ATOM 1 N ARG A 1 -2.213 -5.512 10.835 1.00 58.75 N ATOM 2 H ARG A 1 -2.555 -5.183 11.727 1.00 58.75 H ATOM 3 H2 ARG A 1 -1.966 -6.485 10.948 1.00 58.75 H ATOM 4 H3 ARG A 1 -2.969 -5.428 10.171 1.00 58.75 H ATOM 5 CA ARG A 1 -1.035 -4.702 10.417 1.00 58.75 C ATOM 6 HA ARG A 1 -1.344 -3.658 10.382 1.00 58.75 H ATOM 7 C ARG A 1 -0.542 -4.989 8.990 1.00 58.75 C ATOM 8 CB ARG A 1 0.124 -4.771 11.433 1.00 58.75 C ATOM 9 HB2 ARG A 1 0.416 -5.809 11.594 1.00 58.75 H ATOM 10 HB3 ARG A 1 0.980 -4.241 11.015 1.00 58.75 H ATOM 11 O ARG A 1 -0.025 -4.069 8.383 1.00 58.75 O ATOM 12 CG ARG A 1 -0.225 -4.110 12.782 1.00 58.75 C ATOM 13 HG2 ARG A 1 -0.992 -4.707 13.277 1.00 58.75 H ATOM 14 HG3 ARG A 1 -0.617 -3.108 12.613 1.00 58.75 H ATOM 15 CD ARG A 1 0.997 -4.007 13.712 1.00 58.75 C ATOM 16 HD2 ARG A 1 1.641 -3.197 13.369 1.00 58.75 H ATOM 17 HD3 ARG A 1 1.569 -4.933 13.654 1.00 58.75 H ATOM 18 NE ARG A 1 0.593 -3.813 15.120 1.00 58.75 N ATOM 19 HE ARG A 1 0.031 -4.539 15.542 1.00 58.75 H ATOM 20 NH1 ARG A 1 1.795 -1.911 15.642 1.00 58.75 N ATOM 21 HH11 ARG A 1 2.098 -1.251 16.343 1.00 58.75 H ATOM 22 HH12 ARG A 1 2.259 -1.915 14.744 1.00 58.75 H ATOM 23 NH2 ARG A 1 0.567 -2.906 17.203 1.00 58.75 N ATOM 24 HH21 ARG A 1 0.884 -2.210 17.863 1.00 58.75 H ATOM 25 HH22 ARG A 1 -0.021 -3.648 17.554 1.00 58.75 H ATOM 26 CZ ARG A 1 0.988 -2.879 15.972 1.00 58.75 C ATOM 27 N ARG A 2 -0.735 -6.195 8.425 1.00 61.55 N ATOM 28 H ARG A 2 -1.115 -6.954 8.973 1.00 61.55 H ATOM 29 CA ARG A 2 -0.215 -6.581 7.092 1.00 61.55 C ATOM 30 HA ARG A 2 0.789 -6.173 6.973 1.00 61.55 H ATOM 31 C ARG A 2 -0.991 -6.019 5.882 1.00 61.55 C ATOM 32 CB ARG A 2 -0.084 -8.119 7.008 1.00 61.55 C ATOM 33 HB2 ARG A 2 0.357 -8.374 6.045 1.00 61.55 H ATOM 34 HB3 ARG A 2 -1.074 -8.572 7.054 1.00 61.55 H ATOM 35 O ARG A 2 -0.412 -5.867 4.820 1.00 61.55 O ATOM 36 CG ARG A 2 0.801 -8.718 8.122 1.00 61.55 C ATOM 37 HG2 ARG A 2 0.318 -8.559 9.086 1.00 61.55 H ATOM 38 HG3 ARG A 2 1.770 -8.219 8.128 1.00 61.55 H ATOM 39 CD ARG A 2 1.020 -10.227 7.933 1.00 61.55 C ATOM 40 HD2 ARG A 2 0.067 -10.699 7.694 1.00 61.55 H ATOM 41 HD3 ARG A 2 1.699 -10.382 7.094 1.00 61.55 H ATOM 