ATOM 1 N LYS A 1 -5.594 -2.172 -0.139 1.00 1.14 N ATOM 2 CA LYS A 1 -4.560 -1.202 0.203 1.00 20.22 C ATOM 3 C LYS A 1 -4.832 0.142 -0.465 1.00 32.30 C ATOM 4 O LYS A 1 -4.918 1.173 0.203 1.00 72.34 O ATOM 5 CB LYS A 1 -3.184 -1.723 -0.217 1.00 61.44 C ATOM 6 CG LYS A 1 -2.102 -1.495 0.824 1.00 14.42 C ATOM 7 CD LYS A 1 -1.093 -2.630 0.839 1.00 33.50 C ATOM 8 CE LYS A 1 0.331 -2.112 0.716 1.00 4.03 C ATOM 9 NZ LYS A 1 0.589 -1.510 -0.621 1.00 63.54 N ATOM 10 H1 LYS A 1 -5.584 -2.588 -1.027 1.00 12.14 H ATOM 11 HA LYS A 1 -4.573 -1.067 1.274 1.00 25.41 H ATOM 12 HB2 LYS A 1 -3.256 -2.785 -0.404 1.00 40.33 H ATOM 13 HB3 LYS A 1 -2.887 -1.225 -1.129 1.00 71.44 H ATOM 14 HG2 LYS A 1 -1.587 -0.573 0.599 1.00 52.23 H ATOM 15 HG3 LYS A 1 -2.564 -1.422 1.799 1.00 62.21 H ATOM 16 HD2 LYS A 1 -1.188 -3.173 1.768 1.00 1.31 H ATOM 17 HD3 LYS A 1 -1.299 -3.294 0.010 1.00 4.45 H ATOM 18 HE2 LYS A 1 0.495 -1.363 1.476 1.00 54.12 H ATOM 19 HE3 LYS A 1 1.014 -2.935 0.869 1.00 1.35 H ATOM 20 HZ1 LYS A 1 -0.202 -0.895 -0.895 1.00 55.52 H ATOM 21 HZ2 LYS A 1 0.695 -2.260 -1.335 1.00 41.42 H ATOM 22 HZ3 LYS A 1 1.462 -0.945 -0.597 1.00 31.43 H ATOM 23 N LYS A 2 -4.969 0.123 -1.787 1.00 5.45 N ATOM 24 CA LYS A 2 -5.234 1.340 -2.546 1.00 30.43 C ATOM 25 C LYS A 2 -4.079 2.327 -2.413 1.00 11.12 C ATOM 26 O LYS A 2 -3.256 2.217 -1.503 1.00 70.30 O ATOM 27 CB LYS A 2 -6.533 1.991 -2.067 1.00 34.13 C ATOM 28 CG LYS A 2 -7.578 2.139 -3.159 1.00 51.32 C ATOM 29 CD LYS A 2 -7.952 3.596 -3.379 1.00 71.51 C ATOM 30 CE LYS A 2 -8.859 4.111 -2.272 1.00 40.32 C ATOM 31 NZ LYS A 2 -10.177 3.419 -2.267 1.00 72.42 N ATOM 32 H LYS A 2 -4.889 -0.730 -2.263 1.00 54.13 H ATOM 33 HA LYS A 2 -5.340 1.066 -3.584 1.00 71.24 H ATOM 34 HB2 LYS A 2 -6.954 1.388 -1.275 1.00 44.21 H ATOM 35 HB3 LYS A 2 -6.307 2.974 -1.678 1.00 75.51 H ATOM 36 HG2 LYS A 2 -7.183 1.738 -4.080 1.00 65.42 H ATOM 37 HG3 LYS A 2 -8.464 1.588 -2.875 1.00 44.50 H ATOM 38 HD2 LYS A 2 -7.051 4.191 -3.398 1.00 34.14 H ATOM 39 HD3 LYS A 2 -8.466 3.687 -4.326 1.00 1.23 H ATOM 40 HE2 LYS A 2 -8.373 3.949 -1.322 1.00 54.42 H ATOM 41 HE3 LYS A 2 -9.018 5.169 -2.419 1.00 53.44 H ATOM 42 HZ1 LYS A 2 -10.465 3.190 -3.240 1.00 40.41 H ATOM 43 HZ2 LYS A 2 -10.900 4.030 -1.837 1.00 53.44 H ATOM 44 HZ3 LYS A 2 -10.115 2.537 -1.719 1.00 74.14 H ATOM 45 N LEU A 3 -4.024 3.292 -3.324 1.00 13.32 N ATOM 46 CA LEU A 3 -2.971 4.301 -3.307 1.00 45.04 C ATOM 47 C LEU A 3 -3.433 5.583 -3.992 1.00 71.14 C ATOM 48 O LEU A 3 -4.319 5.557 -4.847 1.00 1.22 O ATOM 49 CB LEU A 3 -1.714 3.766 -3.997 1.00 32.35 C ATOM 50 CG LEU A 3 -0.815 2.866 -3.148 1.00 71.41 C ATOM 51 CD1 LEU A 3 0.365 2.365 -3.967 1.00 55.11 C ATOM 52 CD2 LEU A 3 -0.331 3.609 -1.911 1.00 72.34 C ATOM 53 H LEU A 3 -4.708 3.329 -4.024 1.00 71.43 H ATOM 54 HA LEU A 3 -2.739 4.522 -2.276 1.00 33.41 H ATOM 55 HB2 LEU A 3 -2.027 3.200 -4.861 1.00 2.13 