ATOM 1 N ALA A 1 6.220 7.225 -0.158 1.00 0.00 N ATOM 2 CA ALA A 1 6.140 7.344 1.325 1.00 0.00 C ATOM 3 C ALA A 1 6.620 6.044 1.964 1.00 0.00 C ATOM 4 O ALA A 1 6.294 4.954 1.495 1.00 0.00 O ATOM 5 CB ALA A 1 4.694 7.623 1.735 1.00 0.00 C ATOM 6 H1 ALA A 1 6.118 6.229 -0.432 1.00 0.00 H ATOM 7 H2 ALA A 1 7.141 7.583 -0.485 1.00 0.00 H ATOM 8 H3 ALA A 1 5.457 7.783 -0.592 1.00 0.00 H ATOM 9 HA ALA A 1 6.770 8.158 1.653 1.00 0.00 H ATOM 10 HB1 ALA A 1 4.488 8.679 1.635 1.00 0.00 H ATOM 11 HB2 ALA A 1 4.545 7.324 2.762 1.00 0.00 H ATOM 12 HB3 ALA A 1 4.024 7.064 1.098 1.00 0.00 H ATOM 13 N GLY A 2 7.397 6.169 3.035 1.00 0.00 N ATOM 14 CA GLY A 2 7.918 4.998 3.729 1.00 0.00 C ATOM 15 C GLY A 2 8.730 5.407 4.953 1.00 0.00 C ATOM 16 O GLY A 2 8.750 6.578 5.334 1.00 0.00 O ATOM 17 H GLY A 2 7.624 7.064 3.363 1.00 0.00 H ATOM 18 HA2 GLY A 2 7.093 4.374 4.042 1.00 0.00 H ATOM 19 HA3 GLY A 2 8.552 4.439 3.058 1.00 0.00 H ATOM 20 N GLY A 3 9.398 4.436 5.567 1.00 0.00 N ATOM 21 CA GLY A 3 10.209 4.710 6.749 1.00 0.00 C ATOM 22 C GLY A 3 11.351 5.662 6.418 1.00 0.00 C ATOM 23 O GLY A 3 11.688 6.541 7.211 1.00 0.00 O ATOM 24 H GLY A 3 9.346 3.521 5.220 1.00 0.00 H ATOM 25 HA2 GLY A 3 9.584 5.152 7.512 1.00 0.00 H ATOM 26 HA3 GLY A 3 10.618 3.783 7.120 1.00 0.00 H HETATM 27 N DBU A 4 11.946 5.482 5.243 1.00 0.00 N HETATM 28 CA DBU A 4 13.012 6.307 4.837 1.00 0.00 C HETATM 29 CB DBU A 4 13.073 7.173 3.738 1.00 0.00 C HETATM 30 CG DBU A 4 11.955 7.386 2.749 1.00 0.00 C HETATM 31 C DBU A 4 14.188 6.165 5.775 1.00 0.00 C HETATM 32 O DBU A 4 14.527 7.086 6.516 1.00 0.00 O HETATM 33 H DBU A 4 11.643 4.768 4.642 1.00 0.00 H HETATM 34 HB DBU A 4 13.976 7.741 3.569 1.00 0.00 H HETATM 35 HG1 DBU A 4 11.380 8.255 3.036 1.00 0.00 H HETATM 36 HG2 DBU A 4 11.314 6.517 2.740 1.00 0.00 H HETATM 37 HG3 DBU A 4 12.369 7.538 1.762 1.00 0.00 H ATOM 38 N ILE A 5 14.818 4.993 5.740 1.00 0.00 N ATOM 39 CA ILE A 5 15.970 4.719 6.593 1.00 0.00 C ATOM 40 C ILE A 5 16.122 3.215 6.800 1.00 0.00 C ATOM 41 O ILE A 5 17.206 2.657 6.627 1.00 0.00 O ATOM 42 CB ILE A 5 15.810 5.441 7.943 1.00 0.00 C ATOM 43 CG1 ILE A 5 16.745 6.654 