ATOM 1 N GLY A 16 -12.444 -2.546 -0.134 1.00 0.00 N ATOM 2 CA GLY A 16 -12.700 -1.430 -1.087 1.00 0.00 C ATOM 3 C GLY A 16 -11.474 -1.220 -1.968 1.00 0.00 C ATOM 4 O GLY A 16 -10.431 -1.838 -1.756 1.00 0.00 O ATOM 5 HA2 GLY A 16 -13.552 -1.673 -1.706 1.00 0.00 H ATOM 6 HA3 GLY A 16 -12.902 -0.524 -0.535 1.00 0.00 H ATOM 7 N PHE A 17 -11.606 -0.340 -2.957 1.00 0.00 N ATOM 8 CA PHE A 17 -10.502 -0.053 -3.865 1.00 0.00 C ATOM 9 C PHE A 17 -9.476 0.844 -3.185 1.00 0.00 C ATOM 10 O PHE A 17 -8.290 0.812 -3.515 1.00 0.00 O ATOM 11 CB PHE A 17 -11.027 0.635 -5.124 1.00 0.00 C ATOM 12 CG PHE A 17 -9.873 0.933 -6.050 1.00 0.00 C ATOM 13 CD1 PHE A 17 -9.425 -0.045 -6.947 1.00 0.00 C ATOM 14 CD2 PHE A 17 -9.251 2.186 -6.013 1.00 0.00 C ATOM 15 CE1 PHE A 17 -8.354 0.232 -7.805 1.00 0.00 C ATOM 16 CE2 PHE A 17 -8.181 2.462 -6.871 1.00 0.00 C ATOM 17 CZ PHE A 17 -7.732 1.486 -7.767 1.00 0.00 C ATOM 18 H PHE A 17 -12.459 0.125 -3.076 1.00 0.00 H ATOM 19 HA PHE A 17 -10.026 -0.980 -4.145 1.00 0.00 H ATOM 20 HB2 PHE A 17 -11.733 -0.013 -5.621 1.00 0.00 H ATOM 21 HB3 PHE A 17 -11.515 1.559 -4.851 1.00 0.00 H ATOM 22 HD1 PHE A 17 -9.904 -1.013 -6.975 1.00 0.00 H ATOM 23 HD2 PHE A 17 -9.598 2.939 -5.321 1.00 0.00 H ATOM 24 HE1 PHE A 17 -8.007 -0.522 -8.496 1.00 0.00 H ATOM 25 HE2 PHE A 17 -7.701 3.429 -6.841 1.00 0.00 H ATOM 26 HZ PHE A 17 -6.906 1.699 -8.429 1.00 0.00 H ATOM 27 N LYS A 18 -9.940 1.638 -2.227 1.00 0.00 N ATOM 28 CA LYS A 18 -9.055 2.536 -1.496 1.00 0.00 C ATOM 29 C LYS A 18 -8.218 1.731 -0.512 1.00 0.00 C ATOM 30 O LYS A 18 -7.040 2.016 -0.294 1.00 0.00 O ATOM 31 CB LYS A 18 -9.876 3.599 -0.747 1.00 0.00 C ATOM 32 CG LYS A 18 -11.352 3.489 -1.140 1.00 0.00 C ATOM 33 CD LYS A 18 -12.128 4.668 -0.551 1.00 0.00 C ATOM 34 CE LYS A 18 -13.556 4.665 -1.101 1.00 0.00 C ATOM 35 NZ LYS A 18 -13.530 4.994 -2.554 1.00 0.00 N ATOM 36 H LYS A 18 -10.892 1.615 -2.002 1.00 0.00 H ATOM 37 HA LYS A 18 -8.396 3.028 -2.198 1.00 0.00 H ATOM 38 HB2 LYS A 18 -9.779 3.448 0.320 1.00 0.00 H ATOM 39 HB3 LYS A 18 -9.512 4.584 -1.003 1.00 0.00 H ATOM 40 HG2 LYS A 18 -11.439 3.502 -2.217 