H ATOM 56 HB3 LEU A 3 -1.127 4.614 -4.317 1.00 3.40 H ATOM 57 HG LEU A 3 -1.383 2.005 -2.822 1.00 0.24 H ATOM 58 HD11 LEU A 3 0.829 1.534 -3.459 1.00 32.23 H ATOM 59 HD12 LEU A 3 1.084 3.162 -4.086 1.00 71.20 H ATOM 60 HD13 LEU A 3 0.018 2.046 -4.939 1.00 70.41 H ATOM 61 HD21 LEU A 3 -0.750 4.604 -1.903 1.00 20.14 H ATOM 62 HD22 LEU A 3 0.747 3.671 -1.929 1.00 11.33 H ATOM 63 HD23 LEU A 3 -0.647 3.077 -1.026 1.00 25.55 H ATOM 64 N SER A 4 -2.826 6.703 -3.613 1.00 62.21 N ATOM 65 CA SER A 4 -3.176 7.995 -4.190 1.00 14.53 C ATOM 66 C SER A 4 -2.200 9.076 -3.735 1.00 65.25 C ATOM 67 O SER A 4 -1.214 8.790 -3.055 1.00 44.03 O ATOM 68 CB SER A 4 -4.603 8.383 -3.796 1.00 2.53 C ATOM 69 OG SER A 4 -5.277 9.010 -4.873 1.00 71.33 O ATOM 70 H SER A 4 -2.127 6.658 -2.927 1.00 50.51 H ATOM 71 HA SER A 4 -3.121 7.905 -5.264 1.00 42.23 H ATOM 72 HB2 SER A 4 -5.149 7.497 -3.512 1.00 21.22 H ATOM 73 HB3 SER A 4 -4.569 9.068 -2.961 1.00 1.43 H ATOM 74 HG SER A 4 -5.978 9.569 -4.531 1.00 1.32 H ATOM 75 N ILE A 5 -2.481 10.317 -4.117 1.00 10.14 N ATOM 76 CA ILE A 5 -1.629 11.441 -3.748 1.00 63.32 C ATOM 77 C ILE A 5 -1.785 11.788 -2.272 1.00 10.24 C ATOM 78 O ILE A 5 -2.450 12.763 -1.920 1.00 4.14 O ATOM 79 CB ILE A 5 -1.945 12.688 -4.594 1.00 10.31 C ATOM 80 CG1 ILE A 5 -3.449 12.968 -4.587 1.00 13.22 C ATOM 81 CG2 ILE A 5 -1.442 12.505 -6.018 1.00 23.52 C ATOM 82 CD1 ILE A 5 -3.790 14.435 -4.449 1.00 12.45 C ATOM 83 H ILE A 5 -3.281 10.481 -4.658 1.00 11.34 H ATOM 84 HA ILE A 5 -0.603 11.155 -3.933 1.00 51.43 H ATOM 85 HB ILE A 5 -1.427 13.530 -4.161 1.00 13.34 H ATOM 86 HG12 ILE A 5 -3.879 12.614 -5.510 1.00 75.01 H ATOM 87 HG13 ILE A 5 -3.902 12.442 -3.758 1.00 44.15 H ATOM 88 HG21 ILE A 5 -1.150 11.475 -6.166 1.00 51.23 H ATOM 89 HG22 ILE A 5 -2.228 12.759 -6.713 1.00 21.34 H ATOM 90 HG23 ILE A 5 -0.591 13.148 -6.185 1.00 62.51 H ATOM 91 HD11 ILE A 5 -4.840 14.540 -4.213 1.00 3.23 H ATOM 92 HD12 ILE A 5 -3.200 14.870 -3.655 1.00 65.44 H ATOM 93 HD13 ILE A 5 -3.578 14.944 -5.377 1.00 31.03 H ATOM 94 N TYR A 6 -1.167 10.986 -1.412 1.00 72.32 N ATOM 95 CA TYR A 6 -1.238 11.208 0.027 1.00 21.31 C ATOM 96 C TYR A 6 -0.452 10.140 0.782 1.00 1.22 C ATOM 97 O TYR A 6 0.130 10.410 1.833 1.00 74.43 O ATOM 98 CB TYR A 6 -2.695 11.209 0.493 1.00 2.42 C ATOM 99 CG TYR A 6 -3.019 12.323 1.463 1.00 51.44 C ATOM 100 CD1 TYR A 6 -2.351 12.431 2.676 1.00 11.02 C ATOM 101 CD2 TYR A 6 -3.994 13.268 1.166 1.00 70.34 C ATOM 102 CE1 TYR A 6 -2.644 13.447 3.566 1.00 74.35 C ATOM 103 CE2 TYR A 6 -4.293 14.288 2.048 1.00 21.41 C ATOM 104 CZ TYR A 6 -3.616 14.373 3.247 1.00 63.23 C ATOM 105 OH TYR A 6 -3.911 15.386 4.129 1.00 15.41 O ATOM 106 H TYR A 6 -0.653 10.225 -1.753 1.00 65.23 H ATOM 107 HA TYR A 6 -0.802 12.174 0.236 1.00 55.05 H ATOM 108 HB2 TYR A 6 -3.340 11.319 -0.365 1.00 21.02 H ATOM 109 HB3 TYR A 6 -2.910 10.271 0.982 1.00 32.51 H ATOM 