ATOM 1 N GLY A 1 -9.228 11.625 6.731 1.00 0.00 N ATOM 2 CA GLY A 1 -9.082 12.100 5.326 1.00 0.00 C ATOM 3 C GLY A 1 -7.600 12.295 5.000 1.00 0.00 C ATOM 4 O GLY A 1 -6.970 13.225 5.463 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.573 10.836 6.901 1.00 0.00 H ATOM 6 H2 GLY A 1 -10.206 11.305 6.888 1.00 0.00 H ATOM 7 H3 GLY A 1 -9.009 12.402 7.385 1.00 0.00 H ATOM 8 HA2 GLY A 1 -9.508 11.370 4.653 1.00 0.00 H ATOM 9 HA3 GLY A 1 -9.598 13.041 5.208 1.00 0.00 H ATOM 10 N ILE A 2 -7.036 11.425 4.206 1.00 0.00 N ATOM 11 CA ILE A 2 -5.594 11.565 3.852 1.00 0.00 C ATOM 12 C ILE A 2 -4.739 11.403 5.109 1.00 0.00 C ATOM 13 O ILE A 2 -4.994 12.011 6.129 1.00 0.00 O ATOM 14 CB ILE A 2 -5.351 12.950 3.250 1.00 0.00 C ATOM 15 CG1 ILE A 2 -6.298 13.167 2.068 1.00 0.00 C ATOM 16 CG2 ILE A 2 -3.904 13.053 2.765 1.00 0.00 C ATOM 17 CD1 ILE A 2 -6.906 14.568 2.154 1.00 0.00 C ATOM 18 H ILE A 2 -7.560 10.682 3.841 1.00 0.00 H ATOM 19 HA ILE A 2 -5.325 10.807 3.131 1.00 0.00 H ATOM 20 HB ILE A 2 -5.532 13.705 4.001 1.00 0.00 H ATOM 21 HG12 ILE A 2 -5.747 13.068 1.142 1.00 0.00 H ATOM 22 HG13 ILE A 2 -7.089 12.430 2.099 1.00 0.00 H ATOM 23 HG21 ILE A 2 -3.531 14.050 2.954 1.00 0.00 H ATOM 24 HG22 ILE A 2 -3.864 12.849 1.705 1.00 0.00 H ATOM 25 HG23 ILE A 2 -3.294 12.336 3.294 1.00 0.00 H ATOM 26 HD11 ILE A 2 -6.401 15.131 2.925 1.00 0.00 H ATOM 27 HD12 ILE A 2 -7.956 14.491 2.394 1.00 0.00 H ATOM 28 HD13 ILE A 2 -6.789 15.071 1.205 1.00 0.00 H ATOM 29 N GLY A 3 -3.721 10.589 5.044 1.00 0.00 N ATOM 30 CA GLY A 3 -2.849 10.395 6.235 1.00 0.00 C ATOM 31 C GLY A 3 -2.332 8.957 6.270 1.00 0.00 C ATOM 32 O GLY A 3 -1.410 8.637 6.995 1.00 0.00 O ATOM 33 H GLY A 3 -3.529 10.109 4.211 1.00 0.00 H ATOM 34 HA2 GLY A 3 -2.014 11.077 6.182 1.00 0.00 H ATOM 35 HA3 GLY A 3 -3.417 10.590 7.132 1.00 0.00 H ATOM 36 N LYS A 4 -2.916 8.086 5.494 1.00 0.00 N ATOM 37 CA LYS A 4 -2.450 6.668 5.489 1.00 0.00 C ATOM 38 C LYS A 4 -1.941 6.304 4.095 1.00 0.00 C ATOM 39 O LYS A 4 -1.205 5.355 3.924 1.00 0.00 O ATOM 40 CB LYS A 4 -3.597 5.714 5.864 1.00 0.00 C ATOM 41 CG LYS A 4 -4.865 6.499 6.223 1.00 0.00 C ATOM 42 CD LYS A 4 -4.709 7.139 7.606 1.00 0.00 C ATOM 43 CE LYS A 4 -4.268 6.082 8.621 1.00 0.00 C ATOM 44 NZ LYS A 4 -4.388 6.639 9.998 1.00 0.00 N ATOM 45 H LYS A 4 -3.656 8.363 4.915 1.00 0.00 H ATOM 46 HA LYS A 4 -1.646 6.556 6.201 1.00 0.00 H ATOM 