7.973 1.00 0.00 C ATOM 44 CG2 ILE A 5 16.164 4.501 9.102 1.00 0.00 C ATOM 45 CD1 ILE A 5 16.866 7.175 9.408 1.00 0.00 C ATOM 46 H ILE A 5 14.502 4.299 5.127 1.00 0.00 H ATOM 47 HA ILE A 5 16.859 5.093 6.104 1.00 0.00 H ATOM 48 HB ILE A 5 14.788 5.773 8.054 1.00 0.00 H ATOM 49 HG12 ILE A 5 17.720 6.361 7.612 1.00 0.00 H ATOM 50 HG13 ILE A 5 16.348 7.434 7.343 1.00 0.00 H ATOM 51 HG21 ILE A 5 16.095 5.041 10.036 1.00 0.00 H ATOM 52 HG22 ILE A 5 17.171 4.134 8.972 1.00 0.00 H ATOM 53 HG23 ILE A 5 15.475 3.670 9.115 1.00 0.00 H ATOM 54 HD11 ILE A 5 16.851 8.255 9.402 1.00 0.00 H ATOM 55 HD12 ILE A 5 17.793 6.831 9.839 1.00 0.00 H ATOM 56 HD13 ILE A 5 16.038 6.808 9.996 1.00 0.00 H ATOM 57 N PRO A 6 15.056 2.559 7.167 1.00 0.00 N ATOM 58 CA PRO A 6 15.056 1.086 7.407 1.00 0.00 C ATOM 59 C PRO A 6 15.608 0.312 6.211 1.00 0.00 C ATOM 60 O PRO A 6 16.303 -0.691 6.376 1.00 0.00 O ATOM 61 CB PRO A 6 13.579 0.752 7.635 1.00 0.00 C ATOM 62 CG PRO A 6 12.946 2.029 8.074 1.00 0.00 C ATOM 63 CD PRO A 6 13.732 3.153 7.401 1.00 0.00 C ATOM 64 HA PRO A 6 15.619 0.851 8.295 1.00 0.00 H ATOM 65 HB2 PRO A 6 13.129 0.404 6.717 1.00 0.00 H ATOM 66 HB3 PRO A 6 13.479 0.007 8.410 1.00 0.00 H ATOM 67 HG2 PRO A 6 11.910 2.058 7.761 1.00 0.00 H ATOM 68 HG3 PRO A 6 13.015 2.131 9.146 1.00 0.00 H ATOM 69 HD2 PRO A 6 13.268 3.434 6.464 1.00 0.00 H ATOM 70 HD3 PRO A 6 13.816 4.004 8.057 1.00 0.00 H HETATM 71 N DAL A 7 15.292 0.782 5.011 1.00 0.00 N HETATM 72 CA DAL A 7 15.759 0.124 3.797 1.00 0.00 C HETATM 73 CB DAL A 7 17.169 0.582 3.457 1.00 0.00 C HETATM 74 C DAL A 7 14.848 0.443 2.628 1.00 0.00 C HETATM 75 O DAL A 7 14.573 -0.414 1.792 1.00 0.00 O HETATM 76 H DAL A 7 14.734 1.584 4.939 1.00 0.00 H HETATM 77 HA DAL A 7 15.768 -0.943 3.956 1.00 0.00 H HETATM 78 HB1 DAL A 7 17.632 1.013 4.331 1.00 0.00 H HETATM 79 HB2 DAL A 7 17.132 1.316 2.669 1.00 0.00 H ATOM 80 N LEU A 8 14.378 1.680 2.571 1.00 0.00 N ATOM 81 CA LEU A 8 13.493 2.082 1.493 1.00 0.00 C ATOM 82 C LEU A 8 14.196 3.086 0.592 1.00 0.00 C ATOM 83 O LEU A 8 14.008 3.082 -0.625 1.00 0.00 O ATOM 84 CB LEU A 8 12.213 2.684 2.075 1.00 0.00 C ATOM 85 CG LEU