ATOM 1 N GLY A 16 -11.546 -2.993 -0.460 1.00 0.00 N ATOM 2 CA GLY A 16 -12.039 -1.985 -1.440 1.00 0.00 C ATOM 3 C GLY A 16 -10.863 -1.429 -2.235 1.00 0.00 C ATOM 4 O GLY A 16 -9.706 -1.593 -1.846 1.00 0.00 O ATOM 5 HA2 GLY A 16 -12.742 -2.452 -2.113 1.00 0.00 H ATOM 6 HA3 GLY A 16 -12.525 -1.178 -0.912 1.00 0.00 H ATOM 7 N PHE A 17 -11.166 -0.770 -3.348 1.00 0.00 N ATOM 8 CA PHE A 17 -10.130 -0.191 -4.192 1.00 0.00 C ATOM 9 C PHE A 17 -9.261 0.767 -3.385 1.00 0.00 C ATOM 10 O PHE A 17 -8.061 0.884 -3.623 1.00 0.00 O ATOM 11 CB PHE A 17 -10.767 0.558 -5.362 1.00 0.00 C ATOM 12 CG PHE A 17 -9.692 0.974 -6.338 1.00 0.00 C ATOM 13 CD1 PHE A 17 -9.099 0.021 -7.174 1.00 0.00 C ATOM 14 CD2 PHE A 17 -9.287 2.313 -6.406 1.00 0.00 C ATOM 15 CE1 PHE A 17 -8.102 0.405 -8.079 1.00 0.00 C ATOM 16 CE2 PHE A 17 -8.290 2.698 -7.310 1.00 0.00 C ATOM 17 CZ PHE A 17 -7.697 1.743 -8.146 1.00 0.00 C ATOM 18 H PHE A 17 -12.104 -0.669 -3.605 1.00 0.00 H ATOM 19 HA PHE A 17 -9.511 -0.984 -4.583 1.00 0.00 H ATOM 20 HB2 PHE A 17 -11.475 -0.088 -5.860 1.00 0.00 H ATOM 21 HB3 PHE A 17 -11.278 1.436 -4.993 1.00 0.00 H ATOM 22 HD1 PHE A 17 -9.411 -1.013 -7.121 1.00 0.00 H ATOM 23 HD2 PHE A 17 -9.745 3.049 -5.761 1.00 0.00 H ATOM 24 HE1 PHE A 17 -7.645 -0.331 -8.723 1.00 0.00 H ATOM 25 HE2 PHE A 17 -7.978 3.730 -7.362 1.00 0.00 H ATOM 26 HZ PHE A 17 -6.928 2.041 -8.843 1.00 0.00 H ATOM 27 N LYS A 18 -9.878 1.446 -2.424 1.00 0.00 N ATOM 28 CA LYS A 18 -9.157 2.386 -1.580 1.00 0.00 C ATOM 29 C LYS A 18 -8.328 1.631 -0.551 1.00 0.00 C ATOM 30 O LYS A 18 -7.178 1.978 -0.275 1.00 0.00 O ATOM 31 CB LYS A 18 -10.147 3.309 -0.870 1.00 0.00 C ATOM 32 CG LYS A 18 -10.888 4.155 -1.906 1.00 0.00 C ATOM 33 CD LYS A 18 -11.611 5.307 -1.205 1.00 0.00 C ATOM 34 CE LYS A 18 -12.452 6.080 -2.223 1.00 0.00 C ATOM 35 NZ LYS A 18 -12.794 7.421 -1.670 1.00 0.00 N ATOM 36 H LYS A 18 -10.834 1.305 -2.274 1.00 0.00 H ATOM 37 HA LYS A 18 -8.499 2.982 -2.195 1.00 0.00 H ATOM 38 HB2 LYS A 18 -10.859 2.712 -0.317 1.00 0.00 H ATOM 39 HB3 LYS A 18 -9.615 3.956 -0.193 1.00 0.00 H ATOM 40 HG2 LYS A 