ATOM 1 N GLY A 16 -12.239 -1.598 0.001 1.00 0.00 N ATOM 2 CA GLY A 16 -12.608 -1.138 -1.368 1.00 0.00 C ATOM 3 C GLY A 16 -11.343 -0.887 -2.180 1.00 0.00 C ATOM 4 O GLY A 16 -10.262 -1.358 -1.825 1.00 0.00 O ATOM 5 HA2 GLY A 16 -13.205 -1.898 -1.854 1.00 0.00 H ATOM 6 HA3 GLY A 16 -13.176 -0.222 -1.300 1.00 0.00 H ATOM 7 N PHE A 17 -11.484 -0.142 -3.271 1.00 0.00 N ATOM 8 CA PHE A 17 -10.347 0.168 -4.128 1.00 0.00 C ATOM 9 C PHE A 17 -9.313 0.994 -3.369 1.00 0.00 C ATOM 10 O PHE A 17 -8.114 0.885 -3.616 1.00 0.00 O ATOM 11 CB PHE A 17 -10.820 0.945 -5.359 1.00 0.00 C ATOM 12 CG PHE A 17 -9.650 1.187 -6.281 1.00 0.00 C ATOM 13 CD1 PHE A 17 -8.865 2.336 -6.129 1.00 0.00 C ATOM 14 CD2 PHE A 17 -9.350 0.263 -7.290 1.00 0.00 C ATOM 15 CE1 PHE A 17 -7.781 2.561 -6.984 1.00 0.00 C ATOM 16 CE2 PHE A 17 -8.266 0.489 -8.146 1.00 0.00 C ATOM 17 CZ PHE A 17 -7.480 1.637 -7.993 1.00 0.00 C ATOM 18 H PHE A 17 -12.370 0.206 -3.504 1.00 0.00 H ATOM 19 HA PHE A 17 -9.891 -0.754 -4.453 1.00 0.00 H ATOM 20 HB2 PHE A 17 -11.575 0.373 -5.878 1.00 0.00 H ATOM 21 HB3 PHE A 17 -11.235 1.893 -5.049 1.00 0.00 H ATOM 22 HD1 PHE A 17 -9.096 3.048 -5.350 1.00 0.00 H ATOM 23 HD2 PHE A 17 -9.957 -0.623 -7.408 1.00 0.00 H ATOM 24 HE1 PHE A 17 -7.175 3.448 -6.866 1.00 0.00 H ATOM 25 HE2 PHE A 17 -8.034 -0.224 -8.923 1.00 0.00 H ATOM 26 HZ PHE A 17 -6.644 1.812 -8.653 1.00 0.00 H ATOM 27 N LYS A 18 -9.787 1.818 -2.440 1.00 0.00 N ATOM 28 CA LYS A 18 -8.898 2.653 -1.645 1.00 0.00 C ATOM 29 C LYS A 18 -8.206 1.821 -0.574 1.00 0.00 C ATOM 30 O LYS A 18 -7.027 2.019 -0.275 1.00 0.00 O ATOM 31 CB LYS A 18 -9.697 3.781 -0.984 1.00 0.00 C ATOM 32 CG LYS A 18 -10.430 4.602 -2.060 1.00 0.00 C ATOM 33 CD LYS A 18 -9.897 6.039 -2.072 1.00 0.00 C ATOM 34 CE LYS A 18 -10.341 6.774 -0.800 1.00 0.00 C ATOM 35 NZ LYS A 18 -9.188 7.532 -0.240 1.00 0.00 N ATOM 36 H LYS A 18 -10.752 1.859 -2.281 1.00 0.00 H ATOM 37 HA LYS A 18 -8.150 3.088 -2.292 1.00 0.00 H ATOM 38 HB2 LYS A 18 -10.420 3.351 -0.303 1.00 0.00 H ATOM 39 HB3 LYS A 18 -9.025 4.421 -0.434 1.00 0.00 H ATOM 40 HG2 LYS A 18 -10.274 4.154 -3.031 1.00 