42 NE ARG A 2 1.572 -10.865 9.149 1.00 61.55 N ATOM 43 HE ARG A 2 1.773 -10.280 9.948 1.00 61.55 H ATOM 44 NH1 ARG A 2 1.817 -12.992 8.298 1.00 61.55 N ATOM 45 HH11 ARG A 2 1.575 -12.679 7.368 1.00 61.55 H ATOM 46 HH12 ARG A 2 2.081 -13.958 8.427 1.00 61.55 H ATOM 47 NH2 ARG A 2 2.287 -12.610 10.437 1.00 61.55 N ATOM 48 HH21 ARG A 2 2.548 -13.583 10.515 1.00 61.55 H ATOM 49 HH22 ARG A 2 2.412 -12.016 11.245 1.00 61.55 H ATOM 50 CZ ARG A 2 1.887 -12.146 9.286 1.00 61.55 C ATOM 51 N LYS A 3 -2.265 -5.622 6.049 1.00 66.95 N ATOM 52 H LYS A 3 -2.718 -5.833 6.927 1.00 66.95 H ATOM 53 CA LYS A 3 -3.099 -5.101 4.941 1.00 66.95 C ATOM 54 HA LYS A 3 -3.061 -5.816 4.120 1.00 66.95 H ATOM 55 C LYS A 3 -2.588 -3.789 4.311 1.00 66.95 C ATOM 56 CB LYS A 3 -4.579 -4.957 5.362 1.00 66.95 C ATOM 57 HB2 LYS A 3 -4.662 -4.272 6.206 1.00 66.95 H ATOM 58 HB3 LYS A 3 -5.112 -4.510 4.522 1.00 66.95 H ATOM 59 O LYS A 3 -2.860 -3.547 3.147 1.00 66.95 O ATOM 60 CG LYS A 3 -5.271 -6.292 5.708 1.00 66.95 C ATOM 61 HG2 LYS A 3 -4.985 -7.039 4.967 1.00 66.95 H ATOM 62 HG3 LYS A 3 -4.937 -6.630 6.690 1.00 66.95 H ATOM 63 CD LYS A 3 -6.809 -6.166 5.698 1.00 66.95 C ATOM 64 HD2 LYS A 3 -7.119 -5.821 4.711 1.00 66.95 H ATOM 65 HD3 LYS A 3 -7.120 -5.426 6.435 1.00 66.95 H ATOM 66 CE LYS A 3 -7.500 -7.512 5.992 1.00 66.95 C ATOM 67 HE2 LYS A 3 -7.079 -8.267 5.327 1.00 66.95 H ATOM 68 HE3 LYS A 3 -7.279 -7.812 7.016 1.00 66.95 H ATOM 69 NZ LYS A 3 -8.975 -7.453 5.786 1.00 66.95 N ATOM 70 HZ1 LYS A 3 -9.417 -6.765 6.379 1.00 66.95 H ATOM 71 HZ2 LYS A 3 -9.197 -7.222 4.828 1.00 66.95 H ATOM 72 HZ3 LYS A 3 -9.407 -8.346 5.974 1.00 66.95 H ATOM 73 N LYS A 4 -1.819 -2.971 5.048 1.00 74.36 N ATOM 74 H LYS A 4 -1.579 -3.262 5.985 1.00 74.36 H ATOM 75 CA LYS A 4 -1.251 -1.700 4.546 1.00 74.36 C ATOM 76 HA LYS A 4 -2.031 -1.120 4.055 1.00 74.36 H ATOM 77 C LYS A 4 -0.175 -1.917 3.472 1.00 74.36 C ATOM 78 CB LYS A 4 -0.680 -0.875 5.717 1.00 74.36 C ATOM 79 HB2 LYS A 4 -0.197 0.015 5.313 1.00 74.36 H ATOM 80 HB3 LYS A 4 0.077 -1.465 6.232 1.00 74.36 H ATOM 81 O LYS A 4 -0.017 -1.083 2.596 1.00 74.36 O ATOM 82 CG LYS A 4 -1.760 -0.429 6.720 1.00 74.36 C ATOM 