18 -10.180 4.554 -2.619 1.00 0.00 H ATOM 41 HG3 LYS A 18 -11.611 3.542 -2.423 1.00 0.00 H ATOM 42 HD2 LYS A 18 -12.254 4.911 -0.432 1.00 0.00 H ATOM 43 HD3 LYS A 18 -10.885 5.972 -0.763 1.00 0.00 H ATOM 44 HE2 LYS A 18 -11.890 6.201 -3.138 1.00 0.00 H ATOM 45 HE3 LYS A 18 -13.361 5.533 -2.429 1.00 0.00 H ATOM 46 HZ1 LYS A 18 -11.955 8.033 -1.701 1.00 0.00 H ATOM 47 HZ2 LYS A 18 -13.111 7.320 -0.685 1.00 0.00 H ATOM 48 HZ3 LYS A 18 -13.556 7.846 -2.238 1.00 0.00 H ATOM 49 N ARG A 19 -8.919 0.588 0.015 1.00 0.00 N ATOM 50 CA ARG A 19 -8.223 -0.209 1.008 1.00 0.00 C ATOM 51 C ARG A 19 -6.885 -0.677 0.450 1.00 0.00 C ATOM 52 O ARG A 19 -5.847 -0.533 1.094 1.00 0.00 O ATOM 53 CB ARG A 19 -9.081 -1.421 1.402 1.00 0.00 C ATOM 54 CG ARG A 19 -9.020 -1.638 2.917 1.00 0.00 C ATOM 55 CD ARG A 19 -7.592 -1.999 3.335 1.00 0.00 C ATOM 56 NE ARG A 19 -7.527 -2.204 4.777 1.00 0.00 N ATOM 57 CZ ARG A 19 -6.484 -2.806 5.340 1.00 0.00 C ATOM 58 NH1 ARG A 19 -5.491 -3.217 4.600 1.00 0.00 N ATOM 59 NH2 ARG A 19 -6.452 -2.984 6.632 1.00 0.00 N ATOM 60 H ARG A 19 -9.835 0.352 -0.242 1.00 0.00 H ATOM 61 HA ARG A 19 -8.047 0.403 1.878 1.00 0.00 H ATOM 62 HB2 ARG A 19 -10.104 -1.243 1.107 1.00 0.00 H ATOM 63 HB3 ARG A 19 -8.713 -2.305 0.901 1.00 0.00 H ATOM 64 HG2 ARG A 19 -9.326 -0.734 3.421 1.00 0.00 H ATOM 65 HG3 ARG A 19 -9.685 -2.444 3.190 1.00 0.00 H ATOM 66 HD2 ARG A 19 -7.290 -2.904 2.832 1.00 0.00 H ATOM 67 HD3 ARG A 19 -6.925 -1.197 3.057 1.00 0.00 H ATOM 68 HE ARG A 19 -8.266 -1.895 5.341 1.00 0.00 H ATOM 69 HH11 ARG A 19 -5.515 -3.079 3.609 1.00 0.00 H ATOM 70 HH12 ARG A 19 -4.707 -3.670 5.022 1.00 0.00 H ATOM 71 HH21 ARG A 19 -7.212 -2.666 7.199 1.00 0.00 H ATOM 72 HH22 ARG A 19 -5.667 -3.436 7.055 1.00 0.00 H ATOM 73 N ILE A 20 -6.921 -1.241 -0.751 1.00 0.00 N ATOM 74 CA ILE A 20 -5.705 -1.731 -1.386 1.00 0.00 C ATOM 75 C ILE A 20 -4.742 -0.588 -1.689 1.00 0.00 C ATOM 76 O ILE A 20 -3.529 -0.767 -1.622 1.00 0.00 O ATOM 77 CB ILE A 20 -6.030 -2.492 -2.668 1.00 0.00 C ATOM 78 CG1 ILE A 20 -6.847 -1.606 -3.601 1.00 0.00 C ATOM 79 CG2 ILE A 20 -6.835 -3.746 -2.327 1.00 0.00 C ATOM 80 CD1 ILE A 20 -7.077 -2.351 -4.913 1.00 0.00 C ATOM 81 H ILE A 20 -7.779 -1.331 -1.215 1.00 0.00 H ATOM 82 HA ILE A 20 -5.220 -2.411 -0.703 1.00 0.00 H ATOM 83 HB ILE A 20 -5.110 -2.779 -3.157 1.00 0.00 H ATOM 84 HG12 ILE A 20 -7.795 -1.378 -3.139 1.00 0.00 H ATOM 85 HG13 ILE A 20 -6.309 -0.690 -3.796 1.00 0.00 H ATOM 86 HG21 ILE A 20 -7.824 -3.462 -1.999 1.00 0.00 H ATOM 87 HG22 ILE A 20 -6.336 -4.291 -1.538 1.00 0.00 H ATOM 88 HG23 ILE A 20 -6.914 -4.374 -3.203 1.00 0.00 H ATOM 89 HD11 ILE A 20 -7.732 -3.190 -4.738 1.00 0.00 H ATOM 90 HD12 ILE A 20 -6.130 -2.705 -5.295 1.00 0.00 H ATOM 91 HD13 ILE A 20 -7.528 -1.684 -5.631 1.00 0.00 H ATOM 92 N VAL A 21 -5.262 0.595 -2.009 1.00 0.00 N ATOM 93 CA VAL A 21 -4.370 1.714 -2.292 1.00 0.00 C ATOM 94 C VAL A 21 -3.377 1.827 -1.143 1.00 0.00 C ATOM 95 O VAL A 21 -2.217 2.188 -1.337 1.00 0.00 O ATOM 96 CB VAL A 21 -5.160 3.019 -2.445 1.00 0.00 C ATOM 97 CG1 VAL A 21 -4.209 4.215 -2.336 1.00 0.00 C ATOM 98 CG2 VAL A 21 -5.849 3.042 -3.817 1.00 0.00 C ATOM 99 H VAL A 21 -6.233 0.714 -2.048 1.00 0.00 H ATOM 100 HA VAL A 21 -3.830 1.514 -3.208 1.00 0.00 H ATOM 101 HB VAL A 21 -5.904 3.084 -1.667 1.00 0.00 H ATOM 102 HG11 VAL A 21 -3.319 4.021 -2.915 1.00 0.00 H ATOM 103 HG12 VAL A 21 -3.940 4.368 -1.302 1.00 0.00 H ATOM 104 HG13 VAL A 21 -4.699 5.101 -2.714 1.00 0.00 H ATOM 105 HG21 VAL A 21 -6.138 2.038 -4.093 1.00 0.00 H ATOM 106 HG22 VAL A 21 -5.169 3.436 -4.557 1.00 0.00 H ATOM 107 HG23 VAL A 21 -6.728 3.667 -3.767 1.00 0.00 H ATOM 108 N GLN A 22 -3.845 1.472 0.050 1.00 0.00 N ATOM 109 CA GLN A 22 -2.996 1.487 1.233 1.00 0.00 C ATOM 110 C GLN A 22 -2.011 0.315 1.166 1.00 0.00 C ATOM 111 O GLN A 22 -0.909 0.373 1.710 1.00 0.00 O ATOM 112 CB GLN A 22 -3.875 1.410 2.501 1.00 0.00 C ATOM 113 CG GLN A 22 -3.885 -0.011 3.088 1.00 0.00 C ATOM 114 CD GLN A 22 -2.640 -0.238 3.932 1.00 0.00 C ATOM 115 OE1 GLN A 22 -2.533 -1.250 4.624 1.00 0.00 O ATOM 116 NE2 GLN A 22 -1.687 0.647 3.916 1.00 0.00 N ATOM 117 H GLN A 22 -4.775 1.167 0.129 1.00 0.00 H ATOM 118 HA GLN A 22 -2.439 2.412 1.250 1.00 0.00 H ATOM 119 HB2 GLN A 22 -3.497 2.097 3.243 1.00 0.00 H ATOM 120 HB3 GLN A 22 -4.887 1.691 2.245 1.00 0.00 H ATOM 121 HG2 GLN A 22 -4.761 -0.135 3.708 1.00 0.00 H ATOM 122 HG3 GLN A 22 -3.909 -0.733 2.293 1.00 0.00 H ATOM 123 HE21 GLN A 22 -1.775 1.452 3.365 1.00 0.00 H ATOM 124 HE22 GLN A 22 -0.883 0.502 4.446 1.00 0.00 H ATOM 125 N ARG A 23 -2.439 -0.749 0.488 1.00 0.00 N ATOM 126 CA ARG A 23 -1.630 -1.956 0.330 1.00 0.00 C ATOM 127 C ARG A 23 -0.350 -1.677 -0.452 1.00 0.00 C ATOM 128 O ARG A 23 0.683 -2.294 -0.191 1.00 0.00 O ATOM 129 CB ARG A 23 -2.469 -3.030 -0.380 1.00 0.00 C ATOM 130 CG ARG A 23 -1.654 -4.314 -0.602 1.00 0.00 C ATOM 131 CD ARG A 23 -1.733 -4.720 -2.076 1.00 0.00 C ATOM 132 NE ARG A 23 -1.223 -6.073 -2.244 1.00 0.00 N ATOM 133 CZ ARG A 23 -1.458 -6.768 -3.351 1.00 0.00 C ATOM 134 NH1 ARG A 23 -2.159 -6.239 -4.317 1.00 0.00 N ATOM 135 NH2 ARG A 23 -0.988 -7.979 -3.475 1.00 0.00 N ATOM 136 H ARG A 23 -3.332 -0.722 0.084 1.00 0.00 H ATOM 137 HA ARG A 23 -1.355 -2.326 1.305 1.00 0.00 H ATOM 138 HB2 ARG A 23 -3.332 -3.259 0.227 1.00 0.00 H ATOM 139 HB3 ARG A 23 -2.799 -2.650 -1.332 1.00 0.00 H ATOM 140 HG2 ARG A 23 -0.622 -4.151 -0.328 1.00 0.00 H ATOM 141 HG3 ARG A 23 -2.062 -5.108 0.006 1.00 0.00 H ATOM 142 HD2 ARG A 23 -2.766 -4.678 -2.411 1.00 0.00 H ATOM 143 HD3 ARG A 23 -1.139 -4.038 -2.667 1.00 0.00 H ATOM 144 HE ARG A 23 -0.696 -6.477 -1.523 1.00 0.00 H ATOM 145 HH11 ARG A 23 -2.519 -5.310 -4.223 1.00 0.00 H ATOM 146 HH12 ARG A 23 -2.336 -6.761 -5.151 1.00 0.00 H ATOM 147 HH21 ARG A 23 -0.451 -8.385 -2.735 1.00 0.00 H ATOM 148 HH22 ARG A 23 -1.166 -8.502 -4.309 1.00 0.00 H ATOM 149 N ILE A 24 -0.398 -0.747 -1.402 1.00 0.00 N ATOM 150 CA ILE A 24 0.794 -0.438 -2.168 1.00 0.00 C ATOM 151 C ILE A 24 1.769 0.338 -1.303 1.00 0.00 C ATOM 152 O ILE A 24 2.978 0.141 -1.379 1.00 0.00 O ATOM 153 CB ILE A 24 0.464 0.380 -3.409 1.00 0.00 C ATOM 154 CG1 ILE A 24 -0.463 -0.423 -4.327 1.00 0.00 C ATOM 155 CG2 ILE A 24 1.766 0.686 -4.144 1.00 0.00 C ATOM 156 CD1 ILE A 24 -1.833 -0.581 -3.664 1.00 