1.00 0.00 H ATOM 41 HG3 LYS A 18 -11.759 2.566 -0.756 1.00 0.00 H ATOM 42 HD2 LYS A 18 -12.155 4.579 0.525 1.00 0.00 H ATOM 43 HD3 LYS A 18 -11.641 5.592 -0.825 1.00 0.00 H ATOM 44 HE2 LYS A 18 -13.993 3.687 -0.961 1.00 0.00 H ATOM 45 HE3 LYS A 18 -14.145 5.402 -0.575 1.00 0.00 H ATOM 46 HZ1 LYS A 18 -12.880 5.789 -2.718 1.00 0.00 H ATOM 47 HZ2 LYS A 18 -14.484 5.259 -2.867 1.00 0.00 H ATOM 48 HZ3 LYS A 18 -13.206 4.163 -3.091 1.00 0.00 H ATOM 49 N ARG A 19 -8.838 0.711 0.067 1.00 0.00 N ATOM 50 CA ARG A 19 -8.149 -0.147 1.013 1.00 0.00 C ATOM 51 C ARG A 19 -6.976 -0.834 0.324 1.00 0.00 C ATOM 52 O ARG A 19 -5.927 -1.049 0.926 1.00 0.00 O ATOM 53 CB ARG A 19 -9.112 -1.196 1.575 1.00 0.00 C ATOM 54 CG ARG A 19 -10.026 -0.549 2.624 1.00 0.00 C ATOM 55 CD ARG A 19 -9.209 -0.153 3.863 1.00 0.00 C ATOM 56 NE ARG A 19 -9.927 -0.500 5.090 1.00 0.00 N ATOM 57 CZ ARG A 19 -11.231 -0.271 5.234 1.00 0.00 C ATOM 58 NH1 ARG A 19 -11.900 0.348 4.300 1.00 0.00 N ATOM 59 NH2 ARG A 19 -11.840 -0.646 6.326 1.00 0.00 N ATOM 60 H ARG A 19 -9.775 0.527 -0.157 1.00 0.00 H ATOM 61 HA ARG A 19 -7.776 0.459 1.822 1.00 0.00 H ATOM 62 HB2 ARG A 19 -9.715 -1.595 0.771 1.00 0.00 H ATOM 63 HB3 ARG A 19 -8.550 -1.996 2.033 1.00 0.00 H ATOM 64 HG2 ARG A 19 -10.486 0.331 2.197 1.00 0.00 H ATOM 65 HG3 ARG A 19 -10.793 -1.252 2.910 1.00 0.00 H ATOM 66 HD2 ARG A 19 -8.270 -0.682 3.861 1.00 0.00 H ATOM 67 HD3 ARG A 19 -9.012 0.913 3.835 1.00 0.00 H ATOM 68 HE ARG A 19 -9.438 -0.933 5.821 1.00 0.00 H ATOM 69 HH11 ARG A 19 -11.435 0.654 3.472 1.00 0.00 H ATOM 70 HH12 ARG A 19 -12.878 0.516 4.415 1.00 0.00 H ATOM 71 HH21 ARG A 19 -11.327 -1.105 7.051 1.00 0.00 H ATOM 72 HH22 ARG A 19 -12.819 -0.476 6.437 1.00 0.00 H ATOM 73 N ILE A 20 -7.166 -1.170 -0.946 1.00 0.00 N ATOM 74 CA ILE A 20 -6.134 -1.824 -1.726 1.00 0.00 C ATOM 75 C ILE A 20 -4.972 -0.863 -1.981 1.00 0.00 C ATOM 76 O ILE A 20 -3.805 -1.258 -1.956 1.00 0.00 O ATOM 77 CB ILE A 20 -6.754 -2.279 -3.052 1.00 0.00 C ATOM 78 CG1 ILE A 20 -7.404 -3.660 -2.877 1.00 0.00 C ATOM 79 CG2 ILE A 20 -5.681 -2.349 -4.132 1.00 0.00 C ATOM 80 CD1 ILE A 