ATOM 1 C THR A 1 5.461 -2.707 -0.277 1.00 0.00 A ATOM 2 CA THR A 1 6.897 -3.169 -0.023 1.00 0.00 A ATOM 3 CB THR A 1 7.039 -4.690 0.075 1.00 0.00 A ATOM 4 CG2 THR A 1 5.961 -5.430 -0.720 1.00 0.00 A ATOM 5 HT1 THR A 1 7.008 -2.965 2.046 1.00 0.00 A ATOM 6 HA THR A 1 7.503 -2.800 -0.852 1.00 0.00 A ATOM 7 HB THR A 1 7.045 -5.013 1.116 1.00 0.00 A ATOM 8 HG1 THR A 1 8.839 -5.552 -0.068 1.00 0.00 A ATOM 9 HG21 THR A 1 5.734 -4.874 -1.631 1.00 0.00 A ATOM 10 HG22 THR A 1 6.323 -6.424 -0.983 1.00 0.00 A ATOM 11 HG23 THR A 1 5.059 -5.520 -0.115 1.00 0.00 A ATOM 12 N THR A 1 7.405 -2.590 1.209 1.00 0.00 A ATOM 13 O THR A 1 4.590 -2.878 0.574 1.00 0.00 A ATOM 14 OG1 THR A 1 8.245 -4.972 -0.628 1.00 0.00 A ATOM 15 C TRP A 2 2.943 -2.786 -1.641 1.00 0.00 A ATOM 16 CA TRP A 2 3.942 -1.643 -1.830 1.00 0.00 A ATOM 17 CB TRP A 2 3.951 -1.087 -3.255 1.00 0.00 A ATOM 18 CD1 TRP A 2 3.421 -3.193 -4.650 1.00 0.00 A ATOM 19 CD2 TRP A 2 1.992 -1.535 -4.991 1.00 0.00 A ATOM 20 CE2 TRP A 2 1.599 -2.590 -5.790 1.00 0.00 A ATOM 21 CE3 TRP A 2 1.282 -0.322 -4.979 1.00 0.00 A ATOM 22 CG TRP A 2 3.170 -1.935 -4.260 1.00 0.00 A ATOM 23 CH2 TRP A 2 -0.238 -1.339 -6.639 1.00 0.00 A ATOM 24 CZ2 TRP A 2 0.484 -2.539 -6.635 1.00 0.00 A ATOM 25 CZ3 TRP A 2 0.171 -0.286 -5.829 1.00 0.00 A ATOM 26 HN TRP A 2 5.972 -1.995 -2.141 1.00 0.00 A ATOM 27 HA TRP A 2 3.692 -0.815 -1.168 1.00 0.00 A ATOM 28 HB2 TRP A 2 3.534 -0.080 -3.244 1.00 0.00 A ATOM 29 HB1 TRP A 2 4.984 -1.000 -3.594 1.00 0.00 A ATOM 30 HD1 TRP A 2 4.253 -3.794 -4.282 1.00 0.00 A ATOM 31 HE1 TRP A 2 2.473 -4.610 -6.050 1.00 0.00 A ATOM 32 HE3 TRP A 2 1.572 0.527 -4.359 1.00 0.00 A ATOM 33 HH2 TRP A 2 -1.117 -1.232 -7.275 1.00 0.00 A ATOM 34 HZ2 TRP A 2 0.194 -3.386 -7.256 1.00 0.00 A ATOM 35 HZ3 TRP A 2 -0.416 0.633 -5.858 1.00 0.00 A ATOM 36 N TRP A 2 5.257 -2.131 -1.453 1.00 0.00 A ATOM 37 NE1 TRP A 2 2.496 -3.630 -5.575 1.00 0.00 A ATOM 38 O TRP A 2 3.311 -3.870 -1.190 1.00 0.00 A ATOM 39 C LEU A 3 -0.694 -2.865 -2.271 1.00 0.00 A ATOM 40 CA LEU A 3 0.641 -3.495 -1.871 1.00 0.00 A ATOM 