0.00 H ATOM 41 HG3 LYS A 18 -11.489 4.619 -1.841 1.00 0.00 H ATOM 42 HD2 LYS A 18 -8.817 6.018 -2.117 1.00 0.00 H ATOM 43 HD3 LYS A 18 -10.282 6.557 -2.938 1.00 0.00 H ATOM 44 HE2 LYS A 18 -11.140 7.460 -1.039 1.00 0.00 H ATOM 45 HE3 LYS A 18 -10.690 6.059 -0.067 1.00 0.00 H ATOM 46 HZ1 LYS A 18 -8.751 6.984 0.528 1.00 0.00 H ATOM 47 HZ2 LYS A 18 -9.519 8.443 0.133 1.00 0.00 H ATOM 48 HZ3 LYS A 18 -8.486 7.698 -0.991 1.00 0.00 H ATOM 49 N ARG A 19 -8.951 0.890 0.005 1.00 0.00 N ATOM 50 CA ARG A 19 -8.405 0.036 1.047 1.00 0.00 C ATOM 51 C ARG A 19 -7.189 -0.726 0.535 1.00 0.00 C ATOM 52 O ARG A 19 -6.197 -0.873 1.245 1.00 0.00 O ATOM 53 CB ARG A 19 -9.470 -0.951 1.531 1.00 0.00 C ATOM 54 CG ARG A 19 -10.565 -0.198 2.302 1.00 0.00 C ATOM 55 CD ARG A 19 -10.147 -0.006 3.765 1.00 0.00 C ATOM 56 NE ARG A 19 -9.664 -1.264 4.346 1.00 0.00 N ATOM 57 CZ ARG A 19 -10.345 -2.405 4.247 1.00 0.00 C ATOM 58 NH1 ARG A 19 -11.550 -2.416 3.751 1.00 0.00 N ATOM 59 NH2 ARG A 19 -9.819 -3.513 4.694 1.00 0.00 N ATOM 60 H ARG A 19 -9.886 0.779 -0.269 1.00 0.00 H ATOM 61 HA ARG A 19 -8.103 0.656 1.875 1.00 0.00 H ATOM 62 HB2 ARG A 19 -9.909 -1.448 0.676 1.00 0.00 H ATOM 63 HB3 ARG A 19 -9.013 -1.685 2.174 1.00 0.00 H ATOM 64 HG2 ARG A 19 -10.716 0.771 1.846 1.00 0.00 H ATOM 65 HG3 ARG A 19 -11.485 -0.754 2.257 1.00 0.00 H ATOM 66 HD2 ARG A 19 -9.344 0.706 3.811 1.00 0.00 H ATOM 67 HD3 ARG A 19 -10.991 0.381 4.327 1.00 0.00 H ATOM 68 HE ARG A 19 -8.790 -1.273 4.789 1.00 0.00 H ATOM 69 HH11 ARG A 19 -11.971 -1.565 3.444 1.00 0.00 H ATOM 70 HH12 ARG A 19 -12.053 -3.277 3.677 1.00 0.00 H ATOM 71 HH21 ARG A 19 -8.909 -3.504 5.107 1.00 0.00 H ATOM 72 HH22 ARG A 19 -10.327 -4.371 4.622 1.00 0.00 H ATOM 73 N ILE A 20 -7.270 -1.207 -0.701 1.00 0.00 N ATOM 74 CA ILE A 20 -6.161 -1.951 -1.288 1.00 0.00 C ATOM 75 C ILE A 20 -5.011 -1.012 -1.648 1.00 0.00 C ATOM 76 O ILE A 20 -3.840 -1.381 -1.545 1.00 0.00 O ATOM 77 CB ILE A 20 -6.625 -2.709 -2.532 1.00 0.00 C ATOM 78 CG1 ILE A 20 -7.351 -1.751 -3.477 1.00 0.00 C ATOM 79 CG2 ILE A 20 -7.577 -3.833 -2.118 1.00 0.00 C ATOM 80 CD1 ILE A 20 -7.807 -2.514 -4.721 1.00 0.00 C ATOM 81 H ILE A 20 -8.085 -1.061 -1.223 1.00 0.00 H ATOM 82 HA ILE A 20 -5.807 -2.665 -0.562 1.00 0.00 H ATOM 83 HB ILE A 20 -5.767 -3.132 -3.035 1.00 0.00 H ATOM 84 HG12 ILE A 20 -8.211 -1.335 -2.976 1.00 0.00 H ATOM 85 HG13 ILE A 20 -6.682 -0.956 -3.769 1.00 0.00 H ATOM 86 HG21 ILE A 20 -8.483 -3.407 -1.713 1.00 0.00 H ATOM 87 HG22 ILE A 20 -7.102 -4.448 -1.369 1.00 0.00 H ATOM 88 HG23 ILE A 20 -7.818 -4.436 -2.981 1.00 0.00 H ATOM 89 HD11 ILE A 20 -7.007 -3.153 -5.065 1.00 0.00 H ATOM 90 HD12 ILE A 20 -8.067 -1.812 -5.499 1.00 0.00 H ATOM 91 HD13 ILE A 20 -8.669 -3.117 -4.477 1.00 0.00 H ATOM 92 N VAL A 21 -5.347 0.208 -2.060 1.00 0.00 N ATOM 93 CA VAL A 21 -4.318 1.178 -2.416 1.00 0.00 C ATOM 94 C VAL A 21 -3.320 1.293 -1.270 1.00 0.00 C ATOM 95 O VAL A 21 -2.136 1.554 -1.482 1.00 0.00 O ATOM 96 CB VAL A 21 -4.950 2.546 -2.706 1.00 0.00 C ATOM 97 CG1 VAL A 21 -3.884 3.643 -2.621 1.00 0.00 C ATOM 98 CG2 VAL A 21 -5.559 2.540 -4.113 1.00 0.00 C ATOM 99 H VAL A 21 -6.292 0.458 -2.120 1.00 0.00 H ATOM 100 HA VAL A 21 -3.802 0.835 -3.300 1.00 0.00 H ATOM 101 HB VAL A 21 -5.724 2.745 -1.981 1.00 0.00 H ATOM 102 HG11 VAL A 21 -2.984 3.308 -3.117 1.00 0.00 H ATOM 103 HG12 VAL A 21 -3.666 3.855 -1.585 1.00 0.00 H ATOM 104 HG13 VAL A 21 -4.248 4.539 -3.102 1.00 0.00 H ATOM 105 HG21 VAL A 21 -6.020 1.581 -4.303 1.00 0.00 H ATOM 106 HG22 VAL A 21 -4.783 2.715 -4.843 1.00 0.00 H ATOM 107 HG23 VAL A 21 -6.304 3.317 -4.185 1.00 0.00 H ATOM 108 N GLN A 22 -3.814 1.089 -0.053 1.00 0.00 N ATOM 109 CA GLN A 22 -2.966 1.160 1.129 1.00 0.00 C ATOM 110 C GLN A 22 -1.926 0.034 1.116 1.00 0.00 C ATOM 111 O GLN A 22 -0.844 0.170 1.684 1.00 0.00 O ATOM 112 CB GLN A 22 -3.838 1.082 2.397 1.00 0.00 C ATOM 113 CG GLN A 22 -4.076 -0.380 2.810 1.00 0.00 C ATOM 114 CD GLN A 22 -2.998 -0.832 3.787 1.00 0.00 C ATOM 115 OE1 GLN A 22 -3.213 -1.763 4.564 1.00 0.00 O ATOM 116 NE2 GLN A 22 -1.847 -0.224 3.796 1.00 0.00 N ATOM 117 H GLN A 22 -4.767 0.881 0.049 1.00 0.00 H ATOM 118 HA GLN A 22 -2.448 2.107 1.126 1.00 0.00 H ATOM 119 HB2 GLN A 22 -3.346 1.606 3.203 