20 -8.540 -3.825 -3.892 1.00 0.00 C ATOM 81 H ILE A 20 -8.020 -0.971 -1.377 1.00 0.00 H ATOM 82 HA ILE A 20 -5.772 -2.687 -1.189 1.00 0.00 H ATOM 83 HB ILE A 20 -7.508 -1.564 -3.351 1.00 0.00 H ATOM 84 HG12 ILE A 20 -6.665 -4.433 -3.036 1.00 0.00 H ATOM 85 HG13 ILE A 20 -7.805 -3.748 -1.878 1.00 0.00 H ATOM 86 HG21 ILE A 20 -6.041 -2.944 -4.957 1.00 0.00 H ATOM 87 HG22 ILE A 20 -4.789 -2.796 -3.722 1.00 0.00 H ATOM 88 HG23 ILE A 20 -5.460 -1.350 -4.479 1.00 0.00 H ATOM 89 HD11 ILE A 20 -8.226 -3.440 -4.851 1.00 0.00 H ATOM 90 HD12 ILE A 20 -9.408 -3.278 -3.552 1.00 0.00 H ATOM 91 HD13 ILE A 20 -8.790 -4.871 -3.988 1.00 0.00 H ATOM 92 N VAL A 21 -5.303 0.400 -2.231 1.00 0.00 N ATOM 93 CA VAL A 21 -4.285 1.411 -2.496 1.00 0.00 C ATOM 94 C VAL A 21 -3.270 1.476 -1.356 1.00 0.00 C ATOM 95 O VAL A 21 -2.083 1.712 -1.585 1.00 0.00 O ATOM 96 CB VAL A 21 -4.945 2.781 -2.678 1.00 0.00 C ATOM 97 CG1 VAL A 21 -3.870 3.870 -2.728 1.00 0.00 C ATOM 98 CG2 VAL A 21 -5.740 2.791 -3.987 1.00 0.00 C ATOM 99 H VAL A 21 -6.249 0.657 -2.241 1.00 0.00 H ATOM 100 HA VAL A 21 -3.769 1.153 -3.408 1.00 0.00 H ATOM 101 HB VAL A 21 -5.612 2.971 -1.850 1.00 0.00 H ATOM 102 HG11 VAL A 21 -3.068 3.553 -3.378 1.00 0.00 H ATOM 103 HG12 VAL A 21 -3.483 4.039 -1.734 1.00 0.00 H ATOM 104 HG13 VAL A 21 -4.302 4.784 -3.108 1.00 0.00 H ATOM 105 HG21 VAL A 21 -6.448 3.605 -3.972 1.00 0.00 H ATOM 106 HG22 VAL A 21 -6.269 1.856 -4.096 1.00 0.00 H ATOM 107 HG23 VAL A 21 -5.063 2.919 -4.819 1.00 0.00 H ATOM 108 N GLN A 22 -3.740 1.277 -0.128 1.00 0.00 N ATOM 109 CA GLN A 22 -2.855 1.329 1.033 1.00 0.00 C ATOM 110 C GLN A 22 -1.863 0.165 1.020 1.00 0.00 C ATOM 111 O GLN A 22 -0.758 0.275 1.551 1.00 0.00 O ATOM 112 CB GLN A 22 -3.686 1.321 2.330 1.00 0.00 C ATOM 113 CG GLN A 22 -3.964 -0.118 2.798 1.00 0.00 C ATOM 114 CD GLN A 22 -2.879 -0.578 3.763 1.00 0.00 C ATOM 115 OE1 GLN A 22 -3.106 -1.477 4.572 1.00 0.00 O ATOM 116 NE2 GLN A 22 -1.706 -0.012 3.725 1.00 0.00 N ATOM 117 H GLN A 22 -4.697 1.100 0.000 1.00 0.00 H ATOM 118 HA GLN A 22 -2.297 2.253 0.992 1.00 0.00 H ATOM 119 HB2 GLN A 22 -3.146 1.849 