47 HB2 LYS A 4 -3.807 5.067 5.025 1.00 0.00 H ATOM 48 HB3 LYS A 4 -3.298 5.113 6.709 1.00 0.00 H ATOM 49 HG2 LYS A 4 -5.031 7.270 5.486 1.00 0.00 H ATOM 50 HG3 LYS A 4 -5.709 5.827 6.235 1.00 0.00 H ATOM 51 HD2 LYS A 4 -3.969 7.923 7.559 1.00 0.00 H ATOM 52 HD3 LYS A 4 -5.655 7.557 7.915 1.00 0.00 H ATOM 53 HE2 LYS A 4 -4.897 5.208 8.530 1.00 0.00 H ATOM 54 HE3 LYS A 4 -3.241 5.808 8.433 1.00 0.00 H ATOM 55 HZ1 LYS A 4 -4.223 5.885 10.694 1.00 0.00 H ATOM 56 HZ2 LYS A 4 -5.342 7.033 10.131 1.00 0.00 H ATOM 57 HZ3 LYS A 4 -3.681 7.390 10.131 1.00 0.00 H ATOM 58 N TYR A 5 -2.334 7.041 3.094 1.00 0.00 N ATOM 59 CA TYR A 5 -1.881 6.727 1.717 1.00 0.00 C ATOM 60 C TYR A 5 -0.561 7.439 1.433 1.00 0.00 C ATOM 61 O TYR A 5 0.222 7.008 0.611 1.00 0.00 O ATOM 62 CB TYR A 5 -2.955 7.175 0.726 1.00 0.00 C ATOM 63 CG TYR A 5 -4.319 7.038 1.362 1.00 0.00 C ATOM 64 CD1 TYR A 5 -4.971 5.799 1.346 1.00 0.00 C ATOM 65 CD2 TYR A 5 -4.930 8.143 1.968 1.00 0.00 C ATOM 66 CE1 TYR A 5 -6.233 5.662 1.934 1.00 0.00 C ATOM 67 CE2 TYR A 5 -6.194 8.006 2.558 1.00 0.00 C ATOM 68 CZ TYR A 5 -6.845 6.766 2.541 1.00 0.00 C ATOM 69 OH TYR A 5 -8.090 6.631 3.123 1.00 0.00 O ATOM 70 H TYR A 5 -2.935 7.797 3.244 1.00 0.00 H ATOM 71 HA TYR A 5 -1.730 5.668 1.624 1.00 0.00 H ATOM 72 HB2 TYR A 5 -2.785 8.204 0.444 1.00 0.00 H ATOM 73 HB3 TYR A 5 -2.910 6.547 -0.144 1.00 0.00 H ATOM 74 HD1 TYR A 5 -4.499 4.949 0.878 1.00 0.00 H ATOM 75 HD2 TYR A 5 -4.427 9.099 1.981 1.00 0.00 H ATOM 76 HE1 TYR A 5 -6.733 4.704 1.919 1.00 0.00 H ATOM 77 HE2 TYR A 5 -6.666 8.858 3.026 1.00 0.00 H ATOM 78 HH TYR A 5 -8.468 7.508 3.220 1.00 0.00 H ATOM 79 N LEU A 6 -0.295 8.516 2.112 1.00 0.00 N ATOM 80 CA LEU A 6 0.987 9.234 1.880 1.00 0.00 C ATOM 81 C LEU A 6 1.798 9.226 3.172 1.00 0.00 C ATOM 82 O LEU A 6 2.741 9.974 3.336 1.00 0.00 O ATOM 83 CB LEU A 6 0.694 10.670 1.446 1.00 0.00 C ATOM 84 CG LEU A 6 -0.509 10.680 0.497 1.00 0.00 C ATOM 85 CD1 LEU A 6 -0.551 12.009 -0.259 1.00 0.00 C ATOM 86 CD2 LEU A 6 -0.392 9.529 -0.514 1.00 0.00 C ATOM 87 H LEU A 6 -0.932 8.848 2.780 1.00 0.00 H ATOM 88 HA LEU A 6 1.547 8.730 1.106 1.00 0.00 H ATOM 89 HB2 LEU A 6 0.470 11.269 2.318 1.00 0.00 H ATOM 90 HB3 LEU A 6 1.555 11.078 0.939 1.00 0.00 H ATOM 91 HG LEU A 6 -1.417 10.567 1.072 1.00 0.00 H ATOM 92 HD11 LEU A 6 -0.654 11.818 -1.317 1.00 0.00 H ATOM 93 HD12 LEU A 6 0.364 12.554 -0.078 