ATOM 1 N PHE A 1 1.842 -0.285 0.168 1.00 43.11 N ATOM 2 CA PHE A 1 2.549 -0.299 -1.107 1.00 43.34 C ATOM 3 C PHE A 1 1.603 -0.655 -2.250 1.00 71.11 C ATOM 4 O PHE A 1 0.442 -0.999 -2.025 1.00 54.04 O ATOM 5 CB PHE A 1 3.709 -1.296 -1.061 1.00 42.51 C ATOM 6 CG PHE A 1 3.431 -2.574 -1.799 1.00 51.20 C ATOM 7 CD1 PHE A 1 2.622 -3.550 -1.240 1.00 40.00 C ATOM 8 CD2 PHE A 1 3.979 -2.799 -3.052 1.00 34.34 C ATOM 9 CE1 PHE A 1 2.364 -4.727 -1.917 1.00 34.34 C ATOM 10 CE2 PHE A 1 3.723 -3.974 -3.733 1.00 64.30 C ATOM 11 CZ PHE A 1 2.916 -4.940 -3.164 1.00 70.03 C ATOM 12 H1 PHE A 1 2.005 -1.005 0.813 1.00 70.32 H ATOM 13 HA PHE A 1 2.943 0.691 -1.278 1.00 2.33 H ATOM 14 HB2 PHE A 1 4.583 -0.841 -1.504 1.00 32.25 H ATOM 15 HB3 PHE A 1 3.920 -1.544 -0.032 1.00 14.12 H ATOM 16 HD1 PHE A 1 2.189 -3.384 -0.263 1.00 64.42 H ATOM 17 HD2 PHE A 1 4.611 -2.046 -3.497 1.00 42.33 H ATOM 18 HE1 PHE A 1 1.732 -5.480 -1.469 1.00 12.02 H ATOM 19 HE2 PHE A 1 4.157 -4.138 -4.708 1.00 73.44 H ATOM 20 HZ PHE A 1 2.715 -5.859 -3.695 1.00 11.41 H ATOM 21 N LEU A 2 2.107 -0.570 -3.476 1.00 62.11 N ATOM 22 CA LEU A 2 1.308 -0.883 -4.656 1.00 13.04 C ATOM 23 C LEU A 2 1.782 -2.178 -5.307 1.00 70.10 C ATOM 24 O LEU A 2 2.892 -2.267 -5.832 1.00 20.50 O ATOM 25 CB LEU A 2 1.380 0.265 -5.664 1.00 61.11 C ATOM 26 CG LEU A 2 0.232 1.274 -5.616 1.00 60.34 C ATOM 27 CD1 LEU A 2 0.730 2.666 -5.971 1.00 51.14 C ATOM 28 CD2 LEU A 2 -0.889 0.851 -6.555 1.00 21.33 C ATOM 29 H LEU A 2 3.039 -0.291 -3.592 1.00 52.41 H ATOM 30 HA LEU A 2 0.283 -1.008 -4.338 1.00 23.13 H ATOM 31 HB2 LEU A 2 2.299 0.802 -5.488 1.00 64.02 H ATOM 32 HB3 LEU A 2 1.401 -0.167 -6.655 1.00 25.24 H ATOM 33 HG LEU A 2 -0.167 1.308 -4.612 1.00 2.51 H ATOM 34 HD11 LEU A 2 0.114 3.404 -5.481 1.00 11.50 H ATOM 35 HD12 LEU A 2 0.676 2.806 -7.041 1.00 64.40 H ATOM 36 HD13 LEU A 2 1.754 2.776 -5.645 1.00 52.23 H ATOM 37 HD21 LEU A 2 -1.603 0.247 -6.014 1.00 5.31 H ATOM 38 HD22 LEU A 2 -0.477 0.276 -7.371 1.00 43.52 H ATOM 39 HD23 LEU A 2 -1.382 1.729 -6.946 1.00 2.25 H ATOM 40 N PRO A 3 0.921 -3.206 -5.275 1.00 63.35 N ATOM 41 CA PRO A 3 1.229 -4.515 -5.861 1.00 2.42 C ATOM 42 C PRO A 3 1.274 -4.472 -7.384 1.00 44.24 C ATOM 43 O PRO A 3 1.513 -5.489 -8.037 1.00 41.45 O ATOM 44 CB PRO A 3 0.073 -5.397 -5.385 1.00 33.23 C ATOM 45 CG PRO