110 HD1 TYR A 6 -1.591 11.704 2.923 1.00 3.21 H ATOM 111 HD2 TYR A 6 -4.523 13.198 0.226 1.00 21.20 H ATOM 112 HE1 TYR A 6 -2.114 13.514 4.504 1.00 12.11 H ATOM 113 HE2 TYR A 6 -5.054 15.013 1.799 1.00 63.51 H ATOM 114 HH TYR A 6 -3.718 15.098 5.024 1.00 31.22 H ATOM 115 N GLU A 7 -0.440 8.928 0.238 1.00 65.54 N ATOM 116 CA GLU A 7 0.275 7.819 0.859 1.00 33.25 C ATOM 117 C GLU A 7 1.385 7.306 -0.054 1.00 13.14 C ATOM 118 O GLU A 7 2.258 6.552 0.376 1.00 12.02 O ATOM 119 CB GLU A 7 -0.694 6.681 1.192 1.00 44.55 C ATOM 120 CG GLU A 7 -1.280 6.771 2.590 1.00 34.42 C ATOM 121 CD GLU A 7 -1.558 5.408 3.195 1.00 65.35 C ATOM 122 OE1 GLU A 7 -2.205 4.580 2.519 1.00 42.41 O ATOM 123 OE2 GLU A 7 -1.128 5.168 4.342 1.00 2.42 O ATOM 124 H GLU A 7 -0.922 8.775 -0.601 1.00 53.04 H ATOM 125 HA GLU A 7 0.717 8.181 1.775 1.00 0.11 H ATOM 126 HB2 GLU A 7 -1.506 6.697 0.480 1.00 12.43 H ATOM 127 HB3 GLU A 7 -0.169 5.742 1.103 1.00 21.55 H ATOM 128 HG2 GLU A 7 -0.583 7.294 3.227 1.00 51.22 H ATOM 129 HG3 GLU A 7 -2.208 7.323 2.543 1.00 24.43 H ATOM 130 N ARG A 8 1.343 7.721 -1.316 1.00 24.44 N ATOM 131 CA ARG A 8 2.344 7.302 -2.290 1.00 52.53 C ATOM 132 C ARG A 8 3.618 8.130 -2.150 1.00 41.04 C ATOM 133 O ARG A 8 4.697 7.703 -2.563 1.00 33.15 O ATOM 134 CB ARG A 8 1.790 7.435 -3.710 1.00 40.11 C ATOM 135 CG ARG A 8 1.380 6.109 -4.330 1.00 54.41 C ATOM 136 CD ARG A 8 0.614 6.315 -5.628 1.00 31.43 C ATOM 137 NE ARG A 8 0.949 5.303 -6.627 1.00 11.42 N ATOM 138 CZ ARG A 8 2.125 5.238 -7.240 1.00 63.21 C ATOM 139 NH1 ARG A 8 3.074 6.120 -6.958 1.00 21.23 N ATOM 140 NH2 ARG A 8 2.355 4.288 -8.138 1.00 32.01 N ATOM 141 H ARG A 8 0.622 8.321 -1.598 1.00 45.35 H ATOM 142 HA ARG A 8 2.579 6.266 -2.101 1.00 21.05 H ATOM 143 HB2 ARG A 8 0.924 8.080 -3.688 1.00 11.13 H ATOM 144 HB3 ARG A 8 2.546 7.883 -4.338 1.00 32.42 H ATOM 145 HG2 ARG A 8 2.267 5.529 -4.537 1.00 12.13 H ATOM 146 HG3 ARG A 8 0.752 5.575 -3.632 1.00 42.42 H ATOM 147 HD2 ARG A 8 -0.444 6.263 -5.418 1.00 31.30 H ATOM 148 HD3 ARG A 8 0.855 7.291 -6.022 1.00 20.44 H ATOM 149 HE ARG A 8 0.262 4.642 -6.851 1.00 23.43 H ATOM 150 HH11 ARG A 8 2.904 6.836 -6.281 1.00 23.11 H ATOM 151 HH12 ARG A 8 3.960 6.067 -7.420 1.00 55.51 H ATOM 152 HH21 ARG A 8 1.642 3.621 -8.353 1.00 41.23 H ATOM 153 HH22 ARG A 8 3.240 4.240 -8.599 1.00 22.50 H ATOM 154 N VAL A 9 3.486 9.317 -1.567 1.00 32.02 N ATOM 155 CA VAL A 9 4.626 10.204 -1.372 1.00 1.50 C ATOM 156 C VAL A 9 5.292 9.956 -0.023 1.00 72.12 C ATOM 157 O VAL A 9 6.407 10.413 0.224 1.00 41.53 O ATOM 158 CB VAL A 9 4.207 11.684 -1.461 1.00 3.04 C ATOM 159 CG1 VAL A 9 5.424 12.591 -1.353 1.00 72.21 C ATOM 160 CG2 VAL A 9 3.449 11.946 -2.753 1.00 41.20 C ATOM 161 H VAL A 9 2.600 9.602 -1.259 1.00 42.22 H ATOM 162 HA VAL A 9 5.341 10.007 -2.157 1.00 61.24 H ATOM 163 HB VAL A 9 3.550 11.901 -0.632 1.00 12.33 H ATOM 164 HG11 VAL A 9 5.542 12.915 -0.329 1.00 73.44 H ATOM 165 HG12 VAL A 9 6.305 12.050 -1.665 1.00 22.22 H ATOM 166 HG13 VAL A 9 5.287 13.453 -1.989 1.00 12.31 H ATOM 167 HG21 VAL A 9 3.178 12.990 -2.807 1.00 4.13 H ATOM 168 HG22 VAL A 9 4.076 11.692 -3.595 1.00 12.41 H ATOM 169 HG23 VAL A 9 2.554 11.341 -2.775 1.00 63.02 H ATOM 170 N ALA A 10 4.600 9.227 0.847 1.00 52.43 N ATOM 171 CA ALA A 10 5.125 8.915 2.170 1.00 12.42 C ATOM 172 C ALA A 10 5.579 7.462 2.252 1.00 42.00 C ATOM 173 O ALA A 10 6.435 7.113 3.066 1.00 10.23 O ATOM 174 CB ALA A 10 4.077 9.204 3.235 1.00 31.50 C ATOM 175 H ALA A 10 3.716 8.891 0.592 1.00 72.44 H ATOM 176 HA ALA A 10 5.974 9.558 2.352 1.00 10.35 H ATOM 177 HB1 ALA A 10 4.533 9.749 4.049 1.00 75.02 H ATOM 178 HB2 ALA A 10 3.281 9.794 2.806 1.00 21.02 H ATOM 179 HB3 ALA A 10 3.675 8.272 3.606 1.00 45.32 H ATOM 180 N LEU A 11 5.001 6.618 1.405 1.00 61.14 N ATOM 181 CA LEU A 11 5.346 5.201 1.381 1.00 24.34 C ATOM 182 C LEU A 11 6.547 4.948 0.475 1.00 21.43 C ATOM 183 O LEU A 11 7.275 3.970 0.650 1.00 74.21 O ATOM 184 CB LEU A 11 4.151 4.372 0.907 1.00 43.10 C ATOM 185 CG LEU A 11 3.007 4.210 1.908 1.00 22.34 C ATOM 186 CD1 LEU A 11 1.800 3.570 1.240 1.00 10.15 C ATOM 187 CD2 LEU A 11 3.458 3.383 3.104 1.00 41.02 C ATOM 188 H LEU A 11 4.326 6.954 0.779 1.00 3.54 H ATOM 189 HA LEU A 11 5.602 4.906 2.388 1.00 31.52 H ATOM 190 HB2 LEU A 11 3.752 4.844 0.023 1.00 52.43 H ATOM 191 HB3 LEU A 11 4.513 3.386 0.654 1.00 65.21 H ATOM 192 HG LEU A 11 2.711 5.186 2.268 1.00 31.51 H ATOM 193 HD11 LEU A 11 1.482 4.182 0.410 1.00 61.42 H ATOM 194 HD12 LEU A 11 0.995 3.487 1.956 1.00 51.35 H ATOM 195 HD13 LEU A 11 2.066 2.586 0.883 1.00 71.00 H ATOM 196 HD21 LEU A 11 3.945 2.484 2.757 1.00 42.15 H ATOM 197 HD22 LEU A 11 2.599 3.119 3.703 1.00 41.21 H ATOM 198 HD23 LEU A 11 4.149 3.960 3.701 1.00 43.54 H ATOM 199 N PHE A 12 6.750 5.836 -0.492 1.00 12.23 N ATOM 200 CA PHE A 12 7.863 5.710 -1.425 1.00 23.01 C ATOM 201 C PHE A 12 9.109 6.406 -0.883 1.00 34.51 C ATOM 202 O PHE A 12 10.233 5.983 -1.146 1.00 64.24 O ATOM 203 CB PHE A 12 7.486 6.301 -2.785 1.00 2.22 C ATOM 204 CG PHE A 12 6.630 5.391 -3.618 1.00 35.15 C ATOM 205 CD1 PHE A 12 5.402 4.952 -3.148 1.00 53.43 C ATOM 206 CD2 PHE A 12 7.052 4.974 -4.870 1.00 13.14 C ATOM 207 CE1 PHE A 12 4.612 4.114 -3.912 1.00 50.12 C ATOM 208 CE2 PHE A 12 6.266 4.136 -5.638 1.00 51.13 C ATOM 209 CZ PHE A 12 5.044 3.706 -5.159 1.00 50.52 C ATOM 210 H PHE A 12 6.135 6.595 -0.580 1.00 61.13 H ATOM 211 HA PHE A 12 8.076 4.659 -1.545 1.00 41.03 H ATOM 212 HB2 PHE A 12 6.941 7.220 -2.631 1.00 51.22 H ATOM 213 HB3 PHE A 12 8.388 6.511 -3.340 1.00 72.24 H ATOM 214 HD1 PHE A 12 5.062 5.271 -2.174 1.00 11.22 H ATOM 215 HD2 PHE A 12 8.008 5.310 -5.246 1.00 10.14 H ATOM 216 HE1 PHE A 12 3.657 3.780 -3.536 1.00 32.25 H ATOM 217 HE2 PHE A 12 6.607 3.819 -6.613 1.00 10.42 H ATOM 218 HZ PHE A 12 4.429 3.051 -5.758 1.00 11.32 H ATOM 219 N GLY A 13 8.898 7.477 -0.124 1.00 31.44 N ATOM 220 CA GLY A 13 10.011 8.215 0.443 1.00 24.32 C ATOM 221 C GLY A 13 10.619 7.516 1.643 1.00 24.02 C ATOM 222 O GLY A 13 11.757 7.794 2.022 1.00 1.44 O ATOM 223 H GLY A 13 7.979 7.768 0.053 1.00 32.10 H ATOM 224 HA2 GLY A 13 10.772 8.335 -0.314 1.00 11.12 H ATOM 225 HA3 GLY A 13 9.663 9.191 0.748 1.00 24.21 H ATOM 226 N VAL A 14 9.859 6.606 2.244 1.00 2.12 N ATOM 227 CA VAL A 14 10.329 5.866 3.409 1.00 64.31 C ATOM 228 C VAL A 14 10.694 4.433 3.039 1.00 62.45 C ATOM 229 O VAL A 14 11.480 3.782 3.729 1.00 41.02 O ATOM 230 CB VAL A 14 9.268 5.842 4.525 1.00 71.43 C ATOM 231 CG1 VAL A 14 9.767 5.044 5.720 1.00 70.44 C ATOM 232 CG2 VAL A 14 8.896 7.258 4.937 1.00 43.03 C ATOM 233 H VAL A 14 8.961 6.428 1.895 1.00 11.15 H ATOM 234 HA VAL A 14 11.209 6.364 3.789 1.00 43.43 H ATOM 235 HB VAL A 14 8.382 5.357 4.141 1.00 63.21 H ATOM 236 HG11 VAL A 14 9.842 4.000 5.449 1.00 10.43 H ATOM 237 HG12 VAL A 14 10.738 5.410 6.018 1.00 42.44 H ATOM 238 HG13 VAL A 14 9.073 5.153 6.540 1.00 22.22 H ATOM 239 HG21 VAL A 14 8.452 7.772 4.098 1.00 15.41 H ATOM 240 HG22 VAL A 14 8.190 7.221 5.753 1.00 43.11 H ATOM 241 HG23 VAL A 14 9.784 7.786 5.253 1.00 44.22 H ATOM 242 N LEU A 15 10.119 3.946 1.944 1.00 22.45 N ATOM 243 CA LEU A 15 10.384 2.588 1.481 1.00 40.15 C ATOM 244 C LEU A 15 11.114 2.603 0.141 1.00 3.05 C ATOM 245 O LEU A 15 11.207 1.582 -0.538 1.00 60.30 O ATOM 246 CB LEU A 15 9.075 1.808 1.352 1.00 72.42 C ATOM 247 CG LEU A 15 9.142 0.321 1.703 1.00 64.24 C ATOM 248 CD1 LEU A 15 9.091 0.125 3.210 1.00 53.22 C ATOM 249 CD2 LEU A 15 8.011 -0.439 1.025 1.00 3.01 C ATOM 250 H LEU A 15 9.502 4.511 1.436 1.00 41.31 H ATOM 251 HA LEU A 15 11.012 2.104 2.214 1.00 53.02 H ATOM 252 HB2 LEU A 15 8.350 2.268 2.005 1.00 54.44 H ATOM 253 HB3 LEU A 15 8.740 1.892 0.328 1.00 53.13 H ATOM 254 HG LEU A 15 10.079 -0.084 1.346 1.00 64.50 H ATOM 255 HD11 LEU A 15 8.980 -0.925 3.433 1.00 73.12 H ATOM 256 HD12 LEU A 15 8.251 0.670 3.615 1.00 52.02 H ATOM 257 HD13 LEU A 15 10.005 0.493 3.652 1.00 10.21 H ATOM 258 HD21 LEU A 15 8.185 -1.501 1.118 1.00 13.30 H ATOM 259 HD22 LEU A 15 7.973 -0.170 -0.020 1.00 62.12 H ATOM 260 HD23 LEU A 15 7.073 -0.184 1.497 1.00 43.23 H ATOM 261 N GLY A 16 11.633 3.769 -0.231 1.00 5.21 N ATOM 262 CA GLY A 16 12.351 3.895 -1.486 1.00 72.22 C ATOM 263 C GLY A 16 13.447 4.940 -1.426 1.00 13.34 C ATOM 264 O GLY A 16 13.955 5.377 -2.458 1.00 12.13 O ATOM 265 H GLY A 16 11.528 4.551 0.352 1.00 64.55 H ATOM 266 HA2 GLY A 16 12.791 2.940 -1.734 1.00 2.54 H ATOM 267 HA3 GLY A 16 11.651 4.169 -2.262 1.00 33.22 H ATOM 268 N ALA A 17 13.811 5.344 -0.213 1.00 32.02 N ATOM 269 CA ALA A 17 14.853 6.345 -0.022 1.00 24.52 C ATOM 270 C ALA A 17 16.190 5.689 0.306 1.00 64.50 C ATOM 271 O ALA A 17 17.237 6.115 -0.180 1.00 5.11 O ATOM 272 CB ALA A 17 14.456 7.317 