ATOM 1 N TYR A 1 -16.577 -5.818 13.752 1.00 54.16 N ATOM 2 H TYR A 1 -15.973 -6.357 14.357 1.00 54.16 H ATOM 3 H2 TYR A 1 -16.982 -5.059 14.280 1.00 54.16 H ATOM 4 H3 TYR A 1 -17.331 -6.408 13.431 1.00 54.16 H ATOM 5 CA TYR A 1 -15.835 -5.270 12.596 1.00 54.16 C ATOM 6 HA TYR A 1 -15.388 -6.088 12.031 1.00 54.16 H ATOM 7 C TYR A 1 -14.729 -4.352 13.124 1.00 54.16 C ATOM 8 CB TYR A 1 -16.845 -4.550 11.686 1.00 54.16 C ATOM 9 HB2 TYR A 1 -17.765 -5.135 11.673 1.00 54.16 H ATOM 10 HB3 TYR A 1 -17.110 -3.582 12.110 1.00 54.16 H ATOM 11 O TYR A 1 -15.023 -3.246 13.549 1.00 54.16 O ATOM 12 CG TYR A 1 -16.433 -4.379 10.240 1.00 54.16 C ATOM 13 CD1 TYR A 1 -15.994 -3.126 9.778 1.00 54.16 C ATOM 14 HD1 TYR A 1 -15.908 -2.292 10.458 1.00 54.16 H ATOM 15 CD2 TYR A 1 -16.620 -5.440 9.329 1.00 54.16 C ATOM 16 HD2 TYR A 1 -17.012 -6.391 9.659 1.00 54.16 H ATOM 17 CE1 TYR A 1 -15.759 -2.929 8.405 1.00 54.16 C ATOM 18 HE1 TYR A 1 -15.489 -1.946 8.050 1.00 54.16 H ATOM 19 CE2 TYR A 1 -16.378 -5.246 7.955 1.00 54.16 C ATOM 20 HE2 TYR A 1 -16.559 -6.049 7.255 1.00 54.16 H ATOM 21 OH TYR A 1 -15.763 -3.758 6.157 1.00 54.16 O ATOM 22 HH TYR A 1 -15.986 -4.535 5.639 1.00 54.16 H ATOM 23 CZ TYR A 1 -15.955 -3.984 7.486 1.00 54.16 C ATOM 24 N LYS A 2 -13.484 -4.834 13.276 1.00 62.01 N ATOM 25 H LYS A 2 -13.241 -5.725 12.867 1.00 62.01 H ATOM 26 CA LYS A 2 -12.418 -4.074 13.964 1.00 62.01 C ATOM 27 HA LYS A 2 -12.866 -3.554 14.811 1.00 62.01 H ATOM 28 C LYS A 2 -11.827 -3.029 12.994 1.00 62.01 C ATOM 29 CB LYS A 2 -11.336 -5.018 14.539 1.00 62.01 C ATOM 30 HB2 LYS A 2 -10.894 -5.594 13.725 1.00 62.01 H ATOM 31 HB3 LYS A 2 -10.543 -4.406 14.969 1.00 62.01 H ATOM 32 O LYS A 2 -11.127 -3.436 12.066 1.00 62.01 O ATOM 33 CG LYS A 2 -11.863 -5.999 15.613 1.00 62.01 C ATOM 34 HG2 LYS A 2 -11.741 -7.017 15.241 1.00 62.01 H ATOM 35 HG3 LYS A 2 -12.928 -5.831 15.774 1.00 62.01 H ATOM 36 CD LYS A 2 -11.148 -5.883 16.976 1.00 62.01 C ATOM 37 HD2 LYS A 2 -11.284 -4.870 17.356 1.00 62.01 H ATOM 38 HD3 LYS A 2 -10.082 -6.074 16.848 1.00 62.01 H ATOM 39 CE LYS A 2 -11.733 -6.890 17.987 1.00 62.01 C ATOM 40 HE2 LYS A 2 -11.488 -7.900 17.657 1.00 62.01 H ATOM 41 HE3 LYS A 2 -12.819 -6.800 17.979 1.00 62.01 H ATOM 42 NZ LYS A 2 -11.241 -6.686 19.380 1.00 62.01 N ATOM 43 HZ1 LYS A 2 -11.646 -7.371 20.002 1.00 62.01 H ATOM 44 HZ2 LYS A 2 -11.495 -5.778 19.743 1.00 62.01 H ATOM 45 HZ3 LYS A 2 -10.240 -6.796 19.444 1.00 62.01 H ATOM 46 N PRO A 3 -12.056 -1.714 13.181 1.00 65.85 N ATOM 47 CA PRO A 3 -11.653 -0.674 12.220 1.00 65.85 C ATOM 48 HA PRO A 3 -12.167 -0.841 