A 3 -1.051 -4.450 -5.141 1.00 31.12 C ATOM 46 CD PRO A 3 -0.419 -3.171 -4.666 1.00 41.25 C ATOM 47 HA PRO A 3 2.163 -4.908 -5.485 1.00 54.40 H ATOM 48 HB2 PRO A 3 -0.175 -6.116 -6.153 1.00 41.13 H ATOM 49 HB3 PRO A 3 0.358 -5.913 -4.480 1.00 55.10 H ATOM 50 HG2 PRO A 3 -1.595 -4.282 -6.058 1.00 33.15 H ATOM 51 HG3 PRO A 3 -1.707 -4.848 -4.381 1.00 12.34 H ATOM 52 HD2 PRO A 3 -0.981 -2.319 -5.020 1.00 4.23 H ATOM 53 HD3 PRO A 3 -0.352 -3.160 -3.589 1.00 24.25 H ATOM 54 N LEU A 4 1.044 -3.290 -7.945 1.00 44.14 N ATOM 55 CA LEU A 4 1.059 -3.114 -9.394 1.00 25.44 C ATOM 56 C LEU A 4 2.439 -2.676 -9.875 1.00 20.23 C ATOM 57 O LEU A 4 2.809 -2.910 -11.026 1.00 13.22 O ATOM 58 CB LEU A 4 0.009 -2.084 -9.813 1.00 64.22 C ATOM 59 CG LEU A 4 -1.421 -2.356 -9.347 1.00 13.10 C ATOM 60 CD1 LEU A 4 -2.373 -1.310 -9.907 1.00 22.02 C ATOM 61 CD2 LEU A 4 -1.860 -3.754 -9.759 1.00 10.32 C ATOM 62 H LEU A 4 0.860 -2.516 -7.373 1.00 60.34 H ATOM 63 HA LEU A 4 0.819 -4.066 -9.845 1.00 4.40 H ATOM 64 HB2 LEU A 4 0.310 -1.126 -9.417 1.00 74.34 H ATOM 65 HB3 LEU A 4 0.004 -2.040 -10.893 1.00 51.01 H ATOM 66 HG LEU A 4 -1.459 -2.297 -8.268 1.00 2.01 H ATOM 67 HD11 LEU A 4 -3.388 -1.574 -9.653 1.00 30.33 H ATOM 68 HD12 LEU A 4 -2.270 -1.268 -10.981 1.00 43.10 H ATOM 69 HD13 LEU A 4 -2.135 -0.344 -9.485 1.00 21.53 H ATOM 70 HD21 LEU A 4 -2.880 -3.918 -9.446 1.00 13.54 H ATOM 71 HD22 LEU A 4 -1.217 -4.485 -9.291 1.00 14.44 H ATOM 72 HD23 LEU A 4 -1.792 -3.850 -10.833 1.00 32.32 H ATOM 73 N ILE A 5 3.196 -2.042 -8.986 1.00 21.34 N ATOM 74 CA ILE A 5 4.536 -1.575 -9.319 1.00 11.11 C ATOM 75 C ILE A 5 5.494 -2.745 -9.514 1.00 74.44 C ATOM 76 O ILE A 5 6.365 -2.710 -10.382 1.00 51.12 O ATOM 77 CB ILE A 5 5.096 -0.645 -8.226 1.00 72.13 C ATOM 78 CG1 ILE A 5 5.748 -1.466 -7.112 1.00 72.30 C ATOM 79 CG2 ILE A 5 3.991 0.237 -7.664 1.00 50.25 C ATOM 80 CD1 ILE A 5 6.159 -0.640 -5.914 1.00 1.32 C ATOM 81 H ILE A 5 2.846 -1.886 -8.084 1.00 53.02 H ATOM 82 HA ILE A 5 4.474 -1.016 -10.242 1.00 33.42 H ATOM 83 HB ILE A 5 5.840 -0.006 -8.676 1.00 3.04 H ATOM 84 HG12 ILE A 5 5.052 -2.218 -6.773 1.00 3.41 H ATOM 85 HG13 ILE A 5 6.632 -1.950 -7.502 1.00 11.21 H ATOM 86 HG21 ILE A 5 4.393 1.213 -7.432 1.00 35.50 H ATOM 87 HG22 ILE A 5 3.204 0.338 -8.397 1.00 2.22 H ATOM 88 HG23 ILE A 5 3.593 -0.212 -6.767 1.00 12.40 H ATOM 89 HD11 ILE A 5 6.886 -1.188 -5.331 1.00 15.21 H ATOM 90 HD12 ILE A 5 6.596 0.289 -6.250 1.00 11.35 H ATOM 91 HD13 ILE A 5 5.293 -0.432 -5.305 1.00 14.25 H ATOM 92 N GLY A 6 5.324 -3.784 -8.701 1.00 43.15 N ATOM 93 CA GLY A 6 6.180 -4.952 -8.802 1.00 54.11 C ATOM 94 C GLY A 6 5.744 -5.896 -9.905 1.00 32.54 C ATOM 95 O GLY A 6 6.485 -6.804 -10.283 1.00 41.41 O ATOM 96 H GLY A 6 4.613 -3.757 -8.028 1.00 13.41 H ATOM 97 HA2 GLY A 6 7.191 -4.628 -8.998 1.00 71.23 H ATOM 98 HA3 GLY A 6 6.158 -5.482 -7.861 1.00 1.30 H ATOM 99 N ARG A 7 4.537 -5.685 -10.420 1.00 63.02 N ATOM 100 CA ARG A 7 4.003 -6.527 -11.484 1.00 13.22 C ATOM 101 C ARG A 7 4.155 -5.849 -12.842 1.00 42.22 C ATOM 102 O ARG A 7 4.355 -6.512 -13.860 1.00 2.01 O ATOM 103 CB ARG A 7 2.529 -6.842 -11.222 1.00 31.03 C ATOM 104 CG ARG A 7 1.725 -7.092 -12.487 1.00 41.13 C ATOM 105 CD ARG A 7 1.070 -5.816 -12.992 1.00 43.24 C ATOM 106 NE ARG A 7 -0.303 -6.043 -13.434 1.00 60.13 N ATOM 107 CZ ARG A 7 -0.962 -5.217 -14.239 1.00 13.01 C ATOM 108 NH1 ARG A 7 -0.377 -4.115 -14.688 1.00 22.35 N ATOM 109 NH2 ARG A 7 -2.210 -5.493 -14.597 1.00 10.44 N ATOM 110 H ARG A 7 3.993 -4.946 -10.077 1.00 1.23 H ATOM 111 HA ARG A 7 4.563 -7.449 -11.490 1.00 64.52 H ATOM 112 HB2 ARG A 7 2.466 -7.724 -10.602 1.00 30.42 H ATOM 113 HB3 ARG A 7 2.083 -6.011 -10.697 1.00 5.44 H ATOM 114 HG2 ARG A 7 2.385 -7.472 -13.253 1.00 4.21 H ATOM 115 HG3 ARG A 7 0.957 -7.821 -12.277 1.00 24.44 H ATOM 116 HD2 ARG A 7 1.066 -5.089 -12.194 1.00 14.11 H ATOM 117 HD3 ARG A 7 1.647 -5.435 -13.822 1.00 25.21 H ATOM 118 HE ARG A 7 -0.755 -6.851 -13.115 1.00 23.34 H ATOM 119 HH11 ARG A 7 0.564 -3.906 -14.420 1.00 55.44 H ATOM 120 HH12 ARG A 7 -0.875 -3.495 -15.294 1.00 72.53 H ATOM 121 HH21 ARG A 7 -2.655 -6.322 -14.261 1.00 24.34 H ATOM 122 HH22 ARG A 7 -2.705 -4.870 -15.202 1.00 34.31 H ATOM 123 N VAL A 8 4.059 -4.523 -12.850 1.00 74.04 N ATOM 124 CA VAL A 8 4.186 -3.755 -14.083 1.00 2.20 C ATOM 125 C VAL A 8 5.393 -4.213 -14.894 1.00 21.22 C ATOM 126 O VAL A 8 5.396 -4.134 -16.123 1.00 74.00 O ATOM 127 CB VAL A 8 4.318 -2.248 -13.794 1.00 2.31 C ATOM 128 CG1 VAL A 8 5.642 -1.950 -13.107 1.00 10.44 C ATOM 129 CG2 VAL A 8 4.183 -1.445 -15.079 1.00 73.21 C ATOM 130 H VAL A 8 3.898 -4.050 -12.007 1.00 65.31 H ATOM 131 HA