ATOM 1 N GLY A 1 -15.858 3.066 -2.110 1.00 0.00 N ATOM 2 CA GLY A 1 -14.845 2.093 -1.639 1.00 0.00 C ATOM 3 C GLY A 1 -14.260 2.494 -0.302 1.00 0.00 C ATOM 4 O GLY A 1 -13.399 3.372 -0.232 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.262 2.756 -3.018 1.00 0.00 H ATOM 6 H2 GLY A 1 -15.421 4.007 -2.234 1.00 0.00 H ATOM 7 H3 GLY A 1 -16.627 3.147 -1.411 1.00 0.00 H ATOM 8 HA2 GLY A 1 -15.309 1.124 -1.543 1.00 0.00 H ATOM 9 HA3 GLY A 1 -14.051 2.031 -2.369 1.00 0.00 H ATOM 10 N ILE A 2 -14.728 1.856 0.765 1.00 0.00 N ATOM 11 CA ILE A 2 -14.259 2.161 2.112 1.00 0.00 C ATOM 12 C ILE A 2 -13.919 0.889 2.886 1.00 0.00 C ATOM 13 O ILE A 2 -12.917 0.835 3.595 1.00 0.00 O ATOM 14 CB ILE A 2 -15.296 2.974 2.921 1.00 0.00 C ATOM 15 CG1 ILE A 2 -16.668 2.301 2.869 1.00 0.00 C ATOM 16 CG2 ILE A 2 -15.373 4.402 2.411 1.00 0.00 C ATOM 17 CD1 ILE A 2 -17.688 2.933 3.787 1.00 0.00 C ATOM 18 H ILE A 2 -15.410 1.154 0.642 1.00 0.00 H ATOM 19 HA ILE A 2 -13.364 2.760 2.021 1.00 0.00 H ATOM 20 HB ILE A 2 -14.963 3.009 3.948 1.00 0.00 H ATOM 21 HG12 ILE A 2 -17.051 2.357 1.860 1.00 0.00 H ATOM 22 HG13 ILE A 2 -16.562 1.263 3.151 1.00 0.00 H ATOM 23 HG21 ILE A 2 -15.582 4.395 1.350 1.00 0.00 H ATOM 24 HG22 ILE A 2 -14.431 4.898 2.590 1.00 0.00 H ATOM 25 HG23 ILE A 2 -16.161 4.927 2.930 1.00 0.00 H ATOM 26 HD11 ILE A 2 -17.343 2.864 4.808 1.00 0.00 H ATOM 27 HD12 ILE A 2 -18.631 2.415 3.689 1.00 0.00 H ATOM 28 HD13 ILE A 2 -17.818 3.971 3.521 1.00 0.00 H ATOM 29 N GLY A 3 -14.743 -0.143 2.729 1.00 0.00 N ATOM 30 CA GLY A 3 -14.562 -1.363 3.493 1.00 0.00 C ATOM 31 C GLY A 3 -13.610 -2.331 2.826 1.00 0.00 C ATOM 32 O GLY A 3 -13.426 -3.456 3.289 1.00 0.00 O ATOM 33 H GLY A 3 -15.483 -0.077 2.084 1.00 0.00 H ATOM 34 HA2 GLY A 3 -14.174 -1.111 4.467 1.00 0.00 H ATOM 35 HA3 GLY A 3 -15.523 -1.844 3.613 1.00 0.00 H ATOM 36 N LYS A 4 -13.023 -1.903 1.720 1.00 0.00 N ATOM 37 CA LYS A 4 -12.045 -2.714 1.011 1.00 0.00 C ATOM 38 C LYS A 4 -10.969 -1.835 0.397 1.00 0.00 C ATOM 39 O LYS A 4 -10.007 -2.327 -0.188 1.00 0.00 O ATOM 40 CB LYS A 4 -12.738 -3.555 -0.067 1.00 0.00 C ATOM 41 CG LYS A 4 -13.536 -2.724 -1.059 1.00 0.00 C ATOM 42 CD LYS A 4 -14.390 -3.590 -1.970 1.00 0.00 C ATOM 43 CE LYS A 4 -15.236 -2.739 -2.902 1.00 0.00 C ATOM 44 NZ LYS A 4 -16.095 -3.565 -3.788 1.00 0.00 N ATOM 45 H LYS A 4 -13.272 -1.029 1.361 1.00 0.00 H ATOM 