ATOM 1 N PHE A 1 13.406 3.812 -5.096 1.00 70.02 N ATOM 2 H PHE A 1 13.438 4.277 -4.200 1.00 70.02 H ATOM 3 H2 PHE A 1 13.585 4.492 -5.820 1.00 70.02 H ATOM 4 H3 PHE A 1 14.124 3.103 -5.149 1.00 70.02 H ATOM 5 CA PHE A 1 12.075 3.207 -5.331 1.00 70.02 C ATOM 6 HA PHE A 1 11.333 4.004 -5.277 1.00 70.02 H ATOM 7 C PHE A 1 11.639 2.178 -4.272 1.00 70.02 C ATOM 8 CB PHE A 1 12.000 2.657 -6.759 1.00 70.02 C ATOM 9 HB2 PHE A 1 12.753 1.879 -6.893 1.00 70.02 H ATOM 10 HB3 PHE A 1 11.021 2.207 -6.924 1.00 70.02 H ATOM 11 O PHE A 1 10.522 1.694 -4.350 1.00 70.02 O ATOM 12 CG PHE A 1 12.206 3.756 -7.786 1.00 70.02 C ATOM 13 CD1 PHE A 1 11.126 4.588 -8.144 1.00 70.02 C ATOM 14 HD1 PHE A 1 10.138 4.408 -7.746 1.00 70.02 H ATOM 15 CD2 PHE A 1 13.480 3.988 -8.344 1.00 70.02 C ATOM 16 HD2 PHE A 1 14.312 3.336 -8.120 1.00 70.02 H ATOM 17 CE1 PHE A 1 11.320 5.645 -9.050 1.00 70.02 C ATOM 18 HE1 PHE A 1 10.489 6.271 -9.340 1.00 70.02 H ATOM 19 CE2 PHE A 1 13.671 5.050 -9.246 1.00 70.02 C ATOM 20 HE2 PHE A 1 14.639 5.216 -9.695 1.00 70.02 H ATOM 21 CZ PHE A 1 12.592 5.879 -9.597 1.00 70.02 C ATOM 22 HZ PHE A 1 12.736 6.682 -10.304 1.00 70.02 H ATOM 23 N LEU A 2 12.432 1.919 -3.219 1.00 76.77 N ATOM 24 H LEU A 2 13.368 2.294 -3.166 1.00 76.77 H ATOM 25 CA LEU A 2 12.073 1.020 -2.109 1.00 76.77 C ATOM 26 HA LEU A 2 11.600 0.145 -2.554 1.00 76.77 H ATOM 27 C LEU A 2 11.065 1.550 -1.043 1.00 76.77 C ATOM 28 CB LEU A 2 13.408 0.574 -1.473 1.00 76.77 C ATOM 29 HB2 LEU A 2 14.123 0.372 -2.270 1.00 76.77 H ATOM 30 HB3 LEU A 2 13.800 1.397 -0.877 1.00 76.77 H ATOM 31 O LEU A 2 10.475 0.722 -0.354 1.00 76.77 O ATOM 32 CG LEU A 2 13.360 -0.688 -0.588 1.00 76.77 C ATOM 33 HG LEU A 2 12.714 -0.514 0.273 1.00 76.77 H ATOM 34 CD1 LEU A 2 12.865 -1.915 -1.357 1.00 76.77 C ATOM 35 HD11 LEU A 2 13.451 -2.064 -2.264 1.00 76.77 H ATOM 36 HD12 LEU A 2 11.810 -1.807 -1.608 1.00 76.77 H ATOM 37 HD13 LEU A 2 12.962 -2.801 -0.729 1.00 76.77 H ATOM 38 CD2 LEU A 2 14.773 -0.981 -0.085 1.00 76.77 C ATOM 39 HD21 LEU A 2 15.442 -1.193 -0.919 1.00 76.77 H ATOM 40 HD22 LEU A 2 14.753 -1.848 0.576 1.00 76.77 H ATOM 41 HD23 LEU A 2 15.153 -0.132 0.483 1.00 76.77 H ATOM 42 N PRO A 3 10.790 2.866 -0.872 1.00 79.47 N ATOM 43 CA PRO A 3 9.979 3.332 0.261 1.00 79.47 C ATOM 44 HA PRO A 