ATOM 1 N LYS A 1 -6.563 -9.799 13.791 1.00 60.90 N ATOM 2 H LYS A 1 -6.362 -8.829 13.988 1.00 60.90 H ATOM 3 H2 LYS A 1 -6.349 -10.341 14.616 1.00 60.90 H ATOM 4 H3 LYS A 1 -7.553 -9.887 13.613 1.00 60.90 H ATOM 5 CA LYS A 1 -5.788 -10.296 12.619 1.00 60.90 C ATOM 6 HA LYS A 1 -4.720 -10.215 12.821 1.00 60.90 H ATOM 7 C LYS A 1 -6.088 -9.434 11.375 1.00 60.90 C ATOM 8 CB LYS A 1 -6.116 -11.793 12.347 1.00 60.90 C ATOM 9 HB2 LYS A 1 -5.910 -12.018 11.300 1.00 60.90 H ATOM 10 HB3 LYS A 1 -7.180 -11.962 12.511 1.00 60.90 H ATOM 11 O LYS A 1 -6.975 -9.787 10.618 1.00 60.90 O ATOM 12 CG LYS A 1 -5.301 -12.806 13.177 1.00 60.90 C ATOM 13 HG2 LYS A 1 -5.343 -12.533 14.232 1.00 60.90 H ATOM 14 HG3 LYS A 1 -4.262 -12.771 12.850 1.00 60.90 H ATOM 15 CD LYS A 1 -5.839 -14.247 13.016 1.00 60.90 C ATOM 16 HD2 LYS A 1 -5.964 -14.469 11.956 1.00 60.90 H ATOM 17 HD3 LYS A 1 -6.816 -14.312 13.496 1.00 60.90 H ATOM 18 CE LYS A 1 -4.896 -15.301 13.633 1.00 60.90 C ATOM 19 HE2 LYS A 1 -4.675 -15.017 14.661 1.00 60.90 H ATOM 20 HE3 LYS A 1 -3.956 -15.294 13.082 1.00 60.90 H ATOM 21 NZ LYS A 1 -5.474 -16.677 13.617 1.00 60.90 N ATOM 22 HZ1 LYS A 1 -5.696 -16.986 12.681 1.00 60.90 H ATOM 23 HZ2 LYS A 1 -4.820 -17.345 14.001 1.00 60.90 H ATOM 24 HZ3 LYS A 1 -6.312 -16.738 14.177 1.00 60.90 H ATOM 25 N LYS A 2 -5.407 -8.290 11.173 1.00 65.36 N ATOM 26 H LYS A 2 -4.715 -8.003 11.850 1.00 65.36 H ATOM 27 CA LYS A 2 -5.596 -7.380 10.010 1.00 65.36 C ATOM 28 HA LYS A 2 -5.883 -7.967 9.137 1.00 65.36 H ATOM 29 C LYS A 2 -4.279 -6.664 9.612 1.00 65.36 C ATOM 30 CB LYS A 2 -6.748 -6.361 10.266 1.00 65.36 C ATOM 31 HB2 LYS A 2 -6.640 -5.932 11.262 1.00 65.36 H ATOM 32 HB3 LYS A 2 -6.657 -5.544 9.550 1.00 65.36 H ATOM 33 O LYS A 2 -4.237 -5.451 9.506 1.00 65.36 O ATOM 34 CG LYS A 2 -8.180 -6.906 10.085 1.00 65.36 C ATOM 35 HG2 LYS A 2 -8.373 -7.686 10.821 1.00 65.36 H ATOM 36 HG3 LYS A 2 -8.274 -7.328 9.084 1.00 65.36 H ATOM 37 CD LYS A 2 -9.240 -5.801 10.269 1.00 65.36 C ATOM 38 HD2 LYS A 2 -9.213 -5.451 11.301 1.00 65.36 H ATOM 39 HD3 LYS A 2 -8.998 -4.964 9.614 1.00 65.36 H ATOM 40 CE LYS A 2 -10.657 -6.301 9.929 