46 HA LYS A 4 -11.577 -3.367 1.728 1.00 0.00 H ATOM 47 HB2 LYS A 4 -11.987 -4.110 -0.613 1.00 0.00 H ATOM 48 HB3 LYS A 4 -13.411 -4.251 0.412 1.00 0.00 H ATOM 49 HG2 LYS A 4 -14.179 -2.050 -0.513 1.00 0.00 H ATOM 50 HG3 LYS A 4 -12.849 -2.148 -1.666 1.00 0.00 H ATOM 51 HD2 LYS A 4 -13.745 -4.223 -2.561 1.00 0.00 H ATOM 52 HD3 LYS A 4 -15.042 -4.202 -1.363 1.00 0.00 H ATOM 53 HE2 LYS A 4 -15.865 -2.095 -2.306 1.00 0.00 H ATOM 54 HE3 LYS A 4 -14.579 -2.135 -3.512 1.00 0.00 H ATOM 55 HZ1 LYS A 4 -16.647 -2.953 -4.425 1.00 0.00 H ATOM 56 HZ2 LYS A 4 -16.756 -4.136 -3.217 1.00 0.00 H ATOM 57 HZ3 LYS A 4 -15.506 -4.208 -4.362 1.00 0.00 H ATOM 58 N PHE A 5 -11.122 -0.533 0.571 1.00 0.00 N ATOM 59 CA PHE A 5 -10.149 0.423 0.073 1.00 0.00 C ATOM 60 C PHE A 5 -8.886 0.347 0.923 1.00 0.00 C ATOM 61 O PHE A 5 -7.803 0.726 0.488 1.00 0.00 O ATOM 62 CB PHE A 5 -10.736 1.838 0.115 1.00 0.00 C ATOM 63 CG PHE A 5 -9.844 2.896 -0.475 1.00 0.00 C ATOM 64 CD1 PHE A 5 -9.690 3.000 -1.847 1.00 0.00 C ATOM 65 CD2 PHE A 5 -9.165 3.785 0.343 1.00 0.00 C ATOM 66 CE1 PHE A 5 -8.875 3.972 -2.396 1.00 0.00 C ATOM 67 CE2 PHE A 5 -8.348 4.759 -0.198 1.00 0.00 C ATOM 68 CZ PHE A 5 -8.203 4.853 -1.570 1.00 0.00 C ATOM 69 H PHE A 5 -11.903 -0.206 1.058 1.00 0.00 H ATOM 70 HA PHE A 5 -9.909 0.162 -0.948 1.00 0.00 H ATOM 71 HB2 PHE A 5 -11.665 1.848 -0.436 1.00 0.00 H ATOM 72 HB3 PHE A 5 -10.934 2.105 1.143 1.00 0.00 H ATOM 73 HD1 PHE A 5 -10.212 2.309 -2.493 1.00 0.00 H ATOM 74 HD2 PHE A 5 -9.279 3.712 1.415 1.00 0.00 H ATOM 75 HE1 PHE A 5 -8.765 4.044 -3.467 1.00 0.00 H ATOM 76 HE2 PHE A 5 -7.822 5.445 0.450 1.00 0.00 H ATOM 77 HZ PHE A 5 -7.566 5.615 -1.995 1.00 0.00 H ATOM 78 N LEU A 6 -9.031 -0.187 2.127 1.00 0.00 N ATOM 79 CA LEU A 6 -7.920 -0.256 3.069 1.00 0.00 C ATOM 80 C LEU A 6 -7.393 -1.676 3.153 1.00 0.00 C ATOM 81 O LEU A 6 -6.561 -1.998 3.995 1.00 0.00 O ATOM 82 CB LEU A 6 -8.339 0.236 4.463 1.00 0.00 C ATOM 83 CG LEU A 6 -8.600 1.745 4.597 1.00 0.00 C ATOM 84 CD1 LEU A 6 -7.470 2.551 3.972 1.00 0.00 C ATOM 85 CD2 LEU A 6 -9.939 2.127 3.981 1.00 0.00 C ATOM 86 H LEU A 6 -9.904 -0.573 2.381 1.00 0.00 H ATOM 87 HA LEU A 6 -7.128 0.380 2.694 1.00 0.00 H ATOM 88 HB2 LEU A 6 -9.243 -0.286 4.741 1.00 0.00 H ATOM 89 HB3 LEU A 6 -7.561 -0.032 5.164 1.00 0.00 H ATOM 90 HG LEU A 6 -8.637 1.999 5.648 1.00 0.00 H ATOM 91 HD11 LEU A 6 -7.408 2.324 