41 CB LEU A 3 0.638 -4.100 -0.465 1.00 0.00 A ATOM 42 CD1 LEU A 3 2.061 -6.137 -0.891 1.00 0.00 A ATOM 43 CD2 LEU A 3 0.394 -6.123 1.021 1.00 0.00 A ATOM 44 CG LEU A 3 0.708 -5.626 -0.391 1.00 0.00 A ATOM 45 HN LEU A 3 1.406 -1.620 -2.361 1.00 0.00 A ATOM 46 HA LEU A 3 0.866 -4.302 -2.568 1.00 0.00 A ATOM 47 HB2 LEU A 3 1.484 -3.691 0.088 1.00 0.00 A ATOM 48 HB1 LEU A 3 -0.267 -3.773 0.048 1.00 0.00 A ATOM 49 HD11 LEU A 3 2.264 -5.723 -1.878 1.00 0.00 A ATOM 50 HD12 LEU A 3 2.844 -5.828 -0.199 1.00 0.00 A ATOM 51 HD13 LEU A 3 2.039 -7.226 -0.951 1.00 0.00 A ATOM 52 HD21 LEU A 3 0.927 -5.511 1.748 1.00 0.00 A ATOM 53 HD22 LEU A 3 -0.678 -6.051 1.201 1.00 0.00 A ATOM 54 HD23 LEU A 3 0.710 -7.162 1.119 1.00 0.00 A ATOM 55 HG LEU A 3 -0.054 -6.036 -1.054 1.00 0.00 A ATOM 56 N LEU A 3 1.697 -2.504 -1.996 1.00 0.00 A ATOM 57 O LEU A 3 -1.374 -3.362 -3.167 1.00 0.00 A ATOM 58 C LYS A 4 -3.451 -2.012 -1.598 1.00 0.00 A ATOM 59 CA LYS A 4 -2.270 -1.076 -1.862 1.00 0.00 A ATOM 60 CB LYS A 4 -2.253 -0.491 -3.276 1.00 0.00 A ATOM 61 CD LYS A 4 -3.494 0.953 -4.930 1.00 0.00 A ATOM 62 CE LYS A 4 -4.442 0.334 -5.959 1.00 0.00 A ATOM 63 CG LYS A 4 -3.574 0.212 -3.593 1.00 0.00 A ATOM 64 HN LYS A 4 -0.469 -1.382 -0.861 1.00 0.00 A ATOM 65 HA LYS A 4 -2.331 -0.238 -1.167 1.00 0.00 A ATOM 66 HB2 LYS A 4 -1.430 0.216 -3.372 1.00 0.00 A ATOM 67 HB1 LYS A 4 -2.077 -1.285 -4.001 1.00 0.00 A ATOM 68 HD2 LYS A 4 -3.747 2.003 -4.783 1.00 0.00 A ATOM 69 HD1 LYS A 4 -2.471 0.922 -5.307 1.00 0.00 A ATOM 70 HE2 LYS A 4 -3.905 -0.399 -6.561 1.00 0.00 A ATOM 71 HE1 LYS A 4 -5.243 -0.199 -5.448 1.00 0.00 A ATOM 72 HG2 LYS A 4 -4.381 -0.520 -3.628 1.00 0.00 A ATOM 73 HG1 LYS A 4 -3.817 0.916 -2.798 1.00 0.00 A ATOM 74 HZ1 LYS A 4 -5.651 0.964 -7.481 1.00 0.00 A ATOM 75 HZ2 LYS A 4 -5.499 2.054 -6.275 1.00 0.00 A ATOM 76 HZ3 LYS A 4 -4.277 1.835 -7.337 1.00 0.00 A ATOM 77 N LYS A 4 -1.028 -1.779 -1.588 1.00 0.00 A ATOM 78 NZ LYS A 4 -5.013 1.381 -6.834 1.00 0.00 A ATOM 79 O LYS A 4 -3.743 -2.893 -2.408 1.00 0.00 A ATOM 80 C LYS A 5 -6.131 -1.810 0.873 