1.00 65.36 C ATOM 41 HE2 LYS A 2 -10.670 -6.617 8.886 1.00 65.36 H ATOM 42 HE3 LYS A 2 -10.883 -7.174 10.542 1.00 65.36 H ATOM 43 NZ LYS A 2 -11.696 -5.253 10.143 1.00 65.36 N ATOM 44 HZ1 LYS A 2 -12.612 -5.591 9.885 1.00 65.36 H ATOM 45 HZ2 LYS A 2 -11.742 -4.958 11.108 1.00 65.36 H ATOM 46 HZ3 LYS A 2 -11.515 -4.436 9.578 1.00 65.36 H ATOM 47 N LYS A 3 -3.181 -7.411 9.417 1.00 77.04 N ATOM 48 H LYS A 3 -3.266 -8.414 9.503 1.00 77.04 H ATOM 49 CA LYS A 3 -1.856 -6.867 9.015 1.00 77.04 C ATOM 50 HA LYS A 3 -1.819 -5.806 9.266 1.00 77.04 H ATOM 51 C LYS A 3 -1.592 -6.892 7.493 1.00 77.04 C ATOM 52 CB LYS A 3 -0.715 -7.548 9.810 1.00 77.04 C ATOM 53 HB2 LYS A 3 -0.797 -8.630 9.705 1.00 77.04 H ATOM 54 HB3 LYS A 3 0.240 -7.247 9.381 1.00 77.04 H ATOM 55 O LYS A 3 -0.480 -6.632 7.066 1.00 77.04 O ATOM 56 CG LYS A 3 -0.681 -7.170 11.304 1.00 77.04 C ATOM 57 HG2 LYS A 3 -1.596 -7.510 11.789 1.00 77.04 H ATOM 58 HG3 LYS A 3 -0.620 -6.085 11.391 1.00 77.04 H ATOM 59 CD LYS A 3 0.538 -7.796 12.010 1.00 77.04 C ATOM 60 HD2 LYS A 3 1.443 -7.483 11.489 1.00 77.04 H ATOM 61 HD3 LYS A 3 0.465 -8.882 11.952 1.00 77.04 H ATOM 62 CE LYS A 3 0.637 -7.362 13.484 1.00 77.04 C ATOM 63 HE2 LYS A 3 -0.285 -7.631 14.000 1.00 77.04 H ATOM 64 HE3 LYS A 3 0.729 -6.277 13.513 1.00 77.04 H ATOM 65 NZ LYS A 3 1.806 -7.974 14.175 1.00 77.04 N ATOM 66 HZ1 LYS A 3 2.666 -7.716 13.713 1.00 77.04 H ATOM 67 HZ2 LYS A 3 1.759 -8.983 14.199 1.00 77.04 H ATOM 68 HZ3 LYS A 3 1.884 -7.636 15.124 1.00 77.04 H ATOM 69 N LYS A 4 -2.598 -7.216 6.665 1.00 79.88 N ATOM 70 H LYS A 4 -3.516 -7.352 7.063 1.00 79.88 H ATOM 71 CA LYS A 4 -2.421 -7.426 5.211 1.00 79.88 C ATOM 72 HA LYS A 4 -1.475 -7.940 5.040 1.00 79.88 H ATOM 73 C LYS A 4 -2.292 -6.131 4.393 1.00 79.88 C ATOM 74 CB LYS A 4 -3.550 -8.311 4.649 1.00 79.88 C ATOM 75 HB2 LYS A 4 -4.517 -7.862 4.874 1.00 79.88 H ATOM 76 HB3 LYS A 4 -3.441 -8.345 3.565 1.00 79.88 H ATOM 77 O LYS A 4 -1.719 -6.157 3.318 1.00 79.88 O ATOM 78 CG LYS A 4 -3.505 -9.756 5.182 1.00 79.88 C ATOM 79 HG2 LYS A 4 -2.506 -10.160 5.020 1.00 79.88 H ATOM 80 HG3 LYS A 4 -3.720 -9.762 6.251 1.00 79.88 H