11.274 1.00 65.85 H ATOM 49 C PRO A 3 -10.143 -0.656 11.929 1.00 65.85 C ATOM 50 CB PRO A 3 -12.149 0.651 12.818 1.00 65.85 C ATOM 51 HB2 PRO A 3 -11.443 1.467 12.662 1.00 65.85 H ATOM 52 HB3 PRO A 3 -13.111 0.906 12.374 1.00 65.85 H ATOM 53 O PRO A 3 -9.727 -0.295 10.829 1.00 65.85 O ATOM 54 CG PRO A 3 -12.346 0.357 14.304 1.00 65.85 C ATOM 55 HG2 PRO A 3 -11.399 0.479 14.830 1.00 65.85 H ATOM 56 HG3 PRO A 3 -13.115 0.990 14.744 1.00 65.85 H ATOM 57 CD PRO A 3 -12.748 -1.110 14.311 1.00 65.85 C ATOM 58 HD2 PRO A 3 -13.826 -1.182 14.169 1.00 65.85 H ATOM 59 HD3 PRO A 3 -12.458 -1.557 15.262 1.00 65.85 H ATOM 60 N ARG A 4 -9.315 -1.147 12.865 1.00 69.51 N ATOM 61 H ARG A 4 -9.718 -1.402 13.755 1.00 69.51 H ATOM 62 CA ARG A 4 -7.859 -1.269 12.685 1.00 69.51 C ATOM 63 HA ARG A 4 -7.455 -0.286 12.445 1.00 69.51 H ATOM 64 C ARG A 4 -7.457 -2.155 11.497 1.00 69.51 C ATOM 65 CB ARG A 4 -7.187 -1.760 13.980 1.00 69.51 C ATOM 66 HB2 ARG A 4 -7.613 -2.718 14.279 1.00 69.51 H ATOM 67 HB3 ARG A 4 -6.128 -1.911 13.772 1.00 69.51 H ATOM 68 O ARG A 4 -6.514 -1.808 10.796 1.00 69.51 O ATOM 69 CG ARG A 4 -7.310 -0.756 15.140 1.00 69.51 C ATOM 70 HG2 ARG A 4 -8.344 -0.722 15.486 1.00 69.51 H ATOM 71 HG3 ARG A 4 -7.020 0.236 14.794 1.00 69.51 H ATOM 72 CD ARG A 4 -6.392 -1.158 16.305 1.00 69.51 C ATOM 73 HD2 ARG A 4 -5.360 -1.129 15.954 1.00 69.51 H ATOM 74 HD3 ARG A 4 -6.623 -2.179 16.608 1.00 69.51 H ATOM 75 NE ARG A 4 -6.541 -0.261 17.471 1.00 69.51 N ATOM 76 HE ARG A 4 -7.307 0.398 17.466 1.00 69.51 H ATOM 77 NH1 ARG A 4 -4.662 -0.931 18.628 1.00 69.51 N ATOM 78 HH11 ARG A 4 -4.050 -0.824 19.424 1.00 69.51 H ATOM 79 HH12 ARG A 4 -4.382 -1.542 17.874 1.00 69.51 H ATOM 80 NH2 ARG A 4 -5.993 0.620 19.504 1.00 69.51 N ATOM 81 HH21 ARG A 4 -5.361 0.680 20.289 1.00 69.51 H ATOM 82 HH22 ARG A 4 -6.784 1.248 19.483 1.00 69.51 H ATOM 83 CZ ARG A 4 -5.735 -0.196 18.522 1.00 69.51 C ATOM 84 N ARG A 5 -8.187 -3.248 11.216 1.00 72.35 N ATOM 85 H ARG A 5 -9.016 -3.426 11.764 1.00 72.35 H ATOM 86 CA ARG A 5 -7.880 -4.126 10.067 1.00 72.35 C ATOM 87 HA ARG A 5 -6.814 -4.353 10.062 1.00 72.35 H ATOM 88 C ARG A 5 -8.122 -3.432 8.730 1.00 72.35 C ATOM 89 CB ARG A 5 -8.670 -5.447 10.122 1.00 72.35 C ATOM 90 HB2 ARG A 5 -9.633 -5.292 10.609 1.00 72.35 H ATOM 91 HB3 ARG A 5 -8.863 -5.778 9.101 1.00 72.35 H ATOM 92 O ARG A 5 -7.353 -3.639 7.804 1.00 72.35 O ATOM 93 CG ARG A 5 -7.894 -6.571 10.825 1.00 72.35 C ATOM 94 HG2 ARG A 5 -7.768 -6.322 11.879 1.00 72.35 H ATOM 95 HG3 ARG A 5 -6.912 -6.673 10.364 1.00 72.35 H ATOM 96 CD ARG A 5 -8.645 -7.905 10.690 