ATOM 1 N GLY A 16 -12.000 -2.734 -0.083 1.00 0.00 N ATOM 2 CA GLY A 16 -12.368 -1.650 -1.038 1.00 0.00 C ATOM 3 C GLY A 16 -11.152 -1.277 -1.879 1.00 0.00 C ATOM 4 O GLY A 16 -10.015 -1.557 -1.499 1.00 0.00 O ATOM 5 HA2 GLY A 16 -13.162 -1.996 -1.684 1.00 0.00 H ATOM 6 HA3 GLY A 16 -12.700 -0.783 -0.488 1.00 0.00 H ATOM 7 N PHE A 17 -11.399 -0.645 -3.022 1.00 0.00 N ATOM 8 CA PHE A 17 -10.314 -0.241 -3.909 1.00 0.00 C ATOM 9 C PHE A 17 -9.373 0.727 -3.203 1.00 0.00 C ATOM 10 O PHE A 17 -8.177 0.763 -3.491 1.00 0.00 O ATOM 11 CB PHE A 17 -10.878 0.423 -5.165 1.00 0.00 C ATOM 12 CG PHE A 17 -9.763 0.629 -6.163 1.00 0.00 C ATOM 13 CD1 PHE A 17 -9.275 -0.457 -6.902 1.00 0.00 C ATOM 14 CD2 PHE A 17 -9.215 1.904 -6.349 1.00 0.00 C ATOM 15 CE1 PHE A 17 -8.239 -0.267 -7.825 1.00 0.00 C ATOM 16 CE2 PHE A 17 -8.180 2.094 -7.274 1.00 0.00 C ATOM 17 CZ PHE A 17 -7.693 1.007 -8.012 1.00 0.00 C ATOM 18 H PHE A 17 -12.325 -0.450 -3.275 1.00 0.00 H ATOM 19 HA PHE A 17 -9.757 -1.119 -4.201 1.00 0.00 H ATOM 20 HB2 PHE A 17 -11.637 -0.211 -5.599 1.00 0.00 H ATOM 21 HB3 PHE A 17 -11.310 1.377 -4.907 1.00 0.00 H ATOM 22 HD1 PHE A 17 -9.695 -1.442 -6.757 1.00 0.00 H ATOM 23 HD2 PHE A 17 -9.590 2.742 -5.779 1.00 0.00 H ATOM 24 HE1 PHE A 17 -7.864 -1.106 -8.394 1.00 0.00 H ATOM 25 HE2 PHE A 17 -7.758 3.078 -7.418 1.00 0.00 H ATOM 26 HZ PHE A 17 -6.895 1.154 -8.725 1.00 0.00 H ATOM 27 N LYS A 18 -9.914 1.504 -2.268 1.00 0.00 N ATOM 28 CA LYS A 18 -9.100 2.455 -1.526 1.00 0.00 C ATOM 29 C LYS A 18 -8.243 1.705 -0.521 1.00 0.00 C ATOM 30 O LYS A 18 -7.073 2.028 -0.311 1.00 0.00 O ATOM 31 CB LYS A 18 -9.991 3.460 -0.794 1.00 0.00 C ATOM 32 CG LYS A 18 -10.691 4.368 -1.811 1.00 0.00 C ATOM 33 CD LYS A 18 -11.290 5.587 -1.094 1.00 0.00 C ATOM 34 CE LYS A 18 -10.240 6.696 -0.989 1.00 0.00 C ATOM 35 NZ LYS A 18 -10.841 7.889 -0.331 1.00 0.00 N ATOM 36 H LYS A 18 -10.869 1.428 -2.068 1.00 0.00 H ATOM 37 HA LYS A 18 -8.458 2.984 -2.215 1.00 0.00 H ATOM 38 HB2 LYS A 18 -10.734 2.928 -0.216 1.00 0.00 H ATOM 39 HB3 LYS A 18 -9.386 4.062 -0.133 1.00 0.00 H ATOM 40 HG2 LYS A 18 -9.975 4.699 -2.550 