1.00 0.00 A ATOM 81 CA LYS A 5 -5.240 -2.606 -0.083 1.00 0.00 A ATOM 82 CB LYS A 5 -4.776 -3.950 0.483 1.00 0.00 A ATOM 83 CD LYS A 5 -5.153 -6.409 0.070 1.00 0.00 A ATOM 84 CE LYS A 5 -5.217 -7.205 1.374 1.00 0.00 A ATOM 85 CG LYS A 5 -5.818 -5.040 0.229 1.00 0.00 A ATOM 86 HN LYS A 5 -3.853 -1.075 0.189 1.00 0.00 A ATOM 87 HA LYS A 5 -5.807 -2.817 -0.989 1.00 0.00 A ATOM 88 HB2 LYS A 5 -3.828 -4.235 0.024 1.00 0.00 A ATOM 89 HB1 LYS A 5 -4.596 -3.855 1.553 1.00 0.00 A ATOM 90 HD2 LYS A 5 -5.647 -6.967 -0.726 1.00 0.00 A ATOM 91 HD1 LYS A 5 -4.113 -6.278 -0.230 1.00 0.00 A ATOM 92 HE2 LYS A 5 -4.243 -7.194 1.863 1.00 0.00 A ATOM 93 HE1 LYS A 5 -5.924 -6.736 2.059 1.00 0.00 A ATOM 94 HG2 LYS A 5 -6.527 -5.071 1.057 1.00 0.00 A ATOM 95 HG1 LYS A 5 -6.388 -4.802 -0.669 1.00 0.00 A ATOM 96 HZ1 LYS A 5 -4.817 -9.168 0.965 1.00 0.00 A ATOM 97 HZ2 LYS A 5 -6.145 -8.952 1.891 1.00 0.00 A ATOM 98 HZ3 LYS A 5 -6.203 -8.630 0.291 1.00 0.00 A ATOM 99 N LYS A 5 -4.098 -1.793 -0.464 1.00 0.00 A ATOM 100 NZ LYS A 5 -5.629 -8.602 1.109 1.00 0.00 A ATOM 101 O LYS A 5 -7.324 -1.644 0.623 1.00 0.00 A ATOM 102 C ARG A 6 -5.383 0.606 3.430 1.00 0.00 A ATOM 103 CA ARG A 6 -6.240 -0.566 2.945 1.00 0.00 A ATOM 104 CB ARG A 6 -6.628 -1.435 4.142 1.00 0.00 A ATOM 105 CD ARG A 6 -9.017 -2.223 4.314 1.00 0.00 A ATOM 106 CG ARG A 6 -8.036 -1.094 4.634 1.00 0.00 A ATOM 107 CZ ARG A 6 -11.454 -2.407 3.828 1.00 0.00 A ATOM 108 HN ARG A 6 -4.546 -1.479 2.145 1.00 0.00 A ATOM 109 HA ARG A 6 -7.132 -0.213 2.429 1.00 0.00 A ATOM 110 HB2 ARG A 6 -6.582 -2.487 3.863 1.00 0.00 A ATOM 111 HB1 ARG A 6 -5.912 -1.289 4.950 1.00 0.00 A ATOM 112 HD2 ARG A 6 -8.734 -2.709 3.381 1.00 0.00 A ATOM 113 HD1 ARG A 6 -8.978 -2.982 5.095 1.00 0.00 A ATOM 114 HE ARG A 6 -10.535 -0.719 4.426 1.00 0.00 A ATOM 115 HG2 ARG A 6 -8.017 -0.917 5.709 1.00 0.00 A ATOM 116 HG1 ARG A 6 -8.374 -0.170 4.165 1.00 0.00 A ATOM 117 HH11 ARG A 6 -10.406 -4.130 3.575 1.00 0.00 A ATOM 118 HH12 ARG A 6 -12.103 -4.243 3.241 1.00 0.00 A ATOM 119 HH21 ARG A 6 -12.772 -0.866 3.986 1.00 0.00 A