1.00 0.00 H ATOM 94 HD13 LEU A 6 -1.392 12.592 0.085 1.00 0.00 H ATOM 95 HD21 LEU A 6 -1.176 8.810 -0.336 1.00 0.00 H ATOM 96 HD22 LEU A 6 0.570 9.044 -0.406 1.00 0.00 H ATOM 97 HD23 LEU A 6 -0.485 9.922 -1.515 1.00 0.00 H ATOM 98 N HIS A 7 1.431 8.377 4.089 1.00 0.00 N ATOM 99 CA HIS A 7 2.168 8.299 5.379 1.00 0.00 C ATOM 100 C HIS A 7 2.096 6.864 5.903 1.00 0.00 C ATOM 101 O HIS A 7 2.410 6.594 7.046 1.00 0.00 O ATOM 102 CB HIS A 7 1.531 9.257 6.397 1.00 0.00 C ATOM 103 CG HIS A 7 0.789 10.345 5.667 1.00 0.00 C ATOM 104 ND1 HIS A 7 1.158 11.678 5.742 1.00 0.00 N ATOM 105 CD2 HIS A 7 -0.293 10.302 4.826 1.00 0.00 C ATOM 106 CE1 HIS A 7 0.311 12.376 4.963 1.00 0.00 C ATOM 107 NE2 HIS A 7 -0.594 11.585 4.382 1.00 0.00 N ATOM 108 H HIS A 7 0.666 7.788 3.928 1.00 0.00 H ATOM 109 HA HIS A 7 3.200 8.573 5.222 1.00 0.00 H ATOM 110 HB2 HIS A 7 0.843 8.709 7.024 1.00 0.00 H ATOM 111 HB3 HIS A 7 2.304 9.697 7.010 1.00 0.00 H ATOM 112 HD1 HIS A 7 1.899 12.046 6.268 1.00 0.00 H ATOM 113 HD2 HIS A 7 -0.829 9.407 4.549 1.00 0.00 H ATOM 114 HE1 HIS A 7 0.362 13.444 4.816 1.00 0.00 H ATOM 115 N SER A 8 1.686 5.938 5.074 1.00 0.00 N ATOM 116 CA SER A 8 1.597 4.523 5.523 1.00 0.00 C ATOM 117 C SER A 8 1.453 3.612 4.305 1.00 0.00 C ATOM 118 O SER A 8 2.001 2.528 4.262 1.00 0.00 O ATOM 119 CB SER A 8 0.384 4.354 6.436 1.00 0.00 C ATOM 120 OG SER A 8 0.827 4.157 7.772 1.00 0.00 O ATOM 121 H SER A 8 1.438 6.174 4.154 1.00 0.00 H ATOM 122 HA SER A 8 2.494 4.261 6.060 1.00 0.00 H ATOM 123 HB2 SER A 8 -0.228 5.239 6.392 1.00 0.00 H ATOM 124 HB3 SER A 8 -0.195 3.501 6.109 1.00 0.00 H ATOM 125 HG SER A 8 0.591 3.265 8.033 1.00 0.00 H ATOM 126 N ALA A 9 0.724 4.041 3.313 1.00 0.00 N ATOM 127 CA ALA A 9 0.555 3.195 2.101 1.00 0.00 C ATOM 128 C ALA A 9 1.909 3.013 1.429 1.00 0.00 C ATOM 129 O ALA A 9 2.406 1.911 1.325 1.00 0.00 O ATOM 130 CB ALA A 9 -0.404 3.868 1.125 1.00 0.00 C ATOM 131 H ALA A 9 0.292 4.920 3.365 1.00 0.00 H ATOM 132 HA ALA A 9 0.161 2.230 2.387 1.00 0.00 H ATOM 133 HB1 ALA A 9 -1.403 3.854 1.534 1.00 0.00 H ATOM 134 HB2 ALA A 9 -0.393 3.334 0.185 1.00 0.00 H ATOM 135 HB3 ALA A 9 -0.095 4.892 0.960 1.00 0.00 H ATOM 136 N LYS A 10 2.508 4.085 0.971 1.00 0.00 N ATOM 137 CA LYS A 10 3.841 3.966 0.302 1.00 0.00 C ATOM 138 C LYS A 10 4.684 2.904 1.012 1.00 0.00 C ATOM 139 O LYS A 10 5.158 1.968 0.400 1.00 0.00 O ATOM 140 CB LYS