1.00 0.00 H ATOM 41 HG3 LYS A 18 -11.481 3.817 -2.298 1.00 0.00 H ATOM 42 HD2 LYS A 18 -12.140 5.949 -1.655 1.00 0.00 H ATOM 43 HD3 LYS A 18 -11.611 5.302 -0.102 1.00 0.00 H ATOM 44 HE2 LYS A 18 -9.402 6.347 -0.405 1.00 0.00 H ATOM 45 HE3 LYS A 18 -9.900 6.965 -1.979 1.00 0.00 H ATOM 46 HZ1 LYS A 18 -10.118 8.373 0.239 1.00 0.00 H ATOM 47 HZ2 LYS A 18 -11.621 7.589 0.288 1.00 0.00 H ATOM 48 HZ3 LYS A 18 -11.204 8.541 -1.058 1.00 0.00 H ATOM 49 N ARG A 19 -8.833 0.684 0.086 1.00 0.00 N ATOM 50 CA ARG A 19 -8.115 -0.125 1.053 1.00 0.00 C ATOM 51 C ARG A 19 -6.883 -0.728 0.394 1.00 0.00 C ATOM 52 O ARG A 19 -5.832 -0.868 1.019 1.00 0.00 O ATOM 53 CB ARG A 19 -9.020 -1.243 1.582 1.00 0.00 C ATOM 54 CG ARG A 19 -10.335 -0.647 2.117 1.00 0.00 C ATOM 55 CD ARG A 19 -10.418 -0.845 3.632 1.00 0.00 C ATOM 56 NE ARG A 19 -10.506 -2.265 3.951 1.00 0.00 N ATOM 57 CZ ARG A 19 -10.280 -2.709 5.182 1.00 0.00 C ATOM 58 NH1 ARG A 19 -9.974 -1.869 6.133 1.00 0.00 N ATOM 59 NH2 ARG A 19 -10.363 -3.986 5.441 1.00 0.00 N ATOM 60 H ARG A 19 -9.763 0.466 -0.132 1.00 0.00 H ATOM 61 HA ARG A 19 -7.809 0.501 1.875 1.00 0.00 H ATOM 62 HB2 ARG A 19 -9.237 -1.934 0.779 1.00 0.00 H ATOM 63 HB3 ARG A 19 -8.512 -1.768 2.376 1.00 0.00 H ATOM 64 HG2 ARG A 19 -10.374 0.410 1.891 1.00 0.00 H ATOM 65 HG3 ARG A 19 -11.173 -1.142 1.648 1.00 0.00 H ATOM 66 HD2 ARG A 19 -9.536 -0.427 4.096 1.00 0.00 H ATOM 67 HD3 ARG A 19 -11.294 -0.338 4.012 1.00 0.00 H ATOM 68 HE ARG A 19 -10.734 -2.903 3.243 1.00 0.00 H ATOM 69 HH11 ARG A 19 -9.911 -0.891 5.934 1.00 0.00 H ATOM 70 HH12 ARG A 19 -9.804 -2.202 7.060 1.00 0.00 H ATOM 71 HH21 ARG A 19 -10.598 -4.629 4.712 1.00 0.00 H ATOM 72 HH22 ARG A 19 -10.193 -4.321 6.368 1.00 0.00 H ATOM 73 N ILE A 20 -7.027 -1.081 -0.880 1.00 0.00 N ATOM 74 CA ILE A 20 -5.941 -1.664 -1.636 1.00 0.00 C ATOM 75 C ILE A 20 -4.854 -0.623 -1.901 1.00 0.00 C ATOM 76 O ILE A 20 -3.666 -0.936 -1.860 1.00 0.00 O ATOM 77 CB ILE A 20 -6.498 -2.201 -2.955 1.00 0.00 C ATOM 78 CG1 ILE A 20 -7.061 -3.611 -2.742 1.00 0.00 C ATOM 79 CG2 ILE A 20 -5.396 -2.246 -4.005 1.00 0.00 C ATOM 80 CD1 