0.00 C ATOM 157 H ILE A 24 -1.226 -0.264 -1.580 1.00 0.00 H ATOM 158 HA ILE A 24 1.255 -1.363 -2.474 1.00 0.00 H ATOM 159 HB ILE A 24 -0.016 1.305 -3.120 1.00 0.00 H ATOM 160 HG12 ILE A 24 -0.575 0.095 -5.268 1.00 0.00 H ATOM 161 HG13 ILE A 24 -0.037 -1.399 -4.502 1.00 0.00 H ATOM 162 HG21 ILE A 24 2.365 -0.212 -4.197 1.00 0.00 H ATOM 163 HG22 ILE A 24 2.308 1.449 -3.604 1.00 0.00 H ATOM 164 HG23 ILE A 24 1.547 1.032 -5.140 1.00 0.00 H ATOM 165 HD11 ILE A 24 -2.599 -0.598 -4.424 1.00 0.00 H ATOM 166 HD12 ILE A 24 -2.009 0.248 -2.996 1.00 0.00 H ATOM 167 HD13 ILE A 24 -1.859 -1.504 -3.108 1.00 0.00 H ATOM 168 N LYS A 25 1.232 1.214 -0.466 1.00 0.00 N ATOM 169 CA LYS A 25 2.075 2.001 0.420 1.00 0.00 C ATOM 170 C LYS A 25 3.061 1.075 1.108 1.00 0.00 C ATOM 171 O LYS A 25 4.190 1.450 1.415 1.00 0.00 O ATOM 172 CB LYS A 25 1.224 2.730 1.455 1.00 0.00 C ATOM 173 CG LYS A 25 0.191 3.594 0.732 1.00 0.00 C ATOM 174 CD LYS A 25 -0.546 4.469 1.750 1.00 0.00 C ATOM 175 CE LYS A 25 0.231 5.774 1.972 1.00 0.00 C ATOM 176 NZ LYS A 25 0.049 6.225 3.381 1.00 0.00 N ATOM 177 H LYS A 25 0.258 1.321 -0.438 1.00 0.00 H ATOM 178 HA LYS A 25 2.617 2.723 -0.167 1.00 0.00 H ATOM 179 HB2 LYS A 25 0.720 2.008 2.082 1.00 0.00 H ATOM 180 HB3 LYS A 25 1.855 3.360 2.063 1.00 0.00 H ATOM 181 HG2 LYS A 25 0.690 4.221 0.006 1.00 0.00 H ATOM 182 HG3 LYS A 25 -0.518 2.956 0.225 1.00 0.00 H ATOM 183 HD2 LYS A 25 -1.535 4.696 1.377 1.00 0.00 H ATOM 184 HD3 LYS A 25 -0.631 3.938 2.687 1.00 0.00 H ATOM 185 HE2 LYS A 25 1.283 5.608 1.781 1.00 0.00 H ATOM 186 HE3 LYS A 25 -0.141 6.534 1.300 1.00 0.00 H ATOM 187 HZ1 LYS A 25 0.791 6.910 3.624 1.00 0.00 H ATOM 188 HZ2 LYS A 25 0.113 5.406 4.019 1.00 0.00 H ATOM 189 HZ3 LYS A 25 -0.886 6.673 3.483 1.00 0.00 H ATOM 190 N ASP A 26 2.616 -0.149 1.329 1.00 0.00 N ATOM 191 CA ASP A 26 3.457 -1.152 1.955 1.00 0.00 C ATOM 192 C ASP A 26 4.524 -1.612 0.965 1.00 0.00 C ATOM 193 O ASP A 26 5.641 -1.965 1.351 1.00 0.00 O ATOM 194 CB ASP A 26 2.601 -2.345 2.372 1.00 0.00 C ATOM 195 CG ASP A 26 3.407 -3.283 3.264 1.00 0.00 C ATOM 196 OD1 ASP