ATOM 1 N LYS A 1 -11.709 3.374 13.189 1.00 81.02 N ATOM 2 H LYS A 1 -11.242 4.249 12.999 1.00 81.02 H ATOM 3 H2 LYS A 1 -12.589 3.366 12.693 1.00 81.02 H ATOM 4 H3 LYS A 1 -11.910 3.329 14.178 1.00 81.02 H ATOM 5 CA LYS A 1 -10.883 2.210 12.770 1.00 81.02 C ATOM 6 HA LYS A 1 -9.936 2.243 13.308 1.00 81.02 H ATOM 7 C LYS A 1 -10.581 2.342 11.272 1.00 81.02 C ATOM 8 CB LYS A 1 -11.611 0.894 13.160 1.00 81.02 C ATOM 9 HB2 LYS A 1 -12.230 0.526 12.341 1.00 81.02 H ATOM 10 HB3 LYS A 1 -12.295 1.129 13.975 1.00 81.02 H ATOM 11 O LYS A 1 -11.310 1.812 10.451 1.00 81.02 O ATOM 12 CG LYS A 1 -10.702 -0.245 13.666 1.00 81.02 C ATOM 13 HG2 LYS A 1 -10.000 0.158 14.395 1.00 81.02 H ATOM 14 HG3 LYS A 1 -10.146 -0.674 12.833 1.00 81.02 H ATOM 15 CD LYS A 1 -11.560 -1.336 14.350 1.00 81.02 C ATOM 16 HD2 LYS A 1 -12.185 -0.869 15.111 1.00 81.02 H ATOM 17 HD3 LYS A 1 -12.212 -1.789 13.604 1.00 81.02 H ATOM 18 CE LYS A 1 -10.726 -2.438 15.027 1.00 81.02 C ATOM 19 HE2 LYS A 1 -10.135 -2.950 14.267 1.00 81.02 H ATOM 20 HE3 LYS A 1 -10.035 -1.973 15.730 1.00 81.02 H ATOM 21 NZ LYS A 1 -11.583 -3.421 15.750 1.00 81.02 N ATOM 22 HZ1 LYS A 1 -12.219 -3.890 15.120 1.00 81.02 H ATOM 23 HZ2 LYS A 1 -12.131 -2.979 16.473 1.00 81.02 H ATOM 24 HZ3 LYS A 1 -11.022 -4.135 16.193 1.00 81.02 H ATOM 25 N LYS A 2 -9.584 3.151 10.899 1.00 81.81 N ATOM 26 H LYS A 2 -9.006 3.594 11.598 1.00 81.81 H ATOM 27 CA LYS A 2 -9.200 3.393 9.496 1.00 81.81 C ATOM 28 HA LYS A 2 -9.618 2.610 8.864 1.00 81.81 H ATOM 29 C LYS A 2 -7.680 3.278 9.432 1.00 81.81 C ATOM 30 CB LYS A 2 -9.787 4.748 9.026 1.00 81.81 C ATOM 31 HB2 LYS A 2 -9.193 5.578 9.410 1.00 81.81 H ATOM 32 HB3 LYS A 2 -10.783 4.835 9.459 1.00 81.81 H ATOM 33 O LYS A 2 -6.973 4.234 9.722 1.00 81.81 O ATOM 34 CG LYS A 2 -9.938 4.880 7.495 1.00 81.81 C ATOM 35 HG2 LYS A 2 -8.982 5.170 7.058 1.00 81.81 H ATOM 36 HG3 LYS A 2 -10.236 3.918 7.079 1.00 81.81 H ATOM 37 CD LYS A 2 -11.026 5.916 7.136 1.00 81.81 C ATOM 38 HD2 LYS A 2 -11.963 5.611 7.602 1.00 81.81 H ATOM 39 HD3 LYS A 2 -10.738 6.887 7.539 1.00 81.81 H ATOM 40 CE LYS A 2 -11.250 6.041 5.619 1.00 81.81 C ATOM 41 HE2 LYS A 2 -10.341 6.430 5.161 1.00 81.81 H ATOM 42 HE3 LYS A 2 -11.425 5.045 5.212 1.00 81.81 H ATOM 43 NZ LYS A 2 -12.407 6.922 5.289 