ILE A 20 -8.003 -3.958 -3.896 1.00 0.00 C ATOM 81 H ILE A 20 -7.884 -0.943 -1.327 1.00 0.00 H ATOM 82 HA ILE A 20 -5.517 -2.482 -1.073 1.00 0.00 H ATOM 83 HB ILE A 20 -7.287 -1.548 -3.299 1.00 0.00 H ATOM 84 HG12 ILE A 20 -6.248 -4.323 -2.711 1.00 0.00 H ATOM 85 HG13 ILE A 20 -7.608 -3.645 -1.812 1.00 0.00 H ATOM 86 HG21 ILE A 20 -5.698 -2.893 -4.813 1.00 0.00 H ATOM 87 HG22 ILE A 20 -4.491 -2.625 -3.556 1.00 0.00 H ATOM 88 HG23 ILE A 20 -5.223 -1.250 -4.383 1.00 0.00 H ATOM 89 HD11 ILE A 20 -7.455 -3.936 -4.827 1.00 0.00 H ATOM 90 HD12 ILE A 20 -8.805 -3.237 -3.935 1.00 0.00 H ATOM 91 HD13 ILE A 20 -8.411 -4.945 -3.742 1.00 0.00 H ATOM 92 N VAL A 21 -5.264 0.615 -2.168 1.00 0.00 N ATOM 93 CA VAL A 21 -4.300 1.677 -2.433 1.00 0.00 C ATOM 94 C VAL A 21 -3.280 1.739 -1.306 1.00 0.00 C ATOM 95 O VAL A 21 -2.100 2.006 -1.534 1.00 0.00 O ATOM 96 CB VAL A 21 -5.019 3.025 -2.562 1.00 0.00 C ATOM 97 CG1 VAL A 21 -3.991 4.161 -2.556 1.00 0.00 C ATOM 98 CG2 VAL A 21 -5.804 3.056 -3.875 1.00 0.00 C ATOM 99 H VAL A 21 -6.224 0.815 -2.186 1.00 0.00 H ATOM 100 HA VAL A 21 -3.787 1.465 -3.360 1.00 0.00 H ATOM 101 HB VAL A 21 -5.697 3.152 -1.731 1.00 0.00 H ATOM 102 HG11 VAL A 21 -3.676 4.356 -1.541 1.00 0.00 H ATOM 103 HG12 VAL A 21 -4.436 5.053 -2.972 1.00 0.00 H ATOM 104 HG13 VAL A 21 -3.135 3.876 -3.150 1.00 0.00 H ATOM 105 HG21 VAL A 21 -5.123 3.203 -4.699 1.00 0.00 H ATOM 106 HG22 VAL A 21 -6.519 3.866 -3.848 1.00 0.00 H ATOM 107 HG23 VAL A 21 -6.327 2.120 -4.004 1.00 0.00 H ATOM 108 N GLN A 22 -3.741 1.471 -0.090 1.00 0.00 N ATOM 109 CA GLN A 22 -2.857 1.478 1.066 1.00 0.00 C ATOM 110 C GLN A 22 -1.942 0.253 1.018 1.00 0.00 C ATOM 111 O GLN A 22 -0.824 0.270 1.529 1.00 0.00 O ATOM 112 CB GLN A 22 -3.695 1.509 2.359 1.00 0.00 C ATOM 113 CG GLN A 22 -3.761 0.121 3.010 1.00 0.00 C ATOM 114 CD GLN A 22 -2.491 -0.138 3.805 1.00 0.00 C ATOM 115 OE1 GLN A 22 -2.401 -1.125 4.534 1.00 0.00 O ATOM 116 NE2 GLN A 22 -1.499 0.699 3.706 1.00 0.00 N ATOM 117 H GLN A 22 -4.689 1.252 0.030 1.00 0.00 H ATOM 118 HA GLN A 22 -2.244 2.367 1.026 1.00 0.00 H ATOM 119 HB2 GLN A 22 -3.251 2.205 