A 26 3.641 -2.926 4.407 1.00 0.00 O ATOM 197 OD2 ASP A 26 3.778 -4.344 2.792 1.00 0.00 O ATOM 198 H ASP A 26 1.706 -0.386 1.051 1.00 0.00 H ATOM 199 HA ASP A 26 3.930 -0.731 2.827 1.00 0.00 H ATOM 200 HB2 ASP A 26 1.736 -1.991 2.909 1.00 0.00 H ATOM 201 HB3 ASP A 26 2.279 -2.878 1.490 1.00 0.00 H ATOM 202 N PHE A 27 4.168 -1.596 -0.320 1.00 0.00 N ATOM 203 CA PHE A 27 5.095 -2.011 -1.363 1.00 0.00 C ATOM 204 C PHE A 27 6.216 -0.992 -1.506 1.00 0.00 C ATOM 205 O PHE A 27 7.383 -1.357 -1.648 1.00 0.00 O ATOM 206 CB PHE A 27 4.341 -2.177 -2.694 1.00 0.00 C ATOM 207 CG PHE A 27 5.015 -1.381 -3.788 1.00 0.00 C ATOM 208 CD1 PHE A 27 4.880 0.011 -3.830 1.00 0.00 C ATOM 209 CD2 PHE A 27 5.774 -2.036 -4.761 1.00 0.00 C ATOM 210 CE1 PHE A 27 5.500 0.747 -4.838 1.00 0.00 C ATOM 211 CE2 PHE A 27 6.394 -1.301 -5.771 1.00 0.00 C ATOM 212 CZ PHE A 27 6.260 0.092 -5.813 1.00 0.00 C ATOM 213 H PHE A 27 3.269 -1.291 -0.571 1.00 0.00 H ATOM 214 HA PHE A 27 5.522 -2.961 -1.089 1.00 0.00 H ATOM 215 HB2 PHE A 27 4.326 -3.221 -2.971 1.00 0.00 H ATOM 216 HB3 PHE A 27 3.331 -1.828 -2.573 1.00 0.00 H ATOM 217 HD1 PHE A 27 4.296 0.518 -3.085 1.00 0.00 H ATOM 218 HD2 PHE A 27 5.883 -3.111 -4.732 1.00 0.00 H ATOM 219 HE1 PHE A 27 5.393 1.821 -4.862 1.00 0.00 H ATOM 220 HE2 PHE A 27 6.979 -1.808 -6.516 1.00 0.00 H ATOM 221 HZ PHE A 27 6.741 0.660 -6.596 1.00 0.00 H ATOM 222 N LEU A 28 5.856 0.285 -1.467 1.00 0.00 N ATOM 223 CA LEU A 28 6.850 1.334 -1.593 1.00 0.00 C ATOM 224 C LEU A 28 7.686 1.405 -0.325 1.00 0.00 C ATOM 225 O LEU A 28 8.859 1.768 -0.369 1.00 0.00 O ATOM 226 CB LEU A 28 6.194 2.686 -1.921 1.00 0.00 C ATOM 227 CG LEU A 28 5.480 3.245 -0.691 1.00 0.00 C ATOM 228 CD1 LEU A 28 6.491 3.891 0.271 1.00 0.00 C ATOM 229 CD2 LEU A 28 4.453 4.296 -1.132 1.00 0.00 C ATOM 230 H LEU A 28 4.913 0.521 -1.352 1.00 0.00 H ATOM 231 HA LEU A 28 7.501 1.069 -2.403 1.00 0.00 H ATOM 232 HB2 LEU A 28 6.950 3.383 -2.249 1.00 0.00 H ATOM 233 HB3 LEU A 28 5.473 2.546 -2.712 1.00 0.00 H ATOM 234 HG LEU A 28 4.973 2.439 -0.195 1.00 0.00 H ATOM 235 HD11 LEU A 28 6.601 3.269 