1.00 0.00 H ATOM 120 HB3 GLN A 22 -4.789 1.553 2.198 1.00 0.00 H ATOM 121 HG2 GLN A 22 -5.043 -0.464 3.284 1.00 0.00 H ATOM 122 HG3 GLN A 22 -4.052 -1.013 1.938 1.00 0.00 H ATOM 123 HE21 GLN A 22 -1.679 0.518 3.178 1.00 0.00 H ATOM 124 HE22 GLN A 22 -1.148 -0.510 4.418 1.00 0.00 H ATOM 125 N ARG A 23 -2.266 -1.078 0.467 1.00 0.00 N ATOM 126 CA ARG A 23 -1.355 -2.219 0.392 1.00 0.00 C ATOM 127 C ARG A 23 -0.100 -1.871 -0.393 1.00 0.00 C ATOM 128 O ARG A 23 0.976 -2.399 -0.114 1.00 0.00 O ATOM 129 CB ARG A 23 -2.048 -3.414 -0.267 1.00 0.00 C ATOM 130 CG ARG A 23 -3.260 -3.836 0.566 1.00 0.00 C ATOM 131 CD ARG A 23 -4.014 -4.957 -0.157 1.00 0.00 C ATOM 132 NE ARG A 23 -4.900 -5.648 0.771 1.00 0.00 N ATOM 133 CZ ARG A 23 -5.881 -6.430 0.332 1.00 0.00 C ATOM 134 NH1 ARG A 23 -6.069 -6.585 -0.949 1.00 0.00 N ATOM 135 NH2 ARG A 23 -6.657 -7.044 1.185 1.00 0.00 N ATOM 136 H ARG A 23 -3.143 -1.133 0.034 1.00 0.00 H ATOM 137 HA ARG A 23 -1.061 -2.496 1.392 1.00 0.00 H ATOM 138 HB2 ARG A 23 -2.374 -3.139 -1.260 1.00 0.00 H ATOM 139 HB3 ARG A 23 -1.356 -4.239 -0.333 1.00 0.00 H ATOM 140 HG2 ARG A 23 -2.925 -4.191 1.531 1.00 0.00 H ATOM 141 HG3 ARG A 23 -3.917 -2.991 0.702 1.00 0.00 H ATOM 142 HD2 ARG A 23 -4.597 -4.535 -0.965 1.00 0.00 H ATOM 143 HD3 ARG A 23 -3.303 -5.661 -0.561 1.00 0.00 H ATOM 144 HE ARG A 23 -4.769 -5.537 1.736 1.00 0.00 H ATOM 145 HH11 ARG A 23 -5.474 -6.116 -1.602 1.00 0.00 H ATOM 146 HH12 ARG A 23 -6.809 -7.172 -1.279 1.00 0.00 H ATOM 147 HH21 ARG A 23 -6.512 -6.925 2.167 1.00 0.00 H ATOM 148 HH22 ARG A 23 -7.395 -7.632 0.855 1.00 0.00 H ATOM 149 N ILE A 24 -0.227 -0.984 -1.371 1.00 0.00 N ATOM 150 CA ILE A 24 0.927 -0.604 -2.159 1.00 0.00 C ATOM 151 C ILE A 24 1.863 0.236 -1.313 1.00 0.00 C ATOM 152 O ILE A 24 3.079 0.104 -1.395 1.00 0.00 O ATOM 153 CB ILE A 24 0.522 0.186 -3.398 1.00 0.00 C ATOM 154 CG1 ILE A 24 -0.337 -0.690 -4.314 1.00 0.00 C ATOM 155 CG2 ILE A 24 1.789 0.602 -4.140 1.00 0.00 C ATOM 156 CD1 ILE A 24 -1.649 -1.042 -3.611 1.00 0.00 C ATOM 157 H ILE A 24 -1.097 -0.580 -1.560 1.00 0.00 H ATOM 158 HA ILE A 24 1.440 -1.499 -2.470 