A 10 4.576 5.301 0.364 1.00 0.00 C ATOM 141 CG LYS A 10 4.527 5.975 -1.006 1.00 0.00 C ATOM 142 CD LYS A 10 5.706 6.941 -1.142 1.00 0.00 C ATOM 143 CE LYS A 10 6.995 6.145 -1.348 1.00 0.00 C ATOM 144 NZ LYS A 10 7.615 6.528 -2.648 1.00 0.00 N ATOM 145 H LYS A 10 2.076 4.970 1.063 1.00 0.00 H ATOM 146 HA LYS A 10 3.700 3.681 -0.730 1.00 0.00 H ATOM 147 HB2 LYS A 10 4.106 5.938 1.099 1.00 0.00 H ATOM 148 HB3 LYS A 10 5.606 5.127 0.641 1.00 0.00 H ATOM 149 HG2 LYS A 10 4.586 5.222 -1.779 1.00 0.00 H ATOM 150 HG3 LYS A 10 3.603 6.519 -1.105 1.00 0.00 H ATOM 151 HD2 LYS A 10 5.543 7.591 -1.989 1.00 0.00 H ATOM 152 HD3 LYS A 10 5.791 7.534 -0.244 1.00 0.00 H ATOM 153 HE2 LYS A 10 7.684 6.359 -0.544 1.00 0.00 H ATOM 154 HE3 LYS A 10 6.768 5.089 -1.355 1.00 0.00 H ATOM 155 HZ1 LYS A 10 8.600 6.197 -2.674 1.00 0.00 H ATOM 156 HZ2 LYS A 10 7.593 7.563 -2.750 1.00 0.00 H ATOM 157 HZ3 LYS A 10 7.084 6.091 -3.428 1.00 0.00 H ATOM 158 N LYS A 11 4.865 3.035 2.301 1.00 0.00 N ATOM 159 CA LYS A 11 5.665 2.021 3.043 1.00 0.00 C ATOM 160 C LYS A 11 5.238 0.631 2.578 1.00 0.00 C ATOM 161 O LYS A 11 5.987 -0.074 1.931 1.00 0.00 O ATOM 162 CB LYS A 11 5.407 2.162 4.546 1.00 0.00 C ATOM 163 CG LYS A 11 6.366 3.198 5.136 1.00 0.00 C ATOM 164 CD LYS A 11 7.651 2.504 5.592 1.00 0.00 C ATOM 165 CE LYS A 11 8.682 3.555 6.009 1.00 0.00 C ATOM 166 NZ LYS A 11 9.612 2.967 7.015 1.00 0.00 N ATOM 167 H LYS A 11 4.467 3.793 2.778 1.00 0.00 H ATOM 168 HA LYS A 11 6.717 2.165 2.838 1.00 0.00 H ATOM 169 HB2 LYS A 11 4.387 2.481 4.706 1.00 0.00 H ATOM 170 HB3 LYS A 11 5.567 1.210 5.029 1.00 0.00 H ATOM 171 HG2 LYS A 11 6.602 3.939 4.386 1.00 0.00 H ATOM 172 HG3 LYS A 11 5.898 3.679 5.983 1.00 0.00 H ATOM 173 HD2 LYS A 11 7.433 1.860 6.432 1.00 0.00 H ATOM 174 HD3 LYS A 11 8.049 1.914 4.780 1.00 0.00 H ATOM 175 HE2 LYS A 11 9.242 3.873 5.143 1.00 0.00 H ATOM 176 HE3 LYS A 11 8.175 4.404 6.442 1.00 0.00 H ATOM 177 HZ1 LYS A 11 10.165 2.206 6.572 1.00 0.00 H ATOM 178 HZ2 LYS A 11 9.064 2.581 7.810 1.00 0.00 H ATOM 179 HZ3 LYS A 11 10.258 3.704 7.363 1.00 0.00 H ATOM 180 N PHE A 12 4.031 0.238 2.881 1.00 0.00 N ATOM 181 CA PHE A 12 3.556 -1.095 2.430 1.00 0.00 C ATOM 182 C PHE A 12 3.625 -1.139 0.904 1.00 0.00 C ATOM 183 O PHE A 12 3.898 -2.160 0.312 1.00 0.00 O ATOM 184 CB PHE A 12 2.110 -1.313 2.886 1.00 0.00 C ATOM 185 CG PHE A 12 1.954 -0.848 4.314 1.00 