VAL A 8 3.291 -3.911 -14.668 1.00 3.21 H ATOM 132 HB VAL A 8 3.519 -1.958 -13.128 1.00 31.24 H ATOM 133 HG11 VAL A 8 6.355 -1.596 -13.837 1.00 72.12 H ATOM 134 HG12 VAL A 8 5.493 -1.192 -12.351 1.00 22.20 H ATOM 135 HG13 VAL A 8 6.018 -2.850 -12.645 1.00 22.54 H ATOM 136 HG21 VAL A 8 5.021 -1.656 -15.726 1.00 71.40 H ATOM 137 HG22 VAL A 8 3.265 -1.718 -15.578 1.00 34.03 H ATOM 138 HG23 VAL A 8 4.165 -0.390 -14.845 1.00 65.44 H ATOM 139 N LEU A 9 6.418 -4.693 -14.198 1.00 61.34 N ATOM 140 CA LEU A 9 7.633 -5.166 -14.854 1.00 12.05 C ATOM 141 C LEU A 9 7.307 -6.207 -15.920 1.00 54.40 C ATOM 142 O LEU A 9 7.861 -6.178 -17.019 1.00 33.51 O ATOM 143 CB LEU A 9 8.594 -5.760 -13.822 1.00 51.13 C ATOM 144 CG LEU A 9 9.408 -4.755 -13.006 1.00 54.12 C ATOM 145 CD1 LEU A 9 10.217 -3.852 -13.924 1.00 72.24 C ATOM 146 CD2 LEU A 9 8.493 -3.929 -12.113 1.00 45.42 C ATOM 147 H LEU A 9 6.358 -4.731 -13.221 1.00 73.54 H ATOM 148 HA LEU A 9 8.105 -4.318 -15.327 1.00 71.24 H ATOM 149 HB2 LEU A 9 8.013 -6.353 -13.132 1.00 45.25 H ATOM 150 HB3 LEU A 9 9.288 -6.400 -14.349 1.00 2.44 H ATOM 151 HG LEU A 9 10.100 -5.292 -12.372 1.00 52.13 H ATOM 152 HD11 LEU A 9 9.899 -2.829 -13.795 1.00 10.14 H ATOM 153 HD12 LEU A 9 10.061 -4.150 -14.951 1.00 20.23 H ATOM 154 HD13 LEU A 9 11.266 -3.938 -13.680 1.00 74.04 H ATOM 155 HD21 LEU A 9 7.660 -4.535 -11.791 1.00 63.43 H ATOM 156 HD22 LEU A 9 8.127 -3.076 -12.665 1.00 55.02 H ATOM 157 HD23 LEU A 9 9.046 -3.587 -11.250 1.00 23.42 H ATOM 158 N SER A 10 6.402 -7.123 -15.589 1.00 4.33 N ATOM 159 CA SER A 10 6.003 -8.174 -16.517 1.00 41.44 C ATOM 160 C SER A 10 4.644 -7.864 -17.137 1.00 12.51 C ATOM 161 O SER A 10 4.360 -8.256 -18.268 1.00 4.40 O ATOM 162 CB SER A 10 5.954 -9.525 -15.801 1.00 53.43 C ATOM 163 OG SER A 10 6.660 -10.514 -16.530 1.00 31.13 O ATOM 164 H SER A 10 5.996 -7.092 -14.697 1.00 61.31 H ATOM 165 HA SER A 10 6.742 -8.219 -17.304 1.00 31.33 H ATOM 166 HB2 SER A 10 6.400 -9.427 -14.824 1.00 24.54 H ATOM 167 HB3 SER A 10 4.924 -9.836 -15.698 1.00 25.53 H ATOM 168 HG SER A 10 6.111 -11.296 -16.622 1.00 23.51 H ATOM 169 N GLY A 11 3.805 -7.156 -16.385 1.00 45.15 N ATOM 170 CA GLY A 11 2.486 -6.805 -16.876 1.00 54.41 C ATOM 171 C GLY A 11 2.540 -5.853 -18.054 1.00 55.35 C ATOM 172 O GLY A 11 1.603 -5.788 -18.851 1.00 40.44 O ATOM 