1.00 0.00 H ATOM 159 HB ILE A 24 -0.031 1.066 -3.105 1.00 0.00 H ATOM 160 HG12 ILE A 24 -0.551 -0.154 -5.227 1.00 0.00 H ATOM 161 HG13 ILE A 24 0.198 -1.599 -4.547 1.00 0.00 H ATOM 162 HG21 ILE A 24 2.455 -0.246 -4.213 1.00 0.00 H ATOM 163 HG22 ILE A 24 2.279 1.398 -3.596 1.00 0.00 H ATOM 164 HG23 ILE A 24 1.534 0.945 -5.129 1.00 0.00 H ATOM 165 HD11 ILE A 24 -1.909 -0.259 -2.915 1.00 0.00 H ATOM 166 HD12 ILE A 24 -1.531 -1.972 -3.076 1.00 0.00 H ATOM 167 HD13 ILE A 24 -2.433 -1.144 -4.344 1.00 0.00 H ATOM 168 N LYS A 25 1.286 1.093 -0.485 1.00 0.00 N ATOM 169 CA LYS A 25 2.099 1.932 0.379 1.00 0.00 C ATOM 170 C LYS A 25 3.128 1.062 1.079 1.00 0.00 C ATOM 171 O LYS A 25 4.245 1.487 1.362 1.00 0.00 O ATOM 172 CB LYS A 25 1.232 2.659 1.407 1.00 0.00 C ATOM 173 CG LYS A 25 0.710 3.963 0.801 1.00 0.00 C ATOM 174 CD LYS A 25 -0.043 4.760 1.870 1.00 0.00 C ATOM 175 CE LYS A 25 0.022 6.256 1.545 1.00 0.00 C ATOM 176 NZ LYS A 25 -0.342 7.043 2.757 1.00 0.00 N ATOM 177 H LYS A 25 0.307 1.150 -0.447 1.00 0.00 H ATOM 178 HA LYS A 25 2.611 2.656 -0.231 1.00 0.00 H ATOM 179 HB2 LYS A 25 0.399 2.032 1.685 1.00 0.00 H ATOM 180 HB3 LYS A 25 1.822 2.883 2.283 1.00 0.00 H ATOM 181 HG2 LYS A 25 1.543 4.543 0.432 1.00 0.00 H ATOM 182 HG3 LYS A 25 0.040 3.738 -0.015 1.00 0.00 H ATOM 183 HD2 LYS A 25 -1.074 4.440 1.893 1.00 0.00 H ATOM 184 HD3 LYS A 25 0.409 4.585 2.836 1.00 0.00 H ATOM 185 HE2 LYS A 25 1.026 6.516 1.235 1.00 0.00 H ATOM 186 HE3 LYS A 25 -0.670 6.481 0.747 1.00 0.00 H ATOM 187 HZ1 LYS A 25 -0.793 7.934 2.469 1.00 0.00 H ATOM 188 HZ2 LYS A 25 0.516 7.253 3.305 1.00 0.00 H ATOM 189 HZ3 LYS A 25 -1.001 6.491 3.343 1.00 0.00 H ATOM 190 N ASP A 26 2.734 -0.172 1.336 1.00 0.00 N ATOM 191 CA ASP A 26 3.616 -1.129 1.976 1.00 0.00 C ATOM 192 C ASP A 26 4.697 -1.564 0.991 1.00 0.00 C ATOM 193 O ASP A 26 5.797 -1.952 1.385 1.00 0.00 O ATOM 194 CB ASP A 26 2.807 -2.346 2.416 1.00 0.00 C ATOM 195 CG ASP A 26 3.623 -3.197 3.381 1.00 0.00 C ATOM 196 OD1 ASP A 26 4.817 -3.326 3.163 1.00 0.00 O ATOM 197 OD2 ASP A 26 3.044 -3.708 4.326 1.00 0.00 O ATOM 198 H ASP A 26 1.831 -0.448 1.073 1.00 0.00 H ATOM 199 HA ASP A 26 4.078 -0.674 2.843 1.00 0.00 H ATOM 200 HB2 ASP A 26 1.905 -2.013 2.901 1.00 0.00 H ATOM 201 HB3 ASP A 26 2.549 -2.933 1.547 1.00 0.00 H ATOM 202 N PHE A 27 4.369 -1.489 -0.299 1.00 0.00 N ATOM 203 CA PHE A 27 5.313 -1.872 -1.342 1.00 0.00 C ATOM 204 C PHE A 27 6.371 -0.787 -1.517 1.00 0.00 C ATOM 205 O PHE A 27 7.557 -1.083 -1.657 1.00 0.00 O ATOM 206 CB PHE A 27 4.563 -2.121 -2.663 1.00 0.00 C ATOM 207 CG PHE A 27 5.163 -1.297 -3.780 1.00 0.00 C ATOM 208 CD1 PHE A 27 4.944 0.084 -3.833 1.00 0.00 C ATOM 209 CD2 PHE A 27 5.939 -1.917 -4.762 1.00 0.00 C ATOM 210 CE1 PHE A 27 5.500 0.845 -4.863 1.00 0.00 C ATOM 211 CE2 PHE A 27 6.495 -1.157 -5.794 1.00 0.00 C ATOM 212 CZ PHE A 27 6.277 0.225 -5.845 1.00 0.00 C ATOM 213 H PHE A 27 3.475 -1.164 -0.553 1.00 0.00 H ATOM 214 HA PHE A 27 5.806 -2.788 -1.044 1.00 0.00 H ATOM 215 HB2 PHE A 27 4.625 -3.168 -2.919 1.00 0.00 H ATOM 216 HB3 PHE A 27 3.530 -1.849 -2.537 1.00 0.00 H ATOM 217 HD1 PHE A 27 4.343 0.565 -3.081 1.00 0.00 H ATOM 218 HD2 PHE A 27 6.111 -2.983 -4.724 1.00 0.00 H ATOM 219 HE1 PHE A 27 5.330 1.912 -4.895 1.00 0.00 H ATOM 220 HE2 PHE A 27 7.092 -1.636 -6.548 1.00 0.00 H ATOM 221 HZ PHE A 27 6.707 0.811 -6.645 1.00 0.00 H ATOM 222 N LEU A 28 5.943 0.473 -1.502 1.00 0.00 N ATOM 223 CA LEU A 28 6.888 1.566 -1.650 1.00 0.00 C ATOM 224 C LEU A 28 7.725 1.659 -0.390 1.00 0.00 C ATOM 225 O LEU A 28 8.896 2.027 -0.435 1.00 0.00 O ATOM 226 CB LEU A 28 6.170 2.893 -1.950 1.00 0.00 C ATOM 227 CG LEU A 28 5.412 3.380 -0.714 1.00 0.00 C ATOM 228 CD1 LEU A 28 6.375 4.050 0.281 1.00 0.00 C ATOM 229 CD2 LEU A 28 4.334 4.390 -1.137 1.00 0.00 C ATOM 230 H LEU A 28 4.990 0.664 -1.380 1.00 0.00 H ATOM 231 HA LEU A 28 7.543 1.334 -2.468 1.00 0.00 H ATOM 232 HB2 LEU A 28 6.895 3.636 -2.247 1.00 0.00 H ATOM 233 HB3 LEU A 28 5.469 2.739 -2.757 1.00 0.00 H ATOM 234 HG LEU A 28 4.941 2.535 -0.247 1.00 0.00 H ATOM 235 HD11 LEU A 28 6.460 3.436 1.164 1.00 0.00 H ATOM 236 HD12 LEU A 28 5.993 5.021 0.559 1.00 0.00 H ATOM 237 HD13 LEU A 28 7.349 4.168 -0.170 1.00 0.00 H ATOM 238 HD21 LEU