3.102 1.00 0.00 H ATOM 120 HB3 GLN A 22 -4.626 1.823 2.150 1.00 0.00 H ATOM 121 HG2 GLN A 22 -4.921 -0.153 3.297 1.00 0.00 H ATOM 122 HG3 GLN A 22 -3.984 -0.779 1.948 1.00 0.00 H ATOM 123 HE21 GLN A 22 -1.527 0.703 3.080 1.00 0.00 H ATOM 124 HE22 GLN A 22 -1.002 -0.306 4.339 1.00 0.00 H ATOM 125 N ARG A 23 -2.263 -0.949 0.416 1.00 0.00 N ATOM 126 CA ARG A 23 -1.397 -2.123 0.348 1.00 0.00 C ATOM 127 C ARG A 23 -0.135 -1.822 -0.442 1.00 0.00 C ATOM 128 O ARG A 23 0.927 -2.373 -0.154 1.00 0.00 O ATOM 129 CB ARG A 23 -2.144 -3.297 -0.290 1.00 0.00 C ATOM 130 CG ARG A 23 -3.386 -3.625 0.541 1.00 0.00 C ATOM 131 CD ARG A 23 -4.068 -4.869 -0.028 1.00 0.00 C ATOM 132 NE ARG A 23 -5.241 -5.210 0.768 1.00 0.00 N ATOM 133 CZ ARG A 23 -6.166 -6.046 0.307 1.00 0.00 C ATOM 134 NH1 ARG A 23 -6.031 -6.578 -0.876 1.00 0.00 N ATOM 135 NH2 ARG A 23 -7.208 -6.335 1.037 1.00 0.00 N ATOM 136 H ARG A 23 -3.155 -0.984 0.011 1.00 0.00 H ATOM 137 HA ARG A 23 -1.107 -2.399 1.349 1.00 0.00 H ATOM 138 HB2 ARG A 23 -2.442 -3.031 -1.294 1.00 0.00 H ATOM 139 HB3 ARG A 23 -1.497 -4.159 -0.323 1.00 0.00 H ATOM 140 HG2 ARG A 23 -3.094 -3.810 1.565 1.00 0.00 H ATOM 141 HG3 ARG A 23 -4.072 -2.792 0.508 1.00 0.00 H ATOM 142 HD2 ARG A 23 -4.372 -4.676 -1.046 1.00 0.00 H ATOM 143 HD3 ARG A 23 -3.374 -5.696 -0.014 1.00 0.00 H ATOM 144 HE ARG A 23 -5.350 -4.816 1.659 1.00 0.00 H ATOM 145 HH11 ARG A 23 -5.233 -6.356 -1.437 1.00 0.00 H ATOM 146 HH12 ARG A 23 -6.727 -7.208 -1.224 1.00 0.00 H ATOM 147 HH21 ARG A 23 -7.311 -5.928 1.944 1.00 0.00 H ATOM 148 HH22 ARG A 23 -7.903 -6.963 0.689 1.00 0.00 H ATOM 149 N ILE A 24 -0.237 -0.937 -1.425 1.00 0.00 N ATOM 150 CA ILE A 24 0.930 -0.589 -2.206 1.00 0.00 C ATOM 151 C ILE A 24 1.858 0.255 -1.356 1.00 0.00 C ATOM 152 O ILE A 24 3.074 0.102 -1.401 1.00 0.00 O ATOM 153 CB ILE A 24 0.547 0.191 -3.460 1.00 0.00 C ATOM 154 CG1 ILE A 24 -0.325 -0.683 -4.367 1.00 0.00 C ATOM 155 CG2 ILE A 24 1.827 0.578 -4.197 1.00 0.00 C ATOM 156 CD1 ILE A 24 -1.667 -0.963 -3.686 1.00 0.00 C ATOM 157 H ILE A 24 -1.094 -0.508 -1.616 1.00 0.00 H ATOM 158 HA ILE A 24 1.440 -1.494 -2.497 1.00 0.00 H ATOM 159 HB ILE A 24 0.006 1.084 -3.180 1.00 0.00 H ATOM 160 HG12 ILE A 24 -0.497 -0.168 -5.302 1.00 0.00 H ATOM 161 HG13 ILE A 24 0.180 -1.618 -4.560 1.00 0.00 H ATOM 162 HG21 ILE A 24 2.292 1.411 -3.691 1.00 0.00 H ATOM 163 HG22 ILE A 24 1.591 0.857 -5.210 1.00 0.00 H ATOM 164 HG23 ILE A 24 2.505 -0.265 -4.203 1.00 0.00 H ATOM 165 HD11 ILE A 24 -1.594 -1.872 -3.109 1.00 0.00 H ATOM 166 HD12 ILE A 24 -2.435 -1.075 -4.436 1.00 0.00 H ATOM 167 HD13 ILE A 24 -1.923 -0.142 -3.031 1.00 0.00 H ATOM 168 N LYS A 25 1.273 1.136 -0.557 1.00 0.00 N ATOM 169 CA LYS A 25 2.069 1.981 0.315 1.00 0.00 C ATOM 170 C LYS A 25 3.075 1.111 1.049 1.00 0.00 C ATOM 171 O LYS A 25 4.190 1.530 1.351 1.00 0.00 O ATOM 172 CB LYS A 25 1.168 2.718 1.311 1.00 0.00 C ATOM 173 CG LYS A 25 1.254 4.224 1.061 1.00 0.00 C ATOM 174 CD LYS A 25 0.172 4.931 1.872 1.00 0.00 C ATOM 175 CE LYS A 25 0.293 6.447 1.679 1.00 0.00 C ATOM 176 NZ LYS A 25 -0.146 7.141 2.922 1.00 0.00 N ATOM 177 H LYS A 25 0.295 1.205 -0.543 1.00 0.00 H ATOM 178 HA LYS A 25 2.600 2.697 -0.289 1.00 0.00 H ATOM 179 HB2 LYS A 25 0.147 2.391 1.179 1.00 0.00 H ATOM 180 HB3 LYS A 25 1.485 2.505 2.321 1.00 0.00 H ATOM 181 HG2 LYS A 25 2.227 4.582 1.364 1.00 0.00 H ATOM 182 HG3 LYS A 25 1.104 4.425 0.011 1.00 0.00 H ATOM 183 HD2 LYS A 25 -0.800 4.597 1.535 1.00 0.00 H ATOM 184 HD3 LYS A 25 0.293 4.691 2.916 1.00 0.00 H ATOM 185 HE2 LYS A 25 1.321 6.706 1.467 1.00 0.00 H ATOM 186 HE3 LYS A 25 -0.332 6.757 0.854 1.00 0.00 H ATOM 187 HZ1 LYS A 25 0.360 8.044 3.013 1.00 0.00 H ATOM 188 HZ2 LYS A 25 0.064 6.544 3.746 1.00 0.00 H ATOM 189 HZ3 LYS A 25 -1.171 7.320 2.874 1.00 0.00 H ATOM 190 N ASP A 26 2.662 -0.116 1.315 1.00 0.00 N ATOM 191 CA ASP A 26 3.516 -1.074 1.989 1.00 0.00 C ATOM 192 C ASP A 26 4.643 -1.503 1.058 1.00 0.00 C ATOM 193 O ASP A 26 5.725 -1.885 1.506 1.00 0.00 O ATOM 194 CB ASP A 26 2.692 -2.294 2.386 1.00 0.00 C ATOM 195 CG ASP A 26 3.459 -3.141 3.397 1.00 0.00 C ATOM 196 OD1 ASP A 26 4.588 -2.790 3.697 1.00 0.00 O ATOM 197 OD2 ASP A 26 2.906 -4.127 3.855 1.00 0.00 O ATOM 198 H ASP A 26 1.763 -0.386 