3.056 1.00 0.00 H ATOM 120 HB3 GLN A 22 -4.696 1.835 2.122 1.00 0.00 H ATOM 121 HG2 GLN A 22 -4.613 0.078 3.672 1.00 0.00 H ATOM 122 HG3 GLN A 22 -3.864 -0.633 2.250 1.00 0.00 H ATOM 123 HE21 GLN A 22 -1.576 1.486 3.127 1.00 0.00 H ATOM 124 HE22 GLN A 22 -0.675 0.537 4.201 1.00 0.00 H ATOM 125 N ARG A 23 -2.432 -0.811 0.392 1.00 0.00 N ATOM 126 CA ARG A 23 -1.660 -2.041 0.273 1.00 0.00 C ATOM 127 C ARG A 23 -0.361 -1.790 -0.480 1.00 0.00 C ATOM 128 O ARG A 23 0.650 -2.439 -0.212 1.00 0.00 O ATOM 129 CB ARG A 23 -2.491 -3.108 -0.445 1.00 0.00 C ATOM 130 CG ARG A 23 -1.902 -4.496 -0.180 1.00 0.00 C ATOM 131 CD ARG A 23 -2.824 -5.572 -0.771 1.00 0.00 C ATOM 132 NE ARG A 23 -3.578 -6.226 0.293 1.00 0.00 N ATOM 133 CZ ARG A 23 -4.649 -6.966 0.023 1.00 0.00 C ATOM 134 NH1 ARG A 23 -5.043 -7.117 -1.211 1.00 0.00 N ATOM 135 NH2 ARG A 23 -5.305 -7.541 0.993 1.00 0.00 N ATOM 136 H ARG A 23 -3.329 -0.766 -0.001 1.00 0.00 H ATOM 137 HA ARG A 23 -1.412 -2.395 1.260 1.00 0.00 H ATOM 138 HB2 ARG A 23 -3.507 -3.075 -0.079 1.00 0.00 H ATOM 139 HB3 ARG A 23 -2.487 -2.917 -1.506 1.00 0.00 H ATOM 140 HG2 ARG A 23 -0.926 -4.564 -0.639 1.00 0.00 H ATOM 141 HG3 ARG A 23 -1.811 -4.650 0.884 1.00 0.00 H ATOM 142 HD2 ARG A 23 -3.516 -5.116 -1.469 1.00 0.00 H ATOM 143 HD3 ARG A 23 -2.229 -6.308 -1.290 1.00 0.00 H ATOM 144 HE ARG A 23 -3.290 -6.118 1.223 1.00 0.00 H ATOM 145 HH11 ARG A 23 -4.541 -6.676 -1.955 1.00 0.00 H ATOM 146 HH12 ARG A 23 -5.849 -7.673 -1.414 1.00 0.00 H ATOM 147 HH21 ARG A 23 -5.002 -7.427 1.939 1.00 0.00 H ATOM 148 HH22 ARG A 23 -6.111 -8.099 0.791 1.00 0.00 H ATOM 149 N ILE A 24 -0.377 -0.841 -1.412 1.00 0.00 N ATOM 150 CA ILE A 24 0.826 -0.533 -2.159 1.00 0.00 C ATOM 151 C ILE A 24 1.782 0.260 -1.282 1.00 0.00 C ATOM 152 O ILE A 24 2.997 0.081 -1.350 1.00 0.00 O ATOM 153 CB ILE A 24 0.508 0.273 -3.414 1.00 0.00 C ATOM 154 CG1 ILE A 24 -0.420 -0.530 -4.329 1.00 0.00 C ATOM 155 CG2 ILE A 24 1.816 0.558 -4.144 1.00 0.00 C ATOM 156 CD1 ILE A 24 -1.810 -0.631 -3.701 1.00 0.00 C ATOM 157 H ILE A 24 -1.196 -0.338 -1.586 1.00 0.00 H ATOM 158 HA ILE A 24 1.298 -1.457 -2.449 1.00 0.00 H ATOM 159 HB ILE A 24 0.036 1.207 -3.139 1.00 0.00 H ATOM 160 HG12 ILE A 24 -0.492 -0.039 -5.288 1.00 0.00 H ATOM 161 HG13 ILE A 24 -0.017 -1.523 -4.465 1.00 0.00 H ATOM 162 HG21 ILE A 24 1.605 0.910 -5.140 1.00 0.00 H ATOM 163 HG22 ILE A 24 2.398 -0.352 -4.198 1.00 0.00 H ATOM 164 HG23 ILE A 24 2.370 1.309 -3.603 1.00 0.00 H ATOM 165 HD11 ILE A 24 -1.890 -1.560 -3.162 1.00 0.00 H ATOM 166 HD12 ILE A 24 -2.558 -0.601 -4.478 1.00 0.00 H ATOM 167 HD13 ILE A 24 -1.966 0.194 -3.022 1.00 0.00 H ATOM 168 N LYS A 25 1.227 1.129 -0.445 1.00 0.00 N ATOM 169 CA LYS A 25 2.053 1.930 0.451 1.00 0.00 C ATOM 170 C LYS A 25 3.052 1.014 1.142 1.00 0.00 C ATOM 171 O LYS A 25 4.172 1.409 1.460 1.00 0.00 O ATOM 172 CB LYS A 25 1.182 2.656 1.494 1.00 0.00 C ATOM 173 CG LYS A 25 0.949 4.111 1.069 1.00 0.00 C ATOM 174 CD LYS A 25 0.042 4.150 -0.167 1.00 0.00 C ATOM 175 CE LYS A 25 0.293 5.441 -0.950 1.00 0.00 C ATOM 176 NZ LYS A 25 0.005 6.615 -0.078 1.00 0.00 N ATOM 177 H LYS A 25 0.251 1.222 -0.422 1.00 0.00 H ATOM 178 HA LYS A 25 2.594 2.657 -0.137 1.00 0.00 H ATOM 179 HB2 LYS A 25 0.233 2.156 1.578 1.00 0.00 H ATOM 180 HB3 LYS A 25 1.680 2.642 2.453 1.00 0.00 H ATOM 181 HG2 LYS A 25 0.476 4.647 1.879 1.00 0.00 H ATOM 182 HG3 LYS A 25 1.895 4.576 0.838 1.00 0.00 H ATOM 183 HD2 LYS A 25 0.254 3.299 -0.798 1.00 0.00 H ATOM 184 HD3 LYS A 25 -0.991 4.117 0.145 1.00 0.00 H ATOM 185 HE2 LYS A 25 1.325 5.475 -1.267 1.00 0.00 H ATOM 186 HE3 LYS A 25 -0.350 5.468 -1.816 1.00 0.00 H ATOM 187 HZ1 LYS A 25 -0.531 7.325 -0.618 1.00 0.00 H ATOM 188 HZ2 LYS A 25 0.898 7.033 0.250 1.00 0.00 H ATOM 189 HZ3 LYS A 25 -0.557 6.308 0.742 1.00 0.00 H ATOM 190 N ASP A 26 2.631 -0.222 1.356 1.00 0.00 N ATOM 191 CA ASP A 26 3.483 -1.211 1.987 1.00 0.00 C ATOM 192 C ASP A 26 4.558 -1.664 1.004 1.00 0.00 C ATOM 193 O ASP A 26 5.684 -1.986 1.395 1.00 0.00 O ATOM 194 CB ASP A 26 2.642 -2.413 2.409 1.00 0.00 C ATOM 195 CG ASP A 26 3.465 -3.347 3.291 1.00 0.00 C ATOM 196 OD1 ASP A 26 4.647 -3.092 3.448 1.00 0.00 O ATOM 197 OD2 ASP A 26 2.900 -4.304 3.794 1.00 0.00 O ATOM 198 H ASP A 26 