A 8 11.891 2.026 3.429 1.00 0.00 C ATOM 86 CD1 LEU A 8 10.404 2.201 3.738 1.00 0.00 C ATOM 87 CD2 LEU A 8 12.230 0.528 3.393 1.00 0.00 C ATOM 88 H LEU A 8 14.627 2.326 3.265 1.00 0.00 H ATOM 89 HA LEU A 8 13.234 1.210 0.912 1.00 0.00 H ATOM 90 HB2 LEU A 8 12.347 3.748 2.214 1.00 0.00 H ATOM 91 HB3 LEU A 8 11.395 2.510 1.392 1.00 0.00 H ATOM 92 HG LEU A 8 12.472 2.508 4.203 1.00 0.00 H ATOM 93 HD11 LEU A 8 9.820 1.647 3.018 1.00 0.00 H ATOM 94 HD12 LEU A 8 10.145 3.248 3.683 1.00 0.00 H ATOM 95 HD13 LEU A 8 10.196 1.830 4.731 1.00 0.00 H ATOM 96 HD21 LEU A 8 12.452 0.229 2.379 1.00 0.00 H ATOM 97 HD22 LEU A 8 11.390 -0.043 3.759 1.00 0.00 H ATOM 98 HD23 LEU A 8 13.094 0.338 4.020 1.00 0.00 H ATOM 99 N MET A 9 15.026 3.930 1.195 1.00 0.00 N ATOM 100 CA MET A 9 15.775 4.922 0.431 1.00 0.00 C ATOM 101 C MET A 9 16.771 4.221 -0.478 1.00 0.00 C ATOM 102 O MET A 9 16.963 4.606 -1.630 1.00 0.00 O ATOM 103 CB MET A 9 16.542 5.868 1.361 1.00 0.00 C ATOM 104 CG MET A 9 16.711 5.229 2.742 1.00 0.00 C ATOM 105 SD MET A 9 17.794 6.264 3.759 1.00 0.00 S ATOM 106 CE MET A 9 16.654 7.654 3.963 1.00 0.00 C ATOM 107 H MET A 9 15.146 3.873 2.165 1.00 0.00 H ATOM 108 HA MET A 9 15.088 5.499 -0.171 1.00 0.00 H ATOM 109 HB2 MET A 9 17.516 6.071 0.941 1.00 0.00 H ATOM 110 HB3 MET A 9 15.997 6.791 1.459 1.00 0.00 H ATOM 111 HG2 MET A 9 15.745 5.141 3.220 1.00 0.00 H ATOM 112 HG3 MET A 9 17.149 4.248 2.635 1.00 0.00 H ATOM 113 HE1 MET A 9 16.785 8.083 4.947 1.00 0.00 H ATOM 114 HE2 MET A 9 15.639 7.306 3.857 1.00 0.00 H ATOM 115 HE3 MET A 9 16.859 8.400 3.208 1.00 0.00 H HETATM 116 N DBB A 10 17.408 3.191 0.064 1.00 0.00 N HETATM 117 CA DBB A 10 18.395 2.436 -0.689 1.00 0.00 C HETATM 118 C DBB A 10 19.763 2.537 -0.014 1.00 0.00 C HETATM 119 O DBB A 10 20.112 3.578 0.542 1.00 0.00 O HETATM 120 CB DBB A 10 17.973 0.967 -0.796 1.00 0.00 C HETATM 121 CG DBB A 10 16.450 0.851 -0.647 1.00 0.00 C HETATM 122 H DBB A 10 17.215 2.939 0.991 1.00 0.00 H HETATM 123 HA DBB A 10 18.464 2.854 -1.681 1.00 0.00 H HETATM 124 HB2 DBB A 10 18.457 0.396 -0.019 1.00 0.00 H HETATM 125 HG1 DBB A 10 16.174 -0.190 -0.563 1.00 0.00 H