ATOM 120 HH22 ARG A 6 -13.457 -2.374 3.476 1.00 0.00 A ATOM 121 N ARG A 6 -5.517 -1.340 1.949 1.00 0.00 A ATOM 122 NE ARG A 6 -10.392 -1.683 4.205 1.00 0.00 A ATOM 123 NH1 ARG A 6 -11.309 -3.703 3.522 1.00 0.00 A ATOM 124 NH2 ARG A 6 -12.664 -1.833 3.757 1.00 0.00 A ATOM 125 O ARG A 6 -4.586 0.455 4.354 1.00 0.00 A ATOM 126 C ARG A 7 -3.475 2.950 2.436 1.00 0.00 A ATOM 127 CA ARG A 7 -4.834 2.943 3.139 1.00 0.00 A ATOM 128 CB ARG A 7 -4.619 3.031 4.651 1.00 0.00 A ATOM 129 CD ARG A 7 -3.748 4.934 6.058 1.00 0.00 A ATOM 130 CG ARG A 7 -4.890 4.447 5.162 1.00 0.00 A ATOM 131 CZ ARG A 7 -3.558 6.286 8.143 1.00 0.00 A ATOM 132 HN ARG A 7 -6.229 1.860 2.034 1.00 0.00 A ATOM 133 HA ARG A 7 -5.456 3.770 2.797 1.00 0.00 A ATOM 134 HB2 ARG A 7 -5.279 2.326 5.157 1.00 0.00 A ATOM 135 HB1 ARG A 7 -3.598 2.741 4.895 1.00 0.00 A ATOM 136 HD2 ARG A 7 -3.122 4.092 6.353 1.00 0.00 A ATOM 137 HD1 ARG A 7 -3.112 5.627 5.506 1.00 0.00 A ATOM 138 HE ARG A 7 -5.281 5.534 7.424 1.00 0.00 A ATOM 139 HG2 ARG A 7 -5.008 5.125 4.318 1.00 0.00 A ATOM 140 HG1 ARG A 7 -5.826 4.465 5.719 1.00 0.00 A ATOM 141 HH11 ARG A 7 -1.799 5.973 7.170 1.00 0.00 A ATOM 142 HH12 ARG A 7 -1.683 6.910 8.621 1.00 0.00 A ATOM 143 HH21 ARG A 7 -5.129 6.772 9.339 1.00 0.00 A ATOM 144 HH22 ARG A 7 -3.590 7.368 9.863 1.00 0.00 A ATOM 145 N ARG A 7 -5.578 1.746 2.785 1.00 0.00 A ATOM 146 NE ARG A 7 -4.297 5.599 7.260 1.00 0.00 A ATOM 147 NH1 ARG A 7 -2.234 6.399 7.963 1.00 0.00 A ATOM 148 NH2 ARG A 7 -4.142 6.857 9.205 1.00 0.00 A ATOM 149 O ARG A 7 -2.828 3.992 2.339 1.00 0.00 A ATOM 150 C TRP A 8 -1.999 2.111 -0.164 1.00 0.00 A ATOM 151 CA TRP A 8 -1.810 1.633 1.276 1.00 0.00 A ATOM 152 CB TRP A 8 -1.295 0.196 1.367 1.00 0.00 A ATOM 153 CD1 TRP A 8 0.491 0.501 3.205 1.00 0.00 A ATOM 154 CD2 TRP A 8 -0.895 -1.179 3.604 1.00 0.00 A ATOM 155 CE2 TRP A 8 0.000 -1.125 4.652 1.00 0.00 A ATOM 156 CE3 TRP A 8 -1.915 -2.146 3.561 1.00 0.00 A ATOM 157 CG TRP A 8 -0.569 -0.124 2.676 1.00 0.00 A ATOM 158 CH2 TRP A 8 -1.038 -2.985 5.713 1.00 0.00 A ATOM 159 CZ2 TRP A 8 -0.032 -2.012 