1.729 -0.477 1.070 1.00 0.00 H ATOM 199 HA ASP A 26 3.949 -0.781 2.859 1.00 0.00 H ATOM 200 HB2 ASP A 26 1.780 -2.068 2.956 1.00 0.00 H ATOM 201 HB3 ASP A 26 2.315 -2.945 1.528 1.00 0.00 H ATOM 202 N PHE A 27 4.203 -1.679 -0.279 1.00 0.00 N ATOM 203 CA PHE A 27 5.141 -2.093 -1.312 1.00 0.00 C ATOM 204 C PHE A 27 6.238 -1.051 -1.478 1.00 0.00 C ATOM 205 O PHE A 27 7.416 -1.388 -1.590 1.00 0.00 O ATOM 206 CB PHE A 27 4.398 -2.305 -2.640 1.00 0.00 C ATOM 207 CG PHE A 27 5.076 -1.537 -3.750 1.00 0.00 C ATOM 208 CD1 PHE A 27 4.903 -0.153 -3.849 1.00 0.00 C ATOM 209 CD2 PHE A 27 5.877 -2.207 -4.678 1.00 0.00 C ATOM 210 CE1 PHE A 27 5.526 0.562 -4.870 1.00 0.00 C ATOM 211 CE2 PHE A 27 6.500 -1.493 -5.701 1.00 0.00 C ATOM 212 CZ PHE A 27 6.326 -0.107 -5.800 1.00 0.00 C ATOM 213 H PHE A 27 3.296 -1.399 -0.537 1.00 0.00 H ATOM 214 HA PHE A 27 5.592 -3.026 -1.017 1.00 0.00 H ATOM 215 HB2 PHE A 27 4.390 -3.357 -2.886 1.00 0.00 H ATOM 216 HB3 PHE A 27 3.384 -1.959 -2.537 1.00 0.00 H ATOM 217 HD1 PHE A 27 4.290 0.365 -3.134 1.00 0.00 H ATOM 218 HD2 PHE A 27 6.015 -3.276 -4.603 1.00 0.00 H ATOM 219 HE1 PHE A 27 5.389 1.630 -4.936 1.00 0.00 H ATOM 220 HE2 PHE A 27 7.118 -2.011 -6.411 1.00 0.00 H ATOM 221 HZ PHE A 27 6.810 0.444 -6.593 1.00 0.00 H ATOM 222 N LEU A 28 5.843 0.217 -1.501 1.00 0.00 N ATOM 223 CA LEU A 28 6.805 1.289 -1.663 1.00 0.00 C ATOM 224 C LEU A 28 7.639 1.434 -0.404 1.00 0.00 C ATOM 225 O LEU A 28 8.802 1.830 -0.463 1.00 0.00 O ATOM 226 CB LEU A 28 6.107 2.607 -2.031 1.00 0.00 C ATOM 227 CG LEU A 28 5.392 3.191 -0.814 1.00 0.00 C ATOM 228 CD1 LEU A 28 6.392 3.898 0.119 1.00 0.00 C ATOM 229 CD2 LEU A 28 4.339 4.199 -1.290 1.00 0.00 C ATOM 230 H LEU A 28 4.890 0.428 -1.414 1.00 0.00 H ATOM 231 HA LEU A 28 7.464 1.017 -2.464 1.00 0.00 H ATOM 232 HB2 LEU A 28 6.838 3.313 -2.396 1.00 0.00 H ATOM 233 HB3 LEU A 28 5.379 2.416 -2.805 1.00 0.00 H ATOM 234 HG LEU A 28 4.906 2.391 -0.284 1.00 0.00 H ATOM 235 HD11 LEU A 28 6.493 3.330 1.031 1.00 0.00 H ATOM 236 HD12 LEU A 28 6.031 4.889 0.355 1.00 0.00 H ATOM 237 HD13 LEU A 28 7.356 3.977 -0.363 1.00 0.00 H ATOM 238 