1.00 72.35 C ATOM 97 HD2 ARG A 5 -8.772 -8.127 9.631 1.00 72.35 H ATOM 98 HD3 ARG A 5 -9.630 -7.804 11.146 1.00 72.35 H ATOM 99 NE ARG A 5 -7.916 -9.019 11.330 1.00 72.35 N ATOM 100 HE ARG A 5 -6.974 -8.837 11.643 1.00 72.35 H ATOM 101 NH1 ARG A 5 -9.484 -10.672 10.977 1.00 72.35 N ATOM 102 HH11 ARG A 5 -9.727 -11.651 11.022 1.00 72.35 H ATOM 103 HH12 ARG A 5 -10.020 -10.057 10.382 1.00 72.35 H ATOM 104 NH2 ARG A 5 -7.586 -11.166 12.029 1.00 72.35 N ATOM 105 HH21 ARG A 5 -7.876 -12.133 12.061 1.00 72.35 H ATOM 106 HH22 ARG A 5 -6.651 -10.946 12.339 1.00 72.35 H ATOM 107 CZ ARG A 5 -8.331 -10.273 11.443 1.00 72.35 C ATOM 108 N LYS A 6 -9.155 -2.588 8.637 1.00 78.91 N ATOM 109 H LYS A 6 -9.713 -2.422 9.462 1.00 78.91 H ATOM 110 CA LYS A 6 -9.502 -1.892 7.390 1.00 78.91 C ATOM 111 HA LYS A 6 -9.490 -2.623 6.582 1.00 78.91 H ATOM 112 C LYS A 6 -8.434 -0.859 7.028 1.00 78.91 C ATOM 113 CB LYS A 6 -10.918 -1.300 7.507 1.00 78.91 C ATOM 114 HB2 LYS A 6 -10.873 -0.288 7.910 1.00 78.91 H ATOM 115 HB3 LYS A 6 -11.496 -1.913 8.199 1.00 78.91 H ATOM 116 O LYS A 6 -7.991 -0.820 5.889 1.00 78.91 O ATOM 117 CG LYS A 6 -11.657 -1.298 6.159 1.00 78.91 C ATOM 118 HG2 LYS A 6 -11.194 -0.574 5.489 1.00 78.91 H ATOM 119 HG3 LYS A 6 -11.584 -2.289 5.710 1.00 78.91 H ATOM 120 CD LYS A 6 -13.144 -0.960 6.351 1.00 78.91 C ATOM 121 HD2 LYS A 6 -13.566 -1.680 7.053 1.00 78.91 H ATOM 122 HD3 LYS A 6 -13.239 0.046 6.759 1.00 78.91 H ATOM 123 CE LYS A 6 -13.900 -1.054 5.016 1.00 78.91 C ATOM 124 HE2 LYS A 6 -13.507 -0.294 4.341 1.00 78.91 H ATOM 125 HE3 LYS A 6 -13.690 -2.025 4.567 1.00 78.91 H ATOM 126 NZ LYS A 6 -15.371 -0.890 5.166 1.00 78.91 N ATOM 127 HZ1 LYS A 6 -15.610 -0.018 5.615 1.00 78.91 H ATOM 128 HZ2 LYS A 6 -15.765 -1.671 5.671 1.00 78.91 H ATOM 129 HZ3 LYS A 6 -15.807 -0.886 4.255 1.00 78.91 H ATOM 130 N ARG A 7 -7.941 -0.103 8.019 1.00 84.86 N ATOM 131 H ARG A 7 -8.361 -0.185 8.934 1.00 84.86 H ATOM 132 CA ARG A 7 -6.814 0.824 7.824 1.00 84.86 C ATOM 133 HA ARG A 7 -7.050 1.473 6.981 1.00 84.86 H ATOM 134 C ARG A 7 -5.538 0.082 7.418 1.00 84.86 C ATOM 135 CB ARG A 7 -6.627 1.704 9.073 1.00 84.86 C ATOM 136 HB2 ARG A 7 -6.360 1.075 9.923 1.00 84.86 H ATOM 137 HB3 ARG A 7 -7.570 2.204 9.295 1.00 84.86 H ATOM 138 O ARG A 7 -4.880 0.528 6.488 1.00 84.86 O ATOM 139 CG ARG A 7 -5.537 2.771 8.867 1.00 84.86 C ATOM 140 HG2 ARG A 7 -4.585 2.261 8.723 1.00 84.86 H ATOM 141 HG3 ARG A 7 -5.752 3.355 7.971 1.00 84.86 H ATOM 142 CD ARG A 7 -5.373 3.712 10.072 1.00 84.86 C ATOM 143 HD2 ARG A 7 -5.528 3.148 10.992 1.00 84.86 H ATOM 144 HD3 ARG