1.144 1.00 0.00 H ATOM 236 HD12 LEU A 28 6.136 4.866 0.572 1.00 0.00 H ATOM 237 HD13 LEU A 28 7.449 3.995 -0.216 1.00 0.00 H ATOM 238 HD21 LEU A 28 3.913 4.656 -0.268 1.00 0.00 H ATOM 239 HD22 LEU A 28 3.760 3.853 -1.832 1.00 0.00 H ATOM 240 HD23 LEU A 28 4.964 5.122 -1.605 1.00 0.00 H ATOM 241 N ARG A 29 7.089 1.016 0.798 1.00 0.00 N ATOM 242 CA ARG A 29 7.813 1.004 2.055 1.00 0.00 C ATOM 243 C ARG A 29 8.992 0.068 1.898 1.00 0.00 C ATOM 244 O ARG A 29 10.090 0.330 2.390 1.00 0.00 O ATOM 245 CB ARG A 29 6.906 0.509 3.190 1.00 0.00 C ATOM 246 CG ARG A 29 6.235 1.697 3.891 1.00 0.00 C ATOM 247 CD ARG A 29 7.159 2.241 4.984 1.00 0.00 C ATOM 248 NE ARG A 29 7.316 1.258 6.049 1.00 0.00 N ATOM 249 CZ ARG A 29 8.299 1.359 6.939 1.00 0.00 C ATOM 250 NH1 ARG A 29 9.146 2.349 6.867 1.00 0.00 N ATOM 251 NH2 ARG A 29 8.418 0.466 7.883 1.00 0.00 N ATOM 252 H ARG A 29 6.167 0.699 0.772 1.00 0.00 H ATOM 253 HA ARG A 29 8.170 2.000 2.279 1.00 0.00 H ATOM 254 HB2 ARG A 29 6.146 -0.139 2.778 1.00 0.00 H ATOM 255 HB3 ARG A 29 7.494 -0.044 3.908 1.00 0.00 H ATOM 256 HG2 ARG A 29 6.030 2.475 3.171 1.00 0.00 H ATOM 257 HG3 ARG A 29 5.309 1.370 4.338 1.00 0.00 H ATOM 258 HD2 ARG A 29 8.126 2.464 4.557 1.00 0.00 H ATOM 259 HD3 ARG A 29 6.733 3.145 5.393 1.00 0.00 H ATOM 260 HE ARG A 29 6.686 0.511 6.111 1.00 0.00 H ATOM 261 HH11 ARG A 29 9.055 3.034 6.144 1.00 0.00 H ATOM 262 HH12 ARG A 29 9.886 2.423 7.536 1.00 0.00 H ATOM 263 HH21 ARG A 29 7.768 -0.292 7.938 1.00 0.00 H ATOM 264 HH22 ARG A 29 9.158 0.540 8.552 1.00 0.00 H ATOM 265 N ASN A 30 8.747 -1.029 1.190 1.00 0.00 N ATOM 266 CA ASN A 30 9.788 -2.010 0.948 1.00 0.00 C ATOM 267 C ASN A 30 10.769 -1.504 -0.107 1.00 0.00 C ATOM 268 O ASN A 30 11.982 -1.514 0.106 1.00 0.00 O ATOM 269 CB ASN A 30 9.177 -3.332 0.475 1.00 0.00 C ATOM 270 CG ASN A 30 7.894 -3.628 1.238 1.00 0.00 C ATOM 271 OD1 ASN A 30 7.888 -3.634 2.470 1.00 0.00 O ATOM 272 ND2 ASN A 30 6.801 -3.875 0.574 1.00 0.00 N ATOM 273 H ASN A 30 7.846 -1.175 0.822 1.00 0.00 H ATOM 274 HA ASN A 30 10.314 -2.179 1.868 1.00 0.00 H ATOM 275 HB2 ASN A 30 