HD21 LEU A 28 3.631 3.704 -1.938 1.00 0.00 H ATOM 239 HD22 LEU A 28 4.825 4.998 -1.830 1.00 0.00 H ATOM 240 HD23 LEU A 28 3.820 4.608 -0.436 1.00 0.00 H ATOM 241 N ARG A 29 7.052 1.079 0.733 1.00 0.00 N ATOM 242 CA ARG A 29 7.769 1.141 1.986 1.00 0.00 C ATOM 243 C ARG A 29 8.936 0.174 1.890 1.00 0.00 C ATOM 244 O ARG A 29 10.021 0.425 2.414 1.00 0.00 O ATOM 245 CB ARG A 29 6.812 0.774 3.136 1.00 0.00 C ATOM 246 CG ARG A 29 7.521 -0.067 4.202 1.00 0.00 C ATOM 247 CD ARG A 29 8.560 0.788 4.932 1.00 0.00 C ATOM 248 NE ARG A 29 7.914 1.589 5.967 1.00 0.00 N ATOM 249 CZ ARG A 29 8.620 2.162 6.936 1.00 0.00 C ATOM 250 NH1 ARG A 29 9.917 2.012 6.974 1.00 0.00 N ATOM 251 NH2 ARG A 29 8.019 2.875 7.848 1.00 0.00 N ATOM 252 H ARG A 29 6.139 0.736 0.723 1.00 0.00 H ATOM 253 HA ARG A 29 8.145 2.142 2.133 1.00 0.00 H ATOM 254 HB2 ARG A 29 6.439 1.680 3.591 1.00 0.00 H ATOM 255 HB3 ARG A 29 5.982 0.213 2.737 1.00 0.00 H ATOM 256 HG2 ARG A 29 6.791 -0.427 4.912 1.00 0.00 H ATOM 257 HG3 ARG A 29 8.006 -0.908 3.733 1.00 0.00 H ATOM 258 HD2 ARG A 29 9.297 0.144 5.388 1.00 0.00 H ATOM 259 HD3 ARG A 29 9.046 1.445 4.226 1.00 0.00 H ATOM 260 HE ARG A 29 6.942 1.707 5.946 1.00 0.00 H ATOM 261 HH11 ARG A 29 10.378 1.466 6.276 1.00 0.00 H ATOM 262 HH12 ARG A 29 10.448 2.442 7.704 1.00 0.00 H ATOM 263 HH21 ARG A 29 7.026 2.991 7.819 1.00 0.00 H ATOM 264 HH22 ARG A 29 8.551 3.306 8.577 1.00 0.00 H ATOM 265 N ASN A 30 8.701 -0.931 1.185 1.00 0.00 N ATOM 266 CA ASN A 30 9.739 -1.928 0.992 1.00 0.00 C ATOM 267 C ASN A 30 10.776 -1.421 -0.006 1.00 0.00 C ATOM 268 O ASN A 30 11.977 -1.452 0.265 1.00 0.00 O ATOM 269 CB ASN A 30 9.140 -3.235 0.471 1.00 0.00 C ATOM 270 CG ASN A 30 7.903 -3.611 1.275 1.00 0.00 C ATOM 271 OD1 ASN A 30 7.924 -3.579 2.505 1.00 0.00 O ATOM 272 ND2 ASN A 30 6.818 -3.968 0.646 1.00 0.00 N ATOM 273 H ASN A 30 7.816 -1.068 0.778 1.00 0.00 H ATOM 274 HA ASN A 30 10.218 -2.114 1.937 1.00 0.00 H ATOM 275 HB2 ASN A 30 8.868 -3.114 -0.567 1.00 0.00 H ATOM 276 HB3 ASN A 30 9.875 -4.023 0.556 1.00 0.00 H ATOM 277 HD21 ASN A 30 6.806 -3.991 -0.336 1.00 0.00 H ATOM 278 HD22 