ATOM 1 N GLY A 1 -12.623 6.715 -2.152 1.00 0.00 N ATOM 2 CA GLY A 1 -11.919 5.487 -1.716 1.00 0.00 C ATOM 3 C GLY A 1 -11.955 5.316 -0.219 1.00 0.00 C ATOM 4 O GLY A 1 -12.918 5.729 0.433 1.00 0.00 O ATOM 5 H1 GLY A 1 -12.167 7.554 -1.738 1.00 0.00 H ATOM 6 H2 GLY A 1 -13.618 6.686 -1.843 1.00 0.00 H ATOM 7 H3 GLY A 1 -12.600 6.792 -3.189 1.00 0.00 H ATOM 8 HA2 GLY A 1 -12.390 4.627 -2.173 1.00 0.00 H ATOM 9 HA3 GLY A 1 -10.891 5.537 -2.038 1.00 0.00 H ATOM 10 N ILE A 2 -10.891 4.718 0.325 1.00 0.00 N ATOM 11 CA ILE A 2 -10.822 4.370 1.745 1.00 0.00 C ATOM 12 C ILE A 2 -11.858 3.279 2.065 1.00 0.00 C ATOM 13 O ILE A 2 -12.713 2.963 1.237 1.00 0.00 O ATOM 14 CB ILE A 2 -11.032 5.620 2.653 1.00 0.00 C ATOM 15 CG1 ILE A 2 -10.116 6.760 2.196 1.00 0.00 C ATOM 16 CG2 ILE A 2 -10.760 5.294 4.118 1.00 0.00 C ATOM 17 CD1 ILE A 2 -10.295 8.041 2.985 1.00 0.00 C ATOM 18 H ILE A 2 -10.120 4.513 -0.253 1.00 0.00 H ATOM 19 HA ILE A 2 -9.834 3.973 1.937 1.00 0.00 H ATOM 20 HB ILE A 2 -12.060 5.937 2.562 1.00 0.00 H ATOM 21 HG12 ILE A 2 -9.087 6.450 2.298 1.00 0.00 H ATOM 22 HG13 ILE A 2 -10.319 6.979 1.160 1.00 0.00 H ATOM 23 HG21 ILE A 2 -10.927 6.173 4.720 1.00 0.00 H ATOM 24 HG22 ILE A 2 -9.735 4.968 4.230 1.00 0.00 H ATOM 25 HG23 ILE A 2 -11.424 4.505 4.439 1.00 0.00 H ATOM 26 HD11 ILE A 2 -11.319 8.375 2.897 1.00 0.00 H ATOM 27 HD12 ILE A 2 -9.634 8.799 2.594 1.00 0.00 H ATOM 28 HD13 ILE A 2 -10.063 7.860 4.024 1.00 0.00 H ATOM 29 N GLY A 3 -11.751 2.668 3.236 1.00 0.00 N ATOM 30 CA GLY A 3 -12.707 1.654 3.631 1.00 0.00 C ATOM 31 C GLY A 3 -12.469 0.323 2.946 1.00 0.00 C ATOM 32 O GLY A 3 -11.902 -0.595 3.538 1.00 0.00 O ATOM 33 H GLY A 3 -11.018 2.909 3.838 1.00 0.00 H ATOM 34 HA2 GLY A 3 -12.643 1.512 4.701 1.00 0.00 H ATOM 35 HA3 GLY A 3 -13.700 2.001 3.382 1.00 0.00 H ATOM 36 N LYS A 4 -12.862 0.229 1.680 1.00 0.00 N ATOM 37 CA LYS A 4 -12.777 -1.034 0.954 1.00 0.00 C ATOM 38 C LYS A 4 -11.526 -1.065 0.098 1.00 0.00 C ATOM 39 O LYS A 4 -11.042 -2.129 -0.272 1.00 0.00 O ATOM 40 CB LYS A 4 -14.016 -1.262 0.086 1.00 0.00 C ATOM 41 CG LYS A 4 -15.309 -1.305 0.880 1.00 0.00 C ATOM 42 CD LYS A 4 -16.479 -1.844 0.063 1.00 0.00 C ATOM 43 CE LYS A 4 -16.822 -0.963 -1.132 1.00 0.00 C ATOM 44 NZ LYS A 4 -16.028 -1.309 -2.343 1.00 0.00 N ATOM 45 H LYS A 4 -13.184 1.035 1.215 1.00 0.00 H ATOM 46 HA LYS A 4 -12.707 -1.823 1.686 