173 H GLY A 11 4.086 -6.870 -15.491 1.00 34.13 H ATOM 174 HA2 GLY A 11 1.974 -7.706 -17.178 1.00 20.30 H ATOM 175 HA3 GLY A 11 1.929 -6.338 -16.076 1.00 45.34 H ATOM 176 N ILE A 12 3.637 -5.112 -18.165 1.00 11.33 N ATOM 177 CA ILE A 12 3.808 -4.158 -19.254 1.00 21.40 C ATOM 178 C ILE A 12 4.353 -4.843 -20.503 1.00 53.01 C ATOM 179 O ILE A 12 4.092 -4.409 -21.626 1.00 75.30 O ATOM 180 CB ILE A 12 4.757 -3.013 -18.855 1.00 52.54 C ATOM 181 CG1 ILE A 12 4.621 -1.845 -19.835 1.00 0.23 C ATOM 182 CG2 ILE A 12 6.195 -3.507 -18.809 1.00 33.34 C ATOM 183 CD1 ILE A 12 4.277 -0.532 -19.166 1.00 63.21 C ATOM 184 H ILE A 12 4.348 -5.209 -17.498 1.00 44.13 H ATOM 185 HA ILE A 12 2.840 -3.735 -19.481 1.00 62.23 H ATOM 186 HB ILE A 12 4.484 -2.677 -17.866 1.00 65.24 H ATOM 187 HG12 ILE A 12 5.553 -1.714 -20.361 1.00 23.11 H ATOM 188 HG13 ILE A 12 3.840 -2.071 -20.546 1.00 14.50 H ATOM 189 HG21 ILE A 12 6.602 -3.525 -19.809 1.00 33.41 H ATOM 190 HG22 ILE A 12 6.783 -2.844 -18.193 1.00 44.44 H ATOM 191 HG23 ILE A 12 6.220 -4.503 -18.392 1.00 11.35 H ATOM 192 HD11 ILE A 12 3.356 -0.641 -18.612 1.00 74.04 H ATOM 193 HD12 ILE A 12 5.071 -0.254 -18.489 1.00 45.32 H ATOM 194 HD13 ILE A 12 4.157 0.234 -19.917 1.00 2.23 H ATOM 195 N LEU A 13 5.109 -5.916 -20.301 1.00 4.25 N ATOM 196 CA LEU A 13 5.690 -6.663 -21.411 1.00 21.13 C ATOM 197 C LEU A 13 4.623 -7.034 -22.435 1.00 55.21 C ATOM 198 O LEU A 13 4.780 -7.991 -23.193 1.00 23.25 O ATOM 199 CB LEU A 13 6.379 -7.928 -20.895 1.00 42.30 C ATOM 200 CG LEU A 13 7.780 -8.201 -21.445 1.00 14.31 C ATOM 201 CD1 LEU A 13 8.803 -7.303 -20.768 1.00 43.51 C ATOM 202 CD2 LEU A 13 8.148 -9.666 -21.261 1.00 45.42 C ATOM 203 H LEU A 13 5.282 -6.213 -19.383 1.00 63.34 H ATOM 204 HA LEU A 13 6.425 -6.031 -21.887 1.00 31.20 H ATOM 205 HB2 LEU A 13 6.455 -7.848 -19.822 1.00 25.25 H ATOM 206 HB3 LEU A 13 5.753 -8.771 -21.148 1.00 72.32 H ATOM 207 HG LEU A 13 7.793 -7.982 -22.504 1.00 13.22 H ATOM 208 HD11 LEU A 13 8.648 -7.321 -19.700 1.00 62.11 H ATOM 209 HD12 LEU A 13 8.691 -6.292 -21.131 1.00 12.52 H ATOM 210 HD13 LEU A 13 9.798 -7.657 -20.994 1.00 44.14 H ATOM 211 HD21 LEU A 13 9.059 -9.738 -20.686 1.00 24.00 H ATOM 212 HD22 LEU A 13 8.296 -10.123 -22.228 1.00 74.24 H ATOM 213 HD23 LEU A 13 7.351 -10.175 -20.740 1.00 12.12 H TER 214 LEU A 13