ASN A 30 6.016 -4.216 1.153 1.00 0.00 H ATOM 279 N LEU A 31 10.306 -0.958 -1.164 1.00 0.00 N ATOM 280 CA LEU A 31 11.210 -0.451 -2.190 1.00 0.00 C ATOM 281 C LEU A 31 11.962 0.767 -1.674 1.00 0.00 C ATOM 282 O LEU A 31 13.185 0.742 -1.547 1.00 0.00 O ATOM 283 CB LEU A 31 10.430 -0.088 -3.457 1.00 0.00 C ATOM 284 CG LEU A 31 10.358 -1.302 -4.388 1.00 0.00 C ATOM 285 CD1 LEU A 31 9.572 -2.427 -3.711 1.00 0.00 C ATOM 286 CD2 LEU A 31 9.654 -0.902 -5.685 1.00 0.00 C ATOM 287 H LEU A 31 9.340 -0.959 -1.329 1.00 0.00 H ATOM 288 HA LEU A 31 11.925 -1.219 -2.428 1.00 0.00 H ATOM 289 HB2 LEU A 31 9.431 0.217 -3.187 1.00 0.00 H ATOM 290 HB3 LEU A 31 10.926 0.725 -3.968 1.00 0.00 H ATOM 291 HG LEU A 31 11.358 -1.645 -4.612 1.00 0.00 H ATOM 292 HD11 LEU A 31 8.567 -2.090 -3.504 1.00 0.00 H ATOM 293 HD12 LEU A 31 10.059 -2.701 -2.787 1.00 0.00 H ATOM 294 HD13 LEU A 31 9.536 -3.284 -4.367 1.00 0.00 H ATOM 295 HD21 LEU A 31 8.780 -0.315 -5.451 1.00 0.00 H ATOM 296 HD22 LEU A 31 9.361 -1.789 -6.224 1.00 0.00 H ATOM 297 HD23 LEU A 31 10.326 -0.317 -6.293 1.00 0.00 H ATOM 298 N VAL A 32 11.228 1.826 -1.350 1.00 0.00 N ATOM 299 CA VAL A 32 11.864 3.022 -0.823 1.00 0.00 C ATOM 300 C VAL A 32 12.599 2.648 0.452 1.00 0.00 C ATOM 301 O VAL A 32 13.576 3.293 0.832 1.00 0.00 O ATOM 302 CB VAL A 32 10.818 4.108 -0.536 1.00 0.00 C ATOM 303 CG1 VAL A 32 10.245 3.933 0.878 1.00 0.00 C ATOM 304 CG2 VAL A 32 11.473 5.489 -0.650 1.00 0.00 C ATOM 305 H VAL A 32 10.253 1.795 -1.450 1.00 0.00 H ATOM 306 HA VAL A 32 12.575 3.393 -1.548 1.00 0.00 H ATOM 307 HB VAL A 32 10.016 4.029 -1.255 1.00 0.00 H ATOM 308 HG11 VAL A 32 10.110 2.883 1.087 1.00 0.00 H ATOM 309 HG12 VAL A 32 9.294 4.439 0.945 1.00 0.00 H ATOM 310 HG13 VAL A 32 10.929 4.357 1.599 1.00 0.00 H ATOM 311 HG21 VAL A 32 10.767 6.249 -0.351 1.00 0.00 H ATOM 312 HG22 VAL A 32 11.774 5.660 -1.673 1.00 0.00 H ATOM 313 HG23 VAL A 32 12.341 5.529 -0.008 1.00 0.00 H HETATM 314 N NH2 A 33 12.185 1.605 1.117 1.00 0.00 N HETATM 315 HN1 NH2 A 33 11.401 1.103 0.796 1.00 0.00 H HETATM 316 HN2 NH2 A 33 12.657 1.315 1.921 1.00 0.00 H TER 317 NH2 A 33