2.918 1.00 0.00 H ATOM 92 HD12 LEU A 6 -6.538 2.293 4.450 1.00 0.00 H ATOM 93 HD13 LEU A 6 -7.662 3.606 4.103 1.00 0.00 H ATOM 94 HD21 LEU A 6 -9.923 1.913 2.923 1.00 0.00 H ATOM 95 HD22 LEU A 6 -10.118 3.182 4.133 1.00 0.00 H ATOM 96 HD23 LEU A 6 -10.727 1.557 4.452 1.00 0.00 H ATOM 97 N HIS A 7 -7.885 -2.525 2.270 1.00 0.00 N ATOM 98 CA HIS A 7 -7.426 -3.897 2.210 1.00 0.00 C ATOM 99 C HIS A 7 -6.226 -3.997 1.277 1.00 0.00 C ATOM 100 O HIS A 7 -5.145 -4.429 1.675 1.00 0.00 O ATOM 101 CB HIS A 7 -8.559 -4.815 1.738 1.00 0.00 C ATOM 102 CG HIS A 7 -8.226 -6.278 1.779 1.00 0.00 C ATOM 103 ND1 HIS A 7 -8.480 -7.080 2.871 1.00 0.00 N ATOM 104 CD2 HIS A 7 -7.667 -7.086 0.847 1.00 0.00 C ATOM 105 CE1 HIS A 7 -8.094 -8.316 2.609 1.00 0.00 C ATOM 106 NE2 HIS A 7 -7.597 -8.345 1.387 1.00 0.00 N ATOM 107 H HIS A 7 -8.577 -2.220 1.646 1.00 0.00 H ATOM 108 HA HIS A 7 -7.124 -4.191 3.204 1.00 0.00 H ATOM 109 HB2 HIS A 7 -9.422 -4.657 2.365 1.00 0.00 H ATOM 110 HB3 HIS A 7 -8.812 -4.562 0.718 1.00 0.00 H ATOM 111 HD1 HIS A 7 -8.889 -6.786 3.717 1.00 0.00 H ATOM 112 HD2 HIS A 7 -7.344 -6.792 -0.143 1.00 0.00 H ATOM 113 HE1 HIS A 7 -8.181 -9.161 3.277 1.00 0.00 H ATOM 114 HE2 HIS A 7 -7.375 -9.165 0.886 1.00 0.00 H ATOM 115 N SER A 8 -6.410 -3.560 0.044 1.00 0.00 N ATOM 116 CA SER A 8 -5.370 -3.668 -0.959 1.00 0.00 C ATOM 117 C SER A 8 -4.407 -2.493 -0.912 1.00 0.00 C ATOM 118 O SER A 8 -3.226 -2.649 -1.217 1.00 0.00 O ATOM 119 CB SER A 8 -5.991 -3.785 -2.341 1.00 0.00 C ATOM 120 OG SER A 8 -7.067 -2.868 -2.480 1.00 0.00 O ATOM 121 H SER A 8 -7.271 -3.162 -0.205 1.00 0.00 H ATOM 122 HA SER A 8 -4.811 -4.562 -0.746 1.00 0.00 H ATOM 123 HB2 SER A 8 -5.237 -3.560 -3.078 1.00 0.00 H ATOM 124 HB3 SER A 8 -6.360 -4.789 -2.492 1.00 0.00 H ATOM 125 HG SER A 8 -7.137 -2.590 -3.409 1.00 0.00 H ATOM 126 N ALA A 9 -4.893 -1.324 -0.516 1.00 0.00 N ATOM 127 CA ALA A 9 -4.017 -0.165 -0.365 1.00 0.00 C ATOM 128 C ALA A 9 -2.940 -0.453 0.668 1.00 0.00 C ATOM 129 O ALA A 9 -1.878 0.167 0.673 1.00 0.00 O ATOM 130 CB ALA A 9 -4.810 1.073 0.021 1.00 0.00 C ATOM 131 H ALA A 9 -5.853 -1.232 -0.338 1.00 0.00 H ATOM 132 HA ALA A 9 -3.542 0.020 -1.317 1.00 0.00 H ATOM 133 HB1 ALA A 9 -5.257 0.927 0.994 1.00 0.00 H ATOM 134 HB2 ALA A 9 -5.586 1.245 -0.710 1.00 0.00 H ATOM 135 HB3 ALA A 9 -4.150 1.928 0.055 1.00 0.00 H ATOM 136 N LYS A 10 -3.203 -1.436 