HETATM 126 HG2 DBB A 10 15.969 1.283 -1.511 1.00 0.00 H HETATM 127 HG3 DBB A 10 16.133 1.379 0.242 1.00 0.00 H ATOM 128 N GLY A 11 20.533 1.455 -0.069 1.00 0.00 N ATOM 129 CA GLY A 11 21.863 1.442 0.539 1.00 0.00 C ATOM 130 C GLY A 11 21.943 0.433 1.683 1.00 0.00 C ATOM 131 O GLY A 11 23.003 -0.132 1.946 1.00 0.00 O ATOM 132 H GLY A 11 20.206 0.653 -0.527 1.00 0.00 H ATOM 133 HA2 GLY A 11 22.593 1.184 -0.215 1.00 0.00 H ATOM 134 HA3 GLY A 11 22.085 2.427 0.925 1.00 0.00 H ATOM 135 N CYS A 12 20.818 0.208 2.353 1.00 0.00 N ATOM 136 CA CYS A 12 20.780 -0.745 3.460 1.00 0.00 C ATOM 137 C CYS A 12 21.011 -2.159 2.941 1.00 0.00 C ATOM 138 O CYS A 12 22.048 -2.456 2.347 1.00 0.00 O ATOM 139 CB CYS A 12 19.417 -0.683 4.150 1.00 0.00 C ATOM 140 SG CYS A 12 18.128 -0.839 2.901 1.00 0.00 S ATOM 141 H CYS A 12 20.001 0.683 2.096 1.00 0.00 H ATOM 142 HA CYS A 12 21.548 -0.496 4.175 1.00 0.00 H ATOM 143 HB2 CYS A 12 19.329 -1.498 4.854 1.00 0.00 H ATOM 144 HB3 CYS A 12 19.303 0.257 4.666 1.00 0.00 H ATOM 145 N GLY A 13 20.025 -3.022 3.157 1.00 0.00 N ATOM 146 CA GLY A 13 20.102 -4.399 2.702 1.00 0.00 C ATOM 147 C GLY A 13 18.711 -4.944 2.512 1.00 0.00 C ATOM 148 O GLY A 13 18.399 -6.066 2.912 1.00 0.00 O ATOM 149 H GLY A 13 19.218 -2.721 3.623 1.00 0.00 H ATOM 150 HA2 GLY A 13 20.611 -4.431 1.754 1.00 0.00 H ATOM 151 HA3 GLY A 13 20.629 -5.000 3.425 1.00 0.00 H ATOM 152 N TRP A 14 17.880 -4.130 1.887 1.00 0.00 N ATOM 153 CA TRP A 14 16.516 -4.515 1.624 1.00 0.00 C ATOM 154 C TRP A 14 16.481 -5.797 0.830 1.00 0.00 C ATOM 155 O TRP A 14 17.414 -6.122 0.095 1.00 0.00 O ATOM 156 CB TRP A 14 15.797 -3.411 0.849 1.00 0.00 C ATOM 157 CG TRP A 14 14.593 -2.983 1.615 1.00 0.00 C ATOM 158 CD1 TRP A 14 14.491 -3.015 2.959 1.00 0.00 C ATOM 159 CD2 TRP A 14 13.328 -2.461 1.116 1.00 0.00 C ATOM 160 NE1 TRP A 14 13.238 -2.555 3.323 1.00 0.00 N ATOM 161 CE2 TRP A 14 12.486 -2.199 2.221 1.00 0.00 C ATOM 162 CE3 TRP A 14 12.836 -2.193 -0.174 1.00 0.00 C ATOM 163 CZ2 TRP A 14 11.198 -1.690 2.050 1.00 0.00 C ATOM 164 CZ3 TRP A 14 11.543 -1.679 -0.347 1.00 0.00 C ATOM 165 CH2 TRP A 14 10.726 -1.429 0.761 1.00 0.00 C