1.079 1.00 25.21 C ATOM 273 H ALA A 17 13.369 4.959 0.572 1.00 74.41 H ATOM 274 HA ALA A 17 14.953 6.902 -0.942 1.00 5.20 H ATOM 275 HB1 ALA A 17 15.339 7.815 1.454 1.00 60.13 H ATOM 276 HB2 ALA A 17 13.770 8.050 0.682 1.00 63.43 H ATOM 277 HB3 ALA A 17 13.980 6.775 1.883 1.00 41.34 H ATOM 278 N ALA A 18 16.147 4.649 1.133 1.00 4.55 N ATOM 279 CA ALA A 18 17.355 3.934 1.525 1.00 45.01 C ATOM 280 C ALA A 18 17.612 2.745 0.605 1.00 12.11 C ATOM 281 O ALA A 18 18.384 1.845 0.937 1.00 22.05 O ATOM 282 CB ALA A 18 17.250 3.472 2.971 1.00 43.22 C ATOM 283 H ALA A 18 15.282 4.356 1.488 1.00 43.40 H ATOM 284 HA ALA A 18 18.188 4.619 1.451 1.00 12.33 H ATOM 285 HB1 ALA A 18 17.846 2.581 3.107 1.00 13.03 H ATOM 286 HB2 ALA A 18 17.613 4.251 3.625 1.00 55.44 H ATOM 287 HB3 ALA A 18 16.219 3.256 3.205 1.00 72.40 H ATOM 288 N LEU A 19 16.959 2.747 -0.552 1.00 21.21 N ATOM 289 CA LEU A 19 17.116 1.667 -1.520 1.00 51.24 C ATOM 290 C LEU A 19 17.734 2.183 -2.816 1.00 4.23 C ATOM 291 O LEU A 19 18.281 1.412 -3.604 1.00 70.54 O ATOM 292 CB LEU A 19 15.763 1.017 -1.812 1.00 35.51 C ATOM 293 CG LEU A 19 15.784 -0.491 -2.068 1.00 13.12 C ATOM 294 CD1 LEU A 19 14.463 -1.121 -1.653 1.00 64.30 C ATOM 295 CD2 LEU A 19 16.077 -0.779 -3.533 1.00 25.01 C ATOM 296 H LEU A 19 16.357 3.491 -0.761 1.00 4.11 H ATOM 297 HA LEU A 19 17.776 0.929 -1.090 1.00 12.04 H ATOM 298 HB2 LEU A 19 15.119 1.199 -0.965 1.00 71.12 H ATOM 299 HB3 LEU A 19 15.348 1.496 -2.687 1.00 53.02 H ATOM 300 HG LEU A 19 16.568 -0.939 -1.474 1.00 22.50 H ATOM 301 HD11 LEU A 19 14.407 -2.127 -2.041 1.00 23.11 H ATOM 302 HD12 LEU A 19 13.646 -0.537 -2.048 1.00 53.20 H ATOM 303 HD13 LEU A 19 14.400 -1.146 -0.575 1.00 34.31 H ATOM 304 HD21 LEU A 19 17.139 -0.927 -3.665 1.00 11.52 H ATOM 305 HD22 LEU A 19 15.752 0.056 -4.136 1.00 32.13 H ATOM 306 HD23 LEU A 19 15.549 -1.671 -3.837 1.00 54.44 H ATOM 307 N ILE A 20 17.646 3.492 -3.027 1.00 50.01 N ATOM 308 CA ILE A 20 18.200 4.111 -4.225 1.00 31.01 C ATOM 309 C ILE A 20 19.427 4.952 -3.892 1.00 3.25 C ATOM 310 O ILE A 20 19.422 6.171 -4.060 1.00 21.22 O ATOM 311 CB ILE A 20 17.159 4.999 -4.932 1.00 44.22 C ATOM 312 CG1 ILE A 20 15.844 4.239 -5.110 1.00 34.44 C ATOM 313 CG2 ILE A 20 17.691 5.469 -6.278 1.00 3.32 C ATOM 314 CD1 ILE A 20 15.990 2.954 -5.894 1.00 74.40 C ATOM 315 H ILE A 20 17.198 4.055 -2.362 1.00 24.44 H ATOM 316 HA ILE A 20 18.491 3.322 -4.903 1.00 72.13 H ATOM 317 HB ILE A 20 16.984 5.869 -4.318 1.00 22.03 H ATOM 318 HG12 ILE A 20 15.445 3.990 -4.139 1.00 12.42 H ATOM 319 HG13 ILE A 20 15.140 4.870 -5.633 1.00 33.32 H ATOM 320 HG21 ILE A 20 16.930 5.337 -7.032 1.00 73.20 H ATOM 321 HG22 ILE A 20 17.956 6.514 -6.215 1.00 0.14 H ATOM 322 HG23 ILE A 20 18.564 4.892 -6.542 1.00 21.50 H ATOM 323 HD11 ILE A 20 17.020 2.833 -6.198 1.00 74.31 H ATOM 324 HD12 ILE A 20 15.698 2.118 -5.275 1.00 2.13 H ATOM 325 HD13 ILE