1.00 0.00 H ATOM 47 HB2 LYS A 4 -14.089 -0.464 -0.636 1.00 0.00 H ATOM 48 HB3 LYS A 4 -13.908 -2.200 -0.436 1.00 0.00 H ATOM 49 HG2 LYS A 4 -15.165 -1.940 1.739 1.00 0.00 H ATOM 50 HG3 LYS A 4 -15.546 -0.304 1.209 1.00 0.00 H ATOM 51 HD2 LYS A 4 -16.223 -2.829 -0.298 1.00 0.00 H ATOM 52 HD3 LYS A 4 -17.346 -1.914 0.706 1.00 0.00 H ATOM 53 HE2 LYS A 4 -17.870 -1.080 -1.358 1.00 0.00 H ATOM 54 HE3 LYS A 4 -16.627 0.066 -0.868 1.00 0.00 H ATOM 55 HZ1 LYS A 4 -16.374 -0.768 -3.167 1.00 0.00 H ATOM 56 HZ2 LYS A 4 -16.120 -2.328 -2.552 1.00 0.00 H ATOM 57 HZ3 LYS A 4 -15.021 -1.089 -2.197 1.00 0.00 H ATOM 58 N PHE A 5 -10.992 0.114 -0.187 1.00 0.00 N ATOM 59 CA PHE A 5 -9.736 0.221 -0.913 1.00 0.00 C ATOM 60 C PHE A 5 -8.571 -0.075 0.021 1.00 0.00 C ATOM 61 O PHE A 5 -7.410 -0.043 -0.377 1.00 0.00 O ATOM 62 CB PHE A 5 -9.589 1.611 -1.533 1.00 0.00 C ATOM 63 CG PHE A 5 -10.531 1.859 -2.675 1.00 0.00 C ATOM 64 CD1 PHE A 5 -11.859 2.185 -2.445 1.00 0.00 C ATOM 65 CD2 PHE A 5 -10.087 1.762 -3.982 1.00 0.00 C ATOM 66 CE1 PHE A 5 -12.723 2.408 -3.498 1.00 0.00 C ATOM 67 CE2 PHE A 5 -10.944 1.984 -5.038 1.00 0.00 C ATOM 68 CZ PHE A 5 -12.264 2.308 -4.795 1.00 0.00 C ATOM 69 H PHE A 5 -11.455 0.931 0.090 1.00 0.00 H ATOM 70 HA PHE A 5 -9.747 -0.517 -1.703 1.00 0.00 H ATOM 71 HB2 PHE A 5 -9.781 2.358 -0.776 1.00 0.00 H ATOM 72 HB3 PHE A 5 -8.580 1.730 -1.901 1.00 0.00 H ATOM 73 HD1 PHE A 5 -12.218 2.264 -1.428 1.00 0.00 H ATOM 74 HD2 PHE A 5 -9.054 1.510 -4.172 1.00 0.00 H ATOM 75 HE1 PHE A 5 -13.755 2.660 -3.308 1.00 0.00 H ATOM 76 HE2 PHE A 5 -10.583 1.905 -6.054 1.00 0.00 H ATOM 77 HZ PHE A 5 -12.938 2.482 -5.620 1.00 0.00 H ATOM 78 N LEU A 6 -8.906 -0.374 1.272 1.00 0.00 N ATOM 79 CA LEU A 6 -7.913 -0.758 2.268 1.00 0.00 C ATOM 80 C LEU A 6 -7.646 -2.252 2.164 1.00 0.00 C ATOM 81 O LEU A 6 -6.717 -2.780 2.774 1.00 0.00 O ATOM 82 CB LEU A 6 -8.411 -0.393 3.671 1.00 0.00 C ATOM 83 CG LEU A 6 -7.421 -0.635 4.811 1.00 0.00 C ATOM 84 CD1 LEU A 6 -6.195 0.248 4.653 1.00 0.00 C ATOM 85 CD2 LEU A 6 -8.087 -0.382 6.151 1.00 0.00 C ATOM 86 H LEU A 6 -9.858 -0.348 1.527 1.00 0.00 H ATOM 87 HA LEU A 6 -6.996 -0.224 2.059 1.00 0.00 H ATOM 88 HB2 LEU A 6 -8.675 0.655 3.673 1.00 0.00 H ATOM 89 HB3 LEU A 6 -9.302 -0.968 3.873 1.00 0.00 H ATOM 90 HG LEU A 6 -7.098 -1.666 4.785 1.00 0.00 H ATOM 91 HD11 LEU A 6 -5.499 0.047 5.452 1.00 0.00 H