ATOM 166 H TRP A 14 18.198 -3.251 1.590 1.00 0.00 H ATOM 167 HA TRP A 14 16.006 -4.680 2.557 1.00 0.00 H ATOM 168 HB2 TRP A 14 16.462 -2.569 0.720 1.00 0.00 H ATOM 169 HB3 TRP A 14 15.496 -3.784 -0.118 1.00 0.00 H ATOM 170 HD1 TRP A 14 15.265 -3.356 3.636 1.00 0.00 H ATOM 171 HE1 TRP A 14 12.907 -2.482 4.244 1.00 0.00 H ATOM 172 HE3 TRP A 14 13.458 -2.380 -1.035 1.00 0.00 H ATOM 173 HZ2 TRP A 14 10.570 -1.497 2.908 1.00 0.00 H ATOM 174 HZ3 TRP A 14 11.174 -1.475 -1.344 1.00 0.00 H ATOM 175 HH2 TRP A 14 9.736 -1.030 0.620 1.00 0.00 H ATOM 176 N LEU A 15 15.389 -6.513 0.982 1.00 0.00 N ATOM 177 CA LEU A 15 15.204 -7.759 0.277 1.00 0.00 C ATOM 178 C LEU A 15 15.604 -7.601 -1.189 1.00 0.00 C ATOM 179 O LEU A 15 15.721 -8.586 -1.918 1.00 0.00 O ATOM 180 CB LEU A 15 13.738 -8.170 0.375 1.00 0.00 C ATOM 181 CG LEU A 15 12.865 -7.161 -0.378 1.00 0.00 C ATOM 182 CD1 LEU A 15 11.406 -7.609 -0.319 1.00 0.00 C ATOM 183 CD2 LEU A 15 12.995 -5.775 0.266 1.00 0.00 C ATOM 184 H LEU A 15 14.684 -6.190 1.580 1.00 0.00 H ATOM 185 HA LEU A 15 15.816 -8.522 0.734 1.00 0.00 H ATOM 186 HB2 LEU A 15 13.614 -9.145 -0.054 1.00 0.00 H ATOM 187 HB3 LEU A 15 13.440 -8.194 1.412 1.00 0.00 H ATOM 188 HG LEU A 15 13.185 -7.110 -1.409 1.00 0.00 H ATOM 189 HD11 LEU A 15 10.771 -6.749 -0.168 1.00 0.00 H ATOM 190 HD12 LEU A 15 11.276 -8.303 0.498 1.00 0.00 H ATOM 191 HD13 LEU A 15 11.140 -8.094 -1.248 1.00 0.00 H ATOM 192 HD21 LEU A 15 13.914 -5.309 -0.058 1.00 0.00 H ATOM 193 HD22 LEU A 15 13.003 -5.876 1.342 1.00 0.00 H ATOM 194 HD23 LEU A 15 12.158 -5.161 -0.032 1.00 0.00 H HETATM 195 N DBU A 16 15.818 -6.356 -1.617 1.00 0.00 N HETATM 196 CA DBU A 16 16.196 -6.074 -2.945 1.00 0.00 C HETATM 197 CB DBU A 16 15.402 -5.602 -3.997 1.00 0.00 C HETATM 198 CG DBU A 16 13.929 -5.304 -3.870 1.00 0.00 C HETATM 199 C DBU A 16 17.668 -6.351 -3.134 1.00 0.00 C HETATM 200 O DBU A 16 18.493 -5.970 -2.303 1.00 0.00 O HETATM 201 H DBU A 16 15.719 -5.592 -1.007 1.00 0.00 H HETATM 202 HB DBU A 16 15.852 -5.436 -4.965 1.00 0.00 H HETATM 203 HG1 DBU A 16 13.628 -5.421 -2.839 1.00 0.00 H HETATM 204 HG2 DBU A 16 13.366 -5.986 -4.491 1.00 