0.00 C ATOM 186 CD1 PHE A 12 2.888 -1.233 5.283 1.00 0.00 C ATOM 187 CD2 PHE A 12 0.873 -0.032 4.671 1.00 0.00 C ATOM 188 CE1 PHE A 12 2.743 -0.802 6.607 1.00 0.00 C ATOM 189 CE2 PHE A 12 0.728 0.399 5.996 1.00 0.00 C ATOM 190 CZ PHE A 12 1.663 0.014 6.964 1.00 0.00 C ATOM 191 H PHE A 12 3.434 0.826 3.388 1.00 0.00 H ATOM 192 HA PHE A 12 4.189 -1.866 2.845 1.00 0.00 H ATOM 193 HB2 PHE A 12 1.443 -0.748 2.249 1.00 0.00 H ATOM 194 HB3 PHE A 12 1.868 -2.365 2.822 1.00 0.00 H ATOM 195 HD1 PHE A 12 3.722 -1.863 5.008 1.00 0.00 H ATOM 196 HD2 PHE A 12 0.151 0.265 3.926 1.00 0.00 H ATOM 197 HE1 PHE A 12 3.465 -1.099 7.354 1.00 0.00 H ATOM 198 HE2 PHE A 12 -0.105 1.029 6.270 1.00 0.00 H ATOM 199 HZ PHE A 12 1.551 0.347 7.985 1.00 0.00 H ATOM 200 N GLY A 13 3.385 -0.028 0.261 1.00 0.00 N ATOM 201 CA GLY A 13 3.445 -0.001 -1.227 1.00 0.00 C ATOM 202 C GLY A 13 4.685 -0.765 -1.687 1.00 0.00 C ATOM 203 O GLY A 13 4.681 -1.423 -2.709 1.00 0.00 O ATOM 204 H GLY A 13 3.172 0.790 0.757 1.00 0.00 H ATOM 205 HA2 GLY A 13 2.558 -0.465 -1.634 1.00 0.00 H ATOM 206 HA3 GLY A 13 3.509 1.021 -1.569 1.00 0.00 H ATOM 207 N LYS A 14 5.747 -0.683 -0.934 1.00 0.00 N ATOM 208 CA LYS A 14 6.992 -1.404 -1.321 1.00 0.00 C ATOM 209 C LYS A 14 7.051 -2.762 -0.612 1.00 0.00 C ATOM 210 O LYS A 14 7.689 -3.685 -1.076 1.00 0.00 O ATOM 211 CB LYS A 14 8.208 -0.571 -0.909 1.00 0.00 C ATOM 212 CG LYS A 14 8.053 0.859 -1.428 1.00 0.00 C ATOM 213 CD LYS A 14 8.471 0.918 -2.898 1.00 0.00 C ATOM 214 CE LYS A 14 7.223 0.979 -3.780 1.00 0.00 C ATOM 215 NZ LYS A 14 7.612 1.366 -5.166 1.00 0.00 N ATOM 216 H LYS A 14 5.726 -0.143 -0.114 1.00 0.00 H ATOM 217 HA LYS A 14 7.002 -1.557 -2.390 1.00 0.00 H ATOM 218 HB2 LYS A 14 8.283 -0.556 0.170 1.00 0.00 H ATOM 219 HB3 LYS A 14 9.103 -1.009 -1.326 1.00 0.00 H ATOM 220 HG2 LYS A 14 7.022 1.167 -1.333 1.00 0.00 H ATOM 221 HG3 LYS A 14 8.682 1.521 -0.851 1.00 0.00 H ATOM 222 HD2 LYS A 14 9.075 1.799 -3.066 1.00 0.00 H ATOM 223 HD3 LYS A 14 9.042 0.037 -3.147 1.00 0.00 H ATOM 224 HE2 LYS A 14 6.746 0.011 -3.796 1.00 0.00 H ATOM 225 HE3 LYS A 14 6.536 1.712 -3.381 1.00 0.00 H ATOM 226 HZ1 LYS A 14 7.792 0.511 -5.727 1.00 0.00 H ATOM 227 HZ2 LYS A 14 8.473 1.950 -5.133 1.00 0.00 H ATOM 228 HZ3 LYS A 14 6.841 1.909 -5.603 1.00 0.00 H ATOM 229 N ALA A 15 6.402 -2.889 0.514 1.00 0.00 N ATOM 230 CA ALA A 15 6.437 -4.186 1.253 1.00 