3 10.252 2.764 1.150 1.00 79.47 H ATOM 45 C PRO A 3 8.455 3.172 0.100 1.00 79.47 C ATOM 46 CB PRO A 3 10.400 4.786 0.495 1.00 79.47 C ATOM 47 HB2 PRO A 3 9.607 5.394 0.930 1.00 79.47 H ATOM 48 HB3 PRO A 3 11.281 4.809 1.136 1.00 79.47 H ATOM 49 O PRO A 3 7.720 3.568 0.999 1.00 79.47 O ATOM 50 CG PRO A 3 10.778 5.264 -0.900 1.00 79.47 C ATOM 51 HG2 PRO A 3 9.877 5.552 -1.442 1.00 79.47 H ATOM 52 HG3 PRO A 3 11.487 6.091 -0.866 1.00 79.47 H ATOM 53 CD PRO A 3 11.385 4.020 -1.536 1.00 79.47 C ATOM 54 HD2 PRO A 3 11.140 4.038 -2.599 1.00 79.47 H ATOM 55 HD3 PRO A 3 12.463 4.017 -1.378 1.00 79.47 H ATOM 56 N LEU A 4 7.938 2.600 -0.997 1.00 86.96 N ATOM 57 H LEU A 4 8.556 2.245 -1.713 1.00 86.96 H ATOM 58 CA LEU A 4 6.486 2.397 -1.132 1.00 86.96 C ATOM 59 HA LEU A 4 5.991 3.320 -0.828 1.00 86.96 H ATOM 60 C LEU A 4 5.952 1.319 -0.176 1.00 86.96 C ATOM 61 CB LEU A 4 6.089 2.091 -2.593 1.00 86.96 C ATOM 62 HB2 LEU A 4 6.968 1.898 -3.208 1.00 86.96 H ATOM 63 HB3 LEU A 4 5.487 1.182 -2.601 1.00 86.96 H ATOM 64 O LEU A 4 4.882 1.497 0.397 1.00 86.96 O ATOM 65 CG LEU A 4 5.246 3.219 -3.217 1.00 86.96 C ATOM 66 HG LEU A 4 4.515 3.574 -2.490 1.00 86.96 H ATOM 67 CD1 LEU A 4 6.130 4.393 -3.646 1.00 86.96 C ATOM 68 HD11 LEU A 4 5.509 5.181 -4.072 1.00 86.96 H ATOM 69 HD12 LEU A 4 6.846 4.061 -4.397 1.00 86.96 H ATOM 70 HD13 LEU A 4 6.664 4.791 -2.783 1.00 86.96 H ATOM 71 CD2 LEU A 4 4.484 2.708 -4.437 1.00 86.96 C ATOM 72 HD21 LEU A 4 3.797 1.917 -4.137 1.00 86.96 H ATOM 73 HD22 LEU A 4 3.901 3.517 -4.878 1.00 86.96 H ATOM 74 HD23 LEU A 4 5.177 2.317 -5.181 1.00 86.96 H ATOM 75 N ILE A 5 6.707 0.235 0.037 1.00 84.05 N ATOM 76 H ILE A 5 7.592 0.153 -0.442 1.00 84.05 H ATOM 77 CA ILE A 5 6.246 -0.896 0.858 1.00 84.05 C ATOM 78 HA ILE A 5 5.206 -1.086 0.592 1.00 84.05 H ATOM 79 C ILE A 5 6.248 -0.561 2.360 1.00 84.05 C ATOM 80 CB ILE A 5 7.064 -2.162 0.503 1.00 84.05 C ATOM 81 HB ILE A 5 7.161 -2.201 -0.582 1.00 84.05 H ATOM 82 O ILE A 5 5.362 -0.986 3.097 1.00 84.05 O ATOM 83 CG1 ILE A 5 6.375 -3.472 0.941 1.00 84.05 C ATOM 84 HG12 ILE A 5 7.087 -4.292 0.851 1.00 84.05 H ATOM 85 HG13 ILE A 5 6.073 -3.407 1.987 1.00 84.05 H ATOM 86 CG2 ILE A 5 8.491 -2.119 1.075 1.00 84.05 C ATOM 87 HG21 ILE A 5 9.071 -2.948 0.669 1.00 84.05 H ATOM 88 HG22 ILE A 5 