0.00 H HETATM 205 HG3 DBU A 16 13.743 -4.288 -4.186 1.00 0.00 H ATOM 206 N GLY A 17 18.011 -7.016 -4.232 1.00 0.00 N ATOM 207 CA GLY A 17 19.407 -7.330 -4.507 1.00 0.00 C ATOM 208 C GLY A 17 20.254 -6.064 -4.469 1.00 0.00 C ATOM 209 O GLY A 17 20.404 -5.375 -5.478 1.00 0.00 O ATOM 210 H GLY A 17 17.318 -7.296 -4.865 1.00 0.00 H ATOM 211 HA2 GLY A 17 19.769 -8.027 -3.764 1.00 0.00 H ATOM 212 HA3 GLY A 17 19.486 -7.777 -5.487 1.00 0.00 H ATOM 213 N LEU A 18 20.798 -5.759 -3.295 1.00 0.00 N ATOM 214 CA LEU A 18 21.621 -4.566 -3.133 1.00 0.00 C ATOM 215 C LEU A 18 20.748 -3.316 -3.117 1.00 0.00 C ATOM 216 O LEU A 18 21.224 -2.210 -3.368 1.00 0.00 O ATOM 217 CB LEU A 18 22.632 -4.470 -4.278 1.00 0.00 C ATOM 218 CG LEU A 18 24.046 -4.675 -3.730 1.00 0.00 C ATOM 219 CD1 LEU A 18 24.177 -6.094 -3.170 1.00 0.00 C ATOM 220 CD2 LEU A 18 25.062 -4.477 -4.858 1.00 0.00 C ATOM 221 H LEU A 18 20.638 -6.342 -2.523 1.00 0.00 H ATOM 222 HA LEU A 18 22.157 -4.634 -2.199 1.00 0.00 H ATOM 223 HB2 LEU A 18 22.417 -5.231 -5.013 1.00 0.00 H ATOM 224 HB3 LEU A 18 22.565 -3.494 -4.738 1.00 0.00 H ATOM 225 HG LEU A 18 24.234 -3.959 -2.943 1.00 0.00 H ATOM 226 HD11 LEU A 18 24.176 -6.803 -3.984 1.00 0.00 H ATOM 227 HD12 LEU A 18 23.345 -6.299 -2.514 1.00 0.00 H ATOM 228 HD13 LEU A 18 25.101 -6.178 -2.620 1.00 0.00 H ATOM 229 HD21 LEU A 18 24.581 -4.649 -5.810 1.00 0.00 H ATOM 230 HD22 LEU A 18 25.876 -5.175 -4.735 1.00 0.00 H ATOM 231 HD23 LEU A 18 25.444 -3.468 -4.825 1.00 0.00 H ATOM 232 N CYS A 19 19.465 -3.502 -2.818 1.00 0.00 N ATOM 233 CA CYS A 19 18.527 -2.385 -2.771 1.00 0.00 C ATOM 234 C CYS A 19 18.295 -1.827 -4.174 1.00 0.00 C ATOM 235 O CYS A 19 19.062 -2.101 -5.096 1.00 0.00 O ATOM 236 CB CYS A 19 19.071 -1.284 -1.856 1.00 0.00 C ATOM 237 SG CYS A 19 18.465 0.326 -2.416 1.00 0.00 S ATOM 238 H CYS A 19 19.142 -4.408 -2.629 1.00 0.00 H ATOM 239 HA CYS A 19 17.587 -2.735 -2.374 1.00 0.00 H ATOM 240 HB2 CYS A 19 18.738 -1.462 -0.845 1.00 0.00 H ATOM 241 HB3 CYS A 19 20.148 -1.294 -1.886 1.00 0.00 H ATOM 242 N VAL A 20 17.233 -1.044 -4.327 1.00 0.00 N ATOM 243 CA VAL A 20 16.912 -0.456 -5.620 1.00 0.00 C