ATOM 81 CD LYS A 4 -4.525 -10.645 4.450 1.00 79.88 C ATOM 82 HD2 LYS A 4 -5.533 -10.290 4.664 1.00 79.88 H ATOM 83 HD3 LYS A 4 -4.349 -10.563 3.378 1.00 79.88 H ATOM 84 CE LYS A 4 -4.389 -12.120 4.864 1.00 79.88 C ATOM 85 HE2 LYS A 4 -4.587 -12.210 5.932 1.00 79.88 H ATOM 86 HE3 LYS A 4 -3.360 -12.430 4.683 1.00 79.88 H ATOM 87 NZ LYS A 4 -5.313 -12.994 4.091 1.00 79.88 N ATOM 88 HZ1 LYS A 4 -6.280 -12.729 4.215 1.00 79.88 H ATOM 89 HZ2 LYS A 4 -5.108 -12.933 3.104 1.00 79.88 H ATOM 90 HZ3 LYS A 4 -5.205 -13.965 4.348 1.00 79.88 H ATOM 91 N VAL A 5 -2.806 -5.014 4.907 1.00 82.41 N ATOM 92 H VAL A 5 -3.260 -5.066 5.807 1.00 82.41 H ATOM 93 CA VAL A 5 -2.897 -3.743 4.169 1.00 82.41 C ATOM 94 HA VAL A 5 -3.212 -3.942 3.144 1.00 82.41 H ATOM 95 C VAL A 5 -1.544 -3.023 4.061 1.00 82.41 C ATOM 96 CB VAL A 5 -3.984 -2.878 4.835 1.00 82.41 C ATOM 97 HB VAL A 5 -3.771 -2.808 5.902 1.00 82.41 H ATOM 98 O VAL A 5 -1.260 -2.388 3.057 1.00 82.41 O ATOM 99 CG1 VAL A 5 -4.034 -1.471 4.276 1.00 82.41 C ATOM 100 HG11 VAL A 5 -3.116 -0.970 4.585 1.00 82.41 H ATOM 101 HG12 VAL A 5 -4.881 -0.921 4.686 1.00 82.41 H ATOM 102 HG13 VAL A 5 -4.100 -1.488 3.188 1.00 82.41 H ATOM 103 CG2 VAL A 5 -5.374 -3.505 4.667 1.00 82.41 C ATOM 104 HG21 VAL A 5 -6.121 -2.879 5.155 1.00 82.41 H ATOM 105 HG22 VAL A 5 -5.411 -4.500 5.110 1.00 82.41 H ATOM 106 HG23 VAL A 5 -5.619 -3.573 3.607 1.00 82.41 H ATOM 107 N VAL A 6 -0.675 -3.181 5.061 1.00 82.69 N ATOM 108 H VAL A 6 -0.947 -3.759 5.844 1.00 82.69 H ATOM 109 CA VAL A 6 0.615 -2.477 5.153 1.00 82.69 C ATOM 110 HA VAL A 6 0.443 -1.403 5.078 1.00 82.69 H ATOM 111 C VAL A 6 1.566 -2.837 4.000 1.00 82.69 C ATOM 112 CB VAL A 6 1.229 -2.768 6.537 1.00 82.69 C ATOM 113 HB VAL A 6 1.265 -3.847 6.686 1.00 82.69 H ATOM 114 O VAL A 6 2.238 -1.965 3.469 1.00 82.69 O ATOM 115 CG1 VAL A 6 2.640 -2.226 6.688 1.00 82.69 C ATOM 116 HG11 VAL A 6 2.992 -2.335 7.714 1.00 82.69 H ATOM 117 HG12 VAL A 6 3.297 -2.804 6.039 1.00 82.69 H ATOM 118 HG13 VAL A 6 2.671 -1.173 6.408 1.00 82.69 H ATOM 119 CG2 VAL A 6 0.372 -2.160 7.657 1.00 82.69 C ATOM 120 HG21 VAL A 6 -0.640 -2.567 7.639 1.00 82.69 