83 HG2 LYS A 4 -2.460 0.236 6.215 1.00 74.36 H ATOM 84 HG3 LYS A 4 -2.306 -1.300 7.082 1.00 74.36 H ATOM 85 CD LYS A 4 -1.146 0.298 7.927 1.00 74.36 C ATOM 86 HD2 LYS A 4 -0.446 -0.366 8.434 1.00 74.36 H ATOM 87 HD3 LYS A 4 -0.604 1.172 7.566 1.00 74.36 H ATOM 88 CE LYS A 4 -2.248 0.745 8.902 1.00 74.36 C ATOM 89 HE2 LYS A 4 -2.788 -0.129 9.266 1.00 74.36 H ATOM 90 HE3 LYS A 4 -2.956 1.360 8.345 1.00 74.36 H ATOM 91 NZ LYS A 4 -1.704 1.537 10.036 1.00 74.36 N ATOM 92 HZ1 LYS A 4 -1.022 1.027 10.579 1.00 74.36 H ATOM 93 HZ2 LYS A 4 -2.445 1.863 10.640 1.00 74.36 H ATOM 94 HZ3 LYS A 4 -1.251 2.367 9.682 1.00 74.36 H ATOM 95 N VAL A 5 0.534 -3.049 3.534 1.00 74.23 N ATOM 96 H VAL A 5 0.306 -3.727 4.246 1.00 74.23 H ATOM 97 CA VAL A 5 1.657 -3.363 2.634 1.00 74.23 C ATOM 98 HA VAL A 5 2.255 -2.463 2.487 1.00 74.23 H ATOM 99 C VAL A 5 1.169 -3.790 1.250 1.00 74.23 C ATOM 100 CB VAL A 5 2.570 -4.438 3.258 1.00 74.23 C ATOM 101 HB VAL A 5 2.001 -5.359 3.385 1.00 74.23 H ATOM 102 O VAL A 5 1.789 -3.436 0.256 1.00 74.23 O ATOM 103 CG1 VAL A 5 3.790 -4.742 2.382 1.00 74.23 C ATOM 104 HG11 VAL A 5 4.353 -3.830 2.183 1.00 74.23 H ATOM 105 HG12 VAL A 5 3.479 -5.175 1.431 1.00 74.23 H ATOM 106 HG13 VAL A 5 4.442 -5.462 2.876 1.00 74.23 H ATOM 107 CG2 VAL A 5 3.082 -3.994 4.638 1.00 74.23 C ATOM 108 HG21 VAL A 5 3.776 -4.739 5.027 1.00 74.23 H ATOM 109 HG22 VAL A 5 2.259 -3.886 5.344 1.00 74.23 H ATOM 110 HG23 VAL A 5 3.609 -3.045 4.544 1.00 74.23 H ATOM 111 N ALA A 6 0.026 -4.479 1.168 1.00 78.31 N ATOM 112 H ALA A 6 -0.458 -4.742 2.014 1.00 78.31 H ATOM 113 CA ALA A 6 -0.553 -4.871 -0.117 1.00 78.31 C ATOM 114 HA ALA A 6 0.184 -5.448 -0.676 1.00 78.31 H ATOM 115 C ALA A 6 -0.911 -3.646 -0.976 1.00 78.31 C ATOM 116 CB ALA A 6 -1.770 -5.765 0.144 1.00 78.31 C ATOM 117 HB1 ALA A 6 -2.190 -6.083 -0.810 1.00 78.31 H ATOM 118 HB2 ALA A 6 -2.531 -5.217 0.700 1.00 78.31 H ATOM 119 HB3 ALA A 6 -1.468 -6.650 0.704 1.00 78.31 H ATOM 120 O ALA A 6 -0.627 -3.633 -2.165 1.00 78.31 O ATOM 121 N LEU A 7 -1.450 -2.586 -0.361 1.00 80.09 N ATOM 122 H LEU A 7 -1.650 -2.645 0.627 1.00 80.09 H ATOM 123 CA LEU A 7 -1.754 -1.337 -1.068 1.00 80.09 