ATOM 92 HD12 LEU A 6 -6.493 1.286 4.688 1.00 0.00 H ATOM 93 HD13 LEU A 6 -5.725 0.043 3.702 1.00 0.00 H ATOM 94 HD21 LEU A 6 -8.445 0.635 6.185 1.00 0.00 H ATOM 95 HD22 LEU A 6 -7.371 -0.541 6.942 1.00 0.00 H ATOM 96 HD23 LEU A 6 -8.918 -1.062 6.273 1.00 0.00 H ATOM 97 N HIS A 7 -8.463 -2.915 1.354 1.00 0.00 N ATOM 98 CA HIS A 7 -8.352 -4.350 1.139 1.00 0.00 C ATOM 99 C HIS A 7 -6.973 -4.699 0.589 1.00 0.00 C ATOM 100 O HIS A 7 -6.259 -5.528 1.153 1.00 0.00 O ATOM 101 CB HIS A 7 -9.454 -4.815 0.177 1.00 0.00 C ATOM 102 CG HIS A 7 -9.482 -6.293 -0.078 1.00 0.00 C ATOM 103 ND1 HIS A 7 -10.377 -7.143 0.532 1.00 0.00 N ATOM 104 CD2 HIS A 7 -8.746 -7.067 -0.912 1.00 0.00 C ATOM 105 CE1 HIS A 7 -10.190 -8.371 0.088 1.00 0.00 C ATOM 106 NE2 HIS A 7 -9.208 -8.353 -0.791 1.00 0.00 N ATOM 107 H HIS A 7 -9.163 -2.418 0.878 1.00 0.00 H ATOM 108 HA HIS A 7 -8.481 -4.840 2.092 1.00 0.00 H ATOM 109 HB2 HIS A 7 -10.413 -4.536 0.588 1.00 0.00 H ATOM 110 HB3 HIS A 7 -9.320 -4.314 -0.771 1.00 0.00 H ATOM 111 HD1 HIS A 7 -11.061 -6.885 1.198 1.00 0.00 H ATOM 112 HD2 HIS A 7 -7.938 -6.733 -1.548 1.00 0.00 H ATOM 113 HE1 HIS A 7 -10.743 -9.245 0.398 1.00 0.00 H ATOM 114 HE2 HIS A 7 -9.027 -9.080 -1.436 1.00 0.00 H ATOM 115 N SER A 8 -6.601 -4.066 -0.511 1.00 0.00 N ATOM 116 CA SER A 8 -5.300 -4.298 -1.097 1.00 0.00 C ATOM 117 C SER A 8 -4.319 -3.204 -0.696 1.00 0.00 C ATOM 118 O SER A 8 -3.128 -3.295 -0.987 1.00 0.00 O ATOM 119 CB SER A 8 -5.426 -4.386 -2.615 1.00 0.00 C ATOM 120 OG SER A 8 -6.394 -5.353 -2.991 1.00 0.00 O ATOM 121 H SER A 8 -7.221 -3.444 -0.957 1.00 0.00 H ATOM 122 HA SER A 8 -4.933 -5.237 -0.716 1.00 0.00 H ATOM 123 HB2 SER A 8 -5.724 -3.425 -3.007 1.00 0.00 H ATOM 124 HB3 SER A 8 -4.476 -4.665 -3.032 1.00 0.00 H ATOM 125 HG SER A 8 -6.041 -6.239 -2.846 1.00 0.00 H ATOM 126 N ALA A 9 -4.807 -2.186 0.002 1.00 0.00 N ATOM 127 CA ALA A 9 -3.931 -1.141 0.512 1.00 0.00 C ATOM 128 C ALA A 9 -2.930 -1.733 1.493 1.00 0.00 C ATOM 129 O ALA A 9 -1.825 -1.222 1.657 1.00 0.00 O ATOM 130 CB ALA A 9 -4.726 -0.030 1.177 1.00 0.00 C ATOM 131 H ALA A 9 -5.770 -2.130 0.166 1.00 0.00 H ATOM 132 HA ALA A 9 -3.392 -0.718 -0.325 1.00 0.00 H ATOM 133 HB1 ALA A 9 -4.059 0.770 1.465 1.00 0.00 H ATOM 134 HB2 ALA A 9 -5.224 -0.417 2.054 1.00 0.00 H ATOM 135 HB3 ALA A 9 -5.462 0.349 0.484 1.00 0.00 H ATOM 136 N LYS A 10 -3.313 -2.833 2.127 1.00 