A 28 3.764 4.691 -0.270 1.00 0.00 H ATOM 239 HD22 LEU A 28 3.674 3.934 -1.861 1.00 0.00 H ATOM 240 HD23 LEU A 28 4.805 5.257 -1.576 1.00 0.00 H ATOM 241 N ARG A 29 7.127 1.271 0.730 1.00 0.00 N ATOM 242 CA ARG A 29 7.836 1.265 1.995 1.00 0.00 C ATOM 243 C ARG A 29 8.887 0.166 1.928 1.00 0.00 C ATOM 244 O ARG A 29 9.945 0.248 2.553 1.00 0.00 O ATOM 245 CB ARG A 29 6.839 1.019 3.144 1.00 0.00 C ATOM 246 CG ARG A 29 7.349 -0.066 4.105 1.00 0.00 C ATOM 247 CD ARG A 29 8.585 0.441 4.854 1.00 0.00 C ATOM 248 NE ARG A 29 8.226 0.759 6.229 1.00 0.00 N ATOM 249 CZ ARG A 29 9.158 0.929 7.161 1.00 0.00 C ATOM 250 NH1 ARG A 29 10.420 0.814 6.851 1.00 0.00 N ATOM 251 NH2 ARG A 29 8.811 1.210 8.388 1.00 0.00 N ATOM 252 H ARG A 29 6.202 0.951 0.696 1.00 0.00 H ATOM 253 HA ARG A 29 8.324 2.218 2.138 1.00 0.00 H ATOM 254 HB2 ARG A 29 6.695 1.938 3.695 1.00 0.00 H ATOM 255 HB3 ARG A 29 5.895 0.706 2.730 1.00 0.00 H ATOM 256 HG2 ARG A 29 6.572 -0.299 4.818 1.00 0.00 H ATOM 257 HG3 ARG A 29 7.599 -0.959 3.551 1.00 0.00 H ATOM 258 HD2 ARG A 29 9.348 -0.324 4.851 1.00 0.00 H ATOM 259 HD3 ARG A 29 8.966 1.328 4.369 1.00 0.00 H ATOM 260 HE ARG A 29 7.279 0.847 6.469 1.00 0.00 H ATOM 261 HH11 ARG A 29 10.685 0.596 5.912 1.00 0.00 H ATOM 262 HH12 ARG A 29 11.121 0.941 7.552 1.00 0.00 H ATOM 263 HH21 ARG A 29 7.843 1.299 8.625 1.00 0.00 H ATOM 264 HH22 ARG A 29 9.512 1.338 9.089 1.00 0.00 H ATOM 265 N ASN A 30 8.575 -0.856 1.137 1.00 0.00 N ATOM 266 CA ASN A 30 9.476 -1.979 0.946 1.00 0.00 C ATOM 267 C ASN A 30 10.541 -1.620 -0.085 1.00 0.00 C ATOM 268 O ASN A 30 11.717 -1.939 0.085 1.00 0.00 O ATOM 269 CB ASN A 30 8.684 -3.200 0.468 1.00 0.00 C ATOM 270 CG ASN A 30 9.628 -4.275 -0.058 1.00 0.00 C ATOM 271 OD1 ASN A 30 10.557 -4.684 0.639 1.00 0.00 O ATOM 272 ND2 ASN A 30 9.441 -4.760 -1.255 1.00 0.00 N ATOM 273 H ASN A 30 7.717 -0.847 0.661 1.00 0.00 H ATOM 274 HA ASN A 30 9.952 -2.213 1.884 1.00 0.00 H ATOM 275 HB2 ASN A 30 8.110 -3.599 1.289 1.00 0.00 H ATOM 276 HB3 ASN A 30 8.012 -2.901 -0.323 1.00 0.00 H ATOM 277 HD21 ASN A 30 8.701 -4.430 -1.807 1.00 0.00 H ATOM 278 HD22 ASN