.703 3.236 1.00 94.87 O ATOM 82 N LEU A 6 -5.941 -6.207 4.870 1.00 96.38 N ATOM 83 H LEU A 6 -6.614 -6.732 5.409 1.00 96.38 H ATOM 84 CA LEU A 6 -4.524 -6.400 5.169 1.00 96.38 C ATOM 85 HA LEU A 6 -4.089 -5.425 5.388 1.00 96.38 H ATOM 86 C LEU A 6 -3.777 -6.978 3.962 1.00 96.38 C ATOM 87 CB LEU A 6 -4.396 -7.303 6.410 1.00 96.38 C ATOM 88 HB2 LEU A 6 -4.963 -6.859 7.228 1.00 96.38 H ATOM 89 HB3 LEU A 6 -4.837 -8.273 6.182 1.00 96.38 H ATOM 90 O LEU A 6 -2.703 -6.487 3.626 1.00 96.38 O ATOM 91 CG LEU A 6 -2.944 -7.522 6.879 1.00 96.38 C ATOM 92 HG LEU A 6 -2.361 -7.960 6.068 1.00 96.38 H ATOM 93 CD1 LEU A 6 -2.277 -6.220 7.328 1.00 96.38 C ATOM 94 HD11 LEU A 6 -2.154 -5.548 6.478 1.00 96.38 H ATOM 95 HD12 LEU A 6 -1.286 -6.436 7.726 1.00 96.38 H ATOM 96 HD13 LEU A 6 -2.875 -5.732 8.099 1.00 96.38 H ATOM 97 CD2 LEU A 6 -2.930 -8.500 8.052 1.00 96.38 C ATOM 98 HD21 LEU A 6 -3.489 -8.090 8.893 1.00 96.38 H ATOM 99 HD22 LEU A 6 -1.901 -8.685 8.361 1.00 96.38 H ATOM 100 HD23 LEU A 6 -3.374 -9.448 7.748 1.00 96.38 H ATOM 101 N ALA A 7 -4.360 -7.966 3.275 1.00 95.75 N ATOM 102 H ALA A 7 -5.237 -8.344 3.603 1.00 95.75 H ATOM 103 CA ALA A 7 -3.786 -8.529 2.056 1.00 95.75 C ATOM 104 HA ALA A 7 -2.777 -8.878 2.276 1.00 95.75 H ATOM 105 C ALA A 7 -3.670 -7.480 0.938 1.00 95.75 C ATOM 106 CB ALA A 7 -4.626 -9.735 1.619 1.00 95.75 C ATOM 107 HB1 ALA A 7 -5.645 -9.425 1.388 1.00 95.75 H ATOM 108 HB2 ALA A 7 -4.182 -10.185 0.731 1.00 95.75 H ATOM 109 HB3 ALA A 7 -4.647 -10.478 2.417 1.00 95.75 H ATOM 110 O ALA A 7 -2.629 -7.393 0.290 1.00 95.75 O ATOM 111 N THR A 8 -4.692 -6.638 0.746 1.00 94.04 N ATOM 112 H THR A 8 -5.552 -6.787 1.256 1.00 94.04 H ATOM 113 CA THR A 8 -4.645 -5.529 -0.220 1.00 94.04 C ATOM 114 HA THR A 8 -4.409 -5.933 -1.204 1.00 94.04 H ATOM 115 C THR A 8 -3.543 -4.526 0.131 1.00 94.04 C ATOM 116 CB THR A 8 -6.002 -4.813 -0.302 1.00 94.04 C ATOM 117 HB THR A 8 -6.211 -4.318 0.647 1.00 94.04 H ATOM 118 O THR A 8 -2.762 -4.155 -0.741 1.00 94.04 O ATOM 119 CG2 THR A 8 -6.058 -3.782 -1.426 1.00 94.04 C ATOM 120 HG21 THR A 8 -5.810 -4.246 -2.381 1.00 94.04 H ATOM 121 HG22 THR A 8 -7.059 -3.354 -1.478 1.00 94.04 H ATOM 122 HG23 THR A 8 -5.352 -2.977 -1.224 1.00 94.04 H ATOM 123 OG1 THR A 8 -7.037 -5.731 -0.567 1.00 94.04 O ATOM 124 HG1 THR A 8 -6.862 -6.130 -1.423 1.00 94.04 H ATOM 125 N VAL A 9 -3.425 -4.125 1.401 1.00 94.73 