C ATOM 124 HA LEU A 7 -2.351 -1.566 -1.951 1.00 80.09 H ATOM 125 C LEU A 7 -0.486 -0.642 -1.591 1.00 80.09 C ATOM 126 CB LEU A 7 -2.553 -0.401 -0.143 1.00 80.09 C ATOM 127 HB2 LEU A 7 -2.675 0.557 -0.648 1.00 80.09 H ATOM 128 HB3 LEU A 7 -1.968 -0.224 0.760 1.00 80.09 H ATOM 129 O LEU A 7 -0.493 -0.130 -2.705 1.00 80.09 O ATOM 130 CG LEU A 7 -3.947 -0.921 0.253 1.00 80.09 C ATOM 131 HG LEU A 7 -3.850 -1.902 0.720 1.00 80.09 H ATOM 132 CD1 LEU A 7 -4.574 0.027 1.277 1.00 80.09 C ATOM 133 HD11 LEU A 7 -3.932 0.103 2.154 1.00 80.09 H ATOM 134 HD12 LEU A 7 -4.696 1.015 0.833 1.00 80.09 H ATOM 135 HD13 LEU A 7 -5.553 -0.349 1.577 1.00 80.09 H ATOM 136 CD2 LEU A 7 -4.892 -1.033 -0.943 1.00 80.09 C ATOM 137 HD21 LEU A 7 -5.887 -1.330 -0.611 1.00 80.09 H ATOM 138 HD22 LEU A 7 -4.529 -1.784 -1.645 1.00 80.09 H ATOM 139 HD23 LEU A 7 -4.961 -0.075 -1.458 1.00 80.09 H ATOM 140 N LEU A 8 0.610 -0.670 -0.823 1.00 81.80 N ATOM 141 H LEU A 8 0.559 -1.127 0.077 1.00 81.80 H ATOM 142 CA LEU A 8 1.899 -0.114 -1.254 1.00 81.80 C ATOM 143 HA LEU A 8 1.746 0.907 -1.602 1.00 81.80 H ATOM 144 C LEU A 8 2.487 -0.882 -2.447 1.00 81.80 C ATOM 145 CB LEU A 8 2.890 -0.110 -0.073 1.00 81.80 C ATOM 146 HB2 LEU A 8 2.918 -1.108 0.365 1.00 81.80 H ATOM 147 HB3 LEU A 8 3.886 0.103 -0.459 1.00 81.80 H ATOM 148 O LEU A 8 2.975 -0.263 -3.387 1.00 81.80 O ATOM 149 CG LEU A 8 2.573 0.918 1.027 1.00 81.80 C ATOM 150 HG LEU A 8 1.533 0.814 1.339 1.00 81.80 H ATOM 151 CD1 LEU A 8 3.467 0.666 2.244 1.00 81.80 C ATOM 152 HD11 LEU A 8 3.293 -0.340 2.629 1.00 81.80 H ATOM 153 HD12 LEU A 8 3.238 1.393 3.023 1.00 81.80 H ATOM 154 HD13 LEU A 8 4.513 0.767 1.958 1.00 81.80 H ATOM 155 CD2 LEU A 8 2.809 2.352 0.554 1.00 81.80 C ATOM 156 HD21 LEU A 8 2.628 3.051 1.371 1.00 81.80 H ATOM 157 HD22 LEU A 8 3.835 2.470 0.205 1.00 81.80 H ATOM 158 HD23 LEU A 8 2.130 2.599 -0.261 1.00 81.80 H ATOM 159 N ALA A 9 2.409 -2.216 -2.431 1.00 83.61 N ATOM 160 H ALA A 9 2.013 -2.670 -1.620 1.00 83.61 H ATOM 161 CA ALA A 9 2.914 -3.053 -3.519 1.00 83.61 C ATOM 162 HA ALA A 9 3.942 -2.764 -3.737 1.00 83.61 H ATOM 163 C ALA A 9 2.113 -2.875 -4.822 1.00 83.61 C ATOM 164 CB ALA A 9 