1.00 81.81 N ATOM 44 HZ1 LYS A 2 -12.532 6.993 4.289 1.00 81.81 H ATOM 45 HZ2 LYS A 2 -12.274 7.857 5.646 1.00 81.81 H ATOM 46 HZ3 LYS A 2 -13.268 6.557 5.671 1.00 81.81 H ATOM 47 N LYS A 3 -7.182 2.058 9.211 1.00 84.42 N ATOM 48 H LYS A 3 -7.821 1.315 8.964 1.00 84.42 H ATOM 49 CA LYS A 3 -5.744 1.775 9.133 1.00 84.42 C ATOM 50 HA LYS A 3 -5.212 2.428 9.826 1.00 84.42 H ATOM 51 C LYS A 3 -5.293 2.132 7.719 1.00 84.42 C ATOM 52 CB LYS A 3 -5.472 0.314 9.555 1.00 84.42 C ATOM 53 HB2 LYS A 3 -5.947 0.153 10.523 1.00 84.42 H ATOM 54 HB3 LYS A 3 -5.921 -0.373 8.838 1.00 84.42 H ATOM 55 O LYS A 3 -5.573 1.395 6.780 1.00 84.42 O ATOM 56 CG LYS A 3 -3.970 -0.005 9.697 1.00 84.42 C ATOM 57 HG2 LYS A 3 -3.532 -0.112 8.704 1.00 84.42 H ATOM 58 HG3 LYS A 3 -3.478 0.825 10.204 1.00 84.42 H ATOM 59 CD LYS A 3 -3.720 -1.287 10.517 1.00 84.42 C ATOM 60 HD2 LYS A 3 -4.147 -1.159 11.512 1.00 84.42 H ATOM 61 HD3 LYS A 3 -4.207 -2.130 10.026 1.00 84.42 H ATOM 62 CE LYS A 3 -2.211 -1.565 10.641 1.00 84.42 C ATOM 63 HE2 LYS A 3 -1.816 -1.780 9.648 1.00 84.42 H ATOM 64 HE3 LYS A 3 -1.720 -0.658 10.994 1.00 84.42 H ATOM 65 NZ LYS A 3 -1.897 -2.689 11.565 1.00 84.42 N ATOM 66 HZ1 LYS A 3 -2.314 -3.552 11.246 1.00 84.42 H ATOM 67 HZ2 LYS A 3 -2.209 -2.498 12.506 1.00 84.42 H ATOM 68 HZ3 LYS A 3 -0.899 -2.839 11.602 1.00 84.42 H ATOM 69 N LYS A 4 -4.688 3.310 7.555 1.00 86.13 N ATOM 70 H LYS A 4 -4.539 3.887 8.370 1.00 86.13 H ATOM 71 CA LYS A 4 -4.086 3.742 6.288 1.00 86.13 C ATOM 72 HA LYS A 4 -4.767 3.535 5.462 1.00 86.13 H ATOM 73 C LYS A 4 -2.819 2.910 6.091 1.00 86.13 C ATOM 74 CB LYS A 4 -3.806 5.258 6.353 1.00 86.13 C ATOM 75 HB2 LYS A 4 -3.067 5.433 7.135 1.00 86.13 H ATOM 76 HB3 LYS A 4 -4.715 5.779 6.655 1.00 86.13 H ATOM 77 O LYS A 4 -1.812 3.158 6.744 1.00 86.13 O ATOM 78 CG LYS A 4 -3.272 5.893 5.051 1.00 86.13 C ATOM 79 HG2 LYS A 4 -2.601 6.702 5.340 1.00 86.13 H ATOM 80 HG3 LYS A 4 -2.685 5.166 4.489 1.00 86.13 H ATOM 81 CD LYS A 4 -4.365 6.495 4.148 1.00 86.13 C ATOM 82 HD2 LYS A 4 -4.989 7.164 4.740 1.00 86.13 H ATOM 83 HD3 LYS A 4 -4.978 5.694 3.735 1.00 86.13 H ATOM 84 CE LYS A 4 -3.700 7.294 3.013 1.00 86.13 C ATOM 85 HE2 LYS A 4 -3.007 8.008 3.457 1.00 86.13 H ATOM 86 HE3 LYS A 4 -3.106 6.608 2.408 1.00 86.13 H ATOM 87 