0.00 N ATOM 137 CA LYS A 10 -2.428 -3.485 3.082 1.00 0.00 C ATOM 138 C LYS A 10 -1.561 -4.549 2.405 1.00 0.00 C ATOM 139 O LYS A 10 -0.426 -4.789 2.813 1.00 0.00 O ATOM 140 CB LYS A 10 -3.224 -4.118 4.228 1.00 0.00 C ATOM 141 CG LYS A 10 -2.331 -4.739 5.291 1.00 0.00 C ATOM 142 CD LYS A 10 -3.119 -5.399 6.408 1.00 0.00 C ATOM 143 CE LYS A 10 -2.181 -6.025 7.428 1.00 0.00 C ATOM 144 NZ LYS A 10 -2.916 -6.649 8.556 1.00 0.00 N ATOM 145 H LYS A 10 -4.213 -3.205 1.953 1.00 0.00 H ATOM 146 HA LYS A 10 -1.778 -2.725 3.489 1.00 0.00 H ATOM 147 HB2 LYS A 10 -3.833 -3.358 4.694 1.00 0.00 H ATOM 148 HB3 LYS A 10 -3.863 -4.889 3.827 1.00 0.00 H ATOM 149 HG2 LYS A 10 -1.706 -5.485 4.824 1.00 0.00 H ATOM 150 HG3 LYS A 10 -1.708 -3.965 5.712 1.00 0.00 H ATOM 151 HD2 LYS A 10 -3.729 -4.655 6.899 1.00 0.00 H ATOM 152 HD3 LYS A 10 -3.750 -6.170 5.989 1.00 0.00 H ATOM 153 HE2 LYS A 10 -1.588 -6.782 6.936 1.00 0.00 H ATOM 154 HE3 LYS A 10 -1.530 -5.258 7.817 1.00 0.00 H ATOM 155 HZ1 LYS A 10 -3.523 -5.939 9.025 1.00 0.00 H ATOM 156 HZ2 LYS A 10 -2.241 -7.028 9.257 1.00 0.00 H ATOM 157 HZ3 LYS A 10 -3.513 -7.430 8.209 1.00 0.00 H ATOM 158 N LYS A 11 -2.080 -5.162 1.351 1.00 0.00 N ATOM 159 CA LYS A 11 -1.400 -6.296 0.728 1.00 0.00 C ATOM 160 C LYS A 11 -0.864 -5.914 -0.638 1.00 0.00 C ATOM 161 O LYS A 11 -0.658 -6.762 -1.508 1.00 0.00 O ATOM 162 CB LYS A 11 -2.333 -7.502 0.622 1.00 0.00 C ATOM 163 CG LYS A 11 -2.669 -8.114 1.968 1.00 0.00 C ATOM 164 CD LYS A 11 -3.397 -9.435 1.817 1.00 0.00 C ATOM 165 CE LYS A 11 -3.584 -10.110 3.162 1.00 0.00 C ATOM 166 NZ LYS A 11 -4.217 -11.447 3.032 1.00 0.00 N ATOM 167 H LYS A 11 -2.913 -4.825 0.957 1.00 0.00 H ATOM 168 HA LYS A 11 -0.565 -6.558 1.359 1.00 0.00 H ATOM 169 HB2 LYS A 11 -3.252 -7.193 0.150 1.00 0.00 H ATOM 170 HB3 LYS A 11 -1.861 -8.260 0.013 1.00 0.00 H ATOM 171 HG2 LYS A 11 -1.754 -8.282 2.515 1.00 0.00 H ATOM 172 HG3 LYS A 11 -3.298 -7.429 2.517 1.00 0.00 H ATOM 173 HD2 LYS A 11 -4.365 -9.254 1.376 1.00 0.00 H ATOM 174 HD3 LYS A 11 -2.820 -10.083 1.174 1.00 0.00 H ATOM 175 HE2 LYS A 11 -2.618 -10.223 3.632 1.00 0.00 H ATOM 176 HE3 LYS A 11 -4.211 -9.483 3.778 1.00 0.00 H ATOM 177 HZ1 LYS A 11 -4.355 -11.869 3.975 1.00 0.00 H ATOM 178 HZ2 LYS A 11 -3.612 -12.076 2.462 1.00 0.00 H ATOM 179 HZ3 LYS A 11 -5.145 -11.361 2.563 1.00 0.00 H ATOM 180 N PHE A 12 -0.656 -4.626 -0.807 