5.735 1.00 0.00 A ATOM 160 CZ3 TRP A 8 -1.933 -3.026 4.651 1.00 0.00 A ATOM 161 HN TRP A 8 -3.613 0.933 2.051 1.00 0.00 A ATOM 162 HA TRP A 8 -1.082 2.264 1.786 1.00 0.00 A ATOM 163 HB2 TRP A 8 -2.136 -0.489 1.253 1.00 0.00 A ATOM 164 HB1 TRP A 8 -0.618 0.010 0.534 1.00 0.00 A ATOM 165 HD1 TRP A 8 0.992 1.355 2.747 1.00 0.00 A ATOM 166 HE1 TRP A 8 1.701 0.246 5.035 1.00 0.00 A ATOM 167 HE3 TRP A 8 -2.635 -2.210 2.745 1.00 0.00 A ATOM 168 HH2 TRP A 8 -1.121 -3.706 6.526 1.00 0.00 A ATOM 169 HZ2 TRP A 8 0.687 -1.949 6.552 1.00 0.00 A ATOM 170 HZ3 TRP A 8 -2.704 -3.796 4.666 1.00 0.00 A ATOM 171 N TRP A 8 -3.081 1.776 1.967 1.00 0.00 A ATOM 172 NE1 TRP A 8 0.871 -0.071 4.402 1.00 0.00 A ATOM 173 O TRP A 8 -3.091 2.003 -0.720 1.00 0.00 A ATOM 174 C LYS A 9 0.306 2.656 -2.832 1.00 0.00 A ATOM 175 CA LYS A 9 -0.951 3.124 -2.094 1.00 0.00 A ATOM 176 CB LYS A 9 -1.144 4.642 -2.110 1.00 0.00 A ATOM 177 CD LYS A 9 -3.417 5.543 -2.726 1.00 0.00 A ATOM 178 CE LYS A 9 -4.421 4.390 -2.663 1.00 0.00 A ATOM 179 CG LYS A 9 -2.065 5.065 -3.257 1.00 0.00 A ATOM 180 HN LYS A 9 -0.034 2.713 -0.270 1.00 0.00 A ATOM 181 HA LYS A 9 -1.821 2.683 -2.581 1.00 0.00 A ATOM 182 HB2 LYS A 9 -1.567 4.969 -1.160 1.00 0.00 A ATOM 183 HB1 LYS A 9 -0.177 5.134 -2.215 1.00 0.00 A ATOM 184 HD2 LYS A 9 -3.290 5.975 -1.733 1.00 0.00 A ATOM 185 HD1 LYS A 9 -3.805 6.334 -3.369 1.00 0.00 A ATOM 186 HE2 LYS A 9 -3.895 3.438 -2.733 1.00 0.00 A ATOM 187 HE1 LYS A 9 -4.936 4.400 -1.702 1.00 0.00 A ATOM 188 HG2 LYS A 9 -1.592 5.862 -3.831 1.00 0.00 A ATOM 189 HG1 LYS A 9 -2.213 4.227 -3.938 1.00 0.00 A ATOM 190 HZ1 LYS A 9 -5.512 5.461 -4.019 1.00 0.00 A ATOM 191 HZ2 LYS A 9 -5.088 3.976 -4.550 1.00 0.00 A ATOM 192 HZ3 LYS A 9 -6.288 4.140 -3.455 1.00 0.00 A ATOM 193 N LYS A 9 -0.918 2.629 -0.729 1.00 0.00 A ATOM 194 NZ LYS A 9 -5.407 4.501 -3.761 1.00 0.00 A ATOM 195 O LYS A 9 0.811 1.565 -2.574 1.00 0.00 A ATOM 196 C LYS A 10 3.085 2.760 -3.567 1.00 0.00 A ATOM 197 CA LYS A 10 1.961 3.193 -4.511 1.00 0.00 A ATOM 198 CB LYS A 10 2.337 4.370 -5.414 1.00 0.00 A