1.514 1.00 0.00 N ATOM 137 CA LYS A 10 -2.262 -1.800 2.551 1.00 0.00 C ATOM 138 C LYS A 10 -1.520 -3.080 2.180 1.00 0.00 C ATOM 139 O LYS A 10 -0.565 -3.464 2.850 1.00 0.00 O ATOM 140 CB LYS A 10 -2.978 -1.954 3.890 1.00 0.00 C ATOM 141 CG LYS A 10 -3.704 -0.687 4.321 1.00 0.00 C ATOM 142 CD LYS A 10 -4.259 -0.805 5.730 1.00 0.00 C ATOM 143 CE LYS A 10 -5.069 0.425 6.112 1.00 0.00 C ATOM 144 NZ LYS A 10 -4.278 1.680 5.995 1.00 0.00 N ATOM 145 H LYS A 10 -4.048 -1.941 1.425 1.00 0.00 H ATOM 146 HA LYS A 10 -1.541 -0.998 2.632 1.00 0.00 H ATOM 147 HB2 LYS A 10 -3.700 -2.754 3.809 1.00 0.00 H ATOM 148 HB3 LYS A 10 -2.253 -2.207 4.649 1.00 0.00 H ATOM 149 HG2 LYS A 10 -3.013 0.141 4.290 1.00 0.00 H ATOM 150 HG3 LYS A 10 -4.521 -0.503 3.638 1.00 0.00 H ATOM 151 HD2 LYS A 10 -4.898 -1.674 5.783 1.00 0.00 H ATOM 152 HD3 LYS A 10 -3.436 -0.916 6.423 1.00 0.00 H ATOM 153 HE2 LYS A 10 -5.927 0.490 5.461 1.00 0.00 H ATOM 154 HE3 LYS A 10 -5.404 0.316 7.134 1.00 0.00 H ATOM 155 HZ1 LYS A 10 -3.981 1.831 5.006 1.00 0.00 H ATOM 156 HZ2 LYS A 10 -3.427 1.625 6.593 1.00 0.00 H ATOM 157 HZ3 LYS A 10 -4.849 2.500 6.300 1.00 0.00 H ATOM 158 N LYS A 11 -1.937 -3.727 1.094 1.00 0.00 N ATOM 159 CA LYS A 11 -1.271 -4.942 0.647 1.00 0.00 C ATOM 160 C LYS A 11 -0.337 -4.646 -0.520 1.00 0.00 C ATOM 161 O LYS A 11 0.758 -5.196 -0.605 1.00 0.00 O ATOM 162 CB LYS A 11 -2.293 -6.010 0.245 1.00 0.00 C ATOM 163 CG LYS A 11 -1.665 -7.233 -0.408 1.00 0.00 C ATOM 164 CD LYS A 11 -2.696 -8.306 -0.721 1.00 0.00 C ATOM 165 CE LYS A 11 -3.199 -8.991 0.540 1.00 0.00 C ATOM 166 NZ LYS A 11 -2.092 -9.626 1.304 1.00 0.00 N ATOM 167 H LYS A 11 -2.707 -3.382 0.580 1.00 0.00 H ATOM 168 HA LYS A 11 -0.683 -5.314 1.470 1.00 0.00 H ATOM 169 HB2 LYS A 11 -2.825 -6.333 1.128 1.00 0.00 H ATOM 170 HB3 LYS A 11 -2.996 -5.577 -0.451 1.00 0.00 H ATOM 171 HG2 LYS A 11 -1.188 -6.931 -1.328 1.00 0.00 H ATOM 172 HG3 LYS A 11 -0.925 -7.646 0.263 1.00 0.00 H ATOM 173 HD2 LYS A 11 -3.536 -7.851 -1.226 1.00 0.00 H ATOM 174 HD3 LYS A 11 -2.244 -9.045 -1.364 1.00 0.00 H ATOM 175 HE2 LYS A 11 -3.679 -8.256 1.167 1.00 0.00 H ATOM 176 HE3 LYS A 11 -3.917 -9.749 0.261 1.00 0.00 H ATOM 177 HZ1 LYS A 11 -1.523 -8.901 1.789 1.00 0.00 H ATOM 178 HZ2 LYS A 11 -1.468 -10.158 0.659 1.00 0.00 H ATOM 179 HZ3 LYS A 11 -2.478 -10.286 2.017 1.00 0.00 H ATOM 180 N PHE A 12 -0.759 -3.744 -1.390 1.00 0.00 N ATOM 181 CA PHE A 12 -0.019 -3.461 -2.609 1.00 0.00 C ATOM 182 C PHE A 12 0.268 -1.971 -2.678 1.00 0.00 C ATOM 183 O PHE A 12 0.472 -1.394 -3.744 1.00 0.00 O ATOM 184 CB PHE A 12 -0.806 -3.924 -3.843 1.00 0.00 C ATOM 185 CG PHE A 12 0.063 -4.182 -5.046 1.00 0.00 C ATOM 186 CD1 PHE A 12 0.863 -5.314 -5.102 1.00 0.00 C ATOM 187 CD2 PHE A 12 0.089 -3.297 -6.115 1.00 0.00 C ATOM 188 CE1 PHE A 12 1.672 -5.557 -6.195 1.00 0.00 C ATOM 189 CE2 PHE A 12 0.897 -3.538 -7.212 1.00 0.00 C ATOM 190 CZ PHE A 12 1.690 -4.668 -7.250 1.00 0.00 C ATOM 191 H PHE A 12 -1.575 -3.230 -1.195 1.00 0.00 H ATOM 192 HA PHE A 12 0.919 -3.997 -2.562 1.00 0.00 H ATOM 193 HB2 PHE A 12 -1.328 -4.838 -3.605 1.00 0.00 H ATOM 194 HB3 PHE A 12 -1.526 -3.161 -4.107 1.00 0.00 H ATOM 195 HD1 PHE A 12 0.852 -6.011 -4.277 1.00 0.00 H ATOM 196 HD2 PHE A 12 -0.532 -2.415 -6.090 1.00 0.00 H ATOM 197 HE1 PHE A 12 2.289 -6.443 -6.224 1.00 0.00 H ATOM 198 HE2 PHE A 12 0.912 -2.841 -8.037 1.00 0.00 H ATOM 199 HZ PHE A 12 2.323 -4.856 -8.104 1.00 0.00 H ATOM 200 N GLY A 13 0.247 -1.357 -1.513 1.00 0.00 N ATOM 201 CA GLY A 13 0.629 0.029 -1.381 1.00 0.00 C ATOM 202 C GLY A 13 1.504 0.210 -0.172 1.00 0.00 C ATOM 203 O GLY A 13 2.621 0.708 -0.269 1.00 0.00 O ATOM 204 H GLY A 13 -0.036 -1.855 -0.721 1.00 0.00 H ATOM 205 HA2 GLY A 13 1.165 0.341 -2.266 1.00 0.00 H ATOM 206 HA3 GLY A 13 -0.255 0.635 -1.267 1.00 0.00 H ATOM 207 N LYS A 14 1.006 -0.252 0.967 1.00 0.00 N ATOM 208 CA LYS A 14 1.751 -0.175 2.220 1.00 0.00 C ATOM 209 C LYS A 14 2.983 -1.073 2.157 1.00 0.00 C ATOM 210 O LYS A 14 4.071 -0.685 2.578 1.00 0.00 O ATOM 211 CB LYS A 14 0.848 -0.569 3.400 1.00 0.00 C ATOM 212 CG LYS A 14 1.522 -0.522 4.766 1.00 0.00 C ATOM 213 CD LYS A 14 2.091 0.858 5.071 1.00 0.00 C ATOM 214 CE LYS A 14 2.542 0.978 6.522 1.00 0.00 C ATOM 215 NZ LYS A 14 3.398 -0.160 6.939 1.00 0.00 N ATOM 216 H LYS A 14 0.101 -0.645 0.965 1.00 0.00 H ATOM 217 HA LYS A 14 2.075 0.848 2.350 1.00 0.00 H ATOM 218 HB2 LYS A 14 0.002 0.101 3.426 1.00 0.00 H ATOM 219 HB3 LYS A 14 0.489 -1.576 3.238 1.00 0.00 H ATOM 220 HG2 LYS A 14 0.793 -0.769 5.523 1.00 0.00 H ATOM 221 HG3 LYS A 14 2.324 -1.248 4.788 1.00 0.00 H ATOM 222 HD2 LYS A 14 2.939 1.038 4.426 1.00 0.00 H ATOM 223 HD3 LYS A 14 1.330 1.597 4.880 1.00 0.00 H ATOM 224 HE2 LYS A 14 3.100 1.896 6.640 1.00 0.00 H ATOM 225 HE3 LYS A 