1.00 0.00 N ATOM 181 CA PHE A 12 -0.077 -4.079 -2.017 1.00 0.00 C ATOM 182 C PHE A 12 0.437 -2.682 -1.726 1.00 0.00 C ATOM 183 O PHE A 12 1.573 -2.355 -2.040 1.00 0.00 O ATOM 184 CB PHE A 12 -1.110 -4.048 -3.151 1.00 0.00 C ATOM 185 CG PHE A 12 -0.608 -3.412 -4.418 1.00 0.00 C ATOM 186 CD1 PHE A 12 0.236 -4.105 -5.271 1.00 0.00 C ATOM 187 CD2 PHE A 12 -0.978 -2.117 -4.754 1.00 0.00 C ATOM 188 CE1 PHE A 12 0.700 -3.521 -6.433 1.00 0.00 C ATOM 189 CE2 PHE A 12 -0.514 -1.529 -5.916 1.00 0.00 C ATOM 190 CZ PHE A 12 0.326 -2.232 -6.756 1.00 0.00 C ATOM 191 H PHE A 12 -0.911 -4.012 -0.089 1.00 0.00 H ATOM 192 HA PHE A 12 0.754 -4.706 -2.305 1.00 0.00 H ATOM 193 HB2 PHE A 12 -1.408 -5.059 -3.383 1.00 0.00 H ATOM 194 HB3 PHE A 12 -1.977 -3.492 -2.820 1.00 0.00 H ATOM 195 HD1 PHE A 12 0.531 -5.114 -5.020 1.00 0.00 H ATOM 196 HD2 PHE A 12 -1.634 -1.566 -4.099 1.00 0.00 H ATOM 197 HE1 PHE A 12 1.358 -4.073 -7.091 1.00 0.00 H ATOM 198 HE2 PHE A 12 -0.809 -0.521 -6.166 1.00 0.00 H ATOM 199 HZ PHE A 12 0.690 -1.774 -7.663 1.00 0.00 H ATOM 200 N GLY A 13 -0.400 -1.880 -1.082 1.00 0.00 N ATOM 201 CA GLY A 13 -0.024 -0.514 -0.766 1.00 0.00 C ATOM 202 C GLY A 13 1.156 -0.437 0.182 1.00 0.00 C ATOM 203 O GLY A 13 2.209 0.098 -0.161 1.00 0.00 O ATOM 204 H GLY A 13 -1.288 -2.216 -0.824 1.00 0.00 H ATOM 205 HA2 GLY A 13 0.231 -0.007 -1.676 1.00 0.00 H ATOM 206 HA3 GLY A 13 -0.868 -0.015 -0.312 1.00 0.00 H ATOM 207 N LYS A 14 0.971 -0.995 1.366 1.00 0.00 N ATOM 208 CA LYS A 14 1.997 -1.002 2.408 1.00 0.00 C ATOM 209 C LYS A 14 3.282 -1.661 1.916 1.00 0.00 C ATOM 210 O LYS A 14 4.385 -1.247 2.271 1.00 0.00 O ATOM 211 CB LYS A 14 1.485 -1.740 3.649 1.00 0.00 C ATOM 212 CG LYS A 14 0.208 -1.159 4.234 1.00 0.00 C ATOM 213 CD LYS A 14 0.419 0.246 4.783 1.00 0.00 C ATOM 214 CE LYS A 14 -0.891 0.848 5.273 1.00 0.00 C ATOM 215 NZ LYS A 14 -0.711 2.195 5.876 1.00 0.00 N ATOM 216 H LYS A 14 0.103 -1.401 1.553 1.00 0.00 H ATOM 217 HA LYS A 14 2.207 0.024 2.671 1.00 0.00 H ATOM 218 HB2 LYS A 14 1.296 -2.769 3.385 1.00 0.00 H ATOM 219 HB3 LYS A 14 2.250 -1.710 4.411 1.00 0.00 H ATOM 220 HG2 LYS A 14 -0.547 -1.126 3.462 1.00 0.00 H ATOM 221 HG3 LYS A 14 -0.126 -1.801 5.034 1.00 0.00 H ATOM 222 HD2 LYS A 14 1.115 0.199 5.608 1.00 0.00 H ATOM 223 HD3 LYS A 14 0.824 0.871 4.002 1.00 0.00 H ATOM 224 HE2 LYS A 14 -1.566 0.932 4.436 1.00 0.00 H ATOM 225 