ATOM 199 CD LYS A 10 1.583 4.226 -7.815 1.00 0.00 A ATOM 200 CE LYS A 10 2.010 3.902 -9.248 1.00 0.00 A ATOM 201 CG LYS A 10 2.696 3.890 -6.821 1.00 0.00 A ATOM 202 HN LYS A 10 0.356 4.391 -3.939 1.00 0.00 A ATOM 203 HA LYS A 10 1.715 2.355 -5.162 1.00 0.00 A ATOM 204 HB2 LYS A 10 1.505 5.073 -5.466 1.00 0.00 A ATOM 205 HB1 LYS A 10 3.181 4.908 -4.983 1.00 0.00 A ATOM 206 HD2 LYS A 10 0.683 3.664 -7.565 1.00 0.00 A ATOM 207 HD1 LYS A 10 1.329 5.284 -7.739 1.00 0.00 A ATOM 208 HE2 LYS A 10 2.226 4.823 -9.788 1.00 0.00 A ATOM 209 HE1 LYS A 10 2.931 3.317 -9.235 1.00 0.00 A ATOM 210 HG2 LYS A 10 3.627 4.355 -7.142 1.00 0.00 A ATOM 211 HG1 LYS A 10 2.864 2.813 -6.810 1.00 0.00 A ATOM 212 HZ1 LYS A 10 1.168 3.084 -10.921 1.00 0.00 A ATOM 213 HZ2 LYS A 10 0.880 2.227 -9.561 1.00 0.00 A ATOM 214 HZ3 LYS A 10 0.073 3.620 -9.836 1.00 0.00 A ATOM 215 N LYS A 10 0.773 3.505 -3.735 1.00 0.00 A ATOM 216 NZ LYS A 10 0.947 3.147 -9.948 1.00 0.00 A ATOM 217 O LYS A 10 2.897 2.719 -2.352 1.00 0.00 A ATOM 218 C ALA A 11 5.476 2.862 -2.114 1.00 0.00 A ATOM 219 CA ALA A 11 5.379 2.019 -3.387 1.00 0.00 A ATOM 220 CB ALA A 11 6.639 2.118 -4.248 1.00 0.00 A ATOM 221 HN ALA A 11 4.371 2.483 -5.149 1.00 0.00 A ATOM 222 HA ALA A 11 5.225 0.976 -3.110 1.00 0.00 A ATOM 223 HB1 ALA A 11 6.741 3.136 -4.625 1.00 0.00 A ATOM 224 HB2 ALA A 11 7.511 1.864 -3.648 1.00 0.00 A ATOM 225 HB3 ALA A 11 6.561 1.427 -5.088 1.00 0.00 A ATOM 226 N ALA A 11 4.226 2.447 -4.160 1.00 0.00 A ATOM 227 O ALA A 11 5.498 4.090 -2.178 1.00 0.00 A ATOM 228 C LYS A 12 6.424 1.965 1.269 1.00 0.00 A ATOM 229 CA LYS A 12 5.624 2.839 0.300 1.00 0.00 A ATOM 230 CB LYS A 12 4.232 3.210 0.814 1.00 0.00 A ATOM 231 CD LYS A 12 4.360 3.382 3.327 1.00 0.00 A ATOM 232 CE LYS A 12 4.389 4.333 4.525 1.00 0.00 A ATOM 233 CG LYS A 12 4.323 4.160 2.010 1.00 0.00 A ATOM 234 HN LYS A 12 5.511 1.170 -0.942 1.00 0.00 A ATOM 235 HA LYS A 12 6.169 3.770 0.145 1.00 0.00 A ATOM 236 HB2 LYS A 12 3.658 3.680 0.015 1.00 0.00 A ATOM 237 HB1 LYS A 12 3.694 2.306 1.103 1.00 0.00 A ATOM 238 HD2 LYS A 12 