1.035 1.00 0.00 H ATOM 199 HA ASP A 26 3.936 -0.622 2.877 1.00 0.00 H ATOM 200 HB2 ASP A 26 1.763 -1.966 2.821 1.00 0.00 H ATOM 201 HB3 ASP A 26 2.485 -2.884 1.506 1.00 0.00 H ATOM 202 N PHE A 27 4.381 -1.431 -0.247 1.00 0.00 N ATOM 203 CA PHE A 27 5.384 -1.813 -1.230 1.00 0.00 C ATOM 204 C PHE A 27 6.470 -0.751 -1.302 1.00 0.00 C ATOM 205 O PHE A 27 7.652 -1.066 -1.222 1.00 0.00 O ATOM 206 CB PHE A 27 4.731 -2.020 -2.611 1.00 0.00 C ATOM 207 CG PHE A 27 5.348 -1.097 -3.645 1.00 0.00 C ATOM 208 CD1 PHE A 27 4.970 0.249 -3.700 1.00 0.00 C ATOM 209 CD2 PHE A 27 6.289 -1.592 -4.555 1.00 0.00 C ATOM 210 CE1 PHE A 27 5.527 1.101 -4.655 1.00 0.00 C ATOM 211 CE2 PHE A 27 6.848 -0.739 -5.514 1.00 0.00 C ATOM 212 CZ PHE A 27 6.468 0.608 -5.565 1.00 0.00 C ATOM 213 H PHE A 27 3.502 -1.109 -0.550 1.00 0.00 H ATOM 214 HA PHE A 27 5.837 -2.744 -0.917 1.00 0.00 H ATOM 215 HB2 PHE A 27 4.872 -3.044 -2.923 1.00 0.00 H ATOM 216 HB3 PHE A 27 3.675 -1.815 -2.537 1.00 0.00 H ATOM 217 HD1 PHE A 27 4.252 0.633 -3.002 1.00 0.00 H ATOM 218 HD2 PHE A 27 6.588 -2.630 -4.517 1.00 0.00 H ATOM 219 HE1 PHE A 27 5.228 2.140 -4.689 1.00 0.00 H ATOM 220 HE2 PHE A 27 7.570 -1.120 -6.213 1.00 0.00 H ATOM 221 HZ PHE A 27 6.900 1.264 -6.305 1.00 0.00 H ATOM 222 N LEU A 28 6.066 0.507 -1.450 1.00 0.00 N ATOM 223 CA LEU A 28 7.034 1.588 -1.531 1.00 0.00 C ATOM 224 C LEU A 28 7.847 1.647 -0.249 1.00 0.00 C ATOM 225 O LEU A 28 9.023 2.011 -0.264 1.00 0.00 O ATOM 226 CB LEU A 28 6.336 2.930 -1.812 1.00 0.00 C ATOM 227 CG LEU A 28 5.840 3.557 -0.502 1.00 0.00 C ATOM 228 CD1 LEU A 28 6.991 4.283 0.218 1.00 0.00 C ATOM 229 CD2 LEU A 28 4.711 4.556 -0.799 1.00 0.00 C ATOM 230 H LEU A 28 5.108 0.706 -1.505 1.00 0.00 H ATOM 231 HA LEU A 28 7.704 1.368 -2.342 1.00 0.00 H ATOM 232 HB2 LEU A 28 7.031 3.601 -2.295 1.00 0.00 H ATOM 233 HB3 LEU A 28 5.496 2.759 -2.468 1.00 0.00 H ATOM 234 HG LEU A 28 5.465 2.774 0.133 1.00 0.00 H ATOM 235 HD11 LEU A 28 6.730 5.321 0.367 1.00 0.00 H ATOM 236 HD12 LEU A 28 7.894 4.224 -0.372 1.00 0.00 H ATOM 237 HD13 LEU A 28 7.162 3.817 1.177 1.00 0.00 H ATOM 238 HD21 LEU A 28 