HE3 LYS A 14 -1.320 0.187 6.012 1.00 0.00 H ATOM 226 HZ1 LYS A 14 -1.642 2.627 6.066 1.00 0.00 H ATOM 227 HZ2 LYS A 14 -0.179 2.817 5.231 1.00 0.00 H ATOM 228 HZ3 LYS A 14 -0.187 2.122 6.778 1.00 0.00 H ATOM 229 N ALA A 15 3.131 -2.681 1.086 1.00 0.00 N ATOM 230 CA ALA A 15 4.273 -3.400 0.554 1.00 0.00 C ATOM 231 C ALA A 15 4.987 -2.570 -0.506 1.00 0.00 C ATOM 232 O ALA A 15 6.217 -2.497 -0.529 1.00 0.00 O ATOM 233 CB ALA A 15 3.834 -4.732 -0.024 1.00 0.00 C ATOM 234 H ALA A 15 2.231 -2.952 0.822 1.00 0.00 H ATOM 235 HA ALA A 15 4.955 -3.595 1.369 1.00 0.00 H ATOM 236 HB1 ALA A 15 4.700 -5.277 -0.371 1.00 0.00 H ATOM 237 HB2 ALA A 15 3.162 -4.560 -0.852 1.00 0.00 H ATOM 238 HB3 ALA A 15 3.328 -5.307 0.737 1.00 0.00 H ATOM 239 N PHE A 16 4.203 -1.929 -1.365 1.00 0.00 N ATOM 240 CA PHE A 16 4.736 -1.139 -2.466 1.00 0.00 C ATOM 241 C PHE A 16 5.471 0.088 -1.939 1.00 0.00 C ATOM 242 O PHE A 16 6.531 0.456 -2.447 1.00 0.00 O ATOM 243 CB PHE A 16 3.597 -0.706 -3.394 1.00 0.00 C ATOM 244 CG PHE A 16 4.020 -0.431 -4.806 1.00 0.00 C ATOM 245 CD1 PHE A 16 4.105 -1.464 -5.723 1.00 0.00 C ATOM 246 CD2 PHE A 16 4.320 0.857 -5.218 1.00 0.00 C ATOM 247 CE1 PHE A 16 4.481 -1.221 -7.027 1.00 0.00 C ATOM 248 CE2 PHE A 16 4.699 1.107 -6.521 1.00 0.00 C ATOM 249 CZ PHE A 16 4.779 0.066 -7.427 1.00 0.00 C ATOM 250 H PHE A 16 3.228 -1.996 -1.263 1.00 0.00 H ATOM 251 HA PHE A 16 5.430 -1.755 -3.019 1.00 0.00 H ATOM 252 HB2 PHE A 16 2.852 -1.486 -3.421 1.00 0.00 H ATOM 253 HB3 PHE A 16 3.149 0.195 -3.001 1.00 0.00 H ATOM 254 HD1 PHE A 16 3.871 -2.470 -5.409 1.00 0.00 H ATOM 255 HD2 PHE A 16 4.256 1.668 -4.509 1.00 0.00 H ATOM 256 HE1 PHE A 16 4.544 -2.036 -7.734 1.00 0.00 H ATOM 257 HE2 PHE A 16 4.933 2.116 -6.831 1.00 0.00 H ATOM 258 HZ PHE A 16 5.074 0.260 -8.447 1.00 0.00 H ATOM 259 N VAL A 17 4.918 0.715 -0.902 1.00 0.00 N ATOM 260 CA VAL A 17 5.539 1.905 -0.338 1.00 0.00 C ATOM 261 C VAL A 17 6.800 1.534 0.427 1.00 0.00 C ATOM 262 O VAL A 17 7.683 2.364 0.635 1.00 0.00 O ATOM 263 CB VAL A 17 4.583 2.701 0.579 1.00 0.00 C ATOM 264 CG1 VAL A 17 3.350 3.151 -0.189 1.00 0.00 C ATOM 265 CG2 VAL A 17 4.184 1.887 1.796 1.00 0.00 C ATOM 266 H VAL A 17 4.078 0.368 -0.511 1.00 0.00 H ATOM 267 HA VAL A 17 5.823 2.540 -1.163 1.00 0.00 H ATOM 268 HB VAL A 17 5.104 3.583 0.920 1.00 0.00 H ATOM 269 HG11 VAL A 17 2.813 2.285 -0.548 1.00 0.00 H ATOM 