14 1.667 1.008 7.154 1.00 0.00 H ATOM 226 HZ1 LYS A 14 3.922 0.082 7.807 1.00 0.00 H ATOM 227 HZ2 LYS A 14 4.084 -0.397 6.186 1.00 0.00 H ATOM 228 HZ3 LYS A 14 2.808 -0.998 7.131 1.00 0.00 H ATOM 229 N ALA A 15 2.809 -2.263 1.598 1.00 0.00 N ATOM 230 CA ALA A 15 3.907 -3.211 1.478 1.00 0.00 C ATOM 231 C ALA A 15 4.694 -2.976 0.192 1.00 0.00 C ATOM 232 O ALA A 15 5.876 -3.298 0.111 1.00 0.00 O ATOM 233 CB ALA A 15 3.378 -4.636 1.519 1.00 0.00 C ATOM 234 H ALA A 15 1.924 -2.511 1.263 1.00 0.00 H ATOM 235 HA ALA A 15 4.565 -3.070 2.324 1.00 0.00 H ATOM 236 HB1 ALA A 15 2.740 -4.805 0.665 1.00 0.00 H ATOM 237 HB2 ALA A 15 2.810 -4.786 2.426 1.00 0.00 H ATOM 238 HB3 ALA A 15 4.205 -5.331 1.494 1.00 0.00 H ATOM 239 N PHE A 16 4.035 -2.397 -0.812 1.00 0.00 N ATOM 240 CA PHE A 16 4.657 -2.201 -2.116 1.00 0.00 C ATOM 241 C PHE A 16 5.534 -0.950 -2.121 1.00 0.00 C ATOM 242 O PHE A 16 6.738 -1.024 -2.375 1.00 0.00 O ATOM 243 CB PHE A 16 3.588 -2.102 -3.209 1.00 0.00 C ATOM 244 CG PHE A 16 4.142 -1.969 -4.598 1.00 0.00 C ATOM 245 CD1 PHE A 16 4.722 -3.054 -5.232 1.00 0.00 C ATOM 246 CD2 PHE A 16 4.073 -0.760 -5.271 1.00 0.00 C ATOM 247 CE1 PHE A 16 5.224 -2.937 -6.514 1.00 0.00 C ATOM 248 CE2 PHE A 16 4.575 -0.636 -6.551 1.00 0.00 C ATOM 249 CZ PHE A 16 5.152 -1.727 -7.173 1.00 0.00 C ATOM 250 H PHE A 16 3.117 -2.090 -0.667 1.00 0.00 H ATOM 251 HA PHE A 16 5.281 -3.059 -2.316 1.00 0.00 H ATOM 252 HB2 PHE A 16 2.976 -2.990 -3.186 1.00 0.00 H ATOM 253 HB3 PHE A 16 2.967 -1.239 -3.016 1.00 0.00 H ATOM 254 HD1 PHE A 16 4.780 -4.001 -4.715 1.00 0.00 H ATOM 255 HD2 PHE A 16 3.621 0.091 -4.784 1.00 0.00 H ATOM 256 HE1 PHE A 16 5.672 -3.791 -6.997 1.00 0.00 H ATOM 257 HE2 PHE A 16 4.520 0.311 -7.064 1.00 0.00 H ATOM 258 HZ PHE A 16 5.543 -1.633 -8.175 1.00 0.00 H ATOM 259 N VAL A 17 4.931 0.193 -1.813 1.00 0.00 N ATOM 260 CA VAL A 17 5.648 1.462 -1.826 1.00 0.00 C ATOM 261 C VAL A 17 6.661 1.494 -0.691 1.00 0.00 C ATOM 262 O VAL A 17 7.707 2.137 -0.790 1.00 0.00 O ATOM 263 CB VAL A 17 4.679 2.662 -1.705 1.00 0.00 C ATOM 264 CG1 VAL A 17 5.429 3.988 -1.730 1.00 0.00 C ATOM 265 CG2 VAL A 17 3.646 2.619 -2.820 1.00 0.00 C ATOM 266 H VAL A 17 3.986 0.183 -1.550 1.00 0.00 H ATOM 267 HA VAL A 17 6.175 1.538 -2.768 1.00 0.00 H ATOM 268 HB VAL A 17 4.161 2.586 -0.762 1.00 0.00 H ATOM 269 HG11 VAL A 17 5.943 4.094 -2.674 1.00 0.00 H ATOM 