3.994 4.107 -1.469 1.00 0.00 H ATOM 239 HD22 LEU A 28 5.127 5.442 -1.255 1.00 0.00 H ATOM 240 HD23 LEU A 28 4.219 4.825 0.125 1.00 0.00 H ATOM 241 N ARG A 29 7.228 1.249 0.857 1.00 0.00 N ATOM 242 CA ARG A 29 7.923 1.225 2.128 1.00 0.00 C ATOM 243 C ARG A 29 9.002 0.158 2.036 1.00 0.00 C ATOM 244 O ARG A 29 10.100 0.306 2.573 1.00 0.00 O ATOM 245 CB ARG A 29 6.921 0.933 3.265 1.00 0.00 C ATOM 246 CG ARG A 29 7.247 -0.390 3.974 1.00 0.00 C ATOM 247 CD ARG A 29 8.558 -0.257 4.760 1.00 0.00 C ATOM 248 NE ARG A 29 8.304 -0.424 6.183 1.00 0.00 N ATOM 249 CZ ARG A 29 9.293 -0.668 7.035 1.00 0.00 C ATOM 250 NH1 ARG A 29 10.520 -0.765 6.600 1.00 0.00 N ATOM 251 NH2 ARG A 29 9.039 -0.814 8.307 1.00 0.00 N ATOM 252 H ARG A 29 6.303 0.938 0.807 1.00 0.00 H ATOM 253 HA ARG A 29 8.389 2.185 2.297 1.00 0.00 H ATOM 254 HB2 ARG A 29 6.956 1.737 3.986 1.00 0.00 H ATOM 255 HB3 ARG A 29 5.925 0.875 2.850 1.00 0.00 H ATOM 256 HG2 ARG A 29 6.446 -0.629 4.660 1.00 0.00 H ATOM 257 HG3 ARG A 29 7.337 -1.182 3.247 1.00 0.00 H ATOM 258 HD2 ARG A 29 9.255 -1.014 4.429 1.00 0.00 H ATOM 259 HD3 ARG A 29 8.987 0.721 4.589 1.00 0.00 H ATOM 260 HE ARG A 29 7.385 -0.354 6.518 1.00 0.00 H ATOM 261 HH11 ARG A 29 10.714 -0.655 5.625 1.00 0.00 H ATOM 262 HH12 ARG A 29 11.265 -0.949 7.241 1.00 0.00 H ATOM 263 HH21 ARG A 29 8.099 -0.742 8.640 1.00 0.00 H ATOM 264 HH22 ARG A 29 9.784 -0.999 8.948 1.00 0.00 H ATOM 265 N ASN A 30 8.671 -0.910 1.315 1.00 0.00 N ATOM 266 CA ASN A 30 9.600 -2.007 1.104 1.00 0.00 C ATOM 267 C ASN A 30 10.460 -1.714 -0.124 1.00 0.00 C ATOM 268 O ASN A 30 11.639 -2.066 -0.172 1.00 0.00 O ATOM 269 CB ASN A 30 8.822 -3.312 0.905 1.00 0.00 C ATOM 270 CG ASN A 30 9.701 -4.363 0.236 1.00 0.00 C ATOM 271 OD1 ASN A 30 10.508 -5.015 0.900 1.00 0.00 O ATOM 272 ND2 ASN A 30 9.591 -4.569 -1.048 1.00 0.00 N ATOM 273 H ASN A 30 7.783 -0.950 0.901 1.00 0.00 H ATOM 274 HA ASN A 30 10.234 -2.101 1.969 1.00 0.00 H ATOM 275 HB2 ASN A 30 8.494 -3.681 1.866 1.00 0.00 H ATOM 276 HB3 ASN A 30 7.959 -3.121 0.283 1.00 0.00 H ATOM 277 HD21 ASN A 30 8.948 -4.049 -1.573 1.00 0.00 H ATOM 278 HD22 