0.00 C ATOM 231 C ALA A 15 5.234 -5.048 0.860 1.00 0.00 C ATOM 232 O ALA A 15 5.367 -6.222 0.572 1.00 0.00 O ATOM 233 CB ALA A 15 6.389 -3.914 2.757 1.00 0.00 C ATOM 234 H ALA A 15 5.900 -2.131 0.879 1.00 0.00 H ATOM 235 HA ALA A 15 7.350 -4.711 1.013 1.00 0.00 H ATOM 236 HB1 ALA A 15 6.911 -4.700 3.282 1.00 0.00 H ATOM 237 HB2 ALA A 15 5.360 -3.885 3.084 1.00 0.00 H ATOM 238 HB3 ALA A 15 6.861 -2.966 2.966 1.00 0.00 H ATOM 239 N TRP A 16 4.062 -4.479 0.854 1.00 0.00 N ATOM 240 CA TRP A 16 2.853 -5.262 0.490 1.00 0.00 C ATOM 241 C TRP A 16 3.014 -5.824 -0.924 1.00 0.00 C ATOM 242 O TRP A 16 2.703 -6.966 -1.189 1.00 0.00 O ATOM 243 CB TRP A 16 1.611 -4.359 0.593 1.00 0.00 C ATOM 244 CG TRP A 16 1.318 -3.683 -0.713 1.00 0.00 C ATOM 245 CD1 TRP A 16 1.377 -2.352 -0.941 1.00 0.00 C ATOM 246 CD2 TRP A 16 0.909 -4.291 -1.961 1.00 0.00 C ATOM 247 NE1 TRP A 16 1.048 -2.111 -2.264 1.00 0.00 N ATOM 248 CE2 TRP A 16 0.752 -3.280 -2.935 1.00 0.00 C ATOM 249 CE3 TRP A 16 0.672 -5.615 -2.334 1.00 0.00 C ATOM 250 CZ2 TRP A 16 0.372 -3.582 -4.243 1.00 0.00 C ATOM 251 CZ3 TRP A 16 0.292 -5.927 -3.641 1.00 0.00 C ATOM 252 CH2 TRP A 16 0.143 -4.915 -4.599 1.00 0.00 C ATOM 253 H TRP A 16 3.975 -3.534 1.091 1.00 0.00 H ATOM 254 HA TRP A 16 2.741 -6.082 1.179 1.00 0.00 H ATOM 255 HB2 TRP A 16 0.760 -4.959 0.876 1.00 0.00 H ATOM 256 HB3 TRP A 16 1.782 -3.609 1.351 1.00 0.00 H ATOM 257 HD1 TRP A 16 1.642 -1.602 -0.213 1.00 0.00 H ATOM 258 HE1 TRP A 16 1.024 -1.229 -2.691 1.00 0.00 H ATOM 259 HE3 TRP A 16 0.778 -6.398 -1.597 1.00 0.00 H ATOM 260 HZ2 TRP A 16 0.260 -2.794 -4.974 1.00 0.00 H ATOM 261 HZ3 TRP A 16 0.124 -6.952 -3.911 1.00 0.00 H ATOM 262 HH2 TRP A 16 -0.148 -5.166 -5.609 1.00 0.00 H ATOM 263 N VAL A 17 3.486 -5.039 -1.846 1.00 0.00 N ATOM 264 CA VAL A 17 3.640 -5.567 -3.226 1.00 0.00 C ATOM 265 C VAL A 17 4.668 -6.698 -3.206 1.00 0.00 C ATOM 266 O VAL A 17 4.420 -7.783 -3.691 1.00 0.00 O ATOM 267 CB VAL A 17 4.074 -4.434 -4.173 1.00 0.00 C ATOM 268 CG1 VAL A 17 5.602 -4.389 -4.304 1.00 0.00 C ATOM 269 CG2 VAL A 17 3.452 -4.666 -5.551 1.00 0.00 C ATOM 270 H VAL A 17 3.730 -4.113 -1.636 1.00 0.00 H ATOM 271 HA VAL A 17 2.688 -5.972 -3.547 1.00 0.00 H ATOM 272 HB VAL A 17 3.728 -3.490 -3.778 1.00 0.00 H ATOM 273 HG11 VAL A 17 6.037 -4.129 -3.350 1.00 0.00 H ATOM 274 HG12 VAL A 17 5.878 -3.649 -5.039 1.00 0.00 H ATOM 275 HG13 VAL