A 7 -4.341 4.063 10.091 1.00 84.86 H ATOM 145 NE ARG A 7 -6.296 4.869 10.035 1.00 84.86 N ATOM 146 HE ARG A 7 -7.242 4.720 10.354 1.00 84.86 H ATOM 147 NH1 ARG A 7 -4.812 6.459 9.248 1.00 84.86 N ATOM 148 HH11 ARG A 7 -4.059 5.787 9.205 1.00 84.86 H ATOM 149 HH12 ARG A 7 -4.616 7.413 8.981 1.00 84.86 H ATOM 150 NH2 ARG A 7 -6.897 7.051 9.735 1.00 84.86 N ATOM 151 HH21 ARG A 7 -6.654 7.991 9.455 1.00 84.86 H ATOM 152 HH22 ARG A 7 -7.837 6.867 10.055 1.00 84.86 H ATOM 153 CZ ARG A 7 -5.995 6.112 9.675 1.00 84.86 C ATOM 154 N ALA A 8 -5.218 -1.043 8.062 1.00 88.77 N ATOM 155 H ALA A 8 -5.775 -1.342 8.849 1.00 88.77 H ATOM 156 CA ALA A 8 -4.055 -1.852 7.691 1.00 88.77 C ATOM 157 HA ALA A 8 -3.164 -1.225 7.728 1.00 88.77 H ATOM 158 C ALA A 8 -4.163 -2.395 6.255 1.00 88.77 C ATOM 159 CB ALA A 8 -3.888 -2.978 8.717 1.00 88.77 C ATOM 160 HB1 ALA A 8 -2.993 -3.552 8.476 1.00 88.77 H ATOM 161 HB2 ALA A 8 -3.775 -2.558 9.717 1.00 88.77 H ATOM 162 HB3 ALA A 8 -4.751 -3.644 8.696 1.00 88.77 H ATOM 163 O ALA A 8 -3.219 -2.264 5.487 1.00 88.77 O ATOM 164 N ALA A 9 -5.332 -2.914 5.864 1.00 90.77 N ATOM 165 H ALA A 9 -6.069 -3.034 6.544 1.00 90.77 H ATOM 166 CA ALA A 9 -5.574 -3.396 4.506 1.00 90.77 C ATOM 167 HA ALA A 9 -4.847 -4.175 4.276 1.00 90.77 H ATOM 168 C ALA A 9 -5.397 -2.290 3.454 1.00 90.77 C ATOM 169 CB ALA A 9 -6.978 -4.008 4.444 1.00 90.77 C ATOM 170 HB1 ALA A 9 -7.153 -4.403 3.444 1.00 90.77 H ATOM 171 HB2 ALA A 9 -7.731 -3.251 4.662 1.00 90.77 H ATOM 172 HB3 ALA A 9 -7.057 -4.823 5.164 1.00 90.77 H ATOM 173 O ALA A 9 -4.763 -2.529 2.434 1.00 90.77 O ATOM 174 N ILE A 10 -5.886 -1.074 3.723 1.00 93.01 N ATOM 175 H ILE A 10 -6.440 -0.950 4.558 1.00 93.01 H ATOM 176 CA ILE A 10 -5.696 0.076 2.824 1.00 93.01 C ATOM 177 HA ILE A 10 -6.051 -0.195 1.830 1.00 93.01 H ATOM 178 C ILE A 10 -4.210 0.417 2.675 1.00 93.01 C ATOM 179 CB ILE A 10 -6.513 1.294 3.311 1.00 93.01 C ATOM 180 HB ILE A 10 -6.276 1.471 4.361 1.00 93.01 H ATOM 181 O ILE A 10 -3.760 0.631 1.557 1.00 93.01 O ATOM 182 CG1 ILE A 10 -8.028 1.015 3.180 1.00 93.01 C ATOM 183 HG12 ILE A 10 -8.255 0.006 3.522 1.00 93.01 H ATOM 184 HG13 ILE A 10 -8.314 1.067 2.129 1.00 93.01 H ATOM 185 CG2 ILE A 10 -6.155 2.565 2.516 1.00 93.01 C ATOM 186 HG21 ILE A 10 -6.296 2.392 1.449 1.00 93.01 H ATOM 187 HG22 ILE A 10 -6.774 3.409 2.820 1.00 93.01 H ATOM 188 HG23 ILE A 10 -5.117 2.851 2.684 1.00 93.01 H ATOM 189 CD1 ILE A 10 -8.901 1.987 3.984 1.00 93.01 C ATOM 190 HD11 ILE A 10 -8.594 1.987 5.030 1.00 93.01 H ATOM 191 HD12 ILE A 10 -9.942 1.667 3.922 1.00 93.01 H ATOM 192 HD13 