ASN A 30 10.149 -5.244 -1.485 1.00 0.00 H ATOM 279 N LEU A 31 9.854 -1.054 -1.109 1.00 0.00 N ATOM 280 CA LEU A 31 10.547 -0.696 -2.332 1.00 0.00 C ATOM 281 C LEU A 31 11.607 0.352 -2.024 1.00 0.00 C ATOM 282 O LEU A 31 12.801 0.118 -2.204 1.00 0.00 O ATOM 283 CB LEU A 31 9.533 -0.132 -3.338 1.00 0.00 C ATOM 284 CG LEU A 31 9.996 -0.386 -4.768 1.00 0.00 C ATOM 285 CD1 LEU A 31 11.421 0.128 -4.918 1.00 0.00 C ATOM 286 CD2 LEU A 31 9.935 -1.889 -5.087 1.00 0.00 C ATOM 287 H LEU A 31 8.919 -0.796 -1.009 1.00 0.00 H ATOM 288 HA LEU A 31 11.018 -1.573 -2.743 1.00 0.00 H ATOM 289 HB2 LEU A 31 8.575 -0.600 -3.186 1.00 0.00 H ATOM 290 HB3 LEU A 31 9.441 0.932 -3.187 1.00 0.00 H ATOM 291 HG LEU A 31 9.353 0.153 -5.450 1.00 0.00 H ATOM 292 HD11 LEU A 31 11.672 0.186 -5.962 1.00 0.00 H ATOM 293 HD12 LEU A 31 12.099 -0.545 -4.416 1.00 0.00 H ATOM 294 HD13 LEU A 31 11.492 1.110 -4.473 1.00 0.00 H ATOM 295 HD21 LEU A 31 10.882 -2.350 -4.852 1.00 0.00 H ATOM 296 HD22 LEU A 31 9.722 -2.022 -6.137 1.00 0.00 H ATOM 297 HD23 LEU A 31 9.154 -2.353 -4.502 1.00 0.00 H ATOM 298 N VAL A 32 11.157 1.503 -1.532 1.00 0.00 N ATOM 299 CA VAL A 32 12.076 2.571 -1.173 1.00 0.00 C ATOM 300 C VAL A 32 13.153 2.005 -0.267 1.00 0.00 C ATOM 301 O VAL A 32 14.281 2.497 -0.240 1.00 0.00 O ATOM 302 CB VAL A 32 11.317 3.688 -0.446 1.00 0.00 C ATOM 303 CG1 VAL A 32 11.093 3.299 1.022 1.00 0.00 C ATOM 304 CG2 VAL A 32 12.128 4.985 -0.511 1.00 0.00 C ATOM 305 H VAL A 32 10.195 1.626 -1.393 1.00 0.00 H ATOM 306 HA VAL A 32 12.530 2.970 -2.068 1.00 0.00 H ATOM 307 HB VAL A 32 10.361 3.835 -0.923 1.00 0.00 H ATOM 308 HG11 VAL A 32 11.980 3.526 1.596 1.00 0.00 H ATOM 309 HG12 VAL A 32 10.884 2.241 1.089 1.00 0.00 H ATOM 310 HG13 VAL A 32 10.257 3.855 1.418 1.00 0.00 H ATOM 311 HG21 VAL A 32 13.071 4.846 -0.001 1.00 0.00 H ATOM 312 HG22 VAL A 32 11.575 5.780 -0.033 1.00 0.00 H ATOM 313 HG23 VAL A 32 12.311 5.244 -1.542 1.00 0.00 H HETATM 314 N NH2 A 33 12.855 0.975 0.472 1.00 0.00 N HETATM 315 HN1 NH2 A 33 11.946 0.599 0.435 1.00 0.00 H HETATM 316 HN2 NH2 A 33 13.531 0.575 1.056 1.00 0.00 H TER 317 NH2 A 33