A 17 5.966 -5.357 -4.614 1.00 0.00 H ATOM 276 HG21 VAL A 17 2.600 -5.324 -5.454 1.00 0.00 H ATOM 277 HG22 VAL A 17 4.183 -5.118 -6.205 1.00 0.00 H ATOM 278 HG23 VAL A 17 3.132 -3.722 -5.965 1.00 0.00 H ATOM 279 N GLY A 18 5.808 -6.471 -2.613 1.00 0.00 N ATOM 280 CA GLY A 18 6.818 -7.559 -2.534 1.00 0.00 C ATOM 281 C GLY A 18 6.187 -8.741 -1.795 1.00 0.00 C ATOM 282 O GLY A 18 6.697 -9.844 -1.804 1.00 0.00 O ATOM 283 H GLY A 18 5.985 -5.602 -2.198 1.00 0.00 H ATOM 284 HA2 GLY A 18 7.106 -7.860 -3.533 1.00 0.00 H ATOM 285 HA3 GLY A 18 7.685 -7.216 -1.991 1.00 0.00 H ATOM 286 N GLU A 19 5.065 -8.511 -1.160 1.00 0.00 N ATOM 287 CA GLU A 19 4.370 -9.590 -0.426 1.00 0.00 C ATOM 288 C GLU A 19 3.409 -10.281 -1.390 1.00 0.00 C ATOM 289 O GLU A 19 3.592 -11.425 -1.756 1.00 0.00 O ATOM 290 CB GLU A 19 3.587 -8.953 0.732 1.00 0.00 C ATOM 291 CG GLU A 19 2.379 -9.810 1.099 1.00 0.00 C ATOM 292 CD GLU A 19 2.841 -11.207 1.515 1.00 0.00 C ATOM 293 OE1 GLU A 19 3.192 -11.374 2.671 1.00 0.00 O ATOM 294 OE2 GLU A 19 2.834 -12.088 0.671 1.00 0.00 O ATOM 295 H GLU A 19 4.671 -7.622 -1.170 1.00 0.00 H ATOM 296 HA GLU A 19 5.086 -10.300 -0.045 1.00 0.00 H ATOM 297 HB2 GLU A 19 4.232 -8.855 1.592 1.00 0.00 H ATOM 298 HB3 GLU A 19 3.240 -7.974 0.427 1.00 0.00 H ATOM 299 HG2 GLU A 19 1.846 -9.344 1.915 1.00 0.00 H ATOM 300 HG3 GLU A 19 1.727 -9.884 0.241 1.00 0.00 H ATOM 301 N ILE A 20 2.384 -9.592 -1.801 1.00 0.00 N ATOM 302 CA ILE A 20 1.413 -10.209 -2.735 1.00 0.00 C ATOM 303 C ILE A 20 2.021 -10.268 -4.136 1.00 0.00 C ATOM 304 O ILE A 20 1.942 -11.269 -4.819 1.00 0.00 O ATOM 305 CB ILE A 20 0.141 -9.367 -2.777 1.00 0.00 C ATOM 306 CG1 ILE A 20 -0.550 -9.398 -1.416 1.00 0.00 C ATOM 307 CG2 ILE A 20 -0.806 -9.915 -3.844 1.00 0.00 C ATOM 308 CD1 ILE A 20 -1.505 -8.206 -1.306 1.00 0.00 C ATOM 309 H ILE A 20 2.251 -8.667 -1.489 1.00 0.00 H ATOM 310 HA ILE A 20 1.180 -11.203 -2.398 1.00 0.00 H ATOM 311 HB ILE A 20 0.404 -8.355 -3.020 1.00 0.00 H ATOM 312 HG12 ILE A 20 -1.107 -10.318 -1.317 1.00 0.00 H ATOM 313 HG13 ILE A 20 0.192 -9.335 -0.634 1.00 0.00 H ATOM 314 HG21 ILE A 20 -0.917 -9.188 -4.635 1.00 0.00 H ATOM 315 HG22 ILE A 20 -1.771 -10.115 -3.401 1.00 0.00 H ATOM 316 HG23 ILE A 20 -0.401 -10.829 -4.251 1.00 0.00 H ATOM 317 HD11 ILE A 20 -2.163 -8.347 -0.462 1.00 0.00 H ATOM 318 HD12 ILE A 20 -2.091 -8.129 -2.209 1.00 0.00 H ATOM 319 