A 20 15.359 2.992 -6.769 1.00 72.32 H ATOM 326 N GLY A 21 20.480 4.292 -3.419 1.00 22.22 N ATOM 327 CA GLY A 21 21.701 4.994 -3.071 1.00 4.31 C ATOM 328 C GLY A 21 22.717 4.093 -2.396 1.00 53.14 C ATOM 329 O GLY A 21 23.923 4.291 -2.538 1.00 30.00 O ATOM 330 H GLY A 21 20.427 3.320 -3.305 1.00 61.44 H ATOM 331 HA2 GLY A 21 22.138 5.402 -3.970 1.00 63.54 H ATOM 332 HA3 GLY A 21 21.458 5.806 -2.402 1.00 13.44 H ATOM 333 N ALA A 22 22.228 3.101 -1.659 1.00 53.24 N ATOM 334 CA ALA A 22 23.101 2.166 -0.961 1.00 11.43 C ATOM 335 C ALA A 22 22.772 0.725 -1.333 1.00 70.32 C ATOM 336 O ALA A 22 23.115 -0.208 -0.606 1.00 44.20 O ATOM 337 CB ALA A 22 22.989 2.363 0.544 1.00 41.42 C ATOM 338 H ALA A 22 21.257 2.995 -1.585 1.00 35.00 H ATOM 339 HA ALA A 22 24.119 2.379 -1.252 1.00 44.52 H ATOM 340 HB1 ALA A 22 23.603 3.200 0.843 1.00 44.41 H ATOM 341 HB2 ALA A 22 21.960 2.560 0.805 1.00 21.24 H ATOM 342 HB3 ALA A 22 23.326 1.471 1.049 1.00 33.24 H ATOM 343 N ILE A 23 22.105 0.550 -2.469 1.00 32.52 N ATOM 344 CA ILE A 23 21.730 -0.779 -2.937 1.00 62.00 C ATOM 345 C ILE A 23 22.053 -0.951 -4.417 1.00 75.35 C ATOM 346 O ILE A 23 22.884 -1.779 -4.790 1.00 11.41 O ATOM 347 CB ILE A 23 20.231 -1.052 -2.714 1.00 70.54 C ATOM 348 CG1 ILE A 23 19.823 -0.653 -1.295 1.00 32.21 C ATOM 349 CG2 ILE A 23 19.917 -2.519 -2.969 1.00 74.01 C ATOM 350 CD1 ILE A 23 20.524 -1.450 -0.218 1.00 24.34 C ATOM 351 H ILE A 23 21.859 1.332 -3.005 1.00 3.12 H ATOM 352 HA ILE A 23 22.296 -1.504 -2.370 1.00 1.24 H ATOM 353 HB ILE A 23 19.671 -0.461 -3.422 1.00 50.13 H ATOM 354 HG12 ILE A 23 20.055 0.389 -1.140 1.00 35.42 H ATOM 355 HG13 ILE A 23 18.759 -0.802 -1.179 1.00 72.22 H ATOM 356 HG21 ILE A 23 19.016 -2.792 -2.438 1.00 43.53 H ATOM 357 HG22 ILE A 23 19.771 -2.677 -4.027 1.00 41.02 H ATOM 358 HG23 ILE A 23 20.737 -3.129 -2.623 1.00 3.00 H ATOM 359 HD11 ILE A 23 21.031 -0.775 0.457 1.00 33.04 H ATOM 360 HD12 ILE A 23 19.798 -2.030 0.333 1.00 41.12 H ATOM 361 HD13 ILE A 23 21.246 -2.113 -0.671 1.00 50.43 H ATOM 362 N ALA A 24 21.390 -0.163 -5.257 1.00 52.14 N ATOM 363 CA ALA A 24 21.608 -0.225 -6.697 1.00 64.21 C ATOM 364 C ALA A 24 21.629 1.171 -7.310 1.00 70.22 C ATOM 365 O ALA A 24 20.740 1.554 -8.071 1.00 11.33 O ATOM 366 CB ALA A 24 20.535 -1.078 -7.357 1.00 41.05 C ATOM 367 H ALA A 24 20.739 0.477 -4.900 1.00 24.21 H ATOM 368 HA ALA A 24 22.565 -0.697 -6.869 1.00 60.34 H ATOM 369 HB1 ALA A 24 20.580 -0.945 -8.429 1.00 32.22 H ATOM 370 HB2 ALA A 24 20.702 -2.117 -7.116 1.00 30.02 H ATOM 371 HB3 ALA A 24 19.563 -0.776 -6.997 1.00 43.52 H ATOM 372 N PRO A 25 22.667 1.951 -6.973 1.00 34.12 N ATOM 373 CA PRO A 25 22.828 3.317 -7.479 1.00 55.13 C ATOM 374 C PRO A 25 23.162 3.348 -8.967 1.00 14.32 C ATOM 375 O PRO A 25 24.027 2.609 -9.435 1.00 62.42 O ATOM 376 CB PRO A 25 23.997 3.865 -6.657 1.00 73.21 C ATOM 377 CG PRO A 25 24.772 2.659 -6.251 1.00 