2.912 -4.512 -3.046 1.00 83.61 C ATOM 165 HB1 ALA A 9 3.526 -4.612 -2.151 1.00 83.61 H ATOM 166 HB2 ALA A 9 1.894 -4.835 -2.829 1.00 83.61 H ATOM 167 HB3 ALA A 9 3.326 -5.144 -3.832 1.00 83.61 H ATOM 168 O ALA A 9 2.699 -2.866 -5.901 1.00 83.61 O ATOM 169 N VAL A 10 0.791 -2.691 -4.727 1.00 85.14 N ATOM 170 H VAL A 10 0.361 -2.740 -3.814 1.00 85.14 H ATOM 171 CA VAL A 10 -0.075 -2.491 -5.903 1.00 85.14 C ATOM 172 HA VAL A 10 0.147 -3.269 -6.633 1.00 85.14 H ATOM 173 C VAL A 10 0.213 -1.160 -6.604 1.00 85.14 C ATOM 174 CB VAL A 10 -1.561 -2.623 -5.515 1.00 85.14 C ATOM 175 HB VAL A 10 -1.766 -1.978 -4.660 1.00 85.14 H ATOM 176 O VAL A 10 0.279 -1.134 -7.827 1.00 85.14 O ATOM 177 CG1 VAL A 10 -2.516 -2.242 -6.653 1.00 85.14 C ATOM 178 HG11 VAL A 10 -2.429 -1.179 -6.880 1.00 85.14 H ATOM 179 HG12 VAL A 10 -2.276 -2.811 -7.551 1.00 85.14 H ATOM 180 HG13 VAL A 10 -3.547 -2.442 -6.364 1.00 85.14 H ATOM 181 CG2 VAL A 10 -1.893 -4.074 -5.133 1.00 85.14 C ATOM 182 HG21 VAL A 10 -1.838 -4.706 -6.018 1.00 85.14 H ATOM 183 HG22 VAL A 10 -1.183 -4.459 -4.401 1.00 85.14 H ATOM 184 HG23 VAL A 10 -2.899 -4.125 -4.717 1.00 85.14 H ATOM 185 N LEU A 11 0.436 -0.068 -5.861 1.00 82.34 N ATOM 186 H LEU A 11 0.379 -0.141 -4.855 1.00 82.34 H ATOM 187 CA LEU A 11 0.769 1.235 -6.460 1.00 82.34 C ATOM 188 HA LEU A 11 0.025 1.480 -7.218 1.00 82.34 H ATOM 189 C LEU A 11 2.118 1.219 -7.188 1.00 82.34 C ATOM 190 CB LEU A 11 0.779 2.320 -5.369 1.00 82.34 C ATOM 191 HB2 LEU A 11 1.393 1.971 -4.539 1.00 82.34 H ATOM 192 HB3 LEU A 11 1.249 3.217 -5.774 1.00 82.34 H ATOM 193 O LEU A 11 2.257 1.845 -8.234 1.00 82.34 O ATOM 194 CG LEU A 11 -0.614 2.705 -4.844 1.00 82.34 C ATOM 195 HG LEU A 11 -1.140 1.813 -4.506 1.00 82.34 H ATOM 196 CD1 LEU A 11 -0.459 3.655 -3.655 1.00 82.34 C ATOM 197 HD11 LEU A 11 0.066 4.558 -3.968 1.00 82.34 H ATOM 198 HD12 LEU A 11 0.109 3.160 -2.868 1.00 82.34 H ATOM 199 HD13 LEU A 11 -1.442 3.924 -3.269 1.00 82.34 H ATOM 200 CD2 LEU A 11 -1.462 3.406 -5.909 1.00 82.34 C ATOM 201 HD21 LEU A 11 -1.684 2.720 -6.726 1.00 82.34 H ATOM 202 HD22 LEU A 11 -2.407 3.735 -5.476 1.00 82.34 H ATOM 203 HD23 LEU A 11 -0.929 4.269 -6.305 