270 HG12 VAL A 17 3.649 3.763 -1.027 1.00 0.00 H ATOM 271 HG13 VAL A 17 2.711 3.724 0.466 1.00 0.00 H ATOM 272 HG21 VAL A 17 3.523 2.471 2.417 1.00 0.00 H ATOM 273 HG22 VAL A 17 5.068 1.624 2.357 1.00 0.00 H ATOM 274 HG23 VAL A 17 3.678 0.988 1.476 1.00 0.00 H ATOM 275 N GLY A 18 6.886 0.272 0.814 1.00 0.00 N ATOM 276 CA GLY A 18 8.072 -0.224 1.467 1.00 0.00 C ATOM 277 C GLY A 18 9.229 -0.348 0.498 1.00 0.00 C ATOM 278 O GLY A 18 10.385 -0.423 0.906 1.00 0.00 O ATOM 279 H GLY A 18 6.130 -0.332 0.655 1.00 0.00 H ATOM 280 HA2 GLY A 18 8.348 0.453 2.261 1.00 0.00 H ATOM 281 HA3 GLY A 18 7.857 -1.194 1.887 1.00 0.00 H ATOM 282 N GLU A 19 8.911 -0.360 -0.792 1.00 0.00 N ATOM 283 CA GLU A 19 9.925 -0.460 -1.832 1.00 0.00 C ATOM 284 C GLU A 19 10.329 0.927 -2.304 1.00 0.00 C ATOM 285 O GLU A 19 11.513 1.253 -2.382 1.00 0.00 O ATOM 286 CB GLU A 19 9.400 -1.257 -3.023 1.00 0.00 C ATOM 287 CG GLU A 19 8.963 -2.670 -2.684 1.00 0.00 C ATOM 288 CD GLU A 19 8.513 -3.438 -3.909 1.00 0.00 C ATOM 289 OE1 GLU A 19 9.383 -3.828 -4.719 1.00 0.00 O ATOM 290 OE2 GLU A 19 7.295 -3.652 -4.069 1.00 0.00 O ATOM 291 H GLU A 19 7.965 -0.302 -1.051 1.00 0.00 H ATOM 292 HA GLU A 19 10.785 -0.962 -1.418 1.00 0.00 H ATOM 293 HB2 GLU A 19 8.553 -0.734 -3.439 1.00 0.00 H ATOM 294 HB3 GLU A 19 10.177 -1.313 -3.770 1.00 0.00 H ATOM 295 HG2 GLU A 19 9.793 -3.193 -2.235 1.00 0.00 H ATOM 296 HG3 GLU A 19 8.142 -2.624 -1.983 1.00 0.00 H ATOM 297 N ILE A 20 9.331 1.748 -2.614 1.00 0.00 N ATOM 298 CA ILE A 20 9.576 3.091 -3.131 1.00 0.00 C ATOM 299 C ILE A 20 10.149 4.011 -2.059 1.00 0.00 C ATOM 300 O ILE A 20 10.595 5.120 -2.357 1.00 0.00 O ATOM 301 CB ILE A 20 8.298 3.717 -3.725 1.00 0.00 C ATOM 302 CG1 ILE A 20 7.171 3.740 -2.690 1.00 0.00 C ATOM 303 CG2 ILE A 20 7.870 2.954 -4.966 1.00 0.00 C ATOM 304 CD1 ILE A 20 5.860 4.279 -3.225 1.00 0.00 C ATOM 305 H ILE A 20 8.405 1.436 -2.506 1.00 0.00 H ATOM 306 HA ILE A 20 10.302 3.002 -3.928 1.00 0.00 H ATOM 307 HB ILE A 20 8.527 4.731 -4.019 1.00 0.00 H ATOM 308 HG12 ILE A 20 6.994 2.733 -2.341 1.00 0.00 H ATOM 309 HG13 ILE A 20 7.471 4.358 -1.856 1.00 0.00 H ATOM 310 HG21 ILE A 20 7.673 1.926 -4.705 1.00 0.00 H ATOM 311 HG22 ILE A 20 8.659 2.994 -5.703 1.00 0.00 H ATOM 312 HG23 ILE A 20 6.976 3.401 -5.374 1.00 0.00 H ATOM 313 HD11 ILE A 20 5.119 4.267 -2.439 1.00 0.00 H ATOM 314 HD12 ILE A 20 5.523 3.664 -4.046 1.00 0.00 H ATOM 315 HD13 ILE A 20 6.001 5.293 -3.569 1.00 0.00 H ATOM 316 N MET A 21 10.134 3.548 -0.813 1.00 0.00 N ATOM 317 CA MET A 21 10.782 4.273 0.272 1.00 0.00 C ATOM 318 C MET A 21 12.285 4.336 0.024 1.00 0.00 C ATOM 319 O MET A 21 12.923 5.363 0.245 1.00 0.00 O ATOM 320 CB MET A 21 10.498 3.604 1.622 1.00 0.00 C ATOM 321 CG MET A 21 11.173 4.289 2.805 1.00 0.00 C ATOM 322 SD MET A 21 10.721 3.549 4.387 1.00 0.00 S ATOM 323 CE MET A 21 8.962 3.884 4.423 1.00 0.00 C ATOM 324 H MET A 21 9.670 2.706 -0.619 1.00 0.00 H ATOM 325 HA MET A 21 10.388 5.279 0.284 1.00 0.00 H ATOM 326 HB2 MET A 21 9.433 3.604 1.796 1.00 0.00 H ATOM 327 HB3 MET A 21 10.847 2.583 1.581 1.00 0.00 H ATOM 328 HG2 MET A 21 12.243 4.215 2.682 1.00 0.00 H ATOM 329 HG3 MET A 21 10.886 5.331 2.815 1.00 0.00 H ATOM 330 HE1 MET A 21 8.545 3.519 5.350 1.00 0.00 H ATOM 331 HE2 MET A 21 8.483 3.383 3.594 1.00 0.00 H ATOM 332 HE3 MET A 21 8.793 4.948 4.347 1.00 0.00 H ATOM 333 N ASN A 22 12.837 3.233 -0.464 1.00 0.00 N ATOM 334 CA ASN A 22 14.257 3.158 -0.791 1.00 0.00 C ATOM 335 C ASN A 22 14.462 3.201 -2.303 1.00 0.00 C ATOM 336 O ASN A 22 15.489 2.759 -2.816 1.00 0.00 O ATOM 337 CB ASN A 22 14.880 1.883 -0.209 1.00 0.00 C ATOM 338 CG ASN A 22 14.128 0.626 -0.606 1.00 0.00 C ATOM 339 OD1 ASN A 22 13.193 0.211 0.077 1.00 0.00 O ATOM 340 ND2 ASN A 22 14.543 0.001 -1.698 1.00 0.00 N ATOM 341 H ASN A 22 12.274 2.442 -0.612 1.00 0.00 H ATOM 342 HA ASN A 22 14.741 4.017 -0.350 1.00 0.00 H ATOM 343 HB2 ASN A 22 15.896 1.796 -0.562 1.00 0.00 H ATOM 344 HB3 ASN A 22 14.885 1.953 0.870 1.00 0.00 H ATOM 345 HD21 ASN A 22 15.309 0.377 -2.190 1.00 0.00 H ATOM 346 HD22 ASN A 22 14.066 -0.817 -1.979 1.00 0.00 H ATOM 347 N SER A 23 13.477 3.734 -3.010 1.00 0.00 N ATOM 348 CA SER A 23 13.558 3.864 -4.456 1.00 0.00 C ATOM 349 C SER A 23 13.058 5.241 -4.884 1.00 0.00 C ATOM 350 O SER A 23 11.912 5.337 -5.363 1.00 0.00 O ATOM 351 CB SER A 23 12.737 2.763 -5.135 1.00 0.00 C ATOM 352 OG SER A 23 13.120 1.472 -4.673 1.00 0.00 O ATOM 353 OXT SER A 23 13.802 6.229 -4.699 1.00 0.00 O ATOM 354 H SER A 23 12.676 4.058 -2.547 1.00 0.00 H ATOM 355 HA SER A 23 14.594 3.763 -4.741 1.00 0.00 H ATOM 356 HB2 SER A 23 11.691 2.913 -4.913 1.00 0.00 H ATOM 357 HB3 SER A 23 12.889 2.810 -6.203 1.00 0.00 H ATOM 358 HG SER A 23 12.770 1.336 -3.779 1.00 0.00 H TER 359 SER A 23