NZ LYS A 4 -4.672 8.021 2.154 1.00 86.13 N ATOM 88 HZ1 LYS A 4 -5.339 7.387 1.737 1.00 86.13 H ATOM 89 HZ2 LYS A 4 -4.181 8.480 1.399 1.00 86.13 H ATOM 90 HZ3 LYS A 4 -5.157 8.738 2.674 1.00 86.13 H ATOM 91 N VAL A 5 -2.892 1.888 5.248 1.00 84.60 N ATOM 92 H VAL A 5 -3.773 1.682 4.798 1.00 84.60 H ATOM 93 CA VAL A 5 -1.699 1.190 4.767 1.00 84.60 C ATOM 94 HA VAL A 5 -0.961 1.119 5.566 1.00 84.60 H ATOM 95 C VAL A 5 -1.132 2.062 3.657 1.00 84.60 C ATOM 96 CB VAL A 5 -2.022 -0.241 4.297 1.00 84.60 C ATOM 97 HB VAL A 5 -2.733 -0.204 3.472 1.00 84.60 H ATOM 98 O VAL A 5 -1.756 2.217 2.609 1.00 84.60 O ATOM 99 CG1 VAL A 5 -0.755 -0.968 3.832 1.00 84.60 C ATOM 100 HG11 VAL A 5 -0.318 -0.454 2.976 1.00 84.60 H ATOM 101 HG12 VAL A 5 -1.001 -1.984 3.522 1.00 84.60 H ATOM 102 HG13 VAL A 5 -0.018 -1.008 4.634 1.00 84.60 H ATOM 103 CG2 VAL A 5 -2.647 -1.054 5.442 1.00 84.60 C ATOM 104 HG21 VAL A 5 -3.602 -0.619 5.739 1.00 84.60 H ATOM 105 HG22 VAL A 5 -1.969 -1.075 6.296 1.00 84.60 H ATOM 106 HG23 VAL A 5 -2.828 -2.074 5.105 1.00 84.60 H ATOM 107 N VAL A 6 -0.006 2.720 3.924 1.00 83.55 N ATOM 108 H VAL A 6 0.452 2.572 4.811 1.00 83.55 H ATOM 109 CA VAL A 6 0.765 3.365 2.862 1.00 83.55 C ATOM 110 HA VAL A 6 0.079 3.823 2.149 1.00 83.55 H ATOM 111 C VAL A 6 1.516 2.249 2.149 1.00 83.55 C ATOM 112 CB VAL A 6 1.678 4.485 3.388 1.00 83.55 C ATOM 113 HB VAL A 6 2.358 4.082 4.138 1.00 83.55 H ATOM 114 O VAL A 6 2.272 1.498 2.759 1.00 83.55 O ATOM 115 CG1 VAL A 6 2.493 5.117 2.254 1.00 83.55 C ATOM 116 HG11 VAL A 6 3.161 4.378 1.812 1.00 83.55 H ATOM 117 HG12 VAL A 6 3.110 5.925 2.649 1.00 83.55 H ATOM 118 HG13 VAL A 6 1.838 5.515 1.479 1.00 83.55 H ATOM 119 CG2 VAL A 6 0.824 5.593 4.026 1.00 83.55 C ATOM 120 HG21 VAL A 6 0.268 5.200 4.877 1.00 83.55 H ATOM 121 HG22 VAL A 6 1.479 6.387 4.386 1.00 83.55 H ATOM 122 HG23 VAL A 6 0.133 6.006 3.290 1.00 83.55 H ATOM 123 N LEU A 7 1.191 2.094 0.873 1.00 86.63 N ATOM 124 H LEU A 7 0.541 2.756 0.471 1.00 86.63 H ATOM 125 CA LEU A 7 1.734 1.093 -0.028 1.00 86.63 C ATOM 126 HA LEU A 7 1.556 0.110 0.409 1.00 86.63 H ATOM 127 C LEU A 7 3.245 1.345 -0.220 1.00 86.63 C ATOM 128 CB LEU A 7 0.929 1.243 -1.333 1.00 86.63 C ATOM 129 HB2 LEU A 7 1.170 2.213 -1.766 1.00 86.63 H ATOM 130 HB3 LEU A 7 -0.133 