N ATOM 126 H VAL A 9 -4.094 -4.466 2.077 1.00 94.73 H ATOM 127 CA VAL A 9 -2.389 -3.182 1.859 1.00 94.73 C ATOM 128 HA VAL A 9 -2.444 -2.280 1.249 1.00 94.73 H ATOM 129 C VAL A 9 -0.988 -3.755 1.660 1.00 94.73 C ATOM 130 CB VAL A 9 -2.617 -2.781 3.330 1.00 94.73 C ATOM 131 HB VAL A 9 -2.754 -3.680 3.931 1.00 94.73 H ATOM 132 O VAL A 9 -0.134 -3.078 1.095 1.00 94.73 O ATOM 133 CG1 VAL A 9 -1.450 -1.977 3.919 1.00 94.73 C ATOM 134 HG11 VAL A 9 -0.557 -2.598 3.994 1.00 94.73 H ATOM 135 HG12 VAL A 9 -1.233 -1.113 3.291 1.00 94.73 H ATOM 136 HG13 VAL A 9 -1.704 -1.634 4.923 1.00 94.73 H ATOM 137 CG2 VAL A 9 -3.870 -1.905 3.460 1.00 94.73 C ATOM 138 HG21 VAL A 9 -4.082 -1.719 4.512 1.00 94.73 H ATOM 139 HG22 VAL A 9 -4.735 -2.394 3.012 1.00 94.73 H ATOM 140 HG23 VAL A 9 -3.712 -0.953 2.952 1.00 94.73 H ATOM 141 N LEU A 10 -0.750 -5.005 2.069 1.00 93.49 N ATOM 142 H LEU A 10 -1.495 -5.516 2.522 1.00 93.49 H ATOM 143 CA LEU A 10 0.547 -5.665 1.898 1.00 93.49 C ATOM 144 HA LEU A 10 1.326 -5.037 2.330 1.00 93.49 H ATOM 145 C LEU A 10 0.908 -5.842 0.419 1.00 93.49 C ATOM 146 CB LEU A 10 0.532 -7.029 2.610 1.00 93.49 C ATOM 147 HB2 LEU A 10 -0.352 -7.579 2.285 1.00 93.49 H ATOM 148 HB3 LEU A 10 1.406 -7.596 2.292 1.00 93.49 H ATOM 149 O LEU A 10 2.066 -5.662 0.051 1.00 93.49 O ATOM 150 CG LEU A 10 0.543 -6.951 4.147 1.00 93.49 C ATOM 151 HG LEU A 10 -0.270 -6.315 4.496 1.00 93.49 H ATOM 152 CD1 LEU A 10 0.344 -8.354 4.722 1.00 93.49 C ATOM 153 HD11 LEU A 10 0.324 -8.305 5.810 1.00 93.49 H ATOM 154 HD12 LEU A 10 -0.605 -8.760 4.372 1.00 93.49 H ATOM 155 HD13 LEU A 10 1.156 -9.009 4.404 1.00 93.49 H ATOM 156 CD2 LEU A 10 1.861 -6.394 4.691 1.00 93.49 C ATOM 157 HD21 LEU A 10 2.700 -6.982 4.320 1.00 93.49 H ATOM 158 HD22 LEU A 10 1.986 -5.355 4.386 1.00 93.49 H ATOM 159 HD23 LEU A 10 1.853 -6.428 5.780 1.00 93.49 H ATOM 160 N SER A 11 -0.073 -6.146 -0.434 1.00 93.55 N ATOM 161 H SER A 11 -0.998 -6.315 -0.064 1.00 93.55 H ATOM 162 CA SER A 11 0.132 -6.267 -1.879 1.00 93.55 C ATOM 163 HA SER A 11 0.937 -6.981 -2.053 1.00 93.55 H ATOM 164 C SER A 11 0.553 -4.937 -2.509 1.00 93.55 C ATOM 165 CB SER A 11 -1.143 -6.809 -2.529 1.00 93.55 C ATOM 166 HB2 SER A 11 -1.375 -7.782 -2.095 1.00 93.55 H ATOM 167 HB3 SER A 11 -1.976 -6.134 -2.334 1.00 93.55 H ATOM 168 O SER A 11 1.519 -4.909 -3.269 1.00 93.55 O ATOM 169 OG SER A 11 -0.983 -6.957 -3.925 1.00 93.55 O ATOM 170 HG SER A 11 -0.068 -7.165 -4.125 1.00 93.55 H ATOM 171 N ILE A 12 -0.109 -3.831 -2.152 1.00 92.60 N ATOM 172 H ILE A 12 -0.899 -3.921 -1.529 1.00 92.60 H ATOM 173 CA ILE A 12 0.243 -2.491 -2.647 1.00 92.60 C ATOM 174 HA ILE A 12 0.330 -2.529 -3.732 1.00 92.60 H ATOM 175 C ILE A 12 1.610 -2.056 -2.103 1.00 92.60 C ATOM 176 CB ILE A 12 -0.865 -1.475 -2.285 1.00 92.60 C ATOM 177 HB ILE A 12 -1.031 -1.517 -1.208 1.00 92.60 H ATOM 178 O ILE A 12 2.443 -1.554 -2.857 1.00 92.60 O ATOM 179 CG1 ILE A 12 -2.186 -1.828 -3.008 1.00 92.60 C ATOM 180 HG12 ILE A 12 -2.091 -1.599 -4.070 1.00 92.60 H ATOM 181 HG13 ILE A 12 -2.386 -2.897 -2.928 1.00 92.60 H ATOM 182 CG2 ILE A 12 -0.441 -0.041 -2.659 1.00 92.60 C ATOM 183 HG21 ILE A 12 -0.210 0.016 -3.722 1.00 92.60 H ATOM 184 HG22 ILE A 12 -1.233 0.671 -2.426 1.00 92.60 H ATOM 185 HG23 ILE A 12 0.438 0.263 -2.090 1.00 92.60 H ATOM 186 CD1 ILE A 12 -3.406 -1.091 -2.442 1.00 92.60 C ATOM 187 HD11 ILE A 12 -4.306 -1.462 -2.931 1.00 92.60 H ATOM 188 HD12 ILE A 12 -3.483 -1.270 -1.370 1.00 92.60 H ATOM 189 HD13 ILE A 12 -3.332 -0.019 -2.629 1.00 92.60 H ATOM 190 N ALA A 13 1.866 -2.286 -0.812 1.00 91.57 N ATOM 191 H ALA A 13 1.140 -2.685 -0.235 1.00 91.57 H ATOM 192 CA ALA A 13 3.145 -1.967 -0.187 1.00 91.57 C ATOM 193 HA ALA A 13 3.341 -0.902 -0.315 1.00 91.57 H ATOM 194 C ALA A 13 4.305 -2.728 -0.853 1.00 91.57 C ATOM 195 CB ALA A 13 3.050 -2.268 1.313 1.00 91.57 C ATOM 196 HB1 ALA A 13 2.855 -3.328 1.472 1.00 91.57 H ATOM 197 HB2 ALA A 13 2.244 -1.683 1.757 1.00 91.57 H ATOM 198 HB3 ALA A 13 3.989 -2.002 1.797 1.00 91.57 H ATOM 199 O ALA A 13 5.326 -2.124 -1.173 1.00 91.57 O ATOM 200 N GLY A 14 4.126 -4.025 -1.124 1.00 90.73 N ATOM 201 H GLY A 14 3.271 -4.468 -0.819 1.00 90.73 H ATOM 202 CA GLY A 14 5.111 -4.849 -1.826 1.00 90.73 C ATOM 203 HA2 GLY A 14 4.770 -5.885 -1.819 1.00 90.73 H ATOM 204 HA3 GLY A 14 6.068 -4.796 -1.306 1.00 90.73 H ATOM 205 C GLY A 14 5.329 -4.435 -3.285 1.00 90.73 C ATOM 206 O GLY A 14 6.455 -4.470 -3.775 1.00 90.73 O ATOM 207 N ALA A 15 4.278 -3.992 -3.982 1.00 86.42 N ATOM 208 H ALA A 15 3.360 -4.020 -3.562 1.00 86.42 H ATOM 209 CA ALA A 15 4.405 -3.489 -5.348 1.00 86.42 C ATOM 210 HA ALA A 15 4.924 -4.236 -5.948 1.00 86.42 H ATOM 211 C ALA A 15 5.242 -2.196 -5.411 1.00 86.42 C ATOM 212 CB ALA A 15 2.999 -3.298 -5.931 1.00 86.42 C ATOM 