H ATOM 121 HG22 VAL A 6 0.820 -2.381 8.626 1.00 82.69 H ATOM 122 HG23 VAL A 6 0.324 -1.079 7.533 1.00 82.69 H ATOM 123 N ALA A 7 1.575 -4.096 3.552 1.00 85.21 N ATOM 124 H ALA A 7 0.960 -4.774 3.977 1.00 85.21 H ATOM 125 CA ALA A 7 2.445 -4.540 2.459 1.00 85.21 C ATOM 126 HA ALA A 7 3.471 -4.245 2.680 1.00 85.21 H ATOM 127 C ALA A 7 2.082 -3.911 1.102 1.00 85.21 C ATOM 128 CB ALA A 7 2.384 -6.070 2.394 1.00 85.21 C ATOM 129 HB1 ALA A 7 2.711 -6.497 3.341 1.00 85.21 H ATOM 130 HB2 ALA A 7 1.368 -6.397 2.172 1.00 85.21 H ATOM 131 HB3 ALA A 7 3.048 -6.421 1.604 1.00 85.21 H ATOM 132 O ALA A 7 2.970 -3.599 0.318 1.00 85.21 O ATOM 133 N ALA A 8 0.789 -3.690 0.841 1.00 84.76 N ATOM 134 H ALA A 8 0.100 -3.887 1.553 1.00 84.76 H ATOM 135 CA ALA A 8 0.333 -3.085 -0.410 1.00 84.76 C ATOM 136 HA ALA A 8 0.797 -3.610 -1.245 1.00 84.76 H ATOM 137 C ALA A 8 0.743 -1.607 -0.526 1.00 84.76 C ATOM 138 CB ALA A 8 -1.186 -3.262 -0.508 1.00 84.76 C ATOM 139 HB1 ALA A 8 -1.447 -4.317 -0.419 1.00 84.76 H ATOM 140 HB2 ALA A 8 -1.526 -2.895 -1.476 1.00 84.76 H ATOM 141 HB3 ALA A 8 -1.681 -2.693 0.279 1.00 84.76 H ATOM 142 O ALA A 8 0.958 -1.122 -1.630 1.00 84.76 O ATOM 143 N PHE A 9 0.895 -0.907 0.604 1.00 88.87 N ATOM 144 H PHE A 9 0.714 -1.362 1.488 1.00 88.87 H ATOM 145 CA PHE A 9 1.326 0.490 0.624 1.00 88.87 C ATOM 146 HA PHE A 9 0.805 1.026 -0.169 1.00 88.87 H ATOM 147 C PHE A 9 2.822 0.671 0.318 1.00 88.87 C ATOM 148 CB PHE A 9 0.929 1.128 1.966 1.00 88.87 C ATOM 149 HB2 PHE A 9 1.205 0.463 2.784 1.00 88.87 H ATOM 150 HB3 PHE A 9 1.505 2.045 2.092 1.00 88.87 H ATOM 151 O PHE A 9 3.170 1.662 -0.304 1.00 88.87 O ATOM 152 CG PHE A 9 -0.541 1.504 2.065 1.00 88.87 C ATOM 153 CD1 PHE A 9 -1.037 2.546 1.259 1.00 88.87 C ATOM 154 HD1 PHE A 9 -0.380 3.043 0.562 1.00 88.87 H ATOM 155 CD2 PHE A 9 -1.401 0.877 2.987 1.00 88.87 C ATOM 156 HD2 PHE A 9 -1.020 0.106 3.639 1.00 88.87 H ATOM 157 CE1 PHE A 9 -2.382 2.944 1.349 1.00 88.87 C ATOM 158 HE1 PHE A 9 -2.748 3.739 0.717 1.00 88.87 H ATOM 159 CE2 PHE A 9 -2.738 1.314 3.101 1.00 88.87 C ATOM 160 HE2 PHE A 9 -3.395 0.936 3.870 1.00 88.87 H ATOM 161 CZ PHE A 9 -3.236 2.324 2.270 1.00 88.87 C ATOM 162 HZ PHE A 9 -4.259 2.657 2.363 1.00 88.87 H ATOM 163 N TYR A 10 3.699 -0.269 0.692 1.00 86.92 N ATOM 164 H TYR A 10 3.365 -1.067 1.215 1.00 86.92 H ATOM 165 CA TYR A 10 5.151 -0.145 0.458 1.00 86.92 C ATOM 166 HA TYR A 10 5.448 0.894 0.594 1.00 86.92 H ATOM 167 C TYR A 10 5.616 -0.534 -0.947 1.00 86.92 C ATOM 168 CB TYR A 10 5.914 -1.013 1.464 1.00 86.92 C ATOM 169 HB2 TYR A 10 5.550 -2.038 1.394 1.00 86.92 H ATOM 170 HB3 TYR A 10 6.968 -1.024 1.187 1.00 86.92 H ATOM 171 O TYR A 10 6.725 -0.198 -1.326 1.00 86.92 O ATOM 172 CG TYR A 10 5.844 -0.534 2.894 1.00 86.92 C ATOM 173 CD1 TYR A 10 6.397 0.714 3.237 1.00 86.92 C ATOM 174 HD1 TYR A 10 6.842 1.330 2.470 1.00 86.92 H ATOM 175 CD2 TYR A 10 5.303 -1.363 3.891 1.00 86.92 C ATOM 176 HD2 TYR A 10 4.922 -2.340 3.631 1.00 86.92 H ATOM 177 CE1 TYR A 10 6.361 1.164 4.570 1.00 86.92 C ATOM 178 HE1 TYR A 10 6.769 2.133 4.818 1.00 86.92 H ATOM 179 CE2 TYR A 10 5.316 -0.934 5.230 1.00 86.92 C ATOM 180 HE2 TYR A 10 5.010 -1.587 6.033 1.00 86.92 H ATOM 181 OH TYR A 10 5.756 0.747 6.863 1.00 86.92 O ATOM 182 HH TYR A 10 6.145 1.620 6.956 1.00 86.92 H ATOM 183 CZ TYR A 10 5.803 0.340 5.568 1.00 86.92 C ATOM 184 N VAL A 11 4.822 -1.302 -1.695 1.00 88.33 N ATOM 185 H VAL A 11 3.936 -1.599 -1.311 1.00 88.33 H ATOM 186 CA VAL A 11 5.195 -1.735 -3.054 1.00 88.33 C ATOM 187 HA VAL A 11 6.278 -1.837 -3.116 1.00 88.33 H ATOM 188 C VAL A 11 4.815 -0.686 -4.106 1.00 88.33 C ATOM 189 CB VAL A 11 4.569 -3.113 -3.353 1.00 88.33 C ATOM 190 HB VAL A 11 3.495 -3.060 -3.174 1.00 88.33 H ATOM 191 O VAL A 11 5.382 -0.674 -5.192 1.00 88.33 O ATOM 192 CG1 VAL A 11 4.786 -3.598 -4.791 1.00 88.33 C ATOM 193 HG11 VAL A 11 4.432 -4.622 -4.905 1.00 88.33 H ATOM 194 HG12 VAL A 11 4.229 -2.969 -5.486 1.00 88.33 H ATOM 195 HG13 VAL A 11 5.845 -3.549 -5.043 1.00 88.33 H ATOM 196 CG2 VAL A 11 5.159 -4.186 -2.424 1.00 88.33 C ATOM 197 HG21 VAL A 11 6.233 -4.266 -2.590 1.00 88.33 H ATOM 198 HG22 VAL A 11 4.982 -3.922 -1.381 1.00 88.33 H ATOM 199 HG23 VAL A 11 4.688 -5.149 -2.621 1.00 88.33 H ATOM 200 N LEU A 12 3.835 0.171 -3.804 1.00 81.18 