HD13 ILE A 20 -0.934 -7.300 -1.169 1.00 0.00 H ATOM 320 N MET A 21 2.623 -9.196 -4.570 1.00 0.00 N ATOM 321 CA MET A 21 3.231 -9.180 -5.928 1.00 0.00 C ATOM 322 C MET A 21 4.303 -10.270 -6.028 1.00 0.00 C ATOM 323 O MET A 21 4.643 -10.717 -7.106 1.00 0.00 O ATOM 324 CB MET A 21 3.869 -7.814 -6.183 1.00 0.00 C ATOM 325 CG MET A 21 3.571 -7.374 -7.616 1.00 0.00 C ATOM 326 SD MET A 21 4.562 -8.361 -8.764 1.00 0.00 S ATOM 327 CE MET A 21 5.952 -7.211 -8.914 1.00 0.00 C ATOM 328 H MET A 21 2.671 -8.398 -4.002 1.00 0.00 H ATOM 329 HA MET A 21 2.463 -9.358 -6.665 1.00 0.00 H ATOM 330 HB2 MET A 21 3.458 -7.092 -5.490 1.00 0.00 H ATOM 331 HB3 MET A 21 4.938 -7.883 -6.043 1.00 0.00 H ATOM 332 HG2 MET A 21 2.521 -7.522 -7.827 1.00 0.00 H ATOM 333 HG3 MET A 21 3.820 -6.328 -7.731 1.00 0.00 H ATOM 334 HE1 MET A 21 6.881 -7.755 -8.809 1.00 0.00 H ATOM 335 HE2 MET A 21 5.887 -6.463 -8.141 1.00 0.00 H ATOM 336 HE3 MET A 21 5.917 -6.731 -9.882 1.00 0.00 H ATOM 337 N ASN A 22 4.839 -10.702 -4.917 1.00 0.00 N ATOM 338 CA ASN A 22 5.889 -11.760 -4.962 1.00 0.00 C ATOM 339 C ASN A 22 5.228 -13.133 -5.111 1.00 0.00 C ATOM 340 O ASN A 22 5.765 -14.027 -5.734 1.00 0.00 O ATOM 341 CB ASN A 22 6.707 -11.723 -3.670 1.00 0.00 C ATOM 342 CG ASN A 22 7.724 -12.865 -3.674 1.00 0.00 C ATOM 343 OD1 ASN A 22 8.042 -13.407 -4.714 1.00 0.00 O ATOM 344 ND2 ASN A 22 8.252 -13.256 -2.546 1.00 0.00 N ATOM 345 H ASN A 22 4.554 -10.329 -4.055 1.00 0.00 H ATOM 346 HA ASN A 22 6.541 -11.583 -5.805 1.00 0.00 H ATOM 347 HB2 ASN A 22 7.228 -10.778 -3.603 1.00 0.00 H ATOM 348 HB3 ASN A 22 6.046 -11.834 -2.822 1.00 0.00 H ATOM 349 HD21 ASN A 22 7.994 -12.815 -1.705 1.00 0.00 H ATOM 350 HD22 ASN A 22 8.906 -13.991 -2.539 1.00 0.00 H ATOM 351 N SER A 23 4.065 -13.308 -4.545 1.00 0.00 N ATOM 352 CA SER A 23 3.373 -14.624 -4.656 1.00 0.00 C ATOM 353 C SER A 23 1.859 -14.404 -4.668 1.00 0.00 C ATOM 354 O SER A 23 1.172 -15.110 -3.947 1.00 0.00 O ATOM 355 CB SER A 23 3.752 -15.503 -3.464 1.00 0.00 C ATOM 356 OG SER A 23 5.095 -15.229 -3.086 1.00 0.00 O ATOM 357 OXT SER A 23 1.411 -13.534 -5.397 1.00 0.00 O ATOM 358 H SER A 23 3.647 -12.575 -4.047 1.00 0.00 H ATOM 359 HA SER A 23 3.673 -15.111 -5.572 1.00 0.00 H ATOM 360 HB2 SER A 23 3.099 -15.289 -2.634 1.00 0.00 H ATOM 361 HB3 SER A 23 3.650 -16.545 -3.740 1.00 0.00 H ATOM 362 HG SER A 23 5.523 -16.065 -2.887 1.00 0.00 H