213 HB1 ALA A 15 2.448 -2.556 -5.354 1.00 86.42 H ATOM 214 HB2 ALA A 15 2.458 -4.245 -5.908 1.00 86.42 H ATOM 215 HB3 ALA A 15 3.077 -2.960 -6.964 1.00 86.42 H ATOM 216 O ALA A 15 6.078 -2.044 -6.301 1.00 86.42 O ATOM 217 N GLY A 16 5.066 -1.287 -4.445 1.00 82.19 N ATOM 218 H GLY A 16 4.356 -1.464 -3.749 1.00 82.19 H ATOM 219 CA GLY A 16 5.828 -0.036 -4.368 1.00 82.19 C ATOM 220 HA2 GLY A 16 5.774 0.482 -5.326 1.00 82.19 H ATOM 221 HA3 GLY A 16 5.381 0.599 -3.604 1.00 82.19 H ATOM 222 C GLY A 16 7.306 -0.237 -4.013 1.00 82.19 C ATOM 223 O GLY A 16 8.175 0.431 -4.578 1.00 82.19 O ATOM 224 N THR A 17 7.612 -1.184 -3.121 1.00 82.99 N ATOM 225 H THR A 17 6.876 -1.716 -2.680 1.00 82.99 H ATOM 226 CA THR A 17 9.005 -1.514 -2.781 1.00 82.99 C ATOM 227 HA THR A 17 9.550 -0.586 -2.605 1.00 82.99 H ATOM 228 C THR A 17 9.714 -2.218 -3.934 1.00 82.99 C ATOM 229 CB THR A 17 9.114 -2.362 -1.508 1.00 82.99 C ATOM 230 HB THR A 17 10.156 -2.650 -1.368 1.00 82.99 H ATOM 231 O THR A 17 10.849 -1.864 -4.240 1.00 82.99 O ATOM 232 CG2 THR A 17 8.653 -1.605 -0.264 1.00 82.99 C ATOM 233 HG21 THR A 17 9.257 -0.706 -0.142 1.00 82.99 H ATOM 234 HG22 THR A 17 8.775 -2.234 0.618 1.00 82.99 H ATOM 235 HG23 THR A 17 7.606 -1.316 -0.358 1.00 82.99 H ATOM 236 OG1 THR A 17 8.332 -3.525 -1.602 1.00 82.99 O ATOM 237 HG1 THR A 17 8.470 -4.034 -0.800 1.00 82.99 H ATOM 238 N GLY A 18 9.038 -3.141 -4.628 1.00 71.55 N ATOM 239 H GLY A 18 8.131 -3.427 -4.287 1.00 71.55 H ATOM 240 CA GLY A 18 9.581 -3.809 -5.813 1.00 71.55 C ATOM 241 HA2 GLY A 18 8.854 -4.538 -6.171 1.00 71.55 H ATOM 242 HA3 GLY A 18 10.499 -4.332 -5.546 1.00 71.55 H ATOM 243 C GLY A 18 9.892 -2.843 -6.959 1.00 71.55 C ATOM 244 O GLY A 18 10.929 -2.978 -7.597 1.00 71.55 O ATOM 245 N ALA A 19 9.047 -1.829 -7.175 1.00 65.89 N ATOM 246 H ALA A 19 8.185 -1.791 -6.649 1.00 65.89 H ATOM 247 CA ALA A 19 9.277 -0.804 -8.196 1.00 65.89 C ATOM 248 HA ALA A 19 9.502 -1.295 -9.142 1.00 65.89 H ATOM 249 C ALA A 19 10.463 0.123 -7.879 1.00 65.89 C ATOM 250 CB ALA A 19 7.987 0.006 -8.360 1.00 65.89 C ATOM 251 HB1 ALA A 19 7.165 -0.656 -8.632 1.00 65.89 H ATOM 252 HB2 ALA A 19 7.746 0.517 -7.427 1.00 65.89 H ATOM 253 HB3 ALA A 19 8.123 0.747 -9.147 1.00 65.89 H ATOM 254 O ALA A 19 11.080 0.643 -8.797 1.00 65.89 O ATOM 255 N THR A 20 10.779 0.328 -6.596 1.00 74.11 N ATOM 256 H THR A 20 10.231 -0.145 -5.891 1.00 