ILE A 10 -8.827 2.998 3.582 1.00 93.01 H ATOM 193 N HIS A 11 -3.438 0.432 3.767 1.00 93.36 N ATOM 194 H HIS A 11 -3.843 0.196 4.662 1.00 93.36 H ATOM 195 CA HIS A 11 -1.998 0.713 3.686 1.00 93.36 C ATOM 196 HA HIS A 11 -1.848 1.653 3.155 1.00 93.36 H ATOM 197 C HIS A 11 -1.260 -0.362 2.889 1.00 93.36 C ATOM 198 CB HIS A 11 -1.377 0.841 5.083 1.00 93.36 C ATOM 199 HB2 HIS A 11 -0.293 0.787 4.986 1.00 93.36 H ATOM 200 HB3 HIS A 11 -1.694 0.008 5.711 1.00 93.36 H ATOM 201 O HIS A 11 -0.419 -0.031 2.063 1.00 93.36 O ATOM 202 CG HIS A 11 -1.709 2.141 5.763 1.00 93.36 C ATOM 203 CD2 HIS A 11 -0.891 3.228 5.919 1.00 93.36 C ATOM 204 HD2 HIS A 11 0.134 3.307 5.585 1.00 93.36 H ATOM 205 ND1 HIS A 11 -2.925 2.471 6.301 1.00 93.36 N ATOM 206 HD1 HIS A 11 -3.749 1.889 6.248 1.00 93.36 H ATOM 207 CE1 HIS A 11 -2.853 3.727 6.758 1.00 93.36 C ATOM 208 HE1 HIS A 11 -3.679 4.289 7.169 1.00 93.36 H ATOM 209 NE2 HIS A 11 -1.628 4.225 6.573 1.00 93.36 N ATOM 210 N VAL A 12 -1.597 -1.636 3.105 1.00 94.28 N ATOM 211 H VAL A 12 -2.284 -1.840 3.816 1.00 94.28 H ATOM 212 CA VAL A 12 -1.004 -2.758 2.366 1.00 94.28 C ATOM 213 HA VAL A 12 0.082 -2.693 2.435 1.00 94.28 H ATOM 214 C VAL A 12 -1.347 -2.673 0.881 1.00 94.28 C ATOM 215 CB VAL A 12 -1.448 -4.099 2.980 1.00 94.28 C ATOM 216 HB VAL A 12 -2.532 -4.100 3.095 1.00 94.28 H ATOM 217 O VAL A 12 -0.451 -2.783 0.053 1.00 94.28 O ATOM 218 CG1 VAL A 12 -1.057 -5.311 2.128 1.00 94.28 C ATOM 219 HG11 VAL A 12 0.004 -5.274 1.882 1.00 94.28 H ATOM 220 HG12 VAL A 12 -1.266 -6.235 2.666 1.00 94.28 H ATOM 221 HG13 VAL A 12 -1.641 -5.322 1.208 1.00 94.28 H ATOM 222 CG2 VAL A 12 -0.813 -4.293 4.364 1.00 94.28 C ATOM 223 HG21 VAL A 12 -1.202 -5.200 4.825 1.00 94.28 H ATOM 224 HG22 VAL A 12 -1.031 -3.446 5.014 1.00 94.28 H ATOM 225 HG23 VAL A 12 0.268 -4.381 4.261 1.00 94.28 H ATOM 226 N MET A 13 -2.613 -2.424 0.533 1.00 94.74 N ATOM 227 H MET A 13 -3.313 -2.333 1.255 1.00 94.74 H ATOM 228 CA MET A 13 -3.028 -2.276 -0.865 1.00 94.74 C ATOM 229 HA MET A 13 -2.682 -3.145 -1.426 1.00 94.74 H ATOM 230 C MET A 13 -2.389 -1.062 -1.540 1.00 94.74 C ATOM 231 CB MET A 13 -4.556 -2.201 -0.976 1.00 94.74 C ATOM 232 HB2 MET A 13 -4.811 -1.874 -1.984 1.00 94.74 H ATOM 233 HB3 MET A 13 -4.963 -1.483 -0.264 1.00 94.74 H ATOM 234 O MET A 13 -1.957 -1.174 -2.682 1.00 94.74 O ATOM 235 CG MET A 13 -5.175 -3.582 -0.756 1.00 94.74 C ATOM 236 HG2 MET A 13 -5.175 -3.827 0.306 1.00 94.74 H ATOM 237 HG3 MET A 13 -4.550 -4.313 -1.268 1.00 94.74 H ATOM 238 SD MET A 13 -6.851 -3.756 -1.416 1.00 94.74 S ATOM 239 CE MET A 13 -6.883 -5.557 -1.610 1.00 94.74 C ATOM 240 HE1 MET A 13 -6.756 -6.036 -0.640 1.00 94.74 H ATOM 241 HE2 MET A 13 -6.079 -5.868 -2.277 1.00 94.74 H ATOM 242 HE3 MET A 13 -7.837 -5.859 -2.043 1.00 94.74 H ATOM 243 N LEU A 14 -2.282 0.068 -0.837 1.00 95.64 N ATOM 244 H LEU A 14 -2.683 0.109 0.089 1.00 95.64 H ATOM 245 CA LEU A 14 -1.617 1.262 -1.354 1.00 95.64 C ATOM 246 HA LEU A 14 -2.055 1.502 -2.323 1.00 95.64 H ATOM 247 C LEU A 14 -0.122 1.011 -1.582 1.00 95.64 C ATOM 248 CB LEU A 14 -1.860 2.430 -0.383 1.00 95.64 C ATOM 249 HB2 LEU A 14 -1.401 2.185 0.575 1.00 95.64 H ATOM 250 HB3 LEU A 14 -2.933 2.541 -0.227 1.00 95.64 H ATOM 251 O LEU A 14 0.387 1.332 -2.647 1.00 95.64 O ATOM 252 CG LEU A 14 -1.293 3.775 -0.874 1.00 95.64 C ATOM 253 HG LEU A 14 -0.229 3.677 -1.088 1.00 95.64 H ATOM 254 CD1 LEU A 14 -2.017 4.277 -2.125 1.00 95.64 C ATOM 255 HD11 LEU A 14 -3.093 4.328 -1.954 1.00 95.64 H ATOM 256 HD12 LEU A 14 -1.645 5.266 -2.392 1.00 95.64 H ATOM 257 HD13 LEU A 14 -1.809 3.614 -2.965 1.00 95.64 H ATOM 258 CD2 LEU A 14 -1.459 4.821 0.230 1.00 95.64 C ATOM 259 HD21 LEU A 14 -1.037 5.768 -0.105 1.00 95.64 H ATOM 260 HD22 LEU A 14 -0.923 4.499 1.122 1.00 95.64 H ATOM 261 HD23 LEU A 14 -2.515 4.958 0.461 1.00 95.64 H ATOM 262 N ALA A 15 0.566 0.393 -0.619 1.00 95.77 N ATOM 263 H ALA A 15 0.097 0.150 0.242 1.00 95.77 H ATOM 264 CA ALA A 15 1.978 0.048 -0.757 1.00 95.77 C ATOM 265 HA ALA A 15 2.542 0.957 -0.968 1.00 95.77 H ATOM 266 C ALA A 15 2.217 -0.917 -1.929 1.00 95.77 C ATOM 267 CB ALA A 15 2.474 -0.539 0.570 1.00 95.77 C ATOM 268 HB1 ALA A 15 2.340 0.190 1.369 1.00 95.77 H ATOM 269 HB2 ALA A 15 3.533 -0.781 0.486 1.00 95.77 H ATOM 270 HB3 ALA A 15 1.919 -1.446 0.810 1.00 95.77 H ATOM 271 O ALA A 15 3.131 -0.701 -2.718 1.00 95.77 O ATOM 272 N LEU A 16 1.367 -1.937 -2.082 1.00 96.02 N ATOM 273 H LEU A 16 0.644 -2.067 -1.389 1.00 96.02 H ATOM 274 CA LEU A 16 1.408 -2.860 -3.220 1.00 96.02 C ATOM 275 HA LEU A 16 2.397 -3.314 -3.276 1.00 96.02 H ATOM 276 C LEU A 16 1.198 -2.139 -4.553 1.00 96.02 C ATOM 277 CB LEU A 16 0.345 -3.956 -3.023 1.00 96.02 C ATOM 278 HB2 LEU A 16 -0.095 -4.220 -3.985 1.00 96.02 H ATOM 279 HB3 LEU A 16 -0.467 -3.566 -2.409 1.00 96.02 H ATOM 280 O LEU A 16 1.949 -2.382 -5.490 1.00 96.02 O ATOM 281 CG LEU A 16 0.935 -5.225 -2.387 1.00 96.02 C ATOM 282 HG LEU A 16 1.761 -4.961 -1.727 1.00 96.02 H ATOM 283 CD1 LEU A 16 -0.116 -5.956 -1.554 1.00 96.02 C ATOM 284 HD11 LEU A 16 -0.463 -5.294 -0.760 1.00 96.02 H ATOM 285 HD12 LEU A 16 -0.958 -6.240 -2.186 1.00 96.02 H ATOM 286 HD13 LEU A 16 0.326 -6.847 -1.109 1.00 