270 HG12 VAL A 17 6.149 4.010 -0.924 1.00 0.00 H ATOM 271 HG13 VAL A 17 4.728 4.801 -1.611 1.00 0.00 H ATOM 272 HG21 VAL A 17 2.963 3.449 -2.712 1.00 0.00 H ATOM 273 HG22 VAL A 17 3.097 1.691 -2.765 1.00 0.00 H ATOM 274 HG23 VAL A 17 4.145 2.685 -3.776 1.00 0.00 H ATOM 275 N GLY A 18 6.360 0.741 0.360 1.00 0.00 N ATOM 276 CA GLY A 18 7.227 0.675 1.521 1.00 0.00 C ATOM 277 C GLY A 18 8.590 0.073 1.224 1.00 0.00 C ATOM 278 O GLY A 18 9.478 0.106 2.069 1.00 0.00 O ATOM 279 H GLY A 18 5.531 0.221 0.349 1.00 0.00 H ATOM 280 HA2 GLY A 18 7.366 1.674 1.907 1.00 0.00 H ATOM 281 HA3 GLY A 18 6.741 0.077 2.277 1.00 0.00 H ATOM 282 N GLU A 19 8.755 -0.486 0.030 1.00 0.00 N ATOM 283 CA GLU A 19 10.040 -1.038 -0.378 1.00 0.00 C ATOM 284 C GLU A 19 10.690 -0.170 -1.448 1.00 0.00 C ATOM 285 O GLU A 19 11.853 0.213 -1.331 1.00 0.00 O ATOM 286 CB GLU A 19 9.883 -2.464 -0.917 1.00 0.00 C ATOM 287 CG GLU A 19 9.416 -3.468 0.122 1.00 0.00 C ATOM 288 CD GLU A 19 9.319 -4.877 -0.429 1.00 0.00 C ATOM 289 OE1 GLU A 19 8.243 -5.249 -0.936 1.00 0.00 O ATOM 290 OE2 GLU A 19 10.318 -5.625 -0.341 1.00 0.00 O ATOM 291 H GLU A 19 7.996 -0.526 -0.589 1.00 0.00 H ATOM 292 HA GLU A 19 10.682 -1.059 0.491 1.00 0.00 H ATOM 293 HB2 GLU A 19 9.163 -2.453 -1.721 1.00 0.00 H ATOM 294 HB3 GLU A 19 10.835 -2.797 -1.304 1.00 0.00 H ATOM 295 HG2 GLU A 19 10.116 -3.468 0.944 1.00 0.00 H ATOM 296 HG3 GLU A 19 8.442 -3.168 0.481 1.00 0.00 H ATOM 297 N ILE A 20 9.918 0.157 -2.477 1.00 0.00 N ATOM 298 CA ILE A 20 10.454 0.813 -3.667 1.00 0.00 C ATOM 299 C ILE A 20 11.022 2.202 -3.374 1.00 0.00 C ATOM 300 O ILE A 20 11.956 2.642 -4.043 1.00 0.00 O ATOM 301 CB ILE A 20 9.387 0.924 -4.777 1.00 0.00 C ATOM 302 CG1 ILE A 20 8.189 1.750 -4.298 1.00 0.00 C ATOM 303 CG2 ILE A 20 8.942 -0.464 -5.209 1.00 0.00 C ATOM 304 CD1 ILE A 20 7.126 1.969 -5.359 1.00 0.00 C ATOM 305 H ILE A 20 8.962 -0.054 -2.442 1.00 0.00 H ATOM 306 HA ILE A 20 11.253 0.189 -4.042 1.00 0.00 H ATOM 307 HB ILE A 20 9.839 1.413 -5.629 1.00 0.00 H ATOM 308 HG12 ILE A 20 7.722 1.241 -3.467 1.00 0.00 H ATOM 309 HG13 ILE A 20 8.536 2.718 -3.970 1.00 0.00 H ATOM 310 HG21 ILE A 20 8.208 -0.375 -5.996 1.00 0.00 H ATOM 311 HG22 ILE A 20 8.506 -0.981 -4.367 1.00 0.00 H ATOM 312 HG23 ILE A 20 9.793 -1.019 -5.572 1.00 0.00 H ATOM 313 HD11 ILE A 20 6.324 2.563 -4.946 1.00 0.00 H ATOM 314 HD12 ILE A 20 6.736 