74.11 H ATOM 257 CA THR A 20 11.933 1.142 -6.165 1.00 74.11 C ATOM 258 HA THR A 20 12.077 1.963 -6.868 1.00 74.11 H ATOM 259 C THR A 20 13.237 0.336 -6.153 1.00 74.11 C ATOM 260 CB THR A 20 11.671 1.743 -4.772 1.00 74.11 C ATOM 261 HB THR A 20 11.615 0.935 -4.042 1.00 74.11 H ATOM 262 O THR A 20 14.321 0.908 -6.137 1.00 74.11 O ATOM 263 CG2 THR A 20 12.736 2.742 -4.315 1.00 74.11 C ATOM 264 HG21 THR A 20 13.647 2.214 -4.032 1.00 74.11 H ATOM 265 HG22 THR A 20 12.374 3.296 -3.449 1.00 74.11 H ATOM 266 HG23 THR A 20 12.960 3.437 -5.123 1.00 74.11 H ATOM 267 OG1 THR A 20 10.440 2.437 -4.751 1.00 74.11 O ATOM 268 HG1 THR A 20 9.738 1.798 -4.895 1.00 74.11 H ATOM 269 N ALA A 21 13.149 -0.996 -6.132 1.00 65.82 N ATOM 270 H ALA A 21 12.236 -1.427 -6.158 1.00 65.82 H ATOM 271 CA ALA A 21 14.315 -1.875 -6.095 1.00 65.82 C ATOM 272 HA ALA A 21 15.054 -1.438 -5.423 1.00 65.82 H ATOM 273 C ALA A 21 15.016 -2.044 -7.460 1.00 65.82 C ATOM 274 CB ALA A 21 13.870 -3.220 -5.506 1.00 65.82 C ATOM 275 HB1 ALA A 21 14.738 -3.869 -5.389 1.00 65.82 H ATOM 276 HB2 ALA A 21 13.404 -3.063 -4.533 1.00 65.82 H ATOM 277 HB3 ALA A 21 13.158 -3.698 -6.178 1.00 65.82 H ATOM 278 O ALA A 21 16.084 -2.654 -7.502 1.00 65.82 O ATOM 279 N ILE A 22 14.419 -1.539 -8.547 1.00 61.28 N ATOM 280 H ILE A 22 13.631 -0.923 -8.403 1.00 61.28 H ATOM 281 CA ILE A 22 14.955 -1.551 -9.919 1.00 61.28 C ATOM 282 HA ILE A 22 15.820 -2.212 -9.975 1.00 61.28 H ATOM 283 C ILE A 22 15.468 -0.150 -10.251 1.00 61.28 C ATOM 284 CB ILE A 22 13.880 -2.012 -10.930 1.00 61.28 C ATOM 285 HB ILE A 22 13.111 -1.240 -10.971 1.00 61.28 H ATOM 286 O ILE A 22 16.599 -0.058 -10.776 1.00 61.28 O ATOM 287 CG1 ILE A 22 13.207 -3.343 -10.517 1.00 61.28 C ATOM 288 HG12 ILE A 22 13.946 -4.144 -10.527 1.00 61.28 H ATOM 289 HG13 ILE A 22 12.822 -3.255 -9.501 1.00 61.28 H ATOM 290 CG2 ILE A 22 14.529 -2.142 -12.322 1.00 61.28 C ATOM 291 HG21 ILE A 22 15.326 -2.884 -12.292 1.00 61.28 H ATOM 292 HG22 ILE A 22 13.788 -2.414 -13.074 1.00 61.28 H ATOM 293 HG23 ILE A 22 14.959 -1.184 -12.615 1.00 61.28 H ATOM 294 CD1 ILE A 22 12.016 -3.738 -11.401 1.00 61.28 C ATOM 295 HD11 ILE A 22 12.352 -4.006 -12.402 1.00 61.28 H ATOM 296 HD12 ILE A 22 11.514 -4.600 -10.962 1.00 61.28 H ATOM 297 HD13 ILE A 22 11.308 -2.911 -11.460 1.00 61.28 H ATOM 298 OXT ILE A 22 14.688 0.791 -9.995 1.00 61.28 O TER 299 ILE A 22 END