N ATOM 201 H LEU A 12 3.461 0.157 -2.866 1.00 81.18 H ATOM 202 CA LEU A 12 3.297 1.161 -4.742 1.00 81.18 C ATOM 203 HA LEU A 12 3.506 0.832 -5.760 1.00 81.18 H ATOM 204 C LEU A 12 3.953 2.549 -4.642 1.00 81.18 C ATOM 205 CB LEU A 12 1.769 1.240 -4.549 1.00 81.18 C ATOM 206 HB2 LEU A 12 1.399 2.164 -4.992 1.00 81.18 H ATOM 207 HB3 LEU A 12 1.558 1.286 -3.480 1.00 81.18 H ATOM 208 O LEU A 12 3.708 3.371 -5.522 1.00 81.18 O ATOM 209 CG LEU A 12 1.003 0.063 -5.179 1.00 81.18 C ATOM 210 HG LEU A 12 1.473 -0.880 -4.897 1.00 81.18 H ATOM 211 CD1 LEU A 12 -0.441 0.047 -4.674 1.00 81.18 C ATOM 212 HD11 LEU A 12 -0.939 0.976 -4.951 1.00 81.18 H ATOM 213 HD12 LEU A 12 -0.442 -0.053 -3.588 1.00 81.18 H ATOM 214 HD13 LEU A 12 -0.973 -0.799 -5.108 1.00 81.18 H ATOM 215 CD2 LEU A 12 0.952 0.165 -6.706 1.00 81.18 C ATOM 216 HD21 LEU A 12 1.960 0.108 -7.117 1.00 81.18 H ATOM 217 HD22 LEU A 12 0.367 -0.658 -7.116 1.00 81.18 H ATOM 218 HD23 LEU A 12 0.505 1.114 -7.003 1.00 81.18 H ATOM 219 N PHE A 13 4.758 2.805 -3.608 1.00 72.41 N ATOM 220 H PHE A 13 5.036 2.037 -3.014 1.00 72.41 H ATOM 221 CA PHE A 13 5.569 4.016 -3.444 1.00 72.41 C ATOM 222 HA PHE A 13 5.425 4.693 -4.286 1.00 72.41 H ATOM 223 C PHE A 13 7.048 3.642 -3.439 1.00 72.41 C ATOM 224 CB PHE A 13 5.194 4.738 -2.141 1.00 72.41 C ATOM 225 HB2 PHE A 13 5.213 4.019 -1.322 1.00 72.41 H ATOM 226 HB3 PHE A 13 5.965 5.479 -1.932 1.00 72.41 H ATOM 227 O PHE A 13 7.828 4.375 -4.084 1.00 72.41 O ATOM 228 CG PHE A 13 3.860 5.454 -2.166 1.00 72.41 C ATOM 229 CD1 PHE A 13 3.738 6.683 -2.837 1.00 72.41 C ATOM 230 HD1 PHE A 13 4.591 7.088 -3.362 1.00 72.41 H ATOM 231 CD2 PHE A 13 2.747 4.911 -1.501 1.00 72.41 C ATOM 232 HD2 PHE A 13 2.845 3.962 -0.995 1.00 72.41 H ATOM 233 CE1 PHE A 13 2.511 7.371 -2.836 1.00 72.41 C ATOM 234 HE1 PHE A 13 2.423 8.311 -3.361 1.00 72.41 H ATOM 235 CE2 PHE A 13 1.517 5.593 -1.501 1.00 72.41 C ATOM 236 HE2 PHE A 13 0.663 5.165 -0.997 1.00 72.41 H ATOM 237 CZ PHE A 13 1.400 6.826 -2.167 1.00 72.41 C ATOM 238 HZ PHE A 13 0.456 7.350 -2.176 1.00 72.41 H ATOM 239 OXT PHE A 13 7.353 2.643 -2.754 1.00 72.41 O TER 240 PHE A 13 END