1.015 -5.682 1.00 0.00 H ATOM 315 HD13 ILE A 20 7.558 2.485 -6.205 1.00 0.00 H ATOM 316 N MET A 21 10.484 2.889 -2.371 1.00 0.00 N ATOM 317 CA MET A 21 10.922 4.251 -2.081 1.00 0.00 C ATOM 318 C MET A 21 12.190 4.261 -1.230 1.00 0.00 C ATOM 319 O MET A 21 12.794 5.310 -1.024 1.00 0.00 O ATOM 320 CB MET A 21 9.818 5.056 -1.386 1.00 0.00 C ATOM 321 CG MET A 21 9.461 4.557 0.003 1.00 0.00 C ATOM 322 SD MET A 21 8.176 5.555 0.778 1.00 0.00 S ATOM 323 CE MET A 21 7.914 4.642 2.295 1.00 0.00 C ATOM 324 H MET A 21 9.781 2.477 -1.823 1.00 0.00 H ATOM 325 HA MET A 21 11.146 4.723 -3.027 1.00 0.00 H ATOM 326 HB2 MET A 21 10.140 6.082 -1.302 1.00 0.00 H ATOM 327 HB3 MET A 21 8.926 5.019 -1.996 1.00 0.00 H ATOM 328 HG2 MET A 21 9.112 3.539 -0.074 1.00 0.00 H ATOM 329 HG3 MET A 21 10.346 4.588 0.622 1.00 0.00 H ATOM 330 HE1 MET A 21 7.145 5.125 2.878 1.00 0.00 H ATOM 331 HE2 MET A 21 8.832 4.612 2.863 1.00 0.00 H ATOM 332 HE3 MET A 21 7.606 3.635 2.056 1.00 0.00 H ATOM 333 N ASN A 22 12.599 3.093 -0.744 1.00 0.00 N ATOM 334 CA ASN A 22 13.808 3.000 0.070 1.00 0.00 C ATOM 335 C ASN A 22 15.008 2.675 -0.799 1.00 0.00 C ATOM 336 O ASN A 22 16.151 2.919 -0.413 1.00 0.00 O ATOM 337 CB ASN A 22 13.681 1.924 1.153 1.00 0.00 C ATOM 338 CG ASN A 22 12.520 2.151 2.095 1.00 0.00 C ATOM 339 OD1 ASN A 22 12.103 3.282 2.343 1.00 0.00 O ATOM 340 ND2 ASN A 22 11.999 1.067 2.643 1.00 0.00 N ATOM 341 H ASN A 22 12.082 2.282 -0.940 1.00 0.00 H ATOM 342 HA ASN A 22 13.966 3.959 0.542 1.00 0.00 H ATOM 343 HB2 ASN A 22 13.545 0.963 0.680 1.00 0.00 H ATOM 344 HB3 ASN A 22 14.592 1.904 1.734 1.00 0.00 H ATOM 345 HD21 ASN A 22 12.390 0.195 2.410 1.00 0.00 H ATOM 346 HD22 ASN A 22 11.240 1.174 3.251 1.00 0.00 H ATOM 347 N SER A 23 14.742 2.116 -1.968 1.00 0.00 N ATOM 348 CA SER A 23 15.796 1.685 -2.865 1.00 0.00 C ATOM 349 C SER A 23 16.247 2.845 -3.750 1.00 0.00 C ATOM 350 O SER A 23 17.272 3.478 -3.426 1.00 0.00 O ATOM 351 CB SER A 23 15.300 0.513 -3.717 1.00 0.00 C ATOM 352 OG SER A 23 14.810 -0.541 -2.897 1.00 0.00 O ATOM 353 OXT SER A 23 15.562 3.141 -4.748 1.00 0.00 O ATOM 354 H SER A 23 13.808 2.002 -2.243 1.00 0.00 H ATOM 355 HA SER A 23 16.632 1.357 -2.264 1.00 0.00 H ATOM 356 HB2 SER A 23 14.500 0.851 -4.362 1.00 0.00 H ATOM 357 HB3 SER A 23 16.113 0.138 -4.319 1.00 0.00 H ATOM 358 HG SER A 23 15.263 -0.517 -2.040 1.00 0.00 H TER 359 SER A 23