3.487 2.732 3.395 1.00 0.00 A ATOM 239 HD1 LYS A 12 5.239 2.737 3.348 1.00 0.00 A ATOM 240 HE2 LYS A 12 5.420 4.579 4.777 1.00 0.00 A ATOM 241 HE1 LYS A 12 3.892 5.267 4.266 1.00 0.00 A ATOM 242 HG2 LYS A 12 5.218 4.776 1.922 1.00 0.00 A ATOM 243 HG1 LYS A 12 3.468 4.837 2.008 1.00 0.00 A ATOM 244 HZ1 LYS A 12 4.138 4.057 6.534 1.00 0.00 A ATOM 245 HZ2 LYS A 12 2.749 3.951 5.683 1.00 0.00 A ATOM 246 HZ3 LYS A 12 3.823 2.722 5.649 1.00 0.00 A ATOM 247 N LYS A 12 5.530 2.169 -0.986 1.00 0.00 A ATOM 248 NZ LYS A 12 3.720 3.716 5.693 1.00 0.00 A ATOM 249 O LYS A 12 5.922 1.091 1.976 1.00 0.00 A ATOM 250 C DPR A 13 8.940 0.053 2.088 1.00 0.00 A ATOM 251 CA DPR A 13 8.668 1.586 2.305 1.00 0.00 A ATOM 252 CB DPR A 13 9.905 2.502 2.174 1.00 0.00 A ATOM 253 CD DPR A 13 8.456 3.102 0.342 1.00 0.00 A ATOM 254 CG DPR A 13 9.930 2.928 0.703 1.00 0.00 A ATOM 255 HA DPR A 13 8.265 1.710 3.329 1.00 0.00 A ATOM 256 HB2 DPR A 13 10.844 2.007 2.488 1.00 0.00 A ATOM 257 HB3 DPR A 13 9.790 3.390 2.827 1.00 0.00 A ATOM 258 HD2 DPR A 13 8.258 2.819 -0.710 1.00 0.00 A ATOM 259 HD3 DPR A 13 8.140 4.156 0.475 1.00 0.00 A ATOM 260 HG2 DPR A 13 10.527 3.842 0.529 1.00 0.00 A ATOM 261 HG3 DPR A 13 10.380 2.124 0.087 1.00 0.00 A ATOM 262 N DPR A 13 7.760 2.219 1.302 1.00 0.00 A ATOM 263 O DPR A 13 9.500 -0.375 1.078 1.00 0.00 A ATOM 264 C PRO A 14 8.445 -3.090 1.884 1.00 0.00 A ATOM 265 CA PRO A 14 8.914 -2.213 3.096 1.00 0.00 A ATOM 266 CB PRO A 14 8.344 -2.641 4.467 1.00 0.00 A ATOM 267 CD PRO A 14 7.654 -0.338 4.166 1.00 0.00 A ATOM 268 CG PRO A 14 7.196 -1.669 4.767 1.00 0.00 A ATOM 269 HA PRO A 14 10.016 -2.317 3.138 1.00 0.00 A ATOM 270 HB2 PRO A 14 8.022 -3.701 4.496 1.00 0.00 A ATOM 271 HB1 PRO A 14 9.129 -2.540 5.242 1.00 0.00 A ATOM 272 HD2 PRO A 14 6.808 0.273 3.796 1.00 0.00 A ATOM 273 HD1 PRO A 14 8.209 0.274 4.905 1.00 0.00 A ATOM 274 HG2 PRO A 14 6.267 -2.009 4.271 1.00 0.00 A ATOM 275 HG1 PRO A 14 6.973 -1.590 5.847 1.00 0.00 A ATOM 276 N PRO A 14 8.552 -0.771 3.082 1.00 0.00 A ATOM 277 OT1 PRO A 14 9.102 -4.055 1.507 1.00 0.00 A END