ATOM 244 C VAL A 20 16.882 1.067 -5.522 1.00 0.00 C ATOM 245 O VAL A 20 16.255 1.629 -4.623 1.00 0.00 O ATOM 246 CB VAL A 20 15.553 -0.965 -6.102 1.00 0.00 C ATOM 247 CG1 VAL A 20 15.096 -0.145 -7.310 1.00 0.00 C ATOM 248 CG2 VAL A 20 15.675 -2.437 -6.502 1.00 0.00 C ATOM 249 H VAL A 20 16.655 -0.860 -3.557 1.00 0.00 H ATOM 250 HA VAL A 20 17.666 -0.746 -6.336 1.00 0.00 H ATOM 251 HB VAL A 20 14.828 -0.865 -5.305 1.00 0.00 H ATOM 252 HG11 VAL A 20 14.838 0.853 -6.990 1.00 0.00 H ATOM 253 HG12 VAL A 20 14.233 -0.615 -7.758 1.00 0.00 H ATOM 254 HG13 VAL A 20 15.898 -0.096 -8.034 1.00 0.00 H ATOM 255 HG21 VAL A 20 14.800 -2.732 -7.062 1.00 0.00 H ATOM 256 HG22 VAL A 20 15.754 -3.046 -5.613 1.00 0.00 H ATOM 257 HG23 VAL A 20 16.556 -2.573 -7.111 1.00 0.00 H ATOM 258 N ARG A 21 17.567 1.728 -6.449 1.00 0.00 N ATOM 259 CA ARG A 21 17.616 3.186 -6.457 1.00 0.00 C ATOM 260 C ARG A 21 17.097 3.733 -7.783 1.00 0.00 C ATOM 261 O ARG A 21 17.879 4.337 -8.497 1.00 0.00 O ATOM 262 CB ARG A 21 19.054 3.659 -6.231 1.00 0.00 C ATOM 263 CG ARG A 21 19.510 3.251 -4.830 1.00 0.00 C ATOM 264 CD ARG A 21 20.978 3.636 -4.633 1.00 0.00 C ATOM 265 NE ARG A 21 21.130 5.086 -4.668 1.00 0.00 N ATOM 266 CZ ARG A 21 22.330 5.653 -4.587 1.00 0.00 C ATOM 267 NH1 ARG A 21 23.395 4.910 -4.463 1.00 0.00 N1+ ATOM 268 NH2 ARG A 21 22.442 6.952 -4.629 1.00 0.00 N ATOM 269 OXT ARG A 21 15.926 3.538 -8.065 1.00 0.00 O ATOM 270 H ARG A 21 18.049 1.227 -7.139 1.00 0.00 H ATOM 271 HA ARG A 21 16.996 3.561 -5.657 1.00 0.00 H ATOM 272 HB2 ARG A 21 19.700 3.206 -6.969 1.00 0.00 H ATOM 273 HB3 ARG A 21 19.098 4.734 -6.324 1.00 0.00 H ATOM 274 HG2 ARG A 21 18.903 3.758 -4.094 1.00 0.00 H ATOM 275 HG3 ARG A 21 19.402 2.183 -4.713 1.00 0.00 H ATOM 276 HD2 ARG A 21 21.320 3.266 -3.678 1.00 0.00 H ATOM 277 HD3 ARG A 21 21.571 3.193 -5.421 1.00 0.00 H ATOM 278 HE ARG A 21 20.335 5.652 -4.755 1.00 0.00 H ATOM 279 HH11 ARG A 21 23.309 3.914 -4.431 1.00 0.00 H ATOM 280 HH12 ARG A 21 24.298 5.336 -4.401 1.00 0.00 H ATOM 281 HH21 ARG A 21 21.626 7.523 -4.724 1.00 0.00 H ATOM 282 HH22 ARG A 21 23.345 7.378 -4.566 1.00 0.00 H TER 283 ARG A 21