1.248 -1.088 1.00 86.63 H ATOM 131 O LEU A 7 3.613 2.476 -0.541 1.00 86.63 O ATOM 132 CG LEU A 7 1.152 0.171 -2.409 1.00 86.63 C ATOM 133 HG LEU A 7 2.215 0.088 -2.634 1.00 86.63 H ATOM 134 CD1 LEU A 7 0.609 -1.193 -1.980 1.00 86.63 C ATOM 135 HD11 LEU A 7 1.075 -1.527 -1.053 1.00 86.63 H ATOM 136 HD12 LEU A 7 0.823 -1.928 -2.756 1.00 86.63 H ATOM 137 HD13 LEU A 7 -0.470 -1.140 -1.832 1.00 86.63 H ATOM 138 CD2 LEU A 7 0.391 0.594 -3.667 1.00 86.63 C ATOM 139 HD21 LEU A 7 -0.666 0.740 -3.444 1.00 86.63 H ATOM 140 HD22 LEU A 7 0.806 1.522 -4.060 1.00 86.63 H ATOM 141 HD23 LEU A 7 0.480 -0.178 -4.432 1.00 86.63 H ATOM 142 N PRO A 8 4.125 0.337 -0.066 1.00 79.29 N ATOM 143 CA PRO A 8 5.580 0.477 -0.184 1.00 79.29 C ATOM 144 HA PRO A 8 5.900 1.401 0.298 1.00 79.29 H ATOM 145 C PRO A 8 6.039 0.532 -1.651 1.00 79.29 C ATOM 146 CB PRO A 8 6.151 -0.714 0.597 1.00 79.29 C ATOM 147 HB2 PRO A 8 7.152 -1.007 0.281 1.00 79.29 H ATOM 148 HB3 PRO A 8 6.154 -0.480 1.662 1.00 79.29 H ATOM 149 O PRO A 8 7.060 -0.040 -2.012 1.00 79.29 O ATOM 150 CG PRO A 8 5.119 -1.803 0.321 1.00 79.29 C ATOM 151 HG2 PRO A 8 5.294 -2.234 -0.665 1.00 79.29 H ATOM 152 HG3 PRO A 8 5.132 -2.578 1.087 1.00 79.29 H ATOM 153 CD PRO A 8 3.802 -1.029 0.322 1.00 79.29 C ATOM 154 HD2 PRO A 8 3.114 -1.488 -0.387 1.00 79.29 H ATOM 155 HD3 PRO A 8 3.377 -1.030 1.326 1.00 79.29 H ATOM 156 N PHE A 9 5.287 1.220 -2.516 1.00 83.95 N ATOM 157 H PHE A 9 4.500 1.740 -2.153 1.00 83.95 H ATOM 158 CA PHE A 9 5.624 1.363 -3.937 1.00 83.95 C ATOM 159 HA PHE A 9 5.686 0.368 -4.377 1.00 83.95 H ATOM 160 C PHE A 9 6.999 2.026 -4.137 1.00 83.95 C ATOM 161 CB PHE A 9 4.508 2.151 -4.646 1.00 83.95 C ATOM 162 HB2 PHE A 9 4.827 3.182 -4.798 1.00 83.95 H ATOM 163 HB3 PHE A 9 3.622 2.186 -4.012 1.00 83.95 H ATOM 164 O PHE A 9 7.653 1.788 -5.142 1.00 83.95 O ATOM 165 CG PHE A 9 4.093 1.555 -5.976 1.00 83.95 C ATOM 166 CD1 PHE A 9 4.708 1.964 -7.173 1.00 83.95 C ATOM 167 HD1 PHE A 9 5.505 2.694 -7.154 1.00 83.95 H ATOM 168 CD2 PHE A 9 3.088 0.572 -6.013 1.00 83.95 C ATOM 169 HD2 PHE A 9 2.652 0.216 -5.091 1.00 83.95 H ATOM 170 CE1 PHE A 9 4.297 1.411 -8.399 1.00 83.95 C ATOM 171 HE1 PHE A 9 4.774 1.724 -9.316 1.00 83.95 H ATOM 172 CE2 PHE A 9 2.667 0.026 -7.238 1.00 83.95 C ATOM 173 