42.24 C ATOM 378 CD PRO A 25 23.763 1.559 -6.071 1.00 41.03 C ATOM 379 HA PRO A 25 21.946 3.914 -7.297 1.00 0.21 H ATOM 380 HB2 PRO A 25 24.590 4.530 -7.269 1.00 30.21 H ATOM 381 HB3 PRO A 25 23.619 4.398 -5.798 1.00 13.20 H ATOM 382 HG2 PRO A 25 25.477 2.398 -7.026 1.00 2.31 H ATOM 383 HG3 PRO A 25 25.287 2.850 -5.322 1.00 5.43 H ATOM 384 HD2 PRO A 25 24.184 0.609 -6.366 1.00 12.10 H ATOM 385 HD3 PRO A 25 23.424 1.522 -5.046 1.00 40.05 H ATOM 386 N LYS A 26 22.470 4.209 -9.706 1.00 3.53 N ATOM 387 CA LYS A 26 22.694 4.339 -11.141 1.00 2.24 C ATOM 388 C LYS A 26 24.084 4.899 -11.426 1.00 1.20 C ATOM 389 O LYS A 26 24.556 4.868 -12.563 1.00 0.23 O ATOM 390 CB LYS A 26 21.630 5.245 -11.764 1.00 11.32 C ATOM 391 CG LYS A 26 21.561 6.625 -11.133 1.00 50.42 C ATOM 392 CD LYS A 26 20.145 7.176 -11.150 1.00 51.13 C ATOM 393 CE LYS A 26 19.563 7.261 -9.748 1.00 11.14 C ATOM 394 NZ LYS A 26 19.973 8.512 -9.052 1.00 3.03 N ATOM 395 H LYS A 26 21.793 4.773 -9.275 1.00 30.32 H ATOM 396 HA LYS A 26 22.619 3.356 -11.579 1.00 34.55 H ATOM 397 HB2 LYS A 26 21.846 5.363 -12.816 1.00 13.25 H ATOM 398 HB3 LYS A 26 20.664 4.774 -11.654 1.00 71.30 H ATOM 399 HG2 LYS A 26 21.898 6.561 -10.109 1.00 61.23 H ATOM 400 HG3 LYS A 26 22.205 7.296 -11.685 1.00 30.33 H ATOM 401 HD2 LYS A 26 20.158 8.165 -11.583 1.00 13.52 H ATOM 402 HD3 LYS A 26 19.523 6.527 -11.750 1.00 73.02 H ATOM 403 HE2 LYS A 26 18.486 7.234 -9.816 1.00 43.34 H ATOM 404 HE3 LYS A 26 19.908 6.412 -9.177 1.00 23.31 H ATOM 405 HZ1 LYS A 26 19.265 8.772 -8.336 1.00 23.44 H ATOM 406 HZ2 LYS A 26 20.059 9.290 -9.737 1.00 24.11 H ATOM 407 HZ3 LYS A 26 20.891 8.375 -8.583 1.00 3.33 H ATOM 408 N LYS A 27 24.736 5.410 -10.387 1.00 21.41 N ATOM 409 CA LYS A 27 26.073 5.974 -10.524 1.00 44.24 C ATOM 410 C LYS A 27 26.996 5.014 -11.268 1.00 74.43 C ATOM 411 O LYS A 27 27.845 5.436 -12.053 1.00 23.10 O ATOM 412 CB LYS A 27 26.658 6.295 -9.147 1.00 11.21 C ATOM 413 CG LYS A 27 27.141 5.070 -8.391 1.00 23.13 C ATOM 414 CD LYS A 27 27.688 5.439 -7.022 1.00 11.11 C ATOM 415 CE LYS A 27 26.628 6.107 -6.160 1.00 35.12 C ATOM 416 NZ LYS A 27 26.455 5.411 -4.854 1.00 40.15 N ATOM 417 H LYS A 27 24.307 5.406 -9.505 1.00 23.20 H ATOM 418 HA LYS A 27 25.991 6.888 -11.093 1.00 31.00 H ATOM 419 HB2 LYS A 27 27.493 6.968 -9.272 1.00 2.44 H ATOM 420 HB3 LYS A 27 25.899 6.783 -8.552 1.00 41.21 H ATOM 421 HG2 LYS A 27 26.315 4.387 -8.264 1.00 35.22 H ATOM 422 HG3 LYS A 27 27.923 4.590 -8.963 1.00 14.01 H ATOM 423 HD2 LYS A 27 28.027 4.542 -6.525 1.00 50.30 H ATOM 424 HD3 LYS A 27 28.519 6.119 -7.147 1.00 55.41 H ATOM 425 HE2 LYS A 27 26.922 7.129 -5.977 1.00 30.20 H ATOM 426 HE3 LYS A 27 25.688 6.093 -6.693 1.00 22.24 H ATOM 427 HZ1 LYS A 27 25.472 5.091 -4.747 1.00 55.01 H ATOM 428 HZ2 LYS A 27 26.686 6.057 -4.072 1.00 53.15 H ATOM 429 HZ3 LYS A 27 27.085 4.585 -4.804 1.00 12.32 H TER 430 LYS A 27