8.956 -3.266 -0.581 1.00 0.00 H ATOM 276 HB3 ASN A 30 9.884 -4.131 0.642 1.00 0.00 H ATOM 277 HD21 ASN A 30 6.811 -3.867 -0.408 1.00 0.00 H ATOM 278 HD22 ASN A 30 5.969 -4.069 1.055 1.00 0.00 H ATOM 279 N LEU A 31 10.237 -1.069 -1.249 1.00 0.00 N ATOM 280 CA LEU A 31 11.082 -0.573 -2.330 1.00 0.00 C ATOM 281 C LEU A 31 11.796 0.709 -1.912 1.00 0.00 C ATOM 282 O LEU A 31 13.025 0.750 -1.856 1.00 0.00 O ATOM 283 CB LEU A 31 10.242 -0.313 -3.586 1.00 0.00 C ATOM 284 CG LEU A 31 10.167 -1.585 -4.438 1.00 0.00 C ATOM 285 CD1 LEU A 31 9.281 -2.618 -3.739 1.00 0.00 C ATOM 286 CD2 LEU A 31 9.571 -1.244 -5.806 1.00 0.00 C ATOM 287 H LEU A 31 9.264 -1.090 -1.367 1.00 0.00 H ATOM 288 HA LEU A 31 11.823 -1.320 -2.557 1.00 0.00 H ATOM 289 HB2 LEU A 31 9.246 -0.019 -3.296 1.00 0.00 H ATOM 290 HB3 LEU A 31 10.693 0.478 -4.168 1.00 0.00 H ATOM 291 HG LEU A 31 11.159 -1.991 -4.569 1.00 0.00 H ATOM 292 HD11 LEU A 31 9.252 -3.524 -4.327 1.00 0.00 H ATOM 293 HD12 LEU A 31 8.281 -2.225 -3.636 1.00 0.00 H ATOM 294 HD13 LEU A 31 9.686 -2.837 -2.762 1.00 0.00 H ATOM 295 HD21 LEU A 31 9.180 -2.141 -6.262 1.00 0.00 H ATOM 296 HD22 LEU A 31 10.339 -0.825 -6.437 1.00 0.00 H ATOM 297 HD23 LEU A 31 8.776 -0.524 -5.684 1.00 0.00 H ATOM 298 N VAL A 32 11.028 1.751 -1.610 1.00 0.00 N ATOM 299 CA VAL A 32 11.626 3.013 -1.193 1.00 0.00 C ATOM 300 C VAL A 32 12.605 2.752 -0.058 1.00 0.00 C ATOM 301 O VAL A 32 13.556 3.508 0.141 1.00 0.00 O ATOM 302 CB VAL A 32 10.536 4.000 -0.744 1.00 0.00 C ATOM 303 CG1 VAL A 32 10.311 3.892 0.770 1.00 0.00 C ATOM 304 CG2 VAL A 32 10.964 5.430 -1.086 1.00 0.00 C ATOM 305 H VAL A 32 10.052 1.669 -1.664 1.00 0.00 H ATOM 306 HA VAL A 32 12.165 3.435 -2.030 1.00 0.00 H ATOM 307 HB VAL A 32 9.614 3.770 -1.258 1.00 0.00 H ATOM 308 HG11 VAL A 32 9.372 4.358 1.029 1.00 0.00 H ATOM 309 HG12 VAL A 32 11.116 4.392 1.290 1.00 0.00 H ATOM 310 HG13 VAL A 32 10.288 2.852 1.060 1.00 0.00 H ATOM 311 HG21 VAL A 32 10.246 6.127 -0.682 1.00 0.00 H ATOM 312 HG22 VAL A 32 11.013 5.544 -2.159 1.00 0.00 H ATOM 313 HG23 VAL A 32 11.936 5.627 -0.659 1.00 0.00 H