96.02 H ATOM 287 CD2 LEU A 16 1.434 -6.181 -3.472 1.00 96.02 C ATOM 288 HD21 LEU A 16 1.897 -7.054 -3.013 1.00 96.02 H ATOM 289 HD22 LEU A 16 0.610 -6.503 -4.110 1.00 96.02 H ATOM 290 HD23 LEU A 16 2.179 -5.679 -4.089 1.00 96.02 H ATOM 291 N ALA A 17 0.215 -1.240 -4.636 1.00 95.87 N ATOM 292 H ALA A 17 -0.383 -1.090 -3.835 1.00 95.87 H ATOM 293 CA ALA A 17 -0.047 -0.469 -5.847 1.00 95.87 C ATOM 294 HA ALA A 17 -0.206 -1.159 -6.675 1.00 95.87 H ATOM 295 C ALA A 17 1.144 0.423 -6.224 1.00 95.87 C ATOM 296 CB ALA A 17 -1.325 0.351 -5.642 1.00 95.87 C ATOM 297 HB1 ALA A 17 -1.192 1.058 -4.824 1.00 95.87 H ATOM 298 HB2 ALA A 17 -2.158 -0.314 -5.415 1.00 95.87 H ATOM 299 HB3 ALA A 17 -1.548 0.903 -6.556 1.00 95.87 H ATOM 300 O ALA A 17 1.521 0.470 -7.390 1.00 95.87 O ATOM 301 N THR A 18 1.774 1.078 -5.246 1.00 96.21 N ATOM 302 H THR A 18 1.377 1.075 -4.317 1.00 96.21 H ATOM 303 CA THR A 18 2.970 1.894 -5.485 1.00 96.21 C ATOM 304 HA THR A 18 2.750 2.615 -6.273 1.00 96.21 H ATOM 305 C THR A 18 4.147 1.046 -5.961 1.00 96.21 C ATOM 306 CB THR A 18 3.368 2.670 -4.224 1.00 96.21 C ATOM 307 HB THR A 18 3.654 1.973 -3.437 1.00 96.21 H ATOM 308 O THR A 18 4.815 1.432 -6.910 1.00 96.21 O ATOM 309 CG2 THR A 18 4.515 3.649 -4.468 1.00 96.21 C ATOM 310 HG21 THR A 18 4.256 4.332 -5.277 1.00 96.21 H ATOM 311 HG22 THR A 18 4.726 4.217 -3.562 1.00 96.21 H ATOM 312 HG23 THR A 18 5.418 3.104 -4.747 1.00 96.21 H ATOM 313 OG1 THR A 18 2.289 3.453 -3.767 1.00 96.21 O ATOM 314 HG1 THR A 18 2.661 4.147 -3.216 1.00 96.21 H ATOM 315 N VAL A 19 4.390 -0.115 -5.342 1.00 94.68 N ATOM 316 H VAL A 19 3.798 -0.386 -4.569 1.00 94.68 H ATOM 317 CA VAL A 19 5.490 -1.017 -5.730 1.00 94.68 C ATOM 318 HA VAL A 19 6.417 -0.445 -5.781 1.00 94.68 H ATOM 319 C VAL A 19 5.281 -1.603 -7.125 1.00 94.68 C ATOM 320 CB VAL A 19 5.668 -2.141 -4.689 1.00 94.68 C ATOM 321 HB VAL A 19 4.700 -2.602 -4.494 1.00 94.68 H ATOM 322 O VAL A 19 6.247 -1.760 -7.853 1.00 94.68 O ATOM 323 CG1 VAL A 19 6.644 -3.241 -5.129 1.00 94.68 C ATOM 324 HG11 VAL A 19 6.809 -3.947 -4.315 1.00 94.68 H ATOM 325 HG12 VAL A 19 6.236 -3.791 -5.977 1.00 94.68 H ATOM 326 HG13 VAL A 19 7.596 -2.799 -5.426 1.00 94.68 H ATOM 327 CG2 VAL A 19 6.215 -1.571 -3.373 1.00 94.68 C ATOM 328 HG21 VAL A 19 7.229 -1.203 -3.528 1.00 94.68 H ATOM 329 HG22 VAL A 19 6.224 -2.350 -2.611 1.00 94.68 H ATOM 330 HG23 VAL A 19 5.600 -0.742 -3.023 1.00 94.68 H ATOM 331 N LEU A 20 4.039 -1.915 -7.503 1.00 92.36 N ATOM 332 H LEU A 20 3.287 -1.794 -6.839 1.00 92.36 H ATOM 333 CA LEU A 20 3.711 -2.430 -8.837 1.00 92.36 C ATOM 334 