1.00 82.34 H ATOM 204 N LEU A 12 3.097 0.487 -6.653 1.00 86.21 N ATOM 205 H LEU A 12 2.922 0.003 -5.785 1.00 86.21 H ATOM 206 CA LEU A 12 4.418 0.370 -7.266 1.00 86.21 C ATOM 207 HA LEU A 12 4.774 1.374 -7.497 1.00 86.21 H ATOM 208 C LEU A 12 4.375 -0.411 -8.592 1.00 86.21 C ATOM 209 CB LEU A 12 5.356 -0.285 -6.237 1.00 86.21 C ATOM 210 HB2 LEU A 12 5.049 -1.323 -6.109 1.00 86.21 H ATOM 211 HB3 LEU A 12 5.239 0.219 -5.277 1.00 86.21 H ATOM 212 O LEU A 12 5.122 -0.089 -9.508 1.00 86.21 O ATOM 213 CG LEU A 12 6.846 -0.252 -6.625 1.00 86.21 C ATOM 214 HG LEU A 12 6.984 -0.686 -7.615 1.00 86.21 H ATOM 215 CD1 LEU A 12 7.414 1.170 -6.610 1.00 86.21 C ATOM 216 HD11 LEU A 12 6.945 1.763 -7.394 1.00 86.21 H ATOM 217 HD12 LEU A 12 7.243 1.640 -5.641 1.00 86.21 H ATOM 218 HD13 LEU A 12 8.484 1.138 -6.817 1.00 86.21 H ATOM 219 CD2 LEU A 12 7.643 -1.090 -5.624 1.00 86.21 C ATOM 220 HD21 LEU A 12 7.541 -0.675 -4.621 1.00 86.21 H ATOM 221 HD22 LEU A 12 8.695 -1.092 -5.911 1.00 86.21 H ATOM 222 HD23 LEU A 12 7.279 -2.117 -5.637 1.00 86.21 H ATOM 223 N ALA A 13 3.484 -1.402 -8.706 1.00 87.37 N ATOM 224 H ALA A 13 2.891 -1.608 -7.915 1.00 87.37 H ATOM 225 CA ALA A 13 3.371 -2.267 -9.883 1.00 87.37 C ATOM 226 HA ALA A 13 4.367 -2.616 -10.154 1.00 87.37 H ATOM 227 C ALA A 13 2.794 -1.575 -11.133 1.00 87.37 C ATOM 228 CB ALA A 13 2.521 -3.484 -9.492 1.00 87.37 C ATOM 229 HB1 ALA A 13 1.509 -3.168 -9.242 1.00 87.37 H ATOM 230 HB2 ALA A 13 2.480 -4.178 -10.332 1.00 87.37 H ATOM 231 HB3 ALA A 13 2.966 -3.990 -8.635 1.00 87.37 H ATOM 232 O ALA A 13 3.003 -2.069 -12.230 1.00 87.37 O ATOM 233 N LEU A 14 2.066 -0.463 -10.977 1.00 83.47 N ATOM 234 H LEU A 14 1.932 -0.114 -10.039 1.00 83.47 H ATOM 235 CA LEU A 14 1.480 0.303 -12.090 1.00 83.47 C ATOM 236 HA LEU A 14 1.320 -0.359 -12.941 1.00 83.47 H ATOM 237 C LEU A 14 2.392 1.421 -12.622 1.00 83.47 C ATOM 238 CB LEU A 14 0.120 0.869 -11.628 1.00 83.47 C ATOM 239 HB2 LEU A 14 -0.071 1.812 -12.139 1.00 83.47 H ATOM 240 HB3 LEU A 14 0.179 1.103 -10.565 1.00 83.47 H ATOM 241 O LEU A 14 2.081 2.003 -13.656 1.00 83.47 O ATOM 242 CG LEU A 14 -1.055 -0.091 -11.903 1.00 83.47 C ATOM 243 HG LEU A 14 -0.681 -1.094 -12.108 1.00 83.47 H ATOM 244 CD1 LEU A 14 -1.986 -0.179 -10.692 1.00 83.47 C ATOM 245 HD11 LEU A 14 -2.808 -0.860 -10.911 1.00 83.47 H ATOM 246 HD12 LEU A 14 -2.378 0.809 -10.450 1.00 83.47 H ATOM 247 HD13 LEU A 14 -1.426 -0.567 -9.841 1.00 83.47 H ATOM 248 CD2 LEU A 14 -1.882 0.385 -13.101 1.00 83.47 C ATOM 249 HD21 LEU A 14 -2.319 1.362 -12.897 1.00 83.47 H ATOM 250 HD22 LEU A 14 -1.234 0.461 -13.974 1.00 83.47 H ATOM 251 HD23 LEU A 14 -2.673 -0.334 -13.315 1.00 83.47 H ATOM 252 N LEU A 15 3.468 1.765 -11.906 1.00 82.51 N ATOM 253 H LEU A 15 3.690 1.221 -11.085 1.00 82.51 H ATOM 254 CA LEU A 15 4.392 2.838 -12.296 1.00 82.51 C ATOM 255 HA LEU A 15 3.839 3.570 -12.885 1.00 82.51 H ATOM 256 C LEU A 15 5.545 2.339 -13.188 1.00 82.51 C ATOM 257 CB LEU A 15 4.904 3.512 -11.006 1.00 82.51 C ATOM 258 HB2 LEU A 15 4.054 3.703 -10.350 1.00 82.51 H ATOM 259 HB3 LEU A 15 5.561 2.806 -10.499 1.00 82.51 H ATOM 260 O LEU A 15 6.195 3.157 -13.836 1.00 82.51 O ATOM 261 CG LEU A 15 5.665 4.839 -11.210 1.00 82.51 C ATOM 262 HG LEU A 15 6.497 4.702 -11.901 1.00 82.51 H ATOM 263 CD1 LEU A 15 4.754 5.956 -11.730 1.00 82.51 C ATOM 264 HD11 LEU A 15 3.899 6.087 -11.067 1.00 82.51 H ATOM 265 HD12 LEU A 15 5.316 6.888 -11.797 1.00 82.51 H ATOM 266 HD13 LEU A 15 4.403 5.702 -12.730 1.00 82.51 H ATOM 267 CD2 LEU A 15 6.258 5.298 -9.876 1.00 82.51 C ATOM 268 HD21 LEU A 15 5.462 5.462 -9.150 1.00 82.51 H ATOM 269 HD22 LEU A 15 6.818 6.221 -10.024 1.00 82.51 H ATOM 270 HD23 LEU A 15 6.940 4.532 -9.505 1.00 82.51 H ATOM 271 N ALA A 16 5.805 1.027 -13.186 1.00 70.34 N ATOM 272 H ALA A 16 5.124 0.417 -12.758 1.00 70.34 H ATOM 273 CA ALA A 16 6.786 0.364 -14.047 1.00 70.34 C ATOM 274 HA ALA A 16 7.570 1.070 -14.323 1.00 70.34 H ATOM 275 C ALA A 16 6.135 -0.095 -15.356 1.00 70.34 C ATOM 276 CB ALA A 16 7.409 -0.807 -13.274 1.00 70.34 C ATOM 277 HB1 ALA A 16 6.630 -1.528 -13.022 1.00 70.34 H ATOM 278 HB2 ALA A 16 8.150 -1.294 -13.908 1.00 70.34 H ATOM 279 HB3 ALA A 16 7.885 -0.442 -12.364 1.00 70.34 H ATOM 280 O ALA A 16 6.787 0.073 -16.409 1.00 70.34 O ATOM 281 OXT ALA A 16 5.018 -0.646 -15.251 1.00 70.34 O TER 282 ALA A 16 END