8.471 -2.220 2.160 1.00 84.05 H ATOM 89 HG23 ILE A 5 8.991 -1.190 0.803 1.00 84.05 H ATOM 90 CD1 ILE A 5 5.158 -3.832 0.079 1.00 84.05 C ATOM 91 HD11 ILE A 5 4.371 -3.088 0.200 1.00 84.05 H ATOM 92 HD12 ILE A 5 4.770 -4.801 0.393 1.00 84.05 H ATOM 93 HD13 ILE A 5 5.446 -3.890 -0.971 1.00 84.05 H ATOM 94 N GLY A 6 7.191 0.276 2.810 1.00 91.17 N ATOM 95 H GLY A 6 7.883 0.609 2.153 1.00 91.17 H ATOM 96 CA GLY A 6 7.322 0.662 4.220 1.00 91.17 C ATOM 97 HA2 GLY A 6 8.272 1.178 4.361 1.00 91.17 H ATOM 98 HA3 GLY A 6 7.327 -0.235 4.839 1.00 91.17 H ATOM 99 C GLY A 6 6.205 1.580 4.725 1.00 91.17 C ATOM 100 O GLY A 6 5.935 1.604 5.923 1.00 91.17 O ATOM 101 N ARG A 7 5.508 2.296 3.826 1.00 88.62 N ATOM 102 H ARG A 7 5.754 2.205 2.851 1.00 88.62 H ATOM 103 CA ARG A 7 4.364 3.148 4.198 1.00 88.62 C ATOM 104 HA ARG A 7 4.661 3.831 4.994 1.00 88.62 H ATOM 105 C ARG A 7 3.207 2.345 4.776 1.00 88.62 C ATOM 106 CB ARG A 7 3.865 3.947 2.987 1.00 88.62 C ATOM 107 HB2 ARG A 7 2.895 4.379 3.236 1.00 88.62 H ATOM 108 HB3 ARG A 7 3.737 3.289 2.127 1.00 88.62 H ATOM 109 O ARG A 7 2.556 2.808 5.703 1.00 88.62 O ATOM 110 CG ARG A 7 4.821 5.089 2.641 1.00 88.62 C ATOM 111 HG2 ARG A 7 5.786 4.691 2.326 1.00 88.62 H ATOM 112 HG3 ARG A 7 4.973 5.685 3.540 1.00 88.62 H ATOM 113 CD ARG A 7 4.241 5.972 1.529 1.00 88.62 C ATOM 114 HD2 ARG A 7 4.694 5.681 0.582 1.00 88.62 H ATOM 115 HD3 ARG A 7 3.164 5.815 1.461 1.00 88.62 H ATOM 116 NE ARG A 7 4.487 7.397 1.817 1.00 88.62 N ATOM 117 HE ARG A 7 4.731 7.620 2.772 1.00 88.62 H ATOM 118 NH1 ARG A 7 4.015 8.245 -0.260 1.00 88.62 N ATOM 119 HH11 ARG A 7 3.801 7.309 -0.577 1.00 88.62 H ATOM 120 HH12 ARG A 7 3.859 9.039 -0.864 1.00 88.62 H ATOM 121 NH2 ARG A 7 4.541 9.631 1.410 1.00 88.62 N ATOM 122 HH21 ARG A 7 4.420 10.416 0.787 1.00 88.62 H ATOM 123 HH22 ARG A 7 4.745 9.802 2.385 1.00 88.62 H ATOM 124 CZ ARG A 7 4.349 8.413 0.989 1.00 88.62 C ATOM 125 N VAL A 8 2.977 1.149 4.236 1.00 85.60 N ATOM 126 H VAL A 8 3.587 0.826 3.499 1.00 85.60 H ATOM 127 CA VAL A 8 1.883 0.277 4.674 1.00 85.60 C ATOM 128 HA VAL A 8 0.959 0.853 4.702 1.00 85.60 H ATOM 129 C VAL A 8 2.142 -0.218 6.094 1.00 85.60 C ATOM 130 CB VAL A 8 1.694 -0.894 3.692 1.00 85.60 C ATOM 131 HB VAL A 8 2.600 -1.499 3.672 1.00 85.60 H ATOM 132 O VAL A 8 1.253 -0.154 6.932 1.00 85.60 O ATOM 133 CG1 VAL A 8 0.520 -1.786 4.105 1.00 85.60 C ATOM 134 HG11 VAL A 8 0.724 -2.259 5.066 1.00 85.60 H ATOM 135 HG12 VAL A 8 -0.392 -1.195 4.187 1.00 85.60 H ATOM 136 HG13 VAL A 8 0.372 -2.574 3.367 1.00 85.60 H ATOM 137 CG2 VAL A 8 1.422 -0.379 2.270 1.00 85.60 C ATOM 138 HG21 VAL A 8 2.280 0.173 1.888 1.00 85.60 H ATOM 139 HG22 VAL A 8 1.241 -1.224 1.604 1.00 85.60 H ATOM 140 HG23 VAL A 8 0.543 0.266 2.271 1.00 85.60 H ATOM 141 N LEU A 9 3.378 -0.632 6.389 1.00 88.75 N ATOM 142 H LEU A 9 4.077 -0.639 5.660 1.00 88.75 H ATOM 143 CA LEU A 9 3.746 -1.100 7.727 1.00 88.75 C ATOM 144 HA LEU A 9 3.004 -1.823 8.066 1.00 88.75 H ATOM 145 C LEU A 9 3.724 0.031 8.761 1.00 88.75 C ATOM 146 CB LEU A 9 5.125 -1.779 7.676 1.00 88.75 C ATOM 147 HB2 LEU A 9 5.855 -1.062 7.300 1.00 88.75 H ATOM 148 HB3 LEU A 9 5.414 -2.043 8.693 1.00 88.75 H ATOM 149 O LEU A 9 3.243 -0.174 9.867 1.00 88.75 O ATOM 150 CG LEU A 9 5.175 -3.050 6.808 1.00 88.75 C ATOM 151 HG LEU A 9 4.892 -2.803 5.785 1.00 88.75 H ATOM 152 CD1 LEU A 9 6.603 -3.594 6.787 1.00 88.75 C ATOM 153 HD11 LEU A 9 7.280 -2.837 6.390 1.00 88.75 H ATOM 154 HD12 LEU A 9 6.650 -4.477 6.150 1.00 88.75 H ATOM 155 HD13 LEU A 9 6.914 -3.862 7.796 1.00 88.75 H ATOM 156 CD2 LEU A 9 4.246 -4.150 7.326 1.00 88.75 C ATOM 157 HD21 LEU A 9 3.205 -3.841 7.232 1.00 88.75 H ATOM 158 HD22 LEU A 9 4.463 -4.362 8.373 1.00 88.75 H ATOM 159 HD23 LEU A 9 4.383 -5.059 6.740 1.00 88.75 H ATOM 160 N SER A 10 4.194 1.227 8.396 1.00 89.99 N ATOM 161 H SER A 10 4.603 1.325 7.478 1.00 89.99 H ATOM 162 CA SER A 10 4.248 2.370 9.315 1.00 89.99 C ATOM 163 HA SER A 10 4.665 2.036 10.266 1.00 89.99 H ATOM 164 C SER A 10 2.891 3.007 9.618 1.00 89.99 C ATOM 165 CB SER A 10 5.164 3.448 8.735 1.00 89.99 C ATOM 166 HB2 SER A 10 6.138 3.016 8.505 1.00 89.99 H ATOM 167 HB3 SER A 10 4.725 3.833 7.814 1.00 89.99 H ATOM 168 O SER A 10 2.810 3.747 10.586 1.00 89.99 O ATOM 169 OG SER A 10 5.338 4.512 9.650 1.00 89.99 O ATOM 170 HG SER A 10 4.578 4.529 10.236 1.00 89.99 H ATOM 171 N GLY A 11 1.876 2.830 8.766 1.00 90.11 N ATOM 172 H GLY A 11 2.017 2.263 7.942 1.00 90.11 H ATOM 173 CA GLY A 11 0.546 3.406 9.003 1.00 90.11 C ATOM 174 HA2 GLY A 11 0.075 3.613 8.042 1.00 90.11 H ATOM 175 HA3 GLY A 11 0.637 4.343 