HA LEU A 20 4.483 -3.133 -9.149 1.00 92.36 H ATOM 335 C LEU A 20 3.679 -1.342 -9.921 1.00 92.36 C ATOM 336 CB LEU A 20 2.349 -3.144 -8.774 1.00 92.36 C ATOM 337 HB2 LEU A 20 1.627 -2.463 -8.322 1.00 92.36 H ATOM 338 HB3 LEU A 20 2.013 -3.347 -9.791 1.00 92.36 H ATOM 339 O LEU A 20 3.676 -1.674 -11.102 1.00 92.36 O ATOM 340 CG LEU A 20 2.355 -4.471 -7.998 1.00 92.36 C ATOM 341 HG LEU A 20 2.793 -4.329 -7.010 1.00 92.36 H ATOM 342 CD1 LEU A 20 0.916 -4.963 -7.822 1.00 92.36 C ATOM 343 HD11 LEU A 20 0.916 -5.897 -7.261 1.00 92.36 H ATOM 344 HD12 LEU A 20 0.346 -4.216 -7.268 1.00 92.36 H ATOM 345 HD13 LEU A 20 0.457 -5.121 -8.797 1.00 92.36 H ATOM 346 CD2 LEU A 20 3.141 -5.563 -8.725 1.00 92.36 C ATOM 347 HD21 LEU A 20 2.750 -5.700 -9.734 1.00 92.36 H ATOM 348 HD22 LEU A 20 3.071 -6.501 -8.175 1.00 92.36 H ATOM 349 HD23 LEU A 20 4.192 -5.281 -8.791 1.00 92.36 H ATOM 350 N SER A 21 3.582 -0.069 -9.533 1.00 91.07 N ATOM 351 H SER A 21 3.567 0.129 -8.542 1.00 91.07 H ATOM 352 CA SER A 21 3.538 1.062 -10.465 1.00 91.07 C ATOM 353 HA SER A 21 3.095 0.727 -11.403 1.00 91.07 H ATOM 354 C SER A 21 4.921 1.630 -10.800 1.00 91.07 C ATOM 355 CB SER A 21 2.648 2.167 -9.890 1.00 91.07 C ATOM 356 HB2 SER A 21 3.107 2.569 -8.987 1.00 91.07 H ATOM 357 HB3 SER A 21 1.671 1.754 -9.640 1.00 91.07 H ATOM 358 O SER A 21 5.004 2.455 -11.711 1.00 91.07 O ATOM 359 OG SER A 21 2.477 3.202 -10.839 1.00 91.07 O ATOM 360 HG SER A 21 3.301 3.259 -11.328 1.00 91.07 H ATOM 361 N ILE A 22 5.959 1.251 -10.049 1.00 80.51 N ATOM 362 H ILE A 22 5.810 0.485 -9.408 1.00 80.51 H ATOM 363 CA ILE A 22 7.369 1.546 -10.348 1.00 80.51 C ATOM 364 HA ILE A 22 7.449 2.462 -10.934 1.00 80.51 H ATOM 365 C ILE A 22 7.908 0.438 -11.250 1.00 80.51 C ATOM 366 CB ILE A 22 8.175 1.693 -9.038 1.00 80.51 C ATOM 367 HB ILE A 22 7.990 0.810 -8.426 1.00 80.51 H ATOM 368 O ILE A 22 8.596 0.787 -12.232 1.00 80.51 O ATOM 369 CG1 ILE A 22 7.712 2.951 -8.267 1.00 80.51 C ATOM 370 HG12 ILE A 22 6.638 2.887 -8.095 1.00 80.51 H ATOM 371 HG13 ILE A 22 7.896 3.835 -8.878 1.00 80.51 H ATOM 372 CG2 ILE A 22 9.685 1.766 -9.337 1.00 80.51 C ATOM 373 HG21 ILE A 22 9.892 2.613 -9.991 1.00 80.51 H ATOM 374 HG22 ILE A 22 10.007 0.856 -9.842 1.00 80.51 H ATOM 375 HG23 ILE A 22 10.264 1.846 -8.417 1.00 80.51 H ATOM 376 CD1 ILE A 22 8.388 3.138 -6.902 1.00 80.51 C ATOM 377 HD11 ILE A 22 7.892 3.946 -6.365 1.00 80.51 H ATOM 378 HD12 ILE A 22 9.438 3.400 -7.027 1.00 80.51 H ATOM 379 HD13 ILE A 22 8.302 2.221 -6.320 1.00 80.51 H ATOM 380 OXT ILE A 22 7.640 -0.732 -10.905 1.00 80.51 O TER 381 ILE A 22 END