HE2 PHE A 9 1.898 -0.732 -7.263 1.00 83.95 H ATOM 174 CZ PHE A 9 3.272 0.449 -8.433 1.00 83.95 C ATOM 175 HZ PHE A 9 2.965 0.023 -9.377 1.00 83.95 H ATOM 176 N LEU A 10 7.456 2.799 -3.143 1.00 79.94 N ATOM 177 H LEU A 10 6.856 2.940 -2.343 1.00 79.94 H ATOM 178 CA LEU A 10 8.768 3.444 -3.126 1.00 79.94 C ATOM 179 HA LEU A 10 8.928 3.914 -4.097 1.00 79.94 H ATOM 180 C LEU A 10 9.950 2.478 -2.908 1.00 79.94 C ATOM 181 CB LEU A 10 8.768 4.527 -2.024 1.00 79.94 C ATOM 182 HB2 LEU A 10 7.749 4.813 -1.765 1.00 79.94 H ATOM 183 HB3 LEU A 10 9.222 4.104 -1.127 1.00 79.94 H ATOM 184 O LEU A 10 11.081 2.894 -3.081 1.00 79.94 O ATOM 185 CG LEU A 10 9.543 5.790 -2.446 1.00 79.94 C ATOM 186 HG LEU A 10 10.372 5.525 -3.102 1.00 79.94 H ATOM 187 CD1 LEU A 10 8.608 6.758 -3.178 1.00 79.94 C ATOM 188 HD11 LEU A 10 9.182 7.622 -3.514 1.00 79.94 H ATOM 189 HD12 LEU A 10 7.805 7.092 -2.520 1.00 79.94 H ATOM 190 HD13 LEU A 10 8.188 6.266 -4.055 1.00 79.94 H ATOM 191 CD2 LEU A 10 10.111 6.511 -1.224 1.00 79.94 C ATOM 192 HD21 LEU A 10 10.660 7.395 -1.549 1.00 79.94 H ATOM 193 HD22 LEU A 10 9.310 6.803 -0.546 1.00 79.94 H ATOM 194 HD23 LEU A 10 10.807 5.849 -0.711 1.00 79.94 H ATOM 195 N PHE A 11 9.722 1.234 -2.471 1.00 83.31 N ATOM 196 H PHE A 11 8.771 0.908 -2.374 1.00 83.31 H ATOM 197 CA PHE A 11 10.815 0.302 -2.149 1.00 83.31 C ATOM 198 HA PHE A 11 11.681 0.871 -1.812 1.00 83.31 H ATOM 199 C PHE A 11 11.318 -0.519 -3.345 1.00 83.31 C ATOM 200 CB PHE A 11 10.388 -0.633 -1.001 1.00 83.31 C ATOM 201 HB2 PHE A 11 9.302 -0.696 -0.947 1.00 83.31 H ATOM 202 HB3 PHE A 11 10.739 -1.643 -1.212 1.00 83.31 H ATOM 203 O PHE A 11 12.395 -1.098 -3.254 1.00 83.31 O ATOM 204 CG PHE A 11 10.941 -0.241 0.354 1.00 83.31 C ATOM 205 CD1 PHE A 11 12.234 -0.657 0.722 1.00 83.31 C ATOM 206 HD1 PHE A 11 12.830 -1.233 0.030 1.00 83.31 H ATOM 207 CD2 PHE A 11 10.176 0.534 1.245 1.00 83.31 C ATOM 208 HD2 PHE A 11 9.190 0.868 0.955 1.00 83.31 H ATOM 209 CE1 PHE A 11 12.757 -0.310 1.980 1.00 83.31 C ATOM 210 HE1 PHE A 11 13.755 -0.622 2.251 1.00 83.31 H ATOM 211 CE2 PHE A 11 10.699 0.882 2.504 1.00 83.31 C ATOM 212 HE2 PHE A 11 10.117 1.486 3.185 1.00 83.31 H ATOM 213 CZ PHE A 11 11.989 0.458 2.872 1.00 83.31 C ATOM 214 HZ PHE A 11 12.398 0.734 3.833 1.00 83.31 H