A 30 10.040 -5.451 -1.603 1.00 0.00 H ATOM 279 N LEU A 31 10.116 -0.947 -1.153 1.00 0.00 N ATOM 280 CA LEU A 31 11.042 -0.544 -2.203 1.00 0.00 C ATOM 281 C LEU A 31 11.825 0.691 -1.770 1.00 0.00 C ATOM 282 O LEU A 31 13.050 0.647 -1.653 1.00 0.00 O ATOM 283 CB LEU A 31 10.278 -0.253 -3.501 1.00 0.00 C ATOM 284 CG LEU A 31 10.211 -1.522 -4.356 1.00 0.00 C ATOM 285 CD1 LEU A 31 9.286 -2.542 -3.688 1.00 0.00 C ATOM 286 CD2 LEU A 31 9.668 -1.170 -5.741 1.00 0.00 C ATOM 287 H LEU A 31 9.167 -0.718 -1.232 1.00 0.00 H ATOM 288 HA LEU A 31 11.735 -1.347 -2.379 1.00 0.00 H ATOM 289 HB2 LEU A 31 9.276 0.070 -3.261 1.00 0.00 H ATOM 290 HB3 LEU A 31 10.784 0.523 -4.054 1.00 0.00 H ATOM 291 HG LEU A 31 11.201 -1.945 -4.454 1.00 0.00 H ATOM 292 HD11 LEU A 31 9.644 -2.756 -2.693 1.00 0.00 H ATOM 293 HD12 LEU A 31 9.273 -3.451 -4.270 1.00 0.00 H ATOM 294 HD13 LEU A 31 8.287 -2.137 -3.631 1.00 0.00 H ATOM 295 HD21 LEU A 31 8.881 -0.437 -5.643 1.00 0.00 H ATOM 296 HD22 LEU A 31 9.279 -2.059 -6.212 1.00 0.00 H ATOM 297 HD23 LEU A 31 10.465 -0.762 -6.344 1.00 0.00 H ATOM 298 N VAL A 32 11.116 1.787 -1.518 1.00 0.00 N ATOM 299 CA VAL A 32 11.775 3.011 -1.081 1.00 0.00 C ATOM 300 C VAL A 32 12.669 2.697 0.110 1.00 0.00 C ATOM 301 O VAL A 32 13.668 3.377 0.344 1.00 0.00 O ATOM 302 CB VAL A 32 10.732 4.073 -0.699 1.00 0.00 C ATOM 303 CG1 VAL A 32 10.358 3.945 0.785 1.00 0.00 C ATOM 304 CG2 VAL A 32 11.307 5.471 -0.953 1.00 0.00 C ATOM 305 H VAL A 32 10.141 1.769 -1.615 1.00 0.00 H ATOM 306 HA VAL A 32 12.386 3.387 -1.890 1.00 0.00 H ATOM 307 HB VAL A 32 9.847 3.936 -1.301 1.00 0.00 H ATOM 308 HG11 VAL A 32 11.107 4.435 1.391 1.00 0.00 H ATOM 309 HG12 VAL A 32 10.304 2.902 1.058 1.00 0.00 H ATOM 310 HG13 VAL A 32 9.398 4.410 0.956 1.00 0.00 H ATOM 311 HG21 VAL A 32 12.256 5.566 -0.448 1.00 0.00 H ATOM 312 HG22 VAL A 32 10.622 6.216 -0.577 1.00 0.00 H ATOM 313 HG23 VAL A 32 11.448 5.614 -2.014 1.00 0.00 H HETATM 314 N NH2 A 33 12.361 1.684 0.871 1.00 0.00 N HETATM 315 HN1 NH2 A 33 11.558 1.152 0.670 1.00 0.00 H HETATM 316 HN2 NH2 A 33 12.927 1.451 1.633 1.00 0.00 H TER 317 NH2 A 33