9.553 1.00 90.11 H ATOM 176 C GLY A 11 -0.389 2.492 9.795 1.00 90.11 C ATOM 177 O GLY A 11 -1.398 2.960 10.309 1.00 90.11 O ATOM 178 N ILE A 12 -0.080 1.193 9.836 1.00 86.09 N ATOM 179 H ILE A 12 0.771 0.894 9.383 1.00 86.09 H ATOM 180 CA ILE A 12 -0.846 0.188 10.584 1.00 86.09 C ATOM 181 HA ILE A 12 -1.870 0.539 10.713 1.00 86.09 H ATOM 182 C ILE A 12 -0.276 0.009 12.001 1.00 86.09 C ATOM 183 CB ILE A 12 -0.888 -1.136 9.782 1.00 86.09 C ATOM 184 HB ILE A 12 0.138 -1.445 9.583 1.00 86.09 H ATOM 185 O ILE A 12 -1.025 -0.360 12.904 1.00 86.09 O ATOM 186 CG1 ILE A 12 -1.614 -0.933 8.428 1.00 86.09 C ATOM 187 HG12 ILE A 12 -1.230 -0.043 7.930 1.00 86.09 H ATOM 188 HG13 ILE A 12 -2.678 -0.773 8.606 1.00 86.09 H ATOM 189 CG2 ILE A 12 -1.584 -2.261 10.573 1.00 86.09 C ATOM 190 HG21 ILE A 12 -1.015 -2.497 11.473 1.00 86.09 H ATOM 191 HG22 ILE A 12 -2.586 -1.948 10.866 1.00 86.09 H ATOM 192 HG23 ILE A 12 -1.644 -3.177 9.984 1.00 86.09 H ATOM 193 CD1 ILE A 12 -1.437 -2.101 7.447 1.00 86.09 C ATOM 194 HD11 ILE A 12 -1.985 -2.978 7.790 1.00 86.09 H ATOM 195 HD12 ILE A 12 -1.827 -1.810 6.471 1.00 86.09 H ATOM 196 HD13 ILE A 12 -0.380 -2.348 7.348 1.00 86.09 H ATOM 197 N LEU A 13 1.026 0.260 12.183 1.00 78.34 N ATOM 198 H LEU A 13 1.553 0.620 11.400 1.00 78.34 H ATOM 199 CA LEU A 13 1.685 0.345 13.488 1.00 78.34 C ATOM 200 HA LEU A 13 1.272 -0.416 14.149 1.00 78.34 H ATOM 201 C LEU A 13 1.394 1.695 14.160 1.00 78.34 C ATOM 202 CB LEU A 13 3.200 0.125 13.284 1.00 78.34 C ATOM 203 HB2 LEU A 13 3.372 -0.627 12.514 1.00 78.34 H ATOM 204 HB3 LEU A 13 3.624 1.066 12.935 1.00 78.34 H ATOM 205 O LEU A 13 1.088 1.678 15.372 1.00 78.34 O ATOM 206 CG LEU A 13 3.903 -0.307 14.579 1.00 78.34 C ATOM 207 HG LEU A 13 3.459 0.188 15.442 1.00 78.34 H ATOM 208 CD1 LEU A 13 3.793 -1.825 14.748 1.00 78.34 C ATOM 209 HD11 LEU A 13 2.739 -2.102 14.784 1.00 78.34 H ATOM 210 HD12 LEU A 13 4.272 -2.334 13.911 1.00 78.34 H ATOM 211 HD13 LEU A 13 4.265 -2.122 15.684 1.00 78.34 H ATOM 212 CD2 LEU A 13 5.384 0.060 14.526 1.00 78.34 C ATOM 213 HD21 LEU A 13 5.876 -0.278 15.438 1.00 78.34 H ATOM 214 HD22 LEU A 13 5.851 -0.398 13.654 1.00 78.34 H ATOM 215 HD23 LEU A 13 5.472 1.145 14.461 1.00 78.34 H ATOM 216 OXT LEU A 13 1.555 2.709 13.448 1.00 78.34 O TER 217 LEU A 13 END