ATOM 215 N PHE A 12 10.537 -0.628 -4.423 1.00 83.10 N ATOM 216 H PHE A 12 9.699 -0.065 -4.469 1.00 83.10 H ATOM 217 CA PHE A 12 10.838 -1.522 -5.552 1.00 83.10 C ATOM 218 HA PHE A 12 11.664 -2.177 -5.273 1.00 83.10 H ATOM 219 C PHE A 12 11.333 -0.806 -6.821 1.00 83.10 C ATOM 220 CB PHE A 12 9.625 -2.425 -5.831 1.00 83.10 C ATOM 221 HB2 PHE A 12 9.786 -2.954 -6.771 1.00 83.10 H ATOM 222 HB3 PHE A 12 8.740 -1.803 -5.964 1.00 83.10 H ATOM 223 O PHE A 12 11.596 -1.479 -7.815 1.00 83.10 O ATOM 224 CG PHE A 12 9.368 -3.475 -4.766 1.00 83.10 C ATOM 225 CD1 PHE A 12 10.178 -4.625 -4.709 1.00 83.10 C ATOM 226 HD1 PHE A 12 10.991 -4.743 -5.410 1.00 83.10 H ATOM 227 CD2 PHE A 12 8.317 -3.316 -3.843 1.00 83.10 C ATOM 228 HD2 PHE A 12 7.706 -2.426 -3.873 1.00 83.10 H ATOM 229 CE1 PHE A 12 9.933 -5.617 -3.743 1.00 83.10 C ATOM 230 HE1 PHE A 12 10.561 -6.495 -3.704 1.00 83.10 H ATOM 231 CE2 PHE A 12 8.070 -4.309 -2.878 1.00 83.10 C ATOM 232 HE2 PHE A 12 7.266 -4.181 -2.168 1.00 83.10 H ATOM 233 CZ PHE A 12 8.876 -5.461 -2.829 1.00 83.10 C ATOM 234 HZ PHE A 12 8.694 -6.221 -2.083 1.00 83.10 H ATOM 235 N PHE A 13 11.472 0.520 -6.790 1.00 77.64 N ATOM 236 H PHE A 13 11.387 0.989 -5.900 1.00 77.64 H ATOM 237 CA PHE A 13 12.171 1.314 -7.805 1.00 77.64 C ATOM 238 HA PHE A 13 12.563 0.677 -8.597 1.00 77.64 H ATOM 239 C PHE A 13 13.375 1.982 -7.153 1.00 77.64 C ATOM 240 CB PHE A 13 11.229 2.363 -8.412 1.00 77.64 C ATOM 241 HB2 PHE A 13 11.839 3.132 -8.885 1.00 77.64 H ATOM 242 HB3 PHE A 13 10.667 2.850 -7.615 1.00 77.64 H ATOM 243 O PHE A 13 14.460 1.948 -7.772 1.00 77.64 O ATOM 244 CG PHE A 13 10.282 1.823 -9.461 1.00 77.64 C ATOM 245 CD1 PHE A 13 10.738 1.647 -10.780 1.00 77.64 C ATOM 246 HD1 PHE A 13 11.767 1.869 -11.020 1.00 77.64 H ATOM 247 CD2 PHE A 13 8.952 1.511 -9.131 1.00 77.64 C ATOM 248 HD2 PHE A 13 8.615 1.625 -8.111 1.00 77.64 H ATOM 249 CE1 PHE A 13 9.863 1.172 -11.773 1.00 77.64 C ATOM 250 HE1 PHE A 13 10.222 1.032 -12.782 1.00 77.64 H ATOM 251 CE2 PHE A 13 8.075 1.034 -10.123 1.00 77.64 C ATOM 252 HE2 PHE A 13 7.058 0.778 -9.864 1.00 77.64 H ATOM 253 CZ PHE A 13 8.530 0.869 -11.444 1.00 77.64 C ATOM 254 HZ PHE A 13 7.861 0.492 -12.204 1.00 77.64 H ATOM 255 OXT PHE A 13 13.157 2.513 -6.043 1.00 77.64 O TER 256 PHE A 13 END